ATOM 11 N GLU A 118 -2.343 -11.421 -4.973 1.00 0.00 N ATOM 12 CA GLU A 118 -1.463 -10.812 -5.943 1.00 0.00 C ATOM 13 C GLU A 118 -0.099 -10.946 -5.323 1.00 0.00 C ATOM 14 O GLU A 118 0.240 -12.005 -4.798 1.00 0.00 O ATOM 15 CB GLU A 118 -1.765 -9.317 -6.265 1.00 0.00 C ATOM 16 CG GLU A 118 -3.155 -9.064 -6.881 1.00 0.00 C ATOM 17 CD GLU A 118 -3.323 -7.579 -7.206 1.00 0.00 C ATOM 18 OE1 GLU A 118 -2.516 -7.053 -8.017 1.00 0.00 O ATOM 19 OE2 GLU A 118 -4.265 -6.951 -6.651 1.00 0.00 O ATOM 20 H GLU A 118 -2.040 -11.367 -4.022 1.00 0.00 H ATOM 21 HA GLU A 118 -1.477 -11.396 -6.852 1.00 0.00 H ATOM 22 HB2 GLU A 118 -1.678 -8.711 -5.335 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.009 -8.949 -6.995 1.00 0.00 H ATOM 24 HG2 GLU A 118 -3.262 -9.656 -7.815 1.00 0.00 H ATOM 25 HG3 GLU A 118 -3.946 -9.379 -6.168 1.00 0.00 H ATOM 26 N LYS A 119 0.721 -9.870 -5.376 1.00 0.00 N ATOM 27 CA LYS A 119 2.025 -9.835 -4.774 1.00 0.00 C ATOM 28 C LYS A 119 2.065 -8.728 -3.768 1.00 0.00 C ATOM 29 O LYS A 119 1.254 -7.802 -3.794 1.00 0.00 O ATOM 30 CB LYS A 119 3.180 -9.691 -5.760 1.00 0.00 C ATOM 31 CG LYS A 119 3.283 -10.853 -6.762 1.00 0.00 C ATOM 32 CD LYS A 119 4.464 -10.702 -7.733 1.00 0.00 C ATOM 33 CE LYS A 119 4.565 -11.837 -8.764 1.00 0.00 C ATOM 34 NZ LYS A 119 4.814 -13.143 -8.110 1.00 0.00 N ATOM 35 H LYS A 119 0.437 -9.024 -5.821 1.00 0.00 H ATOM 36 HA LYS A 119 2.255 -10.746 -4.298 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.983 -8.760 -6.289 1.00 0.00 H ATOM 38 HB3 LYS A 119 4.151 -9.606 -5.222 1.00 0.00 H ATOM 39 HG2 LYS A 119 3.399 -11.800 -6.192 1.00 0.00 H ATOM 40 HG3 LYS A 119 2.342 -10.917 -7.349 1.00 0.00 H ATOM 41 HD2 LYS A 119 4.347 -9.741 -8.281 1.00 0.00 H ATOM 42 HD3 LYS A 119 5.410 -10.646 -7.150 1.00 0.00 H ATOM 43 HE2 LYS A 119 3.622 -11.921 -9.342 1.00 0.00 H ATOM 44 HE3 LYS A 119 5.408 -11.646 -9.462 1.00 0.00 H ATOM 45 HZ1 LYS A 119 4.034 -13.356 -7.456 1.00 0.00 H ATOM 46 HZ2 LYS A 119 5.708 -13.100 -7.580 1.00 0.00 H ATOM 47 HZ3 LYS A 119 4.875 -13.887 -8.833 1.00 0.00 H ATOM 48 N CYS A 120 3.041 -8.837 -2.844 1.00 0.00 N ATOM 49 CA CYS A 120 3.326 -7.894 -1.800 1.00 0.00 C ATOM 50 C CYS A 120 4.459 -7.034 -2.283 1.00 0.00 C ATOM 51 O CYS A 120 5.490 -7.542 -2.720 1.00 0.00 O ATOM 52 CB CYS A 120 3.719 -8.592 -0.480 1.00 0.00 C ATOM 53 SG CYS A 120 3.843 -7.450 0.927 1.00 0.00 S ATOM 54 H CYS A 120 3.644 -9.632 -2.848 1.00 0.00 H ATOM 55 HA CYS A 120 2.449 -7.281 -1.634 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.942 -9.355 -0.252 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.677 -9.141 -0.616 1.00 0.00 H ATOM 58 N SER A 121 4.262 -5.694 -2.245 1.00 0.00 N ATOM 59 CA SER A 121 5.206 -4.709 -2.723 1.00 0.00 C ATOM 60 C SER A 121 6.439 -4.633 -1.853 1.00 0.00 C ATOM 61 O SER A 121 7.532 -4.375 -2.355 1.00 0.00 O ATOM 62 CB SER A 121 4.596 -3.288 -2.759 1.00 0.00 C ATOM 63 OG SER A 121 3.433 -3.260 -3.576 1.00 0.00 O ATOM 64 H SER A 121 3.411 -5.316 -1.887 1.00 0.00 H ATOM 65 HA SER A 121 5.506 -4.996 -3.722 1.00 0.00 H ATOM 66 HB2 SER A 121 4.308 -2.971 -1.734 1.00 0.00 H ATOM 67 HB3 SER A 121 5.327 -2.558 -3.166 1.00 0.00 H ATOM 68 HG SER A 121 3.748 -3.278 -4.483 1.00 0.00 H ATOM 69 N ARG A 122 6.284 -4.854 -0.525 1.00 0.00 N ATOM 70 CA ARG A 122 7.339 -4.675 0.443 1.00 0.00 C ATOM 71 C ARG A 122 8.261 -5.862 0.439 1.00 0.00 C ATOM 72 O ARG A 122 9.443 -5.726 0.122 1.00 0.00 O ATOM 73 CB ARG A 122 6.770 -4.526 1.874 1.00 0.00 C ATOM 74 CG ARG A 122 7.802 -4.275 2.995 1.00 0.00 C ATOM 75 CD ARG A 122 8.281 -2.819 3.123 1.00 0.00 C ATOM 76 NE ARG A 122 7.124 -1.957 3.540 1.00 0.00 N ATOM 77 CZ ARG A 122 6.646 -1.906 4.822 1.00 0.00 C ATOM 78 NH1 ARG A 122 7.296 -2.523 5.850 1.00 0.00 N ATOM 79 NH2 ARG A 122 5.486 -1.231 5.072 1.00 0.00 N ATOM 80 H ARG A 122 5.397 -5.109 -0.145 1.00 0.00 H ATOM 81 HA ARG A 122 7.898 -3.786 0.186 1.00 0.00 H ATOM 82 HB2 ARG A 122 6.017 -3.710 1.881 1.00 0.00 H ATOM 83 HB3 ARG A 122 6.227 -5.462 2.123 1.00 0.00 H ATOM 84 HG2 ARG A 122 7.336 -4.580 3.960 1.00 0.00 H ATOM 85 HG3 ARG A 122 8.686 -4.932 2.851 1.00 0.00 H ATOM 86 HD2 ARG A 122 9.089 -2.732 3.881 1.00 0.00 H ATOM 87 HD3 ARG A 122 8.657 -2.443 2.148 1.00 0.00 H ATOM 88 HE ARG A 122 6.613 -1.479 2.824 1.00 0.00 H ATOM 89 HH11 ARG A 122 8.143 -3.024 5.676 1.00 0.00 H ATOM 90 HH12 ARG A 122 6.921 -2.476 6.777 1.00 0.00 H ATOM 91 HH21 ARG A 122 4.997 -0.781 4.325 1.00 0.00 H ATOM 92 HH22 ARG A 122 5.123 -1.191 6.004 1.00 0.00 H ATOM 93 N CYS A 123 7.740 -7.058 0.816 1.00 0.00 N ATOM 94 CA CYS A 123 8.569 -8.188 1.169 1.00 0.00 C ATOM 95 C CYS A 123 8.873 -9.011 -0.055 1.00 0.00 C ATOM 96 O CYS A 123 9.895 -9.694 -0.104 1.00 0.00 O ATOM 97 CB CYS A 123 7.972 -9.051 2.323 1.00 0.00 C ATOM 98 SG CYS A 123 6.408 -9.932 1.977 1.00 0.00 S ATOM 99 H CYS A 123 6.766 -7.168 0.998 1.00 0.00 H ATOM 100 HA CYS A 123 9.510 -7.806 1.540 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.742 -9.795 2.623 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.825 -8.379 3.197 1.00 0.00 H ATOM 103 N GLY A 124 8.008 -8.923 -1.095 1.00 0.00 N ATOM 104 CA GLY A 124 8.294 -9.457 -2.405 1.00 0.00 C ATOM 105 C GLY A 124 7.782 -10.856 -2.557 1.00 0.00 C ATOM 106 O GLY A 124 8.109 -11.527 -3.535 1.00 0.00 O ATOM 107 H GLY A 124 7.165 -8.396 -1.024 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.768 -8.833 -3.112 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.363 -9.458 -2.567 1.00 0.00 H ATOM 110 N ASP A 125 6.959 -11.328 -1.592 1.00 0.00 N ATOM 111 CA ASP A 125 6.390 -12.652 -1.618 1.00 0.00 C ATOM 112 C ASP A 125 5.055 -12.530 -2.286 1.00 0.00 C ATOM 113 O ASP A 125 4.396 -11.497 -2.186 1.00 0.00 O ATOM 114 CB ASP A 125 6.163 -13.265 -0.210 1.00 0.00 C ATOM 115 CG ASP A 125 7.503 -13.570 0.465 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.236 -12.606 0.818 1.00 0.00 O ATOM 117 OD2 ASP A 125 7.808 -14.780 0.645 1.00 0.00 O ATOM 118 H ASP A 125 6.706 -10.768 -0.807 1.00 0.00 H ATOM 119 HA ASP A 125 7.015 -13.313 -2.204 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.583 -12.565 0.426 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.589 -14.213 -0.302 1.00 0.00 H ATOM 122 N SER A 126 4.627 -13.604 -2.991 1.00 0.00 N ATOM 123 CA SER A 126 3.344 -13.657 -3.646 1.00 0.00 C ATOM 124 C SER A 126 2.364 -14.110 -2.602 1.00 0.00 C ATOM 125 O SER A 126 2.421 -15.251 -2.144 1.00 0.00 O ATOM 126 CB SER A 126 3.333 -14.621 -4.859 1.00 0.00 C ATOM 127 OG SER A 126 2.117 -14.538 -5.593 1.00 0.00 O ATOM 128 H SER A 126 5.183 -14.428 -3.071 1.00 0.00 H ATOM 129 HA SER A 126 3.084 -12.665 -3.983 1.00 0.00 H ATOM 130 HB2 SER A 126 4.159 -14.337 -5.545 1.00 0.00 H ATOM 131 HB3 SER A 126 3.498 -15.671 -4.536 1.00 0.00 H ATOM 132 HG SER A 126 1.460 -15.005 -5.071 1.00 0.00 H ATOM 133 N VAL A 127 1.461 -13.193 -2.181 1.00 0.00 N ATOM 134 CA VAL A 127 0.542 -13.445 -1.102 1.00 0.00 C ATOM 135 C VAL A 127 -0.745 -13.943 -1.703 1.00 0.00 C ATOM 136 O VAL A 127 -1.294 -13.352 -2.633 1.00 0.00 O ATOM 137 CB VAL A 127 0.346 -12.250 -0.169 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.285 -11.035 -0.876 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.461 -12.684 1.071 1.00 0.00 C ATOM 140 H VAL A 127 1.408 -12.285 -2.592 1.00 0.00 H ATOM 141 HA VAL A 127 0.949 -14.237 -0.487 1.00 0.00 H ATOM 142 HB VAL A 127 1.357 -11.939 0.187 1.00 0.00 H ATOM 143 HG11 VAL A 127 -0.315 -10.172 -0.175 1.00 0.00 H ATOM 144 HG12 VAL A 127 -1.329 -11.258 -1.180 1.00 0.00 H ATOM 145 HG13 VAL A 127 0.300 -10.743 -1.771 1.00 0.00 H ATOM 146 HG21 VAL A 127 0.032 -13.548 1.563 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.493 -12.974 0.786 1.00 0.00 H ATOM 148 HG23 VAL A 127 -0.520 -11.846 1.798 1.00 0.00 H ATOM 149 N TYR A 128 -1.228 -15.089 -1.170 1.00 0.00 N ATOM 150 CA TYR A 128 -2.472 -15.701 -1.550 1.00 0.00 C ATOM 151 C TYR A 128 -3.449 -15.264 -0.496 1.00 0.00 C ATOM 152 O TYR A 128 -4.355 -14.481 -0.773 1.00 0.00 O ATOM 153 CB TYR A 128 -2.366 -17.251 -1.625 1.00 0.00 C ATOM 154 CG TYR A 128 -3.645 -17.866 -2.134 1.00 0.00 C ATOM 155 CD1 TYR A 128 -4.001 -17.745 -3.489 1.00 0.00 C ATOM 156 CD2 TYR A 128 -4.515 -18.542 -1.260 1.00 0.00 C ATOM 157 CE1 TYR A 128 -5.202 -18.287 -3.962 1.00 0.00 C ATOM 158 CE2 TYR A 128 -5.717 -19.084 -1.730 1.00 0.00 C ATOM 159 CZ TYR A 128 -6.062 -18.958 -3.082 1.00 0.00 C ATOM 160 OH TYR A 128 -7.276 -19.504 -3.556 1.00 0.00 O ATOM 161 H TYR A 128 -0.739 -15.556 -0.437 1.00 0.00 H ATOM 162 HA TYR A 128 -2.785 -15.312 -2.507 1.00 0.00 H ATOM 163 HB2 TYR A 128 -1.559 -17.523 -2.340 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.109 -17.690 -0.638 1.00 0.00 H ATOM 165 HD1 TYR A 128 -3.345 -17.225 -4.171 1.00 0.00 H ATOM 166 HD2 TYR A 128 -4.259 -18.634 -0.215 1.00 0.00 H ATOM 167 HE1 TYR A 128 -5.460 -18.182 -5.006 1.00 0.00 H ATOM 168 HE2 TYR A 128 -6.375 -19.598 -1.043 1.00 0.00 H ATOM 169 HH TYR A 128 -7.724 -19.918 -2.815 1.00 0.00 H ATOM 170 N ALA A 129 -3.259 -15.764 0.745 1.00 0.00 N ATOM 171 CA ALA A 129 -4.041 -15.367 1.879 1.00 0.00 C ATOM 172 C ALA A 129 -3.243 -15.795 3.072 1.00 0.00 C ATOM 173 O ALA A 129 -3.601 -16.745 3.767 1.00 0.00 O ATOM 174 CB ALA A 129 -5.436 -16.026 1.929 1.00 0.00 C ATOM 175 H ALA A 129 -2.526 -16.412 0.936 1.00 0.00 H ATOM 176 HA ALA A 129 -4.128 -14.289 1.886 1.00 0.00 H ATOM 177 HB1 ALA A 129 -5.356 -17.133 1.894 1.00 0.00 H ATOM 178 HB2 ALA A 129 -6.040 -15.698 1.056 1.00 0.00 H ATOM 179 HB3 ALA A 129 -5.979 -15.731 2.852 1.00 0.00 H ATOM 180 N ALA A 130 -2.115 -15.087 3.328 1.00 0.00 N ATOM 181 CA ALA A 130 -1.227 -15.369 4.432 1.00 0.00 C ATOM 182 C ALA A 130 -1.664 -14.500 5.579 1.00 0.00 C ATOM 183 O ALA A 130 -2.604 -14.847 6.295 1.00 0.00 O ATOM 184 CB ALA A 130 0.253 -15.110 4.080 1.00 0.00 C ATOM 185 H ALA A 130 -1.843 -14.323 2.750 1.00 0.00 H ATOM 186 HA ALA A 130 -1.331 -16.405 4.726 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.409 -14.071 3.721 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.566 -15.798 3.266 1.00 0.00 H ATOM 189 HB3 ALA A 130 0.908 -15.294 4.957 1.00 0.00 H ATOM 190 N GLU A 131 -1.004 -13.331 5.757 1.00 0.00 N ATOM 191 CA GLU A 131 -1.384 -12.321 6.716 1.00 0.00 C ATOM 192 C GLU A 131 -2.001 -11.206 5.907 1.00 0.00 C ATOM 193 O GLU A 131 -1.752 -10.024 6.139 1.00 0.00 O ATOM 194 CB GLU A 131 -0.156 -11.805 7.510 1.00 0.00 C ATOM 195 CG GLU A 131 -0.516 -11.040 8.800 1.00 0.00 C ATOM 196 CD GLU A 131 0.746 -10.447 9.422 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.378 -9.581 8.761 1.00 0.00 O ATOM 198 OE2 GLU A 131 1.091 -10.843 10.567 1.00 0.00 O ATOM 199 H GLU A 131 -0.232 -13.086 5.174 1.00 0.00 H ATOM 200 HA GLU A 131 -2.121 -12.718 7.401 1.00 0.00 H ATOM 201 HB2 GLU A 131 0.451 -12.690 7.811 1.00 0.00 H ATOM 202 HB3 GLU A 131 0.481 -11.182 6.847 1.00 0.00 H ATOM 203 HG2 GLU A 131 -1.223 -10.217 8.574 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.007 -11.733 9.516 1.00 0.00 H ATOM 205 N LYS A 132 -2.829 -11.576 4.901 1.00 0.00 N ATOM 206 CA LYS A 132 -3.316 -10.661 3.906 1.00 0.00 C ATOM 207 C LYS A 132 -4.485 -9.883 4.440 1.00 0.00 C ATOM 208 O LYS A 132 -5.425 -10.447 4.998 1.00 0.00 O ATOM 209 CB LYS A 132 -3.742 -11.387 2.618 1.00 0.00 C ATOM 210 CG LYS A 132 -4.037 -10.442 1.444 1.00 0.00 C ATOM 211 CD LYS A 132 -4.341 -11.183 0.135 1.00 0.00 C ATOM 212 CE LYS A 132 -5.825 -11.506 -0.109 1.00 0.00 C ATOM 213 NZ LYS A 132 -6.366 -12.482 0.865 1.00 0.00 N ATOM 214 H LYS A 132 -3.063 -12.533 4.750 1.00 0.00 H ATOM 215 HA LYS A 132 -2.519 -9.990 3.620 1.00 0.00 H ATOM 216 HB2 LYS A 132 -2.909 -12.056 2.313 1.00 0.00 H ATOM 217 HB3 LYS A 132 -4.617 -12.037 2.813 1.00 0.00 H ATOM 218 HG2 LYS A 132 -4.876 -9.756 1.682 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.125 -9.821 1.284 1.00 0.00 H ATOM 220 HD2 LYS A 132 -4.017 -10.518 -0.692 1.00 0.00 H ATOM 221 HD3 LYS A 132 -3.714 -12.100 0.094 1.00 0.00 H ATOM 222 HE2 LYS A 132 -6.436 -10.581 -0.037 1.00 0.00 H ATOM 223 HE3 LYS A 132 -5.952 -11.945 -1.121 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -6.275 -12.096 1.827 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -5.831 -13.371 0.796 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -7.368 -12.662 0.655 1.00 0.00 H ATOM 227 N VAL A 133 -4.423 -8.550 4.248 1.00 0.00 N ATOM 228 CA VAL A 133 -5.499 -7.627 4.473 1.00 0.00 C ATOM 229 C VAL A 133 -5.602 -6.869 3.185 1.00 0.00 C ATOM 230 O VAL A 133 -4.658 -6.827 2.396 1.00 0.00 O ATOM 231 CB VAL A 133 -5.283 -6.656 5.631 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.410 -7.448 6.945 1.00 0.00 C ATOM 233 CG2 VAL A 133 -3.923 -5.928 5.531 1.00 0.00 C ATOM 234 H VAL A 133 -3.611 -8.138 3.840 1.00 0.00 H ATOM 235 HA VAL A 133 -6.424 -8.170 4.614 1.00 0.00 H ATOM 236 HB VAL A 133 -6.092 -5.888 5.626 1.00 0.00 H ATOM 237 HG11 VAL A 133 -6.396 -7.954 7.000 1.00 0.00 H ATOM 238 HG12 VAL A 133 -5.315 -6.761 7.813 1.00 0.00 H ATOM 239 HG13 VAL A 133 -4.610 -8.215 7.015 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.082 -6.648 5.597 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.820 -5.205 6.369 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.839 -5.363 4.580 1.00 0.00 H ATOM 243 N ILE A 134 -6.778 -6.256 2.943 1.00 0.00 N ATOM 244 CA ILE A 134 -7.001 -5.406 1.803 1.00 0.00 C ATOM 245 C ILE A 134 -7.109 -4.046 2.429 1.00 0.00 C ATOM 246 O ILE A 134 -7.760 -3.876 3.460 1.00 0.00 O ATOM 247 CB ILE A 134 -8.250 -5.766 0.993 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.098 -7.134 0.270 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.535 -4.669 -0.059 1.00 0.00 C ATOM 250 CD1 ILE A 134 -8.334 -8.382 1.129 1.00 0.00 C ATOM 251 H ILE A 134 -7.543 -6.328 3.579 1.00 0.00 H ATOM 252 HA ILE A 134 -6.143 -5.415 1.146 1.00 0.00 H ATOM 253 HB ILE A 134 -9.133 -5.827 1.668 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.850 -7.162 -0.552 1.00 0.00 H ATOM 255 HG13 ILE A 134 -7.094 -7.188 -0.205 1.00 0.00 H ATOM 256 HG21 ILE A 134 -9.387 -4.970 -0.704 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.643 -4.515 -0.701 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.804 -3.705 0.422 1.00 0.00 H ATOM 259 HD11 ILE A 134 -9.299 -8.299 1.672 1.00 0.00 H ATOM 260 HD12 ILE A 134 -7.518 -8.526 1.867 1.00 0.00 H ATOM 261 HD13 ILE A 134 -8.371 -9.284 0.483 1.00 0.00 H ATOM 262 N GLY A 135 -6.447 -3.044 1.806 1.00 0.00 N ATOM 263 CA GLY A 135 -6.445 -1.682 2.267 1.00 0.00 C ATOM 264 C GLY A 135 -7.447 -0.963 1.433 1.00 0.00 C ATOM 265 O GLY A 135 -8.611 -0.836 1.814 1.00 0.00 O ATOM 266 H GLY A 135 -5.923 -3.211 0.975 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.735 -1.630 3.307 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.462 -1.278 2.067 1.00 0.00 H ATOM 269 N ALA A 136 -7.001 -0.489 0.250 1.00 0.00 N ATOM 270 CA ALA A 136 -7.845 0.164 -0.715 1.00 0.00 C ATOM 271 C ALA A 136 -8.459 -0.900 -1.576 1.00 0.00 C ATOM 272 O ALA A 136 -9.677 -1.080 -1.574 1.00 0.00 O ATOM 273 CB ALA A 136 -7.054 1.134 -1.606 1.00 0.00 C ATOM 274 H ALA A 136 -6.049 -0.601 -0.025 1.00 0.00 H ATOM 275 HA ALA A 136 -8.628 0.707 -0.204 1.00 0.00 H ATOM 276 HB1 ALA A 136 -7.707 1.587 -2.384 1.00 0.00 H ATOM 277 HB2 ALA A 136 -6.202 0.622 -2.099 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.639 1.953 -0.984 1.00 0.00 H ATOM 279 N GLY A 137 -7.616 -1.645 -2.320 1.00 0.00 N ATOM 280 CA GLY A 137 -8.104 -2.699 -3.165 1.00 0.00 C ATOM 281 C GLY A 137 -6.948 -3.502 -3.663 1.00 0.00 C ATOM 282 O GLY A 137 -7.011 -4.037 -4.769 1.00 0.00 O ATOM 283 H GLY A 137 -6.629 -1.503 -2.315 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.742 -3.347 -2.581 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.596 -2.239 -4.011 1.00 0.00 H ATOM 286 N LYS A 138 -5.860 -3.611 -2.857 1.00 0.00 N ATOM 287 CA LYS A 138 -4.702 -4.398 -3.214 1.00 0.00 C ATOM 288 C LYS A 138 -4.261 -5.166 -1.988 1.00 0.00 C ATOM 289 O LYS A 138 -4.521 -4.718 -0.872 1.00 0.00 O ATOM 290 CB LYS A 138 -3.509 -3.551 -3.717 1.00 0.00 C ATOM 291 CG LYS A 138 -3.762 -2.980 -5.120 1.00 0.00 C ATOM 292 CD LYS A 138 -2.560 -2.225 -5.705 1.00 0.00 C ATOM 293 CE LYS A 138 -2.737 -1.864 -7.189 1.00 0.00 C ATOM 294 NZ LYS A 138 -3.939 -1.023 -7.408 1.00 0.00 N ATOM 295 H LYS A 138 -5.821 -3.164 -1.967 1.00 0.00 H ATOM 296 HA LYS A 138 -4.989 -5.083 -3.995 1.00 0.00 H ATOM 297 HB2 LYS A 138 -3.306 -2.724 -3.004 1.00 0.00 H ATOM 298 HB3 LYS A 138 -2.597 -4.187 -3.779 1.00 0.00 H ATOM 299 HG2 LYS A 138 -4.006 -3.829 -5.799 1.00 0.00 H ATOM 300 HG3 LYS A 138 -4.642 -2.302 -5.088 1.00 0.00 H ATOM 301 HD2 LYS A 138 -2.384 -1.305 -5.107 1.00 0.00 H ATOM 302 HD3 LYS A 138 -1.657 -2.868 -5.614 1.00 0.00 H ATOM 303 HE2 LYS A 138 -1.857 -1.295 -7.555 1.00 0.00 H ATOM 304 HE3 LYS A 138 -2.858 -2.785 -7.798 1.00 0.00 H ATOM 305 HZ1 LYS A 138 -3.846 -0.139 -6.867 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -4.784 -1.538 -7.088 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -4.029 -0.803 -8.420 1.00 0.00 H ATOM 308 N PRO A 139 -3.580 -6.308 -2.142 1.00 0.00 N ATOM 309 CA PRO A 139 -3.008 -7.068 -1.042 1.00 0.00 C ATOM 310 C PRO A 139 -1.893 -6.364 -0.321 1.00 0.00 C ATOM 311 O PRO A 139 -1.078 -5.702 -0.962 1.00 0.00 O ATOM 312 CB PRO A 139 -2.447 -8.323 -1.709 1.00 0.00 C ATOM 313 CG PRO A 139 -3.429 -8.570 -2.844 1.00 0.00 C ATOM 314 CD PRO A 139 -3.697 -7.150 -3.337 1.00 0.00 C ATOM 315 HA PRO A 139 -3.799 -7.295 -0.339 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.440 -8.136 -2.148 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.386 -9.171 -1.002 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.017 -9.229 -3.630 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.367 -9.010 -2.442 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.926 -6.831 -4.070 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.713 -7.098 -3.788 1.00 0.00 H ATOM 322 N TRP A 140 -1.877 -6.507 1.020 1.00 0.00 N ATOM 323 CA TRP A 140 -0.904 -5.926 1.900 1.00 0.00 C ATOM 324 C TRP A 140 -0.811 -6.894 3.039 1.00 0.00 C ATOM 325 O TRP A 140 -1.824 -7.442 3.458 1.00 0.00 O ATOM 326 CB TRP A 140 -1.319 -4.556 2.495 1.00 0.00 C ATOM 327 CG TRP A 140 -1.611 -3.474 1.473 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.819 -2.916 1.159 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.642 -2.856 0.608 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.678 -2.001 0.143 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.347 -1.948 -0.215 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.733 -3.023 0.483 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.683 -1.196 -1.179 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.400 -2.261 -0.486 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.703 -1.360 -1.305 1.00 0.00 C ATOM 336 H TRP A 140 -2.575 -7.052 1.478 1.00 0.00 H ATOM 337 HA TRP A 140 0.052 -5.869 1.397 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.239 -4.686 3.107 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.512 -4.194 3.168 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.751 -3.176 1.633 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.397 -1.479 -0.259 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.288 -3.712 1.100 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.204 -0.498 -1.817 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.468 -2.369 -0.600 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.242 -0.780 -2.040 1.00 0.00 H ATOM 346 N HIS A 141 0.408 -7.136 3.579 1.00 0.00 N ATOM 347 CA HIS A 141 0.568 -7.791 4.858 1.00 0.00 C ATOM 348 C HIS A 141 0.475 -6.680 5.861 1.00 0.00 C ATOM 349 O HIS A 141 0.690 -5.516 5.524 1.00 0.00 O ATOM 350 CB HIS A 141 1.877 -8.577 5.104 1.00 0.00 C ATOM 351 CG HIS A 141 2.085 -9.749 4.186 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.138 -9.878 3.308 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.385 -10.906 4.144 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.064 -11.085 2.762 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.013 -11.726 3.249 1.00 0.00 N ATOM 356 H HIS A 141 1.228 -6.684 3.244 1.00 0.00 H ATOM 357 HA HIS A 141 -0.257 -8.469 5.010 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.741 -7.896 5.047 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.859 -8.991 6.135 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.497 -11.206 4.688 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.748 -11.477 2.036 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.728 -12.654 3.005 1.00 0.00 H ATOM 363 N LYS A 142 0.071 -7.004 7.108 1.00 0.00 N ATOM 364 CA LYS A 142 -0.243 -6.016 8.114 1.00 0.00 C ATOM 365 C LYS A 142 0.962 -5.260 8.608 1.00 0.00 C ATOM 366 O LYS A 142 0.838 -4.159 9.137 1.00 0.00 O ATOM 367 CB LYS A 142 -0.921 -6.643 9.355 1.00 0.00 C ATOM 368 CG LYS A 142 -2.219 -7.402 9.043 1.00 0.00 C ATOM 369 CD LYS A 142 -2.770 -8.137 10.275 1.00 0.00 C ATOM 370 CE LYS A 142 -4.005 -8.992 9.967 1.00 0.00 C ATOM 371 NZ LYS A 142 -4.450 -9.736 11.169 1.00 0.00 N ATOM 372 H LYS A 142 -0.092 -7.952 7.374 1.00 0.00 H ATOM 373 HA LYS A 142 -0.880 -5.308 7.622 1.00 0.00 H ATOM 374 HB2 LYS A 142 -0.211 -7.358 9.829 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.157 -5.850 10.098 1.00 0.00 H ATOM 376 HG2 LYS A 142 -2.981 -6.687 8.663 1.00 0.00 H ATOM 377 HG3 LYS A 142 -2.027 -8.154 8.246 1.00 0.00 H ATOM 378 HD2 LYS A 142 -1.966 -8.796 10.673 1.00 0.00 H ATOM 379 HD3 LYS A 142 -3.021 -7.388 11.059 1.00 0.00 H ATOM 380 HE2 LYS A 142 -4.850 -8.353 9.636 1.00 0.00 H ATOM 381 HE3 LYS A 142 -3.774 -9.738 9.176 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -3.683 -10.361 11.492 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -5.286 -10.308 10.932 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -4.691 -9.062 11.923 1.00 0.00 H ATOM 385 N ASN A 143 2.154 -5.851 8.415 1.00 0.00 N ATOM 386 CA ASN A 143 3.434 -5.272 8.756 1.00 0.00 C ATOM 387 C ASN A 143 3.966 -4.557 7.543 1.00 0.00 C ATOM 388 O ASN A 143 4.646 -3.540 7.656 1.00 0.00 O ATOM 389 CB ASN A 143 4.477 -6.341 9.166 1.00 0.00 C ATOM 390 CG ASN A 143 3.999 -7.052 10.439 1.00 0.00 C ATOM 391 OD1 ASN A 143 3.727 -6.403 11.456 1.00 0.00 O ATOM 392 ND2 ASN A 143 3.903 -8.415 10.373 1.00 0.00 N ATOM 393 H ASN A 143 2.161 -6.729 7.948 1.00 0.00 H ATOM 394 HA ASN A 143 3.304 -4.553 9.553 1.00 0.00 H ATOM 395 HB2 ASN A 143 4.616 -7.073 8.343 1.00 0.00 H ATOM 396 HB3 ASN A 143 5.454 -5.858 9.382 1.00 0.00 H ATOM 397 HD21 ASN A 143 4.135 -8.891 9.525 1.00 0.00 H ATOM 398 HD22 ASN A 143 3.598 -8.935 11.171 1.00 0.00 H ATOM 399 N CYS A 144 3.643 -5.101 6.348 1.00 0.00 N ATOM 400 CA CYS A 144 4.087 -4.644 5.055 1.00 0.00 C ATOM 401 C CYS A 144 3.140 -3.618 4.477 1.00 0.00 C ATOM 402 O CYS A 144 2.939 -3.603 3.263 1.00 0.00 O ATOM 403 CB CYS A 144 4.120 -5.782 4.009 1.00 0.00 C ATOM 404 SG CYS A 144 5.219 -7.187 4.342 1.00 0.00 S ATOM 405 H CYS A 144 3.065 -5.913 6.312 1.00 0.00 H ATOM 406 HA CYS A 144 5.071 -4.211 5.153 1.00 0.00 H ATOM 407 HB2 CYS A 144 3.087 -6.171 3.878 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.417 -5.372 3.024 1.00 0.00 H ATOM 409 N PHE A 145 2.485 -2.762 5.303 1.00 0.00 N ATOM 410 CA PHE A 145 1.444 -1.877 4.824 1.00 0.00 C ATOM 411 C PHE A 145 2.128 -0.662 4.232 1.00 0.00 C ATOM 412 O PHE A 145 2.370 0.328 4.911 1.00 0.00 O ATOM 413 CB PHE A 145 0.483 -1.499 5.984 1.00 0.00 C ATOM 414 CG PHE A 145 -0.923 -1.240 5.518 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.752 -2.322 5.174 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.451 0.062 5.476 1.00 0.00 C ATOM 417 CE1 PHE A 145 -3.077 -2.109 4.775 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.780 0.274 5.088 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.590 -0.809 4.729 1.00 0.00 C ATOM 420 H PHE A 145 2.691 -2.684 6.280 1.00 0.00 H ATOM 421 HA PHE A 145 0.894 -2.395 4.048 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.424 -2.364 6.682 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.844 -0.630 6.570 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.367 -3.329 5.231 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.832 0.903 5.754 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.704 -2.947 4.506 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.185 1.273 5.055 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.613 -0.640 4.429 1.00 0.00 H ATOM 429 N ARG A 146 2.518 -0.753 2.940 1.00 0.00 N ATOM 430 CA ARG A 146 3.465 0.150 2.337 1.00 0.00 C ATOM 431 C ARG A 146 2.703 1.155 1.534 1.00 0.00 C ATOM 432 O ARG A 146 1.658 0.857 0.960 1.00 0.00 O ATOM 433 CB ARG A 146 4.472 -0.597 1.423 1.00 0.00 C ATOM 434 CG ARG A 146 5.678 0.213 0.931 1.00 0.00 C ATOM 435 CD ARG A 146 6.642 -0.637 0.093 1.00 0.00 C ATOM 436 NE ARG A 146 7.824 0.206 -0.271 1.00 0.00 N ATOM 437 CZ ARG A 146 8.920 -0.298 -0.914 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.989 -1.616 -1.263 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.963 0.534 -1.212 1.00 0.00 N ATOM 440 H ARG A 146 2.266 -1.538 2.379 1.00 0.00 H ATOM 441 HA ARG A 146 4.022 0.660 3.112 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.935 -1.412 2.010 1.00 0.00 H ATOM 443 HB3 ARG A 146 3.942 -1.050 0.559 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.324 1.063 0.319 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.211 0.620 1.819 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.997 -1.511 0.680 1.00 0.00 H ATOM 447 HD3 ARG A 146 6.151 -0.986 -0.840 1.00 0.00 H ATOM 448 HE ARG A 146 7.810 1.178 -0.032 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.230 -2.229 -1.048 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.798 -1.966 -1.732 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.917 1.500 -0.959 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.769 0.176 -1.681 1.00 0.00 H ATOM 453 N CYS A 147 3.255 2.385 1.470 1.00 0.00 N ATOM 454 CA CYS A 147 2.772 3.484 0.680 1.00 0.00 C ATOM 455 C CYS A 147 3.118 3.172 -0.762 1.00 0.00 C ATOM 456 O CYS A 147 4.178 2.628 -1.059 1.00 0.00 O ATOM 457 CB CYS A 147 3.464 4.782 1.158 1.00 0.00 C ATOM 458 SG CYS A 147 3.003 6.238 0.199 1.00 0.00 S ATOM 459 H CYS A 147 4.095 2.581 1.970 1.00 0.00 H ATOM 460 HA CYS A 147 1.698 3.595 0.789 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.197 4.942 2.225 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.561 4.640 1.121 1.00 0.00 H ATOM 463 N ALA A 148 2.202 3.478 -1.703 1.00 0.00 N ATOM 464 CA ALA A 148 2.372 3.105 -3.089 1.00 0.00 C ATOM 465 C ALA A 148 3.068 4.207 -3.837 1.00 0.00 C ATOM 466 O ALA A 148 3.582 3.990 -4.933 1.00 0.00 O ATOM 467 CB ALA A 148 1.031 2.819 -3.780 1.00 0.00 C ATOM 468 H ALA A 148 1.361 3.970 -1.476 1.00 0.00 H ATOM 469 HA ALA A 148 2.975 2.209 -3.153 1.00 0.00 H ATOM 470 HB1 ALA A 148 1.184 2.523 -4.839 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.370 3.710 -3.750 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.510 1.986 -3.260 1.00 0.00 H ATOM 473 N LYS A 149 3.107 5.420 -3.239 1.00 0.00 N ATOM 474 CA LYS A 149 3.690 6.594 -3.828 1.00 0.00 C ATOM 475 C LYS A 149 5.141 6.646 -3.438 1.00 0.00 C ATOM 476 O LYS A 149 6.009 6.587 -4.308 1.00 0.00 O ATOM 477 CB LYS A 149 2.948 7.874 -3.375 1.00 0.00 C ATOM 478 CG LYS A 149 3.456 9.189 -3.988 1.00 0.00 C ATOM 479 CD LYS A 149 2.477 10.351 -3.747 1.00 0.00 C ATOM 480 CE LYS A 149 2.997 11.703 -4.246 1.00 0.00 C ATOM 481 NZ LYS A 149 2.004 12.772 -3.994 1.00 0.00 N ATOM 482 H LYS A 149 2.700 5.560 -2.339 1.00 0.00 H ATOM 483 HA LYS A 149 3.622 6.521 -4.904 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.885 7.764 -3.680 1.00 0.00 H ATOM 485 HB3 LYS A 149 2.964 7.955 -2.268 1.00 0.00 H ATOM 486 HG2 LYS A 149 4.445 9.441 -3.549 1.00 0.00 H ATOM 487 HG3 LYS A 149 3.584 9.055 -5.084 1.00 0.00 H ATOM 488 HD2 LYS A 149 1.517 10.112 -4.258 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.270 10.424 -2.658 1.00 0.00 H ATOM 490 HE2 LYS A 149 3.933 11.980 -3.715 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.188 11.670 -5.339 1.00 0.00 H ATOM 492 HZ1 LYS A 149 1.818 12.838 -2.972 1.00 0.00 H ATOM 493 HZ2 LYS A 149 1.119 12.547 -4.493 1.00 0.00 H ATOM 494 HZ3 LYS A 149 2.376 13.680 -4.338 1.00 0.00 H ATOM 495 N CYS A 150 5.436 6.763 -2.118 1.00 0.00 N ATOM 496 CA CYS A 150 6.771 7.033 -1.637 1.00 0.00 C ATOM 497 C CYS A 150 7.416 5.812 -1.013 1.00 0.00 C ATOM 498 O CYS A 150 8.642 5.717 -0.983 1.00 0.00 O ATOM 499 CB CYS A 150 6.813 8.278 -0.707 1.00 0.00 C ATOM 500 SG CYS A 150 6.224 8.070 1.007 1.00 0.00 S ATOM 501 H CYS A 150 4.723 6.756 -1.422 1.00 0.00 H ATOM 502 HA CYS A 150 7.387 7.301 -2.485 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.870 8.623 -0.667 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.238 9.089 -1.202 1.00 0.00 H ATOM 505 N GLY A 151 6.611 4.838 -0.520 1.00 0.00 N ATOM 506 CA GLY A 151 7.119 3.603 0.043 1.00 0.00 C ATOM 507 C GLY A 151 7.422 3.654 1.510 1.00 0.00 C ATOM 508 O GLY A 151 8.055 2.732 2.025 1.00 0.00 O ATOM 509 H GLY A 151 5.618 4.923 -0.541 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.308 2.907 -0.058 1.00 0.00 H ATOM 511 HA3 GLY A 151 7.983 3.234 -0.484 1.00 0.00 H ATOM 512 N LYS A 152 6.989 4.727 2.225 1.00 0.00 N ATOM 513 CA LYS A 152 7.095 4.855 3.668 1.00 0.00 C ATOM 514 C LYS A 152 6.408 3.695 4.347 1.00 0.00 C ATOM 515 O LYS A 152 5.308 3.301 3.959 1.00 0.00 O ATOM 516 CB LYS A 152 6.451 6.166 4.181 1.00 0.00 C ATOM 517 CG LYS A 152 6.553 6.414 5.698 1.00 0.00 C ATOM 518 CD LYS A 152 5.839 7.702 6.137 1.00 0.00 C ATOM 519 CE LYS A 152 5.872 7.923 7.655 1.00 0.00 C ATOM 520 NZ LYS A 152 5.104 9.135 8.029 1.00 0.00 N ATOM 521 H LYS A 152 6.513 5.478 1.773 1.00 0.00 H ATOM 522 HA LYS A 152 8.146 4.844 3.919 1.00 0.00 H ATOM 523 HB2 LYS A 152 6.942 7.020 3.665 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.377 6.175 3.892 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.089 5.567 6.247 1.00 0.00 H ATOM 526 HG3 LYS A 152 7.625 6.469 5.988 1.00 0.00 H ATOM 527 HD2 LYS A 152 6.303 8.569 5.620 1.00 0.00 H ATOM 528 HD3 LYS A 152 4.776 7.634 5.813 1.00 0.00 H ATOM 529 HE2 LYS A 152 5.414 7.061 8.183 1.00 0.00 H ATOM 530 HE3 LYS A 152 6.915 8.060 8.008 1.00 0.00 H ATOM 531 HZ1 LYS A 152 5.141 9.265 9.060 1.00 0.00 H ATOM 532 HZ2 LYS A 152 4.115 9.024 7.728 1.00 0.00 H ATOM 533 HZ3 LYS A 152 5.518 9.966 7.559 1.00 0.00 H ATOM 534 N SER A 153 7.090 3.100 5.356 1.00 0.00 N ATOM 535 CA SER A 153 6.666 1.878 5.989 1.00 0.00 C ATOM 536 C SER A 153 5.699 2.172 7.098 1.00 0.00 C ATOM 537 O SER A 153 5.941 3.036 7.939 1.00 0.00 O ATOM 538 CB SER A 153 7.851 1.027 6.519 1.00 0.00 C ATOM 539 OG SER A 153 8.715 1.770 7.373 1.00 0.00 O ATOM 540 H SER A 153 7.969 3.455 5.666 1.00 0.00 H ATOM 541 HA SER A 153 6.130 1.302 5.249 1.00 0.00 H ATOM 542 HB2 SER A 153 7.472 0.142 7.072 1.00 0.00 H ATOM 543 HB3 SER A 153 8.450 0.666 5.657 1.00 0.00 H ATOM 544 HG SER A 153 9.222 2.347 6.798 1.00 0.00 H ATOM 545 N LEU A 154 4.552 1.454 7.072 1.00 0.00 N ATOM 546 CA LEU A 154 3.439 1.688 7.956 1.00 0.00 C ATOM 547 C LEU A 154 2.910 0.325 8.305 1.00 0.00 C ATOM 548 O LEU A 154 3.327 -0.688 7.736 1.00 0.00 O ATOM 549 CB LEU A 154 2.286 2.505 7.306 1.00 0.00 C ATOM 550 CG LEU A 154 2.744 3.727 6.470 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.687 4.112 5.423 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.125 4.937 7.341 1.00 0.00 C ATOM 553 H LEU A 154 4.402 0.747 6.385 1.00 0.00 H ATOM 554 HA LEU A 154 3.786 2.173 8.858 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.712 1.845 6.620 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.575 2.843 8.090 1.00 0.00 H ATOM 557 HG LEU A 154 3.643 3.431 5.881 1.00 0.00 H ATOM 558 HD11 LEU A 154 2.095 4.891 4.747 1.00 0.00 H ATOM 559 HD12 LEU A 154 0.780 4.509 5.919 1.00 0.00 H ATOM 560 HD13 LEU A 154 1.406 3.231 4.806 1.00 0.00 H ATOM 561 HD21 LEU A 154 2.245 5.285 7.921 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.475 5.772 6.696 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.937 4.674 8.049 1.00 0.00 H ATOM 564 N GLU A 155 1.957 0.283 9.265 1.00 0.00 N ATOM 565 CA GLU A 155 1.333 -0.937 9.705 1.00 0.00 C ATOM 566 C GLU A 155 -0.150 -0.715 9.682 1.00 0.00 C ATOM 567 O GLU A 155 -0.880 -1.434 9.001 1.00 0.00 O ATOM 568 CB GLU A 155 1.760 -1.362 11.131 1.00 0.00 C ATOM 569 CG GLU A 155 3.255 -1.724 11.213 1.00 0.00 C ATOM 570 CD GLU A 155 3.586 -2.253 12.607 1.00 0.00 C ATOM 571 OE1 GLU A 155 3.435 -1.475 13.588 1.00 0.00 O ATOM 572 OE2 GLU A 155 3.995 -3.440 12.710 1.00 0.00 O ATOM 573 H GLU A 155 1.634 1.113 9.712 1.00 0.00 H ATOM 574 HA GLU A 155 1.558 -1.736 9.013 1.00 0.00 H ATOM 575 HB2 GLU A 155 1.547 -0.541 11.850 1.00 0.00 H ATOM 576 HB3 GLU A 155 1.167 -2.254 11.433 1.00 0.00 H ATOM 577 HG2 GLU A 155 3.487 -2.500 10.454 1.00 0.00 H ATOM 578 HG3 GLU A 155 3.878 -0.829 11.003 1.00 0.00 H ATOM 579 N SER A 156 -0.629 0.295 10.445 1.00 0.00 N ATOM 580 CA SER A 156 -2.037 0.564 10.626 1.00 0.00 C ATOM 581 C SER A 156 -2.539 1.482 9.540 1.00 0.00 C ATOM 582 O SER A 156 -1.773 1.956 8.700 1.00 0.00 O ATOM 583 CB SER A 156 -2.342 1.164 12.026 1.00 0.00 C ATOM 584 OG SER A 156 -1.600 2.353 12.277 1.00 0.00 O ATOM 585 H SER A 156 -0.015 0.883 10.966 1.00 0.00 H ATOM 586 HA SER A 156 -2.577 -0.370 10.549 1.00 0.00 H ATOM 587 HB2 SER A 156 -3.424 1.378 12.146 1.00 0.00 H ATOM 588 HB3 SER A 156 -2.053 0.419 12.798 1.00 0.00 H ATOM 589 HG SER A 156 -2.027 3.044 11.765 1.00 0.00 H ATOM 590 N THR A 157 -3.871 1.736 9.551 1.00 0.00 N ATOM 591 CA THR A 157 -4.543 2.621 8.629 1.00 0.00 C ATOM 592 C THR A 157 -4.628 3.980 9.282 1.00 0.00 C ATOM 593 O THR A 157 -5.623 4.331 9.916 1.00 0.00 O ATOM 594 CB THR A 157 -5.922 2.127 8.199 1.00 0.00 C ATOM 595 OG1 THR A 157 -6.706 1.679 9.302 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.753 0.971 7.191 1.00 0.00 C ATOM 597 H THR A 157 -4.462 1.321 10.237 1.00 0.00 H ATOM 598 HA THR A 157 -3.942 2.721 7.738 1.00 0.00 H ATOM 599 HB THR A 157 -6.478 2.943 7.685 1.00 0.00 H ATOM 600 HG1 THR A 157 -6.207 0.966 9.708 1.00 0.00 H ATOM 601 HG21 THR A 157 -5.193 0.127 7.645 1.00 0.00 H ATOM 602 HG22 THR A 157 -5.195 1.327 6.299 1.00 0.00 H ATOM 603 HG23 THR A 157 -6.744 0.601 6.854 1.00 0.00 H ATOM 604 N THR A 158 -3.545 4.773 9.124 1.00 0.00 N ATOM 605 CA THR A 158 -3.430 6.129 9.617 1.00 0.00 C ATOM 606 C THR A 158 -3.681 7.042 8.455 1.00 0.00 C ATOM 607 O THR A 158 -4.226 8.138 8.583 1.00 0.00 O ATOM 608 CB THR A 158 -2.049 6.397 10.203 1.00 0.00 C ATOM 609 OG1 THR A 158 -1.758 5.432 11.207 1.00 0.00 O ATOM 610 CG2 THR A 158 -1.974 7.805 10.832 1.00 0.00 C ATOM 611 H THR A 158 -2.747 4.442 8.627 1.00 0.00 H ATOM 612 HA THR A 158 -4.198 6.308 10.335 1.00 0.00 H ATOM 613 HB THR A 158 -1.267 6.304 9.417 1.00 0.00 H ATOM 614 HG1 THR A 158 -1.630 4.600 10.745 1.00 0.00 H ATOM 615 HG21 THR A 158 -2.765 7.929 11.602 1.00 0.00 H ATOM 616 HG22 THR A 158 -2.104 8.592 10.061 1.00 0.00 H ATOM 617 HG23 THR A 158 -0.984 7.960 11.311 1.00 0.00 H ATOM 618 N LEU A 159 -3.265 6.552 7.283 1.00 0.00 N ATOM 619 CA LEU A 159 -3.180 7.251 6.035 1.00 0.00 C ATOM 620 C LEU A 159 -4.482 7.253 5.286 1.00 0.00 C ATOM 621 O LEU A 159 -5.452 6.606 5.680 1.00 0.00 O ATOM 622 CB LEU A 159 -2.082 6.652 5.126 1.00 0.00 C ATOM 623 CG LEU A 159 -2.269 5.198 4.606 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.260 4.901 3.480 1.00 0.00 C ATOM 625 CD2 LEU A 159 -2.173 4.112 5.695 1.00 0.00 C ATOM 626 H LEU A 159 -2.917 5.622 7.287 1.00 0.00 H ATOM 627 HA LEU A 159 -2.913 8.276 6.252 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.989 7.317 4.244 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.118 6.699 5.680 1.00 0.00 H ATOM 630 HG LEU A 159 -3.281 5.114 4.146 1.00 0.00 H ATOM 631 HD11 LEU A 159 -1.301 3.831 3.195 1.00 0.00 H ATOM 632 HD12 LEU A 159 -0.229 5.143 3.806 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.499 5.508 2.585 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.100 3.110 5.226 1.00 0.00 H ATOM 635 HD22 LEU A 159 -3.075 4.127 6.338 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.278 4.270 6.331 1.00 0.00 H ATOM 637 N THR A 160 -4.497 8.009 4.160 1.00 0.00 N ATOM 638 CA THR A 160 -5.606 8.112 3.246 1.00 0.00 C ATOM 639 C THR A 160 -5.426 7.027 2.211 1.00 0.00 C ATOM 640 O THR A 160 -4.309 6.588 1.934 1.00 0.00 O ATOM 641 CB THR A 160 -5.711 9.505 2.619 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.914 9.664 1.872 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.487 9.836 1.732 1.00 0.00 C ATOM 644 H THR A 160 -3.690 8.528 3.889 1.00 0.00 H ATOM 645 HA THR A 160 -6.517 7.914 3.796 1.00 0.00 H ATOM 646 HB THR A 160 -5.748 10.250 3.445 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.001 10.606 1.709 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.430 9.157 0.855 1.00 0.00 H ATOM 649 HG22 THR A 160 -3.545 9.744 2.314 1.00 0.00 H ATOM 650 HG23 THR A 160 -4.560 10.879 1.358 1.00 0.00 H ATOM 651 N GLU A 161 -6.553 6.549 1.642 1.00 0.00 N ATOM 652 CA GLU A 161 -6.555 5.493 0.666 1.00 0.00 C ATOM 653 C GLU A 161 -7.226 6.084 -0.536 1.00 0.00 C ATOM 654 O GLU A 161 -8.380 6.506 -0.456 1.00 0.00 O ATOM 655 CB GLU A 161 -7.324 4.250 1.172 1.00 0.00 C ATOM 656 CG GLU A 161 -6.811 3.788 2.552 1.00 0.00 C ATOM 657 CD GLU A 161 -7.405 2.436 2.941 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.655 2.295 2.891 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.609 1.530 3.307 1.00 0.00 O ATOM 660 H GLU A 161 -7.451 6.912 1.882 1.00 0.00 H ATOM 661 HA GLU A 161 -5.545 5.212 0.406 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.408 4.481 1.264 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.205 3.431 0.432 1.00 0.00 H ATOM 664 HG2 GLU A 161 -5.704 3.714 2.530 1.00 0.00 H ATOM 665 HG3 GLU A 161 -7.093 4.536 3.325 1.00 0.00 H ATOM 666 N LYS A 162 -6.490 6.165 -1.671 1.00 0.00 N ATOM 667 CA LYS A 162 -6.926 6.907 -2.828 1.00 0.00 C ATOM 668 C LYS A 162 -6.475 6.173 -4.057 1.00 0.00 C ATOM 669 O LYS A 162 -5.351 5.677 -4.119 1.00 0.00 O ATOM 670 CB LYS A 162 -6.290 8.321 -2.914 1.00 0.00 C ATOM 671 CG LYS A 162 -6.683 9.289 -1.783 1.00 0.00 C ATOM 672 CD LYS A 162 -8.156 9.736 -1.785 1.00 0.00 C ATOM 673 CE LYS A 162 -8.540 10.592 -3.000 1.00 0.00 C ATOM 674 NZ LYS A 162 -9.947 11.045 -2.905 1.00 0.00 N ATOM 675 H LYS A 162 -5.570 5.783 -1.725 1.00 0.00 H ATOM 676 HA LYS A 162 -8.005 6.969 -2.847 1.00 0.00 H ATOM 677 HB2 LYS A 162 -5.184 8.208 -2.877 1.00 0.00 H ATOM 678 HB3 LYS A 162 -6.543 8.795 -3.885 1.00 0.00 H ATOM 679 HG2 LYS A 162 -6.450 8.815 -0.804 1.00 0.00 H ATOM 680 HG3 LYS A 162 -6.049 10.199 -1.866 1.00 0.00 H ATOM 681 HD2 LYS A 162 -8.813 8.841 -1.734 1.00 0.00 H ATOM 682 HD3 LYS A 162 -8.328 10.335 -0.861 1.00 0.00 H ATOM 683 HE2 LYS A 162 -7.897 11.497 -3.054 1.00 0.00 H ATOM 684 HE3 LYS A 162 -8.439 10.013 -3.942 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -10.071 11.611 -2.042 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -10.575 10.217 -2.870 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -10.182 11.624 -3.736 1.00 0.00 H ATOM 688 N GLU A 163 -7.366 6.139 -5.080 1.00 0.00 N ATOM 689 CA GLU A 163 -7.096 5.714 -6.439 1.00 0.00 C ATOM 690 C GLU A 163 -6.788 4.241 -6.571 1.00 0.00 C ATOM 691 O GLU A 163 -6.084 3.832 -7.494 1.00 0.00 O ATOM 692 CB GLU A 163 -6.004 6.555 -7.154 1.00 0.00 C ATOM 693 CG GLU A 163 -6.301 8.067 -7.155 1.00 0.00 C ATOM 694 CD GLU A 163 -5.158 8.818 -7.837 1.00 0.00 C ATOM 695 OE1 GLU A 163 -4.916 8.561 -9.047 1.00 0.00 O ATOM 696 OE2 GLU A 163 -4.512 9.662 -7.158 1.00 0.00 O ATOM 697 H GLU A 163 -8.281 6.512 -4.952 1.00 0.00 H ATOM 698 HA GLU A 163 -8.022 5.883 -6.970 1.00 0.00 H ATOM 699 HB2 GLU A 163 -5.027 6.378 -6.654 1.00 0.00 H ATOM 700 HB3 GLU A 163 -5.916 6.220 -8.212 1.00 0.00 H ATOM 701 HG2 GLU A 163 -7.249 8.264 -7.700 1.00 0.00 H ATOM 702 HG3 GLU A 163 -6.410 8.434 -6.113 1.00 0.00 H ATOM 703 N GLY A 164 -7.327 3.400 -5.653 1.00 0.00 N ATOM 704 CA GLY A 164 -7.196 1.961 -5.724 1.00 0.00 C ATOM 705 C GLY A 164 -5.984 1.475 -4.982 1.00 0.00 C ATOM 706 O GLY A 164 -5.867 0.282 -4.703 1.00 0.00 O ATOM 707 H GLY A 164 -7.877 3.743 -4.896 1.00 0.00 H ATOM 708 HA2 GLY A 164 -8.068 1.554 -5.234 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.115 1.657 -6.759 1.00 0.00 H ATOM 710 N GLU A 165 -5.051 2.399 -4.655 1.00 0.00 N ATOM 711 CA GLU A 165 -3.850 2.125 -3.911 1.00 0.00 C ATOM 712 C GLU A 165 -3.975 2.900 -2.633 1.00 0.00 C ATOM 713 O GLU A 165 -5.026 3.469 -2.346 1.00 0.00 O ATOM 714 CB GLU A 165 -2.576 2.568 -4.668 1.00 0.00 C ATOM 715 CG GLU A 165 -2.446 1.876 -6.035 1.00 0.00 C ATOM 716 CD GLU A 165 -1.097 2.190 -6.678 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.859 3.380 -7.013 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.286 1.239 -6.848 1.00 0.00 O ATOM 719 H GLU A 165 -5.173 3.355 -4.911 1.00 0.00 H ATOM 720 HA GLU A 165 -3.787 1.072 -3.673 1.00 0.00 H ATOM 721 HB2 GLU A 165 -2.591 3.669 -4.819 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.685 2.307 -4.057 1.00 0.00 H ATOM 723 HG2 GLU A 165 -2.531 0.780 -5.880 1.00 0.00 H ATOM 724 HG3 GLU A 165 -3.262 2.200 -6.715 1.00 0.00 H ATOM 725 N ILE A 166 -2.897 2.927 -1.819 1.00 0.00 N ATOM 726 CA ILE A 166 -2.849 3.695 -0.600 1.00 0.00 C ATOM 727 C ILE A 166 -1.653 4.589 -0.754 1.00 0.00 C ATOM 728 O ILE A 166 -0.638 4.171 -1.304 1.00 0.00 O ATOM 729 CB ILE A 166 -2.788 2.836 0.664 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.527 1.937 0.746 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.087 2.001 0.715 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.496 1.029 1.980 1.00 0.00 C ATOM 733 H ILE A 166 -2.058 2.440 -2.051 1.00 0.00 H ATOM 734 HA ILE A 166 -3.720 4.333 -0.534 1.00 0.00 H ATOM 735 HB ILE A 166 -2.792 3.514 1.546 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.473 1.302 -0.164 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.621 2.579 0.768 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.071 1.202 -0.055 1.00 0.00 H ATOM 739 HG22 ILE A 166 -4.965 2.651 0.529 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.211 1.527 1.710 1.00 0.00 H ATOM 741 HD11 ILE A 166 -0.558 0.437 2.008 1.00 0.00 H ATOM 742 HD12 ILE A 166 -2.344 0.313 1.973 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.551 1.638 2.906 1.00 0.00 H ATOM 744 N TYR A 167 -1.760 5.866 -0.315 1.00 0.00 N ATOM 745 CA TYR A 167 -0.689 6.835 -0.439 1.00 0.00 C ATOM 746 C TYR A 167 -0.685 7.533 0.883 1.00 0.00 C ATOM 747 O TYR A 167 -1.755 7.764 1.444 1.00 0.00 O ATOM 748 CB TYR A 167 -0.911 7.956 -1.493 1.00 0.00 C ATOM 749 CG TYR A 167 -1.280 7.429 -2.853 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.484 6.487 -3.525 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.426 7.925 -3.497 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.821 6.056 -4.814 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.773 7.491 -4.781 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.971 6.555 -5.443 1.00 0.00 C ATOM 755 OH TYR A 167 -2.320 6.123 -6.741 1.00 0.00 O ATOM 756 H TYR A 167 -2.590 6.196 0.133 1.00 0.00 H ATOM 757 HA TYR A 167 0.253 6.301 -0.571 1.00 0.00 H ATOM 758 HB2 TYR A 167 -1.731 8.633 -1.166 1.00 0.00 H ATOM 759 HB3 TYR A 167 0.015 8.559 -1.606 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.403 6.097 -3.051 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.042 8.658 -2.999 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.189 5.340 -5.318 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.661 7.886 -5.253 1.00 0.00 H ATOM 764 HH TYR A 167 -3.130 6.570 -6.995 1.00 0.00 H ATOM 765 N CYS A 168 0.502 7.864 1.452 1.00 0.00 N ATOM 766 CA CYS A 168 0.557 8.170 2.861 1.00 0.00 C ATOM 767 C CYS A 168 0.372 9.635 3.105 1.00 0.00 C ATOM 768 O CYS A 168 0.257 10.429 2.176 1.00 0.00 O ATOM 769 CB CYS A 168 1.757 7.557 3.627 1.00 0.00 C ATOM 770 SG CYS A 168 3.376 8.316 3.347 1.00 0.00 S ATOM 771 H CYS A 168 1.373 7.888 0.952 1.00 0.00 H ATOM 772 HA CYS A 168 -0.280 7.684 3.326 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.532 7.585 4.716 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.809 6.483 3.346 1.00 0.00 H ATOM 775 N LYS A 169 0.302 10.005 4.399 1.00 0.00 N ATOM 776 CA LYS A 169 -0.061 11.315 4.872 1.00 0.00 C ATOM 777 C LYS A 169 0.994 12.345 4.554 1.00 0.00 C ATOM 778 O LYS A 169 0.663 13.487 4.242 1.00 0.00 O ATOM 779 CB LYS A 169 -0.353 11.293 6.395 1.00 0.00 C ATOM 780 CG LYS A 169 0.727 10.603 7.251 1.00 0.00 C ATOM 781 CD LYS A 169 0.330 10.471 8.730 1.00 0.00 C ATOM 782 CE LYS A 169 1.364 9.715 9.580 1.00 0.00 C ATOM 783 NZ LYS A 169 1.510 8.307 9.135 1.00 0.00 N ATOM 784 H LYS A 169 0.440 9.332 5.122 1.00 0.00 H ATOM 785 HA LYS A 169 -0.967 11.606 4.360 1.00 0.00 H ATOM 786 HB2 LYS A 169 -0.524 12.325 6.767 1.00 0.00 H ATOM 787 HB3 LYS A 169 -1.300 10.725 6.544 1.00 0.00 H ATOM 788 HG2 LYS A 169 0.911 9.582 6.852 1.00 0.00 H ATOM 789 HG3 LYS A 169 1.677 11.174 7.183 1.00 0.00 H ATOM 790 HD2 LYS A 169 0.200 11.491 9.153 1.00 0.00 H ATOM 791 HD3 LYS A 169 -0.649 9.948 8.796 1.00 0.00 H ATOM 792 HE2 LYS A 169 2.360 10.199 9.503 1.00 0.00 H ATOM 793 HE3 LYS A 169 1.045 9.696 10.643 1.00 0.00 H ATOM 794 HZ1 LYS A 169 0.594 7.820 9.221 1.00 0.00 H ATOM 795 HZ2 LYS A 169 2.215 7.828 9.729 1.00 0.00 H ATOM 796 HZ3 LYS A 169 1.821 8.289 8.143 1.00 0.00 H ATOM 797 N GLY A 170 2.290 11.955 4.601 1.00 0.00 N ATOM 798 CA GLY A 170 3.396 12.868 4.444 1.00 0.00 C ATOM 799 C GLY A 170 3.590 13.283 3.016 1.00 0.00 C ATOM 800 O GLY A 170 3.873 14.448 2.740 1.00 0.00 O ATOM 801 H GLY A 170 2.540 11.013 4.808 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.198 13.749 5.040 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.280 12.334 4.761 1.00 0.00 H ATOM 804 N CYS A 171 3.456 12.323 2.071 1.00 0.00 N ATOM 805 CA CYS A 171 3.770 12.533 0.679 1.00 0.00 C ATOM 806 C CYS A 171 2.607 13.135 -0.071 1.00 0.00 C ATOM 807 O CYS A 171 2.811 13.936 -0.978 1.00 0.00 O ATOM 808 CB CYS A 171 4.218 11.220 -0.019 1.00 0.00 C ATOM 809 SG CYS A 171 3.012 9.879 0.025 1.00 0.00 S ATOM 810 H CYS A 171 3.189 11.393 2.313 1.00 0.00 H ATOM 811 HA CYS A 171 4.597 13.228 0.618 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.429 11.408 -1.085 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.165 10.885 0.456 1.00 0.00 H ATOM 814 N TYR A 172 1.361 12.734 0.278 1.00 0.00 N ATOM 815 CA TYR A 172 0.184 13.009 -0.510 1.00 0.00 C ATOM 816 C TYR A 172 -0.391 14.346 -0.124 1.00 0.00 C ATOM 817 O TYR A 172 -0.929 15.053 -0.976 1.00 0.00 O ATOM 818 CB TYR A 172 -0.882 11.897 -0.324 1.00 0.00 C ATOM 819 CG TYR A 172 -1.919 11.899 -1.418 1.00 0.00 C ATOM 820 CD1 TYR A 172 -1.579 11.483 -2.717 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.244 12.283 -1.151 1.00 0.00 C ATOM 822 CE1 TYR A 172 -2.546 11.445 -3.729 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.213 12.247 -2.161 1.00 0.00 C ATOM 824 CZ TYR A 172 -3.867 11.820 -3.450 1.00 0.00 C ATOM 825 OH TYR A 172 -4.852 11.755 -4.462 1.00 0.00 O ATOM 826 H TYR A 172 1.217 12.127 1.056 1.00 0.00 H ATOM 827 HA TYR A 172 0.484 13.046 -1.548 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.376 10.907 -0.372 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.382 11.979 0.665 1.00 0.00 H ATOM 830 HD1 TYR A 172 -0.567 11.176 -2.935 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.521 12.601 -0.157 1.00 0.00 H ATOM 832 HE1 TYR A 172 -2.269 11.110 -4.719 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.229 12.538 -1.937 1.00 0.00 H ATOM 834 HH TYR A 172 -5.686 12.039 -4.081 1.00 0.00 H ATOM 835 N ALA A 173 -0.277 14.733 1.174 1.00 0.00 N ATOM 836 CA ALA A 173 -0.794 15.992 1.663 1.00 0.00 C ATOM 837 C ALA A 173 0.084 17.135 1.227 1.00 0.00 C ATOM 838 O ALA A 173 -0.410 18.227 0.948 1.00 0.00 O ATOM 839 CB ALA A 173 -0.889 16.039 3.199 1.00 0.00 C ATOM 840 H ALA A 173 0.165 14.158 1.860 1.00 0.00 H ATOM 841 HA ALA A 173 -1.784 16.134 1.250 1.00 0.00 H ATOM 842 HB1 ALA A 173 -1.347 16.994 3.538 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.116 15.945 3.662 1.00 0.00 H ATOM 844 HB3 ALA A 173 -1.522 15.203 3.564 1.00 0.00 H ATOM 845 N LYS A 174 1.416 16.894 1.147 1.00 0.00 N ATOM 846 CA LYS A 174 2.391 17.887 0.763 1.00 0.00 C ATOM 847 C LYS A 174 2.344 18.060 -0.732 1.00 0.00 C ATOM 848 O LYS A 174 2.200 19.179 -1.224 1.00 0.00 O ATOM 849 CB LYS A 174 3.811 17.461 1.215 1.00 0.00 C ATOM 850 CG LYS A 174 4.937 18.499 1.028 1.00 0.00 C ATOM 851 CD LYS A 174 5.626 18.480 -0.348 1.00 0.00 C ATOM 852 CE LYS A 174 6.826 19.433 -0.425 1.00 0.00 C ATOM 853 NZ LYS A 174 7.461 19.380 -1.763 1.00 0.00 N ATOM 854 H LYS A 174 1.790 15.995 1.365 1.00 0.00 H ATOM 855 HA LYS A 174 2.131 18.823 1.237 1.00 0.00 H ATOM 856 HB2 LYS A 174 3.744 17.264 2.311 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.103 16.503 0.735 1.00 0.00 H ATOM 858 HG2 LYS A 174 4.545 19.515 1.244 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.723 18.273 1.785 1.00 0.00 H ATOM 860 HD2 LYS A 174 5.971 17.442 -0.555 1.00 0.00 H ATOM 861 HD3 LYS A 174 4.895 18.763 -1.134 1.00 0.00 H ATOM 862 HE2 LYS A 174 6.503 20.480 -0.246 1.00 0.00 H ATOM 863 HE3 LYS A 174 7.595 19.153 0.325 1.00 0.00 H ATOM 864 HZ1 LYS A 174 7.792 18.412 -1.951 1.00 0.00 H ATOM 865 HZ2 LYS A 174 8.270 20.035 -1.789 1.00 0.00 H ATOM 866 HZ3 LYS A 174 6.767 19.657 -2.486 1.00 0.00 H ATOM 867 N ASN A 175 2.437 16.936 -1.477 1.00 0.00 N ATOM 868 CA ASN A 175 2.407 16.918 -2.916 1.00 0.00 C ATOM 869 C ASN A 175 1.132 16.150 -3.279 1.00 0.00 C ATOM 870 O ASN A 175 0.224 16.755 -3.908 1.00 0.00 O ATOM 871 CB ASN A 175 3.645 16.194 -3.511 1.00 0.00 C ATOM 872 CG ASN A 175 3.669 16.265 -5.046 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.523 15.242 -5.725 1.00 0.00 O ATOM 874 ND2 ASN A 175 3.862 17.507 -5.587 1.00 0.00 N ATOM 875 H ASN A 175 2.539 16.042 -1.046 1.00 0.00 H ATOM 876 HA ASN A 175 2.345 17.928 -3.298 1.00 0.00 H ATOM 877 HB2 ASN A 175 4.566 16.676 -3.117 1.00 0.00 H ATOM 878 HB3 ASN A 175 3.655 15.131 -3.196 1.00 0.00 H ATOM 879 HD21 ASN A 175 3.974 18.300 -4.988 1.00 0.00 H ATOM 880 HD22 ASN A 175 3.890 17.621 -6.580 1.00 0.00 H