ATOM 1 N MET A 90 12.428 5.444 2.161 1.00 2.87 N ATOM 2 CA MET A 90 11.939 5.546 0.755 1.00 2.20 C ATOM 3 C MET A 90 10.423 5.758 0.739 1.00 1.76 C ATOM 4 O MET A 90 9.761 5.648 1.752 1.00 2.23 O ATOM 5 CB MET A 90 12.300 4.206 0.112 1.00 2.68 C ATOM 6 CG MET A 90 11.780 3.063 0.985 1.00 3.11 C ATOM 7 SD MET A 90 12.215 1.478 0.228 1.00 4.08 S ATOM 8 CE MET A 90 12.374 0.529 1.760 1.00 4.71 C ATOM 9 H1 MET A 90 11.711 4.969 2.744 1.00 3.21 H ATOM 10 H2 MET A 90 12.605 6.399 2.536 1.00 3.35 H ATOM 11 H3 MET A 90 13.309 4.893 2.182 1.00 3.18 H ATOM 12 HA MET A 90 12.439 6.350 0.239 1.00 2.51 H ATOM 13 HB2 MET A 90 11.851 4.145 -0.869 1.00 3.07 H ATOM 14 HB3 MET A 90 13.373 4.128 0.022 1.00 3.12 H ATOM 15 HG2 MET A 90 12.226 3.128 1.967 1.00 3.43 H ATOM 16 HG3 MET A 90 10.706 3.137 1.073 1.00 3.23 H ATOM 17 HE1 MET A 90 12.052 -0.489 1.587 1.00 5.00 H ATOM 18 HE2 MET A 90 11.758 0.972 2.525 1.00 5.07 H ATOM 19 HE3 MET A 90 13.406 0.536 2.082 1.00 4.93 H ATOM 20 N GLY A 91 9.868 6.064 -0.402 1.00 1.61 N ATOM 21 CA GLY A 91 8.396 6.284 -0.479 1.00 1.31 C ATOM 22 C GLY A 91 7.666 4.963 -0.229 1.00 1.37 C ATOM 23 O GLY A 91 7.722 4.050 -1.028 1.00 1.61 O ATOM 24 H GLY A 91 10.419 6.150 -1.208 1.00 2.19 H ATOM 25 HA2 GLY A 91 8.102 7.007 0.269 1.00 1.27 H ATOM 26 HA3 GLY A 91 8.137 6.654 -1.459 1.00 1.44 H ATOM 27 N LYS A 92 6.978 4.855 0.874 1.00 1.27 N ATOM 28 CA LYS A 92 6.241 3.595 1.175 1.00 1.47 C ATOM 29 C LYS A 92 4.889 3.922 1.813 1.00 1.40 C ATOM 30 O LYS A 92 4.257 4.905 1.478 1.00 1.56 O ATOM 31 CB LYS A 92 7.132 2.839 2.163 1.00 1.61 C ATOM 32 CG LYS A 92 7.076 1.339 1.862 1.00 1.94 C ATOM 33 CD LYS A 92 7.157 0.552 3.173 1.00 2.31 C ATOM 34 CE LYS A 92 6.840 -0.922 2.907 1.00 2.59 C ATOM 35 NZ LYS A 92 7.338 -1.645 4.111 1.00 3.20 N ATOM 36 H LYS A 92 6.943 5.605 1.506 1.00 1.18 H ATOM 37 HA LYS A 92 6.106 3.013 0.278 1.00 1.65 H ATOM 38 HB2 LYS A 92 8.151 3.188 2.069 1.00 1.76 H ATOM 39 HB3 LYS A 92 6.784 3.014 3.170 1.00 1.72 H ATOM 40 HG2 LYS A 92 6.149 1.108 1.359 1.00 2.22 H ATOM 41 HG3 LYS A 92 7.908 1.067 1.229 1.00 2.29 H ATOM 42 HD2 LYS A 92 8.153 0.639 3.584 1.00 2.67 H ATOM 43 HD3 LYS A 92 6.442 0.950 3.877 1.00 2.70 H ATOM 44 HE2 LYS A 92 5.774 -1.062 2.796 1.00 2.89 H ATOM 45 HE3 LYS A 92 7.361 -1.267 2.028 1.00 2.78 H ATOM 46 HZ1 LYS A 92 8.357 -1.473 4.223 1.00 3.61 H ATOM 47 HZ2 LYS A 92 7.168 -2.665 3.998 1.00 3.54 H ATOM 48 HZ3 LYS A 92 6.836 -1.301 4.955 1.00 3.47 H ATOM 49 N SER A 93 4.442 3.113 2.732 1.00 1.38 N ATOM 50 CA SER A 93 3.134 3.389 3.390 1.00 1.40 C ATOM 51 C SER A 93 3.121 4.816 3.944 1.00 1.20 C ATOM 52 O SER A 93 4.102 5.529 3.866 1.00 1.08 O ATOM 53 CB SER A 93 3.039 2.371 4.525 1.00 1.60 C ATOM 54 OG SER A 93 1.926 2.688 5.350 1.00 2.20 O ATOM 55 H SER A 93 4.967 2.327 2.992 1.00 1.53 H ATOM 56 HA SER A 93 2.322 3.245 2.695 1.00 1.49 H ATOM 57 HB2 SER A 93 2.906 1.383 4.116 1.00 1.87 H ATOM 58 HB3 SER A 93 3.951 2.397 5.108 1.00 1.82 H ATOM 59 HG SER A 93 2.157 2.474 6.256 1.00 2.60 H ATOM 60 N GLU A 94 2.023 5.238 4.505 1.00 1.26 N ATOM 61 CA GLU A 94 1.959 6.619 5.063 1.00 1.17 C ATOM 62 C GLU A 94 3.021 6.797 6.152 1.00 1.12 C ATOM 63 O GLU A 94 3.316 7.899 6.571 1.00 1.09 O ATOM 64 CB GLU A 94 0.555 6.742 5.658 1.00 1.33 C ATOM 65 CG GLU A 94 -0.487 6.488 4.567 1.00 1.28 C ATOM 66 CD GLU A 94 -1.080 5.089 4.743 1.00 1.44 C ATOM 67 OE1 GLU A 94 -1.796 4.887 5.709 1.00 2.09 O ATOM 68 OE2 GLU A 94 -0.807 4.242 3.908 1.00 1.94 O ATOM 69 H GLU A 94 1.241 4.649 4.561 1.00 1.42 H ATOM 70 HA GLU A 94 2.093 7.349 4.281 1.00 1.12 H ATOM 71 HB2 GLU A 94 0.435 6.015 6.449 1.00 1.59 H ATOM 72 HB3 GLU A 94 0.420 7.735 6.058 1.00 1.60 H ATOM 73 HG2 GLU A 94 -1.274 7.225 4.642 1.00 1.75 H ATOM 74 HG3 GLU A 94 -0.019 6.559 3.597 1.00 1.60 H ATOM 75 N GLU A 95 3.596 5.720 6.614 1.00 1.19 N ATOM 76 CA GLU A 95 4.637 5.824 7.677 1.00 1.23 C ATOM 77 C GLU A 95 5.822 6.660 7.184 1.00 1.03 C ATOM 78 O GLU A 95 6.338 7.500 7.894 1.00 1.01 O ATOM 79 CB GLU A 95 5.071 4.382 7.946 1.00 1.45 C ATOM 80 CG GLU A 95 5.959 4.340 9.191 1.00 1.90 C ATOM 81 CD GLU A 95 6.084 2.896 9.680 1.00 2.12 C ATOM 82 OE1 GLU A 95 5.667 2.008 8.954 1.00 2.66 O ATOM 83 OE2 GLU A 95 6.595 2.702 10.770 1.00 2.49 O ATOM 84 H GLU A 95 3.342 4.841 6.263 1.00 1.27 H ATOM 85 HA GLU A 95 4.218 6.254 8.573 1.00 1.33 H ATOM 86 HB2 GLU A 95 4.197 3.767 8.105 1.00 1.54 H ATOM 87 HB3 GLU A 95 5.626 4.009 7.099 1.00 1.60 H ATOM 88 HG2 GLU A 95 6.939 4.725 8.948 1.00 2.49 H ATOM 89 HG3 GLU A 95 5.517 4.944 9.969 1.00 2.14 H ATOM 90 N GLU A 96 6.258 6.435 5.975 1.00 1.02 N ATOM 91 CA GLU A 96 7.410 7.219 5.442 1.00 0.94 C ATOM 92 C GLU A 96 6.908 8.425 4.643 1.00 0.79 C ATOM 93 O GLU A 96 7.513 9.478 4.647 1.00 0.82 O ATOM 94 CB GLU A 96 8.163 6.247 4.531 1.00 1.15 C ATOM 95 CG GLU A 96 9.582 6.042 5.066 1.00 1.62 C ATOM 96 CD GLU A 96 9.540 5.105 6.274 1.00 1.99 C ATOM 97 OE1 GLU A 96 8.969 5.493 7.281 1.00 2.78 O ATOM 98 OE2 GLU A 96 10.080 4.016 6.173 1.00 2.18 O ATOM 99 H GLU A 96 5.830 5.752 5.418 1.00 1.14 H ATOM 100 HA GLU A 96 8.052 7.540 6.247 1.00 0.98 H ATOM 101 HB2 GLU A 96 7.645 5.299 4.509 1.00 1.32 H ATOM 102 HB3 GLU A 96 8.213 6.654 3.532 1.00 1.25 H ATOM 103 HG2 GLU A 96 10.199 5.608 4.293 1.00 2.10 H ATOM 104 HG3 GLU A 96 9.995 6.994 5.365 1.00 1.97 H ATOM 105 N LEU A 97 5.806 8.280 3.958 1.00 0.77 N ATOM 106 CA LEU A 97 5.269 9.421 3.160 1.00 0.71 C ATOM 107 C LEU A 97 4.804 10.546 4.089 1.00 0.67 C ATOM 108 O LEU A 97 4.616 11.671 3.670 1.00 0.75 O ATOM 109 CB LEU A 97 4.082 8.844 2.387 1.00 0.80 C ATOM 110 CG LEU A 97 4.562 7.712 1.478 1.00 0.77 C ATOM 111 CD1 LEU A 97 3.438 7.317 0.519 1.00 1.40 C ATOM 112 CD2 LEU A 97 5.775 8.183 0.672 1.00 1.22 C ATOM 113 H LEU A 97 5.333 7.422 3.968 1.00 0.89 H ATOM 114 HA LEU A 97 6.016 9.784 2.473 1.00 0.74 H ATOM 115 HB2 LEU A 97 3.351 8.460 3.085 1.00 1.13 H ATOM 116 HB3 LEU A 97 3.633 9.620 1.786 1.00 0.99 H ATOM 117 HG LEU A 97 4.837 6.858 2.081 1.00 1.44 H ATOM 118 HD11 LEU A 97 2.790 6.599 1.000 1.00 1.85 H ATOM 119 HD12 LEU A 97 3.863 6.878 -0.372 1.00 1.97 H ATOM 120 HD13 LEU A 97 2.868 8.194 0.252 1.00 2.00 H ATOM 121 HD21 LEU A 97 6.679 7.961 1.220 1.00 1.76 H ATOM 122 HD22 LEU A 97 5.706 9.248 0.507 1.00 1.61 H ATOM 123 HD23 LEU A 97 5.796 7.672 -0.279 1.00 1.87 H ATOM 124 N SER A 98 4.614 10.252 5.346 1.00 0.69 N ATOM 125 CA SER A 98 4.158 11.305 6.299 1.00 0.76 C ATOM 126 C SER A 98 5.309 12.262 6.623 1.00 0.72 C ATOM 127 O SER A 98 5.233 13.447 6.370 1.00 0.77 O ATOM 128 CB SER A 98 3.723 10.545 7.551 1.00 0.92 C ATOM 129 OG SER A 98 4.060 11.306 8.703 1.00 1.57 O ATOM 130 H SER A 98 4.770 9.338 5.664 1.00 0.74 H ATOM 131 HA SER A 98 3.322 11.848 5.888 1.00 0.84 H ATOM 132 HB2 SER A 98 2.657 10.389 7.528 1.00 1.27 H ATOM 133 HB3 SER A 98 4.224 9.586 7.581 1.00 1.34 H ATOM 134 HG SER A 98 4.560 10.741 9.296 1.00 1.90 H ATOM 135 N ASP A 99 6.375 11.757 7.182 1.00 0.80 N ATOM 136 CA ASP A 99 7.528 12.641 7.521 1.00 0.86 C ATOM 137 C ASP A 99 8.077 13.298 6.253 1.00 0.81 C ATOM 138 O ASP A 99 8.670 14.358 6.297 1.00 0.91 O ATOM 139 CB ASP A 99 8.573 11.714 8.142 1.00 1.02 C ATOM 140 CG ASP A 99 8.828 10.533 7.205 1.00 1.23 C ATOM 141 OD1 ASP A 99 8.040 9.602 7.229 1.00 1.79 O ATOM 142 OD2 ASP A 99 9.807 10.580 6.478 1.00 1.83 O ATOM 143 H ASP A 99 6.418 10.798 7.379 1.00 0.93 H ATOM 144 HA ASP A 99 7.229 13.392 8.235 1.00 0.92 H ATOM 145 HB2 ASP A 99 9.493 12.260 8.293 1.00 1.36 H ATOM 146 HB3 ASP A 99 8.211 11.347 9.091 1.00 1.47 H ATOM 147 N LEU A 100 7.884 12.678 5.121 1.00 0.75 N ATOM 148 CA LEU A 100 8.393 13.269 3.852 1.00 0.76 C ATOM 149 C LEU A 100 7.520 14.457 3.442 1.00 0.68 C ATOM 150 O LEU A 100 8.014 15.501 3.064 1.00 0.79 O ATOM 151 CB LEU A 100 8.294 12.145 2.822 1.00 0.86 C ATOM 152 CG LEU A 100 9.656 11.464 2.682 1.00 0.79 C ATOM 153 CD1 LEU A 100 9.581 10.390 1.594 1.00 1.41 C ATOM 154 CD2 LEU A 100 10.708 12.508 2.296 1.00 1.41 C ATOM 155 H LEU A 100 7.402 11.825 5.105 1.00 0.79 H ATOM 156 HA LEU A 100 9.420 13.577 3.966 1.00 0.84 H ATOM 157 HB2 LEU A 100 7.560 11.422 3.147 1.00 1.14 H ATOM 158 HB3 LEU A 100 7.999 12.555 1.868 1.00 1.16 H ATOM 159 HG LEU A 100 9.928 11.006 3.622 1.00 1.33 H ATOM 160 HD11 LEU A 100 10.294 10.616 0.815 1.00 1.92 H ATOM 161 HD12 LEU A 100 8.585 10.370 1.177 1.00 1.96 H ATOM 162 HD13 LEU A 100 9.811 9.426 2.024 1.00 1.93 H ATOM 163 HD21 LEU A 100 10.243 13.481 2.230 1.00 1.90 H ATOM 164 HD22 LEU A 100 11.138 12.250 1.340 1.00 1.95 H ATOM 165 HD23 LEU A 100 11.485 12.531 3.046 1.00 1.95 H ATOM 166 N PHE A 101 6.226 14.309 3.519 1.00 0.60 N ATOM 167 CA PHE A 101 5.328 15.436 3.139 1.00 0.59 C ATOM 168 C PHE A 101 5.620 16.648 4.024 1.00 0.60 C ATOM 169 O PHE A 101 5.427 17.781 3.629 1.00 0.72 O ATOM 170 CB PHE A 101 3.910 14.919 3.384 1.00 0.61 C ATOM 171 CG PHE A 101 2.919 15.859 2.741 1.00 0.58 C ATOM 172 CD1 PHE A 101 2.829 15.934 1.345 1.00 0.86 C ATOM 173 CD2 PHE A 101 2.092 16.659 3.539 1.00 0.68 C ATOM 174 CE1 PHE A 101 1.913 16.808 0.748 1.00 0.90 C ATOM 175 CE2 PHE A 101 1.176 17.533 2.942 1.00 0.73 C ATOM 176 CZ PHE A 101 1.086 17.608 1.547 1.00 0.69 C ATOM 177 H PHE A 101 5.846 13.461 3.831 1.00 0.65 H ATOM 178 HA PHE A 101 5.457 15.687 2.099 1.00 0.65 H ATOM 179 HB2 PHE A 101 3.805 13.934 2.953 1.00 0.65 H ATOM 180 HB3 PHE A 101 3.721 14.871 4.446 1.00 0.68 H ATOM 181 HD1 PHE A 101 3.467 15.317 0.729 1.00 1.17 H ATOM 182 HD2 PHE A 101 2.162 16.601 4.615 1.00 0.93 H ATOM 183 HE1 PHE A 101 1.844 16.866 -0.328 1.00 1.23 H ATOM 184 HE2 PHE A 101 0.539 18.150 3.558 1.00 1.00 H ATOM 185 HZ PHE A 101 0.380 18.282 1.086 1.00 0.78 H ATOM 186 N ARG A 102 6.094 16.417 5.219 1.00 0.67 N ATOM 187 CA ARG A 102 6.410 17.553 6.130 1.00 0.76 C ATOM 188 C ARG A 102 7.509 18.418 5.510 1.00 0.68 C ATOM 189 O ARG A 102 7.448 19.631 5.532 1.00 0.78 O ATOM 190 CB ARG A 102 6.905 16.898 7.420 1.00 0.99 C ATOM 191 CG ARG A 102 6.020 17.333 8.590 1.00 1.30 C ATOM 192 CD ARG A 102 6.172 16.336 9.742 1.00 1.45 C ATOM 193 NE ARG A 102 6.187 17.173 10.974 1.00 2.12 N ATOM 194 CZ ARG A 102 5.092 17.755 11.385 1.00 2.71 C ATOM 195 NH1 ARG A 102 3.979 17.606 10.717 1.00 3.07 N ATOM 196 NH2 ARG A 102 5.109 18.487 12.465 1.00 3.37 N ATOM 197 H ARG A 102 6.248 15.496 5.514 1.00 0.76 H ATOM 198 HA ARG A 102 5.528 18.141 6.325 1.00 0.85 H ATOM 199 HB2 ARG A 102 6.863 15.823 7.316 1.00 1.52 H ATOM 200 HB3 ARG A 102 7.923 17.201 7.610 1.00 1.64 H ATOM 201 HG2 ARG A 102 6.319 18.317 8.922 1.00 1.94 H ATOM 202 HG3 ARG A 102 4.989 17.357 8.273 1.00 1.86 H ATOM 203 HD2 ARG A 102 5.335 15.652 9.759 1.00 1.66 H ATOM 204 HD3 ARG A 102 7.101 15.795 9.651 1.00 1.75 H ATOM 205 HE ARG A 102 7.020 17.288 11.477 1.00 2.55 H ATOM 206 HH11 ARG A 102 3.963 17.047 9.888 1.00 2.88 H ATOM 207 HH12 ARG A 102 3.143 18.053 11.034 1.00 3.76 H ATOM 208 HH21 ARG A 102 5.960 18.602 12.977 1.00 3.46 H ATOM 209 HH22 ARG A 102 4.271 18.932 12.780 1.00 3.97 H ATOM 210 N MET A 103 8.512 17.797 4.952 1.00 0.71 N ATOM 211 CA MET A 103 9.616 18.574 4.323 1.00 0.75 C ATOM 212 C MET A 103 9.272 18.881 2.864 1.00 0.68 C ATOM 213 O MET A 103 9.547 19.953 2.363 1.00 0.83 O ATOM 214 CB MET A 103 10.841 17.662 4.406 1.00 0.93 C ATOM 215 CG MET A 103 12.107 18.513 4.506 1.00 1.27 C ATOM 216 SD MET A 103 12.951 18.530 2.904 1.00 1.82 S ATOM 217 CE MET A 103 13.125 20.325 2.757 1.00 2.43 C ATOM 218 H MET A 103 8.537 16.817 4.943 1.00 0.82 H ATOM 219 HA MET A 103 9.796 19.486 4.870 1.00 0.83 H ATOM 220 HB2 MET A 103 10.761 17.031 5.280 1.00 1.27 H ATOM 221 HB3 MET A 103 10.892 17.045 3.521 1.00 1.25 H ATOM 222 HG2 MET A 103 11.841 19.523 4.783 1.00 1.83 H ATOM 223 HG3 MET A 103 12.764 18.095 5.254 1.00 1.83 H ATOM 224 HE1 MET A 103 12.263 20.729 2.245 1.00 2.76 H ATOM 225 HE2 MET A 103 14.015 20.557 2.194 1.00 2.92 H ATOM 226 HE3 MET A 103 13.202 20.760 3.744 1.00 2.78 H ATOM 227 N PHE A 104 8.667 17.948 2.178 1.00 0.68 N ATOM 228 CA PHE A 104 8.302 18.189 0.752 1.00 0.79 C ATOM 229 C PHE A 104 7.654 19.567 0.605 1.00 0.71 C ATOM 230 O PHE A 104 7.682 20.169 -0.450 1.00 0.88 O ATOM 231 CB PHE A 104 7.300 17.087 0.406 1.00 0.94 C ATOM 232 CG PHE A 104 8.029 15.926 -0.227 1.00 1.31 C ATOM 233 CD1 PHE A 104 9.276 15.529 0.270 1.00 2.03 C ATOM 234 CD2 PHE A 104 7.458 15.247 -1.310 1.00 1.26 C ATOM 235 CE1 PHE A 104 9.952 14.452 -0.316 1.00 2.65 C ATOM 236 CE2 PHE A 104 8.134 14.171 -1.896 1.00 1.86 C ATOM 237 CZ PHE A 104 9.381 13.774 -1.399 1.00 2.56 C ATOM 238 H PHE A 104 8.451 17.091 2.601 1.00 0.76 H ATOM 239 HA PHE A 104 9.172 18.110 0.120 1.00 0.93 H ATOM 240 HB2 PHE A 104 6.805 16.754 1.307 1.00 0.96 H ATOM 241 HB3 PHE A 104 6.567 17.471 -0.287 1.00 1.28 H ATOM 242 HD1 PHE A 104 9.716 16.053 1.105 1.00 2.18 H ATOM 243 HD2 PHE A 104 6.496 15.554 -1.693 1.00 0.98 H ATOM 244 HE1 PHE A 104 10.914 14.146 0.066 1.00 3.26 H ATOM 245 HE2 PHE A 104 7.694 13.647 -2.732 1.00 1.90 H ATOM 246 HZ PHE A 104 9.903 12.943 -1.852 1.00 3.09 H ATOM 247 N ASP A 105 7.072 20.070 1.658 1.00 0.61 N ATOM 248 CA ASP A 105 6.422 21.410 1.588 1.00 0.60 C ATOM 249 C ASP A 105 7.346 22.475 2.187 1.00 0.56 C ATOM 250 O ASP A 105 7.468 22.599 3.390 1.00 0.63 O ATOM 251 CB ASP A 105 5.148 21.271 2.421 1.00 0.68 C ATOM 252 CG ASP A 105 4.358 22.580 2.370 1.00 0.86 C ATOM 253 OD1 ASP A 105 4.802 23.489 1.689 1.00 0.84 O ATOM 254 OD2 ASP A 105 3.325 22.651 3.015 1.00 1.45 O ATOM 255 H ASP A 105 7.063 19.566 2.499 1.00 0.66 H ATOM 256 HA ASP A 105 6.172 21.656 0.568 1.00 0.69 H ATOM 257 HB2 ASP A 105 4.543 20.470 2.023 1.00 0.92 H ATOM 258 HB3 ASP A 105 5.409 21.050 3.445 1.00 0.70 H ATOM 259 N LYS A 106 8.000 23.240 1.358 1.00 0.59 N ATOM 260 CA LYS A 106 8.920 24.292 1.879 1.00 0.66 C ATOM 261 C LYS A 106 8.142 25.327 2.700 1.00 0.55 C ATOM 262 O LYS A 106 8.619 25.822 3.701 1.00 0.63 O ATOM 263 CB LYS A 106 9.526 24.939 0.633 1.00 0.87 C ATOM 264 CG LYS A 106 10.828 24.222 0.268 1.00 1.21 C ATOM 265 CD LYS A 106 12.023 25.066 0.720 1.00 1.61 C ATOM 266 CE LYS A 106 13.154 24.143 1.181 1.00 1.77 C ATOM 267 NZ LYS A 106 13.803 24.861 2.313 1.00 2.14 N ATOM 268 H LYS A 106 7.890 23.121 0.391 1.00 0.66 H ATOM 269 HA LYS A 106 9.699 23.847 2.477 1.00 0.77 H ATOM 270 HB2 LYS A 106 8.829 24.861 -0.188 1.00 1.19 H ATOM 271 HB3 LYS A 106 9.734 25.980 0.832 1.00 1.17 H ATOM 272 HG2 LYS A 106 10.859 23.260 0.760 1.00 1.74 H ATOM 273 HG3 LYS A 106 10.874 24.081 -0.801 1.00 1.84 H ATOM 274 HD2 LYS A 106 12.365 25.674 -0.105 1.00 2.17 H ATOM 275 HD3 LYS A 106 11.724 25.704 1.538 1.00 2.15 H ATOM 276 HE2 LYS A 106 12.752 23.196 1.514 1.00 2.18 H ATOM 277 HE3 LYS A 106 13.864 23.992 0.383 1.00 2.21 H ATOM 278 HZ1 LYS A 106 13.115 25.498 2.761 1.00 2.39 H ATOM 279 HZ2 LYS A 106 14.609 25.415 1.955 1.00 2.58 H ATOM 280 HZ3 LYS A 106 14.140 24.171 3.014 1.00 2.55 H ATOM 281 N ASN A 107 6.950 25.658 2.284 1.00 0.48 N ATOM 282 CA ASN A 107 6.148 26.662 3.045 1.00 0.50 C ATOM 283 C ASN A 107 5.451 25.992 4.232 1.00 0.58 C ATOM 284 O ASN A 107 5.037 26.644 5.170 1.00 0.70 O ATOM 285 CB ASN A 107 5.117 27.188 2.045 1.00 0.54 C ATOM 286 CG ASN A 107 4.216 28.216 2.732 1.00 0.70 C ATOM 287 OD1 ASN A 107 4.680 29.021 3.516 1.00 1.00 O ATOM 288 ND2 ASN A 107 2.938 28.224 2.470 1.00 0.78 N ATOM 289 H ASN A 107 6.581 25.249 1.474 1.00 0.51 H ATOM 290 HA ASN A 107 6.778 27.469 3.384 1.00 0.57 H ATOM 291 HB2 ASN A 107 5.627 27.653 1.213 1.00 0.67 H ATOM 292 HB3 ASN A 107 4.515 26.368 1.686 1.00 0.58 H ATOM 293 HD21 ASN A 107 2.563 27.575 1.838 1.00 0.83 H ATOM 294 HD22 ASN A 107 2.352 28.879 2.905 1.00 0.97 H ATOM 295 N ALA A 108 5.318 24.695 4.196 1.00 0.65 N ATOM 296 CA ALA A 108 4.647 23.979 5.320 1.00 0.84 C ATOM 297 C ALA A 108 3.336 24.678 5.689 1.00 0.78 C ATOM 298 O ALA A 108 3.324 25.659 6.405 1.00 0.96 O ATOM 299 CB ALA A 108 5.638 24.051 6.483 1.00 1.03 C ATOM 300 H ALA A 108 5.660 24.190 3.430 1.00 0.68 H ATOM 301 HA ALA A 108 4.465 22.949 5.055 1.00 0.96 H ATOM 302 HB1 ALA A 108 5.095 24.141 7.412 1.00 1.52 H ATOM 303 HB2 ALA A 108 6.280 24.910 6.356 1.00 1.50 H ATOM 304 HB3 ALA A 108 6.237 23.153 6.501 1.00 1.38 H ATOM 305 N ASP A 109 2.229 24.179 5.209 1.00 0.73 N ATOM 306 CA ASP A 109 0.923 24.817 5.537 1.00 0.74 C ATOM 307 C ASP A 109 -0.223 23.826 5.313 1.00 0.78 C ATOM 308 O ASP A 109 -1.363 24.207 5.138 1.00 0.96 O ATOM 309 CB ASP A 109 0.810 26.004 4.577 1.00 0.72 C ATOM 310 CG ASP A 109 0.458 25.502 3.176 1.00 1.15 C ATOM 311 OD1 ASP A 109 0.738 24.348 2.892 1.00 1.66 O ATOM 312 OD2 ASP A 109 -0.088 26.279 2.410 1.00 1.95 O ATOM 313 H ASP A 109 2.257 23.385 4.634 1.00 0.83 H ATOM 314 HA ASP A 109 0.921 25.168 6.556 1.00 0.83 H ATOM 315 HB2 ASP A 109 0.038 26.675 4.925 1.00 1.22 H ATOM 316 HB3 ASP A 109 1.753 26.528 4.543 1.00 1.21 H ATOM 317 N GLY A 110 0.073 22.555 5.318 1.00 0.76 N ATOM 318 CA GLY A 110 -0.997 21.539 5.107 1.00 0.85 C ATOM 319 C GLY A 110 -1.084 21.187 3.621 1.00 0.70 C ATOM 320 O GLY A 110 -1.703 20.214 3.238 1.00 0.73 O ATOM 321 H GLY A 110 1.000 22.268 5.462 1.00 0.81 H ATOM 322 HA2 GLY A 110 -0.765 20.650 5.676 1.00 0.98 H ATOM 323 HA3 GLY A 110 -1.944 21.940 5.434 1.00 0.94 H ATOM 324 N TYR A 111 -0.468 21.972 2.779 1.00 0.68 N ATOM 325 CA TYR A 111 -0.517 21.682 1.316 1.00 0.60 C ATOM 326 C TYR A 111 0.819 22.049 0.662 1.00 0.58 C ATOM 327 O TYR A 111 1.726 22.531 1.311 1.00 0.83 O ATOM 328 CB TYR A 111 -1.642 22.562 0.764 1.00 0.68 C ATOM 329 CG TYR A 111 -2.816 22.551 1.716 1.00 0.68 C ATOM 330 CD1 TYR A 111 -2.888 23.495 2.747 1.00 0.78 C ATOM 331 CD2 TYR A 111 -3.831 21.598 1.567 1.00 0.71 C ATOM 332 CE1 TYR A 111 -3.974 23.487 3.629 1.00 0.83 C ATOM 333 CE2 TYR A 111 -4.918 21.590 2.450 1.00 0.78 C ATOM 334 CZ TYR A 111 -4.989 22.534 3.481 1.00 0.80 C ATOM 335 OH TYR A 111 -6.060 22.525 4.350 1.00 0.90 O ATOM 336 H TYR A 111 0.025 22.752 3.108 1.00 0.79 H ATOM 337 HA TYR A 111 -0.746 20.641 1.146 1.00 0.58 H ATOM 338 HB2 TYR A 111 -1.283 23.574 0.650 1.00 0.77 H ATOM 339 HB3 TYR A 111 -1.957 22.183 -0.197 1.00 0.76 H ATOM 340 HD1 TYR A 111 -2.104 24.230 2.861 1.00 0.89 H ATOM 341 HD2 TYR A 111 -3.776 20.870 0.771 1.00 0.77 H ATOM 342 HE1 TYR A 111 -4.029 24.214 4.425 1.00 0.95 H ATOM 343 HE2 TYR A 111 -5.700 20.855 2.335 1.00 0.89 H ATOM 344 HH TYR A 111 -6.864 22.459 3.829 1.00 1.24 H ATOM 345 N ILE A 112 0.946 21.825 -0.618 1.00 0.50 N ATOM 346 CA ILE A 112 2.225 22.161 -1.309 1.00 0.50 C ATOM 347 C ILE A 112 1.950 23.005 -2.559 1.00 0.49 C ATOM 348 O ILE A 112 0.917 22.886 -3.187 1.00 0.66 O ATOM 349 CB ILE A 112 2.833 20.812 -1.696 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.462 20.164 -0.461 1.00 0.62 C ATOM 351 CG2 ILE A 112 3.910 21.020 -2.762 1.00 0.58 C ATOM 352 CD1 ILE A 112 4.225 18.907 -0.882 1.00 0.66 C ATOM 353 H ILE A 112 0.203 21.435 -1.123 1.00 0.62 H ATOM 354 HA ILE A 112 2.888 22.685 -0.640 1.00 0.56 H ATOM 355 HB ILE A 112 2.060 20.168 -2.086 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.143 20.862 0.004 1.00 0.74 H ATOM 357 HG13 ILE A 112 2.687 19.895 0.240 1.00 0.69 H ATOM 358 HG21 ILE A 112 4.726 21.588 -2.342 1.00 1.16 H ATOM 359 HG22 ILE A 112 3.489 21.558 -3.599 1.00 1.17 H ATOM 360 HG23 ILE A 112 4.274 20.060 -3.098 1.00 1.16 H ATOM 361 HD11 ILE A 112 4.715 18.478 -0.020 1.00 1.20 H ATOM 362 HD12 ILE A 112 4.965 19.168 -1.624 1.00 1.17 H ATOM 363 HD13 ILE A 112 3.535 18.189 -1.299 1.00 1.29 H ATOM 364 N ASP A 113 2.875 23.851 -2.924 1.00 0.47 N ATOM 365 CA ASP A 113 2.678 24.700 -4.134 1.00 0.50 C ATOM 366 C ASP A 113 3.676 24.295 -5.224 1.00 0.50 C ATOM 367 O ASP A 113 4.696 23.694 -4.951 1.00 0.57 O ATOM 368 CB ASP A 113 2.946 26.130 -3.663 1.00 0.60 C ATOM 369 CG ASP A 113 1.795 26.597 -2.770 1.00 1.17 C ATOM 370 OD1 ASP A 113 1.110 25.747 -2.228 1.00 1.85 O ATOM 371 OD2 ASP A 113 1.619 27.798 -2.644 1.00 1.77 O ATOM 372 H ASP A 113 3.702 23.925 -2.404 1.00 0.58 H ATOM 373 HA ASP A 113 1.666 24.613 -4.497 1.00 0.52 H ATOM 374 HB2 ASP A 113 3.871 26.157 -3.104 1.00 1.09 H ATOM 375 HB3 ASP A 113 3.023 26.783 -4.519 1.00 1.11 H ATOM 376 N LEU A 114 3.389 24.615 -6.455 1.00 0.52 N ATOM 377 CA LEU A 114 4.322 24.243 -7.557 1.00 0.57 C ATOM 378 C LEU A 114 5.705 24.851 -7.312 1.00 0.63 C ATOM 379 O LEU A 114 6.698 24.391 -7.839 1.00 0.80 O ATOM 380 CB LEU A 114 3.693 24.830 -8.821 1.00 0.62 C ATOM 381 CG LEU A 114 2.380 24.106 -9.119 1.00 0.61 C ATOM 382 CD1 LEU A 114 1.360 25.105 -9.666 1.00 0.91 C ATOM 383 CD2 LEU A 114 2.628 23.010 -10.158 1.00 0.81 C ATOM 384 H LEU A 114 2.560 25.097 -6.656 1.00 0.56 H ATOM 385 HA LEU A 114 4.392 23.171 -7.645 1.00 0.60 H ATOM 386 HB2 LEU A 114 3.500 25.882 -8.671 1.00 0.69 H ATOM 387 HB3 LEU A 114 4.369 24.702 -9.653 1.00 0.81 H ATOM 388 HG LEU A 114 1.999 23.663 -8.210 1.00 0.63 H ATOM 389 HD11 LEU A 114 1.781 26.099 -9.643 1.00 1.16 H ATOM 390 HD12 LEU A 114 0.467 25.078 -9.058 1.00 1.56 H ATOM 391 HD13 LEU A 114 1.110 24.844 -10.684 1.00 1.41 H ATOM 392 HD21 LEU A 114 2.795 23.462 -11.125 1.00 1.31 H ATOM 393 HD22 LEU A 114 1.767 22.360 -10.209 1.00 1.31 H ATOM 394 HD23 LEU A 114 3.497 22.435 -9.874 1.00 1.36 H ATOM 395 N ASP A 115 5.777 25.883 -6.516 1.00 0.61 N ATOM 396 CA ASP A 115 7.097 26.519 -6.240 1.00 0.71 C ATOM 397 C ASP A 115 7.817 25.777 -5.110 1.00 0.65 C ATOM 398 O ASP A 115 9.030 25.744 -5.051 1.00 0.89 O ATOM 399 CB ASP A 115 6.763 27.950 -5.815 1.00 0.80 C ATOM 400 CG ASP A 115 8.047 28.677 -5.409 1.00 1.17 C ATOM 401 OD1 ASP A 115 8.934 28.779 -6.240 1.00 1.76 O ATOM 402 OD2 ASP A 115 8.120 29.119 -4.275 1.00 1.76 O ATOM 403 H ASP A 115 4.964 26.240 -6.101 1.00 0.63 H ATOM 404 HA ASP A 115 7.704 26.532 -7.131 1.00 0.82 H ATOM 405 HB2 ASP A 115 6.298 28.471 -6.639 1.00 0.91 H ATOM 406 HB3 ASP A 115 6.085 27.927 -4.975 1.00 0.99 H ATOM 407 N GLU A 116 7.079 25.184 -4.214 1.00 0.51 N ATOM 408 CA GLU A 116 7.721 24.447 -3.087 1.00 0.48 C ATOM 409 C GLU A 116 8.320 23.127 -3.583 1.00 0.49 C ATOM 410 O GLU A 116 9.390 22.728 -3.168 1.00 0.63 O ATOM 411 CB GLU A 116 6.589 24.184 -2.093 1.00 0.48 C ATOM 412 CG GLU A 116 5.978 25.516 -1.649 1.00 0.57 C ATOM 413 CD GLU A 116 4.748 25.249 -0.780 1.00 0.60 C ATOM 414 OE1 GLU A 116 4.458 24.089 -0.539 1.00 1.19 O ATOM 415 OE2 GLU A 116 4.116 26.209 -0.370 1.00 1.36 O ATOM 416 H GLU A 116 6.102 25.224 -4.279 1.00 0.60 H ATOM 417 HA GLU A 116 8.481 25.056 -2.625 1.00 0.52 H ATOM 418 HB2 GLU A 116 5.830 23.578 -2.566 1.00 0.51 H ATOM 419 HB3 GLU A 116 6.980 23.665 -1.231 1.00 0.52 H ATOM 420 HG2 GLU A 116 6.707 26.074 -1.080 1.00 0.74 H ATOM 421 HG3 GLU A 116 5.685 26.085 -2.518 1.00 0.83 H ATOM 422 N LEU A 117 7.642 22.447 -4.466 1.00 0.48 N ATOM 423 CA LEU A 117 8.178 21.154 -4.982 1.00 0.52 C ATOM 424 C LEU A 117 9.484 21.389 -5.746 1.00 0.58 C ATOM 425 O LEU A 117 10.476 20.722 -5.522 1.00 0.69 O ATOM 426 CB LEU A 117 7.097 20.624 -5.926 1.00 0.55 C ATOM 427 CG LEU A 117 5.785 20.458 -5.159 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.611 20.812 -6.074 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.647 19.007 -4.692 1.00 0.53 C ATOM 430 H LEU A 117 6.780 22.784 -4.789 1.00 0.55 H ATOM 431 HA LEU A 117 8.334 20.459 -4.172 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.955 21.323 -6.737 1.00 0.60 H ATOM 433 HB3 LEU A 117 7.403 19.668 -6.323 1.00 0.63 H ATOM 434 HG LEU A 117 5.784 21.116 -4.302 1.00 0.53 H ATOM 435 HD11 LEU A 117 4.398 21.868 -5.994 1.00 1.14 H ATOM 436 HD12 LEU A 117 3.740 20.246 -5.778 1.00 1.16 H ATOM 437 HD13 LEU A 117 4.866 20.573 -7.096 1.00 1.17 H ATOM 438 HD21 LEU A 117 4.602 18.768 -4.564 1.00 1.26 H ATOM 439 HD22 LEU A 117 6.163 18.881 -3.752 1.00 1.08 H ATOM 440 HD23 LEU A 117 6.079 18.349 -5.431 1.00 1.11 H ATOM 441 N LYS A 118 9.490 22.329 -6.648 1.00 0.59 N ATOM 442 CA LYS A 118 10.728 22.608 -7.432 1.00 0.69 C ATOM 443 C LYS A 118 11.907 22.884 -6.493 1.00 0.64 C ATOM 444 O LYS A 118 12.860 22.132 -6.442 1.00 0.73 O ATOM 445 CB LYS A 118 10.393 23.850 -8.260 1.00 0.83 C ATOM 446 CG LYS A 118 11.683 24.480 -8.788 1.00 0.99 C ATOM 447 CD LYS A 118 11.340 25.688 -9.659 1.00 1.35 C ATOM 448 CE LYS A 118 12.568 26.591 -9.784 1.00 1.51 C ATOM 449 NZ LYS A 118 12.495 27.153 -11.161 1.00 1.99 N ATOM 450 H LYS A 118 8.678 22.853 -6.814 1.00 0.60 H ATOM 451 HA LYS A 118 10.953 21.781 -8.086 1.00 0.80 H ATOM 452 HB2 LYS A 118 9.764 23.567 -9.092 1.00 1.22 H ATOM 453 HB3 LYS A 118 9.873 24.565 -7.642 1.00 1.27 H ATOM 454 HG2 LYS A 118 12.295 24.797 -7.956 1.00 1.57 H ATOM 455 HG3 LYS A 118 12.223 23.755 -9.378 1.00 1.46 H ATOM 456 HD2 LYS A 118 11.038 25.351 -10.640 1.00 1.87 H ATOM 457 HD3 LYS A 118 10.533 26.243 -9.205 1.00 1.95 H ATOM 458 HE2 LYS A 118 12.527 27.384 -9.049 1.00 2.02 H ATOM 459 HE3 LYS A 118 13.472 26.014 -9.668 1.00 1.80 H ATOM 460 HZ1 LYS A 118 12.837 28.135 -11.154 1.00 2.38 H ATOM 461 HZ2 LYS A 118 11.509 27.131 -11.493 1.00 2.24 H ATOM 462 HZ3 LYS A 118 13.089 26.586 -11.799 1.00 2.52 H ATOM 463 N ILE A 119 11.854 23.958 -5.753 1.00 0.68 N ATOM 464 CA ILE A 119 12.976 24.279 -4.824 1.00 0.74 C ATOM 465 C ILE A 119 13.302 23.074 -3.937 1.00 0.75 C ATOM 466 O ILE A 119 14.376 22.979 -3.377 1.00 0.85 O ATOM 467 CB ILE A 119 12.467 25.443 -3.976 1.00 0.98 C ATOM 468 CG1 ILE A 119 12.363 26.698 -4.844 1.00 1.22 C ATOM 469 CG2 ILE A 119 13.442 25.700 -2.825 1.00 1.08 C ATOM 470 CD1 ILE A 119 11.284 27.623 -4.278 1.00 1.06 C ATOM 471 H ILE A 119 11.078 24.554 -5.810 1.00 0.77 H ATOM 472 HA ILE A 119 13.848 24.585 -5.380 1.00 0.75 H ATOM 473 HB ILE A 119 11.494 25.198 -3.575 1.00 1.13 H ATOM 474 HG12 ILE A 119 13.313 27.212 -4.849 1.00 1.83 H ATOM 475 HG13 ILE A 119 12.100 26.418 -5.853 1.00 1.71 H ATOM 476 HG21 ILE A 119 13.322 24.935 -2.073 1.00 1.38 H ATOM 477 HG22 ILE A 119 13.239 26.668 -2.391 1.00 1.61 H ATOM 478 HG23 ILE A 119 14.455 25.680 -3.201 1.00 1.51 H ATOM 479 HD11 ILE A 119 11.698 28.204 -3.467 1.00 1.53 H ATOM 480 HD12 ILE A 119 10.459 27.031 -3.912 1.00 1.57 H ATOM 481 HD13 ILE A 119 10.934 28.287 -5.054 1.00 1.54 H ATOM 482 N MET A 120 12.386 22.155 -3.800 1.00 0.85 N ATOM 483 CA MET A 120 12.653 20.964 -2.942 1.00 1.01 C ATOM 484 C MET A 120 13.469 19.922 -3.713 1.00 0.95 C ATOM 485 O MET A 120 14.088 19.053 -3.131 1.00 1.11 O ATOM 486 CB MET A 120 11.274 20.408 -2.590 1.00 1.17 C ATOM 487 CG MET A 120 11.398 19.454 -1.401 1.00 1.52 C ATOM 488 SD MET A 120 11.431 17.746 -1.998 1.00 1.88 S ATOM 489 CE MET A 120 9.728 17.685 -2.608 1.00 1.43 C ATOM 490 H MET A 120 11.523 22.249 -4.256 1.00 0.92 H ATOM 491 HA MET A 120 13.171 21.257 -2.043 1.00 1.15 H ATOM 492 HB2 MET A 120 10.613 21.224 -2.331 1.00 1.63 H ATOM 493 HB3 MET A 120 10.873 19.874 -3.438 1.00 1.63 H ATOM 494 HG2 MET A 120 12.312 19.665 -0.864 1.00 2.17 H ATOM 495 HG3 MET A 120 10.554 19.589 -0.741 1.00 2.08 H ATOM 496 HE1 MET A 120 9.290 18.672 -2.550 1.00 1.65 H ATOM 497 HE2 MET A 120 9.152 17.003 -2.004 1.00 1.84 H ATOM 498 HE3 MET A 120 9.726 17.343 -3.634 1.00 1.79 H ATOM 499 N LEU A 121 13.478 19.999 -5.015 1.00 0.87 N ATOM 500 CA LEU A 121 14.258 19.009 -5.812 1.00 0.95 C ATOM 501 C LEU A 121 15.748 19.364 -5.781 1.00 0.87 C ATOM 502 O LEU A 121 16.587 18.607 -6.225 1.00 0.97 O ATOM 503 CB LEU A 121 13.708 19.119 -7.236 1.00 1.09 C ATOM 504 CG LEU A 121 12.296 18.534 -7.286 1.00 1.41 C ATOM 505 CD1 LEU A 121 11.664 18.842 -8.644 1.00 2.03 C ATOM 506 CD2 LEU A 121 12.366 17.017 -7.090 1.00 1.80 C ATOM 507 H LEU A 121 12.974 20.707 -5.469 1.00 0.88 H ATOM 508 HA LEU A 121 14.101 18.012 -5.433 1.00 1.13 H ATOM 509 HB2 LEU A 121 13.678 20.158 -7.530 1.00 1.22 H ATOM 510 HB3 LEU A 121 14.347 18.571 -7.912 1.00 1.16 H ATOM 511 HG LEU A 121 11.697 18.973 -6.501 1.00 2.04 H ATOM 512 HD11 LEU A 121 10.689 19.284 -8.496 1.00 2.63 H ATOM 513 HD12 LEU A 121 11.562 17.927 -9.210 1.00 2.47 H ATOM 514 HD13 LEU A 121 12.293 19.532 -9.187 1.00 2.34 H ATOM 515 HD21 LEU A 121 12.671 16.798 -6.078 1.00 2.35 H ATOM 516 HD22 LEU A 121 13.083 16.599 -7.781 1.00 2.05 H ATOM 517 HD23 LEU A 121 11.393 16.585 -7.275 1.00 2.31 H ATOM 518 N GLN A 122 16.079 20.513 -5.256 1.00 0.82 N ATOM 519 CA GLN A 122 17.512 20.923 -5.191 1.00 0.95 C ATOM 520 C GLN A 122 18.356 19.818 -4.548 1.00 1.04 C ATOM 521 O GLN A 122 19.561 19.776 -4.700 1.00 1.19 O ATOM 522 CB GLN A 122 17.520 22.180 -4.319 1.00 1.14 C ATOM 523 CG GLN A 122 17.050 23.379 -5.146 1.00 1.42 C ATOM 524 CD GLN A 122 17.317 24.670 -4.370 1.00 1.85 C ATOM 525 OE1 GLN A 122 18.041 25.530 -4.831 1.00 2.44 O ATOM 526 NE2 GLN A 122 16.759 24.844 -3.203 1.00 2.28 N ATOM 527 H GLN A 122 15.385 21.107 -4.902 1.00 0.80 H ATOM 528 HA GLN A 122 17.884 21.157 -6.175 1.00 1.01 H ATOM 529 HB2 GLN A 122 16.855 22.038 -3.480 1.00 1.33 H ATOM 530 HB3 GLN A 122 18.521 22.364 -3.960 1.00 1.49 H ATOM 531 HG2 GLN A 122 17.587 23.403 -6.083 1.00 1.74 H ATOM 532 HG3 GLN A 122 15.991 23.291 -5.340 1.00 1.80 H ATOM 533 HE21 GLN A 122 16.174 24.151 -2.832 1.00 2.55 H ATOM 534 HE22 GLN A 122 16.925 25.667 -2.698 1.00 2.71 H ATOM 535 N ALA A 123 17.735 18.924 -3.829 1.00 1.09 N ATOM 536 CA ALA A 123 18.505 17.825 -3.177 1.00 1.33 C ATOM 537 C ALA A 123 19.225 16.980 -4.233 1.00 1.38 C ATOM 538 O ALA A 123 20.283 16.436 -3.988 1.00 1.62 O ATOM 539 CB ALA A 123 17.455 16.989 -2.446 1.00 1.45 C ATOM 540 H ALA A 123 16.763 18.975 -3.716 1.00 1.05 H ATOM 541 HA ALA A 123 19.212 18.228 -2.469 1.00 1.48 H ATOM 542 HB1 ALA A 123 17.860 16.011 -2.230 1.00 1.83 H ATOM 543 HB2 ALA A 123 16.579 16.886 -3.070 1.00 1.66 H ATOM 544 HB3 ALA A 123 17.184 17.478 -1.523 1.00 1.89 H ATOM 545 N THR A 124 18.660 16.865 -5.404 1.00 1.29 N ATOM 546 CA THR A 124 19.314 16.055 -6.472 1.00 1.47 C ATOM 547 C THR A 124 19.817 16.968 -7.593 1.00 1.44 C ATOM 548 O THR A 124 20.036 16.536 -8.708 1.00 1.72 O ATOM 549 CB THR A 124 18.218 15.123 -6.992 1.00 1.56 C ATOM 550 OG1 THR A 124 18.799 14.131 -7.826 1.00 2.16 O ATOM 551 CG2 THR A 124 17.196 15.932 -7.792 1.00 1.92 C ATOM 552 H THR A 124 17.805 17.312 -5.581 1.00 1.18 H ATOM 553 HA THR A 124 20.127 15.476 -6.063 1.00 1.63 H ATOM 554 HB THR A 124 17.722 14.649 -6.159 1.00 1.83 H ATOM 555 HG1 THR A 124 18.174 13.931 -8.528 1.00 2.45 H ATOM 556 HG21 THR A 124 17.140 16.935 -7.396 1.00 2.31 H ATOM 557 HG22 THR A 124 16.226 15.461 -7.718 1.00 2.43 H ATOM 558 HG23 THR A 124 17.499 15.970 -8.828 1.00 2.25 H ATOM 559 N GLY A 125 19.997 18.228 -7.308 1.00 1.26 N ATOM 560 CA GLY A 125 20.480 19.168 -8.358 1.00 1.32 C ATOM 561 C GLY A 125 19.286 19.911 -8.958 1.00 1.26 C ATOM 562 O GLY A 125 19.418 20.997 -9.487 1.00 1.63 O ATOM 563 H GLY A 125 19.811 18.557 -6.404 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.166 19.879 -7.917 1.00 1.36 H ATOM 565 HA3 GLY A 125 20.983 18.614 -9.135 1.00 1.53 H ATOM 566 N GLU A 126 18.119 19.332 -8.875 1.00 1.02 N ATOM 567 CA GLU A 126 16.910 20.001 -9.435 1.00 1.08 C ATOM 568 C GLU A 126 17.204 20.556 -10.829 1.00 0.89 C ATOM 569 O GLU A 126 16.999 21.723 -11.096 1.00 0.87 O ATOM 570 CB GLU A 126 16.602 21.141 -8.465 1.00 1.34 C ATOM 571 CG GLU A 126 15.240 21.748 -8.805 1.00 1.45 C ATOM 572 CD GLU A 126 15.442 23.069 -9.550 1.00 1.61 C ATOM 573 OE1 GLU A 126 16.224 23.878 -9.080 1.00 2.16 O ATOM 574 OE2 GLU A 126 14.810 23.248 -10.578 1.00 2.09 O ATOM 575 H GLU A 126 18.037 18.458 -8.441 1.00 1.03 H ATOM 576 HA GLU A 126 16.080 19.313 -9.469 1.00 1.42 H ATOM 577 HB2 GLU A 126 16.585 20.759 -7.455 1.00 1.85 H ATOM 578 HB3 GLU A 126 17.364 21.901 -8.549 1.00 1.83 H ATOM 579 HG2 GLU A 126 14.686 21.061 -9.429 1.00 2.09 H ATOM 580 HG3 GLU A 126 14.691 21.931 -7.894 1.00 1.83 H ATOM 581 N THR A 127 17.674 19.732 -11.725 1.00 1.09 N ATOM 582 CA THR A 127 17.965 20.228 -13.098 1.00 1.21 C ATOM 583 C THR A 127 16.943 19.657 -14.080 1.00 1.29 C ATOM 584 O THR A 127 17.114 18.582 -14.620 1.00 1.60 O ATOM 585 CB THR A 127 19.369 19.712 -13.419 1.00 1.57 C ATOM 586 OG1 THR A 127 19.694 18.649 -12.533 1.00 1.91 O ATOM 587 CG2 THR A 127 20.383 20.845 -13.252 1.00 2.18 C ATOM 588 H THR A 127 17.826 18.791 -11.498 1.00 1.32 H ATOM 589 HA THR A 127 17.952 21.307 -13.122 1.00 1.15 H ATOM 590 HB THR A 127 19.398 19.355 -14.437 1.00 1.93 H ATOM 591 HG1 THR A 127 20.146 19.024 -11.773 1.00 2.34 H ATOM 592 HG21 THR A 127 21.381 20.459 -13.397 1.00 2.71 H ATOM 593 HG22 THR A 127 20.299 21.259 -12.258 1.00 2.49 H ATOM 594 HG23 THR A 127 20.185 21.616 -13.981 1.00 2.57 H ATOM 595 N ILE A 128 15.880 20.373 -14.313 1.00 1.08 N ATOM 596 CA ILE A 128 14.840 19.882 -15.258 1.00 1.20 C ATOM 597 C ILE A 128 14.345 21.031 -16.139 1.00 1.18 C ATOM 598 O ILE A 128 14.472 22.188 -15.792 1.00 1.15 O ATOM 599 CB ILE A 128 13.716 19.363 -14.363 1.00 1.12 C ATOM 600 CG1 ILE A 128 13.228 20.494 -13.455 1.00 1.32 C ATOM 601 CG2 ILE A 128 14.239 18.210 -13.504 1.00 1.62 C ATOM 602 CD1 ILE A 128 12.296 19.923 -12.384 1.00 2.03 C ATOM 603 H ILE A 128 15.764 21.237 -13.865 1.00 0.93 H ATOM 604 HA ILE A 128 15.228 19.080 -15.865 1.00 1.49 H ATOM 605 HB ILE A 128 12.900 19.012 -14.977 1.00 1.63 H ATOM 606 HG12 ILE A 128 14.077 20.965 -12.981 1.00 1.63 H ATOM 607 HG13 ILE A 128 12.692 21.223 -14.043 1.00 1.84 H ATOM 608 HG21 ILE A 128 14.609 17.423 -14.145 1.00 2.07 H ATOM 609 HG22 ILE A 128 13.437 17.828 -12.889 1.00 2.13 H ATOM 610 HG23 ILE A 128 15.039 18.567 -12.872 1.00 2.07 H ATOM 611 HD11 ILE A 128 11.379 19.588 -12.846 1.00 2.42 H ATOM 612 HD12 ILE A 128 12.073 20.689 -11.655 1.00 2.52 H ATOM 613 HD13 ILE A 128 12.778 19.090 -11.894 1.00 2.52 H ATOM 614 N THR A 129 13.771 20.725 -17.268 1.00 1.34 N ATOM 615 CA THR A 129 13.262 21.809 -18.154 1.00 1.42 C ATOM 616 C THR A 129 12.098 22.530 -17.468 1.00 1.16 C ATOM 617 O THR A 129 11.286 21.919 -16.802 1.00 0.97 O ATOM 618 CB THR A 129 12.786 21.098 -19.422 1.00 1.64 C ATOM 619 OG1 THR A 129 13.740 20.115 -19.798 1.00 2.23 O ATOM 620 CG2 THR A 129 12.627 22.117 -20.551 1.00 2.28 C ATOM 621 H THR A 129 13.668 19.786 -17.530 1.00 1.49 H ATOM 622 HA THR A 129 14.051 22.505 -18.392 1.00 1.62 H ATOM 623 HB THR A 129 11.835 20.625 -19.234 1.00 1.79 H ATOM 624 HG1 THR A 129 13.347 19.251 -19.655 1.00 2.56 H ATOM 625 HG21 THR A 129 11.792 22.767 -20.335 1.00 2.83 H ATOM 626 HG22 THR A 129 12.448 21.599 -21.482 1.00 2.67 H ATOM 627 HG23 THR A 129 13.529 22.706 -20.635 1.00 2.62 H ATOM 628 N GLU A 130 12.010 23.823 -17.620 1.00 1.31 N ATOM 629 CA GLU A 130 10.897 24.575 -16.970 1.00 1.28 C ATOM 630 C GLU A 130 9.545 23.955 -17.338 1.00 1.16 C ATOM 631 O GLU A 130 8.548 24.189 -16.685 1.00 1.21 O ATOM 632 CB GLU A 130 11.005 25.997 -17.523 1.00 1.69 C ATOM 633 CG GLU A 130 10.971 25.955 -19.052 1.00 2.05 C ATOM 634 CD GLU A 130 12.162 26.734 -19.611 1.00 2.43 C ATOM 635 OE1 GLU A 130 13.250 26.181 -19.632 1.00 2.70 O ATOM 636 OE2 GLU A 130 11.967 27.871 -20.009 1.00 3.03 O ATOM 637 H GLU A 130 12.676 24.300 -18.158 1.00 1.55 H ATOM 638 HA GLU A 130 11.027 24.587 -15.899 1.00 1.21 H ATOM 639 HB2 GLU A 130 10.177 26.588 -17.159 1.00 1.92 H ATOM 640 HB3 GLU A 130 11.935 26.440 -17.198 1.00 2.05 H ATOM 641 HG2 GLU A 130 11.023 24.928 -19.385 1.00 2.49 H ATOM 642 HG3 GLU A 130 10.054 26.402 -19.404 1.00 2.35 H ATOM 643 N ASP A 131 9.502 23.170 -18.380 1.00 1.18 N ATOM 644 CA ASP A 131 8.212 22.542 -18.787 1.00 1.19 C ATOM 645 C ASP A 131 7.934 21.286 -17.953 1.00 1.07 C ATOM 646 O ASP A 131 6.812 20.829 -17.862 1.00 1.14 O ATOM 647 CB ASP A 131 8.399 22.176 -20.259 1.00 1.44 C ATOM 648 CG ASP A 131 7.526 23.085 -21.126 1.00 1.48 C ATOM 649 OD1 ASP A 131 7.968 24.181 -21.432 1.00 2.07 O ATOM 650 OD2 ASP A 131 6.432 22.670 -21.470 1.00 1.91 O ATOM 651 H ASP A 131 10.315 22.996 -18.897 1.00 1.31 H ATOM 652 HA ASP A 131 7.402 23.248 -18.685 1.00 1.25 H ATOM 653 HB2 ASP A 131 9.437 22.304 -20.532 1.00 1.86 H ATOM 654 HB3 ASP A 131 8.110 21.148 -20.414 1.00 1.68 H ATOM 655 N ASP A 132 8.943 20.722 -17.345 1.00 1.00 N ATOM 656 CA ASP A 132 8.725 19.494 -16.523 1.00 1.03 C ATOM 657 C ASP A 132 8.391 19.874 -15.078 1.00 0.88 C ATOM 658 O ASP A 132 7.986 19.045 -14.286 1.00 1.03 O ATOM 659 CB ASP A 132 10.051 18.734 -16.585 1.00 1.13 C ATOM 660 CG ASP A 132 10.072 17.843 -17.828 1.00 1.39 C ATOM 661 OD1 ASP A 132 9.886 18.369 -18.913 1.00 1.79 O ATOM 662 OD2 ASP A 132 10.274 16.650 -17.675 1.00 1.99 O ATOM 663 H ASP A 132 9.842 21.102 -17.430 1.00 1.03 H ATOM 664 HA ASP A 132 7.936 18.893 -16.947 1.00 1.18 H ATOM 665 HB2 ASP A 132 10.868 19.439 -16.632 1.00 1.19 H ATOM 666 HB3 ASP A 132 10.155 18.120 -15.703 1.00 1.20 H ATOM 667 N ILE A 133 8.559 21.119 -14.728 1.00 0.75 N ATOM 668 CA ILE A 133 8.253 21.550 -13.333 1.00 0.77 C ATOM 669 C ILE A 133 6.802 21.216 -12.978 1.00 0.70 C ATOM 670 O ILE A 133 6.508 20.758 -11.891 1.00 0.82 O ATOM 671 CB ILE A 133 8.467 23.063 -13.332 1.00 0.87 C ATOM 672 CG1 ILE A 133 9.929 23.370 -13.671 1.00 0.96 C ATOM 673 CG2 ILE A 133 8.131 23.625 -11.949 1.00 1.06 C ATOM 674 CD1 ILE A 133 10.819 23.030 -12.473 1.00 1.00 C ATOM 675 H ILE A 133 8.887 21.771 -15.381 1.00 0.76 H ATOM 676 HA ILE A 133 8.929 21.082 -12.636 1.00 0.90 H ATOM 677 HB ILE A 133 7.822 23.518 -14.070 1.00 0.86 H ATOM 678 HG12 ILE A 133 10.231 22.779 -14.523 1.00 1.13 H ATOM 679 HG13 ILE A 133 10.032 24.419 -13.907 1.00 1.32 H ATOM 680 HG21 ILE A 133 7.059 23.681 -11.833 1.00 1.53 H ATOM 681 HG22 ILE A 133 8.556 24.613 -11.849 1.00 1.55 H ATOM 682 HG23 ILE A 133 8.542 22.978 -11.188 1.00 1.38 H ATOM 683 HD11 ILE A 133 10.608 23.712 -11.662 1.00 1.41 H ATOM 684 HD12 ILE A 133 11.857 23.122 -12.758 1.00 1.39 H ATOM 685 HD13 ILE A 133 10.622 22.018 -12.153 1.00 1.64 H ATOM 686 N GLU A 134 5.891 21.444 -13.883 1.00 0.61 N ATOM 687 CA GLU A 134 4.460 21.142 -13.593 1.00 0.64 C ATOM 688 C GLU A 134 4.176 19.652 -13.802 1.00 0.64 C ATOM 689 O GLU A 134 3.189 19.127 -13.326 1.00 0.76 O ATOM 690 CB GLU A 134 3.667 21.986 -14.591 1.00 0.73 C ATOM 691 CG GLU A 134 3.741 23.459 -14.186 1.00 0.89 C ATOM 692 CD GLU A 134 2.619 24.237 -14.877 1.00 1.21 C ATOM 693 OE1 GLU A 134 1.477 24.065 -14.484 1.00 1.86 O ATOM 694 OE2 GLU A 134 2.921 24.991 -15.787 1.00 1.87 O ATOM 695 H GLU A 134 6.147 21.816 -14.753 1.00 0.62 H ATOM 696 HA GLU A 134 4.211 21.435 -12.586 1.00 0.70 H ATOM 697 HB2 GLU A 134 4.086 21.862 -15.580 1.00 0.71 H ATOM 698 HB3 GLU A 134 2.636 21.667 -14.594 1.00 0.87 H ATOM 699 HG2 GLU A 134 3.632 23.543 -13.114 1.00 1.39 H ATOM 700 HG3 GLU A 134 4.695 23.867 -14.484 1.00 1.43 H ATOM 701 N GLU A 135 5.031 18.966 -14.510 1.00 0.59 N ATOM 702 CA GLU A 135 4.804 17.511 -14.744 1.00 0.67 C ATOM 703 C GLU A 135 4.821 16.756 -13.413 1.00 0.74 C ATOM 704 O GLU A 135 4.144 15.761 -13.242 1.00 0.91 O ATOM 705 CB GLU A 135 5.969 17.065 -15.628 1.00 0.72 C ATOM 706 CG GLU A 135 5.444 16.169 -16.752 1.00 1.16 C ATOM 707 CD GLU A 135 5.628 14.701 -16.363 1.00 1.56 C ATOM 708 OE1 GLU A 135 6.691 14.369 -15.866 1.00 2.29 O ATOM 709 OE2 GLU A 135 4.702 13.933 -16.569 1.00 2.03 O ATOM 710 H GLU A 135 5.822 19.407 -14.886 1.00 0.58 H ATOM 711 HA GLU A 135 3.869 17.353 -15.257 1.00 0.74 H ATOM 712 HB2 GLU A 135 6.451 17.933 -16.053 1.00 0.77 H ATOM 713 HB3 GLU A 135 6.681 16.512 -15.033 1.00 0.97 H ATOM 714 HG2 GLU A 135 4.394 16.371 -16.912 1.00 1.72 H ATOM 715 HG3 GLU A 135 5.993 16.370 -17.659 1.00 1.67 H ATOM 716 N LEU A 136 5.591 17.222 -12.468 1.00 0.73 N ATOM 717 CA LEU A 136 5.656 16.532 -11.148 1.00 0.87 C ATOM 718 C LEU A 136 4.432 16.888 -10.300 1.00 0.81 C ATOM 719 O LEU A 136 3.840 16.040 -9.662 1.00 1.00 O ATOM 720 CB LEU A 136 6.933 17.055 -10.492 1.00 0.99 C ATOM 721 CG LEU A 136 8.150 16.411 -11.158 1.00 1.09 C ATOM 722 CD1 LEU A 136 9.339 17.370 -11.088 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.499 15.111 -10.429 1.00 1.75 C ATOM 724 H LEU A 136 6.130 18.025 -12.627 1.00 0.74 H ATOM 725 HA LEU A 136 5.723 15.464 -11.284 1.00 1.00 H ATOM 726 HB2 LEU A 136 6.984 18.128 -10.610 1.00 0.98 H ATOM 727 HB3 LEU A 136 6.927 16.807 -9.442 1.00 1.15 H ATOM 728 HG LEU A 136 7.922 16.196 -12.192 1.00 1.48 H ATOM 729 HD11 LEU A 136 9.956 17.117 -10.238 1.00 2.18 H ATOM 730 HD12 LEU A 136 8.979 18.383 -10.982 1.00 2.32 H ATOM 731 HD13 LEU A 136 9.922 17.288 -11.994 1.00 2.14 H ATOM 732 HD21 LEU A 136 7.760 14.359 -10.660 1.00 2.29 H ATOM 733 HD22 LEU A 136 8.512 15.287 -9.364 1.00 2.16 H ATOM 734 HD23 LEU A 136 9.473 14.768 -10.749 1.00 2.27 H ATOM 735 N MET A 137 4.048 18.135 -10.286 1.00 0.67 N ATOM 736 CA MET A 137 2.863 18.540 -9.475 1.00 0.71 C ATOM 737 C MET A 137 1.591 17.897 -10.035 1.00 0.68 C ATOM 738 O MET A 137 0.646 17.644 -9.317 1.00 0.70 O ATOM 739 CB MET A 137 2.794 20.062 -9.606 1.00 0.82 C ATOM 740 CG MET A 137 2.625 20.686 -8.219 1.00 0.99 C ATOM 741 SD MET A 137 0.931 21.299 -8.036 1.00 0.94 S ATOM 742 CE MET A 137 1.107 21.953 -6.358 1.00 0.53 C ATOM 743 H MET A 137 4.539 18.806 -10.806 1.00 0.66 H ATOM 744 HA MET A 137 3.001 18.265 -8.442 1.00 0.77 H ATOM 745 HB2 MET A 137 3.706 20.426 -10.056 1.00 1.07 H ATOM 746 HB3 MET A 137 1.953 20.332 -10.226 1.00 0.97 H ATOM 747 HG2 MET A 137 2.822 19.941 -7.463 1.00 1.61 H ATOM 748 HG3 MET A 137 3.319 21.506 -8.107 1.00 1.76 H ATOM 749 HE1 MET A 137 1.837 22.751 -6.358 1.00 1.14 H ATOM 750 HE2 MET A 137 1.436 21.168 -5.696 1.00 1.21 H ATOM 751 HE3 MET A 137 0.152 22.332 -6.018 1.00 1.16 H ATOM 752 N LYS A 138 1.560 17.633 -11.312 1.00 0.76 N ATOM 753 CA LYS A 138 0.346 17.009 -11.916 1.00 0.82 C ATOM 754 C LYS A 138 -0.098 15.798 -11.090 1.00 0.72 C ATOM 755 O LYS A 138 -1.156 15.798 -10.493 1.00 0.84 O ATOM 756 CB LYS A 138 0.780 16.572 -13.315 1.00 0.99 C ATOM 757 CG LYS A 138 0.727 17.770 -14.263 1.00 1.57 C ATOM 758 CD LYS A 138 1.500 17.445 -15.543 1.00 2.09 C ATOM 759 CE LYS A 138 0.514 17.192 -16.686 1.00 2.74 C ATOM 760 NZ LYS A 138 -0.173 15.919 -16.329 1.00 3.43 N ATOM 761 H LYS A 138 2.332 17.847 -11.876 1.00 0.85 H ATOM 762 HA LYS A 138 -0.452 17.731 -11.987 1.00 0.91 H ATOM 763 HB2 LYS A 138 1.788 16.186 -13.275 1.00 1.52 H ATOM 764 HB3 LYS A 138 0.113 15.802 -13.674 1.00 1.40 H ATOM 765 HG2 LYS A 138 -0.303 17.989 -14.509 1.00 1.97 H ATOM 766 HG3 LYS A 138 1.173 18.629 -13.784 1.00 2.21 H ATOM 767 HD2 LYS A 138 2.141 18.276 -15.796 1.00 2.46 H ATOM 768 HD3 LYS A 138 2.100 16.561 -15.386 1.00 2.44 H ATOM 769 HE2 LYS A 138 -0.200 18.002 -16.752 1.00 3.08 H ATOM 770 HE3 LYS A 138 1.042 17.077 -17.620 1.00 3.04 H ATOM 771 HZ1 LYS A 138 0.526 15.233 -15.981 1.00 3.64 H ATOM 772 HZ2 LYS A 138 -0.648 15.534 -17.171 1.00 3.86 H ATOM 773 HZ3 LYS A 138 -0.876 16.101 -15.586 1.00 3.80 H ATOM 774 N ASP A 139 0.699 14.766 -11.057 1.00 0.75 N ATOM 775 CA ASP A 139 0.319 13.554 -10.274 1.00 0.78 C ATOM 776 C ASP A 139 -0.100 13.946 -8.853 1.00 0.70 C ATOM 777 O ASP A 139 -0.970 13.336 -8.263 1.00 0.81 O ATOM 778 CB ASP A 139 1.583 12.693 -10.243 1.00 0.97 C ATOM 779 CG ASP A 139 1.345 11.407 -11.037 1.00 1.16 C ATOM 780 OD1 ASP A 139 0.643 11.470 -12.034 1.00 1.69 O ATOM 781 OD2 ASP A 139 1.868 10.381 -10.635 1.00 1.66 O ATOM 782 H ASP A 139 1.547 14.785 -11.549 1.00 0.89 H ATOM 783 HA ASP A 139 -0.477 13.021 -10.768 1.00 0.83 H ATOM 784 HB2 ASP A 139 2.402 13.243 -10.684 1.00 1.11 H ATOM 785 HB3 ASP A 139 1.824 12.443 -9.221 1.00 1.15 H ATOM 786 N GLY A 140 0.511 14.958 -8.299 1.00 0.64 N ATOM 787 CA GLY A 140 0.146 15.383 -6.917 1.00 0.62 C ATOM 788 C GLY A 140 -1.157 16.184 -6.952 1.00 0.57 C ATOM 789 O GLY A 140 -1.992 16.068 -6.077 1.00 0.65 O ATOM 790 H GLY A 140 1.210 15.436 -8.791 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.016 14.509 -6.295 1.00 0.69 H ATOM 792 HA3 GLY A 140 0.932 16.001 -6.511 1.00 0.66 H ATOM 793 N ASP A 141 -1.340 16.996 -7.957 1.00 0.56 N ATOM 794 CA ASP A 141 -2.591 17.803 -8.045 1.00 0.56 C ATOM 795 C ASP A 141 -3.299 17.535 -9.375 1.00 0.58 C ATOM 796 O ASP A 141 -3.612 18.445 -10.117 1.00 0.64 O ATOM 797 CB ASP A 141 -2.130 19.261 -7.966 1.00 0.60 C ATOM 798 CG ASP A 141 -2.730 19.925 -6.724 1.00 0.75 C ATOM 799 OD1 ASP A 141 -3.332 19.222 -5.929 1.00 1.14 O ATOM 800 OD2 ASP A 141 -2.576 21.128 -6.588 1.00 1.23 O ATOM 801 H ASP A 141 -0.655 17.076 -8.653 1.00 0.64 H ATOM 802 HA ASP A 141 -3.244 17.576 -7.218 1.00 0.61 H ATOM 803 HB2 ASP A 141 -1.052 19.294 -7.906 1.00 0.81 H ATOM 804 HB3 ASP A 141 -2.459 19.790 -8.848 1.00 0.68 H ATOM 805 N LYS A 142 -3.554 16.292 -9.683 1.00 0.62 N ATOM 806 CA LYS A 142 -4.243 15.970 -10.966 1.00 0.70 C ATOM 807 C LYS A 142 -5.518 16.804 -11.100 1.00 0.79 C ATOM 808 O LYS A 142 -6.034 17.000 -12.182 1.00 0.92 O ATOM 809 CB LYS A 142 -4.582 14.482 -10.873 1.00 0.79 C ATOM 810 CG LYS A 142 -4.319 13.813 -12.224 1.00 0.88 C ATOM 811 CD LYS A 142 -5.644 13.351 -12.833 1.00 1.37 C ATOM 812 CE LYS A 142 -6.078 14.335 -13.923 1.00 1.79 C ATOM 813 NZ LYS A 142 -5.895 13.596 -15.203 1.00 2.44 N ATOM 814 H LYS A 142 -3.294 15.572 -9.071 1.00 0.64 H ATOM 815 HA LYS A 142 -3.586 16.147 -11.802 1.00 0.73 H ATOM 816 HB2 LYS A 142 -3.966 14.019 -10.115 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.623 14.364 -10.613 1.00 0.91 H ATOM 818 HG2 LYS A 142 -3.843 14.521 -12.889 1.00 1.13 H ATOM 819 HG3 LYS A 142 -3.672 12.960 -12.084 1.00 1.13 H ATOM 820 HD2 LYS A 142 -5.519 12.368 -13.264 1.00 2.03 H ATOM 821 HD3 LYS A 142 -6.400 13.313 -12.064 1.00 1.79 H ATOM 822 HE2 LYS A 142 -7.116 14.609 -13.788 1.00 2.05 H ATOM 823 HE3 LYS A 142 -5.451 15.213 -13.909 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -5.571 14.254 -15.940 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -6.800 13.171 -15.490 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -5.185 12.848 -15.074 1.00 2.84 H ATOM 827 N ASN A 143 -6.030 17.300 -10.006 1.00 0.80 N ATOM 828 CA ASN A 143 -7.270 18.125 -10.071 1.00 0.95 C ATOM 829 C ASN A 143 -6.927 19.551 -10.511 1.00 0.92 C ATOM 830 O ASN A 143 -7.797 20.376 -10.711 1.00 1.08 O ATOM 831 CB ASN A 143 -7.830 18.125 -8.645 1.00 1.07 C ATOM 832 CG ASN A 143 -7.731 16.718 -8.049 1.00 1.36 C ATOM 833 OD1 ASN A 143 -7.940 15.738 -8.737 1.00 1.95 O ATOM 834 ND2 ASN A 143 -7.419 16.577 -6.790 1.00 1.70 N ATOM 835 H ASN A 143 -5.597 17.132 -9.142 1.00 0.76 H ATOM 836 HA ASN A 143 -7.983 17.681 -10.747 1.00 1.07 H ATOM 837 HB2 ASN A 143 -7.262 18.814 -8.037 1.00 1.53 H ATOM 838 HB3 ASN A 143 -8.864 18.433 -8.665 1.00 1.68 H ATOM 839 HD21 ASN A 143 -7.250 17.368 -6.235 1.00 1.47 H ATOM 840 HD22 ASN A 143 -7.353 15.681 -6.398 1.00 2.42 H ATOM 841 N ASN A 144 -5.664 19.847 -10.661 1.00 0.86 N ATOM 842 CA ASN A 144 -5.263 21.219 -11.087 1.00 0.93 C ATOM 843 C ASN A 144 -5.827 22.258 -10.115 1.00 1.03 C ATOM 844 O ASN A 144 -6.371 23.268 -10.517 1.00 1.71 O ATOM 845 CB ASN A 144 -5.869 21.398 -12.479 1.00 1.08 C ATOM 846 CG ASN A 144 -5.621 22.827 -12.971 1.00 1.49 C ATOM 847 OD1 ASN A 144 -6.263 23.280 -13.898 1.00 2.18 O ATOM 848 ND2 ASN A 144 -4.711 23.562 -12.389 1.00 1.97 N ATOM 849 H ASN A 144 -4.979 19.167 -10.493 1.00 0.87 H ATOM 850 HA ASN A 144 -4.189 21.297 -11.140 1.00 0.94 H ATOM 851 HB2 ASN A 144 -5.412 20.697 -13.162 1.00 1.25 H ATOM 852 HB3 ASN A 144 -6.932 21.215 -12.435 1.00 1.51 H ATOM 853 HD21 ASN A 144 -4.191 23.200 -11.642 1.00 2.25 H ATOM 854 HD22 ASN A 144 -4.550 24.477 -12.700 1.00 2.46 H ATOM 855 N ASP A 145 -5.699 22.019 -8.839 1.00 0.88 N ATOM 856 CA ASP A 145 -6.225 22.994 -7.842 1.00 0.92 C ATOM 857 C ASP A 145 -5.115 23.957 -7.413 1.00 0.91 C ATOM 858 O ASP A 145 -5.368 24.994 -6.833 1.00 1.07 O ATOM 859 CB ASP A 145 -6.687 22.140 -6.660 1.00 0.93 C ATOM 860 CG ASP A 145 -7.605 21.026 -7.165 1.00 1.40 C ATOM 861 OD1 ASP A 145 -8.049 21.119 -8.298 1.00 1.89 O ATOM 862 OD2 ASP A 145 -7.850 20.099 -6.410 1.00 2.06 O ATOM 863 H ASP A 145 -5.255 21.200 -8.537 1.00 1.25 H ATOM 864 HA ASP A 145 -7.061 23.539 -8.252 1.00 1.08 H ATOM 865 HB2 ASP A 145 -5.826 21.706 -6.172 1.00 1.53 H ATOM 866 HB3 ASP A 145 -7.226 22.758 -5.959 1.00 1.30 H ATOM 867 N GLY A 146 -3.886 23.621 -7.696 1.00 0.84 N ATOM 868 CA GLY A 146 -2.759 24.516 -7.310 1.00 0.92 C ATOM 869 C GLY A 146 -2.235 24.121 -5.928 1.00 0.66 C ATOM 870 O GLY A 146 -1.176 24.548 -5.512 1.00 0.74 O ATOM 871 H GLY A 146 -3.704 22.781 -8.167 1.00 0.84 H ATOM 872 HA2 GLY A 146 -1.965 24.426 -8.037 1.00 1.08 H ATOM 873 HA3 GLY A 146 -3.106 25.538 -7.280 1.00 1.10 H ATOM 874 N ARG A 147 -2.966 23.312 -5.212 1.00 0.56 N ATOM 875 CA ARG A 147 -2.504 22.895 -3.855 1.00 0.54 C ATOM 876 C ARG A 147 -2.445 21.368 -3.754 1.00 0.46 C ATOM 877 O ARG A 147 -3.393 20.677 -4.071 1.00 0.45 O ATOM 878 CB ARG A 147 -3.552 23.455 -2.891 1.00 0.77 C ATOM 879 CG ARG A 147 -4.898 22.770 -3.142 1.00 1.39 C ATOM 880 CD ARG A 147 -6.035 23.757 -2.863 1.00 1.79 C ATOM 881 NE ARG A 147 -6.837 23.126 -1.778 1.00 2.55 N ATOM 882 CZ ARG A 147 -7.740 23.822 -1.139 1.00 2.87 C ATOM 883 NH1 ARG A 147 -7.938 25.076 -1.443 1.00 3.10 N ATOM 884 NH2 ARG A 147 -8.445 23.262 -0.194 1.00 3.37 N ATOM 885 H ARG A 147 -3.818 22.980 -5.563 1.00 0.68 H ATOM 886 HA ARG A 147 -1.539 23.325 -3.638 1.00 0.66 H ATOM 887 HB2 ARG A 147 -3.239 23.271 -1.874 1.00 1.51 H ATOM 888 HB3 ARG A 147 -3.656 24.518 -3.050 1.00 1.28 H ATOM 889 HG2 ARG A 147 -4.949 22.443 -4.171 1.00 1.95 H ATOM 890 HG3 ARG A 147 -4.996 21.917 -2.488 1.00 2.11 H ATOM 891 HD2 ARG A 147 -5.634 24.706 -2.534 1.00 2.08 H ATOM 892 HD3 ARG A 147 -6.644 23.889 -3.743 1.00 2.20 H ATOM 893 HE ARG A 147 -6.689 22.185 -1.544 1.00 3.15 H ATOM 894 HH11 ARG A 147 -7.399 25.507 -2.166 1.00 3.11 H ATOM 895 HH12 ARG A 147 -8.629 25.606 -0.952 1.00 3.53 H ATOM 896 HH21 ARG A 147 -8.294 22.302 0.041 1.00 3.54 H ATOM 897 HH22 ARG A 147 -9.137 23.794 0.295 1.00 3.80 H ATOM 898 N ILE A 148 -1.338 20.837 -3.307 1.00 0.49 N ATOM 899 CA ILE A 148 -1.218 19.356 -3.177 1.00 0.44 C ATOM 900 C ILE A 148 -1.291 18.953 -1.701 1.00 0.46 C ATOM 901 O ILE A 148 -0.449 19.320 -0.905 1.00 0.63 O ATOM 902 CB ILE A 148 0.155 19.017 -3.763 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.071 19.011 -5.291 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.600 17.636 -3.276 1.00 0.47 C ATOM 905 CD1 ILE A 148 1.410 18.552 -5.872 1.00 0.63 C ATOM 906 H ILE A 148 -0.588 21.413 -3.052 1.00 0.58 H ATOM 907 HA ILE A 148 -1.993 18.863 -3.743 1.00 0.43 H ATOM 908 HB ILE A 148 0.873 19.758 -3.446 1.00 0.54 H ATOM 909 HG12 ILE A 148 -0.711 18.334 -5.606 1.00 0.60 H ATOM 910 HG13 ILE A 148 -0.150 20.007 -5.643 1.00 0.68 H ATOM 911 HG21 ILE A 148 1.439 17.744 -2.604 1.00 1.20 H ATOM 912 HG22 ILE A 148 0.893 17.032 -4.123 1.00 1.13 H ATOM 913 HG23 ILE A 148 -0.217 17.156 -2.758 1.00 1.01 H ATOM 914 HD11 ILE A 148 1.576 17.516 -5.618 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.206 19.155 -5.460 1.00 1.20 H ATOM 916 HD13 ILE A 148 1.393 18.662 -6.946 1.00 1.33 H ATOM 917 N ASP A 149 -2.290 18.200 -1.329 1.00 0.48 N ATOM 918 CA ASP A 149 -2.413 17.777 0.096 1.00 0.53 C ATOM 919 C ASP A 149 -1.852 16.364 0.279 1.00 0.53 C ATOM 920 O ASP A 149 -1.558 15.674 -0.677 1.00 0.63 O ATOM 921 CB ASP A 149 -3.913 17.801 0.390 1.00 0.58 C ATOM 922 CG ASP A 149 -4.599 16.656 -0.358 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.282 15.513 -0.072 1.00 1.65 O ATOM 924 OD2 ASP A 149 -5.432 16.941 -1.203 1.00 1.84 O ATOM 925 H ASP A 149 -2.959 17.914 -1.985 1.00 0.58 H ATOM 926 HA ASP A 149 -1.900 18.472 0.741 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.073 17.686 1.452 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.329 18.742 0.063 1.00 1.04 H ATOM 929 N TYR A 150 -1.703 15.930 1.500 1.00 0.58 N ATOM 930 CA TYR A 150 -1.162 14.562 1.746 1.00 0.60 C ATOM 931 C TYR A 150 -1.983 13.523 0.977 1.00 0.59 C ATOM 932 O TYR A 150 -1.456 12.755 0.197 1.00 0.63 O ATOM 933 CB TYR A 150 -1.302 14.348 3.253 1.00 0.73 C ATOM 934 CG TYR A 150 -0.677 13.028 3.636 1.00 0.72 C ATOM 935 CD1 TYR A 150 0.709 12.933 3.806 1.00 1.15 C ATOM 936 CD2 TYR A 150 -1.484 11.899 3.823 1.00 1.22 C ATOM 937 CE1 TYR A 150 1.289 11.710 4.162 1.00 1.43 C ATOM 938 CE2 TYR A 150 -0.905 10.676 4.179 1.00 1.56 C ATOM 939 CZ TYR A 150 0.482 10.581 4.349 1.00 1.48 C ATOM 940 OH TYR A 150 1.052 9.374 4.700 1.00 1.96 O ATOM 941 H TYR A 150 -1.947 16.503 2.257 1.00 0.70 H ATOM 942 HA TYR A 150 -0.123 14.510 1.460 1.00 0.59 H ATOM 943 HB2 TYR A 150 -0.802 15.149 3.777 1.00 0.93 H ATOM 944 HB3 TYR A 150 -2.348 14.341 3.520 1.00 1.02 H ATOM 945 HD1 TYR A 150 1.331 13.804 3.661 1.00 1.62 H ATOM 946 HD2 TYR A 150 -2.554 11.972 3.692 1.00 1.66 H ATOM 947 HE1 TYR A 150 2.358 11.636 4.293 1.00 1.93 H ATOM 948 HE2 TYR A 150 -1.527 9.805 4.323 1.00 2.15 H ATOM 949 HH TYR A 150 0.862 8.742 4.003 1.00 2.26 H ATOM 950 N ASP A 151 -3.269 13.495 1.191 1.00 0.64 N ATOM 951 CA ASP A 151 -4.125 12.506 0.474 1.00 0.70 C ATOM 952 C ASP A 151 -3.776 12.481 -1.017 1.00 0.63 C ATOM 953 O ASP A 151 -4.010 11.505 -1.701 1.00 0.77 O ATOM 954 CB ASP A 151 -5.557 13.001 0.679 1.00 0.79 C ATOM 955 CG ASP A 151 -6.184 12.274 1.870 1.00 1.24 C ATOM 956 OD1 ASP A 151 -6.343 11.067 1.783 1.00 1.90 O ATOM 957 OD2 ASP A 151 -6.493 12.935 2.847 1.00 1.83 O ATOM 958 H ASP A 151 -3.674 14.124 1.825 1.00 0.71 H ATOM 959 HA ASP A 151 -4.010 11.525 0.905 1.00 0.78 H ATOM 960 HB2 ASP A 151 -5.546 14.065 0.872 1.00 1.42 H ATOM 961 HB3 ASP A 151 -6.138 12.802 -0.208 1.00 1.20 H ATOM 962 N GLU A 152 -3.220 13.547 -1.525 1.00 0.54 N ATOM 963 CA GLU A 152 -2.860 13.581 -2.972 1.00 0.56 C ATOM 964 C GLU A 152 -1.401 13.158 -3.167 1.00 0.52 C ATOM 965 O GLU A 152 -1.021 12.668 -4.212 1.00 0.65 O ATOM 966 CB GLU A 152 -3.057 15.037 -3.393 1.00 0.60 C ATOM 967 CG GLU A 152 -4.273 15.144 -4.317 1.00 0.77 C ATOM 968 CD GLU A 152 -4.644 16.616 -4.505 1.00 0.72 C ATOM 969 OE1 GLU A 152 -3.870 17.460 -4.085 1.00 1.40 O ATOM 970 OE2 GLU A 152 -5.697 16.874 -5.065 1.00 1.17 O ATOM 971 H GLU A 152 -3.041 14.325 -0.957 1.00 0.55 H ATOM 972 HA GLU A 152 -3.518 12.941 -3.539 1.00 0.64 H ATOM 973 HB2 GLU A 152 -3.216 15.647 -2.516 1.00 0.61 H ATOM 974 HB3 GLU A 152 -2.179 15.382 -3.917 1.00 0.69 H ATOM 975 HG2 GLU A 152 -4.036 14.706 -5.276 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.107 14.618 -3.877 1.00 0.96 H ATOM 977 N PHE A 153 -0.579 13.345 -2.171 1.00 0.46 N ATOM 978 CA PHE A 153 0.856 12.956 -2.302 1.00 0.46 C ATOM 979 C PHE A 153 0.982 11.443 -2.505 1.00 0.50 C ATOM 980 O PHE A 153 1.946 10.961 -3.065 1.00 0.64 O ATOM 981 CB PHE A 153 1.504 13.375 -0.983 1.00 0.49 C ATOM 982 CG PHE A 153 2.986 13.092 -1.038 1.00 0.48 C ATOM 983 CD1 PHE A 153 3.795 13.776 -1.953 1.00 0.62 C ATOM 984 CD2 PHE A 153 3.550 12.145 -0.175 1.00 0.52 C ATOM 985 CE1 PHE A 153 5.169 13.513 -2.006 1.00 0.73 C ATOM 986 CE2 PHE A 153 4.924 11.882 -0.226 1.00 0.61 C ATOM 987 CZ PHE A 153 5.734 12.567 -1.142 1.00 0.68 C ATOM 988 H PHE A 153 -0.904 13.744 -1.336 1.00 0.52 H ATOM 989 HA PHE A 153 1.315 13.485 -3.122 1.00 0.49 H ATOM 990 HB2 PHE A 153 1.344 14.431 -0.822 1.00 0.59 H ATOM 991 HB3 PHE A 153 1.062 12.816 -0.171 1.00 0.55 H ATOM 992 HD1 PHE A 153 3.359 14.506 -2.620 1.00 0.75 H ATOM 993 HD2 PHE A 153 2.925 11.618 0.531 1.00 0.62 H ATOM 994 HE1 PHE A 153 5.793 14.040 -2.712 1.00 0.91 H ATOM 995 HE2 PHE A 153 5.360 11.152 0.440 1.00 0.72 H ATOM 996 HZ PHE A 153 6.794 12.364 -1.182 1.00 0.80 H ATOM 997 N LEU A 154 0.017 10.691 -2.053 1.00 0.53 N ATOM 998 CA LEU A 154 0.085 9.210 -2.219 1.00 0.62 C ATOM 999 C LEU A 154 0.184 8.847 -3.703 1.00 0.65 C ATOM 1000 O LEU A 154 1.153 8.264 -4.147 1.00 0.83 O ATOM 1001 CB LEU A 154 -1.222 8.684 -1.626 1.00 0.75 C ATOM 1002 CG LEU A 154 -1.004 8.308 -0.159 1.00 0.91 C ATOM 1003 CD1 LEU A 154 0.006 7.164 -0.069 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -0.468 9.522 0.604 1.00 1.20 C ATOM 1005 H LEU A 154 -0.752 11.098 -1.603 1.00 0.60 H ATOM 1006 HA LEU A 154 0.925 8.808 -1.676 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -1.982 9.450 -1.693 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -1.541 7.811 -2.175 1.00 0.90 H ATOM 1009 HG LEU A 154 -1.943 7.994 0.274 1.00 1.62 H ATOM 1010 HD11 LEU A 154 0.942 7.540 0.318 1.00 2.14 H ATOM 1011 HD12 LEU A 154 0.165 6.746 -1.052 1.00 2.19 H ATOM 1012 HD13 LEU A 154 -0.375 6.399 0.590 1.00 2.19 H ATOM 1013 HD21 LEU A 154 -0.998 10.408 0.290 1.00 1.70 H ATOM 1014 HD22 LEU A 154 0.586 9.640 0.397 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -0.612 9.372 1.664 1.00 1.79 H ATOM 1016 N GLU A 155 -0.814 9.185 -4.475 1.00 0.69 N ATOM 1017 CA GLU A 155 -0.775 8.855 -5.928 1.00 0.81 C ATOM 1018 C GLU A 155 0.562 9.289 -6.535 1.00 0.76 C ATOM 1019 O GLU A 155 1.002 8.756 -7.535 1.00 0.90 O ATOM 1020 CB GLU A 155 -1.929 9.644 -6.549 1.00 0.97 C ATOM 1021 CG GLU A 155 -2.297 9.029 -7.901 1.00 1.41 C ATOM 1022 CD GLU A 155 -3.024 10.069 -8.756 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -3.339 11.125 -8.230 1.00 2.77 O ATOM 1024 OE2 GLU A 155 -3.255 9.793 -9.922 1.00 2.57 O ATOM 1025 H GLU A 155 -1.588 9.653 -4.098 1.00 0.77 H ATOM 1026 HA GLU A 155 -0.930 7.798 -6.077 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -2.785 9.608 -5.891 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -1.628 10.670 -6.693 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -1.398 8.711 -8.408 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -2.944 8.179 -7.747 1.00 1.81 H ATOM 1031 N PHE A 156 1.214 10.250 -5.940 1.00 0.66 N ATOM 1032 CA PHE A 156 2.522 10.712 -6.488 1.00 0.77 C ATOM 1033 C PHE A 156 3.617 9.687 -6.180 1.00 0.71 C ATOM 1034 O PHE A 156 4.270 9.177 -7.068 1.00 0.88 O ATOM 1035 CB PHE A 156 2.810 12.034 -5.776 1.00 0.84 C ATOM 1036 CG PHE A 156 4.102 12.614 -6.302 1.00 1.01 C ATOM 1037 CD1 PHE A 156 4.286 12.779 -7.680 1.00 1.09 C ATOM 1038 CD2 PHE A 156 5.117 12.984 -5.411 1.00 1.49 C ATOM 1039 CE1 PHE A 156 5.484 13.315 -8.167 1.00 1.31 C ATOM 1040 CE2 PHE A 156 6.316 13.520 -5.899 1.00 1.72 C ATOM 1041 CZ PHE A 156 6.499 13.685 -7.277 1.00 1.53 C ATOM 1042 H PHE A 156 0.844 10.668 -5.134 1.00 0.61 H ATOM 1043 HA PHE A 156 2.447 10.875 -7.552 1.00 0.95 H ATOM 1044 HB2 PHE A 156 2.002 12.727 -5.961 1.00 0.92 H ATOM 1045 HB3 PHE A 156 2.900 11.860 -4.715 1.00 0.87 H ATOM 1046 HD1 PHE A 156 3.503 12.494 -8.367 1.00 1.27 H ATOM 1047 HD2 PHE A 156 4.976 12.857 -4.348 1.00 1.82 H ATOM 1048 HE1 PHE A 156 5.625 13.443 -9.230 1.00 1.56 H ATOM 1049 HE2 PHE A 156 7.099 13.805 -5.212 1.00 2.19 H ATOM 1050 HZ PHE A 156 7.424 14.098 -7.653 1.00 1.76 H ATOM 1051 N MET A 157 3.823 9.382 -4.927 1.00 0.61 N ATOM 1052 CA MET A 157 4.877 8.390 -4.566 1.00 0.69 C ATOM 1053 C MET A 157 4.440 6.980 -4.973 1.00 0.83 C ATOM 1054 O MET A 157 5.202 6.037 -4.892 1.00 1.17 O ATOM 1055 CB MET A 157 5.015 8.494 -3.046 1.00 0.84 C ATOM 1056 CG MET A 157 5.220 9.957 -2.650 1.00 0.92 C ATOM 1057 SD MET A 157 6.560 10.669 -3.637 1.00 1.56 S ATOM 1058 CE MET A 157 7.881 10.454 -2.419 1.00 0.90 C ATOM 1059 H MET A 157 3.285 9.805 -4.225 1.00 0.60 H ATOM 1060 HA MET A 157 5.812 8.646 -5.038 1.00 0.70 H ATOM 1061 HB2 MET A 157 4.119 8.114 -2.577 1.00 1.12 H ATOM 1062 HB3 MET A 157 5.865 7.913 -2.721 1.00 1.18 H ATOM 1063 HG2 MET A 157 4.309 10.509 -2.828 1.00 1.19 H ATOM 1064 HG3 MET A 157 5.476 10.013 -1.602 1.00 1.26 H ATOM 1065 HE1 MET A 157 8.330 11.414 -2.203 1.00 1.35 H ATOM 1066 HE2 MET A 157 8.632 9.789 -2.813 1.00 1.42 H ATOM 1067 HE3 MET A 157 7.468 10.031 -1.513 1.00 1.35 H ATOM 1068 N LYS A 158 3.220 6.829 -5.410 1.00 0.86 N ATOM 1069 CA LYS A 158 2.737 5.479 -5.823 1.00 1.07 C ATOM 1070 C LYS A 158 3.404 5.059 -7.135 1.00 1.36 C ATOM 1071 O LYS A 158 2.769 4.977 -8.167 1.00 1.73 O ATOM 1072 CB LYS A 158 1.229 5.640 -6.017 1.00 1.28 C ATOM 1073 CG LYS A 158 0.485 4.801 -4.975 1.00 1.66 C ATOM 1074 CD LYS A 158 0.101 3.451 -5.584 1.00 2.24 C ATOM 1075 CE LYS A 158 -0.197 2.452 -4.463 1.00 2.85 C ATOM 1076 NZ LYS A 158 -1.683 2.349 -4.424 1.00 3.52 N ATOM 1077 H LYS A 158 2.621 7.603 -5.468 1.00 0.94 H ATOM 1078 HA LYS A 158 2.935 4.755 -5.049 1.00 1.34 H ATOM 1079 HB2 LYS A 158 0.961 6.680 -5.900 1.00 1.67 H ATOM 1080 HB3 LYS A 158 0.957 5.306 -7.006 1.00 1.70 H ATOM 1081 HG2 LYS A 158 1.123 4.642 -4.118 1.00 2.08 H ATOM 1082 HG3 LYS A 158 -0.409 5.321 -4.667 1.00 2.10 H ATOM 1083 HD2 LYS A 158 -0.776 3.572 -6.203 1.00 2.63 H ATOM 1084 HD3 LYS A 158 0.918 3.081 -6.185 1.00 2.61 H ATOM 1085 HE2 LYS A 158 0.244 1.491 -4.690 1.00 3.23 H ATOM 1086 HE3 LYS A 158 0.172 2.823 -3.520 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -1.965 1.667 -3.692 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -2.032 2.029 -5.351 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -2.089 3.280 -4.203 1.00 3.72 H ATOM 1090 N GLY A 159 4.681 4.792 -7.104 1.00 1.73 N ATOM 1091 CA GLY A 159 5.386 4.378 -8.350 1.00 2.35 C ATOM 1092 C GLY A 159 6.798 4.966 -8.360 1.00 2.13 C ATOM 1093 O GLY A 159 7.296 5.391 -9.383 1.00 2.59 O ATOM 1094 H GLY A 159 5.176 4.864 -6.261 1.00 1.87 H ATOM 1095 HA2 GLY A 159 5.442 3.300 -8.389 1.00 2.76 H ATOM 1096 HA3 GLY A 159 4.842 4.742 -9.208 1.00 2.77 H ATOM 1097 N VAL A 160 7.448 4.994 -7.229 1.00 1.87 N ATOM 1098 CA VAL A 160 8.828 5.554 -7.176 1.00 1.87 C ATOM 1099 C VAL A 160 9.839 4.442 -6.888 1.00 2.39 C ATOM 1100 O VAL A 160 11.021 4.686 -6.742 1.00 3.11 O ATOM 1101 CB VAL A 160 8.802 6.566 -6.032 1.00 1.68 C ATOM 1102 CG1 VAL A 160 10.160 7.264 -5.938 1.00 1.89 C ATOM 1103 CG2 VAL A 160 7.712 7.607 -6.297 1.00 1.76 C ATOM 1104 H VAL A 160 7.029 4.646 -6.414 1.00 2.05 H ATOM 1105 HA VAL A 160 9.068 6.051 -8.103 1.00 2.08 H ATOM 1106 HB VAL A 160 8.596 6.054 -5.103 1.00 2.25 H ATOM 1107 HG11 VAL A 160 10.740 6.817 -5.144 1.00 2.18 H ATOM 1108 HG12 VAL A 160 10.013 8.313 -5.730 1.00 2.42 H ATOM 1109 HG13 VAL A 160 10.687 7.153 -6.874 1.00 2.17 H ATOM 1110 HG21 VAL A 160 7.806 7.977 -7.308 1.00 2.15 H ATOM 1111 HG22 VAL A 160 7.820 8.427 -5.602 1.00 2.09 H ATOM 1112 HG23 VAL A 160 6.741 7.152 -6.170 1.00 2.21 H ATOM 1113 N GLU A 161 9.385 3.221 -6.807 1.00 2.52 N ATOM 1114 CA GLU A 161 10.321 2.094 -6.530 1.00 3.28 C ATOM 1115 C GLU A 161 11.050 1.688 -7.814 1.00 3.90 C ATOM 1116 O GLU A 161 11.372 0.518 -7.944 1.00 4.34 O ATOM 1117 CB GLU A 161 9.434 0.953 -6.032 1.00 3.49 C ATOM 1118 CG GLU A 161 9.674 0.736 -4.536 1.00 4.11 C ATOM 1119 CD GLU A 161 9.428 -0.732 -4.186 1.00 4.29 C ATOM 1120 OE1 GLU A 161 10.236 -1.557 -4.579 1.00 4.60 O ATOM 1121 OE2 GLU A 161 8.436 -1.007 -3.531 1.00 4.56 O ATOM 1122 OXT GLU A 161 11.272 2.553 -8.644 1.00 4.37 O ATOM 1123 H GLU A 161 8.429 3.045 -6.929 1.00 2.43 H ATOM 1124 HA GLU A 161 11.030 2.372 -5.765 1.00 3.72 H ATOM 1125 HB2 GLU A 161 8.396 1.205 -6.198 1.00 3.40 H ATOM 1126 HB3 GLU A 161 9.676 0.048 -6.568 1.00 3.91 H ATOM 1127 HG2 GLU A 161 10.694 0.999 -4.294 1.00 4.54 H ATOM 1128 HG3 GLU A 161 8.997 1.357 -3.969 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 2.577 24.997 1.181 1.00 0.75 CA HETATM 1131 CA CA A 2 -5.675 19.349 -5.014 1.00 0.75 CA HETATM 1132 O1 KDH A 1 7.854 10.600 -9.520 1.00 2.83 O HETATM 1133 C3 KDH A 1 8.973 10.385 -8.774 1.00 2.40 C HETATM 1134 C6 KDH A 1 9.982 9.488 -9.271 1.00 3.09 C HETATM 1135 O7 KDH A 1 9.794 8.859 -10.471 1.00 4.04 O HETATM 1136 C9 KDH A 1 11.194 9.242 -8.519 1.00 2.99 C HETATM 1137 O10 KDH A 1 12.120 8.374 -9.018 1.00 3.91 O HETATM 1138 C12 KDH A 1 11.403 9.916 -7.259 1.00 2.07 C HETATM 1139 C14 KDH A 1 10.401 10.838 -6.761 1.00 1.26 C HETATM 1140 C15 KDH A 1 10.672 11.521 -5.557 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.503 11.721 -3.825 1.00 2.17 C HETATM 1142 C21 KDH A 1 13.468 11.083 -2.964 1.00 3.11 C HETATM 1143 C24 KDH A 1 14.325 11.894 -2.141 1.00 3.89 C HETATM 1144 C26 KDH A 1 14.145 13.319 -2.068 1.00 3.84 C HETATM 1145 C29 KDH A 1 13.117 13.953 -2.867 1.00 3.01 C HETATM 1146 C31 KDH A 1 12.248 13.153 -3.697 1.00 2.10 C HETATM 1147 C33 KDH A 1 10.779 13.065 -5.751 1.00 0.94 C HETATM 1148 C36 KDH A 1 11.216 13.760 -7.990 1.00 1.65 C HETATM 1149 C38 KDH A 1 12.043 13.509 -9.081 1.00 1.49 C HETATM 1150 C39 KDH A 1 12.487 12.152 -9.337 1.00 1.87 C HETATM 1151 C41 KDH A 1 12.447 14.591 -9.944 1.00 2.05 C HETATM 1152 C01 KDH A 1 11.139 13.734 -4.389 1.00 1.46 C HETATM 1153 O01 KDH A 1 11.831 10.969 -4.785 1.00 1.58 O HETATM 1154 O02 KDH A 1 15.325 11.307 -1.420 1.00 4.80 O HETATM 1155 O03 KDH A 1 12.973 15.307 -2.832 1.00 3.24 O HETATM 1156 C4 KDH A 1 9.161 11.040 -7.502 1.00 1.50 C HETATM 1157 O35 KDH A 1 11.743 13.416 -6.773 1.00 1.29 O HETATM 1158 O37 KDH A 1 10.096 14.258 -8.150 1.00 2.52 O HETATM 1159 C43 KDH A 1 13.306 14.324 -11.070 1.00 2.26 C HETATM 1160 O44 KDH A 1 13.724 15.326 -11.905 1.00 3.22 O HETATM 1161 C46 KDH A 1 13.743 12.974 -11.334 1.00 2.00 C HETATM 1162 O47 KDH A 1 14.544 12.715 -12.406 1.00 2.49 O HETATM 1163 C49 KDH A 1 13.337 11.883 -10.467 1.00 2.11 C HETATM 1164 O50 KDH A 1 13.776 10.620 -10.749 1.00 3.03 O HETATM 1165 HO1 KDH A 1 7.090 10.082 -9.125 1.00 3.22 H HETATM 1166 H21 KDH A 1 13.544 9.997 -2.938 1.00 3.33 H HETATM 1167 H33 KDH A 1 9.782 13.426 -6.034 1.00 1.19 H HETATM 1168 H4 KDH A 1 8.382 11.682 -7.098 1.00 1.43 H HETATM 1169 HO7 KDH A 1 9.025 8.224 -10.395 1.00 4.47 H HETATM 1170 H01 KDH A 1 11.359 14.784 -4.567 1.00 1.79 H HETATM 1171 H01A KDH A 1 10.265 13.601 -3.745 1.00 1.54 H HETATM 1172 HO03 KDH A 1 12.238 15.554 -2.211 1.00 3.39 H HETATM 1173 HO10 KDH A 1 12.796 8.164 -8.305 1.00 4.26 H HETATM 1174 H12 KDH A 1 12.311 9.725 -6.695 1.00 2.17 H HETATM 1175 H15 KDH A 1 9.783 11.394 -4.931 1.00 1.42 H HETATM 1176 H26 KDH A 1 14.775 13.926 -1.419 1.00 4.52 H HETATM 1177 H39 KDH A 1 12.184 11.342 -8.686 1.00 2.51 H HETATM 1178 H41 KDH A 1 12.111 15.608 -9.755 1.00 2.76 H HETATM 1179 HO02 KDH A 1 15.056 10.368 -1.191 1.00 5.04 H HETATM 1180 HO44 KDH A 1 13.141 15.339 -12.718 1.00 3.57 H HETATM 1181 HO47 KDH A 1 14.027 12.860 -13.253 1.00 2.73 H HETATM 1182 HO50 KDH A 1 13.947 10.136 -9.895 1.00 3.30 H