ATOM 1 N GLY A 154 23.433 4.909 9.287 1.00 7.39 N ATOM 2 CA GLY A 154 22.206 5.029 8.454 1.00 6.86 C ATOM 3 C GLY A 154 22.431 4.586 7.023 1.00 6.54 C ATOM 4 O GLY A 154 23.440 3.952 6.713 1.00 6.88 O ATOM 5 H1 GLY A 154 24.188 5.510 8.900 1.00 7.46 H ATOM 6 H2 GLY A 154 23.763 3.923 9.298 1.00 7.54 H ATOM 7 H3 GLY A 154 23.233 5.207 10.263 1.00 7.82 H ATOM 8 HA2 GLY A 154 21.426 4.420 8.889 1.00 6.77 H ATOM 9 HA3 GLY A 154 21.884 6.060 8.454 1.00 7.06 H ATOM 10 N GLY A 155 21.489 4.919 6.147 1.00 6.02 N ATOM 11 CA GLY A 155 21.607 4.546 4.751 1.00 5.78 C ATOM 12 C GLY A 155 22.335 5.593 3.933 1.00 5.75 C ATOM 13 O GLY A 155 22.685 6.658 4.443 1.00 5.85 O ATOM 14 H GLY A 155 20.704 5.423 6.453 1.00 5.91 H ATOM 15 HA2 GLY A 155 22.147 3.613 4.683 1.00 6.06 H ATOM 16 HA3 GLY A 155 20.617 4.409 4.341 1.00 5.43 H ATOM 17 N ILE A 156 22.563 5.292 2.660 1.00 5.70 N ATOM 18 CA ILE A 156 23.255 6.212 1.767 1.00 5.80 C ATOM 19 C ILE A 156 22.384 7.421 1.443 1.00 5.41 C ATOM 20 O ILE A 156 22.729 8.555 1.774 1.00 5.56 O ATOM 21 CB ILE A 156 23.656 5.517 0.453 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.513 4.284 0.744 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.401 6.485 -0.453 1.00 6.20 C ATOM 24 CD1 ILE A 156 24.870 3.490 -0.494 1.00 6.75 C ATOM 25 H ILE A 156 22.259 4.427 2.313 1.00 5.68 H ATOM 26 HA ILE A 156 24.154 6.548 2.262 1.00 6.14 H ATOM 27 HB ILE A 156 22.755 5.209 -0.055 1.00 5.68 H ATOM 28 HG12 ILE A 156 25.434 4.595 1.214 1.00 6.58 H ATOM 29 HG13 ILE A 156 23.974 3.630 1.415 1.00 6.41 H ATOM 30 HG21 ILE A 156 23.760 7.322 -0.691 1.00 6.41 H ATOM 31 HG22 ILE A 156 24.686 5.980 -1.364 1.00 6.51 H ATOM 32 HG23 ILE A 156 25.287 6.842 0.052 1.00 6.11 H ATOM 33 HD11 ILE A 156 23.966 3.136 -0.968 1.00 6.81 H ATOM 34 HD12 ILE A 156 25.486 2.648 -0.216 1.00 6.96 H ATOM 35 HD13 ILE A 156 25.413 4.122 -1.182 1.00 7.06 H ATOM 36 N PHE A 157 21.253 7.168 0.792 1.00 5.00 N ATOM 37 CA PHE A 157 20.330 8.234 0.421 1.00 4.63 C ATOM 38 C PHE A 157 19.523 8.699 1.628 1.00 4.39 C ATOM 39 O PHE A 157 19.274 9.891 1.799 1.00 4.40 O ATOM 40 CB PHE A 157 19.386 7.755 -0.682 1.00 4.37 C ATOM 41 CG PHE A 157 20.099 7.292 -1.921 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.725 8.203 -2.758 1.00 5.11 C ATOM 43 CD2 PHE A 157 20.145 5.946 -2.246 1.00 4.81 C ATOM 44 CE1 PHE A 157 21.382 7.778 -3.897 1.00 5.45 C ATOM 45 CE2 PHE A 157 20.800 5.516 -3.385 1.00 5.12 C ATOM 46 CZ PHE A 157 21.420 6.433 -4.211 1.00 5.34 C ATOM 47 H PHE A 157 21.035 6.243 0.555 1.00 5.01 H ATOM 48 HA PHE A 157 20.912 9.064 0.050 1.00 4.80 H ATOM 49 HB2 PHE A 157 18.800 6.929 -0.310 1.00 4.26 H ATOM 50 HB3 PHE A 157 18.727 8.563 -0.959 1.00 4.14 H ATOM 51 HD1 PHE A 157 20.696 9.254 -2.513 1.00 5.36 H ATOM 52 HD2 PHE A 157 19.660 5.228 -1.602 1.00 4.87 H ATOM 53 HE1 PHE A 157 21.866 8.497 -4.541 1.00 5.95 H ATOM 54 HE2 PHE A 157 20.828 4.465 -3.627 1.00 5.39 H ATOM 55 HZ PHE A 157 21.932 6.099 -5.100 1.00 5.64 H ATOM 56 N SER A 158 19.126 7.741 2.463 1.00 4.26 N ATOM 57 CA SER A 158 18.346 8.024 3.667 1.00 4.14 C ATOM 58 C SER A 158 17.244 9.057 3.410 1.00 3.77 C ATOM 59 O SER A 158 16.123 8.697 3.053 1.00 3.49 O ATOM 60 CB SER A 158 19.268 8.495 4.797 1.00 4.62 C ATOM 61 OG SER A 158 20.168 7.469 5.180 1.00 5.17 O ATOM 62 H SER A 158 19.366 6.813 2.263 1.00 4.30 H ATOM 63 HA SER A 158 17.878 7.101 3.971 1.00 4.06 H ATOM 64 HB2 SER A 158 19.839 9.347 4.462 1.00 4.73 H ATOM 65 HB3 SER A 158 18.672 8.773 5.653 1.00 4.78 H ATOM 66 HG SER A 158 20.529 7.666 6.047 1.00 5.55 H ATOM 67 N ALA A 159 17.564 10.335 3.584 1.00 3.88 N ATOM 68 CA ALA A 159 16.589 11.401 3.379 1.00 3.60 C ATOM 69 C ALA A 159 15.998 11.360 1.973 1.00 3.30 C ATOM 70 O ALA A 159 14.779 11.328 1.804 1.00 2.93 O ATOM 71 CB ALA A 159 17.224 12.757 3.645 1.00 3.89 C ATOM 72 H ALA A 159 18.476 10.571 3.849 1.00 4.21 H ATOM 73 HA ALA A 159 15.791 11.259 4.095 1.00 3.46 H ATOM 74 HB1 ALA A 159 17.651 12.766 4.636 1.00 4.02 H ATOM 75 HB2 ALA A 159 16.471 13.528 3.569 1.00 4.04 H ATOM 76 HB3 ALA A 159 18.000 12.940 2.916 1.00 4.21 H ATOM 77 N GLU A 160 16.865 11.360 0.966 1.00 3.54 N ATOM 78 CA GLU A 160 16.420 11.328 -0.423 1.00 3.42 C ATOM 79 C GLU A 160 15.513 10.129 -0.681 1.00 3.10 C ATOM 80 O GLU A 160 14.370 10.284 -1.110 1.00 2.83 O ATOM 81 CB GLU A 160 17.625 11.287 -1.366 1.00 3.86 C ATOM 82 CG GLU A 160 17.244 11.176 -2.834 1.00 4.24 C ATOM 83 CD GLU A 160 18.453 11.151 -3.749 1.00 4.74 C ATOM 84 OE1 GLU A 160 19.046 10.065 -3.918 1.00 5.36 O ATOM 85 OE2 GLU A 160 18.807 12.218 -4.295 1.00 4.91 O ATOM 86 H GLU A 160 17.825 11.384 1.161 1.00 3.85 H ATOM 87 HA GLU A 160 15.861 12.233 -0.611 1.00 3.32 H ATOM 88 HB2 GLU A 160 18.202 12.189 -1.234 1.00 4.13 H ATOM 89 HB3 GLU A 160 18.239 10.436 -1.111 1.00 3.92 H ATOM 90 HG2 GLU A 160 16.682 10.266 -2.981 1.00 4.19 H ATOM 91 HG3 GLU A 160 16.629 12.024 -3.098 1.00 4.68 H ATOM 92 N PHE A 161 16.028 8.933 -0.416 1.00 3.19 N ATOM 93 CA PHE A 161 15.262 7.708 -0.622 1.00 2.94 C ATOM 94 C PHE A 161 13.992 7.706 0.224 1.00 2.53 C ATOM 95 O PHE A 161 12.900 7.446 -0.281 1.00 2.23 O ATOM 96 CB PHE A 161 16.116 6.484 -0.285 1.00 3.21 C ATOM 97 CG PHE A 161 15.404 5.179 -0.503 1.00 3.05 C ATOM 98 CD1 PHE A 161 15.247 4.665 -1.780 1.00 3.21 C ATOM 99 CD2 PHE A 161 14.892 4.467 0.570 1.00 3.13 C ATOM 100 CE1 PHE A 161 14.593 3.466 -1.982 1.00 3.12 C ATOM 101 CE2 PHE A 161 14.237 3.266 0.373 1.00 3.04 C ATOM 102 CZ PHE A 161 14.087 2.765 -0.905 1.00 2.87 C ATOM 103 H PHE A 161 16.945 8.872 -0.073 1.00 3.47 H ATOM 104 HA PHE A 161 14.985 7.665 -1.664 1.00 2.94 H ATOM 105 HB2 PHE A 161 16.998 6.488 -0.907 1.00 3.51 H ATOM 106 HB3 PHE A 161 16.412 6.534 0.753 1.00 3.28 H ATOM 107 HD1 PHE A 161 15.642 5.212 -2.623 1.00 3.62 H ATOM 108 HD2 PHE A 161 15.009 4.858 1.570 1.00 3.50 H ATOM 109 HE1 PHE A 161 14.477 3.076 -2.983 1.00 3.49 H ATOM 110 HE2 PHE A 161 13.843 2.721 1.218 1.00 3.37 H ATOM 111 HZ PHE A 161 13.575 1.827 -1.062 1.00 2.85 H ATOM 112 N LEU A 162 14.141 7.997 1.513 1.00 2.59 N ATOM 113 CA LEU A 162 13.003 8.030 2.426 1.00 2.33 C ATOM 114 C LEU A 162 12.004 9.105 2.011 1.00 2.06 C ATOM 115 O LEU A 162 10.793 8.923 2.132 1.00 1.79 O ATOM 116 CB LEU A 162 13.477 8.288 3.857 1.00 2.64 C ATOM 117 CG LEU A 162 14.312 7.165 4.476 1.00 2.96 C ATOM 118 CD1 LEU A 162 14.908 7.613 5.802 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.462 5.921 4.668 1.00 2.83 C ATOM 120 H LEU A 162 15.036 8.195 1.858 1.00 2.88 H ATOM 121 HA LEU A 162 12.517 7.067 2.385 1.00 2.19 H ATOM 122 HB2 LEU A 162 14.069 9.192 3.861 1.00 2.82 H ATOM 123 HB3 LEU A 162 12.610 8.444 4.479 1.00 2.54 H ATOM 124 HG LEU A 162 15.124 6.917 3.810 1.00 3.12 H ATOM 125 HD11 LEU A 162 15.500 6.811 6.219 1.00 3.47 H ATOM 126 HD12 LEU A 162 14.113 7.867 6.487 1.00 3.51 H ATOM 127 HD13 LEU A 162 15.536 8.477 5.640 1.00 3.54 H ATOM 128 HD21 LEU A 162 13.063 5.607 3.715 1.00 3.00 H ATOM 129 HD22 LEU A 162 12.649 6.141 5.344 1.00 2.94 H ATOM 130 HD23 LEU A 162 14.070 5.130 5.081 1.00 2.96 H ATOM 131 N LYS A 163 12.523 10.224 1.521 1.00 2.21 N ATOM 132 CA LYS A 163 11.684 11.335 1.087 1.00 2.08 C ATOM 133 C LYS A 163 10.691 10.887 0.019 1.00 1.82 C ATOM 134 O LYS A 163 9.599 11.442 -0.097 1.00 1.70 O ATOM 135 CB LYS A 163 12.553 12.471 0.550 1.00 2.39 C ATOM 136 CG LYS A 163 11.758 13.675 0.073 1.00 2.32 C ATOM 137 CD LYS A 163 12.671 14.790 -0.406 1.00 2.58 C ATOM 138 CE LYS A 163 13.574 15.289 0.710 1.00 2.67 C ATOM 139 NZ LYS A 163 12.793 15.778 1.880 1.00 3.11 N ATOM 140 H LYS A 163 13.497 10.305 1.448 1.00 2.46 H ATOM 141 HA LYS A 163 11.135 11.689 1.946 1.00 2.04 H ATOM 142 HB2 LYS A 163 13.224 12.797 1.331 1.00 2.65 H ATOM 143 HB3 LYS A 163 13.137 12.101 -0.282 1.00 2.57 H ATOM 144 HG2 LYS A 163 11.120 13.373 -0.742 1.00 2.30 H ATOM 145 HG3 LYS A 163 11.155 14.042 0.891 1.00 2.33 H ATOM 146 HD2 LYS A 163 13.285 14.417 -1.212 1.00 2.77 H ATOM 147 HD3 LYS A 163 12.064 15.608 -0.761 1.00 2.96 H ATOM 148 HE2 LYS A 163 14.212 14.478 1.030 1.00 2.85 H ATOM 149 HE3 LYS A 163 14.183 16.096 0.330 1.00 2.83 H ATOM 150 HZ1 LYS A 163 13.438 16.100 2.630 1.00 3.22 H ATOM 151 HZ2 LYS A 163 12.194 15.017 2.256 1.00 3.43 H ATOM 152 HZ3 LYS A 163 12.185 16.574 1.596 1.00 3.57 H ATOM 153 N VAL A 164 11.078 9.881 -0.759 1.00 1.85 N ATOM 154 CA VAL A 164 10.221 9.361 -1.818 1.00 1.76 C ATOM 155 C VAL A 164 9.890 7.891 -1.591 1.00 1.57 C ATOM 156 O VAL A 164 9.700 7.133 -2.541 1.00 1.72 O ATOM 157 CB VAL A 164 10.879 9.519 -3.202 1.00 2.14 C ATOM 158 CG1 VAL A 164 11.106 10.988 -3.522 1.00 2.52 C ATOM 159 CG2 VAL A 164 12.187 8.745 -3.261 1.00 2.66 C ATOM 160 H VAL A 164 11.960 9.479 -0.617 1.00 2.02 H ATOM 161 HA VAL A 164 9.303 9.931 -1.814 1.00 1.65 H ATOM 162 HB VAL A 164 10.210 9.110 -3.944 1.00 2.23 H ATOM 163 HG11 VAL A 164 11.761 11.422 -2.783 1.00 2.81 H ATOM 164 HG12 VAL A 164 10.159 11.509 -3.514 1.00 2.85 H ATOM 165 HG13 VAL A 164 11.556 11.077 -4.500 1.00 2.88 H ATOM 166 HG21 VAL A 164 12.619 8.843 -4.246 1.00 2.81 H ATOM 167 HG22 VAL A 164 11.998 7.702 -3.054 1.00 3.20 H ATOM 168 HG23 VAL A 164 12.873 9.139 -2.526 1.00 2.97 H ATOM 169 N PHE A 165 9.822 7.493 -0.324 1.00 1.35 N ATOM 170 CA PHE A 165 9.512 6.113 0.025 1.00 1.22 C ATOM 171 C PHE A 165 8.501 6.058 1.167 1.00 0.99 C ATOM 172 O PHE A 165 7.540 5.289 1.123 1.00 0.85 O ATOM 173 CB PHE A 165 10.786 5.364 0.419 1.00 1.48 C ATOM 174 CG PHE A 165 10.562 3.906 0.694 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.103 3.063 -0.307 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.809 3.377 1.950 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.894 1.721 -0.058 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.603 2.033 2.204 1.00 2.06 C ATOM 179 CZ PHE A 165 10.144 1.205 1.198 1.00 1.62 C ATOM 180 H PHE A 165 9.982 8.144 0.390 1.00 1.36 H ATOM 181 HA PHE A 165 9.081 5.639 -0.843 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.504 5.445 -0.382 1.00 1.67 H ATOM 183 HB3 PHE A 165 11.197 5.813 1.312 1.00 1.59 H ATOM 184 HD1 PHE A 165 9.906 3.465 -1.289 1.00 2.41 H ATOM 185 HD2 PHE A 165 11.168 4.024 2.737 1.00 2.67 H ATOM 186 HE1 PHE A 165 9.536 1.075 -0.847 1.00 2.47 H ATOM 187 HE2 PHE A 165 10.799 1.633 3.187 1.00 2.77 H ATOM 188 HZ PHE A 165 9.982 0.155 1.394 1.00 1.73 H ATOM 189 N LEU A 166 8.724 6.879 2.187 1.00 1.07 N ATOM 190 CA LEU A 166 7.834 6.928 3.340 1.00 1.04 C ATOM 191 C LEU A 166 6.427 7.381 2.942 1.00 0.80 C ATOM 192 O LEU A 166 5.444 6.741 3.313 1.00 0.80 O ATOM 193 CB LEU A 166 8.408 7.852 4.416 1.00 1.31 C ATOM 194 CG LEU A 166 9.707 7.364 5.060 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.187 8.353 6.112 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.510 5.986 5.672 1.00 1.72 C ATOM 197 H LEU A 166 9.508 7.466 2.164 1.00 1.24 H ATOM 198 HA LEU A 166 7.770 5.929 3.742 1.00 1.11 H ATOM 199 HB2 LEU A 166 8.593 8.819 3.973 1.00 1.29 H ATOM 200 HB3 LEU A 166 7.669 7.969 5.194 1.00 1.38 H ATOM 201 HG LEU A 166 10.471 7.287 4.300 1.00 1.62 H ATOM 202 HD11 LEU A 166 10.393 9.304 5.643 1.00 2.29 H ATOM 203 HD12 LEU A 166 11.088 7.977 6.574 1.00 2.00 H ATOM 204 HD13 LEU A 166 9.423 8.478 6.864 1.00 2.21 H ATOM 205 HD21 LEU A 166 9.202 5.292 4.905 1.00 2.24 H ATOM 206 HD22 LEU A 166 8.750 6.037 6.438 1.00 2.04 H ATOM 207 HD23 LEU A 166 10.439 5.650 6.110 1.00 1.79 H ATOM 208 N PRO A 167 6.303 8.491 2.185 1.00 0.73 N ATOM 209 CA PRO A 167 4.996 8.998 1.755 1.00 0.67 C ATOM 210 C PRO A 167 4.382 8.148 0.648 1.00 0.55 C ATOM 211 O PRO A 167 3.166 7.971 0.590 1.00 0.58 O ATOM 212 CB PRO A 167 5.312 10.402 1.242 1.00 0.86 C ATOM 213 CG PRO A 167 6.728 10.330 0.790 1.00 0.98 C ATOM 214 CD PRO A 167 7.411 9.338 1.694 1.00 0.91 C ATOM 215 HA PRO A 167 4.306 9.061 2.583 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.648 10.647 0.425 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.189 11.118 2.040 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.770 9.991 -0.235 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.192 11.301 0.883 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.125 8.758 1.132 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.897 9.850 2.510 1.00 1.08 H ATOM 222 N SER A 168 5.232 7.624 -0.229 1.00 0.55 N ATOM 223 CA SER A 168 4.774 6.790 -1.334 1.00 0.52 C ATOM 224 C SER A 168 3.940 5.620 -0.823 1.00 0.39 C ATOM 225 O SER A 168 2.858 5.341 -1.341 1.00 0.33 O ATOM 226 CB SER A 168 5.968 6.269 -2.135 1.00 0.66 C ATOM 227 OG SER A 168 6.728 7.338 -2.671 1.00 1.47 O ATOM 228 H SER A 168 6.191 7.804 -0.132 1.00 0.66 H ATOM 229 HA SER A 168 4.158 7.401 -1.978 1.00 0.55 H ATOM 230 HB2 SER A 168 6.603 5.682 -1.489 1.00 1.08 H ATOM 231 HB3 SER A 168 5.613 5.652 -2.947 1.00 1.28 H ATOM 232 HG SER A 168 7.339 6.999 -3.329 1.00 1.87 H ATOM 233 N LEU A 169 4.453 4.935 0.194 1.00 0.40 N ATOM 234 CA LEU A 169 3.752 3.796 0.777 1.00 0.36 C ATOM 235 C LEU A 169 2.416 4.230 1.371 1.00 0.28 C ATOM 236 O LEU A 169 1.390 3.589 1.146 1.00 0.26 O ATOM 237 CB LEU A 169 4.614 3.131 1.853 1.00 0.47 C ATOM 238 CG LEU A 169 5.926 2.526 1.350 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.704 1.906 2.502 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.655 1.490 0.269 1.00 0.62 C ATOM 241 H LEU A 169 5.321 5.201 0.562 1.00 0.48 H ATOM 242 HA LEU A 169 3.566 3.085 -0.013 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.848 3.872 2.605 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.035 2.345 2.314 1.00 0.50 H ATOM 245 HG LEU A 169 6.535 3.308 0.920 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.119 1.111 2.944 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.907 2.661 3.246 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.635 1.504 2.132 1.00 1.41 H ATOM 249 HD21 LEU A 169 6.589 1.057 -0.058 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.164 1.963 -0.568 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.019 0.712 0.667 1.00 1.21 H ATOM 252 N LEU A 170 2.435 5.321 2.132 1.00 0.31 N ATOM 253 CA LEU A 170 1.222 5.838 2.752 1.00 0.33 C ATOM 254 C LEU A 170 0.123 6.022 1.712 1.00 0.26 C ATOM 255 O LEU A 170 -1.005 5.564 1.896 1.00 0.27 O ATOM 256 CB LEU A 170 1.502 7.170 3.453 1.00 0.42 C ATOM 257 CG LEU A 170 2.459 7.086 4.644 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.644 8.456 5.277 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.941 6.089 5.670 1.00 0.60 C ATOM 260 H LEU A 170 3.285 5.788 2.279 1.00 0.36 H ATOM 261 HA LEU A 170 0.890 5.117 3.485 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.922 7.852 2.728 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.563 7.574 3.802 1.00 0.47 H ATOM 264 HG LEU A 170 3.424 6.744 4.300 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.047 9.140 4.545 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.326 8.378 6.111 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.690 8.824 5.626 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.903 5.105 5.227 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.950 6.379 5.985 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.602 6.075 6.525 1.00 1.22 H ATOM 271 N LEU A 171 0.462 6.692 0.616 1.00 0.23 N ATOM 272 CA LEU A 171 -0.493 6.935 -0.457 1.00 0.22 C ATOM 273 C LEU A 171 -1.049 5.620 -0.995 1.00 0.18 C ATOM 274 O LEU A 171 -2.255 5.475 -1.181 1.00 0.21 O ATOM 275 CB LEU A 171 0.167 7.725 -1.590 1.00 0.26 C ATOM 276 CG LEU A 171 0.658 9.123 -1.208 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.367 9.778 -2.382 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.503 9.986 -0.739 1.00 0.40 C ATOM 279 H LEU A 171 1.376 7.033 0.528 1.00 0.27 H ATOM 280 HA LEU A 171 -1.307 7.516 -0.051 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.011 7.156 -1.953 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.548 7.826 -2.393 1.00 0.29 H ATOM 283 HG LEU A 171 1.364 9.040 -0.395 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.684 9.862 -3.215 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.216 9.176 -2.672 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.706 10.763 -2.094 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.138 10.965 -0.469 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.969 9.526 0.120 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.228 10.078 -1.535 1.00 1.00 H ATOM 290 N SER A 172 -0.163 4.660 -1.239 1.00 0.16 N ATOM 291 CA SER A 172 -0.573 3.362 -1.759 1.00 0.16 C ATOM 292 C SER A 172 -1.633 2.719 -0.869 1.00 0.15 C ATOM 293 O SER A 172 -2.702 2.332 -1.339 1.00 0.19 O ATOM 294 CB SER A 172 0.637 2.433 -1.870 1.00 0.19 C ATOM 295 OG SER A 172 1.551 2.899 -2.847 1.00 0.23 O ATOM 296 H SER A 172 0.786 4.829 -1.065 1.00 0.17 H ATOM 297 HA SER A 172 -0.990 3.515 -2.743 1.00 0.21 H ATOM 298 HB2 SER A 172 1.141 2.389 -0.917 1.00 0.18 H ATOM 299 HB3 SER A 172 0.303 1.445 -2.147 1.00 0.21 H ATOM 300 HG SER A 172 1.996 3.685 -2.521 1.00 0.39 H ATOM 301 N HIS A 173 -1.330 2.612 0.421 1.00 0.13 N ATOM 302 CA HIS A 173 -2.257 2.017 1.377 1.00 0.17 C ATOM 303 C HIS A 173 -3.541 2.833 1.482 1.00 0.22 C ATOM 304 O HIS A 173 -4.637 2.297 1.330 1.00 0.27 O ATOM 305 CB HIS A 173 -1.598 1.898 2.752 1.00 0.20 C ATOM 306 CG HIS A 173 -0.427 0.962 2.774 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.872 1.374 2.564 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.366 -0.375 2.983 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.680 0.331 2.641 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.954 -0.742 2.895 1.00 0.27 N ATOM 311 H HIS A 173 -0.462 2.940 0.737 1.00 0.12 H ATOM 312 HA HIS A 173 -2.506 1.026 1.022 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.248 2.872 3.063 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.327 1.535 3.463 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.158 2.293 2.383 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.202 -1.030 3.184 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.753 0.354 2.516 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.285 -1.665 2.864 1.00 0.31 H ATOM 319 N LEU A 174 -3.398 4.132 1.731 1.00 0.23 N ATOM 320 CA LEU A 174 -4.553 5.015 1.863 1.00 0.29 C ATOM 321 C LEU A 174 -5.392 5.025 0.589 1.00 0.29 C ATOM 322 O LEU A 174 -6.601 4.797 0.631 1.00 0.34 O ATOM 323 CB LEU A 174 -4.099 6.437 2.195 1.00 0.32 C ATOM 324 CG LEU A 174 -3.357 6.589 3.523 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.882 8.022 3.707 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.249 6.170 4.682 1.00 0.47 C ATOM 327 H LEU A 174 -2.497 4.504 1.826 1.00 0.21 H ATOM 328 HA LEU A 174 -5.161 4.643 2.675 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.448 6.778 1.401 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.970 7.074 2.221 1.00 0.38 H ATOM 331 HG LEU A 174 -2.488 5.947 3.519 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.733 8.687 3.715 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.224 8.291 2.893 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.350 8.109 4.644 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.556 5.143 4.546 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.123 6.805 4.712 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.704 6.263 5.609 1.00 1.14 H ATOM 338 N LEU A 175 -4.746 5.290 -0.543 1.00 0.26 N ATOM 339 CA LEU A 175 -5.446 5.322 -1.822 1.00 0.28 C ATOM 340 C LEU A 175 -6.219 4.027 -2.034 1.00 0.27 C ATOM 341 O LEU A 175 -7.359 4.037 -2.500 1.00 0.29 O ATOM 342 CB LEU A 175 -4.459 5.541 -2.972 1.00 0.30 C ATOM 343 CG LEU A 175 -3.843 6.940 -3.040 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.866 7.038 -4.202 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.932 7.996 -3.168 1.00 0.41 C ATOM 346 H LEU A 175 -3.783 5.468 -0.517 1.00 0.23 H ATOM 347 HA LEU A 175 -6.145 6.144 -1.797 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.658 4.822 -2.873 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.975 5.354 -3.901 1.00 0.34 H ATOM 350 HG LEU A 175 -3.296 7.132 -2.128 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.439 8.030 -4.230 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.387 6.843 -5.127 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.078 6.310 -4.071 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.479 8.975 -3.227 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.580 7.950 -2.306 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.508 7.812 -4.062 1.00 1.07 H ATOM 357 N ALA A 176 -5.589 2.912 -1.684 1.00 0.26 N ATOM 358 CA ALA A 176 -6.218 1.608 -1.822 1.00 0.27 C ATOM 359 C ALA A 176 -7.517 1.558 -1.024 1.00 0.26 C ATOM 360 O ALA A 176 -8.540 1.072 -1.511 1.00 0.27 O ATOM 361 CB ALA A 176 -5.264 0.517 -1.369 1.00 0.27 C ATOM 362 H ALA A 176 -4.680 2.968 -1.322 1.00 0.27 H ATOM 363 HA ALA A 176 -6.439 1.452 -2.867 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.813 0.802 -0.431 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.493 0.380 -2.113 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.808 -0.407 -1.240 1.00 1.04 H ATOM 367 N ILE A 177 -7.473 2.068 0.206 1.00 0.27 N ATOM 368 CA ILE A 177 -8.655 2.096 1.060 1.00 0.28 C ATOM 369 C ILE A 177 -9.792 2.820 0.348 1.00 0.26 C ATOM 370 O ILE A 177 -10.940 2.375 0.373 1.00 0.26 O ATOM 371 CB ILE A 177 -8.372 2.794 2.411 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.278 2.051 3.181 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.642 2.878 3.248 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.630 0.617 3.497 1.00 0.62 C ATOM 375 H ILE A 177 -6.629 2.431 0.546 1.00 0.27 H ATOM 376 HA ILE A 177 -8.953 1.075 1.255 1.00 0.30 H ATOM 377 HB ILE A 177 -8.039 3.800 2.208 1.00 0.31 H ATOM 378 HG12 ILE A 177 -6.374 2.047 2.595 1.00 0.73 H ATOM 379 HG13 ILE A 177 -7.093 2.559 4.116 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.397 3.427 2.703 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.429 3.385 4.177 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.003 1.881 3.456 1.00 1.04 H ATOM 383 HD11 ILE A 177 -8.474 0.593 4.169 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.784 0.132 3.962 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.882 0.101 2.584 1.00 1.15 H ATOM 386 N GLY A 178 -9.459 3.938 -0.289 1.00 0.26 N ATOM 387 CA GLY A 178 -10.455 4.703 -1.011 1.00 0.27 C ATOM 388 C GLY A 178 -11.150 3.868 -2.067 1.00 0.26 C ATOM 389 O GLY A 178 -12.374 3.906 -2.194 1.00 0.28 O ATOM 390 H GLY A 178 -8.529 4.247 -0.267 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.192 5.070 -0.312 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.975 5.543 -1.489 1.00 0.30 H ATOM 393 N LEU A 179 -10.364 3.112 -2.828 1.00 0.25 N ATOM 394 CA LEU A 179 -10.913 2.255 -3.871 1.00 0.27 C ATOM 395 C LEU A 179 -11.976 1.328 -3.294 1.00 0.26 C ATOM 396 O LEU A 179 -13.090 1.246 -3.811 1.00 0.28 O ATOM 397 CB LEU A 179 -9.804 1.430 -4.527 1.00 0.33 C ATOM 398 CG LEU A 179 -8.673 2.248 -5.150 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.723 1.344 -5.920 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.236 3.331 -6.057 1.00 0.43 C ATOM 401 H LEU A 179 -9.393 3.132 -2.684 1.00 0.26 H ATOM 402 HA LEU A 179 -11.369 2.890 -4.616 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.381 0.777 -3.777 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.247 0.822 -5.301 1.00 0.37 H ATOM 405 HG LEU A 179 -8.110 2.728 -4.363 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.303 0.608 -5.250 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.928 1.937 -6.348 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.264 0.844 -6.710 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.868 3.991 -5.480 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.816 2.875 -6.845 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.423 3.897 -6.489 1.00 1.13 H ATOM 412 N GLY A 180 -11.624 0.632 -2.218 1.00 0.25 N ATOM 413 CA GLY A 180 -12.561 -0.277 -1.587 1.00 0.27 C ATOM 414 C GLY A 180 -13.875 0.398 -1.244 1.00 0.26 C ATOM 415 O GLY A 180 -14.947 -0.168 -1.457 1.00 0.29 O ATOM 416 H GLY A 180 -10.720 0.736 -1.851 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.756 -1.100 -2.258 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.119 -0.663 -0.680 1.00 0.31 H ATOM 419 N ILE A 181 -13.790 1.612 -0.709 1.00 0.28 N ATOM 420 CA ILE A 181 -14.979 2.369 -0.340 1.00 0.34 C ATOM 421 C ILE A 181 -15.851 2.642 -1.562 1.00 0.32 C ATOM 422 O ILE A 181 -17.066 2.447 -1.527 1.00 0.36 O ATOM 423 CB ILE A 181 -14.607 3.709 0.325 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.745 3.467 1.565 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.860 4.491 0.693 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.448 2.671 2.644 1.00 0.89 C ATOM 427 H ILE A 181 -12.906 2.008 -0.559 1.00 0.29 H ATOM 428 HA ILE A 181 -15.544 1.781 0.370 1.00 0.38 H ATOM 429 HB ILE A 181 -14.044 4.294 -0.386 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.858 2.923 1.278 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.458 4.419 1.988 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.580 5.426 1.152 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.454 3.913 1.387 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.438 4.685 -0.199 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.780 2.529 3.480 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.740 1.708 2.249 1.00 1.56 H ATOM 437 HD13 ILE A 181 -15.326 3.206 2.972 1.00 1.56 H ATOM 438 N TYR A 182 -15.221 3.095 -2.641 1.00 0.31 N ATOM 439 CA TYR A 182 -15.936 3.394 -3.875 1.00 0.35 C ATOM 440 C TYR A 182 -16.697 2.166 -4.366 1.00 0.36 C ATOM 441 O TYR A 182 -17.861 2.258 -4.754 1.00 0.42 O ATOM 442 CB TYR A 182 -14.959 3.870 -4.951 1.00 0.39 C ATOM 443 CG TYR A 182 -15.635 4.344 -6.217 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.942 3.454 -7.239 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.968 5.682 -6.388 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.561 3.886 -8.397 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.587 6.120 -7.543 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.882 5.218 -8.544 1.00 0.81 C ATOM 449 OH TYR A 182 -17.497 5.651 -9.695 1.00 0.98 O ATOM 450 H TYR A 182 -14.251 3.232 -2.605 1.00 0.31 H ATOM 451 HA TYR A 182 -16.644 4.183 -3.667 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.376 4.692 -4.559 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.296 3.055 -5.212 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.691 2.412 -7.119 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.736 6.386 -5.603 1.00 2.07 H ATOM 456 HE1 TYR A 182 -16.792 3.178 -9.179 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.837 7.164 -7.658 1.00 2.03 H ATOM 458 HH TYR A 182 -18.200 5.042 -9.932 1.00 1.39 H ATOM 459 N ILE A 183 -16.026 1.020 -4.354 1.00 0.35 N ATOM 460 CA ILE A 183 -16.639 -0.228 -4.789 1.00 0.43 C ATOM 461 C ILE A 183 -17.819 -0.597 -3.895 1.00 0.45 C ATOM 462 O ILE A 183 -18.902 -0.922 -4.381 1.00 0.55 O ATOM 463 CB ILE A 183 -15.620 -1.384 -4.787 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.432 -1.046 -5.688 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.280 -2.680 -5.238 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.393 -2.144 -5.756 1.00 0.83 C ATOM 467 H ILE A 183 -15.097 1.013 -4.045 1.00 0.34 H ATOM 468 HA ILE A 183 -16.995 -0.091 -5.800 1.00 0.49 H ATOM 469 HB ILE A 183 -15.267 -1.523 -3.776 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.788 -0.866 -6.690 1.00 0.94 H ATOM 471 HG13 ILE A 183 -13.949 -0.154 -5.315 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.057 -2.950 -4.539 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.540 -3.466 -5.276 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.709 -2.543 -6.219 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.850 -3.050 -6.125 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.991 -2.321 -4.770 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.596 -1.845 -6.421 1.00 1.18 H ATOM 478 N GLY A 184 -17.600 -0.543 -2.585 1.00 0.40 N ATOM 479 CA GLY A 184 -18.649 -0.876 -1.639 1.00 0.46 C ATOM 480 C GLY A 184 -19.847 0.050 -1.735 1.00 0.52 C ATOM 481 O GLY A 184 -20.982 -0.406 -1.865 1.00 0.64 O ATOM 482 H GLY A 184 -16.716 -0.275 -2.257 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.977 -1.888 -1.827 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.245 -0.823 -0.639 1.00 0.43 H ATOM 485 N ARG A 185 -19.596 1.355 -1.670 1.00 0.48 N ATOM 486 CA ARG A 185 -20.670 2.343 -1.743 1.00 0.59 C ATOM 487 C ARG A 185 -21.440 2.225 -3.056 1.00 0.67 C ATOM 488 O ARG A 185 -22.590 2.652 -3.151 1.00 0.83 O ATOM 489 CB ARG A 185 -20.108 3.759 -1.581 1.00 0.59 C ATOM 490 CG ARG A 185 -19.096 4.148 -2.643 1.00 0.51 C ATOM 491 CD ARG A 185 -19.763 4.784 -3.852 1.00 0.85 C ATOM 492 NE ARG A 185 -20.485 6.005 -3.500 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.990 6.847 -4.398 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.854 6.597 -5.692 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.628 7.939 -4.001 1.00 2.54 N ATOM 496 H ARG A 185 -18.671 1.661 -1.570 1.00 0.41 H ATOM 497 HA ARG A 185 -21.350 2.144 -0.928 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.925 4.464 -1.621 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.628 3.835 -0.619 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.400 4.852 -2.215 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.565 3.263 -2.959 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.003 5.026 -4.580 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.457 4.078 -4.281 1.00 1.25 H ATOM 504 HE ARG A 185 -20.598 6.207 -2.549 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.373 5.775 -5.993 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.234 7.230 -6.367 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.732 8.132 -3.026 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.006 8.571 -4.679 1.00 3.03 H ATOM 509 N ARG A 186 -20.798 1.647 -4.067 1.00 0.63 N ATOM 510 CA ARG A 186 -21.427 1.469 -5.371 1.00 0.74 C ATOM 511 C ARG A 186 -22.346 0.250 -5.379 1.00 0.85 C ATOM 512 O ARG A 186 -23.253 0.151 -6.205 1.00 1.06 O ATOM 513 CB ARG A 186 -20.361 1.324 -6.458 1.00 0.80 C ATOM 514 CG ARG A 186 -19.750 2.647 -6.891 1.00 1.24 C ATOM 515 CD ARG A 186 -20.765 3.513 -7.619 1.00 1.58 C ATOM 516 NE ARG A 186 -20.196 4.788 -8.043 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.742 5.565 -8.973 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.856 5.185 -9.585 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.175 6.720 -9.294 1.00 3.95 N ATOM 520 H ARG A 186 -19.879 1.335 -3.933 1.00 0.58 H ATOM 521 HA ARG A 186 -22.018 2.350 -5.576 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.569 0.690 -6.087 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.807 0.858 -7.325 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.401 3.175 -6.017 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.917 2.450 -7.551 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.115 2.979 -8.490 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.597 3.703 -6.957 1.00 2.07 H ATOM 528 HE ARG A 186 -19.369 5.084 -7.609 1.00 2.86 H ATOM 529 HH11 ARG A 186 -22.285 4.314 -9.347 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.267 5.770 -10.284 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.335 7.008 -8.835 1.00 4.40 H ATOM 532 HH22 ARG A 186 -20.587 7.301 -9.995 1.00 4.43 H ATOM 533 N LEU A 187 -22.108 -0.677 -4.456 1.00 0.93 N ATOM 534 CA LEU A 187 -22.916 -1.887 -4.363 1.00 1.08 C ATOM 535 C LEU A 187 -24.391 -1.551 -4.160 1.00 1.31 C ATOM 536 O LEU A 187 -25.160 -1.483 -5.119 1.00 1.52 O ATOM 537 CB LEU A 187 -22.418 -2.774 -3.218 1.00 1.05 C ATOM 538 CG LEU A 187 -21.136 -3.549 -3.515 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.751 -4.421 -2.329 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.319 -4.391 -4.764 1.00 1.23 C ATOM 541 H LEU A 187 -21.374 -0.545 -3.822 1.00 1.01 H ATOM 542 HA LEU A 187 -22.809 -2.425 -5.292 1.00 1.17 H ATOM 543 HB2 LEU A 187 -22.245 -2.148 -2.356 1.00 1.06 H ATOM 544 HB3 LEU A 187 -23.194 -3.485 -2.977 1.00 1.23 H ATOM 545 HG LEU A 187 -20.332 -2.850 -3.693 1.00 0.93 H ATOM 546 HD11 LEU A 187 -21.556 -5.107 -2.111 1.00 1.59 H ATOM 547 HD12 LEU A 187 -20.566 -3.796 -1.468 1.00 1.49 H ATOM 548 HD13 LEU A 187 -19.858 -4.978 -2.569 1.00 1.59 H ATOM 549 HD21 LEU A 187 -21.413 -3.742 -5.622 1.00 1.81 H ATOM 550 HD22 LEU A 187 -22.215 -4.986 -4.665 1.00 1.67 H ATOM 551 HD23 LEU A 187 -20.466 -5.039 -4.892 1.00 1.45 H ATOM 552 N THR A 188 -24.778 -1.344 -2.907 1.00 1.39 N ATOM 553 CA THR A 188 -26.158 -1.013 -2.579 1.00 1.70 C ATOM 554 C THR A 188 -26.277 -0.488 -1.152 1.00 2.02 C ATOM 555 O THR A 188 -26.070 0.727 -0.951 1.00 2.43 O ATOM 556 CB THR A 188 -27.085 -2.233 -2.750 1.00 2.42 C ATOM 557 OG1 THR A 188 -28.370 -1.960 -2.178 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.483 -3.470 -2.098 1.00 3.05 C ATOM 559 OXT THR A 188 -26.577 -1.294 -0.246 1.00 2.74 O ATOM 560 H THR A 188 -24.118 -1.417 -2.186 1.00 1.31 H ATOM 561 HA THR A 188 -26.486 -0.242 -3.262 1.00 2.17 H ATOM 562 HB THR A 188 -27.205 -2.427 -3.806 1.00 2.93 H ATOM 563 HG1 THR A 188 -28.993 -1.750 -2.878 1.00 3.16 H ATOM 564 HG21 THR A 188 -25.497 -3.647 -2.502 1.00 3.35 H ATOM 565 HG22 THR A 188 -27.112 -4.325 -2.299 1.00 3.62 H ATOM 566 HG23 THR A 188 -26.412 -3.319 -1.031 1.00 3.29 H