ATOM 1 N ALA A 127 -10.679 -7.647 -10.875 1.00 0.00 N ATOM 2 CA ALA A 127 -10.915 -7.936 -9.436 1.00 0.00 C ATOM 3 C ALA A 127 -9.861 -8.893 -8.890 1.00 0.00 C ATOM 4 O ALA A 127 -9.946 -10.104 -9.090 1.00 0.00 O ATOM 5 CB ALA A 127 -12.307 -8.515 -9.237 1.00 0.00 C ATOM 6 H1 ALA A 127 -9.657 -7.512 -11.007 1.00 0.00 H ATOM 7 H2 ALA A 127 -11.206 -6.782 -11.114 1.00 0.00 H ATOM 8 H3 ALA A 127 -11.023 -8.462 -11.422 1.00 0.00 H ATOM 9 HA ALA A 127 -10.858 -7.006 -8.889 1.00 0.00 H ATOM 10 HB1 ALA A 127 -12.353 -9.025 -8.286 1.00 0.00 H ATOM 11 HB2 ALA A 127 -12.523 -9.216 -10.031 1.00 0.00 H ATOM 12 HB3 ALA A 127 -13.035 -7.718 -9.254 1.00 0.00 H ATOM 13 N GLN A 128 -8.869 -8.341 -8.200 1.00 0.00 N ATOM 14 CA GLN A 128 -7.798 -9.146 -7.625 1.00 0.00 C ATOM 15 C GLN A 128 -7.501 -8.714 -6.192 1.00 0.00 C ATOM 16 O GLN A 128 -7.233 -7.540 -5.931 1.00 0.00 O ATOM 17 CB GLN A 128 -6.533 -9.035 -8.479 1.00 0.00 C ATOM 18 CG GLN A 128 -5.806 -10.357 -8.666 1.00 0.00 C ATOM 19 CD GLN A 128 -5.954 -10.910 -10.071 1.00 0.00 C ATOM 20 OE1 GLN A 128 -7.056 -10.965 -10.616 1.00 0.00 O ATOM 21 NE2 GLN A 128 -4.840 -11.324 -10.663 1.00 0.00 N ATOM 22 H GLN A 128 -8.856 -7.370 -8.074 1.00 0.00 H ATOM 23 HA GLN A 128 -8.126 -10.175 -7.616 1.00 0.00 H ATOM 24 HB2 GLN A 128 -6.803 -8.655 -9.454 1.00 0.00 H ATOM 25 HB3 GLN A 128 -5.853 -8.340 -8.008 1.00 0.00 H ATOM 26 HG2 GLN A 128 -4.758 -10.210 -8.463 1.00 0.00 H ATOM 27 HG3 GLN A 128 -6.211 -11.077 -7.968 1.00 0.00 H ATOM 28 HE21 GLN A 128 -3.998 -11.250 -10.167 1.00 0.00 H ATOM 29 HE22 GLN A 128 -4.905 -11.684 -11.573 1.00 0.00 H ATOM 30 N VAL A 129 -7.549 -9.668 -5.269 1.00 0.00 N ATOM 31 CA VAL A 129 -7.286 -9.383 -3.863 1.00 0.00 C ATOM 32 C VAL A 129 -5.853 -9.746 -3.489 1.00 0.00 C ATOM 33 O VAL A 129 -5.575 -10.127 -2.351 1.00 0.00 O ATOM 34 CB VAL A 129 -8.255 -10.150 -2.942 1.00 0.00 C ATOM 35 CG1 VAL A 129 -8.134 -9.655 -1.509 1.00 0.00 C ATOM 36 CG2 VAL A 129 -9.686 -10.016 -3.441 1.00 0.00 C ATOM 37 H VAL A 129 -7.769 -10.585 -5.539 1.00 0.00 H ATOM 38 HA VAL A 129 -7.432 -8.325 -3.704 1.00 0.00 H ATOM 39 HB VAL A 129 -7.985 -11.196 -2.961 1.00 0.00 H ATOM 40 HG11 VAL A 129 -7.369 -10.218 -0.997 1.00 0.00 H ATOM 41 HG12 VAL A 129 -9.080 -9.788 -1.003 1.00 0.00 H ATOM 42 HG13 VAL A 129 -7.872 -8.608 -1.511 1.00 0.00 H ATOM 43 HG21 VAL A 129 -10.312 -10.737 -2.937 1.00 0.00 H ATOM 44 HG22 VAL A 129 -9.714 -10.197 -4.506 1.00 0.00 H ATOM 45 HG23 VAL A 129 -10.047 -9.020 -3.236 1.00 0.00 H ATOM 46 N ALA A 130 -4.946 -9.624 -4.453 1.00 0.00 N ATOM 47 CA ALA A 130 -3.541 -9.939 -4.223 1.00 0.00 C ATOM 48 C ALA A 130 -2.800 -8.739 -3.643 1.00 0.00 C ATOM 49 O ALA A 130 -2.031 -8.076 -4.337 1.00 0.00 O ATOM 50 CB ALA A 130 -2.883 -10.393 -5.518 1.00 0.00 C ATOM 51 H ALA A 130 -5.228 -9.317 -5.339 1.00 0.00 H ATOM 52 HA ALA A 130 -3.493 -10.755 -3.517 1.00 0.00 H ATOM 53 HB1 ALA A 130 -2.848 -9.567 -6.213 1.00 0.00 H ATOM 54 HB2 ALA A 130 -3.456 -11.201 -5.949 1.00 0.00 H ATOM 55 HB3 ALA A 130 -1.880 -10.734 -5.311 1.00 0.00 H ATOM 56 N PHE A 131 -3.039 -8.466 -2.365 1.00 0.00 N ATOM 57 CA PHE A 131 -2.396 -7.345 -1.688 1.00 0.00 C ATOM 58 C PHE A 131 -1.816 -7.781 -0.347 1.00 0.00 C ATOM 59 O PHE A 131 -2.329 -8.699 0.293 1.00 0.00 O ATOM 60 CB PHE A 131 -3.397 -6.207 -1.482 1.00 0.00 C ATOM 61 CG PHE A 131 -2.757 -4.911 -1.077 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.240 -4.049 -2.032 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.673 -4.551 0.259 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.653 -2.855 -1.662 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.086 -3.358 0.635 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.576 -2.509 -0.327 1.00 0.00 C ATOM 67 H PHE A 131 -3.664 -9.031 -1.864 1.00 0.00 H ATOM 68 HA PHE A 131 -1.592 -6.995 -2.318 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.935 -6.038 -2.403 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.096 -6.490 -0.708 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.301 -4.320 -3.076 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.072 -5.214 1.012 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.253 -2.193 -2.417 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.028 -3.089 1.680 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.116 -1.576 -0.036 1.00 0.00 H ATOM 76 N ARG A 132 -0.746 -7.117 0.075 1.00 0.00 N ATOM 77 CA ARG A 132 -0.098 -7.437 1.342 1.00 0.00 C ATOM 78 C ARG A 132 0.388 -6.171 2.042 1.00 0.00 C ATOM 79 O ARG A 132 0.985 -5.295 1.415 1.00 0.00 O ATOM 80 CB ARG A 132 1.075 -8.389 1.112 1.00 0.00 C ATOM 81 CG ARG A 132 0.691 -9.659 0.371 1.00 0.00 C ATOM 82 CD ARG A 132 1.576 -10.829 0.772 1.00 0.00 C ATOM 83 NE ARG A 132 1.403 -11.189 2.177 1.00 0.00 N ATOM 84 CZ ARG A 132 1.962 -12.258 2.742 1.00 0.00 C ATOM 85 NH1 ARG A 132 2.731 -13.070 2.027 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.753 -12.513 4.026 1.00 0.00 N ATOM 87 H ARG A 132 -0.383 -6.394 -0.479 1.00 0.00 H ATOM 88 HA ARG A 132 -0.828 -7.924 1.972 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.832 -7.877 0.537 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.491 -8.668 2.069 1.00 0.00 H ATOM 91 HG2 ARG A 132 -0.335 -9.903 0.601 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.794 -9.489 -0.692 1.00 0.00 H ATOM 93 HD2 ARG A 132 1.327 -11.680 0.159 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.609 -10.556 0.605 1.00 0.00 H ATOM 95 HE ARG A 132 0.841 -10.606 2.728 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.893 -12.882 1.058 1.00 0.00 H ATOM 97 HH12 ARG A 132 3.148 -13.870 2.457 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.177 -11.904 4.569 1.00 0.00 H ATOM 99 HH22 ARG A 132 2.172 -13.315 4.451 1.00 0.00 H ATOM 100 N GLU A 133 0.129 -6.084 3.342 1.00 0.00 N ATOM 101 CA GLU A 133 0.543 -4.926 4.127 1.00 0.00 C ATOM 102 C GLU A 133 2.061 -4.780 4.123 1.00 0.00 C ATOM 103 O GLU A 133 2.787 -5.745 4.365 1.00 0.00 O ATOM 104 CB GLU A 133 0.034 -5.051 5.564 1.00 0.00 C ATOM 105 CG GLU A 133 0.300 -6.413 6.187 1.00 0.00 C ATOM 106 CD GLU A 133 -0.968 -7.216 6.397 1.00 0.00 C ATOM 107 OE1 GLU A 133 -2.028 -6.600 6.636 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.902 -8.461 6.323 1.00 0.00 O ATOM 109 H GLU A 133 -0.349 -6.815 3.784 1.00 0.00 H ATOM 110 HA GLU A 133 0.107 -4.047 3.675 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.519 -4.301 6.172 1.00 0.00 H ATOM 112 HB3 GLU A 133 -1.032 -4.876 5.573 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.957 -6.969 5.536 1.00 0.00 H ATOM 114 HG3 GLU A 133 0.781 -6.268 7.143 1.00 0.00 H ATOM 115 N GLY A 134 2.533 -3.570 3.848 1.00 0.00 N ATOM 116 CA GLY A 134 3.962 -3.320 3.817 1.00 0.00 C ATOM 117 C GLY A 134 4.479 -3.052 2.416 1.00 0.00 C ATOM 118 O GLY A 134 5.522 -2.424 2.242 1.00 0.00 O ATOM 119 H GLY A 134 1.906 -2.840 3.663 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.179 -2.463 4.437 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.475 -4.180 4.220 1.00 0.00 H ATOM 122 N ASP A 135 3.748 -3.534 1.413 1.00 0.00 N ATOM 123 CA ASP A 135 4.141 -3.343 0.021 1.00 0.00 C ATOM 124 C ASP A 135 4.272 -1.859 -0.311 1.00 0.00 C ATOM 125 O ASP A 135 4.127 -1.002 0.560 1.00 0.00 O ATOM 126 CB ASP A 135 3.123 -4.001 -0.911 1.00 0.00 C ATOM 127 CG ASP A 135 3.781 -4.865 -1.970 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.767 -4.404 -2.582 1.00 0.00 O ATOM 129 OD2 ASP A 135 3.312 -6.002 -2.185 1.00 0.00 O ATOM 130 H ASP A 135 2.927 -4.027 1.615 1.00 0.00 H ATOM 131 HA ASP A 135 5.101 -3.816 -0.118 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.460 -4.624 -0.328 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.545 -3.234 -1.407 1.00 0.00 H ATOM 134 N GLN A 136 4.548 -1.564 -1.578 1.00 0.00 N ATOM 135 CA GLN A 136 4.700 -0.184 -2.027 1.00 0.00 C ATOM 136 C GLN A 136 3.706 0.141 -3.138 1.00 0.00 C ATOM 137 O GLN A 136 3.457 -0.679 -4.021 1.00 0.00 O ATOM 138 CB GLN A 136 6.128 0.060 -2.515 1.00 0.00 C ATOM 139 CG GLN A 136 7.057 0.596 -1.437 1.00 0.00 C ATOM 140 CD GLN A 136 8.376 -0.151 -1.376 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.794 -0.610 -0.313 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.038 -0.274 -2.520 1.00 0.00 N ATOM 143 H GLN A 136 4.653 -2.292 -2.226 1.00 0.00 H ATOM 144 HA GLN A 136 4.501 0.462 -1.184 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.537 -0.871 -2.881 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.103 0.774 -3.326 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.259 1.638 -1.639 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.564 0.505 -0.479 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.646 0.118 -3.329 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.895 -0.752 -2.510 1.00 0.00 H ATOM 151 N VAL A 137 3.143 1.343 -3.086 1.00 0.00 N ATOM 152 CA VAL A 137 2.177 1.781 -4.086 1.00 0.00 C ATOM 153 C VAL A 137 2.399 3.244 -4.457 1.00 0.00 C ATOM 154 O VAL A 137 2.736 4.065 -3.602 1.00 0.00 O ATOM 155 CB VAL A 137 0.730 1.607 -3.584 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.375 0.131 -3.472 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.543 2.312 -2.249 1.00 0.00 C ATOM 158 H VAL A 137 3.384 1.952 -2.356 1.00 0.00 H ATOM 159 HA VAL A 137 2.308 1.172 -4.968 1.00 0.00 H ATOM 160 HB VAL A 137 0.065 2.060 -4.302 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.015 -0.081 -2.477 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.251 -0.468 -3.673 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.394 -0.108 -4.192 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.496 2.397 -1.748 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.138 1.742 -1.633 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.136 3.298 -2.417 1.00 0.00 H ATOM 167 N ARG A 138 2.211 3.566 -5.732 1.00 0.00 N ATOM 168 CA ARG A 138 2.395 4.934 -6.203 1.00 0.00 C ATOM 169 C ARG A 138 1.174 5.787 -5.881 1.00 0.00 C ATOM 170 O ARG A 138 0.107 5.269 -5.550 1.00 0.00 O ATOM 171 CB ARG A 138 2.665 4.956 -7.710 1.00 0.00 C ATOM 172 CG ARG A 138 3.897 5.765 -8.093 1.00 0.00 C ATOM 173 CD ARG A 138 5.045 4.866 -8.525 1.00 0.00 C ATOM 174 NE ARG A 138 4.632 3.902 -9.542 1.00 0.00 N ATOM 175 CZ ARG A 138 4.500 4.197 -10.834 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.746 5.426 -11.270 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.121 3.260 -11.692 1.00 0.00 N ATOM 178 H ARG A 138 1.944 2.872 -6.369 1.00 0.00 H ATOM 179 HA ARG A 138 3.248 5.346 -5.689 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.805 3.942 -8.054 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.812 5.382 -8.212 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.643 6.426 -8.911 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.211 6.350 -7.242 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.836 5.482 -8.927 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.411 4.331 -7.661 1.00 0.00 H ATOM 186 HE ARG A 138 4.443 2.987 -9.248 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.032 6.137 -10.628 1.00 0.00 H ATOM 188 HH12 ARG A 138 4.646 5.640 -12.241 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.934 2.332 -11.368 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.021 3.481 -12.661 1.00 0.00 H ATOM 191 N VAL A 139 1.343 7.098 -5.982 1.00 0.00 N ATOM 192 CA VAL A 139 0.259 8.037 -5.704 1.00 0.00 C ATOM 193 C VAL A 139 -0.690 8.142 -6.895 1.00 0.00 C ATOM 194 O VAL A 139 -0.388 7.651 -7.983 1.00 0.00 O ATOM 195 CB VAL A 139 0.810 9.437 -5.366 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.264 10.301 -4.725 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.027 9.328 -4.458 1.00 0.00 C ATOM 198 H VAL A 139 2.219 7.446 -6.249 1.00 0.00 H ATOM 199 HA VAL A 139 -0.289 7.671 -4.848 1.00 0.00 H ATOM 200 HB VAL A 139 1.117 9.909 -6.289 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.789 10.851 -5.491 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.197 10.994 -4.035 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.961 9.672 -4.190 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.011 10.131 -3.735 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.926 9.397 -5.052 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.007 8.380 -3.943 1.00 0.00 H ATOM 207 N VAL A 140 -1.844 8.769 -6.683 1.00 0.00 N ATOM 208 CA VAL A 140 -2.839 8.918 -7.741 1.00 0.00 C ATOM 209 C VAL A 140 -2.487 10.056 -8.704 1.00 0.00 C ATOM 210 O VAL A 140 -2.283 9.821 -9.895 1.00 0.00 O ATOM 211 CB VAL A 140 -4.256 9.143 -7.160 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.266 10.274 -6.138 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.261 9.415 -8.272 1.00 0.00 C ATOM 214 H VAL A 140 -2.038 9.124 -5.793 1.00 0.00 H ATOM 215 HA VAL A 140 -2.855 7.992 -8.300 1.00 0.00 H ATOM 216 HB VAL A 140 -4.557 8.238 -6.656 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.558 11.193 -6.623 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.280 10.390 -5.715 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.969 10.043 -5.354 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.413 10.480 -8.367 1.00 0.00 H ATOM 221 HG22 VAL A 140 -6.199 8.937 -8.034 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.882 9.022 -9.204 1.00 0.00 H ATOM 223 N SER A 141 -2.424 11.286 -8.197 1.00 0.00 N ATOM 224 CA SER A 141 -2.106 12.435 -9.040 1.00 0.00 C ATOM 225 C SER A 141 -1.626 13.617 -8.201 1.00 0.00 C ATOM 226 O SER A 141 -1.261 13.458 -7.036 1.00 0.00 O ATOM 227 CB SER A 141 -3.332 12.839 -9.862 1.00 0.00 C ATOM 228 OG SER A 141 -4.151 11.716 -10.141 1.00 0.00 O ATOM 229 H SER A 141 -2.595 11.425 -7.246 1.00 0.00 H ATOM 230 HA SER A 141 -1.314 12.142 -9.712 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.911 13.563 -9.311 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.006 13.273 -10.797 1.00 0.00 H ATOM 233 HG SER A 141 -5.074 11.961 -10.037 1.00 0.00 H ATOM 234 N GLY A 142 -1.633 14.805 -8.802 1.00 0.00 N ATOM 235 CA GLY A 142 -1.200 15.998 -8.100 1.00 0.00 C ATOM 236 C GLY A 142 0.310 16.106 -8.018 1.00 0.00 C ATOM 237 O GLY A 142 1.022 15.395 -8.729 1.00 0.00 O ATOM 238 H GLY A 142 -1.936 14.871 -9.731 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.584 16.865 -8.615 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.603 15.979 -7.099 1.00 0.00 H ATOM 241 N PRO A 143 0.833 16.987 -7.151 1.00 0.00 N ATOM 242 CA PRO A 143 2.280 17.167 -6.986 1.00 0.00 C ATOM 243 C PRO A 143 2.962 15.895 -6.491 1.00 0.00 C ATOM 244 O PRO A 143 4.180 15.753 -6.593 1.00 0.00 O ATOM 245 CB PRO A 143 2.394 18.278 -5.936 1.00 0.00 C ATOM 246 CG PRO A 143 1.079 18.283 -5.233 1.00 0.00 C ATOM 247 CD PRO A 143 0.064 17.868 -6.258 1.00 0.00 C ATOM 248 HA PRO A 143 2.745 17.489 -7.907 1.00 0.00 H ATOM 249 HB2 PRO A 143 3.203 18.054 -5.257 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.581 19.222 -6.426 1.00 0.00 H ATOM 251 HG2 PRO A 143 1.099 17.577 -4.415 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.861 19.276 -4.869 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.749 17.332 -5.789 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.309 18.730 -6.793 1.00 0.00 H ATOM 255 N PHE A 144 2.167 14.974 -5.958 1.00 0.00 N ATOM 256 CA PHE A 144 2.688 13.712 -5.448 1.00 0.00 C ATOM 257 C PHE A 144 2.478 12.582 -6.452 1.00 0.00 C ATOM 258 O PHE A 144 2.563 11.411 -6.095 1.00 0.00 O ATOM 259 CB PHE A 144 2.002 13.344 -4.127 1.00 0.00 C ATOM 260 CG PHE A 144 1.653 14.527 -3.269 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.645 15.291 -2.676 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.327 14.873 -3.056 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.322 16.378 -1.886 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.001 15.959 -2.268 1.00 0.00 C ATOM 265 CZ PHE A 144 0.996 16.712 -1.682 1.00 0.00 C ATOM 266 H PHE A 144 1.203 15.145 -5.904 1.00 0.00 H ATOM 267 HA PHE A 144 3.746 13.833 -5.273 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.088 12.814 -4.344 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.656 12.700 -3.557 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.681 15.030 -2.835 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.453 14.285 -3.515 1.00 0.00 H ATOM 272 HE1 PHE A 144 3.104 16.966 -1.428 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.038 16.217 -2.111 1.00 0.00 H ATOM 274 HZ PHE A 144 0.741 17.562 -1.065 1.00 0.00 H ATOM 275 N ALA A 145 2.195 12.932 -7.705 1.00 0.00 N ATOM 276 CA ALA A 145 1.962 11.929 -8.742 1.00 0.00 C ATOM 277 C ALA A 145 3.264 11.347 -9.286 1.00 0.00 C ATOM 278 O ALA A 145 3.376 11.069 -10.480 1.00 0.00 O ATOM 279 CB ALA A 145 1.138 12.527 -9.873 1.00 0.00 C ATOM 280 H ALA A 145 2.133 13.882 -7.936 1.00 0.00 H ATOM 281 HA ALA A 145 1.387 11.130 -8.300 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.541 11.754 -10.331 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.801 12.955 -10.611 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.492 13.297 -9.480 1.00 0.00 H ATOM 285 N ASP A 146 4.239 11.152 -8.407 1.00 0.00 N ATOM 286 CA ASP A 146 5.523 10.587 -8.805 1.00 0.00 C ATOM 287 C ASP A 146 6.269 10.038 -7.599 1.00 0.00 C ATOM 288 O ASP A 146 7.499 10.060 -7.551 1.00 0.00 O ATOM 289 CB ASP A 146 6.374 11.638 -9.522 1.00 0.00 C ATOM 290 CG ASP A 146 6.409 12.957 -8.777 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.122 12.962 -7.562 1.00 0.00 O ATOM 292 OD2 ASP A 146 6.722 13.988 -9.410 1.00 0.00 O ATOM 293 H ASP A 146 4.087 11.378 -7.469 1.00 0.00 H ATOM 294 HA ASP A 146 5.322 9.771 -9.481 1.00 0.00 H ATOM 295 HB2 ASP A 146 7.384 11.270 -9.614 1.00 0.00 H ATOM 296 HB3 ASP A 146 5.966 11.811 -10.507 1.00 0.00 H ATOM 297 N PHE A 147 5.513 9.547 -6.629 1.00 0.00 N ATOM 298 CA PHE A 147 6.089 8.986 -5.413 1.00 0.00 C ATOM 299 C PHE A 147 5.316 7.750 -4.970 1.00 0.00 C ATOM 300 O PHE A 147 4.164 7.557 -5.355 1.00 0.00 O ATOM 301 CB PHE A 147 6.082 10.026 -4.288 1.00 0.00 C ATOM 302 CG PHE A 147 6.885 11.258 -4.592 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.145 11.159 -5.159 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.379 12.516 -4.306 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.886 12.291 -5.436 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.115 13.652 -4.581 1.00 0.00 C ATOM 307 CZ PHE A 147 8.370 13.540 -5.147 1.00 0.00 C ATOM 308 H PHE A 147 4.540 9.558 -6.736 1.00 0.00 H ATOM 309 HA PHE A 147 7.109 8.705 -5.625 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.063 10.333 -4.101 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.486 9.577 -3.392 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.549 10.182 -5.384 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.397 12.605 -3.863 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.867 12.201 -5.878 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.710 14.627 -4.356 1.00 0.00 H ATOM 316 HZ PHE A 147 8.948 14.426 -5.364 1.00 0.00 H ATOM 317 N THR A 148 5.956 6.921 -4.156 1.00 0.00 N ATOM 318 CA THR A 148 5.323 5.707 -3.656 1.00 0.00 C ATOM 319 C THR A 148 5.001 5.843 -2.172 1.00 0.00 C ATOM 320 O THR A 148 5.415 6.805 -1.526 1.00 0.00 O ATOM 321 CB THR A 148 6.229 4.498 -3.888 1.00 0.00 C ATOM 322 OG1 THR A 148 7.590 4.848 -3.701 1.00 0.00 O ATOM 323 CG2 THR A 148 6.095 3.905 -5.274 1.00 0.00 C ATOM 324 H THR A 148 6.873 7.130 -3.880 1.00 0.00 H ATOM 325 HA THR A 148 4.402 5.567 -4.202 1.00 0.00 H ATOM 326 HB THR A 148 5.976 3.728 -3.173 1.00 0.00 H ATOM 327 HG1 THR A 148 7.865 5.447 -4.398 1.00 0.00 H ATOM 328 HG21 THR A 148 6.490 4.599 -6.002 1.00 0.00 H ATOM 329 HG22 THR A 148 5.052 3.716 -5.485 1.00 0.00 H ATOM 330 HG23 THR A 148 6.647 2.978 -5.324 1.00 0.00 H ATOM 331 N GLY A 149 4.259 4.880 -1.640 1.00 0.00 N ATOM 332 CA GLY A 149 3.895 4.921 -0.238 1.00 0.00 C ATOM 333 C GLY A 149 4.015 3.570 0.439 1.00 0.00 C ATOM 334 O GLY A 149 3.653 2.545 -0.137 1.00 0.00 O ATOM 335 H GLY A 149 3.953 4.139 -2.203 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.542 5.622 0.269 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.875 5.265 -0.153 1.00 0.00 H ATOM 338 N THR A 150 4.521 3.572 1.667 1.00 0.00 N ATOM 339 CA THR A 150 4.683 2.340 2.428 1.00 0.00 C ATOM 340 C THR A 150 3.443 2.063 3.271 1.00 0.00 C ATOM 341 O THR A 150 3.214 2.718 4.288 1.00 0.00 O ATOM 342 CB THR A 150 5.918 2.427 3.326 1.00 0.00 C ATOM 343 OG1 THR A 150 6.963 3.126 2.674 1.00 0.00 O ATOM 344 CG2 THR A 150 6.455 1.074 3.735 1.00 0.00 C ATOM 345 H THR A 150 4.787 4.423 2.074 1.00 0.00 H ATOM 346 HA THR A 150 4.814 1.531 1.726 1.00 0.00 H ATOM 347 HB THR A 150 5.659 2.967 4.226 1.00 0.00 H ATOM 348 HG1 THR A 150 7.285 2.604 1.935 1.00 0.00 H ATOM 349 HG21 THR A 150 5.635 0.436 4.034 1.00 0.00 H ATOM 350 HG22 THR A 150 7.138 1.193 4.564 1.00 0.00 H ATOM 351 HG23 THR A 150 6.975 0.625 2.902 1.00 0.00 H ATOM 352 N VAL A 151 2.645 1.091 2.840 1.00 0.00 N ATOM 353 CA VAL A 151 1.427 0.730 3.554 1.00 0.00 C ATOM 354 C VAL A 151 1.744 0.174 4.937 1.00 0.00 C ATOM 355 O VAL A 151 2.258 -0.936 5.069 1.00 0.00 O ATOM 356 CB VAL A 151 0.602 -0.311 2.773 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.741 -0.546 3.447 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.411 0.129 1.328 1.00 0.00 C ATOM 359 H VAL A 151 2.881 0.607 2.020 1.00 0.00 H ATOM 360 HA VAL A 151 0.829 1.624 3.664 1.00 0.00 H ATOM 361 HB VAL A 151 1.147 -1.244 2.772 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.018 0.332 4.012 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.668 -1.393 4.110 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.493 -0.739 2.695 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.143 0.883 1.080 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.581 0.536 1.204 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.535 -0.722 0.674 1.00 0.00 H ATOM 368 N THR A 152 1.436 0.956 5.966 1.00 0.00 N ATOM 369 CA THR A 152 1.688 0.543 7.342 1.00 0.00 C ATOM 370 C THR A 152 0.437 -0.063 7.967 1.00 0.00 C ATOM 371 O THR A 152 0.522 -0.935 8.831 1.00 0.00 O ATOM 372 CB THR A 152 2.166 1.733 8.174 1.00 0.00 C ATOM 373 OG1 THR A 152 2.193 1.404 9.551 1.00 0.00 O ATOM 374 CG2 THR A 152 1.299 2.963 8.012 1.00 0.00 C ATOM 375 H THR A 152 1.030 1.831 5.798 1.00 0.00 H ATOM 376 HA THR A 152 2.465 -0.208 7.324 1.00 0.00 H ATOM 377 HB THR A 152 3.168 1.993 7.868 1.00 0.00 H ATOM 378 HG1 THR A 152 3.016 0.957 9.757 1.00 0.00 H ATOM 379 HG21 THR A 152 1.502 3.656 8.815 1.00 0.00 H ATOM 380 HG22 THR A 152 0.258 2.676 8.040 1.00 0.00 H ATOM 381 HG23 THR A 152 1.517 3.435 7.065 1.00 0.00 H ATOM 382 N GLU A 153 -0.727 0.407 7.527 1.00 0.00 N ATOM 383 CA GLU A 153 -1.997 -0.090 8.047 1.00 0.00 C ATOM 384 C GLU A 153 -3.029 -0.225 6.931 1.00 0.00 C ATOM 385 O GLU A 153 -2.850 0.314 5.838 1.00 0.00 O ATOM 386 CB GLU A 153 -2.523 0.843 9.139 1.00 0.00 C ATOM 387 CG GLU A 153 -2.726 0.157 10.480 1.00 0.00 C ATOM 388 CD GLU A 153 -3.579 0.975 11.430 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.817 0.976 11.266 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.008 1.615 12.339 1.00 0.00 O ATOM 391 H GLU A 153 -0.733 1.103 6.839 1.00 0.00 H ATOM 392 HA GLU A 153 -1.819 -1.065 8.475 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.819 1.650 9.278 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.470 1.256 8.823 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.212 -0.793 10.313 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.761 -0.009 10.937 1.00 0.00 H ATOM 397 N ILE A 154 -4.107 -0.948 7.214 1.00 0.00 N ATOM 398 CA ILE A 154 -5.168 -1.154 6.235 1.00 0.00 C ATOM 399 C ILE A 154 -6.510 -1.388 6.923 1.00 0.00 C ATOM 400 O ILE A 154 -6.628 -2.245 7.800 1.00 0.00 O ATOM 401 CB ILE A 154 -4.856 -2.348 5.309 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.929 -2.481 4.226 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.745 -3.634 6.115 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.437 -3.163 2.968 1.00 0.00 C ATOM 405 H ILE A 154 -4.192 -1.352 8.103 1.00 0.00 H ATOM 406 HA ILE A 154 -5.238 -0.263 5.628 1.00 0.00 H ATOM 407 HB ILE A 154 -3.901 -2.166 4.838 1.00 0.00 H ATOM 408 HG12 ILE A 154 -6.753 -3.059 4.615 1.00 0.00 H ATOM 409 HG13 ILE A 154 -6.282 -1.496 3.955 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.735 -4.011 6.329 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.228 -3.435 7.042 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.195 -4.369 5.547 1.00 0.00 H ATOM 413 HD11 ILE A 154 -6.274 -3.600 2.445 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.733 -3.938 3.232 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.953 -2.438 2.331 1.00 0.00 H ATOM 416 N ASN A 155 -7.518 -0.620 6.523 1.00 0.00 N ATOM 417 CA ASN A 155 -8.849 -0.741 7.103 1.00 0.00 C ATOM 418 C ASN A 155 -9.790 -1.490 6.160 1.00 0.00 C ATOM 419 O ASN A 155 -10.403 -0.891 5.277 1.00 0.00 O ATOM 420 CB ASN A 155 -9.420 0.644 7.414 1.00 0.00 C ATOM 421 CG ASN A 155 -8.570 1.409 8.410 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.645 0.857 9.006 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.880 2.686 8.594 1.00 0.00 N ATOM 424 H ASN A 155 -7.360 0.047 5.821 1.00 0.00 H ATOM 425 HA ASN A 155 -8.761 -1.298 8.023 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.473 1.218 6.499 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.413 0.534 7.824 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.630 3.060 8.085 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.347 3.204 9.233 1.00 0.00 H ATOM 430 N PRO A 156 -9.918 -2.818 6.336 1.00 0.00 N ATOM 431 CA PRO A 156 -10.791 -3.644 5.494 1.00 0.00 C ATOM 432 C PRO A 156 -12.270 -3.364 5.744 1.00 0.00 C ATOM 433 O PRO A 156 -13.103 -3.538 4.854 1.00 0.00 O ATOM 434 CB PRO A 156 -10.439 -5.073 5.909 1.00 0.00 C ATOM 435 CG PRO A 156 -9.923 -4.947 7.300 1.00 0.00 C ATOM 436 CD PRO A 156 -9.226 -3.618 7.364 1.00 0.00 C ATOM 437 HA PRO A 156 -10.572 -3.506 4.445 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.325 -5.691 5.870 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.686 -5.469 5.245 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.745 -4.974 8.001 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.227 -5.745 7.509 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.346 -3.174 8.342 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.178 -3.729 7.125 1.00 0.00 H ATOM 444 N GLU A 157 -12.588 -2.931 6.960 1.00 0.00 N ATOM 445 CA GLU A 157 -13.968 -2.626 7.329 1.00 0.00 C ATOM 446 C GLU A 157 -14.310 -1.165 7.047 1.00 0.00 C ATOM 447 O GLU A 157 -15.183 -0.588 7.696 1.00 0.00 O ATOM 448 CB GLU A 157 -14.201 -2.939 8.808 1.00 0.00 C ATOM 449 CG GLU A 157 -14.673 -4.362 9.061 1.00 0.00 C ATOM 450 CD GLU A 157 -15.611 -4.463 10.248 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.560 -3.655 10.326 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.395 -5.351 11.100 1.00 0.00 O ATOM 453 H GLU A 157 -11.880 -2.812 7.627 1.00 0.00 H ATOM 454 HA GLU A 157 -14.613 -3.255 6.732 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.277 -2.789 9.346 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.948 -2.262 9.193 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.191 -4.719 8.183 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.810 -4.986 9.247 1.00 0.00 H ATOM 459 N ARG A 158 -13.621 -0.567 6.078 1.00 0.00 N ATOM 460 CA ARG A 158 -13.860 0.826 5.719 1.00 0.00 C ATOM 461 C ARG A 158 -13.338 1.124 4.316 1.00 0.00 C ATOM 462 O ARG A 158 -14.014 1.765 3.514 1.00 0.00 O ATOM 463 CB ARG A 158 -13.192 1.757 6.733 1.00 0.00 C ATOM 464 CG ARG A 158 -14.002 3.008 7.036 1.00 0.00 C ATOM 465 CD ARG A 158 -13.407 4.237 6.365 1.00 0.00 C ATOM 466 NE ARG A 158 -14.293 5.394 6.456 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.085 6.540 5.812 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.020 6.685 5.031 1.00 0.00 N ATOM 469 NH2 ARG A 158 -14.940 7.543 5.948 1.00 0.00 N ATOM 470 H ARG A 158 -12.938 -1.074 5.594 1.00 0.00 H ATOM 471 HA ARG A 158 -14.927 0.995 5.736 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.044 1.218 7.657 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.230 2.062 6.347 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.011 2.868 6.678 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.018 3.163 8.105 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.470 4.475 6.846 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.230 4.010 5.324 1.00 0.00 H ATOM 478 HE ARG A 158 -15.087 5.314 7.026 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.370 5.933 4.925 1.00 0.00 H ATOM 480 HH12 ARG A 158 -12.870 7.549 4.549 1.00 0.00 H ATOM 481 HH21 ARG A 158 -15.743 7.439 6.535 1.00 0.00 H ATOM 482 HH22 ARG A 158 -14.784 8.404 5.464 1.00 0.00 H ATOM 483 N GLY A 159 -12.128 0.653 4.030 1.00 0.00 N ATOM 484 CA GLY A 159 -11.535 0.878 2.724 1.00 0.00 C ATOM 485 C GLY A 159 -10.508 1.992 2.738 1.00 0.00 C ATOM 486 O GLY A 159 -10.398 2.756 1.778 1.00 0.00 O ATOM 487 H GLY A 159 -11.634 0.148 4.709 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.057 -0.034 2.395 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.317 1.133 2.024 1.00 0.00 H ATOM 490 N LYS A 160 -9.754 2.085 3.829 1.00 0.00 N ATOM 491 CA LYS A 160 -8.729 3.115 3.964 1.00 0.00 C ATOM 492 C LYS A 160 -7.334 2.499 3.940 1.00 0.00 C ATOM 493 O LYS A 160 -7.146 1.346 4.326 1.00 0.00 O ATOM 494 CB LYS A 160 -8.932 3.898 5.262 1.00 0.00 C ATOM 495 CG LYS A 160 -10.068 4.905 5.196 1.00 0.00 C ATOM 496 CD LYS A 160 -9.668 6.143 4.410 1.00 0.00 C ATOM 497 CE LYS A 160 -8.888 7.122 5.273 1.00 0.00 C ATOM 498 NZ LYS A 160 -8.909 8.499 4.705 1.00 0.00 N ATOM 499 H LYS A 160 -9.889 1.448 4.559 1.00 0.00 H ATOM 500 HA LYS A 160 -8.827 3.791 3.128 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.144 3.200 6.061 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.020 4.430 5.494 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.916 4.444 4.713 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.337 5.196 6.200 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.053 5.845 3.576 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.562 6.630 4.046 1.00 0.00 H ATOM 507 HE2 LYS A 160 -9.325 7.142 6.260 1.00 0.00 H ATOM 508 HE3 LYS A 160 -7.863 6.786 5.339 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -7.990 8.962 4.859 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -9.650 9.064 5.167 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.101 8.464 3.685 1.00 0.00 H ATOM 512 N VAL A 161 -6.358 3.278 3.485 1.00 0.00 N ATOM 513 CA VAL A 161 -4.979 2.811 3.411 1.00 0.00 C ATOM 514 C VAL A 161 -4.006 3.911 3.821 1.00 0.00 C ATOM 515 O VAL A 161 -4.035 5.015 3.278 1.00 0.00 O ATOM 516 CB VAL A 161 -4.622 2.330 1.993 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.318 1.013 1.684 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.984 3.387 0.960 1.00 0.00 C ATOM 519 H VAL A 161 -6.570 4.189 3.191 1.00 0.00 H ATOM 520 HA VAL A 161 -4.874 1.977 4.089 1.00 0.00 H ATOM 521 HB VAL A 161 -3.555 2.166 1.949 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.586 0.522 2.608 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.651 0.376 1.120 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.210 1.203 1.106 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.139 4.336 1.453 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.888 3.095 0.447 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.179 3.482 0.245 1.00 0.00 H ATOM 528 N LYS A 162 -3.145 3.602 4.785 1.00 0.00 N ATOM 529 CA LYS A 162 -2.164 4.565 5.269 1.00 0.00 C ATOM 530 C LYS A 162 -0.776 4.248 4.721 1.00 0.00 C ATOM 531 O LYS A 162 -0.232 3.171 4.965 1.00 0.00 O ATOM 532 CB LYS A 162 -2.132 4.569 6.798 1.00 0.00 C ATOM 533 CG LYS A 162 -1.222 5.634 7.384 1.00 0.00 C ATOM 534 CD LYS A 162 -1.287 5.648 8.902 1.00 0.00 C ATOM 535 CE LYS A 162 -0.147 6.458 9.504 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.633 7.426 10.526 1.00 0.00 N ATOM 537 H LYS A 162 -3.171 2.706 5.181 1.00 0.00 H ATOM 538 HA LYS A 162 -2.460 5.542 4.921 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.133 4.740 7.166 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.791 3.604 7.143 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.205 5.431 7.080 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.526 6.600 7.009 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.226 6.087 9.209 1.00 0.00 H ATOM 544 HD3 LYS A 162 -1.226 4.634 9.266 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.552 5.779 9.969 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.349 7.001 8.714 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.751 8.367 10.100 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.051 7.495 11.307 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -1.547 7.114 10.910 1.00 0.00 H ATOM 550 N VAL A 163 -0.208 5.193 3.979 1.00 0.00 N ATOM 551 CA VAL A 163 1.116 5.011 3.397 1.00 0.00 C ATOM 552 C VAL A 163 2.000 6.228 3.651 1.00 0.00 C ATOM 553 O VAL A 163 1.509 7.345 3.806 1.00 0.00 O ATOM 554 CB VAL A 163 1.035 4.754 1.881 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.235 3.494 1.595 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.434 5.952 1.161 1.00 0.00 C ATOM 557 H VAL A 163 -0.690 6.030 3.818 1.00 0.00 H ATOM 558 HA VAL A 163 1.568 4.149 3.864 1.00 0.00 H ATOM 559 HB VAL A 163 2.040 4.606 1.509 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.071 3.404 0.531 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.716 3.547 2.103 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.782 2.631 1.947 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.306 5.614 0.451 1.00 0.00 H ATOM 564 HG22 VAL A 163 1.214 6.488 0.640 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.032 6.609 1.881 1.00 0.00 H ATOM 566 N MET A 164 3.310 6.001 3.695 1.00 0.00 N ATOM 567 CA MET A 164 4.266 7.078 3.929 1.00 0.00 C ATOM 568 C MET A 164 4.907 7.536 2.621 1.00 0.00 C ATOM 569 O MET A 164 5.538 6.747 1.920 1.00 0.00 O ATOM 570 CB MET A 164 5.347 6.621 4.913 1.00 0.00 C ATOM 571 CG MET A 164 6.328 5.621 4.324 1.00 0.00 C ATOM 572 SD MET A 164 7.307 4.781 5.584 1.00 0.00 S ATOM 573 CE MET A 164 6.016 4.129 6.640 1.00 0.00 C ATOM 574 H MET A 164 3.641 5.086 3.564 1.00 0.00 H ATOM 575 HA MET A 164 3.727 7.908 4.361 1.00 0.00 H ATOM 576 HB2 MET A 164 5.903 7.485 5.245 1.00 0.00 H ATOM 577 HB3 MET A 164 4.869 6.162 5.766 1.00 0.00 H ATOM 578 HG2 MET A 164 5.774 4.880 3.765 1.00 0.00 H ATOM 579 HG3 MET A 164 6.998 6.144 3.658 1.00 0.00 H ATOM 580 HE1 MET A 164 6.258 3.112 6.916 1.00 0.00 H ATOM 581 HE2 MET A 164 5.076 4.144 6.109 1.00 0.00 H ATOM 582 HE3 MET A 164 5.938 4.735 7.530 1.00 0.00 H ATOM 583 N VAL A 165 4.743 8.816 2.300 1.00 0.00 N ATOM 584 CA VAL A 165 5.310 9.373 1.077 1.00 0.00 C ATOM 585 C VAL A 165 6.577 10.167 1.374 1.00 0.00 C ATOM 586 O VAL A 165 6.791 10.613 2.502 1.00 0.00 O ATOM 587 CB VAL A 165 4.306 10.284 0.345 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.786 10.583 -1.067 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.922 9.651 0.321 1.00 0.00 C ATOM 590 H VAL A 165 4.231 9.401 2.899 1.00 0.00 H ATOM 591 HA VAL A 165 5.560 8.550 0.422 1.00 0.00 H ATOM 592 HB VAL A 165 4.241 11.220 0.882 1.00 0.00 H ATOM 593 HG11 VAL A 165 5.149 9.673 -1.524 1.00 0.00 H ATOM 594 HG12 VAL A 165 5.583 11.310 -1.030 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.967 10.976 -1.651 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.197 10.382 -0.001 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.667 9.306 1.314 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.921 8.815 -0.361 1.00 0.00 H ATOM 599 N THR A 166 7.416 10.341 0.358 1.00 0.00 N ATOM 600 CA THR A 166 8.664 11.082 0.513 1.00 0.00 C ATOM 601 C THR A 166 8.651 12.355 -0.328 1.00 0.00 C ATOM 602 O THR A 166 8.703 12.300 -1.556 1.00 0.00 O ATOM 603 CB THR A 166 9.853 10.207 0.115 1.00 0.00 C ATOM 604 OG1 THR A 166 9.735 8.912 0.676 1.00 0.00 O ATOM 605 CG2 THR A 166 11.186 10.776 0.550 1.00 0.00 C ATOM 606 H THR A 166 7.191 9.962 -0.518 1.00 0.00 H ATOM 607 HA THR A 166 8.760 11.353 1.553 1.00 0.00 H ATOM 608 HB THR A 166 9.870 10.110 -0.962 1.00 0.00 H ATOM 609 HG1 THR A 166 10.486 8.378 0.411 1.00 0.00 H ATOM 610 HG21 THR A 166 11.205 11.839 0.356 1.00 0.00 H ATOM 611 HG22 THR A 166 11.981 10.295 -0.003 1.00 0.00 H ATOM 612 HG23 THR A 166 11.325 10.600 1.606 1.00 0.00 H ATOM 613 N ILE A 167 8.582 13.500 0.344 1.00 0.00 N ATOM 614 CA ILE A 167 8.565 14.788 -0.340 1.00 0.00 C ATOM 615 C ILE A 167 9.756 15.645 0.088 1.00 0.00 C ATOM 616 O ILE A 167 9.860 16.049 1.245 1.00 0.00 O ATOM 617 CB ILE A 167 7.245 15.547 -0.070 1.00 0.00 C ATOM 618 CG1 ILE A 167 7.111 16.750 -1.014 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.152 15.979 1.388 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.994 17.926 -0.653 1.00 0.00 C ATOM 621 H ILE A 167 8.545 13.478 1.323 1.00 0.00 H ATOM 622 HA ILE A 167 8.637 14.600 -1.402 1.00 0.00 H ATOM 623 HB ILE A 167 6.430 14.864 -0.260 1.00 0.00 H ATOM 624 HG12 ILE A 167 7.370 16.440 -2.015 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.085 17.088 -1.004 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.798 16.829 1.555 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.460 15.163 2.025 1.00 0.00 H ATOM 628 HG23 ILE A 167 6.133 16.251 1.618 1.00 0.00 H ATOM 629 HD11 ILE A 167 7.394 18.824 -0.605 1.00 0.00 H ATOM 630 HD12 ILE A 167 8.760 18.045 -1.403 1.00 0.00 H ATOM 631 HD13 ILE A 167 8.456 17.750 0.307 1.00 0.00 H ATOM 632 N PHE A 168 10.655 15.911 -0.855 1.00 0.00 N ATOM 633 CA PHE A 168 11.843 16.711 -0.577 1.00 0.00 C ATOM 634 C PHE A 168 12.739 16.013 0.443 1.00 0.00 C ATOM 635 O PHE A 168 13.417 16.665 1.237 1.00 0.00 O ATOM 636 CB PHE A 168 11.448 18.099 -0.065 1.00 0.00 C ATOM 637 CG PHE A 168 11.961 19.222 -0.920 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.598 19.317 -2.253 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.808 20.183 -0.389 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.069 20.348 -3.042 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.282 21.216 -1.173 1.00 0.00 C ATOM 642 CZ PHE A 168 12.912 21.300 -2.501 1.00 0.00 C ATOM 643 H PHE A 168 10.519 15.555 -1.758 1.00 0.00 H ATOM 644 HA PHE A 168 12.390 16.820 -1.501 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.371 18.170 -0.036 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.837 18.234 0.934 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.939 18.574 -2.678 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.096 20.117 0.650 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.778 20.412 -4.081 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.941 21.959 -0.747 1.00 0.00 H ATOM 651 HZ PHE A 168 13.282 22.107 -3.116 1.00 0.00 H ATOM 652 N GLY A 169 12.731 14.685 0.417 1.00 0.00 N ATOM 653 CA GLY A 169 13.545 13.921 1.345 1.00 0.00 C ATOM 654 C GLY A 169 13.006 13.965 2.760 1.00 0.00 C ATOM 655 O GLY A 169 13.773 14.000 3.722 1.00 0.00 O ATOM 656 H GLY A 169 12.170 14.219 -0.237 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.578 12.892 1.014 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.549 14.321 1.340 1.00 0.00 H ATOM 659 N ARG A 170 11.683 13.965 2.887 1.00 0.00 N ATOM 660 CA ARG A 170 11.042 14.007 4.195 1.00 0.00 C ATOM 661 C ARG A 170 9.783 13.144 4.212 1.00 0.00 C ATOM 662 O ARG A 170 8.774 13.489 3.597 1.00 0.00 O ATOM 663 CB ARG A 170 10.690 15.449 4.569 1.00 0.00 C ATOM 664 CG ARG A 170 10.898 15.765 6.040 1.00 0.00 C ATOM 665 CD ARG A 170 10.564 17.216 6.352 1.00 0.00 C ATOM 666 NE ARG A 170 11.519 17.808 7.285 1.00 0.00 N ATOM 667 CZ ARG A 170 12.764 18.147 6.957 1.00 0.00 C ATOM 668 NH1 ARG A 170 13.207 17.953 5.720 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.567 18.682 7.866 1.00 0.00 N ATOM 670 H ARG A 170 11.126 13.938 2.081 1.00 0.00 H ATOM 671 HA ARG A 170 11.741 13.617 4.920 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.308 16.119 3.988 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.653 15.630 4.326 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.257 15.126 6.630 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.930 15.580 6.296 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.577 17.781 5.431 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.575 17.259 6.786 1.00 0.00 H ATOM 678 HE ARG A 170 11.216 17.962 8.204 1.00 0.00 H ATOM 679 HH11 ARG A 170 12.607 17.551 5.030 1.00 0.00 H ATOM 680 HH12 ARG A 170 14.144 18.210 5.480 1.00 0.00 H ATOM 681 HH21 ARG A 170 13.237 18.831 8.798 1.00 0.00 H ATOM 682 HH22 ARG A 170 14.501 18.936 7.619 1.00 0.00 H ATOM 683 N GLU A 171 9.851 12.021 4.919 1.00 0.00 N ATOM 684 CA GLU A 171 8.717 11.109 5.014 1.00 0.00 C ATOM 685 C GLU A 171 7.506 11.810 5.619 1.00 0.00 C ATOM 686 O GLU A 171 7.597 12.424 6.681 1.00 0.00 O ATOM 687 CB GLU A 171 9.087 9.887 5.857 1.00 0.00 C ATOM 688 CG GLU A 171 9.962 8.883 5.124 1.00 0.00 C ATOM 689 CD GLU A 171 11.440 9.098 5.384 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.938 10.205 5.095 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.097 8.157 5.877 1.00 0.00 O ATOM 692 H GLU A 171 10.684 11.800 5.387 1.00 0.00 H ATOM 693 HA GLU A 171 8.468 10.783 4.015 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.619 10.219 6.737 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.180 9.387 6.163 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.695 7.889 5.449 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.780 8.975 4.064 1.00 0.00 H ATOM 698 N THR A 172 6.371 11.714 4.934 1.00 0.00 N ATOM 699 CA THR A 172 5.140 12.340 5.404 1.00 0.00 C ATOM 700 C THR A 172 3.970 11.361 5.343 1.00 0.00 C ATOM 701 O THR A 172 3.295 11.250 4.320 1.00 0.00 O ATOM 702 CB THR A 172 4.824 13.581 4.567 1.00 0.00 C ATOM 703 OG1 THR A 172 5.968 14.407 4.439 1.00 0.00 O ATOM 704 CG2 THR A 172 3.711 14.427 5.148 1.00 0.00 C ATOM 705 H THR A 172 6.360 11.212 4.093 1.00 0.00 H ATOM 706 HA THR A 172 5.292 12.640 6.429 1.00 0.00 H ATOM 707 HB THR A 172 4.520 13.269 3.579 1.00 0.00 H ATOM 708 HG1 THR A 172 5.761 15.158 3.881 1.00 0.00 H ATOM 709 HG21 THR A 172 3.609 14.211 6.202 1.00 0.00 H ATOM 710 HG22 THR A 172 2.785 14.200 4.642 1.00 0.00 H ATOM 711 HG23 THR A 172 3.948 15.472 5.015 1.00 0.00 H ATOM 712 N PRO A 173 3.711 10.634 6.445 1.00 0.00 N ATOM 713 CA PRO A 173 2.614 9.663 6.511 1.00 0.00 C ATOM 714 C PRO A 173 1.254 10.320 6.296 1.00 0.00 C ATOM 715 O PRO A 173 0.821 11.149 7.096 1.00 0.00 O ATOM 716 CB PRO A 173 2.711 9.095 7.932 1.00 0.00 C ATOM 717 CG PRO A 173 4.095 9.412 8.386 1.00 0.00 C ATOM 718 CD PRO A 173 4.464 10.699 7.708 1.00 0.00 C ATOM 719 HA PRO A 173 2.746 8.869 5.793 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.973 9.568 8.564 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.540 8.029 7.909 1.00 0.00 H ATOM 722 HG2 PRO A 173 4.113 9.532 9.458 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.771 8.623 8.084 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.148 11.544 8.304 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.527 10.740 7.523 1.00 0.00 H ATOM 726 N VAL A 174 0.586 9.947 5.209 1.00 0.00 N ATOM 727 CA VAL A 174 -0.723 10.503 4.889 1.00 0.00 C ATOM 728 C VAL A 174 -1.779 9.407 4.780 1.00 0.00 C ATOM 729 O VAL A 174 -1.484 8.284 4.369 1.00 0.00 O ATOM 730 CB VAL A 174 -0.685 11.303 3.571 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.298 10.403 2.407 1.00 0.00 C ATOM 732 CG2 VAL A 174 -2.027 11.973 3.311 1.00 0.00 C ATOM 733 H VAL A 174 0.983 9.282 4.607 1.00 0.00 H ATOM 734 HA VAL A 174 -1.002 11.177 5.686 1.00 0.00 H ATOM 735 HB VAL A 174 0.065 12.073 3.665 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.907 9.511 2.422 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.744 10.128 2.496 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.452 10.929 1.477 1.00 0.00 H ATOM 739 HG21 VAL A 174 -2.733 11.240 2.953 1.00 0.00 H ATOM 740 HG22 VAL A 174 -1.904 12.748 2.569 1.00 0.00 H ATOM 741 HG23 VAL A 174 -2.395 12.409 4.228 1.00 0.00 H ATOM 742 N GLU A 175 -3.011 9.739 5.153 1.00 0.00 N ATOM 743 CA GLU A 175 -4.112 8.785 5.097 1.00 0.00 C ATOM 744 C GLU A 175 -4.882 8.923 3.788 1.00 0.00 C ATOM 745 O GLU A 175 -5.396 9.994 3.468 1.00 0.00 O ATOM 746 CB GLU A 175 -5.056 8.991 6.283 1.00 0.00 C ATOM 747 CG GLU A 175 -5.436 10.444 6.515 1.00 0.00 C ATOM 748 CD GLU A 175 -4.685 11.065 7.676 1.00 0.00 C ATOM 749 OE1 GLU A 175 -3.605 10.547 8.030 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.177 12.069 8.233 1.00 0.00 O ATOM 751 H GLU A 175 -3.183 10.649 5.472 1.00 0.00 H ATOM 752 HA GLU A 175 -3.692 7.792 5.151 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.961 8.428 6.110 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.576 8.620 7.178 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.215 11.008 5.621 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.496 10.498 6.720 1.00 0.00 H ATOM 757 N LEU A 176 -4.954 7.832 3.034 1.00 0.00 N ATOM 758 CA LEU A 176 -5.657 7.828 1.754 1.00 0.00 C ATOM 759 C LEU A 176 -6.483 6.566 1.588 1.00 0.00 C ATOM 760 O LEU A 176 -6.793 5.873 2.556 1.00 0.00 O ATOM 761 CB LEU A 176 -4.671 7.897 0.587 1.00 0.00 C ATOM 762 CG LEU A 176 -3.280 8.449 0.916 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.276 7.318 1.067 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.828 9.428 -0.159 1.00 0.00 C ATOM 765 H LEU A 176 -4.521 7.008 3.342 1.00 0.00 H ATOM 766 HA LEU A 176 -6.309 8.687 1.720 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.561 6.886 0.196 1.00 0.00 H ATOM 768 HB3 LEU A 176 -5.110 8.510 -0.185 1.00 0.00 H ATOM 769 HG LEU A 176 -3.325 8.982 1.856 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.145 7.089 2.113 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.330 7.619 0.642 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.640 6.443 0.548 1.00 0.00 H ATOM 773 HD21 LEU A 176 -2.599 8.885 -1.063 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.947 9.953 0.181 1.00 0.00 H ATOM 775 HD23 LEU A 176 -3.618 10.139 -0.353 1.00 0.00 H ATOM 776 N ASP A 177 -6.800 6.260 0.336 1.00 0.00 N ATOM 777 CA ASP A 177 -7.548 5.071 0.012 1.00 0.00 C ATOM 778 C ASP A 177 -7.043 4.475 -1.295 1.00 0.00 C ATOM 779 O ASP A 177 -6.469 5.172 -2.128 1.00 0.00 O ATOM 780 CB ASP A 177 -9.046 5.369 -0.084 1.00 0.00 C ATOM 781 CG ASP A 177 -9.525 6.318 0.999 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.015 7.456 1.058 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.409 5.921 1.786 1.00 0.00 O ATOM 784 H ASP A 177 -6.500 6.844 -0.391 1.00 0.00 H ATOM 785 HA ASP A 177 -7.371 4.366 0.804 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.257 5.813 -1.044 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.596 4.442 0.006 1.00 0.00 H ATOM 788 N PHE A 178 -7.249 3.177 -1.459 1.00 0.00 N ATOM 789 CA PHE A 178 -6.812 2.465 -2.660 1.00 0.00 C ATOM 790 C PHE A 178 -7.191 3.223 -3.932 1.00 0.00 C ATOM 791 O PHE A 178 -6.514 3.117 -4.954 1.00 0.00 O ATOM 792 CB PHE A 178 -7.420 1.062 -2.691 1.00 0.00 C ATOM 793 CG PHE A 178 -6.552 0.015 -2.053 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.485 -0.534 -2.744 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.805 -0.418 -0.761 1.00 0.00 C ATOM 796 CE1 PHE A 178 -4.686 -1.498 -2.159 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.008 -1.381 -0.170 1.00 0.00 C ATOM 798 CZ PHE A 178 -4.948 -1.922 -0.869 1.00 0.00 C ATOM 799 H PHE A 178 -7.701 2.681 -0.750 1.00 0.00 H ATOM 800 HA PHE A 178 -5.737 2.378 -2.616 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.364 1.074 -2.168 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.589 0.773 -3.720 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.279 -0.204 -3.750 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.635 0.005 -0.213 1.00 0.00 H ATOM 805 HE1 PHE A 178 -3.856 -1.918 -2.707 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.217 -1.711 0.837 1.00 0.00 H ATOM 807 HZ PHE A 178 -4.324 -2.673 -0.411 1.00 0.00 H ATOM 808 N SER A 179 -8.279 3.983 -3.865 1.00 0.00 N ATOM 809 CA SER A 179 -8.748 4.753 -5.013 1.00 0.00 C ATOM 810 C SER A 179 -7.818 5.927 -5.320 1.00 0.00 C ATOM 811 O SER A 179 -7.932 6.559 -6.370 1.00 0.00 O ATOM 812 CB SER A 179 -10.166 5.268 -4.760 1.00 0.00 C ATOM 813 OG SER A 179 -10.290 5.799 -3.451 1.00 0.00 O ATOM 814 H SER A 179 -8.781 4.026 -3.024 1.00 0.00 H ATOM 815 HA SER A 179 -8.766 4.093 -5.866 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.400 6.044 -5.473 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.868 4.454 -4.871 1.00 0.00 H ATOM 818 HG SER A 179 -10.906 5.263 -2.944 1.00 0.00 H ATOM 819 N GLN A 180 -6.903 6.220 -4.398 1.00 0.00 N ATOM 820 CA GLN A 180 -5.963 7.322 -4.578 1.00 0.00 C ATOM 821 C GLN A 180 -4.522 6.819 -4.665 1.00 0.00 C ATOM 822 O GLN A 180 -3.577 7.593 -4.509 1.00 0.00 O ATOM 823 CB GLN A 180 -6.097 8.317 -3.423 1.00 0.00 C ATOM 824 CG GLN A 180 -7.538 8.664 -3.083 1.00 0.00 C ATOM 825 CD GLN A 180 -7.749 10.153 -2.887 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.675 10.933 -3.836 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.016 10.555 -1.649 1.00 0.00 N ATOM 828 H GLN A 180 -6.860 5.686 -3.580 1.00 0.00 H ATOM 829 HA GLN A 180 -6.212 7.823 -5.502 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.634 7.894 -2.544 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.582 9.229 -3.687 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.174 8.328 -3.888 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.812 8.153 -2.172 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.061 9.877 -0.942 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.157 11.511 -1.493 1.00 0.00 H ATOM 836 N VAL A 181 -4.358 5.522 -4.917 1.00 0.00 N ATOM 837 CA VAL A 181 -3.031 4.930 -5.024 1.00 0.00 C ATOM 838 C VAL A 181 -3.048 3.694 -5.917 1.00 0.00 C ATOM 839 O VAL A 181 -4.078 3.032 -6.056 1.00 0.00 O ATOM 840 CB VAL A 181 -2.477 4.543 -3.641 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.088 5.786 -2.853 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.492 3.710 -2.872 1.00 0.00 C ATOM 843 H VAL A 181 -5.147 4.952 -5.036 1.00 0.00 H ATOM 844 HA VAL A 181 -2.370 5.667 -5.460 1.00 0.00 H ATOM 845 HB VAL A 181 -1.588 3.944 -3.786 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.973 6.227 -2.419 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.618 6.499 -3.514 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.399 5.513 -2.069 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.437 4.232 -2.844 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.138 3.551 -1.865 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.621 2.758 -3.363 1.00 0.00 H ATOM 852 N VAL A 182 -1.902 3.387 -6.517 1.00 0.00 N ATOM 853 CA VAL A 182 -1.785 2.228 -7.396 1.00 0.00 C ATOM 854 C VAL A 182 -0.622 1.336 -6.979 1.00 0.00 C ATOM 855 O VAL A 182 0.402 1.818 -6.495 1.00 0.00 O ATOM 856 CB VAL A 182 -1.589 2.654 -8.862 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.821 3.386 -9.376 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.347 3.521 -9.006 1.00 0.00 C ATOM 859 H VAL A 182 -1.116 3.952 -6.365 1.00 0.00 H ATOM 860 HA VAL A 182 -2.704 1.663 -7.327 1.00 0.00 H ATOM 861 HB VAL A 182 -1.452 1.765 -9.459 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.913 4.334 -8.867 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.699 2.787 -9.189 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.720 3.556 -10.438 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.582 4.536 -8.717 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.014 3.507 -10.033 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.435 3.137 -8.368 1.00 0.00 H ATOM 868 N LYS A 183 -0.786 0.031 -7.170 1.00 0.00 N ATOM 869 CA LYS A 183 0.251 -0.931 -6.815 1.00 0.00 C ATOM 870 C LYS A 183 1.434 -0.835 -7.773 1.00 0.00 C ATOM 871 O LYS A 183 1.257 -0.672 -8.980 1.00 0.00 O ATOM 872 CB LYS A 183 -0.314 -2.352 -6.828 1.00 0.00 C ATOM 873 CG LYS A 183 0.569 -3.365 -6.118 1.00 0.00 C ATOM 874 CD LYS A 183 0.500 -3.203 -4.609 1.00 0.00 C ATOM 875 CE LYS A 183 0.935 -4.471 -3.893 1.00 0.00 C ATOM 876 NZ LYS A 183 0.095 -5.640 -4.272 1.00 0.00 N ATOM 877 H LYS A 183 -1.624 -0.293 -7.563 1.00 0.00 H ATOM 878 HA LYS A 183 0.592 -0.698 -5.818 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.280 -2.348 -6.346 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.436 -2.669 -7.854 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.242 -4.360 -6.380 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.591 -3.224 -6.439 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.148 -2.393 -4.313 1.00 0.00 H ATOM 884 HD3 LYS A 183 -0.518 -2.974 -4.328 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.964 -4.680 -4.151 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.858 -4.313 -2.827 1.00 0.00 H ATOM 887 HZ1 LYS A 183 0.554 -6.178 -5.036 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -0.837 -5.318 -4.603 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -0.037 -6.266 -3.453 1.00 0.00 H ATOM 890 N ALA A 184 2.642 -0.934 -7.228 1.00 0.00 N ATOM 891 CA ALA A 184 3.854 -0.858 -8.033 1.00 0.00 C ATOM 892 C ALA A 184 4.436 -2.245 -8.282 1.00 0.00 C ATOM 893 O ALA A 184 4.043 -3.188 -7.563 1.00 0.00 O ATOM 894 CB ALA A 184 4.883 0.035 -7.355 1.00 0.00 C ATOM 895 OXT ALA A 184 5.277 -2.378 -9.195 1.00 0.00 O ATOM 896 H ALA A 184 2.720 -1.062 -6.258 1.00 0.00 H ATOM 897 HA ALA A 184 3.594 -0.412 -8.983 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.769 0.095 -7.972 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.143 -0.381 -6.394 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.469 1.023 -7.221 1.00 0.00 H TER 901 ALA A 184