ATOM 1 N GLY A 154 -25.486 2.788 0.947 1.00 7.13 N ATOM 2 CA GLY A 154 -25.859 4.074 1.600 1.00 6.87 C ATOM 3 C GLY A 154 -25.169 4.271 2.935 1.00 6.46 C ATOM 4 O GLY A 154 -25.696 3.881 3.977 1.00 6.66 O ATOM 5 H1 GLY A 154 -24.465 2.770 0.751 1.00 7.11 H ATOM 6 H2 GLY A 154 -26.003 2.679 0.052 1.00 7.46 H ATOM 7 H3 GLY A 154 -25.724 1.990 1.571 1.00 7.32 H ATOM 8 HA2 GLY A 154 -25.588 4.889 0.944 1.00 7.02 H ATOM 9 HA3 GLY A 154 -26.928 4.091 1.753 1.00 7.11 H ATOM 10 N GLY A 155 -23.987 4.877 2.905 1.00 6.07 N ATOM 11 CA GLY A 155 -23.246 5.118 4.128 1.00 5.79 C ATOM 12 C GLY A 155 -23.475 6.513 4.675 1.00 5.77 C ATOM 13 O GLY A 155 -23.988 7.384 3.974 1.00 5.89 O ATOM 14 H GLY A 155 -23.614 5.161 2.044 1.00 6.10 H ATOM 15 HA2 GLY A 155 -23.554 4.396 4.871 1.00 6.09 H ATOM 16 HA3 GLY A 155 -22.192 4.988 3.931 1.00 5.42 H ATOM 17 N ILE A 156 -23.094 6.726 5.932 1.00 5.76 N ATOM 18 CA ILE A 156 -23.261 8.027 6.569 1.00 5.93 C ATOM 19 C ILE A 156 -22.279 9.044 6.001 1.00 5.47 C ATOM 20 O ILE A 156 -22.677 10.033 5.387 1.00 5.66 O ATOM 21 CB ILE A 156 -23.065 7.939 8.095 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.024 6.912 8.697 1.00 6.65 C ATOM 23 CG2 ILE A 156 -23.271 9.303 8.735 1.00 6.57 C ATOM 24 CD1 ILE A 156 -23.895 6.773 10.198 1.00 7.47 C ATOM 25 H ILE A 156 -22.687 5.994 6.440 1.00 5.75 H ATOM 26 HA ILE A 156 -24.269 8.366 6.375 1.00 6.33 H ATOM 27 HB ILE A 156 -22.048 7.628 8.287 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.040 7.205 8.478 1.00 6.74 H ATOM 29 HG13 ILE A 156 -23.831 5.945 8.256 1.00 6.56 H ATOM 30 HG21 ILE A 156 -22.538 9.996 8.350 1.00 6.90 H ATOM 31 HG22 ILE A 156 -23.160 9.220 9.806 1.00 6.65 H ATOM 32 HG23 ILE A 156 -24.262 9.663 8.502 1.00 6.72 H ATOM 33 HD11 ILE A 156 -24.586 6.023 10.552 1.00 7.71 H ATOM 34 HD12 ILE A 156 -24.119 7.720 10.667 1.00 7.83 H ATOM 35 HD13 ILE A 156 -22.885 6.479 10.447 1.00 7.71 H ATOM 36 N PHE A 157 -20.991 8.794 6.214 1.00 4.98 N ATOM 37 CA PHE A 157 -19.949 9.687 5.721 1.00 4.58 C ATOM 38 C PHE A 157 -19.741 9.492 4.221 1.00 4.34 C ATOM 39 O PHE A 157 -20.160 10.322 3.414 1.00 4.45 O ATOM 40 CB PHE A 157 -18.639 9.439 6.474 1.00 4.32 C ATOM 41 CG PHE A 157 -18.751 9.640 7.958 1.00 4.64 C ATOM 42 CD1 PHE A 157 -18.847 10.914 8.493 1.00 4.83 C ATOM 43 CD2 PHE A 157 -18.757 8.554 8.819 1.00 5.07 C ATOM 44 CE1 PHE A 157 -18.947 11.103 9.859 1.00 5.16 C ATOM 45 CE2 PHE A 157 -18.857 8.735 10.185 1.00 5.44 C ATOM 46 CZ PHE A 157 -18.951 10.012 10.706 1.00 5.37 C ATOM 47 H PHE A 157 -20.735 7.992 6.715 1.00 4.96 H ATOM 48 HA PHE A 157 -20.270 10.702 5.899 1.00 4.78 H ATOM 49 HB2 PHE A 157 -18.319 8.424 6.301 1.00 4.23 H ATOM 50 HB3 PHE A 157 -17.886 10.117 6.102 1.00 4.07 H ATOM 51 HD1 PHE A 157 -18.843 11.768 7.832 1.00 4.94 H ATOM 52 HD2 PHE A 157 -18.683 7.555 8.413 1.00 5.31 H ATOM 53 HE1 PHE A 157 -19.021 12.102 10.262 1.00 5.47 H ATOM 54 HE2 PHE A 157 -18.860 7.881 10.846 1.00 5.97 H ATOM 55 HZ PHE A 157 -19.028 10.156 11.773 1.00 5.69 H ATOM 56 N SER A 158 -19.093 8.391 3.857 1.00 4.12 N ATOM 57 CA SER A 158 -18.831 8.081 2.456 1.00 4.02 C ATOM 58 C SER A 158 -17.973 9.156 1.795 1.00 3.76 C ATOM 59 O SER A 158 -16.754 9.025 1.712 1.00 3.52 O ATOM 60 CB SER A 158 -20.147 7.921 1.691 1.00 4.46 C ATOM 61 OG SER A 158 -19.915 7.768 0.301 1.00 4.61 O ATOM 62 H SER A 158 -18.785 7.767 4.546 1.00 4.12 H ATOM 63 HA SER A 158 -18.296 7.144 2.423 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.667 7.046 2.053 1.00 4.58 H ATOM 65 HB3 SER A 158 -20.763 8.795 1.847 1.00 4.91 H ATOM 66 HG SER A 158 -19.897 6.834 0.080 1.00 4.86 H ATOM 67 N ALA A 159 -18.614 10.221 1.328 1.00 3.90 N ATOM 68 CA ALA A 159 -17.912 11.310 0.660 1.00 3.72 C ATOM 69 C ALA A 159 -16.834 11.929 1.547 1.00 3.49 C ATOM 70 O ALA A 159 -15.673 12.025 1.149 1.00 3.16 O ATOM 71 CB ALA A 159 -18.905 12.373 0.218 1.00 4.05 C ATOM 72 H ALA A 159 -19.586 10.278 1.437 1.00 4.18 H ATOM 73 HA ALA A 159 -17.443 10.906 -0.225 1.00 3.56 H ATOM 74 HB1 ALA A 159 -19.670 11.920 -0.394 1.00 4.28 H ATOM 75 HB2 ALA A 159 -18.390 13.132 -0.354 1.00 4.34 H ATOM 76 HB3 ALA A 159 -19.360 12.824 1.087 1.00 4.12 H ATOM 77 N GLU A 160 -17.223 12.347 2.748 1.00 3.73 N ATOM 78 CA GLU A 160 -16.290 12.976 3.680 1.00 3.65 C ATOM 79 C GLU A 160 -15.084 12.081 3.964 1.00 3.31 C ATOM 80 O GLU A 160 -13.989 12.573 4.235 1.00 3.18 O ATOM 81 CB GLU A 160 -17.003 13.317 4.990 1.00 4.04 C ATOM 82 CG GLU A 160 -16.102 13.982 6.019 1.00 4.66 C ATOM 83 CD GLU A 160 -16.842 14.346 7.292 1.00 5.01 C ATOM 84 OE1 GLU A 160 -17.451 15.436 7.333 1.00 5.23 O ATOM 85 OE2 GLU A 160 -16.812 13.542 8.247 1.00 5.46 O ATOM 86 H GLU A 160 -18.158 12.230 3.014 1.00 4.00 H ATOM 87 HA GLU A 160 -15.941 13.892 3.228 1.00 3.59 H ATOM 88 HB2 GLU A 160 -17.824 13.986 4.776 1.00 4.27 H ATOM 89 HB3 GLU A 160 -17.395 12.407 5.421 1.00 3.95 H ATOM 90 HG2 GLU A 160 -15.302 13.302 6.270 1.00 4.96 H ATOM 91 HG3 GLU A 160 -15.689 14.882 5.589 1.00 4.99 H ATOM 92 N PHE A 161 -15.287 10.770 3.900 1.00 3.23 N ATOM 93 CA PHE A 161 -14.210 9.818 4.161 1.00 2.95 C ATOM 94 C PHE A 161 -13.454 9.469 2.882 1.00 2.57 C ATOM 95 O PHE A 161 -12.223 9.442 2.863 1.00 2.28 O ATOM 96 CB PHE A 161 -14.775 8.544 4.791 1.00 3.11 C ATOM 97 CG PHE A 161 -13.747 7.469 4.997 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.460 6.563 3.988 1.00 2.82 C ATOM 99 CD2 PHE A 161 -13.069 7.361 6.202 1.00 3.09 C ATOM 100 CE1 PHE A 161 -12.517 5.571 4.175 1.00 2.72 C ATOM 101 CE2 PHE A 161 -12.125 6.371 6.395 1.00 2.88 C ATOM 102 CZ PHE A 161 -11.848 5.474 5.380 1.00 2.54 C ATOM 103 H PHE A 161 -16.178 10.433 3.672 1.00 3.40 H ATOM 104 HA PHE A 161 -13.524 10.277 4.856 1.00 2.95 H ATOM 105 HB2 PHE A 161 -15.202 8.785 5.753 1.00 3.40 H ATOM 106 HB3 PHE A 161 -15.549 8.148 4.150 1.00 3.18 H ATOM 107 HD1 PHE A 161 -13.983 6.638 3.045 1.00 3.14 H ATOM 108 HD2 PHE A 161 -13.286 8.060 6.996 1.00 3.62 H ATOM 109 HE1 PHE A 161 -12.303 4.872 3.381 1.00 3.05 H ATOM 110 HE2 PHE A 161 -11.604 6.297 7.338 1.00 3.24 H ATOM 111 HZ PHE A 161 -11.111 4.700 5.528 1.00 2.46 H ATOM 112 N LEU A 162 -14.199 9.201 1.817 1.00 2.64 N ATOM 113 CA LEU A 162 -13.609 8.840 0.533 1.00 2.41 C ATOM 114 C LEU A 162 -12.765 9.977 -0.038 1.00 2.23 C ATOM 115 O LEU A 162 -11.750 9.738 -0.691 1.00 1.96 O ATOM 116 CB LEU A 162 -14.709 8.458 -0.459 1.00 2.72 C ATOM 117 CG LEU A 162 -15.492 7.193 -0.100 1.00 2.97 C ATOM 118 CD1 LEU A 162 -16.759 7.095 -0.935 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.626 5.958 -0.298 1.00 2.73 C ATOM 120 H LEU A 162 -15.173 9.252 1.895 1.00 2.92 H ATOM 121 HA LEU A 162 -12.972 7.983 0.693 1.00 2.21 H ATOM 122 HB2 LEU A 162 -15.405 9.282 -0.528 1.00 2.95 H ATOM 123 HB3 LEU A 162 -14.255 8.309 -1.427 1.00 2.61 H ATOM 124 HG LEU A 162 -15.780 7.237 0.940 1.00 3.13 H ATOM 125 HD11 LEU A 162 -16.497 7.032 -1.980 1.00 3.64 H ATOM 126 HD12 LEU A 162 -17.368 7.971 -0.769 1.00 3.71 H ATOM 127 HD13 LEU A 162 -17.312 6.212 -0.648 1.00 3.37 H ATOM 128 HD21 LEU A 162 -15.184 5.079 -0.012 1.00 2.81 H ATOM 129 HD22 LEU A 162 -13.741 6.039 0.314 1.00 2.76 H ATOM 130 HD23 LEU A 162 -14.341 5.882 -1.337 1.00 3.01 H ATOM 131 N LYS A 163 -13.187 11.213 0.209 1.00 2.45 N ATOM 132 CA LYS A 163 -12.465 12.376 -0.289 1.00 2.39 C ATOM 133 C LYS A 163 -11.017 12.372 0.192 1.00 2.08 C ATOM 134 O LYS A 163 -10.145 12.981 -0.428 1.00 1.99 O ATOM 135 CB LYS A 163 -13.163 13.660 0.159 1.00 2.73 C ATOM 136 CG LYS A 163 -13.261 13.810 1.667 1.00 3.30 C ATOM 137 CD LYS A 163 -13.622 15.234 2.056 1.00 3.60 C ATOM 138 CE LYS A 163 -14.882 15.704 1.348 1.00 3.55 C ATOM 139 NZ LYS A 163 -15.223 17.113 1.691 1.00 3.93 N ATOM 140 H LYS A 163 -14.000 11.348 0.737 1.00 2.70 H ATOM 141 HA LYS A 163 -12.473 12.332 -1.367 1.00 2.40 H ATOM 142 HB2 LYS A 163 -12.617 14.503 -0.226 1.00 2.88 H ATOM 143 HB3 LYS A 163 -14.163 13.672 -0.247 1.00 2.98 H ATOM 144 HG2 LYS A 163 -14.022 13.141 2.039 1.00 3.68 H ATOM 145 HG3 LYS A 163 -12.309 13.555 2.108 1.00 3.65 H ATOM 146 HD2 LYS A 163 -13.783 15.275 3.120 1.00 4.10 H ATOM 147 HD3 LYS A 163 -12.804 15.887 1.788 1.00 3.83 H ATOM 148 HE2 LYS A 163 -14.730 15.630 0.281 1.00 3.48 H ATOM 149 HE3 LYS A 163 -15.703 15.063 1.638 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -14.448 17.747 1.405 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -15.371 17.206 2.716 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -16.093 17.400 1.199 1.00 4.14 H ATOM 153 N VAL A 164 -10.766 11.683 1.302 1.00 2.04 N ATOM 154 CA VAL A 164 -9.422 11.602 1.862 1.00 1.90 C ATOM 155 C VAL A 164 -9.028 10.157 2.149 1.00 1.69 C ATOM 156 O VAL A 164 -8.437 9.859 3.187 1.00 1.85 O ATOM 157 CB VAL A 164 -9.305 12.421 3.161 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.497 13.903 2.878 1.00 2.48 C ATOM 159 CG2 VAL A 164 -10.311 11.932 4.191 1.00 2.51 C ATOM 160 H VAL A 164 -11.501 11.219 1.754 1.00 2.18 H ATOM 161 HA VAL A 164 -8.734 12.015 1.139 1.00 1.80 H ATOM 162 HB VAL A 164 -8.313 12.280 3.563 1.00 2.30 H ATOM 163 HG11 VAL A 164 -9.457 14.455 3.806 1.00 2.63 H ATOM 164 HG12 VAL A 164 -10.456 14.059 2.407 1.00 2.60 H ATOM 165 HG13 VAL A 164 -8.713 14.249 2.221 1.00 2.92 H ATOM 166 HG21 VAL A 164 -10.242 12.542 5.080 1.00 2.86 H ATOM 167 HG22 VAL A 164 -10.099 10.904 4.443 1.00 2.81 H ATOM 168 HG23 VAL A 164 -11.308 12.004 3.783 1.00 2.64 H ATOM 169 N PHE A 165 -9.360 9.261 1.222 1.00 1.49 N ATOM 170 CA PHE A 165 -9.038 7.846 1.377 1.00 1.32 C ATOM 171 C PHE A 165 -8.390 7.291 0.113 1.00 1.13 C ATOM 172 O PHE A 165 -7.316 6.692 0.168 1.00 0.96 O ATOM 173 CB PHE A 165 -10.298 7.047 1.715 1.00 1.48 C ATOM 174 CG PHE A 165 -10.049 5.572 1.870 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.416 5.078 2.999 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.452 4.683 0.888 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.187 3.722 3.144 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.226 3.326 1.028 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.592 2.846 2.157 1.00 1.47 C ATOM 180 H PHE A 165 -9.831 9.559 0.416 1.00 1.59 H ATOM 181 HA PHE A 165 -8.337 7.757 2.194 1.00 1.31 H ATOM 182 HB2 PHE A 165 -10.710 7.412 2.644 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.024 7.181 0.927 1.00 1.57 H ATOM 184 HD1 PHE A 165 -9.099 5.763 3.772 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.947 5.057 0.004 1.00 2.84 H ATOM 186 HE1 PHE A 165 -8.691 3.350 4.028 1.00 2.27 H ATOM 187 HE2 PHE A 165 -10.544 2.643 0.255 1.00 2.86 H ATOM 188 HZ PHE A 165 -9.414 1.787 2.269 1.00 1.56 H ATOM 189 N LEU A 166 -9.047 7.492 -1.026 1.00 1.25 N ATOM 190 CA LEU A 166 -8.525 7.008 -2.302 1.00 1.22 C ATOM 191 C LEU A 166 -7.104 7.516 -2.552 1.00 1.03 C ATOM 192 O LEU A 166 -6.239 6.751 -2.977 1.00 0.95 O ATOM 193 CB LEU A 166 -9.443 7.421 -3.458 1.00 1.49 C ATOM 194 CG LEU A 166 -10.910 7.013 -3.302 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.732 7.534 -4.471 1.00 2.04 C ATOM 196 CD2 LEU A 166 -11.034 5.501 -3.194 1.00 1.79 C ATOM 197 H LEU A 166 -9.900 7.973 -1.009 1.00 1.43 H ATOM 198 HA LEU A 166 -8.496 5.929 -2.251 1.00 1.22 H ATOM 199 HB2 LEU A 166 -9.398 8.494 -3.565 1.00 1.53 H ATOM 200 HB3 LEU A 166 -9.064 6.972 -4.364 1.00 1.52 H ATOM 201 HG LEU A 166 -11.305 7.449 -2.396 1.00 1.79 H ATOM 202 HD11 LEU A 166 -11.338 7.134 -5.394 1.00 2.29 H ATOM 203 HD12 LEU A 166 -11.681 8.612 -4.495 1.00 2.46 H ATOM 204 HD13 LEU A 166 -12.761 7.224 -4.354 1.00 2.24 H ATOM 205 HD21 LEU A 166 -12.073 5.232 -3.070 1.00 2.08 H ATOM 206 HD22 LEU A 166 -10.469 5.153 -2.342 1.00 2.15 H ATOM 207 HD23 LEU A 166 -10.648 5.042 -4.093 1.00 1.96 H ATOM 208 N PRO A 167 -6.836 8.812 -2.294 1.00 1.04 N ATOM 209 CA PRO A 167 -5.507 9.394 -2.502 1.00 0.94 C ATOM 210 C PRO A 167 -4.473 8.834 -1.531 1.00 0.80 C ATOM 211 O PRO A 167 -3.324 8.594 -1.901 1.00 0.85 O ATOM 212 CB PRO A 167 -5.710 10.895 -2.249 1.00 1.03 C ATOM 213 CG PRO A 167 -7.187 11.105 -2.228 1.00 1.28 C ATOM 214 CD PRO A 167 -7.789 9.806 -1.780 1.00 1.26 C ATOM 215 HA PRO A 167 -5.165 9.240 -3.516 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.261 11.164 -1.305 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.245 11.459 -3.045 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.436 11.892 -1.530 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.536 11.358 -3.218 1.00 1.53 H ATOM 220 HD2 PRO A 167 -7.844 9.767 -0.701 1.00 1.37 H ATOM 221 HD3 PRO A 167 -8.765 9.671 -2.215 1.00 1.48 H ATOM 222 N SER A 168 -4.891 8.629 -0.286 1.00 0.76 N ATOM 223 CA SER A 168 -4.003 8.100 0.743 1.00 0.70 C ATOM 224 C SER A 168 -3.403 6.765 0.317 1.00 0.57 C ATOM 225 O SER A 168 -2.214 6.516 0.519 1.00 0.51 O ATOM 226 CB SER A 168 -4.761 7.934 2.062 1.00 0.82 C ATOM 227 OG SER A 168 -5.287 9.173 2.508 1.00 1.39 O ATOM 228 H SER A 168 -5.821 8.837 -0.054 1.00 0.85 H ATOM 229 HA SER A 168 -3.204 8.812 0.886 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.577 7.242 1.922 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.088 7.550 2.815 1.00 1.49 H ATOM 232 HG SER A 168 -6.206 9.058 2.758 1.00 1.77 H ATOM 233 N LEU A 169 -4.230 5.910 -0.276 1.00 0.58 N ATOM 234 CA LEU A 169 -3.775 4.600 -0.728 1.00 0.51 C ATOM 235 C LEU A 169 -2.567 4.726 -1.649 1.00 0.41 C ATOM 236 O LEU A 169 -1.545 4.075 -1.436 1.00 0.36 O ATOM 237 CB LEU A 169 -4.906 3.861 -1.445 1.00 0.64 C ATOM 238 CG LEU A 169 -6.146 3.591 -0.592 1.00 0.77 C ATOM 239 CD1 LEU A 169 -7.136 2.719 -1.349 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.755 2.939 0.725 1.00 0.81 C ATOM 241 H LEU A 169 -5.165 6.165 -0.412 1.00 0.67 H ATOM 242 HA LEU A 169 -3.488 4.032 0.145 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.205 4.450 -2.301 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.525 2.915 -1.797 1.00 0.64 H ATOM 245 HG LEU A 169 -6.633 4.530 -0.369 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.988 2.511 -0.719 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.658 1.790 -1.626 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.463 3.234 -2.239 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.224 2.019 0.529 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.644 2.725 1.299 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.118 3.610 1.283 1.00 1.26 H ATOM 252 N LEU A 170 -2.686 5.570 -2.669 1.00 0.46 N ATOM 253 CA LEU A 170 -1.597 5.776 -3.617 1.00 0.47 C ATOM 254 C LEU A 170 -0.357 6.315 -2.913 1.00 0.38 C ATOM 255 O LEU A 170 0.743 5.792 -3.083 1.00 0.39 O ATOM 256 CB LEU A 170 -2.023 6.735 -4.731 1.00 0.60 C ATOM 257 CG LEU A 170 -3.013 6.161 -5.747 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.318 5.775 -5.068 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.268 7.163 -6.863 1.00 1.12 C ATOM 260 H LEU A 170 -3.521 6.071 -2.780 1.00 0.53 H ATOM 261 HA LEU A 170 -1.356 4.818 -4.053 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.467 7.607 -4.274 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.137 7.045 -5.265 1.00 0.63 H ATOM 264 HG LEU A 170 -2.590 5.270 -6.187 1.00 0.91 H ATOM 265 HD11 LEU A 170 -5.025 5.442 -5.813 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.720 6.630 -4.547 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.135 4.976 -4.364 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.337 7.387 -7.364 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.679 8.070 -6.446 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.966 6.743 -7.571 1.00 1.57 H ATOM 271 N LEU A 171 -0.543 7.365 -2.120 1.00 0.36 N ATOM 272 CA LEU A 171 0.561 7.972 -1.389 1.00 0.37 C ATOM 273 C LEU A 171 1.241 6.945 -0.492 1.00 0.32 C ATOM 274 O LEU A 171 2.468 6.899 -0.402 1.00 0.35 O ATOM 275 CB LEU A 171 0.062 9.148 -0.548 1.00 0.44 C ATOM 276 CG LEU A 171 -0.619 10.265 -1.339 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.110 11.358 -0.402 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.333 10.838 -2.378 1.00 0.62 C ATOM 279 H LEU A 171 -1.444 7.739 -2.025 1.00 0.40 H ATOM 280 HA LEU A 171 1.278 8.335 -2.110 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.641 8.769 0.180 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.904 9.572 -0.024 1.00 0.49 H ATOM 283 HG LEU A 171 -1.477 9.861 -1.857 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.589 12.137 -0.977 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.270 11.772 0.137 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.816 10.941 0.300 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.197 11.256 -1.882 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.168 11.612 -2.940 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.648 10.052 -3.049 1.00 1.15 H ATOM 290 N SER A 172 0.435 6.123 0.170 1.00 0.28 N ATOM 291 CA SER A 172 0.957 5.095 1.062 1.00 0.29 C ATOM 292 C SER A 172 1.860 4.126 0.307 1.00 0.25 C ATOM 293 O SER A 172 2.973 3.833 0.744 1.00 0.27 O ATOM 294 CB SER A 172 -0.194 4.331 1.722 1.00 0.35 C ATOM 295 OG SER A 172 -1.013 5.202 2.482 1.00 0.42 O ATOM 296 H SER A 172 -0.535 6.210 0.057 1.00 0.30 H ATOM 297 HA SER A 172 1.536 5.586 1.828 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.797 3.865 0.958 1.00 0.35 H ATOM 299 HB3 SER A 172 0.211 3.573 2.376 1.00 0.38 H ATOM 300 HG SER A 172 -1.640 5.641 1.901 1.00 0.48 H ATOM 301 N HIS A 173 1.377 3.630 -0.828 1.00 0.23 N ATOM 302 CA HIS A 173 2.148 2.694 -1.640 1.00 0.24 C ATOM 303 C HIS A 173 3.509 3.283 -1.999 1.00 0.22 C ATOM 304 O HIS A 173 4.543 2.651 -1.789 1.00 0.24 O ATOM 305 CB HIS A 173 1.384 2.334 -2.915 1.00 0.31 C ATOM 306 CG HIS A 173 0.124 1.565 -2.664 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.132 2.074 -2.919 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.069 0.314 -2.183 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.043 1.170 -2.605 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.424 0.094 -2.157 1.00 0.53 N ATOM 311 H HIS A 173 0.482 3.898 -1.126 1.00 0.24 H ATOM 312 HA HIS A 173 2.300 1.798 -1.058 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.117 3.244 -3.436 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.020 1.732 -3.551 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.327 2.966 -3.276 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.701 -0.381 -1.878 1.00 0.66 H ATOM 317 HE1 HIS A 173 -3.111 1.290 -2.701 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.864 -0.702 -1.792 1.00 0.66 H ATOM 319 N LEU A 174 3.497 4.495 -2.542 1.00 0.22 N ATOM 320 CA LEU A 174 4.729 5.170 -2.929 1.00 0.26 C ATOM 321 C LEU A 174 5.696 5.255 -1.750 1.00 0.24 C ATOM 322 O LEU A 174 6.860 4.868 -1.859 1.00 0.29 O ATOM 323 CB LEU A 174 4.420 6.572 -3.458 1.00 0.31 C ATOM 324 CG LEU A 174 3.575 6.608 -4.733 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.301 8.044 -5.151 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.269 5.848 -5.853 1.00 0.42 C ATOM 327 H LEU A 174 2.640 4.946 -2.687 1.00 0.23 H ATOM 328 HA LEU A 174 5.191 4.592 -3.716 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.895 7.118 -2.688 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.354 7.075 -3.659 1.00 0.34 H ATOM 331 HG LEU A 174 2.625 6.129 -4.541 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.721 8.050 -6.062 1.00 1.03 H ATOM 333 HD12 LEU A 174 4.238 8.556 -5.318 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.750 8.548 -4.370 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.232 6.297 -6.052 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.662 5.890 -6.746 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.407 4.818 -5.559 1.00 1.04 H ATOM 338 N LEU A 175 5.205 5.762 -0.623 1.00 0.23 N ATOM 339 CA LEU A 175 6.028 5.893 0.574 1.00 0.27 C ATOM 340 C LEU A 175 6.608 4.543 0.983 1.00 0.24 C ATOM 341 O LEU A 175 7.788 4.444 1.322 1.00 0.27 O ATOM 342 CB LEU A 175 5.210 6.480 1.726 1.00 0.32 C ATOM 343 CG LEU A 175 4.776 7.935 1.537 1.00 0.37 C ATOM 344 CD1 LEU A 175 4.053 8.441 2.776 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.979 8.813 1.225 1.00 0.46 C ATOM 346 H LEU A 175 4.270 6.053 -0.596 1.00 0.22 H ATOM 347 HA LEU A 175 6.842 6.564 0.343 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.324 5.875 1.855 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.801 6.419 2.627 1.00 0.37 H ATOM 350 HG LEU A 175 4.092 7.994 0.704 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.703 8.354 3.633 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.162 7.853 2.939 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.780 9.477 2.635 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.432 8.487 0.300 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.701 8.734 2.025 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.661 9.840 1.127 1.00 1.11 H ATOM 357 N ALA A 176 5.777 3.506 0.943 1.00 0.21 N ATOM 358 CA ALA A 176 6.215 2.165 1.311 1.00 0.21 C ATOM 359 C ALA A 176 7.483 1.786 0.556 1.00 0.19 C ATOM 360 O ALA A 176 8.475 1.365 1.155 1.00 0.21 O ATOM 361 CB ALA A 176 5.111 1.155 1.038 1.00 0.21 C ATOM 362 H ALA A 176 4.849 3.646 0.660 1.00 0.20 H ATOM 363 HA ALA A 176 6.423 2.161 2.371 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.446 0.168 1.326 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.871 1.160 -0.015 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.233 1.418 1.609 1.00 0.96 H ATOM 367 N ILE A 177 7.444 1.940 -0.764 1.00 0.18 N ATOM 368 CA ILE A 177 8.593 1.624 -1.602 1.00 0.20 C ATOM 369 C ILE A 177 9.814 2.416 -1.152 1.00 0.21 C ATOM 370 O ILE A 177 10.925 1.888 -1.099 1.00 0.23 O ATOM 371 CB ILE A 177 8.306 1.925 -3.085 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.085 1.134 -3.557 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.521 1.594 -3.939 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.756 1.346 -5.018 1.00 0.47 C ATOM 375 H ILE A 177 6.625 2.276 -1.183 1.00 0.18 H ATOM 376 HA ILE A 177 8.801 0.569 -1.500 1.00 0.22 H ATOM 377 HB ILE A 177 8.102 2.981 -3.185 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.268 0.081 -3.409 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.224 1.432 -2.977 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.307 1.820 -4.973 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.755 0.545 -3.840 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.364 2.185 -3.609 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.588 1.019 -5.625 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.569 2.394 -5.197 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.877 0.773 -5.275 1.00 1.28 H ATOM 386 N GLY A 178 9.599 3.687 -0.830 1.00 0.20 N ATOM 387 CA GLY A 178 10.689 4.530 -0.378 1.00 0.23 C ATOM 388 C GLY A 178 11.308 4.021 0.908 1.00 0.22 C ATOM 389 O GLY A 178 12.531 3.995 1.049 1.00 0.23 O ATOM 390 H GLY A 178 8.693 4.056 -0.902 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.450 4.561 -1.145 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.314 5.529 -0.215 1.00 0.27 H ATOM 393 N LEU A 179 10.460 3.610 1.848 1.00 0.21 N ATOM 394 CA LEU A 179 10.934 3.095 3.128 1.00 0.23 C ATOM 395 C LEU A 179 11.907 1.942 2.916 1.00 0.21 C ATOM 396 O LEU A 179 12.999 1.925 3.482 1.00 0.24 O ATOM 397 CB LEU A 179 9.758 2.629 3.989 1.00 0.27 C ATOM 398 CG LEU A 179 8.723 3.706 4.316 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.690 3.175 5.299 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.403 4.948 4.874 1.00 0.36 C ATOM 401 H LEU A 179 9.497 3.654 1.677 1.00 0.21 H ATOM 402 HA LEU A 179 11.448 3.895 3.638 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.257 1.825 3.470 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.149 2.243 4.919 1.00 0.30 H ATOM 405 HG LEU A 179 8.207 3.985 3.411 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.180 2.329 4.861 1.00 1.01 H ATOM 407 HD12 LEU A 179 6.973 3.951 5.522 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.183 2.866 6.209 1.00 1.09 H ATOM 409 HD21 LEU A 179 8.656 5.694 5.105 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.091 5.342 4.141 1.00 1.15 H ATOM 411 HD23 LEU A 179 9.944 4.690 5.773 1.00 0.95 H ATOM 412 N GLY A 180 11.501 0.979 2.095 1.00 0.20 N ATOM 413 CA GLY A 180 12.349 -0.164 1.821 1.00 0.23 C ATOM 414 C GLY A 180 13.701 0.240 1.267 1.00 0.24 C ATOM 415 O GLY A 180 14.740 -0.182 1.776 1.00 0.28 O ATOM 416 H GLY A 180 10.617 1.046 1.674 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.497 -0.717 2.736 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.854 -0.802 1.103 1.00 0.25 H ATOM 419 N ILE A 181 13.688 1.056 0.220 1.00 0.26 N ATOM 420 CA ILE A 181 14.919 1.522 -0.405 1.00 0.32 C ATOM 421 C ILE A 181 15.755 2.346 0.571 1.00 0.33 C ATOM 422 O ILE A 181 16.973 2.185 0.649 1.00 0.34 O ATOM 423 CB ILE A 181 14.624 2.363 -1.662 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.806 1.547 -2.664 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.920 2.846 -2.298 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.459 2.308 -3.926 1.00 0.90 C ATOM 427 H ILE A 181 12.827 1.352 -0.144 1.00 0.28 H ATOM 428 HA ILE A 181 15.489 0.653 -0.705 1.00 0.36 H ATOM 429 HB ILE A 181 14.053 3.230 -1.364 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.369 0.674 -2.952 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.882 1.237 -2.197 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.524 1.994 -2.573 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.460 3.459 -1.593 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.693 3.426 -3.181 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.854 3.166 -3.675 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.907 1.663 -4.595 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.367 2.636 -4.409 1.00 1.50 H ATOM 438 N TYR A 182 15.094 3.232 1.312 1.00 0.35 N ATOM 439 CA TYR A 182 15.781 4.080 2.280 1.00 0.42 C ATOM 440 C TYR A 182 16.589 3.236 3.263 1.00 0.40 C ATOM 441 O TYR A 182 17.779 3.470 3.467 1.00 0.46 O ATOM 442 CB TYR A 182 14.772 4.944 3.040 1.00 0.49 C ATOM 443 CG TYR A 182 15.411 5.982 3.936 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.948 7.148 3.406 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.475 5.796 5.311 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.532 8.099 4.221 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.058 6.743 6.133 1.00 1.25 C ATOM 448 CZ TYR A 182 16.584 7.892 5.582 1.00 0.93 C ATOM 449 OH TYR A 182 17.165 8.838 6.396 1.00 1.09 O ATOM 450 H TYR A 182 14.124 3.317 1.204 1.00 0.35 H ATOM 451 HA TYR A 182 16.457 4.724 1.737 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.145 5.462 2.329 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.156 4.305 3.657 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.905 7.309 2.339 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.063 4.895 5.740 1.00 1.87 H ATOM 456 HE1 TYR A 182 16.944 9.000 3.790 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.098 6.580 7.200 1.00 1.96 H ATOM 458 HH TYR A 182 16.839 9.709 6.158 1.00 1.69 H ATOM 459 N ILE A 183 15.930 2.259 3.875 1.00 0.36 N ATOM 460 CA ILE A 183 16.586 1.377 4.832 1.00 0.42 C ATOM 461 C ILE A 183 17.692 0.564 4.161 1.00 0.41 C ATOM 462 O ILE A 183 18.813 0.486 4.666 1.00 0.46 O ATOM 463 CB ILE A 183 15.581 0.411 5.490 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.463 1.196 6.179 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.288 -0.494 6.488 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.405 0.314 6.806 1.00 0.80 C ATOM 467 H ILE A 183 14.978 2.129 3.679 1.00 0.34 H ATOM 468 HA ILE A 183 17.024 1.990 5.606 1.00 0.49 H ATOM 469 HB ILE A 183 15.152 -0.210 4.718 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.889 1.806 6.960 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.978 1.833 5.453 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.037 -1.080 5.975 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.568 -1.155 6.949 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.762 0.109 7.249 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.863 -0.329 7.544 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.939 -0.289 6.041 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.658 0.932 7.283 1.00 1.53 H ATOM 478 N GLY A 184 17.367 -0.037 3.021 1.00 0.39 N ATOM 479 CA GLY A 184 18.335 -0.846 2.299 1.00 0.46 C ATOM 480 C GLY A 184 19.542 -0.057 1.828 1.00 0.50 C ATOM 481 O GLY A 184 20.682 -0.443 2.087 1.00 0.55 O ATOM 482 H GLY A 184 16.460 0.069 2.665 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.672 -1.641 2.947 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.848 -1.283 1.440 1.00 0.50 H ATOM 485 N ARG A 185 19.296 1.047 1.132 1.00 0.53 N ATOM 486 CA ARG A 185 20.378 1.881 0.620 1.00 0.65 C ATOM 487 C ARG A 185 21.269 2.396 1.750 1.00 0.67 C ATOM 488 O ARG A 185 22.396 2.830 1.511 1.00 0.76 O ATOM 489 CB ARG A 185 19.812 3.057 -0.178 1.00 0.76 C ATOM 490 CG ARG A 185 19.090 4.081 0.675 1.00 0.72 C ATOM 491 CD ARG A 185 19.855 5.393 0.739 1.00 0.81 C ATOM 492 NE ARG A 185 20.092 5.954 -0.588 1.00 1.27 N ATOM 493 CZ ARG A 185 20.764 7.081 -0.802 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.262 7.761 0.221 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.940 7.526 -2.037 1.00 2.24 N ATOM 496 H ARG A 185 18.368 1.308 0.959 1.00 0.51 H ATOM 497 HA ARG A 185 20.977 1.271 -0.039 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.623 3.556 -0.683 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.118 2.680 -0.914 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.112 4.264 0.254 1.00 0.83 H ATOM 501 HG3 ARG A 185 18.988 3.687 1.672 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.283 6.101 1.320 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.804 5.218 1.221 1.00 1.29 H ATOM 504 HE ARG A 185 19.732 5.466 -1.358 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.132 7.427 1.155 1.00 1.62 H ATOM 506 HH12 ARG A 185 21.767 8.608 0.059 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.566 7.015 -2.811 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.447 8.373 -2.196 1.00 2.51 H ATOM 509 N ARG A 186 20.764 2.347 2.981 1.00 0.63 N ATOM 510 CA ARG A 186 21.528 2.813 4.134 1.00 0.73 C ATOM 511 C ARG A 186 21.870 1.661 5.075 1.00 0.74 C ATOM 512 O ARG A 186 21.743 1.784 6.293 1.00 0.86 O ATOM 513 CB ARG A 186 20.748 3.887 4.892 1.00 0.81 C ATOM 514 CG ARG A 186 20.550 5.169 4.099 1.00 1.80 C ATOM 515 CD ARG A 186 19.879 6.245 4.938 1.00 2.20 C ATOM 516 NE ARG A 186 19.748 7.505 4.212 1.00 2.90 N ATOM 517 CZ ARG A 186 20.713 8.417 4.135 1.00 3.61 C ATOM 518 NH1 ARG A 186 21.885 8.198 4.714 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.509 9.545 3.469 1.00 4.48 N ATOM 520 H ARG A 186 19.861 1.994 3.117 1.00 0.59 H ATOM 521 HA ARG A 186 22.447 3.243 3.767 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.776 3.494 5.152 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.282 4.130 5.798 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.512 5.531 3.772 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.931 4.956 3.240 1.00 2.41 H ATOM 526 HD2 ARG A 186 18.894 5.900 5.220 1.00 2.55 H ATOM 527 HD3 ARG A 186 20.468 6.410 5.827 1.00 2.34 H ATOM 528 HE ARG A 186 18.894 7.685 3.766 1.00 3.21 H ATOM 529 HH11 ARG A 186 22.047 7.347 5.212 1.00 3.58 H ATOM 530 HH12 ARG A 186 22.609 8.887 4.654 1.00 4.58 H ATOM 531 HH21 ARG A 186 19.629 9.711 3.025 1.00 4.71 H ATOM 532 HH22 ARG A 186 21.236 10.230 3.412 1.00 5.08 H ATOM 533 N LEU A 187 22.306 0.544 4.503 1.00 0.73 N ATOM 534 CA LEU A 187 22.672 -0.625 5.293 1.00 0.84 C ATOM 535 C LEU A 187 24.115 -0.520 5.778 1.00 1.03 C ATOM 536 O LEU A 187 24.471 -1.067 6.821 1.00 1.21 O ATOM 537 CB LEU A 187 22.491 -1.902 4.471 1.00 0.83 C ATOM 538 CG LEU A 187 21.042 -2.358 4.293 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.952 -3.444 3.231 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.476 -2.856 5.614 1.00 0.98 C ATOM 541 H LEU A 187 22.384 0.506 3.528 1.00 0.71 H ATOM 542 HA LEU A 187 22.019 -0.663 6.151 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.918 -1.739 3.492 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.037 -2.698 4.955 1.00 1.01 H ATOM 545 HG LEU A 187 20.444 -1.521 3.966 1.00 0.65 H ATOM 546 HD11 LEU A 187 19.923 -3.744 3.109 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.542 -4.295 3.537 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.331 -3.062 2.294 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.079 -3.675 5.978 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.460 -3.194 5.466 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.487 -2.053 6.335 1.00 1.34 H ATOM 552 N THR A 188 24.939 0.186 5.012 1.00 1.13 N ATOM 553 CA THR A 188 26.343 0.365 5.361 1.00 1.36 C ATOM 554 C THR A 188 26.666 1.837 5.601 1.00 1.79 C ATOM 555 O THR A 188 26.556 2.284 6.762 1.00 2.52 O ATOM 556 CB THR A 188 27.269 -0.179 4.258 1.00 2.06 C ATOM 557 OG1 THR A 188 27.009 0.497 3.022 1.00 2.72 O ATOM 558 CG2 THR A 188 27.068 -1.676 4.074 1.00 2.69 C ATOM 559 OXT THR A 188 27.028 2.528 4.625 1.00 2.28 O ATOM 560 H THR A 188 24.595 0.597 4.191 1.00 1.14 H ATOM 561 HA THR A 188 26.535 -0.189 6.269 1.00 1.70 H ATOM 562 HB THR A 188 28.294 -0.002 4.549 1.00 2.38 H ATOM 563 HG1 THR A 188 27.793 0.465 2.468 1.00 3.01 H ATOM 564 HG21 THR A 188 26.041 -1.870 3.800 1.00 3.02 H ATOM 565 HG22 THR A 188 27.296 -2.186 4.998 1.00 3.16 H ATOM 566 HG23 THR A 188 27.722 -2.035 3.294 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -21.912 -5.726 5.295 1.00 7.87 N ATOM 569 CA GLY B 154 -20.662 -5.345 6.009 1.00 7.57 C ATOM 570 C GLY B 154 -20.198 -3.943 5.661 1.00 7.43 C ATOM 571 O GLY B 154 -20.096 -3.081 6.534 1.00 7.85 O ATOM 572 H1 GLY B 154 -21.771 -5.659 4.267 1.00 7.97 H ATOM 573 H2 GLY B 154 -22.688 -5.090 5.569 1.00 8.18 H ATOM 574 H3 GLY B 154 -22.178 -6.702 5.536 1.00 7.92 H ATOM 575 HA2 GLY B 154 -20.838 -5.399 7.073 1.00 7.70 H ATOM 576 HA3 GLY B 154 -19.883 -6.046 5.748 1.00 7.53 H ATOM 577 N GLY B 155 -19.919 -3.715 4.381 1.00 6.96 N ATOM 578 CA GLY B 155 -19.469 -2.405 3.943 1.00 6.89 C ATOM 579 C GLY B 155 -20.564 -1.630 3.244 1.00 6.80 C ATOM 580 O GLY B 155 -21.746 -1.839 3.510 1.00 6.83 O ATOM 581 H GLY B 155 -20.025 -4.440 3.726 1.00 6.75 H ATOM 582 HA2 GLY B 155 -19.134 -1.838 4.797 1.00 7.31 H ATOM 583 HA3 GLY B 155 -18.642 -2.529 3.261 1.00 6.58 H ATOM 584 N ILE B 156 -20.174 -0.737 2.347 1.00 6.79 N ATOM 585 CA ILE B 156 -21.143 0.051 1.600 1.00 6.85 C ATOM 586 C ILE B 156 -21.972 -0.876 0.724 1.00 6.34 C ATOM 587 O ILE B 156 -23.201 -0.828 0.732 1.00 6.39 O ATOM 588 CB ILE B 156 -20.458 1.109 0.712 1.00 7.07 C ATOM 589 CG1 ILE B 156 -19.531 1.991 1.550 1.00 7.61 C ATOM 590 CG2 ILE B 156 -21.502 1.955 -0.001 1.00 7.32 C ATOM 591 CD1 ILE B 156 -18.766 3.010 0.731 1.00 7.93 C ATOM 592 H ILE B 156 -19.216 -0.601 2.192 1.00 6.82 H ATOM 593 HA ILE B 156 -21.792 0.552 2.304 1.00 7.20 H ATOM 594 HB ILE B 156 -19.875 0.595 -0.037 1.00 6.73 H ATOM 595 HG12 ILE B 156 -20.116 2.527 2.282 1.00 7.92 H ATOM 596 HG13 ILE B 156 -18.811 1.367 2.059 1.00 7.65 H ATOM 597 HG21 ILE B 156 -22.123 2.453 0.729 1.00 7.47 H ATOM 598 HG22 ILE B 156 -22.117 1.320 -0.621 1.00 7.36 H ATOM 599 HG23 ILE B 156 -21.010 2.693 -0.618 1.00 7.57 H ATOM 600 HD11 ILE B 156 -18.120 3.582 1.380 1.00 7.94 H ATOM 601 HD12 ILE B 156 -19.464 3.673 0.241 1.00 8.16 H ATOM 602 HD13 ILE B 156 -18.171 2.499 -0.011 1.00 8.18 H ATOM 603 N PHE B 157 -21.279 -1.722 -0.028 1.00 5.93 N ATOM 604 CA PHE B 157 -21.931 -2.698 -0.885 1.00 5.51 C ATOM 605 C PHE B 157 -22.440 -3.857 -0.037 1.00 5.28 C ATOM 606 O PHE B 157 -23.645 -4.053 0.117 1.00 5.42 O ATOM 607 CB PHE B 157 -20.942 -3.215 -1.931 1.00 5.15 C ATOM 608 CG PHE B 157 -21.484 -3.219 -3.329 1.00 5.59 C ATOM 609 CD1 PHE B 157 -21.757 -2.027 -3.978 1.00 6.06 C ATOM 610 CD2 PHE B 157 -21.712 -4.412 -3.996 1.00 5.84 C ATOM 611 CE1 PHE B 157 -22.249 -2.022 -5.269 1.00 6.59 C ATOM 612 CE2 PHE B 157 -22.206 -4.414 -5.287 1.00 6.39 C ATOM 613 CZ PHE B 157 -22.474 -3.218 -5.925 1.00 6.69 C ATOM 614 H PHE B 157 -20.301 -1.683 -0.012 1.00 5.97 H ATOM 615 HA PHE B 157 -22.764 -2.220 -1.378 1.00 5.75 H ATOM 616 HB2 PHE B 157 -20.060 -2.592 -1.921 1.00 4.94 H ATOM 617 HB3 PHE B 157 -20.662 -4.228 -1.679 1.00 4.93 H ATOM 618 HD1 PHE B 157 -21.580 -1.093 -3.464 1.00 6.19 H ATOM 619 HD2 PHE B 157 -21.502 -5.348 -3.497 1.00 5.81 H ATOM 620 HE1 PHE B 157 -22.457 -1.086 -5.765 1.00 7.09 H ATOM 621 HE2 PHE B 157 -22.381 -5.350 -5.797 1.00 6.76 H ATOM 622 HZ PHE B 157 -22.858 -3.216 -6.934 1.00 7.19 H ATOM 623 N SER B 158 -21.497 -4.614 0.517 1.00 5.07 N ATOM 624 CA SER B 158 -21.813 -5.754 1.368 1.00 4.99 C ATOM 625 C SER B 158 -20.555 -6.252 2.071 1.00 4.62 C ATOM 626 O SER B 158 -19.463 -5.732 1.844 1.00 4.34 O ATOM 627 CB SER B 158 -22.421 -6.888 0.545 1.00 5.53 C ATOM 628 OG SER B 158 -23.581 -6.458 -0.146 1.00 6.01 O ATOM 629 H SER B 158 -20.557 -4.399 0.346 1.00 5.08 H ATOM 630 HA SER B 158 -22.527 -5.430 2.110 1.00 4.93 H ATOM 631 HB2 SER B 158 -21.695 -7.230 -0.173 1.00 5.71 H ATOM 632 HB3 SER B 158 -22.689 -7.701 1.202 1.00 5.63 H ATOM 633 HG SER B 158 -24.358 -6.856 0.252 1.00 6.32 H ATOM 634 N ALA B 159 -20.706 -7.259 2.924 1.00 4.76 N ATOM 635 CA ALA B 159 -19.566 -7.820 3.639 1.00 4.49 C ATOM 636 C ALA B 159 -18.516 -8.338 2.660 1.00 4.07 C ATOM 637 O ALA B 159 -17.321 -8.329 2.951 1.00 3.63 O ATOM 638 CB ALA B 159 -20.021 -8.936 4.569 1.00 4.95 C ATOM 639 H ALA B 159 -21.600 -7.632 3.075 1.00 5.12 H ATOM 640 HA ALA B 159 -19.130 -7.035 4.240 1.00 4.33 H ATOM 641 HB1 ALA B 159 -20.462 -9.732 3.988 1.00 5.17 H ATOM 642 HB2 ALA B 159 -20.751 -8.550 5.264 1.00 5.13 H ATOM 643 HB3 ALA B 159 -19.170 -9.318 5.115 1.00 5.20 H ATOM 644 N GLU B 160 -18.975 -8.775 1.491 1.00 4.30 N ATOM 645 CA GLU B 160 -18.085 -9.308 0.464 1.00 4.07 C ATOM 646 C GLU B 160 -16.986 -8.312 0.103 1.00 3.64 C ATOM 647 O GLU B 160 -15.800 -8.597 0.264 1.00 3.34 O ATOM 648 CB GLU B 160 -18.888 -9.666 -0.791 1.00 4.52 C ATOM 649 CG GLU B 160 -20.021 -10.646 -0.531 1.00 4.52 C ATOM 650 CD GLU B 160 -19.534 -11.955 0.058 1.00 4.76 C ATOM 651 OE1 GLU B 160 -19.196 -12.869 -0.723 1.00 5.11 O ATOM 652 OE2 GLU B 160 -19.492 -12.067 1.301 1.00 5.04 O ATOM 653 H GLU B 160 -19.938 -8.739 1.315 1.00 4.67 H ATOM 654 HA GLU B 160 -17.628 -10.205 0.855 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.311 -8.761 -1.205 1.00 5.04 H ATOM 656 HB3 GLU B 160 -18.219 -10.105 -1.518 1.00 4.65 H ATOM 657 HG2 GLU B 160 -20.719 -10.196 0.157 1.00 4.34 H ATOM 658 HG3 GLU B 160 -20.521 -10.853 -1.466 1.00 5.02 H ATOM 659 N PHE B 161 -17.392 -7.144 -0.384 1.00 3.68 N ATOM 660 CA PHE B 161 -16.450 -6.100 -0.783 1.00 3.33 C ATOM 661 C PHE B 161 -15.329 -5.925 0.241 1.00 2.89 C ATOM 662 O PHE B 161 -14.149 -5.939 -0.109 1.00 2.55 O ATOM 663 CB PHE B 161 -17.191 -4.774 -0.971 1.00 3.51 C ATOM 664 CG PHE B 161 -16.310 -3.650 -1.432 1.00 3.26 C ATOM 665 CD1 PHE B 161 -15.609 -2.881 -0.516 1.00 3.25 C ATOM 666 CD2 PHE B 161 -16.183 -3.361 -2.780 1.00 3.50 C ATOM 667 CE1 PHE B 161 -14.798 -1.846 -0.939 1.00 3.09 C ATOM 668 CE2 PHE B 161 -15.374 -2.327 -3.208 1.00 3.37 C ATOM 669 CZ PHE B 161 -14.680 -1.568 -2.286 1.00 2.95 C ATOM 670 H PHE B 161 -18.353 -6.976 -0.478 1.00 3.99 H ATOM 671 HA PHE B 161 -16.015 -6.392 -1.726 1.00 3.33 H ATOM 672 HB2 PHE B 161 -17.969 -4.907 -1.706 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.637 -4.484 -0.030 1.00 3.59 H ATOM 674 HD1 PHE B 161 -15.700 -3.097 0.538 1.00 3.67 H ATOM 675 HD2 PHE B 161 -16.726 -3.953 -3.503 1.00 4.06 H ATOM 676 HE1 PHE B 161 -14.256 -1.254 -0.215 1.00 3.41 H ATOM 677 HE2 PHE B 161 -15.285 -2.112 -4.263 1.00 3.86 H ATOM 678 HZ PHE B 161 -14.047 -0.758 -2.619 1.00 2.89 H ATOM 679 N LEU B 162 -15.704 -5.760 1.503 1.00 2.97 N ATOM 680 CA LEU B 162 -14.732 -5.572 2.574 1.00 2.68 C ATOM 681 C LEU B 162 -13.845 -6.803 2.751 1.00 2.45 C ATOM 682 O LEU B 162 -12.625 -6.687 2.867 1.00 2.10 O ATOM 683 CB LEU B 162 -15.450 -5.251 3.886 1.00 3.01 C ATOM 684 CG LEU B 162 -16.251 -3.948 3.879 1.00 3.29 C ATOM 685 CD1 LEU B 162 -16.833 -3.672 5.256 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.376 -2.790 3.423 1.00 3.06 C ATOM 687 H LEU B 162 -16.659 -5.767 1.721 1.00 3.29 H ATOM 688 HA LEU B 162 -14.108 -4.733 2.306 1.00 2.45 H ATOM 689 HB2 LEU B 162 -16.126 -6.063 4.110 1.00 3.26 H ATOM 690 HB3 LEU B 162 -14.712 -5.190 4.672 1.00 2.87 H ATOM 691 HG LEU B 162 -17.072 -4.042 3.184 1.00 3.49 H ATOM 692 HD11 LEU B 162 -16.031 -3.586 5.976 1.00 4.02 H ATOM 693 HD12 LEU B 162 -17.485 -4.484 5.541 1.00 3.84 H ATOM 694 HD13 LEU B 162 -17.394 -2.750 5.232 1.00 3.71 H ATOM 695 HD21 LEU B 162 -14.519 -2.707 4.075 1.00 2.93 H ATOM 696 HD22 LEU B 162 -15.945 -1.873 3.458 1.00 3.31 H ATOM 697 HD23 LEU B 162 -15.042 -2.968 2.411 1.00 3.26 H ATOM 698 N LYS B 163 -14.464 -7.978 2.773 1.00 2.70 N ATOM 699 CA LYS B 163 -13.730 -9.229 2.949 1.00 2.58 C ATOM 700 C LYS B 163 -12.658 -9.411 1.879 1.00 2.20 C ATOM 701 O LYS B 163 -11.688 -10.141 2.081 1.00 2.01 O ATOM 702 CB LYS B 163 -14.694 -10.417 2.921 1.00 2.98 C ATOM 703 CG LYS B 163 -15.584 -10.509 4.148 1.00 3.10 C ATOM 704 CD LYS B 163 -16.586 -11.643 4.021 1.00 3.46 C ATOM 705 CE LYS B 163 -15.889 -12.987 3.877 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.050 -13.308 5.065 1.00 4.17 N ATOM 707 H LYS B 163 -15.438 -8.006 2.668 1.00 3.00 H ATOM 708 HA LYS B 163 -13.251 -9.195 3.916 1.00 2.56 H ATOM 709 HB2 LYS B 163 -15.327 -10.331 2.050 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.120 -11.328 2.850 1.00 3.13 H ATOM 711 HG2 LYS B 163 -14.968 -10.682 5.018 1.00 3.03 H ATOM 712 HG3 LYS B 163 -16.121 -9.581 4.264 1.00 3.48 H ATOM 713 HD2 LYS B 163 -17.208 -11.662 4.902 1.00 3.72 H ATOM 714 HD3 LYS B 163 -17.197 -11.468 3.150 1.00 3.42 H ATOM 715 HE2 LYS B 163 -16.639 -13.755 3.760 1.00 3.95 H ATOM 716 HE3 LYS B 163 -15.262 -12.959 2.999 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -14.295 -12.600 5.171 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -14.616 -14.246 4.953 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -15.634 -13.308 5.926 1.00 4.27 H ATOM 720 N VAL B 164 -12.834 -8.750 0.740 1.00 2.21 N ATOM 721 CA VAL B 164 -11.875 -8.853 -0.353 1.00 2.03 C ATOM 722 C VAL B 164 -11.313 -7.486 -0.725 1.00 1.85 C ATOM 723 O VAL B 164 -11.134 -7.180 -1.904 1.00 2.01 O ATOM 724 CB VAL B 164 -12.513 -9.485 -1.606 1.00 2.40 C ATOM 725 CG1 VAL B 164 -13.034 -10.880 -1.300 1.00 2.37 C ATOM 726 CG2 VAL B 164 -13.625 -8.597 -2.141 1.00 2.98 C ATOM 727 H VAL B 164 -13.625 -8.180 0.633 1.00 2.43 H ATOM 728 HA VAL B 164 -11.065 -9.489 -0.028 1.00 1.87 H ATOM 729 HB VAL B 164 -11.753 -9.570 -2.368 1.00 2.56 H ATOM 730 HG11 VAL B 164 -13.481 -11.301 -2.189 1.00 2.69 H ATOM 731 HG12 VAL B 164 -13.776 -10.825 -0.517 1.00 2.44 H ATOM 732 HG13 VAL B 164 -12.216 -11.508 -0.977 1.00 2.67 H ATOM 733 HG21 VAL B 164 -14.347 -8.412 -1.360 1.00 3.40 H ATOM 734 HG22 VAL B 164 -14.112 -9.089 -2.971 1.00 3.32 H ATOM 735 HG23 VAL B 164 -13.208 -7.658 -2.474 1.00 3.19 H ATOM 736 N PHE B 165 -11.035 -6.668 0.285 1.00 1.65 N ATOM 737 CA PHE B 165 -10.496 -5.333 0.052 1.00 1.50 C ATOM 738 C PHE B 165 -9.542 -4.918 1.169 1.00 1.26 C ATOM 739 O PHE B 165 -8.460 -4.391 0.908 1.00 1.09 O ATOM 740 CB PHE B 165 -11.635 -4.320 -0.065 1.00 1.69 C ATOM 741 CG PHE B 165 -11.174 -2.942 -0.441 1.00 1.63 C ATOM 742 CD1 PHE B 165 -10.667 -2.689 -1.707 1.00 2.23 C ATOM 743 CD2 PHE B 165 -11.247 -1.901 0.468 1.00 1.70 C ATOM 744 CE1 PHE B 165 -10.242 -1.422 -2.055 1.00 2.32 C ATOM 745 CE2 PHE B 165 -10.823 -0.632 0.125 1.00 1.66 C ATOM 746 CZ PHE B 165 -10.320 -0.392 -1.139 1.00 1.70 C ATOM 747 H PHE B 165 -11.200 -6.965 1.203 1.00 1.70 H ATOM 748 HA PHE B 165 -9.951 -5.356 -0.879 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.330 -4.656 -0.821 1.00 1.88 H ATOM 750 HB3 PHE B 165 -12.147 -4.254 0.884 1.00 1.78 H ATOM 751 HD1 PHE B 165 -10.606 -3.494 -2.423 1.00 2.91 H ATOM 752 HD2 PHE B 165 -11.640 -2.088 1.457 1.00 2.26 H ATOM 753 HE1 PHE B 165 -9.849 -1.237 -3.045 1.00 3.08 H ATOM 754 HE2 PHE B 165 -10.885 0.172 0.844 1.00 2.11 H ATOM 755 HZ PHE B 165 -9.989 0.600 -1.411 1.00 1.78 H ATOM 756 N LEU B 166 -9.946 -5.159 2.412 1.00 1.37 N ATOM 757 CA LEU B 166 -9.124 -4.802 3.564 1.00 1.30 C ATOM 758 C LEU B 166 -7.812 -5.593 3.595 1.00 1.09 C ATOM 759 O LEU B 166 -6.754 -5.024 3.862 1.00 1.00 O ATOM 760 CB LEU B 166 -9.897 -5.021 4.870 1.00 1.59 C ATOM 761 CG LEU B 166 -11.169 -4.185 5.020 1.00 1.88 C ATOM 762 CD1 LEU B 166 -11.843 -4.475 6.352 1.00 2.18 C ATOM 763 CD2 LEU B 166 -10.849 -2.703 4.893 1.00 1.87 C ATOM 764 H LEU B 166 -10.817 -5.584 2.559 1.00 1.57 H ATOM 765 HA LEU B 166 -8.887 -3.753 3.479 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.166 -6.064 4.937 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.240 -4.784 5.694 1.00 1.60 H ATOM 768 HG LEU B 166 -11.860 -4.448 4.232 1.00 1.92 H ATOM 769 HD11 LEU B 166 -11.170 -4.223 7.158 1.00 2.49 H ATOM 770 HD12 LEU B 166 -12.094 -5.524 6.409 1.00 2.27 H ATOM 771 HD13 LEU B 166 -12.743 -3.884 6.437 1.00 2.65 H ATOM 772 HD21 LEU B 166 -10.119 -2.427 5.640 1.00 2.16 H ATOM 773 HD22 LEU B 166 -11.750 -2.126 5.040 1.00 2.14 H ATOM 774 HD23 LEU B 166 -10.451 -2.504 3.909 1.00 2.09 H ATOM 775 N PRO B 167 -7.855 -6.913 3.324 1.00 1.11 N ATOM 776 CA PRO B 167 -6.651 -7.757 3.335 1.00 1.01 C ATOM 777 C PRO B 167 -5.616 -7.311 2.307 1.00 0.85 C ATOM 778 O PRO B 167 -4.413 -7.355 2.564 1.00 0.92 O ATOM 779 CB PRO B 167 -7.180 -9.155 2.988 1.00 1.14 C ATOM 780 CG PRO B 167 -8.640 -9.100 3.276 1.00 1.25 C ATOM 781 CD PRO B 167 -9.060 -7.690 2.984 1.00 1.36 C ATOM 782 HA PRO B 167 -6.194 -7.776 4.314 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.991 -9.364 1.945 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.684 -9.893 3.602 1.00 1.34 H ATOM 785 HG2 PRO B 167 -9.168 -9.791 2.633 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.819 -9.338 4.313 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.310 -7.579 1.939 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.893 -7.407 3.607 1.00 1.60 H ATOM 789 N SER B 168 -6.092 -6.882 1.142 1.00 0.84 N ATOM 790 CA SER B 168 -5.207 -6.432 0.074 1.00 0.77 C ATOM 791 C SER B 168 -4.335 -5.267 0.536 1.00 0.60 C ATOM 792 O SER B 168 -3.141 -5.218 0.241 1.00 0.54 O ATOM 793 CB SER B 168 -6.026 -6.015 -1.150 1.00 0.90 C ATOM 794 OG SER B 168 -6.795 -7.100 -1.642 1.00 1.54 O ATOM 795 H SER B 168 -7.061 -6.869 0.999 1.00 1.00 H ATOM 796 HA SER B 168 -4.568 -7.259 -0.197 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.694 -5.213 -0.877 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.358 -5.679 -1.930 1.00 1.28 H ATOM 799 HG SER B 168 -7.448 -6.773 -2.264 1.00 1.98 H ATOM 800 N LEU B 169 -4.939 -4.332 1.263 1.00 0.60 N ATOM 801 CA LEU B 169 -4.217 -3.165 1.763 1.00 0.52 C ATOM 802 C LEU B 169 -2.958 -3.579 2.517 1.00 0.44 C ATOM 803 O LEU B 169 -1.871 -3.061 2.262 1.00 0.37 O ATOM 804 CB LEU B 169 -5.118 -2.335 2.678 1.00 0.63 C ATOM 805 CG LEU B 169 -6.352 -1.735 2.002 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.203 -0.981 3.013 1.00 0.86 C ATOM 807 CD2 LEU B 169 -5.937 -0.818 0.861 1.00 0.76 C ATOM 808 H LEU B 169 -5.893 -4.427 1.468 1.00 0.71 H ATOM 809 HA LEU B 169 -3.932 -2.564 0.912 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.450 -2.967 3.491 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.533 -1.527 3.089 1.00 0.65 H ATOM 812 HG LEU B 169 -6.953 -2.532 1.590 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.525 -1.660 3.790 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.066 -0.564 2.518 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.619 -0.185 3.452 1.00 1.49 H ATOM 816 HD21 LEU B 169 -6.818 -0.399 0.396 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.378 -1.382 0.130 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.321 -0.019 1.247 1.00 1.31 H ATOM 819 N LEU B 170 -3.112 -4.517 3.445 1.00 0.51 N ATOM 820 CA LEU B 170 -1.988 -4.997 4.243 1.00 0.52 C ATOM 821 C LEU B 170 -0.925 -5.645 3.362 1.00 0.44 C ATOM 822 O LEU B 170 0.253 -5.298 3.439 1.00 0.40 O ATOM 823 CB LEU B 170 -2.472 -5.992 5.300 1.00 0.67 C ATOM 824 CG LEU B 170 -3.262 -5.381 6.460 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.542 -4.729 5.961 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.576 -6.441 7.505 1.00 0.93 C ATOM 827 H LEU B 170 -4.000 -4.901 3.593 1.00 0.58 H ATOM 828 HA LEU B 170 -1.551 -4.143 4.741 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.096 -6.727 4.813 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.609 -6.494 5.710 1.00 0.70 H ATOM 831 HG LEU B 170 -2.663 -4.616 6.931 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.296 -3.890 5.327 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.124 -4.384 6.804 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.118 -5.449 5.398 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.655 -6.866 7.875 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.178 -7.218 7.059 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.120 -5.991 8.323 1.00 1.41 H ATOM 838 N LEU B 171 -1.347 -6.587 2.527 1.00 0.45 N ATOM 839 CA LEU B 171 -0.427 -7.282 1.634 1.00 0.45 C ATOM 840 C LEU B 171 0.302 -6.297 0.727 1.00 0.37 C ATOM 841 O LEU B 171 1.511 -6.405 0.521 1.00 0.38 O ATOM 842 CB LEU B 171 -1.182 -8.308 0.788 1.00 0.54 C ATOM 843 CG LEU B 171 -1.887 -9.407 1.581 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.617 -10.355 0.645 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.887 -10.167 2.440 1.00 0.74 C ATOM 846 H LEU B 171 -2.298 -6.822 2.511 1.00 0.51 H ATOM 847 HA LEU B 171 0.300 -7.798 2.243 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.924 -7.783 0.201 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.480 -8.775 0.114 1.00 0.58 H ATOM 850 HG LEU B 171 -2.618 -8.957 2.237 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.907 -10.814 -0.026 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.349 -9.804 0.073 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.113 -11.121 1.222 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.135 -10.613 1.806 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.400 -10.943 2.990 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.416 -9.485 3.134 1.00 1.36 H ATOM 857 N SER B 172 -0.440 -5.337 0.187 1.00 0.32 N ATOM 858 CA SER B 172 0.136 -4.335 -0.701 1.00 0.31 C ATOM 859 C SER B 172 1.268 -3.579 -0.012 1.00 0.26 C ATOM 860 O SER B 172 2.352 -3.420 -0.574 1.00 0.30 O ATOM 861 CB SER B 172 -0.941 -3.354 -1.167 1.00 0.33 C ATOM 862 OG SER B 172 -1.973 -4.025 -1.870 1.00 0.40 O ATOM 863 H SER B 172 -1.398 -5.302 0.391 1.00 0.33 H ATOM 864 HA SER B 172 0.536 -4.850 -1.562 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.371 -2.861 -0.308 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.496 -2.618 -1.820 1.00 0.38 H ATOM 867 HG SER B 172 -2.139 -4.876 -1.461 1.00 0.62 H ATOM 868 N HIS B 173 1.010 -3.113 1.206 1.00 0.22 N ATOM 869 CA HIS B 173 2.012 -2.371 1.967 1.00 0.23 C ATOM 870 C HIS B 173 3.255 -3.221 2.205 1.00 0.23 C ATOM 871 O HIS B 173 4.374 -2.794 1.921 1.00 0.25 O ATOM 872 CB HIS B 173 1.433 -1.908 3.304 1.00 0.28 C ATOM 873 CG HIS B 173 0.349 -0.884 3.165 1.00 0.28 C ATOM 874 ND1 HIS B 173 -0.928 -1.068 3.651 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.359 0.346 2.598 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.656 0.002 3.387 1.00 0.35 C ATOM 877 NE2 HIS B 173 -0.898 0.875 2.749 1.00 0.36 N ATOM 878 H HIS B 173 0.128 -3.271 1.603 1.00 0.22 H ATOM 879 HA HIS B 173 2.290 -1.506 1.386 1.00 0.25 H ATOM 880 HB2 HIS B 173 1.018 -2.760 3.824 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.226 -1.475 3.901 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.252 -1.865 4.121 1.00 0.44 H ATOM 883 HD2 HIS B 173 1.202 0.823 2.116 1.00 0.48 H ATOM 884 HE1 HIS B 173 -2.695 0.141 3.651 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.210 1.721 2.367 1.00 0.45 H ATOM 886 N LEU B 174 3.053 -4.425 2.732 1.00 0.24 N ATOM 887 CA LEU B 174 4.160 -5.333 3.006 1.00 0.27 C ATOM 888 C LEU B 174 5.024 -5.524 1.764 1.00 0.23 C ATOM 889 O LEU B 174 6.243 -5.360 1.813 1.00 0.24 O ATOM 890 CB LEU B 174 3.630 -6.685 3.489 1.00 0.33 C ATOM 891 CG LEU B 174 2.868 -6.648 4.815 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.263 -8.010 5.119 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.788 -6.207 5.943 1.00 0.47 C ATOM 894 H LEU B 174 2.138 -4.709 2.940 1.00 0.25 H ATOM 895 HA LEU B 174 4.763 -4.892 3.787 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.972 -7.081 2.729 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.468 -7.355 3.600 1.00 0.37 H ATOM 898 HG LEU B 174 2.061 -5.933 4.740 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.050 -8.747 5.183 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.578 -8.283 4.331 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.733 -7.966 6.058 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.229 -6.161 6.866 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.192 -5.231 5.718 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.596 -6.916 6.047 1.00 1.18 H ATOM 905 N LEU B 175 4.385 -5.871 0.651 1.00 0.22 N ATOM 906 CA LEU B 175 5.095 -6.086 -0.605 1.00 0.23 C ATOM 907 C LEU B 175 5.787 -4.807 -1.067 1.00 0.21 C ATOM 908 O LEU B 175 6.960 -4.826 -1.438 1.00 0.23 O ATOM 909 CB LEU B 175 4.129 -6.576 -1.685 1.00 0.27 C ATOM 910 CG LEU B 175 3.457 -7.919 -1.393 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.520 -8.304 -2.527 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.504 -9.002 -1.174 1.00 0.38 C ATOM 913 H LEU B 175 3.411 -5.988 0.676 1.00 0.23 H ATOM 914 HA LEU B 175 5.844 -6.844 -0.435 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.356 -5.831 -1.813 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.674 -6.667 -2.612 1.00 0.32 H ATOM 917 HG LEU B 175 2.871 -7.833 -0.490 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.757 -7.547 -2.635 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.056 -9.253 -2.303 1.00 1.08 H ATOM 920 HD13 LEU B 175 3.081 -8.384 -3.446 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.111 -9.101 -2.062 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.013 -9.941 -0.968 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.131 -8.732 -0.337 1.00 0.97 H ATOM 924 N ALA B 176 5.055 -3.696 -1.045 1.00 0.21 N ATOM 925 CA ALA B 176 5.609 -2.414 -1.466 1.00 0.23 C ATOM 926 C ALA B 176 6.919 -2.124 -0.741 1.00 0.22 C ATOM 927 O ALA B 176 7.939 -1.835 -1.371 1.00 0.24 O ATOM 928 CB ALA B 176 4.605 -1.297 -1.216 1.00 0.26 C ATOM 929 H ALA B 176 4.125 -3.740 -0.739 1.00 0.22 H ATOM 930 HA ALA B 176 5.799 -2.464 -2.527 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.006 -0.364 -1.583 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.414 -1.215 -0.156 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.683 -1.520 -1.731 1.00 1.08 H ATOM 934 N ILE B 177 6.886 -2.208 0.585 1.00 0.20 N ATOM 935 CA ILE B 177 8.073 -1.962 1.390 1.00 0.21 C ATOM 936 C ILE B 177 9.170 -2.960 1.041 1.00 0.21 C ATOM 937 O ILE B 177 10.342 -2.599 0.936 1.00 0.22 O ATOM 938 CB ILE B 177 7.764 -2.050 2.897 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.645 -1.074 3.267 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.015 -1.762 3.711 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.237 -1.143 4.723 1.00 0.29 C ATOM 942 H ILE B 177 6.043 -2.439 1.029 1.00 0.20 H ATOM 943 HA ILE B 177 8.425 -0.964 1.172 1.00 0.22 H ATOM 944 HB ILE B 177 7.443 -3.058 3.120 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.975 -0.066 3.064 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.774 -1.290 2.666 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.346 -0.751 3.516 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.795 -2.456 3.433 1.00 1.05 H ATOM 949 HG23 ILE B 177 8.795 -1.870 4.763 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.470 -0.407 4.916 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.095 -0.943 5.348 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.853 -2.129 4.942 1.00 1.08 H ATOM 953 N GLY B 178 8.781 -4.218 0.863 1.00 0.21 N ATOM 954 CA GLY B 178 9.739 -5.249 0.514 1.00 0.23 C ATOM 955 C GLY B 178 10.441 -4.947 -0.794 1.00 0.23 C ATOM 956 O GLY B 178 11.662 -5.062 -0.892 1.00 0.26 O ATOM 957 H GLY B 178 7.833 -4.448 0.970 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.477 -5.323 1.300 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.223 -6.193 0.425 1.00 0.25 H ATOM 960 N LEU B 179 9.665 -4.558 -1.802 1.00 0.21 N ATOM 961 CA LEU B 179 10.221 -4.229 -3.107 1.00 0.23 C ATOM 962 C LEU B 179 11.312 -3.175 -2.969 1.00 0.24 C ATOM 963 O LEU B 179 12.401 -3.317 -3.522 1.00 0.28 O ATOM 964 CB LEU B 179 9.121 -3.724 -4.045 1.00 0.25 C ATOM 965 CG LEU B 179 8.058 -4.760 -4.416 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.997 -4.138 -5.310 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.701 -5.957 -5.101 1.00 0.33 C ATOM 968 H LEU B 179 8.697 -4.492 -1.662 1.00 0.21 H ATOM 969 HA LEU B 179 10.654 -5.128 -3.521 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.630 -2.888 -3.569 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.586 -3.377 -4.955 1.00 0.27 H ATOM 972 HG LEU B 179 7.575 -5.108 -3.516 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.267 -4.887 -5.577 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.461 -3.751 -6.206 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.508 -3.332 -4.782 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.410 -6.418 -4.430 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.211 -5.629 -5.995 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.936 -6.673 -5.366 1.00 1.14 H ATOM 979 N GLY B 180 11.010 -2.117 -2.221 1.00 0.23 N ATOM 980 CA GLY B 180 11.979 -1.057 -2.019 1.00 0.27 C ATOM 981 C GLY B 180 13.281 -1.573 -1.441 1.00 0.29 C ATOM 982 O GLY B 180 14.359 -1.259 -1.942 1.00 0.34 O ATOM 983 H GLY B 180 10.122 -2.056 -1.806 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.181 -0.582 -2.968 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.561 -0.326 -1.342 1.00 0.27 H ATOM 986 N ILE B 181 13.180 -2.373 -0.385 1.00 0.27 N ATOM 987 CA ILE B 181 14.358 -2.936 0.262 1.00 0.32 C ATOM 988 C ILE B 181 15.181 -3.756 -0.725 1.00 0.37 C ATOM 989 O ILE B 181 16.397 -3.585 -0.829 1.00 0.44 O ATOM 990 CB ILE B 181 13.970 -3.835 1.449 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.107 -3.059 2.443 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.214 -4.380 2.131 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.514 -3.928 3.528 1.00 0.67 C ATOM 994 H ILE B 181 12.292 -2.590 -0.035 1.00 0.24 H ATOM 995 HA ILE B 181 14.960 -2.120 0.632 1.00 0.33 H ATOM 996 HB ILE B 181 13.403 -4.672 1.068 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.710 -2.300 2.918 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.294 -2.588 1.912 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.813 -3.559 2.498 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.790 -4.957 1.424 1.00 1.12 H ATOM 1001 HG23 ILE B 181 14.924 -5.009 2.959 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.306 -4.333 4.140 1.00 1.31 H ATOM 1003 HD12 ILE B 181 11.958 -4.736 3.076 1.00 1.32 H ATOM 1004 HD13 ILE B 181 11.852 -3.335 4.142 1.00 1.18 H ATOM 1005 N TYR B 182 14.509 -4.646 -1.447 1.00 0.36 N ATOM 1006 CA TYR B 182 15.178 -5.496 -2.425 1.00 0.42 C ATOM 1007 C TYR B 182 16.032 -4.658 -3.372 1.00 0.45 C ATOM 1008 O TYR B 182 17.184 -4.991 -3.643 1.00 0.51 O ATOM 1009 CB TYR B 182 14.147 -6.303 -3.218 1.00 0.46 C ATOM 1010 CG TYR B 182 14.759 -7.334 -4.140 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.123 -8.588 -3.665 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.971 -7.053 -5.483 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.683 -9.533 -4.504 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.529 -7.994 -6.329 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.883 -9.232 -5.834 1.00 0.83 C ATOM 1016 OH TYR B 182 16.438 -10.171 -6.674 1.00 0.97 O ATOM 1017 H TYR B 182 13.542 -4.735 -1.315 1.00 0.33 H ATOM 1018 HA TYR B 182 15.820 -6.178 -1.887 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.497 -6.820 -2.529 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.558 -5.627 -3.820 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.965 -8.821 -2.623 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.692 -6.084 -5.867 1.00 2.34 H ATOM 1023 HE1 TYR B 182 15.960 -10.502 -4.117 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.686 -7.758 -7.370 1.00 2.45 H ATOM 1025 HH TYR B 182 17.087 -9.748 -7.242 1.00 1.27 H ATOM 1026 N ILE B 183 15.456 -3.569 -3.873 1.00 0.44 N ATOM 1027 CA ILE B 183 16.167 -2.679 -4.782 1.00 0.50 C ATOM 1028 C ILE B 183 17.384 -2.066 -4.098 1.00 0.52 C ATOM 1029 O ILE B 183 18.493 -2.104 -4.631 1.00 0.59 O ATOM 1030 CB ILE B 183 15.251 -1.550 -5.292 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.024 -2.136 -5.992 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.011 -0.629 -6.235 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.013 -1.092 -6.410 1.00 0.83 C ATOM 1034 H ILE B 183 14.531 -3.361 -3.625 1.00 0.41 H ATOM 1035 HA ILE B 183 16.496 -3.260 -5.632 1.00 0.55 H ATOM 1036 HB ILE B 183 14.927 -0.966 -4.443 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.343 -2.662 -6.879 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.534 -2.828 -5.324 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.357 0.160 -6.575 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.363 -1.195 -7.086 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.855 -0.197 -5.716 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.652 -0.572 -5.535 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.186 -1.574 -6.911 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.480 -0.387 -7.081 1.00 1.38 H ATOM 1045 N GLY B 184 17.167 -1.498 -2.915 1.00 0.50 N ATOM 1046 CA GLY B 184 18.255 -0.886 -2.176 1.00 0.57 C ATOM 1047 C GLY B 184 19.385 -1.858 -1.897 1.00 0.62 C ATOM 1048 O GLY B 184 20.545 -1.572 -2.197 1.00 0.69 O ATOM 1049 H GLY B 184 16.260 -1.493 -2.543 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.641 -0.055 -2.746 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.873 -0.518 -1.235 1.00 0.57 H ATOM 1052 N ARG B 185 19.049 -3.011 -1.326 1.00 0.62 N ATOM 1053 CA ARG B 185 20.046 -4.027 -1.010 1.00 0.72 C ATOM 1054 C ARG B 185 20.827 -4.423 -2.258 1.00 0.79 C ATOM 1055 O ARG B 185 22.022 -4.713 -2.191 1.00 0.88 O ATOM 1056 CB ARG B 185 19.376 -5.264 -0.407 1.00 0.77 C ATOM 1057 CG ARG B 185 18.515 -6.029 -1.392 1.00 0.72 C ATOM 1058 CD ARG B 185 18.161 -7.412 -0.870 1.00 1.02 C ATOM 1059 NE ARG B 185 17.490 -7.356 0.425 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.401 -8.393 1.253 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.937 -9.558 0.920 1.00 2.27 N ATOM 1062 NH2 ARG B 185 16.774 -8.264 2.415 1.00 2.56 N ATOM 1063 H ARG B 185 18.108 -3.181 -1.110 1.00 0.57 H ATOM 1064 HA ARG B 185 20.730 -3.609 -0.288 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.138 -5.930 -0.031 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.745 -4.952 0.410 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.607 -5.474 -1.552 1.00 0.82 H ATOM 1068 HG3 ARG B 185 19.051 -6.129 -2.324 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.506 -7.893 -1.582 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.069 -7.989 -0.772 1.00 1.41 H ATOM 1071 HE ARG B 185 17.086 -6.503 0.691 1.00 1.46 H ATOM 1072 HH11 ARG B 185 18.411 -9.658 0.045 1.00 2.07 H ATOM 1073 HH12 ARG B 185 17.869 -10.337 1.544 1.00 2.77 H ATOM 1074 HH21 ARG B 185 16.367 -7.387 2.668 1.00 2.57 H ATOM 1075 HH22 ARG B 185 16.709 -9.044 3.037 1.00 3.03 H ATOM 1076 N ARG B 186 20.140 -4.432 -3.395 1.00 0.79 N ATOM 1077 CA ARG B 186 20.761 -4.796 -4.662 1.00 0.88 C ATOM 1078 C ARG B 186 21.794 -3.755 -5.080 1.00 0.95 C ATOM 1079 O ARG B 186 22.730 -4.058 -5.819 1.00 1.08 O ATOM 1080 CB ARG B 186 19.694 -4.942 -5.747 1.00 0.90 C ATOM 1081 CG ARG B 186 20.169 -5.700 -6.974 1.00 1.29 C ATOM 1082 CD ARG B 186 19.033 -5.932 -7.957 1.00 1.64 C ATOM 1083 NE ARG B 186 18.458 -4.677 -8.433 1.00 2.30 N ATOM 1084 CZ ARG B 186 17.282 -4.592 -9.046 1.00 2.97 C ATOM 1085 NH1 ARG B 186 16.561 -5.684 -9.255 1.00 3.23 N ATOM 1086 NH2 ARG B 186 16.825 -3.415 -9.449 1.00 3.82 N ATOM 1087 H ARG B 186 19.191 -4.190 -3.382 1.00 0.75 H ATOM 1088 HA ARG B 186 21.256 -5.746 -4.528 1.00 0.97 H ATOM 1089 HB2 ARG B 186 18.844 -5.466 -5.334 1.00 1.45 H ATOM 1090 HB3 ARG B 186 19.379 -3.957 -6.059 1.00 1.29 H ATOM 1091 HG2 ARG B 186 20.944 -5.128 -7.462 1.00 1.89 H ATOM 1092 HG3 ARG B 186 20.565 -6.656 -6.662 1.00 1.87 H ATOM 1093 HD2 ARG B 186 19.414 -6.486 -8.803 1.00 1.96 H ATOM 1094 HD3 ARG B 186 18.263 -6.509 -7.467 1.00 2.11 H ATOM 1095 HE ARG B 186 18.975 -3.857 -8.289 1.00 2.67 H ATOM 1096 HH11 ARG B 186 16.902 -6.574 -8.952 1.00 3.07 H ATOM 1097 HH12 ARG B 186 15.675 -5.617 -9.715 1.00 3.90 H ATOM 1098 HH21 ARG B 186 17.365 -2.588 -9.293 1.00 4.14 H ATOM 1099 HH22 ARG B 186 15.939 -3.354 -9.909 1.00 4.35 H ATOM 1100 N LEU B 187 21.618 -2.528 -4.600 1.00 0.93 N ATOM 1101 CA LEU B 187 22.536 -1.443 -4.923 1.00 1.07 C ATOM 1102 C LEU B 187 23.961 -1.798 -4.517 1.00 1.13 C ATOM 1103 O LEU B 187 24.911 -1.546 -5.258 1.00 1.37 O ATOM 1104 CB LEU B 187 22.100 -0.154 -4.223 1.00 1.20 C ATOM 1105 CG LEU B 187 20.689 0.322 -4.565 1.00 1.42 C ATOM 1106 CD1 LEU B 187 20.354 1.590 -3.794 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.553 0.553 -6.063 1.00 1.60 C ATOM 1108 H LEU B 187 20.854 -2.348 -4.014 1.00 0.87 H ATOM 1109 HA LEU B 187 22.506 -1.290 -5.990 1.00 1.22 H ATOM 1110 HB2 LEU B 187 22.155 -0.314 -3.156 1.00 1.21 H ATOM 1111 HB3 LEU B 187 22.795 0.628 -4.489 1.00 1.28 H ATOM 1112 HG LEU B 187 19.979 -0.440 -4.277 1.00 1.37 H ATOM 1113 HD11 LEU B 187 21.058 2.367 -4.054 1.00 2.00 H ATOM 1114 HD12 LEU B 187 20.410 1.392 -2.735 1.00 2.07 H ATOM 1115 HD13 LEU B 187 19.354 1.911 -4.048 1.00 2.13 H ATOM 1116 HD21 LEU B 187 21.258 1.308 -6.378 1.00 2.00 H ATOM 1117 HD22 LEU B 187 19.550 0.884 -6.287 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.752 -0.368 -6.589 1.00 1.87 H ATOM 1119 N THR B 188 24.101 -2.384 -3.335 1.00 1.14 N ATOM 1120 CA THR B 188 25.409 -2.778 -2.827 1.00 1.37 C ATOM 1121 C THR B 188 25.282 -3.814 -1.715 1.00 1.56 C ATOM 1122 O THR B 188 25.294 -3.419 -0.530 1.00 1.97 O ATOM 1123 CB THR B 188 26.196 -1.561 -2.300 1.00 1.53 C ATOM 1124 OG1 THR B 188 27.346 -1.999 -1.567 1.00 2.17 O ATOM 1125 CG2 THR B 188 25.321 -0.690 -1.413 1.00 1.63 C ATOM 1126 OXT THR B 188 25.169 -5.016 -2.038 1.00 2.16 O ATOM 1127 H THR B 188 23.304 -2.557 -2.791 1.00 1.13 H ATOM 1128 HA THR B 188 25.966 -3.211 -3.644 1.00 1.83 H ATOM 1129 HB THR B 188 26.522 -0.972 -3.146 1.00 2.05 H ATOM 1130 HG1 THR B 188 27.834 -2.639 -2.088 1.00 2.56 H ATOM 1131 HG21 THR B 188 24.464 -0.349 -1.975 1.00 1.97 H ATOM 1132 HG22 THR B 188 25.890 0.163 -1.072 1.00 2.09 H ATOM 1133 HG23 THR B 188 24.988 -1.262 -0.560 1.00 2.01 H TER 1134 THR B 188