ATOM 1 N GLY A 1 -4.189 -21.221 -11.775 1.00 0.00 N ATOM 2 CA GLY A 1 -4.898 -20.591 -10.676 1.00 0.00 C ATOM 3 C GLY A 1 -4.134 -19.424 -10.083 1.00 0.00 C ATOM 4 O GLY A 1 -3.257 -19.611 -9.239 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.232 -21.414 -11.693 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.853 -20.236 -11.035 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.067 -21.326 -9.903 1.00 0.00 H ATOM 8 N TYR A 2 -4.469 -18.215 -10.523 1.00 0.00 N ATOM 9 CA TYR A 2 -3.810 -17.011 -10.031 1.00 0.00 C ATOM 10 C TYR A 2 -4.817 -16.079 -9.365 1.00 0.00 C ATOM 11 O TYR A 2 -5.593 -15.405 -10.042 1.00 0.00 O ATOM 12 CB TYR A 2 -3.107 -16.285 -11.179 1.00 0.00 C ATOM 13 CG TYR A 2 -1.892 -15.496 -10.745 1.00 0.00 C ATOM 14 CD1 TYR A 2 -0.913 -16.073 -9.948 1.00 0.00 C ATOM 15 CD2 TYR A 2 -1.723 -14.173 -11.137 1.00 0.00 C ATOM 16 CE1 TYR A 2 0.199 -15.356 -9.549 1.00 0.00 C ATOM 17 CE2 TYR A 2 -0.613 -13.449 -10.744 1.00 0.00 C ATOM 18 CZ TYR A 2 0.344 -14.044 -9.950 1.00 0.00 C ATOM 19 OH TYR A 2 1.449 -13.326 -9.556 1.00 0.00 O ATOM 20 H TYR A 2 -5.177 -18.131 -11.195 1.00 0.00 H ATOM 21 HA TYR A 2 -3.074 -17.309 -9.299 1.00 0.00 H ATOM 22 HB2 TYR A 2 -2.786 -17.011 -11.911 1.00 0.00 H ATOM 23 HB3 TYR A 2 -3.802 -15.599 -11.640 1.00 0.00 H ATOM 24 HD1 TYR A 2 -1.029 -17.101 -9.635 1.00 0.00 H ATOM 25 HD2 TYR A 2 -2.474 -13.709 -11.758 1.00 0.00 H ATOM 26 HE1 TYR A 2 0.949 -15.823 -8.927 1.00 0.00 H ATOM 27 HE2 TYR A 2 -0.500 -12.423 -11.058 1.00 0.00 H ATOM 28 HH TYR A 2 1.203 -12.718 -8.854 1.00 0.00 H ATOM 29 N ILE A 3 -4.801 -16.050 -8.036 1.00 0.00 N ATOM 30 CA ILE A 3 -5.709 -15.209 -7.279 1.00 0.00 C ATOM 31 C ILE A 3 -5.077 -13.854 -6.958 1.00 0.00 C ATOM 32 O ILE A 3 -4.166 -13.770 -6.135 1.00 0.00 O ATOM 33 CB ILE A 3 -6.140 -15.881 -5.960 1.00 0.00 C ATOM 34 CG1 ILE A 3 -6.561 -17.336 -6.217 1.00 0.00 C ATOM 35 CG2 ILE A 3 -7.268 -15.085 -5.317 1.00 0.00 C ATOM 36 CD1 ILE A 3 -7.350 -17.972 -5.087 1.00 0.00 C ATOM 37 H ILE A 3 -4.170 -16.607 -7.557 1.00 0.00 H ATOM 38 HA ILE A 3 -6.584 -15.058 -7.880 1.00 0.00 H ATOM 39 HB ILE A 3 -5.297 -15.871 -5.286 1.00 0.00 H ATOM 40 HG12 ILE A 3 -7.171 -17.372 -7.106 1.00 0.00 H ATOM 41 HG13 ILE A 3 -5.677 -17.935 -6.375 1.00 0.00 H ATOM 42 HG21 ILE A 3 -6.942 -14.068 -5.152 1.00 0.00 H ATOM 43 HG22 ILE A 3 -7.534 -15.534 -4.373 1.00 0.00 H ATOM 44 HG23 ILE A 3 -8.128 -15.085 -5.972 1.00 0.00 H ATOM 45 HD11 ILE A 3 -7.868 -17.207 -4.528 1.00 0.00 H ATOM 46 HD12 ILE A 3 -6.674 -18.499 -4.431 1.00 0.00 H ATOM 47 HD13 ILE A 3 -8.069 -18.666 -5.496 1.00 0.00 H ATOM 48 N PRO A 4 -5.552 -12.770 -7.601 1.00 0.00 N ATOM 49 CA PRO A 4 -5.024 -11.423 -7.369 1.00 0.00 C ATOM 50 C PRO A 4 -5.391 -10.897 -5.987 1.00 0.00 C ATOM 51 O PRO A 4 -6.459 -11.207 -5.457 1.00 0.00 O ATOM 52 CB PRO A 4 -5.691 -10.567 -8.460 1.00 0.00 C ATOM 53 CG PRO A 4 -6.323 -11.538 -9.404 1.00 0.00 C ATOM 54 CD PRO A 4 -6.632 -12.763 -8.595 1.00 0.00 C ATOM 55 HA PRO A 4 -3.951 -11.393 -7.488 1.00 0.00 H ATOM 56 HB2 PRO A 4 -6.429 -9.921 -8.010 1.00 0.00 H ATOM 57 HB3 PRO A 4 -4.941 -9.971 -8.957 1.00 0.00 H ATOM 58 HG2 PRO A 4 -7.231 -11.117 -9.809 1.00 0.00 H ATOM 59 HG3 PRO A 4 -5.633 -11.779 -10.198 1.00 0.00 H ATOM 60 HD2 PRO A 4 -7.598 -12.669 -8.119 1.00 0.00 H ATOM 61 HD3 PRO A 4 -6.596 -13.644 -9.214 1.00 0.00 H ATOM 62 N GLU A 5 -4.499 -10.105 -5.405 1.00 0.00 N ATOM 63 CA GLU A 5 -4.724 -9.543 -4.087 1.00 0.00 C ATOM 64 C GLU A 5 -5.789 -8.455 -4.135 1.00 0.00 C ATOM 65 O GLU A 5 -5.479 -7.268 -4.234 1.00 0.00 O ATOM 66 CB GLU A 5 -3.421 -8.982 -3.515 1.00 0.00 C ATOM 67 CG GLU A 5 -2.294 -10.000 -3.454 1.00 0.00 C ATOM 68 CD GLU A 5 -1.239 -9.767 -4.519 1.00 0.00 C ATOM 69 OE1 GLU A 5 -1.588 -9.800 -5.718 1.00 0.00 O ATOM 70 OE2 GLU A 5 -0.064 -9.555 -4.154 1.00 0.00 O ATOM 71 H GLU A 5 -3.669 -9.902 -5.867 1.00 0.00 H ATOM 72 HA GLU A 5 -5.069 -10.338 -3.459 1.00 0.00 H ATOM 73 HB2 GLU A 5 -3.098 -8.155 -4.130 1.00 0.00 H ATOM 74 HB3 GLU A 5 -3.607 -8.622 -2.514 1.00 0.00 H ATOM 75 HG2 GLU A 5 -1.823 -9.938 -2.484 1.00 0.00 H ATOM 76 HG3 GLU A 5 -2.710 -10.987 -3.588 1.00 0.00 H ATOM 77 N ALA A 6 -7.045 -8.875 -4.066 1.00 0.00 N ATOM 78 CA ALA A 6 -8.169 -7.947 -4.103 1.00 0.00 C ATOM 79 C ALA A 6 -8.303 -7.159 -2.796 1.00 0.00 C ATOM 80 O ALA A 6 -8.580 -5.960 -2.823 1.00 0.00 O ATOM 81 CB ALA A 6 -9.464 -8.688 -4.417 1.00 0.00 C ATOM 82 H ALA A 6 -7.220 -9.837 -3.989 1.00 0.00 H ATOM 83 HA ALA A 6 -7.988 -7.248 -4.907 1.00 0.00 H ATOM 84 HB1 ALA A 6 -9.889 -8.294 -5.329 1.00 0.00 H ATOM 85 HB2 ALA A 6 -10.164 -8.553 -3.607 1.00 0.00 H ATOM 86 HB3 ALA A 6 -9.255 -9.740 -4.544 1.00 0.00 H ATOM 87 N PRO A 7 -8.108 -7.811 -1.631 1.00 0.00 N ATOM 88 CA PRO A 7 -8.215 -7.137 -0.332 1.00 0.00 C ATOM 89 C PRO A 7 -7.447 -5.820 -0.295 1.00 0.00 C ATOM 90 O PRO A 7 -6.225 -5.808 -0.150 1.00 0.00 O ATOM 91 CB PRO A 7 -7.597 -8.144 0.638 1.00 0.00 C ATOM 92 CG PRO A 7 -7.836 -9.470 0.006 1.00 0.00 C ATOM 93 CD PRO A 7 -7.770 -9.243 -1.480 1.00 0.00 C ATOM 94 HA PRO A 7 -9.246 -6.959 -0.062 1.00 0.00 H ATOM 95 HB2 PRO A 7 -6.541 -7.941 0.747 1.00 0.00 H ATOM 96 HB3 PRO A 7 -8.085 -8.071 1.599 1.00 0.00 H ATOM 97 HG2 PRO A 7 -7.069 -10.166 0.312 1.00 0.00 H ATOM 98 HG3 PRO A 7 -8.812 -9.839 0.285 1.00 0.00 H ATOM 99 HD2 PRO A 7 -6.773 -9.443 -1.845 1.00 0.00 H ATOM 100 HD3 PRO A 7 -8.491 -9.865 -1.986 1.00 0.00 H ATOM 101 N ARG A 8 -8.171 -4.711 -0.420 1.00 0.00 N ATOM 102 CA ARG A 8 -7.574 -3.400 -0.396 1.00 0.00 C ATOM 103 C ARG A 8 -8.218 -2.542 0.660 1.00 0.00 C ATOM 104 O ARG A 8 -9.374 -2.743 1.036 1.00 0.00 O ATOM 105 CB ARG A 8 -7.710 -2.724 -1.744 1.00 0.00 C ATOM 106 CG ARG A 8 -6.766 -1.552 -1.955 1.00 0.00 C ATOM 107 CD ARG A 8 -7.318 -0.563 -2.971 1.00 0.00 C ATOM 108 NE ARG A 8 -8.432 0.217 -2.432 1.00 0.00 N ATOM 109 CZ ARG A 8 -9.716 -0.090 -2.608 1.00 0.00 C ATOM 110 NH1 ARG A 8 -10.064 -1.176 -3.290 1.00 0.00 N ATOM 111 NH2 ARG A 8 -10.658 0.687 -2.092 1.00 0.00 N ATOM 112 H ARG A 8 -9.129 -4.775 -0.521 1.00 0.00 H ATOM 113 HA ARG A 8 -6.530 -3.520 -0.170 1.00 0.00 H ATOM 114 HB2 ARG A 8 -7.507 -3.450 -2.489 1.00 0.00 H ATOM 115 HB3 ARG A 8 -8.722 -2.372 -1.853 1.00 0.00 H ATOM 116 HG2 ARG A 8 -6.624 -1.044 -1.018 1.00 0.00 H ATOM 117 HG3 ARG A 8 -5.818 -1.926 -2.311 1.00 0.00 H ATOM 118 HD2 ARG A 8 -6.527 0.113 -3.259 1.00 0.00 H ATOM 119 HD3 ARG A 8 -7.656 -1.108 -3.838 1.00 0.00 H ATOM 120 HE ARG A 8 -8.210 1.019 -1.914 1.00 0.00 H ATOM 121 HH11 ARG A 8 -9.362 -1.772 -3.677 1.00 0.00 H ATOM 122 HH12 ARG A 8 -11.030 -1.396 -3.416 1.00 0.00 H ATOM 123 HH21 ARG A 8 -10.403 1.503 -1.573 1.00 0.00 H ATOM 124 HH22 ARG A 8 -11.622 0.459 -2.223 1.00 0.00 H ATOM 125 N ASP A 9 -7.462 -1.587 1.123 1.00 0.00 N ATOM 126 CA ASP A 9 -7.931 -0.675 2.133 1.00 0.00 C ATOM 127 C ASP A 9 -7.372 0.734 1.952 1.00 0.00 C ATOM 128 O ASP A 9 -7.484 1.576 2.843 1.00 0.00 O ATOM 129 CB ASP A 9 -7.603 -1.240 3.508 1.00 0.00 C ATOM 130 CG ASP A 9 -8.515 -0.704 4.593 1.00 0.00 C ATOM 131 OD1 ASP A 9 -9.736 -0.961 4.525 1.00 0.00 O ATOM 132 OD2 ASP A 9 -8.009 -0.028 5.515 1.00 0.00 O ATOM 133 H ASP A 9 -6.578 -1.488 0.759 1.00 0.00 H ATOM 134 HA ASP A 9 -8.982 -0.630 2.018 1.00 0.00 H ATOM 135 HB2 ASP A 9 -7.711 -2.317 3.465 1.00 0.00 H ATOM 136 HB3 ASP A 9 -6.583 -0.993 3.757 1.00 0.00 H ATOM 137 N GLY A 10 -6.749 0.977 0.806 1.00 0.00 N ATOM 138 CA GLY A 10 -6.156 2.272 0.541 1.00 0.00 C ATOM 139 C GLY A 10 -4.919 2.511 1.371 1.00 0.00 C ATOM 140 O GLY A 10 -4.356 3.605 1.388 1.00 0.00 O ATOM 141 H GLY A 10 -6.677 0.268 0.145 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.884 2.318 -0.494 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.875 3.034 0.758 1.00 0.00 H ATOM 144 N GLN A 11 -4.514 1.465 2.056 1.00 0.00 N ATOM 145 CA GLN A 11 -3.339 1.494 2.917 1.00 0.00 C ATOM 146 C GLN A 11 -2.110 0.972 2.180 1.00 0.00 C ATOM 147 O GLN A 11 -2.174 -0.048 1.493 1.00 0.00 O ATOM 148 CB GLN A 11 -3.586 0.654 4.171 1.00 0.00 C ATOM 149 CG GLN A 11 -4.801 1.095 4.969 1.00 0.00 C ATOM 150 CD GLN A 11 -4.603 2.441 5.637 1.00 0.00 C ATOM 151 OE1 GLN A 11 -3.632 2.648 6.366 1.00 0.00 O ATOM 152 NE2 GLN A 11 -5.525 3.364 5.393 1.00 0.00 N ATOM 153 H GLN A 11 -5.029 0.644 1.972 1.00 0.00 H ATOM 154 HA GLN A 11 -3.160 2.517 3.211 1.00 0.00 H ATOM 155 HB2 GLN A 11 -3.728 -0.376 3.878 1.00 0.00 H ATOM 156 HB3 GLN A 11 -2.718 0.720 4.811 1.00 0.00 H ATOM 157 HG2 GLN A 11 -5.649 1.162 4.304 1.00 0.00 H ATOM 158 HG3 GLN A 11 -5.002 0.357 5.733 1.00 0.00 H ATOM 159 HE21 GLN A 11 -6.272 3.128 4.804 1.00 0.00 H ATOM 160 HE22 GLN A 11 -5.421 4.245 5.810 1.00 0.00 H ATOM 161 N ALA A 12 -0.991 1.670 2.335 1.00 0.00 N ATOM 162 CA ALA A 12 0.254 1.265 1.691 1.00 0.00 C ATOM 163 C ALA A 12 1.366 1.167 2.721 1.00 0.00 C ATOM 164 O ALA A 12 1.595 2.092 3.494 1.00 0.00 O ATOM 165 CB ALA A 12 0.634 2.216 0.560 1.00 0.00 C ATOM 166 H ALA A 12 -1.003 2.472 2.904 1.00 0.00 H ATOM 167 HA ALA A 12 0.105 0.278 1.276 1.00 0.00 H ATOM 168 HB1 ALA A 12 1.233 3.025 0.952 1.00 0.00 H ATOM 169 HB2 ALA A 12 -0.261 2.617 0.106 1.00 0.00 H ATOM 170 HB3 ALA A 12 1.201 1.677 -0.185 1.00 0.00 H ATOM 171 N TYR A 13 2.042 0.028 2.724 1.00 0.00 N ATOM 172 CA TYR A 13 3.116 -0.230 3.660 1.00 0.00 C ATOM 173 C TYR A 13 4.470 0.234 3.152 1.00 0.00 C ATOM 174 O TYR A 13 4.870 -0.062 2.026 1.00 0.00 O ATOM 175 CB TYR A 13 3.229 -1.738 3.949 1.00 0.00 C ATOM 176 CG TYR A 13 1.930 -2.542 3.994 1.00 0.00 C ATOM 177 CD1 TYR A 13 0.675 -1.967 4.233 1.00 0.00 C ATOM 178 CD2 TYR A 13 1.978 -3.918 3.800 1.00 0.00 C ATOM 179 CE1 TYR A 13 -0.470 -2.738 4.273 1.00 0.00 C ATOM 180 CE2 TYR A 13 0.834 -4.693 3.839 1.00 0.00 C ATOM 181 CZ TYR A 13 -0.385 -4.099 4.076 1.00 0.00 C ATOM 182 OH TYR A 13 -1.525 -4.868 4.116 1.00 0.00 O ATOM 183 H TYR A 13 1.802 -0.659 2.076 1.00 0.00 H ATOM 184 HA TYR A 13 2.910 0.291 4.580 1.00 0.00 H ATOM 185 HB2 TYR A 13 3.839 -2.175 3.176 1.00 0.00 H ATOM 186 HB3 TYR A 13 3.733 -1.877 4.890 1.00 0.00 H ATOM 187 HD1 TYR A 13 0.592 -0.912 4.390 1.00 0.00 H ATOM 188 HD2 TYR A 13 2.935 -4.386 3.618 1.00 0.00 H ATOM 189 HE1 TYR A 13 -1.425 -2.271 4.462 1.00 0.00 H ATOM 190 HE2 TYR A 13 0.899 -5.760 3.685 1.00 0.00 H ATOM 191 HH TYR A 13 -1.947 -4.771 4.973 1.00 0.00 H ATOM 192 N VAL A 14 5.211 0.866 4.051 1.00 0.00 N ATOM 193 CA VAL A 14 6.567 1.269 3.794 1.00 0.00 C ATOM 194 C VAL A 14 7.396 0.549 4.820 1.00 0.00 C ATOM 195 O VAL A 14 6.879 0.127 5.855 1.00 0.00 O ATOM 196 CB VAL A 14 6.852 2.770 3.954 1.00 0.00 C ATOM 197 CG1 VAL A 14 7.808 3.246 2.867 1.00 0.00 C ATOM 198 CG2 VAL A 14 5.585 3.619 3.960 1.00 0.00 C ATOM 199 H VAL A 14 4.864 0.987 4.956 1.00 0.00 H ATOM 200 HA VAL A 14 6.862 0.945 2.812 1.00 0.00 H ATOM 201 HB VAL A 14 7.353 2.883 4.906 1.00 0.00 H ATOM 202 HG11 VAL A 14 7.268 3.850 2.152 1.00 0.00 H ATOM 203 HG12 VAL A 14 8.236 2.391 2.365 1.00 0.00 H ATOM 204 HG13 VAL A 14 8.596 3.835 3.313 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.846 3.178 3.307 1.00 0.00 H ATOM 206 HG22 VAL A 14 5.821 4.613 3.607 1.00 0.00 H ATOM 207 HG23 VAL A 14 5.191 3.683 4.963 1.00 0.00 H ATOM 208 N ARG A 15 8.663 0.410 4.560 1.00 0.00 N ATOM 209 CA ARG A 15 9.513 -0.258 5.503 1.00 0.00 C ATOM 210 C ARG A 15 10.257 0.752 6.341 1.00 0.00 C ATOM 211 O ARG A 15 11.292 1.288 5.946 1.00 0.00 O ATOM 212 CB ARG A 15 10.461 -1.195 4.806 1.00 0.00 C ATOM 213 CG ARG A 15 10.333 -2.603 5.325 1.00 0.00 C ATOM 214 CD ARG A 15 11.541 -3.454 4.971 1.00 0.00 C ATOM 215 NE ARG A 15 11.310 -4.871 5.251 1.00 0.00 N ATOM 216 CZ ARG A 15 11.761 -5.867 4.489 1.00 0.00 C ATOM 217 NH1 ARG A 15 12.484 -5.616 3.404 1.00 0.00 N ATOM 218 NH2 ARG A 15 11.493 -7.124 4.818 1.00 0.00 N ATOM 219 H ARG A 15 9.027 0.769 3.741 1.00 0.00 H ATOM 220 HA ARG A 15 8.871 -0.835 6.151 1.00 0.00 H ATOM 221 HB2 ARG A 15 10.240 -1.193 3.753 1.00 0.00 H ATOM 222 HB3 ARG A 15 11.464 -0.855 4.964 1.00 0.00 H ATOM 223 HG2 ARG A 15 10.226 -2.558 6.400 1.00 0.00 H ATOM 224 HG3 ARG A 15 9.446 -3.042 4.893 1.00 0.00 H ATOM 225 HD2 ARG A 15 11.754 -3.332 3.920 1.00 0.00 H ATOM 226 HD3 ARG A 15 12.387 -3.115 5.551 1.00 0.00 H ATOM 227 HE ARG A 15 10.787 -5.093 6.049 1.00 0.00 H ATOM 228 HH11 ARG A 15 12.697 -4.674 3.149 1.00 0.00 H ATOM 229 HH12 ARG A 15 12.815 -6.372 2.839 1.00 0.00 H ATOM 230 HH21 ARG A 15 10.952 -7.322 5.636 1.00 0.00 H ATOM 231 HH22 ARG A 15 11.830 -7.873 4.249 1.00 0.00 H ATOM 232 N LYS A 16 9.696 1.001 7.500 1.00 0.00 N ATOM 233 CA LYS A 16 10.263 1.956 8.443 1.00 0.00 C ATOM 234 C LYS A 16 10.825 1.270 9.672 1.00 0.00 C ATOM 235 O LYS A 16 10.223 0.353 10.229 1.00 0.00 O ATOM 236 CB LYS A 16 9.242 3.010 8.852 1.00 0.00 C ATOM 237 CG LYS A 16 8.403 3.508 7.695 1.00 0.00 C ATOM 238 CD LYS A 16 9.267 4.074 6.580 1.00 0.00 C ATOM 239 CE LYS A 16 9.793 5.457 6.925 1.00 0.00 C ATOM 240 NZ LYS A 16 10.351 6.152 5.733 1.00 0.00 N ATOM 241 H LYS A 16 8.872 0.520 7.725 1.00 0.00 H ATOM 242 HA LYS A 16 11.076 2.446 7.941 1.00 0.00 H ATOM 243 HB2 LYS A 16 8.596 2.588 9.596 1.00 0.00 H ATOM 244 HB3 LYS A 16 9.754 3.861 9.279 1.00 0.00 H ATOM 245 HG2 LYS A 16 7.830 2.686 7.305 1.00 0.00 H ATOM 246 HG3 LYS A 16 7.743 4.278 8.054 1.00 0.00 H ATOM 247 HD2 LYS A 16 10.105 3.413 6.416 1.00 0.00 H ATOM 248 HD3 LYS A 16 8.676 4.139 5.679 1.00 0.00 H ATOM 249 HE2 LYS A 16 8.983 6.046 7.329 1.00 0.00 H ATOM 250 HE3 LYS A 16 10.570 5.357 7.670 1.00 0.00 H ATOM 251 HZ1 LYS A 16 9.667 6.123 4.950 1.00 0.00 H ATOM 252 HZ2 LYS A 16 11.230 5.689 5.427 1.00 0.00 H ATOM 253 HZ3 LYS A 16 10.558 7.145 5.962 1.00 0.00 H ATOM 254 N ASP A 17 11.990 1.733 10.074 1.00 0.00 N ATOM 255 CA ASP A 17 12.676 1.188 11.234 1.00 0.00 C ATOM 256 C ASP A 17 12.852 -0.314 11.078 1.00 0.00 C ATOM 257 O ASP A 17 12.867 -1.064 12.053 1.00 0.00 O ATOM 258 CB ASP A 17 11.879 1.501 12.494 1.00 0.00 C ATOM 259 CG ASP A 17 12.555 1.006 13.758 1.00 0.00 C ATOM 260 OD1 ASP A 17 13.472 1.698 14.250 1.00 0.00 O ATOM 261 OD2 ASP A 17 12.167 -0.072 14.256 1.00 0.00 O ATOM 262 H ASP A 17 12.392 2.458 9.570 1.00 0.00 H ATOM 263 HA ASP A 17 13.648 1.654 11.304 1.00 0.00 H ATOM 264 HB2 ASP A 17 11.756 2.568 12.566 1.00 0.00 H ATOM 265 HB3 ASP A 17 10.909 1.037 12.416 1.00 0.00 H ATOM 266 N GLY A 18 12.977 -0.742 9.830 1.00 0.00 N ATOM 267 CA GLY A 18 13.142 -2.150 9.539 1.00 0.00 C ATOM 268 C GLY A 18 11.833 -2.920 9.600 1.00 0.00 C ATOM 269 O GLY A 18 11.821 -4.141 9.436 1.00 0.00 O ATOM 270 H GLY A 18 12.953 -0.090 9.095 1.00 0.00 H ATOM 271 HA2 GLY A 18 13.561 -2.252 8.550 1.00 0.00 H ATOM 272 HA3 GLY A 18 13.830 -2.576 10.255 1.00 0.00 H ATOM 273 N GLU A 19 10.726 -2.214 9.836 1.00 0.00 N ATOM 274 CA GLU A 19 9.433 -2.832 9.914 1.00 0.00 C ATOM 275 C GLU A 19 8.485 -2.225 8.909 1.00 0.00 C ATOM 276 O GLU A 19 8.694 -1.118 8.415 1.00 0.00 O ATOM 277 CB GLU A 19 8.864 -2.688 11.317 1.00 0.00 C ATOM 278 CG GLU A 19 9.785 -3.262 12.361 1.00 0.00 C ATOM 279 CD GLU A 19 9.089 -3.539 13.679 1.00 0.00 C ATOM 280 OE1 GLU A 19 8.790 -2.570 14.408 1.00 0.00 O ATOM 281 OE2 GLU A 19 8.843 -4.725 13.983 1.00 0.00 O ATOM 282 H GLU A 19 10.778 -1.265 9.958 1.00 0.00 H ATOM 283 HA GLU A 19 9.564 -3.871 9.696 1.00 0.00 H ATOM 284 HB2 GLU A 19 8.710 -1.640 11.532 1.00 0.00 H ATOM 285 HB3 GLU A 19 7.920 -3.207 11.372 1.00 0.00 H ATOM 286 HG2 GLU A 19 10.184 -4.185 11.976 1.00 0.00 H ATOM 287 HG3 GLU A 19 10.590 -2.563 12.527 1.00 0.00 H ATOM 288 N TRP A 20 7.448 -2.965 8.613 1.00 0.00 N ATOM 289 CA TRP A 20 6.447 -2.535 7.665 1.00 0.00 C ATOM 290 C TRP A 20 5.391 -1.665 8.350 1.00 0.00 C ATOM 291 O TRP A 20 4.780 -2.080 9.334 1.00 0.00 O ATOM 292 CB TRP A 20 5.769 -3.756 7.041 1.00 0.00 C ATOM 293 CG TRP A 20 6.643 -4.496 6.093 1.00 0.00 C ATOM 294 CD1 TRP A 20 7.123 -5.767 6.220 1.00 0.00 C ATOM 295 CD2 TRP A 20 7.141 -3.996 4.866 1.00 0.00 C ATOM 296 NE1 TRP A 20 7.899 -6.084 5.131 1.00 0.00 N ATOM 297 CE2 TRP A 20 7.924 -5.008 4.282 1.00 0.00 C ATOM 298 CE3 TRP A 20 6.995 -2.782 4.205 1.00 0.00 C ATOM 299 CZ2 TRP A 20 8.564 -4.837 3.059 1.00 0.00 C ATOM 300 CZ3 TRP A 20 7.626 -2.613 2.998 1.00 0.00 C ATOM 301 CH2 TRP A 20 8.404 -3.633 2.430 1.00 0.00 C ATOM 302 H TRP A 20 7.358 -3.829 9.041 1.00 0.00 H ATOM 303 HA TRP A 20 6.966 -1.957 6.899 1.00 0.00 H ATOM 304 HB2 TRP A 20 5.477 -4.438 7.825 1.00 0.00 H ATOM 305 HB3 TRP A 20 4.890 -3.435 6.505 1.00 0.00 H ATOM 306 HD1 TRP A 20 6.917 -6.415 7.058 1.00 0.00 H ATOM 307 HE1 TRP A 20 8.356 -6.938 4.984 1.00 0.00 H ATOM 308 HE3 TRP A 20 6.397 -1.979 4.626 1.00 0.00 H ATOM 309 HZ2 TRP A 20 9.164 -5.614 2.611 1.00 0.00 H ATOM 310 HZ3 TRP A 20 7.525 -1.685 2.481 1.00 0.00 H ATOM 311 HH2 TRP A 20 8.881 -3.450 1.479 1.00 0.00 H ATOM 312 N VAL A 21 5.157 -0.478 7.807 1.00 0.00 N ATOM 313 CA VAL A 21 4.150 0.426 8.348 1.00 0.00 C ATOM 314 C VAL A 21 3.370 1.054 7.208 1.00 0.00 C ATOM 315 O VAL A 21 3.950 1.447 6.198 1.00 0.00 O ATOM 316 CB VAL A 21 4.729 1.555 9.233 1.00 0.00 C ATOM 317 CG1 VAL A 21 4.043 1.573 10.591 1.00 0.00 C ATOM 318 CG2 VAL A 21 6.239 1.431 9.404 1.00 0.00 C ATOM 319 H VAL A 21 5.653 -0.213 7.010 1.00 0.00 H ATOM 320 HA VAL A 21 3.478 -0.163 8.954 1.00 0.00 H ATOM 321 HB VAL A 21 4.515 2.492 8.745 1.00 0.00 H ATOM 322 HG11 VAL A 21 4.679 1.099 11.323 1.00 0.00 H ATOM 323 HG12 VAL A 21 3.106 1.040 10.529 1.00 0.00 H ATOM 324 HG13 VAL A 21 3.855 2.596 10.884 1.00 0.00 H ATOM 325 HG21 VAL A 21 6.734 1.798 8.519 1.00 0.00 H ATOM 326 HG22 VAL A 21 6.504 0.397 9.566 1.00 0.00 H ATOM 327 HG23 VAL A 21 6.552 2.017 10.257 1.00 0.00 H ATOM 328 N LEU A 22 2.060 1.127 7.354 1.00 0.00 N ATOM 329 CA LEU A 22 1.232 1.681 6.312 1.00 0.00 C ATOM 330 C LEU A 22 0.995 3.158 6.456 1.00 0.00 C ATOM 331 O LEU A 22 0.841 3.706 7.548 1.00 0.00 O ATOM 332 CB LEU A 22 -0.091 0.935 6.155 1.00 0.00 C ATOM 333 CG LEU A 22 -0.325 -0.212 7.123 1.00 0.00 C ATOM 334 CD1 LEU A 22 0.846 -1.177 7.070 1.00 0.00 C ATOM 335 CD2 LEU A 22 -0.541 0.336 8.521 1.00 0.00 C ATOM 336 H LEU A 22 1.652 0.794 8.165 1.00 0.00 H ATOM 337 HA LEU A 22 1.779 1.558 5.405 1.00 0.00 H ATOM 338 HB2 LEU A 22 -0.899 1.641 6.264 1.00 0.00 H ATOM 339 HB3 LEU A 22 -0.115 0.535 5.159 1.00 0.00 H ATOM 340 HG LEU A 22 -1.210 -0.749 6.828 1.00 0.00 H ATOM 341 HD11 LEU A 22 0.486 -2.171 6.852 1.00 0.00 H ATOM 342 HD12 LEU A 22 1.360 -1.176 8.018 1.00 0.00 H ATOM 343 HD13 LEU A 22 1.526 -0.860 6.288 1.00 0.00 H ATOM 344 HD21 LEU A 22 -1.572 0.194 8.808 1.00 0.00 H ATOM 345 HD22 LEU A 22 -0.307 1.394 8.524 1.00 0.00 H ATOM 346 HD23 LEU A 22 0.105 -0.179 9.216 1.00 0.00 H ATOM 347 N LEU A 23 0.964 3.766 5.299 1.00 0.00 N ATOM 348 CA LEU A 23 0.738 5.200 5.161 1.00 0.00 C ATOM 349 C LEU A 23 -0.662 5.566 5.656 1.00 0.00 C ATOM 350 O LEU A 23 -1.270 4.809 6.413 1.00 0.00 O ATOM 351 CB LEU A 23 0.914 5.605 3.693 1.00 0.00 C ATOM 352 CG LEU A 23 2.366 5.686 3.213 1.00 0.00 C ATOM 353 CD1 LEU A 23 2.551 4.890 1.931 1.00 0.00 C ATOM 354 CD2 LEU A 23 2.781 7.136 3.006 1.00 0.00 C ATOM 355 H LEU A 23 1.099 3.211 4.497 1.00 0.00 H ATOM 356 HA LEU A 23 1.472 5.716 5.763 1.00 0.00 H ATOM 357 HB2 LEU A 23 0.391 4.883 3.080 1.00 0.00 H ATOM 358 HB3 LEU A 23 0.457 6.571 3.547 1.00 0.00 H ATOM 359 HG LEU A 23 3.011 5.258 3.966 1.00 0.00 H ATOM 360 HD11 LEU A 23 2.752 3.858 2.173 1.00 0.00 H ATOM 361 HD12 LEU A 23 3.380 5.297 1.371 1.00 0.00 H ATOM 362 HD13 LEU A 23 1.651 4.952 1.337 1.00 0.00 H ATOM 363 HD21 LEU A 23 3.238 7.513 3.909 1.00 0.00 H ATOM 364 HD22 LEU A 23 1.911 7.729 2.768 1.00 0.00 H ATOM 365 HD23 LEU A 23 3.490 7.195 2.193 1.00 0.00 H ATOM 366 N SER A 24 -1.176 6.718 5.222 1.00 0.00 N ATOM 367 CA SER A 24 -2.506 7.168 5.614 1.00 0.00 C ATOM 368 C SER A 24 -2.710 7.090 7.126 1.00 0.00 C ATOM 369 O SER A 24 -2.876 6.007 7.688 1.00 0.00 O ATOM 370 CB SER A 24 -3.549 6.332 4.892 1.00 0.00 C ATOM 371 OG SER A 24 -4.763 7.046 4.734 1.00 0.00 O ATOM 372 H SER A 24 -0.659 7.271 4.613 1.00 0.00 H ATOM 373 HA SER A 24 -2.609 8.197 5.304 1.00 0.00 H ATOM 374 HB2 SER A 24 -3.166 6.072 3.916 1.00 0.00 H ATOM 375 HB3 SER A 24 -3.741 5.431 5.455 1.00 0.00 H ATOM 376 HG SER A 24 -4.909 7.230 3.804 1.00 0.00 H ATOM 377 N THR A 25 -2.701 8.247 7.776 1.00 0.00 N ATOM 378 CA THR A 25 -2.885 8.313 9.220 1.00 0.00 C ATOM 379 C THR A 25 -4.354 8.156 9.595 1.00 0.00 C ATOM 380 O THR A 25 -5.247 8.476 8.810 1.00 0.00 O ATOM 381 CB THR A 25 -2.353 9.638 9.762 1.00 0.00 C ATOM 382 OG1 THR A 25 -1.069 9.917 9.232 1.00 0.00 O ATOM 383 CG2 THR A 25 -2.245 9.666 11.270 1.00 0.00 C ATOM 384 H THR A 25 -2.568 9.078 7.273 1.00 0.00 H ATOM 385 HA THR A 25 -2.325 7.504 9.661 1.00 0.00 H ATOM 386 HB THR A 25 -3.023 10.429 9.464 1.00 0.00 H ATOM 387 HG1 THR A 25 -1.137 10.058 8.284 1.00 0.00 H ATOM 388 HG21 THR A 25 -3.204 9.426 11.704 1.00 0.00 H ATOM 389 HG22 THR A 25 -1.940 10.651 11.591 1.00 0.00 H ATOM 390 HG23 THR A 25 -1.512 8.940 11.592 1.00 0.00 H ATOM 391 N PHE A 26 -4.591 7.662 10.803 1.00 0.00 N ATOM 392 CA PHE A 26 -5.946 7.456 11.301 1.00 0.00 C ATOM 393 C PHE A 26 -6.435 8.682 12.066 1.00 0.00 C ATOM 394 O PHE A 26 -5.742 9.695 12.147 1.00 0.00 O ATOM 395 CB PHE A 26 -5.994 6.226 12.209 1.00 0.00 C ATOM 396 CG PHE A 26 -7.273 5.444 12.103 1.00 0.00 C ATOM 397 CD1 PHE A 26 -7.555 4.706 10.965 1.00 0.00 C ATOM 398 CD2 PHE A 26 -8.190 5.443 13.143 1.00 0.00 C ATOM 399 CE1 PHE A 26 -8.728 3.983 10.865 1.00 0.00 C ATOM 400 CE2 PHE A 26 -9.365 4.722 13.048 1.00 0.00 C ATOM 401 CZ PHE A 26 -9.635 3.992 11.908 1.00 0.00 C ATOM 402 H PHE A 26 -3.833 7.430 11.377 1.00 0.00 H ATOM 403 HA PHE A 26 -6.592 7.294 10.452 1.00 0.00 H ATOM 404 HB2 PHE A 26 -5.180 5.566 11.950 1.00 0.00 H ATOM 405 HB3 PHE A 26 -5.881 6.542 13.236 1.00 0.00 H ATOM 406 HD1 PHE A 26 -6.848 4.699 10.149 1.00 0.00 H ATOM 407 HD2 PHE A 26 -7.981 6.018 14.035 1.00 0.00 H ATOM 408 HE1 PHE A 26 -8.938 3.412 9.972 1.00 0.00 H ATOM 409 HE2 PHE A 26 -10.072 4.730 13.866 1.00 0.00 H ATOM 410 HZ PHE A 26 -10.552 3.428 11.832 1.00 0.00 H ATOM 411 N LEU A 27 -7.632 8.575 12.631 1.00 0.00 N ATOM 412 CA LEU A 27 -8.220 9.663 13.398 1.00 0.00 C ATOM 413 C LEU A 27 -7.666 9.672 14.822 1.00 0.00 C ATOM 414 O LEU A 27 -7.206 10.742 15.271 1.00 0.00 O ATOM 415 CB LEU A 27 -9.749 9.520 13.417 1.00 0.00 C ATOM 416 CG LEU A 27 -10.492 10.347 14.476 1.00 0.00 C ATOM 417 CD1 LEU A 27 -10.414 9.679 15.842 1.00 0.00 C ATOM 418 CD2 LEU A 27 -9.973 11.777 14.528 1.00 0.00 C ATOM 419 OXT LEU A 27 -7.695 8.607 15.473 1.00 0.00 O ATOM 420 H LEU A 27 -8.132 7.741 12.532 1.00 0.00 H ATOM 421 HA LEU A 27 -7.959 10.592 12.916 1.00 0.00 H ATOM 422 HB2 LEU A 27 -10.123 9.805 12.445 1.00 0.00 H ATOM 423 HB3 LEU A 27 -9.985 8.478 13.579 1.00 0.00 H ATOM 424 HD11 LEU A 27 -9.913 8.725 15.750 1.00 0.00 H ATOM 425 HD12 LEU A 27 -11.412 9.525 16.226 1.00 0.00 H ATOM 426 HD13 LEU A 27 -9.862 10.311 16.522 1.00 0.00 H ATOM 427 HD21 LEU A 27 -10.146 12.186 15.514 1.00 0.00 H ATOM 428 HD22 LEU A 27 -10.493 12.376 13.795 1.00 0.00 H ATOM 429 HD23 LEU A 27 -8.915 11.788 14.315 1.00 0.00 H