ATOM 1 N LEU A 1 3.775 1.214 -15.189 1.00 0.00 N ATOM 2 CA LEU A 1 2.762 0.291 -14.606 1.00 0.00 C ATOM 3 C LEU A 1 3.259 -0.222 -13.253 1.00 0.00 C ATOM 4 O LEU A 1 3.951 -1.219 -13.175 1.00 0.00 O ATOM 5 CB LEU A 1 2.545 -0.893 -15.551 1.00 0.00 C ATOM 6 CG LEU A 1 1.185 -1.530 -15.269 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.108 -0.819 -16.089 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.225 -3.010 -15.656 1.00 0.00 C ATOM 9 H1 LEU A 1 3.632 1.283 -16.216 1.00 0.00 H ATOM 10 H2 LEU A 1 4.730 0.847 -14.996 1.00 0.00 H ATOM 11 H3 LEU A 1 3.673 2.156 -14.763 1.00 0.00 H ATOM 12 HA LEU A 1 1.829 0.819 -14.470 1.00 0.00 H ATOM 13 HB2 LEU A 1 2.577 -0.546 -16.574 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.324 -1.626 -15.395 1.00 0.00 H ATOM 15 HG LEU A 1 0.955 -1.438 -14.217 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.006 -1.305 -17.048 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.390 0.213 -16.237 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.834 -0.862 -15.561 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.659 -3.112 -16.641 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.221 -3.409 -15.662 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.825 -3.554 -14.940 1.00 0.00 H ATOM 22 N LEU A 2 2.909 0.454 -12.188 1.00 0.00 N ATOM 23 CA LEU A 2 3.357 0.014 -10.834 1.00 0.00 C ATOM 24 C LEU A 2 2.160 0.005 -9.878 1.00 0.00 C ATOM 25 O LEU A 2 1.878 0.987 -9.216 1.00 0.00 O ATOM 26 CB LEU A 2 4.435 0.980 -10.313 1.00 0.00 C ATOM 27 CG LEU A 2 5.652 0.198 -9.791 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.226 -0.726 -8.646 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.256 -0.637 -10.924 1.00 0.00 C ATOM 30 H LEU A 2 2.350 1.255 -12.280 1.00 0.00 H ATOM 31 HA LEU A 2 3.768 -0.983 -10.901 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.749 1.630 -11.118 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.027 1.579 -9.512 1.00 0.00 H ATOM 34 HG LEU A 2 6.391 0.897 -9.427 1.00 0.00 H ATOM 35 HD11 LEU A 2 4.388 -1.329 -8.963 1.00 0.00 H ATOM 36 HD12 LEU A 2 4.940 -0.131 -7.792 1.00 0.00 H ATOM 37 HD13 LEU A 2 6.051 -1.368 -8.378 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.154 -0.105 -11.858 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.738 -1.583 -10.991 1.00 0.00 H ATOM 40 HD23 LEU A 2 7.302 -0.814 -10.723 1.00 0.00 H ATOM 41 N ALA A 3 1.457 -1.097 -9.805 1.00 0.00 N ATOM 42 CA ALA A 3 0.278 -1.182 -8.895 1.00 0.00 C ATOM 43 C ALA A 3 0.419 -2.414 -7.996 1.00 0.00 C ATOM 44 O ALA A 3 -0.503 -3.194 -7.839 1.00 0.00 O ATOM 45 CB ALA A 3 -1.001 -1.292 -9.730 1.00 0.00 C ATOM 46 H ALA A 3 1.709 -1.871 -10.350 1.00 0.00 H ATOM 47 HA ALA A 3 0.232 -0.294 -8.281 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.791 -0.730 -9.254 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.294 -2.329 -9.806 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.822 -0.896 -10.718 1.00 0.00 H ATOM 51 N CYS A 4 1.573 -2.592 -7.404 1.00 0.00 N ATOM 52 CA CYS A 4 1.797 -3.766 -6.512 1.00 0.00 C ATOM 53 C CYS A 4 3.202 -3.668 -5.913 1.00 0.00 C ATOM 54 O CYS A 4 4.178 -4.062 -6.524 1.00 0.00 O ATOM 55 CB CYS A 4 1.660 -5.058 -7.329 1.00 0.00 C ATOM 56 SG CYS A 4 1.873 -6.512 -6.263 1.00 0.00 S ATOM 57 H CYS A 4 2.298 -1.948 -7.545 1.00 0.00 H ATOM 58 HA CYS A 4 1.064 -3.755 -5.720 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.683 -5.092 -7.782 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.413 -5.070 -8.103 1.00 0.00 H ATOM 61 N LEU A 5 3.305 -3.138 -4.724 1.00 0.00 N ATOM 62 CA LEU A 5 4.640 -2.997 -4.069 1.00 0.00 C ATOM 63 C LEU A 5 5.156 -4.371 -3.649 1.00 0.00 C ATOM 64 O LEU A 5 6.349 -4.613 -3.620 1.00 0.00 O ATOM 65 CB LEU A 5 4.517 -2.107 -2.828 1.00 0.00 C ATOM 66 CG LEU A 5 3.819 -0.796 -3.195 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.593 0.032 -1.930 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.697 -0.004 -4.169 1.00 0.00 C ATOM 69 H LEU A 5 2.500 -2.828 -4.263 1.00 0.00 H ATOM 70 HA LEU A 5 5.335 -2.549 -4.764 1.00 0.00 H ATOM 71 HB2 LEU A 5 3.939 -2.622 -2.074 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.502 -1.893 -2.442 1.00 0.00 H ATOM 73 HG LEU A 5 2.869 -1.013 -3.658 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.252 -0.614 -1.133 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.847 0.788 -2.123 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.519 0.506 -1.639 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.623 0.264 -3.683 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.178 0.892 -4.474 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.908 -0.611 -5.037 1.00 0.00 H ATOM 80 N PHE A 6 4.267 -5.269 -3.316 1.00 0.00 N ATOM 81 CA PHE A 6 4.702 -6.632 -2.886 1.00 0.00 C ATOM 82 C PHE A 6 3.862 -7.701 -3.595 1.00 0.00 C ATOM 83 O PHE A 6 4.291 -8.285 -4.573 1.00 0.00 O ATOM 84 CB PHE A 6 4.542 -6.763 -1.367 1.00 0.00 C ATOM 85 CG PHE A 6 5.551 -5.880 -0.675 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.916 -6.033 -0.944 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.122 -4.908 0.236 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.853 -5.213 -0.302 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.057 -4.088 0.879 1.00 0.00 C ATOM 90 CZ PHE A 6 7.423 -4.241 0.610 1.00 0.00 C ATOM 91 H PHE A 6 3.312 -5.044 -3.344 1.00 0.00 H ATOM 92 HA PHE A 6 5.740 -6.771 -3.145 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.544 -6.460 -1.084 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.702 -7.790 -1.075 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.248 -6.783 -1.647 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.068 -4.790 0.444 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.906 -5.331 -0.510 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.726 -3.338 1.582 1.00 0.00 H ATOM 99 HZ PHE A 6 8.145 -3.609 1.105 1.00 0.00 H ATOM 100 N GLY A 7 2.675 -7.962 -3.109 1.00 0.00 N ATOM 101 CA GLY A 7 1.808 -8.995 -3.747 1.00 0.00 C ATOM 102 C GLY A 7 2.202 -10.383 -3.240 1.00 0.00 C ATOM 103 O GLY A 7 2.040 -11.372 -3.931 1.00 0.00 O ATOM 104 H GLY A 7 2.358 -7.480 -2.319 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.775 -8.799 -3.499 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.934 -8.958 -4.819 1.00 0.00 H ATOM 107 N ASN A 8 2.718 -10.465 -2.039 1.00 0.00 N ATOM 108 CA ASN A 8 3.123 -11.790 -1.481 1.00 0.00 C ATOM 109 C ASN A 8 2.014 -12.358 -0.584 1.00 0.00 C ATOM 110 O ASN A 8 2.199 -13.369 0.068 1.00 0.00 O ATOM 111 CB ASN A 8 4.405 -11.626 -0.663 1.00 0.00 C ATOM 112 CG ASN A 8 5.567 -11.280 -1.595 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.905 -12.046 -2.476 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.197 -10.147 -1.440 1.00 0.00 N ATOM 115 H ASN A 8 2.838 -9.654 -1.503 1.00 0.00 H ATOM 116 HA ASN A 8 3.306 -12.476 -2.294 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.272 -10.831 0.058 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.624 -12.548 -0.146 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.926 -9.528 -0.731 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.943 -9.916 -2.034 1.00 0.00 H ATOM 121 N GLY A 9 0.863 -11.725 -0.546 1.00 0.00 N ATOM 122 CA GLY A 9 -0.252 -12.237 0.301 1.00 0.00 C ATOM 123 C GLY A 9 -0.071 -11.817 1.769 1.00 0.00 C ATOM 124 O GLY A 9 -0.929 -12.076 2.591 1.00 0.00 O ATOM 125 H GLY A 9 0.728 -10.923 -1.080 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.186 -11.842 -0.069 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.273 -13.312 0.241 1.00 0.00 H ATOM 128 N ARG A 10 1.024 -11.173 2.110 1.00 0.00 N ATOM 129 CA ARG A 10 1.236 -10.748 3.526 1.00 0.00 C ATOM 130 C ARG A 10 1.508 -9.245 3.570 1.00 0.00 C ATOM 131 O ARG A 10 2.214 -8.709 2.735 1.00 0.00 O ATOM 132 CB ARG A 10 2.431 -11.497 4.116 1.00 0.00 C ATOM 133 CG ARG A 10 3.645 -11.301 3.210 1.00 0.00 C ATOM 134 CD ARG A 10 4.822 -12.125 3.736 1.00 0.00 C ATOM 135 NE ARG A 10 5.691 -11.263 4.596 1.00 0.00 N ATOM 136 CZ ARG A 10 6.794 -11.732 5.147 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.179 -12.975 4.966 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.521 -10.941 5.888 1.00 0.00 N ATOM 139 H ARG A 10 1.704 -10.967 1.440 1.00 0.00 H ATOM 140 HA ARG A 10 0.352 -10.970 4.105 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.649 -11.111 5.101 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.201 -12.550 4.182 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.397 -11.620 2.212 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.916 -10.256 3.194 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.449 -12.954 4.319 1.00 0.00 H ATOM 146 HD3 ARG A 10 5.399 -12.501 2.904 1.00 0.00 H ATOM 147 HE ARG A 10 5.436 -10.330 4.753 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.637 -13.597 4.402 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.020 -13.302 5.397 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.239 -9.993 6.032 1.00 0.00 H ATOM 151 HH22 ARG A 10 8.359 -11.284 6.312 1.00 0.00 H ATOM 152 N CYS A 11 0.947 -8.565 4.532 1.00 0.00 N ATOM 153 CA CYS A 11 1.161 -7.087 4.635 1.00 0.00 C ATOM 154 C CYS A 11 1.082 -6.624 6.087 1.00 0.00 C ATOM 155 O CYS A 11 0.602 -7.326 6.956 1.00 0.00 O ATOM 156 CB CYS A 11 0.079 -6.349 3.844 1.00 0.00 C ATOM 157 SG CYS A 11 -1.564 -6.936 4.346 1.00 0.00 S ATOM 158 H CYS A 11 0.380 -9.026 5.181 1.00 0.00 H ATOM 159 HA CYS A 11 2.130 -6.836 4.231 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.154 -5.290 4.040 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.223 -6.526 2.793 1.00 0.00 H ATOM 162 N SER A 12 1.526 -5.421 6.334 1.00 0.00 N ATOM 163 CA SER A 12 1.460 -4.849 7.709 1.00 0.00 C ATOM 164 C SER A 12 0.358 -3.784 7.750 1.00 0.00 C ATOM 165 O SER A 12 -0.230 -3.517 8.781 1.00 0.00 O ATOM 166 CB SER A 12 2.804 -4.213 8.066 1.00 0.00 C ATOM 167 OG SER A 12 3.764 -5.238 8.292 1.00 0.00 O ATOM 168 H SER A 12 1.883 -4.877 5.597 1.00 0.00 H ATOM 169 HA SER A 12 1.229 -5.630 8.411 1.00 0.00 H ATOM 170 HB2 SER A 12 3.138 -3.589 7.254 1.00 0.00 H ATOM 171 HB3 SER A 12 2.691 -3.609 8.958 1.00 0.00 H ATOM 172 HG SER A 12 4.341 -5.277 7.525 1.00 0.00 H ATOM 173 N SER A 13 0.074 -3.188 6.622 1.00 0.00 N ATOM 174 CA SER A 13 -0.989 -2.149 6.544 1.00 0.00 C ATOM 175 C SER A 13 -1.630 -2.221 5.154 1.00 0.00 C ATOM 176 O SER A 13 -1.267 -3.054 4.344 1.00 0.00 O ATOM 177 CB SER A 13 -0.372 -0.765 6.754 1.00 0.00 C ATOM 178 OG SER A 13 0.659 -0.560 5.797 1.00 0.00 O ATOM 179 H SER A 13 0.560 -3.434 5.816 1.00 0.00 H ATOM 180 HA SER A 13 -1.737 -2.335 7.300 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.129 -0.009 6.629 1.00 0.00 H ATOM 182 HB3 SER A 13 0.034 -0.703 7.755 1.00 0.00 H ATOM 183 HG SER A 13 1.283 0.070 6.164 1.00 0.00 H ATOM 184 N ASN A 14 -2.576 -1.363 4.872 1.00 0.00 N ATOM 185 CA ASN A 14 -3.242 -1.390 3.534 1.00 0.00 C ATOM 186 C ASN A 14 -2.235 -1.010 2.442 1.00 0.00 C ATOM 187 O ASN A 14 -2.265 -1.542 1.347 1.00 0.00 O ATOM 188 CB ASN A 14 -4.404 -0.397 3.523 1.00 0.00 C ATOM 189 CG ASN A 14 -5.682 -1.104 3.981 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.673 -1.829 4.955 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.788 -0.923 3.313 1.00 0.00 N ATOM 192 H ASN A 14 -2.853 -0.703 5.541 1.00 0.00 H ATOM 193 HA ASN A 14 -3.618 -2.384 3.343 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.184 0.421 4.193 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.544 -0.016 2.523 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.795 -0.339 2.526 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.611 -1.371 3.598 1.00 0.00 H ATOM 198 N ARG A 15 -1.349 -0.091 2.731 1.00 0.00 N ATOM 199 CA ARG A 15 -0.342 0.336 1.711 1.00 0.00 C ATOM 200 C ARG A 15 0.653 -0.792 1.415 1.00 0.00 C ATOM 201 O ARG A 15 1.423 -0.706 0.476 1.00 0.00 O ATOM 202 CB ARG A 15 0.414 1.564 2.226 1.00 0.00 C ATOM 203 CG ARG A 15 -0.272 2.835 1.719 1.00 0.00 C ATOM 204 CD ARG A 15 0.769 3.945 1.532 1.00 0.00 C ATOM 205 NE ARG A 15 0.494 4.673 0.254 1.00 0.00 N ATOM 206 CZ ARG A 15 0.714 4.110 -0.919 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.185 2.888 -1.018 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.459 4.785 -2.006 1.00 0.00 N ATOM 209 H ARG A 15 -1.348 0.324 3.619 1.00 0.00 H ATOM 210 HA ARG A 15 -0.856 0.592 0.799 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.413 1.559 3.306 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.431 1.538 1.866 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.755 2.632 0.775 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.011 3.156 2.438 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.710 4.636 2.359 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.758 3.512 1.493 1.00 0.00 H ATOM 217 HE ARG A 15 0.141 5.587 0.289 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.386 2.354 -0.199 1.00 0.00 H ATOM 219 HH12 ARG A 15 1.341 2.489 -1.922 1.00 0.00 H ATOM 220 HH21 ARG A 15 0.100 5.717 -1.944 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.622 4.370 -2.902 1.00 0.00 H ATOM 222 N ASP A 16 0.649 -1.848 2.194 1.00 0.00 N ATOM 223 CA ASP A 16 1.598 -2.971 1.937 1.00 0.00 C ATOM 224 C ASP A 16 0.960 -3.996 0.986 1.00 0.00 C ATOM 225 O ASP A 16 1.436 -5.111 0.872 1.00 0.00 O ATOM 226 CB ASP A 16 1.938 -3.652 3.259 1.00 0.00 C ATOM 227 CG ASP A 16 3.167 -2.985 3.879 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.187 -1.766 3.939 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.066 -3.703 4.282 1.00 0.00 O ATOM 230 H ASP A 16 0.024 -1.904 2.944 1.00 0.00 H ATOM 231 HA ASP A 16 2.501 -2.583 1.494 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.100 -3.559 3.931 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.146 -4.696 3.085 1.00 0.00 H ATOM 234 N CYS A 17 -0.109 -3.638 0.307 1.00 0.00 N ATOM 235 CA CYS A 17 -0.761 -4.609 -0.625 1.00 0.00 C ATOM 236 C CYS A 17 -0.658 -4.101 -2.066 1.00 0.00 C ATOM 237 O CYS A 17 0.044 -3.146 -2.343 1.00 0.00 O ATOM 238 CB CYS A 17 -2.229 -4.776 -0.238 1.00 0.00 C ATOM 239 SG CYS A 17 -2.329 -5.586 1.373 1.00 0.00 S ATOM 240 H CYS A 17 -0.485 -2.738 0.412 1.00 0.00 H ATOM 241 HA CYS A 17 -0.262 -5.565 -0.549 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.705 -3.808 -0.189 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.724 -5.387 -0.973 1.00 0.00 H ATOM 244 N CYS A 18 -1.344 -4.738 -2.988 1.00 0.00 N ATOM 245 CA CYS A 18 -1.274 -4.298 -4.415 1.00 0.00 C ATOM 246 C CYS A 18 -2.651 -3.820 -4.883 1.00 0.00 C ATOM 247 O CYS A 18 -3.597 -3.775 -4.119 1.00 0.00 O ATOM 248 CB CYS A 18 -0.810 -5.468 -5.291 1.00 0.00 C ATOM 249 SG CYS A 18 0.738 -6.144 -4.633 1.00 0.00 S ATOM 250 H CYS A 18 -1.895 -5.511 -2.744 1.00 0.00 H ATOM 251 HA CYS A 18 -0.566 -3.486 -4.503 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.568 -6.239 -5.290 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.652 -5.122 -6.300 1.00 0.00 H ATOM 254 N GLU A 19 -2.763 -3.454 -6.136 1.00 0.00 N ATOM 255 CA GLU A 19 -4.068 -2.964 -6.672 1.00 0.00 C ATOM 256 C GLU A 19 -5.131 -4.061 -6.563 1.00 0.00 C ATOM 257 O GLU A 19 -6.222 -3.830 -6.076 1.00 0.00 O ATOM 258 CB GLU A 19 -3.895 -2.571 -8.142 1.00 0.00 C ATOM 259 CG GLU A 19 -5.142 -1.825 -8.625 1.00 0.00 C ATOM 260 CD GLU A 19 -4.730 -0.695 -9.572 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.938 0.136 -9.160 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.215 -0.681 -10.691 1.00 0.00 O ATOM 263 H GLU A 19 -1.981 -3.495 -6.724 1.00 0.00 H ATOM 264 HA GLU A 19 -4.386 -2.100 -6.108 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.029 -1.934 -8.245 1.00 0.00 H ATOM 266 HB3 GLU A 19 -3.762 -3.460 -8.736 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.792 -2.513 -9.147 1.00 0.00 H ATOM 268 HG3 GLU A 19 -5.663 -1.410 -7.778 1.00 0.00 H ATOM 269 N LEU A 20 -4.825 -5.253 -7.017 1.00 0.00 N ATOM 270 CA LEU A 20 -5.819 -6.372 -6.947 1.00 0.00 C ATOM 271 C LEU A 20 -6.303 -6.565 -5.503 1.00 0.00 C ATOM 272 O LEU A 20 -7.376 -7.090 -5.266 1.00 0.00 O ATOM 273 CB LEU A 20 -5.163 -7.665 -7.437 1.00 0.00 C ATOM 274 CG LEU A 20 -6.235 -8.739 -7.629 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.730 -8.715 -9.075 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.638 -10.114 -7.317 1.00 0.00 C ATOM 277 H LEU A 20 -3.940 -5.411 -7.408 1.00 0.00 H ATOM 278 HA LEU A 20 -6.663 -6.139 -7.578 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.664 -7.480 -8.379 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.443 -8.003 -6.708 1.00 0.00 H ATOM 281 HG LEU A 20 -7.063 -8.544 -6.962 1.00 0.00 H ATOM 282 HD11 LEU A 20 -6.135 -9.392 -9.671 1.00 0.00 H ATOM 283 HD12 LEU A 20 -6.640 -7.714 -9.471 1.00 0.00 H ATOM 284 HD13 LEU A 20 -7.765 -9.022 -9.107 1.00 0.00 H ATOM 285 HD21 LEU A 20 -5.710 -10.305 -6.257 1.00 0.00 H ATOM 286 HD22 LEU A 20 -4.602 -10.133 -7.618 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.184 -10.873 -7.858 1.00 0.00 H ATOM 288 N THR A 21 -5.521 -6.145 -4.542 1.00 0.00 N ATOM 289 CA THR A 21 -5.924 -6.296 -3.115 1.00 0.00 C ATOM 290 C THR A 21 -5.688 -4.966 -2.387 1.00 0.00 C ATOM 291 O THR A 21 -4.631 -4.757 -1.834 1.00 0.00 O ATOM 292 CB THR A 21 -5.071 -7.387 -2.464 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.701 -7.005 -2.520 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.268 -8.706 -3.213 1.00 0.00 C ATOM 295 H THR A 21 -4.663 -5.725 -4.759 1.00 0.00 H ATOM 296 HA THR A 21 -6.974 -6.561 -3.051 1.00 0.00 H ATOM 297 HB THR A 21 -5.370 -7.513 -1.435 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.483 -6.821 -3.436 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.918 -9.524 -2.600 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.707 -8.683 -4.135 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.316 -8.844 -3.433 1.00 0.00 H ATOM 302 N PRO A 22 -6.671 -4.096 -2.406 1.00 0.00 N ATOM 303 CA PRO A 22 -6.583 -2.759 -1.742 1.00 0.00 C ATOM 304 C PRO A 22 -6.835 -2.852 -0.231 1.00 0.00 C ATOM 305 O PRO A 22 -6.932 -1.837 0.435 1.00 0.00 O ATOM 306 CB PRO A 22 -7.675 -1.948 -2.425 1.00 0.00 C ATOM 307 CG PRO A 22 -8.695 -2.933 -2.963 1.00 0.00 C ATOM 308 CD PRO A 22 -8.005 -4.292 -3.082 1.00 0.00 C ATOM 309 HA PRO A 22 -5.625 -2.313 -1.932 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.141 -1.285 -1.710 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.256 -1.379 -3.239 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.532 -3.002 -2.281 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.037 -2.615 -3.935 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.578 -5.053 -2.577 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.858 -4.553 -4.117 1.00 0.00 H ATOM 316 N VAL A 23 -6.938 -4.042 0.325 1.00 0.00 N ATOM 317 CA VAL A 23 -7.179 -4.143 1.800 1.00 0.00 C ATOM 318 C VAL A 23 -6.112 -5.024 2.465 1.00 0.00 C ATOM 319 O VAL A 23 -5.630 -5.983 1.893 1.00 0.00 O ATOM 320 CB VAL A 23 -8.583 -4.710 2.056 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.705 -6.135 1.514 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.867 -4.708 3.562 1.00 0.00 C ATOM 323 H VAL A 23 -6.860 -4.857 -0.219 1.00 0.00 H ATOM 324 HA VAL A 23 -7.122 -3.153 2.228 1.00 0.00 H ATOM 325 HB VAL A 23 -9.306 -4.088 1.558 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.340 -6.712 2.169 1.00 0.00 H ATOM 327 HG12 VAL A 23 -7.731 -6.592 1.461 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.142 -6.105 0.529 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.008 -3.693 3.902 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.033 -5.151 4.086 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.761 -5.281 3.760 1.00 0.00 H ATOM 332 N CYS A 24 -5.751 -4.694 3.679 1.00 0.00 N ATOM 333 CA CYS A 24 -4.730 -5.490 4.421 1.00 0.00 C ATOM 334 C CYS A 24 -5.347 -5.946 5.746 1.00 0.00 C ATOM 335 O CYS A 24 -5.387 -5.205 6.710 1.00 0.00 O ATOM 336 CB CYS A 24 -3.497 -4.610 4.682 1.00 0.00 C ATOM 337 SG CYS A 24 -2.241 -5.525 5.624 1.00 0.00 S ATOM 338 H CYS A 24 -6.164 -3.916 4.110 1.00 0.00 H ATOM 339 HA CYS A 24 -4.446 -6.352 3.835 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.076 -4.303 3.738 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.796 -3.734 5.240 1.00 0.00 H ATOM 342 N LYS A 25 -5.836 -7.156 5.790 1.00 0.00 N ATOM 343 CA LYS A 25 -6.465 -7.670 7.045 1.00 0.00 C ATOM 344 C LYS A 25 -5.807 -8.988 7.459 1.00 0.00 C ATOM 345 O LYS A 25 -5.439 -9.796 6.629 1.00 0.00 O ATOM 346 CB LYS A 25 -7.959 -7.902 6.805 1.00 0.00 C ATOM 347 CG LYS A 25 -8.686 -6.557 6.765 1.00 0.00 C ATOM 348 CD LYS A 25 -10.197 -6.791 6.830 1.00 0.00 C ATOM 349 CE LYS A 25 -10.678 -7.385 5.504 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.805 -8.327 5.761 1.00 0.00 N ATOM 351 H LYS A 25 -5.793 -7.727 4.991 1.00 0.00 H ATOM 352 HA LYS A 25 -6.339 -6.943 7.832 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.097 -8.415 5.864 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.362 -8.504 7.605 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.378 -5.957 7.610 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.442 -6.042 5.849 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.421 -7.477 7.635 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.700 -5.853 7.005 1.00 0.00 H ATOM 359 HE2 LYS A 25 -11.014 -6.591 4.855 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.866 -7.917 5.032 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -12.326 -8.494 4.877 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -12.445 -7.915 6.470 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.429 -9.229 6.115 1.00 0.00 H ATOM 364 N ARG A 26 -5.665 -9.208 8.743 1.00 0.00 N ATOM 365 CA ARG A 26 -5.038 -10.471 9.238 1.00 0.00 C ATOM 366 C ARG A 26 -3.609 -10.591 8.699 1.00 0.00 C ATOM 367 O ARG A 26 -3.143 -11.672 8.392 1.00 0.00 O ATOM 368 CB ARG A 26 -5.862 -11.674 8.773 1.00 0.00 C ATOM 369 CG ARG A 26 -6.930 -11.997 9.821 1.00 0.00 C ATOM 370 CD ARG A 26 -8.224 -11.259 9.476 1.00 0.00 C ATOM 371 NE ARG A 26 -9.362 -11.865 10.234 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.846 -13.050 9.914 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.354 -13.749 8.918 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.839 -13.538 10.607 1.00 0.00 N ATOM 375 H ARG A 26 -5.976 -8.537 9.387 1.00 0.00 H ATOM 376 HA ARG A 26 -5.009 -10.455 10.318 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.340 -11.443 7.833 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.215 -12.529 8.648 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.113 -13.061 9.833 1.00 0.00 H ATOM 380 HG3 ARG A 26 -6.586 -11.680 10.795 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.127 -10.217 9.745 1.00 0.00 H ATOM 382 HD3 ARG A 26 -8.414 -11.341 8.416 1.00 0.00 H ATOM 383 HE ARG A 26 -9.755 -11.373 10.984 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.595 -13.393 8.375 1.00 0.00 H ATOM 385 HH12 ARG A 26 -9.743 -14.644 8.700 1.00 0.00 H ATOM 386 HH21 ARG A 26 -11.223 -13.016 11.368 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.216 -14.436 10.375 1.00 0.00 H ATOM 388 N GLY A 27 -2.913 -9.486 8.586 1.00 0.00 N ATOM 389 CA GLY A 27 -1.510 -9.524 8.071 1.00 0.00 C ATOM 390 C GLY A 27 -1.486 -10.123 6.662 1.00 0.00 C ATOM 391 O GLY A 27 -0.508 -10.716 6.249 1.00 0.00 O ATOM 392 H GLY A 27 -3.314 -8.630 8.843 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.113 -8.520 8.042 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.904 -10.131 8.726 1.00 0.00 H ATOM 395 N SER A 28 -2.557 -9.971 5.925 1.00 0.00 N ATOM 396 CA SER A 28 -2.608 -10.527 4.542 1.00 0.00 C ATOM 397 C SER A 28 -3.317 -9.534 3.623 1.00 0.00 C ATOM 398 O SER A 28 -3.951 -8.604 4.080 1.00 0.00 O ATOM 399 CB SER A 28 -3.371 -11.851 4.550 1.00 0.00 C ATOM 400 OG SER A 28 -2.480 -12.904 4.899 1.00 0.00 O ATOM 401 H SER A 28 -3.332 -9.488 6.283 1.00 0.00 H ATOM 402 HA SER A 28 -1.603 -10.690 4.187 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.166 -11.807 5.275 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.790 -12.030 3.569 1.00 0.00 H ATOM 405 HG SER A 28 -2.155 -13.297 4.087 1.00 0.00 H ATOM 406 N CYS A 29 -3.209 -9.717 2.332 1.00 0.00 N ATOM 407 CA CYS A 29 -3.876 -8.774 1.383 1.00 0.00 C ATOM 408 C CYS A 29 -5.059 -9.458 0.703 1.00 0.00 C ATOM 409 O CYS A 29 -4.974 -10.603 0.299 1.00 0.00 O ATOM 410 CB CYS A 29 -2.886 -8.348 0.299 1.00 0.00 C ATOM 411 SG CYS A 29 -1.534 -7.411 1.039 1.00 0.00 S ATOM 412 H CYS A 29 -2.687 -10.469 1.988 1.00 0.00 H ATOM 413 HA CYS A 29 -4.222 -7.904 1.924 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.489 -9.226 -0.189 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.394 -7.733 -0.427 1.00 0.00 H ATOM 416 N VAL A 30 -6.152 -8.754 0.543 1.00 0.00 N ATOM 417 CA VAL A 30 -7.327 -9.348 -0.143 1.00 0.00 C ATOM 418 C VAL A 30 -8.114 -8.233 -0.833 1.00 0.00 C ATOM 419 O VAL A 30 -7.697 -7.080 -0.859 1.00 0.00 O ATOM 420 CB VAL A 30 -8.216 -10.087 0.868 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.393 -11.166 1.574 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.759 -9.106 1.908 1.00 0.00 C ATOM 423 H VAL A 30 -6.191 -7.825 0.856 1.00 0.00 H ATOM 424 HA VAL A 30 -6.981 -10.048 -0.890 1.00 0.00 H ATOM 425 HB VAL A 30 -9.040 -10.552 0.345 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.656 -10.698 2.210 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.897 -11.780 0.837 1.00 0.00 H ATOM 428 HG13 VAL A 30 -8.047 -11.782 2.173 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.978 -8.423 2.201 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.106 -9.652 2.772 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.582 -8.551 1.479 1.00 0.00 H ATOM 432 N SER A 31 -9.244 -8.572 -1.387 1.00 0.00 N ATOM 433 CA SER A 31 -10.077 -7.558 -2.086 1.00 0.00 C ATOM 434 C SER A 31 -10.990 -6.859 -1.081 1.00 0.00 C ATOM 435 O SER A 31 -11.803 -7.482 -0.425 1.00 0.00 O ATOM 436 CB SER A 31 -10.926 -8.241 -3.158 1.00 0.00 C ATOM 437 OG SER A 31 -10.173 -9.289 -3.756 1.00 0.00 O ATOM 438 H SER A 31 -9.543 -9.502 -1.344 1.00 0.00 H ATOM 439 HA SER A 31 -9.433 -6.830 -2.548 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.814 -8.653 -2.709 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.209 -7.514 -3.909 1.00 0.00 H ATOM 442 HG SER A 31 -9.374 -8.907 -4.125 1.00 0.00 H ATOM 443 N SER A 32 -10.859 -5.564 -0.960 1.00 0.00 N ATOM 444 CA SER A 32 -11.713 -4.801 0.000 1.00 0.00 C ATOM 445 C SER A 32 -13.188 -4.971 -0.376 1.00 0.00 C ATOM 446 O SER A 32 -14.029 -5.202 0.472 1.00 0.00 O ATOM 447 CB SER A 32 -11.342 -3.319 -0.056 1.00 0.00 C ATOM 448 OG SER A 32 -11.811 -2.764 -1.279 1.00 0.00 O ATOM 449 H SER A 32 -10.192 -5.092 -1.503 1.00 0.00 H ATOM 450 HA SER A 32 -11.551 -5.174 1.001 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.801 -2.799 0.768 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.267 -3.215 0.009 1.00 0.00 H ATOM 453 HG SER A 32 -12.750 -2.587 -1.182 1.00 0.00 H ATOM 454 N GLY A 33 -13.503 -4.859 -1.641 1.00 0.00 N ATOM 455 CA GLY A 33 -14.921 -5.014 -2.083 1.00 0.00 C ATOM 456 C GLY A 33 -15.785 -3.918 -1.441 1.00 0.00 C ATOM 457 O GLY A 33 -15.304 -3.174 -0.608 1.00 0.00 O ATOM 458 H GLY A 33 -12.805 -4.674 -2.303 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.973 -4.932 -3.160 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.289 -5.981 -1.777 1.00 0.00 H ATOM 461 N PRO A 34 -17.040 -3.842 -1.841 1.00 0.00 N ATOM 462 CA PRO A 34 -18.014 -2.833 -1.317 1.00 0.00 C ATOM 463 C PRO A 34 -18.687 -3.352 -0.042 1.00 0.00 C ATOM 464 O PRO A 34 -18.248 -4.317 0.552 1.00 0.00 O ATOM 465 CB PRO A 34 -19.022 -2.700 -2.449 1.00 0.00 C ATOM 466 CG PRO A 34 -18.971 -3.989 -3.254 1.00 0.00 C ATOM 467 CD PRO A 34 -17.690 -4.733 -2.867 1.00 0.00 C ATOM 468 HA PRO A 34 -17.529 -1.888 -1.138 1.00 0.00 H ATOM 469 HB2 PRO A 34 -20.014 -2.557 -2.043 1.00 0.00 H ATOM 470 HB3 PRO A 34 -18.759 -1.867 -3.082 1.00 0.00 H ATOM 471 HG2 PRO A 34 -19.834 -4.597 -3.024 1.00 0.00 H ATOM 472 HG3 PRO A 34 -18.952 -3.762 -4.309 1.00 0.00 H ATOM 473 HD2 PRO A 34 -17.929 -5.698 -2.439 1.00 0.00 H ATOM 474 HD3 PRO A 34 -17.043 -4.846 -3.723 1.00 0.00 H ATOM 475 N GLY A 35 -19.752 -2.714 0.376 1.00 0.00 N ATOM 476 CA GLY A 35 -20.462 -3.162 1.611 1.00 0.00 C ATOM 477 C GLY A 35 -21.793 -3.810 1.227 1.00 0.00 C ATOM 478 O GLY A 35 -22.849 -3.372 1.645 1.00 0.00 O ATOM 479 H GLY A 35 -20.084 -1.939 -0.123 1.00 0.00 H ATOM 480 HA2 GLY A 35 -19.849 -3.880 2.137 1.00 0.00 H ATOM 481 HA3 GLY A 35 -20.649 -2.311 2.247 1.00 0.00 H ATOM 482 N LEU A 36 -21.749 -4.850 0.432 1.00 0.00 N ATOM 483 CA LEU A 36 -23.008 -5.533 0.014 1.00 0.00 C ATOM 484 C LEU A 36 -22.972 -6.992 0.472 1.00 0.00 C ATOM 485 O LEU A 36 -22.601 -7.877 -0.275 1.00 0.00 O ATOM 486 CB LEU A 36 -23.133 -5.480 -1.510 1.00 0.00 C ATOM 487 CG LEU A 36 -24.611 -5.499 -1.902 1.00 0.00 C ATOM 488 CD1 LEU A 36 -24.796 -4.776 -3.237 1.00 0.00 C ATOM 489 CD2 LEU A 36 -25.082 -6.949 -2.040 1.00 0.00 C ATOM 490 H LEU A 36 -20.885 -5.180 0.110 1.00 0.00 H ATOM 491 HA LEU A 36 -23.854 -5.035 0.463 1.00 0.00 H ATOM 492 HB2 LEU A 36 -22.675 -4.573 -1.877 1.00 0.00 H ATOM 493 HB3 LEU A 36 -22.637 -6.336 -1.943 1.00 0.00 H ATOM 494 HG LEU A 36 -25.193 -5.001 -1.139 1.00 0.00 H ATOM 495 HD11 LEU A 36 -23.939 -4.962 -3.868 1.00 0.00 H ATOM 496 HD12 LEU A 36 -24.891 -3.715 -3.061 1.00 0.00 H ATOM 497 HD13 LEU A 36 -25.688 -5.142 -3.724 1.00 0.00 H ATOM 498 HD21 LEU A 36 -25.246 -7.370 -1.059 1.00 0.00 H ATOM 499 HD22 LEU A 36 -24.328 -7.524 -2.557 1.00 0.00 H ATOM 500 HD23 LEU A 36 -26.004 -6.977 -2.602 1.00 0.00 H ATOM 501 N VAL A 37 -23.358 -7.247 1.697 1.00 0.00 N ATOM 502 CA VAL A 37 -23.351 -8.646 2.216 1.00 0.00 C ATOM 503 C VAL A 37 -24.790 -9.109 2.445 1.00 0.00 C ATOM 504 O VAL A 37 -25.274 -10.010 1.785 1.00 0.00 O ATOM 505 CB VAL A 37 -22.587 -8.700 3.539 1.00 0.00 C ATOM 506 CG1 VAL A 37 -22.422 -10.156 3.975 1.00 0.00 C ATOM 507 CG2 VAL A 37 -21.205 -8.065 3.361 1.00 0.00 C ATOM 508 H VAL A 37 -23.653 -6.514 2.277 1.00 0.00 H ATOM 509 HA VAL A 37 -22.873 -9.296 1.496 1.00 0.00 H ATOM 510 HB VAL A 37 -23.139 -8.159 4.294 1.00 0.00 H ATOM 511 HG11 VAL A 37 -21.922 -10.711 3.196 1.00 0.00 H ATOM 512 HG12 VAL A 37 -23.395 -10.589 4.157 1.00 0.00 H ATOM 513 HG13 VAL A 37 -21.835 -10.197 4.881 1.00 0.00 H ATOM 514 HG21 VAL A 37 -20.754 -7.905 4.329 1.00 0.00 H ATOM 515 HG22 VAL A 37 -21.306 -7.119 2.850 1.00 0.00 H ATOM 516 HG23 VAL A 37 -20.579 -8.724 2.777 1.00 0.00 H ATOM 517 N GLY A 38 -25.474 -8.500 3.380 1.00 0.00 N ATOM 518 CA GLY A 38 -26.883 -8.895 3.665 1.00 0.00 C ATOM 519 C GLY A 38 -26.894 -10.118 4.584 1.00 0.00 C ATOM 520 O GLY A 38 -26.972 -11.244 4.130 1.00 0.00 O ATOM 521 H GLY A 38 -25.056 -7.778 3.896 1.00 0.00 H ATOM 522 HA2 GLY A 38 -27.396 -8.075 4.147 1.00 0.00 H ATOM 523 HA3 GLY A 38 -27.383 -9.139 2.740 1.00 0.00 H ATOM 524 N GLY A 39 -26.814 -9.902 5.873 1.00 0.00 N ATOM 525 CA GLY A 39 -26.818 -11.046 6.831 1.00 0.00 C ATOM 526 C GLY A 39 -28.218 -11.217 7.425 1.00 0.00 C ATOM 527 O GLY A 39 -28.618 -12.309 7.781 1.00 0.00 O ATOM 528 H GLY A 39 -26.751 -8.984 6.209 1.00 0.00 H ATOM 529 HA2 GLY A 39 -26.532 -11.951 6.312 1.00 0.00 H ATOM 530 HA3 GLY A 39 -26.115 -10.850 7.627 1.00 0.00 H ATOM 531 N ILE A 40 -28.962 -10.145 7.535 1.00 0.00 N ATOM 532 CA ILE A 40 -30.338 -10.239 8.106 1.00 0.00 C ATOM 533 C ILE A 40 -31.339 -9.624 7.125 1.00 0.00 C ATOM 534 O ILE A 40 -31.746 -8.485 7.267 1.00 0.00 O ATOM 535 CB ILE A 40 -30.399 -9.478 9.431 1.00 0.00 C ATOM 536 CG1 ILE A 40 -29.257 -9.937 10.344 1.00 0.00 C ATOM 537 CG2 ILE A 40 -31.738 -9.754 10.115 1.00 0.00 C ATOM 538 CD1 ILE A 40 -29.175 -9.013 11.559 1.00 0.00 C ATOM 539 H ILE A 40 -28.614 -9.278 7.240 1.00 0.00 H ATOM 540 HA ILE A 40 -30.589 -11.276 8.274 1.00 0.00 H ATOM 541 HB ILE A 40 -30.306 -8.422 9.235 1.00 0.00 H ATOM 542 HG12 ILE A 40 -29.444 -10.950 10.671 1.00 0.00 H ATOM 543 HG13 ILE A 40 -28.325 -9.899 9.801 1.00 0.00 H ATOM 544 HG21 ILE A 40 -32.537 -9.317 9.534 1.00 0.00 H ATOM 545 HG22 ILE A 40 -31.734 -9.319 11.104 1.00 0.00 H ATOM 546 HG23 ILE A 40 -31.891 -10.821 10.193 1.00 0.00 H ATOM 547 HD11 ILE A 40 -30.152 -8.923 12.011 1.00 0.00 H ATOM 548 HD12 ILE A 40 -28.832 -8.037 11.248 1.00 0.00 H ATOM 549 HD13 ILE A 40 -28.483 -9.426 12.279 1.00 0.00 H ATOM 550 N LEU A 41 -31.733 -10.374 6.134 1.00 0.00 N ATOM 551 CA LEU A 41 -32.709 -9.852 5.132 1.00 0.00 C ATOM 552 C LEU A 41 -34.130 -10.228 5.558 1.00 0.00 C ATOM 553 O LEU A 41 -34.363 -11.296 6.094 1.00 0.00 O ATOM 554 CB LEU A 41 -32.410 -10.459 3.756 1.00 0.00 C ATOM 555 CG LEU A 41 -32.358 -11.990 3.863 1.00 0.00 C ATOM 556 CD1 LEU A 41 -33.052 -12.615 2.650 1.00 0.00 C ATOM 557 CD2 LEU A 41 -30.899 -12.454 3.904 1.00 0.00 C ATOM 558 H LEU A 41 -31.386 -11.282 6.050 1.00 0.00 H ATOM 559 HA LEU A 41 -32.624 -8.777 5.075 1.00 0.00 H ATOM 560 HB2 LEU A 41 -33.188 -10.171 3.064 1.00 0.00 H ATOM 561 HB3 LEU A 41 -31.459 -10.091 3.401 1.00 0.00 H ATOM 562 HG LEU A 41 -32.864 -12.307 4.765 1.00 0.00 H ATOM 563 HD11 LEU A 41 -33.185 -13.673 2.816 1.00 0.00 H ATOM 564 HD12 LEU A 41 -32.444 -12.462 1.770 1.00 0.00 H ATOM 565 HD13 LEU A 41 -34.015 -12.148 2.507 1.00 0.00 H ATOM 566 HD21 LEU A 41 -30.530 -12.571 2.896 1.00 0.00 H ATOM 567 HD22 LEU A 41 -30.837 -13.400 4.422 1.00 0.00 H ATOM 568 HD23 LEU A 41 -30.303 -11.720 4.424 1.00 0.00 H ATOM 569 N GLY A 42 -35.078 -9.357 5.324 1.00 0.00 N ATOM 570 CA GLY A 42 -36.488 -9.654 5.713 1.00 0.00 C ATOM 571 C GLY A 42 -37.052 -10.740 4.796 1.00 0.00 C ATOM 572 O GLY A 42 -37.108 -11.901 5.156 1.00 0.00 O ATOM 573 H GLY A 42 -34.861 -8.505 4.892 1.00 0.00 H ATOM 574 HA2 GLY A 42 -36.514 -9.997 6.738 1.00 0.00 H ATOM 575 HA3 GLY A 42 -37.085 -8.760 5.616 1.00 0.00 H ATOM 576 N GLY A 43 -37.469 -10.369 3.612 1.00 0.00 N ATOM 577 CA GLY A 43 -38.031 -11.371 2.660 1.00 0.00 C ATOM 578 C GLY A 43 -37.687 -10.963 1.227 1.00 0.00 C ATOM 579 O GLY A 43 -38.353 -10.140 0.630 1.00 0.00 O ATOM 580 H GLY A 43 -37.412 -9.428 3.348 1.00 0.00 H ATOM 581 HA2 GLY A 43 -37.606 -12.341 2.871 1.00 0.00 H ATOM 582 HA3 GLY A 43 -39.103 -11.414 2.772 1.00 0.00 H ATOM 583 N ILE A 44 -36.646 -11.536 0.673 1.00 0.00 N ATOM 584 CA ILE A 44 -36.243 -11.191 -0.725 1.00 0.00 C ATOM 585 C ILE A 44 -35.931 -9.693 -0.818 1.00 0.00 C ATOM 586 O ILE A 44 -36.715 -8.914 -1.326 1.00 0.00 O ATOM 587 CB ILE A 44 -37.382 -11.540 -1.687 1.00 0.00 C ATOM 588 CG1 ILE A 44 -37.776 -13.007 -1.496 1.00 0.00 C ATOM 589 CG2 ILE A 44 -36.921 -11.324 -3.130 1.00 0.00 C ATOM 590 CD1 ILE A 44 -39.076 -13.289 -2.252 1.00 0.00 C ATOM 591 H ILE A 44 -36.129 -12.195 1.179 1.00 0.00 H ATOM 592 HA ILE A 44 -35.362 -11.757 -0.993 1.00 0.00 H ATOM 593 HB ILE A 44 -38.232 -10.908 -1.482 1.00 0.00 H ATOM 594 HG12 ILE A 44 -36.991 -13.644 -1.877 1.00 0.00 H ATOM 595 HG13 ILE A 44 -37.923 -13.206 -0.445 1.00 0.00 H ATOM 596 HG21 ILE A 44 -36.468 -12.229 -3.504 1.00 0.00 H ATOM 597 HG22 ILE A 44 -36.198 -10.521 -3.160 1.00 0.00 H ATOM 598 HG23 ILE A 44 -37.771 -11.065 -3.745 1.00 0.00 H ATOM 599 HD11 ILE A 44 -39.917 -12.990 -1.644 1.00 0.00 H ATOM 600 HD12 ILE A 44 -39.145 -14.345 -2.467 1.00 0.00 H ATOM 601 HD13 ILE A 44 -39.083 -12.732 -3.177 1.00 0.00 H ATOM 602 N LEU A 45 -34.785 -9.286 -0.325 1.00 0.00 N ATOM 603 CA LEU A 45 -34.406 -7.841 -0.374 1.00 0.00 C ATOM 604 C LEU A 45 -35.439 -7.010 0.391 1.00 0.00 C ATOM 605 O LEU A 45 -35.187 -6.703 1.546 1.00 0.00 O ATOM 606 CB LEU A 45 -34.351 -7.370 -1.831 1.00 0.00 C ATOM 607 CG LEU A 45 -33.453 -6.136 -1.935 1.00 0.00 C ATOM 608 CD1 LEU A 45 -32.004 -6.575 -2.147 1.00 0.00 C ATOM 609 CD2 LEU A 45 -33.903 -5.279 -3.121 1.00 0.00 C ATOM 610 OXT LEU A 45 -36.465 -6.695 -0.190 1.00 0.00 O ATOM 611 H LEU A 45 -34.173 -9.935 0.081 1.00 0.00 H ATOM 612 HA LEU A 45 -33.435 -7.711 0.081 1.00 0.00 H ATOM 613 HB2 LEU A 45 -33.951 -8.161 -2.448 1.00 0.00 H ATOM 614 HB3 LEU A 45 -35.346 -7.119 -2.165 1.00 0.00 H ATOM 615 HG LEU A 45 -33.526 -5.560 -1.023 1.00 0.00 H ATOM 616 HD11 LEU A 45 -31.761 -7.364 -1.450 1.00 0.00 H ATOM 617 HD12 LEU A 45 -31.345 -5.735 -1.982 1.00 0.00 H ATOM 618 HD13 LEU A 45 -31.880 -6.936 -3.158 1.00 0.00 H ATOM 619 HD21 LEU A 45 -34.357 -5.911 -3.870 1.00 0.00 H ATOM 620 HD22 LEU A 45 -33.048 -4.774 -3.544 1.00 0.00 H ATOM 621 HD23 LEU A 45 -34.623 -4.548 -2.783 1.00 0.00 H TER 622 LEU A 45