ATOM 1 N ALA A 117 -2.287 -17.032 -7.082 1.00 0.00 N ATOM 2 CA ALA A 117 -1.930 -16.051 -6.025 1.00 0.00 C ATOM 3 C ALA A 117 -1.357 -14.789 -6.605 1.00 0.00 C ATOM 4 O ALA A 117 -1.167 -14.666 -7.815 1.00 0.00 O ATOM 5 CB ALA A 117 -0.916 -16.676 -5.042 1.00 0.00 C ATOM 6 H ALA A 117 -2.965 -16.597 -7.740 1.00 0.00 H ATOM 7 HA ALA A 117 -2.844 -15.809 -5.503 1.00 0.00 H ATOM 8 HB1 ALA A 117 0.036 -16.925 -5.557 1.00 0.00 H ATOM 9 HB2 ALA A 117 -1.331 -17.609 -4.605 1.00 0.00 H ATOM 10 HB3 ALA A 117 -0.694 -15.982 -4.203 1.00 0.00 H ATOM 11 N GLU A 118 -1.086 -13.806 -5.720 1.00 0.00 N ATOM 12 CA GLU A 118 -0.516 -12.530 -6.071 1.00 0.00 C ATOM 13 C GLU A 118 0.676 -12.369 -5.176 1.00 0.00 C ATOM 14 O GLU A 118 0.909 -13.190 -4.292 1.00 0.00 O ATOM 15 CB GLU A 118 -1.490 -11.328 -5.907 1.00 0.00 C ATOM 16 CG GLU A 118 -2.267 -11.264 -4.574 1.00 0.00 C ATOM 17 CD GLU A 118 -3.469 -12.211 -4.583 1.00 0.00 C ATOM 18 OE1 GLU A 118 -4.394 -11.983 -5.407 1.00 0.00 O ATOM 19 OE2 GLU A 118 -3.481 -13.171 -3.768 1.00 0.00 O ATOM 20 H GLU A 118 -1.255 -13.932 -4.743 1.00 0.00 H ATOM 21 HA GLU A 118 -0.156 -12.553 -7.090 1.00 0.00 H ATOM 22 HB2 GLU A 118 -0.918 -10.381 -6.019 1.00 0.00 H ATOM 23 HB3 GLU A 118 -2.219 -11.352 -6.747 1.00 0.00 H ATOM 24 HG2 GLU A 118 -1.594 -11.493 -3.723 1.00 0.00 H ATOM 25 HG3 GLU A 118 -2.653 -10.230 -4.438 1.00 0.00 H ATOM 26 N LYS A 119 1.486 -11.313 -5.416 1.00 0.00 N ATOM 27 CA LYS A 119 2.696 -11.073 -4.672 1.00 0.00 C ATOM 28 C LYS A 119 2.472 -9.925 -3.737 1.00 0.00 C ATOM 29 O LYS A 119 1.553 -9.125 -3.903 1.00 0.00 O ATOM 30 CB LYS A 119 3.919 -10.760 -5.570 1.00 0.00 C ATOM 31 CG LYS A 119 3.774 -9.507 -6.452 1.00 0.00 C ATOM 32 CD LYS A 119 5.017 -9.239 -7.312 1.00 0.00 C ATOM 33 CE LYS A 119 4.888 -7.966 -8.160 1.00 0.00 C ATOM 34 NZ LYS A 119 6.109 -7.738 -8.968 1.00 0.00 N ATOM 35 H LYS A 119 1.287 -10.656 -6.138 1.00 0.00 H ATOM 36 HA LYS A 119 2.940 -11.942 -4.077 1.00 0.00 H ATOM 37 HB2 LYS A 119 4.824 -10.645 -4.933 1.00 0.00 H ATOM 38 HB3 LYS A 119 4.093 -11.634 -6.235 1.00 0.00 H ATOM 39 HG2 LYS A 119 2.893 -9.625 -7.118 1.00 0.00 H ATOM 40 HG3 LYS A 119 3.603 -8.617 -5.807 1.00 0.00 H ATOM 41 HD2 LYS A 119 5.899 -9.141 -6.640 1.00 0.00 H ATOM 42 HD3 LYS A 119 5.186 -10.114 -7.979 1.00 0.00 H ATOM 43 HE2 LYS A 119 4.030 -8.052 -8.860 1.00 0.00 H ATOM 44 HE3 LYS A 119 4.743 -7.079 -7.508 1.00 0.00 H ATOM 45 HZ1 LYS A 119 5.994 -6.872 -9.531 1.00 0.00 H ATOM 46 HZ2 LYS A 119 6.260 -8.547 -9.602 1.00 0.00 H ATOM 47 HZ3 LYS A 119 6.927 -7.635 -8.334 1.00 0.00 H ATOM 48 N CYS A 120 3.353 -9.847 -2.718 1.00 0.00 N ATOM 49 CA CYS A 120 3.467 -8.751 -1.795 1.00 0.00 C ATOM 50 C CYS A 120 4.601 -7.909 -2.304 1.00 0.00 C ATOM 51 O CYS A 120 5.692 -8.416 -2.560 1.00 0.00 O ATOM 52 CB CYS A 120 3.754 -9.212 -0.349 1.00 0.00 C ATOM 53 SG CYS A 120 3.694 -7.865 0.871 1.00 0.00 S ATOM 54 H CYS A 120 4.042 -10.557 -2.598 1.00 0.00 H ATOM 55 HA CYS A 120 2.550 -8.176 -1.814 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.990 -9.974 -0.078 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.742 -9.721 -0.311 1.00 0.00 H ATOM 58 N SER A 121 4.341 -6.596 -2.500 1.00 0.00 N ATOM 59 CA SER A 121 5.284 -5.644 -3.043 1.00 0.00 C ATOM 60 C SER A 121 6.442 -5.371 -2.107 1.00 0.00 C ATOM 61 O SER A 121 7.547 -5.078 -2.562 1.00 0.00 O ATOM 62 CB SER A 121 4.595 -4.302 -3.416 1.00 0.00 C ATOM 63 OG SER A 121 3.884 -3.733 -2.322 1.00 0.00 O ATOM 64 H SER A 121 3.445 -6.217 -2.283 1.00 0.00 H ATOM 65 HA SER A 121 5.688 -6.074 -3.949 1.00 0.00 H ATOM 66 HB2 SER A 121 5.343 -3.570 -3.784 1.00 0.00 H ATOM 67 HB3 SER A 121 3.865 -4.491 -4.231 1.00 0.00 H ATOM 68 HG SER A 121 3.493 -2.921 -2.653 1.00 0.00 H ATOM 69 N ARG A 122 6.209 -5.458 -0.774 1.00 0.00 N ATOM 70 CA ARG A 122 7.175 -5.085 0.231 1.00 0.00 C ATOM 71 C ARG A 122 8.139 -6.208 0.474 1.00 0.00 C ATOM 72 O ARG A 122 9.336 -6.062 0.227 1.00 0.00 O ATOM 73 CB ARG A 122 6.481 -4.710 1.563 1.00 0.00 C ATOM 74 CG ARG A 122 7.316 -3.880 2.560 1.00 0.00 C ATOM 75 CD ARG A 122 8.256 -4.698 3.457 1.00 0.00 C ATOM 76 NE ARG A 122 8.977 -3.774 4.397 1.00 0.00 N ATOM 77 CZ ARG A 122 10.135 -3.124 4.067 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.700 -3.260 2.831 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.740 -2.324 4.995 1.00 0.00 N ATOM 80 H ARG A 122 5.317 -5.736 -0.424 1.00 0.00 H ATOM 81 HA ARG A 122 7.718 -4.221 -0.129 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.594 -4.088 1.300 1.00 0.00 H ATOM 83 HB3 ARG A 122 6.089 -5.614 2.066 1.00 0.00 H ATOM 84 HG2 ARG A 122 7.887 -3.112 1.994 1.00 0.00 H ATOM 85 HG3 ARG A 122 6.598 -3.343 3.223 1.00 0.00 H ATOM 86 HD2 ARG A 122 7.668 -5.411 4.074 1.00 0.00 H ATOM 87 HD3 ARG A 122 9.003 -5.270 2.867 1.00 0.00 H ATOM 88 HE ARG A 122 8.599 -3.642 5.314 1.00 0.00 H ATOM 89 HH11 ARG A 122 10.265 -3.844 2.146 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.548 -2.776 2.613 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.334 -2.217 5.902 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.588 -1.845 4.765 1.00 0.00 H ATOM 93 N CYS A 123 7.634 -7.358 0.988 1.00 0.00 N ATOM 94 CA CYS A 123 8.471 -8.382 1.565 1.00 0.00 C ATOM 95 C CYS A 123 8.899 -9.365 0.506 1.00 0.00 C ATOM 96 O CYS A 123 9.965 -9.969 0.619 1.00 0.00 O ATOM 97 CB CYS A 123 7.801 -9.099 2.775 1.00 0.00 C ATOM 98 SG CYS A 123 6.282 -10.048 2.417 1.00 0.00 S ATOM 99 H CYS A 123 6.653 -7.486 1.112 1.00 0.00 H ATOM 100 HA CYS A 123 9.365 -7.909 1.949 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.554 -9.780 3.232 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.575 -8.322 3.538 1.00 0.00 H ATOM 103 N GLY A 124 8.088 -9.515 -0.570 1.00 0.00 N ATOM 104 CA GLY A 124 8.464 -10.269 -1.741 1.00 0.00 C ATOM 105 C GLY A 124 7.910 -11.661 -1.701 1.00 0.00 C ATOM 106 O GLY A 124 8.129 -12.434 -2.633 1.00 0.00 O ATOM 107 H GLY A 124 7.213 -9.040 -0.629 1.00 0.00 H ATOM 108 HA2 GLY A 124 8.022 -9.762 -2.584 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.542 -10.328 -1.809 1.00 0.00 H ATOM 110 N ASP A 125 7.173 -12.016 -0.621 1.00 0.00 N ATOM 111 CA ASP A 125 6.583 -13.324 -0.462 1.00 0.00 C ATOM 112 C ASP A 125 5.241 -13.302 -1.131 1.00 0.00 C ATOM 113 O ASP A 125 4.658 -12.239 -1.335 1.00 0.00 O ATOM 114 CB ASP A 125 6.379 -13.729 1.020 1.00 0.00 C ATOM 115 CG ASP A 125 7.736 -13.801 1.722 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.580 -14.635 1.296 1.00 0.00 O ATOM 117 OD2 ASP A 125 7.947 -13.025 2.693 1.00 0.00 O ATOM 118 H ASP A 125 7.004 -11.376 0.125 1.00 0.00 H ATOM 119 HA ASP A 125 7.204 -14.060 -0.956 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.732 -12.986 1.532 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.893 -14.727 1.085 1.00 0.00 H ATOM 122 N SER A 126 4.726 -14.496 -1.502 1.00 0.00 N ATOM 123 CA SER A 126 3.464 -14.629 -2.188 1.00 0.00 C ATOM 124 C SER A 126 2.385 -14.628 -1.142 1.00 0.00 C ATOM 125 O SER A 126 2.374 -15.480 -0.253 1.00 0.00 O ATOM 126 CB SER A 126 3.393 -15.930 -3.029 1.00 0.00 C ATOM 127 OG SER A 126 2.212 -15.997 -3.818 1.00 0.00 O ATOM 128 H SER A 126 5.210 -15.349 -1.326 1.00 0.00 H ATOM 129 HA SER A 126 3.336 -13.777 -2.843 1.00 0.00 H ATOM 130 HB2 SER A 126 4.264 -15.965 -3.718 1.00 0.00 H ATOM 131 HB3 SER A 126 3.437 -16.821 -2.368 1.00 0.00 H ATOM 132 HG SER A 126 2.342 -15.381 -4.543 1.00 0.00 H ATOM 133 N VAL A 127 1.464 -13.640 -1.230 1.00 0.00 N ATOM 134 CA VAL A 127 0.362 -13.498 -0.314 1.00 0.00 C ATOM 135 C VAL A 127 -0.859 -14.008 -1.034 1.00 0.00 C ATOM 136 O VAL A 127 -1.018 -13.813 -2.239 1.00 0.00 O ATOM 137 CB VAL A 127 0.207 -12.073 0.213 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.280 -11.085 -0.866 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.709 -12.083 1.449 1.00 0.00 C ATOM 140 H VAL A 127 1.505 -12.956 -1.955 1.00 0.00 H ATOM 141 HA VAL A 127 0.537 -14.136 0.542 1.00 0.00 H ATOM 142 HB VAL A 127 1.213 -11.730 0.554 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.382 -11.108 -1.755 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.284 -10.055 -0.451 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.317 -11.326 -1.182 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.311 -12.780 2.214 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.728 -12.416 1.164 1.00 0.00 H ATOM 148 HG23 VAL A 127 -0.774 -11.067 1.892 1.00 0.00 H ATOM 149 N TYR A 128 -1.730 -14.734 -0.301 1.00 0.00 N ATOM 150 CA TYR A 128 -2.925 -15.316 -0.855 1.00 0.00 C ATOM 151 C TYR A 128 -3.930 -15.368 0.256 1.00 0.00 C ATOM 152 O TYR A 128 -5.069 -14.934 0.085 1.00 0.00 O ATOM 153 CB TYR A 128 -2.733 -16.714 -1.524 1.00 0.00 C ATOM 154 CG TYR A 128 -1.772 -17.624 -0.795 1.00 0.00 C ATOM 155 CD1 TYR A 128 -0.391 -17.560 -1.060 1.00 0.00 C ATOM 156 CD2 TYR A 128 -2.236 -18.564 0.141 1.00 0.00 C ATOM 157 CE1 TYR A 128 0.507 -18.392 -0.383 1.00 0.00 C ATOM 158 CE2 TYR A 128 -1.342 -19.398 0.822 1.00 0.00 C ATOM 159 CZ TYR A 128 0.034 -19.310 0.563 1.00 0.00 C ATOM 160 OH TYR A 128 0.938 -20.150 1.252 1.00 0.00 O ATOM 161 H TYR A 128 -1.581 -14.903 0.671 1.00 0.00 H ATOM 162 HA TYR A 128 -3.326 -14.638 -1.594 1.00 0.00 H ATOM 163 HB2 TYR A 128 -3.709 -17.233 -1.643 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.316 -16.553 -2.541 1.00 0.00 H ATOM 165 HD1 TYR A 128 -0.016 -16.853 -1.786 1.00 0.00 H ATOM 166 HD2 TYR A 128 -3.295 -18.639 0.345 1.00 0.00 H ATOM 167 HE1 TYR A 128 1.565 -18.319 -0.594 1.00 0.00 H ATOM 168 HE2 TYR A 128 -1.718 -20.106 1.546 1.00 0.00 H ATOM 169 HH TYR A 128 0.431 -20.704 1.849 1.00 0.00 H ATOM 170 N ALA A 129 -3.525 -15.899 1.429 1.00 0.00 N ATOM 171 CA ALA A 129 -4.393 -16.002 2.568 1.00 0.00 C ATOM 172 C ALA A 129 -3.504 -16.104 3.769 1.00 0.00 C ATOM 173 O ALA A 129 -3.656 -17.004 4.594 1.00 0.00 O ATOM 174 CB ALA A 129 -5.315 -17.239 2.511 1.00 0.00 C ATOM 175 H ALA A 129 -2.598 -16.245 1.558 1.00 0.00 H ATOM 176 HA ALA A 129 -4.977 -15.095 2.654 1.00 0.00 H ATOM 177 HB1 ALA A 129 -4.721 -18.174 2.437 1.00 0.00 H ATOM 178 HB2 ALA A 129 -5.971 -17.177 1.616 1.00 0.00 H ATOM 179 HB3 ALA A 129 -5.965 -17.293 3.409 1.00 0.00 H ATOM 180 N ALA A 130 -2.547 -15.153 3.897 1.00 0.00 N ATOM 181 CA ALA A 130 -1.659 -15.067 5.030 1.00 0.00 C ATOM 182 C ALA A 130 -2.275 -14.072 5.974 1.00 0.00 C ATOM 183 O ALA A 130 -3.213 -14.408 6.697 1.00 0.00 O ATOM 184 CB ALA A 130 -0.227 -14.651 4.636 1.00 0.00 C ATOM 185 H ALA A 130 -2.433 -14.440 3.210 1.00 0.00 H ATOM 186 HA ALA A 130 -1.607 -16.025 5.526 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.211 -15.416 3.960 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.422 -14.570 5.533 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.221 -13.681 4.098 1.00 0.00 H ATOM 190 N GLU A 131 -1.766 -12.818 5.976 1.00 0.00 N ATOM 191 CA GLU A 131 -2.290 -11.739 6.777 1.00 0.00 C ATOM 192 C GLU A 131 -2.744 -10.699 5.795 1.00 0.00 C ATOM 193 O GLU A 131 -2.451 -9.515 5.960 1.00 0.00 O ATOM 194 CB GLU A 131 -1.238 -11.089 7.720 1.00 0.00 C ATOM 195 CG GLU A 131 -0.678 -12.011 8.824 1.00 0.00 C ATOM 196 CD GLU A 131 0.328 -13.022 8.269 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.339 -12.580 7.660 1.00 0.00 O ATOM 198 OE2 GLU A 131 0.098 -14.248 8.448 1.00 0.00 O ATOM 199 H GLU A 131 -0.999 -12.574 5.389 1.00 0.00 H ATOM 200 HA GLU A 131 -3.144 -12.069 7.353 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.395 -10.673 7.126 1.00 0.00 H ATOM 202 HB3 GLU A 131 -1.727 -10.238 8.250 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.155 -11.383 9.579 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.515 -12.537 9.329 1.00 0.00 H ATOM 205 N LYS A 132 -3.475 -11.114 4.727 1.00 0.00 N ATOM 206 CA LYS A 132 -3.776 -10.214 3.642 1.00 0.00 C ATOM 207 C LYS A 132 -4.944 -9.344 4.025 1.00 0.00 C ATOM 208 O LYS A 132 -5.969 -9.828 4.503 1.00 0.00 O ATOM 209 CB LYS A 132 -4.076 -10.900 2.298 1.00 0.00 C ATOM 210 CG LYS A 132 -3.886 -9.936 1.112 1.00 0.00 C ATOM 211 CD LYS A 132 -4.821 -10.217 -0.063 1.00 0.00 C ATOM 212 CE LYS A 132 -4.560 -11.550 -0.768 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.559 -11.774 -1.838 1.00 0.00 N ATOM 214 H LYS A 132 -3.752 -12.064 4.606 1.00 0.00 H ATOM 215 HA LYS A 132 -2.915 -9.601 3.443 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.401 -11.769 2.168 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.109 -11.300 2.288 1.00 0.00 H ATOM 218 HG2 LYS A 132 -4.100 -8.896 1.441 1.00 0.00 H ATOM 219 HG3 LYS A 132 -2.826 -9.960 0.779 1.00 0.00 H ATOM 220 HD2 LYS A 132 -5.858 -10.191 0.339 1.00 0.00 H ATOM 221 HD3 LYS A 132 -4.697 -9.381 -0.785 1.00 0.00 H ATOM 222 HE2 LYS A 132 -3.554 -11.559 -1.236 1.00 0.00 H ATOM 223 HE3 LYS A 132 -4.641 -12.396 -0.056 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -6.512 -11.795 -1.424 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -5.365 -12.681 -2.309 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -5.500 -11.004 -2.535 1.00 0.00 H ATOM 227 N VAL A 133 -4.777 -8.024 3.807 1.00 0.00 N ATOM 228 CA VAL A 133 -5.784 -7.018 3.975 1.00 0.00 C ATOM 229 C VAL A 133 -5.703 -6.206 2.717 1.00 0.00 C ATOM 230 O VAL A 133 -4.657 -6.143 2.069 1.00 0.00 O ATOM 231 CB VAL A 133 -5.580 -6.123 5.195 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.965 -6.924 6.454 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.127 -5.603 5.275 1.00 0.00 C ATOM 234 H VAL A 133 -3.911 -7.681 3.450 1.00 0.00 H ATOM 235 HA VAL A 133 -6.761 -7.480 4.011 1.00 0.00 H ATOM 236 HB VAL A 133 -6.266 -5.248 5.134 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.293 -7.799 6.581 1.00 0.00 H ATOM 238 HG12 VAL A 133 -7.012 -7.287 6.377 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.879 -6.281 7.355 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.407 -6.438 5.395 1.00 0.00 H ATOM 241 HG22 VAL A 133 -4.016 -4.928 6.151 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.861 -5.030 4.366 1.00 0.00 H ATOM 243 N ILE A 134 -6.835 -5.576 2.337 1.00 0.00 N ATOM 244 CA ILE A 134 -6.917 -4.717 1.183 1.00 0.00 C ATOM 245 C ILE A 134 -7.105 -3.347 1.763 1.00 0.00 C ATOM 246 O ILE A 134 -7.874 -3.162 2.706 1.00 0.00 O ATOM 247 CB ILE A 134 -8.068 -5.077 0.246 1.00 0.00 C ATOM 248 CG1 ILE A 134 -7.975 -6.556 -0.225 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.121 -4.103 -0.952 1.00 0.00 C ATOM 250 CD1 ILE A 134 -6.715 -6.913 -1.021 1.00 0.00 C ATOM 251 H ILE A 134 -7.676 -5.660 2.865 1.00 0.00 H ATOM 252 HA ILE A 134 -5.985 -4.731 0.635 1.00 0.00 H ATOM 253 HB ILE A 134 -9.029 -4.981 0.803 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.042 -7.226 0.659 1.00 0.00 H ATOM 255 HG13 ILE A 134 -8.863 -6.768 -0.862 1.00 0.00 H ATOM 256 HG21 ILE A 134 -8.900 -4.428 -1.674 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.142 -4.075 -1.476 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.372 -3.074 -0.620 1.00 0.00 H ATOM 259 HD11 ILE A 134 -6.759 -7.975 -1.343 1.00 0.00 H ATOM 260 HD12 ILE A 134 -5.802 -6.780 -0.403 1.00 0.00 H ATOM 261 HD13 ILE A 134 -6.624 -6.280 -1.929 1.00 0.00 H ATOM 262 N GLY A 135 -6.376 -2.353 1.205 1.00 0.00 N ATOM 263 CA GLY A 135 -6.432 -0.985 1.640 1.00 0.00 C ATOM 264 C GLY A 135 -7.400 -0.293 0.746 1.00 0.00 C ATOM 265 O GLY A 135 -8.554 -0.076 1.114 1.00 0.00 O ATOM 266 H GLY A 135 -5.755 -2.532 0.447 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.782 -0.932 2.661 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.448 -0.561 1.494 1.00 0.00 H ATOM 269 N ALA A 136 -6.930 0.053 -0.471 1.00 0.00 N ATOM 270 CA ALA A 136 -7.740 0.643 -1.499 1.00 0.00 C ATOM 271 C ALA A 136 -8.052 -0.452 -2.476 1.00 0.00 C ATOM 272 O ALA A 136 -9.214 -0.814 -2.656 1.00 0.00 O ATOM 273 CB ALA A 136 -7.019 1.791 -2.221 1.00 0.00 C ATOM 274 H ALA A 136 -5.984 -0.126 -0.727 1.00 0.00 H ATOM 275 HA ALA A 136 -8.665 1.016 -1.082 1.00 0.00 H ATOM 276 HB1 ALA A 136 -6.813 2.614 -1.505 1.00 0.00 H ATOM 277 HB2 ALA A 136 -7.652 2.196 -3.037 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.050 1.454 -2.645 1.00 0.00 H ATOM 279 N GLY A 137 -7.008 -1.024 -3.117 1.00 0.00 N ATOM 280 CA GLY A 137 -7.209 -2.096 -4.051 1.00 0.00 C ATOM 281 C GLY A 137 -5.877 -2.659 -4.423 1.00 0.00 C ATOM 282 O GLY A 137 -5.561 -2.773 -5.606 1.00 0.00 O ATOM 283 H GLY A 137 -6.065 -0.735 -2.967 1.00 0.00 H ATOM 284 HA2 GLY A 137 -7.787 -2.873 -3.571 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.670 -1.681 -4.937 1.00 0.00 H ATOM 286 N LYS A 138 -5.069 -3.043 -3.406 1.00 0.00 N ATOM 287 CA LYS A 138 -3.802 -3.705 -3.610 1.00 0.00 C ATOM 288 C LYS A 138 -3.677 -4.732 -2.511 1.00 0.00 C ATOM 289 O LYS A 138 -4.251 -4.529 -1.440 1.00 0.00 O ATOM 290 CB LYS A 138 -2.586 -2.751 -3.506 1.00 0.00 C ATOM 291 CG LYS A 138 -2.362 -1.890 -4.759 1.00 0.00 C ATOM 292 CD LYS A 138 -1.089 -1.035 -4.667 1.00 0.00 C ATOM 293 CE LYS A 138 -0.715 -0.368 -5.996 1.00 0.00 C ATOM 294 NZ LYS A 138 0.518 0.439 -5.854 1.00 0.00 N ATOM 295 H LYS A 138 -5.339 -2.923 -2.454 1.00 0.00 H ATOM 296 HA LYS A 138 -3.817 -4.198 -4.571 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.720 -2.087 -2.627 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.654 -3.342 -3.352 1.00 0.00 H ATOM 299 HG2 LYS A 138 -2.269 -2.570 -5.635 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.238 -1.228 -4.926 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.235 -0.257 -3.885 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.247 -1.690 -4.347 1.00 0.00 H ATOM 303 HE2 LYS A 138 -0.527 -1.136 -6.775 1.00 0.00 H ATOM 304 HE3 LYS A 138 -1.525 0.308 -6.337 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.367 1.183 -5.142 1.00 0.00 H ATOM 306 HZ2 LYS A 138 0.753 0.877 -6.768 1.00 0.00 H ATOM 307 HZ3 LYS A 138 1.302 -0.175 -5.552 1.00 0.00 H ATOM 308 N PRO A 139 -2.952 -5.840 -2.700 1.00 0.00 N ATOM 309 CA PRO A 139 -2.661 -6.799 -1.647 1.00 0.00 C ATOM 310 C PRO A 139 -1.614 -6.237 -0.717 1.00 0.00 C ATOM 311 O PRO A 139 -0.689 -5.570 -1.179 1.00 0.00 O ATOM 312 CB PRO A 139 -2.118 -8.025 -2.394 1.00 0.00 C ATOM 313 CG PRO A 139 -1.495 -7.456 -3.673 1.00 0.00 C ATOM 314 CD PRO A 139 -2.398 -6.263 -3.989 1.00 0.00 C ATOM 315 HA PRO A 139 -3.556 -7.024 -1.084 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.394 -8.616 -1.800 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.972 -8.680 -2.673 1.00 0.00 H ATOM 318 HG2 PRO A 139 -0.466 -7.095 -3.455 1.00 0.00 H ATOM 319 HG3 PRO A 139 -1.461 -8.195 -4.497 1.00 0.00 H ATOM 320 HD2 PRO A 139 -1.815 -5.445 -4.466 1.00 0.00 H ATOM 321 HD3 PRO A 139 -3.237 -6.574 -4.648 1.00 0.00 H ATOM 322 N TRP A 140 -1.779 -6.473 0.601 1.00 0.00 N ATOM 323 CA TRP A 140 -0.906 -5.936 1.611 1.00 0.00 C ATOM 324 C TRP A 140 -0.912 -6.925 2.734 1.00 0.00 C ATOM 325 O TRP A 140 -1.962 -7.458 3.073 1.00 0.00 O ATOM 326 CB TRP A 140 -1.385 -4.600 2.240 1.00 0.00 C ATOM 327 CG TRP A 140 -1.740 -3.475 1.290 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.976 -2.935 1.083 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.821 -2.701 0.498 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.899 -1.872 0.216 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.581 -1.703 -0.149 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.555 -2.789 0.313 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.972 -0.770 -0.980 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.169 -1.841 -0.519 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.417 -0.839 -1.147 1.00 0.00 C ATOM 336 H TRP A 140 -2.541 -7.020 0.941 1.00 0.00 H ATOM 337 HA TRP A 140 0.096 -5.847 1.216 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.298 -4.786 2.845 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.596 -4.229 2.929 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.881 -3.293 1.548 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.648 -1.323 -0.081 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.145 -3.562 0.777 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.537 -0.006 -1.489 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.237 -1.883 -0.674 1.00 0.00 H ATOM 345 HH2 TRP A 140 0.902 -0.104 -1.773 1.00 0.00 H ATOM 346 N HIS A 141 0.259 -7.161 3.373 1.00 0.00 N ATOM 347 CA HIS A 141 0.319 -7.710 4.711 1.00 0.00 C ATOM 348 C HIS A 141 0.153 -6.515 5.599 1.00 0.00 C ATOM 349 O HIS A 141 0.392 -5.387 5.176 1.00 0.00 O ATOM 350 CB HIS A 141 1.616 -8.436 5.135 1.00 0.00 C ATOM 351 CG HIS A 141 1.887 -9.714 4.398 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.968 -9.919 3.575 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.233 -10.894 4.503 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.955 -11.192 3.198 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.916 -11.803 3.746 1.00 0.00 N ATOM 356 H HIS A 141 1.104 -6.729 3.079 1.00 0.00 H ATOM 357 HA HIS A 141 -0.514 -8.382 4.856 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.477 -7.753 5.042 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.538 -8.717 6.209 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.343 -11.153 5.067 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.674 -11.651 2.551 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.674 -12.767 3.628 1.00 0.00 H ATOM 363 N LYS A 142 -0.337 -6.723 6.840 1.00 0.00 N ATOM 364 CA LYS A 142 -0.660 -5.645 7.746 1.00 0.00 C ATOM 365 C LYS A 142 0.549 -4.864 8.199 1.00 0.00 C ATOM 366 O LYS A 142 0.443 -3.704 8.587 1.00 0.00 O ATOM 367 CB LYS A 142 -1.393 -6.157 9.008 1.00 0.00 C ATOM 368 CG LYS A 142 -2.650 -6.984 8.695 1.00 0.00 C ATOM 369 CD LYS A 142 -3.300 -7.580 9.953 1.00 0.00 C ATOM 370 CE LYS A 142 -4.492 -8.489 9.631 1.00 0.00 C ATOM 371 NZ LYS A 142 -5.057 -9.084 10.864 1.00 0.00 N ATOM 372 H LYS A 142 -0.536 -7.641 7.174 1.00 0.00 H ATOM 373 HA LYS A 142 -1.270 -4.976 7.174 1.00 0.00 H ATOM 374 HB2 LYS A 142 -0.699 -6.800 9.595 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.687 -5.295 9.647 1.00 0.00 H ATOM 376 HG2 LYS A 142 -3.389 -6.343 8.166 1.00 0.00 H ATOM 377 HG3 LYS A 142 -2.381 -7.827 8.022 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.529 -8.172 10.496 1.00 0.00 H ATOM 379 HD3 LYS A 142 -3.629 -6.750 10.616 1.00 0.00 H ATOM 380 HE2 LYS A 142 -5.300 -7.910 9.137 1.00 0.00 H ATOM 381 HE3 LYS A 142 -4.178 -9.323 8.967 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -5.862 -9.694 10.618 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -5.378 -8.325 11.500 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -4.326 -9.650 11.342 1.00 0.00 H ATOM 385 N ASN A 143 1.730 -5.500 8.117 1.00 0.00 N ATOM 386 CA ASN A 143 3.017 -4.922 8.425 1.00 0.00 C ATOM 387 C ASN A 143 3.551 -4.257 7.176 1.00 0.00 C ATOM 388 O ASN A 143 4.203 -3.217 7.242 1.00 0.00 O ATOM 389 CB ASN A 143 4.013 -6.015 8.898 1.00 0.00 C ATOM 390 CG ASN A 143 5.318 -5.400 9.432 1.00 0.00 C ATOM 391 OD1 ASN A 143 5.307 -4.698 10.451 1.00 0.00 O ATOM 392 ND2 ASN A 143 6.451 -5.672 8.716 1.00 0.00 N ATOM 393 H ASN A 143 1.724 -6.425 7.754 1.00 0.00 H ATOM 394 HA ASN A 143 2.885 -4.177 9.198 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.542 -6.582 9.731 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.219 -6.733 8.077 1.00 0.00 H ATOM 397 HD21 ASN A 143 6.400 -6.243 7.896 1.00 0.00 H ATOM 398 HD22 ASN A 143 7.331 -5.298 9.011 1.00 0.00 H ATOM 399 N CYS A 144 3.266 -4.870 6.005 1.00 0.00 N ATOM 400 CA CYS A 144 3.729 -4.462 4.700 1.00 0.00 C ATOM 401 C CYS A 144 2.749 -3.510 4.047 1.00 0.00 C ATOM 402 O CYS A 144 2.594 -3.533 2.828 1.00 0.00 O ATOM 403 CB CYS A 144 3.814 -5.678 3.746 1.00 0.00 C ATOM 404 SG CYS A 144 4.927 -7.018 4.271 1.00 0.00 S ATOM 405 H CYS A 144 2.712 -5.699 5.998 1.00 0.00 H ATOM 406 HA CYS A 144 4.694 -3.982 4.791 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.794 -6.103 3.623 1.00 0.00 H ATOM 408 HB3 CYS A 144 4.130 -5.344 2.738 1.00 0.00 H ATOM 409 N PHE A 145 2.036 -2.668 4.831 1.00 0.00 N ATOM 410 CA PHE A 145 0.939 -1.861 4.358 1.00 0.00 C ATOM 411 C PHE A 145 1.525 -0.542 3.911 1.00 0.00 C ATOM 412 O PHE A 145 1.489 0.445 4.641 1.00 0.00 O ATOM 413 CB PHE A 145 -0.079 -1.688 5.518 1.00 0.00 C ATOM 414 CG PHE A 145 -1.463 -1.314 5.067 1.00 0.00 C ATOM 415 CD1 PHE A 145 -2.412 -2.314 4.791 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.860 0.030 5.008 1.00 0.00 C ATOM 417 CE1 PHE A 145 -3.733 -1.976 4.469 1.00 0.00 C ATOM 418 CE2 PHE A 145 -3.185 0.370 4.710 1.00 0.00 C ATOM 419 CZ PHE A 145 -4.120 -0.633 4.436 1.00 0.00 C ATOM 420 H PHE A 145 2.196 -2.593 5.812 1.00 0.00 H ATOM 421 HA PHE A 145 0.472 -2.356 3.518 1.00 0.00 H ATOM 422 HB2 PHE A 145 -0.171 -2.664 6.044 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.272 -0.950 6.270 1.00 0.00 H ATOM 424 HD1 PHE A 145 -2.125 -3.353 4.855 1.00 0.00 H ATOM 425 HD2 PHE A 145 -1.146 0.806 5.234 1.00 0.00 H ATOM 426 HE1 PHE A 145 -4.456 -2.750 4.257 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.486 1.407 4.687 1.00 0.00 H ATOM 428 HZ PHE A 145 -5.141 -0.369 4.212 1.00 0.00 H ATOM 429 N ARG A 146 2.120 -0.513 2.693 1.00 0.00 N ATOM 430 CA ARG A 146 2.966 0.575 2.260 1.00 0.00 C ATOM 431 C ARG A 146 2.154 1.715 1.732 1.00 0.00 C ATOM 432 O ARG A 146 0.960 1.603 1.477 1.00 0.00 O ATOM 433 CB ARG A 146 3.941 0.217 1.106 1.00 0.00 C ATOM 434 CG ARG A 146 4.832 -1.009 1.336 1.00 0.00 C ATOM 435 CD ARG A 146 5.594 -1.413 0.064 1.00 0.00 C ATOM 436 NE ARG A 146 6.514 -0.313 -0.370 1.00 0.00 N ATOM 437 CZ ARG A 146 7.339 -0.452 -1.453 1.00 0.00 C ATOM 438 NH1 ARG A 146 7.355 -1.609 -2.178 1.00 0.00 N ATOM 439 NH2 ARG A 146 8.157 0.578 -1.815 1.00 0.00 N ATOM 440 H ARG A 146 2.097 -1.303 2.084 1.00 0.00 H ATOM 441 HA ARG A 146 3.540 0.915 3.111 1.00 0.00 H ATOM 442 HB2 ARG A 146 3.366 0.041 0.170 1.00 0.00 H ATOM 443 HB3 ARG A 146 4.622 1.079 0.917 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.546 -0.806 2.163 1.00 0.00 H ATOM 445 HG3 ARG A 146 4.198 -1.871 1.634 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.211 -2.312 0.249 1.00 0.00 H ATOM 447 HD3 ARG A 146 4.877 -1.618 -0.761 1.00 0.00 H ATOM 448 HE ARG A 146 6.522 0.546 0.144 1.00 0.00 H ATOM 449 HH11 ARG A 146 6.758 -2.370 -1.920 1.00 0.00 H ATOM 450 HH12 ARG A 146 7.963 -1.696 -2.967 1.00 0.00 H ATOM 451 HH21 ARG A 146 8.152 1.429 -1.289 1.00 0.00 H ATOM 452 HH22 ARG A 146 8.763 0.482 -2.606 1.00 0.00 H ATOM 453 N CYS A 147 2.858 2.839 1.509 1.00 0.00 N ATOM 454 CA CYS A 147 2.439 3.962 0.725 1.00 0.00 C ATOM 455 C CYS A 147 2.739 3.593 -0.702 1.00 0.00 C ATOM 456 O CYS A 147 3.749 2.951 -0.982 1.00 0.00 O ATOM 457 CB CYS A 147 3.236 5.219 1.114 1.00 0.00 C ATOM 458 SG CYS A 147 2.677 6.692 0.233 1.00 0.00 S ATOM 459 H CYS A 147 3.809 2.891 1.801 1.00 0.00 H ATOM 460 HA CYS A 147 1.376 4.130 0.852 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.113 5.383 2.207 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.319 5.050 0.933 1.00 0.00 H ATOM 463 N ALA A 148 1.835 3.960 -1.634 1.00 0.00 N ATOM 464 CA ALA A 148 1.955 3.554 -3.012 1.00 0.00 C ATOM 465 C ALA A 148 2.768 4.551 -3.798 1.00 0.00 C ATOM 466 O ALA A 148 3.341 4.196 -4.826 1.00 0.00 O ATOM 467 CB ALA A 148 0.586 3.386 -3.688 1.00 0.00 C ATOM 468 H ALA A 148 1.046 4.533 -1.402 1.00 0.00 H ATOM 469 HA ALA A 148 2.456 2.597 -3.058 1.00 0.00 H ATOM 470 HB1 ALA A 148 -0.014 2.624 -3.144 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.706 3.045 -4.736 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.018 4.338 -3.682 1.00 0.00 H ATOM 473 N LYS A 149 2.847 5.823 -3.327 1.00 0.00 N ATOM 474 CA LYS A 149 3.534 6.884 -4.032 1.00 0.00 C ATOM 475 C LYS A 149 4.966 6.903 -3.587 1.00 0.00 C ATOM 476 O LYS A 149 5.863 6.696 -4.403 1.00 0.00 O ATOM 477 CB LYS A 149 2.885 8.277 -3.815 1.00 0.00 C ATOM 478 CG LYS A 149 3.233 9.350 -4.873 1.00 0.00 C ATOM 479 CD LYS A 149 4.591 10.059 -4.731 1.00 0.00 C ATOM 480 CE LYS A 149 4.693 10.932 -3.475 1.00 0.00 C ATOM 481 NZ LYS A 149 6.016 11.594 -3.387 1.00 0.00 N ATOM 482 H LYS A 149 2.400 6.091 -2.478 1.00 0.00 H ATOM 483 HA LYS A 149 3.500 6.667 -5.091 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.789 8.131 -3.920 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.055 8.652 -2.786 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.176 8.876 -5.878 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.444 10.136 -4.831 1.00 0.00 H ATOM 488 HD2 LYS A 149 5.410 9.310 -4.740 1.00 0.00 H ATOM 489 HD3 LYS A 149 4.727 10.711 -5.624 1.00 0.00 H ATOM 490 HE2 LYS A 149 3.918 11.726 -3.487 1.00 0.00 H ATOM 491 HE3 LYS A 149 4.569 10.316 -2.561 1.00 0.00 H ATOM 492 HZ1 LYS A 149 6.763 10.871 -3.352 1.00 0.00 H ATOM 493 HZ2 LYS A 149 6.055 12.176 -2.527 1.00 0.00 H ATOM 494 HZ3 LYS A 149 6.157 12.198 -4.223 1.00 0.00 H ATOM 495 N CYS A 150 5.217 7.154 -2.277 1.00 0.00 N ATOM 496 CA CYS A 150 6.548 7.455 -1.800 1.00 0.00 C ATOM 497 C CYS A 150 7.240 6.200 -1.328 1.00 0.00 C ATOM 498 O CYS A 150 8.468 6.160 -1.265 1.00 0.00 O ATOM 499 CB CYS A 150 6.575 8.583 -0.724 1.00 0.00 C ATOM 500 SG CYS A 150 6.011 8.163 0.960 1.00 0.00 S ATOM 501 H CYS A 150 4.484 7.254 -1.609 1.00 0.00 H ATOM 502 HA CYS A 150 7.120 7.842 -2.632 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.624 8.946 -0.655 1.00 0.00 H ATOM 504 HB3 CYS A 150 5.976 9.433 -1.113 1.00 0.00 H ATOM 505 N GLY A 151 6.465 5.125 -1.036 1.00 0.00 N ATOM 506 CA GLY A 151 7.013 3.803 -0.846 1.00 0.00 C ATOM 507 C GLY A 151 7.433 3.512 0.563 1.00 0.00 C ATOM 508 O GLY A 151 8.082 2.495 0.802 1.00 0.00 O ATOM 509 H GLY A 151 5.470 5.182 -1.044 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.222 3.113 -1.093 1.00 0.00 H ATOM 511 HA3 GLY A 151 7.868 3.674 -1.493 1.00 0.00 H ATOM 512 N LYS A 152 7.077 4.384 1.540 1.00 0.00 N ATOM 513 CA LYS A 152 7.373 4.145 2.937 1.00 0.00 C ATOM 514 C LYS A 152 6.476 3.050 3.443 1.00 0.00 C ATOM 515 O LYS A 152 5.276 3.071 3.186 1.00 0.00 O ATOM 516 CB LYS A 152 7.132 5.385 3.829 1.00 0.00 C ATOM 517 CG LYS A 152 8.130 6.524 3.568 1.00 0.00 C ATOM 518 CD LYS A 152 7.801 7.824 4.325 1.00 0.00 C ATOM 519 CE LYS A 152 7.821 7.714 5.859 1.00 0.00 C ATOM 520 NZ LYS A 152 9.154 7.304 6.357 1.00 0.00 N ATOM 521 H LYS A 152 6.575 5.224 1.340 1.00 0.00 H ATOM 522 HA LYS A 152 8.405 3.832 3.028 1.00 0.00 H ATOM 523 HB2 LYS A 152 6.101 5.765 3.653 1.00 0.00 H ATOM 524 HB3 LYS A 152 7.215 5.093 4.900 1.00 0.00 H ATOM 525 HG2 LYS A 152 9.153 6.181 3.839 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.134 6.754 2.479 1.00 0.00 H ATOM 527 HD2 LYS A 152 8.528 8.607 4.012 1.00 0.00 H ATOM 528 HD3 LYS A 152 6.789 8.165 4.013 1.00 0.00 H ATOM 529 HE2 LYS A 152 7.584 8.702 6.312 1.00 0.00 H ATOM 530 HE3 LYS A 152 7.080 6.970 6.217 1.00 0.00 H ATOM 531 HZ1 LYS A 152 9.133 7.247 7.396 1.00 0.00 H ATOM 532 HZ2 LYS A 152 9.865 8.004 6.062 1.00 0.00 H ATOM 533 HZ3 LYS A 152 9.399 6.374 5.963 1.00 0.00 H ATOM 534 N SER A 153 7.052 2.059 4.166 1.00 0.00 N ATOM 535 CA SER A 153 6.309 0.941 4.700 1.00 0.00 C ATOM 536 C SER A 153 5.731 1.355 6.023 1.00 0.00 C ATOM 537 O SER A 153 6.427 1.913 6.871 1.00 0.00 O ATOM 538 CB SER A 153 7.142 -0.362 4.841 1.00 0.00 C ATOM 539 OG SER A 153 8.333 -0.167 5.595 1.00 0.00 O ATOM 540 H SER A 153 8.029 2.058 4.362 1.00 0.00 H ATOM 541 HA SER A 153 5.489 0.728 4.032 1.00 0.00 H ATOM 542 HB2 SER A 153 6.533 -1.160 5.319 1.00 0.00 H ATOM 543 HB3 SER A 153 7.435 -0.711 3.828 1.00 0.00 H ATOM 544 HG SER A 153 8.780 -1.017 5.606 1.00 0.00 H ATOM 545 N LEU A 154 4.408 1.124 6.185 1.00 0.00 N ATOM 546 CA LEU A 154 3.641 1.630 7.295 1.00 0.00 C ATOM 547 C LEU A 154 2.919 0.443 7.861 1.00 0.00 C ATOM 548 O LEU A 154 2.805 -0.592 7.205 1.00 0.00 O ATOM 549 CB LEU A 154 2.619 2.715 6.863 1.00 0.00 C ATOM 550 CG LEU A 154 3.232 3.842 5.989 1.00 0.00 C ATOM 551 CD1 LEU A 154 2.150 4.639 5.247 1.00 0.00 C ATOM 552 CD2 LEU A 154 4.165 4.784 6.773 1.00 0.00 C ATOM 553 H LEU A 154 3.879 0.644 5.489 1.00 0.00 H ATOM 554 HA LEU A 154 4.301 2.028 8.055 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.814 2.236 6.266 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.143 3.164 7.760 1.00 0.00 H ATOM 557 HG LEU A 154 3.842 3.359 5.192 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.489 5.163 5.969 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.534 3.954 4.625 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.617 5.391 4.578 1.00 0.00 H ATOM 561 HD21 LEU A 154 4.597 5.545 6.087 1.00 0.00 H ATOM 562 HD22 LEU A 154 4.999 4.218 7.236 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.599 5.308 7.571 1.00 0.00 H ATOM 564 N GLU A 155 2.436 0.563 9.120 1.00 0.00 N ATOM 565 CA GLU A 155 1.813 -0.526 9.830 1.00 0.00 C ATOM 566 C GLU A 155 0.348 -0.204 9.911 1.00 0.00 C ATOM 567 O GLU A 155 -0.067 0.652 10.691 1.00 0.00 O ATOM 568 CB GLU A 155 2.427 -0.723 11.241 1.00 0.00 C ATOM 569 CG GLU A 155 2.293 -2.141 11.835 1.00 0.00 C ATOM 570 CD GLU A 155 0.846 -2.508 12.157 1.00 0.00 C ATOM 571 OE1 GLU A 155 0.199 -1.758 12.936 1.00 0.00 O ATOM 572 OE2 GLU A 155 0.373 -3.555 11.639 1.00 0.00 O ATOM 573 H GLU A 155 2.524 1.414 9.632 1.00 0.00 H ATOM 574 HA GLU A 155 1.944 -1.447 9.277 1.00 0.00 H ATOM 575 HB2 GLU A 155 3.523 -0.544 11.141 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.048 0.039 11.954 1.00 0.00 H ATOM 577 HG2 GLU A 155 2.719 -2.878 11.121 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.887 -2.191 12.775 1.00 0.00 H ATOM 579 N SER A 156 -0.461 -0.894 9.068 1.00 0.00 N ATOM 580 CA SER A 156 -1.901 -0.786 8.966 1.00 0.00 C ATOM 581 C SER A 156 -2.316 0.590 8.507 1.00 0.00 C ATOM 582 O SER A 156 -1.540 1.288 7.853 1.00 0.00 O ATOM 583 CB SER A 156 -2.677 -1.241 10.230 1.00 0.00 C ATOM 584 OG SER A 156 -2.322 -2.572 10.579 1.00 0.00 O ATOM 585 H SER A 156 -0.065 -1.566 8.446 1.00 0.00 H ATOM 586 HA SER A 156 -2.171 -1.463 8.169 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.446 -0.576 11.088 1.00 0.00 H ATOM 588 HB3 SER A 156 -3.772 -1.232 10.049 1.00 0.00 H ATOM 589 HG SER A 156 -2.834 -2.784 11.364 1.00 0.00 H ATOM 590 N THR A 157 -3.568 0.998 8.827 1.00 0.00 N ATOM 591 CA THR A 157 -4.154 2.245 8.395 1.00 0.00 C ATOM 592 C THR A 157 -3.774 3.339 9.364 1.00 0.00 C ATOM 593 O THR A 157 -4.533 3.707 10.261 1.00 0.00 O ATOM 594 CB THR A 157 -5.665 2.171 8.206 1.00 0.00 C ATOM 595 OG1 THR A 157 -6.322 1.582 9.326 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.975 1.347 6.939 1.00 0.00 C ATOM 597 H THR A 157 -4.172 0.418 9.368 1.00 0.00 H ATOM 598 HA THR A 157 -3.729 2.503 7.435 1.00 0.00 H ATOM 599 HB THR A 157 -6.083 3.193 8.054 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.953 0.699 9.413 1.00 0.00 H ATOM 601 HG21 THR A 157 -5.594 0.308 7.040 1.00 0.00 H ATOM 602 HG22 THR A 157 -5.496 1.814 6.054 1.00 0.00 H ATOM 603 HG23 THR A 157 -7.071 1.305 6.761 1.00 0.00 H ATOM 604 N THR A 158 -2.558 3.891 9.163 1.00 0.00 N ATOM 605 CA THR A 158 -2.044 5.056 9.844 1.00 0.00 C ATOM 606 C THR A 158 -2.318 6.217 8.940 1.00 0.00 C ATOM 607 O THR A 158 -2.659 7.321 9.366 1.00 0.00 O ATOM 608 CB THR A 158 -0.549 4.942 10.113 1.00 0.00 C ATOM 609 OG1 THR A 158 -0.289 3.767 10.871 1.00 0.00 O ATOM 610 CG2 THR A 158 -0.032 6.168 10.897 1.00 0.00 C ATOM 611 H THR A 158 -1.953 3.523 8.461 1.00 0.00 H ATOM 612 HA THR A 158 -2.595 5.211 10.741 1.00 0.00 H ATOM 613 HB THR A 158 0.014 4.851 9.158 1.00 0.00 H ATOM 614 HG1 THR A 158 -0.444 3.028 10.277 1.00 0.00 H ATOM 615 HG21 THR A 158 -0.602 6.293 11.841 1.00 0.00 H ATOM 616 HG22 THR A 158 -0.133 7.095 10.295 1.00 0.00 H ATOM 617 HG23 THR A 158 1.043 6.039 11.146 1.00 0.00 H ATOM 618 N LEU A 159 -2.175 5.927 7.642 1.00 0.00 N ATOM 619 CA LEU A 159 -2.269 6.834 6.541 1.00 0.00 C ATOM 620 C LEU A 159 -3.686 6.971 6.069 1.00 0.00 C ATOM 621 O LEU A 159 -4.587 6.274 6.535 1.00 0.00 O ATOM 622 CB LEU A 159 -1.381 6.389 5.354 1.00 0.00 C ATOM 623 CG LEU A 159 -1.760 5.087 4.593 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.001 5.020 3.254 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.542 3.789 5.394 1.00 0.00 C ATOM 626 H LEU A 159 -1.954 4.983 7.424 1.00 0.00 H ATOM 627 HA LEU A 159 -1.925 7.803 6.878 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.391 7.214 4.617 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.340 6.291 5.729 1.00 0.00 H ATOM 630 HG LEU A 159 -2.842 5.134 4.333 1.00 0.00 H ATOM 631 HD11 LEU A 159 0.094 5.063 3.416 1.00 0.00 H ATOM 632 HD12 LEU A 159 -1.294 5.873 2.611 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.239 4.078 2.721 1.00 0.00 H ATOM 634 HD21 LEU A 159 -1.724 2.915 4.736 1.00 0.00 H ATOM 635 HD22 LEU A 159 -2.246 3.728 6.248 1.00 0.00 H ATOM 636 HD23 LEU A 159 -0.504 3.731 5.779 1.00 0.00 H ATOM 637 N THR A 160 -3.888 7.900 5.105 1.00 0.00 N ATOM 638 CA THR A 160 -5.148 8.141 4.452 1.00 0.00 C ATOM 639 C THR A 160 -5.178 7.260 3.224 1.00 0.00 C ATOM 640 O THR A 160 -4.142 6.903 2.661 1.00 0.00 O ATOM 641 CB THR A 160 -5.359 9.620 4.127 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.662 9.881 3.616 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.283 10.170 3.166 1.00 0.00 C ATOM 644 H THR A 160 -3.134 8.458 4.769 1.00 0.00 H ATOM 645 HA THR A 160 -5.942 7.826 5.116 1.00 0.00 H ATOM 646 HB THR A 160 -5.278 10.189 5.082 1.00 0.00 H ATOM 647 HG1 THR A 160 -6.730 9.381 2.798 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.428 11.261 3.014 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.345 9.671 2.177 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.265 10.013 3.581 1.00 0.00 H ATOM 651 N GLU A 161 -6.399 6.858 2.813 1.00 0.00 N ATOM 652 CA GLU A 161 -6.609 5.950 1.719 1.00 0.00 C ATOM 653 C GLU A 161 -7.357 6.719 0.675 1.00 0.00 C ATOM 654 O GLU A 161 -8.370 7.349 0.979 1.00 0.00 O ATOM 655 CB GLU A 161 -7.442 4.716 2.139 1.00 0.00 C ATOM 656 CG GLU A 161 -6.804 3.962 3.322 1.00 0.00 C ATOM 657 CD GLU A 161 -7.602 2.701 3.639 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.821 2.825 3.935 1.00 0.00 O ATOM 659 OE2 GLU A 161 -7.001 1.594 3.598 1.00 0.00 O ATOM 660 H GLU A 161 -7.226 7.160 3.280 1.00 0.00 H ATOM 661 HA GLU A 161 -5.664 5.622 1.309 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.463 5.040 2.439 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.537 4.029 1.270 1.00 0.00 H ATOM 664 HG2 GLU A 161 -5.757 3.690 3.068 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.787 4.610 4.224 1.00 0.00 H ATOM 666 N LYS A 162 -6.859 6.689 -0.584 1.00 0.00 N ATOM 667 CA LYS A 162 -7.519 7.320 -1.703 1.00 0.00 C ATOM 668 C LYS A 162 -8.060 6.185 -2.522 1.00 0.00 C ATOM 669 O LYS A 162 -7.485 5.098 -2.536 1.00 0.00 O ATOM 670 CB LYS A 162 -6.560 8.208 -2.533 1.00 0.00 C ATOM 671 CG LYS A 162 -7.237 9.042 -3.632 1.00 0.00 C ATOM 672 CD LYS A 162 -6.267 10.007 -4.329 1.00 0.00 C ATOM 673 CE LYS A 162 -6.936 10.834 -5.433 1.00 0.00 C ATOM 674 NZ LYS A 162 -5.961 11.744 -6.076 1.00 0.00 N ATOM 675 H LYS A 162 -6.027 6.188 -0.817 1.00 0.00 H ATOM 676 HA LYS A 162 -8.343 7.927 -1.358 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.067 8.919 -1.830 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.760 7.589 -2.988 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.672 8.361 -4.397 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.066 9.629 -3.180 1.00 0.00 H ATOM 681 HD2 LYS A 162 -5.837 10.691 -3.564 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.435 9.415 -4.768 1.00 0.00 H ATOM 683 HE2 LYS A 162 -7.349 10.169 -6.220 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.753 11.457 -5.012 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -6.438 12.293 -6.821 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -5.191 11.185 -6.497 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -5.569 12.393 -5.364 1.00 0.00 H ATOM 688 N GLU A 163 -9.212 6.412 -3.202 1.00 0.00 N ATOM 689 CA GLU A 163 -9.936 5.414 -3.954 1.00 0.00 C ATOM 690 C GLU A 163 -9.177 5.041 -5.205 1.00 0.00 C ATOM 691 O GLU A 163 -9.228 5.721 -6.229 1.00 0.00 O ATOM 692 CB GLU A 163 -11.394 5.834 -4.275 1.00 0.00 C ATOM 693 CG GLU A 163 -11.562 7.273 -4.808 1.00 0.00 C ATOM 694 CD GLU A 163 -13.040 7.550 -5.078 1.00 0.00 C ATOM 695 OE1 GLU A 163 -13.836 7.526 -4.101 1.00 0.00 O ATOM 696 OE2 GLU A 163 -13.393 7.792 -6.263 1.00 0.00 O ATOM 697 H GLU A 163 -9.644 7.310 -3.179 1.00 0.00 H ATOM 698 HA GLU A 163 -9.994 4.528 -3.336 1.00 0.00 H ATOM 699 HB2 GLU A 163 -11.841 5.109 -4.988 1.00 0.00 H ATOM 700 HB3 GLU A 163 -11.972 5.761 -3.325 1.00 0.00 H ATOM 701 HG2 GLU A 163 -11.187 8.005 -4.063 1.00 0.00 H ATOM 702 HG3 GLU A 163 -10.985 7.404 -5.748 1.00 0.00 H ATOM 703 N GLY A 164 -8.407 3.935 -5.105 1.00 0.00 N ATOM 704 CA GLY A 164 -7.526 3.488 -6.143 1.00 0.00 C ATOM 705 C GLY A 164 -6.318 2.929 -5.465 1.00 0.00 C ATOM 706 O GLY A 164 -6.012 1.746 -5.611 1.00 0.00 O ATOM 707 H GLY A 164 -8.385 3.395 -4.268 1.00 0.00 H ATOM 708 HA2 GLY A 164 -8.028 2.699 -6.683 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.216 4.324 -6.755 1.00 0.00 H ATOM 710 N GLU A 165 -5.588 3.795 -4.717 1.00 0.00 N ATOM 711 CA GLU A 165 -4.304 3.458 -4.147 1.00 0.00 C ATOM 712 C GLU A 165 -4.173 4.262 -2.885 1.00 0.00 C ATOM 713 O GLU A 165 -4.676 5.379 -2.793 1.00 0.00 O ATOM 714 CB GLU A 165 -3.109 3.829 -5.062 1.00 0.00 C ATOM 715 CG GLU A 165 -3.053 3.027 -6.377 1.00 0.00 C ATOM 716 CD GLU A 165 -1.891 3.502 -7.248 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.722 3.399 -6.793 1.00 0.00 O ATOM 718 OE2 GLU A 165 -2.160 3.975 -8.386 1.00 0.00 O ATOM 719 H GLU A 165 -5.925 4.713 -4.510 1.00 0.00 H ATOM 720 HA GLU A 165 -4.280 2.407 -3.893 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.183 4.909 -5.313 1.00 0.00 H ATOM 722 HB3 GLU A 165 -2.159 3.663 -4.509 1.00 0.00 H ATOM 723 HG2 GLU A 165 -2.934 1.947 -6.150 1.00 0.00 H ATOM 724 HG3 GLU A 165 -4.002 3.163 -6.940 1.00 0.00 H ATOM 725 N ILE A 166 -3.476 3.701 -1.868 1.00 0.00 N ATOM 726 CA ILE A 166 -3.300 4.344 -0.584 1.00 0.00 C ATOM 727 C ILE A 166 -2.042 5.173 -0.663 1.00 0.00 C ATOM 728 O ILE A 166 -1.074 4.772 -1.302 1.00 0.00 O ATOM 729 CB ILE A 166 -3.285 3.358 0.581 1.00 0.00 C ATOM 730 CG1 ILE A 166 -2.116 2.346 0.525 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.644 2.626 0.560 1.00 0.00 C ATOM 732 CD1 ILE A 166 -2.114 1.335 1.679 1.00 0.00 C ATOM 733 H ILE A 166 -3.061 2.799 -1.957 1.00 0.00 H ATOM 734 HA ILE A 166 -4.131 5.017 -0.420 1.00 0.00 H ATOM 735 HB ILE A 166 -3.217 3.931 1.534 1.00 0.00 H ATOM 736 HG12 ILE A 166 -2.170 1.792 -0.436 1.00 0.00 H ATOM 737 HG13 ILE A 166 -1.151 2.898 0.544 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.680 1.907 -0.285 1.00 0.00 H ATOM 739 HG22 ILE A 166 -5.473 3.351 0.443 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.800 2.061 1.503 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.273 0.617 1.572 1.00 0.00 H ATOM 742 HD12 ILE A 166 -3.049 0.740 1.706 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.994 1.861 2.650 1.00 0.00 H ATOM 744 N TYR A 167 -2.057 6.387 -0.061 1.00 0.00 N ATOM 745 CA TYR A 167 -1.007 7.370 -0.247 1.00 0.00 C ATOM 746 C TYR A 167 -0.929 8.111 1.053 1.00 0.00 C ATOM 747 O TYR A 167 -1.968 8.344 1.666 1.00 0.00 O ATOM 748 CB TYR A 167 -1.340 8.456 -1.308 1.00 0.00 C ATOM 749 CG TYR A 167 -1.524 7.915 -2.700 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.518 7.153 -3.313 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.665 8.252 -3.451 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.615 6.789 -4.662 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.773 7.881 -4.796 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.736 7.168 -5.410 1.00 0.00 C ATOM 755 OH TYR A 167 -1.823 6.834 -6.781 1.00 0.00 O ATOM 756 H TYR A 167 -2.827 6.681 0.507 1.00 0.00 H ATOM 757 HA TYR A 167 -0.066 6.847 -0.414 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.278 8.982 -1.022 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.519 9.203 -1.359 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.363 6.882 -2.751 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.454 8.832 -2.999 1.00 0.00 H ATOM 762 HE1 TYR A 167 0.187 6.232 -5.125 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.647 8.166 -5.364 1.00 0.00 H ATOM 764 HH TYR A 167 -2.656 7.174 -7.116 1.00 0.00 H ATOM 765 N CYS A 168 0.287 8.475 1.547 1.00 0.00 N ATOM 766 CA CYS A 168 0.414 8.820 2.945 1.00 0.00 C ATOM 767 C CYS A 168 0.434 10.295 3.169 1.00 0.00 C ATOM 768 O CYS A 168 0.633 11.091 2.255 1.00 0.00 O ATOM 769 CB CYS A 168 1.548 8.074 3.706 1.00 0.00 C ATOM 770 SG CYS A 168 3.263 8.608 3.416 1.00 0.00 S ATOM 771 H CYS A 168 1.133 8.507 1.005 1.00 0.00 H ATOM 772 HA CYS A 168 -0.474 8.481 3.449 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.338 8.154 4.796 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.457 6.996 3.451 1.00 0.00 H ATOM 775 N LYS A 169 0.186 10.665 4.445 1.00 0.00 N ATOM 776 CA LYS A 169 0.050 12.011 4.935 1.00 0.00 C ATOM 777 C LYS A 169 1.380 12.716 4.970 1.00 0.00 C ATOM 778 O LYS A 169 1.433 13.945 4.970 1.00 0.00 O ATOM 779 CB LYS A 169 -0.548 12.019 6.361 1.00 0.00 C ATOM 780 CG LYS A 169 -1.911 11.310 6.440 1.00 0.00 C ATOM 781 CD LYS A 169 -2.494 11.283 7.862 1.00 0.00 C ATOM 782 CE LYS A 169 -3.839 10.548 7.936 1.00 0.00 C ATOM 783 NZ LYS A 169 -4.353 10.515 9.325 1.00 0.00 N ATOM 784 H LYS A 169 0.046 9.967 5.144 1.00 0.00 H ATOM 785 HA LYS A 169 -0.611 12.544 4.268 1.00 0.00 H ATOM 786 HB2 LYS A 169 0.151 11.505 7.058 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.675 13.068 6.708 1.00 0.00 H ATOM 788 HG2 LYS A 169 -2.628 11.825 5.763 1.00 0.00 H ATOM 789 HG3 LYS A 169 -1.806 10.258 6.093 1.00 0.00 H ATOM 790 HD2 LYS A 169 -1.763 10.777 8.533 1.00 0.00 H ATOM 791 HD3 LYS A 169 -2.623 12.329 8.217 1.00 0.00 H ATOM 792 HE2 LYS A 169 -4.597 11.057 7.306 1.00 0.00 H ATOM 793 HE3 LYS A 169 -3.725 9.497 7.598 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -5.263 10.011 9.345 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -4.487 11.487 9.668 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -3.670 10.023 9.935 1.00 0.00 H ATOM 797 N GLY A 170 2.488 11.935 4.986 1.00 0.00 N ATOM 798 CA GLY A 170 3.837 12.438 5.027 1.00 0.00 C ATOM 799 C GLY A 170 4.261 12.961 3.687 1.00 0.00 C ATOM 800 O GLY A 170 5.005 13.937 3.617 1.00 0.00 O ATOM 801 H GLY A 170 2.411 10.941 4.972 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.882 13.242 5.749 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.471 11.601 5.279 1.00 0.00 H ATOM 804 N CYS A 171 3.793 12.323 2.586 1.00 0.00 N ATOM 805 CA CYS A 171 4.108 12.747 1.240 1.00 0.00 C ATOM 806 C CYS A 171 3.070 13.708 0.719 1.00 0.00 C ATOM 807 O CYS A 171 3.291 14.336 -0.313 1.00 0.00 O ATOM 808 CB CYS A 171 4.311 11.576 0.247 1.00 0.00 C ATOM 809 SG CYS A 171 2.986 10.363 0.148 1.00 0.00 S ATOM 810 H CYS A 171 3.193 11.530 2.658 1.00 0.00 H ATOM 811 HA CYS A 171 5.046 13.284 1.260 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.440 11.961 -0.776 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.254 11.061 0.527 1.00 0.00 H ATOM 814 N TYR A 172 1.933 13.882 1.440 1.00 0.00 N ATOM 815 CA TYR A 172 0.973 14.930 1.159 1.00 0.00 C ATOM 816 C TYR A 172 1.396 16.192 1.864 1.00 0.00 C ATOM 817 O TYR A 172 0.945 17.279 1.508 1.00 0.00 O ATOM 818 CB TYR A 172 -0.472 14.597 1.624 1.00 0.00 C ATOM 819 CG TYR A 172 -1.189 13.696 0.648 1.00 0.00 C ATOM 820 CD1 TYR A 172 -1.296 14.055 -0.710 1.00 0.00 C ATOM 821 CD2 TYR A 172 -1.844 12.532 1.090 1.00 0.00 C ATOM 822 CE1 TYR A 172 -2.024 13.262 -1.605 1.00 0.00 C ATOM 823 CE2 TYR A 172 -2.568 11.734 0.195 1.00 0.00 C ATOM 824 CZ TYR A 172 -2.664 12.103 -1.153 1.00 0.00 C ATOM 825 OH TYR A 172 -3.427 11.324 -2.050 1.00 0.00 O ATOM 826 H TYR A 172 1.745 13.335 2.253 1.00 0.00 H ATOM 827 HA TYR A 172 0.989 15.144 0.100 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.448 14.117 2.625 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.089 15.519 1.688 1.00 0.00 H ATOM 830 HD1 TYR A 172 -0.839 14.963 -1.073 1.00 0.00 H ATOM 831 HD2 TYR A 172 -1.801 12.255 2.132 1.00 0.00 H ATOM 832 HE1 TYR A 172 -2.101 13.560 -2.641 1.00 0.00 H ATOM 833 HE2 TYR A 172 -3.063 10.844 0.551 1.00 0.00 H ATOM 834 HH TYR A 172 -3.788 10.580 -1.564 1.00 0.00 H ATOM 835 N ALA A 173 2.298 16.081 2.871 1.00 0.00 N ATOM 836 CA ALA A 173 2.849 17.214 3.576 1.00 0.00 C ATOM 837 C ALA A 173 3.906 17.873 2.729 1.00 0.00 C ATOM 838 O ALA A 173 4.031 19.096 2.729 1.00 0.00 O ATOM 839 CB ALA A 173 3.489 16.816 4.919 1.00 0.00 C ATOM 840 H ALA A 173 2.641 15.191 3.161 1.00 0.00 H ATOM 841 HA ALA A 173 2.054 17.923 3.762 1.00 0.00 H ATOM 842 HB1 ALA A 173 3.873 17.711 5.453 1.00 0.00 H ATOM 843 HB2 ALA A 173 4.329 16.107 4.767 1.00 0.00 H ATOM 844 HB3 ALA A 173 2.732 16.326 5.566 1.00 0.00 H ATOM 845 N LYS A 174 4.682 17.059 1.970 1.00 0.00 N ATOM 846 CA LYS A 174 5.753 17.539 1.129 1.00 0.00 C ATOM 847 C LYS A 174 5.194 18.031 -0.179 1.00 0.00 C ATOM 848 O LYS A 174 5.478 19.156 -0.587 1.00 0.00 O ATOM 849 CB LYS A 174 6.787 16.430 0.817 1.00 0.00 C ATOM 850 CG LYS A 174 7.540 15.898 2.053 1.00 0.00 C ATOM 851 CD LYS A 174 8.396 16.933 2.808 1.00 0.00 C ATOM 852 CE LYS A 174 9.548 17.516 1.978 1.00 0.00 C ATOM 853 NZ LYS A 174 10.363 18.453 2.787 1.00 0.00 N ATOM 854 H LYS A 174 4.552 16.070 1.973 1.00 0.00 H ATOM 855 HA LYS A 174 6.242 18.367 1.622 1.00 0.00 H ATOM 856 HB2 LYS A 174 6.265 15.567 0.347 1.00 0.00 H ATOM 857 HB3 LYS A 174 7.534 16.809 0.086 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.800 15.476 2.766 1.00 0.00 H ATOM 859 HG3 LYS A 174 8.203 15.066 1.728 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.743 17.757 3.171 1.00 0.00 H ATOM 861 HD3 LYS A 174 8.824 16.426 3.702 1.00 0.00 H ATOM 862 HE2 LYS A 174 10.220 16.706 1.624 1.00 0.00 H ATOM 863 HE3 LYS A 174 9.163 18.081 1.104 1.00 0.00 H ATOM 864 HZ1 LYS A 174 9.764 19.236 3.119 1.00 0.00 H ATOM 865 HZ2 LYS A 174 11.137 18.831 2.205 1.00 0.00 H ATOM 866 HZ3 LYS A 174 10.759 17.949 3.606 1.00 0.00 H ATOM 867 N ASN A 175 4.374 17.193 -0.856 1.00 0.00 N ATOM 868 CA ASN A 175 3.807 17.507 -2.145 1.00 0.00 C ATOM 869 C ASN A 175 2.437 18.152 -1.902 1.00 0.00 C ATOM 870 O ASN A 175 1.507 17.438 -1.443 1.00 0.00 O ATOM 871 CB ASN A 175 3.661 16.246 -3.041 1.00 0.00 C ATOM 872 CG ASN A 175 3.229 16.619 -4.469 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.961 17.314 -5.183 1.00 0.00 O ATOM 874 ND2 ASN A 175 2.016 16.137 -4.879 1.00 0.00 N ATOM 875 H ASN A 175 4.140 16.294 -0.495 1.00 0.00 H ATOM 876 HA ASN A 175 4.447 18.223 -2.644 1.00 0.00 H ATOM 877 HB2 ASN A 175 4.648 15.738 -3.105 1.00 0.00 H ATOM 878 HB3 ASN A 175 2.942 15.533 -2.587 1.00 0.00 H ATOM 879 HD21 ASN A 175 1.465 15.578 -4.258 1.00 0.00 H ATOM 880 HD22 ASN A 175 1.680 16.345 -5.797 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.652 -8.626 2.661 1.00 0.00 ZN HETATM 883 ZN ZN A 196 3.295 8.575 1.212 1.00 0.00 ZN