ATOM 1 N GLY A 154 -19.270 -1.474 -6.391 1.00 7.13 N ATOM 2 CA GLY A 154 -20.605 -0.834 -6.550 1.00 6.87 C ATOM 3 C GLY A 154 -21.063 -0.131 -5.288 1.00 6.46 C ATOM 4 O GLY A 154 -20.746 -0.563 -4.180 1.00 6.66 O ATOM 5 H1 GLY A 154 -19.000 -1.958 -7.271 1.00 7.11 H ATOM 6 H2 GLY A 154 -19.296 -2.171 -5.620 1.00 7.46 H ATOM 7 H3 GLY A 154 -18.553 -0.755 -6.169 1.00 7.32 H ATOM 8 HA2 GLY A 154 -20.554 -0.112 -7.351 1.00 7.02 H ATOM 9 HA3 GLY A 154 -21.329 -1.593 -6.809 1.00 7.11 H ATOM 10 N GLY A 155 -21.812 0.954 -5.453 1.00 6.07 N ATOM 11 CA GLY A 155 -22.300 1.698 -4.307 1.00 5.79 C ATOM 12 C GLY A 155 -22.966 3.002 -4.698 1.00 5.77 C ATOM 13 O GLY A 155 -23.022 3.350 -5.877 1.00 5.89 O ATOM 14 H GLY A 155 -22.035 1.251 -6.360 1.00 6.10 H ATOM 15 HA2 GLY A 155 -23.014 1.090 -3.773 1.00 6.09 H ATOM 16 HA3 GLY A 155 -21.468 1.915 -3.653 1.00 5.42 H ATOM 17 N ILE A 156 -23.471 3.720 -3.702 1.00 5.76 N ATOM 18 CA ILE A 156 -24.138 4.995 -3.937 1.00 5.93 C ATOM 19 C ILE A 156 -23.139 6.056 -4.378 1.00 5.47 C ATOM 20 O ILE A 156 -23.377 6.793 -5.335 1.00 5.66 O ATOM 21 CB ILE A 156 -24.868 5.485 -2.672 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.696 4.350 -2.068 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.752 6.680 -2.997 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.578 3.649 -3.077 1.00 7.47 C ATOM 25 H ILE A 156 -23.395 3.382 -2.785 1.00 5.75 H ATOM 26 HA ILE A 156 -24.869 4.852 -4.720 1.00 6.33 H ATOM 27 HB ILE A 156 -24.126 5.801 -1.954 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.031 3.614 -1.642 1.00 6.74 H ATOM 29 HG13 ILE A 156 -26.331 4.750 -1.291 1.00 6.56 H ATOM 30 HG21 ILE A 156 -25.147 7.475 -3.404 1.00 6.90 H ATOM 31 HG22 ILE A 156 -26.237 7.024 -2.095 1.00 6.65 H ATOM 32 HG23 ILE A 156 -26.500 6.389 -3.719 1.00 6.72 H ATOM 33 HD11 ILE A 156 -27.105 2.841 -2.595 1.00 7.71 H ATOM 34 HD12 ILE A 156 -25.964 3.255 -3.874 1.00 7.83 H ATOM 35 HD13 ILE A 156 -27.288 4.352 -3.484 1.00 7.71 H ATOM 36 N PHE A 157 -22.019 6.127 -3.670 1.00 4.98 N ATOM 37 CA PHE A 157 -20.972 7.093 -3.986 1.00 4.58 C ATOM 38 C PHE A 157 -20.169 6.637 -5.200 1.00 4.34 C ATOM 39 O PHE A 157 -20.348 7.151 -6.305 1.00 4.45 O ATOM 40 CB PHE A 157 -20.041 7.282 -2.787 1.00 4.32 C ATOM 41 CG PHE A 157 -20.710 7.909 -1.597 1.00 4.64 C ATOM 42 CD1 PHE A 157 -21.333 7.121 -0.643 1.00 4.83 C ATOM 43 CD2 PHE A 157 -20.714 9.284 -1.434 1.00 5.07 C ATOM 44 CE1 PHE A 157 -21.949 7.695 0.454 1.00 5.16 C ATOM 45 CE2 PHE A 157 -21.329 9.864 -0.339 1.00 5.44 C ATOM 46 CZ PHE A 157 -21.946 9.068 0.606 1.00 5.37 C ATOM 47 H PHE A 157 -21.894 5.514 -2.915 1.00 4.96 H ATOM 48 HA PHE A 157 -21.447 8.035 -4.216 1.00 4.78 H ATOM 49 HB2 PHE A 157 -19.657 6.320 -2.483 1.00 4.23 H ATOM 50 HB3 PHE A 157 -19.216 7.917 -3.078 1.00 4.07 H ATOM 51 HD1 PHE A 157 -21.336 6.048 -0.760 1.00 4.94 H ATOM 52 HD2 PHE A 157 -20.231 9.907 -2.171 1.00 5.31 H ATOM 53 HE1 PHE A 157 -22.432 7.071 1.190 1.00 5.47 H ATOM 54 HE2 PHE A 157 -21.325 10.937 -0.223 1.00 5.97 H ATOM 55 HZ PHE A 157 -22.428 9.518 1.462 1.00 5.69 H ATOM 56 N SER A 158 -19.283 5.671 -4.986 1.00 4.12 N ATOM 57 CA SER A 158 -18.452 5.142 -6.061 1.00 4.02 C ATOM 58 C SER A 158 -17.521 6.217 -6.616 1.00 3.76 C ATOM 59 O SER A 158 -16.336 6.252 -6.288 1.00 3.52 O ATOM 60 CB SER A 158 -19.325 4.572 -7.180 1.00 4.46 C ATOM 61 OG SER A 158 -20.055 3.442 -6.733 1.00 4.61 O ATOM 62 H SER A 158 -19.186 5.303 -4.082 1.00 4.12 H ATOM 63 HA SER A 158 -17.851 4.345 -5.648 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.024 5.327 -7.510 1.00 4.58 H ATOM 65 HB3 SER A 158 -18.699 4.275 -8.008 1.00 4.91 H ATOM 66 HG SER A 158 -20.403 2.965 -7.490 1.00 4.86 H ATOM 67 N ALA A 159 -18.059 7.088 -7.462 1.00 3.90 N ATOM 68 CA ALA A 159 -17.271 8.160 -8.058 1.00 3.72 C ATOM 69 C ALA A 159 -16.694 9.088 -6.993 1.00 3.49 C ATOM 70 O ALA A 159 -15.477 9.220 -6.863 1.00 3.16 O ATOM 71 CB ALA A 159 -18.116 8.951 -9.045 1.00 4.05 C ATOM 72 H ALA A 159 -19.009 7.011 -7.689 1.00 4.18 H ATOM 73 HA ALA A 159 -16.456 7.707 -8.604 1.00 3.56 H ATOM 74 HB1 ALA A 159 -18.494 8.287 -9.808 1.00 4.28 H ATOM 75 HB2 ALA A 159 -17.510 9.719 -9.503 1.00 4.34 H ATOM 76 HB3 ALA A 159 -18.944 9.409 -8.523 1.00 4.12 H ATOM 77 N GLU A 160 -17.575 9.723 -6.228 1.00 3.73 N ATOM 78 CA GLU A 160 -17.158 10.653 -5.184 1.00 3.65 C ATOM 79 C GLU A 160 -16.165 10.004 -4.224 1.00 3.31 C ATOM 80 O GLU A 160 -15.289 10.675 -3.681 1.00 3.18 O ATOM 81 CB GLU A 160 -18.380 11.163 -4.413 1.00 4.04 C ATOM 82 CG GLU A 160 -18.080 12.332 -3.486 1.00 4.66 C ATOM 83 CD GLU A 160 -17.210 11.940 -2.308 1.00 5.01 C ATOM 84 OE1 GLU A 160 -17.671 11.133 -1.473 1.00 5.23 O ATOM 85 OE2 GLU A 160 -16.070 12.442 -2.219 1.00 5.46 O ATOM 86 H GLU A 160 -18.532 9.563 -6.370 1.00 4.00 H ATOM 87 HA GLU A 160 -16.676 11.491 -5.665 1.00 3.59 H ATOM 88 HB2 GLU A 160 -19.130 11.481 -5.123 1.00 4.27 H ATOM 89 HB3 GLU A 160 -18.780 10.355 -3.820 1.00 3.95 H ATOM 90 HG2 GLU A 160 -17.570 13.099 -4.049 1.00 4.96 H ATOM 91 HG3 GLU A 160 -19.014 12.725 -3.110 1.00 4.99 H ATOM 92 N PHE A 161 -16.299 8.697 -4.018 1.00 3.23 N ATOM 93 CA PHE A 161 -15.406 7.975 -3.117 1.00 2.95 C ATOM 94 C PHE A 161 -14.122 7.559 -3.832 1.00 2.57 C ATOM 95 O PHE A 161 -13.020 7.883 -3.389 1.00 2.28 O ATOM 96 CB PHE A 161 -16.109 6.742 -2.546 1.00 3.11 C ATOM 97 CG PHE A 161 -15.284 5.993 -1.539 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.378 5.027 -1.946 1.00 2.82 C ATOM 99 CD2 PHE A 161 -15.412 6.259 -0.184 1.00 3.09 C ATOM 100 CE1 PHE A 161 -13.617 4.337 -1.022 1.00 2.72 C ATOM 101 CE2 PHE A 161 -14.653 5.571 0.745 1.00 2.88 C ATOM 102 CZ PHE A 161 -13.755 4.610 0.326 1.00 2.54 C ATOM 103 H PHE A 161 -17.012 8.210 -4.480 1.00 3.40 H ATOM 104 HA PHE A 161 -15.150 8.639 -2.304 1.00 2.95 H ATOM 105 HB2 PHE A 161 -17.023 7.049 -2.063 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.345 6.064 -3.354 1.00 3.18 H ATOM 107 HD1 PHE A 161 -14.270 4.812 -2.999 1.00 3.14 H ATOM 108 HD2 PHE A 161 -16.115 7.009 0.144 1.00 3.62 H ATOM 109 HE1 PHE A 161 -12.915 3.585 -1.352 1.00 3.05 H ATOM 110 HE2 PHE A 161 -14.763 5.788 1.797 1.00 3.24 H ATOM 111 HZ PHE A 161 -13.161 4.073 1.050 1.00 2.46 H ATOM 112 N LEU A 162 -14.274 6.844 -4.941 1.00 2.64 N ATOM 113 CA LEU A 162 -13.131 6.380 -5.718 1.00 2.41 C ATOM 114 C LEU A 162 -12.302 7.552 -6.233 1.00 2.23 C ATOM 115 O LEU A 162 -11.071 7.499 -6.240 1.00 1.96 O ATOM 116 CB LEU A 162 -13.604 5.526 -6.897 1.00 2.72 C ATOM 117 CG LEU A 162 -14.331 4.235 -6.514 1.00 2.97 C ATOM 118 CD1 LEU A 162 -14.920 3.570 -7.748 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.382 3.288 -5.797 1.00 2.73 C ATOM 120 H LEU A 162 -15.177 6.622 -5.243 1.00 2.92 H ATOM 121 HA LEU A 162 -12.514 5.773 -5.072 1.00 2.21 H ATOM 122 HB2 LEU A 162 -14.269 6.124 -7.501 1.00 2.95 H ATOM 123 HB3 LEU A 162 -12.742 5.263 -7.492 1.00 2.61 H ATOM 124 HG LEU A 162 -15.143 4.472 -5.842 1.00 3.13 H ATOM 125 HD11 LEU A 162 -15.409 2.651 -7.462 1.00 3.64 H ATOM 126 HD12 LEU A 162 -14.131 3.353 -8.452 1.00 3.71 H ATOM 127 HD13 LEU A 162 -15.639 4.233 -8.206 1.00 3.37 H ATOM 128 HD21 LEU A 162 -13.016 3.758 -4.897 1.00 2.81 H ATOM 129 HD22 LEU A 162 -12.550 3.053 -6.445 1.00 2.76 H ATOM 130 HD23 LEU A 162 -13.906 2.379 -5.541 1.00 3.01 H ATOM 131 N LYS A 163 -12.982 8.607 -6.666 1.00 2.45 N ATOM 132 CA LYS A 163 -12.308 9.791 -7.187 1.00 2.39 C ATOM 133 C LYS A 163 -11.331 10.368 -6.164 1.00 2.08 C ATOM 134 O LYS A 163 -10.323 10.973 -6.530 1.00 1.99 O ATOM 135 CB LYS A 163 -13.334 10.852 -7.586 1.00 2.73 C ATOM 136 CG LYS A 163 -14.151 10.479 -8.812 1.00 3.30 C ATOM 137 CD LYS A 163 -15.422 11.307 -8.907 1.00 3.60 C ATOM 138 CE LYS A 163 -15.113 12.779 -9.126 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.341 13.620 -9.060 1.00 3.93 N ATOM 140 H LYS A 163 -13.961 8.591 -6.633 1.00 2.70 H ATOM 141 HA LYS A 163 -11.754 9.494 -8.066 1.00 2.40 H ATOM 142 HB2 LYS A 163 -14.014 11.006 -6.760 1.00 2.88 H ATOM 143 HB3 LYS A 163 -12.817 11.778 -7.792 1.00 2.98 H ATOM 144 HG2 LYS A 163 -13.555 10.651 -9.696 1.00 3.68 H ATOM 145 HG3 LYS A 163 -14.416 9.434 -8.754 1.00 3.65 H ATOM 146 HD2 LYS A 163 -16.013 10.947 -9.737 1.00 4.10 H ATOM 147 HD3 LYS A 163 -15.981 11.198 -7.990 1.00 3.83 H ATOM 148 HE2 LYS A 163 -14.422 13.106 -8.363 1.00 3.48 H ATOM 149 HE3 LYS A 163 -14.659 12.898 -10.098 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -17.031 13.300 -9.769 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -16.103 14.615 -9.246 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -16.771 13.549 -8.116 1.00 4.14 H ATOM 153 N VAL A 164 -11.634 10.178 -4.884 1.00 2.04 N ATOM 154 CA VAL A 164 -10.777 10.686 -3.817 1.00 1.90 C ATOM 155 C VAL A 164 -10.368 9.573 -2.855 1.00 1.69 C ATOM 156 O VAL A 164 -10.081 9.826 -1.685 1.00 1.85 O ATOM 157 CB VAL A 164 -11.471 11.810 -3.024 1.00 2.27 C ATOM 158 CG1 VAL A 164 -11.898 12.936 -3.953 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.664 11.264 -2.252 1.00 2.51 C ATOM 160 H VAL A 164 -12.449 9.687 -4.651 1.00 2.18 H ATOM 161 HA VAL A 164 -9.887 11.095 -4.274 1.00 1.80 H ATOM 162 HB VAL A 164 -10.764 12.210 -2.313 1.00 2.30 H ATOM 163 HG11 VAL A 164 -11.029 13.348 -4.442 1.00 2.63 H ATOM 164 HG12 VAL A 164 -12.389 13.709 -3.380 1.00 2.60 H ATOM 165 HG13 VAL A 164 -12.580 12.551 -4.696 1.00 2.92 H ATOM 166 HG21 VAL A 164 -13.266 12.086 -1.892 1.00 2.86 H ATOM 167 HG22 VAL A 164 -12.313 10.681 -1.414 1.00 2.81 H ATOM 168 HG23 VAL A 164 -13.257 10.640 -2.902 1.00 2.64 H ATOM 169 N PHE A 165 -10.341 8.342 -3.356 1.00 1.49 N ATOM 170 CA PHE A 165 -9.962 7.194 -2.540 1.00 1.32 C ATOM 171 C PHE A 165 -8.706 6.528 -3.092 1.00 1.13 C ATOM 172 O PHE A 165 -7.849 6.075 -2.334 1.00 0.96 O ATOM 173 CB PHE A 165 -11.105 6.178 -2.477 1.00 1.48 C ATOM 174 CG PHE A 165 -10.742 4.911 -1.755 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.802 4.844 -0.372 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.338 3.788 -2.460 1.00 2.06 C ATOM 177 CE1 PHE A 165 -10.468 3.679 0.295 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.001 2.622 -1.799 1.00 2.08 C ATOM 179 CZ PHE A 165 -10.067 2.568 -0.420 1.00 1.47 C ATOM 180 H PHE A 165 -10.582 8.202 -4.296 1.00 1.59 H ATOM 181 HA PHE A 165 -9.756 7.551 -1.542 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.945 6.622 -1.965 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.400 5.916 -3.482 1.00 1.57 H ATOM 184 HD1 PHE A 165 -11.117 5.712 0.188 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.286 3.829 -3.537 1.00 2.84 H ATOM 186 HE1 PHE A 165 -10.519 3.640 1.372 1.00 2.27 H ATOM 187 HE2 PHE A 165 -9.688 1.754 -2.360 1.00 2.86 H ATOM 188 HZ PHE A 165 -9.804 1.657 0.099 1.00 1.56 H ATOM 189 N LEU A 166 -8.605 6.472 -4.416 1.00 1.25 N ATOM 190 CA LEU A 166 -7.451 5.862 -5.066 1.00 1.22 C ATOM 191 C LEU A 166 -6.182 6.683 -4.835 1.00 1.03 C ATOM 192 O LEU A 166 -5.134 6.127 -4.511 1.00 0.95 O ATOM 193 CB LEU A 166 -7.706 5.686 -6.566 1.00 1.49 C ATOM 194 CG LEU A 166 -8.817 4.697 -6.921 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.027 4.648 -8.426 1.00 2.04 C ATOM 196 CD2 LEU A 166 -8.488 3.313 -6.382 1.00 1.79 C ATOM 197 H LEU A 166 -9.321 6.851 -4.968 1.00 1.43 H ATOM 198 HA LEU A 166 -7.310 4.887 -4.624 1.00 1.22 H ATOM 199 HB2 LEU A 166 -7.964 6.647 -6.984 1.00 1.53 H ATOM 200 HB3 LEU A 166 -6.792 5.345 -7.028 1.00 1.52 H ATOM 201 HG LEU A 166 -9.741 5.022 -6.464 1.00 1.79 H ATOM 202 HD11 LEU A 166 -9.819 3.950 -8.657 1.00 2.29 H ATOM 203 HD12 LEU A 166 -8.114 4.330 -8.907 1.00 2.46 H ATOM 204 HD13 LEU A 166 -9.299 5.630 -8.783 1.00 2.24 H ATOM 205 HD21 LEU A 166 -9.286 2.629 -6.629 1.00 2.08 H ATOM 206 HD22 LEU A 166 -8.375 3.362 -5.309 1.00 2.15 H ATOM 207 HD23 LEU A 166 -7.566 2.965 -6.825 1.00 1.96 H ATOM 208 N PRO A 167 -6.254 8.020 -4.995 1.00 1.04 N ATOM 209 CA PRO A 167 -5.095 8.892 -4.792 1.00 0.94 C ATOM 210 C PRO A 167 -4.358 8.573 -3.497 1.00 0.80 C ATOM 211 O PRO A 167 -3.128 8.597 -3.446 1.00 0.85 O ATOM 212 CB PRO A 167 -5.711 10.288 -4.724 1.00 1.03 C ATOM 213 CG PRO A 167 -6.954 10.193 -5.538 1.00 1.28 C ATOM 214 CD PRO A 167 -7.458 8.783 -5.379 1.00 1.26 C ATOM 215 HA PRO A 167 -4.406 8.838 -5.622 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.931 10.538 -3.695 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.024 11.010 -5.136 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.686 10.897 -5.172 1.00 1.46 H ATOM 219 HG3 PRO A 167 -6.727 10.394 -6.575 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.206 8.737 -4.600 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.861 8.425 -6.311 1.00 1.48 H ATOM 222 N SER A 168 -5.122 8.276 -2.452 1.00 0.76 N ATOM 223 CA SER A 168 -4.549 7.948 -1.153 1.00 0.70 C ATOM 224 C SER A 168 -3.803 6.620 -1.214 1.00 0.57 C ATOM 225 O SER A 168 -2.719 6.478 -0.647 1.00 0.51 O ATOM 226 CB SER A 168 -5.647 7.882 -0.089 1.00 0.82 C ATOM 227 OG SER A 168 -6.337 9.115 0.012 1.00 1.39 O ATOM 228 H SER A 168 -6.096 8.276 -2.556 1.00 0.85 H ATOM 229 HA SER A 168 -3.852 8.729 -0.891 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.355 7.109 -0.352 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.204 7.651 0.868 1.00 1.49 H ATOM 232 HG SER A 168 -7.162 9.062 -0.475 1.00 1.77 H ATOM 233 N LEU A 169 -4.392 5.650 -1.904 1.00 0.58 N ATOM 234 CA LEU A 169 -3.786 4.333 -2.040 1.00 0.51 C ATOM 235 C LEU A 169 -2.388 4.436 -2.641 1.00 0.41 C ATOM 236 O LEU A 169 -1.451 3.792 -2.168 1.00 0.36 O ATOM 237 CB LEU A 169 -4.664 3.430 -2.908 1.00 0.64 C ATOM 238 CG LEU A 169 -6.129 3.342 -2.477 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.858 2.267 -3.268 1.00 1.07 C ATOM 240 CD2 LEU A 169 -6.230 3.070 -0.983 1.00 0.81 C ATOM 241 H LEU A 169 -5.255 5.826 -2.336 1.00 0.67 H ATOM 242 HA LEU A 169 -3.709 3.902 -1.053 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.629 3.799 -3.923 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.246 2.434 -2.892 1.00 0.64 H ATOM 245 HG LEU A 169 -6.613 4.287 -2.678 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.386 1.310 -3.094 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.815 2.504 -4.320 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.889 2.222 -2.950 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.681 2.172 -0.742 1.00 1.35 H ATOM 250 HD22 LEU A 169 -7.267 2.942 -0.710 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.814 3.904 -0.436 1.00 1.26 H ATOM 252 N LEU A 170 -2.249 5.256 -3.679 1.00 0.46 N ATOM 253 CA LEU A 170 -0.960 5.435 -4.339 1.00 0.47 C ATOM 254 C LEU A 170 0.078 5.963 -3.357 1.00 0.38 C ATOM 255 O LEU A 170 1.179 5.424 -3.252 1.00 0.39 O ATOM 256 CB LEU A 170 -1.084 6.391 -5.528 1.00 0.60 C ATOM 257 CG LEU A 170 -1.825 5.832 -6.744 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.309 5.687 -6.451 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.606 6.726 -7.957 1.00 1.12 C ATOM 260 H LEU A 170 -3.027 5.756 -4.001 1.00 0.53 H ATOM 261 HA LEU A 170 -0.637 4.469 -4.697 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.601 7.280 -5.194 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.089 6.671 -5.839 1.00 0.63 H ATOM 264 HG LEU A 170 -1.435 4.852 -6.976 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.831 5.422 -7.358 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.695 6.624 -6.075 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.457 4.913 -5.712 1.00 1.39 H ATOM 268 HD21 LEU A 170 -0.552 6.755 -8.196 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.952 7.724 -7.736 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.155 6.331 -8.799 1.00 1.57 H ATOM 271 N LEU A 171 -0.279 7.024 -2.642 1.00 0.36 N ATOM 272 CA LEU A 171 0.622 7.625 -1.667 1.00 0.37 C ATOM 273 C LEU A 171 1.151 6.571 -0.700 1.00 0.32 C ATOM 274 O LEU A 171 2.348 6.520 -0.418 1.00 0.35 O ATOM 275 CB LEU A 171 -0.095 8.736 -0.898 1.00 0.44 C ATOM 276 CG LEU A 171 -0.566 9.914 -1.754 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.288 10.943 -0.899 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.613 10.551 -2.474 1.00 0.62 C ATOM 279 H LEU A 171 -1.170 7.412 -2.773 1.00 0.40 H ATOM 280 HA LEU A 171 1.454 8.052 -2.206 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.957 8.306 -0.407 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.576 9.114 -0.142 1.00 0.49 H ATOM 283 HG LEU A 171 -1.260 9.555 -2.500 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.151 10.487 -0.438 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.604 11.768 -1.520 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.619 11.306 -0.133 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.090 9.816 -3.105 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.323 10.918 -1.748 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.263 11.373 -3.081 1.00 1.15 H ATOM 290 N SER A 172 0.253 5.729 -0.198 1.00 0.28 N ATOM 291 CA SER A 172 0.635 4.672 0.732 1.00 0.29 C ATOM 292 C SER A 172 1.710 3.783 0.119 1.00 0.25 C ATOM 293 O SER A 172 2.743 3.524 0.738 1.00 0.27 O ATOM 294 CB SER A 172 -0.586 3.830 1.112 1.00 0.35 C ATOM 295 OG SER A 172 -1.616 4.640 1.653 1.00 0.42 O ATOM 296 H SER A 172 -0.687 5.821 -0.457 1.00 0.30 H ATOM 297 HA SER A 172 1.033 5.137 1.622 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.963 3.329 0.233 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.297 3.096 1.849 1.00 0.38 H ATOM 300 HG SER A 172 -1.856 5.319 1.019 1.00 0.48 H ATOM 301 N HIS A 173 1.462 3.315 -1.101 1.00 0.23 N ATOM 302 CA HIS A 173 2.418 2.465 -1.797 1.00 0.24 C ATOM 303 C HIS A 173 3.746 3.193 -1.963 1.00 0.22 C ATOM 304 O HIS A 173 4.808 2.641 -1.681 1.00 0.24 O ATOM 305 CB HIS A 173 1.870 2.052 -3.164 1.00 0.31 C ATOM 306 CG HIS A 173 0.667 1.162 -3.082 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.626 1.632 -3.182 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.565 -0.177 -2.906 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.469 0.622 -3.069 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.773 -0.487 -2.902 1.00 0.53 N ATOM 311 H HIS A 173 0.618 3.549 -1.540 1.00 0.24 H ATOM 312 HA HIS A 173 2.576 1.581 -1.198 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.588 2.939 -3.716 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.639 1.522 -3.709 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.886 2.567 -3.315 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.385 -0.873 -2.791 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.547 0.691 -3.106 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.147 -1.392 -2.879 1.00 0.66 H ATOM 319 N LEU A 174 3.676 4.439 -2.421 1.00 0.22 N ATOM 320 CA LEU A 174 4.871 5.251 -2.613 1.00 0.26 C ATOM 321 C LEU A 174 5.659 5.349 -1.311 1.00 0.24 C ATOM 322 O LEU A 174 6.869 5.119 -1.286 1.00 0.29 O ATOM 323 CB LEU A 174 4.493 6.651 -3.101 1.00 0.31 C ATOM 324 CG LEU A 174 3.792 6.699 -4.459 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.358 8.120 -4.785 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.705 6.157 -5.549 1.00 0.42 C ATOM 327 H LEU A 174 2.800 4.822 -2.634 1.00 0.23 H ATOM 328 HA LEU A 174 5.485 4.769 -3.360 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.839 7.100 -2.366 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.393 7.242 -3.165 1.00 0.34 H ATOM 331 HG LEU A 174 2.907 6.080 -4.425 1.00 0.36 H ATOM 332 HD11 LEU A 174 4.227 8.761 -4.824 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.683 8.474 -4.022 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.858 8.132 -5.743 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.195 6.201 -6.500 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.964 5.132 -5.327 1.00 1.00 H ATOM 337 HD23 LEU A 174 5.604 6.755 -5.595 1.00 1.04 H ATOM 338 N LEU A 175 4.964 5.690 -0.230 1.00 0.23 N ATOM 339 CA LEU A 175 5.596 5.814 1.078 1.00 0.27 C ATOM 340 C LEU A 175 6.206 4.486 1.509 1.00 0.24 C ATOM 341 O LEU A 175 7.329 4.443 2.013 1.00 0.27 O ATOM 342 CB LEU A 175 4.580 6.287 2.120 1.00 0.32 C ATOM 343 CG LEU A 175 4.036 7.699 1.899 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.003 8.046 2.959 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.170 8.711 1.908 1.00 0.46 C ATOM 346 H LEU A 175 4.003 5.865 -0.315 1.00 0.22 H ATOM 347 HA LEU A 175 6.383 6.548 0.997 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.748 5.598 2.119 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.051 6.256 3.091 1.00 0.37 H ATOM 350 HG LEU A 175 3.552 7.745 0.934 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.613 9.035 2.772 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.468 8.020 3.934 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.196 7.329 2.926 1.00 1.10 H ATOM 354 HD21 LEU A 175 4.773 9.698 1.724 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.882 8.460 1.135 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.660 8.694 2.869 1.00 1.11 H ATOM 357 N ALA A 176 5.462 3.402 1.310 1.00 0.21 N ATOM 358 CA ALA A 176 5.941 2.076 1.677 1.00 0.21 C ATOM 359 C ALA A 176 7.257 1.768 0.973 1.00 0.19 C ATOM 360 O ALA A 176 8.250 1.404 1.610 1.00 0.21 O ATOM 361 CB ALA A 176 4.897 1.024 1.333 1.00 0.21 C ATOM 362 H ALA A 176 4.573 3.497 0.907 1.00 0.20 H ATOM 363 HA ALA A 176 6.097 2.061 2.745 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.723 1.024 0.267 1.00 1.06 H ATOM 365 HB2 ALA A 176 3.976 1.248 1.849 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.253 0.050 1.638 1.00 0.96 H ATOM 367 N ILE A 177 7.263 1.925 -0.348 1.00 0.18 N ATOM 368 CA ILE A 177 8.461 1.677 -1.132 1.00 0.20 C ATOM 369 C ILE A 177 9.600 2.555 -0.634 1.00 0.21 C ATOM 370 O ILE A 177 10.733 2.096 -0.490 1.00 0.23 O ATOM 371 CB ILE A 177 8.223 1.941 -2.633 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.109 1.036 -3.161 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.506 1.722 -3.424 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.828 1.221 -4.636 1.00 0.47 C ATOM 375 H ILE A 177 6.443 2.213 -0.800 1.00 0.18 H ATOM 376 HA ILE A 177 8.736 0.640 -1.006 1.00 0.22 H ATOM 377 HB ILE A 177 7.927 2.972 -2.754 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.387 0.004 -3.004 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.198 1.243 -2.621 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.269 2.398 -3.068 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.320 1.911 -4.472 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.838 0.703 -3.296 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.714 0.977 -5.205 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.551 2.247 -4.824 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.020 0.570 -4.934 1.00 1.28 H ATOM 386 N GLY A 178 9.287 3.819 -0.356 1.00 0.20 N ATOM 387 CA GLY A 178 10.293 4.738 0.138 1.00 0.23 C ATOM 388 C GLY A 178 11.034 4.164 1.327 1.00 0.22 C ATOM 389 O GLY A 178 12.258 4.264 1.417 1.00 0.23 O ATOM 390 H GLY A 178 8.366 4.127 -0.487 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.000 4.946 -0.652 1.00 0.25 H ATOM 392 HA3 GLY A 178 9.814 5.660 0.434 1.00 0.27 H ATOM 393 N LEU A 179 10.285 3.559 2.243 1.00 0.21 N ATOM 394 CA LEU A 179 10.873 2.944 3.422 1.00 0.23 C ATOM 395 C LEU A 179 11.827 1.834 3.000 1.00 0.21 C ATOM 396 O LEU A 179 12.916 1.687 3.557 1.00 0.24 O ATOM 397 CB LEU A 179 9.781 2.377 4.332 1.00 0.27 C ATOM 398 CG LEU A 179 8.729 3.387 4.791 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.687 2.710 5.667 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.386 4.540 5.535 1.00 0.36 C ATOM 401 H LEU A 179 9.312 3.526 2.120 1.00 0.21 H ATOM 402 HA LEU A 179 11.426 3.702 3.956 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.279 1.581 3.802 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.253 1.961 5.209 1.00 0.30 H ATOM 405 HG LEU A 179 8.225 3.791 3.925 1.00 0.29 H ATOM 406 HD11 LEU A 179 6.950 3.436 5.978 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.168 2.290 6.538 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.203 1.923 5.108 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.093 5.033 4.884 1.00 1.07 H ATOM 410 HD22 LEU A 179 9.902 4.160 6.404 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.630 5.245 5.845 1.00 0.95 H ATOM 412 N GLY A 180 11.404 1.054 2.009 1.00 0.20 N ATOM 413 CA GLY A 180 12.229 -0.031 1.513 1.00 0.23 C ATOM 414 C GLY A 180 13.616 0.433 1.109 1.00 0.24 C ATOM 415 O GLY A 180 14.615 -0.184 1.481 1.00 0.28 O ATOM 416 H GLY A 180 10.517 1.215 1.615 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.322 -0.779 2.286 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.746 -0.473 0.654 1.00 0.25 H ATOM 419 N ILE A 181 13.681 1.522 0.346 1.00 0.26 N ATOM 420 CA ILE A 181 14.962 2.061 -0.100 1.00 0.32 C ATOM 421 C ILE A 181 15.803 2.495 1.100 1.00 0.33 C ATOM 422 O ILE A 181 17.000 2.215 1.163 1.00 0.34 O ATOM 423 CB ILE A 181 14.777 3.248 -1.085 1.00 0.41 C ATOM 424 CG1 ILE A 181 14.204 2.754 -2.418 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.097 3.973 -1.334 1.00 0.52 C ATOM 426 CD1 ILE A 181 12.787 2.235 -2.329 1.00 0.90 C ATOM 427 H ILE A 181 12.853 1.977 0.091 1.00 0.28 H ATOM 428 HA ILE A 181 15.487 1.271 -0.618 1.00 0.36 H ATOM 429 HB ILE A 181 14.086 3.949 -0.643 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.212 3.567 -3.127 1.00 1.15 H ATOM 431 HG13 ILE A 181 14.826 1.953 -2.792 1.00 1.14 H ATOM 432 HG21 ILE A 181 15.943 4.761 -2.057 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.827 3.274 -1.714 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.454 4.399 -0.408 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.770 1.328 -1.745 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.417 2.032 -3.323 1.00 1.57 H ATOM 437 HD13 ILE A 181 12.162 2.980 -1.860 1.00 1.50 H ATOM 438 N TYR A 182 15.171 3.179 2.051 1.00 0.35 N ATOM 439 CA TYR A 182 15.869 3.635 3.248 1.00 0.42 C ATOM 440 C TYR A 182 16.607 2.473 3.902 1.00 0.40 C ATOM 441 O TYR A 182 17.786 2.580 4.243 1.00 0.46 O ATOM 442 CB TYR A 182 14.882 4.255 4.238 1.00 0.49 C ATOM 443 CG TYR A 182 15.537 4.797 5.490 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.737 3.984 6.599 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.951 6.121 5.562 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.332 4.477 7.745 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.548 6.621 6.705 1.00 1.25 C ATOM 448 CZ TYR A 182 16.736 5.794 7.793 1.00 0.93 C ATOM 449 OH TYR A 182 17.328 6.288 8.933 1.00 1.09 O ATOM 450 H TYR A 182 14.218 3.380 1.944 1.00 0.35 H ATOM 451 HA TYR A 182 16.587 4.384 2.949 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.363 5.070 3.756 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.165 3.504 4.536 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.422 2.953 6.558 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.803 6.766 4.708 1.00 1.87 H ATOM 456 HE1 TYR A 182 16.481 3.830 8.598 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.863 7.654 6.742 1.00 1.96 H ATOM 458 HH TYR A 182 17.966 5.652 9.263 1.00 1.69 H ATOM 459 N ILE A 183 15.900 1.362 4.075 1.00 0.36 N ATOM 460 CA ILE A 183 16.478 0.168 4.677 1.00 0.42 C ATOM 461 C ILE A 183 17.624 -0.371 3.827 1.00 0.41 C ATOM 462 O ILE A 183 18.693 -0.699 4.342 1.00 0.46 O ATOM 463 CB ILE A 183 15.421 -0.939 4.850 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.239 -0.424 5.673 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.037 -2.163 5.509 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.099 -1.413 5.777 1.00 0.80 C ATOM 467 H ILE A 183 14.964 1.344 3.789 1.00 0.34 H ATOM 468 HA ILE A 183 16.857 0.434 5.653 1.00 0.49 H ATOM 469 HB ILE A 183 15.071 -1.226 3.871 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.576 -0.201 6.674 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.856 0.478 5.217 1.00 0.94 H ATOM 472 HG21 ILE A 183 16.439 -1.890 6.474 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.830 -2.548 4.885 1.00 1.22 H ATOM 474 HG23 ILE A 183 15.280 -2.922 5.637 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.753 -1.668 4.786 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.289 -0.971 6.337 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.440 -2.305 6.280 1.00 1.53 H ATOM 478 N GLY A 184 17.389 -0.460 2.521 1.00 0.39 N ATOM 479 CA GLY A 184 18.404 -0.961 1.612 1.00 0.46 C ATOM 480 C GLY A 184 19.651 -0.098 1.592 1.00 0.50 C ATOM 481 O GLY A 184 20.769 -0.610 1.639 1.00 0.55 O ATOM 482 H GLY A 184 16.517 -0.181 2.170 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.677 -1.961 1.913 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.991 -0.998 0.615 1.00 0.50 H ATOM 485 N ARG A 185 19.459 1.214 1.519 1.00 0.53 N ATOM 486 CA ARG A 185 20.578 2.148 1.489 1.00 0.65 C ATOM 487 C ARG A 185 21.405 2.054 2.769 1.00 0.67 C ATOM 488 O ARG A 185 22.578 2.424 2.787 1.00 0.76 O ATOM 489 CB ARG A 185 20.072 3.578 1.301 1.00 0.76 C ATOM 490 CG ARG A 185 19.188 4.060 2.432 1.00 0.72 C ATOM 491 CD ARG A 185 18.977 5.560 2.376 1.00 0.81 C ATOM 492 NE ARG A 185 20.243 6.269 2.425 1.00 1.27 N ATOM 493 CZ ARG A 185 20.361 7.587 2.302 1.00 1.59 C ATOM 494 NH1 ARG A 185 19.281 8.338 2.130 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.558 8.156 2.355 1.00 2.24 N ATOM 496 H ARG A 185 18.544 1.563 1.483 1.00 0.51 H ATOM 497 HA ARG A 185 21.205 1.885 0.650 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.917 4.244 1.222 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.498 3.626 0.390 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.239 3.575 2.345 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.646 3.801 3.375 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.467 5.808 1.457 1.00 0.91 H ATOM 503 HD3 ARG A 185 18.372 5.859 3.219 1.00 1.29 H ATOM 504 HE ARG A 185 21.050 5.732 2.554 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.377 7.912 2.093 1.00 1.62 H ATOM 506 HH12 ARG A 185 19.371 9.329 2.037 1.00 2.05 H ATOM 507 HH21 ARG A 185 22.373 7.592 2.486 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.645 9.147 2.262 1.00 2.51 H ATOM 509 N ARG A 186 20.788 1.556 3.838 1.00 0.63 N ATOM 510 CA ARG A 186 21.476 1.420 5.116 1.00 0.73 C ATOM 511 C ARG A 186 21.851 -0.034 5.387 1.00 0.74 C ATOM 512 O ARG A 186 21.829 -0.487 6.532 1.00 0.86 O ATOM 513 CB ARG A 186 20.602 1.952 6.254 1.00 0.81 C ATOM 514 CG ARG A 186 19.379 1.096 6.537 1.00 1.80 C ATOM 515 CD ARG A 186 18.617 1.603 7.752 1.00 2.20 C ATOM 516 NE ARG A 186 17.486 0.746 8.091 1.00 2.90 N ATOM 517 CZ ARG A 186 16.711 0.936 9.154 1.00 3.61 C ATOM 518 NH1 ARG A 186 16.953 1.945 9.980 1.00 3.86 N ATOM 519 NH2 ARG A 186 15.696 0.117 9.394 1.00 4.48 N ATOM 520 H ARG A 186 19.852 1.277 3.766 1.00 0.59 H ATOM 521 HA ARG A 186 22.381 2.007 5.067 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.195 2.002 7.154 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.267 2.947 5.999 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.725 1.122 5.678 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.696 0.080 6.718 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.293 1.638 8.593 1.00 2.55 H ATOM 527 HD3 ARG A 186 18.254 2.598 7.543 1.00 2.34 H ATOM 528 HE ARG A 186 17.292 -0.009 7.496 1.00 3.21 H ATOM 529 HH11 ARG A 186 17.718 2.564 9.802 1.00 3.58 H ATOM 530 HH12 ARG A 186 16.370 2.088 10.780 1.00 4.58 H ATOM 531 HH21 ARG A 186 15.513 -0.648 8.775 1.00 4.71 H ATOM 532 HH22 ARG A 186 15.114 0.263 10.194 1.00 5.08 H ATOM 533 N LEU A 187 22.193 -0.762 4.329 1.00 0.73 N ATOM 534 CA LEU A 187 22.578 -2.164 4.458 1.00 0.84 C ATOM 535 C LEU A 187 24.026 -2.292 4.921 1.00 1.03 C ATOM 536 O LEU A 187 24.416 -3.310 5.494 1.00 1.21 O ATOM 537 CB LEU A 187 22.388 -2.895 3.129 1.00 0.83 C ATOM 538 CG LEU A 187 20.943 -3.261 2.792 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.848 -3.818 1.380 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.402 -4.265 3.800 1.00 0.98 C ATOM 541 H LEU A 187 22.188 -0.348 3.440 1.00 0.71 H ATOM 542 HA LEU A 187 21.935 -2.615 5.201 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.772 -2.266 2.339 1.00 0.82 H ATOM 544 HB3 LEU A 187 22.969 -3.805 3.156 1.00 1.01 H ATOM 545 HG LEU A 187 20.332 -2.373 2.843 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.197 -3.076 0.677 1.00 1.33 H ATOM 547 HD12 LEU A 187 19.821 -4.067 1.159 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.459 -4.705 1.301 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.997 -5.165 3.766 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.376 -4.501 3.559 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.449 -3.839 4.793 1.00 1.34 H ATOM 552 N THR A 188 24.819 -1.256 4.668 1.00 1.13 N ATOM 553 CA THR A 188 26.224 -1.256 5.060 1.00 1.36 C ATOM 554 C THR A 188 26.374 -1.043 6.562 1.00 1.79 C ATOM 555 O THR A 188 26.453 0.129 6.987 1.00 2.52 O ATOM 556 CB THR A 188 27.012 -0.163 4.315 1.00 2.06 C ATOM 557 OG1 THR A 188 26.500 1.131 4.656 1.00 2.72 O ATOM 558 CG2 THR A 188 26.925 -0.366 2.810 1.00 2.69 C ATOM 559 OXT THR A 188 26.412 -2.050 7.301 1.00 2.28 O ATOM 560 H THR A 188 24.453 -0.475 4.207 1.00 1.14 H ATOM 561 HA THR A 188 26.643 -2.217 4.798 1.00 1.70 H ATOM 562 HB THR A 188 28.049 -0.222 4.613 1.00 2.38 H ATOM 563 HG1 THR A 188 25.541 1.096 4.694 1.00 3.01 H ATOM 564 HG21 THR A 188 27.511 0.392 2.310 1.00 3.02 H ATOM 565 HG22 THR A 188 25.895 -0.289 2.495 1.00 3.16 H ATOM 566 HG23 THR A 188 27.309 -1.343 2.555 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -20.762 0.426 17.237 1.00 7.87 N ATOM 569 CA GLY B 154 -19.688 0.514 16.209 1.00 7.57 C ATOM 570 C GLY B 154 -20.167 1.165 14.927 1.00 7.43 C ATOM 571 O GLY B 154 -20.438 2.366 14.896 1.00 7.85 O ATOM 572 H1 GLY B 154 -21.096 1.379 17.486 1.00 7.97 H ATOM 573 H2 GLY B 154 -20.400 -0.038 18.094 1.00 8.18 H ATOM 574 H3 GLY B 154 -21.564 -0.126 16.868 1.00 7.92 H ATOM 575 HA2 GLY B 154 -18.868 1.091 16.609 1.00 7.70 H ATOM 576 HA3 GLY B 154 -19.337 -0.482 15.984 1.00 7.53 H ATOM 577 N GLY B 155 -20.270 0.372 13.866 1.00 6.96 N ATOM 578 CA GLY B 155 -20.724 0.895 12.590 1.00 6.89 C ATOM 579 C GLY B 155 -21.670 -0.053 11.878 1.00 6.80 C ATOM 580 O GLY B 155 -22.136 -1.030 12.464 1.00 6.83 O ATOM 581 H GLY B 155 -20.036 -0.576 13.949 1.00 6.75 H ATOM 582 HA2 GLY B 155 -21.232 1.834 12.760 1.00 7.31 H ATOM 583 HA3 GLY B 155 -19.865 1.071 11.960 1.00 6.58 H ATOM 584 N ILE B 156 -21.954 0.235 10.613 1.00 6.79 N ATOM 585 CA ILE B 156 -22.849 -0.593 9.819 1.00 6.85 C ATOM 586 C ILE B 156 -22.212 -1.939 9.497 1.00 6.34 C ATOM 587 O ILE B 156 -22.734 -2.992 9.863 1.00 6.39 O ATOM 588 CB ILE B 156 -23.219 0.108 8.502 1.00 7.07 C ATOM 589 CG1 ILE B 156 -23.565 1.573 8.768 1.00 7.61 C ATOM 590 CG2 ILE B 156 -24.382 -0.605 7.829 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.675 1.753 9.776 1.00 7.93 C ATOM 592 H ILE B 156 -21.554 1.031 10.201 1.00 6.82 H ATOM 593 HA ILE B 156 -23.753 -0.755 10.386 1.00 7.20 H ATOM 594 HB ILE B 156 -22.367 0.061 7.841 1.00 6.73 H ATOM 595 HG12 ILE B 156 -22.693 2.086 9.141 1.00 7.92 H ATOM 596 HG13 ILE B 156 -23.872 2.033 7.849 1.00 7.65 H ATOM 597 HG21 ILE B 156 -24.103 -1.626 7.615 1.00 7.47 H ATOM 598 HG22 ILE B 156 -24.631 -0.099 6.909 1.00 7.36 H ATOM 599 HG23 ILE B 156 -25.239 -0.597 8.487 1.00 7.57 H ATOM 600 HD11 ILE B 156 -25.577 1.289 9.404 1.00 7.94 H ATOM 601 HD12 ILE B 156 -24.851 2.806 9.935 1.00 8.16 H ATOM 602 HD13 ILE B 156 -24.389 1.289 10.708 1.00 8.18 H ATOM 603 N PHE B 157 -21.081 -1.894 8.806 1.00 5.93 N ATOM 604 CA PHE B 157 -20.366 -3.109 8.427 1.00 5.51 C ATOM 605 C PHE B 157 -19.627 -3.699 9.622 1.00 5.28 C ATOM 606 O PHE B 157 -19.833 -4.856 9.985 1.00 5.42 O ATOM 607 CB PHE B 157 -19.394 -2.837 7.271 1.00 5.15 C ATOM 608 CG PHE B 157 -18.452 -1.680 7.482 1.00 5.59 C ATOM 609 CD1 PHE B 157 -18.843 -0.385 7.176 1.00 5.84 C ATOM 610 CD2 PHE B 157 -17.174 -1.887 7.974 1.00 6.06 C ATOM 611 CE1 PHE B 157 -17.981 0.678 7.361 1.00 6.39 C ATOM 612 CE2 PHE B 157 -16.306 -0.827 8.161 1.00 6.59 C ATOM 613 CZ PHE B 157 -16.710 0.457 7.854 1.00 6.69 C ATOM 614 H PHE B 157 -20.720 -1.022 8.545 1.00 5.97 H ATOM 615 HA PHE B 157 -21.103 -3.827 8.097 1.00 5.75 H ATOM 616 HB2 PHE B 157 -18.798 -3.718 7.104 1.00 4.94 H ATOM 617 HB3 PHE B 157 -19.968 -2.632 6.387 1.00 4.93 H ATOM 618 HD1 PHE B 157 -19.837 -0.210 6.790 1.00 5.81 H ATOM 619 HD2 PHE B 157 -16.858 -2.888 8.218 1.00 6.19 H ATOM 620 HE1 PHE B 157 -18.299 1.682 7.121 1.00 6.76 H ATOM 621 HE2 PHE B 157 -15.313 -1.004 8.547 1.00 7.09 H ATOM 622 HZ PHE B 157 -16.033 1.285 8.000 1.00 7.19 H ATOM 623 N SER B 158 -18.761 -2.893 10.220 1.00 5.07 N ATOM 624 CA SER B 158 -17.984 -3.303 11.395 1.00 4.99 C ATOM 625 C SER B 158 -16.799 -4.183 11.006 1.00 4.62 C ATOM 626 O SER B 158 -16.403 -4.236 9.843 1.00 4.34 O ATOM 627 CB SER B 158 -18.869 -4.039 12.407 1.00 5.53 C ATOM 628 OG SER B 158 -18.203 -4.193 13.648 1.00 6.01 O ATOM 629 H SER B 158 -18.635 -1.994 9.857 1.00 5.08 H ATOM 630 HA SER B 158 -17.604 -2.406 11.859 1.00 4.93 H ATOM 631 HB2 SER B 158 -19.776 -3.477 12.567 1.00 5.71 H ATOM 632 HB3 SER B 158 -19.116 -5.018 12.024 1.00 5.63 H ATOM 633 HG SER B 158 -18.758 -3.856 14.355 1.00 6.32 H ATOM 634 N ALA B 159 -16.238 -4.877 11.990 1.00 4.76 N ATOM 635 CA ALA B 159 -15.093 -5.749 11.755 1.00 4.49 C ATOM 636 C ALA B 159 -15.385 -6.764 10.654 1.00 4.07 C ATOM 637 O ALA B 159 -14.469 -7.285 10.020 1.00 3.63 O ATOM 638 CB ALA B 159 -14.702 -6.463 13.039 1.00 4.95 C ATOM 639 H ALA B 159 -16.601 -4.801 12.897 1.00 5.12 H ATOM 640 HA ALA B 159 -14.262 -5.130 11.448 1.00 4.33 H ATOM 641 HB1 ALA B 159 -13.803 -7.038 12.871 1.00 5.17 H ATOM 642 HB2 ALA B 159 -15.501 -7.123 13.342 1.00 5.13 H ATOM 643 HB3 ALA B 159 -14.523 -5.734 13.816 1.00 5.20 H ATOM 644 N GLU B 160 -16.665 -7.034 10.420 1.00 4.30 N ATOM 645 CA GLU B 160 -17.070 -7.990 9.396 1.00 4.07 C ATOM 646 C GLU B 160 -16.441 -7.642 8.051 1.00 3.64 C ATOM 647 O GLU B 160 -15.632 -8.400 7.514 1.00 3.34 O ATOM 648 CB GLU B 160 -18.593 -8.009 9.267 1.00 4.52 C ATOM 649 CG GLU B 160 -19.108 -9.010 8.245 1.00 4.52 C ATOM 650 CD GLU B 160 -20.623 -9.066 8.196 1.00 4.76 C ATOM 651 OE1 GLU B 160 -21.223 -8.274 7.439 1.00 5.04 O ATOM 652 OE2 GLU B 160 -21.209 -9.903 8.916 1.00 5.11 O ATOM 653 H GLU B 160 -17.355 -6.582 10.951 1.00 4.67 H ATOM 654 HA GLU B 160 -16.729 -8.969 9.699 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.021 -8.257 10.227 1.00 5.04 H ATOM 656 HB3 GLU B 160 -18.929 -7.024 8.976 1.00 4.65 H ATOM 657 HG2 GLU B 160 -18.744 -8.728 7.268 1.00 4.34 H ATOM 658 HG3 GLU B 160 -18.734 -9.990 8.498 1.00 5.02 H ATOM 659 N PHE B 161 -16.820 -6.490 7.513 1.00 3.68 N ATOM 660 CA PHE B 161 -16.299 -6.029 6.232 1.00 3.33 C ATOM 661 C PHE B 161 -14.781 -5.864 6.287 1.00 2.89 C ATOM 662 O PHE B 161 -14.085 -6.096 5.298 1.00 2.55 O ATOM 663 CB PHE B 161 -16.970 -4.707 5.852 1.00 3.51 C ATOM 664 CG PHE B 161 -16.337 -4.006 4.685 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.024 -4.697 3.526 1.00 3.25 C ATOM 666 CD2 PHE B 161 -16.061 -2.650 4.750 1.00 3.50 C ATOM 667 CE1 PHE B 161 -15.444 -4.049 2.451 1.00 3.09 C ATOM 668 CE2 PHE B 161 -15.481 -1.995 3.679 1.00 3.37 C ATOM 669 CZ PHE B 161 -15.173 -2.696 2.528 1.00 2.95 C ATOM 670 H PHE B 161 -17.468 -5.932 7.991 1.00 3.99 H ATOM 671 HA PHE B 161 -16.542 -6.773 5.488 1.00 3.33 H ATOM 672 HB2 PHE B 161 -18.002 -4.897 5.602 1.00 3.82 H ATOM 673 HB3 PHE B 161 -16.932 -4.039 6.700 1.00 3.59 H ATOM 674 HD1 PHE B 161 -16.236 -5.754 3.466 1.00 3.67 H ATOM 675 HD2 PHE B 161 -16.304 -2.102 5.651 1.00 4.06 H ATOM 676 HE1 PHE B 161 -15.204 -4.599 1.554 1.00 3.41 H ATOM 677 HE2 PHE B 161 -15.269 -0.939 3.740 1.00 3.86 H ATOM 678 HZ PHE B 161 -14.720 -2.188 1.689 1.00 2.89 H ATOM 679 N LEU B 162 -14.276 -5.460 7.447 1.00 2.97 N ATOM 680 CA LEU B 162 -12.843 -5.262 7.632 1.00 2.68 C ATOM 681 C LEU B 162 -12.076 -6.572 7.467 1.00 2.45 C ATOM 682 O LEU B 162 -10.962 -6.587 6.944 1.00 2.10 O ATOM 683 CB LEU B 162 -12.568 -4.662 9.011 1.00 3.01 C ATOM 684 CG LEU B 162 -13.290 -3.343 9.292 1.00 3.29 C ATOM 685 CD1 LEU B 162 -12.888 -2.791 10.651 1.00 3.64 C ATOM 686 CD2 LEU B 162 -12.992 -2.333 8.194 1.00 3.06 C ATOM 687 H LEU B 162 -14.881 -5.292 8.199 1.00 3.29 H ATOM 688 HA LEU B 162 -12.507 -4.567 6.876 1.00 2.45 H ATOM 689 HB2 LEU B 162 -12.868 -5.380 9.760 1.00 3.26 H ATOM 690 HB3 LEU B 162 -11.506 -4.491 9.103 1.00 2.87 H ATOM 691 HG LEU B 162 -14.355 -3.518 9.305 1.00 3.49 H ATOM 692 HD11 LEU B 162 -13.405 -1.859 10.828 1.00 4.02 H ATOM 693 HD12 LEU B 162 -11.822 -2.621 10.670 1.00 3.84 H ATOM 694 HD13 LEU B 162 -13.154 -3.501 11.420 1.00 3.71 H ATOM 695 HD21 LEU B 162 -13.429 -2.670 7.266 1.00 2.93 H ATOM 696 HD22 LEU B 162 -11.923 -2.237 8.074 1.00 3.31 H ATOM 697 HD23 LEU B 162 -13.411 -1.374 8.462 1.00 3.26 H ATOM 698 N LYS B 163 -12.677 -7.669 7.919 1.00 2.70 N ATOM 699 CA LYS B 163 -12.045 -8.983 7.821 1.00 2.58 C ATOM 700 C LYS B 163 -11.697 -9.325 6.373 1.00 2.20 C ATOM 701 O LYS B 163 -10.851 -10.182 6.119 1.00 2.01 O ATOM 702 CB LYS B 163 -12.962 -10.062 8.403 1.00 2.98 C ATOM 703 CG LYS B 163 -13.027 -10.058 9.921 1.00 3.10 C ATOM 704 CD LYS B 163 -14.115 -10.988 10.432 1.00 3.46 C ATOM 705 CE LYS B 163 -14.176 -10.995 11.951 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.264 -11.876 12.458 1.00 4.17 N ATOM 707 H LYS B 163 -13.564 -7.595 8.327 1.00 3.00 H ATOM 708 HA LYS B 163 -11.133 -8.952 8.397 1.00 2.56 H ATOM 709 HB2 LYS B 163 -13.962 -9.912 8.022 1.00 3.53 H ATOM 710 HB3 LYS B 163 -12.608 -11.030 8.081 1.00 3.13 H ATOM 711 HG2 LYS B 163 -12.076 -10.385 10.314 1.00 3.03 H ATOM 712 HG3 LYS B 163 -13.234 -9.057 10.262 1.00 3.48 H ATOM 713 HD2 LYS B 163 -15.065 -10.653 10.045 1.00 3.72 H ATOM 714 HD3 LYS B 163 -13.913 -11.989 10.083 1.00 3.42 H ATOM 715 HE2 LYS B 163 -13.231 -11.348 12.335 1.00 3.95 H ATOM 716 HE3 LYS B 163 -14.350 -9.987 12.297 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -16.182 -11.568 12.077 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -15.303 -11.835 13.496 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -15.092 -12.860 12.168 1.00 4.27 H ATOM 720 N VAL B 164 -12.349 -8.654 5.428 1.00 2.21 N ATOM 721 CA VAL B 164 -12.100 -8.900 4.012 1.00 2.03 C ATOM 722 C VAL B 164 -11.807 -7.604 3.262 1.00 1.85 C ATOM 723 O VAL B 164 -12.254 -7.416 2.131 1.00 2.01 O ATOM 724 CB VAL B 164 -13.298 -9.603 3.344 1.00 2.40 C ATOM 725 CG1 VAL B 164 -13.550 -10.958 3.988 1.00 2.37 C ATOM 726 CG2 VAL B 164 -14.540 -8.729 3.421 1.00 2.98 C ATOM 727 H VAL B 164 -13.012 -7.980 5.687 1.00 2.43 H ATOM 728 HA VAL B 164 -11.241 -9.550 3.934 1.00 1.87 H ATOM 729 HB VAL B 164 -13.060 -9.764 2.303 1.00 2.56 H ATOM 730 HG11 VAL B 164 -13.787 -10.822 5.033 1.00 2.69 H ATOM 731 HG12 VAL B 164 -12.665 -11.570 3.896 1.00 2.44 H ATOM 732 HG13 VAL B 164 -14.377 -11.443 3.491 1.00 2.67 H ATOM 733 HG21 VAL B 164 -15.363 -9.229 2.933 1.00 3.40 H ATOM 734 HG22 VAL B 164 -14.349 -7.786 2.930 1.00 3.32 H ATOM 735 HG23 VAL B 164 -14.791 -8.550 4.457 1.00 3.19 H ATOM 736 N PHE B 165 -11.054 -6.710 3.898 1.00 1.65 N ATOM 737 CA PHE B 165 -10.703 -5.434 3.283 1.00 1.50 C ATOM 738 C PHE B 165 -9.254 -5.059 3.580 1.00 1.26 C ATOM 739 O PHE B 165 -8.510 -4.660 2.684 1.00 1.09 O ATOM 740 CB PHE B 165 -11.639 -4.330 3.778 1.00 1.69 C ATOM 741 CG PHE B 165 -11.312 -2.973 3.223 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.569 -2.672 1.894 1.00 1.70 C ATOM 743 CD2 PHE B 165 -10.748 -1.996 4.030 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.268 -1.425 1.381 1.00 1.66 C ATOM 745 CE2 PHE B 165 -10.445 -0.747 3.522 1.00 2.32 C ATOM 746 CZ PHE B 165 -10.705 -0.461 2.196 1.00 1.70 C ATOM 747 H PHE B 165 -10.732 -6.912 4.801 1.00 1.70 H ATOM 748 HA PHE B 165 -10.820 -5.538 2.215 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.652 -4.570 3.491 1.00 1.88 H ATOM 750 HB3 PHE B 165 -11.579 -4.272 4.855 1.00 1.78 H ATOM 751 HD1 PHE B 165 -12.008 -3.424 1.257 1.00 2.26 H ATOM 752 HD2 PHE B 165 -10.543 -2.220 5.066 1.00 2.91 H ATOM 753 HE1 PHE B 165 -11.472 -1.203 0.344 1.00 2.11 H ATOM 754 HE2 PHE B 165 -10.005 0.004 4.161 1.00 3.08 H ATOM 755 HZ PHE B 165 -10.470 0.515 1.797 1.00 1.78 H ATOM 756 N LEU B 166 -8.858 -5.191 4.842 1.00 1.37 N ATOM 757 CA LEU B 166 -7.498 -4.859 5.254 1.00 1.30 C ATOM 758 C LEU B 166 -6.485 -5.881 4.733 1.00 1.09 C ATOM 759 O LEU B 166 -5.442 -5.505 4.199 1.00 1.00 O ATOM 760 CB LEU B 166 -7.408 -4.762 6.779 1.00 1.59 C ATOM 761 CG LEU B 166 -8.292 -3.686 7.415 1.00 1.88 C ATOM 762 CD1 LEU B 166 -8.112 -3.675 8.925 1.00 2.18 C ATOM 763 CD2 LEU B 166 -7.973 -2.319 6.828 1.00 1.87 C ATOM 764 H LEU B 166 -9.495 -5.517 5.512 1.00 1.57 H ATOM 765 HA LEU B 166 -7.258 -3.895 4.832 1.00 1.28 H ATOM 766 HB2 LEU B 166 -7.683 -5.716 7.199 1.00 1.63 H ATOM 767 HB3 LEU B 166 -6.383 -4.554 7.045 1.00 1.60 H ATOM 768 HG LEU B 166 -9.328 -3.909 7.204 1.00 1.92 H ATOM 769 HD11 LEU B 166 -8.381 -4.640 9.327 1.00 2.49 H ATOM 770 HD12 LEU B 166 -8.747 -2.915 9.357 1.00 2.27 H ATOM 771 HD13 LEU B 166 -7.081 -3.460 9.163 1.00 2.65 H ATOM 772 HD21 LEU B 166 -8.142 -2.336 5.761 1.00 2.16 H ATOM 773 HD22 LEU B 166 -6.939 -2.075 7.024 1.00 2.14 H ATOM 774 HD23 LEU B 166 -8.611 -1.575 7.281 1.00 2.09 H ATOM 775 N PRO B 167 -6.775 -7.189 4.867 1.00 1.11 N ATOM 776 CA PRO B 167 -5.866 -8.244 4.413 1.00 1.01 C ATOM 777 C PRO B 167 -5.238 -7.936 3.057 1.00 0.85 C ATOM 778 O PRO B 167 -4.130 -8.384 2.762 1.00 0.92 O ATOM 779 CB PRO B 167 -6.779 -9.462 4.320 1.00 1.14 C ATOM 780 CG PRO B 167 -7.799 -9.239 5.381 1.00 1.25 C ATOM 781 CD PRO B 167 -8.010 -7.747 5.455 1.00 1.36 C ATOM 782 HA PRO B 167 -5.085 -8.429 5.135 1.00 1.05 H ATOM 783 HB2 PRO B 167 -7.228 -9.507 3.339 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.208 -10.360 4.505 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.722 -9.733 5.113 1.00 1.40 H ATOM 786 HG3 PRO B 167 -7.434 -9.611 6.326 1.00 1.44 H ATOM 787 HD2 PRO B 167 -8.875 -7.464 4.874 1.00 1.51 H ATOM 788 HD3 PRO B 167 -8.125 -7.436 6.481 1.00 1.60 H ATOM 789 N SER B 168 -5.950 -7.172 2.237 1.00 0.84 N ATOM 790 CA SER B 168 -5.456 -6.809 0.914 1.00 0.77 C ATOM 791 C SER B 168 -4.598 -5.550 0.979 1.00 0.60 C ATOM 792 O SER B 168 -3.498 -5.505 0.426 1.00 0.54 O ATOM 793 CB SER B 168 -6.625 -6.595 -0.049 1.00 0.90 C ATOM 794 OG SER B 168 -6.165 -6.238 -1.340 1.00 1.54 O ATOM 795 H SER B 168 -6.828 -6.846 2.527 1.00 1.00 H ATOM 796 HA SER B 168 -4.849 -7.626 0.552 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.198 -7.506 -0.124 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.257 -5.803 0.327 1.00 1.28 H ATOM 799 HG SER B 168 -6.888 -5.860 -1.846 1.00 1.98 H ATOM 800 N LEU B 169 -5.106 -4.530 1.661 1.00 0.60 N ATOM 801 CA LEU B 169 -4.389 -3.266 1.797 1.00 0.52 C ATOM 802 C LEU B 169 -3.065 -3.454 2.533 1.00 0.44 C ATOM 803 O LEU B 169 -2.016 -3.011 2.064 1.00 0.37 O ATOM 804 CB LEU B 169 -5.255 -2.244 2.535 1.00 0.63 C ATOM 805 CG LEU B 169 -6.544 -1.848 1.812 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.340 -0.853 2.642 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.228 -1.270 0.441 1.00 0.76 C ATOM 808 H LEU B 169 -5.986 -4.628 2.083 1.00 0.71 H ATOM 809 HA LEU B 169 -4.183 -2.896 0.804 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.518 -2.655 3.499 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.669 -1.352 2.691 1.00 0.65 H ATOM 812 HG LEU B 169 -7.155 -2.729 1.672 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.242 -0.584 2.113 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.745 0.032 2.811 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.598 -1.301 3.591 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.694 -2.003 -0.144 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.620 -0.386 0.554 1.00 1.05 H ATOM 818 HD23 LEU B 169 -7.149 -1.011 -0.061 1.00 1.31 H ATOM 819 N LEU B 170 -3.115 -4.115 3.686 1.00 0.51 N ATOM 820 CA LEU B 170 -1.916 -4.354 4.484 1.00 0.52 C ATOM 821 C LEU B 170 -0.851 -5.095 3.682 1.00 0.44 C ATOM 822 O LEU B 170 0.296 -4.654 3.605 1.00 0.40 O ATOM 823 CB LEU B 170 -2.261 -5.143 5.751 1.00 0.67 C ATOM 824 CG LEU B 170 -2.994 -4.353 6.841 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.113 -3.513 6.249 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.542 -5.299 7.899 1.00 0.93 C ATOM 827 H LEU B 170 -3.977 -4.456 4.004 1.00 0.58 H ATOM 828 HA LEU B 170 -1.520 -3.391 4.773 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.870 -5.990 5.470 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.339 -5.516 6.173 1.00 0.70 H ATOM 831 HG LEU B 170 -2.294 -3.684 7.323 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.852 -4.159 5.802 1.00 1.28 H ATOM 833 HD12 LEU B 170 -3.709 -2.852 5.496 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.574 -2.926 7.030 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.192 -6.024 7.431 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.100 -4.736 8.632 1.00 1.30 H ATOM 837 HD23 LEU B 170 -2.723 -5.810 8.384 1.00 1.41 H ATOM 838 N LEU B 171 -1.232 -6.217 3.081 1.00 0.45 N ATOM 839 CA LEU B 171 -0.296 -7.009 2.289 1.00 0.45 C ATOM 840 C LEU B 171 0.353 -6.157 1.203 1.00 0.37 C ATOM 841 O LEU B 171 1.566 -6.212 1.002 1.00 0.38 O ATOM 842 CB LEU B 171 -1.008 -8.208 1.658 1.00 0.54 C ATOM 843 CG LEU B 171 -1.434 -9.302 2.639 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.195 -10.401 1.915 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.221 -9.875 3.356 1.00 0.74 C ATOM 846 H LEU B 171 -2.160 -6.519 3.171 1.00 0.51 H ATOM 847 HA LEU B 171 0.474 -7.370 2.954 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.890 -7.849 1.146 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.346 -8.649 0.928 1.00 0.58 H ATOM 850 HG LEU B 171 -2.092 -8.875 3.382 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.580 -10.805 1.123 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.103 -9.995 1.494 1.00 1.19 H ATOM 853 HD13 LEU B 171 -2.444 -11.188 2.613 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.538 -10.654 4.034 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.272 -9.093 3.912 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.465 -10.287 2.630 1.00 1.36 H ATOM 857 N SER B 172 -0.459 -5.369 0.508 1.00 0.32 N ATOM 858 CA SER B 172 0.040 -4.507 -0.558 1.00 0.31 C ATOM 859 C SER B 172 1.135 -3.578 -0.042 1.00 0.26 C ATOM 860 O SER B 172 2.211 -3.482 -0.633 1.00 0.30 O ATOM 861 CB SER B 172 -1.103 -3.684 -1.155 1.00 0.33 C ATOM 862 OG SER B 172 -2.105 -4.525 -1.701 1.00 0.40 O ATOM 863 H SER B 172 -1.416 -5.365 0.717 1.00 0.33 H ATOM 864 HA SER B 172 0.456 -5.140 -1.328 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.545 -3.073 -0.382 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.716 -3.049 -1.938 1.00 0.38 H ATOM 867 HG SER B 172 -2.222 -5.293 -1.137 1.00 0.62 H ATOM 868 N HIS B 173 0.854 -2.896 1.062 1.00 0.22 N ATOM 869 CA HIS B 173 1.814 -1.973 1.656 1.00 0.23 C ATOM 870 C HIS B 173 3.083 -2.704 2.087 1.00 0.23 C ATOM 871 O HIS B 173 4.190 -2.308 1.722 1.00 0.25 O ATOM 872 CB HIS B 173 1.188 -1.260 2.856 1.00 0.28 C ATOM 873 CG HIS B 173 -0.014 -0.442 2.500 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.287 -0.742 2.938 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.132 0.674 1.743 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.135 0.153 2.466 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.460 1.024 1.739 1.00 0.36 N ATOM 878 H HIS B 173 -0.020 -3.016 1.488 1.00 0.22 H ATOM 879 HA HIS B 173 2.073 -1.240 0.908 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.884 -1.996 3.587 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.923 -0.599 3.295 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.531 -1.500 3.509 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.670 1.193 1.236 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.200 0.172 2.646 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.858 1.740 1.202 1.00 0.45 H ATOM 886 N LEU B 174 2.917 -3.771 2.861 1.00 0.24 N ATOM 887 CA LEU B 174 4.053 -4.552 3.334 1.00 0.27 C ATOM 888 C LEU B 174 4.922 -5.002 2.163 1.00 0.23 C ATOM 889 O LEU B 174 6.135 -4.786 2.156 1.00 0.24 O ATOM 890 CB LEU B 174 3.568 -5.770 4.124 1.00 0.33 C ATOM 891 CG LEU B 174 2.758 -5.444 5.381 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.314 -6.721 6.076 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.571 -4.575 6.328 1.00 0.47 C ATOM 894 H LEU B 174 2.010 -4.039 3.119 1.00 0.25 H ATOM 895 HA LEU B 174 4.642 -3.923 3.984 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.956 -6.375 3.473 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.430 -6.348 4.421 1.00 0.37 H ATOM 898 HG LEU B 174 1.872 -4.894 5.098 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.183 -7.286 6.380 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.720 -7.313 5.396 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.724 -6.471 6.946 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.855 -3.663 5.825 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.459 -5.110 6.633 1.00 1.05 H ATOM 904 HD23 LEU B 174 2.977 -4.337 7.198 1.00 1.18 H ATOM 905 N LEU B 175 4.291 -5.627 1.174 1.00 0.22 N ATOM 906 CA LEU B 175 5.004 -6.100 -0.006 1.00 0.23 C ATOM 907 C LEU B 175 5.747 -4.952 -0.677 1.00 0.21 C ATOM 908 O LEU B 175 6.891 -5.106 -1.105 1.00 0.23 O ATOM 909 CB LEU B 175 4.030 -6.745 -0.994 1.00 0.27 C ATOM 910 CG LEU B 175 3.389 -8.048 -0.516 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.385 -8.557 -1.537 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.457 -9.099 -0.249 1.00 0.38 C ATOM 913 H LEU B 175 3.324 -5.774 1.240 1.00 0.23 H ATOM 914 HA LEU B 175 5.721 -6.840 0.316 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.241 -6.036 -1.204 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.562 -6.947 -1.912 1.00 0.32 H ATOM 917 HG LEU B 175 2.861 -7.865 0.409 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.609 -7.819 -1.677 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.945 -9.479 -1.184 1.00 1.08 H ATOM 920 HD13 LEU B 175 2.886 -8.734 -2.478 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.991 -9.309 -1.163 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.989 -10.003 0.112 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.147 -8.729 0.495 1.00 0.97 H ATOM 924 N ALA B 176 5.091 -3.799 -0.764 1.00 0.21 N ATOM 925 CA ALA B 176 5.695 -2.623 -1.377 1.00 0.23 C ATOM 926 C ALA B 176 7.046 -2.320 -0.741 1.00 0.22 C ATOM 927 O ALA B 176 8.047 -2.140 -1.435 1.00 0.24 O ATOM 928 CB ALA B 176 4.766 -1.425 -1.248 1.00 0.26 C ATOM 929 H ALA B 176 4.179 -3.740 -0.408 1.00 0.22 H ATOM 930 HA ALA B 176 5.839 -2.830 -2.428 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.822 -1.648 -1.724 1.00 1.06 H ATOM 932 HB2 ALA B 176 5.216 -0.569 -1.727 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.600 -1.208 -0.204 1.00 1.08 H ATOM 934 N ILE B 177 7.064 -2.267 0.588 1.00 0.20 N ATOM 935 CA ILE B 177 8.293 -1.994 1.322 1.00 0.21 C ATOM 936 C ILE B 177 9.383 -2.983 0.927 1.00 0.21 C ATOM 937 O ILE B 177 10.519 -2.596 0.652 1.00 0.22 O ATOM 938 CB ILE B 177 8.066 -2.067 2.845 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.972 -1.086 3.267 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.360 -1.778 3.590 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.713 -1.073 4.759 1.00 0.29 C ATOM 942 H ILE B 177 6.233 -2.413 1.085 1.00 0.20 H ATOM 943 HA ILE B 177 8.617 -0.994 1.073 1.00 0.22 H ATOM 944 HB ILE B 177 7.754 -3.072 3.092 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.260 -0.088 2.973 1.00 0.26 H ATOM 946 HG13 ILE B 177 6.049 -1.351 2.772 1.00 0.23 H ATOM 947 HG21 ILE B 177 10.110 -2.502 3.305 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.186 -1.842 4.654 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.705 -0.785 3.341 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.397 -2.056 5.077 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.939 -0.355 4.983 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.619 -0.801 5.279 1.00 1.08 H ATOM 953 N GLY B 178 9.027 -4.265 0.904 1.00 0.21 N ATOM 954 CA GLY B 178 9.984 -5.288 0.530 1.00 0.23 C ATOM 955 C GLY B 178 10.636 -4.997 -0.806 1.00 0.23 C ATOM 956 O GLY B 178 11.849 -5.145 -0.961 1.00 0.26 O ATOM 957 H GLY B 178 8.109 -4.516 1.142 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.750 -5.346 1.290 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.476 -6.239 0.472 1.00 0.25 H ATOM 960 N LEU B 179 9.826 -4.578 -1.775 1.00 0.21 N ATOM 961 CA LEU B 179 10.328 -4.256 -3.104 1.00 0.23 C ATOM 962 C LEU B 179 11.403 -3.181 -3.024 1.00 0.24 C ATOM 963 O LEU B 179 12.494 -3.340 -3.571 1.00 0.28 O ATOM 964 CB LEU B 179 9.186 -3.786 -4.007 1.00 0.25 C ATOM 965 CG LEU B 179 8.190 -4.875 -4.410 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.000 -4.267 -5.136 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.871 -5.920 -5.282 1.00 0.33 C ATOM 968 H LEU B 179 8.868 -4.485 -1.590 1.00 0.21 H ATOM 969 HA LEU B 179 10.761 -5.152 -3.522 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.646 -3.005 -3.490 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.613 -3.370 -4.906 1.00 0.27 H ATOM 972 HG LEU B 179 7.825 -5.366 -3.522 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.344 -3.750 -6.020 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.498 -3.569 -4.483 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.315 -5.052 -5.421 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.155 -6.682 -5.553 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.685 -6.370 -4.735 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.253 -5.450 -6.176 1.00 1.14 H ATOM 979 N GLY B 180 11.093 -2.089 -2.331 1.00 0.23 N ATOM 980 CA GLY B 180 12.049 -1.007 -2.193 1.00 0.27 C ATOM 981 C GLY B 180 13.399 -1.497 -1.714 1.00 0.29 C ATOM 982 O GLY B 180 14.435 -1.114 -2.257 1.00 0.34 O ATOM 983 H GLY B 180 10.209 -2.018 -1.911 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.171 -0.523 -3.152 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.665 -0.289 -1.484 1.00 0.27 H ATOM 986 N ILE B 181 13.388 -2.349 -0.694 1.00 0.27 N ATOM 987 CA ILE B 181 14.623 -2.901 -0.152 1.00 0.32 C ATOM 988 C ILE B 181 15.416 -3.608 -1.244 1.00 0.37 C ATOM 989 O ILE B 181 16.627 -3.426 -1.366 1.00 0.44 O ATOM 990 CB ILE B 181 14.343 -3.900 0.986 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.516 -3.236 2.088 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.650 -4.440 1.549 1.00 0.42 C ATOM 993 CD1 ILE B 181 13.097 -4.191 3.183 1.00 0.67 C ATOM 994 H ILE B 181 12.530 -2.610 -0.296 1.00 0.24 H ATOM 995 HA ILE B 181 15.213 -2.086 0.243 1.00 0.33 H ATOM 996 HB ILE B 181 13.787 -4.729 0.578 1.00 0.35 H ATOM 997 HG12 ILE B 181 14.098 -2.448 2.540 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.621 -2.815 1.653 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.437 -5.139 2.343 1.00 1.02 H ATOM 1000 HG22 ILE B 181 16.240 -3.623 1.937 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.199 -4.940 0.766 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.976 -4.600 3.659 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.512 -4.992 2.757 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.506 -3.662 3.914 1.00 1.18 H ATOM 1005 N TYR B 182 14.720 -4.419 -2.034 1.00 0.36 N ATOM 1006 CA TYR B 182 15.351 -5.159 -3.120 1.00 0.42 C ATOM 1007 C TYR B 182 16.043 -4.211 -4.095 1.00 0.45 C ATOM 1008 O TYR B 182 17.170 -4.459 -4.522 1.00 0.51 O ATOM 1009 CB TYR B 182 14.312 -6.003 -3.862 1.00 0.46 C ATOM 1010 CG TYR B 182 14.898 -6.863 -4.959 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.486 -8.087 -4.669 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.861 -6.451 -6.286 1.00 1.20 C ATOM 1013 CE1 TYR B 182 16.021 -8.877 -5.669 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.395 -7.235 -7.291 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.973 -8.447 -6.977 1.00 0.83 C ATOM 1016 OH TYR B 182 16.504 -9.230 -7.976 1.00 0.97 O ATOM 1017 H TYR B 182 13.757 -4.525 -1.879 1.00 0.33 H ATOM 1018 HA TYR B 182 16.091 -5.815 -2.688 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.820 -6.656 -3.157 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.579 -5.346 -4.309 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.522 -8.421 -3.642 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.408 -5.501 -6.528 1.00 2.05 H ATOM 1023 HE1 TYR B 182 16.474 -9.826 -5.423 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.356 -6.897 -8.316 1.00 2.09 H ATOM 1025 HH TYR B 182 16.998 -8.679 -8.587 1.00 1.27 H ATOM 1026 N ILE B 183 15.362 -3.124 -4.444 1.00 0.44 N ATOM 1027 CA ILE B 183 15.916 -2.142 -5.368 1.00 0.50 C ATOM 1028 C ILE B 183 17.207 -1.542 -4.820 1.00 0.52 C ATOM 1029 O ILE B 183 18.174 -1.346 -5.555 1.00 0.59 O ATOM 1030 CB ILE B 183 14.919 -1.001 -5.653 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.554 -1.566 -6.054 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.458 -0.085 -6.742 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.622 -2.610 -7.146 1.00 0.83 C ATOM 1034 H ILE B 183 14.467 -2.978 -4.071 1.00 0.41 H ATOM 1035 HA ILE B 183 16.132 -2.645 -6.300 1.00 0.55 H ATOM 1036 HB ILE B 183 14.808 -0.418 -4.751 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.093 -2.019 -5.191 1.00 0.97 H ATOM 1038 HG13 ILE B 183 12.928 -0.758 -6.405 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.400 0.338 -6.422 1.00 1.13 H ATOM 1040 HG22 ILE B 183 14.751 0.710 -6.927 1.00 1.19 H ATOM 1041 HG23 ILE B 183 15.609 -0.652 -7.649 1.00 1.31 H ATOM 1042 HD11 ILE B 183 14.221 -3.444 -6.810 1.00 1.55 H ATOM 1043 HD12 ILE B 183 14.068 -2.179 -8.030 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.625 -2.955 -7.377 1.00 1.38 H ATOM 1045 N GLY B 184 17.211 -1.247 -3.525 1.00 0.50 N ATOM 1046 CA GLY B 184 18.386 -0.670 -2.899 1.00 0.57 C ATOM 1047 C GLY B 184 19.599 -1.580 -2.970 1.00 0.62 C ATOM 1048 O GLY B 184 20.682 -1.149 -3.368 1.00 0.69 O ATOM 1049 H GLY B 184 16.407 -1.419 -2.989 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.622 0.262 -3.392 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.165 -0.467 -1.861 1.00 0.57 H ATOM 1052 N ARG B 185 19.420 -2.840 -2.586 1.00 0.62 N ATOM 1053 CA ARG B 185 20.514 -3.808 -2.603 1.00 0.72 C ATOM 1054 C ARG B 185 21.083 -3.979 -4.009 1.00 0.79 C ATOM 1055 O ARG B 185 22.286 -4.175 -4.180 1.00 0.88 O ATOM 1056 CB ARG B 185 20.039 -5.161 -2.067 1.00 0.77 C ATOM 1057 CG ARG B 185 18.886 -5.753 -2.853 1.00 0.72 C ATOM 1058 CD ARG B 185 18.844 -7.268 -2.731 1.00 1.02 C ATOM 1059 NE ARG B 185 18.818 -7.707 -1.339 1.00 1.43 N ATOM 1060 CZ ARG B 185 18.986 -8.971 -0.963 1.00 2.03 C ATOM 1061 NH1 ARG B 185 19.188 -9.915 -1.872 1.00 2.27 N ATOM 1062 NH2 ARG B 185 18.954 -9.293 0.323 1.00 2.56 N ATOM 1063 H ARG B 185 18.532 -3.126 -2.286 1.00 0.57 H ATOM 1064 HA ARG B 185 21.294 -3.432 -1.957 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.862 -5.858 -2.096 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.716 -5.037 -1.045 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.964 -5.348 -2.467 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.993 -5.486 -3.894 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.959 -7.633 -3.230 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.721 -7.678 -3.212 1.00 1.41 H ATOM 1071 HE ARG B 185 18.668 -7.026 -0.650 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.214 -9.677 -2.843 1.00 2.07 H ATOM 1073 HH12 ARG B 185 19.314 -10.865 -1.587 1.00 2.77 H ATOM 1074 HH21 ARG B 185 18.802 -8.585 1.012 1.00 2.57 H ATOM 1075 HH22 ARG B 185 19.081 -10.245 0.603 1.00 3.03 H ATOM 1076 N ARG B 186 20.215 -3.905 -5.013 1.00 0.79 N ATOM 1077 CA ARG B 186 20.642 -4.062 -6.400 1.00 0.88 C ATOM 1078 C ARG B 186 21.264 -2.776 -6.936 1.00 0.95 C ATOM 1079 O ARG B 186 22.100 -2.810 -7.839 1.00 1.08 O ATOM 1080 CB ARG B 186 19.460 -4.478 -7.279 1.00 0.90 C ATOM 1081 CG ARG B 186 18.313 -3.481 -7.276 1.00 1.29 C ATOM 1082 CD ARG B 186 17.183 -3.928 -8.190 1.00 1.64 C ATOM 1083 NE ARG B 186 17.649 -4.198 -9.549 1.00 2.30 N ATOM 1084 CZ ARG B 186 16.873 -4.694 -10.508 1.00 2.97 C ATOM 1085 NH1 ARG B 186 15.599 -4.964 -10.261 1.00 3.23 N ATOM 1086 NH2 ARG B 186 17.372 -4.919 -11.715 1.00 3.82 N ATOM 1087 H ARG B 186 19.269 -3.743 -4.819 1.00 0.75 H ATOM 1088 HA ARG B 186 21.387 -4.842 -6.428 1.00 0.97 H ATOM 1089 HB2 ARG B 186 19.805 -4.591 -8.296 1.00 1.45 H ATOM 1090 HB3 ARG B 186 19.084 -5.429 -6.930 1.00 1.29 H ATOM 1091 HG2 ARG B 186 17.932 -3.391 -6.271 1.00 1.89 H ATOM 1092 HG3 ARG B 186 18.680 -2.523 -7.613 1.00 1.87 H ATOM 1093 HD2 ARG B 186 16.745 -4.828 -7.786 1.00 1.96 H ATOM 1094 HD3 ARG B 186 16.436 -3.148 -8.224 1.00 2.11 H ATOM 1095 HE ARG B 186 18.587 -4.002 -9.754 1.00 2.67 H ATOM 1096 HH11 ARG B 186 15.220 -4.795 -9.352 1.00 3.07 H ATOM 1097 HH12 ARG B 186 15.018 -5.336 -10.984 1.00 3.90 H ATOM 1098 HH21 ARG B 186 18.332 -4.717 -11.906 1.00 4.14 H ATOM 1099 HH22 ARG B 186 16.787 -5.294 -12.436 1.00 4.35 H ATOM 1100 N LEU B 187 20.853 -1.642 -6.376 1.00 0.93 N ATOM 1101 CA LEU B 187 21.377 -0.349 -6.804 1.00 1.07 C ATOM 1102 C LEU B 187 22.682 -0.024 -6.087 1.00 1.13 C ATOM 1103 O LEU B 187 23.677 0.329 -6.718 1.00 1.37 O ATOM 1104 CB LEU B 187 20.352 0.758 -6.548 1.00 1.20 C ATOM 1105 CG LEU B 187 19.147 0.757 -7.490 1.00 1.42 C ATOM 1106 CD1 LEU B 187 18.198 1.893 -7.143 1.00 1.72 C ATOM 1107 CD2 LEU B 187 19.604 0.865 -8.937 1.00 1.60 C ATOM 1108 H LEU B 187 20.182 -1.676 -5.662 1.00 0.87 H ATOM 1109 HA LEU B 187 21.571 -0.407 -7.862 1.00 1.22 H ATOM 1110 HB2 LEU B 187 19.990 0.657 -5.535 1.00 1.21 H ATOM 1111 HB3 LEU B 187 20.851 1.711 -6.641 1.00 1.28 H ATOM 1112 HG LEU B 187 18.610 -0.174 -7.376 1.00 1.37 H ATOM 1113 HD11 LEU B 187 17.360 1.881 -7.824 1.00 2.00 H ATOM 1114 HD12 LEU B 187 18.719 2.835 -7.228 1.00 2.07 H ATOM 1115 HD13 LEU B 187 17.842 1.768 -6.132 1.00 2.13 H ATOM 1116 HD21 LEU B 187 20.208 0.006 -9.189 1.00 2.00 H ATOM 1117 HD22 LEU B 187 20.187 1.765 -9.065 1.00 1.95 H ATOM 1118 HD23 LEU B 187 18.740 0.900 -9.586 1.00 1.87 H ATOM 1119 N THR B 188 22.668 -0.144 -4.767 1.00 1.14 N ATOM 1120 CA THR B 188 23.849 0.138 -3.961 1.00 1.37 C ATOM 1121 C THR B 188 24.903 -0.950 -4.136 1.00 1.56 C ATOM 1122 O THR B 188 24.875 -1.930 -3.362 1.00 1.97 O ATOM 1123 CB THR B 188 23.497 0.262 -2.468 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.963 -0.976 -1.984 1.00 2.17 O ATOM 1125 CG2 THR B 188 22.486 1.376 -2.242 1.00 1.63 C ATOM 1126 OXT THR B 188 25.747 -0.815 -5.045 1.00 2.16 O ATOM 1127 H THR B 188 21.842 -0.428 -4.323 1.00 1.13 H ATOM 1128 HA THR B 188 24.261 1.080 -4.293 1.00 1.83 H ATOM 1129 HB THR B 188 24.398 0.497 -1.918 1.00 2.05 H ATOM 1130 HG1 THR B 188 23.664 -1.631 -1.938 1.00 2.56 H ATOM 1131 HG21 THR B 188 22.878 2.302 -2.633 1.00 1.97 H ATOM 1132 HG22 THR B 188 22.300 1.484 -1.183 1.00 2.09 H ATOM 1133 HG23 THR B 188 21.563 1.133 -2.746 1.00 2.01 H TER 1134 THR B 188