ATOM 1 N GLY A 1 -9.105 -24.653 -5.640 1.00 0.00 N ATOM 2 CA GLY A 1 -8.656 -23.504 -6.404 1.00 0.00 C ATOM 3 C GLY A 1 -9.576 -22.309 -6.250 1.00 0.00 C ATOM 4 O GLY A 1 -10.120 -21.805 -7.232 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.822 -24.551 -4.979 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.667 -23.227 -6.068 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.607 -23.775 -7.448 1.00 0.00 H ATOM 8 N TYR A 2 -9.749 -21.856 -5.014 1.00 0.00 N ATOM 9 CA TYR A 2 -10.609 -20.712 -4.732 1.00 0.00 C ATOM 10 C TYR A 2 -9.783 -19.440 -4.570 1.00 0.00 C ATOM 11 O TYR A 2 -8.696 -19.465 -3.994 1.00 0.00 O ATOM 12 CB TYR A 2 -11.431 -20.965 -3.467 1.00 0.00 C ATOM 13 CG TYR A 2 -12.572 -21.937 -3.671 1.00 0.00 C ATOM 14 CD1 TYR A 2 -13.517 -21.730 -4.667 1.00 0.00 C ATOM 15 CD2 TYR A 2 -12.701 -23.063 -2.868 1.00 0.00 C ATOM 16 CE1 TYR A 2 -14.561 -22.615 -4.856 1.00 0.00 C ATOM 17 CE2 TYR A 2 -13.741 -23.954 -3.052 1.00 0.00 C ATOM 18 CZ TYR A 2 -14.669 -23.726 -4.046 1.00 0.00 C ATOM 19 OH TYR A 2 -15.706 -24.610 -4.231 1.00 0.00 O ATOM 20 H TYR A 2 -9.286 -22.301 -4.273 1.00 0.00 H ATOM 21 HA TYR A 2 -11.279 -20.588 -5.568 1.00 0.00 H ATOM 22 HB2 TYR A 2 -10.786 -21.368 -2.701 1.00 0.00 H ATOM 23 HB3 TYR A 2 -11.849 -20.030 -3.125 1.00 0.00 H ATOM 24 HD1 TYR A 2 -13.430 -20.858 -5.301 1.00 0.00 H ATOM 25 HD2 TYR A 2 -11.974 -23.240 -2.089 1.00 0.00 H ATOM 26 HE1 TYR A 2 -15.286 -22.435 -5.636 1.00 0.00 H ATOM 27 HE2 TYR A 2 -13.825 -24.824 -2.416 1.00 0.00 H ATOM 28 HH TYR A 2 -15.813 -24.787 -5.169 1.00 0.00 H ATOM 29 N ILE A 3 -10.305 -18.331 -5.084 1.00 0.00 N ATOM 30 CA ILE A 3 -9.621 -17.055 -5.002 1.00 0.00 C ATOM 31 C ILE A 3 -10.166 -16.201 -3.859 1.00 0.00 C ATOM 32 O ILE A 3 -11.199 -15.547 -4.004 1.00 0.00 O ATOM 33 CB ILE A 3 -9.738 -16.259 -6.318 1.00 0.00 C ATOM 34 CG1 ILE A 3 -9.523 -17.182 -7.524 1.00 0.00 C ATOM 35 CG2 ILE A 3 -8.735 -15.113 -6.324 1.00 0.00 C ATOM 36 CD1 ILE A 3 -9.257 -16.447 -8.822 1.00 0.00 C ATOM 37 H ILE A 3 -11.164 -18.375 -5.530 1.00 0.00 H ATOM 38 HA ILE A 3 -8.584 -17.260 -4.825 1.00 0.00 H ATOM 39 HB ILE A 3 -10.729 -15.837 -6.368 1.00 0.00 H ATOM 40 HG12 ILE A 3 -8.680 -17.826 -7.330 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.406 -17.789 -7.666 1.00 0.00 H ATOM 42 HG21 ILE A 3 -9.166 -14.261 -6.828 1.00 0.00 H ATOM 43 HG22 ILE A 3 -7.838 -15.421 -6.841 1.00 0.00 H ATOM 44 HG23 ILE A 3 -8.489 -14.844 -5.307 1.00 0.00 H ATOM 45 HD11 ILE A 3 -9.903 -15.584 -8.886 1.00 0.00 H ATOM 46 HD12 ILE A 3 -9.451 -17.105 -9.656 1.00 0.00 H ATOM 47 HD13 ILE A 3 -8.225 -16.128 -8.849 1.00 0.00 H ATOM 48 N PRO A 4 -9.477 -16.187 -2.703 1.00 0.00 N ATOM 49 CA PRO A 4 -9.905 -15.401 -1.543 1.00 0.00 C ATOM 50 C PRO A 4 -9.642 -13.910 -1.729 1.00 0.00 C ATOM 51 O PRO A 4 -8.519 -13.500 -2.025 1.00 0.00 O ATOM 52 CB PRO A 4 -9.045 -15.956 -0.409 1.00 0.00 C ATOM 53 CG PRO A 4 -7.803 -16.430 -1.082 1.00 0.00 C ATOM 54 CD PRO A 4 -8.231 -16.932 -2.436 1.00 0.00 C ATOM 55 HA PRO A 4 -10.950 -15.556 -1.320 1.00 0.00 H ATOM 56 HB2 PRO A 4 -8.835 -15.173 0.306 1.00 0.00 H ATOM 57 HB3 PRO A 4 -9.564 -16.768 0.078 1.00 0.00 H ATOM 58 HG2 PRO A 4 -7.108 -15.611 -1.187 1.00 0.00 H ATOM 59 HG3 PRO A 4 -7.359 -17.231 -0.510 1.00 0.00 H ATOM 60 HD2 PRO A 4 -7.479 -16.703 -3.176 1.00 0.00 H ATOM 61 HD3 PRO A 4 -8.417 -17.994 -2.400 1.00 0.00 H ATOM 62 N GLU A 5 -10.683 -13.104 -1.558 1.00 0.00 N ATOM 63 CA GLU A 5 -10.569 -11.667 -1.712 1.00 0.00 C ATOM 64 C GLU A 5 -9.804 -11.054 -0.544 1.00 0.00 C ATOM 65 O GLU A 5 -10.301 -11.011 0.581 1.00 0.00 O ATOM 66 CB GLU A 5 -11.955 -11.029 -1.819 1.00 0.00 C ATOM 67 CG GLU A 5 -12.674 -11.348 -3.119 1.00 0.00 C ATOM 68 CD GLU A 5 -14.153 -11.611 -2.917 1.00 0.00 C ATOM 69 OE1 GLU A 5 -14.511 -12.235 -1.896 1.00 0.00 O ATOM 70 OE2 GLU A 5 -14.953 -11.194 -3.780 1.00 0.00 O ATOM 71 H GLU A 5 -11.548 -13.484 -1.334 1.00 0.00 H ATOM 72 HA GLU A 5 -10.030 -11.486 -2.620 1.00 0.00 H ATOM 73 HB2 GLU A 5 -12.565 -11.383 -1.000 1.00 0.00 H ATOM 74 HB3 GLU A 5 -11.851 -9.957 -1.743 1.00 0.00 H ATOM 75 HG2 GLU A 5 -12.563 -10.510 -3.792 1.00 0.00 H ATOM 76 HG3 GLU A 5 -12.223 -12.224 -3.560 1.00 0.00 H ATOM 77 N ALA A 6 -8.593 -10.581 -0.818 1.00 0.00 N ATOM 78 CA ALA A 6 -7.763 -9.972 0.213 1.00 0.00 C ATOM 79 C ALA A 6 -8.353 -8.639 0.672 1.00 0.00 C ATOM 80 O ALA A 6 -8.522 -7.720 -0.129 1.00 0.00 O ATOM 81 CB ALA A 6 -6.345 -9.775 -0.299 1.00 0.00 C ATOM 82 H ALA A 6 -8.250 -10.643 -1.734 1.00 0.00 H ATOM 83 HA ALA A 6 -7.726 -10.650 1.052 1.00 0.00 H ATOM 84 HB1 ALA A 6 -6.189 -10.391 -1.173 1.00 0.00 H ATOM 85 HB2 ALA A 6 -5.642 -10.059 0.471 1.00 0.00 H ATOM 86 HB3 ALA A 6 -6.195 -8.737 -0.558 1.00 0.00 H ATOM 87 N PRO A 7 -8.674 -8.513 1.973 1.00 0.00 N ATOM 88 CA PRO A 7 -9.245 -7.281 2.524 1.00 0.00 C ATOM 89 C PRO A 7 -8.380 -6.062 2.222 1.00 0.00 C ATOM 90 O PRO A 7 -7.152 -6.135 2.271 1.00 0.00 O ATOM 91 CB PRO A 7 -9.284 -7.543 4.032 1.00 0.00 C ATOM 92 CG PRO A 7 -9.302 -9.026 4.163 1.00 0.00 C ATOM 93 CD PRO A 7 -8.506 -9.555 3.003 1.00 0.00 C ATOM 94 HA PRO A 7 -10.247 -7.110 2.158 1.00 0.00 H ATOM 95 HB2 PRO A 7 -8.407 -7.117 4.497 1.00 0.00 H ATOM 96 HB3 PRO A 7 -10.173 -7.100 4.455 1.00 0.00 H ATOM 97 HG2 PRO A 7 -8.844 -9.319 5.096 1.00 0.00 H ATOM 98 HG3 PRO A 7 -10.319 -9.387 4.114 1.00 0.00 H ATOM 99 HD2 PRO A 7 -7.466 -9.661 3.276 1.00 0.00 H ATOM 100 HD3 PRO A 7 -8.909 -10.498 2.666 1.00 0.00 H ATOM 101 N ARG A 8 -9.026 -4.941 1.919 1.00 0.00 N ATOM 102 CA ARG A 8 -8.324 -3.717 1.623 1.00 0.00 C ATOM 103 C ARG A 8 -8.738 -2.630 2.575 1.00 0.00 C ATOM 104 O ARG A 8 -9.838 -2.642 3.128 1.00 0.00 O ATOM 105 CB ARG A 8 -8.583 -3.266 0.200 1.00 0.00 C ATOM 106 CG ARG A 8 -7.591 -2.237 -0.320 1.00 0.00 C ATOM 107 CD ARG A 8 -8.291 -0.969 -0.782 1.00 0.00 C ATOM 108 NE ARG A 8 -7.401 -0.101 -1.551 1.00 0.00 N ATOM 109 CZ ARG A 8 -7.824 0.824 -2.410 1.00 0.00 C ATOM 110 NH1 ARG A 8 -9.123 1.009 -2.613 1.00 0.00 N ATOM 111 NH2 ARG A 8 -6.946 1.569 -3.069 1.00 0.00 N ATOM 112 H ARG A 8 -9.991 -4.934 1.904 1.00 0.00 H ATOM 113 HA ARG A 8 -7.274 -3.909 1.741 1.00 0.00 H ATOM 114 HB2 ARG A 8 -8.529 -4.123 -0.425 1.00 0.00 H ATOM 115 HB3 ARG A 8 -9.573 -2.846 0.144 1.00 0.00 H ATOM 116 HG2 ARG A 8 -6.897 -1.987 0.466 1.00 0.00 H ATOM 117 HG3 ARG A 8 -7.052 -2.663 -1.154 1.00 0.00 H ATOM 118 HD2 ARG A 8 -9.133 -1.243 -1.401 1.00 0.00 H ATOM 119 HD3 ARG A 8 -8.643 -0.430 0.085 1.00 0.00 H ATOM 120 HE ARG A 8 -6.436 -0.214 -1.421 1.00 0.00 H ATOM 121 HH11 ARG A 8 -9.792 0.453 -2.118 1.00 0.00 H ATOM 122 HH12 ARG A 8 -9.434 1.705 -3.259 1.00 0.00 H ATOM 123 HH21 ARG A 8 -5.967 1.434 -2.920 1.00 0.00 H ATOM 124 HH22 ARG A 8 -7.264 2.263 -3.714 1.00 0.00 H ATOM 125 N ASP A 9 -7.845 -1.698 2.753 1.00 0.00 N ATOM 126 CA ASP A 9 -8.081 -0.586 3.630 1.00 0.00 C ATOM 127 C ASP A 9 -7.396 0.688 3.151 1.00 0.00 C ATOM 128 O ASP A 9 -7.259 1.649 3.908 1.00 0.00 O ATOM 129 CB ASP A 9 -7.661 -0.963 5.040 1.00 0.00 C ATOM 130 CG ASP A 9 -8.344 -0.121 6.098 1.00 0.00 C ATOM 131 OD1 ASP A 9 -9.534 0.215 5.915 1.00 0.00 O ATOM 132 OD2 ASP A 9 -7.690 0.205 7.111 1.00 0.00 O ATOM 133 H ASP A 9 -7.019 -1.755 2.268 1.00 0.00 H ATOM 134 HA ASP A 9 -9.128 -0.421 3.613 1.00 0.00 H ATOM 135 HB2 ASP A 9 -7.920 -2.003 5.201 1.00 0.00 H ATOM 136 HB3 ASP A 9 -6.595 -0.843 5.133 1.00 0.00 H ATOM 137 N GLY A 10 -6.957 0.692 1.897 1.00 0.00 N ATOM 138 CA GLY A 10 -6.279 1.856 1.354 1.00 0.00 C ATOM 139 C GLY A 10 -4.940 2.106 2.004 1.00 0.00 C ATOM 140 O GLY A 10 -4.318 3.151 1.809 1.00 0.00 O ATOM 141 H GLY A 10 -7.093 -0.094 1.331 1.00 0.00 H ATOM 142 HA2 GLY A 10 -6.124 1.702 0.305 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.900 2.715 1.502 1.00 0.00 H ATOM 144 N GLN A 11 -4.513 1.138 2.779 1.00 0.00 N ATOM 145 CA GLN A 11 -3.244 1.207 3.495 1.00 0.00 C ATOM 146 C GLN A 11 -2.068 0.845 2.592 1.00 0.00 C ATOM 147 O GLN A 11 -2.116 -0.147 1.864 1.00 0.00 O ATOM 148 CB GLN A 11 -3.268 0.261 4.698 1.00 0.00 C ATOM 149 CG GLN A 11 -4.508 0.400 5.561 1.00 0.00 C ATOM 150 CD GLN A 11 -4.247 1.161 6.846 1.00 0.00 C ATOM 151 OE1 GLN A 11 -4.084 2.381 6.836 1.00 0.00 O ATOM 152 NE2 GLN A 11 -4.206 0.441 7.961 1.00 0.00 N ATOM 153 H GLN A 11 -5.083 0.353 2.877 1.00 0.00 H ATOM 154 HA GLN A 11 -3.111 2.217 3.852 1.00 0.00 H ATOM 155 HB2 GLN A 11 -3.216 -0.758 4.341 1.00 0.00 H ATOM 156 HB3 GLN A 11 -2.406 0.458 5.311 1.00 0.00 H ATOM 157 HG2 GLN A 11 -5.267 0.923 4.999 1.00 0.00 H ATOM 158 HG3 GLN A 11 -4.865 -0.587 5.814 1.00 0.00 H ATOM 159 HE21 GLN A 11 -4.347 -0.526 7.892 1.00 0.00 H ATOM 160 HE22 GLN A 11 -4.040 0.907 8.807 1.00 0.00 H ATOM 161 N ALA A 12 -1.004 1.643 2.657 1.00 0.00 N ATOM 162 CA ALA A 12 0.192 1.384 1.853 1.00 0.00 C ATOM 163 C ALA A 12 1.401 1.226 2.764 1.00 0.00 C ATOM 164 O ALA A 12 1.812 2.158 3.448 1.00 0.00 O ATOM 165 CB ALA A 12 0.422 2.470 0.805 1.00 0.00 C ATOM 166 H ALA A 12 -1.018 2.416 3.269 1.00 0.00 H ATOM 167 HA ALA A 12 0.045 0.438 1.349 1.00 0.00 H ATOM 168 HB1 ALA A 12 0.950 3.300 1.252 1.00 0.00 H ATOM 169 HB2 ALA A 12 -0.528 2.811 0.419 1.00 0.00 H ATOM 170 HB3 ALA A 12 1.012 2.066 -0.005 1.00 0.00 H ATOM 171 N TYR A 13 1.941 0.018 2.778 1.00 0.00 N ATOM 172 CA TYR A 13 3.069 -0.317 3.619 1.00 0.00 C ATOM 173 C TYR A 13 4.394 0.183 3.082 1.00 0.00 C ATOM 174 O TYR A 13 4.748 -0.046 1.925 1.00 0.00 O ATOM 175 CB TYR A 13 3.174 -1.837 3.770 1.00 0.00 C ATOM 176 CG TYR A 13 1.846 -2.557 3.706 1.00 0.00 C ATOM 177 CD1 TYR A 13 0.908 -2.400 4.708 1.00 0.00 C ATOM 178 CD2 TYR A 13 1.526 -3.367 2.625 1.00 0.00 C ATOM 179 CE1 TYR A 13 -0.322 -3.034 4.644 1.00 0.00 C ATOM 180 CE2 TYR A 13 0.304 -4.008 2.551 1.00 0.00 C ATOM 181 CZ TYR A 13 -0.617 -3.837 3.563 1.00 0.00 C ATOM 182 OH TYR A 13 -1.837 -4.470 3.492 1.00 0.00 O ATOM 183 H TYR A 13 1.548 -0.672 2.215 1.00 0.00 H ATOM 184 HA TYR A 13 2.898 0.120 4.586 1.00 0.00 H ATOM 185 HB2 TYR A 13 3.786 -2.213 2.967 1.00 0.00 H ATOM 186 HB3 TYR A 13 3.649 -2.074 4.712 1.00 0.00 H ATOM 187 HD1 TYR A 13 1.155 -1.780 5.553 1.00 0.00 H ATOM 188 HD2 TYR A 13 2.251 -3.499 1.837 1.00 0.00 H ATOM 189 HE1 TYR A 13 -1.049 -2.895 5.433 1.00 0.00 H ATOM 190 HE2 TYR A 13 0.074 -4.638 1.704 1.00 0.00 H ATOM 191 HH TYR A 13 -2.509 -3.839 3.222 1.00 0.00 H ATOM 192 N VAL A 14 5.165 0.762 3.984 1.00 0.00 N ATOM 193 CA VAL A 14 6.505 1.186 3.695 1.00 0.00 C ATOM 194 C VAL A 14 7.367 0.465 4.690 1.00 0.00 C ATOM 195 O VAL A 14 6.885 0.051 5.744 1.00 0.00 O ATOM 196 CB VAL A 14 6.774 2.685 3.863 1.00 0.00 C ATOM 197 CG1 VAL A 14 7.650 3.197 2.729 1.00 0.00 C ATOM 198 CG2 VAL A 14 5.493 3.508 3.965 1.00 0.00 C ATOM 199 H VAL A 14 4.855 0.829 4.910 1.00 0.00 H ATOM 200 HA VAL A 14 6.774 0.876 2.699 1.00 0.00 H ATOM 201 HB VAL A 14 7.330 2.787 4.782 1.00 0.00 H ATOM 202 HG11 VAL A 14 7.536 2.553 1.868 1.00 0.00 H ATOM 203 HG12 VAL A 14 8.683 3.197 3.044 1.00 0.00 H ATOM 204 HG13 VAL A 14 7.353 4.201 2.469 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.723 3.064 3.352 1.00 0.00 H ATOM 206 HG22 VAL A 14 5.687 4.513 3.618 1.00 0.00 H ATOM 207 HG23 VAL A 14 5.164 3.546 4.994 1.00 0.00 H ATOM 208 N ARG A 15 8.620 0.311 4.382 1.00 0.00 N ATOM 209 CA ARG A 15 9.495 -0.369 5.291 1.00 0.00 C ATOM 210 C ARG A 15 10.310 0.617 6.090 1.00 0.00 C ATOM 211 O ARG A 15 11.351 1.106 5.653 1.00 0.00 O ATOM 212 CB ARG A 15 10.379 -1.340 4.558 1.00 0.00 C ATOM 213 CG ARG A 15 10.206 -2.747 5.069 1.00 0.00 C ATOM 214 CD ARG A 15 11.418 -3.614 4.766 1.00 0.00 C ATOM 215 NE ARG A 15 11.545 -4.726 5.705 1.00 0.00 N ATOM 216 CZ ARG A 15 12.666 -5.424 5.878 1.00 0.00 C ATOM 217 NH1 ARG A 15 13.756 -5.127 5.183 1.00 0.00 N ATOM 218 NH2 ARG A 15 12.697 -6.421 6.752 1.00 0.00 N ATOM 219 H ARG A 15 8.953 0.658 3.545 1.00 0.00 H ATOM 220 HA ARG A 15 8.869 -0.925 5.974 1.00 0.00 H ATOM 221 HB2 ARG A 15 10.127 -1.319 3.514 1.00 0.00 H ATOM 222 HB3 ARG A 15 11.399 -1.046 4.687 1.00 0.00 H ATOM 223 HG2 ARG A 15 10.058 -2.700 6.140 1.00 0.00 H ATOM 224 HG3 ARG A 15 9.332 -3.174 4.601 1.00 0.00 H ATOM 225 HD2 ARG A 15 11.319 -4.010 3.766 1.00 0.00 H ATOM 226 HD3 ARG A 15 12.306 -3.003 4.823 1.00 0.00 H ATOM 227 HE ARG A 15 10.755 -4.967 6.233 1.00 0.00 H ATOM 228 HH11 ARG A 15 13.739 -4.375 4.523 1.00 0.00 H ATOM 229 HH12 ARG A 15 14.595 -5.654 5.318 1.00 0.00 H ATOM 230 HH21 ARG A 15 11.879 -6.649 7.280 1.00 0.00 H ATOM 231 HH22 ARG A 15 13.538 -6.946 6.882 1.00 0.00 H ATOM 232 N LYS A 16 9.807 0.891 7.270 1.00 0.00 N ATOM 233 CA LYS A 16 10.451 1.819 8.188 1.00 0.00 C ATOM 234 C LYS A 16 11.025 1.108 9.394 1.00 0.00 C ATOM 235 O LYS A 16 10.399 0.222 9.978 1.00 0.00 O ATOM 236 CB LYS A 16 9.495 2.914 8.634 1.00 0.00 C ATOM 237 CG LYS A 16 8.671 3.475 7.498 1.00 0.00 C ATOM 238 CD LYS A 16 9.554 4.096 6.432 1.00 0.00 C ATOM 239 CE LYS A 16 10.037 5.478 6.843 1.00 0.00 C ATOM 240 NZ LYS A 16 9.075 6.543 6.447 1.00 0.00 N ATOM 241 H LYS A 16 8.974 0.442 7.529 1.00 0.00 H ATOM 242 HA LYS A 16 11.263 2.274 7.650 1.00 0.00 H ATOM 243 HB2 LYS A 16 8.839 2.510 9.378 1.00 0.00 H ATOM 244 HB3 LYS A 16 10.055 3.727 9.071 1.00 0.00 H ATOM 245 HG2 LYS A 16 8.108 2.676 7.055 1.00 0.00 H ATOM 246 HG3 LYS A 16 8.005 4.226 7.888 1.00 0.00 H ATOM 247 HD2 LYS A 16 10.410 3.458 6.272 1.00 0.00 H ATOM 248 HD3 LYS A 16 8.988 4.180 5.515 1.00 0.00 H ATOM 249 HE2 LYS A 16 10.161 5.498 7.915 1.00 0.00 H ATOM 250 HE3 LYS A 16 10.988 5.669 6.367 1.00 0.00 H ATOM 251 HZ1 LYS A 16 8.386 6.704 7.211 1.00 0.00 H ATOM 252 HZ2 LYS A 16 8.561 6.261 5.588 1.00 0.00 H ATOM 253 HZ3 LYS A 16 9.581 7.431 6.258 1.00 0.00 H ATOM 254 N ASP A 17 12.227 1.507 9.751 1.00 0.00 N ATOM 255 CA ASP A 17 12.927 0.926 10.885 1.00 0.00 C ATOM 256 C ASP A 17 12.997 -0.588 10.740 1.00 0.00 C ATOM 257 O ASP A 17 13.042 -1.325 11.725 1.00 0.00 O ATOM 258 CB ASP A 17 12.211 1.302 12.175 1.00 0.00 C ATOM 259 CG ASP A 17 12.911 0.775 13.413 1.00 0.00 C ATOM 260 OD1 ASP A 17 13.964 1.335 13.782 1.00 0.00 O ATOM 261 OD2 ASP A 17 12.405 -0.198 14.012 1.00 0.00 O ATOM 262 H ASP A 17 12.646 2.209 9.228 1.00 0.00 H ATOM 263 HA ASP A 17 13.930 1.326 10.907 1.00 0.00 H ATOM 264 HB2 ASP A 17 12.160 2.376 12.242 1.00 0.00 H ATOM 265 HB3 ASP A 17 11.210 0.902 12.147 1.00 0.00 H ATOM 266 N GLY A 18 12.999 -1.038 9.493 1.00 0.00 N ATOM 267 CA GLY A 18 13.056 -2.457 9.213 1.00 0.00 C ATOM 268 C GLY A 18 11.697 -3.133 9.296 1.00 0.00 C ATOM 269 O GLY A 18 11.590 -4.341 9.084 1.00 0.00 O ATOM 270 H GLY A 18 12.960 -0.395 8.753 1.00 0.00 H ATOM 271 HA2 GLY A 18 13.453 -2.595 8.219 1.00 0.00 H ATOM 272 HA3 GLY A 18 13.722 -2.925 9.923 1.00 0.00 H ATOM 273 N GLU A 19 10.653 -2.362 9.606 1.00 0.00 N ATOM 274 CA GLU A 19 9.324 -2.893 9.712 1.00 0.00 C ATOM 275 C GLU A 19 8.397 -2.226 8.723 1.00 0.00 C ATOM 276 O GLU A 19 8.666 -1.135 8.228 1.00 0.00 O ATOM 277 CB GLU A 19 8.793 -2.702 11.125 1.00 0.00 C ATOM 278 CG GLU A 19 9.673 -3.357 12.156 1.00 0.00 C ATOM 279 CD GLU A 19 8.971 -3.571 13.483 1.00 0.00 C ATOM 280 OE1 GLU A 19 8.782 -2.581 14.222 1.00 0.00 O ATOM 281 OE2 GLU A 19 8.612 -4.729 13.786 1.00 0.00 O ATOM 282 H GLU A 19 10.776 -1.426 9.765 1.00 0.00 H ATOM 283 HA GLU A 19 9.380 -3.939 9.497 1.00 0.00 H ATOM 284 HB2 GLU A 19 8.734 -1.645 11.341 1.00 0.00 H ATOM 285 HB3 GLU A 19 7.805 -3.135 11.193 1.00 0.00 H ATOM 286 HG2 GLU A 19 9.984 -4.311 11.766 1.00 0.00 H ATOM 287 HG3 GLU A 19 10.539 -2.732 12.313 1.00 0.00 H ATOM 288 N TRP A 20 7.306 -2.897 8.448 1.00 0.00 N ATOM 289 CA TRP A 20 6.319 -2.394 7.523 1.00 0.00 C ATOM 290 C TRP A 20 5.364 -1.435 8.231 1.00 0.00 C ATOM 291 O TRP A 20 4.803 -1.769 9.275 1.00 0.00 O ATOM 292 CB TRP A 20 5.497 -3.548 6.941 1.00 0.00 C ATOM 293 CG TRP A 20 6.261 -4.411 5.992 1.00 0.00 C ATOM 294 CD1 TRP A 20 6.583 -5.730 6.140 1.00 0.00 C ATOM 295 CD2 TRP A 20 6.795 -4.004 4.744 1.00 0.00 C ATOM 296 NE1 TRP A 20 7.293 -6.163 5.044 1.00 0.00 N ATOM 297 CE2 TRP A 20 7.435 -5.117 4.171 1.00 0.00 C ATOM 298 CE3 TRP A 20 6.790 -2.800 4.058 1.00 0.00 C ATOM 299 CZ2 TRP A 20 8.067 -5.051 2.933 1.00 0.00 C ATOM 300 CZ3 TRP A 20 7.411 -2.731 2.837 1.00 0.00 C ATOM 301 CH2 TRP A 20 8.044 -3.848 2.278 1.00 0.00 C ATOM 302 H TRP A 20 7.165 -3.750 8.878 1.00 0.00 H ATOM 303 HA TRP A 20 6.860 -1.875 6.731 1.00 0.00 H ATOM 304 HB2 TRP A 20 5.148 -4.173 7.749 1.00 0.00 H ATOM 305 HB3 TRP A 20 4.640 -3.140 6.414 1.00 0.00 H ATOM 306 HD1 TRP A 20 6.315 -6.330 6.997 1.00 0.00 H ATOM 307 HE1 TRP A 20 7.639 -7.071 4.911 1.00 0.00 H ATOM 308 HE3 TRP A 20 6.308 -1.927 4.469 1.00 0.00 H ATOM 309 HZ2 TRP A 20 8.558 -5.906 2.493 1.00 0.00 H ATOM 310 HZ3 TRP A 20 7.409 -1.803 2.302 1.00 0.00 H ATOM 311 HH2 TRP A 20 8.521 -3.746 1.315 1.00 0.00 H ATOM 312 N VAL A 21 5.132 -0.278 7.634 1.00 0.00 N ATOM 313 CA VAL A 21 4.188 0.680 8.183 1.00 0.00 C ATOM 314 C VAL A 21 3.263 1.117 7.070 1.00 0.00 C ATOM 315 O VAL A 21 3.709 1.445 5.973 1.00 0.00 O ATOM 316 CB VAL A 21 4.823 1.925 8.837 1.00 0.00 C ATOM 317 CG1 VAL A 21 4.387 2.037 10.290 1.00 0.00 C ATOM 318 CG2 VAL A 21 6.342 1.926 8.736 1.00 0.00 C ATOM 319 H VAL A 21 5.564 -0.086 6.782 1.00 0.00 H ATOM 320 HA VAL A 21 3.604 0.162 8.928 1.00 0.00 H ATOM 321 HB VAL A 21 4.445 2.787 8.314 1.00 0.00 H ATOM 322 HG11 VAL A 21 3.372 1.683 10.389 1.00 0.00 H ATOM 323 HG12 VAL A 21 4.442 3.069 10.604 1.00 0.00 H ATOM 324 HG13 VAL A 21 5.039 1.438 10.909 1.00 0.00 H ATOM 325 HG21 VAL A 21 6.729 0.973 9.070 1.00 0.00 H ATOM 326 HG22 VAL A 21 6.741 2.711 9.363 1.00 0.00 H ATOM 327 HG23 VAL A 21 6.635 2.101 7.717 1.00 0.00 H ATOM 328 N LEU A 22 1.977 1.082 7.341 1.00 0.00 N ATOM 329 CA LEU A 22 0.995 1.425 6.345 1.00 0.00 C ATOM 330 C LEU A 22 0.629 2.887 6.383 1.00 0.00 C ATOM 331 O LEU A 22 0.303 3.460 7.422 1.00 0.00 O ATOM 332 CB LEU A 22 -0.251 0.548 6.436 1.00 0.00 C ATOM 333 CG LEU A 22 -0.337 -0.359 7.652 1.00 0.00 C ATOM 334 CD1 LEU A 22 0.932 -1.187 7.767 1.00 0.00 C ATOM 335 CD2 LEU A 22 -0.566 0.486 8.890 1.00 0.00 C ATOM 336 H LEU A 22 1.688 0.802 8.221 1.00 0.00 H ATOM 337 HA LEU A 22 1.453 1.231 5.388 1.00 0.00 H ATOM 338 HB2 LEU A 22 -1.113 1.191 6.436 1.00 0.00 H ATOM 339 HB3 LEU A 22 -0.277 -0.070 5.552 1.00 0.00 H ATOM 340 HG LEU A 22 -1.170 -1.035 7.537 1.00 0.00 H ATOM 341 HD11 LEU A 22 1.589 -0.929 6.941 1.00 0.00 H ATOM 342 HD12 LEU A 22 0.690 -2.235 7.727 1.00 0.00 H ATOM 343 HD13 LEU A 22 1.426 -0.966 8.700 1.00 0.00 H ATOM 344 HD21 LEU A 22 -1.572 0.335 9.248 1.00 0.00 H ATOM 345 HD22 LEU A 22 -0.427 1.530 8.633 1.00 0.00 H ATOM 346 HD23 LEU A 22 0.140 0.206 9.657 1.00 0.00 H ATOM 347 N LEU A 23 0.697 3.456 5.213 1.00 0.00 N ATOM 348 CA LEU A 23 0.390 4.862 4.992 1.00 0.00 C ATOM 349 C LEU A 23 -1.119 5.101 4.974 1.00 0.00 C ATOM 350 O LEU A 23 -1.905 4.184 5.216 1.00 0.00 O ATOM 351 CB LEU A 23 1.000 5.322 3.669 1.00 0.00 C ATOM 352 CG LEU A 23 2.530 5.307 3.623 1.00 0.00 C ATOM 353 CD1 LEU A 23 3.020 5.311 2.183 1.00 0.00 C ATOM 354 CD2 LEU A 23 3.097 6.496 4.384 1.00 0.00 C ATOM 355 H LEU A 23 0.970 2.893 4.461 1.00 0.00 H ATOM 356 HA LEU A 23 0.827 5.431 5.800 1.00 0.00 H ATOM 357 HB2 LEU A 23 0.629 4.673 2.887 1.00 0.00 H ATOM 358 HB3 LEU A 23 0.664 6.327 3.470 1.00 0.00 H ATOM 359 HG LEU A 23 2.888 4.404 4.095 1.00 0.00 H ATOM 360 HD11 LEU A 23 2.233 4.957 1.534 1.00 0.00 H ATOM 361 HD12 LEU A 23 3.879 4.664 2.094 1.00 0.00 H ATOM 362 HD13 LEU A 23 3.296 6.316 1.900 1.00 0.00 H ATOM 363 HD21 LEU A 23 2.898 7.404 3.834 1.00 0.00 H ATOM 364 HD22 LEU A 23 4.163 6.372 4.502 1.00 0.00 H ATOM 365 HD23 LEU A 23 2.631 6.555 5.357 1.00 0.00 H ATOM 366 N SER A 24 -1.514 6.338 4.685 1.00 0.00 N ATOM 367 CA SER A 24 -2.921 6.704 4.636 1.00 0.00 C ATOM 368 C SER A 24 -3.116 7.981 3.821 1.00 0.00 C ATOM 369 O SER A 24 -3.683 8.961 4.306 1.00 0.00 O ATOM 370 CB SER A 24 -3.440 6.906 6.054 1.00 0.00 C ATOM 371 OG SER A 24 -4.019 5.716 6.564 1.00 0.00 O ATOM 372 H SER A 24 -0.843 7.026 4.511 1.00 0.00 H ATOM 373 HA SER A 24 -3.464 5.897 4.168 1.00 0.00 H ATOM 374 HB2 SER A 24 -2.615 7.192 6.688 1.00 0.00 H ATOM 375 HB3 SER A 24 -4.185 7.687 6.057 1.00 0.00 H ATOM 376 HG SER A 24 -4.828 5.524 6.087 1.00 0.00 H ATOM 377 N THR A 25 -2.636 7.967 2.580 1.00 0.00 N ATOM 378 CA THR A 25 -2.754 9.130 1.704 1.00 0.00 C ATOM 379 C THR A 25 -4.142 9.193 1.051 1.00 0.00 C ATOM 380 O THR A 25 -5.110 9.600 1.694 1.00 0.00 O ATOM 381 CB THR A 25 -1.640 9.125 0.644 1.00 0.00 C ATOM 382 OG1 THR A 25 -1.982 9.956 -0.450 1.00 0.00 O ATOM 383 CG2 THR A 25 -1.325 7.748 0.094 1.00 0.00 C ATOM 384 H THR A 25 -2.190 7.159 2.250 1.00 0.00 H ATOM 385 HA THR A 25 -2.634 10.007 2.322 1.00 0.00 H ATOM 386 HB THR A 25 -0.736 9.514 1.093 1.00 0.00 H ATOM 387 HG1 THR A 25 -1.274 9.941 -1.098 1.00 0.00 H ATOM 388 HG21 THR A 25 -2.204 7.126 0.153 1.00 0.00 H ATOM 389 HG22 THR A 25 -0.528 7.302 0.673 1.00 0.00 H ATOM 390 HG23 THR A 25 -1.014 7.836 -0.937 1.00 0.00 H ATOM 391 N PHE A 26 -4.244 8.798 -0.219 1.00 0.00 N ATOM 392 CA PHE A 26 -5.520 8.827 -0.925 1.00 0.00 C ATOM 393 C PHE A 26 -6.298 7.532 -0.699 1.00 0.00 C ATOM 394 O PHE A 26 -5.984 6.762 0.209 1.00 0.00 O ATOM 395 CB PHE A 26 -5.290 9.059 -2.421 1.00 0.00 C ATOM 396 CG PHE A 26 -4.485 7.978 -3.085 1.00 0.00 C ATOM 397 CD1 PHE A 26 -5.104 6.849 -3.597 1.00 0.00 C ATOM 398 CD2 PHE A 26 -3.109 8.093 -3.199 1.00 0.00 C ATOM 399 CE1 PHE A 26 -4.366 5.855 -4.210 1.00 0.00 C ATOM 400 CE2 PHE A 26 -2.365 7.103 -3.811 1.00 0.00 C ATOM 401 CZ PHE A 26 -2.995 5.982 -4.318 1.00 0.00 C ATOM 402 H PHE A 26 -3.448 8.485 -0.692 1.00 0.00 H ATOM 403 HA PHE A 26 -6.096 9.650 -0.529 1.00 0.00 H ATOM 404 HB2 PHE A 26 -6.245 9.117 -2.922 1.00 0.00 H ATOM 405 HB3 PHE A 26 -4.765 9.994 -2.555 1.00 0.00 H ATOM 406 HD1 PHE A 26 -6.176 6.749 -3.514 1.00 0.00 H ATOM 407 HD2 PHE A 26 -2.616 8.969 -2.804 1.00 0.00 H ATOM 408 HE1 PHE A 26 -4.861 4.980 -4.605 1.00 0.00 H ATOM 409 HE2 PHE A 26 -1.294 7.204 -3.894 1.00 0.00 H ATOM 410 HZ PHE A 26 -2.416 5.207 -4.797 1.00 0.00 H ATOM 411 N LEU A 27 -7.314 7.299 -1.524 1.00 0.00 N ATOM 412 CA LEU A 27 -8.134 6.098 -1.406 1.00 0.00 C ATOM 413 C LEU A 27 -7.451 4.906 -2.072 1.00 0.00 C ATOM 414 O LEU A 27 -6.203 4.859 -2.059 1.00 0.00 O ATOM 415 CB LEU A 27 -9.512 6.327 -2.035 1.00 0.00 C ATOM 416 CG LEU A 27 -10.322 7.484 -1.441 1.00 0.00 C ATOM 417 CD1 LEU A 27 -10.299 7.441 0.079 1.00 0.00 C ATOM 418 CD2 LEU A 27 -9.812 8.821 -1.956 1.00 0.00 C ATOM 419 OXT LEU A 27 -8.169 4.030 -2.597 1.00 0.00 O ATOM 420 H LEU A 27 -7.520 7.949 -2.227 1.00 0.00 H ATOM 421 HA LEU A 27 -8.259 5.885 -0.355 1.00 0.00 H ATOM 422 HB2 LEU A 27 -9.373 6.518 -3.090 1.00 0.00 H ATOM 423 HB3 LEU A 27 -10.088 5.422 -1.926 1.00 0.00 H ATOM 424 HD11 LEU A 27 -10.317 6.414 0.411 1.00 0.00 H ATOM 425 HD12 LEU A 27 -11.162 7.961 0.467 1.00 0.00 H ATOM 426 HD13 LEU A 27 -9.400 7.921 0.439 1.00 0.00 H ATOM 427 HD21 LEU A 27 -10.608 9.550 -1.914 1.00 0.00 H ATOM 428 HD22 LEU A 27 -9.479 8.711 -2.977 1.00 0.00 H ATOM 429 HD23 LEU A 27 -8.988 9.153 -1.342 1.00 0.00 H TER 430 LEU A 27