ATOM 1 N ASP A 1 -18.006 -6.409 5.843 1.00 0.00 N ATOM 2 CA ASP A 1 -16.833 -5.505 6.024 1.00 0.00 C ATOM 3 C ASP A 1 -15.531 -6.306 5.906 1.00 0.00 C ATOM 4 O ASP A 1 -15.465 -7.450 6.316 1.00 0.00 O ATOM 5 CB ASP A 1 -16.886 -4.837 7.411 1.00 0.00 C ATOM 6 CG ASP A 1 -18.150 -3.963 7.503 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.164 -4.514 7.900 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.030 -2.794 7.169 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.674 -7.380 5.676 1.00 0.00 H ATOM 10 H2 ASP A 1 -18.598 -6.389 6.698 1.00 0.00 H ATOM 11 H3 ASP A 1 -18.565 -6.089 5.029 1.00 0.00 H ATOM 12 HA ASP A 1 -16.857 -4.755 5.246 1.00 0.00 H ATOM 13 HB2 ASP A 1 -16.917 -5.588 8.188 1.00 0.00 H ATOM 14 HB3 ASP A 1 -16.013 -4.218 7.564 1.00 0.00 H ATOM 15 N ALA A 2 -14.533 -5.670 5.344 1.00 0.00 N ATOM 16 CA ALA A 2 -13.198 -6.315 5.157 1.00 0.00 C ATOM 17 C ALA A 2 -12.139 -5.197 5.099 1.00 0.00 C ATOM 18 O ALA A 2 -11.844 -4.592 6.111 1.00 0.00 O ATOM 19 CB ALA A 2 -13.265 -7.139 3.845 1.00 0.00 C ATOM 20 H ALA A 2 -14.659 -4.748 5.037 1.00 0.00 H ATOM 21 HA ALA A 2 -12.982 -6.955 6.000 1.00 0.00 H ATOM 22 HB1 ALA A 2 -13.774 -6.573 3.081 1.00 0.00 H ATOM 23 HB2 ALA A 2 -12.277 -7.392 3.489 1.00 0.00 H ATOM 24 HB3 ALA A 2 -13.812 -8.053 4.019 1.00 0.00 H ATOM 25 N GLU A 3 -11.598 -4.950 3.930 1.00 0.00 N ATOM 26 CA GLU A 3 -10.560 -3.886 3.746 1.00 0.00 C ATOM 27 C GLU A 3 -10.333 -3.649 2.250 1.00 0.00 C ATOM 28 O GLU A 3 -9.275 -3.231 1.821 1.00 0.00 O ATOM 29 CB GLU A 3 -9.227 -4.327 4.428 1.00 0.00 C ATOM 30 CG GLU A 3 -8.732 -5.691 3.873 1.00 0.00 C ATOM 31 CD GLU A 3 -9.044 -6.803 4.890 1.00 0.00 C ATOM 32 OE1 GLU A 3 -8.254 -6.933 5.811 1.00 0.00 O ATOM 33 OE2 GLU A 3 -10.053 -7.459 4.690 1.00 0.00 O ATOM 34 H GLU A 3 -11.881 -5.476 3.155 1.00 0.00 H ATOM 35 HA GLU A 3 -10.938 -2.970 4.168 1.00 0.00 H ATOM 36 HB2 GLU A 3 -8.465 -3.584 4.249 1.00 0.00 H ATOM 37 HB3 GLU A 3 -9.375 -4.390 5.496 1.00 0.00 H ATOM 38 HG2 GLU A 3 -9.204 -5.931 2.930 1.00 0.00 H ATOM 39 HG3 GLU A 3 -7.664 -5.653 3.714 1.00 0.00 H ATOM 40 N PHE A 4 -11.366 -3.924 1.498 1.00 0.00 N ATOM 41 CA PHE A 4 -11.304 -3.747 0.020 1.00 0.00 C ATOM 42 C PHE A 4 -10.914 -2.317 -0.347 1.00 0.00 C ATOM 43 O PHE A 4 -9.869 -2.102 -0.926 1.00 0.00 O ATOM 44 CB PHE A 4 -12.682 -4.100 -0.575 1.00 0.00 C ATOM 45 CG PHE A 4 -12.701 -5.601 -0.905 1.00 0.00 C ATOM 46 CD1 PHE A 4 -12.738 -6.538 0.111 1.00 0.00 C ATOM 47 CD2 PHE A 4 -12.677 -6.034 -2.218 1.00 0.00 C ATOM 48 CE1 PHE A 4 -12.751 -7.886 -0.178 1.00 0.00 C ATOM 49 CE2 PHE A 4 -12.690 -7.383 -2.508 1.00 0.00 C ATOM 50 CZ PHE A 4 -12.727 -8.309 -1.489 1.00 0.00 C ATOM 51 H PHE A 4 -12.189 -4.245 1.922 1.00 0.00 H ATOM 52 HA PHE A 4 -10.553 -4.416 -0.367 1.00 0.00 H ATOM 53 HB2 PHE A 4 -13.468 -3.889 0.135 1.00 0.00 H ATOM 54 HB3 PHE A 4 -12.868 -3.538 -1.480 1.00 0.00 H ATOM 55 HD1 PHE A 4 -12.757 -6.212 1.141 1.00 0.00 H ATOM 56 HD2 PHE A 4 -12.647 -5.315 -3.024 1.00 0.00 H ATOM 57 HE1 PHE A 4 -12.782 -8.610 0.623 1.00 0.00 H ATOM 58 HE2 PHE A 4 -12.671 -7.714 -3.537 1.00 0.00 H ATOM 59 HZ PHE A 4 -12.737 -9.365 -1.717 1.00 0.00 H ATOM 60 N ARG A 5 -11.745 -1.372 0.007 1.00 0.00 N ATOM 61 CA ARG A 5 -11.416 0.047 -0.331 1.00 0.00 C ATOM 62 C ARG A 5 -10.336 0.675 0.559 1.00 0.00 C ATOM 63 O ARG A 5 -10.184 1.881 0.613 1.00 0.00 O ATOM 64 CB ARG A 5 -12.743 0.863 -0.278 1.00 0.00 C ATOM 65 CG ARG A 5 -13.440 0.793 1.103 1.00 0.00 C ATOM 66 CD ARG A 5 -12.839 1.825 2.071 1.00 0.00 C ATOM 67 NE ARG A 5 -12.849 3.178 1.432 1.00 0.00 N ATOM 68 CZ ARG A 5 -13.900 3.961 1.472 1.00 0.00 C ATOM 69 NH1 ARG A 5 -14.994 3.584 2.078 1.00 0.00 N ATOM 70 NH2 ARG A 5 -13.816 5.124 0.888 1.00 0.00 N ATOM 71 H ARG A 5 -12.566 -1.601 0.492 1.00 0.00 H ATOM 72 HA ARG A 5 -11.025 0.061 -1.324 1.00 0.00 H ATOM 73 HB2 ARG A 5 -12.544 1.887 -0.559 1.00 0.00 H ATOM 74 HB3 ARG A 5 -13.418 0.454 -1.016 1.00 0.00 H ATOM 75 HG2 ARG A 5 -14.492 1.004 0.976 1.00 0.00 H ATOM 76 HG3 ARG A 5 -13.348 -0.194 1.529 1.00 0.00 H ATOM 77 HD2 ARG A 5 -13.403 1.846 2.986 1.00 0.00 H ATOM 78 HD3 ARG A 5 -11.818 1.570 2.303 1.00 0.00 H ATOM 79 HE ARG A 5 -12.041 3.484 0.969 1.00 0.00 H ATOM 80 HH11 ARG A 5 -15.044 2.688 2.520 1.00 0.00 H ATOM 81 HH12 ARG A 5 -15.787 4.193 2.099 1.00 0.00 H ATOM 82 HH21 ARG A 5 -12.968 5.393 0.431 1.00 0.00 H ATOM 83 HH22 ARG A 5 -14.598 5.747 0.897 1.00 0.00 H ATOM 84 N HIS A 6 -9.613 -0.190 1.219 1.00 0.00 N ATOM 85 CA HIS A 6 -8.515 0.223 2.133 1.00 0.00 C ATOM 86 C HIS A 6 -7.187 -0.119 1.454 1.00 0.00 C ATOM 87 O HIS A 6 -6.341 0.733 1.260 1.00 0.00 O ATOM 88 CB HIS A 6 -8.587 -0.539 3.479 1.00 0.00 C ATOM 89 CG HIS A 6 -9.942 -0.346 4.163 1.00 0.00 C ATOM 90 ND1 HIS A 6 -10.110 -0.016 5.400 1.00 0.00 N ATOM 91 CD2 HIS A 6 -11.225 -0.470 3.669 1.00 0.00 C ATOM 92 CE1 HIS A 6 -11.375 0.060 5.663 1.00 0.00 C ATOM 93 NE2 HIS A 6 -12.108 -0.215 4.613 1.00 0.00 N ATOM 94 H HIS A 6 -9.801 -1.137 1.104 1.00 0.00 H ATOM 95 HA HIS A 6 -8.596 1.277 2.304 1.00 0.00 H ATOM 96 HB2 HIS A 6 -8.425 -1.594 3.330 1.00 0.00 H ATOM 97 HB3 HIS A 6 -7.818 -0.168 4.141 1.00 0.00 H ATOM 98 HD1 HIS A 6 -9.388 0.150 6.042 1.00 0.00 H ATOM 99 HD2 HIS A 6 -11.458 -0.737 2.652 1.00 0.00 H ATOM 100 HE1 HIS A 6 -11.777 0.320 6.632 1.00 0.00 H ATOM 101 N ASP A 7 -7.064 -1.380 1.114 1.00 0.00 N ATOM 102 CA ASP A 7 -5.837 -1.901 0.445 1.00 0.00 C ATOM 103 C ASP A 7 -6.092 -3.289 -0.168 1.00 0.00 C ATOM 104 O ASP A 7 -5.219 -4.138 -0.173 1.00 0.00 O ATOM 105 CB ASP A 7 -4.712 -1.972 1.501 1.00 0.00 C ATOM 106 CG ASP A 7 -5.253 -2.652 2.779 1.00 0.00 C ATOM 107 OD1 ASP A 7 -5.281 -3.873 2.782 1.00 0.00 O ATOM 108 OD2 ASP A 7 -5.612 -1.909 3.678 1.00 0.00 O ATOM 109 H ASP A 7 -7.794 -2.001 1.303 1.00 0.00 H ATOM 110 HA ASP A 7 -5.576 -1.227 -0.347 1.00 0.00 H ATOM 111 HB2 ASP A 7 -3.873 -2.535 1.122 1.00 0.00 H ATOM 112 HB3 ASP A 7 -4.377 -0.973 1.739 1.00 0.00 H ATOM 113 N SER A 8 -7.282 -3.485 -0.674 1.00 0.00 N ATOM 114 CA SER A 8 -7.634 -4.805 -1.295 1.00 0.00 C ATOM 115 C SER A 8 -8.821 -4.676 -2.269 1.00 0.00 C ATOM 116 O SER A 8 -9.613 -5.586 -2.425 1.00 0.00 O ATOM 117 CB SER A 8 -7.961 -5.795 -0.145 1.00 0.00 C ATOM 118 OG SER A 8 -7.953 -7.074 -0.763 1.00 0.00 O ATOM 119 H SER A 8 -7.945 -2.765 -0.650 1.00 0.00 H ATOM 120 HA SER A 8 -6.784 -5.150 -1.864 1.00 0.00 H ATOM 121 HB2 SER A 8 -7.205 -5.773 0.626 1.00 0.00 H ATOM 122 HB3 SER A 8 -8.932 -5.613 0.291 1.00 0.00 H ATOM 123 HG SER A 8 -8.835 -7.445 -0.687 1.00 0.00 H ATOM 124 N GLY A 9 -8.899 -3.532 -2.896 1.00 0.00 N ATOM 125 CA GLY A 9 -9.996 -3.258 -3.875 1.00 0.00 C ATOM 126 C GLY A 9 -9.885 -1.825 -4.403 1.00 0.00 C ATOM 127 O GLY A 9 -10.251 -1.546 -5.528 1.00 0.00 O ATOM 128 H GLY A 9 -8.227 -2.842 -2.718 1.00 0.00 H ATOM 129 HA2 GLY A 9 -9.920 -3.951 -4.700 1.00 0.00 H ATOM 130 HA3 GLY A 9 -10.951 -3.380 -3.384 1.00 0.00 H ATOM 131 N TYR A 10 -9.379 -0.962 -3.558 1.00 0.00 N ATOM 132 CA TYR A 10 -9.201 0.477 -3.914 1.00 0.00 C ATOM 133 C TYR A 10 -8.203 0.677 -5.069 1.00 0.00 C ATOM 134 O TYR A 10 -7.586 -0.253 -5.551 1.00 0.00 O ATOM 135 CB TYR A 10 -8.714 1.239 -2.639 1.00 0.00 C ATOM 136 CG TYR A 10 -7.172 1.284 -2.565 1.00 0.00 C ATOM 137 CD1 TYR A 10 -6.445 0.110 -2.520 1.00 0.00 C ATOM 138 CD2 TYR A 10 -6.494 2.488 -2.552 1.00 0.00 C ATOM 139 CE1 TYR A 10 -5.070 0.135 -2.463 1.00 0.00 C ATOM 140 CE2 TYR A 10 -5.115 2.511 -2.495 1.00 0.00 C ATOM 141 CZ TYR A 10 -4.395 1.336 -2.450 1.00 0.00 C ATOM 142 OH TYR A 10 -3.017 1.362 -2.394 1.00 0.00 O ATOM 143 H TYR A 10 -9.114 -1.267 -2.669 1.00 0.00 H ATOM 144 HA TYR A 10 -10.161 0.868 -4.216 1.00 0.00 H ATOM 145 HB2 TYR A 10 -9.097 2.249 -2.645 1.00 0.00 H ATOM 146 HB3 TYR A 10 -9.071 0.743 -1.750 1.00 0.00 H ATOM 147 HD1 TYR A 10 -6.955 -0.840 -2.531 1.00 0.00 H ATOM 148 HD2 TYR A 10 -7.036 3.422 -2.587 1.00 0.00 H ATOM 149 HE1 TYR A 10 -4.522 -0.795 -2.430 1.00 0.00 H ATOM 150 HE2 TYR A 10 -4.598 3.457 -2.484 1.00 0.00 H ATOM 151 HH TYR A 10 -2.687 1.398 -3.295 1.00 0.00 H ATOM 152 N GLU A 11 -8.097 1.919 -5.456 1.00 0.00 N ATOM 153 CA GLU A 11 -7.179 2.332 -6.554 1.00 0.00 C ATOM 154 C GLU A 11 -6.815 3.786 -6.278 1.00 0.00 C ATOM 155 O GLU A 11 -7.607 4.528 -5.726 1.00 0.00 O ATOM 156 CB GLU A 11 -7.896 2.181 -7.922 1.00 0.00 C ATOM 157 CG GLU A 11 -9.139 3.093 -8.038 1.00 0.00 C ATOM 158 CD GLU A 11 -9.606 3.092 -9.502 1.00 0.00 C ATOM 159 OE1 GLU A 11 -9.047 3.879 -10.250 1.00 0.00 O ATOM 160 OE2 GLU A 11 -10.494 2.305 -9.792 1.00 0.00 O ATOM 161 H GLU A 11 -8.639 2.602 -5.008 1.00 0.00 H ATOM 162 HA GLU A 11 -6.276 1.743 -6.504 1.00 0.00 H ATOM 163 HB2 GLU A 11 -7.195 2.418 -8.707 1.00 0.00 H ATOM 164 HB3 GLU A 11 -8.201 1.151 -8.046 1.00 0.00 H ATOM 165 HG2 GLU A 11 -9.933 2.725 -7.404 1.00 0.00 H ATOM 166 HG3 GLU A 11 -8.909 4.108 -7.753 1.00 0.00 H ATOM 167 N VAL A 12 -5.624 4.150 -6.671 1.00 0.00 N ATOM 168 CA VAL A 12 -5.151 5.545 -6.450 1.00 0.00 C ATOM 169 C VAL A 12 -4.389 6.060 -7.665 1.00 0.00 C ATOM 170 O VAL A 12 -4.693 7.134 -8.138 1.00 0.00 O ATOM 171 CB VAL A 12 -4.292 5.492 -5.148 1.00 0.00 C ATOM 172 CG1 VAL A 12 -3.192 6.560 -5.089 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.243 5.721 -3.973 1.00 0.00 C ATOM 174 H VAL A 12 -5.039 3.502 -7.114 1.00 0.00 H ATOM 175 HA VAL A 12 -6.006 6.191 -6.315 1.00 0.00 H ATOM 176 HB VAL A 12 -3.840 4.515 -5.054 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.542 7.477 -5.535 1.00 0.00 H ATOM 178 HG12 VAL A 12 -2.911 6.752 -4.063 1.00 0.00 H ATOM 179 HG13 VAL A 12 -2.323 6.203 -5.616 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.780 6.649 -4.115 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.953 4.912 -3.924 1.00 0.00 H ATOM 182 HG23 VAL A 12 -4.690 5.768 -3.049 1.00 0.00 H ATOM 183 N HIS A 13 -3.436 5.289 -8.124 1.00 0.00 N ATOM 184 CA HIS A 13 -2.594 5.654 -9.314 1.00 0.00 C ATOM 185 C HIS A 13 -1.564 6.760 -8.997 1.00 0.00 C ATOM 186 O HIS A 13 -0.730 7.061 -9.827 1.00 0.00 O ATOM 187 CB HIS A 13 -3.506 6.122 -10.499 1.00 0.00 C ATOM 188 CG HIS A 13 -4.617 5.098 -10.819 1.00 0.00 C ATOM 189 ND1 HIS A 13 -5.231 5.041 -11.957 1.00 0.00 N ATOM 190 CD2 HIS A 13 -5.204 4.075 -10.079 1.00 0.00 C ATOM 191 CE1 HIS A 13 -6.109 4.091 -11.942 1.00 0.00 C ATOM 192 NE2 HIS A 13 -6.127 3.463 -10.794 1.00 0.00 N ATOM 193 H HIS A 13 -3.269 4.436 -7.673 1.00 0.00 H ATOM 194 HA HIS A 13 -2.051 4.774 -9.623 1.00 0.00 H ATOM 195 HB2 HIS A 13 -3.962 7.080 -10.299 1.00 0.00 H ATOM 196 HB3 HIS A 13 -2.893 6.229 -11.382 1.00 0.00 H ATOM 197 HD1 HIS A 13 -5.057 5.633 -12.718 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.954 3.808 -9.064 1.00 0.00 H ATOM 199 HE1 HIS A 13 -6.750 3.844 -12.776 1.00 0.00 H ATOM 200 N HIS A 14 -1.644 7.336 -7.819 1.00 0.00 N ATOM 201 CA HIS A 14 -0.693 8.410 -7.404 1.00 0.00 C ATOM 202 C HIS A 14 0.381 7.651 -6.616 1.00 0.00 C ATOM 203 O HIS A 14 1.276 7.076 -7.203 1.00 0.00 O ATOM 204 CB HIS A 14 -1.396 9.455 -6.496 1.00 0.00 C ATOM 205 CG HIS A 14 -2.213 10.398 -7.367 1.00 0.00 C ATOM 206 ND1 HIS A 14 -1.977 11.651 -7.571 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.341 10.134 -8.104 1.00 0.00 C ATOM 208 CE1 HIS A 14 -2.878 12.134 -8.368 1.00 0.00 C ATOM 209 NE2 HIS A 14 -3.750 11.223 -8.725 1.00 0.00 N ATOM 210 H HIS A 14 -2.337 7.061 -7.196 1.00 0.00 H ATOM 211 HA HIS A 14 -0.285 8.873 -8.279 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.055 8.980 -5.786 1.00 0.00 H ATOM 213 HB3 HIS A 14 -0.664 10.038 -5.956 1.00 0.00 H ATOM 214 HD1 HIS A 14 -1.233 12.159 -7.185 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.801 9.162 -8.146 1.00 0.00 H ATOM 216 HE1 HIS A 14 -2.907 13.163 -8.697 1.00 0.00 H ATOM 217 N GLN A 15 0.258 7.655 -5.309 1.00 0.00 N ATOM 218 CA GLN A 15 1.237 6.942 -4.420 1.00 0.00 C ATOM 219 C GLN A 15 1.305 5.473 -4.846 1.00 0.00 C ATOM 220 O GLN A 15 2.278 4.791 -4.602 1.00 0.00 O ATOM 221 CB GLN A 15 0.763 7.037 -2.962 1.00 0.00 C ATOM 222 CG GLN A 15 0.677 8.512 -2.524 1.00 0.00 C ATOM 223 CD GLN A 15 -0.018 8.580 -1.159 1.00 0.00 C ATOM 224 OE1 GLN A 15 0.615 8.715 -0.130 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.318 8.491 -1.107 1.00 0.00 N ATOM 226 H GLN A 15 -0.493 8.137 -4.907 1.00 0.00 H ATOM 227 HA GLN A 15 2.219 7.369 -4.542 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.206 6.566 -2.869 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.462 6.519 -2.324 1.00 0.00 H ATOM 230 HG2 GLN A 15 1.667 8.936 -2.436 1.00 0.00 H ATOM 231 HG3 GLN A 15 0.106 9.096 -3.231 1.00 0.00 H ATOM 232 HE21 GLN A 15 -1.836 8.382 -1.933 1.00 0.00 H ATOM 233 HE22 GLN A 15 -1.777 8.532 -0.243 1.00 0.00 H ATOM 234 N GLU A 16 0.240 5.051 -5.478 1.00 0.00 N ATOM 235 CA GLU A 16 0.108 3.660 -5.980 1.00 0.00 C ATOM 236 C GLU A 16 1.361 3.235 -6.756 1.00 0.00 C ATOM 237 O GLU A 16 1.860 2.141 -6.581 1.00 0.00 O ATOM 238 CB GLU A 16 -1.116 3.613 -6.871 1.00 0.00 C ATOM 239 CG GLU A 16 -1.309 2.191 -7.396 1.00 0.00 C ATOM 240 CD GLU A 16 -2.673 2.123 -8.106 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.649 1.931 -7.397 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.665 2.271 -9.317 1.00 0.00 O ATOM 243 H GLU A 16 -0.499 5.675 -5.627 1.00 0.00 H ATOM 244 HA GLU A 16 -0.042 3.000 -5.145 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.981 3.919 -6.303 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.980 4.294 -7.698 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.513 1.949 -8.088 1.00 0.00 H ATOM 248 HG3 GLU A 16 -1.274 1.489 -6.574 1.00 0.00 H ATOM 249 N LEU A 17 1.823 4.134 -7.589 1.00 0.00 N ATOM 250 CA LEU A 17 3.036 3.851 -8.410 1.00 0.00 C ATOM 251 C LEU A 17 4.277 4.184 -7.614 1.00 0.00 C ATOM 252 O LEU A 17 5.349 3.671 -7.852 1.00 0.00 O ATOM 253 CB LEU A 17 3.041 4.693 -9.718 1.00 0.00 C ATOM 254 CG LEU A 17 1.611 5.063 -10.166 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.698 6.017 -11.376 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.822 3.795 -10.570 1.00 0.00 C ATOM 257 H LEU A 17 1.376 4.999 -7.669 1.00 0.00 H ATOM 258 HA LEU A 17 3.044 2.799 -8.593 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.604 5.603 -9.565 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.530 4.126 -10.499 1.00 0.00 H ATOM 261 HG LEU A 17 1.126 5.562 -9.343 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.336 5.598 -12.140 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.717 6.182 -11.796 1.00 0.00 H ATOM 264 HD13 LEU A 17 2.105 6.967 -11.065 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.339 3.265 -11.356 1.00 0.00 H ATOM 266 HD22 LEU A 17 0.709 3.134 -9.724 1.00 0.00 H ATOM 267 HD23 LEU A 17 -0.162 4.068 -10.925 1.00 0.00 H ATOM 268 N VAL A 18 4.106 5.059 -6.670 1.00 0.00 N ATOM 269 CA VAL A 18 5.269 5.444 -5.824 1.00 0.00 C ATOM 270 C VAL A 18 5.620 4.238 -4.956 1.00 0.00 C ATOM 271 O VAL A 18 6.698 4.169 -4.405 1.00 0.00 O ATOM 272 CB VAL A 18 4.877 6.638 -4.968 1.00 0.00 C ATOM 273 CG1 VAL A 18 6.107 7.118 -4.178 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.417 7.721 -5.949 1.00 0.00 C ATOM 275 H VAL A 18 3.220 5.455 -6.534 1.00 0.00 H ATOM 276 HA VAL A 18 6.110 5.679 -6.461 1.00 0.00 H ATOM 277 HB VAL A 18 4.087 6.375 -4.282 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.968 7.188 -4.825 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.912 8.079 -3.729 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.328 6.413 -3.392 1.00 0.00 H ATOM 281 HG21 VAL A 18 5.188 7.896 -6.685 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.532 7.379 -6.465 1.00 0.00 H ATOM 283 HG23 VAL A 18 4.190 8.632 -5.427 1.00 0.00 H ATOM 284 N PHE A 19 4.688 3.318 -4.871 1.00 0.00 N ATOM 285 CA PHE A 19 4.924 2.095 -4.057 1.00 0.00 C ATOM 286 C PHE A 19 5.872 1.206 -4.863 1.00 0.00 C ATOM 287 O PHE A 19 6.569 0.367 -4.328 1.00 0.00 O ATOM 288 CB PHE A 19 3.606 1.338 -3.822 1.00 0.00 C ATOM 289 CG PHE A 19 2.547 2.199 -3.111 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.895 3.223 -2.249 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.209 1.937 -3.328 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.928 3.970 -1.615 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.238 2.685 -2.693 1.00 0.00 C ATOM 294 CZ PHE A 19 0.595 3.702 -1.836 1.00 0.00 C ATOM 295 H PHE A 19 3.836 3.430 -5.347 1.00 0.00 H ATOM 296 HA PHE A 19 5.399 2.392 -3.136 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.206 1.007 -4.769 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.797 0.467 -3.212 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.934 3.443 -2.075 1.00 0.00 H ATOM 300 HD2 PHE A 19 0.922 1.144 -4.007 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.214 4.766 -0.943 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.806 2.473 -2.870 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.165 4.286 -1.341 1.00 0.00 H ATOM 304 N PHE A 20 5.856 1.448 -6.148 1.00 0.00 N ATOM 305 CA PHE A 20 6.713 0.682 -7.099 1.00 0.00 C ATOM 306 C PHE A 20 8.076 1.380 -7.064 1.00 0.00 C ATOM 307 O PHE A 20 9.113 0.760 -6.933 1.00 0.00 O ATOM 308 CB PHE A 20 6.022 0.738 -8.493 1.00 0.00 C ATOM 309 CG PHE A 20 7.025 1.009 -9.634 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.948 0.043 -9.995 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.022 2.219 -10.305 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.851 0.283 -11.010 1.00 0.00 C ATOM 313 CE2 PHE A 20 7.927 2.458 -11.319 1.00 0.00 C ATOM 314 CZ PHE A 20 8.842 1.491 -11.672 1.00 0.00 C ATOM 315 H PHE A 20 5.265 2.162 -6.481 1.00 0.00 H ATOM 316 HA PHE A 20 6.819 -0.338 -6.758 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.535 -0.206 -8.675 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.259 1.501 -8.502 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.960 -0.906 -9.480 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.309 2.986 -10.040 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.567 -0.478 -11.283 1.00 0.00 H ATOM 322 HE2 PHE A 20 7.917 3.406 -11.838 1.00 0.00 H ATOM 323 HZ PHE A 20 9.550 1.678 -12.466 1.00 0.00 H ATOM 324 N ALA A 21 8.022 2.681 -7.182 1.00 0.00 N ATOM 325 CA ALA A 21 9.263 3.499 -7.160 1.00 0.00 C ATOM 326 C ALA A 21 9.931 3.280 -5.802 1.00 0.00 C ATOM 327 O ALA A 21 11.133 3.387 -5.678 1.00 0.00 O ATOM 328 CB ALA A 21 8.895 4.975 -7.343 1.00 0.00 C ATOM 329 H ALA A 21 7.156 3.114 -7.286 1.00 0.00 H ATOM 330 HA ALA A 21 9.923 3.155 -7.941 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.240 5.091 -8.195 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.393 5.348 -6.463 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.788 5.560 -7.510 1.00 0.00 H ATOM 334 N GLU A 22 9.113 2.969 -4.824 1.00 0.00 N ATOM 335 CA GLU A 22 9.642 2.728 -3.451 1.00 0.00 C ATOM 336 C GLU A 22 10.575 1.512 -3.469 1.00 0.00 C ATOM 337 O GLU A 22 11.628 1.520 -2.861 1.00 0.00 O ATOM 338 CB GLU A 22 8.466 2.472 -2.483 1.00 0.00 C ATOM 339 CG GLU A 22 8.138 3.761 -1.689 1.00 0.00 C ATOM 340 CD GLU A 22 6.657 3.762 -1.263 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.272 2.819 -0.589 1.00 0.00 O ATOM 342 OE2 GLU A 22 5.987 4.711 -1.634 1.00 0.00 O ATOM 343 H GLU A 22 8.149 2.892 -5.004 1.00 0.00 H ATOM 344 HA GLU A 22 10.204 3.599 -3.171 1.00 0.00 H ATOM 345 HB2 GLU A 22 7.602 2.154 -3.041 1.00 0.00 H ATOM 346 HB3 GLU A 22 8.720 1.688 -1.782 1.00 0.00 H ATOM 347 HG2 GLU A 22 8.753 3.811 -0.801 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.336 4.635 -2.294 1.00 0.00 H ATOM 349 N ASP A 23 10.137 0.508 -4.183 1.00 0.00 N ATOM 350 CA ASP A 23 10.923 -0.757 -4.312 1.00 0.00 C ATOM 351 C ASP A 23 12.219 -0.453 -5.070 1.00 0.00 C ATOM 352 O ASP A 23 13.288 -0.853 -4.652 1.00 0.00 O ATOM 353 CB ASP A 23 10.081 -1.791 -5.080 1.00 0.00 C ATOM 354 CG ASP A 23 9.118 -2.478 -4.101 1.00 0.00 C ATOM 355 OD1 ASP A 23 8.101 -1.865 -3.822 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.452 -3.575 -3.683 1.00 0.00 O ATOM 357 H ASP A 23 9.276 0.600 -4.638 1.00 0.00 H ATOM 358 HA ASP A 23 11.171 -1.121 -3.324 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.505 -1.310 -5.856 1.00 0.00 H ATOM 360 HB3 ASP A 23 10.720 -2.534 -5.536 1.00 0.00 H ATOM 361 N VAL A 24 12.062 0.248 -6.165 1.00 0.00 N ATOM 362 CA VAL A 24 13.229 0.638 -7.022 1.00 0.00 C ATOM 363 C VAL A 24 14.305 1.314 -6.147 1.00 0.00 C ATOM 364 O VAL A 24 15.456 0.923 -6.174 1.00 0.00 O ATOM 365 CB VAL A 24 12.728 1.612 -8.130 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.919 2.147 -8.960 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.757 0.868 -9.075 1.00 0.00 C ATOM 368 H VAL A 24 11.155 0.512 -6.424 1.00 0.00 H ATOM 369 HA VAL A 24 13.647 -0.255 -7.464 1.00 0.00 H ATOM 370 HB VAL A 24 12.213 2.445 -7.676 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.567 1.337 -9.260 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.560 2.652 -9.846 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.491 2.852 -8.376 1.00 0.00 H ATOM 374 HG21 VAL A 24 10.989 0.359 -8.510 1.00 0.00 H ATOM 375 HG22 VAL A 24 11.280 1.572 -9.742 1.00 0.00 H ATOM 376 HG23 VAL A 24 12.290 0.138 -9.667 1.00 0.00 H ATOM 377 N GLY A 25 13.880 2.306 -5.405 1.00 0.00 N ATOM 378 CA GLY A 25 14.795 3.065 -4.497 1.00 0.00 C ATOM 379 C GLY A 25 14.731 4.562 -4.812 1.00 0.00 C ATOM 380 O GLY A 25 15.675 5.285 -4.563 1.00 0.00 O ATOM 381 H GLY A 25 12.937 2.567 -5.446 1.00 0.00 H ATOM 382 HA2 GLY A 25 14.483 2.908 -3.476 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.812 2.721 -4.617 1.00 0.00 H ATOM 384 N SER A 26 13.613 4.980 -5.356 1.00 0.00 N ATOM 385 CA SER A 26 13.372 6.416 -5.732 1.00 0.00 C ATOM 386 C SER A 26 14.577 7.117 -6.404 1.00 0.00 C ATOM 387 O SER A 26 14.675 8.329 -6.386 1.00 0.00 O ATOM 388 CB SER A 26 12.964 7.178 -4.450 1.00 0.00 C ATOM 389 OG SER A 26 11.828 6.467 -3.976 1.00 0.00 O ATOM 390 H SER A 26 12.895 4.337 -5.521 1.00 0.00 H ATOM 391 HA SER A 26 12.548 6.439 -6.430 1.00 0.00 H ATOM 392 HB2 SER A 26 13.744 7.153 -3.703 1.00 0.00 H ATOM 393 HB3 SER A 26 12.683 8.200 -4.663 1.00 0.00 H ATOM 394 HG SER A 26 11.082 7.072 -3.965 1.00 0.00 H ATOM 395 N ASN A 27 15.451 6.326 -6.981 1.00 0.00 N ATOM 396 CA ASN A 27 16.674 6.849 -7.673 1.00 0.00 C ATOM 397 C ASN A 27 17.474 7.837 -6.791 1.00 0.00 C ATOM 398 O ASN A 27 18.132 8.726 -7.296 1.00 0.00 O ATOM 399 CB ASN A 27 16.222 7.532 -8.998 1.00 0.00 C ATOM 400 CG ASN A 27 17.233 7.238 -10.117 1.00 0.00 C ATOM 401 OD1 ASN A 27 16.867 6.953 -11.240 1.00 0.00 O ATOM 402 ND2 ASN A 27 18.511 7.298 -9.859 1.00 0.00 N ATOM 403 H ASN A 27 15.303 5.359 -6.960 1.00 0.00 H ATOM 404 HA ASN A 27 17.312 6.003 -7.888 1.00 0.00 H ATOM 405 HB2 ASN A 27 15.258 7.150 -9.302 1.00 0.00 H ATOM 406 HB3 ASN A 27 16.143 8.602 -8.876 1.00 0.00 H ATOM 407 HD21 ASN A 27 18.818 7.526 -8.957 1.00 0.00 H ATOM 408 HD22 ASN A 27 19.162 7.112 -10.567 1.00 0.00 H ATOM 409 N LYS A 28 17.392 7.643 -5.497 1.00 0.00 N ATOM 410 CA LYS A 28 18.115 8.529 -4.531 1.00 0.00 C ATOM 411 C LYS A 28 19.446 7.898 -4.071 1.00 0.00 C ATOM 412 O LYS A 28 20.301 8.674 -3.679 1.00 0.00 O ATOM 413 CB LYS A 28 17.179 8.786 -3.320 1.00 0.00 C ATOM 414 CG LYS A 28 16.895 7.476 -2.536 1.00 0.00 C ATOM 415 CD LYS A 28 17.834 7.375 -1.313 1.00 0.00 C ATOM 416 CE LYS A 28 18.136 5.898 -1.009 1.00 0.00 C ATOM 417 NZ LYS A 28 19.154 5.803 0.075 1.00 0.00 N ATOM 418 OXT LYS A 28 19.536 6.681 -4.132 1.00 0.00 O ATOM 419 H LYS A 28 16.851 6.905 -5.148 1.00 0.00 H ATOM 420 HA LYS A 28 18.326 9.475 -5.010 1.00 0.00 H ATOM 421 HB2 LYS A 28 17.625 9.527 -2.672 1.00 0.00 H ATOM 422 HB3 LYS A 28 16.243 9.184 -3.684 1.00 0.00 H ATOM 423 HG2 LYS A 28 15.869 7.475 -2.200 1.00 0.00 H ATOM 424 HG3 LYS A 28 17.040 6.620 -3.177 1.00 0.00 H ATOM 425 HD2 LYS A 28 18.761 7.894 -1.501 1.00 0.00 H ATOM 426 HD3 LYS A 28 17.354 7.829 -0.458 1.00 0.00 H ATOM 427 HE2 LYS A 28 17.239 5.390 -0.685 1.00 0.00 H ATOM 428 HE3 LYS A 28 18.525 5.401 -1.886 1.00 0.00 H ATOM 429 HZ1 LYS A 28 19.430 6.758 0.379 1.00 0.00 H ATOM 430 HZ2 LYS A 28 18.754 5.284 0.882 1.00 0.00 H ATOM 431 HZ3 LYS A 28 19.991 5.298 -0.281 1.00 0.00 H TER 432 LYS A 28