ATOM 1 N MET A 94 -5.985 -7.908 -0.459 1.00 0.67 N ATOM 2 CA MET A 94 -6.667 -7.560 0.792 1.00 0.75 C ATOM 3 C MET A 94 -6.652 -8.549 1.954 1.00 0.98 C ATOM 4 O MET A 94 -7.524 -8.525 2.815 1.00 2.01 O ATOM 5 CB MET A 94 -8.136 -7.280 0.468 1.00 0.93 C ATOM 6 CG MET A 94 -8.372 -6.544 -0.851 1.00 0.95 C ATOM 7 SD MET A 94 -9.859 -5.516 -1.002 1.00 1.39 S ATOM 8 CE MET A 94 -11.104 -6.658 -0.348 1.00 1.92 C ATOM 9 H MET A 94 -6.594 -8.040 -1.246 1.00 0.91 H ATOM 10 HA MET A 94 -6.171 -6.691 1.189 1.00 0.73 H ATOM 11 HB2 MET A 94 -8.659 -8.224 0.407 1.00 1.01 H ATOM 12 HB3 MET A 94 -8.552 -6.772 1.319 1.00 1.03 H ATOM 13 HG2 MET A 94 -7.497 -5.946 -1.053 1.00 0.90 H ATOM 14 HG3 MET A 94 -8.405 -7.305 -1.621 1.00 0.87 H ATOM 15 HE1 MET A 94 -12.101 -6.340 -0.654 1.00 2.87 H ATOM 16 HE2 MET A 94 -10.927 -7.669 -0.717 1.00 2.60 H ATOM 17 HE3 MET A 94 -11.059 -6.664 0.744 1.00 2.66 H ATOM 18 N LYS A 95 -5.683 -9.440 1.970 1.00 0.81 N ATOM 19 CA LYS A 95 -5.402 -10.258 3.142 1.00 0.89 C ATOM 20 C LYS A 95 -4.420 -9.567 4.081 1.00 0.94 C ATOM 21 O LYS A 95 -4.751 -9.262 5.218 1.00 1.34 O ATOM 22 CB LYS A 95 -4.937 -11.653 2.681 1.00 0.89 C ATOM 23 CG LYS A 95 -3.891 -11.692 1.541 1.00 0.78 C ATOM 24 CD LYS A 95 -2.576 -12.256 2.086 1.00 0.99 C ATOM 25 CE LYS A 95 -1.385 -12.310 1.123 1.00 1.10 C ATOM 26 NZ LYS A 95 -0.124 -12.573 1.873 1.00 2.31 N ATOM 27 H LYS A 95 -4.992 -9.380 1.236 1.00 1.46 H ATOM 28 HA LYS A 95 -6.298 -10.359 3.742 1.00 1.09 H ATOM 29 HB2 LYS A 95 -4.551 -12.159 3.569 1.00 1.01 H ATOM 30 HB3 LYS A 95 -5.814 -12.191 2.329 1.00 0.97 H ATOM 31 HG2 LYS A 95 -4.250 -12.336 0.736 1.00 0.87 H ATOM 32 HG3 LYS A 95 -3.745 -10.687 1.146 1.00 0.74 H ATOM 33 HD2 LYS A 95 -2.298 -11.628 2.921 1.00 1.12 H ATOM 34 HD3 LYS A 95 -2.783 -13.260 2.447 1.00 1.22 H ATOM 35 HE2 LYS A 95 -1.561 -13.094 0.380 1.00 1.50 H ATOM 36 HE3 LYS A 95 -1.302 -11.348 0.609 1.00 1.21 H ATOM 37 HZ1 LYS A 95 0.672 -12.665 1.258 1.00 2.56 H ATOM 38 HZ2 LYS A 95 -0.201 -13.391 2.463 1.00 3.09 H ATOM 39 HZ3 LYS A 95 0.071 -11.789 2.497 1.00 3.29 H ATOM 40 N ASP A 96 -3.229 -9.345 3.532 1.00 0.94 N ATOM 41 CA ASP A 96 -1.947 -9.014 4.162 1.00 0.97 C ATOM 42 C ASP A 96 -0.816 -9.159 3.098 1.00 0.88 C ATOM 43 O ASP A 96 -0.058 -10.127 3.088 1.00 1.07 O ATOM 44 CB ASP A 96 -1.792 -9.937 5.369 1.00 1.17 C ATOM 45 CG ASP A 96 -0.519 -9.703 6.172 1.00 1.52 C ATOM 46 OD1 ASP A 96 -0.405 -8.577 6.706 1.00 2.73 O ATOM 47 OD2 ASP A 96 0.280 -10.663 6.261 1.00 1.76 O ATOM 48 H ASP A 96 -3.189 -9.564 2.553 1.00 1.22 H ATOM 49 HA ASP A 96 -1.963 -7.968 4.476 1.00 0.97 H ATOM 50 HB2 ASP A 96 -2.629 -9.842 6.053 1.00 1.25 H ATOM 51 HB3 ASP A 96 -1.867 -10.932 4.960 1.00 1.12 H ATOM 52 N PRO A 97 -0.830 -8.289 2.070 1.00 0.68 N ATOM 53 CA PRO A 97 -0.046 -8.335 0.833 1.00 0.62 C ATOM 54 C PRO A 97 1.388 -7.825 0.998 1.00 0.58 C ATOM 55 O PRO A 97 2.346 -8.586 0.939 1.00 1.00 O ATOM 56 CB PRO A 97 -0.813 -7.419 -0.136 1.00 0.53 C ATOM 57 CG PRO A 97 -1.576 -6.450 0.778 1.00 0.53 C ATOM 58 CD PRO A 97 -1.791 -7.220 2.043 1.00 0.64 C ATOM 59 HA PRO A 97 -0.014 -9.349 0.437 1.00 0.75 H ATOM 60 HB2 PRO A 97 -0.165 -6.877 -0.829 1.00 0.52 H ATOM 61 HB3 PRO A 97 -1.510 -8.032 -0.697 1.00 0.57 H ATOM 62 HG2 PRO A 97 -1.017 -5.571 1.058 1.00 0.58 H ATOM 63 HG3 PRO A 97 -2.517 -6.152 0.343 1.00 0.54 H ATOM 64 HD2 PRO A 97 -1.606 -6.631 2.929 1.00 0.70 H ATOM 65 HD3 PRO A 97 -2.807 -7.595 2.041 1.00 0.80 H ATOM 66 N ILE A 98 1.491 -6.509 1.159 1.00 0.53 N ATOM 67 CA ILE A 98 2.640 -5.677 1.437 1.00 0.48 C ATOM 68 C ILE A 98 2.397 -5.151 2.841 1.00 0.45 C ATOM 69 O ILE A 98 1.257 -4.871 3.215 1.00 0.43 O ATOM 70 CB ILE A 98 2.723 -4.482 0.465 1.00 0.47 C ATOM 71 CG1 ILE A 98 2.358 -4.795 -1.012 1.00 0.50 C ATOM 72 CG2 ILE A 98 4.074 -3.778 0.698 1.00 0.48 C ATOM 73 CD1 ILE A 98 3.407 -4.482 -2.071 1.00 0.64 C ATOM 74 H ILE A 98 0.634 -6.014 1.297 1.00 0.79 H ATOM 75 HA ILE A 98 3.562 -6.244 1.423 1.00 0.53 H ATOM 76 HB ILE A 98 1.953 -3.797 0.792 1.00 0.51 H ATOM 77 HG12 ILE A 98 2.094 -5.831 -1.135 1.00 0.59 H ATOM 78 HG13 ILE A 98 1.448 -4.257 -1.259 1.00 0.61 H ATOM 79 HG21 ILE A 98 4.102 -3.356 1.707 1.00 1.39 H ATOM 80 HG22 ILE A 98 4.895 -4.486 0.586 1.00 1.41 H ATOM 81 HG23 ILE A 98 4.213 -2.961 -0.002 1.00 1.51 H ATOM 82 HD11 ILE A 98 3.054 -4.844 -3.040 1.00 1.84 H ATOM 83 HD12 ILE A 98 3.558 -3.405 -2.123 1.00 2.06 H ATOM 84 HD13 ILE A 98 4.335 -4.985 -1.801 1.00 1.43 H ATOM 85 N ILE A 99 3.475 -4.985 3.579 1.00 0.47 N ATOM 86 CA ILE A 99 3.450 -4.589 4.981 1.00 0.45 C ATOM 87 C ILE A 99 3.900 -3.146 5.149 1.00 0.48 C ATOM 88 O ILE A 99 4.804 -2.684 4.459 1.00 0.67 O ATOM 89 CB ILE A 99 4.322 -5.558 5.806 1.00 0.51 C ATOM 90 CG1 ILE A 99 3.758 -6.995 5.775 1.00 0.57 C ATOM 91 CG2 ILE A 99 4.509 -5.091 7.255 1.00 0.53 C ATOM 92 CD1 ILE A 99 2.552 -7.259 6.690 1.00 0.62 C ATOM 93 H ILE A 99 4.363 -5.047 3.110 1.00 0.52 H ATOM 94 HA ILE A 99 2.424 -4.641 5.327 1.00 0.42 H ATOM 95 HB ILE A 99 5.314 -5.583 5.350 1.00 0.57 H ATOM 96 HG12 ILE A 99 3.469 -7.257 4.765 1.00 0.59 H ATOM 97 HG13 ILE A 99 4.566 -7.672 6.030 1.00 0.63 H ATOM 98 HG21 ILE A 99 5.128 -4.194 7.286 1.00 1.67 H ATOM 99 HG22 ILE A 99 3.542 -4.874 7.713 1.00 1.76 H ATOM 100 HG23 ILE A 99 5.020 -5.869 7.826 1.00 1.69 H ATOM 101 HD11 ILE A 99 2.820 -7.117 7.737 1.00 1.38 H ATOM 102 HD12 ILE A 99 1.723 -6.599 6.431 1.00 1.39 H ATOM 103 HD13 ILE A 99 2.228 -8.293 6.560 1.00 1.69 H ATOM 104 N ILE A 100 3.260 -2.457 6.088 1.00 0.39 N ATOM 105 CA ILE A 100 3.646 -1.160 6.636 1.00 0.43 C ATOM 106 C ILE A 100 3.737 -1.269 8.152 1.00 0.52 C ATOM 107 O ILE A 100 2.716 -1.446 8.820 1.00 0.55 O ATOM 108 CB ILE A 100 2.607 -0.100 6.209 1.00 0.46 C ATOM 109 CG1 ILE A 100 2.483 -0.054 4.670 1.00 0.50 C ATOM 110 CG2 ILE A 100 2.916 1.291 6.795 1.00 0.61 C ATOM 111 CD1 ILE A 100 3.772 0.356 3.956 1.00 0.58 C ATOM 112 H ILE A 100 2.427 -2.876 6.461 1.00 0.37 H ATOM 113 HA ILE A 100 4.639 -0.890 6.272 1.00 0.48 H ATOM 114 HB ILE A 100 1.641 -0.409 6.611 1.00 0.42 H ATOM 115 HG12 ILE A 100 2.196 -1.039 4.309 1.00 0.46 H ATOM 116 HG13 ILE A 100 1.691 0.624 4.375 1.00 0.59 H ATOM 117 HG21 ILE A 100 3.931 1.597 6.542 1.00 1.40 H ATOM 118 HG22 ILE A 100 2.209 2.024 6.405 1.00 1.43 H ATOM 119 HG23 ILE A 100 2.816 1.271 7.881 1.00 1.90 H ATOM 120 HD11 ILE A 100 3.981 1.407 4.139 1.00 1.63 H ATOM 121 HD12 ILE A 100 4.601 -0.241 4.330 1.00 1.53 H ATOM 122 HD13 ILE A 100 3.657 0.176 2.890 1.00 1.44 H ATOM 123 N GLU A 101 4.950 -1.117 8.670 1.00 0.66 N ATOM 124 CA GLU A 101 5.244 -1.029 10.102 1.00 0.72 C ATOM 125 C GLU A 101 4.665 0.236 10.735 1.00 0.81 C ATOM 126 O GLU A 101 4.729 1.344 10.198 1.00 0.95 O ATOM 127 CB GLU A 101 6.746 -1.143 10.395 1.00 0.78 C ATOM 128 CG GLU A 101 7.156 -2.614 10.565 1.00 1.12 C ATOM 129 CD GLU A 101 7.245 -3.368 9.240 1.00 2.63 C ATOM 130 OE1 GLU A 101 7.503 -2.721 8.201 1.00 3.60 O ATOM 131 OE2 GLU A 101 6.992 -4.589 9.288 1.00 3.71 O ATOM 132 H GLU A 101 5.728 -1.095 8.023 1.00 0.85 H ATOM 133 HA GLU A 101 4.784 -1.867 10.613 1.00 0.76 H ATOM 134 HB2 GLU A 101 7.337 -0.643 9.628 1.00 1.06 H ATOM 135 HB3 GLU A 101 6.950 -0.639 11.336 1.00 1.22 H ATOM 136 HG2 GLU A 101 8.107 -2.682 11.079 1.00 2.09 H ATOM 137 HG3 GLU A 101 6.442 -3.113 11.222 1.00 1.10 H ATOM 138 N SER A 102 4.110 0.065 11.928 1.00 0.93 N ATOM 139 CA SER A 102 3.315 1.095 12.572 1.00 1.12 C ATOM 140 C SER A 102 3.196 0.860 14.070 1.00 1.56 C ATOM 141 O SER A 102 2.547 -0.092 14.478 1.00 3.11 O ATOM 142 CB SER A 102 1.913 1.038 11.966 1.00 1.10 C ATOM 143 OG SER A 102 0.955 1.657 12.811 1.00 2.02 O ATOM 144 H SER A 102 3.994 -0.883 12.267 1.00 1.01 H ATOM 145 HA SER A 102 3.758 2.073 12.396 1.00 1.27 H ATOM 146 HB2 SER A 102 1.924 1.490 10.978 1.00 1.05 H ATOM 147 HB3 SER A 102 1.638 -0.010 11.853 1.00 1.68 H ATOM 148 HG SER A 102 0.787 0.999 13.513 1.00 2.62 H ATOM 149 N TYR A 103 3.692 1.779 14.898 1.00 0.92 N ATOM 150 CA TYR A 103 3.394 1.765 16.337 1.00 0.92 C ATOM 151 C TYR A 103 2.089 2.544 16.672 1.00 0.91 C ATOM 152 O TYR A 103 1.826 2.808 17.843 1.00 1.27 O ATOM 153 CB TYR A 103 4.633 2.270 17.098 1.00 1.12 C ATOM 154 CG TYR A 103 5.945 1.516 16.856 1.00 1.20 C ATOM 155 CD1 TYR A 103 5.987 0.259 16.212 1.00 2.15 C ATOM 156 CD2 TYR A 103 7.154 2.099 17.280 1.00 2.15 C ATOM 157 CE1 TYR A 103 7.216 -0.362 15.930 1.00 2.19 C ATOM 158 CE2 TYR A 103 8.387 1.454 17.057 1.00 2.39 C ATOM 159 CZ TYR A 103 8.423 0.226 16.359 1.00 1.65 C ATOM 160 OH TYR A 103 9.608 -0.392 16.100 1.00 1.99 O ATOM 161 H TYR A 103 4.225 2.554 14.534 1.00 1.78 H ATOM 162 HA TYR A 103 3.248 0.731 16.667 1.00 0.92 H ATOM 163 HB2 TYR A 103 4.785 3.320 16.842 1.00 1.21 H ATOM 164 HB3 TYR A 103 4.416 2.221 18.164 1.00 1.25 H ATOM 165 HD1 TYR A 103 5.081 -0.236 15.903 1.00 3.35 H ATOM 166 HD2 TYR A 103 7.134 3.046 17.798 1.00 3.27 H ATOM 167 HE1 TYR A 103 7.235 -1.289 15.378 1.00 3.27 H ATOM 168 HE2 TYR A 103 9.299 1.903 17.418 1.00 3.63 H ATOM 169 HH TYR A 103 10.359 0.104 16.427 1.00 2.78 H ATOM 170 N ASP A 104 1.306 2.938 15.652 1.00 0.78 N ATOM 171 CA ASP A 104 0.129 3.820 15.760 1.00 0.83 C ATOM 172 C ASP A 104 -1.218 3.061 15.618 1.00 1.17 C ATOM 173 O ASP A 104 -2.042 3.136 16.523 1.00 3.07 O ATOM 174 CB ASP A 104 0.178 4.913 14.664 1.00 0.91 C ATOM 175 CG ASP A 104 1.345 5.914 14.657 1.00 1.50 C ATOM 176 OD1 ASP A 104 2.341 5.786 15.402 1.00 2.35 O ATOM 177 OD2 ASP A 104 1.298 6.822 13.794 1.00 2.58 O ATOM 178 H ASP A 104 1.592 2.659 14.731 1.00 0.95 H ATOM 179 HA ASP A 104 0.131 4.315 16.733 1.00 1.20 H ATOM 180 HB2 ASP A 104 0.147 4.437 13.683 1.00 1.18 H ATOM 181 HB3 ASP A 104 -0.733 5.498 14.761 1.00 1.15 H ATOM 182 N ASP A 105 -1.415 2.410 14.454 1.00 1.07 N ATOM 183 CA ASP A 105 -2.609 1.781 13.817 1.00 0.98 C ATOM 184 C ASP A 105 -2.880 2.473 12.463 1.00 1.14 C ATOM 185 O ASP A 105 -3.037 1.844 11.425 1.00 1.74 O ATOM 186 CB ASP A 105 -3.895 1.743 14.688 1.00 1.06 C ATOM 187 CG ASP A 105 -5.160 1.281 13.940 1.00 2.83 C ATOM 188 OD1 ASP A 105 -5.021 0.681 12.851 1.00 4.23 O ATOM 189 OD2 ASP A 105 -6.289 1.489 14.437 1.00 3.77 O ATOM 190 H ASP A 105 -0.610 2.442 13.846 1.00 2.55 H ATOM 191 HA ASP A 105 -2.367 0.740 13.599 1.00 0.93 H ATOM 192 HB2 ASP A 105 -3.725 1.073 15.533 1.00 1.50 H ATOM 193 HB3 ASP A 105 -4.107 2.728 15.078 1.00 2.03 H ATOM 194 N TYR A 106 -2.899 3.799 12.442 1.00 0.88 N ATOM 195 CA TYR A 106 -3.369 4.602 11.300 1.00 1.08 C ATOM 196 C TYR A 106 -2.275 4.884 10.251 1.00 1.14 C ATOM 197 O TYR A 106 -2.551 5.533 9.238 1.00 1.95 O ATOM 198 CB TYR A 106 -3.985 5.919 11.820 1.00 1.74 C ATOM 199 CG TYR A 106 -4.341 5.890 13.294 1.00 1.13 C ATOM 200 CD1 TYR A 106 -3.366 6.282 14.228 1.00 2.23 C ATOM 201 CD2 TYR A 106 -5.529 5.272 13.727 1.00 1.56 C ATOM 202 CE1 TYR A 106 -3.565 6.043 15.599 1.00 1.90 C ATOM 203 CE2 TYR A 106 -5.755 5.072 15.103 1.00 1.99 C ATOM 204 CZ TYR A 106 -4.765 5.442 16.041 1.00 1.20 C ATOM 205 OH TYR A 106 -4.934 5.175 17.365 1.00 1.82 O ATOM 206 H TYR A 106 -2.786 4.258 13.337 1.00 0.78 H ATOM 207 HA TYR A 106 -4.159 4.038 10.803 1.00 1.09 H ATOM 208 HB2 TYR A 106 -3.274 6.731 11.662 1.00 2.45 H ATOM 209 HB3 TYR A 106 -4.876 6.150 11.234 1.00 2.50 H ATOM 210 HD1 TYR A 106 -2.423 6.679 13.881 1.00 3.62 H ATOM 211 HD2 TYR A 106 -6.224 4.875 13.000 1.00 2.61 H ATOM 212 HE1 TYR A 106 -2.783 6.278 16.305 1.00 2.98 H ATOM 213 HE2 TYR A 106 -6.642 4.558 15.442 1.00 3.39 H ATOM 214 HH TYR A 106 -4.108 5.269 17.845 1.00 2.08 H ATOM 215 N ARG A 107 -1.031 4.451 10.510 1.00 1.03 N ATOM 216 CA ARG A 107 0.196 4.896 9.829 1.00 1.39 C ATOM 217 C ARG A 107 0.105 4.799 8.299 1.00 1.55 C ATOM 218 O ARG A 107 -0.126 3.733 7.736 1.00 2.18 O ATOM 219 CB ARG A 107 1.392 4.075 10.336 1.00 1.54 C ATOM 220 CG ARG A 107 2.738 4.807 10.264 1.00 2.09 C ATOM 221 CD ARG A 107 2.891 5.784 11.437 1.00 1.69 C ATOM 222 NE ARG A 107 4.215 6.427 11.447 1.00 2.49 N ATOM 223 CZ ARG A 107 4.696 7.175 12.438 1.00 3.00 C ATOM 224 NH1 ARG A 107 4.004 7.437 13.527 1.00 3.50 N ATOM 225 NH2 ARG A 107 5.913 7.674 12.351 1.00 4.10 N ATOM 226 H ARG A 107 -0.936 3.867 11.329 1.00 1.34 H ATOM 227 HA ARG A 107 0.345 5.938 10.107 1.00 1.61 H ATOM 228 HB2 ARG A 107 1.218 3.789 11.373 1.00 1.72 H ATOM 229 HB3 ARG A 107 1.462 3.165 9.740 1.00 2.07 H ATOM 230 HG2 ARG A 107 3.536 4.066 10.327 1.00 3.63 H ATOM 231 HG3 ARG A 107 2.829 5.337 9.314 1.00 2.91 H ATOM 232 HD2 ARG A 107 2.116 6.549 11.380 1.00 2.23 H ATOM 233 HD3 ARG A 107 2.763 5.226 12.366 1.00 2.83 H ATOM 234 HE ARG A 107 4.816 6.208 10.668 1.00 3.48 H ATOM 235 HH11 ARG A 107 3.052 7.068 13.644 1.00 3.69 H ATOM 236 HH12 ARG A 107 4.396 7.909 14.320 1.00 4.38 H ATOM 237 HH21 ARG A 107 6.467 7.522 11.527 1.00 4.94 H ATOM 238 HH22 ARG A 107 6.276 8.232 13.105 1.00 4.62 H ATOM 239 N TYR A 108 0.289 5.926 7.613 1.00 1.09 N ATOM 240 CA TYR A 108 -0.006 6.057 6.178 1.00 0.77 C ATOM 241 C TYR A 108 1.116 5.536 5.238 1.00 0.67 C ATOM 242 O TYR A 108 2.254 5.350 5.662 1.00 0.97 O ATOM 243 CB TYR A 108 -0.400 7.520 5.884 1.00 0.79 C ATOM 244 CG TYR A 108 0.779 8.397 5.524 1.00 0.71 C ATOM 245 CD1 TYR A 108 1.593 8.961 6.523 1.00 1.86 C ATOM 246 CD2 TYR A 108 1.127 8.531 4.170 1.00 1.77 C ATOM 247 CE1 TYR A 108 2.775 9.639 6.167 1.00 1.73 C ATOM 248 CE2 TYR A 108 2.337 9.150 3.814 1.00 2.00 C ATOM 249 CZ TYR A 108 3.157 9.725 4.809 1.00 0.94 C ATOM 250 OH TYR A 108 4.315 10.351 4.460 1.00 1.18 O ATOM 251 H TYR A 108 0.500 6.765 8.123 1.00 0.91 H ATOM 252 HA TYR A 108 -0.888 5.454 5.983 1.00 0.75 H ATOM 253 HB2 TYR A 108 -1.099 7.527 5.049 1.00 0.76 H ATOM 254 HB3 TYR A 108 -0.926 7.944 6.739 1.00 1.10 H ATOM 255 HD1 TYR A 108 1.324 8.855 7.561 1.00 3.15 H ATOM 256 HD2 TYR A 108 0.489 8.101 3.408 1.00 2.91 H ATOM 257 HE1 TYR A 108 3.408 10.068 6.928 1.00 2.86 H ATOM 258 HE2 TYR A 108 2.655 9.147 2.784 1.00 3.31 H ATOM 259 HH TYR A 108 4.445 10.376 3.510 1.00 1.77 H ATOM 260 N VAL A 109 0.787 5.327 3.961 1.00 0.53 N ATOM 261 CA VAL A 109 1.689 4.861 2.883 1.00 0.74 C ATOM 262 C VAL A 109 2.214 6.012 2.039 1.00 0.59 C ATOM 263 O VAL A 109 1.435 6.856 1.626 1.00 0.84 O ATOM 264 CB VAL A 109 0.933 3.907 1.934 1.00 1.38 C ATOM 265 CG1 VAL A 109 1.566 3.648 0.557 1.00 2.12 C ATOM 266 CG2 VAL A 109 0.801 2.573 2.645 1.00 2.08 C ATOM 267 H VAL A 109 -0.195 5.454 3.737 1.00 0.44 H ATOM 268 HA VAL A 109 2.538 4.332 3.319 1.00 1.01 H ATOM 269 HB VAL A 109 -0.058 4.327 1.775 1.00 3.04 H ATOM 270 HG11 VAL A 109 1.047 2.838 0.047 1.00 2.44 H ATOM 271 HG12 VAL A 109 1.471 4.540 -0.061 1.00 3.17 H ATOM 272 HG13 VAL A 109 2.618 3.378 0.670 1.00 2.96 H ATOM 273 HG21 VAL A 109 0.202 1.888 2.046 1.00 3.01 H ATOM 274 HG22 VAL A 109 1.809 2.183 2.776 1.00 2.04 H ATOM 275 HG23 VAL A 109 0.330 2.735 3.612 1.00 3.33 H ATOM 276 N GLY A 110 3.504 5.973 1.711 1.00 0.54 N ATOM 277 CA GLY A 110 4.130 6.787 0.662 1.00 0.67 C ATOM 278 C GLY A 110 4.662 5.931 -0.485 1.00 0.73 C ATOM 279 O GLY A 110 5.875 5.837 -0.652 1.00 1.17 O ATOM 280 H GLY A 110 4.042 5.219 2.111 1.00 0.67 H ATOM 281 HA2 GLY A 110 3.419 7.497 0.243 1.00 0.90 H ATOM 282 HA3 GLY A 110 4.978 7.327 1.082 1.00 0.75 H ATOM 283 N CYS A 111 3.770 5.323 -1.274 1.00 0.49 N ATOM 284 CA CYS A 111 4.126 4.482 -2.408 1.00 0.57 C ATOM 285 C CYS A 111 4.424 5.323 -3.672 1.00 0.57 C ATOM 286 O CYS A 111 3.648 6.209 -4.056 1.00 0.59 O ATOM 287 CB CYS A 111 3.002 3.442 -2.593 1.00 0.86 C ATOM 288 SG CYS A 111 2.969 2.570 -4.202 1.00 0.96 S ATOM 289 H CYS A 111 2.788 5.488 -1.110 1.00 0.53 H ATOM 290 HA CYS A 111 5.034 3.931 -2.157 1.00 0.61 H ATOM 291 HB2 CYS A 111 3.105 2.706 -1.787 1.00 1.44 H ATOM 292 HB3 CYS A 111 2.026 3.907 -2.437 1.00 1.72 H ATOM 293 N THR A 112 5.533 4.983 -4.350 1.00 0.64 N ATOM 294 CA THR A 112 5.877 5.484 -5.696 1.00 0.67 C ATOM 295 C THR A 112 5.856 4.405 -6.774 1.00 0.66 C ATOM 296 O THR A 112 6.561 4.503 -7.777 1.00 0.72 O ATOM 297 CB THR A 112 7.205 6.245 -5.733 1.00 0.80 C ATOM 298 OG1 THR A 112 8.222 5.412 -5.235 1.00 0.86 O ATOM 299 CG2 THR A 112 7.133 7.518 -4.906 1.00 0.82 C ATOM 300 H THR A 112 6.145 4.301 -3.926 1.00 0.67 H ATOM 301 HA THR A 112 5.101 6.192 -5.955 1.00 0.62 H ATOM 302 HB THR A 112 7.437 6.536 -6.760 1.00 0.88 H ATOM 303 HG1 THR A 112 8.284 4.650 -5.819 1.00 1.21 H ATOM 304 HG21 THR A 112 6.959 7.246 -3.868 1.00 1.51 H ATOM 305 HG22 THR A 112 6.327 8.157 -5.284 1.00 1.86 H ATOM 306 HG23 THR A 112 8.076 8.056 -4.989 1.00 1.49 H ATOM 307 N GLY A 113 5.077 3.339 -6.588 1.00 0.71 N ATOM 308 CA GLY A 113 5.006 2.264 -7.577 1.00 0.79 C ATOM 309 C GLY A 113 6.130 1.274 -7.375 1.00 1.18 C ATOM 310 O GLY A 113 7.020 1.171 -8.218 1.00 2.40 O ATOM 311 H GLY A 113 4.537 3.265 -5.733 1.00 0.77 H ATOM 312 HA2 GLY A 113 4.078 1.724 -7.496 1.00 0.61 H ATOM 313 HA3 GLY A 113 5.083 2.681 -8.578 1.00 1.00 H ATOM 314 N SER A 114 6.096 0.559 -6.251 1.00 1.10 N ATOM 315 CA SER A 114 7.135 -0.413 -5.876 1.00 1.37 C ATOM 316 C SER A 114 8.477 0.311 -5.535 1.00 1.32 C ATOM 317 O SER A 114 8.557 1.534 -5.693 1.00 1.45 O ATOM 318 CB SER A 114 7.216 -1.452 -7.015 1.00 1.81 C ATOM 319 OG SER A 114 7.277 -2.782 -6.536 1.00 2.93 O ATOM 320 H SER A 114 5.349 0.746 -5.597 1.00 1.78 H ATOM 321 HA SER A 114 6.809 -0.934 -4.976 1.00 1.59 H ATOM 322 HB2 SER A 114 6.310 -1.392 -7.624 1.00 2.33 H ATOM 323 HB3 SER A 114 8.056 -1.214 -7.666 1.00 1.99 H ATOM 324 HG SER A 114 7.325 -3.380 -7.292 1.00 3.42 H ATOM 325 N PRO A 115 9.543 -0.361 -5.049 1.00 1.48 N ATOM 326 CA PRO A 115 10.725 0.335 -4.523 1.00 1.64 C ATOM 327 C PRO A 115 11.611 0.994 -5.592 1.00 1.52 C ATOM 328 O PRO A 115 12.550 1.703 -5.239 1.00 2.09 O ATOM 329 CB PRO A 115 11.518 -0.725 -3.750 1.00 2.10 C ATOM 330 CG PRO A 115 11.126 -2.036 -4.422 1.00 2.18 C ATOM 331 CD PRO A 115 9.685 -1.797 -4.869 1.00 1.83 C ATOM 332 HA PRO A 115 10.411 1.116 -3.830 1.00 1.76 H ATOM 333 HB2 PRO A 115 12.596 -0.563 -3.825 1.00 2.25 H ATOM 334 HB3 PRO A 115 11.199 -0.734 -2.706 1.00 2.35 H ATOM 335 HG2 PRO A 115 11.758 -2.197 -5.297 1.00 2.22 H ATOM 336 HG3 PRO A 115 11.203 -2.879 -3.735 1.00 2.58 H ATOM 337 HD2 PRO A 115 9.536 -2.327 -5.805 1.00 1.91 H ATOM 338 HD3 PRO A 115 8.990 -2.147 -4.105 1.00 2.01 H ATOM 339 N ALA A 116 11.358 0.745 -6.880 1.00 1.27 N ATOM 340 CA ALA A 116 12.204 1.199 -7.985 1.00 1.45 C ATOM 341 C ALA A 116 11.691 2.467 -8.700 1.00 1.40 C ATOM 342 O ALA A 116 12.283 2.878 -9.693 1.00 2.02 O ATOM 343 CB ALA A 116 12.383 0.004 -8.927 1.00 1.79 C ATOM 344 H ALA A 116 10.534 0.218 -7.114 1.00 1.42 H ATOM 345 HA ALA A 116 13.179 1.475 -7.590 1.00 1.65 H ATOM 346 HB1 ALA A 116 13.086 0.267 -9.719 1.00 2.18 H ATOM 347 HB2 ALA A 116 12.782 -0.841 -8.362 1.00 2.20 H ATOM 348 HB3 ALA A 116 11.428 -0.268 -9.377 1.00 2.35 H ATOM 349 N GLY A 117 10.607 3.072 -8.195 1.00 1.00 N ATOM 350 CA GLY A 117 10.044 4.342 -8.679 1.00 1.02 C ATOM 351 C GLY A 117 9.342 4.193 -10.026 1.00 1.06 C ATOM 352 O GLY A 117 9.909 4.506 -11.067 1.00 1.66 O ATOM 353 H GLY A 117 10.223 2.669 -7.351 1.00 1.13 H ATOM 354 HA2 GLY A 117 9.328 4.731 -7.956 1.00 1.05 H ATOM 355 HA3 GLY A 117 10.850 5.065 -8.815 1.00 1.26 H ATOM 356 N SER A 118 8.094 3.724 -10.021 1.00 0.77 N ATOM 357 CA SER A 118 7.365 3.433 -11.266 1.00 0.85 C ATOM 358 C SER A 118 6.336 4.496 -11.660 1.00 0.84 C ATOM 359 O SER A 118 6.125 4.742 -12.849 1.00 1.02 O ATOM 360 CB SER A 118 6.641 2.092 -11.145 1.00 0.91 C ATOM 361 OG SER A 118 7.512 1.021 -10.861 1.00 1.42 O ATOM 362 H SER A 118 7.634 3.587 -9.126 1.00 0.87 H ATOM 363 HA SER A 118 8.063 3.356 -12.097 1.00 0.96 H ATOM 364 HB2 SER A 118 5.881 2.151 -10.372 1.00 1.42 H ATOM 365 HB3 SER A 118 6.137 1.889 -12.077 1.00 1.22 H ATOM 366 HG SER A 118 7.627 1.020 -9.895 1.00 2.29 H ATOM 367 N HIS A 119 5.656 5.107 -10.688 1.00 0.71 N ATOM 368 CA HIS A 119 4.634 6.125 -10.943 1.00 0.70 C ATOM 369 C HIS A 119 4.953 7.454 -10.227 1.00 0.78 C ATOM 370 O HIS A 119 6.128 7.733 -9.982 1.00 1.36 O ATOM 371 CB HIS A 119 3.299 5.447 -10.625 1.00 0.56 C ATOM 372 CG HIS A 119 3.016 5.164 -9.178 1.00 0.45 C ATOM 373 ND1 HIS A 119 2.910 6.070 -8.181 1.00 0.45 N ATOM 374 CD2 HIS A 119 2.592 3.965 -8.716 1.00 0.50 C ATOM 375 CE1 HIS A 119 2.446 5.480 -7.090 1.00 0.39 C ATOM 376 NE2 HIS A 119 2.224 4.184 -7.380 1.00 0.44 N ATOM 377 H HIS A 119 5.830 4.855 -9.717 1.00 0.67 H ATOM 378 HA HIS A 119 4.596 6.390 -11.998 1.00 0.82 H ATOM 379 HB2 HIS A 119 2.487 6.030 -11.028 1.00 0.59 H ATOM 380 HB3 HIS A 119 3.265 4.501 -11.167 1.00 0.63 H ATOM 381 HD1 HIS A 119 3.117 7.059 -8.259 1.00 0.70 H ATOM 382 HD2 HIS A 119 2.481 3.117 -9.360 1.00 0.65 H ATOM 383 HE1 HIS A 119 2.256 6.006 -6.170 1.00 0.44 H ATOM 384 N THR A 120 3.950 8.283 -9.898 1.00 0.89 N ATOM 385 CA THR A 120 4.134 9.449 -9.003 1.00 0.90 C ATOM 386 C THR A 120 4.333 9.013 -7.553 1.00 0.79 C ATOM 387 O THR A 120 4.743 7.894 -7.309 1.00 0.76 O ATOM 388 CB THR A 120 2.982 10.424 -9.241 1.00 0.99 C ATOM 389 OG1 THR A 120 3.339 11.673 -8.710 1.00 1.07 O ATOM 390 CG2 THR A 120 1.670 9.962 -8.614 1.00 0.93 C ATOM 391 H THR A 120 2.992 8.023 -10.149 1.00 1.37 H ATOM 392 HA THR A 120 5.052 9.976 -9.245 1.00 1.00 H ATOM 393 HB THR A 120 2.851 10.514 -10.319 1.00 1.11 H ATOM 394 HG1 THR A 120 2.725 12.319 -9.080 1.00 1.38 H ATOM 395 HG21 THR A 120 0.906 9.928 -9.386 1.00 1.78 H ATOM 396 HG22 THR A 120 1.351 10.642 -7.828 1.00 1.98 H ATOM 397 HG23 THR A 120 1.793 8.962 -8.193 1.00 1.60 H ATOM 398 N ILE A 121 4.012 9.847 -6.582 1.00 0.81 N ATOM 399 CA ILE A 121 3.815 9.513 -5.173 1.00 0.76 C ATOM 400 C ILE A 121 2.330 9.613 -4.819 1.00 0.72 C ATOM 401 O ILE A 121 1.614 10.461 -5.344 1.00 0.79 O ATOM 402 CB ILE A 121 4.681 10.451 -4.323 1.00 0.86 C ATOM 403 CG1 ILE A 121 4.606 10.128 -2.820 1.00 0.81 C ATOM 404 CG2 ILE A 121 4.248 11.906 -4.474 1.00 1.01 C ATOM 405 CD1 ILE A 121 5.490 8.979 -2.396 1.00 0.81 C ATOM 406 H ILE A 121 3.658 10.737 -6.889 1.00 0.87 H ATOM 407 HA ILE A 121 4.134 8.493 -4.975 1.00 0.70 H ATOM 408 HB ILE A 121 5.708 10.373 -4.690 1.00 0.95 H ATOM 409 HG12 ILE A 121 4.944 10.994 -2.263 1.00 1.00 H ATOM 410 HG13 ILE A 121 3.579 9.898 -2.538 1.00 0.78 H ATOM 411 HG21 ILE A 121 3.257 12.024 -4.040 1.00 2.10 H ATOM 412 HG22 ILE A 121 4.965 12.528 -3.942 1.00 1.83 H ATOM 413 HG23 ILE A 121 4.226 12.180 -5.525 1.00 1.71 H ATOM 414 HD11 ILE A 121 5.139 8.064 -2.863 1.00 1.76 H ATOM 415 HD12 ILE A 121 6.509 9.215 -2.692 1.00 2.04 H ATOM 416 HD13 ILE A 121 5.443 8.874 -1.314 1.00 1.87 H ATOM 417 N MET A 122 1.868 8.765 -3.905 1.00 0.69 N ATOM 418 CA MET A 122 0.473 8.729 -3.467 1.00 0.72 C ATOM 419 C MET A 122 0.298 8.157 -2.055 1.00 0.67 C ATOM 420 O MET A 122 1.221 7.537 -1.526 1.00 0.73 O ATOM 421 CB MET A 122 -0.338 7.976 -4.520 1.00 1.04 C ATOM 422 CG MET A 122 0.133 6.536 -4.734 1.00 0.97 C ATOM 423 SD MET A 122 -0.756 5.315 -3.787 1.00 3.09 S ATOM 424 CE MET A 122 -2.326 5.564 -4.636 1.00 3.76 C ATOM 425 H MET A 122 2.505 8.086 -3.506 1.00 0.74 H ATOM 426 HA MET A 122 0.102 9.755 -3.430 1.00 0.85 H ATOM 427 HB2 MET A 122 -1.371 7.975 -4.194 1.00 2.23 H ATOM 428 HB3 MET A 122 -0.262 8.503 -5.472 1.00 1.97 H ATOM 429 HG2 MET A 122 0.022 6.288 -5.789 1.00 1.27 H ATOM 430 HG3 MET A 122 1.175 6.440 -4.459 1.00 1.63 H ATOM 431 HE1 MET A 122 -2.859 4.628 -4.658 1.00 4.57 H ATOM 432 HE2 MET A 122 -2.922 6.287 -4.083 1.00 4.27 H ATOM 433 HE3 MET A 122 -2.171 5.899 -5.661 1.00 4.18 H ATOM 434 N TRP A 123 -0.875 8.396 -1.444 1.00 0.68 N ATOM 435 CA TRP A 123 -1.056 8.249 0.005 1.00 0.68 C ATOM 436 C TRP A 123 -2.247 7.363 0.388 1.00 0.65 C ATOM 437 O TRP A 123 -3.370 7.609 -0.052 1.00 0.87 O ATOM 438 CB TRP A 123 -1.161 9.613 0.706 1.00 0.79 C ATOM 439 CG TRP A 123 -0.408 10.772 0.122 1.00 0.96 C ATOM 440 CD1 TRP A 123 -0.966 11.898 -0.379 1.00 1.35 C ATOM 441 CD2 TRP A 123 1.035 10.980 0.041 1.00 1.01 C ATOM 442 NE1 TRP A 123 0.025 12.789 -0.736 1.00 1.47 N ATOM 443 CE2 TRP A 123 1.280 12.297 -0.450 1.00 1.21 C ATOM 444 CE3 TRP A 123 2.163 10.198 0.359 1.00 1.26 C ATOM 445 CZ2 TRP A 123 2.572 12.834 -0.554 1.00 1.32 C ATOM 446 CZ3 TRP A 123 3.465 10.729 0.277 1.00 1.51 C ATOM 447 CH2 TRP A 123 3.670 12.049 -0.162 1.00 1.43 C ATOM 448 H TRP A 123 -1.641 8.774 -1.985 1.00 0.72 H ATOM 449 HA TRP A 123 -0.169 7.773 0.389 1.00 0.68 H ATOM 450 HB2 TRP A 123 -2.208 9.892 0.791 1.00 0.86 H ATOM 451 HB3 TRP A 123 -0.810 9.485 1.731 1.00 0.77 H ATOM 452 HD1 TRP A 123 -2.031 12.088 -0.445 1.00 1.64 H ATOM 453 HE1 TRP A 123 -0.163 13.707 -1.109 1.00 1.83 H ATOM 454 HE3 TRP A 123 2.012 9.181 0.677 1.00 1.44 H ATOM 455 HZ2 TRP A 123 2.719 13.841 -0.915 1.00 1.53 H ATOM 456 HZ3 TRP A 123 4.312 10.114 0.546 1.00 1.89 H ATOM 457 HH2 TRP A 123 4.672 12.450 -0.224 1.00 1.63 H ATOM 458 N LEU A 124 -2.004 6.347 1.228 1.00 0.58 N ATOM 459 CA LEU A 124 -2.994 5.326 1.613 1.00 0.61 C ATOM 460 C LEU A 124 -3.026 5.117 3.135 1.00 0.62 C ATOM 461 O LEU A 124 -2.039 5.383 3.822 1.00 0.59 O ATOM 462 CB LEU A 124 -2.701 3.983 0.902 1.00 0.62 C ATOM 463 CG LEU A 124 -2.136 4.054 -0.534 1.00 0.61 C ATOM 464 CD1 LEU A 124 -1.819 2.649 -1.046 1.00 0.67 C ATOM 465 CD2 LEU A 124 -3.097 4.750 -1.504 1.00 0.73 C ATOM 466 H LEU A 124 -1.050 6.215 1.533 1.00 0.68 H ATOM 467 HA LEU A 124 -3.984 5.667 1.303 1.00 0.71 H ATOM 468 HB2 LEU A 124 -2.004 3.407 1.510 1.00 0.62 H ATOM 469 HB3 LEU A 124 -3.625 3.409 0.869 1.00 0.79 H ATOM 470 HG LEU A 124 -1.193 4.601 -0.526 1.00 0.56 H ATOM 471 HD11 LEU A 124 -2.735 2.067 -1.144 1.00 1.75 H ATOM 472 HD12 LEU A 124 -1.143 2.147 -0.357 1.00 1.62 H ATOM 473 HD13 LEU A 124 -1.331 2.740 -2.018 1.00 1.51 H ATOM 474 HD21 LEU A 124 -3.109 4.214 -2.446 1.00 1.29 H ATOM 475 HD22 LEU A 124 -2.728 5.753 -1.717 1.00 1.55 H ATOM 476 HD23 LEU A 124 -4.111 4.785 -1.108 1.00 1.95 H ATOM 477 N LYS A 125 -4.140 4.579 3.655 1.00 0.70 N ATOM 478 CA LYS A 125 -4.386 4.305 5.089 1.00 0.72 C ATOM 479 C LYS A 125 -4.585 2.783 5.375 1.00 0.70 C ATOM 480 O LYS A 125 -5.716 2.302 5.393 1.00 0.96 O ATOM 481 CB LYS A 125 -5.551 5.207 5.573 1.00 1.00 C ATOM 482 CG LYS A 125 -6.948 4.903 4.979 1.00 2.42 C ATOM 483 CD LYS A 125 -7.931 4.317 6.015 1.00 3.53 C ATOM 484 CE LYS A 125 -8.924 3.348 5.356 1.00 5.02 C ATOM 485 NZ LYS A 125 -9.986 2.917 6.295 1.00 6.07 N ATOM 486 H LYS A 125 -4.887 4.363 3.013 1.00 0.75 H ATOM 487 HA LYS A 125 -3.517 4.627 5.667 1.00 0.72 H ATOM 488 HB2 LYS A 125 -5.596 5.163 6.662 1.00 1.89 H ATOM 489 HB3 LYS A 125 -5.299 6.240 5.322 1.00 1.50 H ATOM 490 HG2 LYS A 125 -7.377 5.827 4.588 1.00 3.03 H ATOM 491 HG3 LYS A 125 -6.847 4.222 4.133 1.00 3.28 H ATOM 492 HD2 LYS A 125 -7.385 3.765 6.784 1.00 3.99 H ATOM 493 HD3 LYS A 125 -8.465 5.136 6.498 1.00 3.66 H ATOM 494 HE2 LYS A 125 -9.371 3.818 4.478 1.00 5.40 H ATOM 495 HE3 LYS A 125 -8.361 2.467 5.027 1.00 5.53 H ATOM 496 HZ1 LYS A 125 -10.652 3.636 6.524 1.00 6.15 H ATOM 497 HZ2 LYS A 125 -9.598 2.555 7.167 1.00 6.33 H ATOM 498 HZ3 LYS A 125 -10.475 2.078 5.974 1.00 7.07 H ATOM 499 N PRO A 126 -3.508 1.990 5.534 1.00 0.61 N ATOM 500 CA PRO A 126 -3.533 0.519 5.505 1.00 1.01 C ATOM 501 C PRO A 126 -3.946 -0.171 6.826 1.00 1.51 C ATOM 502 O PRO A 126 -3.510 -1.297 7.028 1.00 3.27 O ATOM 503 CB PRO A 126 -2.107 0.147 5.063 1.00 1.22 C ATOM 504 CG PRO A 126 -1.271 1.224 5.744 1.00 0.90 C ATOM 505 CD PRO A 126 -2.131 2.456 5.507 1.00 0.64 C ATOM 506 HA PRO A 126 -4.229 0.182 4.745 1.00 1.23 H ATOM 507 HB2 PRO A 126 -1.793 -0.852 5.355 1.00 1.60 H ATOM 508 HB3 PRO A 126 -2.028 0.254 3.980 1.00 1.49 H ATOM 509 HG2 PRO A 126 -1.203 1.035 6.813 1.00 0.81 H ATOM 510 HG3 PRO A 126 -0.282 1.322 5.304 1.00 1.30 H ATOM 511 HD2 PRO A 126 -1.956 3.199 6.283 1.00 0.76 H ATOM 512 HD3 PRO A 126 -1.902 2.868 4.524 1.00 0.79 H ATOM 513 N THR A 127 -4.749 0.495 7.681 1.00 0.63 N ATOM 514 CA THR A 127 -5.086 0.306 9.123 1.00 0.60 C ATOM 515 C THR A 127 -4.831 -1.079 9.717 1.00 0.49 C ATOM 516 O THR A 127 -5.075 -2.086 9.060 1.00 0.43 O ATOM 517 CB THR A 127 -6.578 0.634 9.360 1.00 0.70 C ATOM 518 OG1 THR A 127 -7.108 1.442 8.323 1.00 1.00 O ATOM 519 CG2 THR A 127 -6.953 1.336 10.655 1.00 0.93 C ATOM 520 H THR A 127 -5.260 1.262 7.271 1.00 1.60 H ATOM 521 HA THR A 127 -4.494 1.016 9.696 1.00 0.63 H ATOM 522 HB THR A 127 -7.102 -0.320 9.416 1.00 0.63 H ATOM 523 HG1 THR A 127 -8.086 1.435 8.446 1.00 1.16 H ATOM 524 HG21 THR A 127 -6.248 2.133 10.889 1.00 1.99 H ATOM 525 HG22 THR A 127 -6.977 0.603 11.456 1.00 1.35 H ATOM 526 HG23 THR A 127 -7.964 1.739 10.575 1.00 1.69 H ATOM 527 N VAL A 128 -4.501 -1.177 11.007 1.00 0.53 N ATOM 528 CA VAL A 128 -4.337 -2.498 11.656 1.00 0.47 C ATOM 529 C VAL A 128 -5.643 -3.330 11.568 1.00 0.60 C ATOM 530 O VAL A 128 -5.616 -4.552 11.416 1.00 0.83 O ATOM 531 CB VAL A 128 -3.858 -2.414 13.123 1.00 0.61 C ATOM 532 CG1 VAL A 128 -4.984 -2.002 14.077 1.00 0.69 C ATOM 533 CG2 VAL A 128 -3.230 -3.753 13.574 1.00 0.77 C ATOM 534 H VAL A 128 -4.420 -0.318 11.577 1.00 0.59 H ATOM 535 HA VAL A 128 -3.521 -2.949 11.098 1.00 0.57 H ATOM 536 HB VAL A 128 -3.086 -1.654 13.196 1.00 0.68 H ATOM 537 HG11 VAL A 128 -5.469 -2.880 14.495 1.00 1.63 H ATOM 538 HG12 VAL A 128 -4.577 -1.356 14.858 1.00 1.70 H ATOM 539 HG13 VAL A 128 -5.730 -1.440 13.519 1.00 1.40 H ATOM 540 HG21 VAL A 128 -2.333 -3.986 12.993 1.00 1.92 H ATOM 541 HG22 VAL A 128 -2.957 -3.687 14.624 1.00 1.33 H ATOM 542 HG23 VAL A 128 -3.934 -4.576 13.462 1.00 1.44 H ATOM 543 N ASN A 129 -6.785 -2.630 11.603 1.00 0.82 N ATOM 544 CA ASN A 129 -8.155 -3.115 11.425 1.00 1.27 C ATOM 545 C ASN A 129 -8.506 -3.476 9.973 1.00 1.22 C ATOM 546 O ASN A 129 -9.559 -4.060 9.729 1.00 1.58 O ATOM 547 CB ASN A 129 -9.104 -2.028 11.966 1.00 1.73 C ATOM 548 CG ASN A 129 -9.109 -1.971 13.489 1.00 1.96 C ATOM 549 OD1 ASN A 129 -9.724 -2.807 14.136 1.00 2.21 O ATOM 550 ND2 ASN A 129 -8.442 -1.014 14.113 1.00 2.14 N ATOM 551 H ASN A 129 -6.675 -1.639 11.773 1.00 0.86 H ATOM 552 HA ASN A 129 -8.323 -4.021 11.990 1.00 1.52 H ATOM 553 HB2 ASN A 129 -8.834 -1.053 11.561 1.00 1.71 H ATOM 554 HB3 ASN A 129 -10.123 -2.249 11.647 1.00 2.06 H ATOM 555 HD21 ASN A 129 -7.893 -0.311 13.632 1.00 2.29 H ATOM 556 HD22 ASN A 129 -8.469 -1.008 15.118 1.00 2.27 H ATOM 557 N GLU A 130 -7.673 -3.097 9.003 1.00 0.85 N ATOM 558 CA GLU A 130 -8.051 -3.013 7.597 1.00 0.71 C ATOM 559 C GLU A 130 -6.893 -3.413 6.678 1.00 0.52 C ATOM 560 O GLU A 130 -6.102 -4.291 6.994 1.00 0.89 O ATOM 561 CB GLU A 130 -8.536 -1.583 7.287 1.00 0.83 C ATOM 562 CG GLU A 130 -9.604 -1.092 8.247 1.00 1.00 C ATOM 563 CD GLU A 130 -10.122 0.266 7.782 1.00 1.48 C ATOM 564 OE1 GLU A 130 -10.756 0.377 6.711 1.00 2.08 O ATOM 565 OE2 GLU A 130 -9.717 1.283 8.397 1.00 2.25 O ATOM 566 H GLU A 130 -6.762 -2.711 9.244 1.00 0.63 H ATOM 567 HA GLU A 130 -8.869 -3.705 7.394 1.00 0.88 H ATOM 568 HB2 GLU A 130 -7.691 -0.897 7.294 1.00 1.11 H ATOM 569 HB3 GLU A 130 -8.976 -1.576 6.288 1.00 0.98 H ATOM 570 HG2 GLU A 130 -10.346 -1.882 8.272 1.00 1.11 H ATOM 571 HG3 GLU A 130 -9.195 -0.970 9.246 1.00 1.14 H ATOM 572 N VAL A 131 -6.853 -2.759 5.521 1.00 0.47 N ATOM 573 CA VAL A 131 -5.975 -2.795 4.367 1.00 0.46 C ATOM 574 C VAL A 131 -6.174 -1.452 3.635 1.00 0.58 C ATOM 575 O VAL A 131 -7.139 -0.738 3.928 1.00 0.81 O ATOM 576 CB VAL A 131 -6.334 -3.944 3.415 1.00 0.48 C ATOM 577 CG1 VAL A 131 -6.170 -5.303 4.046 1.00 0.56 C ATOM 578 CG2 VAL A 131 -7.739 -3.829 2.807 1.00 0.69 C ATOM 579 H VAL A 131 -7.545 -2.041 5.430 1.00 0.78 H ATOM 580 HA VAL A 131 -4.950 -2.926 4.690 1.00 0.43 H ATOM 581 HB VAL A 131 -5.585 -3.922 2.642 1.00 0.53 H ATOM 582 HG11 VAL A 131 -5.128 -5.336 4.336 1.00 1.24 H ATOM 583 HG12 VAL A 131 -6.847 -5.409 4.898 1.00 1.79 H ATOM 584 HG13 VAL A 131 -6.368 -6.075 3.305 1.00 1.36 H ATOM 585 HG21 VAL A 131 -7.947 -4.693 2.173 1.00 1.20 H ATOM 586 HG22 VAL A 131 -8.473 -3.775 3.613 1.00 1.53 H ATOM 587 HG23 VAL A 131 -7.802 -2.927 2.204 1.00 1.86 H ATOM 588 N ALA A 132 -5.352 -1.131 2.633 1.00 0.44 N ATOM 589 CA ALA A 132 -5.645 -0.063 1.669 1.00 0.44 C ATOM 590 C ALA A 132 -5.100 -0.377 0.275 1.00 0.42 C ATOM 591 O ALA A 132 -4.030 -0.958 0.155 1.00 0.40 O ATOM 592 CB ALA A 132 -5.105 1.269 2.190 1.00 0.51 C ATOM 593 H ALA A 132 -4.553 -1.739 2.458 1.00 0.35 H ATOM 594 HA ALA A 132 -6.727 0.030 1.578 1.00 0.50 H ATOM 595 HB1 ALA A 132 -4.025 1.207 2.343 1.00 1.57 H ATOM 596 HB2 ALA A 132 -5.331 2.058 1.473 1.00 1.74 H ATOM 597 HB3 ALA A 132 -5.609 1.500 3.122 1.00 1.71 H ATOM 598 N ARG A 133 -5.847 0.019 -0.758 1.00 0.53 N ATOM 599 CA ARG A 133 -5.527 -0.189 -2.171 1.00 0.57 C ATOM 600 C ARG A 133 -4.947 1.090 -2.770 1.00 0.47 C ATOM 601 O ARG A 133 -5.521 2.160 -2.556 1.00 0.53 O ATOM 602 CB ARG A 133 -6.814 -0.568 -2.926 1.00 0.94 C ATOM 603 CG ARG A 133 -6.522 -1.315 -4.236 1.00 1.17 C ATOM 604 CD ARG A 133 -7.698 -1.382 -5.225 1.00 1.67 C ATOM 605 NE ARG A 133 -9.041 -1.565 -4.614 1.00 2.94 N ATOM 606 CZ ARG A 133 -9.500 -2.590 -3.897 1.00 4.26 C ATOM 607 NH1 ARG A 133 -8.745 -3.610 -3.558 1.00 4.97 N ATOM 608 NH2 ARG A 133 -10.757 -2.603 -3.499 1.00 5.63 N ATOM 609 H ARG A 133 -6.655 0.583 -0.558 1.00 0.64 H ATOM 610 HA ARG A 133 -4.796 -0.990 -2.280 1.00 0.64 H ATOM 611 HB2 ARG A 133 -7.421 -1.217 -2.293 1.00 1.12 H ATOM 612 HB3 ARG A 133 -7.390 0.336 -3.138 1.00 1.00 H ATOM 613 HG2 ARG A 133 -5.683 -0.850 -4.750 1.00 1.18 H ATOM 614 HG3 ARG A 133 -6.208 -2.324 -4.000 1.00 1.33 H ATOM 615 HD2 ARG A 133 -7.703 -0.446 -5.787 1.00 2.35 H ATOM 616 HD3 ARG A 133 -7.496 -2.186 -5.935 1.00 1.91 H ATOM 617 HE ARG A 133 -9.692 -0.819 -4.808 1.00 3.66 H ATOM 618 HH11 ARG A 133 -7.778 -3.633 -3.836 1.00 4.44 H ATOM 619 HH12 ARG A 133 -9.129 -4.353 -2.994 1.00 6.47 H ATOM 620 HH21 ARG A 133 -11.390 -1.865 -3.764 1.00 5.79 H ATOM 621 HH22 ARG A 133 -11.091 -3.355 -2.914 1.00 6.88 H ATOM 622 N CYS A 134 -3.887 0.952 -3.564 1.00 0.48 N ATOM 623 CA CYS A 134 -3.460 1.975 -4.494 1.00 0.50 C ATOM 624 C CYS A 134 -4.453 2.179 -5.665 1.00 0.62 C ATOM 625 O CYS A 134 -5.374 1.388 -5.900 1.00 1.13 O ATOM 626 CB CYS A 134 -2.021 1.613 -4.890 1.00 0.47 C ATOM 627 SG CYS A 134 -1.089 2.686 -6.032 1.00 0.61 S ATOM 628 H CYS A 134 -3.386 0.073 -3.573 1.00 0.50 H ATOM 629 HA CYS A 134 -3.437 2.907 -3.947 1.00 0.53 H ATOM 630 HB2 CYS A 134 -1.438 1.624 -3.979 1.00 0.50 H ATOM 631 HB3 CYS A 134 -2.019 0.591 -5.246 1.00 0.54 H ATOM 632 N TRP A 135 -4.237 3.277 -6.387 1.00 0.61 N ATOM 633 CA TRP A 135 -4.909 3.613 -7.640 1.00 0.69 C ATOM 634 C TRP A 135 -3.913 3.822 -8.795 1.00 0.69 C ATOM 635 O TRP A 135 -4.337 3.869 -9.947 1.00 0.84 O ATOM 636 CB TRP A 135 -5.807 4.845 -7.405 1.00 0.76 C ATOM 637 CG TRP A 135 -5.131 6.170 -7.182 1.00 0.77 C ATOM 638 CD1 TRP A 135 -4.866 6.747 -5.984 1.00 0.94 C ATOM 639 CD2 TRP A 135 -4.621 7.105 -8.188 1.00 0.86 C ATOM 640 NE1 TRP A 135 -4.237 7.961 -6.181 1.00 1.08 N ATOM 641 CE2 TRP A 135 -4.036 8.220 -7.517 1.00 1.04 C ATOM 642 CE3 TRP A 135 -4.551 7.103 -9.599 1.00 0.96 C ATOM 643 CZ2 TRP A 135 -3.402 9.268 -8.200 1.00 1.24 C ATOM 644 CZ3 TRP A 135 -3.876 8.123 -10.293 1.00 1.17 C ATOM 645 CH2 TRP A 135 -3.310 9.208 -9.599 1.00 1.29 C ATOM 646 H TRP A 135 -3.451 3.841 -6.104 1.00 0.91 H ATOM 647 HA TRP A 135 -5.551 2.783 -7.940 1.00 0.79 H ATOM 648 HB2 TRP A 135 -6.452 4.954 -8.279 1.00 0.86 H ATOM 649 HB3 TRP A 135 -6.460 4.640 -6.557 1.00 0.85 H ATOM 650 HD1 TRP A 135 -5.073 6.314 -5.011 1.00 1.05 H ATOM 651 HE1 TRP A 135 -3.948 8.571 -5.431 1.00 1.32 H ATOM 652 HE3 TRP A 135 -4.972 6.279 -10.153 1.00 0.97 H ATOM 653 HZ2 TRP A 135 -2.956 10.090 -7.659 1.00 1.43 H ATOM 654 HZ3 TRP A 135 -3.733 8.030 -11.360 1.00 1.30 H ATOM 655 HH2 TRP A 135 -2.760 9.966 -10.138 1.00 1.49 H ATOM 656 N GLU A 136 -2.610 3.929 -8.501 1.00 0.60 N ATOM 657 CA GLU A 136 -1.575 4.239 -9.493 1.00 0.66 C ATOM 658 C GLU A 136 -0.931 2.943 -10.030 1.00 0.78 C ATOM 659 O GLU A 136 -1.042 2.649 -11.219 1.00 1.29 O ATOM 660 CB GLU A 136 -0.519 5.134 -8.835 1.00 0.60 C ATOM 661 CG GLU A 136 -0.832 6.630 -8.814 1.00 0.72 C ATOM 662 CD GLU A 136 -0.189 7.321 -10.012 1.00 1.02 C ATOM 663 OE1 GLU A 136 1.050 7.490 -9.977 1.00 1.44 O ATOM 664 OE2 GLU A 136 -0.902 7.624 -10.987 1.00 2.02 O ATOM 665 H GLU A 136 -2.299 3.728 -7.548 1.00 0.51 H ATOM 666 HA GLU A 136 -2.014 4.791 -10.331 1.00 0.73 H ATOM 667 HB2 GLU A 136 -0.353 4.801 -7.810 1.00 0.59 H ATOM 668 HB3 GLU A 136 0.405 5.006 -9.381 1.00 0.76 H ATOM 669 HG2 GLU A 136 -1.906 6.782 -8.803 1.00 0.90 H ATOM 670 HG3 GLU A 136 -0.418 7.068 -7.906 1.00 0.83 H ATOM 671 N CYS A 137 -0.289 2.155 -9.151 1.00 0.61 N ATOM 672 CA CYS A 137 0.132 0.780 -9.411 1.00 0.65 C ATOM 673 C CYS A 137 -0.902 -0.267 -8.910 1.00 0.74 C ATOM 674 O CYS A 137 -0.838 -1.441 -9.273 1.00 1.08 O ATOM 675 CB CYS A 137 1.512 0.579 -8.762 1.00 0.64 C ATOM 676 SG CYS A 137 1.560 0.755 -6.956 1.00 0.61 S ATOM 677 H CYS A 137 -0.260 2.439 -8.186 1.00 0.74 H ATOM 678 HA CYS A 137 0.249 0.652 -10.485 1.00 0.73 H ATOM 679 HB2 CYS A 137 1.850 -0.427 -9.022 1.00 0.71 H ATOM 680 HB3 CYS A 137 2.210 1.284 -9.186 1.00 0.62 H ATOM 681 N GLY A 138 -1.845 0.136 -8.050 1.00 0.62 N ATOM 682 CA GLY A 138 -2.950 -0.711 -7.593 1.00 0.71 C ATOM 683 C GLY A 138 -2.541 -1.799 -6.601 1.00 0.76 C ATOM 684 O GLY A 138 -3.303 -2.744 -6.395 1.00 0.93 O ATOM 685 H GLY A 138 -1.767 1.079 -7.696 1.00 0.65 H ATOM 686 HA2 GLY A 138 -3.701 -0.089 -7.110 1.00 0.77 H ATOM 687 HA3 GLY A 138 -3.387 -1.210 -8.457 1.00 0.71 H ATOM 688 N SER A 139 -1.367 -1.714 -5.971 1.00 0.65 N ATOM 689 CA SER A 139 -0.992 -2.647 -4.914 1.00 0.60 C ATOM 690 C SER A 139 -1.871 -2.415 -3.690 1.00 0.52 C ATOM 691 O SER A 139 -1.925 -1.293 -3.191 1.00 0.68 O ATOM 692 CB SER A 139 0.500 -2.525 -4.564 1.00 0.71 C ATOM 693 OG SER A 139 0.883 -1.187 -4.448 1.00 1.58 O ATOM 694 H SER A 139 -0.792 -0.881 -6.066 1.00 0.56 H ATOM 695 HA SER A 139 -1.165 -3.656 -5.249 1.00 0.65 H ATOM 696 HB2 SER A 139 0.741 -3.092 -3.653 1.00 1.11 H ATOM 697 HB3 SER A 139 1.096 -2.891 -5.383 1.00 0.78 H ATOM 698 HG SER A 139 0.316 -0.791 -3.774 1.00 1.32 H ATOM 699 N VAL A 140 -2.523 -3.463 -3.174 1.00 0.54 N ATOM 700 CA VAL A 140 -3.042 -3.392 -1.804 1.00 0.45 C ATOM 701 C VAL A 140 -1.885 -3.550 -0.824 1.00 0.38 C ATOM 702 O VAL A 140 -0.938 -4.282 -1.097 1.00 0.45 O ATOM 703 CB VAL A 140 -4.152 -4.430 -1.508 1.00 0.52 C ATOM 704 CG1 VAL A 140 -4.766 -4.313 -0.101 1.00 0.49 C ATOM 705 CG2 VAL A 140 -5.331 -4.332 -2.488 1.00 0.67 C ATOM 706 H VAL A 140 -2.575 -4.344 -3.674 1.00 0.91 H ATOM 707 HA VAL A 140 -3.426 -2.384 -1.679 1.00 0.45 H ATOM 708 HB VAL A 140 -3.720 -5.427 -1.598 1.00 0.55 H ATOM 709 HG11 VAL A 140 -4.035 -4.562 0.666 1.00 1.46 H ATOM 710 HG12 VAL A 140 -5.136 -3.303 0.068 1.00 1.79 H ATOM 711 HG13 VAL A 140 -5.603 -4.998 -0.006 1.00 1.64 H ATOM 712 HG21 VAL A 140 -5.928 -5.241 -2.437 1.00 1.50 H ATOM 713 HG22 VAL A 140 -5.959 -3.484 -2.217 1.00 1.91 H ATOM 714 HG23 VAL A 140 -4.982 -4.215 -3.514 1.00 1.47 H ATOM 715 N TYR A 141 -2.014 -2.871 0.310 1.00 0.33 N ATOM 716 CA TYR A 141 -1.119 -2.781 1.458 1.00 0.34 C ATOM 717 C TYR A 141 -1.872 -3.089 2.743 1.00 0.36 C ATOM 718 O TYR A 141 -3.064 -2.806 2.842 1.00 0.41 O ATOM 719 CB TYR A 141 -0.626 -1.338 1.580 1.00 0.37 C ATOM 720 CG TYR A 141 0.334 -0.934 0.500 1.00 0.40 C ATOM 721 CD1 TYR A 141 -0.127 -0.449 -0.738 1.00 1.93 C ATOM 722 CD2 TYR A 141 1.707 -1.072 0.747 1.00 2.04 C ATOM 723 CE1 TYR A 141 0.793 -0.079 -1.730 1.00 1.92 C ATOM 724 CE2 TYR A 141 2.629 -0.709 -0.241 1.00 2.10 C ATOM 725 CZ TYR A 141 2.185 -0.209 -1.484 1.00 0.61 C ATOM 726 OH TYR A 141 3.115 0.115 -2.420 1.00 0.83 O ATOM 727 H TYR A 141 -2.853 -2.306 0.388 1.00 0.36 H ATOM 728 HA TYR A 141 -0.286 -3.474 1.368 1.00 0.36 H ATOM 729 HB2 TYR A 141 -1.479 -0.657 1.572 1.00 0.37 H ATOM 730 HB3 TYR A 141 -0.121 -1.217 2.540 1.00 0.43 H ATOM 731 HD1 TYR A 141 -1.189 -0.378 -0.955 1.00 3.42 H ATOM 732 HD2 TYR A 141 2.060 -1.473 1.686 1.00 3.50 H ATOM 733 HE1 TYR A 141 0.409 0.250 -2.682 1.00 3.38 H ATOM 734 HE2 TYR A 141 3.680 -0.813 -0.037 1.00 3.60 H ATOM 735 HH TYR A 141 2.773 0.675 -3.129 1.00 1.44 H ATOM 736 N LYS A 142 -1.168 -3.589 3.754 1.00 0.38 N ATOM 737 CA LYS A 142 -1.742 -3.822 5.073 1.00 0.36 C ATOM 738 C LYS A 142 -0.794 -3.463 6.213 1.00 0.49 C ATOM 739 O LYS A 142 0.429 -3.420 6.063 1.00 0.62 O ATOM 740 CB LYS A 142 -2.187 -5.283 5.178 1.00 0.69 C ATOM 741 CG LYS A 142 -3.276 -5.451 6.229 1.00 0.64 C ATOM 742 CD LYS A 142 -2.866 -6.129 7.525 1.00 1.00 C ATOM 743 CE LYS A 142 -4.022 -5.705 8.429 1.00 1.30 C ATOM 744 NZ LYS A 142 -3.879 -6.169 9.818 1.00 2.48 N ATOM 745 H LYS A 142 -0.182 -3.818 3.621 1.00 0.40 H ATOM 746 HA LYS A 142 -2.616 -3.174 5.178 1.00 0.31 H ATOM 747 HB2 LYS A 142 -2.648 -5.565 4.238 1.00 0.97 H ATOM 748 HB3 LYS A 142 -1.318 -5.905 5.409 1.00 0.88 H ATOM 749 HG2 LYS A 142 -3.696 -4.466 6.429 1.00 1.24 H ATOM 750 HG3 LYS A 142 -4.082 -6.054 5.832 1.00 0.96 H ATOM 751 HD2 LYS A 142 -2.817 -7.211 7.391 1.00 1.37 H ATOM 752 HD3 LYS A 142 -1.904 -5.765 7.876 1.00 1.36 H ATOM 753 HE2 LYS A 142 -4.055 -4.611 8.421 1.00 1.70 H ATOM 754 HE3 LYS A 142 -4.957 -6.036 7.957 1.00 1.07 H ATOM 755 HZ1 LYS A 142 -4.659 -5.813 10.363 1.00 3.44 H ATOM 756 HZ2 LYS A 142 -3.033 -5.753 10.196 1.00 3.41 H ATOM 757 HZ3 LYS A 142 -3.832 -7.175 9.860 1.00 2.32 H ATOM 758 N LEU A 143 -1.393 -3.214 7.371 1.00 0.56 N ATOM 759 CA LEU A 143 -0.670 -2.756 8.550 1.00 0.54 C ATOM 760 C LEU A 143 -0.683 -3.763 9.684 1.00 0.50 C ATOM 761 O LEU A 143 -1.661 -4.469 9.938 1.00 0.71 O ATOM 762 CB LEU A 143 -1.249 -1.411 8.961 1.00 0.52 C ATOM 763 CG LEU A 143 -0.531 -0.674 10.100 1.00 0.67 C ATOM 764 CD1 LEU A 143 -0.768 0.800 9.821 1.00 0.64 C ATOM 765 CD2 LEU A 143 -1.118 -0.995 11.477 1.00 0.89 C ATOM 766 H LEU A 143 -2.414 -3.236 7.378 1.00 0.42 H ATOM 767 HA LEU A 143 0.373 -2.611 8.269 1.00 0.70 H ATOM 768 HB2 LEU A 143 -1.204 -0.793 8.067 1.00 0.78 H ATOM 769 HB3 LEU A 143 -2.292 -1.543 9.233 1.00 0.54 H ATOM 770 HG LEU A 143 0.535 -0.888 10.084 1.00 0.94 H ATOM 771 HD11 LEU A 143 -0.548 1.392 10.705 1.00 1.47 H ATOM 772 HD12 LEU A 143 -1.821 0.915 9.561 1.00 1.36 H ATOM 773 HD13 LEU A 143 -0.129 1.102 8.996 1.00 1.72 H ATOM 774 HD21 LEU A 143 -1.277 -2.060 11.592 1.00 1.68 H ATOM 775 HD22 LEU A 143 -2.070 -0.491 11.591 1.00 1.57 H ATOM 776 HD23 LEU A 143 -0.453 -0.646 12.265 1.00 1.68 H ATOM 777 N ASN A 144 0.438 -3.809 10.379 1.00 0.54 N ATOM 778 CA ASN A 144 0.711 -4.830 11.382 1.00 0.59 C ATOM 779 C ASN A 144 0.430 -4.323 12.820 1.00 0.70 C ATOM 780 O ASN A 144 0.448 -3.127 13.073 1.00 0.76 O ATOM 781 CB ASN A 144 2.141 -5.383 11.163 1.00 0.63 C ATOM 782 CG ASN A 144 3.211 -4.335 10.903 1.00 0.79 C ATOM 783 OD1 ASN A 144 3.046 -3.178 11.244 1.00 1.30 O ATOM 784 ND2 ASN A 144 4.324 -4.733 10.319 1.00 0.80 N ATOM 785 H ASN A 144 1.117 -3.057 10.234 1.00 0.63 H ATOM 786 HA ASN A 144 0.004 -5.640 11.183 1.00 0.59 H ATOM 787 HB2 ASN A 144 2.480 -5.943 12.030 1.00 0.94 H ATOM 788 HB3 ASN A 144 2.116 -6.058 10.306 1.00 0.82 H ATOM 789 HD21 ASN A 144 4.478 -5.666 9.980 1.00 0.76 H ATOM 790 HD22 ASN A 144 5.041 -4.068 10.065 1.00 1.11 H ATOM 791 N PRO A 145 0.151 -5.223 13.790 1.00 0.84 N ATOM 792 CA PRO A 145 -0.251 -4.906 15.178 1.00 1.03 C ATOM 793 C PRO A 145 0.880 -4.438 16.100 1.00 1.10 C ATOM 794 O PRO A 145 0.652 -4.169 17.275 1.00 1.51 O ATOM 795 CB PRO A 145 -0.770 -6.229 15.736 1.00 1.22 C ATOM 796 CG PRO A 145 0.169 -7.208 15.050 1.00 1.15 C ATOM 797 CD PRO A 145 0.177 -6.666 13.632 1.00 0.96 C ATOM 798 HA PRO A 145 -1.025 -4.144 15.192 1.00 1.08 H ATOM 799 HB2 PRO A 145 -0.640 -6.278 16.811 1.00 1.35 H ATOM 800 HB3 PRO A 145 -1.806 -6.400 15.437 1.00 1.33 H ATOM 801 HG2 PRO A 145 1.164 -7.118 15.478 1.00 1.10 H ATOM 802 HG3 PRO A 145 -0.157 -8.233 15.116 1.00 1.33 H ATOM 803 HD2 PRO A 145 1.083 -6.985 13.135 1.00 0.94 H ATOM 804 HD3 PRO A 145 -0.709 -7.003 13.090 1.00 1.04 H ATOM 805 N VAL A 146 2.093 -4.452 15.571 1.00 0.87 N ATOM 806 CA VAL A 146 3.354 -4.040 16.181 1.00 0.93 C ATOM 807 C VAL A 146 3.245 -2.750 17.023 1.00 1.11 C ATOM 808 O VAL A 146 2.460 -1.857 16.722 1.00 1.68 O ATOM 809 CB VAL A 146 4.439 -3.947 15.091 1.00 1.14 C ATOM 810 CG1 VAL A 146 4.163 -2.859 14.070 1.00 0.94 C ATOM 811 CG2 VAL A 146 5.838 -3.719 15.643 1.00 2.01 C ATOM 812 H VAL A 146 2.134 -4.791 14.634 1.00 0.78 H ATOM 813 HA VAL A 146 3.629 -4.870 16.810 1.00 1.16 H ATOM 814 HB VAL A 146 4.448 -4.897 14.555 1.00 1.81 H ATOM 815 HG11 VAL A 146 3.142 -2.976 13.722 1.00 1.95 H ATOM 816 HG12 VAL A 146 4.285 -1.897 14.549 1.00 1.76 H ATOM 817 HG13 VAL A 146 4.864 -2.946 13.236 1.00 1.71 H ATOM 818 HG21 VAL A 146 5.851 -2.770 16.181 1.00 2.17 H ATOM 819 HG22 VAL A 146 6.098 -4.541 16.306 1.00 3.17 H ATOM 820 HG23 VAL A 146 6.531 -3.674 14.802 1.00 2.74 H ATOM 821 N GLY A 147 4.052 -2.624 18.080 1.00 1.19 N ATOM 822 CA GLY A 147 4.136 -1.440 18.910 1.00 1.32 C ATOM 823 C GLY A 147 5.480 -1.373 19.617 1.00 1.47 C ATOM 824 O GLY A 147 6.385 -2.170 19.387 1.00 1.57 O ATOM 825 H GLY A 147 4.751 -3.314 18.282 1.00 1.40 H ATOM 826 HA2 GLY A 147 3.998 -0.546 18.304 1.00 1.27 H ATOM 827 HA3 GLY A 147 3.335 -1.473 19.650 1.00 1.57 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.361 2.872 -5.988 1.00 0.46 ZN