ATOM 1 N GLY A 154 -24.269 3.671 -14.980 1.00 7.13 N ATOM 2 CA GLY A 154 -23.641 4.716 -14.125 1.00 6.87 C ATOM 3 C GLY A 154 -23.632 4.337 -12.657 1.00 6.46 C ATOM 4 O GLY A 154 -24.687 4.214 -12.035 1.00 6.66 O ATOM 5 H1 GLY A 154 -25.243 3.488 -14.662 1.00 7.11 H ATOM 6 H2 GLY A 154 -23.726 2.787 -14.922 1.00 7.46 H ATOM 7 H3 GLY A 154 -24.294 3.987 -15.970 1.00 7.32 H ATOM 8 HA2 GLY A 154 -22.623 4.869 -14.452 1.00 7.02 H ATOM 9 HA3 GLY A 154 -24.188 5.640 -14.243 1.00 7.11 H ATOM 10 N GLY A 155 -22.439 4.151 -12.101 1.00 6.07 N ATOM 11 CA GLY A 155 -22.323 3.785 -10.702 1.00 5.79 C ATOM 12 C GLY A 155 -22.760 4.902 -9.774 1.00 5.77 C ATOM 13 O GLY A 155 -22.677 6.079 -10.125 1.00 5.89 O ATOM 14 H GLY A 155 -21.632 4.264 -12.646 1.00 6.10 H ATOM 15 HA2 GLY A 155 -22.937 2.917 -10.517 1.00 6.09 H ATOM 16 HA3 GLY A 155 -21.294 3.538 -10.490 1.00 5.42 H ATOM 17 N ILE A 156 -23.227 4.532 -8.586 1.00 5.76 N ATOM 18 CA ILE A 156 -23.681 5.511 -7.606 1.00 5.93 C ATOM 19 C ILE A 156 -22.504 6.265 -7.003 1.00 5.47 C ATOM 20 O ILE A 156 -22.347 7.468 -7.212 1.00 5.66 O ATOM 21 CB ILE A 156 -24.477 4.842 -6.470 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.568 3.944 -7.049 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.081 5.895 -5.553 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.436 4.642 -8.071 1.00 7.47 C ATOM 25 H ILE A 156 -23.263 3.579 -8.361 1.00 5.75 H ATOM 26 HA ILE A 156 -24.330 6.213 -8.108 1.00 6.33 H ATOM 27 HB ILE A 156 -23.795 4.240 -5.888 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.109 3.094 -7.531 1.00 6.74 H ATOM 29 HG13 ILE A 156 -26.207 3.600 -6.249 1.00 6.56 H ATOM 30 HG21 ILE A 156 -25.775 6.503 -6.112 1.00 6.90 H ATOM 31 HG22 ILE A 156 -24.294 6.519 -5.155 1.00 6.65 H ATOM 32 HG23 ILE A 156 -25.600 5.409 -4.740 1.00 6.72 H ATOM 33 HD11 ILE A 156 -25.819 4.996 -8.883 1.00 7.71 H ATOM 34 HD12 ILE A 156 -26.936 5.480 -7.607 1.00 7.83 H ATOM 35 HD13 ILE A 156 -27.171 3.950 -8.453 1.00 7.71 H ATOM 36 N PHE A 157 -21.682 5.544 -6.253 1.00 4.98 N ATOM 37 CA PHE A 157 -20.513 6.133 -5.610 1.00 4.58 C ATOM 38 C PHE A 157 -19.384 6.339 -6.616 1.00 4.34 C ATOM 39 O PHE A 157 -19.108 7.465 -7.027 1.00 4.45 O ATOM 40 CB PHE A 157 -20.040 5.243 -4.460 1.00 4.32 C ATOM 41 CG PHE A 157 -21.104 4.973 -3.435 1.00 4.64 C ATOM 42 CD1 PHE A 157 -21.332 5.868 -2.401 1.00 4.83 C ATOM 43 CD2 PHE A 157 -21.877 3.825 -3.505 1.00 5.07 C ATOM 44 CE1 PHE A 157 -22.311 5.622 -1.456 1.00 5.16 C ATOM 45 CE2 PHE A 157 -22.858 3.574 -2.563 1.00 5.44 C ATOM 46 CZ PHE A 157 -23.074 4.474 -1.538 1.00 5.37 C ATOM 47 H PHE A 157 -21.865 4.589 -6.131 1.00 4.96 H ATOM 48 HA PHE A 157 -20.803 7.094 -5.213 1.00 4.78 H ATOM 49 HB2 PHE A 157 -19.715 4.292 -4.856 1.00 4.23 H ATOM 50 HB3 PHE A 157 -19.210 5.721 -3.962 1.00 4.07 H ATOM 51 HD1 PHE A 157 -20.735 6.765 -2.337 1.00 4.94 H ATOM 52 HD2 PHE A 157 -21.709 3.120 -4.306 1.00 5.31 H ATOM 53 HE1 PHE A 157 -22.477 6.327 -0.656 1.00 5.47 H ATOM 54 HE2 PHE A 157 -23.453 2.675 -2.629 1.00 5.97 H ATOM 55 HZ PHE A 157 -23.839 4.280 -0.801 1.00 5.69 H ATOM 56 N SER A 158 -18.739 5.241 -7.009 1.00 4.12 N ATOM 57 CA SER A 158 -17.635 5.279 -7.971 1.00 4.02 C ATOM 58 C SER A 158 -16.727 6.499 -7.765 1.00 3.76 C ATOM 59 O SER A 158 -15.770 6.442 -6.998 1.00 3.52 O ATOM 60 CB SER A 158 -18.178 5.253 -9.402 1.00 4.46 C ATOM 61 OG SER A 158 -18.817 4.020 -9.679 1.00 4.61 O ATOM 62 H SER A 158 -19.014 4.375 -6.645 1.00 4.12 H ATOM 63 HA SER A 158 -17.042 4.390 -7.814 1.00 3.92 H ATOM 64 HB2 SER A 158 -18.895 6.049 -9.529 1.00 4.58 H ATOM 65 HB3 SER A 158 -17.363 5.386 -10.098 1.00 4.91 H ATOM 66 HG SER A 158 -19.747 4.081 -9.444 1.00 4.86 H ATOM 67 N ALA A 159 -17.036 7.603 -8.442 1.00 3.90 N ATOM 68 CA ALA A 159 -16.233 8.815 -8.331 1.00 3.72 C ATOM 69 C ALA A 159 -16.102 9.275 -6.882 1.00 3.49 C ATOM 70 O ALA A 159 -14.994 9.421 -6.366 1.00 3.16 O ATOM 71 CB ALA A 159 -16.835 9.922 -9.183 1.00 4.05 C ATOM 72 H ALA A 159 -17.821 7.606 -9.024 1.00 4.18 H ATOM 73 HA ALA A 159 -15.248 8.596 -8.717 1.00 3.56 H ATOM 74 HB1 ALA A 159 -16.876 9.601 -10.213 1.00 4.28 H ATOM 75 HB2 ALA A 159 -16.224 10.809 -9.106 1.00 4.34 H ATOM 76 HB3 ALA A 159 -17.834 10.141 -8.835 1.00 4.12 H ATOM 77 N GLU A 160 -17.238 9.501 -6.228 1.00 3.73 N ATOM 78 CA GLU A 160 -17.245 9.955 -4.841 1.00 3.65 C ATOM 79 C GLU A 160 -16.488 8.991 -3.931 1.00 3.31 C ATOM 80 O GLU A 160 -16.027 9.373 -2.856 1.00 3.18 O ATOM 81 CB GLU A 160 -18.683 10.113 -4.342 1.00 4.04 C ATOM 82 CG GLU A 160 -19.522 11.054 -5.190 1.00 4.66 C ATOM 83 CD GLU A 160 -18.926 12.445 -5.283 1.00 5.01 C ATOM 84 OE1 GLU A 160 -18.094 12.675 -6.186 1.00 5.46 O ATOM 85 OE2 GLU A 160 -19.291 13.306 -4.454 1.00 5.23 O ATOM 86 H GLU A 160 -18.091 9.358 -6.689 1.00 4.00 H ATOM 87 HA GLU A 160 -16.758 10.917 -4.808 1.00 3.59 H ATOM 88 HB2 GLU A 160 -19.159 9.144 -4.338 1.00 4.27 H ATOM 89 HB3 GLU A 160 -18.659 10.497 -3.332 1.00 3.95 H ATOM 90 HG2 GLU A 160 -19.602 10.646 -6.186 1.00 4.96 H ATOM 91 HG3 GLU A 160 -20.507 11.129 -4.752 1.00 4.99 H ATOM 92 N PHE A 161 -16.358 7.741 -4.367 1.00 3.23 N ATOM 93 CA PHE A 161 -15.662 6.729 -3.578 1.00 2.95 C ATOM 94 C PHE A 161 -14.179 6.664 -3.933 1.00 2.57 C ATOM 95 O PHE A 161 -13.319 6.670 -3.052 1.00 2.28 O ATOM 96 CB PHE A 161 -16.307 5.359 -3.795 1.00 3.11 C ATOM 97 CG PHE A 161 -15.633 4.250 -3.037 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.426 3.729 -3.474 1.00 3.09 C ATOM 99 CD2 PHE A 161 -16.208 3.729 -1.889 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.804 2.710 -2.779 1.00 2.88 C ATOM 101 CE2 PHE A 161 -15.590 2.709 -1.190 1.00 2.72 C ATOM 102 CZ PHE A 161 -14.386 2.199 -1.636 1.00 2.54 C ATOM 103 H PHE A 161 -16.737 7.495 -5.235 1.00 3.40 H ATOM 104 HA PHE A 161 -15.758 6.998 -2.536 1.00 2.95 H ATOM 105 HB2 PHE A 161 -17.338 5.399 -3.477 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.270 5.115 -4.846 1.00 3.18 H ATOM 107 HD1 PHE A 161 -13.969 4.129 -4.367 1.00 3.62 H ATOM 108 HD2 PHE A 161 -17.150 4.127 -1.540 1.00 3.14 H ATOM 109 HE1 PHE A 161 -12.863 2.312 -3.130 1.00 3.24 H ATOM 110 HE2 PHE A 161 -16.048 2.311 -0.297 1.00 3.05 H ATOM 111 HZ PHE A 161 -13.901 1.402 -1.091 1.00 2.46 H ATOM 112 N LEU A 162 -13.887 6.601 -5.225 1.00 2.64 N ATOM 113 CA LEU A 162 -12.511 6.523 -5.700 1.00 2.41 C ATOM 114 C LEU A 162 -11.710 7.765 -5.313 1.00 2.23 C ATOM 115 O LEU A 162 -10.523 7.673 -5.002 1.00 1.96 O ATOM 116 CB LEU A 162 -12.490 6.340 -7.218 1.00 2.72 C ATOM 117 CG LEU A 162 -13.125 5.042 -7.722 1.00 2.97 C ATOM 118 CD1 LEU A 162 -13.000 4.939 -9.233 1.00 3.35 C ATOM 119 CD2 LEU A 162 -12.486 3.838 -7.047 1.00 2.73 C ATOM 120 H LEU A 162 -14.616 6.604 -5.878 1.00 2.92 H ATOM 121 HA LEU A 162 -12.053 5.661 -5.240 1.00 2.21 H ATOM 122 HB2 LEU A 162 -13.015 7.171 -7.666 1.00 2.95 H ATOM 123 HB3 LEU A 162 -11.464 6.364 -7.548 1.00 2.61 H ATOM 124 HG LEU A 162 -14.175 5.044 -7.476 1.00 3.13 H ATOM 125 HD11 LEU A 162 -11.957 4.978 -9.512 1.00 3.64 H ATOM 126 HD12 LEU A 162 -13.527 5.761 -9.694 1.00 3.71 H ATOM 127 HD13 LEU A 162 -13.427 4.004 -9.566 1.00 3.37 H ATOM 128 HD21 LEU A 162 -12.650 3.892 -5.982 1.00 2.81 H ATOM 129 HD22 LEU A 162 -11.424 3.833 -7.249 1.00 2.76 H ATOM 130 HD23 LEU A 162 -12.930 2.931 -7.434 1.00 3.01 H ATOM 131 N LYS A 163 -12.361 8.924 -5.334 1.00 2.45 N ATOM 132 CA LYS A 163 -11.698 10.175 -4.991 1.00 2.39 C ATOM 133 C LYS A 163 -11.098 10.117 -3.588 1.00 2.08 C ATOM 134 O LYS A 163 -10.070 10.737 -3.318 1.00 1.99 O ATOM 135 CB LYS A 163 -12.679 11.340 -5.099 1.00 2.73 C ATOM 136 CG LYS A 163 -13.865 11.234 -4.159 1.00 3.30 C ATOM 137 CD LYS A 163 -14.668 12.524 -4.143 1.00 3.60 C ATOM 138 CE LYS A 163 -15.089 12.937 -5.545 1.00 3.55 C ATOM 139 NZ LYS A 163 -15.843 14.222 -5.542 1.00 3.93 N ATOM 140 H LYS A 163 -13.307 8.942 -5.586 1.00 2.70 H ATOM 141 HA LYS A 163 -10.898 10.327 -5.701 1.00 2.40 H ATOM 142 HB2 LYS A 163 -12.159 12.255 -4.876 1.00 2.88 H ATOM 143 HB3 LYS A 163 -13.054 11.387 -6.111 1.00 2.98 H ATOM 144 HG2 LYS A 163 -14.503 10.427 -4.486 1.00 3.68 H ATOM 145 HG3 LYS A 163 -13.507 11.031 -3.162 1.00 3.65 H ATOM 146 HD2 LYS A 163 -15.550 12.378 -3.542 1.00 4.10 H ATOM 147 HD3 LYS A 163 -14.063 13.307 -3.712 1.00 3.83 H ATOM 148 HE2 LYS A 163 -14.204 13.052 -6.153 1.00 3.48 H ATOM 149 HE3 LYS A 163 -15.714 12.163 -5.963 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -15.267 14.973 -5.109 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -16.724 14.119 -5.000 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -16.079 14.500 -6.516 1.00 4.14 H ATOM 153 N VAL A 164 -11.746 9.370 -2.698 1.00 2.04 N ATOM 154 CA VAL A 164 -11.268 9.232 -1.326 1.00 1.90 C ATOM 155 C VAL A 164 -10.780 7.813 -1.056 1.00 1.69 C ATOM 156 O VAL A 164 -10.913 7.302 0.056 1.00 1.85 O ATOM 157 CB VAL A 164 -12.363 9.589 -0.303 1.00 2.27 C ATOM 158 CG1 VAL A 164 -12.660 11.081 -0.330 1.00 2.48 C ATOM 159 CG2 VAL A 164 -13.626 8.783 -0.565 1.00 2.51 C ATOM 160 H VAL A 164 -12.563 8.903 -2.970 1.00 2.18 H ATOM 161 HA VAL A 164 -10.442 9.916 -1.192 1.00 1.80 H ATOM 162 HB VAL A 164 -12.001 9.337 0.683 1.00 2.30 H ATOM 163 HG11 VAL A 164 -11.772 11.629 -0.050 1.00 2.63 H ATOM 164 HG12 VAL A 164 -13.455 11.302 0.366 1.00 2.60 H ATOM 165 HG13 VAL A 164 -12.961 11.369 -1.326 1.00 2.92 H ATOM 166 HG21 VAL A 164 -13.408 7.730 -0.466 1.00 2.86 H ATOM 167 HG22 VAL A 164 -13.980 8.985 -1.565 1.00 2.81 H ATOM 168 HG23 VAL A 164 -14.387 9.062 0.149 1.00 2.64 H ATOM 169 N PHE A 165 -10.215 7.180 -2.080 1.00 1.49 N ATOM 170 CA PHE A 165 -9.709 5.819 -1.950 1.00 1.32 C ATOM 171 C PHE A 165 -8.489 5.603 -2.840 1.00 1.13 C ATOM 172 O PHE A 165 -7.469 5.081 -2.394 1.00 0.96 O ATOM 173 CB PHE A 165 -10.804 4.810 -2.304 1.00 1.48 C ATOM 174 CG PHE A 165 -10.367 3.377 -2.187 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.131 2.809 -0.945 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.193 2.598 -3.320 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.730 1.490 -0.836 1.00 2.08 C ATOM 178 CE2 PHE A 165 -9.792 1.280 -3.217 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.560 0.724 -1.973 1.00 1.47 C ATOM 180 H PHE A 165 -10.136 7.639 -2.942 1.00 1.59 H ATOM 181 HA PHE A 165 -9.416 5.672 -0.921 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.644 4.955 -1.641 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.123 4.979 -3.321 1.00 1.57 H ATOM 184 HD1 PHE A 165 -10.263 3.405 -0.055 1.00 2.84 H ATOM 185 HD2 PHE A 165 -10.373 3.031 -4.293 1.00 2.20 H ATOM 186 HE1 PHE A 165 -9.549 1.058 0.138 1.00 2.86 H ATOM 187 HE2 PHE A 165 -9.661 0.684 -4.108 1.00 2.27 H ATOM 188 HZ PHE A 165 -9.247 -0.306 -1.891 1.00 1.56 H ATOM 189 N LEU A 166 -8.599 6.008 -4.101 1.00 1.25 N ATOM 190 CA LEU A 166 -7.502 5.857 -5.050 1.00 1.22 C ATOM 191 C LEU A 166 -6.238 6.575 -4.570 1.00 1.03 C ATOM 192 O LEU A 166 -5.196 5.944 -4.397 1.00 0.95 O ATOM 193 CB LEU A 166 -7.908 6.366 -6.436 1.00 1.49 C ATOM 194 CG LEU A 166 -9.020 5.567 -7.117 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.259 6.082 -8.528 1.00 2.04 C ATOM 196 CD2 LEU A 166 -8.676 4.085 -7.139 1.00 1.79 C ATOM 197 H LEU A 166 -9.437 6.419 -4.400 1.00 1.43 H ATOM 198 HA LEU A 166 -7.283 4.801 -5.122 1.00 1.22 H ATOM 199 HB2 LEU A 166 -8.237 7.390 -6.341 1.00 1.53 H ATOM 200 HB3 LEU A 166 -7.038 6.344 -7.074 1.00 1.52 H ATOM 201 HG LEU A 166 -9.935 5.690 -6.558 1.00 1.79 H ATOM 202 HD11 LEU A 166 -9.521 7.129 -8.489 1.00 2.29 H ATOM 203 HD12 LEU A 166 -10.068 5.526 -8.980 1.00 2.46 H ATOM 204 HD13 LEU A 166 -8.362 5.956 -9.115 1.00 2.24 H ATOM 205 HD21 LEU A 166 -8.570 3.725 -6.127 1.00 2.08 H ATOM 206 HD22 LEU A 166 -7.749 3.938 -7.673 1.00 2.15 H ATOM 207 HD23 LEU A 166 -9.467 3.540 -7.633 1.00 1.96 H ATOM 208 N PRO A 167 -6.306 7.902 -4.339 1.00 1.04 N ATOM 209 CA PRO A 167 -5.147 8.682 -3.887 1.00 0.94 C ATOM 210 C PRO A 167 -4.508 8.110 -2.626 1.00 0.80 C ATOM 211 O PRO A 167 -3.283 8.037 -2.518 1.00 0.85 O ATOM 212 CB PRO A 167 -5.721 10.079 -3.609 1.00 1.03 C ATOM 213 CG PRO A 167 -7.202 9.907 -3.585 1.00 1.28 C ATOM 214 CD PRO A 167 -7.501 8.748 -4.489 1.00 1.26 C ATOM 215 HA PRO A 167 -4.397 8.750 -4.662 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.352 10.438 -2.659 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.417 10.756 -4.394 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.530 9.692 -2.580 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.681 10.802 -3.955 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.388 8.236 -4.158 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.612 9.080 -5.510 1.00 1.48 H ATOM 222 N SER A 168 -5.341 7.707 -1.673 1.00 0.76 N ATOM 223 CA SER A 168 -4.850 7.146 -0.419 1.00 0.70 C ATOM 224 C SER A 168 -3.915 5.965 -0.674 1.00 0.57 C ATOM 225 O SER A 168 -2.879 5.831 -0.023 1.00 0.51 O ATOM 226 CB SER A 168 -6.022 6.703 0.458 1.00 0.82 C ATOM 227 OG SER A 168 -6.750 5.654 -0.153 1.00 1.39 O ATOM 228 H SER A 168 -6.306 7.789 -1.815 1.00 0.85 H ATOM 229 HA SER A 168 -4.299 7.919 0.097 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.646 6.356 1.410 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.686 7.540 0.618 1.00 1.49 H ATOM 232 HG SER A 168 -7.301 5.220 0.502 1.00 1.77 H ATOM 233 N LEU A 169 -4.287 5.113 -1.625 1.00 0.58 N ATOM 234 CA LEU A 169 -3.480 3.944 -1.959 1.00 0.51 C ATOM 235 C LEU A 169 -2.097 4.348 -2.464 1.00 0.41 C ATOM 236 O LEU A 169 -1.087 3.785 -2.044 1.00 0.36 O ATOM 237 CB LEU A 169 -4.187 3.087 -3.013 1.00 0.64 C ATOM 238 CG LEU A 169 -5.526 2.490 -2.577 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.070 1.560 -3.649 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.376 1.753 -1.254 1.00 0.81 C ATOM 241 H LEU A 169 -5.120 5.276 -2.114 1.00 0.67 H ATOM 242 HA LEU A 169 -3.361 3.359 -1.060 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.358 3.699 -3.887 1.00 0.71 H ATOM 244 HB3 LEU A 169 -3.529 2.276 -3.287 1.00 0.64 H ATOM 245 HG LEU A 169 -6.238 3.288 -2.435 1.00 0.95 H ATOM 246 HD11 LEU A 169 -5.369 0.755 -3.819 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.214 2.112 -4.566 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.015 1.149 -3.325 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.599 1.008 -1.342 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.309 1.273 -1.002 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.113 2.457 -0.478 1.00 1.26 H ATOM 252 N LEU A 170 -2.057 5.325 -3.365 1.00 0.46 N ATOM 253 CA LEU A 170 -0.792 5.794 -3.923 1.00 0.47 C ATOM 254 C LEU A 170 0.114 6.349 -2.828 1.00 0.38 C ATOM 255 O LEU A 170 1.270 5.949 -2.706 1.00 0.39 O ATOM 256 CB LEU A 170 -1.033 6.863 -4.992 1.00 0.60 C ATOM 257 CG LEU A 170 -1.620 6.353 -6.310 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.067 5.925 -6.126 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.513 7.422 -7.387 1.00 1.12 C ATOM 260 H LEU A 170 -2.894 5.743 -3.657 1.00 0.53 H ATOM 261 HA LEU A 170 -0.301 4.947 -4.380 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.705 7.604 -4.584 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.089 7.342 -5.208 1.00 0.63 H ATOM 264 HG LEU A 170 -1.057 5.491 -6.637 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.494 5.677 -7.087 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.627 6.735 -5.683 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.110 5.060 -5.482 1.00 1.39 H ATOM 268 HD21 LEU A 170 -1.922 7.044 -8.312 1.00 1.66 H ATOM 269 HD22 LEU A 170 -0.475 7.683 -7.532 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.064 8.298 -7.080 1.00 1.57 H ATOM 271 N LEU A 171 -0.419 7.269 -2.031 1.00 0.36 N ATOM 272 CA LEU A 171 0.349 7.873 -0.950 1.00 0.37 C ATOM 273 C LEU A 171 0.979 6.802 -0.063 1.00 0.32 C ATOM 274 O LEU A 171 2.180 6.833 0.205 1.00 0.35 O ATOM 275 CB LEU A 171 -0.545 8.789 -0.112 1.00 0.44 C ATOM 276 CG LEU A 171 -1.077 10.020 -0.848 1.00 0.54 C ATOM 277 CD1 LEU A 171 -2.014 10.814 0.049 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.074 10.893 -1.322 1.00 0.62 C ATOM 279 H LEU A 171 -1.348 7.546 -2.173 1.00 0.40 H ATOM 280 HA LEU A 171 1.137 8.463 -1.394 1.00 0.43 H ATOM 281 HB2 LEU A 171 -1.388 8.212 0.240 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.021 9.126 0.744 1.00 0.49 H ATOM 283 HG LEU A 171 -1.636 9.700 -1.715 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.370 11.685 -0.484 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.484 11.127 0.936 1.00 1.16 H ATOM 286 HD13 LEU A 171 -2.854 10.196 0.330 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.644 11.232 -0.469 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.317 11.747 -1.856 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.714 10.321 -1.977 1.00 1.15 H ATOM 290 N SER A 172 0.161 5.859 0.389 1.00 0.28 N ATOM 291 CA SER A 172 0.638 4.777 1.246 1.00 0.29 C ATOM 292 C SER A 172 1.672 3.920 0.522 1.00 0.25 C ATOM 293 O SER A 172 2.767 3.684 1.035 1.00 0.27 O ATOM 294 CB SER A 172 -0.534 3.907 1.701 1.00 0.35 C ATOM 295 OG SER A 172 -1.484 4.667 2.428 1.00 0.42 O ATOM 296 H SER A 172 -0.787 5.889 0.141 1.00 0.30 H ATOM 297 HA SER A 172 1.102 5.222 2.113 1.00 0.33 H ATOM 298 HB2 SER A 172 -1.021 3.479 0.837 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.165 3.113 2.335 1.00 0.38 H ATOM 300 HG SER A 172 -1.923 5.281 1.836 1.00 0.48 H ATOM 301 N HIS A 173 1.320 3.456 -0.674 1.00 0.23 N ATOM 302 CA HIS A 173 2.216 2.618 -1.466 1.00 0.24 C ATOM 303 C HIS A 173 3.522 3.344 -1.773 1.00 0.22 C ATOM 304 O HIS A 173 4.608 2.821 -1.522 1.00 0.24 O ATOM 305 CB HIS A 173 1.535 2.199 -2.768 1.00 0.31 C ATOM 306 CG HIS A 173 0.379 1.268 -2.567 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.832 1.419 -3.211 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.255 0.166 -1.790 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.649 0.450 -2.839 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.014 -0.324 -1.979 1.00 0.53 N ATOM 311 H HIS A 173 0.437 3.684 -1.033 1.00 0.24 H ATOM 312 HA HIS A 173 2.439 1.735 -0.887 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.165 3.081 -3.273 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.258 1.701 -3.400 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.057 2.131 -3.846 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.015 -0.252 -1.145 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.665 0.313 -3.182 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.417 -1.065 -1.481 1.00 0.66 H ATOM 319 N LEU A 174 3.411 4.550 -2.322 1.00 0.22 N ATOM 320 CA LEU A 174 4.587 5.343 -2.660 1.00 0.26 C ATOM 321 C LEU A 174 5.514 5.474 -1.459 1.00 0.24 C ATOM 322 O LEU A 174 6.715 5.224 -1.557 1.00 0.29 O ATOM 323 CB LEU A 174 4.171 6.731 -3.153 1.00 0.31 C ATOM 324 CG LEU A 174 3.468 6.754 -4.511 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.078 8.176 -4.884 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.361 6.146 -5.583 1.00 0.42 C ATOM 327 H LEU A 174 2.520 4.912 -2.505 1.00 0.23 H ATOM 328 HA LEU A 174 5.114 4.833 -3.453 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.507 7.166 -2.420 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.056 7.345 -3.221 1.00 0.34 H ATOM 331 HG LEU A 174 2.564 6.164 -4.452 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.400 8.570 -4.140 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.593 8.176 -5.849 1.00 1.05 H ATOM 334 HD13 LEU A 174 3.964 8.792 -4.926 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.595 5.125 -5.320 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.275 6.717 -5.657 1.00 1.00 H ATOM 337 HD23 LEU A 174 3.846 6.163 -6.532 1.00 1.04 H ATOM 338 N LEU A 175 4.949 5.870 -0.323 1.00 0.23 N ATOM 339 CA LEU A 175 5.725 6.030 0.900 1.00 0.27 C ATOM 340 C LEU A 175 6.368 4.710 1.311 1.00 0.24 C ATOM 341 O LEU A 175 7.541 4.669 1.679 1.00 0.27 O ATOM 342 CB LEU A 175 4.839 6.561 2.028 1.00 0.32 C ATOM 343 CG LEU A 175 4.394 8.016 1.869 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.438 8.409 2.985 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.603 8.940 1.852 1.00 0.46 C ATOM 346 H LEU A 175 3.987 6.057 -0.307 1.00 0.22 H ATOM 347 HA LEU A 175 6.507 6.750 0.702 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.957 5.940 2.087 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.383 6.473 2.957 1.00 0.37 H ATOM 350 HG LEU A 175 3.875 8.126 0.930 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.552 7.794 2.933 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.163 9.446 2.875 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.921 8.264 3.941 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.275 9.959 1.712 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.260 8.658 1.043 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.132 8.859 2.791 1.00 1.11 H ATOM 357 N ALA A 176 5.593 3.632 1.243 1.00 0.21 N ATOM 358 CA ALA A 176 6.094 2.312 1.604 1.00 0.21 C ATOM 359 C ALA A 176 7.354 1.979 0.813 1.00 0.19 C ATOM 360 O ALA A 176 8.381 1.605 1.384 1.00 0.21 O ATOM 361 CB ALA A 176 5.023 1.258 1.366 1.00 0.21 C ATOM 362 H ALA A 176 4.665 3.727 0.944 1.00 0.20 H ATOM 363 HA ALA A 176 6.332 2.321 2.657 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.143 1.504 1.943 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.395 0.292 1.671 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.769 1.233 0.317 1.00 0.96 H ATOM 367 N ILE A 177 7.270 2.118 -0.507 1.00 0.18 N ATOM 368 CA ILE A 177 8.406 1.841 -1.374 1.00 0.20 C ATOM 369 C ILE A 177 9.622 2.644 -0.928 1.00 0.21 C ATOM 370 O ILE A 177 10.728 2.113 -0.831 1.00 0.23 O ATOM 371 CB ILE A 177 8.087 2.176 -2.845 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.876 1.374 -3.320 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.293 1.897 -3.730 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.508 1.635 -4.765 1.00 0.47 C ATOM 375 H ILE A 177 6.424 2.412 -0.905 1.00 0.18 H ATOM 376 HA ILE A 177 8.633 0.788 -1.305 1.00 0.22 H ATOM 377 HB ILE A 177 7.860 3.230 -2.910 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.088 0.320 -3.218 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.022 1.627 -2.709 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.057 2.156 -4.752 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.545 0.849 -3.673 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.132 2.488 -3.394 1.00 1.01 H ATOM 383 HD11 ILE A 177 5.667 1.015 -5.040 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.351 1.401 -5.398 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.243 2.675 -4.886 1.00 1.28 H ATOM 386 N GLY A 178 9.406 3.927 -0.654 1.00 0.20 N ATOM 387 CA GLY A 178 10.491 4.781 -0.212 1.00 0.23 C ATOM 388 C GLY A 178 11.168 4.239 1.030 1.00 0.22 C ATOM 389 O GLY A 178 12.395 4.249 1.132 1.00 0.23 O ATOM 390 H GLY A 178 8.503 4.296 -0.755 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.220 4.861 -1.004 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.098 5.763 0.005 1.00 0.27 H ATOM 393 N LEU A 179 10.365 3.764 1.978 1.00 0.21 N ATOM 394 CA LEU A 179 10.897 3.207 3.214 1.00 0.23 C ATOM 395 C LEU A 179 11.894 2.096 2.911 1.00 0.21 C ATOM 396 O LEU A 179 13.020 2.106 3.406 1.00 0.24 O ATOM 397 CB LEU A 179 9.763 2.664 4.089 1.00 0.27 C ATOM 398 CG LEU A 179 8.738 3.705 4.541 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.699 3.071 5.453 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.431 4.863 5.241 1.00 0.36 C ATOM 401 H LEU A 179 9.396 3.789 1.841 1.00 0.21 H ATOM 402 HA LEU A 179 11.405 3.998 3.746 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.245 1.896 3.533 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.199 2.216 4.969 1.00 0.30 H ATOM 405 HG LEU A 179 8.226 4.095 3.674 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.189 2.648 6.318 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.178 2.291 4.918 1.00 1.13 H ATOM 408 HD13 LEU A 179 6.992 3.823 5.771 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.119 5.339 4.557 1.00 1.07 H ATOM 410 HD22 LEU A 179 9.975 4.492 6.098 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.693 5.582 5.566 1.00 0.95 H ATOM 412 N GLY A 180 11.470 1.142 2.089 1.00 0.20 N ATOM 413 CA GLY A 180 12.338 0.036 1.728 1.00 0.23 C ATOM 414 C GLY A 180 13.655 0.502 1.138 1.00 0.24 C ATOM 415 O GLY A 180 14.720 0.018 1.521 1.00 0.28 O ATOM 416 H GLY A 180 10.559 1.188 1.727 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.540 -0.553 2.610 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.830 -0.582 1.003 1.00 0.25 H ATOM 419 N ILE A 181 13.583 1.444 0.204 1.00 0.26 N ATOM 420 CA ILE A 181 14.778 1.974 -0.444 1.00 0.32 C ATOM 421 C ILE A 181 15.724 2.606 0.572 1.00 0.33 C ATOM 422 O ILE A 181 16.936 2.400 0.518 1.00 0.34 O ATOM 423 CB ILE A 181 14.419 3.022 -1.515 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.461 2.424 -2.545 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.678 3.540 -2.195 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.995 1.176 -3.214 1.00 0.90 C ATOM 427 H ILE A 181 12.705 1.792 -0.057 1.00 0.28 H ATOM 428 HA ILE A 181 15.285 1.153 -0.930 1.00 0.36 H ATOM 429 HB ILE A 181 13.937 3.854 -1.025 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.534 2.165 -2.057 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.265 3.156 -3.314 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.341 3.961 -1.454 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.413 4.300 -2.915 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.175 2.724 -2.700 1.00 1.13 H ATOM 435 HD11 ILE A 181 13.272 0.816 -3.932 1.00 1.51 H ATOM 436 HD12 ILE A 181 14.171 0.415 -2.469 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.920 1.406 -3.720 1.00 1.50 H ATOM 438 N TYR A 182 15.162 3.378 1.497 1.00 0.35 N ATOM 439 CA TYR A 182 15.956 4.043 2.524 1.00 0.42 C ATOM 440 C TYR A 182 16.720 3.027 3.366 1.00 0.40 C ATOM 441 O TYR A 182 17.909 3.199 3.636 1.00 0.46 O ATOM 442 CB TYR A 182 15.056 4.893 3.422 1.00 0.49 C ATOM 443 CG TYR A 182 15.817 5.712 4.439 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.238 5.149 5.638 1.00 1.16 C ATOM 445 CD2 TYR A 182 16.112 7.048 4.201 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.933 5.896 6.571 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.807 7.801 5.129 1.00 1.44 C ATOM 448 CZ TYR A 182 17.215 7.221 6.311 1.00 0.93 C ATOM 449 OH TYR A 182 17.906 7.969 7.237 1.00 1.09 O ATOM 450 H TYR A 182 14.189 3.502 1.489 1.00 0.35 H ATOM 451 HA TYR A 182 16.665 4.688 2.027 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.486 5.574 2.807 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.377 4.244 3.956 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.017 4.111 5.838 1.00 1.87 H ATOM 455 HD2 TYR A 182 15.790 7.500 3.275 1.00 2.06 H ATOM 456 HE1 TYR A 182 17.253 5.442 7.496 1.00 1.96 H ATOM 457 HE2 TYR A 182 17.027 8.838 4.924 1.00 2.19 H ATOM 458 HH TYR A 182 18.652 7.462 7.565 1.00 1.69 H ATOM 459 N ILE A 183 16.030 1.970 3.779 1.00 0.36 N ATOM 460 CA ILE A 183 16.643 0.927 4.593 1.00 0.42 C ATOM 461 C ILE A 183 17.824 0.289 3.868 1.00 0.41 C ATOM 462 O ILE A 183 18.870 0.041 4.467 1.00 0.46 O ATOM 463 CB ILE A 183 15.619 -0.165 4.965 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.453 0.448 5.744 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.282 -1.268 5.781 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.375 -0.549 6.106 1.00 0.80 C ATOM 467 H ILE A 183 15.085 1.888 3.530 1.00 0.34 H ATOM 468 HA ILE A 183 16.998 1.383 5.506 1.00 0.49 H ATOM 469 HB ILE A 183 15.243 -0.603 4.053 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.828 0.877 6.661 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.001 1.226 5.147 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.549 -2.019 6.034 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.694 -0.848 6.686 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.074 -1.718 5.200 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.802 -1.342 6.701 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.953 -0.966 5.203 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.601 -0.053 6.670 1.00 1.53 H ATOM 478 N GLY A 184 17.650 0.026 2.577 1.00 0.39 N ATOM 479 CA GLY A 184 18.715 -0.577 1.797 1.00 0.46 C ATOM 480 C GLY A 184 19.955 0.292 1.740 1.00 0.50 C ATOM 481 O GLY A 184 21.061 -0.169 2.022 1.00 0.55 O ATOM 482 H GLY A 184 16.795 0.242 2.152 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.975 -1.529 2.237 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.359 -0.743 0.790 1.00 0.50 H ATOM 485 N ARG A 185 19.772 1.556 1.372 1.00 0.53 N ATOM 486 CA ARG A 185 20.884 2.495 1.282 1.00 0.65 C ATOM 487 C ARG A 185 21.543 2.703 2.643 1.00 0.67 C ATOM 488 O ARG A 185 22.696 3.127 2.724 1.00 0.76 O ATOM 489 CB ARG A 185 20.402 3.839 0.732 1.00 0.76 C ATOM 490 CG ARG A 185 19.430 4.553 1.647 1.00 0.72 C ATOM 491 CD ARG A 185 19.233 6.000 1.237 1.00 0.81 C ATOM 492 NE ARG A 185 20.479 6.745 1.314 1.00 1.27 N ATOM 493 CZ ARG A 185 20.569 8.059 1.131 1.00 1.59 C ATOM 494 NH1 ARG A 185 19.481 8.769 0.864 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.744 8.666 1.217 1.00 2.24 N ATOM 496 H ARG A 185 18.867 1.864 1.154 1.00 0.51 H ATOM 497 HA ARG A 185 21.613 2.080 0.601 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.254 4.481 0.572 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.906 3.671 -0.210 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.488 4.050 1.595 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.808 4.521 2.659 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.866 6.030 0.222 1.00 0.91 H ATOM 503 HD3 ARG A 185 18.508 6.455 1.897 1.00 1.29 H ATOM 504 HE ARG A 185 21.289 6.237 1.513 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.591 8.316 0.799 1.00 1.62 H ATOM 506 HH12 ARG A 185 19.549 9.757 0.727 1.00 2.05 H ATOM 507 HH21 ARG A 185 22.567 8.135 1.419 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.810 9.654 1.079 1.00 2.51 H ATOM 509 N ARG A 186 20.807 2.403 3.710 1.00 0.63 N ATOM 510 CA ARG A 186 21.325 2.572 5.063 1.00 0.73 C ATOM 511 C ARG A 186 21.912 1.267 5.594 1.00 0.74 C ATOM 512 O ARG A 186 21.705 0.910 6.754 1.00 0.86 O ATOM 513 CB ARG A 186 20.215 3.063 5.993 1.00 0.81 C ATOM 514 CG ARG A 186 20.685 4.079 7.022 1.00 1.80 C ATOM 515 CD ARG A 186 21.690 3.477 7.989 1.00 2.20 C ATOM 516 NE ARG A 186 22.252 4.484 8.888 1.00 2.90 N ATOM 517 CZ ARG A 186 23.302 5.246 8.586 1.00 3.61 C ATOM 518 NH1 ARG A 186 23.898 5.129 7.406 1.00 3.86 N ATOM 519 NH2 ARG A 186 23.751 6.132 9.463 1.00 4.48 N ATOM 520 H ARG A 186 19.898 2.063 3.585 1.00 0.59 H ATOM 521 HA ARG A 186 22.108 3.315 5.028 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.437 3.518 5.399 1.00 1.20 H ATOM 523 HB3 ARG A 186 19.803 2.215 6.520 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.149 4.908 6.508 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.830 4.432 7.579 1.00 2.41 H ATOM 526 HD2 ARG A 186 21.193 2.723 8.580 1.00 2.55 H ATOM 527 HD3 ARG A 186 22.489 3.021 7.425 1.00 2.34 H ATOM 528 HE ARG A 186 21.826 4.598 9.762 1.00 3.21 H ATOM 529 HH11 ARG A 186 23.560 4.468 6.737 1.00 3.58 H ATOM 530 HH12 ARG A 186 24.686 5.703 7.186 1.00 4.58 H ATOM 531 HH21 ARG A 186 23.302 6.228 10.351 1.00 4.71 H ATOM 532 HH22 ARG A 186 24.538 6.706 9.237 1.00 5.08 H ATOM 533 N LEU A 187 22.641 0.556 4.740 1.00 0.73 N ATOM 534 CA LEU A 187 23.262 -0.705 5.131 1.00 0.84 C ATOM 535 C LEU A 187 24.769 -0.542 5.295 1.00 1.03 C ATOM 536 O LEU A 187 25.395 -1.236 6.097 1.00 1.21 O ATOM 537 CB LEU A 187 22.962 -1.795 4.099 1.00 0.83 C ATOM 538 CG LEU A 187 21.511 -2.275 4.062 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.339 -3.379 3.032 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.076 -2.757 5.438 1.00 0.98 C ATOM 541 H LEU A 187 22.766 0.887 3.826 1.00 0.71 H ATOM 542 HA LEU A 187 22.839 -0.998 6.081 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.218 -1.413 3.121 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.593 -2.645 4.310 1.00 1.01 H ATOM 545 HG LEU A 187 20.872 -1.452 3.778 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.309 -3.706 3.022 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.979 -4.212 3.285 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.606 -3.005 2.054 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.124 -1.935 6.139 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.733 -3.549 5.768 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.064 -3.128 5.387 1.00 1.34 H ATOM 552 N THR A 188 25.347 0.378 4.531 1.00 1.13 N ATOM 553 CA THR A 188 26.781 0.632 4.594 1.00 1.36 C ATOM 554 C THR A 188 27.118 2.030 4.086 1.00 1.79 C ATOM 555 O THR A 188 27.074 2.980 4.896 1.00 2.52 O ATOM 556 CB THR A 188 27.574 -0.410 3.780 1.00 2.06 C ATOM 557 OG1 THR A 188 28.939 0.003 3.650 1.00 2.72 O ATOM 558 CG2 THR A 188 26.962 -0.606 2.399 1.00 2.69 C ATOM 559 OXT THR A 188 27.425 2.166 2.882 1.00 2.28 O ATOM 560 H THR A 188 24.796 0.901 3.911 1.00 1.14 H ATOM 561 HA THR A 188 27.086 0.556 5.628 1.00 1.70 H ATOM 562 HB THR A 188 27.541 -1.353 4.308 1.00 2.38 H ATOM 563 HG1 THR A 188 29.445 -0.318 4.401 1.00 3.01 H ATOM 564 HG21 THR A 188 27.465 -1.419 1.897 1.00 3.02 H ATOM 565 HG22 THR A 188 27.076 0.298 1.821 1.00 3.16 H ATOM 566 HG23 THR A 188 25.912 -0.840 2.501 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -26.499 -5.645 4.597 1.00 7.87 N ATOM 569 CA GLY B 154 -26.984 -6.688 3.651 1.00 7.57 C ATOM 570 C GLY B 154 -26.762 -6.308 2.200 1.00 7.43 C ATOM 571 O GLY B 154 -27.653 -5.759 1.552 1.00 7.85 O ATOM 572 H1 GLY B 154 -26.693 -5.933 5.576 1.00 7.97 H ATOM 573 H2 GLY B 154 -26.980 -4.743 4.411 1.00 8.18 H ATOM 574 H3 GLY B 154 -25.474 -5.508 4.483 1.00 7.92 H ATOM 575 HA2 GLY B 154 -26.462 -7.612 3.854 1.00 7.70 H ATOM 576 HA3 GLY B 154 -28.041 -6.841 3.814 1.00 7.53 H ATOM 577 N GLY B 155 -25.572 -6.603 1.686 1.00 6.96 N ATOM 578 CA GLY B 155 -25.258 -6.283 0.305 1.00 6.89 C ATOM 579 C GLY B 155 -25.139 -7.519 -0.564 1.00 6.80 C ATOM 580 O GLY B 155 -25.382 -8.635 -0.104 1.00 6.83 O ATOM 581 H GLY B 155 -24.901 -7.042 2.250 1.00 6.75 H ATOM 582 HA2 GLY B 155 -26.038 -5.651 -0.094 1.00 7.31 H ATOM 583 HA3 GLY B 155 -24.323 -5.744 0.275 1.00 6.58 H ATOM 584 N ILE B 156 -24.764 -7.322 -1.826 1.00 6.79 N ATOM 585 CA ILE B 156 -24.612 -8.429 -2.760 1.00 6.85 C ATOM 586 C ILE B 156 -23.416 -9.295 -2.391 1.00 6.34 C ATOM 587 O ILE B 156 -23.556 -10.491 -2.134 1.00 6.39 O ATOM 588 CB ILE B 156 -24.433 -7.913 -4.197 1.00 7.07 C ATOM 589 CG1 ILE B 156 -25.431 -6.790 -4.475 1.00 7.61 C ATOM 590 CG2 ILE B 156 -24.609 -9.047 -5.194 1.00 7.32 C ATOM 591 CD1 ILE B 156 -26.863 -7.176 -4.186 1.00 7.93 C ATOM 592 H ILE B 156 -24.592 -6.410 -2.138 1.00 6.82 H ATOM 593 HA ILE B 156 -25.510 -9.029 -2.721 1.00 7.20 H ATOM 594 HB ILE B 156 -23.430 -7.527 -4.298 1.00 6.73 H ATOM 595 HG12 ILE B 156 -25.189 -5.935 -3.865 1.00 7.92 H ATOM 596 HG13 ILE B 156 -25.365 -6.510 -5.509 1.00 7.65 H ATOM 597 HG21 ILE B 156 -24.501 -8.666 -6.199 1.00 7.47 H ATOM 598 HG22 ILE B 156 -25.593 -9.480 -5.078 1.00 7.36 H ATOM 599 HG23 ILE B 156 -23.860 -9.805 -5.014 1.00 7.57 H ATOM 600 HD11 ILE B 156 -26.953 -7.470 -3.151 1.00 7.94 H ATOM 601 HD12 ILE B 156 -27.149 -8.003 -4.822 1.00 8.16 H ATOM 602 HD13 ILE B 156 -27.511 -6.334 -4.379 1.00 8.18 H ATOM 603 N PHE B 157 -22.239 -8.682 -2.365 1.00 5.93 N ATOM 604 CA PHE B 157 -21.015 -9.399 -2.022 1.00 5.51 C ATOM 605 C PHE B 157 -20.939 -9.645 -0.523 1.00 5.28 C ATOM 606 O PHE B 157 -20.799 -10.783 -0.073 1.00 5.42 O ATOM 607 CB PHE B 157 -19.778 -8.630 -2.501 1.00 5.15 C ATOM 608 CG PHE B 157 -19.728 -7.181 -2.089 1.00 5.59 C ATOM 609 CD1 PHE B 157 -20.335 -6.206 -2.864 1.00 6.06 C ATOM 610 CD2 PHE B 157 -19.062 -6.793 -0.936 1.00 5.84 C ATOM 611 CE1 PHE B 157 -20.283 -4.874 -2.498 1.00 6.59 C ATOM 612 CE2 PHE B 157 -19.009 -5.463 -0.563 1.00 6.39 C ATOM 613 CZ PHE B 157 -19.618 -4.502 -1.346 1.00 6.69 C ATOM 614 H PHE B 157 -22.194 -7.729 -2.580 1.00 5.97 H ATOM 615 HA PHE B 157 -21.046 -10.355 -2.524 1.00 5.75 H ATOM 616 HB2 PHE B 157 -18.897 -9.111 -2.114 1.00 4.94 H ATOM 617 HB3 PHE B 157 -19.751 -8.662 -3.573 1.00 4.93 H ATOM 618 HD1 PHE B 157 -20.857 -6.495 -3.765 1.00 6.19 H ATOM 619 HD2 PHE B 157 -18.588 -7.542 -0.321 1.00 5.81 H ATOM 620 HE1 PHE B 157 -20.759 -4.125 -3.112 1.00 7.09 H ATOM 621 HE2 PHE B 157 -18.489 -5.175 0.338 1.00 6.76 H ATOM 622 HZ PHE B 157 -19.575 -3.462 -1.057 1.00 7.19 H ATOM 623 N SER B 158 -21.029 -8.567 0.241 1.00 5.07 N ATOM 624 CA SER B 158 -20.987 -8.640 1.701 1.00 4.99 C ATOM 625 C SER B 158 -19.572 -8.925 2.203 1.00 4.62 C ATOM 626 O SER B 158 -18.600 -8.771 1.466 1.00 4.34 O ATOM 627 CB SER B 158 -21.953 -9.715 2.210 1.00 5.53 C ATOM 628 OG SER B 158 -23.235 -9.566 1.625 1.00 6.01 O ATOM 629 H SER B 158 -21.128 -7.697 -0.192 1.00 5.08 H ATOM 630 HA SER B 158 -21.302 -7.682 2.085 1.00 4.93 H ATOM 631 HB2 SER B 158 -21.568 -10.692 1.961 1.00 5.71 H ATOM 632 HB3 SER B 158 -22.051 -9.630 3.282 1.00 5.63 H ATOM 633 HG SER B 158 -23.680 -8.813 2.018 1.00 6.32 H ATOM 634 N ALA B 159 -19.463 -9.346 3.460 1.00 4.76 N ATOM 635 CA ALA B 159 -18.164 -9.647 4.052 1.00 4.49 C ATOM 636 C ALA B 159 -17.385 -10.645 3.200 1.00 4.07 C ATOM 637 O ALA B 159 -16.160 -10.729 3.292 1.00 3.63 O ATOM 638 CB ALA B 159 -18.341 -10.184 5.464 1.00 4.95 C ATOM 639 H ALA B 159 -20.271 -9.453 4.001 1.00 5.12 H ATOM 640 HA ALA B 159 -17.605 -8.725 4.112 1.00 4.33 H ATOM 641 HB1 ALA B 159 -18.898 -11.109 5.431 1.00 5.17 H ATOM 642 HB2 ALA B 159 -18.877 -9.462 6.060 1.00 5.13 H ATOM 643 HB3 ALA B 159 -17.372 -10.365 5.904 1.00 5.20 H ATOM 644 N GLU B 160 -18.100 -11.398 2.369 1.00 4.30 N ATOM 645 CA GLU B 160 -17.471 -12.383 1.499 1.00 4.07 C ATOM 646 C GLU B 160 -16.368 -11.744 0.666 1.00 3.64 C ATOM 647 O GLU B 160 -15.247 -12.248 0.604 1.00 3.34 O ATOM 648 CB GLU B 160 -18.516 -13.009 0.575 1.00 4.52 C ATOM 649 CG GLU B 160 -17.952 -14.072 -0.351 1.00 4.52 C ATOM 650 CD GLU B 160 -19.010 -14.687 -1.246 1.00 4.76 C ATOM 651 OE1 GLU B 160 -19.687 -15.635 -0.798 1.00 5.04 O ATOM 652 OE2 GLU B 160 -19.162 -14.219 -2.394 1.00 5.11 O ATOM 653 H GLU B 160 -19.073 -11.295 2.346 1.00 4.67 H ATOM 654 HA GLU B 160 -17.040 -13.154 2.120 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.291 -13.459 1.177 1.00 5.04 H ATOM 656 HB3 GLU B 160 -18.952 -12.227 -0.032 1.00 4.65 H ATOM 657 HG2 GLU B 160 -17.193 -13.623 -0.975 1.00 4.34 H ATOM 658 HG3 GLU B 160 -17.509 -14.854 0.247 1.00 5.02 H ATOM 659 N PHE B 161 -16.697 -10.630 0.026 1.00 3.68 N ATOM 660 CA PHE B 161 -15.741 -9.912 -0.805 1.00 3.33 C ATOM 661 C PHE B 161 -14.813 -9.061 0.058 1.00 2.89 C ATOM 662 O PHE B 161 -13.635 -8.895 -0.256 1.00 2.55 O ATOM 663 CB PHE B 161 -16.489 -9.037 -1.816 1.00 3.51 C ATOM 664 CG PHE B 161 -15.621 -8.045 -2.535 1.00 3.26 C ATOM 665 CD1 PHE B 161 -14.389 -8.419 -3.045 1.00 3.50 C ATOM 666 CD2 PHE B 161 -16.043 -6.735 -2.698 1.00 3.25 C ATOM 667 CE1 PHE B 161 -13.590 -7.503 -3.705 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.249 -5.816 -3.357 1.00 3.09 C ATOM 669 CZ PHE B 161 -14.022 -6.200 -3.860 1.00 2.95 C ATOM 670 H PHE B 161 -17.607 -10.281 0.116 1.00 3.99 H ATOM 671 HA PHE B 161 -15.150 -10.641 -1.338 1.00 3.33 H ATOM 672 HB2 PHE B 161 -16.946 -9.674 -2.559 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.260 -8.489 -1.298 1.00 3.59 H ATOM 674 HD1 PHE B 161 -14.052 -9.437 -2.922 1.00 4.06 H ATOM 675 HD2 PHE B 161 -17.005 -6.435 -2.303 1.00 3.67 H ATOM 676 HE1 PHE B 161 -12.631 -7.807 -4.098 1.00 3.86 H ATOM 677 HE2 PHE B 161 -15.588 -4.797 -3.479 1.00 3.41 H ATOM 678 HZ PHE B 161 -13.399 -5.483 -4.375 1.00 2.89 H ATOM 679 N LEU B 162 -15.354 -8.528 1.147 1.00 2.97 N ATOM 680 CA LEU B 162 -14.578 -7.696 2.057 1.00 2.68 C ATOM 681 C LEU B 162 -13.439 -8.491 2.688 1.00 2.45 C ATOM 682 O LEU B 162 -12.284 -8.064 2.667 1.00 2.10 O ATOM 683 CB LEU B 162 -15.480 -7.123 3.150 1.00 3.01 C ATOM 684 CG LEU B 162 -16.664 -6.296 2.644 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.418 -5.674 3.807 1.00 3.64 C ATOM 686 CD2 LEU B 162 -16.186 -5.222 1.679 1.00 3.06 C ATOM 687 H LEU B 162 -16.299 -8.697 1.343 1.00 3.29 H ATOM 688 HA LEU B 162 -14.158 -6.881 1.485 1.00 2.45 H ATOM 689 HB2 LEU B 162 -15.865 -7.945 3.736 1.00 3.26 H ATOM 690 HB3 LEU B 162 -14.881 -6.496 3.792 1.00 2.87 H ATOM 691 HG LEU B 162 -17.346 -6.945 2.113 1.00 3.49 H ATOM 692 HD11 LEU B 162 -17.750 -6.452 4.479 1.00 4.02 H ATOM 693 HD12 LEU B 162 -18.275 -5.133 3.433 1.00 3.84 H ATOM 694 HD13 LEU B 162 -16.767 -4.994 4.338 1.00 3.71 H ATOM 695 HD21 LEU B 162 -15.396 -4.650 2.142 1.00 2.93 H ATOM 696 HD22 LEU B 162 -17.008 -4.567 1.434 1.00 3.31 H ATOM 697 HD23 LEU B 162 -15.815 -5.687 0.778 1.00 3.26 H ATOM 698 N LYS B 163 -13.770 -9.652 3.246 1.00 2.70 N ATOM 699 CA LYS B 163 -12.772 -10.501 3.887 1.00 2.58 C ATOM 700 C LYS B 163 -11.662 -10.859 2.905 1.00 2.20 C ATOM 701 O LYS B 163 -10.499 -10.989 3.287 1.00 2.01 O ATOM 702 CB LYS B 163 -13.423 -11.777 4.423 1.00 2.98 C ATOM 703 CG LYS B 163 -13.872 -12.733 3.331 1.00 3.10 C ATOM 704 CD LYS B 163 -14.558 -13.960 3.906 1.00 3.46 C ATOM 705 CE LYS B 163 -15.782 -13.585 4.726 1.00 3.83 C ATOM 706 NZ LYS B 163 -16.490 -14.789 5.245 1.00 4.17 N ATOM 707 H LYS B 163 -14.705 -9.945 3.223 1.00 3.00 H ATOM 708 HA LYS B 163 -12.344 -9.949 4.710 1.00 2.56 H ATOM 709 HB2 LYS B 163 -12.712 -12.291 5.055 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.286 -11.506 5.014 1.00 3.13 H ATOM 711 HG2 LYS B 163 -14.562 -12.220 2.679 1.00 3.03 H ATOM 712 HG3 LYS B 163 -13.008 -13.049 2.768 1.00 3.48 H ATOM 713 HD2 LYS B 163 -14.864 -14.603 3.095 1.00 3.72 H ATOM 714 HD3 LYS B 163 -13.858 -14.485 4.539 1.00 3.42 H ATOM 715 HE2 LYS B 163 -15.470 -12.975 5.559 1.00 3.95 H ATOM 716 HE3 LYS B 163 -16.459 -13.021 4.101 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -15.859 -15.335 5.865 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -16.792 -15.394 4.455 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -17.330 -14.503 5.788 1.00 4.27 H ATOM 720 N VAL B 164 -12.031 -11.019 1.639 1.00 2.21 N ATOM 721 CA VAL B 164 -11.073 -11.363 0.598 1.00 2.03 C ATOM 722 C VAL B 164 -10.600 -10.112 -0.141 1.00 1.85 C ATOM 723 O VAL B 164 -10.298 -10.157 -1.333 1.00 2.01 O ATOM 724 CB VAL B 164 -11.680 -12.356 -0.413 1.00 2.40 C ATOM 725 CG1 VAL B 164 -10.608 -12.906 -1.339 1.00 2.37 C ATOM 726 CG2 VAL B 164 -12.396 -13.486 0.310 1.00 2.98 C ATOM 727 H VAL B 164 -12.974 -10.903 1.398 1.00 2.43 H ATOM 728 HA VAL B 164 -10.223 -11.834 1.069 1.00 1.87 H ATOM 729 HB VAL B 164 -12.405 -11.827 -1.015 1.00 2.56 H ATOM 730 HG11 VAL B 164 -9.714 -13.114 -0.769 1.00 2.69 H ATOM 731 HG12 VAL B 164 -10.387 -12.182 -2.107 1.00 2.44 H ATOM 732 HG13 VAL B 164 -10.962 -13.819 -1.795 1.00 2.67 H ATOM 733 HG21 VAL B 164 -11.720 -13.952 1.011 1.00 3.40 H ATOM 734 HG22 VAL B 164 -12.728 -14.218 -0.410 1.00 3.32 H ATOM 735 HG23 VAL B 164 -13.249 -13.091 0.840 1.00 3.19 H ATOM 736 N PHE B 165 -10.539 -8.995 0.576 1.00 1.65 N ATOM 737 CA PHE B 165 -10.104 -7.730 -0.009 1.00 1.50 C ATOM 738 C PHE B 165 -9.318 -6.901 1.002 1.00 1.26 C ATOM 739 O PHE B 165 -8.251 -6.372 0.692 1.00 1.09 O ATOM 740 CB PHE B 165 -11.312 -6.933 -0.507 1.00 1.69 C ATOM 741 CG PHE B 165 -10.957 -5.584 -1.064 1.00 1.63 C ATOM 742 CD1 PHE B 165 -10.266 -5.473 -2.261 1.00 2.23 C ATOM 743 CD2 PHE B 165 -11.313 -4.425 -0.392 1.00 1.70 C ATOM 744 CE1 PHE B 165 -9.937 -4.234 -2.776 1.00 2.32 C ATOM 745 CE2 PHE B 165 -10.987 -3.182 -0.902 1.00 1.66 C ATOM 746 CZ PHE B 165 -10.299 -3.086 -2.096 1.00 1.70 C ATOM 747 H PHE B 165 -10.794 -9.020 1.522 1.00 1.70 H ATOM 748 HA PHE B 165 -9.463 -7.956 -0.848 1.00 1.50 H ATOM 749 HB2 PHE B 165 -11.809 -7.492 -1.286 1.00 1.88 H ATOM 750 HB3 PHE B 165 -11.998 -6.784 0.315 1.00 1.78 H ATOM 751 HD1 PHE B 165 -9.983 -6.369 -2.793 1.00 2.91 H ATOM 752 HD2 PHE B 165 -11.850 -4.498 0.542 1.00 2.26 H ATOM 753 HE1 PHE B 165 -9.400 -4.161 -3.710 1.00 3.08 H ATOM 754 HE2 PHE B 165 -11.271 -2.287 -0.368 1.00 2.11 H ATOM 755 HZ PHE B 165 -10.043 -2.117 -2.497 1.00 1.78 H ATOM 756 N LEU B 166 -9.856 -6.795 2.212 1.00 1.37 N ATOM 757 CA LEU B 166 -9.211 -6.031 3.274 1.00 1.30 C ATOM 758 C LEU B 166 -7.750 -6.446 3.462 1.00 1.09 C ATOM 759 O LEU B 166 -6.849 -5.617 3.335 1.00 1.00 O ATOM 760 CB LEU B 166 -9.982 -6.188 4.587 1.00 1.59 C ATOM 761 CG LEU B 166 -11.356 -5.516 4.612 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.022 -5.711 5.965 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.229 -4.035 4.285 1.00 1.87 C ATOM 764 H LEU B 166 -10.708 -7.242 2.396 1.00 1.57 H ATOM 765 HA LEU B 166 -9.234 -4.992 2.984 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.118 -7.242 4.780 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.386 -5.767 5.384 1.00 1.60 H ATOM 768 HG LEU B 166 -11.985 -5.971 3.862 1.00 1.92 H ATOM 769 HD11 LEU B 166 -12.152 -6.766 6.153 1.00 2.49 H ATOM 770 HD12 LEU B 166 -12.985 -5.223 5.966 1.00 2.27 H ATOM 771 HD13 LEU B 166 -11.401 -5.282 6.738 1.00 2.65 H ATOM 772 HD21 LEU B 166 -10.827 -3.919 3.289 1.00 2.16 H ATOM 773 HD22 LEU B 166 -10.567 -3.564 4.997 1.00 2.14 H ATOM 774 HD23 LEU B 166 -12.202 -3.570 4.337 1.00 2.09 H ATOM 775 N PRO B 167 -7.486 -7.732 3.765 1.00 1.11 N ATOM 776 CA PRO B 167 -6.121 -8.227 3.969 1.00 1.01 C ATOM 777 C PRO B 167 -5.200 -7.891 2.802 1.00 0.85 C ATOM 778 O PRO B 167 -4.027 -7.571 2.997 1.00 0.92 O ATOM 779 CB PRO B 167 -6.288 -9.749 4.103 1.00 1.14 C ATOM 780 CG PRO B 167 -7.678 -10.041 3.645 1.00 1.25 C ATOM 781 CD PRO B 167 -8.479 -8.805 3.932 1.00 1.36 C ATOM 782 HA PRO B 167 -5.695 -7.831 4.881 1.00 1.05 H ATOM 783 HB2 PRO B 167 -5.559 -10.246 3.482 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.146 -10.038 5.133 1.00 1.34 H ATOM 785 HG2 PRO B 167 -7.680 -10.250 2.586 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.077 -10.880 4.194 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.285 -8.707 3.223 1.00 1.51 H ATOM 788 HD3 PRO B 167 -8.861 -8.824 4.941 1.00 1.60 H ATOM 789 N SER B 168 -5.734 -7.967 1.588 1.00 0.84 N ATOM 790 CA SER B 168 -4.954 -7.668 0.391 1.00 0.77 C ATOM 791 C SER B 168 -4.279 -6.306 0.511 1.00 0.60 C ATOM 792 O SER B 168 -3.101 -6.154 0.186 1.00 0.54 O ATOM 793 CB SER B 168 -5.851 -7.697 -0.848 1.00 0.90 C ATOM 794 OG SER B 168 -5.110 -7.404 -2.021 1.00 1.54 O ATOM 795 H SER B 168 -6.673 -8.232 1.493 1.00 1.00 H ATOM 796 HA SER B 168 -4.194 -8.427 0.292 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.289 -8.678 -0.951 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.635 -6.962 -0.740 1.00 1.28 H ATOM 799 HG SER B 168 -4.277 -7.881 -2.001 1.00 1.98 H ATOM 800 N LEU B 169 -5.033 -5.318 0.983 1.00 0.60 N ATOM 801 CA LEU B 169 -4.512 -3.965 1.145 1.00 0.52 C ATOM 802 C LEU B 169 -3.254 -3.964 2.010 1.00 0.44 C ATOM 803 O LEU B 169 -2.233 -3.382 1.637 1.00 0.37 O ATOM 804 CB LEU B 169 -5.575 -3.060 1.768 1.00 0.63 C ATOM 805 CG LEU B 169 -6.839 -2.873 0.928 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.849 -2.007 1.668 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.495 -2.259 -0.421 1.00 0.76 C ATOM 808 H LEU B 169 -5.963 -5.504 1.228 1.00 0.71 H ATOM 809 HA LEU B 169 -4.260 -3.588 0.166 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.861 -3.480 2.723 1.00 0.66 H ATOM 811 HB3 LEU B 169 -5.137 -2.088 1.939 1.00 0.65 H ATOM 812 HG LEU B 169 -7.293 -3.838 0.751 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.738 -1.896 1.064 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.418 -1.036 1.858 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.106 -2.477 2.605 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.395 -2.151 -1.009 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.799 -2.900 -0.940 1.00 1.05 H ATOM 818 HD23 LEU B 169 -6.046 -1.288 -0.269 1.00 1.31 H ATOM 819 N LEU B 170 -3.331 -4.619 3.164 1.00 0.51 N ATOM 820 CA LEU B 170 -2.195 -4.687 4.077 1.00 0.52 C ATOM 821 C LEU B 170 -0.989 -5.311 3.385 1.00 0.44 C ATOM 822 O LEU B 170 0.122 -4.785 3.461 1.00 0.40 O ATOM 823 CB LEU B 170 -2.554 -5.489 5.331 1.00 0.67 C ATOM 824 CG LEU B 170 -3.519 -4.796 6.297 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.910 -4.698 5.691 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.563 -5.536 7.626 1.00 0.93 C ATOM 827 H LEU B 170 -4.166 -5.071 3.402 1.00 0.58 H ATOM 828 HA LEU B 170 -1.944 -3.677 4.365 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.998 -6.423 5.019 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.642 -5.706 5.865 1.00 0.70 H ATOM 831 HG LEU B 170 -3.167 -3.792 6.485 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.615 -4.406 6.456 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.196 -5.657 5.286 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.910 -3.958 4.904 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.583 -5.526 8.076 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.874 -6.556 7.459 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.267 -5.049 8.285 1.00 1.41 H ATOM 838 N LEU B 171 -1.213 -6.434 2.713 1.00 0.45 N ATOM 839 CA LEU B 171 -0.144 -7.120 2.002 1.00 0.45 C ATOM 840 C LEU B 171 0.517 -6.182 1.000 1.00 0.37 C ATOM 841 O LEU B 171 1.742 -6.117 0.907 1.00 0.38 O ATOM 842 CB LEU B 171 -0.688 -8.358 1.286 1.00 0.54 C ATOM 843 CG LEU B 171 -1.296 -9.421 2.203 1.00 0.65 C ATOM 844 CD1 LEU B 171 -1.797 -10.604 1.391 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.278 -9.874 3.238 1.00 0.74 C ATOM 846 H LEU B 171 -2.119 -6.809 2.695 1.00 0.51 H ATOM 847 HA LEU B 171 0.593 -7.429 2.729 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.447 -8.038 0.586 1.00 0.53 H ATOM 849 HB3 LEU B 171 0.119 -8.812 0.732 1.00 0.58 H ATOM 850 HG LEU B 171 -2.139 -8.994 2.725 1.00 0.66 H ATOM 851 HD11 LEU B 171 -0.972 -11.045 0.850 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.548 -10.268 0.690 1.00 1.19 H ATOM 853 HD13 LEU B 171 -2.226 -11.340 2.054 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.727 -10.612 3.887 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.040 -9.025 3.826 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.576 -10.307 2.739 1.00 1.36 H ATOM 857 N SER B 172 -0.307 -5.453 0.254 1.00 0.32 N ATOM 858 CA SER B 172 0.194 -4.510 -0.737 1.00 0.31 C ATOM 859 C SER B 172 1.212 -3.567 -0.107 1.00 0.26 C ATOM 860 O SER B 172 2.293 -3.347 -0.655 1.00 0.30 O ATOM 861 CB SER B 172 -0.961 -3.709 -1.337 1.00 0.33 C ATOM 862 OG SER B 172 -1.891 -4.561 -1.983 1.00 0.40 O ATOM 863 H SER B 172 -1.275 -5.550 0.374 1.00 0.33 H ATOM 864 HA SER B 172 0.677 -5.075 -1.519 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.470 -3.171 -0.550 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.572 -3.006 -2.060 1.00 0.38 H ATOM 867 HG SER B 172 -2.082 -5.314 -1.417 1.00 0.62 H ATOM 868 N HIS B 173 0.859 -3.011 1.048 1.00 0.22 N ATOM 869 CA HIS B 173 1.747 -2.098 1.758 1.00 0.23 C ATOM 870 C HIS B 173 3.049 -2.799 2.128 1.00 0.23 C ATOM 871 O HIS B 173 4.138 -2.295 1.854 1.00 0.25 O ATOM 872 CB HIS B 173 1.065 -1.563 3.018 1.00 0.28 C ATOM 873 CG HIS B 173 -0.130 -0.709 2.733 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.427 -1.155 2.875 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.219 0.577 2.318 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.263 -0.181 2.559 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.555 0.880 2.218 1.00 0.36 N ATOM 878 H HIS B 173 -0.021 -3.220 1.431 1.00 0.22 H ATOM 879 HA HIS B 173 1.970 -1.272 1.099 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.739 -2.396 3.625 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.775 -0.969 3.578 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.696 -2.051 3.165 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.606 1.240 2.102 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.341 -0.242 2.577 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.924 1.723 1.881 1.00 0.45 H ATOM 886 N LEU B 174 2.926 -3.965 2.753 1.00 0.24 N ATOM 887 CA LEU B 174 4.092 -4.741 3.160 1.00 0.27 C ATOM 888 C LEU B 174 4.959 -5.078 1.953 1.00 0.23 C ATOM 889 O LEU B 174 6.176 -4.894 1.978 1.00 0.24 O ATOM 890 CB LEU B 174 3.656 -6.027 3.864 1.00 0.33 C ATOM 891 CG LEU B 174 2.853 -5.822 5.148 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.382 -7.157 5.701 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.688 -5.081 6.182 1.00 0.47 C ATOM 894 H LEU B 174 2.030 -4.312 2.946 1.00 0.25 H ATOM 895 HA LEU B 174 4.667 -4.140 3.847 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.053 -6.603 3.175 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.540 -6.597 4.105 1.00 0.37 H ATOM 898 HG LEU B 174 1.981 -5.223 4.929 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.237 -7.782 5.913 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.751 -7.645 4.972 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.821 -6.993 6.609 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.944 -4.102 5.804 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.592 -5.637 6.381 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.121 -4.977 7.096 1.00 1.18 H ATOM 905 N LEU B 175 4.324 -5.572 0.895 1.00 0.22 N ATOM 906 CA LEU B 175 5.038 -5.932 -0.324 1.00 0.23 C ATOM 907 C LEU B 175 5.795 -4.730 -0.880 1.00 0.21 C ATOM 908 O LEU B 175 6.958 -4.845 -1.266 1.00 0.23 O ATOM 909 CB LEU B 175 4.065 -6.473 -1.373 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.812 -1.021 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.442 -8.237 -2.112 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.475 -8.878 -0.804 1.00 0.38 C ATOM 913 H LEU B 175 3.352 -5.697 0.935 1.00 0.23 H ATOM 914 HA LEU B 175 5.748 -6.705 -0.073 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.283 -5.742 -1.520 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.600 -6.594 -2.302 1.00 0.32 H ATOM 917 HG LEU B 175 2.854 -7.703 -0.103 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.987 -9.178 -1.842 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.976 -8.350 -3.044 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.674 -7.486 -2.225 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.115 -8.587 0.016 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.066 -8.985 -1.701 1.00 1.17 H ATOM 923 HD23 LEU B 175 3.998 -9.819 -0.572 1.00 0.97 H ATOM 924 N ALA B 176 5.130 -3.579 -0.919 1.00 0.21 N ATOM 925 CA ALA B 176 5.751 -2.361 -1.425 1.00 0.23 C ATOM 926 C ALA B 176 7.079 -2.106 -0.724 1.00 0.22 C ATOM 927 O ALA B 176 8.112 -1.920 -1.370 1.00 0.24 O ATOM 928 CB ALA B 176 4.816 -1.174 -1.241 1.00 0.26 C ATOM 929 H ALA B 176 4.204 -3.549 -0.601 1.00 0.22 H ATOM 930 HA ALA B 176 5.931 -2.491 -2.483 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.879 -1.373 -1.741 1.00 1.06 H ATOM 932 HB2 ALA B 176 5.270 -0.290 -1.665 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.636 -1.018 -0.188 1.00 1.08 H ATOM 934 N ILE B 177 7.047 -2.104 0.605 1.00 0.20 N ATOM 935 CA ILE B 177 8.253 -1.888 1.388 1.00 0.21 C ATOM 936 C ILE B 177 9.293 -2.943 1.044 1.00 0.21 C ATOM 937 O ILE B 177 10.476 -2.641 0.883 1.00 0.22 O ATOM 938 CB ILE B 177 7.965 -1.932 2.900 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.841 -0.957 3.259 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.225 -1.605 3.688 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.528 -0.914 4.739 1.00 0.29 C ATOM 942 H ILE B 177 6.195 -2.251 1.066 1.00 0.20 H ATOM 943 HA ILE B 177 8.645 -0.911 1.141 1.00 0.22 H ATOM 944 HB ILE B 177 7.659 -2.934 3.158 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.125 0.038 2.951 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.942 -1.248 2.737 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.014 -1.660 4.746 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.557 -0.608 3.439 1.00 1.05 H ATOM 949 HG23 ILE B 177 10.000 -2.315 3.438 1.00 1.06 H ATOM 950 HD11 ILE B 177 7.410 -0.612 5.284 1.00 1.07 H ATOM 951 HD12 ILE B 177 6.218 -1.895 5.069 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.734 -0.205 4.919 1.00 1.08 H ATOM 953 N GLY B 178 8.837 -4.188 0.927 1.00 0.21 N ATOM 954 CA GLY B 178 9.731 -5.275 0.586 1.00 0.23 C ATOM 955 C GLY B 178 10.413 -5.041 -0.744 1.00 0.23 C ATOM 956 O GLY B 178 11.612 -5.283 -0.888 1.00 0.26 O ATOM 957 H GLY B 178 7.885 -4.366 1.074 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.483 -5.368 1.356 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.165 -6.192 0.533 1.00 0.25 H ATOM 960 N LEU B 179 9.644 -4.569 -1.722 1.00 0.21 N ATOM 961 CA LEU B 179 10.184 -4.287 -3.045 1.00 0.23 C ATOM 962 C LEU B 179 11.372 -3.342 -2.930 1.00 0.24 C ATOM 963 O LEU B 179 12.426 -3.576 -3.521 1.00 0.28 O ATOM 964 CB LEU B 179 9.110 -3.669 -3.943 1.00 0.25 C ATOM 965 CG LEU B 179 7.949 -4.596 -4.303 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.955 -3.877 -5.202 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.462 -5.859 -4.977 1.00 0.33 C ATOM 968 H LEU B 179 8.694 -4.408 -1.549 1.00 0.21 H ATOM 969 HA LEU B 179 10.517 -5.218 -3.477 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.708 -2.801 -3.441 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.580 -3.346 -4.861 1.00 0.27 H ATOM 972 HG LEU B 179 7.431 -4.884 -3.399 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.448 -3.578 -6.116 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.578 -3.002 -4.693 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.135 -4.539 -5.435 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.023 -5.592 -5.861 1.00 1.05 H ATOM 977 HD22 LEU B 179 7.626 -6.483 -5.257 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.101 -6.398 -4.295 1.00 1.14 H ATOM 979 N GLY B 180 11.192 -2.270 -2.163 1.00 0.23 N ATOM 980 CA GLY B 180 12.262 -1.308 -1.973 1.00 0.27 C ATOM 981 C GLY B 180 13.515 -1.954 -1.415 1.00 0.29 C ATOM 982 O GLY B 180 14.624 -1.665 -1.862 1.00 0.34 O ATOM 983 H GLY B 180 10.325 -2.132 -1.724 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.496 -0.853 -2.925 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.928 -0.542 -1.290 1.00 0.27 H ATOM 986 N ILE B 181 13.333 -2.830 -0.430 1.00 0.27 N ATOM 987 CA ILE B 181 14.455 -3.529 0.188 1.00 0.32 C ATOM 988 C ILE B 181 15.266 -4.283 -0.858 1.00 0.37 C ATOM 989 O ILE B 181 16.494 -4.187 -0.899 1.00 0.44 O ATOM 990 CB ILE B 181 13.971 -4.525 1.263 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.163 -3.797 2.337 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.153 -5.254 1.885 1.00 0.42 C ATOM 993 CD1 ILE B 181 13.935 -2.694 3.024 1.00 0.67 C ATOM 994 H ILE B 181 12.424 -3.009 -0.111 1.00 0.24 H ATOM 995 HA ILE B 181 15.087 -2.793 0.663 1.00 0.33 H ATOM 996 HB ILE B 181 13.340 -5.258 0.783 1.00 0.35 H ATOM 997 HG12 ILE B 181 12.287 -3.357 1.886 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.856 -4.508 3.091 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.693 -5.785 1.116 1.00 1.02 H ATOM 1000 HG22 ILE B 181 14.795 -5.957 2.623 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.809 -4.539 2.358 1.00 1.11 H ATOM 1002 HD11 ILE B 181 14.280 -1.985 2.287 1.00 1.31 H ATOM 1003 HD12 ILE B 181 14.783 -3.117 3.542 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.293 -2.193 3.732 1.00 1.18 H ATOM 1005 N TYR B 182 14.568 -5.034 -1.702 1.00 0.36 N ATOM 1006 CA TYR B 182 15.214 -5.812 -2.753 1.00 0.42 C ATOM 1007 C TYR B 182 16.003 -4.905 -3.690 1.00 0.45 C ATOM 1008 O TYR B 182 17.171 -5.159 -3.983 1.00 0.51 O ATOM 1009 CB TYR B 182 14.168 -6.596 -3.545 1.00 0.46 C ATOM 1010 CG TYR B 182 14.747 -7.394 -4.692 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.285 -8.657 -4.482 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.755 -6.884 -5.984 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.815 -9.390 -5.527 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.282 -7.610 -7.034 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.811 -8.862 -6.801 1.00 0.83 C ATOM 1016 OH TYR B 182 16.337 -9.587 -7.844 1.00 0.97 O ATOM 1017 H TYR B 182 13.592 -5.065 -1.615 1.00 0.33 H ATOM 1018 HA TYR B 182 15.894 -6.506 -2.283 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.667 -7.285 -2.884 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.444 -5.906 -3.954 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.287 -9.067 -3.482 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.340 -5.903 -6.163 1.00 2.05 H ATOM 1023 HE1 TYR B 182 16.229 -10.370 -5.344 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.278 -7.196 -8.032 1.00 2.09 H ATOM 1025 HH TYR B 182 16.887 -9.017 -8.385 1.00 1.27 H ATOM 1026 N ILE B 183 15.351 -3.852 -4.167 1.00 0.44 N ATOM 1027 CA ILE B 183 15.985 -2.902 -5.071 1.00 0.50 C ATOM 1028 C ILE B 183 17.158 -2.191 -4.398 1.00 0.52 C ATOM 1029 O ILE B 183 18.220 -2.023 -4.995 1.00 0.59 O ATOM 1030 CB ILE B 183 14.982 -1.846 -5.565 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.761 -2.521 -6.195 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.648 -0.909 -6.562 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.690 -1.545 -6.631 1.00 0.83 C ATOM 1034 H ILE B 183 14.417 -3.711 -3.906 1.00 0.41 H ATOM 1035 HA ILE B 183 16.352 -3.449 -5.926 1.00 0.55 H ATOM 1036 HB ILE B 183 14.662 -1.259 -4.717 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.075 -3.080 -7.063 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.323 -3.197 -5.476 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.453 -0.379 -6.075 1.00 1.13 H ATOM 1040 HG22 ILE B 183 14.922 -0.201 -6.932 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.042 -1.484 -7.388 1.00 1.31 H ATOM 1042 HD11 ILE B 183 13.084 -0.901 -7.403 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.381 -0.948 -5.787 1.00 1.24 H ATOM 1044 HD13 ILE B 183 11.841 -2.091 -7.017 1.00 1.38 H ATOM 1045 N GLY B 184 16.954 -1.781 -3.150 1.00 0.50 N ATOM 1046 CA GLY B 184 17.992 -1.077 -2.418 1.00 0.57 C ATOM 1047 C GLY B 184 19.261 -1.890 -2.236 1.00 0.62 C ATOM 1048 O GLY B 184 20.351 -1.426 -2.567 1.00 0.69 O ATOM 1049 H GLY B 184 16.091 -1.959 -2.721 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.238 -0.170 -2.951 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.607 -0.811 -1.443 1.00 0.57 H ATOM 1052 N ARG B 185 19.124 -3.103 -1.711 1.00 0.62 N ATOM 1053 CA ARG B 185 20.280 -3.966 -1.485 1.00 0.72 C ATOM 1054 C ARG B 185 21.018 -4.261 -2.789 1.00 0.79 C ATOM 1055 O ARG B 185 22.176 -4.681 -2.773 1.00 0.88 O ATOM 1056 CB ARG B 185 19.850 -5.273 -0.811 1.00 0.77 C ATOM 1057 CG ARG B 185 18.765 -6.025 -1.559 1.00 0.72 C ATOM 1058 CD ARG B 185 19.345 -6.943 -2.623 1.00 1.02 C ATOM 1059 NE ARG B 185 20.224 -7.958 -2.048 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.899 -8.843 -2.774 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.794 -8.836 -4.095 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.679 -9.735 -2.179 1.00 2.56 N ATOM 1063 H ARG B 185 18.230 -3.425 -1.469 1.00 0.57 H ATOM 1064 HA ARG B 185 20.952 -3.440 -0.822 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.711 -5.920 -0.727 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.481 -5.051 0.179 1.00 0.76 H ATOM 1067 HG2 ARG B 185 18.207 -6.617 -0.851 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.108 -5.311 -2.030 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.532 -7.437 -3.135 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.907 -6.351 -3.328 1.00 1.41 H ATOM 1071 HE ARG B 185 20.315 -7.982 -1.073 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.207 -8.166 -4.548 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.304 -9.502 -4.641 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.759 -9.743 -1.183 1.00 2.57 H ATOM 1075 HH22 ARG B 185 22.187 -10.399 -2.728 1.00 3.03 H ATOM 1076 N ARG B 186 20.350 -4.040 -3.920 1.00 0.79 N ATOM 1077 CA ARG B 186 20.956 -4.283 -5.225 1.00 0.88 C ATOM 1078 C ARG B 186 21.688 -3.045 -5.730 1.00 0.95 C ATOM 1079 O ARG B 186 22.773 -3.144 -6.302 1.00 1.08 O ATOM 1080 CB ARG B 186 19.891 -4.707 -6.237 1.00 0.90 C ATOM 1081 CG ARG B 186 19.313 -6.087 -5.971 1.00 1.29 C ATOM 1082 CD ARG B 186 18.245 -6.449 -6.989 1.00 1.64 C ATOM 1083 NE ARG B 186 18.750 -6.389 -8.359 1.00 2.30 N ATOM 1084 CZ ARG B 186 19.416 -7.378 -8.948 1.00 2.97 C ATOM 1085 NH1 ARG B 186 19.670 -8.498 -8.283 1.00 3.23 N ATOM 1086 NH2 ARG B 186 19.829 -7.248 -10.200 1.00 3.82 N ATOM 1087 H ARG B 186 19.429 -3.709 -3.876 1.00 0.75 H ATOM 1088 HA ARG B 186 21.670 -5.086 -5.112 1.00 0.97 H ATOM 1089 HB2 ARG B 186 19.082 -3.991 -6.213 1.00 1.45 H ATOM 1090 HB3 ARG B 186 20.329 -4.708 -7.224 1.00 1.29 H ATOM 1091 HG2 ARG B 186 20.108 -6.815 -6.024 1.00 1.89 H ATOM 1092 HG3 ARG B 186 18.877 -6.099 -4.984 1.00 1.87 H ATOM 1093 HD2 ARG B 186 17.899 -7.452 -6.788 1.00 1.96 H ATOM 1094 HD3 ARG B 186 17.421 -5.759 -6.888 1.00 2.11 H ATOM 1095 HE ARG B 186 18.580 -5.568 -8.868 1.00 2.67 H ATOM 1096 HH11 ARG B 186 19.361 -8.601 -7.338 1.00 3.07 H ATOM 1097 HH12 ARG B 186 20.171 -9.241 -8.729 1.00 3.90 H ATOM 1098 HH21 ARG B 186 19.642 -6.405 -10.704 1.00 4.14 H ATOM 1099 HH22 ARG B 186 20.331 -7.993 -10.642 1.00 4.35 H ATOM 1100 N LEU B 187 21.089 -1.877 -5.516 1.00 0.93 N ATOM 1101 CA LEU B 187 21.687 -0.621 -5.953 1.00 1.07 C ATOM 1102 C LEU B 187 23.079 -0.446 -5.360 1.00 1.13 C ATOM 1103 O LEU B 187 24.063 -0.299 -6.087 1.00 1.37 O ATOM 1104 CB LEU B 187 20.797 0.557 -5.558 1.00 1.20 C ATOM 1105 CG LEU B 187 19.457 0.631 -6.293 1.00 1.42 C ATOM 1106 CD1 LEU B 187 18.621 1.787 -5.767 1.00 1.72 C ATOM 1107 CD2 LEU B 187 19.681 0.772 -7.791 1.00 1.60 C ATOM 1108 H LEU B 187 20.225 -1.861 -5.053 1.00 0.87 H ATOM 1109 HA LEU B 187 21.771 -0.652 -7.026 1.00 1.22 H ATOM 1110 HB2 LEU B 187 20.598 0.491 -4.498 1.00 1.21 H ATOM 1111 HB3 LEU B 187 21.338 1.471 -5.750 1.00 1.28 H ATOM 1112 HG LEU B 187 18.908 -0.283 -6.122 1.00 1.37 H ATOM 1113 HD11 LEU B 187 19.154 2.715 -5.921 1.00 2.00 H ATOM 1114 HD12 LEU B 187 18.439 1.648 -4.712 1.00 2.07 H ATOM 1115 HD13 LEU B 187 17.680 1.820 -6.295 1.00 2.13 H ATOM 1116 HD21 LEU B 187 18.727 0.815 -8.295 1.00 2.00 H ATOM 1117 HD22 LEU B 187 20.243 -0.076 -8.153 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.233 1.680 -7.988 1.00 1.87 H ATOM 1119 N THR B 188 23.155 -0.464 -4.036 1.00 1.14 N ATOM 1120 CA THR B 188 24.426 -0.305 -3.339 1.00 1.37 C ATOM 1121 C THR B 188 25.357 -1.480 -3.618 1.00 1.56 C ATOM 1122 O THR B 188 25.317 -2.461 -2.848 1.00 1.97 O ATOM 1123 CB THR B 188 24.220 -0.176 -1.818 1.00 1.53 C ATOM 1124 OG1 THR B 188 23.572 -1.347 -1.309 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.389 1.055 -1.487 1.00 1.63 C ATOM 1126 OXT THR B 188 26.118 -1.408 -4.606 1.00 2.16 O ATOM 1127 H THR B 188 22.335 -0.587 -3.515 1.00 1.13 H ATOM 1128 HA THR B 188 24.891 0.602 -3.696 1.00 1.83 H ATOM 1129 HB THR B 188 25.187 -0.075 -1.346 1.00 2.05 H ATOM 1130 HG1 THR B 188 23.667 -1.377 -0.354 1.00 2.56 H ATOM 1131 HG21 THR B 188 23.292 1.146 -0.415 1.00 1.97 H ATOM 1132 HG22 THR B 188 22.409 0.956 -1.930 1.00 2.09 H ATOM 1133 HG23 THR B 188 23.875 1.935 -1.881 1.00 2.01 H TER 1134 THR B 188