ATOM 1 N MET A 94 -6.438 -8.225 -0.473 1.00 0.76 N ATOM 2 CA MET A 94 -7.040 -8.254 0.853 1.00 0.80 C ATOM 3 C MET A 94 -6.737 -9.554 1.582 1.00 1.10 C ATOM 4 O MET A 94 -7.320 -10.612 1.366 1.00 2.58 O ATOM 5 CB MET A 94 -8.544 -8.029 0.797 1.00 0.79 C ATOM 6 CG MET A 94 -8.867 -7.005 -0.273 1.00 0.78 C ATOM 7 SD MET A 94 -10.437 -6.131 -0.065 1.00 1.03 S ATOM 8 CE MET A 94 -10.814 -5.750 -1.790 1.00 2.46 C ATOM 9 H MET A 94 -7.068 -8.368 -1.241 1.00 1.00 H ATOM 10 HA MET A 94 -6.625 -7.425 1.424 1.00 0.86 H ATOM 11 HB2 MET A 94 -9.064 -8.941 0.542 1.00 0.92 H ATOM 12 HB3 MET A 94 -8.871 -7.719 1.781 1.00 0.81 H ATOM 13 HG2 MET A 94 -8.047 -6.307 -0.345 1.00 0.79 H ATOM 14 HG3 MET A 94 -8.841 -7.563 -1.191 1.00 0.80 H ATOM 15 HE1 MET A 94 -11.051 -6.672 -2.323 1.00 3.12 H ATOM 16 HE2 MET A 94 -11.682 -5.090 -1.822 1.00 3.18 H ATOM 17 HE3 MET A 94 -9.963 -5.252 -2.255 1.00 3.48 H ATOM 18 N LYS A 95 -5.767 -9.368 2.443 1.00 0.88 N ATOM 19 CA LYS A 95 -5.130 -10.257 3.401 1.00 0.81 C ATOM 20 C LYS A 95 -4.010 -9.469 4.066 1.00 0.80 C ATOM 21 O LYS A 95 -4.203 -8.377 4.589 1.00 1.44 O ATOM 22 CB LYS A 95 -4.699 -11.585 2.740 1.00 0.84 C ATOM 23 CG LYS A 95 -3.802 -11.437 1.489 1.00 0.85 C ATOM 24 CD LYS A 95 -2.658 -12.463 1.488 1.00 0.79 C ATOM 25 CE LYS A 95 -1.485 -12.034 0.589 1.00 0.93 C ATOM 26 NZ LYS A 95 -0.167 -12.471 1.132 1.00 1.92 N ATOM 27 H LYS A 95 -5.328 -8.478 2.286 1.00 1.87 H ATOM 28 HA LYS A 95 -5.781 -10.500 4.232 1.00 0.87 H ATOM 29 HB2 LYS A 95 -4.180 -12.141 3.524 1.00 0.87 H ATOM 30 HB3 LYS A 95 -5.591 -12.135 2.462 1.00 0.92 H ATOM 31 HG2 LYS A 95 -4.402 -11.543 0.583 1.00 1.17 H ATOM 32 HG3 LYS A 95 -3.369 -10.445 1.480 1.00 0.90 H ATOM 33 HD2 LYS A 95 -2.287 -12.564 2.507 1.00 0.92 H ATOM 34 HD3 LYS A 95 -3.063 -13.417 1.146 1.00 1.17 H ATOM 35 HE2 LYS A 95 -1.641 -12.434 -0.415 1.00 1.27 H ATOM 36 HE3 LYS A 95 -1.487 -10.944 0.521 1.00 1.45 H ATOM 37 HZ1 LYS A 95 -0.133 -13.470 1.280 1.00 2.36 H ATOM 38 HZ2 LYS A 95 0.019 -12.013 2.025 1.00 2.97 H ATOM 39 HZ3 LYS A 95 0.589 -12.197 0.518 1.00 2.47 H ATOM 40 N ASP A 96 -2.821 -10.022 3.963 1.00 0.82 N ATOM 41 CA ASP A 96 -1.581 -9.473 4.424 1.00 0.80 C ATOM 42 C ASP A 96 -0.559 -9.585 3.269 1.00 0.80 C ATOM 43 O ASP A 96 0.147 -10.588 3.136 1.00 0.97 O ATOM 44 CB ASP A 96 -1.325 -10.308 5.657 1.00 0.98 C ATOM 45 CG ASP A 96 -0.063 -9.860 6.384 1.00 1.41 C ATOM 46 OD1 ASP A 96 0.025 -8.632 6.622 1.00 2.54 O ATOM 47 OD2 ASP A 96 0.769 -10.738 6.694 1.00 1.89 O ATOM 48 H ASP A 96 -2.784 -10.946 3.579 1.00 1.47 H ATOM 49 HA ASP A 96 -1.690 -8.423 4.701 1.00 0.75 H ATOM 50 HB2 ASP A 96 -2.194 -10.228 6.314 1.00 0.99 H ATOM 51 HB3 ASP A 96 -1.323 -11.339 5.324 1.00 0.99 H ATOM 52 N PRO A 97 -0.664 -8.657 2.295 1.00 0.67 N ATOM 53 CA PRO A 97 0.052 -8.639 1.017 1.00 0.71 C ATOM 54 C PRO A 97 1.459 -8.039 1.123 1.00 0.66 C ATOM 55 O PRO A 97 2.437 -8.771 1.219 1.00 1.23 O ATOM 56 CB PRO A 97 -0.855 -7.826 0.079 1.00 0.72 C ATOM 57 CG PRO A 97 -1.590 -6.879 1.036 1.00 0.62 C ATOM 58 CD PRO A 97 -1.820 -7.778 2.215 1.00 0.66 C ATOM 59 HA PRO A 97 0.154 -9.649 0.625 1.00 0.83 H ATOM 60 HB2 PRO A 97 -0.304 -7.296 -0.697 1.00 0.77 H ATOM 61 HB3 PRO A 97 -1.576 -8.501 -0.384 1.00 0.84 H ATOM 62 HG2 PRO A 97 -1.005 -6.029 1.369 1.00 0.61 H ATOM 63 HG3 PRO A 97 -2.516 -6.525 0.624 1.00 0.62 H ATOM 64 HD2 PRO A 97 -1.959 -7.214 3.131 1.00 0.77 H ATOM 65 HD3 PRO A 97 -2.704 -8.377 2.016 1.00 0.67 H ATOM 66 N ILE A 98 1.549 -6.710 1.053 1.00 0.54 N ATOM 67 CA ILE A 98 2.722 -5.881 1.288 1.00 0.55 C ATOM 68 C ILE A 98 2.552 -5.280 2.671 1.00 0.52 C ATOM 69 O ILE A 98 1.441 -4.974 3.099 1.00 0.46 O ATOM 70 CB ILE A 98 2.856 -4.762 0.237 1.00 0.64 C ATOM 71 CG1 ILE A 98 2.502 -5.206 -1.200 1.00 0.71 C ATOM 72 CG2 ILE A 98 4.214 -4.053 0.433 1.00 0.67 C ATOM 73 CD1 ILE A 98 3.372 -4.659 -2.324 1.00 0.71 C ATOM 74 H ILE A 98 0.689 -6.197 1.047 1.00 0.89 H ATOM 75 HA ILE A 98 3.628 -6.473 1.288 1.00 0.63 H ATOM 76 HB ILE A 98 2.095 -4.045 0.470 1.00 0.73 H ATOM 77 HG12 ILE A 98 2.555 -6.267 -1.284 1.00 1.02 H ATOM 78 HG13 ILE A 98 1.453 -4.982 -1.384 1.00 1.05 H ATOM 79 HG21 ILE A 98 4.366 -3.281 -0.315 1.00 1.80 H ATOM 80 HG22 ILE A 98 4.233 -3.556 1.406 1.00 1.28 H ATOM 81 HG23 ILE A 98 5.029 -4.774 0.375 1.00 1.86 H ATOM 82 HD11 ILE A 98 4.399 -4.975 -2.143 1.00 1.22 H ATOM 83 HD12 ILE A 98 3.009 -5.064 -3.272 1.00 1.76 H ATOM 84 HD13 ILE A 98 3.317 -3.573 -2.337 1.00 1.57 H ATOM 85 N ILE A 99 3.664 -5.073 3.351 1.00 0.58 N ATOM 86 CA ILE A 99 3.673 -4.605 4.738 1.00 0.58 C ATOM 87 C ILE A 99 4.087 -3.147 4.823 1.00 0.63 C ATOM 88 O ILE A 99 5.077 -2.748 4.220 1.00 0.72 O ATOM 89 CB ILE A 99 4.590 -5.491 5.603 1.00 0.65 C ATOM 90 CG1 ILE A 99 4.135 -6.963 5.594 1.00 0.79 C ATOM 91 CG2 ILE A 99 4.672 -4.965 7.047 1.00 0.63 C ATOM 92 CD1 ILE A 99 2.907 -7.271 6.458 1.00 0.85 C ATOM 93 H ILE A 99 4.526 -5.154 2.833 1.00 0.66 H ATOM 94 HA ILE A 99 2.662 -4.670 5.128 1.00 0.53 H ATOM 95 HB ILE A 99 5.595 -5.454 5.177 1.00 0.71 H ATOM 96 HG12 ILE A 99 3.912 -7.280 4.584 1.00 0.86 H ATOM 97 HG13 ILE A 99 4.973 -7.575 5.906 1.00 0.86 H ATOM 98 HG21 ILE A 99 3.666 -4.810 7.452 1.00 1.55 H ATOM 99 HG22 ILE A 99 5.203 -5.685 7.671 1.00 1.36 H ATOM 100 HG23 ILE A 99 5.219 -4.023 7.081 1.00 1.68 H ATOM 101 HD11 ILE A 99 3.102 -7.037 7.508 1.00 1.45 H ATOM 102 HD12 ILE A 99 2.053 -6.692 6.104 1.00 1.50 H ATOM 103 HD13 ILE A 99 2.671 -8.331 6.369 1.00 1.84 H ATOM 104 N ILE A 100 3.369 -2.381 5.638 1.00 0.59 N ATOM 105 CA ILE A 100 3.695 -1.017 6.050 1.00 0.59 C ATOM 106 C ILE A 100 3.850 -1.019 7.563 1.00 0.61 C ATOM 107 O ILE A 100 2.864 -1.018 8.298 1.00 0.59 O ATOM 108 CB ILE A 100 2.590 -0.057 5.571 1.00 0.52 C ATOM 109 CG1 ILE A 100 2.464 -0.125 4.025 1.00 0.55 C ATOM 110 CG2 ILE A 100 2.838 1.386 6.050 1.00 0.55 C ATOM 111 CD1 ILE A 100 3.756 0.239 3.276 1.00 0.64 C ATOM 112 H ILE A 100 2.509 -2.764 6.014 1.00 0.55 H ATOM 113 HA ILE A 100 4.647 -0.711 5.621 1.00 0.67 H ATOM 114 HB ILE A 100 1.661 -0.393 6.041 1.00 0.45 H ATOM 115 HG12 ILE A 100 2.170 -1.132 3.729 1.00 0.57 H ATOM 116 HG13 ILE A 100 1.669 0.531 3.678 1.00 0.53 H ATOM 117 HG21 ILE A 100 3.828 1.730 5.754 1.00 1.48 H ATOM 118 HG22 ILE A 100 2.081 2.050 5.635 1.00 1.75 H ATOM 119 HG23 ILE A 100 2.760 1.434 7.136 1.00 1.41 H ATOM 120 HD11 ILE A 100 4.565 -0.432 3.549 1.00 1.25 H ATOM 121 HD12 ILE A 100 3.598 0.154 2.204 1.00 1.86 H ATOM 122 HD13 ILE A 100 4.061 1.254 3.518 1.00 1.52 H ATOM 123 N GLU A 101 5.111 -1.074 7.977 1.00 0.87 N ATOM 124 CA GLU A 101 5.546 -1.120 9.371 1.00 1.03 C ATOM 125 C GLU A 101 5.281 0.238 10.019 1.00 1.11 C ATOM 126 O GLU A 101 5.670 1.284 9.496 1.00 1.32 O ATOM 127 CB GLU A 101 7.017 -1.577 9.437 1.00 1.36 C ATOM 128 CG GLU A 101 7.289 -2.515 10.615 1.00 1.07 C ATOM 129 CD GLU A 101 8.529 -3.371 10.362 1.00 1.81 C ATOM 130 OE1 GLU A 101 9.631 -2.788 10.267 1.00 2.43 O ATOM 131 OE2 GLU A 101 8.328 -4.597 10.205 1.00 3.00 O ATOM 132 H GLU A 101 5.820 -1.075 7.262 1.00 1.07 H ATOM 133 HA GLU A 101 4.954 -1.854 9.906 1.00 0.97 H ATOM 134 HB2 GLU A 101 7.251 -2.127 8.522 1.00 1.83 H ATOM 135 HB3 GLU A 101 7.680 -0.721 9.499 1.00 1.82 H ATOM 136 HG2 GLU A 101 7.373 -1.954 11.541 1.00 1.33 H ATOM 137 HG3 GLU A 101 6.444 -3.180 10.725 1.00 1.08 H ATOM 138 N SER A 102 4.510 0.258 11.105 1.00 1.05 N ATOM 139 CA SER A 102 3.932 1.498 11.628 1.00 1.17 C ATOM 140 C SER A 102 3.464 1.365 13.072 1.00 1.27 C ATOM 141 O SER A 102 2.614 0.537 13.358 1.00 2.63 O ATOM 142 CB SER A 102 2.742 1.889 10.746 1.00 1.54 C ATOM 143 OG SER A 102 3.214 2.524 9.572 1.00 3.48 O ATOM 144 H SER A 102 4.073 -0.607 11.414 1.00 1.03 H ATOM 145 HA SER A 102 4.677 2.291 11.590 1.00 1.43 H ATOM 146 HB2 SER A 102 2.169 0.996 10.486 1.00 1.38 H ATOM 147 HB3 SER A 102 2.086 2.563 11.295 1.00 2.10 H ATOM 148 HG SER A 102 4.024 2.043 9.302 1.00 4.90 H ATOM 149 N TYR A 103 3.970 2.218 13.972 1.00 1.14 N ATOM 150 CA TYR A 103 3.628 2.209 15.406 1.00 1.01 C ATOM 151 C TYR A 103 2.318 2.976 15.730 1.00 1.08 C ATOM 152 O TYR A 103 2.152 3.485 16.837 1.00 1.24 O ATOM 153 CB TYR A 103 4.839 2.744 16.202 1.00 0.97 C ATOM 154 CG TYR A 103 6.069 1.853 16.327 1.00 1.00 C ATOM 155 CD1 TYR A 103 6.240 0.673 15.572 1.00 1.87 C ATOM 156 CD2 TYR A 103 7.058 2.216 17.261 1.00 2.16 C ATOM 157 CE1 TYR A 103 7.387 -0.123 15.736 1.00 2.03 C ATOM 158 CE2 TYR A 103 8.195 1.409 17.457 1.00 2.53 C ATOM 159 CZ TYR A 103 8.364 0.235 16.689 1.00 1.83 C ATOM 160 OH TYR A 103 9.464 -0.547 16.865 1.00 2.41 O ATOM 161 H TYR A 103 4.650 2.898 13.675 1.00 2.18 H ATOM 162 HA TYR A 103 3.461 1.175 15.714 1.00 1.06 H ATOM 163 HB2 TYR A 103 5.142 3.703 15.779 1.00 1.07 H ATOM 164 HB3 TYR A 103 4.513 2.937 17.222 1.00 1.09 H ATOM 165 HD1 TYR A 103 5.493 0.358 14.863 1.00 3.03 H ATOM 166 HD2 TYR A 103 6.937 3.120 17.838 1.00 3.26 H ATOM 167 HE1 TYR A 103 7.510 -1.017 15.137 1.00 3.08 H ATOM 168 HE2 TYR A 103 8.930 1.690 18.195 1.00 3.79 H ATOM 169 HH TYR A 103 10.051 -0.210 17.540 1.00 3.38 H ATOM 170 N ASP A 104 1.414 3.079 14.753 1.00 1.14 N ATOM 171 CA ASP A 104 0.131 3.784 14.816 1.00 1.17 C ATOM 172 C ASP A 104 -0.916 2.938 14.055 1.00 1.31 C ATOM 173 O ASP A 104 -0.707 2.650 12.875 1.00 2.42 O ATOM 174 CB ASP A 104 0.248 5.182 14.160 1.00 1.25 C ATOM 175 CG ASP A 104 1.380 6.098 14.665 1.00 1.54 C ATOM 176 OD1 ASP A 104 1.143 6.852 15.633 1.00 1.89 O ATOM 177 OD2 ASP A 104 2.440 6.167 13.989 1.00 2.67 O ATOM 178 H ASP A 104 1.549 2.474 13.956 1.00 1.20 H ATOM 179 HA ASP A 104 -0.179 3.904 15.856 1.00 1.22 H ATOM 180 HB2 ASP A 104 0.376 5.056 13.087 1.00 1.52 H ATOM 181 HB3 ASP A 104 -0.704 5.699 14.298 1.00 1.43 H ATOM 182 N ASP A 105 -2.039 2.571 14.689 1.00 0.78 N ATOM 183 CA ASP A 105 -3.066 1.605 14.231 1.00 0.63 C ATOM 184 C ASP A 105 -3.837 1.944 12.926 1.00 0.67 C ATOM 185 O ASP A 105 -4.791 1.258 12.555 1.00 1.09 O ATOM 186 CB ASP A 105 -4.062 1.406 15.388 1.00 0.73 C ATOM 187 CG ASP A 105 -3.398 0.820 16.637 1.00 1.96 C ATOM 188 OD1 ASP A 105 -2.808 1.620 17.399 1.00 3.38 O ATOM 189 OD2 ASP A 105 -3.514 -0.414 16.811 1.00 2.55 O ATOM 190 H ASP A 105 -2.086 2.781 15.684 1.00 1.38 H ATOM 191 HA ASP A 105 -2.566 0.651 14.065 1.00 0.66 H ATOM 192 HB2 ASP A 105 -4.530 2.358 15.633 1.00 1.07 H ATOM 193 HB3 ASP A 105 -4.864 0.738 15.072 1.00 1.25 H ATOM 194 N TYR A 106 -3.427 2.988 12.209 1.00 0.75 N ATOM 195 CA TYR A 106 -4.148 3.676 11.121 1.00 0.89 C ATOM 196 C TYR A 106 -3.218 4.576 10.272 1.00 1.00 C ATOM 197 O TYR A 106 -3.645 5.555 9.643 1.00 1.77 O ATOM 198 CB TYR A 106 -5.375 4.414 11.704 1.00 1.06 C ATOM 199 CG TYR A 106 -5.212 4.975 13.110 1.00 0.89 C ATOM 200 CD1 TYR A 106 -4.117 5.803 13.438 1.00 1.81 C ATOM 201 CD2 TYR A 106 -6.131 4.607 14.112 1.00 2.24 C ATOM 202 CE1 TYR A 106 -3.926 6.234 14.765 1.00 2.01 C ATOM 203 CE2 TYR A 106 -5.958 5.053 15.435 1.00 2.21 C ATOM 204 CZ TYR A 106 -4.851 5.863 15.768 1.00 1.20 C ATOM 205 OH TYR A 106 -4.683 6.275 17.053 1.00 1.59 O ATOM 206 H TYR A 106 -2.590 3.426 12.571 1.00 0.98 H ATOM 207 HA TYR A 106 -4.521 2.924 10.433 1.00 0.96 H ATOM 208 HB2 TYR A 106 -5.692 5.214 11.036 1.00 1.37 H ATOM 209 HB3 TYR A 106 -6.195 3.695 11.723 1.00 1.28 H ATOM 210 HD1 TYR A 106 -3.398 6.074 12.680 1.00 3.07 H ATOM 211 HD2 TYR A 106 -6.957 3.954 13.872 1.00 3.63 H ATOM 212 HE1 TYR A 106 -3.059 6.830 15.016 1.00 3.38 H ATOM 213 HE2 TYR A 106 -6.646 4.746 16.207 1.00 3.51 H ATOM 214 HH TYR A 106 -3.847 6.726 17.187 1.00 2.15 H ATOM 215 N ARG A 107 -1.915 4.278 10.289 1.00 0.73 N ATOM 216 CA ARG A 107 -0.870 5.082 9.645 1.00 0.75 C ATOM 217 C ARG A 107 -0.955 5.077 8.114 1.00 0.82 C ATOM 218 O ARG A 107 -1.375 4.109 7.480 1.00 1.34 O ATOM 219 CB ARG A 107 0.520 4.621 10.109 1.00 0.85 C ATOM 220 CG ARG A 107 1.471 5.814 10.278 1.00 1.22 C ATOM 221 CD ARG A 107 2.823 5.379 10.850 1.00 1.64 C ATOM 222 NE ARG A 107 3.498 6.505 11.499 1.00 2.19 N ATOM 223 CZ ARG A 107 4.281 7.421 10.955 1.00 3.02 C ATOM 224 NH1 ARG A 107 4.656 7.349 9.693 1.00 3.82 N ATOM 225 NH2 ARG A 107 4.688 8.424 11.700 1.00 3.96 N ATOM 226 H ARG A 107 -1.644 3.459 10.822 1.00 1.14 H ATOM 227 HA ARG A 107 -1.022 6.106 9.986 1.00 0.81 H ATOM 228 HB2 ARG A 107 0.429 4.122 11.072 1.00 1.31 H ATOM 229 HB3 ARG A 107 0.932 3.907 9.394 1.00 1.43 H ATOM 230 HG2 ARG A 107 1.630 6.310 9.319 1.00 2.29 H ATOM 231 HG3 ARG A 107 1.011 6.523 10.967 1.00 1.86 H ATOM 232 HD2 ARG A 107 2.653 4.624 11.618 1.00 2.16 H ATOM 233 HD3 ARG A 107 3.445 4.952 10.064 1.00 2.63 H ATOM 234 HE ARG A 107 3.253 6.594 12.490 1.00 2.87 H ATOM 235 HH11 ARG A 107 4.359 6.552 9.151 1.00 3.86 H ATOM 236 HH12 ARG A 107 5.241 8.054 9.282 1.00 4.92 H ATOM 237 HH21 ARG A 107 4.367 8.457 12.658 1.00 4.30 H ATOM 238 HH22 ARG A 107 5.293 9.138 11.337 1.00 4.82 H ATOM 239 N TYR A 108 -0.510 6.182 7.504 1.00 0.56 N ATOM 240 CA TYR A 108 -0.455 6.325 6.047 1.00 0.48 C ATOM 241 C TYR A 108 0.810 5.696 5.430 1.00 0.47 C ATOM 242 O TYR A 108 1.872 5.687 6.049 1.00 0.61 O ATOM 243 CB TYR A 108 -0.637 7.801 5.622 1.00 0.58 C ATOM 244 CG TYR A 108 0.645 8.519 5.248 1.00 0.62 C ATOM 245 CD1 TYR A 108 1.418 9.147 6.241 1.00 1.68 C ATOM 246 CD2 TYR A 108 1.102 8.485 3.912 1.00 1.94 C ATOM 247 CE1 TYR A 108 2.661 9.717 5.910 1.00 1.58 C ATOM 248 CE2 TYR A 108 2.365 9.013 3.589 1.00 2.19 C ATOM 249 CZ TYR A 108 3.146 9.639 4.587 1.00 1.04 C ATOM 250 OH TYR A 108 4.363 10.166 4.280 1.00 1.32 O ATOM 251 H TYR A 108 -0.126 6.916 8.075 1.00 0.69 H ATOM 252 HA TYR A 108 -1.300 5.769 5.654 1.00 0.49 H ATOM 253 HB2 TYR A 108 -1.282 7.826 4.745 1.00 0.60 H ATOM 254 HB3 TYR A 108 -1.153 8.354 6.408 1.00 0.81 H ATOM 255 HD1 TYR A 108 1.074 9.168 7.263 1.00 2.96 H ATOM 256 HD2 TYR A 108 0.513 8.007 3.135 1.00 3.10 H ATOM 257 HE1 TYR A 108 3.264 10.194 6.667 1.00 2.70 H ATOM 258 HE2 TYR A 108 2.739 8.930 2.578 1.00 3.50 H ATOM 259 HH TYR A 108 4.600 10.048 3.357 1.00 1.95 H ATOM 260 N VAL A 109 0.687 5.244 4.186 1.00 0.43 N ATOM 261 CA VAL A 109 1.794 4.811 3.322 1.00 0.46 C ATOM 262 C VAL A 109 2.047 5.816 2.208 1.00 0.44 C ATOM 263 O VAL A 109 1.108 6.276 1.568 1.00 0.45 O ATOM 264 CB VAL A 109 1.524 3.433 2.690 1.00 0.57 C ATOM 265 CG1 VAL A 109 0.200 3.331 1.945 1.00 0.65 C ATOM 266 CG2 VAL A 109 2.634 3.019 1.722 1.00 0.81 C ATOM 267 H VAL A 109 -0.234 5.333 3.761 1.00 0.44 H ATOM 268 HA VAL A 109 2.699 4.726 3.924 1.00 0.53 H ATOM 269 HB VAL A 109 1.460 2.731 3.503 1.00 0.86 H ATOM 270 HG11 VAL A 109 0.197 4.013 1.095 1.00 1.84 H ATOM 271 HG12 VAL A 109 0.061 2.314 1.582 1.00 1.68 H ATOM 272 HG13 VAL A 109 -0.611 3.571 2.627 1.00 1.77 H ATOM 273 HG21 VAL A 109 2.586 3.647 0.835 1.00 1.82 H ATOM 274 HG22 VAL A 109 3.604 3.145 2.202 1.00 1.26 H ATOM 275 HG23 VAL A 109 2.490 1.986 1.416 1.00 1.68 H ATOM 276 N GLY A 110 3.323 6.066 1.935 1.00 0.50 N ATOM 277 CA GLY A 110 3.802 6.625 0.674 1.00 0.52 C ATOM 278 C GLY A 110 4.539 5.547 -0.113 1.00 0.48 C ATOM 279 O GLY A 110 5.688 5.259 0.212 1.00 0.70 O ATOM 280 H GLY A 110 3.997 5.576 2.503 1.00 0.54 H ATOM 281 HA2 GLY A 110 2.982 7.013 0.073 1.00 0.56 H ATOM 282 HA3 GLY A 110 4.516 7.423 0.871 1.00 0.64 H ATOM 283 N CYS A 111 3.898 4.983 -1.139 1.00 0.38 N ATOM 284 CA CYS A 111 4.547 4.156 -2.149 1.00 0.45 C ATOM 285 C CYS A 111 4.835 4.980 -3.420 1.00 0.50 C ATOM 286 O CYS A 111 4.141 5.968 -3.710 1.00 0.62 O ATOM 287 CB CYS A 111 3.644 2.937 -2.406 1.00 0.54 C ATOM 288 SG CYS A 111 3.472 2.394 -4.153 1.00 1.24 S ATOM 289 H CYS A 111 2.943 5.253 -1.324 1.00 0.40 H ATOM 290 HA CYS A 111 5.501 3.792 -1.768 1.00 0.55 H ATOM 291 HB2 CYS A 111 4.019 2.106 -1.806 1.00 1.07 H ATOM 292 HB3 CYS A 111 2.653 3.141 -2.005 1.00 1.06 H ATOM 293 N THR A 112 5.833 4.532 -4.196 1.00 0.50 N ATOM 294 CA THR A 112 6.131 5.098 -5.519 1.00 0.52 C ATOM 295 C THR A 112 6.004 4.154 -6.704 1.00 0.52 C ATOM 296 O THR A 112 6.271 4.555 -7.838 1.00 0.75 O ATOM 297 CB THR A 112 7.457 5.848 -5.553 1.00 0.61 C ATOM 298 OG1 THR A 112 8.493 5.018 -5.087 1.00 0.68 O ATOM 299 CG2 THR A 112 7.368 7.101 -4.691 1.00 0.64 C ATOM 300 H THR A 112 6.369 3.742 -3.871 1.00 0.53 H ATOM 301 HA THR A 112 5.358 5.822 -5.681 1.00 0.52 H ATOM 302 HB THR A 112 7.660 6.166 -6.575 1.00 0.67 H ATOM 303 HG1 THR A 112 8.592 4.286 -5.720 1.00 1.15 H ATOM 304 HG21 THR A 112 6.528 7.699 -5.043 1.00 1.63 H ATOM 305 HG22 THR A 112 8.288 7.673 -4.793 1.00 1.83 H ATOM 306 HG23 THR A 112 7.210 6.826 -3.650 1.00 1.84 H ATOM 307 N GLY A 113 5.541 2.928 -6.477 1.00 0.62 N ATOM 308 CA GLY A 113 5.345 1.932 -7.525 1.00 0.67 C ATOM 309 C GLY A 113 6.204 0.703 -7.340 1.00 0.96 C ATOM 310 O GLY A 113 6.976 0.365 -8.235 1.00 2.08 O ATOM 311 H GLY A 113 5.265 2.698 -5.531 1.00 0.77 H ATOM 312 HA2 GLY A 113 4.323 1.604 -7.498 1.00 0.61 H ATOM 313 HA3 GLY A 113 5.532 2.365 -8.499 1.00 0.77 H ATOM 314 N SER A 114 6.076 0.060 -6.177 1.00 1.11 N ATOM 315 CA SER A 114 6.972 -1.001 -5.682 1.00 1.48 C ATOM 316 C SER A 114 8.264 -0.349 -5.087 1.00 1.49 C ATOM 317 O SER A 114 8.185 0.841 -4.764 1.00 1.78 O ATOM 318 CB SER A 114 7.129 -2.045 -6.804 1.00 1.97 C ATOM 319 OG SER A 114 7.273 -3.359 -6.301 1.00 3.24 O ATOM 320 H SER A 114 5.414 0.457 -5.522 1.00 1.83 H ATOM 321 HA SER A 114 6.478 -1.504 -4.850 1.00 1.71 H ATOM 322 HB2 SER A 114 6.216 -2.050 -7.404 1.00 2.34 H ATOM 323 HB3 SER A 114 7.949 -1.757 -7.461 1.00 2.03 H ATOM 324 HG SER A 114 7.405 -3.963 -7.040 1.00 3.77 H ATOM 325 N PRO A 115 9.428 -1.012 -4.864 1.00 1.56 N ATOM 326 CA PRO A 115 10.570 -0.397 -4.166 1.00 1.77 C ATOM 327 C PRO A 115 11.410 0.512 -5.078 1.00 1.67 C ATOM 328 O PRO A 115 12.636 0.429 -5.122 1.00 2.09 O ATOM 329 CB PRO A 115 11.374 -1.568 -3.604 1.00 2.20 C ATOM 330 CG PRO A 115 11.176 -2.649 -4.657 1.00 2.22 C ATOM 331 CD PRO A 115 9.739 -2.415 -5.112 1.00 1.91 C ATOM 332 HA PRO A 115 10.210 0.211 -3.334 1.00 1.97 H ATOM 333 HB2 PRO A 115 12.429 -1.333 -3.474 1.00 2.39 H ATOM 334 HB3 PRO A 115 10.920 -1.875 -2.665 1.00 2.52 H ATOM 335 HG2 PRO A 115 11.859 -2.480 -5.492 1.00 2.23 H ATOM 336 HG3 PRO A 115 11.315 -3.650 -4.244 1.00 2.65 H ATOM 337 HD2 PRO A 115 9.672 -2.651 -6.172 1.00 1.99 H ATOM 338 HD3 PRO A 115 9.072 -3.046 -4.525 1.00 2.22 H ATOM 339 N ALA A 116 10.740 1.362 -5.850 1.00 1.84 N ATOM 340 CA ALA A 116 11.322 2.148 -6.929 1.00 2.08 C ATOM 341 C ALA A 116 10.354 3.252 -7.383 1.00 2.21 C ATOM 342 O ALA A 116 9.159 3.214 -7.080 1.00 3.93 O ATOM 343 CB ALA A 116 11.716 1.190 -8.065 1.00 2.23 C ATOM 344 H ALA A 116 9.739 1.443 -5.687 1.00 2.30 H ATOM 345 HA ALA A 116 12.224 2.631 -6.551 1.00 2.31 H ATOM 346 HB1 ALA A 116 12.396 0.425 -7.681 1.00 2.60 H ATOM 347 HB2 ALA A 116 10.823 0.701 -8.460 1.00 2.75 H ATOM 348 HB3 ALA A 116 12.214 1.736 -8.866 1.00 2.90 H ATOM 349 N GLY A 117 10.863 4.247 -8.116 1.00 1.57 N ATOM 350 CA GLY A 117 10.117 5.451 -8.520 1.00 1.58 C ATOM 351 C GLY A 117 9.195 5.239 -9.723 1.00 1.56 C ATOM 352 O GLY A 117 9.190 6.067 -10.628 1.00 2.28 O ATOM 353 H GLY A 117 11.844 4.202 -8.349 1.00 2.56 H ATOM 354 HA2 GLY A 117 9.493 5.781 -7.691 1.00 1.52 H ATOM 355 HA3 GLY A 117 10.823 6.240 -8.780 1.00 1.85 H ATOM 356 N SER A 118 8.469 4.123 -9.783 1.00 1.03 N ATOM 357 CA SER A 118 7.885 3.613 -11.029 1.00 1.03 C ATOM 358 C SER A 118 6.751 4.477 -11.585 1.00 0.87 C ATOM 359 O SER A 118 6.702 4.697 -12.795 1.00 1.05 O ATOM 360 CB SER A 118 7.397 2.175 -10.841 1.00 1.10 C ATOM 361 OG SER A 118 8.413 1.341 -10.311 1.00 1.99 O ATOM 362 H SER A 118 8.416 3.538 -8.954 1.00 0.99 H ATOM 363 HA SER A 118 8.658 3.604 -11.792 1.00 1.18 H ATOM 364 HB2 SER A 118 6.555 2.167 -10.158 1.00 1.31 H ATOM 365 HB3 SER A 118 7.044 1.781 -11.794 1.00 1.37 H ATOM 366 HG SER A 118 8.018 0.847 -9.569 1.00 2.53 H ATOM 367 N HIS A 119 5.861 4.999 -10.733 1.00 0.65 N ATOM 368 CA HIS A 119 4.828 5.945 -11.178 1.00 0.62 C ATOM 369 C HIS A 119 5.112 7.401 -10.741 1.00 0.75 C ATOM 370 O HIS A 119 5.510 8.218 -11.576 1.00 1.90 O ATOM 371 CB HIS A 119 3.431 5.400 -10.850 1.00 0.56 C ATOM 372 CG HIS A 119 3.142 5.132 -9.403 1.00 0.47 C ATOM 373 ND1 HIS A 119 2.748 6.084 -8.539 1.00 0.51 N ATOM 374 CD2 HIS A 119 3.083 3.918 -8.785 1.00 0.48 C ATOM 375 CE1 HIS A 119 2.516 5.542 -7.359 1.00 0.46 C ATOM 376 NE2 HIS A 119 2.644 4.205 -7.475 1.00 0.45 N ATOM 377 H HIS A 119 5.958 4.781 -9.738 1.00 0.63 H ATOM 378 HA HIS A 119 4.834 5.974 -12.262 1.00 0.67 H ATOM 379 HB2 HIS A 119 2.692 6.107 -11.230 1.00 0.60 H ATOM 380 HB3 HIS A 119 3.298 4.471 -11.394 1.00 0.66 H ATOM 381 HD1 HIS A 119 2.343 6.986 -8.804 1.00 0.76 H ATOM 382 HD2 HIS A 119 3.260 2.974 -9.284 1.00 0.57 H ATOM 383 HE1 HIS A 119 2.146 6.140 -6.546 1.00 0.56 H ATOM 384 N THR A 120 4.937 7.701 -9.452 1.00 0.97 N ATOM 385 CA THR A 120 5.019 8.967 -8.700 1.00 0.83 C ATOM 386 C THR A 120 4.733 8.627 -7.242 1.00 0.67 C ATOM 387 O THR A 120 4.708 7.459 -6.903 1.00 0.77 O ATOM 388 CB THR A 120 4.092 10.050 -9.256 1.00 0.88 C ATOM 389 OG1 THR A 120 4.462 11.291 -8.709 1.00 0.90 O ATOM 390 CG2 THR A 120 2.620 9.821 -8.956 1.00 0.81 C ATOM 391 H THR A 120 4.638 6.931 -8.874 1.00 1.97 H ATOM 392 HA THR A 120 6.028 9.350 -8.751 1.00 0.97 H ATOM 393 HB THR A 120 4.231 10.075 -10.325 1.00 1.07 H ATOM 394 HG1 THR A 120 3.883 11.965 -9.086 1.00 1.05 H ATOM 395 HG21 THR A 120 2.416 9.873 -7.885 1.00 1.59 H ATOM 396 HG22 THR A 120 2.365 8.832 -9.309 1.00 1.60 H ATOM 397 HG23 THR A 120 2.009 10.557 -9.474 1.00 1.73 H ATOM 398 N ILE A 121 4.469 9.593 -6.384 1.00 0.70 N ATOM 399 CA ILE A 121 4.040 9.351 -5.007 1.00 0.67 C ATOM 400 C ILE A 121 2.515 9.481 -4.882 1.00 0.60 C ATOM 401 O ILE A 121 1.910 10.412 -5.408 1.00 0.69 O ATOM 402 CB ILE A 121 4.815 10.291 -4.064 1.00 0.81 C ATOM 403 CG1 ILE A 121 4.550 9.958 -2.587 1.00 0.81 C ATOM 404 CG2 ILE A 121 4.474 11.759 -4.321 1.00 0.89 C ATOM 405 CD1 ILE A 121 5.529 8.930 -2.034 1.00 0.88 C ATOM 406 H ILE A 121 4.293 10.501 -6.794 1.00 0.76 H ATOM 407 HA ILE A 121 4.291 8.328 -4.723 1.00 0.67 H ATOM 408 HB ILE A 121 5.879 10.164 -4.263 1.00 0.90 H ATOM 409 HG12 ILE A 121 4.650 10.856 -1.980 1.00 1.12 H ATOM 410 HG13 ILE A 121 3.537 9.577 -2.494 1.00 0.73 H ATOM 411 HG21 ILE A 121 5.140 12.381 -3.727 1.00 1.65 H ATOM 412 HG22 ILE A 121 4.602 11.990 -5.377 1.00 1.53 H ATOM 413 HG23 ILE A 121 3.440 11.945 -4.037 1.00 1.85 H ATOM 414 HD11 ILE A 121 6.543 9.310 -2.153 1.00 1.72 H ATOM 415 HD12 ILE A 121 5.326 8.780 -0.975 1.00 1.95 H ATOM 416 HD13 ILE A 121 5.415 7.987 -2.565 1.00 1.21 H ATOM 417 N MET A 122 1.916 8.568 -4.121 1.00 0.57 N ATOM 418 CA MET A 122 0.533 8.647 -3.639 1.00 0.66 C ATOM 419 C MET A 122 0.437 8.127 -2.193 1.00 0.60 C ATOM 420 O MET A 122 1.378 7.514 -1.688 1.00 0.68 O ATOM 421 CB MET A 122 -0.435 7.992 -4.646 1.00 1.11 C ATOM 422 CG MET A 122 -0.132 6.537 -4.978 1.00 0.93 C ATOM 423 SD MET A 122 -0.615 5.398 -3.692 1.00 3.07 S ATOM 424 CE MET A 122 0.962 4.761 -3.113 1.00 4.45 C ATOM 425 H MET A 122 2.504 7.857 -3.703 1.00 0.57 H ATOM 426 HA MET A 122 0.265 9.701 -3.596 1.00 0.75 H ATOM 427 HB2 MET A 122 -1.452 8.038 -4.258 1.00 2.31 H ATOM 428 HB3 MET A 122 -0.373 8.552 -5.584 1.00 2.04 H ATOM 429 HG2 MET A 122 -0.636 6.266 -5.911 1.00 1.52 H ATOM 430 HG3 MET A 122 0.921 6.436 -5.129 1.00 1.28 H ATOM 431 HE1 MET A 122 1.017 3.695 -3.333 1.00 5.23 H ATOM 432 HE2 MET A 122 1.792 5.282 -3.580 1.00 4.97 H ATOM 433 HE3 MET A 122 1.034 4.906 -2.036 1.00 5.04 H ATOM 434 N TRP A 123 -0.661 8.438 -1.493 1.00 0.55 N ATOM 435 CA TRP A 123 -0.671 8.488 -0.023 1.00 0.52 C ATOM 436 C TRP A 123 -1.851 7.682 0.566 1.00 0.55 C ATOM 437 O TRP A 123 -2.924 8.243 0.803 1.00 1.00 O ATOM 438 CB TRP A 123 -0.658 9.967 0.443 1.00 0.68 C ATOM 439 CG TRP A 123 0.159 10.940 -0.372 1.00 0.87 C ATOM 440 CD1 TRP A 123 -0.193 11.446 -1.578 1.00 1.57 C ATOM 441 CD2 TRP A 123 1.458 11.549 -0.067 1.00 1.05 C ATOM 442 NE1 TRP A 123 0.828 12.225 -2.080 1.00 1.72 N ATOM 443 CE2 TRP A 123 1.868 12.334 -1.186 1.00 1.15 C ATOM 444 CE3 TRP A 123 2.325 11.533 1.046 1.00 1.92 C ATOM 445 CZ2 TRP A 123 3.090 13.023 -1.220 1.00 1.28 C ATOM 446 CZ3 TRP A 123 3.556 12.217 1.026 1.00 2.31 C ATOM 447 CH2 TRP A 123 3.947 12.949 -0.109 1.00 1.76 C ATOM 448 H TRP A 123 -1.417 8.887 -1.983 1.00 0.59 H ATOM 449 HA TRP A 123 0.252 8.050 0.344 1.00 0.57 H ATOM 450 HB2 TRP A 123 -1.674 10.346 0.473 1.00 0.70 H ATOM 451 HB3 TRP A 123 -0.290 9.992 1.468 1.00 0.81 H ATOM 452 HD1 TRP A 123 -1.111 11.218 -2.103 1.00 2.19 H ATOM 453 HE1 TRP A 123 0.822 12.623 -3.012 1.00 2.40 H ATOM 454 HE3 TRP A 123 2.027 11.000 1.930 1.00 2.49 H ATOM 455 HZ2 TRP A 123 3.367 13.600 -2.088 1.00 1.52 H ATOM 456 HZ3 TRP A 123 4.204 12.188 1.892 1.00 3.16 H ATOM 457 HH2 TRP A 123 4.898 13.463 -0.122 1.00 2.05 H ATOM 458 N LEU A 124 -1.699 6.371 0.811 1.00 0.44 N ATOM 459 CA LEU A 124 -2.831 5.499 1.197 1.00 0.47 C ATOM 460 C LEU A 124 -2.910 5.355 2.718 1.00 0.51 C ATOM 461 O LEU A 124 -1.973 5.728 3.422 1.00 0.56 O ATOM 462 CB LEU A 124 -2.767 4.113 0.521 1.00 0.51 C ATOM 463 CG LEU A 124 -2.177 4.094 -0.899 1.00 0.57 C ATOM 464 CD1 LEU A 124 -1.798 2.671 -1.290 1.00 0.62 C ATOM 465 CD2 LEU A 124 -3.180 4.694 -1.890 1.00 0.68 C ATOM 466 H LEU A 124 -0.775 5.949 0.720 1.00 0.64 H ATOM 467 HA LEU A 124 -3.760 5.967 0.863 1.00 0.51 H ATOM 468 HB2 LEU A 124 -2.200 3.431 1.142 1.00 0.53 H ATOM 469 HB3 LEU A 124 -3.774 3.694 0.489 1.00 0.60 H ATOM 470 HG LEU A 124 -1.252 4.672 -0.929 1.00 0.60 H ATOM 471 HD11 LEU A 124 -1.025 2.300 -0.619 1.00 1.51 H ATOM 472 HD12 LEU A 124 -1.392 2.693 -2.299 1.00 1.61 H ATOM 473 HD13 LEU A 124 -2.669 2.022 -1.237 1.00 1.85 H ATOM 474 HD21 LEU A 124 -4.159 4.234 -1.768 1.00 1.74 H ATOM 475 HD22 LEU A 124 -2.845 4.504 -2.906 1.00 1.51 H ATOM 476 HD23 LEU A 124 -3.229 5.772 -1.750 1.00 1.50 H ATOM 477 N LYS A 125 -4.015 4.817 3.243 1.00 0.57 N ATOM 478 CA LYS A 125 -4.252 4.693 4.691 1.00 0.60 C ATOM 479 C LYS A 125 -4.877 3.328 5.041 1.00 0.55 C ATOM 480 O LYS A 125 -6.102 3.218 5.042 1.00 0.78 O ATOM 481 CB LYS A 125 -5.145 5.854 5.193 1.00 0.88 C ATOM 482 CG LYS A 125 -4.512 7.252 5.109 1.00 2.41 C ATOM 483 CD LYS A 125 -4.859 8.010 3.813 1.00 4.01 C ATOM 484 CE LYS A 125 -3.944 9.222 3.584 1.00 6.02 C ATOM 485 NZ LYS A 125 -4.096 10.258 4.636 1.00 7.15 N ATOM 486 H LYS A 125 -4.735 4.477 2.618 1.00 0.62 H ATOM 487 HA LYS A 125 -3.313 4.753 5.242 1.00 0.58 H ATOM 488 HB2 LYS A 125 -6.102 5.846 4.667 1.00 1.69 H ATOM 489 HB3 LYS A 125 -5.358 5.660 6.247 1.00 1.68 H ATOM 490 HG2 LYS A 125 -4.874 7.842 5.952 1.00 2.91 H ATOM 491 HG3 LYS A 125 -3.433 7.159 5.213 1.00 3.38 H ATOM 492 HD2 LYS A 125 -4.752 7.349 2.957 1.00 4.53 H ATOM 493 HD3 LYS A 125 -5.903 8.326 3.848 1.00 4.19 H ATOM 494 HE2 LYS A 125 -2.909 8.870 3.542 1.00 6.64 H ATOM 495 HE3 LYS A 125 -4.179 9.645 2.602 1.00 6.67 H ATOM 496 HZ1 LYS A 125 -5.049 10.599 4.661 1.00 7.39 H ATOM 497 HZ2 LYS A 125 -3.479 11.040 4.453 1.00 8.26 H ATOM 498 HZ3 LYS A 125 -3.867 9.875 5.544 1.00 7.11 H ATOM 499 N PRO A 126 -4.066 2.281 5.287 1.00 0.50 N ATOM 500 CA PRO A 126 -4.539 1.052 5.908 1.00 0.79 C ATOM 501 C PRO A 126 -4.710 1.248 7.421 1.00 1.10 C ATOM 502 O PRO A 126 -4.213 2.214 7.997 1.00 2.37 O ATOM 503 CB PRO A 126 -3.484 0.000 5.561 1.00 0.94 C ATOM 504 CG PRO A 126 -2.206 0.832 5.583 1.00 0.73 C ATOM 505 CD PRO A 126 -2.645 2.167 4.979 1.00 0.58 C ATOM 506 HA PRO A 126 -5.497 0.747 5.493 1.00 0.98 H ATOM 507 HB2 PRO A 126 -3.463 -0.819 6.278 1.00 1.20 H ATOM 508 HB3 PRO A 126 -3.656 -0.381 4.554 1.00 1.13 H ATOM 509 HG2 PRO A 126 -1.924 0.993 6.621 1.00 0.74 H ATOM 510 HG3 PRO A 126 -1.397 0.369 5.017 1.00 1.00 H ATOM 511 HD2 PRO A 126 -2.067 2.980 5.412 1.00 0.75 H ATOM 512 HD3 PRO A 126 -2.505 2.143 3.899 1.00 0.80 H ATOM 513 N THR A 127 -5.396 0.287 8.040 1.00 0.66 N ATOM 514 CA THR A 127 -5.683 0.188 9.480 1.00 0.63 C ATOM 515 C THR A 127 -5.084 -1.106 9.997 1.00 0.46 C ATOM 516 O THR A 127 -5.000 -2.077 9.245 1.00 0.44 O ATOM 517 CB THR A 127 -7.193 0.133 9.754 1.00 0.83 C ATOM 518 OG1 THR A 127 -7.921 0.956 8.886 1.00 1.21 O ATOM 519 CG2 THR A 127 -7.593 0.524 11.170 1.00 0.87 C ATOM 520 H THR A 127 -5.690 -0.487 7.469 1.00 1.39 H ATOM 521 HA THR A 127 -5.262 1.038 10.009 1.00 0.74 H ATOM 522 HB THR A 127 -7.517 -0.891 9.606 1.00 0.84 H ATOM 523 HG1 THR A 127 -8.865 0.656 8.958 1.00 1.64 H ATOM 524 HG21 THR A 127 -7.149 -0.150 11.896 1.00 1.83 H ATOM 525 HG22 THR A 127 -8.677 0.443 11.256 1.00 1.97 H ATOM 526 HG23 THR A 127 -7.278 1.549 11.371 1.00 1.35 H ATOM 527 N VAL A 128 -4.764 -1.188 11.285 1.00 0.50 N ATOM 528 CA VAL A 128 -4.212 -2.414 11.892 1.00 0.50 C ATOM 529 C VAL A 128 -5.099 -3.649 11.661 1.00 0.54 C ATOM 530 O VAL A 128 -4.596 -4.748 11.434 1.00 0.71 O ATOM 531 CB VAL A 128 -3.915 -2.246 13.394 1.00 0.62 C ATOM 532 CG1 VAL A 128 -5.191 -1.920 14.171 1.00 0.64 C ATOM 533 CG2 VAL A 128 -3.224 -3.503 13.958 1.00 0.75 C ATOM 534 H VAL A 128 -4.807 -0.331 11.842 1.00 0.60 H ATOM 535 HA VAL A 128 -3.258 -2.556 11.402 1.00 0.59 H ATOM 536 HB VAL A 128 -3.236 -1.405 13.493 1.00 0.70 H ATOM 537 HG11 VAL A 128 -5.669 -1.045 13.733 1.00 1.65 H ATOM 538 HG12 VAL A 128 -5.873 -2.764 14.138 1.00 1.75 H ATOM 539 HG13 VAL A 128 -4.944 -1.704 15.205 1.00 1.85 H ATOM 540 HG21 VAL A 128 -2.902 -3.302 14.978 1.00 1.98 H ATOM 541 HG22 VAL A 128 -3.907 -4.351 13.984 1.00 1.36 H ATOM 542 HG23 VAL A 128 -2.358 -3.780 13.346 1.00 1.86 H ATOM 543 N ASN A 129 -6.423 -3.464 11.632 1.00 0.61 N ATOM 544 CA ASN A 129 -7.405 -4.516 11.353 1.00 0.90 C ATOM 545 C ASN A 129 -7.603 -4.789 9.849 1.00 0.92 C ATOM 546 O ASN A 129 -8.250 -5.767 9.490 1.00 1.25 O ATOM 547 CB ASN A 129 -8.728 -4.149 12.048 1.00 1.17 C ATOM 548 CG ASN A 129 -8.625 -4.312 13.559 1.00 1.35 C ATOM 549 OD1 ASN A 129 -8.521 -5.418 14.067 1.00 1.68 O ATOM 550 ND2 ASN A 129 -8.625 -3.232 14.321 1.00 1.48 N ATOM 551 H ASN A 129 -6.763 -2.530 11.810 1.00 0.62 H ATOM 552 HA ASN A 129 -7.066 -5.455 11.779 1.00 1.06 H ATOM 553 HB2 ASN A 129 -9.013 -3.125 11.805 1.00 1.17 H ATOM 554 HB3 ASN A 129 -9.520 -4.811 11.697 1.00 1.38 H ATOM 555 HD21 ASN A 129 -8.661 -2.311 13.921 1.00 1.68 H ATOM 556 HD22 ASN A 129 -8.542 -3.376 15.314 1.00 1.60 H ATOM 557 N GLU A 130 -7.056 -3.948 8.967 1.00 0.64 N ATOM 558 CA GLU A 130 -7.568 -3.765 7.606 1.00 0.63 C ATOM 559 C GLU A 130 -6.449 -3.628 6.568 1.00 0.41 C ATOM 560 O GLU A 130 -5.285 -3.916 6.837 1.00 0.55 O ATOM 561 CB GLU A 130 -8.480 -2.527 7.561 1.00 0.83 C ATOM 562 CG GLU A 130 -9.496 -2.500 8.699 1.00 1.06 C ATOM 563 CD GLU A 130 -10.434 -1.324 8.505 1.00 1.46 C ATOM 564 OE1 GLU A 130 -11.330 -1.446 7.651 1.00 2.55 O ATOM 565 OE2 GLU A 130 -10.175 -0.294 9.166 1.00 2.49 O ATOM 566 H GLU A 130 -6.452 -3.211 9.314 1.00 0.48 H ATOM 567 HA GLU A 130 -8.174 -4.627 7.323 1.00 0.81 H ATOM 568 HB2 GLU A 130 -7.874 -1.623 7.591 1.00 1.04 H ATOM 569 HB3 GLU A 130 -9.027 -2.532 6.618 1.00 1.09 H ATOM 570 HG2 GLU A 130 -10.015 -3.454 8.712 1.00 1.15 H ATOM 571 HG3 GLU A 130 -8.998 -2.389 9.659 1.00 1.28 H ATOM 572 N VAL A 131 -6.818 -3.222 5.357 1.00 0.39 N ATOM 573 CA VAL A 131 -5.987 -3.174 4.156 1.00 0.37 C ATOM 574 C VAL A 131 -6.315 -1.898 3.358 1.00 0.41 C ATOM 575 O VAL A 131 -7.421 -1.377 3.493 1.00 0.51 O ATOM 576 CB VAL A 131 -6.226 -4.414 3.274 1.00 0.37 C ATOM 577 CG1 VAL A 131 -5.666 -5.666 3.931 1.00 0.39 C ATOM 578 CG2 VAL A 131 -7.701 -4.636 2.912 1.00 0.44 C ATOM 579 H VAL A 131 -7.782 -2.941 5.235 1.00 0.57 H ATOM 580 HA VAL A 131 -4.947 -3.205 4.468 1.00 0.37 H ATOM 581 HB VAL A 131 -5.650 -4.294 2.370 1.00 0.41 H ATOM 582 HG11 VAL A 131 -4.590 -5.525 4.003 1.00 1.35 H ATOM 583 HG12 VAL A 131 -6.099 -5.808 4.924 1.00 1.40 H ATOM 584 HG13 VAL A 131 -5.880 -6.532 3.302 1.00 1.41 H ATOM 585 HG21 VAL A 131 -8.078 -3.769 2.377 1.00 1.41 H ATOM 586 HG22 VAL A 131 -7.805 -5.519 2.278 1.00 1.74 H ATOM 587 HG23 VAL A 131 -8.282 -4.780 3.823 1.00 1.76 H ATOM 588 N ALA A 132 -5.408 -1.414 2.500 1.00 0.37 N ATOM 589 CA ALA A 132 -5.664 -0.302 1.566 1.00 0.40 C ATOM 590 C ALA A 132 -5.009 -0.569 0.199 1.00 0.37 C ATOM 591 O ALA A 132 -3.929 -1.149 0.163 1.00 0.42 O ATOM 592 CB ALA A 132 -5.143 0.998 2.191 1.00 0.48 C ATOM 593 H ALA A 132 -4.497 -1.865 2.459 1.00 0.34 H ATOM 594 HA ALA A 132 -6.740 -0.195 1.416 1.00 0.45 H ATOM 595 HB1 ALA A 132 -5.308 1.828 1.505 1.00 1.42 H ATOM 596 HB2 ALA A 132 -5.687 1.193 3.115 1.00 1.62 H ATOM 597 HB3 ALA A 132 -4.076 0.909 2.396 1.00 1.48 H ATOM 598 N ARG A 133 -5.623 -0.153 -0.919 1.00 0.41 N ATOM 599 CA ARG A 133 -5.052 -0.341 -2.267 1.00 0.40 C ATOM 600 C ARG A 133 -4.633 0.979 -2.916 1.00 0.39 C ATOM 601 O ARG A 133 -5.388 1.952 -2.880 1.00 0.47 O ATOM 602 CB ARG A 133 -6.036 -1.077 -3.195 1.00 0.49 C ATOM 603 CG ARG A 133 -5.298 -1.745 -4.377 1.00 0.61 C ATOM 604 CD ARG A 133 -6.224 -2.182 -5.508 1.00 0.92 C ATOM 605 NE ARG A 133 -6.565 -1.011 -6.325 1.00 1.77 N ATOM 606 CZ ARG A 133 -7.748 -0.615 -6.764 1.00 2.64 C ATOM 607 NH1 ARG A 133 -8.834 -1.353 -6.649 1.00 3.27 N ATOM 608 NH2 ARG A 133 -7.847 0.569 -7.324 1.00 4.08 N ATOM 609 H ARG A 133 -6.484 0.368 -0.842 1.00 0.47 H ATOM 610 HA ARG A 133 -4.160 -0.956 -2.187 1.00 0.43 H ATOM 611 HB2 ARG A 133 -6.562 -1.850 -2.635 1.00 0.56 H ATOM 612 HB3 ARG A 133 -6.776 -0.367 -3.569 1.00 0.55 H ATOM 613 HG2 ARG A 133 -4.558 -1.072 -4.800 1.00 0.78 H ATOM 614 HG3 ARG A 133 -4.752 -2.608 -4.016 1.00 0.92 H ATOM 615 HD2 ARG A 133 -5.693 -2.904 -6.133 1.00 2.13 H ATOM 616 HD3 ARG A 133 -7.111 -2.658 -5.088 1.00 1.97 H ATOM 617 HE ARG A 133 -5.798 -0.355 -6.466 1.00 2.90 H ATOM 618 HH11 ARG A 133 -8.780 -2.243 -6.187 1.00 3.44 H ATOM 619 HH12 ARG A 133 -9.709 -1.028 -7.022 1.00 4.34 H ATOM 620 HH21 ARG A 133 -7.026 1.155 -7.373 1.00 4.81 H ATOM 621 HH22 ARG A 133 -8.721 0.910 -7.686 1.00 4.85 H ATOM 622 N CYS A 134 -3.482 0.947 -3.587 1.00 0.40 N ATOM 623 CA CYS A 134 -3.049 1.938 -4.555 1.00 0.45 C ATOM 624 C CYS A 134 -4.015 2.056 -5.750 1.00 0.60 C ATOM 625 O CYS A 134 -4.751 1.126 -6.110 1.00 1.02 O ATOM 626 CB CYS A 134 -1.617 1.547 -4.947 1.00 0.44 C ATOM 627 SG CYS A 134 -0.654 2.699 -5.995 1.00 0.56 S ATOM 628 H CYS A 134 -2.944 0.090 -3.549 1.00 0.39 H ATOM 629 HA CYS A 134 -3.019 2.912 -4.082 1.00 0.48 H ATOM 630 HB2 CYS A 134 -1.047 1.433 -4.034 1.00 0.44 H ATOM 631 HB3 CYS A 134 -1.660 0.570 -5.412 1.00 0.51 H ATOM 632 N TRP A 135 -3.976 3.219 -6.393 1.00 0.67 N ATOM 633 CA TRP A 135 -4.634 3.446 -7.675 1.00 0.78 C ATOM 634 C TRP A 135 -3.659 3.374 -8.867 1.00 0.84 C ATOM 635 O TRP A 135 -4.130 3.286 -9.998 1.00 0.97 O ATOM 636 CB TRP A 135 -5.415 4.767 -7.595 1.00 0.85 C ATOM 637 CG TRP A 135 -4.613 6.030 -7.622 1.00 0.86 C ATOM 638 CD1 TRP A 135 -4.100 6.695 -6.560 1.00 0.86 C ATOM 639 CD2 TRP A 135 -4.169 6.765 -8.801 1.00 0.98 C ATOM 640 NE1 TRP A 135 -3.416 7.815 -7.006 1.00 0.99 N ATOM 641 CE2 TRP A 135 -3.422 7.904 -8.383 1.00 1.04 C ATOM 642 CE3 TRP A 135 -4.250 6.520 -10.186 1.00 1.10 C ATOM 643 CZ2 TRP A 135 -2.810 8.776 -9.300 1.00 1.20 C ATOM 644 CZ3 TRP A 135 -3.575 7.334 -11.106 1.00 1.24 C ATOM 645 CH2 TRP A 135 -2.879 8.479 -10.674 1.00 1.28 C ATOM 646 H TRP A 135 -3.332 3.918 -6.046 1.00 0.92 H ATOM 647 HA TRP A 135 -5.363 2.658 -7.853 1.00 0.82 H ATOM 648 HB2 TRP A 135 -6.098 4.799 -8.445 1.00 0.97 H ATOM 649 HB3 TRP A 135 -6.032 4.763 -6.694 1.00 0.85 H ATOM 650 HD1 TRP A 135 -4.192 6.381 -5.525 1.00 0.84 H ATOM 651 HE1 TRP A 135 -2.886 8.425 -6.400 1.00 1.09 H ATOM 652 HE3 TRP A 135 -4.772 5.644 -10.540 1.00 1.13 H ATOM 653 HZ2 TRP A 135 -2.218 9.609 -8.950 1.00 1.29 H ATOM 654 HZ3 TRP A 135 -3.535 7.016 -12.134 1.00 1.36 H ATOM 655 HH2 TRP A 135 -2.345 9.092 -11.388 1.00 1.42 H ATOM 656 N GLU A 136 -2.340 3.384 -8.633 1.00 0.82 N ATOM 657 CA GLU A 136 -1.326 3.544 -9.685 1.00 0.84 C ATOM 658 C GLU A 136 -0.660 2.199 -10.027 1.00 0.88 C ATOM 659 O GLU A 136 -1.033 1.565 -11.009 1.00 1.17 O ATOM 660 CB GLU A 136 -0.288 4.586 -9.240 1.00 0.76 C ATOM 661 CG GLU A 136 -0.909 5.973 -9.156 1.00 0.73 C ATOM 662 CD GLU A 136 0.120 7.084 -9.174 1.00 1.31 C ATOM 663 OE1 GLU A 136 0.737 7.315 -10.239 1.00 1.73 O ATOM 664 OE2 GLU A 136 0.415 7.609 -8.081 1.00 2.58 O ATOM 665 H GLU A 136 -2.017 3.301 -7.670 1.00 0.75 H ATOM 666 HA GLU A 136 -1.805 3.937 -10.595 1.00 0.96 H ATOM 667 HB2 GLU A 136 0.120 4.323 -8.267 1.00 0.99 H ATOM 668 HB3 GLU A 136 0.519 4.612 -9.965 1.00 0.94 H ATOM 669 HG2 GLU A 136 -1.532 6.108 -10.022 1.00 1.15 H ATOM 670 HG3 GLU A 136 -1.511 6.032 -8.251 1.00 1.61 H ATOM 671 N CYS A 137 0.296 1.730 -9.208 1.00 0.74 N ATOM 672 CA CYS A 137 0.892 0.404 -9.330 1.00 0.84 C ATOM 673 C CYS A 137 -0.097 -0.725 -8.949 1.00 0.98 C ATOM 674 O CYS A 137 0.090 -1.890 -9.322 1.00 1.37 O ATOM 675 CB CYS A 137 2.146 0.384 -8.454 1.00 0.77 C ATOM 676 SG CYS A 137 1.878 0.725 -6.679 1.00 0.66 S ATOM 677 H CYS A 137 0.526 2.246 -8.373 1.00 0.67 H ATOM 678 HA CYS A 137 1.220 0.278 -10.360 1.00 0.95 H ATOM 679 HB2 CYS A 137 2.623 -0.592 -8.560 1.00 0.95 H ATOM 680 HB3 CYS A 137 2.822 1.130 -8.857 1.00 0.70 H ATOM 681 N GLY A 138 -1.126 -0.395 -8.160 1.00 0.71 N ATOM 682 CA GLY A 138 -2.197 -1.310 -7.773 1.00 0.75 C ATOM 683 C GLY A 138 -1.726 -2.437 -6.857 1.00 0.82 C ATOM 684 O GLY A 138 -2.262 -3.544 -6.929 1.00 1.08 O ATOM 685 H GLY A 138 -1.159 0.568 -7.849 1.00 0.63 H ATOM 686 HA2 GLY A 138 -2.966 -0.745 -7.246 1.00 0.79 H ATOM 687 HA3 GLY A 138 -2.626 -1.752 -8.669 1.00 0.74 H ATOM 688 N SER A 139 -0.743 -2.191 -5.985 1.00 0.66 N ATOM 689 CA SER A 139 -0.591 -3.063 -4.810 1.00 0.60 C ATOM 690 C SER A 139 -1.720 -2.806 -3.799 1.00 0.45 C ATOM 691 O SER A 139 -2.250 -1.702 -3.710 1.00 0.62 O ATOM 692 CB SER A 139 0.817 -3.028 -4.173 1.00 0.74 C ATOM 693 OG SER A 139 0.746 -2.946 -2.769 1.00 1.96 O ATOM 694 H SER A 139 -0.355 -1.254 -5.956 1.00 0.54 H ATOM 695 HA SER A 139 -0.726 -4.086 -5.143 1.00 0.69 H ATOM 696 HB2 SER A 139 1.335 -3.977 -4.359 1.00 1.08 H ATOM 697 HB3 SER A 139 1.401 -2.197 -4.576 1.00 1.28 H ATOM 698 HG SER A 139 0.908 -2.029 -2.487 1.00 1.55 H ATOM 699 N VAL A 140 -2.036 -3.842 -3.021 1.00 0.50 N ATOM 700 CA VAL A 140 -2.748 -3.699 -1.744 1.00 0.38 C ATOM 701 C VAL A 140 -1.690 -3.783 -0.652 1.00 0.38 C ATOM 702 O VAL A 140 -0.834 -4.659 -0.694 1.00 0.58 O ATOM 703 CB VAL A 140 -3.820 -4.787 -1.492 1.00 0.40 C ATOM 704 CG1 VAL A 140 -4.545 -4.615 -0.145 1.00 0.38 C ATOM 705 CG2 VAL A 140 -4.912 -4.831 -2.572 1.00 0.50 C ATOM 706 H VAL A 140 -1.365 -4.595 -3.069 1.00 1.00 H ATOM 707 HA VAL A 140 -3.210 -2.717 -1.711 1.00 0.38 H ATOM 708 HB VAL A 140 -3.321 -5.756 -1.494 1.00 0.42 H ATOM 709 HG11 VAL A 140 -5.276 -5.413 -0.011 1.00 1.53 H ATOM 710 HG12 VAL A 140 -3.842 -4.660 0.685 1.00 1.51 H ATOM 711 HG13 VAL A 140 -5.062 -3.656 -0.118 1.00 1.52 H ATOM 712 HG21 VAL A 140 -4.468 -4.863 -3.567 1.00 1.59 H ATOM 713 HG22 VAL A 140 -5.532 -5.715 -2.435 1.00 1.59 H ATOM 714 HG23 VAL A 140 -5.553 -3.956 -2.485 1.00 1.42 H ATOM 715 N TYR A 141 -1.784 -2.886 0.320 1.00 0.30 N ATOM 716 CA TYR A 141 -0.882 -2.695 1.446 1.00 0.30 C ATOM 717 C TYR A 141 -1.599 -2.943 2.762 1.00 0.30 C ATOM 718 O TYR A 141 -2.735 -2.503 2.965 1.00 0.43 O ATOM 719 CB TYR A 141 -0.389 -1.247 1.458 1.00 0.30 C ATOM 720 CG TYR A 141 0.492 -0.919 0.286 1.00 0.31 C ATOM 721 CD1 TYR A 141 1.868 -1.191 0.373 1.00 1.64 C ATOM 722 CD2 TYR A 141 -0.064 -0.415 -0.904 1.00 1.60 C ATOM 723 CE1 TYR A 141 2.700 -0.946 -0.727 1.00 1.62 C ATOM 724 CE2 TYR A 141 0.760 -0.182 -2.012 1.00 1.66 C ATOM 725 CZ TYR A 141 2.143 -0.468 -1.936 1.00 0.44 C ATOM 726 OH TYR A 141 2.895 -0.428 -3.063 1.00 0.59 O ATOM 727 H TYR A 141 -2.580 -2.259 0.289 1.00 0.33 H ATOM 728 HA TYR A 141 -0.027 -3.368 1.372 1.00 0.31 H ATOM 729 HB2 TYR A 141 -1.243 -0.566 1.473 1.00 0.30 H ATOM 730 HB3 TYR A 141 0.181 -1.080 2.372 1.00 0.32 H ATOM 731 HD1 TYR A 141 2.282 -1.642 1.266 1.00 2.85 H ATOM 732 HD2 TYR A 141 -1.130 -0.252 -0.988 1.00 2.80 H ATOM 733 HE1 TYR A 141 3.746 -1.198 -0.649 1.00 2.82 H ATOM 734 HE2 TYR A 141 0.317 0.171 -2.931 1.00 2.88 H ATOM 735 HH TYR A 141 3.828 -0.312 -2.876 1.00 0.96 H ATOM 736 N LYS A 142 -0.896 -3.585 3.687 1.00 0.32 N ATOM 737 CA LYS A 142 -1.377 -3.782 5.036 1.00 0.27 C ATOM 738 C LYS A 142 -0.672 -2.888 6.048 1.00 0.36 C ATOM 739 O LYS A 142 0.536 -2.655 5.970 1.00 0.45 O ATOM 740 CB LYS A 142 -1.236 -5.252 5.467 1.00 0.56 C ATOM 741 CG LYS A 142 -2.506 -5.525 6.262 1.00 0.42 C ATOM 742 CD LYS A 142 -2.500 -6.662 7.263 1.00 0.76 C ATOM 743 CE LYS A 142 -3.876 -6.571 7.928 1.00 0.86 C ATOM 744 NZ LYS A 142 -4.019 -5.385 8.805 1.00 2.58 N ATOM 745 H LYS A 142 0.039 -3.922 3.470 1.00 0.38 H ATOM 746 HA LYS A 142 -2.435 -3.509 5.048 1.00 0.31 H ATOM 747 HB2 LYS A 142 -1.184 -5.919 4.609 1.00 0.90 H ATOM 748 HB3 LYS A 142 -0.347 -5.398 6.084 1.00 0.77 H ATOM 749 HG2 LYS A 142 -2.767 -4.626 6.810 1.00 0.76 H ATOM 750 HG3 LYS A 142 -3.303 -5.713 5.558 1.00 0.72 H ATOM 751 HD2 LYS A 142 -2.400 -7.614 6.743 1.00 1.06 H ATOM 752 HD3 LYS A 142 -1.692 -6.550 7.988 1.00 1.07 H ATOM 753 HE2 LYS A 142 -4.612 -6.475 7.105 1.00 1.90 H ATOM 754 HE3 LYS A 142 -3.996 -7.469 8.530 1.00 1.97 H ATOM 755 HZ1 LYS A 142 -3.115 -5.068 9.142 1.00 3.65 H ATOM 756 HZ2 LYS A 142 -4.605 -5.560 9.610 1.00 2.95 H ATOM 757 HZ3 LYS A 142 -4.423 -4.616 8.274 1.00 3.68 H ATOM 758 N LEU A 143 -1.428 -2.500 7.075 1.00 0.47 N ATOM 759 CA LEU A 143 -0.837 -2.116 8.354 1.00 0.44 C ATOM 760 C LEU A 143 -0.722 -3.332 9.266 1.00 0.43 C ATOM 761 O LEU A 143 -1.581 -4.211 9.259 1.00 0.56 O ATOM 762 CB LEU A 143 -1.683 -1.041 9.031 1.00 0.47 C ATOM 763 CG LEU A 143 -0.847 -0.238 10.050 1.00 0.54 C ATOM 764 CD1 LEU A 143 -1.031 1.231 9.730 1.00 0.46 C ATOM 765 CD2 LEU A 143 -1.281 -0.494 11.494 1.00 0.89 C ATOM 766 H LEU A 143 -2.407 -2.765 7.052 1.00 0.40 H ATOM 767 HA LEU A 143 0.170 -1.719 8.181 1.00 0.53 H ATOM 768 HB2 LEU A 143 -2.097 -0.381 8.275 1.00 0.67 H ATOM 769 HB3 LEU A 143 -2.522 -1.515 9.528 1.00 0.55 H ATOM 770 HG LEU A 143 0.215 -0.474 9.960 1.00 0.73 H ATOM 771 HD11 LEU A 143 -2.093 1.465 9.830 1.00 1.52 H ATOM 772 HD12 LEU A 143 -0.699 1.416 8.710 1.00 1.88 H ATOM 773 HD13 LEU A 143 -0.427 1.808 10.423 1.00 1.69 H ATOM 774 HD21 LEU A 143 -2.265 -0.068 11.673 1.00 2.00 H ATOM 775 HD22 LEU A 143 -0.564 -0.042 12.181 1.00 1.83 H ATOM 776 HD23 LEU A 143 -1.320 -1.563 11.675 1.00 1.79 H ATOM 777 N ASN A 144 0.337 -3.365 10.053 1.00 0.43 N ATOM 778 CA ASN A 144 0.620 -4.428 11.026 1.00 0.50 C ATOM 779 C ASN A 144 0.391 -3.981 12.499 1.00 0.58 C ATOM 780 O ASN A 144 0.438 -2.794 12.786 1.00 0.64 O ATOM 781 CB ASN A 144 2.056 -4.943 10.789 1.00 0.55 C ATOM 782 CG ASN A 144 3.114 -3.892 10.496 1.00 0.79 C ATOM 783 OD1 ASN A 144 2.952 -2.711 10.749 1.00 1.31 O ATOM 784 ND2 ASN A 144 4.239 -4.333 9.974 1.00 0.82 N ATOM 785 H ASN A 144 0.976 -2.568 10.003 1.00 0.47 H ATOM 786 HA ASN A 144 -0.066 -5.260 10.817 1.00 0.56 H ATOM 787 HB2 ASN A 144 2.418 -5.469 11.663 1.00 0.79 H ATOM 788 HB3 ASN A 144 2.035 -5.639 9.948 1.00 0.81 H ATOM 789 HD21 ASN A 144 4.393 -5.301 9.752 1.00 0.71 H ATOM 790 HD22 ASN A 144 4.973 -3.680 9.769 1.00 1.13 H ATOM 791 N PRO A 145 0.196 -4.909 13.466 1.00 0.73 N ATOM 792 CA PRO A 145 -0.088 -4.640 14.893 1.00 0.92 C ATOM 793 C PRO A 145 1.080 -4.099 15.718 1.00 0.93 C ATOM 794 O PRO A 145 0.957 -3.847 16.913 1.00 1.29 O ATOM 795 CB PRO A 145 -0.443 -6.002 15.485 1.00 1.15 C ATOM 796 CG PRO A 145 0.490 -6.897 14.687 1.00 1.10 C ATOM 797 CD PRO A 145 0.266 -6.346 13.288 1.00 0.89 C ATOM 798 HA PRO A 145 -0.909 -3.943 14.980 1.00 0.99 H ATOM 799 HB2 PRO A 145 -0.197 -6.051 16.541 1.00 1.28 H ATOM 800 HB3 PRO A 145 -1.488 -6.254 15.296 1.00 1.28 H ATOM 801 HG2 PRO A 145 1.523 -6.735 14.993 1.00 1.07 H ATOM 802 HG3 PRO A 145 0.259 -7.944 14.782 1.00 1.31 H ATOM 803 HD2 PRO A 145 1.103 -6.611 12.668 1.00 0.91 H ATOM 804 HD3 PRO A 145 -0.670 -6.721 12.871 1.00 0.96 H ATOM 805 N VAL A 146 2.238 -4.035 15.084 1.00 0.77 N ATOM 806 CA VAL A 146 3.480 -3.506 15.620 1.00 0.82 C ATOM 807 C VAL A 146 3.268 -2.134 16.288 1.00 1.36 C ATOM 808 O VAL A 146 2.495 -1.311 15.805 1.00 2.17 O ATOM 809 CB VAL A 146 4.542 -3.457 14.511 1.00 0.95 C ATOM 810 CG1 VAL A 146 4.253 -2.365 13.496 1.00 0.91 C ATOM 811 CG2 VAL A 146 5.947 -3.311 15.064 1.00 1.83 C ATOM 812 H VAL A 146 2.220 -4.326 14.133 1.00 0.76 H ATOM 813 HA VAL A 146 3.800 -4.244 16.339 1.00 0.93 H ATOM 814 HB VAL A 146 4.521 -4.404 13.978 1.00 1.65 H ATOM 815 HG11 VAL A 146 4.893 -2.493 12.627 1.00 1.94 H ATOM 816 HG12 VAL A 146 3.208 -2.444 13.210 1.00 1.75 H ATOM 817 HG13 VAL A 146 4.436 -1.397 13.950 1.00 1.67 H ATOM 818 HG21 VAL A 146 5.982 -2.427 15.696 1.00 2.09 H ATOM 819 HG22 VAL A 146 6.191 -4.200 15.643 1.00 2.82 H ATOM 820 HG23 VAL A 146 6.638 -3.211 14.225 1.00 2.77 H ATOM 821 N GLY A 147 3.958 -1.864 17.396 1.00 1.29 N ATOM 822 CA GLY A 147 3.846 -0.604 18.095 1.00 1.64 C ATOM 823 C GLY A 147 4.852 -0.468 19.217 1.00 1.66 C ATOM 824 O GLY A 147 5.849 -1.177 19.310 1.00 1.69 O ATOM 825 H GLY A 147 4.600 -2.525 17.794 1.00 1.21 H ATOM 826 HA2 GLY A 147 4.009 0.208 17.396 1.00 1.67 H ATOM 827 HA3 GLY A 147 2.828 -0.502 18.473 1.00 2.18 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.828 3.019 -5.884 1.00 0.52 ZN