ATOM 1 N GLY A 1 -16.867 4.122 2.614 1.00 0.00 N ATOM 2 CA GLY A 1 -17.318 5.257 1.831 1.00 0.00 C ATOM 3 C GLY A 1 -16.256 6.331 1.702 1.00 0.00 C ATOM 4 O GLY A 1 -16.166 7.228 2.540 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.940 3.813 2.537 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.591 4.915 0.844 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.189 5.684 2.306 1.00 0.00 H ATOM 8 N SER A 2 -15.448 6.239 0.650 1.00 0.00 N ATOM 9 CA SER A 2 -14.383 7.208 0.417 1.00 0.00 C ATOM 10 C SER A 2 -14.511 7.833 -0.969 1.00 0.00 C ATOM 11 O SER A 2 -14.109 7.239 -1.969 1.00 0.00 O ATOM 12 CB SER A 2 -13.015 6.538 0.563 1.00 0.00 C ATOM 13 OG SER A 2 -12.916 5.845 1.795 1.00 0.00 O ATOM 14 H SER A 2 -15.570 5.501 0.017 1.00 0.00 H ATOM 15 HA SER A 2 -14.475 7.986 1.160 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.873 5.836 -0.244 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.243 7.292 0.524 1.00 0.00 H ATOM 18 HG SER A 2 -13.502 6.250 2.439 1.00 0.00 H ATOM 19 N SER A 3 -15.074 9.036 -1.019 1.00 0.00 N ATOM 20 CA SER A 3 -15.259 9.741 -2.281 1.00 0.00 C ATOM 21 C SER A 3 -15.013 11.237 -2.109 1.00 0.00 C ATOM 22 O SER A 3 -15.295 11.807 -1.056 1.00 0.00 O ATOM 23 CB SER A 3 -16.671 9.504 -2.821 1.00 0.00 C ATOM 24 OG SER A 3 -16.835 8.163 -3.248 1.00 0.00 O ATOM 25 H SER A 3 -15.375 9.458 -0.186 1.00 0.00 H ATOM 26 HA SER A 3 -14.542 9.349 -2.988 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.390 9.711 -2.043 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.848 10.161 -3.659 1.00 0.00 H ATOM 29 HG SER A 3 -17.350 8.146 -4.058 1.00 0.00 H ATOM 30 N GLY A 4 -14.484 11.868 -3.153 1.00 0.00 N ATOM 31 CA GLY A 4 -14.208 13.291 -3.098 1.00 0.00 C ATOM 32 C GLY A 4 -12.804 13.628 -3.559 1.00 0.00 C ATOM 33 O GLY A 4 -12.530 13.672 -4.759 1.00 0.00 O ATOM 34 H GLY A 4 -14.279 11.362 -3.968 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.916 13.809 -3.728 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.331 13.631 -2.080 1.00 0.00 H ATOM 37 N SER A 5 -11.910 13.868 -2.604 1.00 0.00 N ATOM 38 CA SER A 5 -10.528 14.208 -2.919 1.00 0.00 C ATOM 39 C SER A 5 -9.887 13.129 -3.786 1.00 0.00 C ATOM 40 O SER A 5 -10.141 11.938 -3.605 1.00 0.00 O ATOM 41 CB SER A 5 -9.720 14.390 -1.632 1.00 0.00 C ATOM 42 OG SER A 5 -8.612 15.248 -1.844 1.00 0.00 O ATOM 43 H SER A 5 -12.189 13.817 -1.666 1.00 0.00 H ATOM 44 HA SER A 5 -10.532 15.138 -3.466 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.353 14.821 -0.871 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.358 13.429 -1.298 1.00 0.00 H ATOM 47 HG SER A 5 -8.802 15.843 -2.572 1.00 0.00 H ATOM 48 N SER A 6 -9.054 13.555 -4.730 1.00 0.00 N ATOM 49 CA SER A 6 -8.378 12.627 -5.630 1.00 0.00 C ATOM 50 C SER A 6 -7.100 12.089 -4.995 1.00 0.00 C ATOM 51 O SER A 6 -6.016 12.200 -5.565 1.00 0.00 O ATOM 52 CB SER A 6 -8.052 13.315 -6.956 1.00 0.00 C ATOM 53 OG SER A 6 -7.022 14.275 -6.793 1.00 0.00 O ATOM 54 H SER A 6 -8.892 14.517 -4.826 1.00 0.00 H ATOM 55 HA SER A 6 -9.048 11.801 -5.818 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.727 12.576 -7.672 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.936 13.813 -7.328 1.00 0.00 H ATOM 58 HG SER A 6 -7.348 15.007 -6.263 1.00 0.00 H ATOM 59 N GLY A 7 -7.236 11.504 -3.808 1.00 0.00 N ATOM 60 CA GLY A 7 -6.085 10.957 -3.114 1.00 0.00 C ATOM 61 C GLY A 7 -4.946 11.951 -3.008 1.00 0.00 C ATOM 62 O GLY A 7 -5.023 13.054 -3.548 1.00 0.00 O ATOM 63 H GLY A 7 -8.126 11.443 -3.401 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.385 10.661 -2.120 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.738 10.084 -3.649 1.00 0.00 H ATOM 66 N VAL A 8 -3.885 11.560 -2.310 1.00 0.00 N ATOM 67 CA VAL A 8 -2.724 12.425 -2.134 1.00 0.00 C ATOM 68 C VAL A 8 -1.431 11.680 -2.448 1.00 0.00 C ATOM 69 O VAL A 8 -0.394 11.929 -1.834 1.00 0.00 O ATOM 70 CB VAL A 8 -2.649 12.978 -0.698 1.00 0.00 C ATOM 71 CG1 VAL A 8 -3.851 13.862 -0.403 1.00 0.00 C ATOM 72 CG2 VAL A 8 -2.553 11.840 0.307 1.00 0.00 C ATOM 73 H VAL A 8 -3.882 10.668 -1.903 1.00 0.00 H ATOM 74 HA VAL A 8 -2.823 13.258 -2.814 1.00 0.00 H ATOM 75 HB VAL A 8 -1.757 13.582 -0.613 1.00 0.00 H ATOM 76 HG11 VAL A 8 -3.548 14.680 0.234 1.00 0.00 H ATOM 77 HG12 VAL A 8 -4.248 14.252 -1.329 1.00 0.00 H ATOM 78 HG13 VAL A 8 -4.611 13.280 0.098 1.00 0.00 H ATOM 79 HG21 VAL A 8 -2.749 10.902 -0.191 1.00 0.00 H ATOM 80 HG22 VAL A 8 -1.562 11.821 0.734 1.00 0.00 H ATOM 81 HG23 VAL A 8 -3.281 11.990 1.091 1.00 0.00 H ATOM 82 N LYS A 9 -1.500 10.766 -3.410 1.00 0.00 N ATOM 83 CA LYS A 9 -0.336 9.985 -3.809 1.00 0.00 C ATOM 84 C LYS A 9 -0.278 9.830 -5.326 1.00 0.00 C ATOM 85 O LYS A 9 -1.301 9.706 -6.000 1.00 0.00 O ATOM 86 CB LYS A 9 -0.368 8.607 -3.146 1.00 0.00 C ATOM 87 CG LYS A 9 -1.643 7.828 -3.423 1.00 0.00 C ATOM 88 CD LYS A 9 -2.753 8.216 -2.462 1.00 0.00 C ATOM 89 CE LYS A 9 -4.126 8.026 -3.090 1.00 0.00 C ATOM 90 NZ LYS A 9 -4.427 6.589 -3.340 1.00 0.00 N ATOM 91 H LYS A 9 -2.357 10.613 -3.863 1.00 0.00 H ATOM 92 HA LYS A 9 0.546 10.513 -3.480 1.00 0.00 H ATOM 93 HB2 LYS A 9 0.469 8.027 -3.506 1.00 0.00 H ATOM 94 HB3 LYS A 9 -0.274 8.733 -2.077 1.00 0.00 H ATOM 95 HG2 LYS A 9 -1.967 8.034 -4.433 1.00 0.00 H ATOM 96 HG3 LYS A 9 -1.439 6.772 -3.317 1.00 0.00 H ATOM 97 HD2 LYS A 9 -2.686 7.597 -1.579 1.00 0.00 H ATOM 98 HD3 LYS A 9 -2.634 9.254 -2.186 1.00 0.00 H ATOM 99 HE2 LYS A 9 -4.872 8.430 -2.423 1.00 0.00 H ATOM 100 HE3 LYS A 9 -4.154 8.560 -4.028 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -5.078 6.495 -4.145 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -4.870 6.165 -2.499 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -3.551 6.072 -3.554 1.00 0.00 H ATOM 104 N PRO A 10 0.945 9.835 -5.876 1.00 0.00 N ATOM 105 CA PRO A 10 1.164 9.694 -7.319 1.00 0.00 C ATOM 106 C PRO A 10 0.837 8.291 -7.820 1.00 0.00 C ATOM 107 O PRO A 10 0.514 8.100 -8.993 1.00 0.00 O ATOM 108 CB PRO A 10 2.658 9.984 -7.480 1.00 0.00 C ATOM 109 CG PRO A 10 3.256 9.645 -6.158 1.00 0.00 C ATOM 110 CD PRO A 10 2.208 9.978 -5.132 1.00 0.00 C ATOM 111 HA PRO A 10 0.592 10.418 -7.880 1.00 0.00 H ATOM 112 HB2 PRO A 10 3.065 9.366 -8.269 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.802 11.027 -7.722 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.494 8.593 -6.122 1.00 0.00 H ATOM 115 HG3 PRO A 10 4.143 10.238 -5.993 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.251 9.282 -4.308 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.334 10.991 -4.780 1.00 0.00 H ATOM 118 N TYR A 11 0.923 7.313 -6.925 1.00 0.00 N ATOM 119 CA TYR A 11 0.638 5.927 -7.278 1.00 0.00 C ATOM 120 C TYR A 11 -0.336 5.302 -6.285 1.00 0.00 C ATOM 121 O TYR A 11 -0.261 5.551 -5.082 1.00 0.00 O ATOM 122 CB TYR A 11 1.932 5.114 -7.322 1.00 0.00 C ATOM 123 CG TYR A 11 3.080 5.837 -7.988 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.216 5.839 -9.371 1.00 0.00 C ATOM 125 CD2 TYR A 11 4.029 6.518 -7.235 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.264 6.498 -9.984 1.00 0.00 C ATOM 127 CE2 TYR A 11 5.079 7.181 -7.841 1.00 0.00 C ATOM 128 CZ TYR A 11 5.193 7.168 -9.215 1.00 0.00 C ATOM 129 OH TYR A 11 6.238 7.826 -9.821 1.00 0.00 O ATOM 130 H TYR A 11 1.186 7.527 -6.006 1.00 0.00 H ATOM 131 HA TYR A 11 0.187 5.921 -8.260 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.233 4.874 -6.313 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.755 4.198 -7.867 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.488 5.314 -9.971 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.938 6.525 -6.159 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.353 6.489 -11.061 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.807 7.704 -7.238 1.00 0.00 H ATOM 138 HH TYR A 11 6.072 7.890 -10.765 1.00 0.00 H ATOM 139 N GLY A 12 -1.253 4.486 -6.798 1.00 0.00 N ATOM 140 CA GLY A 12 -2.229 3.836 -5.943 1.00 0.00 C ATOM 141 C GLY A 12 -2.800 2.578 -6.567 1.00 0.00 C ATOM 142 O GLY A 12 -3.190 2.578 -7.735 1.00 0.00 O ATOM 143 H GLY A 12 -1.265 4.324 -7.764 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.757 3.579 -5.007 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.037 4.526 -5.750 1.00 0.00 H ATOM 146 N CYS A 13 -2.848 1.502 -5.789 1.00 0.00 N ATOM 147 CA CYS A 13 -3.372 0.231 -6.272 1.00 0.00 C ATOM 148 C CYS A 13 -4.895 0.198 -6.172 1.00 0.00 C ATOM 149 O CYS A 13 -5.455 0.172 -5.076 1.00 0.00 O ATOM 150 CB CYS A 13 -2.772 -0.928 -5.474 1.00 0.00 C ATOM 151 SG CYS A 13 -2.958 -2.555 -6.273 1.00 0.00 S ATOM 152 H CYS A 13 -2.522 1.565 -4.866 1.00 0.00 H ATOM 153 HA CYS A 13 -3.090 0.128 -7.308 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.716 -0.750 -5.335 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.254 -0.979 -4.509 1.00 0.00 H ATOM 156 N SER A 14 -5.558 0.197 -7.323 1.00 0.00 N ATOM 157 CA SER A 14 -7.016 0.170 -7.366 1.00 0.00 C ATOM 158 C SER A 14 -7.543 -1.228 -7.057 1.00 0.00 C ATOM 159 O SER A 14 -8.544 -1.384 -6.359 1.00 0.00 O ATOM 160 CB SER A 14 -7.515 0.624 -8.739 1.00 0.00 C ATOM 161 OG SER A 14 -8.891 0.962 -8.695 1.00 0.00 O ATOM 162 H SER A 14 -5.055 0.218 -8.165 1.00 0.00 H ATOM 163 HA SER A 14 -7.382 0.855 -6.615 1.00 0.00 H ATOM 164 HB2 SER A 14 -6.954 1.490 -9.056 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.376 -0.176 -9.452 1.00 0.00 H ATOM 166 HG SER A 14 -8.985 1.896 -8.494 1.00 0.00 H ATOM 167 N GLU A 15 -6.860 -2.240 -7.582 1.00 0.00 N ATOM 168 CA GLU A 15 -7.260 -3.625 -7.364 1.00 0.00 C ATOM 169 C GLU A 15 -7.776 -3.824 -5.941 1.00 0.00 C ATOM 170 O GLU A 15 -8.910 -4.258 -5.736 1.00 0.00 O ATOM 171 CB GLU A 15 -6.083 -4.567 -7.627 1.00 0.00 C ATOM 172 CG GLU A 15 -5.665 -4.625 -9.086 1.00 0.00 C ATOM 173 CD GLU A 15 -6.835 -4.870 -10.019 1.00 0.00 C ATOM 174 OE1 GLU A 15 -7.547 -3.898 -10.346 1.00 0.00 O ATOM 175 OE2 GLU A 15 -7.038 -6.035 -10.421 1.00 0.00 O ATOM 176 H GLU A 15 -6.070 -2.051 -8.130 1.00 0.00 H ATOM 177 HA GLU A 15 -8.054 -3.855 -8.057 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.236 -4.236 -7.044 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.357 -5.563 -7.313 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.202 -3.687 -9.353 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.950 -5.426 -9.211 1.00 0.00 H ATOM 182 N CYS A 16 -6.936 -3.504 -4.963 1.00 0.00 N ATOM 183 CA CYS A 16 -7.305 -3.648 -3.560 1.00 0.00 C ATOM 184 C CYS A 16 -7.570 -2.286 -2.925 1.00 0.00 C ATOM 185 O CYS A 16 -8.516 -2.121 -2.155 1.00 0.00 O ATOM 186 CB CYS A 16 -6.199 -4.375 -2.792 1.00 0.00 C ATOM 187 SG CYS A 16 -4.585 -3.532 -2.838 1.00 0.00 S ATOM 188 H CYS A 16 -6.045 -3.163 -5.190 1.00 0.00 H ATOM 189 HA CYS A 16 -8.209 -4.235 -3.513 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.491 -4.466 -1.756 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.068 -5.361 -3.212 1.00 0.00 H ATOM 192 N GLY A 17 -6.727 -1.312 -3.253 1.00 0.00 N ATOM 193 CA GLY A 17 -6.886 0.023 -2.707 1.00 0.00 C ATOM 194 C GLY A 17 -5.764 0.400 -1.760 1.00 0.00 C ATOM 195 O GLY A 17 -5.950 0.426 -0.544 1.00 0.00 O ATOM 196 H GLY A 17 -5.990 -1.501 -3.872 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.911 0.733 -3.521 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.824 0.071 -2.172 1.00 0.00 H ATOM 199 N LYS A 18 -4.594 0.692 -2.319 1.00 0.00 N ATOM 200 CA LYS A 18 -3.436 1.069 -1.517 1.00 0.00 C ATOM 201 C LYS A 18 -2.688 2.234 -2.156 1.00 0.00 C ATOM 202 O LYS A 18 -3.070 2.721 -3.220 1.00 0.00 O ATOM 203 CB LYS A 18 -2.494 -0.126 -1.351 1.00 0.00 C ATOM 204 CG LYS A 18 -3.036 -1.204 -0.428 1.00 0.00 C ATOM 205 CD LYS A 18 -1.949 -2.180 -0.012 1.00 0.00 C ATOM 206 CE LYS A 18 -2.497 -3.271 0.895 1.00 0.00 C ATOM 207 NZ LYS A 18 -1.487 -4.335 1.155 1.00 0.00 N ATOM 208 H LYS A 18 -4.508 0.654 -3.295 1.00 0.00 H ATOM 209 HA LYS A 18 -3.791 1.375 -0.544 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.317 -0.567 -2.320 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.555 0.225 -0.947 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.443 -0.736 0.457 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.817 -1.746 -0.942 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.531 -2.638 -0.895 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.175 -1.640 0.516 1.00 0.00 H ATOM 216 HE2 LYS A 18 -2.789 -2.827 1.834 1.00 0.00 H ATOM 217 HE3 LYS A 18 -3.360 -3.714 0.422 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -0.653 -4.191 0.552 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -1.894 -5.270 0.950 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -1.190 -4.310 2.151 1.00 0.00 H ATOM 221 N ALA A 19 -1.619 2.676 -1.501 1.00 0.00 N ATOM 222 CA ALA A 19 -0.816 3.782 -2.008 1.00 0.00 C ATOM 223 C ALA A 19 0.670 3.535 -1.770 1.00 0.00 C ATOM 224 O ALA A 19 1.049 2.783 -0.872 1.00 0.00 O ATOM 225 CB ALA A 19 -1.246 5.088 -1.357 1.00 0.00 C ATOM 226 H ALA A 19 -1.364 2.247 -0.658 1.00 0.00 H ATOM 227 HA ALA A 19 -0.991 3.862 -3.071 1.00 0.00 H ATOM 228 HB1 ALA A 19 -2.272 5.299 -1.619 1.00 0.00 H ATOM 229 HB2 ALA A 19 -1.158 5.001 -0.284 1.00 0.00 H ATOM 230 HB3 ALA A 19 -0.613 5.890 -1.707 1.00 0.00 H ATOM 231 N PHE A 20 1.508 4.171 -2.582 1.00 0.00 N ATOM 232 CA PHE A 20 2.953 4.019 -2.460 1.00 0.00 C ATOM 233 C PHE A 20 3.672 5.302 -2.867 1.00 0.00 C ATOM 234 O PHE A 20 3.669 5.683 -4.038 1.00 0.00 O ATOM 235 CB PHE A 20 3.439 2.854 -3.325 1.00 0.00 C ATOM 236 CG PHE A 20 2.536 1.654 -3.277 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.354 1.631 -4.000 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.869 0.551 -2.508 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.521 0.529 -3.958 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.040 -0.554 -2.463 1.00 0.00 C ATOM 241 CZ PHE A 20 0.864 -0.565 -3.187 1.00 0.00 C ATOM 242 H PHE A 20 1.146 4.757 -3.279 1.00 0.00 H ATOM 243 HA PHE A 20 3.178 3.807 -1.427 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.503 3.179 -4.353 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.418 2.548 -2.987 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.085 2.487 -4.603 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.787 0.558 -1.940 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.398 0.524 -4.525 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.310 -1.408 -1.859 1.00 0.00 H ATOM 250 HZ PHE A 20 0.215 -1.427 -3.153 1.00 0.00 H ATOM 251 N ARG A 21 4.285 5.965 -1.892 1.00 0.00 N ATOM 252 CA ARG A 21 5.005 7.206 -2.146 1.00 0.00 C ATOM 253 C ARG A 21 5.752 7.138 -3.476 1.00 0.00 C ATOM 254 O ARG A 21 5.765 8.102 -4.242 1.00 0.00 O ATOM 255 CB ARG A 21 5.989 7.492 -1.011 1.00 0.00 C ATOM 256 CG ARG A 21 6.934 8.647 -1.299 1.00 0.00 C ATOM 257 CD ARG A 21 6.193 9.975 -1.340 1.00 0.00 C ATOM 258 NE ARG A 21 5.588 10.304 -0.053 1.00 0.00 N ATOM 259 CZ ARG A 21 4.799 11.355 0.141 1.00 0.00 C ATOM 260 NH1 ARG A 21 4.522 12.175 -0.864 1.00 0.00 N ATOM 261 NH2 ARG A 21 4.285 11.588 1.342 1.00 0.00 N ATOM 262 H ARG A 21 4.251 5.611 -0.978 1.00 0.00 H ATOM 263 HA ARG A 21 4.282 8.006 -2.194 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.431 7.727 -0.116 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.582 6.607 -0.833 1.00 0.00 H ATOM 266 HG2 ARG A 21 7.684 8.690 -0.523 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.410 8.481 -2.254 1.00 0.00 H ATOM 268 HD2 ARG A 21 6.892 10.754 -1.608 1.00 0.00 H ATOM 269 HD3 ARG A 21 5.417 9.916 -2.088 1.00 0.00 H ATOM 270 HE ARG A 21 5.779 9.712 0.704 1.00 0.00 H ATOM 271 HH11 ARG A 21 4.907 12.001 -1.770 1.00 0.00 H ATOM 272 HH12 ARG A 21 3.927 12.965 -0.715 1.00 0.00 H ATOM 273 HH21 ARG A 21 4.492 10.972 2.102 1.00 0.00 H ATOM 274 HH22 ARG A 21 3.692 12.379 1.487 1.00 0.00 H ATOM 275 N SER A 22 6.373 5.994 -3.742 1.00 0.00 N ATOM 276 CA SER A 22 7.126 5.801 -4.976 1.00 0.00 C ATOM 277 C SER A 22 6.444 4.773 -5.873 1.00 0.00 C ATOM 278 O SER A 22 5.506 4.093 -5.457 1.00 0.00 O ATOM 279 CB SER A 22 8.555 5.353 -4.662 1.00 0.00 C ATOM 280 OG SER A 22 8.590 3.988 -4.286 1.00 0.00 O ATOM 281 H SER A 22 6.326 5.262 -3.091 1.00 0.00 H ATOM 282 HA SER A 22 7.160 6.748 -5.494 1.00 0.00 H ATOM 283 HB2 SER A 22 9.172 5.489 -5.537 1.00 0.00 H ATOM 284 HB3 SER A 22 8.945 5.949 -3.850 1.00 0.00 H ATOM 285 HG SER A 22 9.020 3.476 -4.975 1.00 0.00 H ATOM 286 N LYS A 23 6.922 4.666 -7.108 1.00 0.00 N ATOM 287 CA LYS A 23 6.361 3.721 -8.067 1.00 0.00 C ATOM 288 C LYS A 23 6.845 2.303 -7.780 1.00 0.00 C ATOM 289 O LYS A 23 6.043 1.381 -7.634 1.00 0.00 O ATOM 290 CB LYS A 23 6.743 4.123 -9.493 1.00 0.00 C ATOM 291 CG LYS A 23 6.176 3.200 -10.558 1.00 0.00 C ATOM 292 CD LYS A 23 6.046 3.906 -11.897 1.00 0.00 C ATOM 293 CE LYS A 23 7.329 3.807 -12.707 1.00 0.00 C ATOM 294 NZ LYS A 23 7.062 3.813 -14.172 1.00 0.00 N ATOM 295 H LYS A 23 7.672 5.236 -7.382 1.00 0.00 H ATOM 296 HA LYS A 23 5.287 3.748 -7.970 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.379 5.122 -9.683 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.820 4.119 -9.579 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.835 2.351 -10.673 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.200 2.860 -10.243 1.00 0.00 H ATOM 301 HD2 LYS A 23 5.243 3.450 -12.458 1.00 0.00 H ATOM 302 HD3 LYS A 23 5.819 4.948 -11.723 1.00 0.00 H ATOM 303 HE2 LYS A 23 7.960 4.647 -12.461 1.00 0.00 H ATOM 304 HE3 LYS A 23 7.834 2.888 -12.445 1.00 0.00 H ATOM 305 HZ1 LYS A 23 7.076 4.788 -14.534 1.00 0.00 H ATOM 306 HZ2 LYS A 23 6.130 3.395 -14.367 1.00 0.00 H ATOM 307 HZ3 LYS A 23 7.788 3.260 -14.670 1.00 0.00 H ATOM 308 N SER A 24 8.162 2.137 -7.700 1.00 0.00 N ATOM 309 CA SER A 24 8.752 0.831 -7.433 1.00 0.00 C ATOM 310 C SER A 24 7.964 0.087 -6.359 1.00 0.00 C ATOM 311 O SER A 24 7.632 -1.088 -6.519 1.00 0.00 O ATOM 312 CB SER A 24 10.210 0.987 -6.995 1.00 0.00 C ATOM 313 OG SER A 24 11.040 1.318 -8.094 1.00 0.00 O ATOM 314 H SER A 24 8.749 2.911 -7.826 1.00 0.00 H ATOM 315 HA SER A 24 8.720 0.259 -8.348 1.00 0.00 H ATOM 316 HB2 SER A 24 10.279 1.772 -6.257 1.00 0.00 H ATOM 317 HB3 SER A 24 10.555 0.057 -6.565 1.00 0.00 H ATOM 318 HG SER A 24 10.643 0.993 -8.905 1.00 0.00 H ATOM 319 N TYR A 25 7.666 0.781 -5.266 1.00 0.00 N ATOM 320 CA TYR A 25 6.919 0.187 -4.164 1.00 0.00 C ATOM 321 C TYR A 25 5.649 -0.491 -4.670 1.00 0.00 C ATOM 322 O TYR A 25 5.337 -1.619 -4.284 1.00 0.00 O ATOM 323 CB TYR A 25 6.562 1.254 -3.128 1.00 0.00 C ATOM 324 CG TYR A 25 7.608 1.425 -2.050 1.00 0.00 C ATOM 325 CD1 TYR A 25 8.109 0.328 -1.360 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.095 2.684 -1.721 1.00 0.00 C ATOM 327 CE1 TYR A 25 9.064 0.480 -0.374 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.052 2.845 -0.738 1.00 0.00 C ATOM 329 CZ TYR A 25 9.533 1.740 -0.067 1.00 0.00 C ATOM 330 OH TYR A 25 10.485 1.897 0.915 1.00 0.00 O ATOM 331 H TYR A 25 7.958 1.714 -5.197 1.00 0.00 H ATOM 332 HA TYR A 25 7.549 -0.557 -3.698 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.442 2.204 -3.626 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.632 0.984 -2.649 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.740 -0.658 -1.603 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.716 3.548 -2.248 1.00 0.00 H ATOM 337 HE1 TYR A 25 9.442 -0.385 0.152 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.419 3.832 -0.496 1.00 0.00 H ATOM 339 HH TYR A 25 10.057 2.139 1.739 1.00 0.00 H ATOM 340 N LEU A 26 4.921 0.203 -5.537 1.00 0.00 N ATOM 341 CA LEU A 26 3.685 -0.330 -6.098 1.00 0.00 C ATOM 342 C LEU A 26 3.916 -1.707 -6.714 1.00 0.00 C ATOM 343 O LEU A 26 3.266 -2.683 -6.338 1.00 0.00 O ATOM 344 CB LEU A 26 3.126 0.626 -7.154 1.00 0.00 C ATOM 345 CG LEU A 26 1.899 0.135 -7.922 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.736 -0.108 -6.972 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.509 1.135 -9.000 1.00 0.00 C ATOM 348 H LEU A 26 5.221 1.096 -5.807 1.00 0.00 H ATOM 349 HA LEU A 26 2.970 -0.424 -5.295 1.00 0.00 H ATOM 350 HB2 LEU A 26 2.859 1.546 -6.658 1.00 0.00 H ATOM 351 HB3 LEU A 26 3.911 0.820 -7.871 1.00 0.00 H ATOM 352 HG LEU A 26 2.135 -0.803 -8.405 1.00 0.00 H ATOM 353 HD11 LEU A 26 -0.083 -0.557 -7.513 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.415 0.833 -6.549 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.051 -0.770 -6.179 1.00 0.00 H ATOM 356 HD21 LEU A 26 1.012 0.619 -9.808 1.00 0.00 H ATOM 357 HD22 LEU A 26 2.397 1.622 -9.376 1.00 0.00 H ATOM 358 HD23 LEU A 26 0.843 1.875 -8.581 1.00 0.00 H ATOM 359 N ILE A 27 4.846 -1.777 -7.660 1.00 0.00 N ATOM 360 CA ILE A 27 5.165 -3.035 -8.325 1.00 0.00 C ATOM 361 C ILE A 27 5.373 -4.155 -7.312 1.00 0.00 C ATOM 362 O ILE A 27 4.695 -5.182 -7.359 1.00 0.00 O ATOM 363 CB ILE A 27 6.428 -2.906 -9.197 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.244 -1.800 -10.239 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.741 -4.232 -9.874 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.546 -1.293 -10.818 1.00 0.00 C ATOM 367 H ILE A 27 5.330 -0.965 -7.916 1.00 0.00 H ATOM 368 HA ILE A 27 4.334 -3.293 -8.965 1.00 0.00 H ATOM 369 HB ILE A 27 7.257 -2.652 -8.555 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.644 -2.176 -11.052 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.737 -0.964 -9.779 1.00 0.00 H ATOM 372 HG21 ILE A 27 6.070 -4.992 -9.504 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.615 -4.129 -10.941 1.00 0.00 H ATOM 374 HG23 ILE A 27 7.761 -4.515 -9.657 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.180 -2.133 -11.068 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.345 -0.719 -11.710 1.00 0.00 H ATOM 377 HD13 ILE A 27 8.046 -0.670 -10.092 1.00 0.00 H ATOM 378 N ILE A 28 6.312 -3.949 -6.395 1.00 0.00 N ATOM 379 CA ILE A 28 6.607 -4.941 -5.368 1.00 0.00 C ATOM 380 C ILE A 28 5.325 -5.536 -4.795 1.00 0.00 C ATOM 381 O ILE A 28 5.322 -6.658 -4.286 1.00 0.00 O ATOM 382 CB ILE A 28 7.436 -4.334 -4.220 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.767 -3.799 -4.751 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.671 -5.370 -3.131 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.570 -3.041 -3.717 1.00 0.00 C ATOM 386 H ILE A 28 6.818 -3.111 -6.408 1.00 0.00 H ATOM 387 HA ILE A 28 7.186 -5.731 -5.824 1.00 0.00 H ATOM 388 HB ILE A 28 6.873 -3.518 -3.792 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.368 -4.626 -5.096 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.574 -3.130 -5.577 1.00 0.00 H ATOM 391 HG21 ILE A 28 6.742 -5.571 -2.619 1.00 0.00 H ATOM 392 HG22 ILE A 28 8.041 -6.281 -3.576 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.396 -4.993 -2.426 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.430 -2.589 -4.189 1.00 0.00 H ATOM 395 HD12 ILE A 28 8.955 -2.270 -3.278 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.899 -3.722 -2.947 1.00 0.00 H ATOM 397 N HIS A 29 4.237 -4.778 -4.881 1.00 0.00 N ATOM 398 CA HIS A 29 2.947 -5.232 -4.373 1.00 0.00 C ATOM 399 C HIS A 29 2.097 -5.820 -5.496 1.00 0.00 C ATOM 400 O HIS A 29 1.326 -6.754 -5.279 1.00 0.00 O ATOM 401 CB HIS A 29 2.202 -4.075 -3.707 1.00 0.00 C ATOM 402 CG HIS A 29 0.749 -4.354 -3.472 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.297 -5.222 -2.500 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.355 -3.873 -4.088 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.023 -5.264 -2.530 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.444 -4.454 -3.485 1.00 0.00 N ATOM 407 H HIS A 29 4.303 -3.894 -5.297 1.00 0.00 H ATOM 408 HA HIS A 29 3.132 -6.001 -3.639 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.658 -3.866 -2.750 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.275 -3.199 -4.334 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.860 -5.732 -1.882 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.378 -3.164 -4.904 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.652 -5.858 -1.885 1.00 0.00 H ATOM 414 N MET A 30 2.244 -5.266 -6.695 1.00 0.00 N ATOM 415 CA MET A 30 1.490 -5.736 -7.851 1.00 0.00 C ATOM 416 C MET A 30 1.929 -7.141 -8.252 1.00 0.00 C ATOM 417 O MET A 30 1.125 -7.939 -8.735 1.00 0.00 O ATOM 418 CB MET A 30 1.672 -4.777 -9.030 1.00 0.00 C ATOM 419 CG MET A 30 1.251 -3.349 -8.721 1.00 0.00 C ATOM 420 SD MET A 30 0.652 -2.472 -10.178 1.00 0.00 S ATOM 421 CE MET A 30 -0.877 -3.349 -10.496 1.00 0.00 C ATOM 422 H MET A 30 2.875 -4.524 -6.806 1.00 0.00 H ATOM 423 HA MET A 30 0.446 -5.762 -7.577 1.00 0.00 H ATOM 424 HB2 MET A 30 2.713 -4.770 -9.315 1.00 0.00 H ATOM 425 HB3 MET A 30 1.081 -5.132 -9.861 1.00 0.00 H ATOM 426 HG2 MET A 30 0.463 -3.371 -7.983 1.00 0.00 H ATOM 427 HG3 MET A 30 2.101 -2.817 -8.321 1.00 0.00 H ATOM 428 HE1 MET A 30 -0.981 -3.517 -11.559 1.00 0.00 H ATOM 429 HE2 MET A 30 -0.862 -4.298 -9.981 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.710 -2.760 -10.142 1.00 0.00 H ATOM 431 N ARG A 31 3.209 -7.437 -8.048 1.00 0.00 N ATOM 432 CA ARG A 31 3.754 -8.745 -8.390 1.00 0.00 C ATOM 433 C ARG A 31 2.833 -9.861 -7.906 1.00 0.00 C ATOM 434 O ARG A 31 2.732 -10.915 -8.535 1.00 0.00 O ATOM 435 CB ARG A 31 5.146 -8.917 -7.778 1.00 0.00 C ATOM 436 CG ARG A 31 5.138 -9.004 -6.261 1.00 0.00 C ATOM 437 CD ARG A 31 6.550 -9.046 -5.698 1.00 0.00 C ATOM 438 NE ARG A 31 7.122 -10.389 -5.755 1.00 0.00 N ATOM 439 CZ ARG A 31 7.733 -10.883 -6.826 1.00 0.00 C ATOM 440 NH1 ARG A 31 7.851 -10.148 -7.923 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.227 -12.114 -6.800 1.00 0.00 N ATOM 442 H ARG A 31 3.801 -6.759 -7.660 1.00 0.00 H ATOM 443 HA ARG A 31 3.834 -8.801 -9.465 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.588 -9.823 -8.166 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.758 -8.075 -8.066 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.630 -8.138 -5.862 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.614 -9.900 -5.964 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.172 -8.376 -6.272 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.523 -8.720 -4.669 1.00 0.00 H ATOM 450 HE ARG A 31 7.045 -10.949 -4.955 1.00 0.00 H ATOM 451 HH11 ARG A 31 7.481 -9.220 -7.945 1.00 0.00 H ATOM 452 HH12 ARG A 31 8.313 -10.522 -8.728 1.00 0.00 H ATOM 453 HH21 ARG A 31 8.140 -12.670 -5.975 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.687 -12.484 -7.607 1.00 0.00 H ATOM 455 N THR A 32 2.163 -9.623 -6.783 1.00 0.00 N ATOM 456 CA THR A 32 1.252 -10.608 -6.213 1.00 0.00 C ATOM 457 C THR A 32 -0.092 -10.595 -6.933 1.00 0.00 C ATOM 458 O THR A 32 -0.574 -11.634 -7.387 1.00 0.00 O ATOM 459 CB THR A 32 1.019 -10.355 -4.712 1.00 0.00 C ATOM 460 OG1 THR A 32 0.432 -9.064 -4.517 1.00 0.00 O ATOM 461 CG2 THR A 32 2.326 -10.446 -3.939 1.00 0.00 C ATOM 462 H THR A 32 2.285 -8.764 -6.327 1.00 0.00 H ATOM 463 HA THR A 32 1.701 -11.584 -6.327 1.00 0.00 H ATOM 464 HB THR A 32 0.342 -11.110 -4.336 1.00 0.00 H ATOM 465 HG1 THR A 32 1.126 -8.414 -4.382 1.00 0.00 H ATOM 466 HG21 THR A 32 2.114 -10.585 -2.889 1.00 0.00 H ATOM 467 HG22 THR A 32 2.888 -9.534 -4.074 1.00 0.00 H ATOM 468 HG23 THR A 32 2.903 -11.283 -4.303 1.00 0.00 H ATOM 469 N HIS A 33 -0.692 -9.414 -7.036 1.00 0.00 N ATOM 470 CA HIS A 33 -1.981 -9.267 -7.703 1.00 0.00 C ATOM 471 C HIS A 33 -2.001 -10.034 -9.021 1.00 0.00 C ATOM 472 O HIS A 33 -2.856 -10.893 -9.239 1.00 0.00 O ATOM 473 CB HIS A 33 -2.282 -7.789 -7.955 1.00 0.00 C ATOM 474 CG HIS A 33 -3.011 -7.126 -6.827 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.033 -7.735 -6.129 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.860 -5.899 -6.275 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.479 -6.911 -5.198 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.784 -5.790 -5.265 1.00 0.00 N ATOM 479 H HIS A 33 -0.258 -8.623 -6.654 1.00 0.00 H ATOM 480 HA HIS A 33 -2.740 -9.674 -7.052 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.353 -7.259 -8.106 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.891 -7.699 -8.843 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.379 -8.636 -6.293 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.146 -5.144 -6.574 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.277 -7.118 -4.500 1.00 0.00 H ATOM 486 N THR A 34 -1.054 -9.718 -9.899 1.00 0.00 N ATOM 487 CA THR A 34 -0.964 -10.376 -11.197 1.00 0.00 C ATOM 488 C THR A 34 0.250 -11.295 -11.264 1.00 0.00 C ATOM 489 O THR A 34 1.275 -11.033 -10.636 1.00 0.00 O ATOM 490 CB THR A 34 -0.881 -9.350 -12.342 1.00 0.00 C ATOM 491 OG1 THR A 34 -0.563 -10.012 -13.571 1.00 0.00 O ATOM 492 CG2 THR A 34 0.170 -8.290 -12.045 1.00 0.00 C ATOM 493 H THR A 34 -0.401 -9.025 -9.668 1.00 0.00 H ATOM 494 HA THR A 34 -1.859 -10.966 -11.334 1.00 0.00 H ATOM 495 HB THR A 34 -1.842 -8.865 -12.441 1.00 0.00 H ATOM 496 HG1 THR A 34 0.380 -10.189 -13.605 1.00 0.00 H ATOM 497 HG21 THR A 34 -0.318 -7.359 -11.801 1.00 0.00 H ATOM 498 HG22 THR A 34 0.797 -8.152 -12.913 1.00 0.00 H ATOM 499 HG23 THR A 34 0.776 -8.609 -11.210 1.00 0.00 H ATOM 500 N GLY A 35 0.128 -12.375 -12.031 1.00 0.00 N ATOM 501 CA GLY A 35 1.223 -13.316 -12.166 1.00 0.00 C ATOM 502 C GLY A 35 1.432 -14.147 -10.916 1.00 0.00 C ATOM 503 O GLY A 35 2.561 -14.313 -10.455 1.00 0.00 O ATOM 504 H GLY A 35 -0.714 -12.533 -12.508 1.00 0.00 H ATOM 505 HA2 GLY A 35 1.015 -13.977 -12.995 1.00 0.00 H ATOM 506 HA3 GLY A 35 2.130 -12.768 -12.375 1.00 0.00 H ATOM 507 N GLU A 36 0.340 -14.669 -10.365 1.00 0.00 N ATOM 508 CA GLU A 36 0.410 -15.485 -9.158 1.00 0.00 C ATOM 509 C GLU A 36 -0.208 -16.860 -9.395 1.00 0.00 C ATOM 510 O GLU A 36 -1.277 -17.172 -8.871 1.00 0.00 O ATOM 511 CB GLU A 36 -0.306 -14.785 -8.001 1.00 0.00 C ATOM 512 CG GLU A 36 -1.537 -14.004 -8.429 1.00 0.00 C ATOM 513 CD GLU A 36 -2.440 -13.652 -7.263 1.00 0.00 C ATOM 514 OE1 GLU A 36 -2.233 -14.208 -6.164 1.00 0.00 O ATOM 515 OE2 GLU A 36 -3.352 -12.820 -7.448 1.00 0.00 O ATOM 516 H GLU A 36 -0.532 -14.501 -10.779 1.00 0.00 H ATOM 517 HA GLU A 36 1.451 -15.610 -8.902 1.00 0.00 H ATOM 518 HB2 GLU A 36 -0.609 -15.528 -7.279 1.00 0.00 H ATOM 519 HB3 GLU A 36 0.383 -14.099 -7.530 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.220 -13.090 -8.908 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.099 -14.601 -9.133 1.00 0.00 H ATOM 522 N LYS A 37 0.474 -17.679 -10.189 1.00 0.00 N ATOM 523 CA LYS A 37 -0.005 -19.021 -10.497 1.00 0.00 C ATOM 524 C LYS A 37 1.001 -20.074 -10.043 1.00 0.00 C ATOM 525 O LYS A 37 1.708 -20.680 -10.849 1.00 0.00 O ATOM 526 CB LYS A 37 -0.264 -19.161 -11.999 1.00 0.00 C ATOM 527 CG LYS A 37 -1.407 -18.297 -12.502 1.00 0.00 C ATOM 528 CD LYS A 37 -1.886 -18.748 -13.872 1.00 0.00 C ATOM 529 CE LYS A 37 -2.937 -19.842 -13.763 1.00 0.00 C ATOM 530 NZ LYS A 37 -4.168 -19.362 -13.076 1.00 0.00 N ATOM 531 H LYS A 37 1.321 -17.372 -10.578 1.00 0.00 H ATOM 532 HA LYS A 37 -0.932 -19.173 -9.964 1.00 0.00 H ATOM 533 HB2 LYS A 37 0.632 -18.884 -12.534 1.00 0.00 H ATOM 534 HB3 LYS A 37 -0.498 -20.193 -12.217 1.00 0.00 H ATOM 535 HG2 LYS A 37 -2.230 -18.363 -11.805 1.00 0.00 H ATOM 536 HG3 LYS A 37 -1.070 -17.272 -12.567 1.00 0.00 H ATOM 537 HD2 LYS A 37 -2.314 -17.903 -14.390 1.00 0.00 H ATOM 538 HD3 LYS A 37 -1.042 -19.125 -14.432 1.00 0.00 H ATOM 539 HE2 LYS A 37 -3.196 -20.174 -14.756 1.00 0.00 H ATOM 540 HE3 LYS A 37 -2.521 -20.667 -13.204 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -4.106 -19.554 -12.056 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -5.003 -19.848 -13.459 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -4.280 -18.338 -13.219 1.00 0.00 H ATOM 544 N PRO A 38 1.067 -20.301 -8.723 1.00 0.00 N ATOM 545 CA PRO A 38 1.982 -21.283 -8.133 1.00 0.00 C ATOM 546 C PRO A 38 1.580 -22.718 -8.458 1.00 0.00 C ATOM 547 O PRO A 38 2.302 -23.662 -8.140 1.00 0.00 O ATOM 548 CB PRO A 38 1.862 -21.022 -6.630 1.00 0.00 C ATOM 549 CG PRO A 38 0.512 -20.416 -6.457 1.00 0.00 C ATOM 550 CD PRO A 38 0.254 -19.616 -7.704 1.00 0.00 C ATOM 551 HA PRO A 38 3.001 -21.116 -8.449 1.00 0.00 H ATOM 552 HB2 PRO A 38 1.949 -21.955 -6.091 1.00 0.00 H ATOM 553 HB3 PRO A 38 2.641 -20.344 -6.315 1.00 0.00 H ATOM 554 HG2 PRO A 38 -0.229 -21.194 -6.351 1.00 0.00 H ATOM 555 HG3 PRO A 38 0.507 -19.771 -5.591 1.00 0.00 H ATOM 556 HD2 PRO A 38 -0.794 -19.646 -7.962 1.00 0.00 H ATOM 557 HD3 PRO A 38 0.583 -18.595 -7.572 1.00 0.00 H ATOM 558 N SER A 39 0.423 -22.874 -9.094 1.00 0.00 N ATOM 559 CA SER A 39 -0.077 -24.194 -9.459 1.00 0.00 C ATOM 560 C SER A 39 -0.489 -24.232 -10.928 1.00 0.00 C ATOM 561 O SER A 39 -0.507 -23.206 -11.606 1.00 0.00 O ATOM 562 CB SER A 39 -1.265 -24.576 -8.574 1.00 0.00 C ATOM 563 OG SER A 39 -2.295 -23.606 -8.658 1.00 0.00 O ATOM 564 H SER A 39 -0.108 -22.082 -9.321 1.00 0.00 H ATOM 565 HA SER A 39 0.721 -24.905 -9.302 1.00 0.00 H ATOM 566 HB2 SER A 39 -1.658 -25.529 -8.894 1.00 0.00 H ATOM 567 HB3 SER A 39 -0.937 -24.648 -7.547 1.00 0.00 H ATOM 568 HG SER A 39 -2.390 -23.166 -7.810 1.00 0.00 H ATOM 569 N GLY A 40 -0.819 -25.425 -11.412 1.00 0.00 N ATOM 570 CA GLY A 40 -1.226 -25.576 -12.797 1.00 0.00 C ATOM 571 C GLY A 40 -2.707 -25.867 -12.938 1.00 0.00 C ATOM 572 O GLY A 40 -3.540 -24.960 -12.964 1.00 0.00 O ATOM 573 H GLY A 40 -0.786 -26.209 -10.825 1.00 0.00 H ATOM 574 HA2 GLY A 40 -0.997 -24.666 -13.330 1.00 0.00 H ATOM 575 HA3 GLY A 40 -0.669 -26.390 -13.238 1.00 0.00 H ATOM 576 N PRO A 41 -3.054 -27.159 -13.033 1.00 0.00 N ATOM 577 CA PRO A 41 -4.446 -27.597 -13.174 1.00 0.00 C ATOM 578 C PRO A 41 -5.257 -27.371 -11.903 1.00 0.00 C ATOM 579 O PRO A 41 -4.696 -27.190 -10.822 1.00 0.00 O ATOM 580 CB PRO A 41 -4.320 -29.093 -13.469 1.00 0.00 C ATOM 581 CG PRO A 41 -3.015 -29.489 -12.868 1.00 0.00 C ATOM 582 CD PRO A 41 -2.115 -28.293 -13.009 1.00 0.00 C ATOM 583 HA PRO A 41 -4.935 -27.105 -14.003 1.00 0.00 H ATOM 584 HB2 PRO A 41 -5.143 -29.624 -13.012 1.00 0.00 H ATOM 585 HB3 PRO A 41 -4.327 -29.255 -14.537 1.00 0.00 H ATOM 586 HG2 PRO A 41 -3.151 -29.735 -11.826 1.00 0.00 H ATOM 587 HG3 PRO A 41 -2.605 -30.331 -13.404 1.00 0.00 H ATOM 588 HD2 PRO A 41 -1.446 -28.222 -12.164 1.00 0.00 H ATOM 589 HD3 PRO A 41 -1.555 -28.348 -13.931 1.00 0.00 H ATOM 590 N SER A 42 -6.579 -27.384 -12.039 1.00 0.00 N ATOM 591 CA SER A 42 -7.467 -27.178 -10.901 1.00 0.00 C ATOM 592 C SER A 42 -8.919 -27.438 -11.290 1.00 0.00 C ATOM 593 O SER A 42 -9.251 -27.519 -12.473 1.00 0.00 O ATOM 594 CB SER A 42 -7.319 -25.753 -10.363 1.00 0.00 C ATOM 595 OG SER A 42 -8.176 -25.534 -9.256 1.00 0.00 O ATOM 596 H SER A 42 -6.966 -27.534 -12.927 1.00 0.00 H ATOM 597 HA SER A 42 -7.183 -27.876 -10.128 1.00 0.00 H ATOM 598 HB2 SER A 42 -6.298 -25.594 -10.050 1.00 0.00 H ATOM 599 HB3 SER A 42 -7.570 -25.049 -11.143 1.00 0.00 H ATOM 600 HG SER A 42 -8.063 -26.242 -8.618 1.00 0.00 H ATOM 601 N SER A 43 -9.780 -27.568 -10.286 1.00 0.00 N ATOM 602 CA SER A 43 -11.196 -27.822 -10.522 1.00 0.00 C ATOM 603 C SER A 43 -12.059 -26.761 -9.846 1.00 0.00 C ATOM 604 O SER A 43 -12.783 -26.019 -10.509 1.00 0.00 O ATOM 605 CB SER A 43 -11.579 -29.211 -10.006 1.00 0.00 C ATOM 606 OG SER A 43 -11.316 -29.330 -8.619 1.00 0.00 O ATOM 607 H SER A 43 -9.455 -27.492 -9.365 1.00 0.00 H ATOM 608 HA SER A 43 -11.367 -27.784 -11.587 1.00 0.00 H ATOM 609 HB2 SER A 43 -12.632 -29.378 -10.176 1.00 0.00 H ATOM 610 HB3 SER A 43 -11.006 -29.959 -10.535 1.00 0.00 H ATOM 611 HG SER A 43 -10.927 -30.189 -8.439 1.00 0.00 H ATOM 612 N GLY A 44 -11.976 -26.695 -8.521 1.00 0.00 N ATOM 613 CA GLY A 44 -12.754 -25.722 -7.776 1.00 0.00 C ATOM 614 C GLY A 44 -14.103 -26.264 -7.348 1.00 0.00 C ATOM 615 O GLY A 44 -15.029 -25.478 -7.152 1.00 0.00 O ATOM 616 H GLY A 44 -11.382 -27.312 -8.045 1.00 0.00 H ATOM 617 HA2 GLY A 44 -12.199 -25.430 -6.897 1.00 0.00 H ATOM 618 HA3 GLY A 44 -12.909 -24.852 -8.397 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.096 -4.022 -4.393 1.00 0.00 ZN