ATOM 1 N MET A 90 11.774 8.579 0.369 1.00 2.87 N ATOM 2 CA MET A 90 11.243 7.378 -0.339 1.00 2.20 C ATOM 3 C MET A 90 9.851 7.025 0.191 1.00 1.76 C ATOM 4 O MET A 90 9.598 5.912 0.607 1.00 2.23 O ATOM 5 CB MET A 90 12.238 6.257 -0.027 1.00 2.68 C ATOM 6 CG MET A 90 12.225 5.961 1.474 1.00 3.11 C ATOM 7 SD MET A 90 11.948 4.192 1.737 1.00 4.08 S ATOM 8 CE MET A 90 13.688 3.700 1.816 1.00 4.71 C ATOM 9 H1 MET A 90 12.260 9.196 -0.311 1.00 3.21 H ATOM 10 H2 MET A 90 12.444 8.281 1.108 1.00 3.35 H ATOM 11 H3 MET A 90 10.987 9.101 0.805 1.00 3.18 H ATOM 12 HA MET A 90 11.208 7.554 -1.403 1.00 2.51 H ATOM 13 HB2 MET A 90 11.960 5.367 -0.573 1.00 3.07 H ATOM 14 HB3 MET A 90 13.230 6.565 -0.323 1.00 3.12 H ATOM 15 HG2 MET A 90 13.174 6.245 1.905 1.00 3.43 H ATOM 16 HG3 MET A 90 11.433 6.524 1.945 1.00 3.23 H ATOM 17 HE1 MET A 90 14.217 4.113 0.968 1.00 5.00 H ATOM 18 HE2 MET A 90 13.761 2.625 1.794 1.00 5.07 H ATOM 19 HE3 MET A 90 14.124 4.070 2.734 1.00 4.93 H ATOM 20 N GLY A 91 8.945 7.966 0.180 1.00 1.61 N ATOM 21 CA GLY A 91 7.571 7.682 0.684 1.00 1.31 C ATOM 22 C GLY A 91 7.100 6.329 0.148 1.00 1.37 C ATOM 23 O GLY A 91 7.607 5.831 -0.837 1.00 1.61 O ATOM 24 H GLY A 91 9.169 8.858 -0.159 1.00 2.19 H ATOM 25 HA2 GLY A 91 7.582 7.660 1.765 1.00 1.27 H ATOM 26 HA3 GLY A 91 6.896 8.454 0.346 1.00 1.44 H ATOM 27 N LYS A 92 6.134 5.730 0.790 1.00 1.27 N ATOM 28 CA LYS A 92 5.631 4.409 0.315 1.00 1.47 C ATOM 29 C LYS A 92 4.177 4.208 0.753 1.00 1.40 C ATOM 30 O LYS A 92 3.282 4.108 -0.061 1.00 1.56 O ATOM 31 CB LYS A 92 6.542 3.377 0.983 1.00 1.61 C ATOM 32 CG LYS A 92 6.558 2.095 0.148 1.00 1.94 C ATOM 33 CD LYS A 92 7.810 2.072 -0.731 1.00 2.31 C ATOM 34 CE LYS A 92 8.905 1.258 -0.039 1.00 2.59 C ATOM 35 NZ LYS A 92 10.130 1.488 -0.855 1.00 3.20 N ATOM 36 H LYS A 92 5.738 6.148 1.582 1.00 1.18 H ATOM 37 HA LYS A 92 5.716 4.336 -0.757 1.00 1.65 H ATOM 38 HB2 LYS A 92 7.544 3.775 1.053 1.00 1.76 H ATOM 39 HB3 LYS A 92 6.172 3.155 1.973 1.00 1.72 H ATOM 40 HG2 LYS A 92 6.562 1.237 0.806 1.00 2.22 H ATOM 41 HG3 LYS A 92 5.680 2.063 -0.479 1.00 2.29 H ATOM 42 HD2 LYS A 92 7.572 1.621 -1.684 1.00 2.67 H ATOM 43 HD3 LYS A 92 8.160 3.081 -0.887 1.00 2.70 H ATOM 44 HE2 LYS A 92 9.052 1.611 0.972 1.00 2.89 H ATOM 45 HE3 LYS A 92 8.652 0.209 -0.039 1.00 2.78 H ATOM 46 HZ1 LYS A 92 10.973 1.362 -0.260 1.00 3.61 H ATOM 47 HZ2 LYS A 92 10.114 2.456 -1.237 1.00 3.54 H ATOM 48 HZ3 LYS A 92 10.157 0.806 -1.640 1.00 3.47 H ATOM 49 N SER A 93 3.937 4.152 2.034 1.00 1.38 N ATOM 50 CA SER A 93 2.542 3.961 2.525 1.00 1.40 C ATOM 51 C SER A 93 2.189 5.042 3.550 1.00 1.20 C ATOM 52 O SER A 93 3.052 5.710 4.084 1.00 1.08 O ATOM 53 CB SER A 93 2.538 2.580 3.179 1.00 1.60 C ATOM 54 OG SER A 93 1.202 2.100 3.253 1.00 2.20 O ATOM 55 H SER A 93 4.674 4.236 2.675 1.00 1.53 H ATOM 56 HA SER A 93 1.846 3.980 1.701 1.00 1.49 H ATOM 57 HB2 SER A 93 3.128 1.899 2.590 1.00 1.87 H ATOM 58 HB3 SER A 93 2.961 2.653 4.173 1.00 1.82 H ATOM 59 HG SER A 93 1.234 1.143 3.313 1.00 2.60 H ATOM 60 N GLU A 94 0.927 5.219 3.829 1.00 1.26 N ATOM 61 CA GLU A 94 0.521 6.256 4.820 1.00 1.17 C ATOM 62 C GLU A 94 1.427 6.192 6.051 1.00 1.12 C ATOM 63 O GLU A 94 1.609 7.168 6.752 1.00 1.09 O ATOM 64 CB GLU A 94 -0.919 5.903 5.196 1.00 1.33 C ATOM 65 CG GLU A 94 -1.781 5.862 3.934 1.00 1.28 C ATOM 66 CD GLU A 94 -3.247 6.076 4.311 1.00 1.44 C ATOM 67 OE1 GLU A 94 -3.530 6.139 5.496 1.00 2.09 O ATOM 68 OE2 GLU A 94 -4.062 6.175 3.409 1.00 1.94 O ATOM 69 H GLU A 94 0.246 4.670 3.387 1.00 1.42 H ATOM 70 HA GLU A 94 0.555 7.238 4.375 1.00 1.12 H ATOM 71 HB2 GLU A 94 -0.938 4.937 5.678 1.00 1.59 H ATOM 72 HB3 GLU A 94 -1.308 6.651 5.871 1.00 1.60 H ATOM 73 HG2 GLU A 94 -1.464 6.641 3.256 1.00 1.75 H ATOM 74 HG3 GLU A 94 -1.672 4.900 3.454 1.00 1.60 H ATOM 75 N GLU A 95 1.997 5.049 6.320 1.00 1.19 N ATOM 76 CA GLU A 95 2.891 4.922 7.506 1.00 1.23 C ATOM 77 C GLU A 95 3.952 6.026 7.490 1.00 1.03 C ATOM 78 O GLU A 95 4.054 6.815 8.408 1.00 1.01 O ATOM 79 CB GLU A 95 3.541 3.544 7.366 1.00 1.45 C ATOM 80 CG GLU A 95 2.593 2.478 7.921 1.00 1.90 C ATOM 81 CD GLU A 95 2.915 1.125 7.284 1.00 2.12 C ATOM 82 OE1 GLU A 95 3.322 1.115 6.134 1.00 2.66 O ATOM 83 OE2 GLU A 95 2.747 0.121 7.958 1.00 2.49 O ATOM 84 H GLU A 95 1.837 4.274 5.741 1.00 1.27 H ATOM 85 HA GLU A 95 2.316 4.966 8.417 1.00 1.33 H ATOM 86 HB2 GLU A 95 3.741 3.343 6.323 1.00 1.54 H ATOM 87 HB3 GLU A 95 4.467 3.523 7.921 1.00 1.60 H ATOM 88 HG2 GLU A 95 2.715 2.411 8.992 1.00 2.49 H ATOM 89 HG3 GLU A 95 1.574 2.749 7.690 1.00 2.14 H ATOM 90 N GLU A 96 4.742 6.090 6.452 1.00 1.02 N ATOM 91 CA GLU A 96 5.793 7.147 6.381 1.00 0.94 C ATOM 92 C GLU A 96 5.238 8.402 5.702 1.00 0.79 C ATOM 93 O GLU A 96 5.484 9.511 6.131 1.00 0.82 O ATOM 94 CB GLU A 96 6.915 6.536 5.542 1.00 1.15 C ATOM 95 CG GLU A 96 7.920 5.838 6.461 1.00 1.62 C ATOM 96 CD GLU A 96 7.418 4.432 6.791 1.00 1.99 C ATOM 97 OE1 GLU A 96 7.009 3.740 5.874 1.00 2.18 O ATOM 98 OE2 GLU A 96 7.452 4.070 7.956 1.00 2.78 O ATOM 99 H GLU A 96 4.645 5.445 5.721 1.00 1.14 H ATOM 100 HA GLU A 96 6.158 7.382 7.368 1.00 0.98 H ATOM 101 HB2 GLU A 96 6.498 5.817 4.851 1.00 1.32 H ATOM 102 HB3 GLU A 96 7.418 7.316 4.990 1.00 1.25 H ATOM 103 HG2 GLU A 96 8.877 5.773 5.964 1.00 2.10 H ATOM 104 HG3 GLU A 96 8.025 6.404 7.374 1.00 1.97 H ATOM 105 N LEU A 97 4.493 8.236 4.643 1.00 0.77 N ATOM 106 CA LEU A 97 3.925 9.421 3.936 1.00 0.71 C ATOM 107 C LEU A 97 3.399 10.441 4.950 1.00 0.67 C ATOM 108 O LEU A 97 3.710 11.614 4.883 1.00 0.75 O ATOM 109 CB LEU A 97 2.779 8.866 3.088 1.00 0.80 C ATOM 110 CG LEU A 97 3.345 7.955 1.997 1.00 0.77 C ATOM 111 CD1 LEU A 97 2.237 7.595 1.007 1.00 1.40 C ATOM 112 CD2 LEU A 97 4.472 8.682 1.259 1.00 1.22 C ATOM 113 H LEU A 97 4.308 7.333 4.311 1.00 0.89 H ATOM 114 HA LEU A 97 4.670 9.872 3.299 1.00 0.74 H ATOM 115 HB2 LEU A 97 2.107 8.301 3.718 1.00 1.13 H ATOM 116 HB3 LEU A 97 2.243 9.683 2.629 1.00 0.99 H ATOM 117 HG LEU A 97 3.732 7.052 2.448 1.00 1.44 H ATOM 118 HD11 LEU A 97 2.665 7.079 0.159 1.00 1.85 H ATOM 119 HD12 LEU A 97 1.747 8.497 0.670 1.00 1.97 H ATOM 120 HD13 LEU A 97 1.516 6.953 1.491 1.00 2.00 H ATOM 121 HD21 LEU A 97 4.636 8.213 0.301 1.00 1.76 H ATOM 122 HD22 LEU A 97 5.377 8.631 1.846 1.00 1.61 H ATOM 123 HD23 LEU A 97 4.197 9.716 1.112 1.00 1.87 H ATOM 124 N SER A 98 2.605 10.005 5.891 1.00 0.69 N ATOM 125 CA SER A 98 2.065 10.955 6.906 1.00 0.76 C ATOM 126 C SER A 98 3.181 11.876 7.404 1.00 0.72 C ATOM 127 O SER A 98 2.988 13.062 7.582 1.00 0.77 O ATOM 128 CB SER A 98 1.554 10.072 8.042 1.00 0.92 C ATOM 129 OG SER A 98 2.636 9.742 8.903 1.00 1.57 O ATOM 130 H SER A 98 2.366 9.056 5.931 1.00 0.74 H ATOM 131 HA SER A 98 1.254 11.532 6.491 1.00 0.84 H ATOM 132 HB2 SER A 98 0.804 10.603 8.603 1.00 1.27 H ATOM 133 HB3 SER A 98 1.120 9.171 7.629 1.00 1.34 H ATOM 134 HG SER A 98 2.755 8.789 8.877 1.00 1.90 H ATOM 135 N ASP A 99 4.348 11.337 7.627 1.00 0.80 N ATOM 136 CA ASP A 99 5.478 12.179 8.108 1.00 0.86 C ATOM 137 C ASP A 99 6.199 12.812 6.916 1.00 0.81 C ATOM 138 O ASP A 99 6.936 13.768 7.057 1.00 0.91 O ATOM 139 CB ASP A 99 6.406 11.215 8.847 1.00 1.02 C ATOM 140 CG ASP A 99 5.876 10.979 10.262 1.00 1.23 C ATOM 141 OD1 ASP A 99 6.100 11.830 11.107 1.00 1.83 O ATOM 142 OD2 ASP A 99 5.254 9.951 10.478 1.00 1.79 O ATOM 143 H ASP A 99 4.482 10.378 7.474 1.00 0.93 H ATOM 144 HA ASP A 99 5.122 12.941 8.783 1.00 0.92 H ATOM 145 HB2 ASP A 99 6.446 10.275 8.315 1.00 1.36 H ATOM 146 HB3 ASP A 99 7.397 11.640 8.903 1.00 1.47 H ATOM 147 N LEU A 100 5.987 12.285 5.741 1.00 0.75 N ATOM 148 CA LEU A 100 6.656 12.854 4.537 1.00 0.76 C ATOM 149 C LEU A 100 5.876 14.070 4.030 1.00 0.68 C ATOM 150 O LEU A 100 6.385 14.874 3.274 1.00 0.79 O ATOM 151 CB LEU A 100 6.634 11.727 3.503 1.00 0.86 C ATOM 152 CG LEU A 100 8.026 11.571 2.888 1.00 0.79 C ATOM 153 CD1 LEU A 100 8.900 10.713 3.806 1.00 1.41 C ATOM 154 CD2 LEU A 100 7.905 10.890 1.523 1.00 1.41 C ATOM 155 H LEU A 100 5.387 11.515 5.650 1.00 0.79 H ATOM 156 HA LEU A 100 7.674 13.126 4.764 1.00 0.84 H ATOM 157 HB2 LEU A 100 6.347 10.803 3.984 1.00 1.14 H ATOM 158 HB3 LEU A 100 5.924 11.964 2.726 1.00 1.16 H ATOM 159 HG LEU A 100 8.477 12.545 2.768 1.00 1.33 H ATOM 160 HD11 LEU A 100 8.445 10.653 4.783 1.00 1.92 H ATOM 161 HD12 LEU A 100 9.879 11.161 3.891 1.00 1.96 H ATOM 162 HD13 LEU A 100 8.993 9.721 3.390 1.00 1.93 H ATOM 163 HD21 LEU A 100 6.934 11.101 1.100 1.00 1.90 H ATOM 164 HD22 LEU A 100 8.022 9.823 1.642 1.00 1.95 H ATOM 165 HD23 LEU A 100 8.675 11.265 0.865 1.00 1.95 H ATOM 166 N PHE A 101 4.645 14.214 4.444 1.00 0.60 N ATOM 167 CA PHE A 101 3.837 15.383 3.990 1.00 0.59 C ATOM 168 C PHE A 101 4.188 16.615 4.827 1.00 0.60 C ATOM 169 O PHE A 101 4.553 17.649 4.302 1.00 0.72 O ATOM 170 CB PHE A 101 2.380 14.978 4.215 1.00 0.61 C ATOM 171 CG PHE A 101 1.473 15.945 3.490 1.00 0.58 C ATOM 172 CD1 PHE A 101 1.361 15.888 2.095 1.00 0.86 C ATOM 173 CD2 PHE A 101 0.745 16.900 4.211 1.00 0.68 C ATOM 174 CE1 PHE A 101 0.523 16.785 1.422 1.00 0.90 C ATOM 175 CE2 PHE A 101 -0.094 17.797 3.537 1.00 0.73 C ATOM 176 CZ PHE A 101 -0.205 17.739 2.142 1.00 0.69 C ATOM 177 H PHE A 101 4.254 13.557 5.057 1.00 0.65 H ATOM 178 HA PHE A 101 4.010 15.577 2.943 1.00 0.65 H ATOM 179 HB2 PHE A 101 2.220 13.980 3.835 1.00 0.65 H ATOM 180 HB3 PHE A 101 2.158 15.002 5.272 1.00 0.68 H ATOM 181 HD1 PHE A 101 1.922 15.153 1.539 1.00 1.17 H ATOM 182 HD2 PHE A 101 0.829 16.945 5.286 1.00 0.93 H ATOM 183 HE1 PHE A 101 0.437 16.741 0.346 1.00 1.23 H ATOM 184 HE2 PHE A 101 -0.655 18.534 4.093 1.00 1.00 H ATOM 185 HZ PHE A 101 -0.851 18.431 1.623 1.00 0.78 H ATOM 186 N ARG A 102 4.086 16.513 6.124 1.00 0.67 N ATOM 187 CA ARG A 102 4.421 17.679 6.990 1.00 0.76 C ATOM 188 C ARG A 102 5.872 18.098 6.752 1.00 0.68 C ATOM 189 O ARG A 102 6.237 19.244 6.929 1.00 0.78 O ATOM 190 CB ARG A 102 4.232 17.181 8.424 1.00 0.99 C ATOM 191 CG ARG A 102 5.001 15.873 8.618 1.00 1.30 C ATOM 192 CD ARG A 102 6.072 16.065 9.695 1.00 1.45 C ATOM 193 NE ARG A 102 5.312 16.316 10.952 1.00 2.12 N ATOM 194 CZ ARG A 102 5.898 16.886 11.971 1.00 2.71 C ATOM 195 NH1 ARG A 102 7.155 17.232 11.896 1.00 3.07 N ATOM 196 NH2 ARG A 102 5.225 17.110 13.066 1.00 3.37 N ATOM 197 H ARG A 102 3.794 15.669 6.528 1.00 0.76 H ATOM 198 HA ARG A 102 3.752 18.501 6.792 1.00 0.85 H ATOM 199 HB2 ARG A 102 4.605 17.924 9.114 1.00 1.52 H ATOM 200 HB3 ARG A 102 3.183 17.011 8.611 1.00 1.64 H ATOM 201 HG2 ARG A 102 4.316 15.096 8.925 1.00 1.94 H ATOM 202 HG3 ARG A 102 5.474 15.591 7.690 1.00 1.86 H ATOM 203 HD2 ARG A 102 6.674 15.171 9.788 1.00 1.66 H ATOM 204 HD3 ARG A 102 6.693 16.916 9.462 1.00 1.75 H ATOM 205 HE ARG A 102 4.370 16.054 11.014 1.00 2.55 H ATOM 206 HH11 ARG A 102 7.674 17.060 11.059 1.00 2.88 H ATOM 207 HH12 ARG A 102 7.600 17.671 12.677 1.00 3.76 H ATOM 208 HH21 ARG A 102 4.262 16.846 13.124 1.00 3.46 H ATOM 209 HH22 ARG A 102 5.672 17.544 13.848 1.00 3.97 H ATOM 210 N MET A 103 6.702 17.176 6.345 1.00 0.71 N ATOM 211 CA MET A 103 8.130 17.517 6.087 1.00 0.75 C ATOM 212 C MET A 103 8.286 18.055 4.663 1.00 0.68 C ATOM 213 O MET A 103 9.012 18.997 4.420 1.00 0.83 O ATOM 214 CB MET A 103 8.889 16.200 6.254 1.00 0.93 C ATOM 215 CG MET A 103 10.377 16.429 5.983 1.00 1.27 C ATOM 216 SD MET A 103 11.074 14.967 5.176 1.00 1.82 S ATOM 217 CE MET A 103 12.116 15.842 3.984 1.00 2.43 C ATOM 218 H MET A 103 6.385 16.260 6.204 1.00 0.82 H ATOM 219 HA MET A 103 8.481 18.240 6.806 1.00 0.83 H ATOM 220 HB2 MET A 103 8.757 15.834 7.262 1.00 1.27 H ATOM 221 HB3 MET A 103 8.506 15.473 5.554 1.00 1.25 H ATOM 222 HG2 MET A 103 10.498 17.288 5.339 1.00 1.83 H ATOM 223 HG3 MET A 103 10.890 16.604 6.917 1.00 1.83 H ATOM 224 HE1 MET A 103 13.100 15.395 3.972 1.00 2.76 H ATOM 225 HE2 MET A 103 12.198 16.879 4.269 1.00 2.92 H ATOM 226 HE3 MET A 103 11.671 15.775 3.001 1.00 2.78 H ATOM 227 N PHE A 104 7.601 17.466 3.720 1.00 0.68 N ATOM 228 CA PHE A 104 7.703 17.948 2.313 1.00 0.79 C ATOM 229 C PHE A 104 7.423 19.451 2.258 1.00 0.71 C ATOM 230 O PHE A 104 8.215 20.224 1.756 1.00 0.88 O ATOM 231 CB PHE A 104 6.625 17.177 1.551 1.00 0.94 C ATOM 232 CG PHE A 104 7.265 16.074 0.742 1.00 1.31 C ATOM 233 CD1 PHE A 104 8.175 15.199 1.346 1.00 2.03 C ATOM 234 CD2 PHE A 104 6.946 15.927 -0.614 1.00 1.26 C ATOM 235 CE1 PHE A 104 8.766 14.176 0.595 1.00 2.65 C ATOM 236 CE2 PHE A 104 7.537 14.903 -1.365 1.00 1.86 C ATOM 237 CZ PHE A 104 8.447 14.028 -0.760 1.00 2.56 C ATOM 238 H PHE A 104 7.016 16.710 3.938 1.00 0.76 H ATOM 239 HA PHE A 104 8.676 17.726 1.905 1.00 0.93 H ATOM 240 HB2 PHE A 104 5.925 16.747 2.254 1.00 0.96 H ATOM 241 HB3 PHE A 104 6.101 17.850 0.889 1.00 1.28 H ATOM 242 HD1 PHE A 104 8.421 15.313 2.391 1.00 2.18 H ATOM 243 HD2 PHE A 104 6.245 16.602 -1.080 1.00 0.98 H ATOM 244 HE1 PHE A 104 9.468 13.500 1.061 1.00 3.26 H ATOM 245 HE2 PHE A 104 7.291 14.789 -2.410 1.00 1.90 H ATOM 246 HZ PHE A 104 8.903 13.239 -1.339 1.00 3.09 H ATOM 247 N ASP A 105 6.299 19.869 2.774 1.00 0.61 N ATOM 248 CA ASP A 105 5.964 21.321 2.756 1.00 0.60 C ATOM 249 C ASP A 105 6.978 22.107 3.591 1.00 0.56 C ATOM 250 O ASP A 105 6.782 22.339 4.768 1.00 0.63 O ATOM 251 CB ASP A 105 4.570 21.411 3.378 1.00 0.68 C ATOM 252 CG ASP A 105 4.082 22.860 3.332 1.00 0.86 C ATOM 253 OD1 ASP A 105 4.404 23.542 2.374 1.00 0.84 O ATOM 254 OD2 ASP A 105 3.395 23.262 4.256 1.00 1.45 O ATOM 255 H ASP A 105 5.677 19.228 3.174 1.00 0.66 H ATOM 256 HA ASP A 105 5.940 21.691 1.743 1.00 0.69 H ATOM 257 HB2 ASP A 105 3.888 20.783 2.825 1.00 0.92 H ATOM 258 HB3 ASP A 105 4.612 21.080 4.405 1.00 0.70 H ATOM 259 N LYS A 106 8.061 22.518 2.992 1.00 0.59 N ATOM 260 CA LYS A 106 9.087 23.288 3.751 1.00 0.66 C ATOM 261 C LYS A 106 8.627 24.737 3.940 1.00 0.55 C ATOM 262 O LYS A 106 9.217 25.492 4.687 1.00 0.63 O ATOM 263 CB LYS A 106 10.345 23.232 2.884 1.00 0.87 C ATOM 264 CG LYS A 106 10.085 23.955 1.561 1.00 1.21 C ATOM 265 CD LYS A 106 10.886 25.258 1.527 1.00 1.61 C ATOM 266 CE LYS A 106 12.363 24.956 1.791 1.00 1.77 C ATOM 267 NZ LYS A 106 13.091 25.571 0.646 1.00 2.14 N ATOM 268 H LYS A 106 8.200 22.321 2.042 1.00 0.66 H ATOM 269 HA LYS A 106 9.276 22.825 4.706 1.00 0.77 H ATOM 270 HB2 LYS A 106 11.162 23.712 3.404 1.00 1.19 H ATOM 271 HB3 LYS A 106 10.599 22.202 2.686 1.00 1.17 H ATOM 272 HG2 LYS A 106 10.390 23.322 0.739 1.00 1.74 H ATOM 273 HG3 LYS A 106 9.033 24.179 1.473 1.00 1.84 H ATOM 274 HD2 LYS A 106 10.779 25.720 0.556 1.00 2.17 H ATOM 275 HD3 LYS A 106 10.516 25.927 2.288 1.00 2.15 H ATOM 276 HE2 LYS A 106 12.675 25.405 2.723 1.00 2.18 H ATOM 277 HE3 LYS A 106 12.533 23.891 1.808 1.00 2.21 H ATOM 278 HZ1 LYS A 106 12.998 26.605 0.691 1.00 2.39 H ATOM 279 HZ2 LYS A 106 12.686 25.224 -0.248 1.00 2.58 H ATOM 280 HZ3 LYS A 106 14.096 25.313 0.695 1.00 2.55 H ATOM 281 N ASN A 107 7.578 25.129 3.271 1.00 0.48 N ATOM 282 CA ASN A 107 7.083 26.528 3.416 1.00 0.50 C ATOM 283 C ASN A 107 6.290 26.675 4.718 1.00 0.58 C ATOM 284 O ASN A 107 6.025 27.770 5.175 1.00 0.70 O ATOM 285 CB ASN A 107 6.176 26.757 2.207 1.00 0.54 C ATOM 286 CG ASN A 107 5.571 28.160 2.282 1.00 0.70 C ATOM 287 OD1 ASN A 107 6.210 29.086 2.741 1.00 1.00 O ATOM 288 ND2 ASN A 107 4.357 28.358 1.845 1.00 0.78 N ATOM 289 H ASN A 107 7.115 24.505 2.674 1.00 0.51 H ATOM 290 HA ASN A 107 7.908 27.224 3.395 1.00 0.57 H ATOM 291 HB2 ASN A 107 6.754 26.660 1.299 1.00 0.67 H ATOM 292 HB3 ASN A 107 5.382 26.025 2.208 1.00 0.58 H ATOM 293 HD21 ASN A 107 3.842 27.612 1.474 1.00 0.83 H ATOM 294 HD22 ASN A 107 3.961 29.253 1.890 1.00 0.97 H ATOM 295 N ALA A 108 5.909 25.579 5.318 1.00 0.65 N ATOM 296 CA ALA A 108 5.132 25.652 6.591 1.00 0.84 C ATOM 297 C ALA A 108 3.734 26.218 6.324 1.00 0.78 C ATOM 298 O ALA A 108 3.523 27.414 6.347 1.00 0.96 O ATOM 299 CB ALA A 108 5.930 26.592 7.495 1.00 1.03 C ATOM 300 H ALA A 108 6.133 24.707 4.932 1.00 0.68 H ATOM 301 HA ALA A 108 5.063 24.676 7.045 1.00 0.96 H ATOM 302 HB1 ALA A 108 5.598 27.608 7.341 1.00 1.52 H ATOM 303 HB2 ALA A 108 6.981 26.517 7.255 1.00 1.50 H ATOM 304 HB3 ALA A 108 5.776 26.316 8.528 1.00 1.38 H ATOM 305 N ASP A 109 2.779 25.366 6.070 1.00 0.73 N ATOM 306 CA ASP A 109 1.396 25.855 5.800 1.00 0.74 C ATOM 307 C ASP A 109 0.426 24.673 5.705 1.00 0.78 C ATOM 308 O ASP A 109 -0.711 24.755 6.125 1.00 0.96 O ATOM 309 CB ASP A 109 1.487 26.584 4.458 1.00 0.72 C ATOM 310 CG ASP A 109 2.303 25.745 3.473 1.00 1.15 C ATOM 311 OD1 ASP A 109 1.727 24.863 2.857 1.00 1.95 O ATOM 312 OD2 ASP A 109 3.490 25.999 3.351 1.00 1.66 O ATOM 313 H ASP A 109 2.970 24.405 6.055 1.00 0.83 H ATOM 314 HA ASP A 109 1.081 26.540 6.571 1.00 0.83 H ATOM 315 HB2 ASP A 109 0.493 26.738 4.065 1.00 1.22 H ATOM 316 HB3 ASP A 109 1.970 27.540 4.600 1.00 1.21 H ATOM 317 N GLY A 110 0.869 23.574 5.158 1.00 0.76 N ATOM 318 CA GLY A 110 -0.026 22.388 5.038 1.00 0.85 C ATOM 319 C GLY A 110 -0.312 22.108 3.562 1.00 0.70 C ATOM 320 O GLY A 110 -1.251 21.414 3.222 1.00 0.73 O ATOM 321 H GLY A 110 1.790 23.528 4.826 1.00 0.81 H ATOM 322 HA2 GLY A 110 0.456 21.528 5.482 1.00 0.98 H ATOM 323 HA3 GLY A 110 -0.956 22.584 5.550 1.00 0.94 H ATOM 324 N TYR A 111 0.488 22.641 2.680 1.00 0.68 N ATOM 325 CA TYR A 111 0.257 22.403 1.227 1.00 0.60 C ATOM 326 C TYR A 111 1.584 22.466 0.463 1.00 0.58 C ATOM 327 O TYR A 111 2.590 22.903 0.985 1.00 0.83 O ATOM 328 CB TYR A 111 -0.674 23.533 0.786 1.00 0.68 C ATOM 329 CG TYR A 111 -2.043 23.318 1.387 1.00 0.68 C ATOM 330 CD1 TYR A 111 -2.339 23.834 2.655 1.00 0.78 C ATOM 331 CD2 TYR A 111 -3.016 22.603 0.678 1.00 0.71 C ATOM 332 CE1 TYR A 111 -3.608 23.635 3.213 1.00 0.83 C ATOM 333 CE2 TYR A 111 -4.285 22.404 1.236 1.00 0.78 C ATOM 334 CZ TYR A 111 -4.580 22.921 2.503 1.00 0.80 C ATOM 335 OH TYR A 111 -5.831 22.726 3.053 1.00 0.90 O ATOM 336 H TYR A 111 1.239 23.198 2.973 1.00 0.79 H ATOM 337 HA TYR A 111 -0.222 21.449 1.073 1.00 0.58 H ATOM 338 HB2 TYR A 111 -0.277 24.479 1.123 1.00 0.77 H ATOM 339 HB3 TYR A 111 -0.752 23.537 -0.291 1.00 0.76 H ATOM 340 HD1 TYR A 111 -1.589 24.385 3.202 1.00 0.89 H ATOM 341 HD2 TYR A 111 -2.788 22.205 -0.300 1.00 0.77 H ATOM 342 HE1 TYR A 111 -3.836 24.033 4.191 1.00 0.95 H ATOM 343 HE2 TYR A 111 -5.035 21.853 0.689 1.00 0.89 H ATOM 344 HH TYR A 111 -6.390 23.459 2.786 1.00 1.24 H ATOM 345 N ILE A 112 1.593 22.030 -0.767 1.00 0.50 N ATOM 346 CA ILE A 112 2.857 22.063 -1.559 1.00 0.50 C ATOM 347 C ILE A 112 2.599 22.662 -2.945 1.00 0.49 C ATOM 348 O ILE A 112 1.762 22.191 -3.690 1.00 0.66 O ATOM 349 CB ILE A 112 3.284 20.601 -1.680 1.00 0.50 C ATOM 350 CG1 ILE A 112 3.616 20.051 -0.290 1.00 0.62 C ATOM 351 CG2 ILE A 112 4.521 20.502 -2.575 1.00 0.58 C ATOM 352 CD1 ILE A 112 4.286 18.683 -0.427 1.00 0.66 C ATOM 353 H ILE A 112 0.772 21.679 -1.169 1.00 0.62 H ATOM 354 HA ILE A 112 3.614 22.627 -1.039 1.00 0.56 H ATOM 355 HB ILE A 112 2.480 20.025 -2.114 1.00 0.49 H ATOM 356 HG12 ILE A 112 4.284 20.733 0.216 1.00 0.74 H ATOM 357 HG13 ILE A 112 2.706 19.949 0.282 1.00 0.69 H ATOM 358 HG21 ILE A 112 5.335 20.062 -2.017 1.00 1.16 H ATOM 359 HG22 ILE A 112 4.804 21.490 -2.907 1.00 1.17 H ATOM 360 HG23 ILE A 112 4.297 19.885 -3.432 1.00 1.16 H ATOM 361 HD11 ILE A 112 5.332 18.816 -0.657 1.00 1.20 H ATOM 362 HD12 ILE A 112 3.811 18.128 -1.223 1.00 1.17 H ATOM 363 HD13 ILE A 112 4.187 18.139 0.500 1.00 1.29 H ATOM 364 N ASP A 113 3.313 23.696 -3.299 1.00 0.47 N ATOM 365 CA ASP A 113 3.108 24.319 -4.637 1.00 0.50 C ATOM 366 C ASP A 113 4.073 23.707 -5.655 1.00 0.50 C ATOM 367 O ASP A 113 4.790 22.771 -5.360 1.00 0.57 O ATOM 368 CB ASP A 113 3.415 25.804 -4.434 1.00 0.60 C ATOM 369 CG ASP A 113 2.107 26.579 -4.264 1.00 1.17 C ATOM 370 OD1 ASP A 113 1.435 26.357 -3.271 1.00 1.77 O ATOM 371 OD2 ASP A 113 1.800 27.381 -5.130 1.00 1.85 O ATOM 372 H ASP A 113 3.985 24.060 -2.686 1.00 0.58 H ATOM 373 HA ASP A 113 2.088 24.194 -4.961 1.00 0.52 H ATOM 374 HB2 ASP A 113 4.025 25.927 -3.551 1.00 1.09 H ATOM 375 HB3 ASP A 113 3.946 26.183 -5.294 1.00 1.11 H ATOM 376 N LEU A 114 4.099 24.228 -6.851 1.00 0.52 N ATOM 377 CA LEU A 114 5.021 23.675 -7.884 1.00 0.57 C ATOM 378 C LEU A 114 6.462 24.092 -7.580 1.00 0.63 C ATOM 379 O LEU A 114 7.405 23.424 -7.956 1.00 0.80 O ATOM 380 CB LEU A 114 4.549 24.285 -9.204 1.00 0.62 C ATOM 381 CG LEU A 114 3.511 23.366 -9.849 1.00 0.61 C ATOM 382 CD1 LEU A 114 2.530 24.201 -10.673 1.00 0.91 C ATOM 383 CD2 LEU A 114 4.217 22.360 -10.761 1.00 0.81 C ATOM 384 H LEU A 114 3.515 24.984 -7.070 1.00 0.56 H ATOM 385 HA LEU A 114 4.939 22.600 -7.924 1.00 0.60 H ATOM 386 HB2 LEU A 114 4.107 25.253 -9.015 1.00 0.69 H ATOM 387 HB3 LEU A 114 5.391 24.397 -9.870 1.00 0.81 H ATOM 388 HG LEU A 114 2.971 22.837 -9.076 1.00 0.63 H ATOM 389 HD11 LEU A 114 2.044 24.923 -10.033 1.00 1.16 H ATOM 390 HD12 LEU A 114 1.786 23.553 -11.113 1.00 1.56 H ATOM 391 HD13 LEU A 114 3.066 24.717 -11.456 1.00 1.41 H ATOM 392 HD21 LEU A 114 4.457 21.470 -10.198 1.00 1.31 H ATOM 393 HD22 LEU A 114 5.126 22.799 -11.145 1.00 1.31 H ATOM 394 HD23 LEU A 114 3.566 22.101 -11.584 1.00 1.36 H ATOM 395 N ASP A 115 6.640 25.192 -6.901 1.00 0.61 N ATOM 396 CA ASP A 115 8.021 25.651 -6.572 1.00 0.71 C ATOM 397 C ASP A 115 8.583 24.844 -5.399 1.00 0.65 C ATOM 398 O ASP A 115 9.734 24.457 -5.395 1.00 0.89 O ATOM 399 CB ASP A 115 7.869 27.123 -6.185 1.00 0.80 C ATOM 400 CG ASP A 115 7.200 27.885 -7.329 1.00 1.17 C ATOM 401 OD1 ASP A 115 6.848 27.252 -8.311 1.00 1.76 O ATOM 402 OD2 ASP A 115 7.051 29.090 -7.205 1.00 1.76 O ATOM 403 H ASP A 115 5.867 25.716 -6.606 1.00 0.63 H ATOM 404 HA ASP A 115 8.663 25.562 -7.434 1.00 0.82 H ATOM 405 HB2 ASP A 115 7.260 27.200 -5.295 1.00 0.91 H ATOM 406 HB3 ASP A 115 8.843 27.547 -5.993 1.00 0.99 H ATOM 407 N GLU A 116 7.780 24.588 -4.402 1.00 0.51 N ATOM 408 CA GLU A 116 8.272 23.806 -3.232 1.00 0.48 C ATOM 409 C GLU A 116 8.494 22.345 -3.630 1.00 0.49 C ATOM 410 O GLU A 116 9.213 21.616 -2.977 1.00 0.63 O ATOM 411 CB GLU A 116 7.165 23.919 -2.183 1.00 0.48 C ATOM 412 CG GLU A 116 6.862 25.395 -1.919 1.00 0.57 C ATOM 413 CD GLU A 116 5.545 25.517 -1.150 1.00 0.60 C ATOM 414 OE1 GLU A 116 4.697 24.657 -1.326 1.00 1.19 O ATOM 415 OE2 GLU A 116 5.407 26.467 -0.397 1.00 1.36 O ATOM 416 H GLU A 116 6.854 24.908 -4.424 1.00 0.60 H ATOM 417 HA GLU A 116 9.186 24.235 -2.851 1.00 0.52 H ATOM 418 HB2 GLU A 116 6.275 23.426 -2.544 1.00 0.51 H ATOM 419 HB3 GLU A 116 7.490 23.452 -1.265 1.00 0.52 H ATOM 420 HG2 GLU A 116 7.662 25.828 -1.336 1.00 0.74 H ATOM 421 HG3 GLU A 116 6.777 25.920 -2.858 1.00 0.83 H ATOM 422 N LEU A 117 7.883 21.913 -4.700 1.00 0.48 N ATOM 423 CA LEU A 117 8.064 20.500 -5.140 1.00 0.52 C ATOM 424 C LEU A 117 9.457 20.314 -5.745 1.00 0.58 C ATOM 425 O LEU A 117 10.134 19.340 -5.482 1.00 0.69 O ATOM 426 CB LEU A 117 6.989 20.272 -6.204 1.00 0.55 C ATOM 427 CG LEU A 117 5.657 19.938 -5.532 1.00 0.50 C ATOM 428 CD1 LEU A 117 4.552 19.917 -6.589 1.00 0.58 C ATOM 429 CD2 LEU A 117 5.748 18.563 -4.864 1.00 0.53 C ATOM 430 H LEU A 117 7.310 22.518 -5.215 1.00 0.55 H ATOM 431 HA LEU A 117 7.916 19.824 -4.313 1.00 0.54 H ATOM 432 HB2 LEU A 117 6.878 21.167 -6.798 1.00 0.60 H ATOM 433 HB3 LEU A 117 7.283 19.452 -6.841 1.00 0.63 H ATOM 434 HG LEU A 117 5.429 20.689 -4.789 1.00 0.53 H ATOM 435 HD11 LEU A 117 4.961 20.218 -7.543 1.00 1.14 H ATOM 436 HD12 LEU A 117 3.766 20.600 -6.304 1.00 1.16 H ATOM 437 HD13 LEU A 117 4.150 18.918 -6.670 1.00 1.17 H ATOM 438 HD21 LEU A 117 6.195 17.859 -5.550 1.00 1.26 H ATOM 439 HD22 LEU A 117 4.758 18.227 -4.596 1.00 1.08 H ATOM 440 HD23 LEU A 117 6.357 18.635 -3.975 1.00 1.11 H ATOM 441 N LYS A 118 9.889 21.241 -6.557 1.00 0.59 N ATOM 442 CA LYS A 118 11.236 21.114 -7.181 1.00 0.69 C ATOM 443 C LYS A 118 12.298 21.789 -6.306 1.00 0.64 C ATOM 444 O LYS A 118 13.453 21.410 -6.317 1.00 0.73 O ATOM 445 CB LYS A 118 11.118 21.820 -8.534 1.00 0.83 C ATOM 446 CG LYS A 118 10.627 23.254 -8.331 1.00 0.99 C ATOM 447 CD LYS A 118 11.693 24.232 -8.828 1.00 1.35 C ATOM 448 CE LYS A 118 11.025 25.350 -9.631 1.00 1.51 C ATOM 449 NZ LYS A 118 12.085 25.847 -10.553 1.00 1.99 N ATOM 450 H LYS A 118 9.326 22.018 -6.758 1.00 0.60 H ATOM 451 HA LYS A 118 11.482 20.075 -7.331 1.00 0.80 H ATOM 452 HB2 LYS A 118 12.085 21.836 -9.016 1.00 1.22 H ATOM 453 HB3 LYS A 118 10.415 21.287 -9.157 1.00 1.27 H ATOM 454 HG2 LYS A 118 9.713 23.403 -8.888 1.00 1.57 H ATOM 455 HG3 LYS A 118 10.442 23.428 -7.282 1.00 1.46 H ATOM 456 HD2 LYS A 118 12.214 24.657 -7.981 1.00 1.87 H ATOM 457 HD3 LYS A 118 12.396 23.709 -9.458 1.00 1.95 H ATOM 458 HE2 LYS A 118 10.187 24.959 -10.193 1.00 2.02 H ATOM 459 HE3 LYS A 118 10.702 26.144 -8.976 1.00 1.80 H ATOM 460 HZ1 LYS A 118 11.933 26.858 -10.744 1.00 2.38 H ATOM 461 HZ2 LYS A 118 12.044 25.315 -11.446 1.00 2.24 H ATOM 462 HZ3 LYS A 118 13.017 25.717 -10.113 1.00 2.52 H ATOM 463 N ILE A 119 11.922 22.781 -5.543 1.00 0.68 N ATOM 464 CA ILE A 119 12.921 23.462 -4.670 1.00 0.74 C ATOM 465 C ILE A 119 13.440 22.480 -3.619 1.00 0.75 C ATOM 466 O ILE A 119 14.627 22.376 -3.385 1.00 0.85 O ATOM 467 CB ILE A 119 12.160 24.613 -4.011 1.00 0.98 C ATOM 468 CG1 ILE A 119 12.009 25.758 -5.016 1.00 1.22 C ATOM 469 CG2 ILE A 119 12.937 25.110 -2.789 1.00 1.08 C ATOM 470 CD1 ILE A 119 11.094 26.834 -4.433 1.00 1.06 C ATOM 471 H ILE A 119 10.987 23.072 -5.540 1.00 0.77 H ATOM 472 HA ILE A 119 13.736 23.848 -5.261 1.00 0.75 H ATOM 473 HB ILE A 119 11.183 24.271 -3.703 1.00 1.13 H ATOM 474 HG12 ILE A 119 12.980 26.184 -5.224 1.00 1.83 H ATOM 475 HG13 ILE A 119 11.579 25.379 -5.931 1.00 1.71 H ATOM 476 HG21 ILE A 119 12.898 24.363 -2.010 1.00 1.38 H ATOM 477 HG22 ILE A 119 12.495 26.028 -2.430 1.00 1.61 H ATOM 478 HG23 ILE A 119 13.966 25.288 -3.065 1.00 1.51 H ATOM 479 HD11 ILE A 119 11.556 27.264 -3.557 1.00 1.53 H ATOM 480 HD12 ILE A 119 10.147 26.392 -4.160 1.00 1.57 H ATOM 481 HD13 ILE A 119 10.931 27.606 -5.170 1.00 1.54 H ATOM 482 N MET A 120 12.560 21.750 -2.993 1.00 0.85 N ATOM 483 CA MET A 120 13.007 20.767 -1.968 1.00 1.01 C ATOM 484 C MET A 120 14.024 19.806 -2.588 1.00 0.95 C ATOM 485 O MET A 120 14.798 19.173 -1.898 1.00 1.11 O ATOM 486 CB MET A 120 11.736 20.021 -1.560 1.00 1.17 C ATOM 487 CG MET A 120 12.095 18.883 -0.602 1.00 1.52 C ATOM 488 SD MET A 120 10.648 18.458 0.398 1.00 1.88 S ATOM 489 CE MET A 120 9.860 17.356 -0.802 1.00 1.43 C ATOM 490 H MET A 120 11.607 21.843 -3.202 1.00 0.92 H ATOM 491 HA MET A 120 13.431 21.273 -1.116 1.00 1.15 H ATOM 492 HB2 MET A 120 11.059 20.706 -1.069 1.00 1.63 H ATOM 493 HB3 MET A 120 11.261 19.612 -2.439 1.00 1.63 H ATOM 494 HG2 MET A 120 12.406 18.019 -1.170 1.00 2.17 H ATOM 495 HG3 MET A 120 12.900 19.198 0.045 1.00 2.08 H ATOM 496 HE1 MET A 120 10.604 16.994 -1.498 1.00 1.65 H ATOM 497 HE2 MET A 120 9.098 17.895 -1.341 1.00 1.84 H ATOM 498 HE3 MET A 120 9.410 16.522 -0.281 1.00 1.79 H ATOM 499 N LEU A 121 14.028 19.698 -3.889 1.00 0.87 N ATOM 500 CA LEU A 121 14.995 18.783 -4.563 1.00 0.95 C ATOM 501 C LEU A 121 16.299 19.525 -4.875 1.00 0.87 C ATOM 502 O LEU A 121 17.324 18.918 -5.115 1.00 0.97 O ATOM 503 CB LEU A 121 14.299 18.353 -5.855 1.00 1.09 C ATOM 504 CG LEU A 121 13.497 17.074 -5.604 1.00 1.41 C ATOM 505 CD1 LEU A 121 14.444 15.949 -5.182 1.00 2.03 C ATOM 506 CD2 LEU A 121 12.476 17.322 -4.492 1.00 1.80 C ATOM 507 H LEU A 121 13.396 20.221 -4.425 1.00 0.88 H ATOM 508 HA LEU A 121 15.190 17.920 -3.946 1.00 1.13 H ATOM 509 HB2 LEU A 121 13.632 19.139 -6.183 1.00 1.22 H ATOM 510 HB3 LEU A 121 15.039 18.168 -6.619 1.00 1.16 H ATOM 511 HG LEU A 121 12.983 16.789 -6.511 1.00 2.04 H ATOM 512 HD11 LEU A 121 14.736 16.092 -4.152 1.00 2.63 H ATOM 513 HD12 LEU A 121 15.321 15.961 -5.811 1.00 2.47 H ATOM 514 HD13 LEU A 121 13.941 14.999 -5.283 1.00 2.34 H ATOM 515 HD21 LEU A 121 11.540 16.848 -4.751 1.00 2.35 H ATOM 516 HD22 LEU A 121 12.321 18.384 -4.375 1.00 2.05 H ATOM 517 HD23 LEU A 121 12.846 16.907 -3.566 1.00 2.31 H ATOM 518 N GLN A 122 16.269 20.832 -4.875 1.00 0.82 N ATOM 519 CA GLN A 122 17.510 21.608 -5.175 1.00 0.95 C ATOM 520 C GLN A 122 18.712 20.976 -4.469 1.00 1.04 C ATOM 521 O GLN A 122 19.830 21.047 -4.941 1.00 1.19 O ATOM 522 CB GLN A 122 17.249 23.015 -4.634 1.00 1.14 C ATOM 523 CG GLN A 122 16.590 23.868 -5.720 1.00 1.42 C ATOM 524 CD GLN A 122 16.552 25.331 -5.271 1.00 1.85 C ATOM 525 OE1 GLN A 122 15.524 25.821 -4.846 1.00 2.44 O ATOM 526 NE2 GLN A 122 17.635 26.055 -5.348 1.00 2.28 N ATOM 527 H GLN A 122 15.432 21.303 -4.681 1.00 0.80 H ATOM 528 HA GLN A 122 17.679 21.649 -6.240 1.00 1.01 H ATOM 529 HB2 GLN A 122 16.597 22.956 -3.775 1.00 1.33 H ATOM 530 HB3 GLN A 122 18.185 23.469 -4.343 1.00 1.49 H ATOM 531 HG2 GLN A 122 17.157 23.786 -6.636 1.00 1.74 H ATOM 532 HG3 GLN A 122 15.582 23.520 -5.889 1.00 1.80 H ATOM 533 HE21 GLN A 122 18.465 25.661 -5.691 1.00 2.55 H ATOM 534 HE22 GLN A 122 17.619 26.992 -5.064 1.00 2.71 H ATOM 535 N ALA A 123 18.492 20.353 -3.343 1.00 1.09 N ATOM 536 CA ALA A 123 19.625 19.713 -2.613 1.00 1.33 C ATOM 537 C ALA A 123 20.158 18.524 -3.416 1.00 1.38 C ATOM 538 O ALA A 123 21.326 18.196 -3.358 1.00 1.62 O ATOM 539 CB ALA A 123 19.029 19.240 -1.287 1.00 1.45 C ATOM 540 H ALA A 123 17.584 20.303 -2.979 1.00 1.05 H ATOM 541 HA ALA A 123 20.410 20.430 -2.431 1.00 1.48 H ATOM 542 HB1 ALA A 123 17.998 18.955 -1.436 1.00 1.83 H ATOM 543 HB2 ALA A 123 19.079 20.041 -0.564 1.00 1.66 H ATOM 544 HB3 ALA A 123 19.589 18.391 -0.924 1.00 1.89 H ATOM 545 N THR A 124 19.308 17.880 -4.167 1.00 1.29 N ATOM 546 CA THR A 124 19.760 16.714 -4.979 1.00 1.47 C ATOM 547 C THR A 124 20.434 17.203 -6.266 1.00 1.44 C ATOM 548 O THR A 124 20.923 16.422 -7.058 1.00 1.72 O ATOM 549 CB THR A 124 18.476 15.934 -5.287 1.00 1.56 C ATOM 550 OG1 THR A 124 18.167 15.088 -4.188 1.00 2.16 O ATOM 551 CG2 THR A 124 18.663 15.083 -6.546 1.00 1.92 C ATOM 552 H THR A 124 18.371 18.164 -4.200 1.00 1.18 H ATOM 553 HA THR A 124 20.437 16.099 -4.409 1.00 1.63 H ATOM 554 HB THR A 124 17.664 16.627 -5.445 1.00 1.83 H ATOM 555 HG1 THR A 124 17.380 15.432 -3.760 1.00 2.45 H ATOM 556 HG21 THR A 124 17.765 14.513 -6.732 1.00 2.31 H ATOM 557 HG22 THR A 124 19.495 14.408 -6.404 1.00 2.43 H ATOM 558 HG23 THR A 124 18.862 15.727 -7.389 1.00 2.25 H ATOM 559 N GLY A 125 20.465 18.490 -6.479 1.00 1.26 N ATOM 560 CA GLY A 125 21.108 19.026 -7.712 1.00 1.32 C ATOM 561 C GLY A 125 20.140 18.896 -8.889 1.00 1.26 C ATOM 562 O GLY A 125 20.546 18.772 -10.028 1.00 1.63 O ATOM 563 H GLY A 125 20.066 19.105 -5.828 1.00 1.22 H ATOM 564 HA2 GLY A 125 21.361 20.067 -7.563 1.00 1.36 H ATOM 565 HA3 GLY A 125 22.005 18.464 -7.924 1.00 1.53 H ATOM 566 N GLU A 126 18.863 18.920 -8.623 1.00 1.02 N ATOM 567 CA GLU A 126 17.870 18.793 -9.728 1.00 1.08 C ATOM 568 C GLU A 126 18.029 19.944 -10.723 1.00 0.89 C ATOM 569 O GLU A 126 17.442 20.997 -10.569 1.00 0.87 O ATOM 570 CB GLU A 126 16.503 18.863 -9.046 1.00 1.34 C ATOM 571 CG GLU A 126 16.331 20.229 -8.379 1.00 1.45 C ATOM 572 CD GLU A 126 15.288 21.045 -9.146 1.00 1.61 C ATOM 573 OE1 GLU A 126 14.437 20.438 -9.777 1.00 2.09 O ATOM 574 OE2 GLU A 126 15.357 22.261 -9.089 1.00 2.16 O ATOM 575 H GLU A 126 18.556 19.018 -7.698 1.00 1.03 H ATOM 576 HA GLU A 126 17.983 17.844 -10.229 1.00 1.42 H ATOM 577 HB2 GLU A 126 15.725 18.721 -9.783 1.00 1.85 H ATOM 578 HB3 GLU A 126 16.434 18.088 -8.297 1.00 1.83 H ATOM 579 HG2 GLU A 126 16.004 20.093 -7.359 1.00 2.09 H ATOM 580 HG3 GLU A 126 17.274 20.756 -8.388 1.00 1.83 H ATOM 581 N THR A 127 18.811 19.751 -11.750 1.00 1.09 N ATOM 582 CA THR A 127 18.993 20.834 -12.756 1.00 1.21 C ATOM 583 C THR A 127 18.343 20.423 -14.078 1.00 1.29 C ATOM 584 O THR A 127 18.950 19.770 -14.904 1.00 1.60 O ATOM 585 CB THR A 127 20.507 20.976 -12.924 1.00 1.57 C ATOM 586 OG1 THR A 127 20.780 21.752 -14.082 1.00 1.91 O ATOM 587 CG2 THR A 127 21.140 19.592 -13.075 1.00 2.18 C ATOM 588 H THR A 127 19.268 18.892 -11.865 1.00 1.32 H ATOM 589 HA THR A 127 18.570 21.759 -12.398 1.00 1.15 H ATOM 590 HB THR A 127 20.922 21.464 -12.056 1.00 1.93 H ATOM 591 HG1 THR A 127 20.383 21.310 -14.835 1.00 2.34 H ATOM 592 HG21 THR A 127 21.923 19.635 -13.818 1.00 2.71 H ATOM 593 HG22 THR A 127 20.387 18.883 -13.386 1.00 2.49 H ATOM 594 HG23 THR A 127 21.558 19.282 -12.129 1.00 2.57 H ATOM 595 N ILE A 128 17.112 20.797 -14.281 1.00 1.08 N ATOM 596 CA ILE A 128 16.422 20.427 -15.547 1.00 1.20 C ATOM 597 C ILE A 128 15.621 21.617 -16.080 1.00 1.18 C ATOM 598 O ILE A 128 15.448 22.612 -15.404 1.00 1.15 O ATOM 599 CB ILE A 128 15.495 19.274 -15.162 1.00 1.12 C ATOM 600 CG1 ILE A 128 14.650 19.681 -13.951 1.00 1.32 C ATOM 601 CG2 ILE A 128 16.331 18.043 -14.807 1.00 1.62 C ATOM 602 CD1 ILE A 128 13.926 18.452 -13.396 1.00 2.03 C ATOM 603 H ILE A 128 16.641 21.321 -13.601 1.00 0.93 H ATOM 604 HA ILE A 128 17.138 20.093 -16.283 1.00 1.49 H ATOM 605 HB ILE A 128 14.848 19.041 -15.993 1.00 1.63 H ATOM 606 HG12 ILE A 128 15.291 20.097 -13.188 1.00 1.63 H ATOM 607 HG13 ILE A 128 13.922 20.419 -14.252 1.00 1.84 H ATOM 608 HG21 ILE A 128 17.168 17.969 -15.486 1.00 2.07 H ATOM 609 HG22 ILE A 128 15.720 17.157 -14.891 1.00 2.13 H ATOM 610 HG23 ILE A 128 16.696 18.135 -13.795 1.00 2.07 H ATOM 611 HD11 ILE A 128 13.349 18.736 -12.528 1.00 2.42 H ATOM 612 HD12 ILE A 128 14.651 17.702 -13.116 1.00 2.52 H ATOM 613 HD13 ILE A 128 13.266 18.051 -14.151 1.00 2.52 H ATOM 614 N THR A 129 15.127 21.524 -17.284 1.00 1.34 N ATOM 615 CA THR A 129 14.333 22.651 -17.851 1.00 1.42 C ATOM 616 C THR A 129 13.036 22.828 -17.055 1.00 1.16 C ATOM 617 O THR A 129 12.428 21.871 -16.620 1.00 0.97 O ATOM 618 CB THR A 129 14.027 22.239 -19.292 1.00 1.64 C ATOM 619 OG1 THR A 129 13.459 23.340 -19.987 1.00 2.23 O ATOM 620 CG2 THR A 129 13.042 21.070 -19.291 1.00 2.28 C ATOM 621 H THR A 129 15.274 20.712 -17.813 1.00 1.49 H ATOM 622 HA THR A 129 14.910 23.562 -17.841 1.00 1.62 H ATOM 623 HB THR A 129 14.939 21.935 -19.781 1.00 1.79 H ATOM 624 HG1 THR A 129 13.445 23.124 -20.923 1.00 2.56 H ATOM 625 HG21 THR A 129 13.424 20.277 -18.665 1.00 2.83 H ATOM 626 HG22 THR A 129 12.916 20.704 -20.300 1.00 2.67 H ATOM 627 HG23 THR A 129 12.089 21.403 -18.908 1.00 2.62 H ATOM 628 N GLU A 130 12.609 24.045 -16.859 1.00 1.31 N ATOM 629 CA GLU A 130 11.353 24.279 -16.088 1.00 1.28 C ATOM 630 C GLU A 130 10.225 23.389 -16.620 1.00 1.16 C ATOM 631 O GLU A 130 9.371 22.945 -15.880 1.00 1.21 O ATOM 632 CB GLU A 130 11.023 25.755 -16.310 1.00 1.69 C ATOM 633 CG GLU A 130 9.600 26.041 -15.826 1.00 2.05 C ATOM 634 CD GLU A 130 9.493 27.503 -15.389 1.00 2.43 C ATOM 635 OE1 GLU A 130 9.628 28.367 -16.240 1.00 3.03 O ATOM 636 OE2 GLU A 130 9.278 27.735 -14.210 1.00 2.70 O ATOM 637 H GLU A 130 13.114 24.806 -17.215 1.00 1.55 H ATOM 638 HA GLU A 130 11.516 24.093 -15.038 1.00 1.21 H ATOM 639 HB2 GLU A 130 11.722 26.367 -15.758 1.00 1.92 H ATOM 640 HB3 GLU A 130 11.096 25.985 -17.363 1.00 2.05 H ATOM 641 HG2 GLU A 130 8.902 25.852 -16.628 1.00 2.49 H ATOM 642 HG3 GLU A 130 9.369 25.399 -14.989 1.00 2.35 H ATOM 643 N ASP A 131 10.214 23.128 -17.899 1.00 1.18 N ATOM 644 CA ASP A 131 9.138 22.269 -18.474 1.00 1.19 C ATOM 645 C ASP A 131 9.236 20.845 -17.918 1.00 1.07 C ATOM 646 O ASP A 131 8.351 20.034 -18.103 1.00 1.14 O ATOM 647 CB ASP A 131 9.392 22.271 -19.982 1.00 1.44 C ATOM 648 CG ASP A 131 8.281 21.493 -20.689 1.00 1.48 C ATOM 649 OD1 ASP A 131 7.253 22.088 -20.968 1.00 1.91 O ATOM 650 OD2 ASP A 131 8.477 20.315 -20.940 1.00 2.07 O ATOM 651 H ASP A 131 10.911 23.496 -18.481 1.00 1.31 H ATOM 652 HA ASP A 131 8.167 22.690 -18.264 1.00 1.25 H ATOM 653 HB2 ASP A 131 9.407 23.289 -20.343 1.00 1.86 H ATOM 654 HB3 ASP A 131 10.343 21.802 -20.186 1.00 1.68 H ATOM 655 N ASP A 132 10.309 20.534 -17.242 1.00 1.00 N ATOM 656 CA ASP A 132 10.463 19.161 -16.680 1.00 1.03 C ATOM 657 C ASP A 132 10.001 19.123 -15.220 1.00 0.88 C ATOM 658 O ASP A 132 9.860 18.069 -14.632 1.00 1.03 O ATOM 659 CB ASP A 132 11.960 18.861 -16.779 1.00 1.13 C ATOM 660 CG ASP A 132 12.273 18.280 -18.158 1.00 1.39 C ATOM 661 OD1 ASP A 132 11.350 18.135 -18.942 1.00 1.99 O ATOM 662 OD2 ASP A 132 13.432 17.989 -18.408 1.00 1.79 O ATOM 663 H ASP A 132 11.013 21.201 -17.106 1.00 1.03 H ATOM 664 HA ASP A 132 9.907 18.448 -17.270 1.00 1.18 H ATOM 665 HB2 ASP A 132 12.520 19.774 -16.636 1.00 1.19 H ATOM 666 HB3 ASP A 132 12.235 18.146 -16.018 1.00 1.20 H ATOM 667 N ILE A 133 9.765 20.263 -14.630 1.00 0.75 N ATOM 668 CA ILE A 133 9.314 20.286 -13.208 1.00 0.77 C ATOM 669 C ILE A 133 7.831 19.916 -13.113 1.00 0.70 C ATOM 670 O ILE A 133 7.379 19.373 -12.125 1.00 0.82 O ATOM 671 CB ILE A 133 9.539 21.725 -12.744 1.00 0.87 C ATOM 672 CG1 ILE A 133 10.980 22.140 -13.047 1.00 0.96 C ATOM 673 CG2 ILE A 133 9.290 21.819 -11.237 1.00 1.06 C ATOM 674 CD1 ILE A 133 11.936 21.382 -12.123 1.00 1.00 C ATOM 675 H ILE A 133 9.884 21.103 -15.121 1.00 0.76 H ATOM 676 HA ILE A 133 9.909 19.611 -12.614 1.00 0.90 H ATOM 677 HB ILE A 133 8.855 22.381 -13.263 1.00 0.86 H ATOM 678 HG12 ILE A 133 11.213 21.906 -14.076 1.00 1.13 H ATOM 679 HG13 ILE A 133 11.092 23.201 -12.885 1.00 1.32 H ATOM 680 HG21 ILE A 133 9.903 22.604 -10.821 1.00 1.53 H ATOM 681 HG22 ILE A 133 9.543 20.879 -10.771 1.00 1.55 H ATOM 682 HG23 ILE A 133 8.249 22.042 -11.058 1.00 1.38 H ATOM 683 HD11 ILE A 133 12.955 21.631 -12.377 1.00 1.41 H ATOM 684 HD12 ILE A 133 11.785 20.319 -12.242 1.00 1.39 H ATOM 685 HD13 ILE A 133 11.741 21.661 -11.098 1.00 1.64 H ATOM 686 N GLU A 134 7.069 20.207 -14.132 1.00 0.61 N ATOM 687 CA GLU A 134 5.616 19.871 -14.097 1.00 0.64 C ATOM 688 C GLU A 134 5.410 18.379 -14.376 1.00 0.64 C ATOM 689 O GLU A 134 4.320 17.858 -14.249 1.00 0.76 O ATOM 690 CB GLU A 134 4.988 20.718 -15.205 1.00 0.73 C ATOM 691 CG GLU A 134 4.705 22.125 -14.673 1.00 0.89 C ATOM 692 CD GLU A 134 3.206 22.282 -14.412 1.00 1.21 C ATOM 693 OE1 GLU A 134 2.689 21.550 -13.584 1.00 1.86 O ATOM 694 OE2 GLU A 134 2.601 23.131 -15.045 1.00 1.87 O ATOM 695 H GLU A 134 7.452 20.646 -14.920 1.00 0.62 H ATOM 696 HA GLU A 134 5.191 20.139 -13.143 1.00 0.70 H ATOM 697 HB2 GLU A 134 5.670 20.779 -16.041 1.00 0.71 H ATOM 698 HB3 GLU A 134 4.063 20.264 -15.526 1.00 0.87 H ATOM 699 HG2 GLU A 134 5.250 22.277 -13.753 1.00 1.39 H ATOM 700 HG3 GLU A 134 5.020 22.856 -15.403 1.00 1.43 H ATOM 701 N GLU A 135 6.449 17.689 -14.761 1.00 0.59 N ATOM 702 CA GLU A 135 6.315 16.232 -15.054 1.00 0.67 C ATOM 703 C GLU A 135 6.001 15.451 -13.775 1.00 0.74 C ATOM 704 O GLU A 135 5.504 14.343 -13.821 1.00 0.91 O ATOM 705 CB GLU A 135 7.676 15.815 -15.610 1.00 0.72 C ATOM 706 CG GLU A 135 7.601 15.730 -17.135 1.00 1.16 C ATOM 707 CD GLU A 135 8.918 15.176 -17.681 1.00 1.56 C ATOM 708 OE1 GLU A 135 9.803 14.914 -16.883 1.00 2.29 O ATOM 709 OE2 GLU A 135 9.018 15.023 -18.886 1.00 2.03 O ATOM 710 H GLU A 135 7.319 18.130 -14.861 1.00 0.58 H ATOM 711 HA GLU A 135 5.549 16.066 -15.795 1.00 0.74 H ATOM 712 HB2 GLU A 135 8.419 16.546 -15.326 1.00 0.77 H ATOM 713 HB3 GLU A 135 7.948 14.850 -15.211 1.00 0.97 H ATOM 714 HG2 GLU A 135 6.788 15.076 -17.419 1.00 1.72 H ATOM 715 HG3 GLU A 135 7.430 16.714 -17.543 1.00 1.67 H ATOM 716 N LEU A 136 6.290 16.013 -12.634 1.00 0.73 N ATOM 717 CA LEU A 136 6.009 15.291 -11.359 1.00 0.87 C ATOM 718 C LEU A 136 4.620 15.661 -10.830 1.00 0.81 C ATOM 719 O LEU A 136 3.788 14.806 -10.597 1.00 1.00 O ATOM 720 CB LEU A 136 7.096 15.760 -10.390 1.00 0.99 C ATOM 721 CG LEU A 136 8.442 15.168 -10.809 1.00 1.09 C ATOM 722 CD1 LEU A 136 9.553 16.183 -10.538 1.00 1.74 C ATOM 723 CD2 LEU A 136 8.709 13.892 -10.005 1.00 1.75 C ATOM 724 H LEU A 136 6.695 16.906 -12.614 1.00 0.74 H ATOM 725 HA LEU A 136 6.085 14.226 -11.506 1.00 1.00 H ATOM 726 HB2 LEU A 136 7.154 16.839 -10.410 1.00 0.98 H ATOM 727 HB3 LEU A 136 6.855 15.430 -9.391 1.00 1.15 H ATOM 728 HG LEU A 136 8.419 14.933 -11.863 1.00 1.48 H ATOM 729 HD11 LEU A 136 9.758 16.742 -11.439 1.00 2.18 H ATOM 730 HD12 LEU A 136 10.447 15.664 -10.225 1.00 2.32 H ATOM 731 HD13 LEU A 136 9.239 16.861 -9.758 1.00 2.14 H ATOM 732 HD21 LEU A 136 7.823 13.274 -10.005 1.00 2.29 H ATOM 733 HD22 LEU A 136 8.966 14.154 -8.989 1.00 2.16 H ATOM 734 HD23 LEU A 136 9.527 13.349 -10.454 1.00 2.27 H ATOM 735 N MET A 137 4.365 16.926 -10.638 1.00 0.67 N ATOM 736 CA MET A 137 3.031 17.350 -10.122 1.00 0.71 C ATOM 737 C MET A 137 1.916 16.552 -10.803 1.00 0.68 C ATOM 738 O MET A 137 0.911 16.232 -10.198 1.00 0.70 O ATOM 739 CB MET A 137 2.922 18.833 -10.480 1.00 0.82 C ATOM 740 CG MET A 137 1.482 19.303 -10.269 1.00 0.99 C ATOM 741 SD MET A 137 1.455 21.104 -10.091 1.00 0.94 S ATOM 742 CE MET A 137 0.999 21.151 -8.340 1.00 0.53 C ATOM 743 H MET A 137 5.052 17.598 -10.830 1.00 0.66 H ATOM 744 HA MET A 137 2.984 17.226 -9.051 1.00 0.77 H ATOM 745 HB2 MET A 137 3.586 19.406 -9.848 1.00 1.07 H ATOM 746 HB3 MET A 137 3.197 18.974 -11.514 1.00 0.97 H ATOM 747 HG2 MET A 137 0.881 19.017 -11.119 1.00 1.61 H ATOM 748 HG3 MET A 137 1.082 18.848 -9.375 1.00 1.76 H ATOM 749 HE1 MET A 137 1.532 21.956 -7.851 1.00 1.14 H ATOM 750 HE2 MET A 137 1.261 20.215 -7.874 1.00 1.21 H ATOM 751 HE3 MET A 137 -0.066 21.311 -8.250 1.00 1.16 H ATOM 752 N LYS A 138 2.082 16.230 -12.056 1.00 0.76 N ATOM 753 CA LYS A 138 1.027 15.456 -12.772 1.00 0.82 C ATOM 754 C LYS A 138 0.520 14.305 -11.896 1.00 0.72 C ATOM 755 O LYS A 138 -0.638 13.942 -11.943 1.00 0.84 O ATOM 756 CB LYS A 138 1.714 14.920 -14.031 1.00 0.99 C ATOM 757 CG LYS A 138 2.615 13.738 -13.665 1.00 1.57 C ATOM 758 CD LYS A 138 3.320 13.226 -14.923 1.00 2.09 C ATOM 759 CE LYS A 138 2.488 12.110 -15.559 1.00 2.74 C ATOM 760 NZ LYS A 138 1.720 12.776 -16.648 1.00 3.43 N ATOM 761 H LYS A 138 2.898 16.499 -12.527 1.00 0.85 H ATOM 762 HA LYS A 138 0.211 16.104 -13.049 1.00 0.91 H ATOM 763 HB2 LYS A 138 0.965 14.597 -14.739 1.00 1.52 H ATOM 764 HB3 LYS A 138 2.313 15.702 -14.473 1.00 1.40 H ATOM 765 HG2 LYS A 138 3.353 14.057 -12.944 1.00 1.97 H ATOM 766 HG3 LYS A 138 2.016 12.945 -13.243 1.00 2.21 H ATOM 767 HD2 LYS A 138 3.434 14.037 -15.627 1.00 2.46 H ATOM 768 HD3 LYS A 138 4.293 12.840 -14.658 1.00 2.44 H ATOM 769 HE2 LYS A 138 3.136 11.346 -15.966 1.00 3.08 H ATOM 770 HE3 LYS A 138 1.810 11.685 -14.835 1.00 3.04 H ATOM 771 HZ1 LYS A 138 1.440 13.730 -16.342 1.00 3.64 H ATOM 772 HZ2 LYS A 138 0.869 12.217 -16.864 1.00 3.86 H ATOM 773 HZ3 LYS A 138 2.314 12.848 -17.498 1.00 3.80 H ATOM 774 N ASP A 139 1.377 13.728 -11.097 1.00 0.75 N ATOM 775 CA ASP A 139 0.938 12.601 -10.223 1.00 0.78 C ATOM 776 C ASP A 139 0.523 13.127 -8.845 1.00 0.70 C ATOM 777 O ASP A 139 -0.234 12.498 -8.133 1.00 0.81 O ATOM 778 CB ASP A 139 2.162 11.693 -10.102 1.00 0.97 C ATOM 779 CG ASP A 139 1.707 10.243 -9.937 1.00 1.16 C ATOM 780 OD1 ASP A 139 0.522 10.034 -9.732 1.00 1.69 O ATOM 781 OD2 ASP A 139 2.550 9.365 -10.017 1.00 1.66 O ATOM 782 H ASP A 139 2.308 14.034 -11.073 1.00 0.89 H ATOM 783 HA ASP A 139 0.124 12.063 -10.682 1.00 0.83 H ATOM 784 HB2 ASP A 139 2.766 11.783 -10.993 1.00 1.11 H ATOM 785 HB3 ASP A 139 2.744 11.986 -9.241 1.00 1.15 H ATOM 786 N GLY A 140 1.013 14.274 -8.465 1.00 0.64 N ATOM 787 CA GLY A 140 0.644 14.836 -7.134 1.00 0.62 C ATOM 788 C GLY A 140 -0.329 15.999 -7.324 1.00 0.57 C ATOM 789 O GLY A 140 -0.545 16.793 -6.431 1.00 0.65 O ATOM 790 H GLY A 140 1.623 14.766 -9.053 1.00 0.72 H ATOM 791 HA2 GLY A 140 0.177 14.066 -6.536 1.00 0.69 H ATOM 792 HA3 GLY A 140 1.532 15.191 -6.634 1.00 0.66 H ATOM 793 N ASP A 141 -0.917 16.107 -8.484 1.00 0.56 N ATOM 794 CA ASP A 141 -1.876 17.221 -8.732 1.00 0.56 C ATOM 795 C ASP A 141 -2.370 17.177 -10.181 1.00 0.58 C ATOM 796 O ASP A 141 -2.098 18.062 -10.967 1.00 0.64 O ATOM 797 CB ASP A 141 -1.073 18.498 -8.477 1.00 0.60 C ATOM 798 CG ASP A 141 -1.889 19.451 -7.603 1.00 0.75 C ATOM 799 OD1 ASP A 141 -2.182 19.085 -6.477 1.00 1.14 O ATOM 800 OD2 ASP A 141 -2.207 20.530 -8.074 1.00 1.23 O ATOM 801 H ASP A 141 -0.728 15.456 -9.192 1.00 0.64 H ATOM 802 HA ASP A 141 -2.707 17.165 -8.047 1.00 0.61 H ATOM 803 HB2 ASP A 141 -0.151 18.247 -7.973 1.00 0.81 H ATOM 804 HB3 ASP A 141 -0.849 18.978 -9.418 1.00 0.68 H ATOM 805 N LYS A 142 -3.092 16.151 -10.540 1.00 0.62 N ATOM 806 CA LYS A 142 -3.599 16.050 -11.939 1.00 0.70 C ATOM 807 C LYS A 142 -4.561 17.203 -12.238 1.00 0.79 C ATOM 808 O LYS A 142 -4.509 17.809 -13.290 1.00 0.92 O ATOM 809 CB LYS A 142 -4.332 14.709 -11.999 1.00 0.79 C ATOM 810 CG LYS A 142 -3.855 13.920 -13.220 1.00 0.88 C ATOM 811 CD LYS A 142 -4.886 14.043 -14.345 1.00 1.37 C ATOM 812 CE LYS A 142 -4.539 15.244 -15.228 1.00 1.79 C ATOM 813 NZ LYS A 142 -5.847 15.727 -15.753 1.00 2.44 N ATOM 814 H LYS A 142 -3.298 15.446 -9.892 1.00 0.64 H ATOM 815 HA LYS A 142 -2.778 16.053 -12.638 1.00 0.73 H ATOM 816 HB2 LYS A 142 -4.123 14.145 -11.101 1.00 0.83 H ATOM 817 HB3 LYS A 142 -5.394 14.883 -12.077 1.00 0.91 H ATOM 818 HG2 LYS A 142 -2.906 14.314 -13.555 1.00 1.13 H ATOM 819 HG3 LYS A 142 -3.739 12.880 -12.954 1.00 1.13 H ATOM 820 HD2 LYS A 142 -4.877 13.142 -14.941 1.00 2.03 H ATOM 821 HD3 LYS A 142 -5.869 14.184 -13.919 1.00 1.79 H ATOM 822 HE2 LYS A 142 -4.059 16.015 -14.641 1.00 2.05 H ATOM 823 HE3 LYS A 142 -3.903 14.939 -16.045 1.00 2.36 H ATOM 824 HZ1 LYS A 142 -6.598 15.510 -15.068 1.00 2.73 H ATOM 825 HZ2 LYS A 142 -6.054 15.253 -16.656 1.00 2.90 H ATOM 826 HZ3 LYS A 142 -5.803 16.755 -15.902 1.00 2.84 H ATOM 827 N ASN A 143 -5.440 17.511 -11.323 1.00 0.80 N ATOM 828 CA ASN A 143 -6.403 18.624 -11.563 1.00 0.95 C ATOM 829 C ASN A 143 -5.663 19.970 -11.550 1.00 0.92 C ATOM 830 O ASN A 143 -6.145 20.960 -12.064 1.00 1.08 O ATOM 831 CB ASN A 143 -7.428 18.513 -10.416 1.00 1.07 C ATOM 832 CG ASN A 143 -7.164 19.567 -9.332 1.00 1.36 C ATOM 833 OD1 ASN A 143 -7.872 20.550 -9.244 1.00 1.95 O ATOM 834 ND2 ASN A 143 -6.171 19.403 -8.501 1.00 1.70 N ATOM 835 H ASN A 143 -5.467 17.010 -10.482 1.00 0.76 H ATOM 836 HA ASN A 143 -6.900 18.485 -12.510 1.00 1.07 H ATOM 837 HB2 ASN A 143 -8.421 18.659 -10.815 1.00 1.53 H ATOM 838 HB3 ASN A 143 -7.364 17.529 -9.977 1.00 1.68 H ATOM 839 HD21 ASN A 143 -5.598 18.611 -8.569 1.00 1.47 H ATOM 840 HD22 ASN A 143 -5.997 20.075 -7.809 1.00 2.42 H ATOM 841 N ASN A 144 -4.497 20.009 -10.965 1.00 0.86 N ATOM 842 CA ASN A 144 -3.726 21.285 -10.917 1.00 0.93 C ATOM 843 C ASN A 144 -4.612 22.420 -10.396 1.00 1.03 C ATOM 844 O ASN A 144 -4.838 23.404 -11.073 1.00 1.71 O ATOM 845 CB ASN A 144 -3.307 21.552 -12.363 1.00 1.08 C ATOM 846 CG ASN A 144 -1.788 21.417 -12.488 1.00 1.49 C ATOM 847 OD1 ASN A 144 -1.259 20.324 -12.456 1.00 2.18 O ATOM 848 ND2 ASN A 144 -1.059 22.491 -12.630 1.00 1.97 N ATOM 849 H ASN A 144 -4.127 19.199 -10.557 1.00 0.87 H ATOM 850 HA ASN A 144 -2.852 21.174 -10.295 1.00 0.94 H ATOM 851 HB2 ASN A 144 -3.788 20.837 -13.015 1.00 1.25 H ATOM 852 HB3 ASN A 144 -3.601 22.552 -12.645 1.00 1.51 H ATOM 853 HD21 ASN A 144 -1.486 23.373 -12.656 1.00 2.25 H ATOM 854 HD22 ASN A 144 -0.086 22.416 -12.711 1.00 2.46 H ATOM 855 N ASP A 145 -5.113 22.293 -9.198 1.00 0.88 N ATOM 856 CA ASP A 145 -5.981 23.366 -8.635 1.00 0.92 C ATOM 857 C ASP A 145 -5.128 24.561 -8.198 1.00 0.91 C ATOM 858 O ASP A 145 -5.635 25.555 -7.717 1.00 1.07 O ATOM 859 CB ASP A 145 -6.670 22.727 -7.428 1.00 0.93 C ATOM 860 CG ASP A 145 -5.615 22.263 -6.423 1.00 1.40 C ATOM 861 OD1 ASP A 145 -4.443 22.313 -6.759 1.00 1.89 O ATOM 862 OD2 ASP A 145 -5.997 21.864 -5.336 1.00 2.06 O ATOM 863 H ASP A 145 -4.917 21.492 -8.667 1.00 1.25 H ATOM 864 HA ASP A 145 -6.718 23.674 -9.360 1.00 1.08 H ATOM 865 HB2 ASP A 145 -7.321 23.451 -6.960 1.00 1.53 H ATOM 866 HB3 ASP A 145 -7.251 21.879 -7.754 1.00 1.30 H ATOM 867 N GLY A 146 -3.836 24.473 -8.365 1.00 0.84 N ATOM 868 CA GLY A 146 -2.953 25.605 -7.961 1.00 0.92 C ATOM 869 C GLY A 146 -2.157 25.219 -6.713 1.00 0.66 C ATOM 870 O GLY A 146 -1.291 25.946 -6.269 1.00 0.74 O ATOM 871 H GLY A 146 -3.446 23.664 -8.756 1.00 0.84 H ATOM 872 HA2 GLY A 146 -2.272 25.834 -8.769 1.00 1.08 H ATOM 873 HA3 GLY A 146 -3.558 26.473 -7.744 1.00 1.10 H ATOM 874 N ARG A 147 -2.442 24.080 -6.143 1.00 0.56 N ATOM 875 CA ARG A 147 -1.698 23.650 -4.922 1.00 0.54 C ATOM 876 C ARG A 147 -1.891 22.149 -4.689 1.00 0.46 C ATOM 877 O ARG A 147 -2.858 21.561 -5.132 1.00 0.45 O ATOM 878 CB ARG A 147 -2.307 24.457 -3.769 1.00 0.77 C ATOM 879 CG ARG A 147 -3.825 24.553 -3.942 1.00 1.39 C ATOM 880 CD ARG A 147 -4.464 25.004 -2.626 1.00 1.79 C ATOM 881 NE ARG A 147 -5.619 24.085 -2.423 1.00 2.55 N ATOM 882 CZ ARG A 147 -6.332 24.159 -1.331 1.00 2.87 C ATOM 883 NH1 ARG A 147 -6.040 25.040 -0.412 1.00 3.10 N ATOM 884 NH2 ARG A 147 -7.340 23.348 -1.157 1.00 3.37 N ATOM 885 H ARG A 147 -3.144 23.508 -6.516 1.00 0.68 H ATOM 886 HA ARG A 147 -0.650 23.883 -5.020 1.00 0.66 H ATOM 887 HB2 ARG A 147 -2.082 23.967 -2.833 1.00 1.51 H ATOM 888 HB3 ARG A 147 -1.884 25.450 -3.764 1.00 1.28 H ATOM 889 HG2 ARG A 147 -4.053 25.269 -4.718 1.00 1.95 H ATOM 890 HG3 ARG A 147 -4.218 23.586 -4.218 1.00 2.11 H ATOM 891 HD2 ARG A 147 -3.756 24.907 -1.814 1.00 2.08 H ATOM 892 HD3 ARG A 147 -4.811 26.022 -2.705 1.00 2.20 H ATOM 893 HE ARG A 147 -5.844 23.424 -3.111 1.00 3.15 H ATOM 894 HH11 ARG A 147 -5.269 25.662 -0.541 1.00 3.11 H ATOM 895 HH12 ARG A 147 -6.588 25.091 0.424 1.00 3.53 H ATOM 896 HH21 ARG A 147 -7.565 22.673 -1.860 1.00 3.54 H ATOM 897 HH22 ARG A 147 -7.888 23.403 -0.323 1.00 3.80 H ATOM 898 N ILE A 148 -0.979 21.523 -3.997 1.00 0.49 N ATOM 899 CA ILE A 148 -1.112 20.060 -3.738 1.00 0.44 C ATOM 900 C ILE A 148 -1.577 19.820 -2.300 1.00 0.46 C ATOM 901 O ILE A 148 -1.180 20.514 -1.385 1.00 0.63 O ATOM 902 CB ILE A 148 0.290 19.492 -3.955 1.00 0.46 C ATOM 903 CG1 ILE A 148 0.714 19.728 -5.406 1.00 0.56 C ATOM 904 CG2 ILE A 148 0.285 17.990 -3.667 1.00 0.47 C ATOM 905 CD1 ILE A 148 2.037 19.009 -5.674 1.00 0.63 C ATOM 906 H ILE A 148 -0.205 22.014 -3.649 1.00 0.58 H ATOM 907 HA ILE A 148 -1.802 19.615 -4.437 1.00 0.43 H ATOM 908 HB ILE A 148 0.985 19.984 -3.290 1.00 0.54 H ATOM 909 HG12 ILE A 148 -0.047 19.342 -6.070 1.00 0.60 H ATOM 910 HG13 ILE A 148 0.840 20.786 -5.578 1.00 0.68 H ATOM 911 HG21 ILE A 148 -0.235 17.803 -2.738 1.00 1.20 H ATOM 912 HG22 ILE A 148 1.302 17.634 -3.588 1.00 1.13 H ATOM 913 HG23 ILE A 148 -0.216 17.471 -4.470 1.00 1.01 H ATOM 914 HD11 ILE A 148 2.818 19.463 -5.082 1.00 1.07 H ATOM 915 HD12 ILE A 148 2.285 19.091 -6.722 1.00 1.20 H ATOM 916 HD13 ILE A 148 1.942 17.967 -5.406 1.00 1.33 H ATOM 917 N ASP A 149 -2.420 18.845 -2.094 1.00 0.48 N ATOM 918 CA ASP A 149 -2.915 18.566 -0.715 1.00 0.53 C ATOM 919 C ASP A 149 -2.547 17.140 -0.294 1.00 0.53 C ATOM 920 O ASP A 149 -2.126 16.332 -1.098 1.00 0.63 O ATOM 921 CB ASP A 149 -4.432 18.727 -0.805 1.00 0.58 C ATOM 922 CG ASP A 149 -4.962 17.914 -1.988 1.00 1.05 C ATOM 923 OD1 ASP A 149 -4.220 17.091 -2.497 1.00 1.65 O ATOM 924 OD2 ASP A 149 -6.102 18.131 -2.366 1.00 1.84 O ATOM 925 H ASP A 149 -2.731 18.299 -2.846 1.00 0.58 H ATOM 926 HA ASP A 149 -2.510 19.282 -0.018 1.00 0.59 H ATOM 927 HB2 ASP A 149 -4.887 18.373 0.109 1.00 1.16 H ATOM 928 HB3 ASP A 149 -4.676 19.769 -0.949 1.00 1.04 H ATOM 929 N TYR A 150 -2.702 16.826 0.964 1.00 0.58 N ATOM 930 CA TYR A 150 -2.361 15.454 1.443 1.00 0.60 C ATOM 931 C TYR A 150 -3.265 14.415 0.772 1.00 0.59 C ATOM 932 O TYR A 150 -2.892 13.271 0.603 1.00 0.63 O ATOM 933 CB TYR A 150 -2.614 15.490 2.951 1.00 0.73 C ATOM 934 CG TYR A 150 -2.396 14.114 3.534 1.00 0.72 C ATOM 935 CD1 TYR A 150 -1.109 13.564 3.569 1.00 1.22 C ATOM 936 CD2 TYR A 150 -3.481 13.388 4.039 1.00 1.15 C ATOM 937 CE1 TYR A 150 -0.907 12.288 4.109 1.00 1.56 C ATOM 938 CE2 TYR A 150 -3.280 12.112 4.579 1.00 1.43 C ATOM 939 CZ TYR A 150 -1.993 11.562 4.614 1.00 1.48 C ATOM 940 OH TYR A 150 -1.794 10.305 5.146 1.00 1.96 O ATOM 941 H TYR A 150 -3.041 17.493 1.596 1.00 0.70 H ATOM 942 HA TYR A 150 -1.323 15.234 1.249 1.00 0.59 H ATOM 943 HB2 TYR A 150 -1.932 16.189 3.413 1.00 0.93 H ATOM 944 HB3 TYR A 150 -3.630 15.802 3.138 1.00 1.02 H ATOM 945 HD1 TYR A 150 -0.272 14.124 3.179 1.00 1.66 H ATOM 946 HD2 TYR A 150 -4.474 13.812 4.013 1.00 1.62 H ATOM 947 HE1 TYR A 150 0.086 11.864 4.136 1.00 2.15 H ATOM 948 HE2 TYR A 150 -4.117 11.552 4.969 1.00 1.93 H ATOM 949 HH TYR A 150 -2.520 9.744 4.862 1.00 2.26 H ATOM 950 N ASP A 151 -4.451 14.802 0.391 1.00 0.64 N ATOM 951 CA ASP A 151 -5.377 13.834 -0.265 1.00 0.70 C ATOM 952 C ASP A 151 -4.764 13.304 -1.564 1.00 0.63 C ATOM 953 O ASP A 151 -4.874 12.136 -1.881 1.00 0.77 O ATOM 954 CB ASP A 151 -6.644 14.637 -0.562 1.00 0.79 C ATOM 955 CG ASP A 151 -7.852 13.929 0.054 1.00 1.24 C ATOM 956 OD1 ASP A 151 -8.104 14.144 1.228 1.00 1.83 O ATOM 957 OD2 ASP A 151 -8.504 13.185 -0.659 1.00 1.90 O ATOM 958 H ASP A 151 -4.734 15.729 0.538 1.00 0.71 H ATOM 959 HA ASP A 151 -5.607 13.020 0.404 1.00 0.78 H ATOM 960 HB2 ASP A 151 -6.550 15.627 -0.138 1.00 1.42 H ATOM 961 HB3 ASP A 151 -6.780 14.714 -1.630 1.00 1.20 H ATOM 962 N GLU A 152 -4.124 14.153 -2.320 1.00 0.54 N ATOM 963 CA GLU A 152 -3.509 13.696 -3.600 1.00 0.56 C ATOM 964 C GLU A 152 -2.097 13.157 -3.352 1.00 0.52 C ATOM 965 O GLU A 152 -1.628 12.276 -4.045 1.00 0.65 O ATOM 966 CB GLU A 152 -3.460 14.945 -4.479 1.00 0.60 C ATOM 967 CG GLU A 152 -4.875 15.501 -4.653 1.00 0.77 C ATOM 968 CD GLU A 152 -4.816 16.820 -5.424 1.00 0.72 C ATOM 969 OE1 GLU A 152 -3.755 17.422 -5.448 1.00 1.17 O ATOM 970 OE2 GLU A 152 -5.832 17.205 -5.979 1.00 1.40 O ATOM 971 H GLU A 152 -4.050 15.091 -2.048 1.00 0.55 H ATOM 972 HA GLU A 152 -4.124 12.942 -4.065 1.00 0.64 H ATOM 973 HB2 GLU A 152 -2.834 15.692 -4.010 1.00 0.61 H ATOM 974 HB3 GLU A 152 -3.054 14.690 -5.446 1.00 0.69 H ATOM 975 HG2 GLU A 152 -5.476 14.789 -5.200 1.00 0.98 H ATOM 976 HG3 GLU A 152 -5.316 15.673 -3.683 1.00 0.96 H ATOM 977 N PHE A 153 -1.417 13.678 -2.368 1.00 0.46 N ATOM 978 CA PHE A 153 -0.037 13.195 -2.077 1.00 0.46 C ATOM 979 C PHE A 153 0.018 11.667 -2.160 1.00 0.50 C ATOM 980 O PHE A 153 1.042 11.088 -2.467 1.00 0.64 O ATOM 981 CB PHE A 153 0.253 13.664 -0.652 1.00 0.49 C ATOM 982 CG PHE A 153 1.745 13.712 -0.433 1.00 0.48 C ATOM 983 CD1 PHE A 153 2.477 14.829 -0.850 1.00 0.62 C ATOM 984 CD2 PHE A 153 2.396 12.639 0.187 1.00 0.52 C ATOM 985 CE1 PHE A 153 3.861 14.874 -0.649 1.00 0.73 C ATOM 986 CE2 PHE A 153 3.781 12.683 0.388 1.00 0.61 C ATOM 987 CZ PHE A 153 4.513 13.801 -0.030 1.00 0.68 C ATOM 988 H PHE A 153 -1.813 14.387 -1.820 1.00 0.52 H ATOM 989 HA PHE A 153 0.670 13.636 -2.761 1.00 0.49 H ATOM 990 HB2 PHE A 153 -0.165 14.650 -0.506 1.00 0.59 H ATOM 991 HB3 PHE A 153 -0.192 12.977 0.052 1.00 0.55 H ATOM 992 HD1 PHE A 153 1.973 15.656 -1.328 1.00 0.75 H ATOM 993 HD2 PHE A 153 1.831 11.777 0.509 1.00 0.62 H ATOM 994 HE1 PHE A 153 4.425 15.736 -0.972 1.00 0.91 H ATOM 995 HE2 PHE A 153 4.284 11.856 0.865 1.00 0.72 H ATOM 996 HZ PHE A 153 5.582 13.836 0.125 1.00 0.80 H ATOM 997 N LEU A 154 -1.076 11.011 -1.886 1.00 0.53 N ATOM 998 CA LEU A 154 -1.090 9.521 -1.944 1.00 0.62 C ATOM 999 C LEU A 154 -1.126 9.044 -3.399 1.00 0.65 C ATOM 1000 O LEU A 154 -0.452 8.104 -3.770 1.00 0.83 O ATOM 1001 CB LEU A 154 -2.370 9.113 -1.214 1.00 0.75 C ATOM 1002 CG LEU A 154 -2.104 9.051 0.291 1.00 0.91 C ATOM 1003 CD1 LEU A 154 -1.099 7.937 0.588 1.00 1.65 C ATOM 1004 CD2 LEU A 154 -1.534 10.391 0.764 1.00 1.20 C ATOM 1005 H LEU A 154 -1.889 11.498 -1.638 1.00 0.60 H ATOM 1006 HA LEU A 154 -0.231 9.115 -1.436 1.00 0.65 H ATOM 1007 HB2 LEU A 154 -3.144 9.840 -1.414 1.00 0.80 H ATOM 1008 HB3 LEU A 154 -2.689 8.143 -1.562 1.00 0.90 H ATOM 1009 HG LEU A 154 -3.029 8.848 0.811 1.00 1.62 H ATOM 1010 HD11 LEU A 154 -1.424 7.023 0.113 1.00 2.14 H ATOM 1011 HD12 LEU A 154 -1.034 7.785 1.655 1.00 2.19 H ATOM 1012 HD13 LEU A 154 -0.128 8.216 0.205 1.00 2.19 H ATOM 1013 HD21 LEU A 154 -1.416 10.373 1.838 1.00 1.70 H ATOM 1014 HD22 LEU A 154 -2.209 11.187 0.490 1.00 1.74 H ATOM 1015 HD23 LEU A 154 -0.573 10.557 0.300 1.00 1.79 H ATOM 1016 N GLU A 155 -1.908 9.682 -4.227 1.00 0.69 N ATOM 1017 CA GLU A 155 -1.985 9.259 -5.655 1.00 0.81 C ATOM 1018 C GLU A 155 -0.633 9.461 -6.343 1.00 0.76 C ATOM 1019 O GLU A 155 -0.408 8.992 -7.441 1.00 0.90 O ATOM 1020 CB GLU A 155 -3.045 10.165 -6.283 1.00 0.97 C ATOM 1021 CG GLU A 155 -3.673 9.456 -7.485 1.00 1.41 C ATOM 1022 CD GLU A 155 -5.084 9.997 -7.720 1.00 2.06 C ATOM 1023 OE1 GLU A 155 -5.340 11.122 -7.325 1.00 2.57 O ATOM 1024 OE2 GLU A 155 -5.885 9.276 -8.293 1.00 2.77 O ATOM 1025 H GLU A 155 -2.446 10.437 -3.909 1.00 0.77 H ATOM 1026 HA GLU A 155 -2.295 8.228 -5.727 1.00 0.93 H ATOM 1027 HB2 GLU A 155 -3.810 10.386 -5.552 1.00 1.44 H ATOM 1028 HB3 GLU A 155 -2.584 11.085 -6.611 1.00 1.30 H ATOM 1029 HG2 GLU A 155 -3.068 9.633 -8.362 1.00 1.93 H ATOM 1030 HG3 GLU A 155 -3.724 8.395 -7.290 1.00 1.81 H ATOM 1031 N PHE A 156 0.270 10.157 -5.708 1.00 0.66 N ATOM 1032 CA PHE A 156 1.605 10.389 -6.330 1.00 0.77 C ATOM 1033 C PHE A 156 2.603 9.327 -5.863 1.00 0.71 C ATOM 1034 O PHE A 156 3.256 8.681 -6.659 1.00 0.88 O ATOM 1035 CB PHE A 156 2.033 11.774 -5.843 1.00 0.84 C ATOM 1036 CG PHE A 156 3.507 11.969 -6.112 1.00 1.01 C ATOM 1037 CD1 PHE A 156 4.088 11.414 -7.259 1.00 1.49 C ATOM 1038 CD2 PHE A 156 4.291 12.703 -5.215 1.00 1.09 C ATOM 1039 CE1 PHE A 156 5.454 11.594 -7.508 1.00 1.72 C ATOM 1040 CE2 PHE A 156 5.657 12.883 -5.464 1.00 1.31 C ATOM 1041 CZ PHE A 156 6.238 12.328 -6.610 1.00 1.53 C ATOM 1042 H PHE A 156 0.069 10.529 -4.824 1.00 0.61 H ATOM 1043 HA PHE A 156 1.526 10.386 -7.405 1.00 0.95 H ATOM 1044 HB2 PHE A 156 1.468 12.532 -6.365 1.00 0.92 H ATOM 1045 HB3 PHE A 156 1.850 11.855 -4.782 1.00 0.87 H ATOM 1046 HD1 PHE A 156 3.483 10.848 -7.951 1.00 1.82 H ATOM 1047 HD2 PHE A 156 3.843 13.130 -4.330 1.00 1.27 H ATOM 1048 HE1 PHE A 156 5.902 11.166 -8.392 1.00 2.19 H ATOM 1049 HE2 PHE A 156 6.262 13.449 -4.771 1.00 1.56 H ATOM 1050 HZ PHE A 156 7.292 12.467 -6.802 1.00 1.76 H ATOM 1051 N MET A 157 2.733 9.146 -4.577 1.00 0.61 N ATOM 1052 CA MET A 157 3.695 8.130 -4.062 1.00 0.69 C ATOM 1053 C MET A 157 3.175 6.715 -4.330 1.00 0.83 C ATOM 1054 O MET A 157 3.865 5.739 -4.113 1.00 1.17 O ATOM 1055 CB MET A 157 3.783 8.394 -2.558 1.00 0.84 C ATOM 1056 CG MET A 157 4.059 9.879 -2.310 1.00 0.92 C ATOM 1057 SD MET A 157 5.458 10.415 -3.326 1.00 1.56 S ATOM 1058 CE MET A 157 6.748 10.166 -2.083 1.00 0.90 C ATOM 1059 H MET A 157 2.201 9.680 -3.951 1.00 0.60 H ATOM 1060 HA MET A 157 4.664 8.267 -4.515 1.00 0.70 H ATOM 1061 HB2 MET A 157 2.849 8.119 -2.090 1.00 1.12 H ATOM 1062 HB3 MET A 157 4.584 7.807 -2.136 1.00 1.18 H ATOM 1063 HG2 MET A 157 3.185 10.457 -2.568 1.00 1.19 H ATOM 1064 HG3 MET A 157 4.295 10.031 -1.266 1.00 1.26 H ATOM 1065 HE1 MET A 157 6.925 9.106 -1.957 1.00 1.35 H ATOM 1066 HE2 MET A 157 6.431 10.589 -1.143 1.00 1.42 H ATOM 1067 HE3 MET A 157 7.658 10.653 -2.406 1.00 1.35 H ATOM 1068 N LYS A 158 1.964 6.595 -4.801 1.00 0.86 N ATOM 1069 CA LYS A 158 1.406 5.241 -5.081 1.00 1.07 C ATOM 1070 C LYS A 158 2.417 4.403 -5.869 1.00 1.36 C ATOM 1071 O LYS A 158 2.392 3.189 -5.833 1.00 1.73 O ATOM 1072 CB LYS A 158 0.150 5.493 -5.917 1.00 1.28 C ATOM 1073 CG LYS A 158 0.553 5.964 -7.315 1.00 1.66 C ATOM 1074 CD LYS A 158 0.402 4.808 -8.306 1.00 2.24 C ATOM 1075 CE LYS A 158 -0.831 5.042 -9.182 1.00 2.85 C ATOM 1076 NZ LYS A 158 -1.733 3.893 -8.891 1.00 3.52 N ATOM 1077 H LYS A 158 1.422 7.394 -4.970 1.00 0.94 H ATOM 1078 HA LYS A 158 1.141 4.745 -4.160 1.00 1.34 H ATOM 1079 HB2 LYS A 158 -0.419 4.578 -5.994 1.00 1.67 H ATOM 1080 HB3 LYS A 158 -0.452 6.253 -5.442 1.00 1.70 H ATOM 1081 HG2 LYS A 158 -0.085 6.783 -7.616 1.00 2.08 H ATOM 1082 HG3 LYS A 158 1.581 6.293 -7.303 1.00 2.10 H ATOM 1083 HD2 LYS A 158 1.282 4.751 -8.929 1.00 2.63 H ATOM 1084 HD3 LYS A 158 0.284 3.882 -7.763 1.00 2.61 H ATOM 1085 HE2 LYS A 158 -1.308 5.976 -8.915 1.00 3.23 H ATOM 1086 HE3 LYS A 158 -0.556 5.043 -10.225 1.00 3.10 H ATOM 1087 HZ1 LYS A 158 -1.396 3.051 -9.400 1.00 3.93 H ATOM 1088 HZ2 LYS A 158 -2.699 4.124 -9.201 1.00 3.90 H ATOM 1089 HZ3 LYS A 158 -1.732 3.701 -7.870 1.00 3.72 H ATOM 1090 N GLY A 159 3.307 5.041 -6.580 1.00 1.73 N ATOM 1091 CA GLY A 159 4.317 4.279 -7.368 1.00 2.35 C ATOM 1092 C GLY A 159 5.395 5.236 -7.880 1.00 2.13 C ATOM 1093 O GLY A 159 5.409 5.610 -9.036 1.00 2.59 O ATOM 1094 H GLY A 159 3.310 6.021 -6.596 1.00 1.87 H ATOM 1095 HA2 GLY A 159 4.770 3.526 -6.739 1.00 2.76 H ATOM 1096 HA3 GLY A 159 3.834 3.804 -8.208 1.00 2.77 H ATOM 1097 N VAL A 160 6.300 5.637 -7.030 1.00 1.87 N ATOM 1098 CA VAL A 160 7.377 6.570 -7.470 1.00 1.87 C ATOM 1099 C VAL A 160 8.445 5.809 -8.261 1.00 2.39 C ATOM 1100 O VAL A 160 9.521 5.537 -7.767 1.00 3.11 O ATOM 1101 CB VAL A 160 7.965 7.134 -6.177 1.00 1.68 C ATOM 1102 CG1 VAL A 160 9.153 8.039 -6.507 1.00 1.89 C ATOM 1103 CG2 VAL A 160 6.894 7.944 -5.443 1.00 1.76 C ATOM 1104 H VAL A 160 6.272 5.325 -6.101 1.00 2.05 H ATOM 1105 HA VAL A 160 6.963 7.368 -8.066 1.00 2.08 H ATOM 1106 HB VAL A 160 8.297 6.320 -5.549 1.00 2.25 H ATOM 1107 HG11 VAL A 160 9.769 7.566 -7.258 1.00 2.18 H ATOM 1108 HG12 VAL A 160 9.738 8.205 -5.615 1.00 2.42 H ATOM 1109 HG13 VAL A 160 8.792 8.986 -6.882 1.00 2.17 H ATOM 1110 HG21 VAL A 160 7.341 8.831 -5.018 1.00 2.15 H ATOM 1111 HG22 VAL A 160 6.466 7.344 -4.654 1.00 2.09 H ATOM 1112 HG23 VAL A 160 6.119 8.230 -6.139 1.00 2.21 H ATOM 1113 N GLU A 161 8.155 5.463 -9.485 1.00 2.52 N ATOM 1114 CA GLU A 161 9.154 4.720 -10.305 1.00 3.28 C ATOM 1115 C GLU A 161 9.726 3.546 -9.505 1.00 3.90 C ATOM 1116 O GLU A 161 10.939 3.454 -9.413 1.00 4.34 O ATOM 1117 CB GLU A 161 10.247 5.741 -10.619 1.00 3.49 C ATOM 1118 CG GLU A 161 9.801 6.624 -11.786 1.00 4.11 C ATOM 1119 CD GLU A 161 10.961 6.801 -12.768 1.00 4.29 C ATOM 1120 OE1 GLU A 161 11.763 5.888 -12.877 1.00 4.60 O ATOM 1121 OE2 GLU A 161 11.027 7.846 -13.394 1.00 4.56 O ATOM 1122 OXT GLU A 161 8.941 2.762 -8.999 1.00 4.37 O ATOM 1123 H GLU A 161 7.281 5.691 -9.866 1.00 2.43 H ATOM 1124 HA GLU A 161 8.703 4.369 -11.220 1.00 3.72 H ATOM 1125 HB2 GLU A 161 10.426 6.356 -9.749 1.00 3.40 H ATOM 1126 HB3 GLU A 161 11.156 5.224 -10.888 1.00 3.91 H ATOM 1127 HG2 GLU A 161 8.968 6.157 -12.292 1.00 4.54 H ATOM 1128 HG3 GLU A 161 9.499 7.590 -11.412 1.00 4.47 H TER 1129 GLU A 161 HETATM 1130 CA CA A 162 3.540 25.399 0.944 1.00 0.75 CA HETATM 1131 CA CA A 2 -4.572 19.646 -6.147 1.00 0.75 CA HETATM 1132 O1 KDH A 1 14.714 9.834 -8.424 1.00 2.83 O HETATM 1133 C3 KDH A 1 13.469 10.068 -7.922 1.00 2.40 C HETATM 1134 C6 KDH A 1 12.320 9.721 -8.716 1.00 3.09 C HETATM 1135 O7 KDH A 1 12.495 9.186 -9.963 1.00 4.04 O HETATM 1136 C9 KDH A 1 10.979 9.929 -8.212 1.00 2.99 C HETATM 1137 O10 KDH A 1 9.917 9.549 -8.978 1.00 3.91 O HETATM 1138 C12 KDH A 1 10.789 10.530 -6.912 1.00 2.07 C HETATM 1139 C14 KDH A 1 11.942 10.834 -6.089 1.00 1.26 C HETATM 1140 C15 KDH A 1 11.706 11.293 -4.784 1.00 0.94 C HETATM 1141 C20 KDH A 1 12.925 11.753 -2.634 1.00 2.17 C HETATM 1142 C21 KDH A 1 13.896 11.335 -1.652 1.00 3.11 C HETATM 1143 C24 KDH A 1 14.056 12.097 -0.444 1.00 3.89 C HETATM 1144 C26 KDH A 1 13.227 13.240 -0.176 1.00 3.84 C HETATM 1145 C29 KDH A 1 12.237 13.651 -1.149 1.00 3.01 C HETATM 1146 C31 KDH A 1 12.025 12.870 -2.345 1.00 2.10 C HETATM 1147 C33 KDH A 1 11.176 12.757 -4.733 1.00 0.94 C HETATM 1148 C36 KDH A 1 11.593 14.283 -6.516 1.00 1.65 C HETATM 1149 C38 KDH A 1 12.307 14.011 -7.679 1.00 1.49 C HETATM 1150 C39 KDH A 1 11.813 12.997 -8.592 1.00 1.87 C HETATM 1151 C41 KDH A 1 13.522 14.732 -7.967 1.00 2.05 C HETATM 1152 C01 KDH A 1 10.944 13.162 -3.243 1.00 1.46 C HETATM 1153 O01 KDH A 1 12.857 11.096 -3.859 1.00 1.58 O HETATM 1154 O02 KDH A 1 15.008 11.734 0.464 1.00 4.80 O HETATM 1155 O03 KDH A 1 11.505 14.779 -0.930 1.00 3.24 O HETATM 1156 C4 KDH A 1 13.287 10.655 -6.616 1.00 1.50 C HETATM 1157 O35 KDH A 1 12.079 13.682 -5.387 1.00 1.29 O HETATM 1158 O37 KDH A 1 10.600 15.019 -6.541 1.00 2.52 O HETATM 1159 C43 KDH A 1 14.256 14.442 -9.173 1.00 2.26 C HETATM 1160 O44 KDH A 1 15.425 15.091 -9.473 1.00 3.22 O HETATM 1161 C46 KDH A 1 13.761 13.446 -10.092 1.00 2.00 C HETATM 1162 O47 KDH A 1 14.452 13.170 -11.233 1.00 2.49 O HETATM 1163 C49 KDH A 1 12.528 12.733 -9.815 1.00 2.11 C HETATM 1164 O50 KDH A 1 12.074 11.824 -10.728 1.00 3.03 O HETATM 1165 HO1 KDH A 1 14.652 9.714 -9.419 1.00 3.22 H HETATM 1166 H21 KDH A 1 14.503 10.449 -1.829 1.00 3.33 H HETATM 1167 H33 KDH A 1 10.197 12.767 -5.229 1.00 1.19 H HETATM 1168 H4 KDH A 1 14.150 10.962 -6.029 1.00 1.43 H HETATM 1169 HO7 KDH A 1 13.379 8.722 -10.004 1.00 4.47 H HETATM 1170 H01 KDH A 1 10.746 14.231 -3.203 1.00 1.79 H HETATM 1171 H01A KDH A 1 10.089 12.574 -2.900 1.00 1.54 H HETATM 1172 HO03 KDH A 1 11.498 14.996 0.040 1.00 3.39 H HETATM 1173 HO10 KDH A 1 9.501 10.363 -9.395 1.00 4.26 H HETATM 1174 H12 KDH A 1 9.785 10.750 -6.567 1.00 2.17 H HETATM 1175 H15 KDH A 1 10.875 10.695 -4.396 1.00 1.42 H HETATM 1176 H26 KDH A 1 13.336 13.798 0.752 1.00 4.52 H HETATM 1177 H39 KDH A 1 10.915 12.438 -8.361 1.00 2.51 H HETATM 1178 H41 KDH A 1 13.892 15.493 -7.284 1.00 2.76 H HETATM 1179 HO02 KDH A 1 15.425 10.869 0.172 1.00 5.04 H HETATM 1180 HO44 KDH A 1 16.141 14.414 -9.644 1.00 3.57 H HETATM 1181 HO47 KDH A 1 13.826 12.795 -11.921 1.00 2.73 H HETATM 1182 HO50 KDH A 1 11.387 11.242 -10.298 1.00 3.30 H