ATOM 1 N MET A 90 12.794 7.470 4.693 1.00 2.87 N ATOM 2 CA MET A 90 12.200 8.739 4.180 1.00 2.20 C ATOM 3 C MET A 90 10.809 8.475 3.600 1.00 1.76 C ATOM 4 O MET A 90 9.809 8.598 4.279 1.00 2.23 O ATOM 5 CB MET A 90 13.158 9.209 3.085 1.00 2.68 C ATOM 6 CG MET A 90 14.250 10.084 3.703 1.00 3.11 C ATOM 7 SD MET A 90 13.960 11.813 3.255 1.00 4.08 S ATOM 8 CE MET A 90 12.423 12.035 4.184 1.00 4.71 C ATOM 9 H1 MET A 90 13.375 7.034 3.950 1.00 3.21 H ATOM 10 H2 MET A 90 12.031 6.817 4.966 1.00 3.35 H ATOM 11 H3 MET A 90 13.388 7.674 5.521 1.00 3.18 H ATOM 12 HA MET A 90 12.149 9.476 4.966 1.00 2.51 H ATOM 13 HB2 MET A 90 13.610 8.351 2.609 1.00 3.07 H ATOM 14 HB3 MET A 90 12.613 9.783 2.351 1.00 3.12 H ATOM 15 HG2 MET A 90 14.227 9.981 4.778 1.00 3.43 H ATOM 16 HG3 MET A 90 15.214 9.772 3.331 1.00 3.23 H ATOM 17 HE1 MET A 90 12.278 13.087 4.391 1.00 5.00 H ATOM 18 HE2 MET A 90 12.482 11.493 5.114 1.00 5.07 H ATOM 19 HE3 MET A 90 11.593 11.659 3.602 1.00 4.93 H ATOM 20 N GLY A 91 10.737 8.112 2.349 1.00 1.61 N ATOM 21 CA GLY A 91 9.412 7.839 1.726 1.00 1.31 C ATOM 22 C GLY A 91 9.279 6.342 1.443 1.00 1.37 C ATOM 23 O GLY A 91 10.062 5.766 0.714 1.00 1.61 O ATOM 24 H GLY A 91 11.556 8.018 1.819 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.626 8.152 2.399 1.00 1.27 H ATOM 26 HA3 GLY A 91 9.330 8.386 0.799 1.00 1.44 H ATOM 27 N LYS A 92 8.294 5.707 2.016 1.00 1.27 N ATOM 28 CA LYS A 92 8.113 4.246 1.779 1.00 1.47 C ATOM 29 C LYS A 92 6.651 3.852 2.003 1.00 1.40 C ATOM 30 O LYS A 92 5.845 3.874 1.093 1.00 1.56 O ATOM 31 CB LYS A 92 9.017 3.566 2.808 1.00 1.61 C ATOM 32 CG LYS A 92 10.320 3.132 2.135 1.00 1.94 C ATOM 33 CD LYS A 92 10.912 1.940 2.892 1.00 2.31 C ATOM 34 CE LYS A 92 11.083 0.760 1.933 1.00 2.59 C ATOM 35 NZ LYS A 92 11.897 -0.233 2.688 1.00 3.20 N ATOM 36 H LYS A 92 7.674 6.189 2.601 1.00 1.18 H ATOM 37 HA LYS A 92 8.426 3.984 0.781 1.00 1.65 H ATOM 38 HB2 LYS A 92 9.236 4.260 3.606 1.00 1.76 H ATOM 39 HB3 LYS A 92 8.515 2.699 3.210 1.00 1.72 H ATOM 40 HG2 LYS A 92 10.120 2.847 1.112 1.00 2.22 H ATOM 41 HG3 LYS A 92 11.024 3.950 2.151 1.00 2.29 H ATOM 42 HD2 LYS A 92 11.873 2.215 3.301 1.00 2.67 H ATOM 43 HD3 LYS A 92 10.246 1.656 3.693 1.00 2.70 H ATOM 44 HE2 LYS A 92 10.119 0.343 1.675 1.00 2.89 H ATOM 45 HE3 LYS A 92 11.610 1.071 1.044 1.00 2.78 H ATOM 46 HZ1 LYS A 92 12.901 0.032 2.639 1.00 3.61 H ATOM 47 HZ2 LYS A 92 11.767 -1.177 2.270 1.00 3.54 H ATOM 48 HZ3 LYS A 92 11.592 -0.248 3.681 1.00 3.47 H ATOM 49 N SER A 93 6.300 3.492 3.208 1.00 1.38 N ATOM 50 CA SER A 93 4.890 3.098 3.488 1.00 1.40 C ATOM 51 C SER A 93 4.106 4.297 4.026 1.00 1.20 C ATOM 52 O SER A 93 4.626 5.389 4.143 1.00 1.08 O ATOM 53 CB SER A 93 4.986 2.002 4.548 1.00 1.60 C ATOM 54 OG SER A 93 6.077 2.281 5.415 1.00 2.20 O ATOM 55 H SER A 93 6.964 3.482 3.929 1.00 1.53 H ATOM 56 HA SER A 93 4.423 2.710 2.597 1.00 1.49 H ATOM 57 HB2 SER A 93 4.075 1.973 5.122 1.00 1.87 H ATOM 58 HB3 SER A 93 5.133 1.046 4.063 1.00 1.82 H ATOM 59 HG SER A 93 6.714 1.569 5.329 1.00 2.60 H ATOM 60 N GLU A 94 2.859 4.104 4.354 1.00 1.26 N ATOM 61 CA GLU A 94 2.049 5.237 4.884 1.00 1.17 C ATOM 62 C GLU A 94 2.601 5.693 6.236 1.00 1.12 C ATOM 63 O GLU A 94 2.237 6.734 6.746 1.00 1.09 O ATOM 64 CB GLU A 94 0.635 4.680 5.036 1.00 1.33 C ATOM 65 CG GLU A 94 -0.319 5.478 4.147 1.00 1.28 C ATOM 66 CD GLU A 94 -1.315 4.527 3.482 1.00 1.44 C ATOM 67 OE1 GLU A 94 -0.871 3.623 2.793 1.00 2.09 O ATOM 68 OE2 GLU A 94 -2.505 4.718 3.673 1.00 1.94 O ATOM 69 H GLU A 94 2.455 3.217 4.253 1.00 1.42 H ATOM 70 HA GLU A 94 2.045 6.056 4.183 1.00 1.12 H ATOM 71 HB2 GLU A 94 0.623 3.640 4.739 1.00 1.59 H ATOM 72 HB3 GLU A 94 0.322 4.765 6.065 1.00 1.60 H ATOM 73 HG2 GLU A 94 -0.853 6.199 4.749 1.00 1.75 H ATOM 74 HG3 GLU A 94 0.248 5.995 3.384 1.00 1.60 H ATOM 75 N GLU A 95 3.481 4.925 6.819 1.00 1.19 N ATOM 76 CA GLU A 95 4.059 5.323 8.134 1.00 1.23 C ATOM 77 C GLU A 95 4.731 6.692 8.012 1.00 1.03 C ATOM 78 O GLU A 95 4.273 7.672 8.564 1.00 1.01 O ATOM 79 CB GLU A 95 5.092 4.243 8.456 1.00 1.45 C ATOM 80 CG GLU A 95 4.675 3.499 9.726 1.00 1.90 C ATOM 81 CD GLU A 95 4.331 2.050 9.377 1.00 2.12 C ATOM 82 OE1 GLU A 95 3.400 1.850 8.616 1.00 2.66 O ATOM 83 OE2 GLU A 95 5.005 1.165 9.879 1.00 2.49 O ATOM 84 H GLU A 95 3.765 4.091 6.390 1.00 1.27 H ATOM 85 HA GLU A 95 3.293 5.342 8.894 1.00 1.33 H ATOM 86 HB2 GLU A 95 5.153 3.546 7.632 1.00 1.54 H ATOM 87 HB3 GLU A 95 6.057 4.703 8.611 1.00 1.60 H ATOM 88 HG2 GLU A 95 5.489 3.516 10.436 1.00 2.49 H ATOM 89 HG3 GLU A 95 3.810 3.979 10.157 1.00 2.14 H ATOM 90 N GLU A 96 5.812 6.765 7.284 1.00 1.02 N ATOM 91 CA GLU A 96 6.511 8.070 7.116 1.00 0.94 C ATOM 92 C GLU A 96 5.740 8.949 6.128 1.00 0.79 C ATOM 93 O GLU A 96 5.694 10.156 6.258 1.00 0.82 O ATOM 94 CB GLU A 96 7.887 7.710 6.554 1.00 1.15 C ATOM 95 CG GLU A 96 8.474 6.544 7.350 1.00 1.62 C ATOM 96 CD GLU A 96 8.600 5.318 6.443 1.00 1.99 C ATOM 97 OE1 GLU A 96 8.934 5.496 5.284 1.00 2.78 O ATOM 98 OE2 GLU A 96 8.362 4.222 6.924 1.00 2.18 O ATOM 99 H GLU A 96 6.160 5.963 6.842 1.00 1.14 H ATOM 100 HA GLU A 96 6.618 8.569 8.065 1.00 0.98 H ATOM 101 HB2 GLU A 96 7.787 7.425 5.516 1.00 1.32 H ATOM 102 HB3 GLU A 96 8.543 8.564 6.632 1.00 1.25 H ATOM 103 HG2 GLU A 96 9.449 6.818 7.725 1.00 2.10 H ATOM 104 HG3 GLU A 96 7.823 6.310 8.179 1.00 1.97 H ATOM 105 N LEU A 97 5.131 8.345 5.143 1.00 0.77 N ATOM 106 CA LEU A 97 4.355 9.132 4.142 1.00 0.71 C ATOM 107 C LEU A 97 3.556 10.236 4.841 1.00 0.67 C ATOM 108 O LEU A 97 3.660 11.399 4.505 1.00 0.75 O ATOM 109 CB LEU A 97 3.415 8.113 3.498 1.00 0.80 C ATOM 110 CG LEU A 97 3.775 7.936 2.021 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.500 9.239 1.270 1.00 1.40 C ATOM 112 CD2 LEU A 97 5.258 7.575 1.893 1.00 1.22 C ATOM 113 H LEU A 97 5.183 7.370 5.062 1.00 0.89 H ATOM 114 HA LEU A 97 5.012 9.552 3.398 1.00 0.74 H ATOM 115 HB2 LEU A 97 3.513 7.166 4.007 1.00 1.13 H ATOM 116 HB3 LEU A 97 2.397 8.462 3.579 1.00 0.99 H ATOM 117 HG LEU A 97 3.173 7.145 1.598 1.00 1.44 H ATOM 118 HD11 LEU A 97 3.998 10.055 1.772 1.00 1.85 H ATOM 119 HD12 LEU A 97 2.436 9.423 1.251 1.00 1.97 H ATOM 120 HD13 LEU A 97 3.870 9.157 0.259 1.00 2.00 H ATOM 121 HD21 LEU A 97 5.662 8.021 0.995 1.00 1.76 H ATOM 122 HD22 LEU A 97 5.364 6.502 1.841 1.00 1.61 H ATOM 123 HD23 LEU A 97 5.796 7.947 2.752 1.00 1.87 H ATOM 124 N SER A 98 2.761 9.880 5.813 1.00 0.69 N ATOM 125 CA SER A 98 1.960 10.910 6.534 1.00 0.76 C ATOM 126 C SER A 98 2.885 11.980 7.116 1.00 0.72 C ATOM 127 O SER A 98 2.536 13.141 7.199 1.00 0.77 O ATOM 128 CB SER A 98 1.252 10.149 7.653 1.00 0.92 C ATOM 129 OG SER A 98 0.938 11.050 8.707 1.00 1.57 O ATOM 130 H SER A 98 2.694 8.937 6.071 1.00 0.74 H ATOM 131 HA SER A 98 1.234 11.356 5.873 1.00 0.84 H ATOM 132 HB2 SER A 98 0.342 9.713 7.276 1.00 1.27 H ATOM 133 HB3 SER A 98 1.901 9.364 8.019 1.00 1.34 H ATOM 134 HG SER A 98 1.761 11.335 9.110 1.00 1.90 H ATOM 135 N ASP A 99 4.064 11.596 7.519 1.00 0.80 N ATOM 136 CA ASP A 99 5.017 12.587 8.096 1.00 0.86 C ATOM 137 C ASP A 99 5.946 13.125 7.004 1.00 0.81 C ATOM 138 O ASP A 99 6.721 14.033 7.226 1.00 0.91 O ATOM 139 CB ASP A 99 5.812 11.807 9.144 1.00 1.02 C ATOM 140 CG ASP A 99 5.279 12.137 10.540 1.00 1.23 C ATOM 141 OD1 ASP A 99 4.070 12.164 10.701 1.00 1.79 O ATOM 142 OD2 ASP A 99 6.090 12.357 11.425 1.00 1.83 O ATOM 143 H ASP A 99 4.325 10.655 7.442 1.00 0.93 H ATOM 144 HA ASP A 99 4.481 13.396 8.567 1.00 0.92 H ATOM 145 HB2 ASP A 99 5.707 10.748 8.959 1.00 1.36 H ATOM 146 HB3 ASP A 99 6.854 12.082 9.084 1.00 1.47 H ATOM 147 N LEU A 100 5.873 12.569 5.825 1.00 0.75 N ATOM 148 CA LEU A 100 6.751 13.048 4.719 1.00 0.76 C ATOM 149 C LEU A 100 6.304 14.438 4.258 1.00 0.68 C ATOM 150 O LEU A 100 7.071 15.380 4.262 1.00 0.79 O ATOM 151 CB LEU A 100 6.567 12.024 3.597 1.00 0.86 C ATOM 152 CG LEU A 100 7.879 11.271 3.365 1.00 0.79 C ATOM 153 CD1 LEU A 100 7.776 10.445 2.082 1.00 1.41 C ATOM 154 CD2 LEU A 100 9.027 12.275 3.230 1.00 1.41 C ATOM 155 H LEU A 100 5.241 11.837 5.667 1.00 0.79 H ATOM 156 HA LEU A 100 7.781 13.067 5.036 1.00 0.84 H ATOM 157 HB2 LEU A 100 5.793 11.323 3.875 1.00 1.14 H ATOM 158 HB3 LEU A 100 6.281 12.533 2.688 1.00 1.16 H ATOM 159 HG LEU A 100 8.069 10.615 4.202 1.00 1.33 H ATOM 160 HD11 LEU A 100 7.362 11.055 1.293 1.00 1.92 H ATOM 161 HD12 LEU A 100 7.133 9.594 2.253 1.00 1.96 H ATOM 162 HD13 LEU A 100 8.758 10.102 1.794 1.00 1.93 H ATOM 163 HD21 LEU A 100 9.773 11.880 2.557 1.00 1.90 H ATOM 164 HD22 LEU A 100 9.470 12.449 4.199 1.00 1.95 H ATOM 165 HD23 LEU A 100 8.645 13.206 2.836 1.00 1.95 H ATOM 166 N PHE A 101 5.066 14.573 3.864 1.00 0.60 N ATOM 167 CA PHE A 101 4.570 15.903 3.407 1.00 0.59 C ATOM 168 C PHE A 101 5.077 17.000 4.348 1.00 0.60 C ATOM 169 O PHE A 101 5.270 18.132 3.952 1.00 0.72 O ATOM 170 CB PHE A 101 3.045 15.800 3.472 1.00 0.61 C ATOM 171 CG PHE A 101 2.429 16.880 2.614 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.239 18.165 3.136 1.00 0.68 C ATOM 173 CD2 PHE A 101 2.047 16.595 1.298 1.00 0.86 C ATOM 174 CE1 PHE A 101 1.667 19.166 2.341 1.00 0.73 C ATOM 175 CE2 PHE A 101 1.475 17.596 0.503 1.00 0.90 C ATOM 176 CZ PHE A 101 1.285 18.881 1.024 1.00 0.69 C ATOM 177 H PHE A 101 4.463 13.801 3.871 1.00 0.65 H ATOM 178 HA PHE A 101 4.885 16.097 2.395 1.00 0.65 H ATOM 179 HB2 PHE A 101 2.735 14.831 3.108 1.00 0.65 H ATOM 180 HB3 PHE A 101 2.719 15.922 4.494 1.00 0.68 H ATOM 181 HD1 PHE A 101 2.533 18.385 4.151 1.00 0.93 H ATOM 182 HD2 PHE A 101 2.194 15.604 0.895 1.00 1.17 H ATOM 183 HE1 PHE A 101 1.519 20.157 2.743 1.00 1.00 H ATOM 184 HE2 PHE A 101 1.181 17.376 -0.513 1.00 1.23 H ATOM 185 HZ PHE A 101 0.844 19.652 0.411 1.00 0.78 H ATOM 186 N ARG A 102 5.298 16.669 5.591 1.00 0.67 N ATOM 187 CA ARG A 102 5.798 17.687 6.558 1.00 0.76 C ATOM 188 C ARG A 102 7.066 18.347 6.013 1.00 0.68 C ATOM 189 O ARG A 102 7.244 19.546 6.104 1.00 0.78 O ATOM 190 CB ARG A 102 6.110 16.897 7.830 1.00 0.99 C ATOM 191 CG ARG A 102 5.714 17.719 9.058 1.00 1.30 C ATOM 192 CD ARG A 102 6.178 16.995 10.324 1.00 1.45 C ATOM 193 NE ARG A 102 7.548 17.518 10.585 1.00 2.12 N ATOM 194 CZ ARG A 102 8.389 16.830 11.312 1.00 2.71 C ATOM 195 NH1 ARG A 102 8.032 15.682 11.822 1.00 3.07 N ATOM 196 NH2 ARG A 102 9.589 17.294 11.531 1.00 3.37 N ATOM 197 H ARG A 102 5.138 15.748 5.888 1.00 0.76 H ATOM 198 HA ARG A 102 5.039 18.426 6.758 1.00 0.85 H ATOM 199 HB2 ARG A 102 5.555 15.970 7.823 1.00 1.52 H ATOM 200 HB3 ARG A 102 7.168 16.683 7.869 1.00 1.64 H ATOM 201 HG2 ARG A 102 6.181 18.692 9.007 1.00 1.94 H ATOM 202 HG3 ARG A 102 4.641 17.834 9.085 1.00 1.86 H ATOM 203 HD2 ARG A 102 5.520 17.224 11.151 1.00 1.66 H ATOM 204 HD3 ARG A 102 6.215 15.930 10.154 1.00 1.75 H ATOM 205 HE ARG A 102 7.821 18.381 10.209 1.00 2.55 H ATOM 206 HH11 ARG A 102 7.113 15.325 11.660 1.00 2.88 H ATOM 207 HH12 ARG A 102 8.680 15.159 12.376 1.00 3.76 H ATOM 208 HH21 ARG A 102 9.863 18.174 11.144 1.00 3.46 H ATOM 209 HH22 ARG A 102 10.234 16.770 12.087 1.00 3.97 H ATOM 210 N MET A 103 7.949 17.571 5.446 1.00 0.71 N ATOM 211 CA MET A 103 9.208 18.148 4.893 1.00 0.75 C ATOM 212 C MET A 103 9.038 18.452 3.402 1.00 0.68 C ATOM 213 O MET A 103 9.738 19.273 2.843 1.00 0.83 O ATOM 214 CB MET A 103 10.265 17.062 5.099 1.00 0.93 C ATOM 215 CG MET A 103 11.292 17.536 6.129 1.00 1.27 C ATOM 216 SD MET A 103 12.556 16.260 6.351 1.00 1.82 S ATOM 217 CE MET A 103 13.851 17.045 5.359 1.00 2.43 C ATOM 218 H MET A 103 7.784 16.607 5.384 1.00 0.82 H ATOM 219 HA MET A 103 9.484 19.039 5.432 1.00 0.83 H ATOM 220 HB2 MET A 103 9.788 16.159 5.454 1.00 1.27 H ATOM 221 HB3 MET A 103 10.763 16.862 4.163 1.00 1.25 H ATOM 222 HG2 MET A 103 11.756 18.446 5.782 1.00 1.83 H ATOM 223 HG3 MET A 103 10.798 17.720 7.071 1.00 1.83 H ATOM 224 HE1 MET A 103 14.474 17.655 6.000 1.00 2.76 H ATOM 225 HE2 MET A 103 13.401 17.666 4.602 1.00 2.92 H ATOM 226 HE3 MET A 103 14.452 16.281 4.885 1.00 2.78 H ATOM 227 N PHE A 104 8.114 17.797 2.755 1.00 0.68 N ATOM 228 CA PHE A 104 7.901 18.049 1.301 1.00 0.79 C ATOM 229 C PHE A 104 7.393 19.476 1.080 1.00 0.71 C ATOM 230 O PHE A 104 7.600 20.064 0.038 1.00 0.88 O ATOM 231 CB PHE A 104 6.844 17.030 0.873 1.00 0.94 C ATOM 232 CG PHE A 104 7.282 16.359 -0.407 1.00 1.31 C ATOM 233 CD1 PHE A 104 7.376 17.102 -1.590 1.00 2.03 C ATOM 234 CD2 PHE A 104 7.595 14.995 -0.410 1.00 1.26 C ATOM 235 CE1 PHE A 104 7.783 16.480 -2.776 1.00 2.65 C ATOM 236 CE2 PHE A 104 8.002 14.373 -1.597 1.00 1.86 C ATOM 237 CZ PHE A 104 8.096 15.116 -2.780 1.00 2.56 C ATOM 238 H PHE A 104 7.560 17.139 3.225 1.00 0.76 H ATOM 239 HA PHE A 104 8.815 17.884 0.752 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.727 16.287 1.648 1.00 0.96 H ATOM 241 HB3 PHE A 104 5.903 17.534 0.711 1.00 1.28 H ATOM 242 HD1 PHE A 104 7.135 18.154 -1.587 1.00 2.18 H ATOM 243 HD2 PHE A 104 7.522 14.422 0.503 1.00 0.98 H ATOM 244 HE1 PHE A 104 7.856 17.053 -3.689 1.00 3.26 H ATOM 245 HE2 PHE A 104 8.243 13.320 -1.599 1.00 1.90 H ATOM 246 HZ PHE A 104 8.410 14.636 -3.695 1.00 3.09 H ATOM 247 N ASP A 105 6.730 20.037 2.054 1.00 0.61 N ATOM 248 CA ASP A 105 6.210 21.426 1.899 1.00 0.60 C ATOM 249 C ASP A 105 7.275 22.441 2.323 1.00 0.56 C ATOM 250 O ASP A 105 7.199 23.026 3.386 1.00 0.63 O ATOM 251 CB ASP A 105 4.997 21.503 2.826 1.00 0.68 C ATOM 252 CG ASP A 105 4.024 22.565 2.308 1.00 0.86 C ATOM 253 OD1 ASP A 105 4.242 23.055 1.212 1.00 0.84 O ATOM 254 OD2 ASP A 105 3.078 22.869 3.016 1.00 1.45 O ATOM 255 H ASP A 105 6.574 19.546 2.888 1.00 0.66 H ATOM 256 HA ASP A 105 5.906 21.603 0.879 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.503 20.543 2.852 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.320 21.769 3.821 1.00 0.70 H ATOM 259 N LYS A 106 8.266 22.656 1.501 1.00 0.59 N ATOM 260 CA LYS A 106 9.332 23.635 1.860 1.00 0.66 C ATOM 261 C LYS A 106 8.705 24.896 2.460 1.00 0.55 C ATOM 262 O LYS A 106 9.234 25.487 3.380 1.00 0.63 O ATOM 263 CB LYS A 106 10.034 23.958 0.541 1.00 0.87 C ATOM 264 CG LYS A 106 11.290 24.784 0.820 1.00 1.21 C ATOM 265 CD LYS A 106 11.692 25.545 -0.445 1.00 1.61 C ATOM 266 CE LYS A 106 12.456 26.812 -0.058 1.00 1.77 C ATOM 267 NZ LYS A 106 11.403 27.833 0.195 1.00 2.14 N ATOM 268 H LYS A 106 8.309 22.175 0.649 1.00 0.66 H ATOM 269 HA LYS A 106 10.031 23.194 2.552 1.00 0.77 H ATOM 270 HB2 LYS A 106 10.309 23.039 0.044 1.00 1.19 H ATOM 271 HB3 LYS A 106 9.367 24.524 -0.093 1.00 1.17 H ATOM 272 HG2 LYS A 106 11.089 25.487 1.616 1.00 1.74 H ATOM 273 HG3 LYS A 106 12.095 24.128 1.114 1.00 1.84 H ATOM 274 HD2 LYS A 106 12.322 24.916 -1.058 1.00 2.17 H ATOM 275 HD3 LYS A 106 10.806 25.817 -0.998 1.00 2.15 H ATOM 276 HE2 LYS A 106 13.040 26.639 0.837 1.00 2.18 H ATOM 277 HE3 LYS A 106 13.093 27.130 -0.868 1.00 2.21 H ATOM 278 HZ1 LYS A 106 11.754 28.532 0.879 1.00 2.39 H ATOM 279 HZ2 LYS A 106 10.554 27.367 0.578 1.00 2.58 H ATOM 280 HZ3 LYS A 106 11.163 28.313 -0.695 1.00 2.55 H ATOM 281 N ASN A 107 7.578 25.309 1.948 1.00 0.48 N ATOM 282 CA ASN A 107 6.914 26.529 2.491 1.00 0.50 C ATOM 283 C ASN A 107 6.005 26.155 3.666 1.00 0.58 C ATOM 284 O ASN A 107 5.680 26.978 4.498 1.00 0.70 O ATOM 285 CB ASN A 107 6.089 27.082 1.330 1.00 0.54 C ATOM 286 CG ASN A 107 5.282 28.290 1.807 1.00 0.70 C ATOM 287 OD1 ASN A 107 5.832 29.223 2.359 1.00 1.00 O ATOM 288 ND2 ASN A 107 3.992 28.313 1.619 1.00 0.78 N ATOM 289 H ASN A 107 7.166 24.816 1.208 1.00 0.51 H ATOM 290 HA ASN A 107 7.650 27.255 2.799 1.00 0.57 H ATOM 291 HB2 ASN A 107 6.750 27.381 0.529 1.00 0.67 H ATOM 292 HB3 ASN A 107 5.413 26.319 0.973 1.00 0.58 H ATOM 293 HD21 ASN A 107 3.548 27.561 1.175 1.00 0.83 H ATOM 294 HD22 ASN A 107 3.466 29.083 1.921 1.00 0.97 H ATOM 295 N ALA A 108 5.593 24.918 3.739 1.00 0.65 N ATOM 296 CA ALA A 108 4.706 24.493 4.859 1.00 0.84 C ATOM 297 C ALA A 108 3.455 25.373 4.907 1.00 0.78 C ATOM 298 O ALA A 108 3.367 26.301 5.686 1.00 0.96 O ATOM 299 CB ALA A 108 5.546 24.685 6.123 1.00 1.03 C ATOM 300 H ALA A 108 5.867 24.269 3.057 1.00 0.68 H ATOM 301 HA ALA A 108 4.434 23.455 4.752 1.00 0.96 H ATOM 302 HB1 ALA A 108 5.560 23.765 6.689 1.00 1.52 H ATOM 303 HB2 ALA A 108 5.116 25.472 6.725 1.00 1.50 H ATOM 304 HB3 ALA A 108 6.555 24.953 5.847 1.00 1.38 H ATOM 305 N ASP A 109 2.486 25.090 4.081 1.00 0.73 N ATOM 306 CA ASP A 109 1.243 25.914 4.083 1.00 0.74 C ATOM 307 C ASP A 109 0.012 25.020 3.912 1.00 0.78 C ATOM 308 O ASP A 109 -1.096 25.495 3.759 1.00 0.96 O ATOM 309 CB ASP A 109 1.391 26.860 2.890 1.00 0.72 C ATOM 310 CG ASP A 109 1.430 26.047 1.595 1.00 1.15 C ATOM 311 OD1 ASP A 109 1.632 24.847 1.677 1.00 1.95 O ATOM 312 OD2 ASP A 109 1.258 26.640 0.542 1.00 1.66 O ATOM 313 H ASP A 109 2.574 24.338 3.459 1.00 0.83 H ATOM 314 HA ASP A 109 1.170 26.483 4.996 1.00 0.83 H ATOM 315 HB2 ASP A 109 0.553 27.540 2.864 1.00 1.22 H ATOM 316 HB3 ASP A 109 2.308 27.421 2.988 1.00 1.21 H ATOM 317 N GLY A 110 0.196 23.728 3.940 1.00 0.76 N ATOM 318 CA GLY A 110 -0.966 22.808 3.782 1.00 0.85 C ATOM 319 C GLY A 110 -0.967 22.215 2.373 1.00 0.70 C ATOM 320 O GLY A 110 -1.676 21.269 2.089 1.00 0.73 O ATOM 321 H GLY A 110 1.096 23.363 4.067 1.00 0.81 H ATOM 322 HA2 GLY A 110 -0.895 22.012 4.510 1.00 0.98 H ATOM 323 HA3 GLY A 110 -1.882 23.358 3.938 1.00 0.94 H ATOM 324 N TYR A 111 -0.181 22.760 1.485 1.00 0.68 N ATOM 325 CA TYR A 111 -0.143 22.221 0.094 1.00 0.60 C ATOM 326 C TYR A 111 1.239 22.443 -0.527 1.00 0.58 C ATOM 327 O TYR A 111 2.104 23.061 0.060 1.00 0.83 O ATOM 328 CB TYR A 111 -1.204 23.017 -0.666 1.00 0.68 C ATOM 329 CG TYR A 111 -2.535 22.889 0.036 1.00 0.68 C ATOM 330 CD1 TYR A 111 -3.401 21.839 -0.291 1.00 0.78 C ATOM 331 CD2 TYR A 111 -2.905 23.824 1.011 1.00 0.71 C ATOM 332 CE1 TYR A 111 -4.637 21.723 0.357 1.00 0.83 C ATOM 333 CE2 TYR A 111 -4.141 23.707 1.660 1.00 0.78 C ATOM 334 CZ TYR A 111 -5.007 22.657 1.332 1.00 0.80 C ATOM 335 OH TYR A 111 -6.225 22.543 1.970 1.00 0.90 O ATOM 336 H TYR A 111 0.383 23.523 1.731 1.00 0.79 H ATOM 337 HA TYR A 111 -0.396 21.173 0.089 1.00 0.58 H ATOM 338 HB2 TYR A 111 -0.915 24.057 -0.704 1.00 0.77 H ATOM 339 HB3 TYR A 111 -1.291 22.631 -1.671 1.00 0.76 H ATOM 340 HD1 TYR A 111 -3.116 21.118 -1.043 1.00 0.89 H ATOM 341 HD2 TYR A 111 -2.237 24.634 1.264 1.00 0.77 H ATOM 342 HE1 TYR A 111 -5.305 20.913 0.104 1.00 0.95 H ATOM 343 HE2 TYR A 111 -4.426 24.428 2.412 1.00 0.89 H ATOM 344 HH TYR A 111 -6.442 21.610 2.030 1.00 1.24 H ATOM 345 N ILE A 112 1.449 21.944 -1.715 1.00 0.50 N ATOM 346 CA ILE A 112 2.770 22.124 -2.381 1.00 0.50 C ATOM 347 C ILE A 112 2.566 22.633 -3.813 1.00 0.49 C ATOM 348 O ILE A 112 2.035 21.940 -4.658 1.00 0.66 O ATOM 349 CB ILE A 112 3.407 20.730 -2.378 1.00 0.50 C ATOM 350 CG1 ILE A 112 4.055 20.473 -1.015 1.00 0.62 C ATOM 351 CG2 ILE A 112 4.476 20.641 -3.471 1.00 0.58 C ATOM 352 CD1 ILE A 112 4.411 18.990 -0.889 1.00 0.66 C ATOM 353 H ILE A 112 0.735 21.451 -2.171 1.00 0.62 H ATOM 354 HA ILE A 112 3.384 22.812 -1.821 1.00 0.56 H ATOM 355 HB ILE A 112 2.645 19.987 -2.561 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.953 21.068 -0.925 1.00 0.74 H ATOM 357 HG13 ILE A 112 3.364 20.743 -0.231 1.00 0.69 H ATOM 358 HG21 ILE A 112 5.247 19.949 -3.165 1.00 1.16 H ATOM 359 HG22 ILE A 112 4.911 21.616 -3.631 1.00 1.17 H ATOM 360 HG23 ILE A 112 4.024 20.293 -4.388 1.00 1.16 H ATOM 361 HD11 ILE A 112 3.753 18.522 -0.172 1.00 1.20 H ATOM 362 HD12 ILE A 112 5.434 18.892 -0.557 1.00 1.17 H ATOM 363 HD13 ILE A 112 4.297 18.510 -1.850 1.00 1.29 H ATOM 364 N ASP A 113 2.981 23.839 -4.089 1.00 0.47 N ATOM 365 CA ASP A 113 2.809 24.390 -5.464 1.00 0.50 C ATOM 366 C ASP A 113 3.830 23.764 -6.418 1.00 0.50 C ATOM 367 O ASP A 113 4.792 23.152 -5.999 1.00 0.57 O ATOM 368 CB ASP A 113 3.058 25.893 -5.323 1.00 0.60 C ATOM 369 CG ASP A 113 1.949 26.519 -4.475 1.00 1.17 C ATOM 370 OD1 ASP A 113 0.831 26.037 -4.548 1.00 1.77 O ATOM 371 OD2 ASP A 113 2.238 27.471 -3.768 1.00 1.85 O ATOM 372 H ASP A 113 3.406 24.382 -3.393 1.00 0.58 H ATOM 373 HA ASP A 113 1.805 24.215 -5.817 1.00 0.52 H ATOM 374 HB2 ASP A 113 4.013 26.056 -4.846 1.00 1.09 H ATOM 375 HB3 ASP A 113 3.062 26.349 -6.301 1.00 1.11 H ATOM 376 N LEU A 114 3.628 23.914 -7.698 1.00 0.52 N ATOM 377 CA LEU A 114 4.586 23.328 -8.679 1.00 0.57 C ATOM 378 C LEU A 114 5.996 23.872 -8.432 1.00 0.63 C ATOM 379 O LEU A 114 6.978 23.177 -8.599 1.00 0.80 O ATOM 380 CB LEU A 114 4.072 23.770 -10.049 1.00 0.62 C ATOM 381 CG LEU A 114 2.989 22.801 -10.525 1.00 0.61 C ATOM 382 CD1 LEU A 114 1.951 23.559 -11.353 1.00 0.91 C ATOM 383 CD2 LEU A 114 3.628 21.708 -11.385 1.00 0.81 C ATOM 384 H LEU A 114 2.845 24.412 -8.016 1.00 0.56 H ATOM 385 HA LEU A 114 4.581 22.252 -8.613 1.00 0.60 H ATOM 386 HB2 LEU A 114 3.658 24.766 -9.974 1.00 0.69 H ATOM 387 HB3 LEU A 114 4.888 23.771 -10.757 1.00 0.81 H ATOM 388 HG LEU A 114 2.508 22.352 -9.668 1.00 0.63 H ATOM 389 HD11 LEU A 114 1.028 22.999 -11.374 1.00 1.16 H ATOM 390 HD12 LEU A 114 2.318 23.687 -12.361 1.00 1.56 H ATOM 391 HD13 LEU A 114 1.774 24.528 -10.909 1.00 1.41 H ATOM 392 HD21 LEU A 114 4.558 21.394 -10.936 1.00 1.31 H ATOM 393 HD22 LEU A 114 3.818 22.095 -12.375 1.00 1.31 H ATOM 394 HD23 LEU A 114 2.957 20.864 -11.452 1.00 1.36 H ATOM 395 N ASP A 115 6.104 25.111 -8.037 1.00 0.61 N ATOM 396 CA ASP A 115 7.450 25.697 -7.783 1.00 0.71 C ATOM 397 C ASP A 115 8.080 25.064 -6.537 1.00 0.65 C ATOM 398 O ASP A 115 9.254 24.756 -6.514 1.00 0.89 O ATOM 399 CB ASP A 115 7.194 27.188 -7.558 1.00 0.80 C ATOM 400 CG ASP A 115 8.284 28.005 -8.256 1.00 1.17 C ATOM 401 OD1 ASP A 115 8.374 27.921 -9.470 1.00 1.76 O ATOM 402 OD2 ASP A 115 9.008 28.701 -7.564 1.00 1.76 O ATOM 403 H ASP A 115 5.299 25.656 -7.908 1.00 0.63 H ATOM 404 HA ASP A 115 8.090 25.558 -8.640 1.00 0.82 H ATOM 405 HB2 ASP A 115 6.228 27.452 -7.965 1.00 0.91 H ATOM 406 HB3 ASP A 115 7.210 27.400 -6.500 1.00 0.99 H ATOM 407 N GLU A 116 7.307 24.868 -5.504 1.00 0.51 N ATOM 408 CA GLU A 116 7.863 24.254 -4.262 1.00 0.48 C ATOM 409 C GLU A 116 8.118 22.759 -4.480 1.00 0.49 C ATOM 410 O GLU A 116 8.676 22.085 -3.637 1.00 0.63 O ATOM 411 CB GLU A 116 6.786 24.467 -3.197 1.00 0.48 C ATOM 412 CG GLU A 116 6.425 25.952 -3.122 1.00 0.57 C ATOM 413 CD GLU A 116 5.101 26.119 -2.374 1.00 0.60 C ATOM 414 OE1 GLU A 116 4.315 25.186 -2.386 1.00 1.19 O ATOM 415 OE2 GLU A 116 4.894 27.178 -1.803 1.00 1.36 O ATOM 416 H GLU A 116 6.362 25.123 -5.543 1.00 0.60 H ATOM 417 HA GLU A 116 8.774 24.753 -3.971 1.00 0.52 H ATOM 418 HB2 GLU A 116 5.907 23.894 -3.454 1.00 0.51 H ATOM 419 HB3 GLU A 116 7.160 24.141 -2.237 1.00 0.52 H ATOM 420 HG2 GLU A 116 7.205 26.486 -2.598 1.00 0.74 H ATOM 421 HG3 GLU A 116 6.325 26.349 -4.121 1.00 0.83 H ATOM 422 N LEU A 117 7.708 22.236 -5.603 1.00 0.48 N ATOM 423 CA LEU A 117 7.922 20.784 -5.874 1.00 0.52 C ATOM 424 C LEU A 117 9.360 20.529 -6.335 1.00 0.58 C ATOM 425 O LEU A 117 9.988 19.569 -5.936 1.00 0.69 O ATOM 426 CB LEU A 117 6.937 20.445 -6.996 1.00 0.55 C ATOM 427 CG LEU A 117 5.562 20.144 -6.397 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.521 20.075 -7.517 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.609 18.802 -5.663 1.00 0.53 C ATOM 430 H LEU A 117 7.257 22.797 -6.269 1.00 0.55 H ATOM 431 HA LEU A 117 7.696 20.199 -4.998 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.860 21.285 -7.672 1.00 0.60 H ATOM 433 HB3 LEU A 117 7.290 19.580 -7.536 1.00 0.63 H ATOM 434 HG LEU A 117 5.293 20.928 -5.704 1.00 0.53 H ATOM 435 HD11 LEU A 117 3.707 20.749 -7.293 1.00 1.14 H ATOM 436 HD12 LEU A 117 4.142 19.067 -7.596 1.00 1.16 H ATOM 437 HD13 LEU A 117 4.978 20.362 -8.452 1.00 1.17 H ATOM 438 HD21 LEU A 117 4.630 18.347 -5.682 1.00 1.26 H ATOM 439 HD22 LEU A 117 5.911 18.963 -4.639 1.00 1.08 H ATOM 440 HD23 LEU A 117 6.319 18.150 -6.149 1.00 1.11 H ATOM 441 N LYS A 118 9.882 21.375 -7.180 1.00 0.59 N ATOM 442 CA LYS A 118 11.274 21.173 -7.677 1.00 0.69 C ATOM 443 C LYS A 118 12.283 21.921 -6.801 1.00 0.64 C ATOM 444 O LYS A 118 13.453 21.594 -6.773 1.00 0.73 O ATOM 445 CB LYS A 118 11.267 21.749 -9.093 1.00 0.83 C ATOM 446 CG LYS A 118 10.963 23.246 -9.031 1.00 0.99 C ATOM 447 CD LYS A 118 12.129 24.029 -9.635 1.00 1.35 C ATOM 448 CE LYS A 118 11.627 25.382 -10.142 1.00 1.51 C ATOM 449 NZ LYS A 118 12.099 25.462 -11.552 1.00 1.99 N ATOM 450 H LYS A 118 9.356 22.138 -7.496 1.00 0.60 H ATOM 451 HA LYS A 118 11.511 20.122 -7.712 1.00 0.80 H ATOM 452 HB2 LYS A 118 12.234 21.595 -9.549 1.00 1.22 H ATOM 453 HB3 LYS A 118 10.508 21.254 -9.680 1.00 1.27 H ATOM 454 HG2 LYS A 118 10.061 23.453 -9.588 1.00 1.57 H ATOM 455 HG3 LYS A 118 10.827 23.543 -8.002 1.00 1.46 H ATOM 456 HD2 LYS A 118 12.887 24.184 -8.881 1.00 1.87 H ATOM 457 HD3 LYS A 118 12.549 23.471 -10.459 1.00 1.95 H ATOM 458 HE2 LYS A 118 10.547 25.421 -10.100 1.00 2.02 H ATOM 459 HE3 LYS A 118 12.057 26.184 -9.562 1.00 1.80 H ATOM 460 HZ1 LYS A 118 12.284 26.454 -11.800 1.00 2.38 H ATOM 461 HZ2 LYS A 118 11.367 25.075 -12.184 1.00 2.24 H ATOM 462 HZ3 LYS A 118 12.974 24.912 -11.657 1.00 2.52 H ATOM 463 N ILE A 119 11.849 22.926 -6.091 1.00 0.68 N ATOM 464 CA ILE A 119 12.800 23.688 -5.231 1.00 0.74 C ATOM 465 C ILE A 119 13.099 22.918 -3.941 1.00 0.75 C ATOM 466 O ILE A 119 14.158 23.052 -3.361 1.00 0.85 O ATOM 467 CB ILE A 119 12.088 25.004 -4.917 1.00 0.98 C ATOM 468 CG1 ILE A 119 12.130 25.913 -6.148 1.00 1.22 C ATOM 469 CG2 ILE A 119 12.790 25.698 -3.747 1.00 1.08 C ATOM 470 CD1 ILE A 119 11.506 27.268 -5.806 1.00 1.06 C ATOM 471 H ILE A 119 10.904 23.182 -6.128 1.00 0.77 H ATOM 472 HA ILE A 119 13.713 23.884 -5.771 1.00 0.75 H ATOM 473 HB ILE A 119 11.060 24.802 -4.650 1.00 1.13 H ATOM 474 HG12 ILE A 119 13.156 26.056 -6.454 1.00 1.83 H ATOM 475 HG13 ILE A 119 11.574 25.456 -6.952 1.00 1.71 H ATOM 476 HG21 ILE A 119 13.806 25.935 -4.026 1.00 1.38 H ATOM 477 HG22 ILE A 119 12.796 25.041 -2.890 1.00 1.61 H ATOM 478 HG23 ILE A 119 12.263 26.608 -3.499 1.00 1.51 H ATOM 479 HD11 ILE A 119 10.458 27.258 -6.067 1.00 1.53 H ATOM 480 HD12 ILE A 119 12.008 28.046 -6.362 1.00 1.57 H ATOM 481 HD13 ILE A 119 11.611 27.457 -4.748 1.00 1.54 H ATOM 482 N MET A 120 12.177 22.118 -3.482 1.00 0.85 N ATOM 483 CA MET A 120 12.420 21.350 -2.226 1.00 1.01 C ATOM 484 C MET A 120 13.569 20.356 -2.423 1.00 0.95 C ATOM 485 O MET A 120 14.387 20.157 -1.547 1.00 1.11 O ATOM 486 CB MET A 120 11.111 20.608 -1.954 1.00 1.17 C ATOM 487 CG MET A 120 11.239 19.810 -0.654 1.00 1.52 C ATOM 488 SD MET A 120 11.819 18.138 -1.030 1.00 1.88 S ATOM 489 CE MET A 120 10.193 17.350 -1.120 1.00 1.43 C ATOM 490 H MET A 120 11.326 22.023 -3.959 1.00 0.92 H ATOM 491 HA MET A 120 12.639 22.021 -1.411 1.00 1.15 H ATOM 492 HB2 MET A 120 10.305 21.322 -1.861 1.00 1.63 H ATOM 493 HB3 MET A 120 10.903 19.932 -2.769 1.00 1.63 H ATOM 494 HG2 MET A 120 11.946 20.299 0.000 1.00 2.17 H ATOM 495 HG3 MET A 120 10.276 19.757 -0.168 1.00 2.08 H ATOM 496 HE1 MET A 120 10.104 16.817 -2.057 1.00 1.65 H ATOM 497 HE2 MET A 120 9.424 18.102 -1.062 1.00 1.84 H ATOM 498 HE3 MET A 120 10.082 16.660 -0.295 1.00 1.79 H ATOM 499 N LEU A 121 13.636 19.729 -3.566 1.00 0.87 N ATOM 500 CA LEU A 121 14.732 18.748 -3.814 1.00 0.95 C ATOM 501 C LEU A 121 15.954 19.451 -4.413 1.00 0.87 C ATOM 502 O LEU A 121 17.028 18.890 -4.488 1.00 0.97 O ATOM 503 CB LEU A 121 14.147 17.744 -4.807 1.00 1.09 C ATOM 504 CG LEU A 121 14.384 16.322 -4.295 1.00 1.41 C ATOM 505 CD1 LEU A 121 13.089 15.769 -3.698 1.00 2.03 C ATOM 506 CD2 LEU A 121 14.830 15.430 -5.456 1.00 1.80 C ATOM 507 H LEU A 121 12.966 19.901 -4.260 1.00 0.88 H ATOM 508 HA LEU A 121 14.999 18.245 -2.898 1.00 1.13 H ATOM 509 HB2 LEU A 121 13.085 17.917 -4.910 1.00 1.22 H ATOM 510 HB3 LEU A 121 14.626 17.864 -5.766 1.00 1.16 H ATOM 511 HG LEU A 121 15.152 16.337 -3.535 1.00 2.04 H ATOM 512 HD11 LEU A 121 12.734 14.950 -4.306 1.00 2.63 H ATOM 513 HD12 LEU A 121 12.342 16.549 -3.673 1.00 2.47 H ATOM 514 HD13 LEU A 121 13.276 15.417 -2.694 1.00 2.34 H ATOM 515 HD21 LEU A 121 14.924 16.027 -6.352 1.00 2.35 H ATOM 516 HD22 LEU A 121 14.096 14.654 -5.616 1.00 2.05 H ATOM 517 HD23 LEU A 121 15.783 14.981 -5.221 1.00 2.31 H ATOM 518 N GLN A 122 15.801 20.676 -4.839 1.00 0.82 N ATOM 519 CA GLN A 122 16.960 21.408 -5.430 1.00 0.95 C ATOM 520 C GLN A 122 18.210 21.195 -4.574 1.00 1.04 C ATOM 521 O GLN A 122 19.324 21.279 -5.053 1.00 1.19 O ATOM 522 CB GLN A 122 16.546 22.880 -5.425 1.00 1.14 C ATOM 523 CG GLN A 122 16.273 23.338 -6.859 1.00 1.42 C ATOM 524 CD GLN A 122 17.185 24.518 -7.200 1.00 1.85 C ATOM 525 OE1 GLN A 122 18.358 24.340 -7.460 1.00 2.44 O ATOM 526 NE2 GLN A 122 16.691 25.726 -7.210 1.00 2.28 N ATOM 527 H GLN A 122 14.928 21.114 -4.770 1.00 0.80 H ATOM 528 HA GLN A 122 17.138 21.081 -6.441 1.00 1.01 H ATOM 529 HB2 GLN A 122 15.652 22.999 -4.831 1.00 1.33 H ATOM 530 HB3 GLN A 122 17.341 23.476 -5.003 1.00 1.49 H ATOM 531 HG2 GLN A 122 16.469 22.523 -7.541 1.00 1.74 H ATOM 532 HG3 GLN A 122 15.242 23.645 -6.949 1.00 1.80 H ATOM 533 HE21 GLN A 122 15.744 25.869 -7.001 1.00 2.55 H ATOM 534 HE22 GLN A 122 17.266 26.489 -7.427 1.00 2.71 H ATOM 535 N ALA A 123 18.036 20.917 -3.311 1.00 1.09 N ATOM 536 CA ALA A 123 19.216 20.697 -2.428 1.00 1.33 C ATOM 537 C ALA A 123 20.023 19.492 -2.919 1.00 1.38 C ATOM 538 O ALA A 123 21.217 19.407 -2.713 1.00 1.62 O ATOM 539 CB ALA A 123 18.627 20.420 -1.044 1.00 1.45 C ATOM 540 H ALA A 123 17.129 20.852 -2.945 1.00 1.05 H ATOM 541 HA ALA A 123 19.834 21.580 -2.397 1.00 1.48 H ATOM 542 HB1 ALA A 123 18.647 21.326 -0.456 1.00 1.83 H ATOM 543 HB2 ALA A 123 19.212 19.659 -0.550 1.00 1.66 H ATOM 544 HB3 ALA A 123 17.607 20.080 -1.147 1.00 1.89 H ATOM 545 N THR A 124 19.380 18.560 -3.568 1.00 1.29 N ATOM 546 CA THR A 124 20.113 17.362 -4.071 1.00 1.47 C ATOM 547 C THR A 124 20.715 17.649 -5.448 1.00 1.44 C ATOM 548 O THR A 124 21.505 16.883 -5.963 1.00 1.72 O ATOM 549 CB THR A 124 19.055 16.262 -4.167 1.00 1.56 C ATOM 550 OG1 THR A 124 17.998 16.698 -5.010 1.00 2.16 O ATOM 551 CG2 THR A 124 18.506 15.955 -2.773 1.00 1.92 C ATOM 552 H THR A 124 18.417 18.647 -3.725 1.00 1.18 H ATOM 553 HA THR A 124 20.884 17.072 -3.375 1.00 1.63 H ATOM 554 HB THR A 124 19.500 15.369 -4.578 1.00 1.83 H ATOM 555 HG1 THR A 124 17.249 16.113 -4.874 1.00 2.45 H ATOM 556 HG21 THR A 124 19.297 15.560 -2.152 1.00 2.31 H ATOM 557 HG22 THR A 124 17.712 15.226 -2.851 1.00 2.43 H ATOM 558 HG23 THR A 124 18.119 16.861 -2.330 1.00 2.25 H ATOM 559 N GLY A 125 20.349 18.747 -6.049 1.00 1.26 N ATOM 560 CA GLY A 125 20.904 19.079 -7.391 1.00 1.32 C ATOM 561 C GLY A 125 19.792 19.016 -8.439 1.00 1.26 C ATOM 562 O GLY A 125 20.038 19.148 -9.621 1.00 1.63 O ATOM 563 H GLY A 125 19.711 19.353 -5.618 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.324 20.074 -7.370 1.00 1.36 H ATOM 565 HA3 GLY A 125 21.675 18.368 -7.648 1.00 1.53 H ATOM 566 N GLU A 126 18.571 18.818 -8.017 1.00 1.02 N ATOM 567 CA GLU A 126 17.444 18.750 -8.994 1.00 1.08 C ATOM 568 C GLU A 126 17.596 19.853 -10.046 1.00 0.89 C ATOM 569 O GLU A 126 17.154 20.969 -9.858 1.00 0.87 O ATOM 570 CB GLU A 126 16.182 18.966 -8.150 1.00 1.34 C ATOM 571 CG GLU A 126 14.976 19.236 -9.057 1.00 1.45 C ATOM 572 CD GLU A 126 14.169 17.948 -9.226 1.00 1.61 C ATOM 573 OE1 GLU A 126 14.778 16.915 -9.448 1.00 2.09 O ATOM 574 OE2 GLU A 126 12.954 18.017 -9.132 1.00 2.16 O ATOM 575 H GLU A 126 18.395 18.715 -7.059 1.00 1.03 H ATOM 576 HA GLU A 126 17.411 17.781 -9.465 1.00 1.42 H ATOM 577 HB2 GLU A 126 15.992 18.083 -7.558 1.00 1.85 H ATOM 578 HB3 GLU A 126 16.329 19.810 -7.495 1.00 1.83 H ATOM 579 HG2 GLU A 126 14.352 19.997 -8.607 1.00 2.09 H ATOM 580 HG3 GLU A 126 15.314 19.575 -10.023 1.00 1.83 H ATOM 581 N THR A 127 18.220 19.550 -11.151 1.00 1.09 N ATOM 582 CA THR A 127 18.400 20.583 -12.212 1.00 1.21 C ATOM 583 C THR A 127 17.555 20.239 -13.441 1.00 1.29 C ATOM 584 O THR A 127 17.976 19.500 -14.309 1.00 1.60 O ATOM 585 CB THR A 127 19.891 20.546 -12.558 1.00 1.57 C ATOM 586 OG1 THR A 127 20.109 21.243 -13.777 1.00 1.91 O ATOM 587 CG2 THR A 127 20.350 19.095 -12.712 1.00 2.18 C ATOM 588 H THR A 127 18.570 18.644 -11.283 1.00 1.32 H ATOM 589 HA THR A 127 18.135 21.558 -11.835 1.00 1.15 H ATOM 590 HB THR A 127 20.457 21.016 -11.768 1.00 1.93 H ATOM 591 HG1 THR A 127 20.106 20.601 -14.491 1.00 2.34 H ATOM 592 HG21 THR A 127 21.087 19.031 -13.499 1.00 2.71 H ATOM 593 HG22 THR A 127 19.503 18.474 -12.962 1.00 2.49 H ATOM 594 HG23 THR A 127 20.784 18.755 -11.783 1.00 2.57 H ATOM 595 N ILE A 128 16.370 20.778 -13.527 1.00 1.08 N ATOM 596 CA ILE A 128 15.502 20.492 -14.706 1.00 1.20 C ATOM 597 C ILE A 128 14.825 21.779 -15.186 1.00 1.18 C ATOM 598 O ILE A 128 14.752 22.757 -14.468 1.00 1.15 O ATOM 599 CB ILE A 128 14.463 19.475 -14.220 1.00 1.12 C ATOM 600 CG1 ILE A 128 13.374 20.183 -13.403 1.00 1.32 C ATOM 601 CG2 ILE A 128 15.144 18.413 -13.355 1.00 1.62 C ATOM 602 CD1 ILE A 128 13.961 20.711 -12.092 1.00 2.03 C ATOM 603 H ILE A 128 16.055 21.379 -12.820 1.00 0.93 H ATOM 604 HA ILE A 128 16.089 20.062 -15.503 1.00 1.49 H ATOM 605 HB ILE A 128 14.011 18.995 -15.077 1.00 1.63 H ATOM 606 HG12 ILE A 128 12.975 21.007 -13.976 1.00 1.63 H ATOM 607 HG13 ILE A 128 12.581 19.484 -13.182 1.00 1.84 H ATOM 608 HG21 ILE A 128 16.055 18.087 -13.836 1.00 2.07 H ATOM 609 HG22 ILE A 128 14.481 17.570 -13.233 1.00 2.13 H ATOM 610 HG23 ILE A 128 15.377 18.831 -12.388 1.00 2.07 H ATOM 611 HD11 ILE A 128 14.813 20.113 -11.808 1.00 2.42 H ATOM 612 HD12 ILE A 128 13.211 20.660 -11.316 1.00 2.52 H ATOM 613 HD13 ILE A 128 14.270 21.738 -12.225 1.00 2.52 H ATOM 614 N THR A 129 14.326 21.788 -16.392 1.00 1.34 N ATOM 615 CA THR A 129 13.654 23.014 -16.909 1.00 1.42 C ATOM 616 C THR A 129 12.415 23.332 -16.067 1.00 1.16 C ATOM 617 O THR A 129 12.209 22.767 -15.011 1.00 0.97 O ATOM 618 CB THR A 129 13.253 22.671 -18.345 1.00 1.64 C ATOM 619 OG1 THR A 129 14.139 21.687 -18.860 1.00 2.23 O ATOM 620 CG2 THR A 129 13.326 23.929 -19.210 1.00 2.28 C ATOM 621 H THR A 129 14.393 20.990 -16.956 1.00 1.49 H ATOM 622 HA THR A 129 14.337 23.848 -16.907 1.00 1.62 H ATOM 623 HB THR A 129 12.244 22.289 -18.356 1.00 1.79 H ATOM 624 HG1 THR A 129 13.635 20.883 -19.009 1.00 2.56 H ATOM 625 HG21 THR A 129 12.328 24.305 -19.384 1.00 2.83 H ATOM 626 HG22 THR A 129 13.790 23.690 -20.155 1.00 2.67 H ATOM 627 HG23 THR A 129 13.910 24.682 -18.702 1.00 2.62 H ATOM 628 N GLU A 130 11.589 24.232 -16.526 1.00 1.31 N ATOM 629 CA GLU A 130 10.364 24.586 -15.752 1.00 1.28 C ATOM 630 C GLU A 130 9.210 23.655 -16.133 1.00 1.16 C ATOM 631 O GLU A 130 8.520 23.129 -15.284 1.00 1.21 O ATOM 632 CB GLU A 130 10.047 26.027 -16.152 1.00 1.69 C ATOM 633 CG GLU A 130 8.623 26.380 -15.720 1.00 2.05 C ATOM 634 CD GLU A 130 8.259 27.769 -16.250 1.00 2.43 C ATOM 635 OE1 GLU A 130 7.992 27.877 -17.435 1.00 3.03 O ATOM 636 OE2 GLU A 130 8.253 28.700 -15.461 1.00 2.70 O ATOM 637 H GLU A 130 11.774 24.676 -17.380 1.00 1.55 H ATOM 638 HA GLU A 130 10.559 24.532 -14.693 1.00 1.21 H ATOM 639 HB2 GLU A 130 10.746 26.695 -15.670 1.00 1.92 H ATOM 640 HB3 GLU A 130 10.132 26.130 -17.223 1.00 2.05 H ATOM 641 HG2 GLU A 130 7.934 25.649 -16.118 1.00 2.49 H ATOM 642 HG3 GLU A 130 8.563 26.382 -14.642 1.00 2.35 H ATOM 643 N ASP A 131 8.995 23.447 -17.403 1.00 1.18 N ATOM 644 CA ASP A 131 7.885 22.548 -17.829 1.00 1.19 C ATOM 645 C ASP A 131 8.113 21.135 -17.285 1.00 1.07 C ATOM 646 O ASP A 131 7.205 20.330 -17.221 1.00 1.14 O ATOM 647 CB ASP A 131 7.935 22.550 -19.358 1.00 1.44 C ATOM 648 CG ASP A 131 6.529 22.312 -19.913 1.00 1.48 C ATOM 649 OD1 ASP A 131 5.767 21.616 -19.263 1.00 2.07 O ATOM 650 OD2 ASP A 131 6.239 22.830 -20.979 1.00 1.91 O ATOM 651 H ASP A 131 9.563 23.879 -18.075 1.00 1.31 H ATOM 652 HA ASP A 131 6.937 22.934 -17.491 1.00 1.25 H ATOM 653 HB2 ASP A 131 8.304 23.504 -19.705 1.00 1.86 H ATOM 654 HB3 ASP A 131 8.591 21.764 -19.698 1.00 1.68 H ATOM 655 N ASP A 132 9.319 20.829 -16.890 1.00 1.00 N ATOM 656 CA ASP A 132 9.604 19.469 -16.348 1.00 1.03 C ATOM 657 C ASP A 132 8.956 19.300 -14.971 1.00 0.88 C ATOM 658 O ASP A 132 8.777 18.199 -14.490 1.00 1.03 O ATOM 659 CB ASP A 132 11.128 19.397 -16.234 1.00 1.13 C ATOM 660 CG ASP A 132 11.601 17.986 -16.589 1.00 1.39 C ATOM 661 OD1 ASP A 132 11.008 17.042 -16.092 1.00 1.99 O ATOM 662 OD2 ASP A 132 12.547 17.873 -17.351 1.00 1.79 O ATOM 663 H ASP A 132 10.037 21.493 -16.949 1.00 1.03 H ATOM 664 HA ASP A 132 9.249 18.710 -17.028 1.00 1.18 H ATOM 665 HB2 ASP A 132 11.573 20.108 -16.914 1.00 1.19 H ATOM 666 HB3 ASP A 132 11.424 19.631 -15.223 1.00 1.20 H ATOM 667 N ILE A 133 8.602 20.383 -14.333 1.00 0.75 N ATOM 668 CA ILE A 133 7.966 20.282 -12.988 1.00 0.77 C ATOM 669 C ILE A 133 6.510 19.829 -13.127 1.00 0.70 C ATOM 670 O ILE A 133 6.045 18.970 -12.404 1.00 0.82 O ATOM 671 CB ILE A 133 8.037 21.695 -12.408 1.00 0.87 C ATOM 672 CG1 ILE A 133 9.455 22.247 -12.579 1.00 0.96 C ATOM 673 CG2 ILE A 133 7.682 21.656 -10.921 1.00 1.06 C ATOM 674 CD1 ILE A 133 10.473 21.199 -12.125 1.00 1.00 C ATOM 675 H ILE A 133 8.755 21.262 -14.738 1.00 0.76 H ATOM 676 HA ILE A 133 8.516 19.597 -12.361 1.00 0.90 H ATOM 677 HB ILE A 133 7.336 22.332 -12.929 1.00 0.86 H ATOM 678 HG12 ILE A 133 9.625 22.488 -13.618 1.00 1.13 H ATOM 679 HG13 ILE A 133 9.569 23.138 -11.980 1.00 1.32 H ATOM 680 HG21 ILE A 133 7.479 22.658 -10.574 1.00 1.53 H ATOM 681 HG22 ILE A 133 8.510 21.243 -10.364 1.00 1.55 H ATOM 682 HG23 ILE A 133 6.807 21.040 -10.776 1.00 1.38 H ATOM 683 HD11 ILE A 133 10.022 20.556 -11.383 1.00 1.41 H ATOM 684 HD12 ILE A 133 11.333 21.693 -11.697 1.00 1.39 H ATOM 685 HD13 ILE A 133 10.783 20.607 -12.974 1.00 1.64 H ATOM 686 N GLU A 134 5.789 20.398 -14.054 1.00 0.61 N ATOM 687 CA GLU A 134 4.364 19.999 -14.241 1.00 0.64 C ATOM 688 C GLU A 134 4.275 18.515 -14.608 1.00 0.64 C ATOM 689 O GLU A 134 3.239 17.894 -14.472 1.00 0.76 O ATOM 690 CB GLU A 134 3.858 20.866 -15.395 1.00 0.73 C ATOM 691 CG GLU A 134 3.438 22.237 -14.862 1.00 0.89 C ATOM 692 CD GLU A 134 2.623 22.969 -15.930 1.00 1.21 C ATOM 693 OE1 GLU A 134 2.488 22.430 -17.016 1.00 1.87 O ATOM 694 OE2 GLU A 134 2.148 24.056 -15.644 1.00 1.86 O ATOM 695 H GLU A 134 6.184 21.088 -14.627 1.00 0.62 H ATOM 696 HA GLU A 134 3.794 20.203 -13.349 1.00 0.70 H ATOM 697 HB2 GLU A 134 4.645 20.988 -16.125 1.00 0.71 H ATOM 698 HB3 GLU A 134 3.008 20.387 -15.859 1.00 0.87 H ATOM 699 HG2 GLU A 134 2.838 22.110 -13.973 1.00 1.39 H ATOM 700 HG3 GLU A 134 4.318 22.816 -14.624 1.00 1.43 H ATOM 701 N GLU A 135 5.352 17.944 -15.073 1.00 0.59 N ATOM 702 CA GLU A 135 5.326 16.502 -15.451 1.00 0.67 C ATOM 703 C GLU A 135 5.214 15.626 -14.201 1.00 0.74 C ATOM 704 O GLU A 135 4.604 14.576 -14.221 1.00 0.91 O ATOM 705 CB GLU A 135 6.658 16.254 -16.160 1.00 0.72 C ATOM 706 CG GLU A 135 6.395 15.772 -17.588 1.00 1.16 C ATOM 707 CD GLU A 135 7.234 14.524 -17.870 1.00 1.56 C ATOM 708 OE1 GLU A 135 8.439 14.590 -17.691 1.00 2.03 O ATOM 709 OE2 GLU A 135 6.657 13.522 -18.262 1.00 2.29 O ATOM 710 H GLU A 135 6.176 18.464 -15.177 1.00 0.58 H ATOM 711 HA GLU A 135 4.509 16.304 -16.125 1.00 0.74 H ATOM 712 HB2 GLU A 135 7.228 17.171 -16.187 1.00 0.77 H ATOM 713 HB3 GLU A 135 7.215 15.499 -15.625 1.00 0.97 H ATOM 714 HG2 GLU A 135 5.347 15.535 -17.700 1.00 1.72 H ATOM 715 HG3 GLU A 135 6.665 16.550 -18.286 1.00 1.67 H ATOM 716 N LEU A 136 5.798 16.047 -13.113 1.00 0.73 N ATOM 717 CA LEU A 136 5.723 15.233 -11.867 1.00 0.87 C ATOM 718 C LEU A 136 4.396 15.485 -11.146 1.00 0.81 C ATOM 719 O LEU A 136 3.783 14.577 -10.620 1.00 1.00 O ATOM 720 CB LEU A 136 6.901 15.706 -11.014 1.00 0.99 C ATOM 721 CG LEU A 136 8.182 15.024 -11.497 1.00 1.09 C ATOM 722 CD1 LEU A 136 9.319 16.045 -11.548 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.552 13.896 -10.532 1.00 1.75 C ATOM 724 H LEU A 136 6.287 16.897 -13.117 1.00 0.74 H ATOM 725 HA LEU A 136 5.834 14.185 -12.096 1.00 1.00 H ATOM 726 HB2 LEU A 136 7.005 16.778 -11.105 1.00 0.98 H ATOM 727 HB3 LEU A 136 6.725 15.447 -9.981 1.00 1.15 H ATOM 728 HG LEU A 136 8.020 14.617 -12.484 1.00 1.48 H ATOM 729 HD11 LEU A 136 10.184 15.645 -11.040 1.00 2.18 H ATOM 730 HD12 LEU A 136 9.006 16.958 -11.063 1.00 2.32 H ATOM 731 HD13 LEU A 136 9.571 16.252 -12.578 1.00 2.14 H ATOM 732 HD21 LEU A 136 7.652 13.424 -10.167 1.00 2.29 H ATOM 733 HD22 LEU A 136 9.108 14.302 -9.700 1.00 2.16 H ATOM 734 HD23 LEU A 136 9.158 13.165 -11.047 1.00 2.27 H ATOM 735 N MET A 137 3.947 16.710 -11.116 1.00 0.67 N ATOM 736 CA MET A 137 2.659 17.013 -10.428 1.00 0.71 C ATOM 737 C MET A 137 1.543 16.115 -10.970 1.00 0.68 C ATOM 738 O MET A 137 0.593 15.804 -10.279 1.00 0.70 O ATOM 739 CB MET A 137 2.371 18.479 -10.753 1.00 0.82 C ATOM 740 CG MET A 137 0.940 18.821 -10.335 1.00 0.99 C ATOM 741 SD MET A 137 0.722 20.617 -10.335 1.00 0.94 S ATOM 742 CE MET A 137 0.524 20.821 -8.548 1.00 0.53 C ATOM 743 H MET A 137 4.454 17.429 -11.546 1.00 0.66 H ATOM 744 HA MET A 137 2.761 16.885 -9.362 1.00 0.77 H ATOM 745 HB2 MET A 137 3.065 19.110 -10.215 1.00 1.07 H ATOM 746 HB3 MET A 137 2.483 18.643 -11.814 1.00 0.97 H ATOM 747 HG2 MET A 137 0.246 18.374 -11.031 1.00 1.61 H ATOM 748 HG3 MET A 137 0.754 18.436 -9.343 1.00 1.76 H ATOM 749 HE1 MET A 137 0.762 19.890 -8.053 1.00 1.14 H ATOM 750 HE2 MET A 137 -0.494 21.095 -8.326 1.00 1.21 H ATOM 751 HE3 MET A 137 1.188 21.600 -8.200 1.00 1.16 H ATOM 752 N LYS A 138 1.649 15.695 -12.202 1.00 0.76 N ATOM 753 CA LYS A 138 0.592 14.818 -12.784 1.00 0.82 C ATOM 754 C LYS A 138 0.260 13.676 -11.819 1.00 0.72 C ATOM 755 O LYS A 138 -0.824 13.129 -11.839 1.00 0.84 O ATOM 756 CB LYS A 138 1.199 14.268 -14.076 1.00 0.99 C ATOM 757 CG LYS A 138 1.344 15.400 -15.097 1.00 1.57 C ATOM 758 CD LYS A 138 0.347 15.189 -16.238 1.00 2.09 C ATOM 759 CE LYS A 138 -0.011 16.540 -16.861 1.00 2.74 C ATOM 760 NZ LYS A 138 -0.539 16.212 -18.214 1.00 3.43 N ATOM 761 H LYS A 138 2.422 15.957 -12.744 1.00 0.85 H ATOM 762 HA LYS A 138 -0.293 15.392 -13.009 1.00 0.91 H ATOM 763 HB2 LYS A 138 2.171 13.846 -13.865 1.00 1.52 H ATOM 764 HB3 LYS A 138 0.553 13.503 -14.480 1.00 1.40 H ATOM 765 HG2 LYS A 138 1.146 16.346 -14.615 1.00 1.97 H ATOM 766 HG3 LYS A 138 2.348 15.400 -15.494 1.00 2.21 H ATOM 767 HD2 LYS A 138 0.790 14.551 -16.990 1.00 2.46 H ATOM 768 HD3 LYS A 138 -0.548 14.724 -15.853 1.00 2.44 H ATOM 769 HE2 LYS A 138 -0.767 17.037 -16.269 1.00 3.08 H ATOM 770 HE3 LYS A 138 0.868 17.159 -16.947 1.00 3.04 H ATOM 771 HZ1 LYS A 138 -1.161 15.382 -18.152 1.00 3.64 H ATOM 772 HZ2 LYS A 138 0.255 16.004 -18.854 1.00 3.86 H ATOM 773 HZ3 LYS A 138 -1.079 17.020 -18.582 1.00 3.80 H ATOM 774 N ASP A 139 1.186 13.312 -10.974 1.00 0.75 N ATOM 775 CA ASP A 139 0.923 12.206 -10.008 1.00 0.78 C ATOM 776 C ASP A 139 0.605 12.779 -8.624 1.00 0.70 C ATOM 777 O ASP A 139 0.263 12.058 -7.708 1.00 0.81 O ATOM 778 CB ASP A 139 2.221 11.400 -9.969 1.00 0.97 C ATOM 779 CG ASP A 139 2.273 10.457 -11.172 1.00 1.16 C ATOM 780 OD1 ASP A 139 1.696 10.798 -12.191 1.00 1.66 O ATOM 781 OD2 ASP A 139 2.889 9.411 -11.054 1.00 1.69 O ATOM 782 H ASP A 139 2.054 13.766 -10.974 1.00 0.89 H ATOM 783 HA ASP A 139 0.113 11.585 -10.356 1.00 0.83 H ATOM 784 HB2 ASP A 139 3.065 12.074 -10.001 1.00 1.11 H ATOM 785 HB3 ASP A 139 2.258 10.820 -9.059 1.00 1.15 H ATOM 786 N GLY A 140 0.714 14.070 -8.467 1.00 0.64 N ATOM 787 CA GLY A 140 0.417 14.687 -7.143 1.00 0.62 C ATOM 788 C GLY A 140 -0.797 15.609 -7.268 1.00 0.57 C ATOM 789 O GLY A 140 -1.374 16.028 -6.284 1.00 0.65 O ATOM 790 H GLY A 140 0.991 14.633 -9.219 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.208 13.909 -6.422 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.269 15.263 -6.815 1.00 0.66 H ATOM 793 N ASP A 141 -1.192 15.929 -8.470 1.00 0.56 N ATOM 794 CA ASP A 141 -2.371 16.824 -8.650 1.00 0.56 C ATOM 795 C ASP A 141 -3.070 16.523 -9.979 1.00 0.58 C ATOM 796 O ASP A 141 -3.224 17.388 -10.819 1.00 0.64 O ATOM 797 CB ASP A 141 -1.795 18.240 -8.655 1.00 0.60 C ATOM 798 CG ASP A 141 -2.679 19.154 -7.804 1.00 0.75 C ATOM 799 OD1 ASP A 141 -3.623 18.653 -7.217 1.00 1.14 O ATOM 800 OD2 ASP A 141 -2.396 20.340 -7.754 1.00 1.23 O ATOM 801 H ASP A 141 -0.715 15.582 -9.253 1.00 0.64 H ATOM 802 HA ASP A 141 -3.059 16.710 -7.828 1.00 0.61 H ATOM 803 HB2 ASP A 141 -0.794 18.223 -8.247 1.00 0.81 H ATOM 804 HB3 ASP A 141 -1.765 18.614 -9.668 1.00 0.68 H ATOM 805 N LYS A 142 -3.498 15.306 -10.174 1.00 0.62 N ATOM 806 CA LYS A 142 -4.191 14.957 -11.447 1.00 0.70 C ATOM 807 C LYS A 142 -5.318 15.956 -11.719 1.00 0.79 C ATOM 808 O LYS A 142 -5.695 16.191 -12.850 1.00 0.92 O ATOM 809 CB LYS A 142 -4.757 13.555 -11.219 1.00 0.79 C ATOM 810 CG LYS A 142 -3.812 12.517 -11.827 1.00 0.88 C ATOM 811 CD LYS A 142 -4.482 11.862 -13.037 1.00 1.37 C ATOM 812 CE LYS A 142 -3.521 11.882 -14.227 1.00 1.79 C ATOM 813 NZ LYS A 142 -2.989 10.494 -14.314 1.00 2.44 N ATOM 814 H LYS A 142 -3.367 14.623 -9.484 1.00 0.64 H ATOM 815 HA LYS A 142 -3.490 14.944 -12.267 1.00 0.73 H ATOM 816 HB2 LYS A 142 -4.856 13.376 -10.158 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.726 13.477 -11.690 1.00 0.91 H ATOM 818 HG2 LYS A 142 -2.898 13.000 -12.139 1.00 1.13 H ATOM 819 HG3 LYS A 142 -3.587 11.760 -11.090 1.00 1.13 H ATOM 820 HD2 LYS A 142 -4.738 10.840 -12.797 1.00 2.03 H ATOM 821 HD3 LYS A 142 -5.379 12.407 -13.291 1.00 1.79 H ATOM 822 HE2 LYS A 142 -4.052 12.142 -15.133 1.00 2.05 H ATOM 823 HE3 LYS A 142 -2.715 12.577 -14.049 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -2.655 10.310 -15.281 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -3.743 9.819 -14.072 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -2.197 10.384 -13.649 1.00 2.84 H ATOM 827 N ASN A 143 -5.856 16.549 -10.688 1.00 0.80 N ATOM 828 CA ASN A 143 -6.955 17.538 -10.884 1.00 0.95 C ATOM 829 C ASN A 143 -6.393 18.829 -11.482 1.00 0.92 C ATOM 830 O ASN A 143 -7.120 19.664 -11.982 1.00 1.08 O ATOM 831 CB ASN A 143 -7.511 17.799 -9.482 1.00 1.07 C ATOM 832 CG ASN A 143 -7.656 16.475 -8.730 1.00 1.36 C ATOM 833 OD1 ASN A 143 -7.961 15.457 -9.320 1.00 1.95 O ATOM 834 ND2 ASN A 143 -7.447 16.444 -7.441 1.00 1.70 N ATOM 835 H ASN A 143 -5.534 16.347 -9.785 1.00 0.76 H ATOM 836 HA ASN A 143 -7.725 17.129 -11.518 1.00 1.07 H ATOM 837 HB2 ASN A 143 -6.836 18.449 -8.944 1.00 1.53 H ATOM 838 HB3 ASN A 143 -8.478 18.273 -9.562 1.00 1.68 H ATOM 839 HD21 ASN A 143 -7.199 17.264 -6.965 1.00 1.47 H ATOM 840 HD22 ASN A 143 -7.537 15.601 -6.950 1.00 2.42 H ATOM 841 N ASN A 144 -5.100 18.997 -11.432 1.00 0.86 N ATOM 842 CA ASN A 144 -4.482 20.231 -11.995 1.00 0.93 C ATOM 843 C ASN A 144 -5.160 21.477 -11.418 1.00 1.03 C ATOM 844 O ASN A 144 -5.378 22.452 -12.109 1.00 1.71 O ATOM 845 CB ASN A 144 -4.718 20.142 -13.502 1.00 1.08 C ATOM 846 CG ASN A 144 -3.406 20.420 -14.239 1.00 1.49 C ATOM 847 OD1 ASN A 144 -2.823 21.475 -14.087 1.00 2.18 O ATOM 848 ND2 ASN A 144 -2.915 19.512 -15.037 1.00 1.97 N ATOM 849 H ASN A 144 -4.534 18.309 -11.023 1.00 0.87 H ATOM 850 HA ASN A 144 -3.424 20.249 -11.789 1.00 0.94 H ATOM 851 HB2 ASN A 144 -5.071 19.152 -13.753 1.00 1.25 H ATOM 852 HB3 ASN A 144 -5.455 20.874 -13.795 1.00 1.51 H ATOM 853 HD21 ASN A 144 -3.385 18.661 -15.159 1.00 2.25 H ATOM 854 HD22 ASN A 144 -2.075 19.680 -15.512 1.00 2.46 H ATOM 855 N ASP A 145 -5.492 21.453 -10.156 1.00 0.88 N ATOM 856 CA ASP A 145 -6.151 22.639 -9.537 1.00 0.92 C ATOM 857 C ASP A 145 -5.093 23.630 -9.046 1.00 0.91 C ATOM 858 O ASP A 145 -5.401 24.734 -8.644 1.00 1.07 O ATOM 859 CB ASP A 145 -6.952 22.081 -8.361 1.00 0.93 C ATOM 860 CG ASP A 145 -5.996 21.458 -7.341 1.00 1.40 C ATOM 861 OD1 ASP A 145 -5.091 20.756 -7.760 1.00 1.89 O ATOM 862 OD2 ASP A 145 -6.186 21.695 -6.160 1.00 2.06 O ATOM 863 H ASP A 145 -5.306 20.658 -9.615 1.00 1.25 H ATOM 864 HA ASP A 145 -6.814 23.114 -10.244 1.00 1.08 H ATOM 865 HB2 ASP A 145 -7.508 22.880 -7.892 1.00 1.53 H ATOM 866 HB3 ASP A 145 -7.637 21.326 -8.717 1.00 1.30 H ATOM 867 N GLY A 146 -3.847 23.243 -9.077 1.00 0.84 N ATOM 868 CA GLY A 146 -2.771 24.163 -8.613 1.00 0.92 C ATOM 869 C GLY A 146 -2.442 23.873 -7.148 1.00 0.66 C ATOM 870 O GLY A 146 -1.697 24.595 -6.516 1.00 0.74 O ATOM 871 H GLY A 146 -3.619 22.349 -9.405 1.00 0.84 H ATOM 872 HA2 GLY A 146 -1.888 24.016 -9.218 1.00 1.08 H ATOM 873 HA3 GLY A 146 -3.106 25.185 -8.707 1.00 1.10 H ATOM 874 N ARG A 147 -2.990 22.823 -6.600 1.00 0.56 N ATOM 875 CA ARG A 147 -2.702 22.496 -5.174 1.00 0.54 C ATOM 876 C ARG A 147 -2.551 20.984 -4.988 1.00 0.46 C ATOM 877 O ARG A 147 -3.339 20.205 -5.486 1.00 0.45 O ATOM 878 CB ARG A 147 -3.917 23.005 -4.397 1.00 0.77 C ATOM 879 CG ARG A 147 -4.060 24.515 -4.597 1.00 1.39 C ATOM 880 CD ARG A 147 -2.930 25.238 -3.860 1.00 1.79 C ATOM 881 NE ARG A 147 -3.617 26.137 -2.891 1.00 2.55 N ATOM 882 CZ ARG A 147 -2.917 26.907 -2.100 1.00 2.87 C ATOM 883 NH1 ARG A 147 -1.612 26.882 -2.145 1.00 3.10 N ATOM 884 NH2 ARG A 147 -3.524 27.699 -1.260 1.00 3.37 N ATOM 885 H ARG A 147 -3.589 22.251 -7.124 1.00 0.68 H ATOM 886 HA ARG A 147 -1.813 23.008 -4.843 1.00 0.66 H ATOM 887 HB2 ARG A 147 -4.807 22.507 -4.755 1.00 1.51 H ATOM 888 HB3 ARG A 147 -3.785 22.794 -3.346 1.00 1.28 H ATOM 889 HG2 ARG A 147 -4.010 24.745 -5.651 1.00 1.95 H ATOM 890 HG3 ARG A 147 -5.011 24.841 -4.202 1.00 2.11 H ATOM 891 HD2 ARG A 147 -2.306 24.525 -3.339 1.00 2.08 H ATOM 892 HD3 ARG A 147 -2.342 25.821 -4.551 1.00 2.20 H ATOM 893 HE ARG A 147 -4.596 26.154 -2.849 1.00 3.15 H ATOM 894 HH11 ARG A 147 -1.144 26.274 -2.785 1.00 3.11 H ATOM 895 HH12 ARG A 147 -1.080 27.473 -1.537 1.00 3.53 H ATOM 896 HH21 ARG A 147 -4.523 27.717 -1.222 1.00 3.54 H ATOM 897 HH22 ARG A 147 -2.990 28.290 -0.655 1.00 3.80 H ATOM 898 N ILE A 148 -1.547 20.565 -4.267 1.00 0.49 N ATOM 899 CA ILE A 148 -1.350 19.105 -4.038 1.00 0.44 C ATOM 900 C ILE A 148 -1.791 18.736 -2.618 1.00 0.46 C ATOM 901 O ILE A 148 -1.082 18.968 -1.659 1.00 0.63 O ATOM 902 CB ILE A 148 0.151 18.873 -4.210 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.597 19.409 -5.572 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.447 17.373 -4.130 1.00 0.47 C ATOM 905 CD1 ILE A 148 2.075 19.081 -5.791 1.00 0.63 C ATOM 906 H ILE A 148 -0.927 21.211 -3.869 1.00 0.58 H ATOM 907 HA ILE A 148 -1.899 18.530 -4.767 1.00 0.43 H ATOM 908 HB ILE A 148 0.687 19.388 -3.425 1.00 0.54 H ATOM 909 HG12 ILE A 148 0.005 18.949 -6.351 1.00 0.60 H ATOM 910 HG13 ILE A 148 0.460 20.479 -5.601 1.00 0.68 H ATOM 911 HG21 ILE A 148 -0.391 16.820 -4.525 1.00 1.20 H ATOM 912 HG22 ILE A 148 0.610 17.093 -3.100 1.00 1.13 H ATOM 913 HG23 ILE A 148 1.332 17.149 -4.708 1.00 1.01 H ATOM 914 HD11 ILE A 148 2.176 18.427 -6.645 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.468 18.589 -4.913 1.00 1.20 H ATOM 916 HD13 ILE A 148 2.624 19.993 -5.968 1.00 1.33 H ATOM 917 N ASP A 149 -2.960 18.172 -2.475 1.00 0.48 N ATOM 918 CA ASP A 149 -3.446 17.799 -1.115 1.00 0.53 C ATOM 919 C ASP A 149 -2.913 16.422 -0.710 1.00 0.53 C ATOM 920 O ASP A 149 -2.444 15.659 -1.531 1.00 0.63 O ATOM 921 CB ASP A 149 -4.970 17.768 -1.235 1.00 0.58 C ATOM 922 CG ASP A 149 -5.593 17.870 0.158 1.00 1.05 C ATOM 923 OD1 ASP A 149 -5.660 16.855 0.832 1.00 1.65 O ATOM 924 OD2 ASP A 149 -5.993 18.962 0.528 1.00 1.84 O ATOM 925 H ASP A 149 -3.520 17.999 -3.261 1.00 0.58 H ATOM 926 HA ASP A 149 -3.151 18.544 -0.393 1.00 0.59 H ATOM 927 HB2 ASP A 149 -5.301 18.599 -1.841 1.00 1.16 H ATOM 928 HB3 ASP A 149 -5.276 16.841 -1.697 1.00 1.04 H ATOM 929 N TYR A 150 -2.984 16.101 0.554 1.00 0.58 N ATOM 930 CA TYR A 150 -2.485 14.775 1.022 1.00 0.60 C ATOM 931 C TYR A 150 -3.127 13.650 0.207 1.00 0.59 C ATOM 932 O TYR A 150 -2.453 12.770 -0.291 1.00 0.63 O ATOM 933 CB TYR A 150 -2.914 14.689 2.487 1.00 0.73 C ATOM 934 CG TYR A 150 -2.599 13.314 3.027 1.00 0.72 C ATOM 935 CD1 TYR A 150 -1.298 12.805 2.931 1.00 1.22 C ATOM 936 CD2 TYR A 150 -3.607 12.550 3.625 1.00 1.15 C ATOM 937 CE1 TYR A 150 -1.006 11.532 3.435 1.00 1.56 C ATOM 938 CE2 TYR A 150 -3.315 11.276 4.128 1.00 1.43 C ATOM 939 CZ TYR A 150 -2.014 10.768 4.033 1.00 1.48 C ATOM 940 OH TYR A 150 -1.726 9.513 4.530 1.00 1.96 O ATOM 941 H TYR A 150 -3.367 16.733 1.198 1.00 0.70 H ATOM 942 HA TYR A 150 -1.410 14.729 0.949 1.00 0.59 H ATOM 943 HB2 TYR A 150 -2.381 15.432 3.062 1.00 0.93 H ATOM 944 HB3 TYR A 150 -3.976 14.869 2.562 1.00 1.02 H ATOM 945 HD1 TYR A 150 -0.520 13.395 2.470 1.00 1.66 H ATOM 946 HD2 TYR A 150 -4.611 12.942 3.698 1.00 1.62 H ATOM 947 HE1 TYR A 150 -0.002 11.139 3.362 1.00 2.15 H ATOM 948 HE2 TYR A 150 -4.093 10.686 4.590 1.00 1.93 H ATOM 949 HH TYR A 150 -2.115 9.444 5.405 1.00 2.26 H ATOM 950 N ASP A 151 -4.425 13.670 0.065 1.00 0.64 N ATOM 951 CA ASP A 151 -5.102 12.599 -0.721 1.00 0.70 C ATOM 952 C ASP A 151 -4.350 12.361 -2.032 1.00 0.63 C ATOM 953 O ASP A 151 -4.232 11.246 -2.499 1.00 0.77 O ATOM 954 CB ASP A 151 -6.508 13.134 -0.996 1.00 0.79 C ATOM 955 CG ASP A 151 -7.373 12.017 -1.582 1.00 1.24 C ATOM 956 OD1 ASP A 151 -7.127 10.868 -1.250 1.00 1.90 O ATOM 957 OD2 ASP A 151 -8.265 12.328 -2.353 1.00 1.83 O ATOM 958 H ASP A 151 -4.952 14.388 0.472 1.00 0.71 H ATOM 959 HA ASP A 151 -5.159 11.688 -0.147 1.00 0.78 H ATOM 960 HB2 ASP A 151 -6.947 13.485 -0.073 1.00 1.42 H ATOM 961 HB3 ASP A 151 -6.451 13.950 -1.701 1.00 1.20 H ATOM 962 N GLU A 152 -3.837 13.404 -2.626 1.00 0.54 N ATOM 963 CA GLU A 152 -3.089 13.239 -3.904 1.00 0.56 C ATOM 964 C GLU A 152 -1.624 12.911 -3.613 1.00 0.52 C ATOM 965 O GLU A 152 -0.991 12.164 -4.332 1.00 0.65 O ATOM 966 CB GLU A 152 -3.208 14.589 -4.612 1.00 0.60 C ATOM 967 CG GLU A 152 -4.684 14.909 -4.852 1.00 0.77 C ATOM 968 CD GLU A 152 -4.840 16.401 -5.149 1.00 0.72 C ATOM 969 OE1 GLU A 152 -4.791 17.180 -4.211 1.00 1.40 O ATOM 970 OE2 GLU A 152 -5.006 16.740 -6.309 1.00 1.17 O ATOM 971 H GLU A 152 -3.941 14.294 -2.230 1.00 0.55 H ATOM 972 HA GLU A 152 -3.537 12.466 -4.507 1.00 0.64 H ATOM 973 HB2 GLU A 152 -2.766 15.359 -3.995 1.00 0.61 H ATOM 974 HB3 GLU A 152 -2.692 14.546 -5.559 1.00 0.69 H ATOM 975 HG2 GLU A 152 -5.045 14.334 -5.692 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.255 14.657 -3.971 1.00 0.96 H ATOM 977 N PHE A 153 -1.081 13.460 -2.560 1.00 0.46 N ATOM 978 CA PHE A 153 0.342 13.171 -2.224 1.00 0.46 C ATOM 979 C PHE A 153 0.591 11.663 -2.284 1.00 0.50 C ATOM 980 O PHE A 153 1.535 11.204 -2.895 1.00 0.64 O ATOM 981 CB PHE A 153 0.531 13.691 -0.798 1.00 0.49 C ATOM 982 CG PHE A 153 1.987 13.580 -0.412 1.00 0.48 C ATOM 983 CD1 PHE A 153 2.964 14.242 -1.166 1.00 0.62 C ATOM 984 CD2 PHE A 153 2.361 12.813 0.698 1.00 0.52 C ATOM 985 CE1 PHE A 153 4.314 14.138 -0.809 1.00 0.73 C ATOM 986 CE2 PHE A 153 3.711 12.710 1.055 1.00 0.61 C ATOM 987 CZ PHE A 153 4.687 13.372 0.301 1.00 0.68 C ATOM 988 H PHE A 153 -1.609 14.056 -1.990 1.00 0.52 H ATOM 989 HA PHE A 153 1.003 13.691 -2.899 1.00 0.49 H ATOM 990 HB2 PHE A 153 0.222 14.725 -0.748 1.00 0.59 H ATOM 991 HB3 PHE A 153 -0.067 13.103 -0.118 1.00 0.55 H ATOM 992 HD1 PHE A 153 2.676 14.833 -2.022 1.00 0.75 H ATOM 993 HD2 PHE A 153 1.607 12.302 1.280 1.00 0.62 H ATOM 994 HE1 PHE A 153 5.067 14.649 -1.391 1.00 0.91 H ATOM 995 HE2 PHE A 153 3.999 12.118 1.911 1.00 0.72 H ATOM 996 HZ PHE A 153 5.729 13.291 0.576 1.00 0.80 H ATOM 997 N LEU A 154 -0.254 10.888 -1.661 1.00 0.53 N ATOM 998 CA LEU A 154 -0.067 9.411 -1.694 1.00 0.62 C ATOM 999 C LEU A 154 -0.033 8.931 -3.145 1.00 0.65 C ATOM 1000 O LEU A 154 0.883 8.252 -3.564 1.00 0.83 O ATOM 1001 CB LEU A 154 -1.281 8.836 -0.961 1.00 0.75 C ATOM 1002 CG LEU A 154 -1.383 9.457 0.434 1.00 0.91 C ATOM 1003 CD1 LEU A 154 -2.354 8.636 1.285 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -0.004 9.458 1.098 1.00 1.20 C ATOM 1005 H LEU A 154 -1.014 11.276 -1.179 1.00 0.60 H ATOM 1006 HA LEU A 154 0.841 9.134 -1.182 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -2.178 9.060 -1.521 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.172 7.766 -0.870 1.00 0.90 H ATOM 1009 HG LEU A 154 -1.747 10.471 0.351 1.00 1.62 H ATOM 1010 HD11 LEU A 154 -3.106 9.288 1.704 1.00 2.14 H ATOM 1011 HD12 LEU A 154 -1.812 8.152 2.084 1.00 2.19 H ATOM 1012 HD13 LEU A 154 -2.829 7.888 0.668 1.00 2.19 H ATOM 1013 HD21 LEU A 154 0.485 10.403 0.911 1.00 1.70 H ATOM 1014 HD22 LEU A 154 0.593 8.657 0.687 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -0.116 9.315 2.162 1.00 1.79 H ATOM 1016 N GLU A 155 -1.021 9.288 -3.920 1.00 0.69 N ATOM 1017 CA GLU A 155 -1.036 8.861 -5.347 1.00 0.81 C ATOM 1018 C GLU A 155 0.326 9.148 -5.982 1.00 0.76 C ATOM 1019 O GLU A 155 0.797 8.414 -6.828 1.00 0.90 O ATOM 1020 CB GLU A 155 -2.127 9.708 -6.003 1.00 0.97 C ATOM 1021 CG GLU A 155 -3.484 9.028 -5.818 1.00 1.41 C ATOM 1022 CD GLU A 155 -3.944 8.438 -7.152 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -3.122 7.842 -7.828 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -5.110 8.592 -7.475 1.00 2.57 O ATOM 1025 H GLU A 155 -1.748 9.843 -3.566 1.00 0.77 H ATOM 1026 HA GLU A 155 -1.280 7.813 -5.427 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -2.148 10.686 -5.544 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -1.918 9.809 -7.058 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -3.394 8.238 -5.085 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -4.208 9.754 -5.479 1.00 1.81 H ATOM 1031 N PHE A 156 0.965 10.210 -5.572 1.00 0.66 N ATOM 1032 CA PHE A 156 2.300 10.545 -6.142 1.00 0.77 C ATOM 1033 C PHE A 156 3.363 9.611 -5.558 1.00 0.71 C ATOM 1034 O PHE A 156 4.126 8.995 -6.276 1.00 0.88 O ATOM 1035 CB PHE A 156 2.562 11.989 -5.713 1.00 0.84 C ATOM 1036 CG PHE A 156 3.957 12.393 -6.128 1.00 1.01 C ATOM 1037 CD1 PHE A 156 4.231 12.687 -7.469 1.00 1.09 C ATOM 1038 CD2 PHE A 156 4.976 12.474 -5.171 1.00 1.49 C ATOM 1039 CE1 PHE A 156 5.524 13.061 -7.853 1.00 1.31 C ATOM 1040 CE2 PHE A 156 6.269 12.848 -5.555 1.00 1.72 C ATOM 1041 CZ PHE A 156 6.543 13.142 -6.896 1.00 1.53 C ATOM 1042 H PHE A 156 0.568 10.785 -4.885 1.00 0.61 H ATOM 1043 HA PHE A 156 2.282 10.475 -7.217 1.00 0.95 H ATOM 1044 HB2 PHE A 156 1.842 12.641 -6.185 1.00 0.92 H ATOM 1045 HB3 PHE A 156 2.470 12.068 -4.640 1.00 0.87 H ATOM 1046 HD1 PHE A 156 3.445 12.625 -8.207 1.00 1.27 H ATOM 1047 HD2 PHE A 156 4.764 12.248 -4.136 1.00 1.82 H ATOM 1048 HE1 PHE A 156 5.736 13.288 -8.887 1.00 1.56 H ATOM 1049 HE2 PHE A 156 7.055 12.910 -4.817 1.00 2.19 H ATOM 1050 HZ PHE A 156 7.541 13.430 -7.192 1.00 1.76 H ATOM 1051 N MET A 157 3.414 9.499 -4.259 1.00 0.61 N ATOM 1052 CA MET A 157 4.423 8.603 -3.625 1.00 0.69 C ATOM 1053 C MET A 157 4.122 7.143 -3.973 1.00 0.83 C ATOM 1054 O MET A 157 4.947 6.269 -3.794 1.00 1.17 O ATOM 1055 CB MET A 157 4.269 8.838 -2.122 1.00 0.84 C ATOM 1056 CG MET A 157 4.331 10.338 -1.830 1.00 0.92 C ATOM 1057 SD MET A 157 5.692 10.674 -0.685 1.00 1.56 S ATOM 1058 CE MET A 157 7.006 9.909 -1.665 1.00 0.90 C ATOM 1059 H MET A 157 2.786 10.003 -3.700 1.00 0.60 H ATOM 1060 HA MET A 157 5.418 8.871 -3.941 1.00 0.70 H ATOM 1061 HB2 MET A 157 3.317 8.446 -1.793 1.00 1.12 H ATOM 1062 HB3 MET A 157 5.067 8.337 -1.595 1.00 1.18 H ATOM 1063 HG2 MET A 157 4.494 10.878 -2.750 1.00 1.19 H ATOM 1064 HG3 MET A 157 3.400 10.657 -1.385 1.00 1.26 H ATOM 1065 HE1 MET A 157 7.211 8.919 -1.280 1.00 1.35 H ATOM 1066 HE2 MET A 157 7.900 10.509 -1.604 1.00 1.42 H ATOM 1067 HE3 MET A 157 6.691 9.841 -2.698 1.00 1.35 H ATOM 1068 N LYS A 158 2.944 6.873 -4.467 1.00 0.86 N ATOM 1069 CA LYS A 158 2.586 5.471 -4.826 1.00 1.07 C ATOM 1070 C LYS A 158 3.072 5.148 -6.241 1.00 1.36 C ATOM 1071 O LYS A 158 2.994 4.022 -6.693 1.00 1.73 O ATOM 1072 CB LYS A 158 1.059 5.426 -4.759 1.00 1.28 C ATOM 1073 CG LYS A 158 0.565 4.057 -5.231 1.00 1.66 C ATOM 1074 CD LYS A 158 -0.551 3.569 -4.305 1.00 2.24 C ATOM 1075 CE LYS A 158 -1.442 2.577 -5.056 1.00 2.85 C ATOM 1076 NZ LYS A 158 -1.093 1.245 -4.490 1.00 3.52 N ATOM 1077 H LYS A 158 2.294 7.594 -4.601 1.00 0.94 H ATOM 1078 HA LYS A 158 3.007 4.779 -4.114 1.00 1.34 H ATOM 1079 HB2 LYS A 158 0.738 5.595 -3.741 1.00 1.67 H ATOM 1080 HB3 LYS A 158 0.648 6.194 -5.398 1.00 1.70 H ATOM 1081 HG2 LYS A 158 0.186 4.140 -6.240 1.00 2.08 H ATOM 1082 HG3 LYS A 158 1.382 3.352 -5.210 1.00 2.10 H ATOM 1083 HD2 LYS A 158 -0.115 3.083 -3.443 1.00 2.63 H ATOM 1084 HD3 LYS A 158 -1.145 4.410 -3.981 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -2.485 2.803 -4.880 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -1.223 2.599 -6.112 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -1.504 0.497 -5.083 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -1.472 1.170 -3.523 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -0.060 1.138 -4.467 1.00 3.72 H ATOM 1090 N GLY A 159 3.573 6.127 -6.942 1.00 1.73 N ATOM 1091 CA GLY A 159 4.064 5.878 -8.326 1.00 2.35 C ATOM 1092 C GLY A 159 5.426 6.547 -8.512 1.00 2.13 C ATOM 1093 O GLY A 159 5.706 7.133 -9.539 1.00 2.59 O ATOM 1094 H GLY A 159 3.627 7.027 -6.558 1.00 1.87 H ATOM 1095 HA2 GLY A 159 4.159 4.813 -8.487 1.00 2.76 H ATOM 1096 HA3 GLY A 159 3.364 6.289 -9.037 1.00 2.77 H ATOM 1097 N VAL A 160 6.277 6.464 -7.526 1.00 1.87 N ATOM 1098 CA VAL A 160 7.622 7.096 -7.647 1.00 1.87 C ATOM 1099 C VAL A 160 8.713 6.092 -7.268 1.00 2.39 C ATOM 1100 O VAL A 160 9.257 6.131 -6.182 1.00 3.11 O ATOM 1101 CB VAL A 160 7.607 8.263 -6.659 1.00 1.68 C ATOM 1102 CG1 VAL A 160 6.714 9.381 -7.201 1.00 1.89 C ATOM 1103 CG2 VAL A 160 7.062 7.786 -5.312 1.00 1.76 C ATOM 1104 H VAL A 160 6.032 5.986 -6.706 1.00 2.05 H ATOM 1105 HA VAL A 160 7.778 7.463 -8.649 1.00 2.08 H ATOM 1106 HB VAL A 160 8.611 8.637 -6.531 1.00 2.25 H ATOM 1107 HG11 VAL A 160 6.507 10.089 -6.412 1.00 2.18 H ATOM 1108 HG12 VAL A 160 5.787 8.960 -7.560 1.00 2.42 H ATOM 1109 HG13 VAL A 160 7.219 9.884 -8.011 1.00 2.17 H ATOM 1110 HG21 VAL A 160 7.564 6.875 -5.022 1.00 2.15 H ATOM 1111 HG22 VAL A 160 6.001 7.601 -5.397 1.00 2.09 H ATOM 1112 HG23 VAL A 160 7.237 8.546 -4.564 1.00 2.21 H ATOM 1113 N GLU A 161 9.037 5.191 -8.155 1.00 2.52 N ATOM 1114 CA GLU A 161 10.093 4.186 -7.843 1.00 3.28 C ATOM 1115 C GLU A 161 11.453 4.873 -7.698 1.00 3.90 C ATOM 1116 O GLU A 161 12.222 4.829 -8.644 1.00 4.34 O ATOM 1117 CB GLU A 161 10.098 3.233 -9.039 1.00 3.49 C ATOM 1118 CG GLU A 161 10.980 2.024 -8.724 1.00 4.11 C ATOM 1119 CD GLU A 161 10.148 0.957 -8.011 1.00 4.29 C ATOM 1120 OE1 GLU A 161 9.110 0.593 -8.538 1.00 4.56 O ATOM 1121 OE2 GLU A 161 10.564 0.521 -6.950 1.00 4.60 O ATOM 1122 OXT GLU A 161 11.703 5.430 -6.641 1.00 4.37 O ATOM 1123 H GLU A 161 8.587 5.176 -9.025 1.00 2.43 H ATOM 1124 HA GLU A 161 9.844 3.645 -6.944 1.00 3.72 H ATOM 1125 HB2 GLU A 161 9.090 2.902 -9.240 1.00 3.40 H ATOM 1126 HB3 GLU A 161 10.489 3.745 -9.906 1.00 3.91 H ATOM 1127 HG2 GLU A 161 11.377 1.618 -9.644 1.00 4.54 H ATOM 1128 HG3 GLU A 161 11.795 2.329 -8.084 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 3.533 25.453 -0.056 1.00 0.75 CA HETATM 1131 CA CA A 2 -5.603 19.196 -5.718 1.00 0.75 CA HETATM 1132 O1 KDH A 1 9.386 10.425 -9.543 1.00 2.83 O HETATM 1133 C3 KDH A 1 10.322 10.204 -8.579 1.00 2.40 C HETATM 1134 C6 KDH A 1 11.579 9.609 -8.948 1.00 3.09 C HETATM 1135 O7 KDH A 1 11.797 9.239 -10.247 1.00 4.04 O HETATM 1136 C9 KDH A 1 12.618 9.397 -7.964 1.00 2.99 C HETATM 1137 O10 KDH A 1 13.808 8.862 -8.361 1.00 3.91 O HETATM 1138 C12 KDH A 1 12.381 9.755 -6.585 1.00 2.07 C HETATM 1139 C14 KDH A 1 11.123 10.369 -6.209 1.00 1.26 C HETATM 1140 C15 KDH A 1 10.963 10.777 -4.870 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.200 10.764 -2.673 1.00 2.17 C HETATM 1142 C21 KDH A 1 13.009 10.052 -1.713 1.00 3.11 C HETATM 1143 C24 KDH A 1 13.392 10.702 -0.490 1.00 3.89 C HETATM 1144 C26 KDH A 1 12.900 12.014 -0.165 1.00 3.84 C HETATM 1145 C29 KDH A 1 12.052 12.714 -1.108 1.00 3.01 C HETATM 1146 C31 KDH A 1 11.636 12.067 -2.329 1.00 2.10 C HETATM 1147 C33 KDH A 1 10.834 12.325 -4.716 1.00 0.94 C HETATM 1148 C36 KDH A 1 11.840 13.386 -6.606 1.00 1.65 C HETATM 1149 C38 KDH A 1 11.248 14.626 -6.827 1.00 1.49 C HETATM 1150 C39 KDH A 1 9.864 14.686 -7.256 1.00 1.87 C HETATM 1151 C41 KDH A 1 12.011 15.835 -6.639 1.00 2.05 C HETATM 1152 C01 KDH A 1 10.675 12.673 -3.204 1.00 1.46 C HETATM 1153 O01 KDH A 1 11.975 10.209 -3.929 1.00 1.58 O HETATM 1154 O02 KDH A 1 14.236 10.069 0.377 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.649 13.987 -0.838 1.00 3.24 O HETATM 1156 C4 KDH A 1 10.073 10.556 -7.201 1.00 1.50 C HETATM 1157 O35 KDH A 1 11.965 13.027 -5.290 1.00 1.29 O HETATM 1158 O37 KDH A 1 12.213 12.688 -7.556 1.00 2.52 O HETATM 1159 C43 KDH A 1 11.437 17.104 -7.005 1.00 2.26 C HETATM 1160 O44 KDH A 1 12.143 18.272 -6.879 1.00 3.22 O HETATM 1161 C46 KDH A 1 10.087 17.161 -7.516 1.00 2.00 C HETATM 1162 O47 KDH A 1 9.555 18.353 -7.907 1.00 2.49 O HETATM 1163 C49 KDH A 1 9.287 15.955 -7.621 1.00 2.11 C HETATM 1164 O50 KDH A 1 7.999 16.056 -8.066 1.00 3.03 O HETATM 1165 HO1 KDH A 1 8.951 9.553 -9.787 1.00 3.22 H HETATM 1166 H21 KDH A 1 13.324 9.029 -1.916 1.00 3.33 H HETATM 1167 H33 KDH A 1 9.906 12.625 -5.217 1.00 1.19 H HETATM 1168 H4 KDH A 1 9.108 10.959 -6.906 1.00 1.43 H HETATM 1169 HO7 KDH A 1 11.436 8.318 -10.394 1.00 4.47 H HETATM 1170 H01 KDH A 1 10.741 13.753 -3.089 1.00 1.79 H HETATM 1171 H01A KDH A 1 9.696 12.288 -2.905 1.00 1.54 H HETATM 1172 HO03 KDH A 1 11.161 14.011 0.028 1.00 3.39 H HETATM 1173 HO10 KDH A 1 14.546 9.515 -8.170 1.00 4.26 H HETATM 1174 H12 KDH A 1 13.149 9.561 -5.844 1.00 2.17 H HETATM 1175 H15 KDH A 1 9.985 10.397 -4.554 1.00 1.42 H HETATM 1176 H26 KDH A 1 13.158 12.485 0.782 1.00 4.52 H HETATM 1177 H39 KDH A 1 9.262 13.786 -7.302 1.00 2.51 H HETATM 1178 H41 KDH A 1 13.015 15.799 -6.223 1.00 2.76 H HETATM 1179 HO02 KDH A 1 13.962 9.107 0.457 1.00 5.04 H HETATM 1180 HO44 KDH A 1 13.072 18.131 -7.221 1.00 3.57 H HETATM 1181 HO47 KDH A 1 8.673 18.491 -7.451 1.00 2.73 H HETATM 1182 HO50 KDH A 1 7.606 15.143 -8.141 1.00 3.30 H