ATOM 1 N ALA A 127 -4.441 -9.470 -15.733 1.00 0.00 N ATOM 2 CA ALA A 127 -3.957 -8.641 -14.599 1.00 0.00 C ATOM 3 C ALA A 127 -4.567 -9.109 -13.282 1.00 0.00 C ATOM 4 O ALA A 127 -5.789 -9.172 -13.139 1.00 0.00 O ATOM 5 CB ALA A 127 -4.284 -7.176 -14.839 1.00 0.00 C ATOM 6 H1 ALA A 127 -4.499 -10.455 -15.405 1.00 0.00 H ATOM 7 H2 ALA A 127 -3.756 -9.372 -16.511 1.00 0.00 H ATOM 8 H3 ALA A 127 -5.377 -9.113 -16.011 1.00 0.00 H ATOM 9 HA ALA A 127 -2.883 -8.740 -14.541 1.00 0.00 H ATOM 10 HB1 ALA A 127 -5.190 -7.099 -15.424 1.00 0.00 H ATOM 11 HB2 ALA A 127 -3.470 -6.708 -15.374 1.00 0.00 H ATOM 12 HB3 ALA A 127 -4.424 -6.678 -13.891 1.00 0.00 H ATOM 13 N GLN A 128 -3.709 -9.439 -12.322 1.00 0.00 N ATOM 14 CA GLN A 128 -4.164 -9.900 -11.015 1.00 0.00 C ATOM 15 C GLN A 128 -3.020 -9.888 -10.006 1.00 0.00 C ATOM 16 O GLN A 128 -2.215 -10.819 -9.953 1.00 0.00 O ATOM 17 CB GLN A 128 -4.748 -11.310 -11.125 1.00 0.00 C ATOM 18 CG GLN A 128 -5.956 -11.539 -10.231 1.00 0.00 C ATOM 19 CD GLN A 128 -5.570 -11.927 -8.817 1.00 0.00 C ATOM 20 OE1 GLN A 128 -4.479 -11.599 -8.347 1.00 0.00 O ATOM 21 NE2 GLN A 128 -6.464 -12.629 -8.131 1.00 0.00 N ATOM 22 H GLN A 128 -2.747 -9.367 -12.496 1.00 0.00 H ATOM 23 HA GLN A 128 -4.936 -9.226 -10.676 1.00 0.00 H ATOM 24 HB2 GLN A 128 -5.047 -11.485 -12.148 1.00 0.00 H ATOM 25 HB3 GLN A 128 -3.987 -12.026 -10.855 1.00 0.00 H ATOM 26 HG2 GLN A 128 -6.536 -10.629 -10.192 1.00 0.00 H ATOM 27 HG3 GLN A 128 -6.557 -12.330 -10.654 1.00 0.00 H ATOM 28 HE21 GLN A 128 -7.311 -12.854 -8.569 1.00 0.00 H ATOM 29 HE22 GLN A 128 -6.240 -12.893 -7.213 1.00 0.00 H ATOM 30 N VAL A 129 -2.954 -8.828 -9.207 1.00 0.00 N ATOM 31 CA VAL A 129 -1.909 -8.694 -8.199 1.00 0.00 C ATOM 32 C VAL A 129 -2.505 -8.570 -6.800 1.00 0.00 C ATOM 33 O VAL A 129 -3.248 -7.632 -6.512 1.00 0.00 O ATOM 34 CB VAL A 129 -1.017 -7.469 -8.472 1.00 0.00 C ATOM 35 CG1 VAL A 129 0.181 -7.458 -7.536 1.00 0.00 C ATOM 36 CG2 VAL A 129 -0.566 -7.452 -9.926 1.00 0.00 C ATOM 37 H VAL A 129 -3.625 -8.118 -9.297 1.00 0.00 H ATOM 38 HA VAL A 129 -1.291 -9.579 -8.239 1.00 0.00 H ATOM 39 HB VAL A 129 -1.599 -6.577 -8.287 1.00 0.00 H ATOM 40 HG11 VAL A 129 -0.036 -8.063 -6.668 1.00 0.00 H ATOM 41 HG12 VAL A 129 0.387 -6.444 -7.226 1.00 0.00 H ATOM 42 HG13 VAL A 129 1.043 -7.859 -8.048 1.00 0.00 H ATOM 43 HG21 VAL A 129 -1.433 -7.478 -10.571 1.00 0.00 H ATOM 44 HG22 VAL A 129 0.053 -8.313 -10.121 1.00 0.00 H ATOM 45 HG23 VAL A 129 -0.003 -6.550 -10.116 1.00 0.00 H ATOM 46 N ALA A 130 -2.176 -9.526 -5.937 1.00 0.00 N ATOM 47 CA ALA A 130 -2.678 -9.524 -4.569 1.00 0.00 C ATOM 48 C ALA A 130 -2.040 -8.407 -3.750 1.00 0.00 C ATOM 49 O ALA A 130 -0.957 -7.924 -4.080 1.00 0.00 O ATOM 50 CB ALA A 130 -2.425 -10.873 -3.912 1.00 0.00 C ATOM 51 H ALA A 130 -1.581 -10.247 -6.226 1.00 0.00 H ATOM 52 HA ALA A 130 -3.746 -9.363 -4.606 1.00 0.00 H ATOM 53 HB1 ALA A 130 -2.398 -10.751 -2.840 1.00 0.00 H ATOM 54 HB2 ALA A 130 -1.479 -11.266 -4.254 1.00 0.00 H ATOM 55 HB3 ALA A 130 -3.217 -11.557 -4.178 1.00 0.00 H ATOM 56 N PHE A 131 -2.718 -8.001 -2.682 1.00 0.00 N ATOM 57 CA PHE A 131 -2.216 -6.941 -1.815 1.00 0.00 C ATOM 58 C PHE A 131 -1.523 -7.524 -0.588 1.00 0.00 C ATOM 59 O PHE A 131 -1.804 -8.650 -0.180 1.00 0.00 O ATOM 60 CB PHE A 131 -3.362 -6.025 -1.382 1.00 0.00 C ATOM 61 CG PHE A 131 -2.950 -4.591 -1.202 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.876 -3.736 -2.289 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.637 -4.099 0.055 1.00 0.00 C ATOM 64 CE1 PHE A 131 -2.498 -2.417 -2.127 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.258 -2.781 0.224 1.00 0.00 C ATOM 66 CZ PHE A 131 -2.189 -1.939 -0.868 1.00 0.00 C ATOM 67 H PHE A 131 -3.575 -8.425 -2.471 1.00 0.00 H ATOM 68 HA PHE A 131 -1.499 -6.364 -2.379 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.140 -6.054 -2.129 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.759 -6.378 -0.441 1.00 0.00 H ATOM 71 HD1 PHE A 131 -3.117 -4.109 -3.274 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.691 -4.758 0.910 1.00 0.00 H ATOM 73 HE1 PHE A 131 -2.444 -1.761 -2.983 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.017 -2.410 1.210 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.893 -0.909 -0.739 1.00 0.00 H ATOM 76 N ARG A 132 -0.614 -6.748 -0.004 1.00 0.00 N ATOM 77 CA ARG A 132 0.119 -7.187 1.177 1.00 0.00 C ATOM 78 C ARG A 132 0.636 -5.993 1.972 1.00 0.00 C ATOM 79 O ARG A 132 0.984 -4.959 1.403 1.00 0.00 O ATOM 80 CB ARG A 132 1.286 -8.089 0.775 1.00 0.00 C ATOM 81 CG ARG A 132 1.994 -8.735 1.955 1.00 0.00 C ATOM 82 CD ARG A 132 1.588 -10.190 2.122 1.00 0.00 C ATOM 83 NE ARG A 132 1.699 -10.633 3.509 1.00 0.00 N ATOM 84 CZ ARG A 132 1.768 -11.911 3.877 1.00 0.00 C ATOM 85 NH1 ARG A 132 1.735 -12.875 2.964 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.868 -12.226 5.160 1.00 0.00 N ATOM 87 H ARG A 132 -0.434 -5.860 -0.375 1.00 0.00 H ATOM 88 HA ARG A 132 -0.561 -7.750 1.800 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.914 -8.873 0.132 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.007 -7.500 0.228 1.00 0.00 H ATOM 91 HG2 ARG A 132 3.060 -8.685 1.793 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.739 -8.194 2.854 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.564 -10.305 1.798 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.231 -10.802 1.505 1.00 0.00 H ATOM 95 HE ARG A 132 1.724 -9.943 4.204 1.00 0.00 H ATOM 96 HH11 ARG A 132 1.659 -12.644 1.995 1.00 0.00 H ATOM 97 HH12 ARG A 132 1.786 -13.832 3.247 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.893 -11.505 5.852 1.00 0.00 H ATOM 99 HH22 ARG A 132 1.919 -13.185 5.437 1.00 0.00 H ATOM 100 N GLU A 133 0.684 -6.144 3.292 1.00 0.00 N ATOM 101 CA GLU A 133 1.159 -5.079 4.166 1.00 0.00 C ATOM 102 C GLU A 133 2.604 -4.711 3.840 1.00 0.00 C ATOM 103 O GLU A 133 3.506 -5.541 3.949 1.00 0.00 O ATOM 104 CB GLU A 133 1.047 -5.507 5.630 1.00 0.00 C ATOM 105 CG GLU A 133 1.788 -6.797 5.946 1.00 0.00 C ATOM 106 CD GLU A 133 0.995 -7.718 6.851 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.023 -8.274 6.389 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.392 -7.883 8.024 1.00 0.00 O ATOM 109 H GLU A 133 0.393 -6.993 3.685 1.00 0.00 H ATOM 110 HA GLU A 133 0.534 -4.214 4.004 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.452 -4.723 6.255 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.004 -5.646 5.874 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.992 -7.314 5.022 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.720 -6.550 6.433 1.00 0.00 H ATOM 115 N GLY A 134 2.813 -3.462 3.440 1.00 0.00 N ATOM 116 CA GLY A 134 4.149 -3.004 3.104 1.00 0.00 C ATOM 117 C GLY A 134 4.384 -2.940 1.606 1.00 0.00 C ATOM 118 O GLY A 134 5.527 -2.927 1.153 1.00 0.00 O ATOM 119 H GLY A 134 2.055 -2.844 3.372 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.296 -2.019 3.522 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.867 -3.679 3.541 1.00 0.00 H ATOM 122 N ASP A 135 3.300 -2.898 0.835 1.00 0.00 N ATOM 123 CA ASP A 135 3.399 -2.835 -0.618 1.00 0.00 C ATOM 124 C ASP A 135 3.781 -1.430 -1.076 1.00 0.00 C ATOM 125 O ASP A 135 3.589 -0.456 -0.348 1.00 0.00 O ATOM 126 CB ASP A 135 2.074 -3.252 -1.259 1.00 0.00 C ATOM 127 CG ASP A 135 2.271 -4.169 -2.449 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.001 -3.781 -3.384 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.695 -5.278 -2.446 1.00 0.00 O ATOM 130 H ASP A 135 2.413 -2.910 1.254 1.00 0.00 H ATOM 131 HA ASP A 135 4.170 -3.523 -0.927 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.473 -3.769 -0.526 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.547 -2.369 -1.591 1.00 0.00 H ATOM 134 N GLN A 136 4.326 -1.336 -2.285 1.00 0.00 N ATOM 135 CA GLN A 136 4.738 -0.052 -2.840 1.00 0.00 C ATOM 136 C GLN A 136 3.825 0.369 -3.987 1.00 0.00 C ATOM 137 O GLN A 136 3.616 -0.384 -4.938 1.00 0.00 O ATOM 138 CB GLN A 136 6.187 -0.123 -3.326 1.00 0.00 C ATOM 139 CG GLN A 136 6.457 -1.289 -4.264 1.00 0.00 C ATOM 140 CD GLN A 136 7.633 -1.033 -5.188 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.597 -0.129 -6.023 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.684 -1.830 -5.042 1.00 0.00 N ATOM 143 H GLN A 136 4.454 -2.149 -2.816 1.00 0.00 H ATOM 144 HA GLN A 136 4.670 0.685 -2.054 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.426 0.792 -3.846 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.837 -0.221 -2.471 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.667 -2.169 -3.675 1.00 0.00 H ATOM 148 HG3 GLN A 136 5.577 -1.462 -4.866 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.643 -2.529 -4.357 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.458 -1.687 -5.626 1.00 0.00 H ATOM 151 N VAL A 137 3.285 1.580 -3.890 1.00 0.00 N ATOM 152 CA VAL A 137 2.394 2.110 -4.916 1.00 0.00 C ATOM 153 C VAL A 137 2.657 3.593 -5.150 1.00 0.00 C ATOM 154 O VAL A 137 2.910 4.340 -4.205 1.00 0.00 O ATOM 155 CB VAL A 137 0.916 1.918 -4.525 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.521 0.451 -4.618 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.660 2.461 -3.127 1.00 0.00 C ATOM 158 H VAL A 137 3.492 2.132 -3.107 1.00 0.00 H ATOM 159 HA VAL A 137 2.578 1.569 -5.833 1.00 0.00 H ATOM 160 HB VAL A 137 0.306 2.476 -5.222 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.165 0.314 -5.440 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.043 0.146 -3.698 1.00 0.00 H ATOM 163 HG13 VAL A 137 1.403 -0.151 -4.781 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.400 2.614 -2.989 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.180 3.401 -3.006 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.020 1.753 -2.395 1.00 0.00 H ATOM 167 N ARG A 138 2.598 4.018 -6.409 1.00 0.00 N ATOM 168 CA ARG A 138 2.834 5.417 -6.748 1.00 0.00 C ATOM 169 C ARG A 138 1.594 6.258 -6.472 1.00 0.00 C ATOM 170 O ARG A 138 0.487 5.734 -6.340 1.00 0.00 O ATOM 171 CB ARG A 138 3.250 5.559 -8.216 1.00 0.00 C ATOM 172 CG ARG A 138 4.592 6.254 -8.405 1.00 0.00 C ATOM 173 CD ARG A 138 5.442 5.549 -9.451 1.00 0.00 C ATOM 174 NE ARG A 138 4.707 5.325 -10.695 1.00 0.00 N ATOM 175 CZ ARG A 138 5.288 5.039 -11.858 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.610 4.944 -11.942 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.546 4.848 -12.940 1.00 0.00 N ATOM 178 H ARG A 138 2.392 3.378 -7.123 1.00 0.00 H ATOM 179 HA ARG A 138 3.638 5.774 -6.123 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.310 4.576 -8.658 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.497 6.132 -8.737 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.423 7.273 -8.724 1.00 0.00 H ATOM 183 HG3 ARG A 138 5.122 6.253 -7.464 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.309 6.156 -9.661 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.761 4.596 -9.055 1.00 0.00 H ATOM 186 HE ARG A 138 3.731 5.392 -10.661 1.00 0.00 H ATOM 187 HH11 ARG A 138 7.176 5.088 -11.130 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.040 4.729 -12.819 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.551 4.918 -12.882 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.983 4.633 -13.814 1.00 0.00 H ATOM 191 N VAL A 139 1.793 7.566 -6.379 1.00 0.00 N ATOM 192 CA VAL A 139 0.703 8.495 -6.110 1.00 0.00 C ATOM 193 C VAL A 139 -0.104 8.797 -7.373 1.00 0.00 C ATOM 194 O VAL A 139 0.419 8.735 -8.486 1.00 0.00 O ATOM 195 CB VAL A 139 1.244 9.813 -5.526 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.103 10.721 -5.099 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.182 9.537 -4.358 1.00 0.00 C ATOM 198 H VAL A 139 2.703 7.914 -6.489 1.00 0.00 H ATOM 199 HA VAL A 139 0.052 8.043 -5.377 1.00 0.00 H ATOM 200 HB VAL A 139 1.806 10.316 -6.298 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.793 10.135 -4.961 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.065 11.464 -5.863 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.360 11.211 -4.172 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.447 8.490 -4.348 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.689 9.792 -3.431 1.00 0.00 H ATOM 206 HG23 VAL A 139 3.075 10.134 -4.466 1.00 0.00 H ATOM 207 N VAL A 140 -1.387 9.110 -7.189 1.00 0.00 N ATOM 208 CA VAL A 140 -2.279 9.408 -8.310 1.00 0.00 C ATOM 209 C VAL A 140 -2.364 10.906 -8.607 1.00 0.00 C ATOM 210 O VAL A 140 -2.778 11.304 -9.696 1.00 0.00 O ATOM 211 CB VAL A 140 -3.701 8.890 -8.034 1.00 0.00 C ATOM 212 CG1 VAL A 140 -3.691 7.383 -7.834 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.300 9.598 -6.825 1.00 0.00 C ATOM 214 H VAL A 140 -1.746 9.131 -6.277 1.00 0.00 H ATOM 215 HA VAL A 140 -1.899 8.898 -9.183 1.00 0.00 H ATOM 216 HB VAL A 140 -4.316 9.112 -8.895 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.569 6.894 -8.790 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.624 7.073 -7.388 1.00 0.00 H ATOM 219 HG13 VAL A 140 -2.872 7.113 -7.185 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.432 10.646 -7.051 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.634 9.497 -5.981 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.255 9.157 -6.586 1.00 0.00 H ATOM 223 N SER A 141 -1.989 11.731 -7.636 1.00 0.00 N ATOM 224 CA SER A 141 -2.049 13.180 -7.806 1.00 0.00 C ATOM 225 C SER A 141 -0.862 13.685 -8.618 1.00 0.00 C ATOM 226 O SER A 141 0.196 13.062 -8.638 1.00 0.00 O ATOM 227 CB SER A 141 -2.079 13.873 -6.442 1.00 0.00 C ATOM 228 OG SER A 141 -3.391 13.886 -5.906 1.00 0.00 O ATOM 229 H SER A 141 -1.683 11.361 -6.784 1.00 0.00 H ATOM 230 HA SER A 141 -2.960 13.413 -8.338 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.430 13.344 -5.760 1.00 0.00 H ATOM 232 HB3 SER A 141 -1.736 14.891 -6.551 1.00 0.00 H ATOM 233 HG SER A 141 -3.675 14.794 -5.781 1.00 0.00 H ATOM 234 N GLY A 142 -1.054 14.814 -9.295 1.00 0.00 N ATOM 235 CA GLY A 142 0.004 15.383 -10.112 1.00 0.00 C ATOM 236 C GLY A 142 1.210 15.821 -9.299 1.00 0.00 C ATOM 237 O GLY A 142 2.300 15.274 -9.467 1.00 0.00 O ATOM 238 H GLY A 142 -1.924 15.261 -9.245 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.321 14.647 -10.833 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.389 16.241 -10.640 1.00 0.00 H ATOM 241 N PRO A 143 1.049 16.811 -8.406 1.00 0.00 N ATOM 242 CA PRO A 143 2.145 17.312 -7.571 1.00 0.00 C ATOM 243 C PRO A 143 2.846 16.199 -6.800 1.00 0.00 C ATOM 244 O PRO A 143 4.001 16.341 -6.397 1.00 0.00 O ATOM 245 CB PRO A 143 1.457 18.287 -6.600 1.00 0.00 C ATOM 246 CG PRO A 143 -0.006 18.023 -6.736 1.00 0.00 C ATOM 247 CD PRO A 143 -0.208 17.521 -8.135 1.00 0.00 C ATOM 248 HA PRO A 143 2.873 17.848 -8.162 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.800 18.094 -5.595 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.700 19.302 -6.877 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.312 17.274 -6.021 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.559 18.937 -6.581 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.053 16.849 -8.179 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.341 18.346 -8.819 1.00 0.00 H ATOM 255 N PHE A 144 2.143 15.089 -6.599 1.00 0.00 N ATOM 256 CA PHE A 144 2.699 13.951 -5.875 1.00 0.00 C ATOM 257 C PHE A 144 2.936 12.758 -6.802 1.00 0.00 C ATOM 258 O PHE A 144 3.370 11.699 -6.354 1.00 0.00 O ATOM 259 CB PHE A 144 1.752 13.528 -4.750 1.00 0.00 C ATOM 260 CG PHE A 144 1.197 14.671 -3.950 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.015 15.704 -3.523 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.149 14.706 -3.625 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.498 16.754 -2.786 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.671 15.750 -2.890 1.00 0.00 C ATOM 265 CZ PHE A 144 0.152 16.777 -2.469 1.00 0.00 C ATOM 266 H PHE A 144 1.228 15.034 -6.942 1.00 0.00 H ATOM 267 HA PHE A 144 3.642 14.254 -5.446 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.919 12.999 -5.179 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.277 12.870 -4.073 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.064 15.687 -3.771 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.793 13.903 -3.951 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.144 17.555 -2.459 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.724 15.764 -2.644 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.255 17.595 -1.893 1.00 0.00 H ATOM 275 N ALA A 145 2.635 12.927 -8.089 1.00 0.00 N ATOM 276 CA ALA A 145 2.796 11.849 -9.066 1.00 0.00 C ATOM 277 C ALA A 145 4.264 11.519 -9.341 1.00 0.00 C ATOM 278 O ALA A 145 4.668 11.385 -10.497 1.00 0.00 O ATOM 279 CB ALA A 145 2.088 12.212 -10.364 1.00 0.00 C ATOM 280 H ALA A 145 2.281 13.788 -8.390 1.00 0.00 H ATOM 281 HA ALA A 145 2.314 10.969 -8.664 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.067 11.866 -10.325 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.595 11.746 -11.195 1.00 0.00 H ATOM 284 HB3 ALA A 145 2.099 13.284 -10.492 1.00 0.00 H ATOM 285 N ASP A 146 5.053 11.366 -8.286 1.00 0.00 N ATOM 286 CA ASP A 146 6.461 11.030 -8.433 1.00 0.00 C ATOM 287 C ASP A 146 7.015 10.459 -7.138 1.00 0.00 C ATOM 288 O ASP A 146 8.187 10.643 -6.811 1.00 0.00 O ATOM 289 CB ASP A 146 7.269 12.254 -8.865 1.00 0.00 C ATOM 290 CG ASP A 146 7.075 13.433 -7.931 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.926 13.672 -7.504 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.075 14.120 -7.626 1.00 0.00 O ATOM 293 H ASP A 146 4.680 11.464 -7.389 1.00 0.00 H ATOM 294 HA ASP A 146 6.533 10.270 -9.197 1.00 0.00 H ATOM 295 HB2 ASP A 146 8.318 12.000 -8.879 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.961 12.550 -9.856 1.00 0.00 H ATOM 297 N PHE A 147 6.157 9.761 -6.407 1.00 0.00 N ATOM 298 CA PHE A 147 6.543 9.152 -5.142 1.00 0.00 C ATOM 299 C PHE A 147 5.656 7.956 -4.834 1.00 0.00 C ATOM 300 O PHE A 147 4.469 7.951 -5.160 1.00 0.00 O ATOM 301 CB PHE A 147 6.454 10.173 -4.007 1.00 0.00 C ATOM 302 CG PHE A 147 7.115 11.484 -4.321 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.494 11.610 -4.267 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.357 12.590 -4.670 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.104 12.815 -4.556 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.962 13.798 -4.960 1.00 0.00 C ATOM 307 CZ PHE A 147 8.337 13.911 -4.903 1.00 0.00 C ATOM 308 H PHE A 147 5.238 9.652 -6.731 1.00 0.00 H ATOM 309 HA PHE A 147 7.565 8.815 -5.234 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.414 10.368 -3.789 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.929 9.761 -3.128 1.00 0.00 H ATOM 312 HD1 PHE A 147 9.095 10.755 -3.998 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.281 12.502 -4.714 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.180 12.901 -4.511 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.360 14.653 -5.231 1.00 0.00 H ATOM 316 HZ PHE A 147 8.812 14.854 -5.129 1.00 0.00 H ATOM 317 N THR A 148 6.235 6.944 -4.206 1.00 0.00 N ATOM 318 CA THR A 148 5.490 5.743 -3.855 1.00 0.00 C ATOM 319 C THR A 148 5.074 5.772 -2.391 1.00 0.00 C ATOM 320 O THR A 148 5.431 6.689 -1.651 1.00 0.00 O ATOM 321 CB THR A 148 6.326 4.493 -4.139 1.00 0.00 C ATOM 322 OG1 THR A 148 7.543 4.531 -3.415 1.00 0.00 O ATOM 323 CG2 THR A 148 6.667 4.320 -5.603 1.00 0.00 C ATOM 324 H THR A 148 7.185 7.004 -3.970 1.00 0.00 H ATOM 325 HA THR A 148 4.603 5.719 -4.470 1.00 0.00 H ATOM 326 HB THR A 148 5.771 3.623 -3.823 1.00 0.00 H ATOM 327 HG1 THR A 148 7.369 4.788 -2.507 1.00 0.00 H ATOM 328 HG21 THR A 148 5.919 3.701 -6.075 1.00 0.00 H ATOM 329 HG22 THR A 148 7.636 3.849 -5.694 1.00 0.00 H ATOM 330 HG23 THR A 148 6.690 5.287 -6.084 1.00 0.00 H ATOM 331 N GLY A 149 4.314 4.764 -1.977 1.00 0.00 N ATOM 332 CA GLY A 149 3.861 4.698 -0.602 1.00 0.00 C ATOM 333 C GLY A 149 3.973 3.305 -0.017 1.00 0.00 C ATOM 334 O GLY A 149 3.900 2.312 -0.741 1.00 0.00 O ATOM 335 H GLY A 149 4.058 4.062 -2.611 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.455 5.375 -0.007 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.829 5.013 -0.560 1.00 0.00 H ATOM 338 N THR A 150 4.154 3.232 1.296 1.00 0.00 N ATOM 339 CA THR A 150 4.277 1.951 1.984 1.00 0.00 C ATOM 340 C THR A 150 3.099 1.721 2.924 1.00 0.00 C ATOM 341 O THR A 150 2.949 2.419 3.927 1.00 0.00 O ATOM 342 CB THR A 150 5.588 1.895 2.769 1.00 0.00 C ATOM 343 OG1 THR A 150 6.606 2.616 2.100 1.00 0.00 O ATOM 344 CG2 THR A 150 6.092 0.485 2.990 1.00 0.00 C ATOM 345 H THR A 150 4.204 4.059 1.819 1.00 0.00 H ATOM 346 HA THR A 150 4.283 1.172 1.235 1.00 0.00 H ATOM 347 HB THR A 150 5.433 2.346 3.739 1.00 0.00 H ATOM 348 HG1 THR A 150 6.357 3.541 2.037 1.00 0.00 H ATOM 349 HG21 THR A 150 5.456 -0.212 2.466 1.00 0.00 H ATOM 350 HG22 THR A 150 6.081 0.259 4.046 1.00 0.00 H ATOM 351 HG23 THR A 150 7.102 0.401 2.614 1.00 0.00 H ATOM 352 N VAL A 151 2.264 0.742 2.595 1.00 0.00 N ATOM 353 CA VAL A 151 1.101 0.424 3.414 1.00 0.00 C ATOM 354 C VAL A 151 1.521 -0.121 4.774 1.00 0.00 C ATOM 355 O VAL A 151 1.999 -1.250 4.881 1.00 0.00 O ATOM 356 CB VAL A 151 0.186 -0.604 2.722 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.110 -0.777 3.500 1.00 0.00 C ATOM 358 CG2 VAL A 151 -0.095 -0.189 1.286 1.00 0.00 C ATOM 359 H VAL A 151 2.435 0.219 1.781 1.00 0.00 H ATOM 360 HA VAL A 151 0.538 1.335 3.561 1.00 0.00 H ATOM 361 HB VAL A 151 0.698 -1.556 2.705 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.422 -1.810 3.455 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.876 -0.151 3.066 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.953 -0.491 4.529 1.00 0.00 H ATOM 365 HG21 VAL A 151 -1.110 -0.454 1.027 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.590 -0.695 0.624 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.033 0.880 1.189 1.00 0.00 H ATOM 368 N THR A 152 1.338 0.689 5.811 1.00 0.00 N ATOM 369 CA THR A 152 1.700 0.291 7.166 1.00 0.00 C ATOM 370 C THR A 152 0.542 -0.433 7.847 1.00 0.00 C ATOM 371 O THR A 152 0.714 -1.519 8.400 1.00 0.00 O ATOM 372 CB THR A 152 2.111 1.513 7.990 1.00 0.00 C ATOM 373 OG1 THR A 152 2.349 2.629 7.151 1.00 0.00 O ATOM 374 CG2 THR A 152 3.358 1.285 8.815 1.00 0.00 C ATOM 375 H THR A 152 0.953 1.578 5.661 1.00 0.00 H ATOM 376 HA THR A 152 2.539 -0.385 7.099 1.00 0.00 H ATOM 377 HB THR A 152 1.308 1.765 8.668 1.00 0.00 H ATOM 378 HG1 THR A 152 2.604 3.385 7.685 1.00 0.00 H ATOM 379 HG21 THR A 152 3.763 2.239 9.125 1.00 0.00 H ATOM 380 HG22 THR A 152 4.091 0.759 8.220 1.00 0.00 H ATOM 381 HG23 THR A 152 3.112 0.697 9.687 1.00 0.00 H ATOM 382 N GLU A 153 -0.639 0.176 7.802 1.00 0.00 N ATOM 383 CA GLU A 153 -1.824 -0.412 8.416 1.00 0.00 C ATOM 384 C GLU A 153 -3.032 -0.303 7.489 1.00 0.00 C ATOM 385 O GLU A 153 -3.021 0.463 6.524 1.00 0.00 O ATOM 386 CB GLU A 153 -2.126 0.274 9.750 1.00 0.00 C ATOM 387 CG GLU A 153 -1.619 -0.497 10.958 1.00 0.00 C ATOM 388 CD GLU A 153 -1.542 0.361 12.207 1.00 0.00 C ATOM 389 OE1 GLU A 153 -2.347 1.308 12.326 1.00 0.00 O ATOM 390 OE2 GLU A 153 -0.675 0.086 13.063 1.00 0.00 O ATOM 391 H GLU A 153 -0.715 1.040 7.347 1.00 0.00 H ATOM 392 HA GLU A 153 -1.620 -1.457 8.597 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.662 1.250 9.752 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.196 0.394 9.849 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.288 -1.323 11.149 1.00 0.00 H ATOM 396 HG3 GLU A 153 -0.633 -0.878 10.739 1.00 0.00 H ATOM 397 N ILE A 154 -4.072 -1.074 7.790 1.00 0.00 N ATOM 398 CA ILE A 154 -5.289 -1.064 6.987 1.00 0.00 C ATOM 399 C ILE A 154 -6.518 -0.817 7.856 1.00 0.00 C ATOM 400 O ILE A 154 -6.530 -1.158 9.040 1.00 0.00 O ATOM 401 CB ILE A 154 -5.471 -2.393 6.225 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.191 -2.753 5.467 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.654 -2.301 5.272 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.794 -4.206 5.606 1.00 0.00 C ATOM 405 H ILE A 154 -4.021 -1.662 8.572 1.00 0.00 H ATOM 406 HA ILE A 154 -5.206 -0.268 6.263 1.00 0.00 H ATOM 407 HB ILE A 154 -5.683 -3.168 6.946 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.335 -2.549 4.415 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.377 -2.148 5.838 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.683 -3.183 4.650 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.545 -1.425 4.650 1.00 0.00 H ATOM 412 HG23 ILE A 154 -7.569 -2.229 5.840 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.555 -4.416 6.639 1.00 0.00 H ATOM 414 HD12 ILE A 154 -2.930 -4.404 4.989 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.613 -4.836 5.291 1.00 0.00 H ATOM 416 N ASN A 155 -7.548 -0.225 7.263 1.00 0.00 N ATOM 417 CA ASN A 155 -8.781 0.067 7.984 1.00 0.00 C ATOM 418 C ASN A 155 -9.942 -0.759 7.435 1.00 0.00 C ATOM 419 O ASN A 155 -10.678 -0.305 6.558 1.00 0.00 O ATOM 420 CB ASN A 155 -9.109 1.559 7.890 1.00 0.00 C ATOM 421 CG ASN A 155 -9.630 2.120 9.199 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.886 2.251 10.171 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.915 2.456 9.229 1.00 0.00 N ATOM 424 H ASN A 155 -7.478 0.021 6.318 1.00 0.00 H ATOM 425 HA ASN A 155 -8.629 -0.194 9.021 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.214 2.100 7.619 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.861 1.709 7.130 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.446 2.325 8.417 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.278 2.822 10.063 1.00 0.00 H ATOM 430 N PRO A 156 -10.123 -1.990 7.945 1.00 0.00 N ATOM 431 CA PRO A 156 -11.200 -2.879 7.499 1.00 0.00 C ATOM 432 C PRO A 156 -12.576 -2.398 7.955 1.00 0.00 C ATOM 433 O PRO A 156 -13.586 -2.681 7.313 1.00 0.00 O ATOM 434 CB PRO A 156 -10.857 -4.214 8.161 1.00 0.00 C ATOM 435 CG PRO A 156 -10.065 -3.845 9.367 1.00 0.00 C ATOM 436 CD PRO A 156 -9.292 -2.611 8.994 1.00 0.00 C ATOM 437 HA PRO A 156 -11.200 -2.994 6.426 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.766 -4.733 8.427 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.277 -4.819 7.479 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.729 -3.637 10.192 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.389 -4.648 9.622 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.193 -1.956 9.846 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.319 -2.877 8.606 1.00 0.00 H ATOM 444 N GLU A 157 -12.605 -1.670 9.067 1.00 0.00 N ATOM 445 CA GLU A 157 -13.857 -1.152 9.607 1.00 0.00 C ATOM 446 C GLU A 157 -14.544 -0.232 8.604 1.00 0.00 C ATOM 447 O GLU A 157 -15.727 -0.396 8.305 1.00 0.00 O ATOM 448 CB GLU A 157 -13.601 -0.400 10.915 1.00 0.00 C ATOM 449 CG GLU A 157 -14.700 -0.587 11.948 1.00 0.00 C ATOM 450 CD GLU A 157 -14.808 0.586 12.902 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.442 1.711 12.504 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.262 0.380 14.048 1.00 0.00 O ATOM 453 H GLU A 157 -11.767 -1.478 9.536 1.00 0.00 H ATOM 454 HA GLU A 157 -14.503 -1.992 9.807 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.672 -0.750 11.342 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.513 0.654 10.700 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.643 -0.703 11.435 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.492 -1.480 12.520 1.00 0.00 H ATOM 459 N ARG A 158 -13.797 0.738 8.087 1.00 0.00 N ATOM 460 CA ARG A 158 -14.337 1.685 7.117 1.00 0.00 C ATOM 461 C ARG A 158 -13.990 1.263 5.694 1.00 0.00 C ATOM 462 O ARG A 158 -14.868 0.898 4.912 1.00 0.00 O ATOM 463 CB ARG A 158 -13.803 3.092 7.391 1.00 0.00 C ATOM 464 CG ARG A 158 -14.761 4.196 6.973 1.00 0.00 C ATOM 465 CD ARG A 158 -14.219 5.570 7.333 1.00 0.00 C ATOM 466 NE ARG A 158 -15.273 6.474 7.786 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.950 6.315 8.921 1.00 0.00 C ATOM 468 NH1 ARG A 158 -15.686 5.287 9.720 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.892 7.186 9.258 1.00 0.00 N ATOM 470 H ARG A 158 -12.860 0.820 8.364 1.00 0.00 H ATOM 471 HA ARG A 158 -15.411 1.690 7.225 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.610 3.192 8.448 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.878 3.224 6.851 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.909 4.147 5.905 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.706 4.049 7.477 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.490 5.460 8.122 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.742 5.995 6.461 1.00 0.00 H ATOM 478 HE ARG A 158 -15.487 7.241 7.213 1.00 0.00 H ATOM 479 HH11 ARG A 158 -14.978 4.628 9.470 1.00 0.00 H ATOM 480 HH12 ARG A 158 -16.199 5.173 10.571 1.00 0.00 H ATOM 481 HH21 ARG A 158 -17.093 7.960 8.659 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.400 7.065 10.110 1.00 0.00 H ATOM 483 N GLY A 159 -12.703 1.315 5.362 1.00 0.00 N ATOM 484 CA GLY A 159 -12.266 0.935 4.032 1.00 0.00 C ATOM 485 C GLY A 159 -11.160 1.832 3.508 1.00 0.00 C ATOM 486 O GLY A 159 -11.265 2.379 2.410 1.00 0.00 O ATOM 487 H GLY A 159 -12.047 1.613 6.027 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.905 -0.083 4.062 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.107 0.988 3.358 1.00 0.00 H ATOM 490 N LYS A 160 -10.098 1.981 4.292 1.00 0.00 N ATOM 491 CA LYS A 160 -8.968 2.815 3.900 1.00 0.00 C ATOM 492 C LYS A 160 -7.652 2.070 4.093 1.00 0.00 C ATOM 493 O LYS A 160 -7.635 0.928 4.552 1.00 0.00 O ATOM 494 CB LYS A 160 -8.958 4.111 4.713 1.00 0.00 C ATOM 495 CG LYS A 160 -10.271 4.876 4.658 1.00 0.00 C ATOM 496 CD LYS A 160 -10.298 6.008 5.672 1.00 0.00 C ATOM 497 CE LYS A 160 -10.964 7.250 5.103 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.247 6.928 4.419 1.00 0.00 N ATOM 499 H LYS A 160 -10.074 1.517 5.155 1.00 0.00 H ATOM 500 HA LYS A 160 -9.082 3.056 2.854 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.750 3.873 5.746 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.176 4.752 4.335 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.393 5.290 3.668 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.082 4.194 4.869 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.847 5.685 6.543 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.284 6.251 5.953 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.160 7.941 5.910 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.293 7.709 4.392 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -12.639 6.040 4.792 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.091 6.820 3.396 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -12.936 7.692 4.574 1.00 0.00 H ATOM 512 N VAL A 161 -6.550 2.725 3.743 1.00 0.00 N ATOM 513 CA VAL A 161 -5.229 2.124 3.881 1.00 0.00 C ATOM 514 C VAL A 161 -4.184 3.174 4.239 1.00 0.00 C ATOM 515 O VAL A 161 -4.005 4.156 3.519 1.00 0.00 O ATOM 516 CB VAL A 161 -4.797 1.406 2.587 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.733 0.246 2.282 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.749 2.383 1.422 1.00 0.00 C ATOM 519 H VAL A 161 -6.626 3.635 3.385 1.00 0.00 H ATOM 520 HA VAL A 161 -5.278 1.393 4.673 1.00 0.00 H ATOM 521 HB VAL A 161 -3.804 1.006 2.736 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.508 0.578 1.607 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.179 -0.109 3.198 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.174 -0.555 1.819 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.404 3.216 1.623 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.068 1.882 0.518 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.738 2.743 1.296 1.00 0.00 H ATOM 528 N LYS A 162 -3.495 2.959 5.356 1.00 0.00 N ATOM 529 CA LYS A 162 -2.467 3.888 5.807 1.00 0.00 C ATOM 530 C LYS A 162 -1.168 3.664 5.042 1.00 0.00 C ATOM 531 O LYS A 162 -0.559 2.598 5.133 1.00 0.00 O ATOM 532 CB LYS A 162 -2.227 3.726 7.308 1.00 0.00 C ATOM 533 CG LYS A 162 -1.304 4.783 7.891 1.00 0.00 C ATOM 534 CD LYS A 162 -0.967 4.487 9.343 1.00 0.00 C ATOM 535 CE LYS A 162 -0.512 5.739 10.077 1.00 0.00 C ATOM 536 NZ LYS A 162 0.025 5.425 11.430 1.00 0.00 N ATOM 537 H LYS A 162 -3.684 2.157 5.886 1.00 0.00 H ATOM 538 HA LYS A 162 -2.817 4.891 5.612 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.175 3.782 7.821 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.786 2.756 7.488 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.389 4.805 7.317 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.794 5.745 7.832 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.846 4.095 9.834 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.177 3.753 9.377 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.260 6.220 9.495 1.00 0.00 H ATOM 546 HE3 LYS A 162 -1.355 6.407 10.180 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.744 4.675 11.364 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.741 5.102 12.053 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.462 6.273 11.847 1.00 0.00 H ATOM 550 N VAL A 163 -0.751 4.673 4.285 1.00 0.00 N ATOM 551 CA VAL A 163 0.475 4.581 3.500 1.00 0.00 C ATOM 552 C VAL A 163 1.428 5.723 3.837 1.00 0.00 C ATOM 553 O VAL A 163 0.997 6.815 4.206 1.00 0.00 O ATOM 554 CB VAL A 163 0.177 4.602 1.988 1.00 0.00 C ATOM 555 CG1 VAL A 163 1.365 4.072 1.204 1.00 0.00 C ATOM 556 CG2 VAL A 163 -1.076 3.797 1.672 1.00 0.00 C ATOM 557 H VAL A 163 -1.281 5.496 4.251 1.00 0.00 H ATOM 558 HA VAL A 163 0.954 3.643 3.738 1.00 0.00 H ATOM 559 HB VAL A 163 0.005 5.627 1.689 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.554 3.048 1.486 1.00 0.00 H ATOM 561 HG12 VAL A 163 2.236 4.673 1.421 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.149 4.120 0.146 1.00 0.00 H ATOM 563 HG21 VAL A 163 -1.887 4.133 2.302 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.887 2.751 1.855 1.00 0.00 H ATOM 565 HG23 VAL A 163 -1.343 3.938 0.636 1.00 0.00 H ATOM 566 N MET A 164 2.726 5.464 3.707 1.00 0.00 N ATOM 567 CA MET A 164 3.739 6.471 3.999 1.00 0.00 C ATOM 568 C MET A 164 4.315 7.058 2.712 1.00 0.00 C ATOM 569 O MET A 164 4.941 6.352 1.921 1.00 0.00 O ATOM 570 CB MET A 164 4.857 5.868 4.857 1.00 0.00 C ATOM 571 CG MET A 164 5.808 4.963 4.090 1.00 0.00 C ATOM 572 SD MET A 164 6.911 4.036 5.175 1.00 0.00 S ATOM 573 CE MET A 164 8.465 4.201 4.301 1.00 0.00 C ATOM 574 H MET A 164 3.008 4.574 3.408 1.00 0.00 H ATOM 575 HA MET A 164 3.261 7.264 4.556 1.00 0.00 H ATOM 576 HB2 MET A 164 5.434 6.669 5.292 1.00 0.00 H ATOM 577 HB3 MET A 164 4.409 5.287 5.652 1.00 0.00 H ATOM 578 HG2 MET A 164 5.227 4.263 3.508 1.00 0.00 H ATOM 579 HG3 MET A 164 6.406 5.570 3.426 1.00 0.00 H ATOM 580 HE1 MET A 164 9.259 4.381 5.010 1.00 0.00 H ATOM 581 HE2 MET A 164 8.404 5.028 3.611 1.00 0.00 H ATOM 582 HE3 MET A 164 8.670 3.292 3.755 1.00 0.00 H ATOM 583 N VAL A 165 4.103 8.354 2.509 1.00 0.00 N ATOM 584 CA VAL A 165 4.601 9.034 1.318 1.00 0.00 C ATOM 585 C VAL A 165 5.679 10.050 1.678 1.00 0.00 C ATOM 586 O VAL A 165 5.557 10.779 2.662 1.00 0.00 O ATOM 587 CB VAL A 165 3.469 9.751 0.558 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.655 8.754 -0.251 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.580 10.521 1.522 1.00 0.00 C ATOM 590 H VAL A 165 3.597 8.865 3.176 1.00 0.00 H ATOM 591 HA VAL A 165 5.030 8.288 0.664 1.00 0.00 H ATOM 592 HB VAL A 165 3.916 10.456 -0.127 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.242 7.864 -0.424 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.385 9.196 -1.200 1.00 0.00 H ATOM 595 HG13 VAL A 165 1.759 8.495 0.293 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.133 9.835 2.227 1.00 0.00 H ATOM 597 HG22 VAL A 165 1.802 11.026 0.968 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.172 11.249 2.055 1.00 0.00 H ATOM 599 N THR A 166 6.734 10.095 0.871 1.00 0.00 N ATOM 600 CA THR A 166 7.835 11.022 1.101 1.00 0.00 C ATOM 601 C THR A 166 7.684 12.270 0.236 1.00 0.00 C ATOM 602 O THR A 166 7.402 12.179 -0.959 1.00 0.00 O ATOM 603 CB THR A 166 9.173 10.342 0.804 1.00 0.00 C ATOM 604 OG1 THR A 166 9.097 8.952 1.069 1.00 0.00 O ATOM 605 CG2 THR A 166 10.323 10.901 1.611 1.00 0.00 C ATOM 606 H THR A 166 6.774 9.488 0.102 1.00 0.00 H ATOM 607 HA THR A 166 7.813 11.314 2.139 1.00 0.00 H ATOM 608 HB THR A 166 9.408 10.475 -0.243 1.00 0.00 H ATOM 609 HG1 THR A 166 8.820 8.815 1.979 1.00 0.00 H ATOM 610 HG21 THR A 166 10.740 10.122 2.231 1.00 0.00 H ATOM 611 HG22 THR A 166 9.966 11.706 2.235 1.00 0.00 H ATOM 612 HG23 THR A 166 11.084 11.275 0.942 1.00 0.00 H ATOM 613 N ILE A 167 7.873 13.435 0.847 1.00 0.00 N ATOM 614 CA ILE A 167 7.758 14.700 0.131 1.00 0.00 C ATOM 615 C ILE A 167 8.934 15.621 0.454 1.00 0.00 C ATOM 616 O ILE A 167 9.133 16.015 1.603 1.00 0.00 O ATOM 617 CB ILE A 167 6.425 15.411 0.462 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.136 16.519 -0.556 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.439 15.965 1.882 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.045 17.723 -0.431 1.00 0.00 C ATOM 621 H ILE A 167 8.097 13.444 1.801 1.00 0.00 H ATOM 622 HA ILE A 167 7.770 14.481 -0.928 1.00 0.00 H ATOM 623 HB ILE A 167 5.636 14.674 0.407 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.252 16.121 -1.552 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.117 16.858 -0.427 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.044 16.857 1.913 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.852 15.227 2.553 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.430 16.204 2.185 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.478 18.624 -0.615 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.844 17.648 -1.156 1.00 0.00 H ATOM 631 HD13 ILE A 167 7.465 17.760 0.562 1.00 0.00 H ATOM 632 N PHE A 168 9.715 15.956 -0.569 1.00 0.00 N ATOM 633 CA PHE A 168 10.875 16.824 -0.395 1.00 0.00 C ATOM 634 C PHE A 168 11.907 16.178 0.525 1.00 0.00 C ATOM 635 O PHE A 168 12.641 16.868 1.234 1.00 0.00 O ATOM 636 CB PHE A 168 10.446 18.181 0.171 1.00 0.00 C ATOM 637 CG PHE A 168 10.912 19.348 -0.651 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.176 19.885 -0.466 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.082 19.911 -1.610 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.604 20.959 -1.221 1.00 0.00 C ATOM 641 CE2 PHE A 168 10.507 20.987 -2.367 1.00 0.00 C ATOM 642 CZ PHE A 168 11.770 21.511 -2.173 1.00 0.00 C ATOM 643 H PHE A 168 9.510 15.607 -1.461 1.00 0.00 H ATOM 644 HA PHE A 168 11.323 16.976 -1.367 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.370 18.218 0.220 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.851 18.292 1.168 1.00 0.00 H ATOM 647 HD1 PHE A 168 12.830 19.453 0.278 1.00 0.00 H ATOM 648 HD2 PHE A 168 9.095 19.502 -1.762 1.00 0.00 H ATOM 649 HE1 PHE A 168 13.592 21.368 -1.065 1.00 0.00 H ATOM 650 HE2 PHE A 168 9.852 21.415 -3.111 1.00 0.00 H ATOM 651 HZ PHE A 168 12.103 22.351 -2.764 1.00 0.00 H ATOM 652 N GLY A 169 11.957 14.849 0.509 1.00 0.00 N ATOM 653 CA GLY A 169 12.902 14.133 1.347 1.00 0.00 C ATOM 654 C GLY A 169 12.463 14.074 2.796 1.00 0.00 C ATOM 655 O GLY A 169 13.263 14.306 3.703 1.00 0.00 O ATOM 656 H GLY A 169 11.347 14.352 -0.075 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.005 13.126 0.971 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.860 14.627 1.291 1.00 0.00 H ATOM 659 N ARG A 170 11.189 13.767 3.014 1.00 0.00 N ATOM 660 CA ARG A 170 10.645 13.680 4.365 1.00 0.00 C ATOM 661 C ARG A 170 9.387 12.816 4.390 1.00 0.00 C ATOM 662 O ARG A 170 8.460 13.029 3.609 1.00 0.00 O ATOM 663 CB ARG A 170 10.329 15.078 4.900 1.00 0.00 C ATOM 664 CG ARG A 170 10.660 15.256 6.372 1.00 0.00 C ATOM 665 CD ARG A 170 9.432 15.056 7.247 1.00 0.00 C ATOM 666 NE ARG A 170 9.488 15.867 8.461 1.00 0.00 N ATOM 667 CZ ARG A 170 10.311 15.623 9.478 1.00 0.00 C ATOM 668 NH1 ARG A 170 11.150 14.596 9.431 1.00 0.00 N ATOM 669 NH2 ARG A 170 10.296 16.412 10.544 1.00 0.00 N ATOM 670 H ARG A 170 10.600 13.594 2.250 1.00 0.00 H ATOM 671 HA ARG A 170 11.392 13.224 4.995 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.896 15.803 4.335 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.276 15.274 4.763 1.00 0.00 H ATOM 674 HG2 ARG A 170 11.411 14.533 6.653 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.042 16.253 6.527 1.00 0.00 H ATOM 676 HD2 ARG A 170 8.555 15.331 6.681 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.370 14.014 7.524 1.00 0.00 H ATOM 678 HE ARG A 170 8.879 16.633 8.520 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.166 13.999 8.629 1.00 0.00 H ATOM 680 HH12 ARG A 170 11.766 14.419 10.199 1.00 0.00 H ATOM 681 HH21 ARG A 170 9.667 17.187 10.584 1.00 0.00 H ATOM 682 HH22 ARG A 170 10.914 16.229 11.309 1.00 0.00 H ATOM 683 N GLU A 171 9.363 11.842 5.293 1.00 0.00 N ATOM 684 CA GLU A 171 8.218 10.946 5.420 1.00 0.00 C ATOM 685 C GLU A 171 6.950 11.729 5.748 1.00 0.00 C ATOM 686 O GLU A 171 6.991 12.722 6.473 1.00 0.00 O ATOM 687 CB GLU A 171 8.481 9.898 6.504 1.00 0.00 C ATOM 688 CG GLU A 171 8.930 8.553 5.953 1.00 0.00 C ATOM 689 CD GLU A 171 10.149 8.669 5.058 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.235 9.001 5.575 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.017 8.426 3.840 1.00 0.00 O ATOM 692 H GLU A 171 10.131 11.722 5.889 1.00 0.00 H ATOM 693 HA GLU A 171 8.083 10.446 4.474 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.251 10.267 7.166 1.00 0.00 H ATOM 695 HB3 GLU A 171 7.575 9.745 7.071 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.170 7.902 6.779 1.00 0.00 H ATOM 697 HG3 GLU A 171 8.120 8.126 5.380 1.00 0.00 H ATOM 698 N THR A 172 5.825 11.275 5.206 1.00 0.00 N ATOM 699 CA THR A 172 4.545 11.933 5.440 1.00 0.00 C ATOM 700 C THR A 172 3.414 10.911 5.528 1.00 0.00 C ATOM 701 O THR A 172 2.715 10.660 4.547 1.00 0.00 O ATOM 702 CB THR A 172 4.254 12.937 4.323 1.00 0.00 C ATOM 703 OG1 THR A 172 5.364 13.792 4.116 1.00 0.00 O ATOM 704 CG2 THR A 172 3.049 13.810 4.600 1.00 0.00 C ATOM 705 H THR A 172 5.855 10.479 4.635 1.00 0.00 H ATOM 706 HA THR A 172 4.611 12.461 6.379 1.00 0.00 H ATOM 707 HB THR A 172 4.067 12.397 3.407 1.00 0.00 H ATOM 708 HG1 THR A 172 6.012 13.349 3.565 1.00 0.00 H ATOM 709 HG21 THR A 172 2.255 13.206 5.013 1.00 0.00 H ATOM 710 HG22 THR A 172 2.714 14.263 3.679 1.00 0.00 H ATOM 711 HG23 THR A 172 3.318 14.582 5.305 1.00 0.00 H ATOM 712 N PRO A 173 3.220 10.304 6.712 1.00 0.00 N ATOM 713 CA PRO A 173 2.167 9.305 6.924 1.00 0.00 C ATOM 714 C PRO A 173 0.783 9.840 6.575 1.00 0.00 C ATOM 715 O PRO A 173 0.091 10.400 7.426 1.00 0.00 O ATOM 716 CB PRO A 173 2.257 8.996 8.423 1.00 0.00 C ATOM 717 CG PRO A 173 3.643 9.380 8.812 1.00 0.00 C ATOM 718 CD PRO A 173 4.008 10.544 7.935 1.00 0.00 C ATOM 719 HA PRO A 173 2.358 8.406 6.356 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.521 9.578 8.957 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.080 7.943 8.587 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.665 9.671 9.851 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.316 8.553 8.637 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.721 11.474 8.403 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.066 10.538 7.718 1.00 0.00 H ATOM 726 N VAL A 174 0.383 9.663 5.321 1.00 0.00 N ATOM 727 CA VAL A 174 -0.920 10.127 4.860 1.00 0.00 C ATOM 728 C VAL A 174 -1.860 8.955 4.603 1.00 0.00 C ATOM 729 O VAL A 174 -1.488 7.978 3.951 1.00 0.00 O ATOM 730 CB VAL A 174 -0.798 10.962 3.570 1.00 0.00 C ATOM 731 CG1 VAL A 174 -2.142 11.575 3.203 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.263 12.041 3.725 1.00 0.00 C ATOM 733 H VAL A 174 0.979 9.208 4.689 1.00 0.00 H ATOM 734 HA VAL A 174 -1.342 10.754 5.632 1.00 0.00 H ATOM 735 HB VAL A 174 -0.498 10.305 2.767 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.934 11.021 3.683 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.274 11.536 2.132 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.171 12.603 3.531 1.00 0.00 H ATOM 739 HG21 VAL A 174 -0.212 13.010 3.793 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.921 12.025 2.868 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.836 11.860 4.621 1.00 0.00 H ATOM 742 N GLU A 175 -3.084 9.059 5.112 1.00 0.00 N ATOM 743 CA GLU A 175 -4.078 8.009 4.928 1.00 0.00 C ATOM 744 C GLU A 175 -4.712 8.118 3.546 1.00 0.00 C ATOM 745 O GLU A 175 -5.213 9.175 3.165 1.00 0.00 O ATOM 746 CB GLU A 175 -5.154 8.095 6.011 1.00 0.00 C ATOM 747 CG GLU A 175 -5.721 9.494 6.199 1.00 0.00 C ATOM 748 CD GLU A 175 -5.173 10.184 7.433 1.00 0.00 C ATOM 749 OE1 GLU A 175 -5.538 9.772 8.555 1.00 0.00 O ATOM 750 OE2 GLU A 175 -4.379 11.135 7.279 1.00 0.00 O ATOM 751 H GLU A 175 -3.325 9.864 5.619 1.00 0.00 H ATOM 752 HA GLU A 175 -3.574 7.059 5.006 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.967 7.435 5.749 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.728 7.774 6.952 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.473 10.089 5.333 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.796 9.424 6.291 1.00 0.00 H ATOM 757 N LEU A 176 -4.675 7.024 2.794 1.00 0.00 N ATOM 758 CA LEU A 176 -5.235 7.005 1.446 1.00 0.00 C ATOM 759 C LEU A 176 -6.074 5.763 1.211 1.00 0.00 C ATOM 760 O LEU A 176 -6.490 5.083 2.149 1.00 0.00 O ATOM 761 CB LEU A 176 -4.118 7.028 0.398 1.00 0.00 C ATOM 762 CG LEU A 176 -2.735 7.443 0.907 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.654 7.012 -0.071 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.683 8.946 1.135 1.00 0.00 C ATOM 765 H LEU A 176 -4.254 6.212 3.148 1.00 0.00 H ATOM 766 HA LEU A 176 -5.853 7.881 1.323 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.045 6.029 -0.027 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.411 7.708 -0.389 1.00 0.00 H ATOM 769 HG LEU A 176 -2.544 6.954 1.851 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.687 7.647 -0.945 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.822 5.987 -0.364 1.00 0.00 H ATOM 772 HD13 LEU A 176 -0.686 7.099 0.401 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.590 9.267 1.626 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.588 9.452 0.185 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.834 9.187 1.757 1.00 0.00 H ATOM 776 N ASP A 177 -6.285 5.462 -0.065 1.00 0.00 N ATOM 777 CA ASP A 177 -7.032 4.293 -0.463 1.00 0.00 C ATOM 778 C ASP A 177 -6.551 3.808 -1.823 1.00 0.00 C ATOM 779 O ASP A 177 -5.982 4.573 -2.599 1.00 0.00 O ATOM 780 CB ASP A 177 -8.535 4.589 -0.503 1.00 0.00 C ATOM 781 CG ASP A 177 -8.998 5.418 0.679 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.749 6.642 0.680 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.610 4.843 1.604 1.00 0.00 O ATOM 784 H ASP A 177 -5.905 6.038 -0.760 1.00 0.00 H ATOM 785 HA ASP A 177 -6.837 3.528 0.268 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.764 5.128 -1.410 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.078 3.655 -0.500 1.00 0.00 H ATOM 788 N PHE A 178 -6.772 2.534 -2.097 1.00 0.00 N ATOM 789 CA PHE A 178 -6.355 1.928 -3.362 1.00 0.00 C ATOM 790 C PHE A 178 -6.742 2.798 -4.557 1.00 0.00 C ATOM 791 O PHE A 178 -6.085 2.765 -5.599 1.00 0.00 O ATOM 792 CB PHE A 178 -6.975 0.539 -3.514 1.00 0.00 C ATOM 793 CG PHE A 178 -6.853 -0.314 -2.282 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.615 -0.532 -1.695 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.972 -0.894 -1.710 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.500 -1.314 -0.563 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.863 -1.677 -0.577 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.625 -1.887 -0.003 1.00 0.00 C ATOM 799 H PHE A 178 -7.218 1.980 -1.428 1.00 0.00 H ATOM 800 HA PHE A 178 -5.280 1.828 -3.340 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.026 0.642 -3.740 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.487 0.021 -4.326 1.00 0.00 H ATOM 803 HD1 PHE A 178 -4.735 -0.085 -2.134 1.00 0.00 H ATOM 804 HD2 PHE A 178 -8.942 -0.730 -2.159 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.530 -1.478 -0.115 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.744 -2.123 -0.140 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.537 -2.499 0.884 1.00 0.00 H ATOM 808 N SER A 179 -7.811 3.575 -4.406 1.00 0.00 N ATOM 809 CA SER A 179 -8.284 4.448 -5.480 1.00 0.00 C ATOM 810 C SER A 179 -7.447 5.726 -5.581 1.00 0.00 C ATOM 811 O SER A 179 -7.703 6.574 -6.434 1.00 0.00 O ATOM 812 CB SER A 179 -9.753 4.806 -5.259 1.00 0.00 C ATOM 813 OG SER A 179 -10.469 4.803 -6.483 1.00 0.00 O ATOM 814 H SER A 179 -8.298 3.558 -3.555 1.00 0.00 H ATOM 815 HA SER A 179 -8.194 3.903 -6.407 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.202 4.085 -4.593 1.00 0.00 H ATOM 817 HB3 SER A 179 -9.820 5.791 -4.820 1.00 0.00 H ATOM 818 HG SER A 179 -9.948 5.242 -7.159 1.00 0.00 H ATOM 819 N GLN A 180 -6.449 5.862 -4.709 1.00 0.00 N ATOM 820 CA GLN A 180 -5.586 7.042 -4.712 1.00 0.00 C ATOM 821 C GLN A 180 -4.129 6.667 -4.984 1.00 0.00 C ATOM 822 O GLN A 180 -3.256 7.537 -5.023 1.00 0.00 O ATOM 823 CB GLN A 180 -5.693 7.776 -3.374 1.00 0.00 C ATOM 824 CG GLN A 180 -7.104 8.229 -3.038 1.00 0.00 C ATOM 825 CD GLN A 180 -7.176 8.988 -1.728 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.870 8.445 -0.665 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.579 10.251 -1.796 1.00 0.00 N ATOM 828 H GLN A 180 -6.288 5.158 -4.050 1.00 0.00 H ATOM 829 HA GLN A 180 -5.930 7.696 -5.498 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.353 7.118 -2.587 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.055 8.648 -3.404 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.460 8.873 -3.829 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.741 7.359 -2.970 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.808 10.617 -2.675 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.636 10.766 -0.964 1.00 0.00 H ATOM 836 N VAL A 181 -3.866 5.376 -5.174 1.00 0.00 N ATOM 837 CA VAL A 181 -2.513 4.906 -5.442 1.00 0.00 C ATOM 838 C VAL A 181 -2.523 3.726 -6.408 1.00 0.00 C ATOM 839 O VAL A 181 -3.519 3.013 -6.523 1.00 0.00 O ATOM 840 CB VAL A 181 -1.796 4.488 -4.145 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.381 5.713 -3.344 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.683 3.575 -3.314 1.00 0.00 C ATOM 843 H VAL A 181 -4.598 4.726 -5.133 1.00 0.00 H ATOM 844 HA VAL A 181 -1.959 5.720 -5.888 1.00 0.00 H ATOM 845 HB VAL A 181 -0.902 3.941 -4.410 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.171 6.450 -3.383 1.00 0.00 H ATOM 847 HG12 VAL A 181 -0.478 6.129 -3.764 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.205 5.431 -2.317 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.690 3.965 -3.301 1.00 0.00 H ATOM 850 HG22 VAL A 181 -2.303 3.525 -2.303 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.686 2.585 -3.744 1.00 0.00 H ATOM 852 N VAL A 182 -1.406 3.527 -7.103 1.00 0.00 N ATOM 853 CA VAL A 182 -1.288 2.434 -8.062 1.00 0.00 C ATOM 854 C VAL A 182 -0.060 1.577 -7.772 1.00 0.00 C ATOM 855 O VAL A 182 0.967 2.079 -7.314 1.00 0.00 O ATOM 856 CB VAL A 182 -1.199 2.961 -9.507 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.495 3.653 -9.903 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.015 3.902 -9.661 1.00 0.00 C ATOM 859 H VAL A 182 -0.644 4.130 -6.968 1.00 0.00 H ATOM 860 HA VAL A 182 -2.172 1.820 -7.978 1.00 0.00 H ATOM 861 HB VAL A 182 -1.051 2.119 -10.166 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.917 4.149 -9.042 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.195 2.919 -10.276 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.293 4.380 -10.675 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.068 4.526 -8.784 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.159 4.524 -10.532 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.892 3.325 -9.778 1.00 0.00 H ATOM 868 N LYS A 183 -0.174 0.280 -8.040 1.00 0.00 N ATOM 869 CA LYS A 183 0.926 -0.648 -7.809 1.00 0.00 C ATOM 870 C LYS A 183 2.110 -0.330 -8.718 1.00 0.00 C ATOM 871 O LYS A 183 1.955 -0.198 -9.932 1.00 0.00 O ATOM 872 CB LYS A 183 0.462 -2.089 -8.040 1.00 0.00 C ATOM 873 CG LYS A 183 0.927 -3.057 -6.964 1.00 0.00 C ATOM 874 CD LYS A 183 2.020 -3.981 -7.478 1.00 0.00 C ATOM 875 CE LYS A 183 2.903 -4.483 -6.348 1.00 0.00 C ATOM 876 NZ LYS A 183 2.312 -5.668 -5.666 1.00 0.00 N ATOM 877 H LYS A 183 -1.018 -0.060 -8.404 1.00 0.00 H ATOM 878 HA LYS A 183 1.238 -0.541 -6.781 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.617 -2.106 -8.065 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.841 -2.431 -8.992 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.312 -2.494 -6.127 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.086 -3.655 -6.641 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.562 -4.828 -7.966 1.00 0.00 H ATOM 884 HD3 LYS A 183 2.630 -3.441 -8.187 1.00 0.00 H ATOM 885 HE2 LYS A 183 3.865 -4.756 -6.753 1.00 0.00 H ATOM 886 HE3 LYS A 183 3.029 -3.689 -5.626 1.00 0.00 H ATOM 887 HZ1 LYS A 183 2.573 -6.538 -6.172 1.00 0.00 H ATOM 888 HZ2 LYS A 183 1.276 -5.589 -5.645 1.00 0.00 H ATOM 889 HZ3 LYS A 183 2.663 -5.729 -4.688 1.00 0.00 H ATOM 890 N ALA A 184 3.292 -0.207 -8.122 1.00 0.00 N ATOM 891 CA ALA A 184 4.501 0.095 -8.876 1.00 0.00 C ATOM 892 C ALA A 184 5.440 -1.105 -8.913 1.00 0.00 C ATOM 893 O ALA A 184 5.349 -1.899 -9.873 1.00 0.00 O ATOM 894 CB ALA A 184 5.207 1.303 -8.278 1.00 0.00 C ATOM 895 OXT ALA A 184 6.261 -1.241 -7.981 1.00 0.00 O ATOM 896 H ALA A 184 3.351 -0.325 -7.150 1.00 0.00 H ATOM 897 HA ALA A 184 4.210 0.342 -9.887 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.970 1.374 -7.228 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.877 2.199 -8.782 1.00 0.00 H ATOM 900 HB3 ALA A 184 6.275 1.193 -8.401 1.00 0.00 H TER 901 ALA A 184