ATOM 1 N LEU A 1 3.380 0.908 -15.460 1.00 0.00 N ATOM 2 CA LEU A 1 3.313 1.352 -14.039 1.00 0.00 C ATOM 3 C LEU A 1 3.327 0.129 -13.121 1.00 0.00 C ATOM 4 O LEU A 1 2.930 -0.953 -13.509 1.00 0.00 O ATOM 5 CB LEU A 1 2.022 2.144 -13.814 1.00 0.00 C ATOM 6 CG LEU A 1 2.110 2.896 -12.485 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.195 3.970 -12.576 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.763 3.558 -12.185 1.00 0.00 C ATOM 9 H1 LEU A 1 3.695 1.698 -16.056 1.00 0.00 H ATOM 10 H2 LEU A 1 2.437 0.593 -15.769 1.00 0.00 H ATOM 11 H3 LEU A 1 4.055 0.122 -15.546 1.00 0.00 H ATOM 12 HA LEU A 1 4.163 1.980 -13.818 1.00 0.00 H ATOM 13 HB2 LEU A 1 1.889 2.851 -14.621 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.183 1.466 -13.787 1.00 0.00 H ATOM 15 HG LEU A 1 2.357 2.202 -11.695 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.169 4.427 -13.554 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.163 3.517 -12.417 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.022 4.723 -11.822 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.875 4.241 -11.356 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.038 2.800 -11.931 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.426 4.100 -13.056 1.00 0.00 H ATOM 22 N LEU A 2 3.784 0.295 -11.905 1.00 0.00 N ATOM 23 CA LEU A 2 3.829 -0.853 -10.953 1.00 0.00 C ATOM 24 C LEU A 2 2.682 -0.728 -9.948 1.00 0.00 C ATOM 25 O LEU A 2 2.775 -0.006 -8.973 1.00 0.00 O ATOM 26 CB LEU A 2 5.165 -0.843 -10.206 1.00 0.00 C ATOM 27 CG LEU A 2 6.170 -1.723 -10.949 1.00 0.00 C ATOM 28 CD1 LEU A 2 7.583 -1.177 -10.734 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.090 -3.153 -10.414 1.00 0.00 C ATOM 30 H LEU A 2 4.098 1.179 -11.619 1.00 0.00 H ATOM 31 HA LEU A 2 3.729 -1.779 -11.500 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.539 0.169 -10.152 1.00 0.00 H ATOM 33 HB3 LEU A 2 5.022 -1.229 -9.208 1.00 0.00 H ATOM 34 HG LEU A 2 5.940 -1.718 -12.006 1.00 0.00 H ATOM 35 HD11 LEU A 2 7.833 -0.499 -11.536 1.00 0.00 H ATOM 36 HD12 LEU A 2 8.287 -1.996 -10.722 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.626 -0.652 -9.792 1.00 0.00 H ATOM 38 HD21 LEU A 2 5.902 -3.130 -9.350 1.00 0.00 H ATOM 39 HD22 LEU A 2 7.024 -3.662 -10.602 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.288 -3.679 -10.909 1.00 0.00 H ATOM 41 N ALA A 3 1.604 -1.430 -10.182 1.00 0.00 N ATOM 42 CA ALA A 3 0.442 -1.364 -9.247 1.00 0.00 C ATOM 43 C ALA A 3 0.511 -2.542 -8.269 1.00 0.00 C ATOM 44 O ALA A 3 -0.450 -3.266 -8.082 1.00 0.00 O ATOM 45 CB ALA A 3 -0.859 -1.431 -10.052 1.00 0.00 C ATOM 46 H ALA A 3 1.558 -2.004 -10.974 1.00 0.00 H ATOM 47 HA ALA A 3 0.477 -0.436 -8.695 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.114 -0.442 -10.407 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.652 -1.803 -9.423 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.727 -2.092 -10.895 1.00 0.00 H ATOM 51 N CYS A 4 1.645 -2.733 -7.642 1.00 0.00 N ATOM 52 CA CYS A 4 1.799 -3.854 -6.673 1.00 0.00 C ATOM 53 C CYS A 4 3.204 -3.788 -6.069 1.00 0.00 C ATOM 54 O CYS A 4 4.166 -4.246 -6.657 1.00 0.00 O ATOM 55 CB CYS A 4 1.599 -5.193 -7.400 1.00 0.00 C ATOM 56 SG CYS A 4 1.762 -6.583 -6.242 1.00 0.00 S ATOM 57 H CYS A 4 2.399 -2.131 -7.808 1.00 0.00 H ATOM 58 HA CYS A 4 1.065 -3.750 -5.890 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.615 -5.216 -7.841 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.341 -5.289 -8.179 1.00 0.00 H ATOM 61 N LEU A 5 3.322 -3.211 -4.904 1.00 0.00 N ATOM 62 CA LEU A 5 4.658 -3.098 -4.246 1.00 0.00 C ATOM 63 C LEU A 5 5.174 -4.489 -3.892 1.00 0.00 C ATOM 64 O LEU A 5 6.358 -4.760 -3.966 1.00 0.00 O ATOM 65 CB LEU A 5 4.537 -2.268 -2.965 1.00 0.00 C ATOM 66 CG LEU A 5 3.896 -0.918 -3.283 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.472 -0.235 -1.981 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.907 -0.033 -4.016 1.00 0.00 C ATOM 69 H LEU A 5 2.527 -2.851 -4.462 1.00 0.00 H ATOM 70 HA LEU A 5 5.351 -2.619 -4.921 1.00 0.00 H ATOM 71 HB2 LEU A 5 3.923 -2.799 -2.251 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.519 -2.108 -2.546 1.00 0.00 H ATOM 73 HG LEU A 5 3.029 -1.071 -3.905 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.111 -0.978 -1.286 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.687 0.478 -2.188 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.320 0.279 -1.551 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.381 0.695 -4.615 1.00 0.00 H ATOM 78 HD22 LEU A 5 5.524 -0.647 -4.655 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.530 0.476 -3.295 1.00 0.00 H ATOM 80 N PHE A 6 4.291 -5.370 -3.503 1.00 0.00 N ATOM 81 CA PHE A 6 4.722 -6.751 -3.134 1.00 0.00 C ATOM 82 C PHE A 6 3.729 -7.777 -3.689 1.00 0.00 C ATOM 83 O PHE A 6 4.001 -8.443 -4.671 1.00 0.00 O ATOM 84 CB PHE A 6 4.793 -6.872 -1.609 1.00 0.00 C ATOM 85 CG PHE A 6 5.865 -5.948 -1.082 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.181 -6.066 -1.545 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.542 -4.972 -0.131 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.174 -5.209 -1.056 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.535 -4.114 0.357 1.00 0.00 C ATOM 90 CZ PHE A 6 7.852 -4.233 -0.106 1.00 0.00 C ATOM 91 H PHE A 6 3.345 -5.119 -3.451 1.00 0.00 H ATOM 92 HA PHE A 6 5.696 -6.942 -3.550 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.841 -6.600 -1.177 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.033 -7.889 -1.340 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.430 -6.819 -2.278 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.527 -4.881 0.226 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.189 -5.300 -1.413 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.287 -3.362 1.090 1.00 0.00 H ATOM 99 HZ PHE A 6 8.618 -3.571 0.270 1.00 0.00 H ATOM 100 N GLY A 7 2.588 -7.910 -3.066 1.00 0.00 N ATOM 101 CA GLY A 7 1.576 -8.895 -3.547 1.00 0.00 C ATOM 102 C GLY A 7 1.978 -10.301 -3.101 1.00 0.00 C ATOM 103 O GLY A 7 1.659 -11.280 -3.751 1.00 0.00 O ATOM 104 H GLY A 7 2.400 -7.363 -2.277 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.609 -8.647 -3.132 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.525 -8.863 -4.624 1.00 0.00 H ATOM 107 N ASN A 8 2.675 -10.410 -1.996 1.00 0.00 N ATOM 108 CA ASN A 8 3.098 -11.754 -1.503 1.00 0.00 C ATOM 109 C ASN A 8 2.028 -12.343 -0.572 1.00 0.00 C ATOM 110 O ASN A 8 2.248 -13.358 0.062 1.00 0.00 O ATOM 111 CB ASN A 8 4.418 -11.623 -0.743 1.00 0.00 C ATOM 112 CG ASN A 8 5.586 -11.734 -1.726 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.779 -12.761 -2.344 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.379 -10.711 -1.896 1.00 0.00 N ATOM 115 H ASN A 8 2.917 -9.606 -1.489 1.00 0.00 H ATOM 116 HA ASN A 8 3.236 -12.413 -2.347 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.454 -10.664 -0.246 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.491 -12.412 -0.011 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.224 -9.883 -1.397 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.129 -10.773 -2.523 1.00 0.00 H ATOM 121 N GLY A 9 0.870 -11.727 -0.491 1.00 0.00 N ATOM 122 CA GLY A 9 -0.209 -12.261 0.385 1.00 0.00 C ATOM 123 C GLY A 9 -0.018 -11.812 1.841 1.00 0.00 C ATOM 124 O GLY A 9 -0.872 -12.056 2.673 1.00 0.00 O ATOM 125 H GLY A 9 0.705 -10.923 -1.014 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.162 -11.903 0.028 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.195 -13.335 0.341 1.00 0.00 H ATOM 128 N ARG A 10 1.080 -11.164 2.163 1.00 0.00 N ATOM 129 CA ARG A 10 1.296 -10.715 3.572 1.00 0.00 C ATOM 130 C ARG A 10 1.556 -9.209 3.601 1.00 0.00 C ATOM 131 O ARG A 10 2.250 -8.671 2.758 1.00 0.00 O ATOM 132 CB ARG A 10 2.498 -11.448 4.168 1.00 0.00 C ATOM 133 CG ARG A 10 3.711 -11.248 3.260 1.00 0.00 C ATOM 134 CD ARG A 10 4.909 -12.024 3.815 1.00 0.00 C ATOM 135 NE ARG A 10 5.615 -12.720 2.695 1.00 0.00 N ATOM 136 CZ ARG A 10 6.804 -13.266 2.865 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.421 -13.223 4.024 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.379 -13.863 1.859 1.00 0.00 N ATOM 139 H ARG A 10 1.758 -10.972 1.485 1.00 0.00 H ATOM 140 HA ARG A 10 0.418 -10.938 4.158 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.713 -11.052 5.151 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.278 -12.502 4.244 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.472 -11.604 2.272 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.953 -10.199 3.212 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.590 -11.337 4.296 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.569 -12.755 4.535 1.00 0.00 H ATOM 147 HE ARG A 10 5.185 -12.773 1.817 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.998 -12.770 4.807 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.322 -13.646 4.122 1.00 0.00 H ATOM 150 HH21 ARG A 10 6.920 -13.904 0.971 1.00 0.00 H ATOM 151 HH22 ARG A 10 8.281 -14.282 1.974 1.00 0.00 H ATOM 152 N CYS A 11 0.999 -8.530 4.567 1.00 0.00 N ATOM 153 CA CYS A 11 1.201 -7.049 4.667 1.00 0.00 C ATOM 154 C CYS A 11 1.128 -6.594 6.122 1.00 0.00 C ATOM 155 O CYS A 11 0.665 -7.306 6.992 1.00 0.00 O ATOM 156 CB CYS A 11 0.111 -6.315 3.883 1.00 0.00 C ATOM 157 SG CYS A 11 -1.528 -6.932 4.368 1.00 0.00 S ATOM 158 H CYS A 11 0.446 -8.994 5.225 1.00 0.00 H ATOM 159 HA CYS A 11 2.168 -6.792 4.259 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.170 -5.259 4.096 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.262 -6.475 2.830 1.00 0.00 H ATOM 162 N SER A 12 1.559 -5.387 6.374 1.00 0.00 N ATOM 163 CA SER A 12 1.498 -4.827 7.756 1.00 0.00 C ATOM 164 C SER A 12 0.374 -3.786 7.819 1.00 0.00 C ATOM 165 O SER A 12 -0.207 -3.541 8.858 1.00 0.00 O ATOM 166 CB SER A 12 2.833 -4.166 8.103 1.00 0.00 C ATOM 167 OG SER A 12 3.807 -5.173 8.341 1.00 0.00 O ATOM 168 H SER A 12 1.904 -4.832 5.640 1.00 0.00 H ATOM 169 HA SER A 12 1.291 -5.618 8.453 1.00 0.00 H ATOM 170 HB2 SER A 12 3.155 -3.548 7.283 1.00 0.00 H ATOM 171 HB3 SER A 12 2.710 -3.554 8.987 1.00 0.00 H ATOM 172 HG SER A 12 4.613 -4.743 8.638 1.00 0.00 H ATOM 173 N SER A 13 0.064 -3.187 6.700 1.00 0.00 N ATOM 174 CA SER A 13 -1.021 -2.170 6.643 1.00 0.00 C ATOM 175 C SER A 13 -1.665 -2.231 5.254 1.00 0.00 C ATOM 176 O SER A 13 -1.286 -3.040 4.428 1.00 0.00 O ATOM 177 CB SER A 13 -0.434 -0.778 6.879 1.00 0.00 C ATOM 178 OG SER A 13 0.522 -0.493 5.865 1.00 0.00 O ATOM 179 H SER A 13 0.546 -3.416 5.885 1.00 0.00 H ATOM 180 HA SER A 13 -1.764 -2.387 7.398 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.220 -0.042 6.841 1.00 0.00 H ATOM 182 HB3 SER A 13 0.038 -0.747 7.852 1.00 0.00 H ATOM 183 HG SER A 13 0.597 0.461 5.787 1.00 0.00 H ATOM 184 N ASN A 14 -2.631 -1.389 4.992 1.00 0.00 N ATOM 185 CA ASN A 14 -3.298 -1.407 3.654 1.00 0.00 C ATOM 186 C ASN A 14 -2.302 -0.987 2.568 1.00 0.00 C ATOM 187 O ASN A 14 -2.326 -1.498 1.463 1.00 0.00 O ATOM 188 CB ASN A 14 -4.481 -0.436 3.663 1.00 0.00 C ATOM 189 CG ASN A 14 -5.744 -1.175 4.109 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.721 -1.917 5.071 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.855 -1.001 3.446 1.00 0.00 N ATOM 192 H ASN A 14 -2.920 -0.749 5.674 1.00 0.00 H ATOM 193 HA ASN A 14 -3.656 -2.405 3.446 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.275 0.374 4.348 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.629 -0.039 2.671 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.874 -0.404 2.670 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.669 -1.471 3.723 1.00 0.00 H ATOM 198 N ARG A 15 -1.432 -0.058 2.873 1.00 0.00 N ATOM 199 CA ARG A 15 -0.436 0.406 1.859 1.00 0.00 C ATOM 200 C ARG A 15 0.578 -0.699 1.538 1.00 0.00 C ATOM 201 O ARG A 15 1.343 -0.580 0.598 1.00 0.00 O ATOM 202 CB ARG A 15 0.300 1.636 2.395 1.00 0.00 C ATOM 203 CG ARG A 15 -0.491 2.897 2.045 1.00 0.00 C ATOM 204 CD ARG A 15 0.462 4.091 1.960 1.00 0.00 C ATOM 205 NE ARG A 15 -0.089 5.101 1.004 1.00 0.00 N ATOM 206 CZ ARG A 15 0.529 6.245 0.780 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.655 6.549 1.385 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.009 7.095 -0.062 1.00 0.00 N ATOM 209 H ARG A 15 -1.436 0.339 3.768 1.00 0.00 H ATOM 210 HA ARG A 15 -0.956 0.672 0.954 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.397 1.556 3.469 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.280 1.692 1.947 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.983 2.760 1.092 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.230 3.082 2.809 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.565 4.539 2.937 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.429 3.757 1.613 1.00 0.00 H ATOM 217 HE ARG A 15 -0.927 4.910 0.535 1.00 0.00 H ATOM 218 HH11 ARG A 15 2.070 5.912 2.033 1.00 0.00 H ATOM 219 HH12 ARG A 15 2.100 7.424 1.195 1.00 0.00 H ATOM 220 HH21 ARG A 15 -0.848 6.876 -0.528 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.467 7.966 -0.241 1.00 0.00 H ATOM 222 N ASP A 16 0.595 -1.769 2.296 1.00 0.00 N ATOM 223 CA ASP A 16 1.562 -2.870 2.015 1.00 0.00 C ATOM 224 C ASP A 16 0.937 -3.891 1.052 1.00 0.00 C ATOM 225 O ASP A 16 1.426 -4.998 0.923 1.00 0.00 O ATOM 226 CB ASP A 16 1.921 -3.568 3.323 1.00 0.00 C ATOM 227 CG ASP A 16 3.139 -2.885 3.950 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.073 -1.689 4.174 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.118 -3.572 4.193 1.00 0.00 O ATOM 230 H ASP A 16 -0.026 -1.851 3.046 1.00 0.00 H ATOM 231 HA ASP A 16 2.456 -2.460 1.573 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.085 -3.504 4.000 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.150 -4.605 3.130 1.00 0.00 H ATOM 234 N CYS A 17 -0.138 -3.539 0.379 1.00 0.00 N ATOM 235 CA CYS A 17 -0.778 -4.508 -0.562 1.00 0.00 C ATOM 236 C CYS A 17 -0.683 -3.986 -2.000 1.00 0.00 C ATOM 237 O CYS A 17 -0.003 -3.014 -2.269 1.00 0.00 O ATOM 238 CB CYS A 17 -2.243 -4.695 -0.176 1.00 0.00 C ATOM 239 SG CYS A 17 -2.329 -5.538 1.420 1.00 0.00 S ATOM 240 H CYS A 17 -0.526 -2.645 0.497 1.00 0.00 H ATOM 241 HA CYS A 17 -0.268 -5.457 -0.496 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.728 -3.734 -0.105 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.735 -5.297 -0.921 1.00 0.00 H ATOM 244 N CYS A 18 -1.349 -4.635 -2.928 1.00 0.00 N ATOM 245 CA CYS A 18 -1.285 -4.186 -4.353 1.00 0.00 C ATOM 246 C CYS A 18 -2.665 -3.705 -4.815 1.00 0.00 C ATOM 247 O CYS A 18 -3.615 -3.691 -4.056 1.00 0.00 O ATOM 248 CB CYS A 18 -0.827 -5.352 -5.238 1.00 0.00 C ATOM 249 SG CYS A 18 0.728 -6.025 -4.597 1.00 0.00 S ATOM 250 H CYS A 18 -1.883 -5.424 -2.689 1.00 0.00 H ATOM 251 HA CYS A 18 -0.577 -3.375 -4.439 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.581 -6.125 -5.234 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.677 -4.999 -6.248 1.00 0.00 H ATOM 254 N GLU A 19 -2.773 -3.305 -6.058 1.00 0.00 N ATOM 255 CA GLU A 19 -4.076 -2.811 -6.590 1.00 0.00 C ATOM 256 C GLU A 19 -5.129 -3.920 -6.513 1.00 0.00 C ATOM 257 O GLU A 19 -6.221 -3.714 -6.018 1.00 0.00 O ATOM 258 CB GLU A 19 -3.889 -2.381 -8.047 1.00 0.00 C ATOM 259 CG GLU A 19 -3.686 -0.867 -8.117 1.00 0.00 C ATOM 260 CD GLU A 19 -4.322 -0.323 -9.398 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.454 -0.684 -9.675 1.00 0.00 O ATOM 262 OE2 GLU A 19 -3.666 0.447 -10.081 1.00 0.00 O ATOM 263 H GLU A 19 -1.989 -3.324 -6.643 1.00 0.00 H ATOM 264 HA GLU A 19 -4.404 -1.964 -6.005 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.025 -2.879 -8.459 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.761 -2.650 -8.618 1.00 0.00 H ATOM 267 HG2 GLU A 19 -4.149 -0.402 -7.258 1.00 0.00 H ATOM 268 HG3 GLU A 19 -2.632 -0.649 -8.122 1.00 0.00 H ATOM 269 N LEU A 20 -4.813 -5.094 -7.004 1.00 0.00 N ATOM 270 CA LEU A 20 -5.795 -6.226 -6.967 1.00 0.00 C ATOM 271 C LEU A 20 -6.283 -6.458 -5.530 1.00 0.00 C ATOM 272 O LEU A 20 -7.359 -6.983 -5.309 1.00 0.00 O ATOM 273 CB LEU A 20 -5.123 -7.499 -7.485 1.00 0.00 C ATOM 274 CG LEU A 20 -5.313 -7.595 -9.000 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.157 -6.886 -9.707 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.338 -9.067 -9.417 1.00 0.00 C ATOM 277 H LEU A 20 -3.927 -5.233 -7.400 1.00 0.00 H ATOM 278 HA LEU A 20 -6.639 -5.987 -7.597 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.067 -7.467 -7.255 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.569 -8.361 -7.013 1.00 0.00 H ATOM 281 HG LEU A 20 -6.245 -7.125 -9.276 1.00 0.00 H ATOM 282 HD11 LEU A 20 -4.049 -7.281 -10.707 1.00 0.00 H ATOM 283 HD12 LEU A 20 -3.243 -7.049 -9.155 1.00 0.00 H ATOM 284 HD13 LEU A 20 -4.361 -5.827 -9.759 1.00 0.00 H ATOM 285 HD21 LEU A 20 -4.328 -9.449 -9.453 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.792 -9.157 -10.393 1.00 0.00 H ATOM 287 HD23 LEU A 20 -5.912 -9.635 -8.700 1.00 0.00 H ATOM 288 N THR A 21 -5.502 -6.064 -4.558 1.00 0.00 N ATOM 289 CA THR A 21 -5.908 -6.249 -3.135 1.00 0.00 C ATOM 290 C THR A 21 -5.689 -4.930 -2.386 1.00 0.00 C ATOM 291 O THR A 21 -4.637 -4.718 -1.823 1.00 0.00 O ATOM 292 CB THR A 21 -5.046 -7.342 -2.499 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.681 -6.939 -2.526 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.212 -8.646 -3.281 1.00 0.00 C ATOM 295 H THR A 21 -4.643 -5.640 -4.763 1.00 0.00 H ATOM 296 HA THR A 21 -6.954 -6.526 -3.082 1.00 0.00 H ATOM 297 HB THR A 21 -5.355 -7.497 -1.478 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.413 -6.857 -3.445 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.692 -9.442 -2.769 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.801 -8.527 -4.272 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.262 -8.891 -3.353 1.00 0.00 H ATOM 302 N PRO A 22 -6.680 -4.068 -2.397 1.00 0.00 N ATOM 303 CA PRO A 22 -6.610 -2.741 -1.712 1.00 0.00 C ATOM 304 C PRO A 22 -6.865 -2.859 -0.204 1.00 0.00 C ATOM 305 O PRO A 22 -6.989 -1.856 0.475 1.00 0.00 O ATOM 306 CB PRO A 22 -7.709 -1.931 -2.385 1.00 0.00 C ATOM 307 CG PRO A 22 -8.716 -2.920 -2.941 1.00 0.00 C ATOM 308 CD PRO A 22 -8.008 -4.268 -3.085 1.00 0.00 C ATOM 309 HA PRO A 22 -5.656 -2.281 -1.892 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.183 -1.284 -1.662 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.294 -1.345 -3.191 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.551 -3.012 -2.261 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.063 -2.588 -3.907 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.574 -5.047 -2.598 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.852 -4.504 -4.125 1.00 0.00 H ATOM 316 N VAL A 23 -6.944 -4.059 0.336 1.00 0.00 N ATOM 317 CA VAL A 23 -7.190 -4.186 1.807 1.00 0.00 C ATOM 318 C VAL A 23 -6.112 -5.059 2.466 1.00 0.00 C ATOM 319 O VAL A 23 -5.621 -6.009 1.889 1.00 0.00 O ATOM 320 CB VAL A 23 -8.586 -4.777 2.048 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.685 -6.199 1.492 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.882 -4.794 3.552 1.00 0.00 C ATOM 323 H VAL A 23 -6.846 -4.864 -0.219 1.00 0.00 H ATOM 324 HA VAL A 23 -7.150 -3.200 2.249 1.00 0.00 H ATOM 325 HB VAL A 23 -9.316 -4.161 1.551 1.00 0.00 H ATOM 326 HG11 VAL A 23 -7.703 -6.640 1.437 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.119 -6.167 0.504 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.312 -6.792 2.139 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.896 -5.126 3.716 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.759 -3.800 3.954 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.197 -5.469 4.046 1.00 0.00 H ATOM 332 N CYS A 24 -5.755 -4.732 3.682 1.00 0.00 N ATOM 333 CA CYS A 24 -4.726 -5.523 4.420 1.00 0.00 C ATOM 334 C CYS A 24 -5.345 -5.990 5.740 1.00 0.00 C ATOM 335 O CYS A 24 -5.374 -5.263 6.715 1.00 0.00 O ATOM 336 CB CYS A 24 -3.500 -4.635 4.688 1.00 0.00 C ATOM 337 SG CYS A 24 -2.243 -5.537 5.642 1.00 0.00 S ATOM 338 H CYS A 24 -6.178 -3.963 4.118 1.00 0.00 H ATOM 339 HA CYS A 24 -4.434 -6.380 3.831 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.075 -4.326 3.746 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.810 -3.759 5.241 1.00 0.00 H ATOM 342 N LYS A 25 -5.847 -7.196 5.768 1.00 0.00 N ATOM 343 CA LYS A 25 -6.482 -7.720 7.015 1.00 0.00 C ATOM 344 C LYS A 25 -5.842 -9.053 7.406 1.00 0.00 C ATOM 345 O LYS A 25 -5.437 -9.828 6.563 1.00 0.00 O ATOM 346 CB LYS A 25 -7.978 -7.926 6.775 1.00 0.00 C ATOM 347 CG LYS A 25 -8.645 -6.575 6.502 1.00 0.00 C ATOM 348 CD LYS A 25 -9.235 -6.023 7.802 1.00 0.00 C ATOM 349 CE LYS A 25 -9.515 -4.524 7.647 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.820 -4.196 8.289 1.00 0.00 N ATOM 351 H LYS A 25 -5.812 -7.755 4.960 1.00 0.00 H ATOM 352 HA LYS A 25 -6.342 -7.007 7.815 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.120 -8.576 5.924 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.425 -8.376 7.649 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.910 -5.883 6.116 1.00 0.00 H ATOM 356 HG3 LYS A 25 -9.434 -6.703 5.777 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.157 -6.540 8.026 1.00 0.00 H ATOM 358 HD3 LYS A 25 -8.533 -6.173 8.609 1.00 0.00 H ATOM 359 HE2 LYS A 25 -8.727 -3.961 8.125 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.556 -4.270 6.599 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -11.595 -4.427 7.636 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -10.847 -3.180 8.516 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -10.927 -4.750 9.161 1.00 0.00 H ATOM 364 N ARG A 26 -5.755 -9.322 8.687 1.00 0.00 N ATOM 365 CA ARG A 26 -5.146 -10.603 9.160 1.00 0.00 C ATOM 366 C ARG A 26 -3.695 -10.693 8.683 1.00 0.00 C ATOM 367 O ARG A 26 -3.191 -11.763 8.400 1.00 0.00 O ATOM 368 CB ARG A 26 -5.942 -11.790 8.610 1.00 0.00 C ATOM 369 CG ARG A 26 -7.052 -12.161 9.596 1.00 0.00 C ATOM 370 CD ARG A 26 -7.297 -13.670 9.546 1.00 0.00 C ATOM 371 NE ARG A 26 -8.029 -14.014 8.287 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.293 -13.684 8.115 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.968 -13.039 9.039 1.00 0.00 N ATOM 374 NH2 ARG A 26 -9.890 -14.006 7.000 1.00 0.00 N ATOM 375 H ARG A 26 -6.094 -8.676 9.341 1.00 0.00 H ATOM 376 HA ARG A 26 -5.167 -10.629 10.240 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.380 -11.523 7.659 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.284 -12.636 8.479 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.755 -11.876 10.595 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.960 -11.641 9.328 1.00 0.00 H ATOM 381 HD2 ARG A 26 -6.350 -14.189 9.566 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.889 -13.966 10.399 1.00 0.00 H ATOM 383 HE ARG A 26 -7.558 -14.495 7.576 1.00 0.00 H ATOM 384 HH11 ARG A 26 -9.531 -12.783 9.900 1.00 0.00 H ATOM 385 HH12 ARG A 26 -10.926 -12.802 8.880 1.00 0.00 H ATOM 386 HH21 ARG A 26 -9.388 -14.498 6.288 1.00 0.00 H ATOM 387 HH22 ARG A 26 -10.849 -13.762 6.857 1.00 0.00 H ATOM 388 N GLY A 27 -3.020 -9.574 8.594 1.00 0.00 N ATOM 389 CA GLY A 27 -1.597 -9.580 8.138 1.00 0.00 C ATOM 390 C GLY A 27 -1.512 -10.146 6.718 1.00 0.00 C ATOM 391 O GLY A 27 -0.518 -10.735 6.336 1.00 0.00 O ATOM 392 H GLY A 27 -3.452 -8.725 8.830 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.213 -8.570 8.147 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.010 -10.195 8.802 1.00 0.00 H ATOM 395 N SER A 28 -2.548 -9.971 5.937 1.00 0.00 N ATOM 396 CA SER A 28 -2.536 -10.496 4.541 1.00 0.00 C ATOM 397 C SER A 28 -3.254 -9.510 3.620 1.00 0.00 C ATOM 398 O SER A 28 -3.915 -8.598 4.076 1.00 0.00 O ATOM 399 CB SER A 28 -3.246 -11.848 4.497 1.00 0.00 C ATOM 400 OG SER A 28 -2.301 -12.883 4.732 1.00 0.00 O ATOM 401 H SER A 28 -3.336 -9.492 6.271 1.00 0.00 H ATOM 402 HA SER A 28 -1.517 -10.611 4.214 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.007 -11.883 5.258 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.706 -11.981 3.526 1.00 0.00 H ATOM 405 HG SER A 28 -2.757 -13.725 4.659 1.00 0.00 H ATOM 406 N CYS A 29 -3.125 -9.682 2.329 1.00 0.00 N ATOM 407 CA CYS A 29 -3.799 -8.745 1.378 1.00 0.00 C ATOM 408 C CYS A 29 -4.965 -9.445 0.684 1.00 0.00 C ATOM 409 O CYS A 29 -4.855 -10.583 0.269 1.00 0.00 O ATOM 410 CB CYS A 29 -2.808 -8.298 0.303 1.00 0.00 C ATOM 411 SG CYS A 29 -1.482 -7.334 1.053 1.00 0.00 S ATOM 412 H CYS A 29 -2.581 -10.419 1.987 1.00 0.00 H ATOM 413 HA CYS A 29 -4.164 -7.881 1.920 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.389 -9.167 -0.182 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.323 -7.692 -0.429 1.00 0.00 H ATOM 416 N VAL A 30 -6.070 -8.759 0.526 1.00 0.00 N ATOM 417 CA VAL A 30 -7.230 -9.366 -0.173 1.00 0.00 C ATOM 418 C VAL A 30 -8.032 -8.255 -0.853 1.00 0.00 C ATOM 419 O VAL A 30 -7.628 -7.098 -0.873 1.00 0.00 O ATOM 420 CB VAL A 30 -8.111 -10.132 0.824 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.276 -11.209 1.517 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.673 -9.174 1.876 1.00 0.00 C ATOM 423 H VAL A 30 -6.128 -7.833 0.849 1.00 0.00 H ATOM 424 HA VAL A 30 -6.868 -10.050 -0.927 1.00 0.00 H ATOM 425 HB VAL A 30 -8.926 -10.601 0.290 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.530 -10.739 2.141 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.790 -11.821 0.772 1.00 0.00 H ATOM 428 HG13 VAL A 30 -7.919 -11.825 2.127 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.512 -8.637 1.457 1.00 0.00 H ATOM 430 HG22 VAL A 30 -7.907 -8.474 2.171 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.000 -9.737 2.736 1.00 0.00 H ATOM 432 N SER A 31 -9.161 -8.603 -1.405 1.00 0.00 N ATOM 433 CA SER A 31 -10.007 -7.591 -2.091 1.00 0.00 C ATOM 434 C SER A 31 -10.919 -6.909 -1.074 1.00 0.00 C ATOM 435 O SER A 31 -11.690 -7.553 -0.386 1.00 0.00 O ATOM 436 CB SER A 31 -10.854 -8.274 -3.164 1.00 0.00 C ATOM 437 OG SER A 31 -10.164 -8.230 -4.406 1.00 0.00 O ATOM 438 H SER A 31 -9.451 -9.536 -1.366 1.00 0.00 H ATOM 439 HA SER A 31 -9.371 -6.854 -2.550 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.026 -9.303 -2.890 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.805 -7.764 -3.250 1.00 0.00 H ATOM 442 HG SER A 31 -9.881 -9.122 -4.620 1.00 0.00 H ATOM 443 N SER A 32 -10.833 -5.608 -0.976 1.00 0.00 N ATOM 444 CA SER A 32 -11.691 -4.864 -0.007 1.00 0.00 C ATOM 445 C SER A 32 -13.165 -5.066 -0.365 1.00 0.00 C ATOM 446 O SER A 32 -14.027 -5.064 0.494 1.00 0.00 O ATOM 447 CB SER A 32 -11.353 -3.373 -0.068 1.00 0.00 C ATOM 448 OG SER A 32 -11.860 -2.826 -1.278 1.00 0.00 O ATOM 449 H SER A 32 -10.200 -5.121 -1.544 1.00 0.00 H ATOM 450 HA SER A 32 -11.509 -5.234 0.992 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.804 -2.865 0.768 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.278 -3.248 -0.025 1.00 0.00 H ATOM 453 HG SER A 32 -11.529 -3.358 -2.005 1.00 0.00 H ATOM 454 N GLY A 33 -13.457 -5.244 -1.629 1.00 0.00 N ATOM 455 CA GLY A 33 -14.873 -5.451 -2.056 1.00 0.00 C ATOM 456 C GLY A 33 -14.951 -6.661 -3.000 1.00 0.00 C ATOM 457 O GLY A 33 -15.106 -6.492 -4.193 1.00 0.00 O ATOM 458 H GLY A 33 -12.742 -5.243 -2.299 1.00 0.00 H ATOM 459 HA2 GLY A 33 -15.489 -5.629 -1.185 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.226 -4.572 -2.573 1.00 0.00 H ATOM 461 N PRO A 34 -14.837 -7.854 -2.446 1.00 0.00 N ATOM 462 CA PRO A 34 -14.887 -9.133 -3.219 1.00 0.00 C ATOM 463 C PRO A 34 -16.332 -9.619 -3.361 1.00 0.00 C ATOM 464 O PRO A 34 -16.655 -10.741 -3.016 1.00 0.00 O ATOM 465 CB PRO A 34 -14.073 -10.089 -2.357 1.00 0.00 C ATOM 466 CG PRO A 34 -14.118 -9.562 -0.931 1.00 0.00 C ATOM 467 CD PRO A 34 -14.644 -8.123 -0.977 1.00 0.00 C ATOM 468 HA PRO A 34 -14.424 -9.016 -4.185 1.00 0.00 H ATOM 469 HB2 PRO A 34 -14.505 -11.079 -2.400 1.00 0.00 H ATOM 470 HB3 PRO A 34 -13.051 -10.116 -2.701 1.00 0.00 H ATOM 471 HG2 PRO A 34 -14.779 -10.177 -0.335 1.00 0.00 H ATOM 472 HG3 PRO A 34 -13.127 -9.570 -0.506 1.00 0.00 H ATOM 473 HD2 PRO A 34 -15.584 -8.048 -0.446 1.00 0.00 H ATOM 474 HD3 PRO A 34 -13.918 -7.440 -0.567 1.00 0.00 H ATOM 475 N GLY A 35 -17.201 -8.782 -3.868 1.00 0.00 N ATOM 476 CA GLY A 35 -18.628 -9.185 -4.036 1.00 0.00 C ATOM 477 C GLY A 35 -19.538 -8.108 -3.445 1.00 0.00 C ATOM 478 O GLY A 35 -20.422 -8.393 -2.659 1.00 0.00 O ATOM 479 H GLY A 35 -16.914 -7.884 -4.136 1.00 0.00 H ATOM 480 HA2 GLY A 35 -18.845 -9.305 -5.089 1.00 0.00 H ATOM 481 HA3 GLY A 35 -18.802 -10.120 -3.524 1.00 0.00 H ATOM 482 N LEU A 36 -19.327 -6.871 -3.818 1.00 0.00 N ATOM 483 CA LEU A 36 -20.175 -5.766 -3.284 1.00 0.00 C ATOM 484 C LEU A 36 -20.007 -4.524 -4.162 1.00 0.00 C ATOM 485 O LEU A 36 -19.248 -3.627 -3.844 1.00 0.00 O ATOM 486 CB LEU A 36 -19.747 -5.443 -1.851 1.00 0.00 C ATOM 487 CG LEU A 36 -20.877 -4.700 -1.135 1.00 0.00 C ATOM 488 CD1 LEU A 36 -21.980 -5.691 -0.758 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.330 -4.041 0.132 1.00 0.00 C ATOM 490 H LEU A 36 -18.608 -6.670 -4.453 1.00 0.00 H ATOM 491 HA LEU A 36 -21.211 -6.073 -3.290 1.00 0.00 H ATOM 492 HB2 LEU A 36 -19.528 -6.360 -1.324 1.00 0.00 H ATOM 493 HB3 LEU A 36 -18.866 -4.819 -1.870 1.00 0.00 H ATOM 494 HG LEU A 36 -21.283 -3.944 -1.791 1.00 0.00 H ATOM 495 HD11 LEU A 36 -22.926 -5.172 -0.701 1.00 0.00 H ATOM 496 HD12 LEU A 36 -21.754 -6.134 0.201 1.00 0.00 H ATOM 497 HD13 LEU A 36 -22.039 -6.466 -1.506 1.00 0.00 H ATOM 498 HD21 LEU A 36 -20.408 -4.731 0.960 1.00 0.00 H ATOM 499 HD22 LEU A 36 -20.901 -3.150 0.350 1.00 0.00 H ATOM 500 HD23 LEU A 36 -19.293 -3.776 -0.018 1.00 0.00 H ATOM 501 N VAL A 37 -20.709 -4.470 -5.265 1.00 0.00 N ATOM 502 CA VAL A 37 -20.597 -3.291 -6.173 1.00 0.00 C ATOM 503 C VAL A 37 -21.997 -2.820 -6.572 1.00 0.00 C ATOM 504 O VAL A 37 -22.413 -1.727 -6.234 1.00 0.00 O ATOM 505 CB VAL A 37 -19.815 -3.686 -7.428 1.00 0.00 C ATOM 506 CG1 VAL A 37 -19.568 -2.445 -8.289 1.00 0.00 C ATOM 507 CG2 VAL A 37 -18.472 -4.297 -7.020 1.00 0.00 C ATOM 508 H VAL A 37 -21.310 -5.207 -5.497 1.00 0.00 H ATOM 509 HA VAL A 37 -20.080 -2.492 -5.664 1.00 0.00 H ATOM 510 HB VAL A 37 -20.385 -4.408 -7.994 1.00 0.00 H ATOM 511 HG11 VAL A 37 -19.442 -2.741 -9.319 1.00 0.00 H ATOM 512 HG12 VAL A 37 -18.675 -1.942 -7.947 1.00 0.00 H ATOM 513 HG13 VAL A 37 -20.412 -1.776 -8.207 1.00 0.00 H ATOM 514 HG21 VAL A 37 -18.645 -5.214 -6.477 1.00 0.00 H ATOM 515 HG22 VAL A 37 -17.937 -3.602 -6.391 1.00 0.00 H ATOM 516 HG23 VAL A 37 -17.889 -4.507 -7.905 1.00 0.00 H ATOM 517 N GLY A 38 -22.725 -3.639 -7.290 1.00 0.00 N ATOM 518 CA GLY A 38 -24.101 -3.248 -7.716 1.00 0.00 C ATOM 519 C GLY A 38 -24.832 -4.473 -8.271 1.00 0.00 C ATOM 520 O GLY A 38 -24.240 -5.319 -8.914 1.00 0.00 O ATOM 521 H GLY A 38 -22.363 -4.513 -7.547 1.00 0.00 H ATOM 522 HA2 GLY A 38 -24.643 -2.857 -6.866 1.00 0.00 H ATOM 523 HA3 GLY A 38 -24.039 -2.493 -8.484 1.00 0.00 H ATOM 524 N GLY A 39 -26.113 -4.570 -8.023 1.00 0.00 N ATOM 525 CA GLY A 39 -26.892 -5.738 -8.532 1.00 0.00 C ATOM 526 C GLY A 39 -27.662 -6.381 -7.377 1.00 0.00 C ATOM 527 O GLY A 39 -27.548 -7.567 -7.129 1.00 0.00 O ATOM 528 H GLY A 39 -26.563 -3.874 -7.501 1.00 0.00 H ATOM 529 HA2 GLY A 39 -27.587 -5.403 -9.289 1.00 0.00 H ATOM 530 HA3 GLY A 39 -26.217 -6.464 -8.958 1.00 0.00 H ATOM 531 N ILE A 40 -28.447 -5.606 -6.672 1.00 0.00 N ATOM 532 CA ILE A 40 -29.230 -6.162 -5.530 1.00 0.00 C ATOM 533 C ILE A 40 -30.510 -6.826 -6.055 1.00 0.00 C ATOM 534 O ILE A 40 -31.048 -7.729 -5.441 1.00 0.00 O ATOM 535 CB ILE A 40 -29.576 -5.030 -4.550 1.00 0.00 C ATOM 536 CG1 ILE A 40 -30.347 -5.598 -3.352 1.00 0.00 C ATOM 537 CG2 ILE A 40 -30.432 -3.971 -5.252 1.00 0.00 C ATOM 538 CD1 ILE A 40 -29.391 -6.390 -2.459 1.00 0.00 C ATOM 539 H ILE A 40 -28.519 -4.654 -6.895 1.00 0.00 H ATOM 540 HA ILE A 40 -28.636 -6.902 -5.026 1.00 0.00 H ATOM 541 HB ILE A 40 -28.662 -4.572 -4.202 1.00 0.00 H ATOM 542 HG12 ILE A 40 -30.780 -4.786 -2.787 1.00 0.00 H ATOM 543 HG13 ILE A 40 -31.132 -6.250 -3.706 1.00 0.00 H ATOM 544 HG21 ILE A 40 -31.268 -4.450 -5.740 1.00 0.00 H ATOM 545 HG22 ILE A 40 -29.834 -3.454 -5.988 1.00 0.00 H ATOM 546 HG23 ILE A 40 -30.798 -3.263 -4.523 1.00 0.00 H ATOM 547 HD11 ILE A 40 -28.673 -5.718 -2.013 1.00 0.00 H ATOM 548 HD12 ILE A 40 -28.873 -7.129 -3.052 1.00 0.00 H ATOM 549 HD13 ILE A 40 -29.953 -6.884 -1.680 1.00 0.00 H ATOM 550 N LEU A 41 -30.994 -6.381 -7.182 1.00 0.00 N ATOM 551 CA LEU A 41 -32.237 -6.974 -7.759 1.00 0.00 C ATOM 552 C LEU A 41 -31.865 -8.000 -8.832 1.00 0.00 C ATOM 553 O LEU A 41 -30.702 -8.235 -9.100 1.00 0.00 O ATOM 554 CB LEU A 41 -33.095 -5.863 -8.380 1.00 0.00 C ATOM 555 CG LEU A 41 -32.288 -5.113 -9.460 1.00 0.00 C ATOM 556 CD1 LEU A 41 -32.939 -5.316 -10.830 1.00 0.00 C ATOM 557 CD2 LEU A 41 -32.257 -3.616 -9.135 1.00 0.00 C ATOM 558 H LEU A 41 -30.539 -5.654 -7.649 1.00 0.00 H ATOM 559 HA LEU A 41 -32.798 -7.462 -6.975 1.00 0.00 H ATOM 560 HB2 LEU A 41 -33.976 -6.303 -8.826 1.00 0.00 H ATOM 561 HB3 LEU A 41 -33.395 -5.171 -7.608 1.00 0.00 H ATOM 562 HG LEU A 41 -31.277 -5.496 -9.487 1.00 0.00 H ATOM 563 HD11 LEU A 41 -33.691 -4.558 -10.987 1.00 0.00 H ATOM 564 HD12 LEU A 41 -33.400 -6.293 -10.868 1.00 0.00 H ATOM 565 HD13 LEU A 41 -32.187 -5.244 -11.601 1.00 0.00 H ATOM 566 HD21 LEU A 41 -33.106 -3.131 -9.595 1.00 0.00 H ATOM 567 HD22 LEU A 41 -31.345 -3.183 -9.518 1.00 0.00 H ATOM 568 HD23 LEU A 41 -32.300 -3.478 -8.065 1.00 0.00 H ATOM 569 N GLY A 42 -32.847 -8.608 -9.448 1.00 0.00 N ATOM 570 CA GLY A 42 -32.562 -9.620 -10.507 1.00 0.00 C ATOM 571 C GLY A 42 -32.308 -8.909 -11.838 1.00 0.00 C ATOM 572 O GLY A 42 -31.247 -9.026 -12.421 1.00 0.00 O ATOM 573 H GLY A 42 -33.775 -8.398 -9.213 1.00 0.00 H ATOM 574 HA2 GLY A 42 -31.687 -10.193 -10.231 1.00 0.00 H ATOM 575 HA3 GLY A 42 -33.408 -10.282 -10.612 1.00 0.00 H ATOM 576 N GLY A 43 -33.277 -8.172 -12.318 1.00 0.00 N ATOM 577 CA GLY A 43 -33.104 -7.446 -13.612 1.00 0.00 C ATOM 578 C GLY A 43 -33.921 -8.141 -14.701 1.00 0.00 C ATOM 579 O GLY A 43 -33.464 -9.078 -15.329 1.00 0.00 O ATOM 580 H GLY A 43 -34.121 -8.095 -11.827 1.00 0.00 H ATOM 581 HA2 GLY A 43 -33.444 -6.426 -13.500 1.00 0.00 H ATOM 582 HA3 GLY A 43 -32.062 -7.450 -13.891 1.00 0.00 H ATOM 583 N ILE A 44 -35.125 -7.684 -14.929 1.00 0.00 N ATOM 584 CA ILE A 44 -35.984 -8.308 -15.977 1.00 0.00 C ATOM 585 C ILE A 44 -36.529 -7.221 -16.905 1.00 0.00 C ATOM 586 O ILE A 44 -36.344 -7.269 -18.107 1.00 0.00 O ATOM 587 CB ILE A 44 -37.153 -9.040 -15.308 1.00 0.00 C ATOM 588 CG1 ILE A 44 -36.618 -10.029 -14.257 1.00 0.00 C ATOM 589 CG2 ILE A 44 -37.969 -9.794 -16.367 1.00 0.00 C ATOM 590 CD1 ILE A 44 -35.699 -11.069 -14.915 1.00 0.00 C ATOM 591 H ILE A 44 -35.463 -6.927 -14.408 1.00 0.00 H ATOM 592 HA ILE A 44 -35.400 -9.012 -16.551 1.00 0.00 H ATOM 593 HB ILE A 44 -37.791 -8.315 -14.823 1.00 0.00 H ATOM 594 HG12 ILE A 44 -36.061 -9.486 -13.507 1.00 0.00 H ATOM 595 HG13 ILE A 44 -37.448 -10.536 -13.788 1.00 0.00 H ATOM 596 HG21 ILE A 44 -39.023 -9.687 -16.151 1.00 0.00 H ATOM 597 HG22 ILE A 44 -37.704 -10.840 -16.353 1.00 0.00 H ATOM 598 HG23 ILE A 44 -37.761 -9.383 -17.344 1.00 0.00 H ATOM 599 HD11 ILE A 44 -35.831 -11.042 -15.987 1.00 0.00 H ATOM 600 HD12 ILE A 44 -35.948 -12.054 -14.546 1.00 0.00 H ATOM 601 HD13 ILE A 44 -34.671 -10.845 -14.673 1.00 0.00 H ATOM 602 N LEU A 45 -37.201 -6.241 -16.354 1.00 0.00 N ATOM 603 CA LEU A 45 -37.765 -5.145 -17.196 1.00 0.00 C ATOM 604 C LEU A 45 -36.897 -3.893 -17.052 1.00 0.00 C ATOM 605 O LEU A 45 -36.129 -3.834 -16.105 1.00 0.00 O ATOM 606 CB LEU A 45 -39.191 -4.832 -16.736 1.00 0.00 C ATOM 607 CG LEU A 45 -40.092 -6.037 -17.011 1.00 0.00 C ATOM 608 CD1 LEU A 45 -40.131 -6.939 -15.775 1.00 0.00 C ATOM 609 CD2 LEU A 45 -41.507 -5.552 -17.333 1.00 0.00 C ATOM 610 OXT LEU A 45 -37.014 -3.016 -17.892 1.00 0.00 O ATOM 611 H LEU A 45 -37.337 -6.230 -15.384 1.00 0.00 H ATOM 612 HA LEU A 45 -37.780 -5.456 -18.230 1.00 0.00 H ATOM 613 HB2 LEU A 45 -39.189 -4.616 -15.678 1.00 0.00 H ATOM 614 HB3 LEU A 45 -39.564 -3.975 -17.278 1.00 0.00 H ATOM 615 HG LEU A 45 -39.701 -6.595 -17.850 1.00 0.00 H ATOM 616 HD11 LEU A 45 -39.382 -7.711 -15.870 1.00 0.00 H ATOM 617 HD12 LEU A 45 -41.108 -7.392 -15.691 1.00 0.00 H ATOM 618 HD13 LEU A 45 -39.931 -6.349 -14.893 1.00 0.00 H ATOM 619 HD21 LEU A 45 -41.552 -5.229 -18.362 1.00 0.00 H ATOM 620 HD22 LEU A 45 -41.760 -4.726 -16.684 1.00 0.00 H ATOM 621 HD23 LEU A 45 -42.208 -6.359 -17.179 1.00 0.00 H TER 622 LEU A 45