ATOM 1 N ASP A 1 -15.868 2.863 18.295 1.00 0.00 N ATOM 2 CA ASP A 1 -16.510 4.105 18.786 1.00 0.00 C ATOM 3 C ASP A 1 -15.648 4.818 19.823 1.00 0.00 C ATOM 4 O ASP A 1 -16.165 5.573 20.642 1.00 0.00 O ATOM 5 CB ASP A 1 -17.850 3.751 19.425 1.00 0.00 C ATOM 6 CG ASP A 1 -18.904 4.834 19.228 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.055 5.310 18.106 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.867 4.887 20.182 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.488 2.402 17.645 1.00 0.00 H ATOM 10 H2 ASP A 1 -15.679 2.249 19.075 1.00 0.00 H ATOM 11 H3 ASP A 1 -15.008 3.084 17.820 1.00 0.00 H ATOM 12 HA ASP A 1 -16.663 4.773 17.944 1.00 0.00 H ATOM 13 HB2 ASP A 1 -18.212 2.831 18.981 1.00 0.00 H ATOM 14 HB3 ASP A 1 -17.683 3.594 20.491 1.00 0.00 H ATOM 15 HD2 ASP A 1 -20.590 5.441 19.882 1.00 0.00 H ATOM 16 N ALA A 2 -14.350 4.518 19.806 1.00 0.00 N ATOM 17 CA ALA A 2 -13.424 4.833 20.901 1.00 0.00 C ATOM 18 C ALA A 2 -12.072 4.169 20.652 1.00 0.00 C ATOM 19 O ALA A 2 -11.061 4.848 20.503 1.00 0.00 O ATOM 20 CB ALA A 2 -13.964 4.345 22.262 1.00 0.00 C ATOM 21 H ALA A 2 -14.023 4.134 18.921 1.00 0.00 H ATOM 22 HA ALA A 2 -13.282 5.913 20.953 1.00 0.00 H ATOM 23 HB1 ALA A 2 -14.843 4.906 22.573 1.00 0.00 H ATOM 24 HB2 ALA A 2 -14.218 3.285 22.223 1.00 0.00 H ATOM 25 HB3 ALA A 2 -13.198 4.489 23.026 1.00 0.00 H ATOM 26 N GLU A 3 -12.061 2.834 20.603 1.00 0.00 N ATOM 27 CA GLU A 3 -10.882 2.035 20.316 1.00 0.00 C ATOM 28 C GLU A 3 -11.331 0.716 19.701 1.00 0.00 C ATOM 29 O GLU A 3 -12.530 0.518 19.503 1.00 0.00 O ATOM 30 CB GLU A 3 -10.058 1.809 21.598 1.00 0.00 C ATOM 31 CG GLU A 3 -10.879 1.158 22.728 1.00 0.00 C ATOM 32 CD GLU A 3 -9.989 0.415 23.714 1.00 0.00 C ATOM 33 OE1 GLU A 3 -9.862 0.830 24.860 1.00 0.00 O ATOM 34 OE2 GLU A 3 -9.443 -0.740 23.251 1.00 0.00 O ATOM 35 H GLU A 3 -12.931 2.323 20.681 1.00 0.00 H ATOM 36 HA GLU A 3 -10.304 2.550 19.545 1.00 0.00 H ATOM 37 HB2 GLU A 3 -9.205 1.171 21.362 1.00 0.00 H ATOM 38 HB3 GLU A 3 -9.665 2.763 21.954 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.442 1.922 23.265 1.00 0.00 H ATOM 40 HG3 GLU A 3 -11.582 0.423 22.338 1.00 0.00 H ATOM 41 HE2 GLU A 3 -8.952 -1.173 23.952 1.00 0.00 H ATOM 42 N PHE A 4 -10.383 -0.155 19.341 1.00 0.00 N ATOM 43 CA PHE A 4 -10.603 -1.477 18.747 1.00 0.00 C ATOM 44 C PHE A 4 -11.159 -1.425 17.315 1.00 0.00 C ATOM 45 O PHE A 4 -10.939 -2.337 16.526 1.00 0.00 O ATOM 46 CB PHE A 4 -11.404 -2.373 19.705 1.00 0.00 C ATOM 47 CG PHE A 4 -11.287 -3.862 19.433 1.00 0.00 C ATOM 48 CD1 PHE A 4 -10.059 -4.518 19.648 1.00 0.00 C ATOM 49 CD2 PHE A 4 -12.409 -4.607 19.021 1.00 0.00 C ATOM 50 CE1 PHE A 4 -9.946 -5.902 19.430 1.00 0.00 C ATOM 51 CE2 PHE A 4 -12.299 -5.994 18.816 1.00 0.00 C ATOM 52 CZ PHE A 4 -11.067 -6.641 19.016 1.00 0.00 C ATOM 53 H PHE A 4 -9.424 0.097 19.519 1.00 0.00 H ATOM 54 HA PHE A 4 -9.610 -1.903 18.647 1.00 0.00 H ATOM 55 HB2 PHE A 4 -11.034 -2.209 20.719 1.00 0.00 H ATOM 56 HB3 PHE A 4 -12.450 -2.069 19.682 1.00 0.00 H ATOM 57 HD1 PHE A 4 -9.194 -3.964 19.985 1.00 0.00 H ATOM 58 HD2 PHE A 4 -13.361 -4.124 18.862 1.00 0.00 H ATOM 59 HE1 PHE A 4 -8.998 -6.399 19.584 1.00 0.00 H ATOM 60 HE2 PHE A 4 -13.162 -6.565 18.504 1.00 0.00 H ATOM 61 HZ PHE A 4 -10.981 -7.707 18.851 1.00 0.00 H ATOM 62 N ARG A 5 -11.835 -0.330 16.970 1.00 0.00 N ATOM 63 CA ARG A 5 -12.267 0.050 15.642 1.00 0.00 C ATOM 64 C ARG A 5 -11.688 1.423 15.295 1.00 0.00 C ATOM 65 O ARG A 5 -11.034 1.580 14.259 1.00 0.00 O ATOM 66 CB ARG A 5 -13.797 0.057 15.588 1.00 0.00 C ATOM 67 CG ARG A 5 -14.361 -1.319 15.966 1.00 0.00 C ATOM 68 CD ARG A 5 -15.724 -1.536 15.308 1.00 0.00 C ATOM 69 NE ARG A 5 -15.566 -1.657 13.853 1.00 0.00 N ATOM 70 CZ ARG A 5 -16.565 -1.760 12.969 1.00 0.00 C ATOM 71 NH1 ARG A 5 -17.836 -1.751 13.382 1.00 0.00 N ATOM 72 NH2 ARG A 5 -16.277 -1.874 11.668 1.00 0.00 N ATOM 73 H ARG A 5 -12.075 0.289 17.717 1.00 0.00 H ATOM 74 HA ARG A 5 -11.891 -0.669 14.919 1.00 0.00 H ATOM 75 HB2 ARG A 5 -14.202 0.799 16.277 1.00 0.00 H ATOM 76 HB3 ARG A 5 -14.091 0.331 14.574 1.00 0.00 H ATOM 77 HG2 ARG A 5 -13.687 -2.110 15.631 1.00 0.00 H ATOM 78 HG3 ARG A 5 -14.456 -1.386 17.052 1.00 0.00 H ATOM 79 HD2 ARG A 5 -16.158 -2.460 15.695 1.00 0.00 H ATOM 80 HD3 ARG A 5 -16.380 -0.699 15.554 1.00 0.00 H ATOM 81 HE ARG A 5 -14.616 -1.677 13.508 1.00 0.00 H ATOM 82 HH11 ARG A 5 -18.036 -1.675 14.368 1.00 0.00 H ATOM 83 HH12 ARG A 5 -18.598 -1.830 12.725 1.00 0.00 H ATOM 84 HH21 ARG A 5 -15.314 -1.888 11.368 1.00 0.00 H ATOM 85 HH22 ARG A 5 -17.010 -1.959 10.980 1.00 0.00 H ATOM 86 N HIS A 6 -11.893 2.411 16.184 1.00 0.00 N ATOM 87 CA HIS A 6 -11.400 3.779 16.021 1.00 0.00 C ATOM 88 C HIS A 6 -9.916 3.803 16.375 1.00 0.00 C ATOM 89 O HIS A 6 -9.492 4.439 17.335 1.00 0.00 O ATOM 90 CB HIS A 6 -12.194 4.770 16.889 1.00 0.00 C ATOM 91 CG HIS A 6 -13.605 5.045 16.428 1.00 0.00 C ATOM 92 ND1 HIS A 6 -14.258 6.262 16.522 1.00 0.00 N ATOM 93 CD2 HIS A 6 -14.448 4.165 15.809 1.00 0.00 C ATOM 94 CE1 HIS A 6 -15.474 6.121 15.964 1.00 0.00 C ATOM 95 NE2 HIS A 6 -15.611 4.854 15.528 1.00 0.00 N ATOM 96 H HIS A 6 -12.383 2.197 17.038 1.00 0.00 H ATOM 97 HA HIS A 6 -11.507 4.089 14.979 1.00 0.00 H ATOM 98 HB2 HIS A 6 -12.195 4.421 17.919 1.00 0.00 H ATOM 99 HB3 HIS A 6 -11.667 5.726 16.870 1.00 0.00 H ATOM 100 HD1 HIS A 6 -13.888 7.112 16.927 1.00 0.00 H ATOM 101 HD2 HIS A 6 -14.252 3.127 15.595 1.00 0.00 H ATOM 102 HE1 HIS A 6 -16.227 6.893 15.892 1.00 0.00 H ATOM 103 HE2 HIS A 6 -16.435 4.472 15.082 1.00 0.00 H ATOM 104 N ASP A 7 -9.144 3.057 15.594 1.00 0.00 N ATOM 105 CA ASP A 7 -7.711 2.894 15.696 1.00 0.00 C ATOM 106 C ASP A 7 -7.299 2.101 14.467 1.00 0.00 C ATOM 107 O ASP A 7 -6.637 2.642 13.596 1.00 0.00 O ATOM 108 CB ASP A 7 -7.316 2.186 16.997 1.00 0.00 C ATOM 109 CG ASP A 7 -5.859 1.747 16.954 1.00 0.00 C ATOM 110 OD1 ASP A 7 -5.003 2.543 16.585 1.00 0.00 O ATOM 111 OD2 ASP A 7 -5.667 0.404 16.990 1.00 0.00 O ATOM 112 H ASP A 7 -9.610 2.578 14.831 1.00 0.00 H ATOM 113 HA ASP A 7 -7.240 3.878 15.645 1.00 0.00 H ATOM 114 HB2 ASP A 7 -7.442 2.870 17.836 1.00 0.00 H ATOM 115 HB3 ASP A 7 -7.939 1.309 17.158 1.00 0.00 H ATOM 116 HD2 ASP A 7 -4.741 0.197 16.850 1.00 0.00 H ATOM 117 N SER A 8 -7.757 0.856 14.332 1.00 0.00 N ATOM 118 CA SER A 8 -7.526 0.055 13.140 1.00 0.00 C ATOM 119 C SER A 8 -7.848 0.824 11.856 1.00 0.00 C ATOM 120 O SER A 8 -7.016 0.907 10.955 1.00 0.00 O ATOM 121 CB SER A 8 -8.334 -1.231 13.253 1.00 0.00 C ATOM 122 OG SER A 8 -8.087 -1.809 14.520 1.00 0.00 O ATOM 123 H SER A 8 -8.280 0.413 15.076 1.00 0.00 H ATOM 124 HA SER A 8 -6.481 -0.231 13.110 1.00 0.00 H ATOM 125 HB2 SER A 8 -9.387 -0.982 13.179 1.00 0.00 H ATOM 126 HB3 SER A 8 -8.072 -1.919 12.447 1.00 0.00 H ATOM 127 HG SER A 8 -7.195 -2.169 14.535 1.00 0.00 H ATOM 128 N GLY A 9 -9.042 1.421 11.772 1.00 0.00 N ATOM 129 CA GLY A 9 -9.437 2.108 10.549 1.00 0.00 C ATOM 130 C GLY A 9 -8.684 3.428 10.323 1.00 0.00 C ATOM 131 O GLY A 9 -8.750 3.984 9.230 1.00 0.00 O ATOM 132 H GLY A 9 -9.697 1.373 12.545 1.00 0.00 H ATOM 133 HA2 GLY A 9 -9.248 1.431 9.711 1.00 0.00 H ATOM 134 HA3 GLY A 9 -10.504 2.301 10.560 1.00 0.00 H ATOM 135 N TYR A 10 -7.959 3.930 11.329 1.00 0.00 N ATOM 136 CA TYR A 10 -7.034 5.045 11.178 1.00 0.00 C ATOM 137 C TYR A 10 -5.696 4.489 10.680 1.00 0.00 C ATOM 138 O TYR A 10 -5.119 4.959 9.701 1.00 0.00 O ATOM 139 CB TYR A 10 -6.908 5.753 12.537 1.00 0.00 C ATOM 140 CG TYR A 10 -5.903 6.886 12.621 1.00 0.00 C ATOM 141 CD1 TYR A 10 -6.105 8.066 11.882 1.00 0.00 C ATOM 142 CD2 TYR A 10 -4.867 6.828 13.574 1.00 0.00 C ATOM 143 CE1 TYR A 10 -5.306 9.197 12.128 1.00 0.00 C ATOM 144 CE2 TYR A 10 -4.080 7.962 13.827 1.00 0.00 C ATOM 145 CZ TYR A 10 -4.332 9.161 13.140 1.00 0.00 C ATOM 146 OH TYR A 10 -3.555 10.253 13.389 1.00 0.00 O ATOM 147 H TYR A 10 -7.902 3.424 12.201 1.00 0.00 H ATOM 148 HA TYR A 10 -7.426 5.751 10.449 1.00 0.00 H ATOM 149 HB2 TYR A 10 -7.886 6.150 12.815 1.00 0.00 H ATOM 150 HB3 TYR A 10 -6.643 5.025 13.297 1.00 0.00 H ATOM 151 HD1 TYR A 10 -6.891 8.117 11.144 1.00 0.00 H ATOM 152 HD2 TYR A 10 -4.690 5.927 14.141 1.00 0.00 H ATOM 153 HE1 TYR A 10 -5.453 10.090 11.539 1.00 0.00 H ATOM 154 HE2 TYR A 10 -3.276 7.910 14.545 1.00 0.00 H ATOM 155 HH TYR A 10 -3.822 11.031 12.894 1.00 0.00 H ATOM 156 N GLU A 11 -5.226 3.449 11.367 1.00 0.00 N ATOM 157 CA GLU A 11 -3.943 2.814 11.180 1.00 0.00 C ATOM 158 C GLU A 11 -3.838 1.985 9.910 1.00 0.00 C ATOM 159 O GLU A 11 -2.709 1.631 9.584 1.00 0.00 O ATOM 160 CB GLU A 11 -3.619 1.929 12.386 1.00 0.00 C ATOM 161 CG GLU A 11 -3.343 2.776 13.643 1.00 0.00 C ATOM 162 CD GLU A 11 -2.064 3.599 13.511 1.00 0.00 C ATOM 163 OE1 GLU A 11 -2.136 4.780 13.175 1.00 0.00 O ATOM 164 OE2 GLU A 11 -0.908 2.883 13.515 1.00 0.00 O ATOM 165 H GLU A 11 -5.781 3.114 12.136 1.00 0.00 H ATOM 166 HA GLU A 11 -3.203 3.606 11.109 1.00 0.00 H ATOM 167 HB2 GLU A 11 -4.460 1.247 12.536 1.00 0.00 H ATOM 168 HB3 GLU A 11 -2.745 1.323 12.138 1.00 0.00 H ATOM 169 HG2 GLU A 11 -4.172 3.457 13.829 1.00 0.00 H ATOM 170 HG3 GLU A 11 -3.253 2.127 14.515 1.00 0.00 H ATOM 171 HE2 GLU A 11 -1.049 1.949 13.674 1.00 0.00 H ATOM 172 N VAL A 12 -4.946 1.658 9.222 1.00 0.00 N ATOM 173 CA VAL A 12 -4.879 0.998 7.918 1.00 0.00 C ATOM 174 C VAL A 12 -3.907 1.767 7.040 1.00 0.00 C ATOM 175 O VAL A 12 -2.731 1.454 7.014 1.00 0.00 O ATOM 176 CB VAL A 12 -6.255 0.843 7.214 1.00 0.00 C ATOM 177 CG1 VAL A 12 -7.184 2.045 7.425 1.00 0.00 C ATOM 178 CG2 VAL A 12 -6.137 0.418 5.740 1.00 0.00 C ATOM 179 H VAL A 12 -5.853 1.822 9.647 1.00 0.00 H ATOM 180 HA VAL A 12 -4.433 0.017 8.081 1.00 0.00 H ATOM 181 HB VAL A 12 -6.797 -0.002 7.615 1.00 0.00 H ATOM 182 HG11 VAL A 12 -7.729 1.843 8.335 1.00 0.00 H ATOM 183 HG12 VAL A 12 -6.671 2.994 7.580 1.00 0.00 H ATOM 184 HG13 VAL A 12 -7.894 2.134 6.605 1.00 0.00 H ATOM 185 HG21 VAL A 12 -5.864 1.235 5.076 1.00 0.00 H ATOM 186 HG22 VAL A 12 -5.394 -0.377 5.654 1.00 0.00 H ATOM 187 HG23 VAL A 12 -7.098 0.030 5.405 1.00 0.00 H ATOM 188 N HIS A 13 -4.393 2.759 6.308 1.00 0.00 N ATOM 189 CA HIS A 13 -3.669 3.442 5.256 1.00 0.00 C ATOM 190 C HIS A 13 -2.292 3.884 5.731 1.00 0.00 C ATOM 191 O HIS A 13 -1.318 3.628 5.031 1.00 0.00 O ATOM 192 CB HIS A 13 -4.523 4.580 4.704 1.00 0.00 C ATOM 193 CG HIS A 13 -5.792 4.064 4.069 1.00 0.00 C ATOM 194 ND1 HIS A 13 -7.050 4.058 4.644 1.00 0.00 N ATOM 195 CD2 HIS A 13 -5.863 3.383 2.885 1.00 0.00 C ATOM 196 CE1 HIS A 13 -7.874 3.393 3.813 1.00 0.00 C ATOM 197 NE2 HIS A 13 -7.175 2.976 2.739 1.00 0.00 N ATOM 198 H HIS A 13 -5.386 2.871 6.345 1.00 0.00 H ATOM 199 HA HIS A 13 -3.513 2.731 4.447 1.00 0.00 H ATOM 200 HB2 HIS A 13 -4.764 5.272 5.512 1.00 0.00 H ATOM 201 HB3 HIS A 13 -3.941 5.104 3.948 1.00 0.00 H ATOM 202 HD1 HIS A 13 -7.311 4.471 5.529 1.00 0.00 H ATOM 203 HD2 HIS A 13 -5.046 3.170 2.210 1.00 0.00 H ATOM 204 HE1 HIS A 13 -8.925 3.211 3.984 1.00 0.00 H ATOM 205 HE2 HIS A 13 -7.548 2.447 1.963 1.00 0.00 H ATOM 206 N HIS A 14 -2.203 4.449 6.940 1.00 0.00 N ATOM 207 CA HIS A 14 -0.939 4.747 7.606 1.00 0.00 C ATOM 208 C HIS A 14 0.134 3.688 7.317 1.00 0.00 C ATOM 209 O HIS A 14 1.248 4.039 6.930 1.00 0.00 O ATOM 210 CB HIS A 14 -1.156 4.845 9.123 1.00 0.00 C ATOM 211 CG HIS A 14 -1.799 6.115 9.625 1.00 0.00 C ATOM 212 ND1 HIS A 14 -1.746 6.554 10.935 1.00 0.00 N ATOM 213 CD2 HIS A 14 -2.327 7.122 8.863 1.00 0.00 C ATOM 214 CE1 HIS A 14 -2.181 7.825 10.954 1.00 0.00 C ATOM 215 NE2 HIS A 14 -2.566 8.181 9.715 1.00 0.00 N ATOM 216 H HIS A 14 -3.055 4.596 7.464 1.00 0.00 H ATOM 217 HA HIS A 14 -0.566 5.698 7.224 1.00 0.00 H ATOM 218 HB2 HIS A 14 -1.739 3.990 9.456 1.00 0.00 H ATOM 219 HB3 HIS A 14 -0.180 4.784 9.607 1.00 0.00 H ATOM 220 HD1 HIS A 14 -1.445 6.017 11.743 1.00 0.00 H ATOM 221 HD2 HIS A 14 -2.455 7.132 7.791 1.00 0.00 H ATOM 222 HE1 HIS A 14 -2.168 8.470 11.817 1.00 0.00 H ATOM 223 HE2 HIS A 14 -2.917 9.088 9.444 1.00 0.00 H ATOM 224 N GLN A 15 -0.199 2.405 7.500 1.00 0.00 N ATOM 225 CA GLN A 15 0.723 1.293 7.340 1.00 0.00 C ATOM 226 C GLN A 15 0.439 0.439 6.107 1.00 0.00 C ATOM 227 O GLN A 15 1.332 -0.266 5.643 1.00 0.00 O ATOM 228 CB GLN A 15 0.757 0.497 8.656 1.00 0.00 C ATOM 229 CG GLN A 15 1.687 -0.729 8.668 1.00 0.00 C ATOM 230 CD GLN A 15 0.917 -2.040 8.505 1.00 0.00 C ATOM 231 OE1 GLN A 15 0.660 -2.737 9.479 1.00 0.00 O ATOM 232 NE2 GLN A 15 0.528 -2.389 7.283 1.00 0.00 N ATOM 233 H GLN A 15 -1.147 2.168 7.771 1.00 0.00 H ATOM 234 HA GLN A 15 1.696 1.715 7.128 1.00 0.00 H ATOM 235 HB2 GLN A 15 1.102 1.180 9.434 1.00 0.00 H ATOM 236 HB3 GLN A 15 -0.256 0.183 8.917 1.00 0.00 H ATOM 237 HG2 GLN A 15 2.472 -0.640 7.916 1.00 0.00 H ATOM 238 HG3 GLN A 15 2.173 -0.770 9.644 1.00 0.00 H ATOM 239 HE21 GLN A 15 0.773 -1.808 6.490 1.00 0.00 H ATOM 240 HE22 GLN A 15 -0.019 -3.227 7.170 1.00 0.00 H ATOM 241 N LYS A 16 -0.761 0.483 5.539 1.00 0.00 N ATOM 242 CA LYS A 16 -1.075 -0.135 4.271 1.00 0.00 C ATOM 243 C LYS A 16 -0.230 0.561 3.212 1.00 0.00 C ATOM 244 O LYS A 16 0.248 -0.090 2.291 1.00 0.00 O ATOM 245 CB LYS A 16 -2.602 -0.107 4.012 1.00 0.00 C ATOM 246 CG LYS A 16 -3.072 0.517 2.688 1.00 0.00 C ATOM 247 CD LYS A 16 -2.751 -0.392 1.494 1.00 0.00 C ATOM 248 CE LYS A 16 -3.954 -1.251 1.088 1.00 0.00 C ATOM 249 NZ LYS A 16 -4.915 -0.482 0.277 1.00 0.00 N ATOM 250 H LYS A 16 -1.452 1.108 5.915 1.00 0.00 H ATOM 251 HA LYS A 16 -0.778 -1.182 4.323 1.00 0.00 H ATOM 252 HB2 LYS A 16 -2.981 -1.129 4.069 1.00 0.00 H ATOM 253 HB3 LYS A 16 -3.095 0.446 4.803 1.00 0.00 H ATOM 254 HG2 LYS A 16 -4.149 0.677 2.743 1.00 0.00 H ATOM 255 HG3 LYS A 16 -2.609 1.495 2.549 1.00 0.00 H ATOM 256 HD2 LYS A 16 -2.425 0.225 0.653 1.00 0.00 H ATOM 257 HD3 LYS A 16 -1.935 -1.060 1.761 1.00 0.00 H ATOM 258 HE2 LYS A 16 -3.611 -2.093 0.488 1.00 0.00 H ATOM 259 HE3 LYS A 16 -4.451 -1.645 1.976 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -5.238 0.322 0.795 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -4.463 -0.175 -0.573 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -5.702 -1.069 0.038 1.00 0.00 H ATOM 263 N LEU A 17 -0.003 1.871 3.351 1.00 0.00 N ATOM 264 CA LEU A 17 0.718 2.635 2.352 1.00 0.00 C ATOM 265 C LEU A 17 2.144 2.103 2.309 1.00 0.00 C ATOM 266 O LEU A 17 2.648 1.699 1.259 1.00 0.00 O ATOM 267 CB LEU A 17 0.612 4.141 2.664 1.00 0.00 C ATOM 268 CG LEU A 17 -0.751 4.714 2.223 1.00 0.00 C ATOM 269 CD1 LEU A 17 -1.002 6.073 2.889 1.00 0.00 C ATOM 270 CD2 LEU A 17 -0.823 4.905 0.702 1.00 0.00 C ATOM 271 H LEU A 17 -0.235 2.336 4.225 1.00 0.00 H ATOM 272 HA LEU A 17 0.275 2.427 1.384 1.00 0.00 H ATOM 273 HB2 LEU A 17 0.740 4.299 3.738 1.00 0.00 H ATOM 274 HB3 LEU A 17 1.398 4.697 2.157 1.00 0.00 H ATOM 275 HG LEU A 17 -1.547 4.033 2.528 1.00 0.00 H ATOM 276 HD11 LEU A 17 -0.988 5.974 3.974 1.00 0.00 H ATOM 277 HD12 LEU A 17 -0.234 6.785 2.589 1.00 0.00 H ATOM 278 HD13 LEU A 17 -1.979 6.453 2.587 1.00 0.00 H ATOM 279 HD21 LEU A 17 -0.042 5.592 0.375 1.00 0.00 H ATOM 280 HD22 LEU A 17 -0.704 3.959 0.176 1.00 0.00 H ATOM 281 HD23 LEU A 17 -1.793 5.322 0.433 1.00 0.00 H ATOM 282 N VAL A 18 2.750 2.022 3.493 1.00 0.00 N ATOM 283 CA VAL A 18 4.076 1.462 3.660 1.00 0.00 C ATOM 284 C VAL A 18 4.116 0.016 3.156 1.00 0.00 C ATOM 285 O VAL A 18 4.890 -0.312 2.260 1.00 0.00 O ATOM 286 CB VAL A 18 4.544 1.606 5.114 1.00 0.00 C ATOM 287 CG1 VAL A 18 5.881 0.890 5.356 1.00 0.00 C ATOM 288 CG2 VAL A 18 4.697 3.086 5.487 1.00 0.00 C ATOM 289 H VAL A 18 2.246 2.347 4.304 1.00 0.00 H ATOM 290 HA VAL A 18 4.722 2.069 3.047 1.00 0.00 H ATOM 291 HB VAL A 18 3.791 1.160 5.756 1.00 0.00 H ATOM 292 HG11 VAL A 18 5.764 -0.188 5.245 1.00 0.00 H ATOM 293 HG12 VAL A 18 6.629 1.246 4.646 1.00 0.00 H ATOM 294 HG13 VAL A 18 6.229 1.091 6.369 1.00 0.00 H ATOM 295 HG21 VAL A 18 5.447 3.556 4.850 1.00 0.00 H ATOM 296 HG22 VAL A 18 3.750 3.614 5.370 1.00 0.00 H ATOM 297 HG23 VAL A 18 5.014 3.174 6.526 1.00 0.00 H ATOM 298 N PHE A 19 3.284 -0.851 3.740 1.00 0.00 N ATOM 299 CA PHE A 19 3.234 -2.274 3.434 1.00 0.00 C ATOM 300 C PHE A 19 3.094 -2.519 1.932 1.00 0.00 C ATOM 301 O PHE A 19 3.848 -3.306 1.370 1.00 0.00 O ATOM 302 CB PHE A 19 2.090 -2.932 4.215 1.00 0.00 C ATOM 303 CG PHE A 19 1.752 -4.343 3.775 1.00 0.00 C ATOM 304 CD1 PHE A 19 2.636 -5.401 4.053 1.00 0.00 C ATOM 305 CD2 PHE A 19 0.582 -4.586 3.030 1.00 0.00 C ATOM 306 CE1 PHE A 19 2.342 -6.701 3.606 1.00 0.00 C ATOM 307 CE2 PHE A 19 0.288 -5.885 2.584 1.00 0.00 C ATOM 308 CZ PHE A 19 1.168 -6.943 2.871 1.00 0.00 C ATOM 309 H PHE A 19 2.665 -0.497 4.459 1.00 0.00 H ATOM 310 HA PHE A 19 4.170 -2.728 3.761 1.00 0.00 H ATOM 311 HB2 PHE A 19 2.357 -2.951 5.273 1.00 0.00 H ATOM 312 HB3 PHE A 19 1.198 -2.320 4.100 1.00 0.00 H ATOM 313 HD1 PHE A 19 3.543 -5.222 4.613 1.00 0.00 H ATOM 314 HD2 PHE A 19 -0.099 -3.780 2.795 1.00 0.00 H ATOM 315 HE1 PHE A 19 3.012 -7.515 3.838 1.00 0.00 H ATOM 316 HE2 PHE A 19 -0.620 -6.072 2.027 1.00 0.00 H ATOM 317 HZ PHE A 19 0.932 -7.945 2.540 1.00 0.00 H ATOM 318 N PHE A 20 2.138 -1.858 1.277 1.00 0.00 N ATOM 319 CA PHE A 20 1.892 -2.043 -0.143 1.00 0.00 C ATOM 320 C PHE A 20 3.123 -1.635 -0.940 1.00 0.00 C ATOM 321 O PHE A 20 3.601 -2.398 -1.777 1.00 0.00 O ATOM 322 CB PHE A 20 0.669 -1.240 -0.601 1.00 0.00 C ATOM 323 CG PHE A 20 -0.073 -1.845 -1.775 1.00 0.00 C ATOM 324 CD1 PHE A 20 0.382 -1.636 -3.089 1.00 0.00 C ATOM 325 CD2 PHE A 20 -1.240 -2.601 -1.551 1.00 0.00 C ATOM 326 CE1 PHE A 20 -0.348 -2.151 -4.175 1.00 0.00 C ATOM 327 CE2 PHE A 20 -1.983 -3.092 -2.637 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.538 -2.865 -3.951 1.00 0.00 C ATOM 329 H PHE A 20 1.555 -1.208 1.783 1.00 0.00 H ATOM 330 HA PHE A 20 1.701 -3.105 -0.289 1.00 0.00 H ATOM 331 HB2 PHE A 20 -0.038 -1.186 0.216 1.00 0.00 H ATOM 332 HB3 PHE A 20 0.971 -0.219 -0.845 1.00 0.00 H ATOM 333 HD1 PHE A 20 1.290 -1.080 -3.271 1.00 0.00 H ATOM 334 HD2 PHE A 20 -1.571 -2.809 -0.545 1.00 0.00 H ATOM 335 HE1 PHE A 20 0.002 -1.992 -5.186 1.00 0.00 H ATOM 336 HE2 PHE A 20 -2.893 -3.649 -2.464 1.00 0.00 H ATOM 337 HZ PHE A 20 -2.107 -3.246 -4.787 1.00 0.00 H ATOM 338 N ALA A 21 3.641 -0.430 -0.676 1.00 0.00 N ATOM 339 CA ALA A 21 4.841 0.056 -1.338 1.00 0.00 C ATOM 340 C ALA A 21 5.975 -0.963 -1.176 1.00 0.00 C ATOM 341 O ALA A 21 6.656 -1.285 -2.144 1.00 0.00 O ATOM 342 CB ALA A 21 5.230 1.415 -0.749 1.00 0.00 C ATOM 343 H ALA A 21 3.229 0.149 0.053 1.00 0.00 H ATOM 344 HA ALA A 21 4.621 0.187 -2.407 1.00 0.00 H ATOM 345 HB1 ALA A 21 4.413 2.123 -0.885 1.00 0.00 H ATOM 346 HB2 ALA A 21 5.443 1.322 0.316 1.00 0.00 H ATOM 347 HB3 ALA A 21 6.119 1.792 -1.255 1.00 0.00 H ATOM 348 N GLU A 22 6.157 -1.498 0.035 1.00 0.00 N ATOM 349 CA GLU A 22 7.146 -2.529 0.326 1.00 0.00 C ATOM 350 C GLU A 22 6.900 -3.800 -0.478 1.00 0.00 C ATOM 351 O GLU A 22 7.825 -4.357 -1.064 1.00 0.00 O ATOM 352 CB GLU A 22 7.155 -2.836 1.836 1.00 0.00 C ATOM 353 CG GLU A 22 8.445 -2.385 2.530 1.00 0.00 C ATOM 354 CD GLU A 22 9.570 -3.393 2.331 1.00 0.00 C ATOM 355 OE1 GLU A 22 9.655 -4.347 3.095 1.00 0.00 O ATOM 356 OE2 GLU A 22 10.322 -3.246 1.209 1.00 0.00 O ATOM 357 H GLU A 22 5.570 -1.170 0.795 1.00 0.00 H ATOM 358 HA GLU A 22 8.102 -2.160 -0.025 1.00 0.00 H ATOM 359 HB2 GLU A 22 6.313 -2.350 2.326 1.00 0.00 H ATOM 360 HB3 GLU A 22 7.031 -3.908 2.002 1.00 0.00 H ATOM 361 HG2 GLU A 22 8.752 -1.402 2.173 1.00 0.00 H ATOM 362 HG3 GLU A 22 8.254 -2.318 3.601 1.00 0.00 H ATOM 363 HE2 GLU A 22 10.927 -3.989 1.118 1.00 0.00 H ATOM 364 N ASP A 23 5.653 -4.263 -0.467 1.00 0.00 N ATOM 365 CA ASP A 23 5.225 -5.471 -1.149 1.00 0.00 C ATOM 366 C ASP A 23 5.592 -5.355 -2.625 1.00 0.00 C ATOM 367 O ASP A 23 6.281 -6.211 -3.166 1.00 0.00 O ATOM 368 CB ASP A 23 3.715 -5.683 -0.964 1.00 0.00 C ATOM 369 CG ASP A 23 3.279 -7.013 -1.564 1.00 0.00 C ATOM 370 OD1 ASP A 23 3.096 -7.090 -2.775 1.00 0.00 O ATOM 371 OD2 ASP A 23 3.060 -8.029 -0.685 1.00 0.00 O ATOM 372 H ASP A 23 4.977 -3.710 0.042 1.00 0.00 H ATOM 373 HA ASP A 23 5.756 -6.316 -0.713 1.00 0.00 H ATOM 374 HB2 ASP A 23 3.458 -5.644 0.094 1.00 0.00 H ATOM 375 HB3 ASP A 23 3.161 -4.897 -1.476 1.00 0.00 H ATOM 376 HD2 ASP A 23 3.232 -7.788 0.226 1.00 0.00 H ATOM 377 N VAL A 24 5.155 -4.261 -3.250 1.00 0.00 N ATOM 378 CA VAL A 24 5.451 -3.954 -4.638 1.00 0.00 C ATOM 379 C VAL A 24 6.959 -3.848 -4.854 1.00 0.00 C ATOM 380 O VAL A 24 7.521 -4.472 -5.755 1.00 0.00 O ATOM 381 CB VAL A 24 4.694 -2.680 -5.050 1.00 0.00 C ATOM 382 CG1 VAL A 24 5.127 -2.199 -6.440 1.00 0.00 C ATOM 383 CG2 VAL A 24 3.179 -2.929 -5.048 1.00 0.00 C ATOM 384 H VAL A 24 4.615 -3.586 -2.716 1.00 0.00 H ATOM 385 HA VAL A 24 5.106 -4.774 -5.246 1.00 0.00 H ATOM 386 HB VAL A 24 4.914 -1.888 -4.335 1.00 0.00 H ATOM 387 HG11 VAL A 24 6.142 -1.804 -6.398 1.00 0.00 H ATOM 388 HG12 VAL A 24 5.095 -3.029 -7.144 1.00 0.00 H ATOM 389 HG13 VAL A 24 4.463 -1.406 -6.784 1.00 0.00 H ATOM 390 HG21 VAL A 24 2.923 -3.710 -5.760 1.00 0.00 H ATOM 391 HG22 VAL A 24 2.836 -3.240 -4.062 1.00 0.00 H ATOM 392 HG23 VAL A 24 2.657 -2.013 -5.323 1.00 0.00 H ATOM 393 N GLY A 25 7.610 -3.042 -4.019 1.00 0.00 N ATOM 394 CA GLY A 25 9.025 -2.730 -4.123 1.00 0.00 C ATOM 395 C GLY A 25 9.840 -4.014 -4.141 1.00 0.00 C ATOM 396 O GLY A 25 10.641 -4.245 -5.044 1.00 0.00 O ATOM 397 H GLY A 25 7.077 -2.633 -3.260 1.00 0.00 H ATOM 398 HA2 GLY A 25 9.206 -2.161 -5.035 1.00 0.00 H ATOM 399 HA3 GLY A 25 9.322 -2.129 -3.263 1.00 0.00 H ATOM 400 N SER A 26 9.581 -4.889 -3.171 1.00 0.00 N ATOM 401 CA SER A 26 10.251 -6.167 -3.039 1.00 0.00 C ATOM 402 C SER A 26 9.562 -7.259 -3.861 1.00 0.00 C ATOM 403 O SER A 26 9.620 -8.430 -3.491 1.00 0.00 O ATOM 404 CB SER A 26 10.333 -6.533 -1.551 1.00 0.00 C ATOM 405 OG SER A 26 10.826 -5.439 -0.791 1.00 0.00 O ATOM 406 H SER A 26 8.854 -4.671 -2.504 1.00 0.00 H ATOM 407 HA SER A 26 11.253 -6.062 -3.440 1.00 0.00 H ATOM 408 HB2 SER A 26 9.337 -6.798 -1.192 1.00 0.00 H ATOM 409 HB3 SER A 26 10.986 -7.400 -1.432 1.00 0.00 H ATOM 410 HG SER A 26 10.212 -4.703 -0.891 1.00 0.00 H ATOM 411 N ASN A 27 8.930 -6.889 -4.979 1.00 0.00 N ATOM 412 CA ASN A 27 8.251 -7.818 -5.873 1.00 0.00 C ATOM 413 C ASN A 27 8.055 -7.207 -7.263 1.00 0.00 C ATOM 414 O ASN A 27 7.090 -7.501 -7.971 1.00 0.00 O ATOM 415 CB ASN A 27 6.927 -8.270 -5.240 1.00 0.00 C ATOM 416 CG ASN A 27 6.388 -9.558 -5.843 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.103 -10.297 -6.513 1.00 0.00 O ATOM 418 ND2 ASN A 27 5.115 -9.853 -5.591 1.00 0.00 N ATOM 419 H ASN A 27 8.888 -5.903 -5.198 1.00 0.00 H ATOM 420 HA ASN A 27 8.915 -8.667 -6.011 1.00 0.00 H ATOM 421 HB2 ASN A 27 7.070 -8.466 -4.177 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.187 -7.478 -5.356 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.554 -9.234 -5.024 1.00 0.00 H ATOM 424 HD22 ASN A 27 4.732 -10.706 -5.965 1.00 0.00 H ATOM 425 N LYS A 28 9.020 -6.385 -7.689 1.00 0.00 N ATOM 426 CA LYS A 28 9.024 -5.754 -8.996 1.00 0.00 C ATOM 427 C LYS A 28 8.937 -6.812 -10.079 1.00 0.00 C ATOM 428 O LYS A 28 8.153 -6.685 -11.008 1.00 0.00 O ATOM 429 CB LYS A 28 10.268 -4.882 -9.202 1.00 0.00 C ATOM 430 CG LYS A 28 10.153 -3.530 -8.486 1.00 0.00 C ATOM 431 CD LYS A 28 10.994 -2.480 -9.225 1.00 0.00 C ATOM 432 CE LYS A 28 10.853 -1.099 -8.576 1.00 0.00 C ATOM 433 NZ LYS A 28 11.283 -0.033 -9.498 1.00 0.00 N ATOM 434 H LYS A 28 9.797 -6.217 -7.082 1.00 0.00 H ATOM 435 HA LYS A 28 8.131 -5.147 -9.067 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.168 -5.405 -8.878 1.00 0.00 H ATOM 437 HB3 LYS A 28 10.350 -4.706 -10.274 1.00 0.00 H ATOM 438 HG2 LYS A 28 9.113 -3.205 -8.485 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.486 -3.630 -7.453 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.044 -2.781 -9.228 1.00 0.00 H ATOM 441 HD3 LYS A 28 10.647 -2.421 -10.258 1.00 0.00 H ATOM 442 HE2 LYS A 28 9.812 -0.913 -8.317 1.00 0.00 H ATOM 443 HE3 LYS A 28 11.452 -1.061 -7.665 1.00 0.00 H ATOM 444 HZ1 LYS A 28 12.244 -0.179 -9.770 1.00 0.00 H ATOM 445 HZ2 LYS A 28 10.696 -0.047 -10.321 1.00 0.00 H ATOM 446 HZ3 LYS A 28 11.194 0.865 -9.044 1.00 0.00 H ATOM 447 N GLY A 29 9.712 -7.878 -9.906 1.00 0.00 N ATOM 448 CA GLY A 29 9.675 -9.076 -10.733 1.00 0.00 C ATOM 449 C GLY A 29 8.249 -9.532 -11.059 1.00 0.00 C ATOM 450 O GLY A 29 8.017 -10.070 -12.139 1.00 0.00 O ATOM 451 H GLY A 29 10.317 -7.846 -9.103 1.00 0.00 H ATOM 452 HA2 GLY A 29 10.211 -8.882 -11.662 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.181 -9.881 -10.203 1.00 0.00 H ATOM 454 N ALA A 30 7.301 -9.319 -10.138 1.00 0.00 N ATOM 455 CA ALA A 30 5.905 -9.679 -10.331 1.00 0.00 C ATOM 456 C ALA A 30 5.096 -8.497 -10.868 1.00 0.00 C ATOM 457 O ALA A 30 4.345 -8.656 -11.825 1.00 0.00 O ATOM 458 CB ALA A 30 5.311 -10.207 -9.027 1.00 0.00 C ATOM 459 H ALA A 30 7.534 -8.781 -9.310 1.00 0.00 H ATOM 460 HA ALA A 30 5.851 -10.489 -11.052 1.00 0.00 H ATOM 461 HB1 ALA A 30 5.903 -11.048 -8.668 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.307 -9.413 -8.285 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.286 -10.536 -9.196 1.00 0.00 H ATOM 464 N ILE A 31 5.236 -7.312 -10.259 1.00 0.00 N ATOM 465 CA ILE A 31 4.498 -6.117 -10.674 1.00 0.00 C ATOM 466 C ILE A 31 4.944 -5.596 -12.055 1.00 0.00 C ATOM 467 O ILE A 31 4.307 -4.725 -12.652 1.00 0.00 O ATOM 468 CB ILE A 31 4.492 -5.066 -9.537 1.00 0.00 C ATOM 469 CG1 ILE A 31 3.490 -5.457 -8.433 1.00 0.00 C ATOM 470 CG2 ILE A 31 4.088 -3.664 -10.020 1.00 0.00 C ATOM 471 CD1 ILE A 31 3.963 -6.581 -7.509 1.00 0.00 C ATOM 472 H ILE A 31 5.859 -7.246 -9.461 1.00 0.00 H ATOM 473 HA ILE A 31 3.483 -6.442 -10.834 1.00 0.00 H ATOM 474 HB ILE A 31 5.492 -4.983 -9.111 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.324 -4.591 -7.799 1.00 0.00 H ATOM 476 HG13 ILE A 31 2.529 -5.730 -8.872 1.00 0.00 H ATOM 477 HG21 ILE A 31 4.862 -3.257 -10.668 1.00 0.00 H ATOM 478 HG22 ILE A 31 3.139 -3.705 -10.553 1.00 0.00 H ATOM 479 HG23 ILE A 31 3.983 -2.979 -9.179 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.972 -7.533 -8.034 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.956 -6.350 -7.130 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.277 -6.663 -6.665 1.00 0.00 H ATOM 483 N ILE A 32 6.036 -6.153 -12.569 1.00 0.00 N ATOM 484 CA ILE A 32 6.601 -5.897 -13.884 1.00 0.00 C ATOM 485 C ILE A 32 5.551 -5.928 -15.002 1.00 0.00 C ATOM 486 O ILE A 32 4.463 -6.485 -14.867 1.00 0.00 O ATOM 487 CB ILE A 32 7.802 -6.846 -14.127 1.00 0.00 C ATOM 488 CG1 ILE A 32 9.092 -6.011 -14.085 1.00 0.00 C ATOM 489 CG2 ILE A 32 7.719 -7.692 -15.409 1.00 0.00 C ATOM 490 CD1 ILE A 32 10.363 -6.821 -14.351 1.00 0.00 C ATOM 491 H ILE A 32 6.541 -6.762 -11.938 1.00 0.00 H ATOM 492 HA ILE A 32 6.972 -4.877 -13.828 1.00 0.00 H ATOM 493 HB ILE A 32 7.844 -7.558 -13.305 1.00 0.00 H ATOM 494 HG12 ILE A 32 9.028 -5.213 -14.823 1.00 0.00 H ATOM 495 HG13 ILE A 32 9.170 -5.562 -13.093 1.00 0.00 H ATOM 496 HG21 ILE A 32 6.767 -8.223 -15.453 1.00 0.00 H ATOM 497 HG22 ILE A 32 7.840 -7.071 -16.296 1.00 0.00 H ATOM 498 HG23 ILE A 32 8.507 -8.446 -15.403 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.387 -7.703 -13.711 1.00 0.00 H ATOM 500 HD12 ILE A 32 10.407 -7.127 -15.396 1.00 0.00 H ATOM 501 HD13 ILE A 32 11.235 -6.202 -14.136 1.00 0.00 H ATOM 502 N GLY A 33 5.889 -5.305 -16.132 1.00 0.00 N ATOM 503 CA GLY A 33 4.981 -5.135 -17.249 1.00 0.00 C ATOM 504 C GLY A 33 4.325 -3.776 -17.088 1.00 0.00 C ATOM 505 O GLY A 33 4.826 -2.791 -17.621 1.00 0.00 O ATOM 506 H GLY A 33 6.800 -4.877 -16.196 1.00 0.00 H ATOM 507 HA2 GLY A 33 5.555 -5.152 -18.175 1.00 0.00 H ATOM 508 HA3 GLY A 33 4.226 -5.922 -17.292 1.00 0.00 H ATOM 509 N LEU A 34 3.257 -3.683 -16.294 1.00 0.00 N ATOM 510 CA LEU A 34 2.534 -2.454 -16.063 1.00 0.00 C ATOM 511 C LEU A 34 3.409 -1.383 -15.428 1.00 0.00 C ATOM 512 O LEU A 34 3.182 -0.193 -15.612 1.00 0.00 O ATOM 513 CB LEU A 34 1.319 -2.757 -15.184 1.00 0.00 C ATOM 514 CG LEU A 34 -0.014 -2.640 -15.928 1.00 0.00 C ATOM 515 CD1 LEU A 34 -1.151 -2.995 -14.961 1.00 0.00 C ATOM 516 CD2 LEU A 34 -0.269 -1.230 -16.481 1.00 0.00 C ATOM 517 H LEU A 34 2.910 -4.477 -15.787 1.00 0.00 H ATOM 518 HA LEU A 34 2.249 -2.086 -17.036 1.00 0.00 H ATOM 519 HB2 LEU A 34 1.393 -3.767 -14.781 1.00 0.00 H ATOM 520 HB3 LEU A 34 1.341 -2.087 -14.337 1.00 0.00 H ATOM 521 HG LEU A 34 0.013 -3.368 -16.741 1.00 0.00 H ATOM 522 HD11 LEU A 34 -0.993 -3.991 -14.545 1.00 0.00 H ATOM 523 HD12 LEU A 34 -1.186 -2.270 -14.147 1.00 0.00 H ATOM 524 HD13 LEU A 34 -2.106 -2.982 -15.489 1.00 0.00 H ATOM 525 HD21 LEU A 34 -0.139 -0.489 -15.691 1.00 0.00 H ATOM 526 HD22 LEU A 34 0.405 -0.994 -17.303 1.00 0.00 H ATOM 527 HD23 LEU A 34 -1.289 -1.164 -16.860 1.00 0.00 H ATOM 528 N MET A 35 4.432 -1.800 -14.696 1.00 0.00 N ATOM 529 CA MET A 35 5.374 -0.876 -14.097 1.00 0.00 C ATOM 530 C MET A 35 6.188 -0.160 -15.171 1.00 0.00 C ATOM 531 O MET A 35 6.652 0.955 -14.955 1.00 0.00 O ATOM 532 CB MET A 35 6.276 -1.625 -13.109 1.00 0.00 C ATOM 533 CG MET A 35 6.884 -0.667 -12.082 1.00 0.00 C ATOM 534 SD MET A 35 7.814 -1.480 -10.752 1.00 0.00 S ATOM 535 CE MET A 35 6.969 -0.854 -9.322 1.00 0.00 C ATOM 536 H MET A 35 4.553 -2.794 -14.612 1.00 0.00 H ATOM 537 HA MET A 35 4.777 -0.120 -13.589 1.00 0.00 H ATOM 538 HB2 MET A 35 5.686 -2.368 -12.576 1.00 0.00 H ATOM 539 HB3 MET A 35 7.073 -2.143 -13.646 1.00 0.00 H ATOM 540 HG2 MET A 35 7.547 0.039 -12.577 1.00 0.00 H ATOM 541 HG3 MET A 35 6.077 -0.105 -11.612 1.00 0.00 H ATOM 542 HE1 MET A 35 7.050 0.233 -9.289 1.00 0.00 H ATOM 543 HE2 MET A 35 5.918 -1.143 -9.363 1.00 0.00 H ATOM 544 HE3 MET A 35 7.419 -1.276 -8.423 1.00 0.00 H ATOM 545 N VAL A 36 6.359 -0.802 -16.327 1.00 0.00 N ATOM 546 CA VAL A 36 7.050 -0.224 -17.462 1.00 0.00 C ATOM 547 C VAL A 36 6.015 0.496 -18.333 1.00 0.00 C ATOM 548 O VAL A 36 6.168 1.663 -18.683 1.00 0.00 O ATOM 549 CB VAL A 36 7.831 -1.316 -18.206 1.00 0.00 C ATOM 550 CG1 VAL A 36 8.811 -0.703 -19.214 1.00 0.00 C ATOM 551 CG2 VAL A 36 8.616 -2.217 -17.238 1.00 0.00 C ATOM 552 H VAL A 36 5.903 -1.695 -16.472 1.00 0.00 H ATOM 553 HA VAL A 36 7.786 0.482 -17.113 1.00 0.00 H ATOM 554 HB VAL A 36 7.117 -1.925 -18.743 1.00 0.00 H ATOM 555 HG11 VAL A 36 8.274 -0.090 -19.939 1.00 0.00 H ATOM 556 HG12 VAL A 36 9.544 -0.083 -18.694 1.00 0.00 H ATOM 557 HG13 VAL A 36 9.336 -1.497 -19.746 1.00 0.00 H ATOM 558 HG21 VAL A 36 9.266 -1.610 -16.606 1.00 0.00 H ATOM 559 HG22 VAL A 36 7.939 -2.793 -16.607 1.00 0.00 H ATOM 560 HG23 VAL A 36 9.228 -2.922 -17.801 1.00 0.00 H ATOM 561 N GLY A 37 4.925 -0.206 -18.644 1.00 0.00 N ATOM 562 CA GLY A 37 3.912 0.202 -19.603 1.00 0.00 C ATOM 563 C GLY A 37 3.008 1.304 -19.061 1.00 0.00 C ATOM 564 O GLY A 37 2.401 2.037 -19.836 1.00 0.00 O ATOM 565 H GLY A 37 4.813 -1.104 -18.194 1.00 0.00 H ATOM 566 HA2 GLY A 37 4.393 0.546 -20.520 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.294 -0.663 -19.842 1.00 0.00 H ATOM 568 N GLY A 38 2.903 1.420 -17.736 1.00 0.00 N ATOM 569 CA GLY A 38 2.112 2.446 -17.078 1.00 0.00 C ATOM 570 C GLY A 38 2.969 3.645 -16.680 1.00 0.00 C ATOM 571 O GLY A 38 2.419 4.677 -16.304 1.00 0.00 O ATOM 572 H GLY A 38 3.389 0.769 -17.125 1.00 0.00 H ATOM 573 HA2 GLY A 38 1.295 2.785 -17.718 1.00 0.00 H ATOM 574 HA3 GLY A 38 1.680 2.019 -16.174 1.00 0.00 H ATOM 575 N VAL A 39 4.302 3.521 -16.748 1.00 0.00 N ATOM 576 CA VAL A 39 5.229 4.570 -16.328 1.00 0.00 C ATOM 577 C VAL A 39 6.231 4.819 -17.462 1.00 0.00 C ATOM 578 O VAL A 39 7.424 4.996 -17.235 1.00 0.00 O ATOM 579 CB VAL A 39 5.901 4.194 -14.987 1.00 0.00 C ATOM 580 CG1 VAL A 39 6.482 5.436 -14.295 1.00 0.00 C ATOM 581 CG2 VAL A 39 4.923 3.535 -14.001 1.00 0.00 C ATOM 582 H VAL A 39 4.705 2.671 -17.125 1.00 0.00 H ATOM 583 HA VAL A 39 4.690 5.506 -16.178 1.00 0.00 H ATOM 584 HB VAL A 39 6.713 3.493 -15.181 1.00 0.00 H ATOM 585 HG11 VAL A 39 7.185 5.954 -14.944 1.00 0.00 H ATOM 586 HG12 VAL A 39 5.679 6.124 -14.026 1.00 0.00 H ATOM 587 HG13 VAL A 39 7.009 5.136 -13.388 1.00 0.00 H ATOM 588 HG21 VAL A 39 4.068 4.188 -13.826 1.00 0.00 H ATOM 589 HG22 VAL A 39 4.570 2.576 -14.382 1.00 0.00 H ATOM 590 HG23 VAL A 39 5.428 3.350 -13.053 1.00 0.00 H ATOM 591 N VAL A 40 5.730 4.816 -18.702 1.00 0.00 N ATOM 592 CA VAL A 40 6.533 4.978 -19.899 1.00 0.00 C ATOM 593 C VAL A 40 7.320 6.287 -19.828 1.00 0.00 C ATOM 594 O VAL A 40 8.526 6.312 -20.063 1.00 0.00 O ATOM 595 CB VAL A 40 5.655 4.937 -21.165 1.00 0.00 C ATOM 596 CG1 VAL A 40 6.529 4.928 -22.426 1.00 0.00 C ATOM 597 CG2 VAL A 40 4.740 3.710 -21.199 1.00 0.00 C ATOM 598 H VAL A 40 4.773 4.546 -18.824 1.00 0.00 H ATOM 599 HA VAL A 40 7.206 4.127 -19.912 1.00 0.00 H ATOM 600 HB VAL A 40 5.018 5.821 -21.192 1.00 0.00 H ATOM 601 HG11 VAL A 40 7.158 5.817 -22.467 1.00 0.00 H ATOM 602 HG12 VAL A 40 7.164 4.041 -22.431 1.00 0.00 H ATOM 603 HG13 VAL A 40 5.895 4.917 -23.314 1.00 0.00 H ATOM 604 HG21 VAL A 40 5.319 2.802 -21.035 1.00 0.00 H ATOM 605 HG22 VAL A 40 3.978 3.808 -20.431 1.00 0.00 H ATOM 606 HG23 VAL A 40 4.238 3.645 -22.164 1.00 0.00 H ATOM 607 N ILE A 41 6.610 7.378 -19.530 1.00 0.00 N ATOM 608 CA ILE A 41 7.167 8.702 -19.338 1.00 0.00 C ATOM 609 C ILE A 41 7.047 9.017 -17.846 1.00 0.00 C ATOM 610 O ILE A 41 6.258 8.396 -17.134 1.00 0.00 O ATOM 611 CB ILE A 41 6.414 9.732 -20.196 1.00 0.00 C ATOM 612 CG1 ILE A 41 5.953 9.187 -21.566 1.00 0.00 C ATOM 613 CG2 ILE A 41 7.236 11.009 -20.431 1.00 0.00 C ATOM 614 CD1 ILE A 41 4.493 8.722 -21.536 1.00 0.00 C ATOM 615 H ILE A 41 5.640 7.280 -19.275 1.00 0.00 H ATOM 616 HA ILE A 41 8.212 8.721 -19.633 1.00 0.00 H ATOM 617 HB ILE A 41 5.551 10.003 -19.600 1.00 0.00 H ATOM 618 HG12 ILE A 41 6.011 9.971 -22.322 1.00 0.00 H ATOM 619 HG13 ILE A 41 6.603 8.375 -21.896 1.00 0.00 H ATOM 620 HG21 ILE A 41 7.454 11.515 -19.494 1.00 0.00 H ATOM 621 HG22 ILE A 41 8.169 10.765 -20.940 1.00 0.00 H ATOM 622 HG23 ILE A 41 6.666 11.706 -21.048 1.00 0.00 H ATOM 623 HD11 ILE A 41 4.321 8.004 -20.738 1.00 0.00 H ATOM 624 HD12 ILE A 41 3.841 9.583 -21.379 1.00 0.00 H ATOM 625 HD13 ILE A 41 4.240 8.260 -22.491 1.00 0.00 H ATOM 626 N ALA A 42 7.819 10.000 -17.392 1.00 0.00 N ATOM 627 CA ALA A 42 7.879 10.489 -16.025 1.00 0.00 C ATOM 628 C ALA A 42 8.726 11.765 -15.994 1.00 0.00 C ATOM 629 O ALA A 42 8.853 12.343 -14.895 1.00 0.00 O ATOM 630 CB ALA A 42 8.459 9.415 -15.095 1.00 0.00 C ATOM 631 OXT ALA A 42 9.230 12.137 -17.079 1.00 0.00 O ATOM 632 H ALA A 42 8.348 10.528 -18.067 1.00 0.00 H ATOM 633 HA ALA A 42 6.869 10.742 -15.708 1.00 0.00 H ATOM 634 HB1 ALA A 42 7.811 8.539 -15.075 1.00 0.00 H ATOM 635 HB2 ALA A 42 9.451 9.119 -15.441 1.00 0.00 H ATOM 636 HB3 ALA A 42 8.538 9.807 -14.081 1.00 0.00 H TER 637 ALA A 42