ATOM 1 N GLY A 1 -11.457 -1.428 3.527 1.00 4.59 N ATOM 2 CA GLY A 1 -10.517 -0.382 3.995 1.00 3.64 C ATOM 3 C GLY A 1 -11.089 0.434 5.136 1.00 2.76 C ATOM 4 O GLY A 1 -12.218 0.921 5.055 1.00 2.77 O ATOM 5 H1 GLY A 1 -11.765 -2.020 4.330 1.00 4.84 H ATOM 6 H2 GLY A 1 -10.998 -2.041 2.821 1.00 5.08 H ATOM 7 H3 GLY A 1 -12.299 -0.990 3.093 1.00 4.89 H ATOM 8 HA2 GLY A 1 -9.604 -0.853 4.326 1.00 3.85 H ATOM 9 HA3 GLY A 1 -10.292 0.279 3.170 1.00 3.71 H ATOM 10 N SER A 2 -10.311 0.569 6.206 1.00 2.24 N ATOM 11 CA SER A 2 -10.740 1.311 7.384 1.00 1.63 C ATOM 12 C SER A 2 -10.818 2.809 7.105 1.00 1.26 C ATOM 13 O SER A 2 -11.791 3.472 7.472 1.00 1.42 O ATOM 14 CB SER A 2 -9.766 1.058 8.536 1.00 1.56 C ATOM 15 OG SER A 2 -9.416 -0.315 8.613 1.00 1.94 O ATOM 16 H SER A 2 -9.423 0.154 6.207 1.00 2.49 H ATOM 17 HA SER A 2 -11.712 0.958 7.670 1.00 2.00 H ATOM 18 HB2 SER A 2 -8.869 1.639 8.380 1.00 1.75 H ATOM 19 HB3 SER A 2 -10.229 1.353 9.466 1.00 2.02 H ATOM 20 HG SER A 2 -10.099 -0.795 9.115 1.00 2.26 H ATOM 21 N ASP A 3 -9.792 3.340 6.458 1.00 1.32 N ATOM 22 CA ASP A 3 -9.704 4.774 6.227 1.00 1.37 C ATOM 23 C ASP A 3 -10.414 5.155 4.935 1.00 1.11 C ATOM 24 O ASP A 3 -11.230 6.077 4.907 1.00 1.19 O ATOM 25 CB ASP A 3 -8.239 5.203 6.159 1.00 1.91 C ATOM 26 CG ASP A 3 -8.052 6.691 6.375 1.00 2.41 C ATOM 27 OD1 ASP A 3 -8.363 7.461 5.438 1.00 2.86 O ATOM 28 OD2 ASP A 3 -7.602 7.093 7.463 1.00 2.97 O ATOM 29 H ASP A 3 -9.084 2.750 6.109 1.00 1.65 H ATOM 30 HA ASP A 3 -10.182 5.276 7.054 1.00 1.48 H ATOM 31 HB2 ASP A 3 -7.684 4.678 6.919 1.00 2.27 H ATOM 32 HB3 ASP A 3 -7.841 4.948 5.188 1.00 2.42 H ATOM 33 N LEU A 4 -10.111 4.424 3.874 1.00 0.96 N ATOM 34 CA LEU A 4 -10.656 4.710 2.556 1.00 0.86 C ATOM 35 C LEU A 4 -11.111 3.430 1.863 1.00 0.82 C ATOM 36 O LEU A 4 -10.555 2.354 2.105 1.00 0.85 O ATOM 37 CB LEU A 4 -9.612 5.423 1.688 1.00 0.92 C ATOM 38 CG LEU A 4 -9.287 6.864 2.093 1.00 1.26 C ATOM 39 CD1 LEU A 4 -8.249 7.458 1.158 1.00 1.58 C ATOM 40 CD2 LEU A 4 -10.544 7.720 2.099 1.00 1.70 C ATOM 41 H LEU A 4 -9.508 3.659 3.980 1.00 1.04 H ATOM 42 HA LEU A 4 -11.508 5.360 2.685 1.00 0.89 H ATOM 43 HB2 LEU A 4 -8.697 4.849 1.724 1.00 1.10 H ATOM 44 HB3 LEU A 4 -9.970 5.433 0.670 1.00 1.15 H ATOM 45 HG LEU A 4 -8.878 6.863 3.092 1.00 1.61 H ATOM 46 HD11 LEU A 4 -8.618 7.427 0.144 1.00 2.04 H ATOM 47 HD12 LEU A 4 -7.334 6.887 1.227 1.00 1.91 H ATOM 48 HD13 LEU A 4 -8.056 8.483 1.440 1.00 1.97 H ATOM 49 HD21 LEU A 4 -10.289 8.730 2.386 1.00 2.19 H ATOM 50 HD22 LEU A 4 -11.253 7.313 2.805 1.00 2.06 H ATOM 51 HD23 LEU A 4 -10.981 7.725 1.113 1.00 1.93 H ATOM 52 N PRO A 5 -12.141 3.531 1.004 1.00 0.84 N ATOM 53 CA PRO A 5 -12.563 2.427 0.134 1.00 0.88 C ATOM 54 C PRO A 5 -11.448 2.066 -0.844 1.00 0.82 C ATOM 55 O PRO A 5 -10.698 2.941 -1.282 1.00 0.76 O ATOM 56 CB PRO A 5 -13.775 2.996 -0.617 1.00 0.96 C ATOM 57 CG PRO A 5 -14.224 4.163 0.192 1.00 1.16 C ATOM 58 CD PRO A 5 -12.985 4.722 0.828 1.00 0.91 C ATOM 59 HA PRO A 5 -12.850 1.553 0.701 1.00 0.92 H ATOM 60 HB2 PRO A 5 -13.476 3.296 -1.611 1.00 0.96 H ATOM 61 HB3 PRO A 5 -14.545 2.242 -0.682 1.00 1.09 H ATOM 62 HG2 PRO A 5 -14.682 4.901 -0.449 1.00 1.43 H ATOM 63 HG3 PRO A 5 -14.920 3.838 0.952 1.00 1.54 H ATOM 64 HD2 PRO A 5 -12.513 5.439 0.171 1.00 0.94 H ATOM 65 HD3 PRO A 5 -13.218 5.174 1.780 1.00 1.01 H ATOM 66 N PRO A 6 -11.322 0.776 -1.202 1.00 0.86 N ATOM 67 CA PRO A 6 -10.149 0.279 -1.925 1.00 0.80 C ATOM 68 C PRO A 6 -9.993 0.873 -3.322 1.00 0.73 C ATOM 69 O PRO A 6 -10.964 1.029 -4.067 1.00 0.80 O ATOM 70 CB PRO A 6 -10.396 -1.233 -2.025 1.00 0.91 C ATOM 71 CG PRO A 6 -11.459 -1.529 -1.023 1.00 1.16 C ATOM 72 CD PRO A 6 -12.296 -0.289 -0.938 1.00 0.99 C ATOM 73 HA PRO A 6 -9.243 0.454 -1.365 1.00 0.76 H ATOM 74 HB2 PRO A 6 -10.719 -1.478 -3.026 1.00 0.91 H ATOM 75 HB3 PRO A 6 -9.482 -1.764 -1.799 1.00 1.03 H ATOM 76 HG2 PRO A 6 -12.058 -2.364 -1.357 1.00 1.47 H ATOM 77 HG3 PRO A 6 -11.012 -1.746 -0.064 1.00 1.48 H ATOM 78 HD2 PRO A 6 -13.072 -0.303 -1.690 1.00 1.10 H ATOM 79 HD3 PRO A 6 -12.723 -0.186 0.050 1.00 1.02 H ATOM 80 N PRO A 7 -8.744 1.198 -3.673 1.00 0.63 N ATOM 81 CA PRO A 7 -8.346 1.700 -4.984 1.00 0.58 C ATOM 82 C PRO A 7 -8.018 0.584 -5.972 1.00 0.60 C ATOM 83 O PRO A 7 -7.740 -0.552 -5.577 1.00 0.64 O ATOM 84 CB PRO A 7 -7.068 2.507 -4.686 1.00 0.51 C ATOM 85 CG PRO A 7 -6.805 2.351 -3.221 1.00 0.54 C ATOM 86 CD PRO A 7 -7.587 1.149 -2.780 1.00 0.60 C ATOM 87 HA PRO A 7 -9.093 2.351 -5.408 1.00 0.65 H ATOM 88 HB2 PRO A 7 -6.254 2.110 -5.269 1.00 0.45 H ATOM 89 HB3 PRO A 7 -7.221 3.539 -4.947 1.00 0.56 H ATOM 90 HG2 PRO A 7 -5.750 2.191 -3.055 1.00 0.54 H ATOM 91 HG3 PRO A 7 -7.138 3.230 -2.689 1.00 0.59 H ATOM 92 HD2 PRO A 7 -7.014 0.245 -2.933 1.00 0.61 H ATOM 93 HD3 PRO A 7 -7.886 1.245 -1.748 1.00 0.65 H ATOM 94 N SER A 8 -8.073 0.907 -7.253 1.00 0.63 N ATOM 95 CA SER A 8 -7.459 0.068 -8.263 1.00 0.67 C ATOM 96 C SER A 8 -6.011 0.533 -8.365 1.00 0.57 C ATOM 97 O SER A 8 -5.752 1.736 -8.269 1.00 0.50 O ATOM 98 CB SER A 8 -8.191 0.237 -9.600 1.00 0.80 C ATOM 99 OG SER A 8 -7.674 -0.635 -10.590 1.00 1.57 O ATOM 100 H SER A 8 -8.520 1.741 -7.523 1.00 0.66 H ATOM 101 HA SER A 8 -7.498 -0.961 -7.936 1.00 0.73 H ATOM 102 HB2 SER A 8 -9.239 0.020 -9.463 1.00 1.37 H ATOM 103 HB3 SER A 8 -8.076 1.256 -9.941 1.00 1.16 H ATOM 104 HG SER A 8 -8.280 -0.650 -11.350 1.00 2.05 H ATOM 105 N PRO A 9 -5.043 -0.378 -8.540 1.00 0.62 N ATOM 106 CA PRO A 9 -3.642 -0.019 -8.346 1.00 0.57 C ATOM 107 C PRO A 9 -3.050 0.806 -9.483 1.00 0.49 C ATOM 108 O PRO A 9 -3.249 0.515 -10.662 1.00 0.61 O ATOM 109 CB PRO A 9 -2.950 -1.379 -8.260 1.00 0.79 C ATOM 110 CG PRO A 9 -3.816 -2.306 -9.046 1.00 0.96 C ATOM 111 CD PRO A 9 -5.225 -1.791 -8.913 1.00 0.81 C ATOM 112 HA PRO A 9 -3.500 0.510 -7.416 1.00 0.56 H ATOM 113 HB2 PRO A 9 -1.958 -1.308 -8.685 1.00 0.84 H ATOM 114 HB3 PRO A 9 -2.882 -1.686 -7.227 1.00 0.99 H ATOM 115 HG2 PRO A 9 -3.512 -2.301 -10.082 1.00 1.18 H ATOM 116 HG3 PRO A 9 -3.742 -3.305 -8.640 1.00 1.24 H ATOM 117 HD2 PRO A 9 -5.750 -1.876 -9.854 1.00 0.94 H ATOM 118 HD3 PRO A 9 -5.752 -2.328 -8.137 1.00 0.85 H ATOM 119 N PRO A 10 -2.315 1.861 -9.110 1.00 0.44 N ATOM 120 CA PRO A 10 -1.460 2.628 -9.997 1.00 0.52 C ATOM 121 C PRO A 10 -0.036 2.078 -10.021 1.00 0.51 C ATOM 122 O PRO A 10 0.404 1.429 -9.070 1.00 0.50 O ATOM 123 CB PRO A 10 -1.484 4.037 -9.380 1.00 0.67 C ATOM 124 CG PRO A 10 -2.133 3.901 -8.033 1.00 0.72 C ATOM 125 CD PRO A 10 -2.290 2.430 -7.765 1.00 0.56 C ATOM 126 HA PRO A 10 -1.853 2.661 -11.001 1.00 0.67 H ATOM 127 HB2 PRO A 10 -0.473 4.405 -9.290 1.00 0.73 H ATOM 128 HB3 PRO A 10 -2.051 4.696 -10.022 1.00 0.86 H ATOM 129 HG2 PRO A 10 -1.502 4.350 -7.280 1.00 0.85 H ATOM 130 HG3 PRO A 10 -3.100 4.384 -8.046 1.00 0.95 H ATOM 131 HD2 PRO A 10 -1.449 2.055 -7.201 1.00 0.61 H ATOM 132 HD3 PRO A 10 -3.216 2.235 -7.245 1.00 0.70 H ATOM 133 N ALA A 11 0.685 2.347 -11.098 1.00 0.69 N ATOM 134 CA ALA A 11 2.113 2.052 -11.151 1.00 0.81 C ATOM 135 C ALA A 11 2.851 2.937 -10.154 1.00 0.71 C ATOM 136 O ALA A 11 3.865 2.548 -9.578 1.00 0.74 O ATOM 137 CB ALA A 11 2.653 2.267 -12.554 1.00 1.07 C ATOM 138 H ALA A 11 0.249 2.753 -11.880 1.00 0.81 H ATOM 139 HA ALA A 11 2.256 1.017 -10.880 1.00 0.83 H ATOM 140 HB1 ALA A 11 2.476 3.288 -12.855 1.00 1.62 H ATOM 141 HB2 ALA A 11 2.155 1.596 -13.238 1.00 1.42 H ATOM 142 HB3 ALA A 11 3.715 2.067 -12.563 1.00 1.22 H ATOM 143 N ALA A 12 2.310 4.135 -9.964 1.00 0.69 N ATOM 144 CA ALA A 12 2.843 5.121 -9.030 1.00 0.69 C ATOM 145 C ALA A 12 2.839 4.628 -7.584 1.00 0.49 C ATOM 146 O ALA A 12 3.528 5.179 -6.742 1.00 0.53 O ATOM 147 CB ALA A 12 2.075 6.425 -9.142 1.00 0.87 C ATOM 148 H ALA A 12 1.515 4.376 -10.495 1.00 0.74 H ATOM 149 HA ALA A 12 3.861 5.313 -9.314 1.00 0.81 H ATOM 150 HB1 ALA A 12 1.048 6.266 -8.850 1.00 1.41 H ATOM 151 HB2 ALA A 12 2.109 6.775 -10.164 1.00 1.21 H ATOM 152 HB3 ALA A 12 2.523 7.163 -8.494 1.00 1.15 H ATOM 153 N ALA A 13 2.064 3.590 -7.313 1.00 0.39 N ATOM 154 CA ALA A 13 1.792 3.138 -5.943 1.00 0.49 C ATOM 155 C ALA A 13 3.063 2.845 -5.138 1.00 0.62 C ATOM 156 O ALA A 13 3.062 2.961 -3.911 1.00 0.82 O ATOM 157 CB ALA A 13 0.915 1.904 -5.974 1.00 0.58 C ATOM 158 H ALA A 13 1.664 3.101 -8.063 1.00 0.40 H ATOM 159 HA ALA A 13 1.239 3.920 -5.444 1.00 0.61 H ATOM 160 HB1 ALA A 13 1.468 1.082 -6.405 1.00 1.14 H ATOM 161 HB2 ALA A 13 0.037 2.100 -6.573 1.00 1.11 H ATOM 162 HB3 ALA A 13 0.616 1.648 -4.969 1.00 1.30 H ATOM 163 N THR A 14 4.121 2.437 -5.823 1.00 0.64 N ATOM 164 CA THR A 14 5.379 2.093 -5.168 1.00 0.88 C ATOM 165 C THR A 14 6.130 3.342 -4.685 1.00 0.81 C ATOM 166 O THR A 14 6.981 3.248 -3.797 1.00 1.02 O ATOM 167 CB THR A 14 6.300 1.259 -6.090 1.00 1.09 C ATOM 168 OG1 THR A 14 7.489 0.875 -5.385 1.00 1.44 O ATOM 169 CG2 THR A 14 6.680 2.036 -7.345 1.00 1.05 C ATOM 170 H THR A 14 4.059 2.368 -6.800 1.00 0.61 H ATOM 171 HA THR A 14 5.137 1.487 -4.306 1.00 1.06 H ATOM 172 HB THR A 14 5.768 0.367 -6.389 1.00 1.27 H ATOM 173 HG1 THR A 14 7.432 1.190 -4.470 1.00 1.55 H ATOM 174 HG21 THR A 14 7.162 2.962 -7.064 1.00 1.28 H ATOM 175 HG22 THR A 14 5.790 2.253 -7.918 1.00 1.44 H ATOM 176 HG23 THR A 14 7.357 1.445 -7.944 1.00 1.46 H ATOM 177 N ILE A 15 5.846 4.491 -5.305 1.00 0.60 N ATOM 178 CA ILE A 15 6.556 5.737 -5.031 1.00 0.63 C ATOM 179 C ILE A 15 6.377 6.211 -3.571 1.00 0.74 C ATOM 180 O ILE A 15 5.917 5.460 -2.711 1.00 1.22 O ATOM 181 CB ILE A 15 6.086 6.841 -6.023 1.00 0.61 C ATOM 182 CG1 ILE A 15 7.182 7.881 -6.247 1.00 0.71 C ATOM 183 CG2 ILE A 15 4.804 7.517 -5.542 1.00 0.65 C ATOM 184 CD1 ILE A 15 8.442 7.303 -6.843 1.00 0.79 C ATOM 185 H ILE A 15 5.121 4.508 -5.958 1.00 0.52 H ATOM 186 HA ILE A 15 7.607 5.559 -5.207 1.00 0.71 H ATOM 187 HB ILE A 15 5.866 6.363 -6.965 1.00 0.62 H ATOM 188 HG12 ILE A 15 6.813 8.637 -6.922 1.00 0.76 H ATOM 189 HG13 ILE A 15 7.436 8.338 -5.301 1.00 0.75 H ATOM 190 HG21 ILE A 15 4.011 6.787 -5.483 1.00 0.58 H ATOM 191 HG22 ILE A 15 4.526 8.294 -6.236 1.00 0.77 H ATOM 192 HG23 ILE A 15 4.970 7.949 -4.566 1.00 0.75 H ATOM 193 HD11 ILE A 15 9.137 8.100 -7.062 1.00 0.88 H ATOM 194 HD12 ILE A 15 8.194 6.779 -7.754 1.00 0.80 H ATOM 195 HD13 ILE A 15 8.890 6.614 -6.143 1.00 0.82 H ATOM 196 N VAL A 16 6.743 7.471 -3.328 1.00 0.91 N ATOM 197 CA VAL A 16 6.735 8.080 -1.997 1.00 1.01 C ATOM 198 C VAL A 16 5.476 7.737 -1.217 1.00 0.88 C ATOM 199 O VAL A 16 4.361 7.744 -1.744 1.00 0.96 O ATOM 200 CB VAL A 16 6.887 9.615 -2.090 1.00 1.34 C ATOM 201 CG1 VAL A 16 6.965 10.239 -0.705 1.00 1.47 C ATOM 202 CG2 VAL A 16 8.115 9.975 -2.917 1.00 1.56 C ATOM 203 H VAL A 16 7.016 8.019 -4.089 1.00 1.26 H ATOM 204 HA VAL A 16 7.580 7.691 -1.449 1.00 1.06 H ATOM 205 HB VAL A 16 6.017 10.013 -2.589 1.00 1.41 H ATOM 206 HG11 VAL A 16 7.195 11.290 -0.793 1.00 1.79 H ATOM 207 HG12 VAL A 16 7.737 9.745 -0.132 1.00 1.53 H ATOM 208 HG13 VAL A 16 6.015 10.119 -0.205 1.00 1.58 H ATOM 209 HG21 VAL A 16 8.194 11.049 -2.997 1.00 1.86 H ATOM 210 HG22 VAL A 16 8.023 9.546 -3.903 1.00 1.49 H ATOM 211 HG23 VAL A 16 8.999 9.584 -2.436 1.00 1.66 H ATOM 212 N LEU A 17 5.679 7.454 0.051 1.00 0.81 N ATOM 213 CA LEU A 17 4.654 6.871 0.875 1.00 0.72 C ATOM 214 C LEU A 17 4.511 7.646 2.179 1.00 0.69 C ATOM 215 O LEU A 17 5.500 7.944 2.852 1.00 0.77 O ATOM 216 CB LEU A 17 5.033 5.406 1.117 1.00 0.81 C ATOM 217 CG LEU A 17 4.049 4.565 1.935 1.00 1.50 C ATOM 218 CD1 LEU A 17 4.210 3.095 1.592 1.00 1.79 C ATOM 219 CD2 LEU A 17 4.272 4.769 3.423 1.00 2.36 C ATOM 220 H LEU A 17 6.551 7.654 0.451 1.00 0.90 H ATOM 221 HA LEU A 17 3.720 6.910 0.341 1.00 0.78 H ATOM 222 HB2 LEU A 17 5.161 4.932 0.154 1.00 1.04 H ATOM 223 HB3 LEU A 17 5.988 5.400 1.617 1.00 1.07 H ATOM 224 HG LEU A 17 3.039 4.862 1.697 1.00 2.00 H ATOM 225 HD11 LEU A 17 3.482 2.517 2.142 1.00 2.38 H ATOM 226 HD12 LEU A 17 5.205 2.772 1.861 1.00 1.87 H ATOM 227 HD13 LEU A 17 4.058 2.953 0.533 1.00 2.18 H ATOM 228 HD21 LEU A 17 3.520 4.228 3.977 1.00 2.88 H ATOM 229 HD22 LEU A 17 4.204 5.823 3.651 1.00 2.59 H ATOM 230 HD23 LEU A 17 5.252 4.404 3.694 1.00 2.79 H ATOM 231 N PRO A 18 3.270 8.007 2.531 1.00 0.71 N ATOM 232 CA PRO A 18 2.953 8.656 3.794 1.00 0.72 C ATOM 233 C PRO A 18 2.525 7.656 4.870 1.00 0.58 C ATOM 234 O PRO A 18 1.814 6.690 4.588 1.00 0.60 O ATOM 235 CB PRO A 18 1.781 9.556 3.404 1.00 0.92 C ATOM 236 CG PRO A 18 1.089 8.846 2.280 1.00 1.14 C ATOM 237 CD PRO A 18 2.069 7.850 1.698 1.00 0.91 C ATOM 238 HA PRO A 18 3.773 9.258 4.157 1.00 0.80 H ATOM 239 HB2 PRO A 18 1.125 9.681 4.254 1.00 0.86 H ATOM 240 HB3 PRO A 18 2.155 10.517 3.089 1.00 1.12 H ATOM 241 HG2 PRO A 18 0.219 8.328 2.656 1.00 1.35 H ATOM 242 HG3 PRO A 18 0.796 9.562 1.525 1.00 1.44 H ATOM 243 HD2 PRO A 18 1.678 6.846 1.775 1.00 0.98 H ATOM 244 HD3 PRO A 18 2.283 8.093 0.667 1.00 0.96 H ATOM 245 N PRO A 19 2.950 7.894 6.125 1.00 0.57 N ATOM 246 CA PRO A 19 2.649 7.025 7.281 1.00 0.60 C ATOM 247 C PRO A 19 1.156 6.820 7.515 1.00 0.57 C ATOM 248 O PRO A 19 0.740 5.886 8.193 1.00 0.62 O ATOM 249 CB PRO A 19 3.233 7.818 8.436 1.00 0.75 C ATOM 250 CG PRO A 19 4.352 8.558 7.837 1.00 0.80 C ATOM 251 CD PRO A 19 3.809 9.023 6.529 1.00 0.67 C ATOM 252 HA PRO A 19 3.144 6.079 7.212 1.00 0.66 H ATOM 253 HB2 PRO A 19 2.489 8.486 8.812 1.00 0.75 H ATOM 254 HB3 PRO A 19 3.561 7.163 9.205 1.00 0.88 H ATOM 255 HG2 PRO A 19 4.621 9.389 8.466 1.00 0.90 H ATOM 256 HG3 PRO A 19 5.196 7.902 7.685 1.00 0.90 H ATOM 257 HD2 PRO A 19 3.233 9.925 6.660 1.00 0.66 H ATOM 258 HD3 PRO A 19 4.601 9.174 5.826 1.00 0.76 H ATOM 259 N ASN A 20 0.372 7.726 6.961 1.00 0.58 N ATOM 260 CA ASN A 20 -1.093 7.693 7.048 1.00 0.67 C ATOM 261 C ASN A 20 -1.688 6.425 6.433 1.00 0.59 C ATOM 262 O ASN A 20 -2.870 6.135 6.628 1.00 0.71 O ATOM 263 CB ASN A 20 -1.717 8.881 6.317 1.00 0.82 C ATOM 264 CG ASN A 20 -1.226 10.240 6.756 1.00 0.98 C ATOM 265 OD1 ASN A 20 -0.078 10.411 7.163 1.00 1.23 O ATOM 266 ND2 ASN A 20 -2.105 11.224 6.650 1.00 1.35 N ATOM 267 H ASN A 20 0.800 8.472 6.499 1.00 0.61 H ATOM 268 HA ASN A 20 -1.366 7.738 8.090 1.00 0.77 H ATOM 269 HB2 ASN A 20 -1.507 8.787 5.264 1.00 0.84 H ATOM 270 HB3 ASN A 20 -2.788 8.849 6.460 1.00 0.89 H ATOM 271 HD21 ASN A 20 -3.007 11.008 6.322 1.00 1.70 H ATOM 272 HD22 ASN A 20 -1.814 12.130 6.853 1.00 1.41 H ATOM 273 N TRP A 21 -0.883 5.672 5.692 1.00 0.46 N ATOM 274 CA TRP A 21 -1.400 4.627 4.834 1.00 0.45 C ATOM 275 C TRP A 21 -1.852 3.436 5.659 1.00 0.41 C ATOM 276 O TRP A 21 -1.412 3.230 6.792 1.00 0.49 O ATOM 277 CB TRP A 21 -0.335 4.201 3.813 1.00 0.58 C ATOM 278 CG TRP A 21 0.782 3.380 4.392 1.00 0.82 C ATOM 279 CD1 TRP A 21 1.474 3.618 5.545 1.00 1.72 C ATOM 280 CD2 TRP A 21 1.344 2.192 3.830 1.00 1.34 C ATOM 281 NE1 TRP A 21 2.414 2.641 5.741 1.00 1.93 N ATOM 282 CE2 TRP A 21 2.359 1.757 4.701 1.00 1.61 C ATOM 283 CE3 TRP A 21 1.084 1.451 2.678 1.00 2.36 C ATOM 284 CZ2 TRP A 21 3.115 0.614 4.454 1.00 2.22 C ATOM 285 CZ3 TRP A 21 1.834 0.318 2.433 1.00 3.15 C ATOM 286 CH2 TRP A 21 2.840 -0.093 3.317 1.00 2.92 C ATOM 287 H TRP A 21 0.079 5.809 5.738 1.00 0.46 H ATOM 288 HA TRP A 21 -2.251 5.027 4.306 1.00 0.55 H ATOM 289 HB2 TRP A 21 -0.808 3.615 3.039 1.00 0.89 H ATOM 290 HB3 TRP A 21 0.098 5.086 3.369 1.00 0.82 H ATOM 291 HD1 TRP A 21 1.286 4.452 6.205 1.00 2.47 H ATOM 292 HE1 TRP A 21 3.035 2.586 6.508 1.00 2.60 H ATOM 293 HE3 TRP A 21 0.314 1.752 1.982 1.00 2.73 H ATOM 294 HZ2 TRP A 21 3.893 0.287 5.127 1.00 2.50 H ATOM 295 HZ3 TRP A 21 1.647 -0.267 1.546 1.00 4.08 H ATOM 296 HH2 TRP A 21 3.401 -0.987 3.083 1.00 3.57 H ATOM 297 N LYS A 22 -2.748 2.670 5.083 1.00 0.41 N ATOM 298 CA LYS A 22 -3.437 1.627 5.813 1.00 0.43 C ATOM 299 C LYS A 22 -3.324 0.287 5.114 1.00 0.46 C ATOM 300 O LYS A 22 -2.865 0.195 3.971 1.00 0.50 O ATOM 301 CB LYS A 22 -4.906 1.972 5.955 1.00 0.50 C ATOM 302 CG LYS A 22 -5.170 3.275 6.675 1.00 0.82 C ATOM 303 CD LYS A 22 -4.755 3.191 8.113 1.00 0.86 C ATOM 304 CE LYS A 22 -5.691 4.009 8.939 1.00 1.54 C ATOM 305 NZ LYS A 22 -5.551 5.470 8.678 1.00 2.06 N ATOM 306 H LYS A 22 -2.937 2.799 4.131 1.00 0.45 H ATOM 307 HA LYS A 22 -3.006 1.561 6.802 1.00 0.46 H ATOM 308 HB2 LYS A 22 -5.344 2.023 4.975 1.00 0.61 H ATOM 309 HB3 LYS A 22 -5.387 1.184 6.507 1.00 0.64 H ATOM 310 HG2 LYS A 22 -4.618 4.068 6.197 1.00 1.07 H ATOM 311 HG3 LYS A 22 -6.226 3.497 6.646 1.00 1.05 H ATOM 312 HD2 LYS A 22 -4.795 2.162 8.438 1.00 0.88 H ATOM 313 HD3 LYS A 22 -3.760 3.578 8.233 1.00 1.08 H ATOM 314 HE2 LYS A 22 -6.700 3.695 8.712 1.00 1.88 H ATOM 315 HE3 LYS A 22 -5.475 3.812 9.954 1.00 1.94 H ATOM 316 HZ1 LYS A 22 -5.705 5.678 7.672 1.00 2.54 H ATOM 317 HZ2 LYS A 22 -4.596 5.793 8.944 1.00 2.49 H ATOM 318 HZ3 LYS A 22 -6.248 6.003 9.237 1.00 2.27 H ATOM 319 N THR A 23 -3.780 -0.734 5.813 1.00 0.52 N ATOM 320 CA THR A 23 -3.807 -2.089 5.303 1.00 0.59 C ATOM 321 C THR A 23 -5.232 -2.624 5.309 1.00 0.61 C ATOM 322 O THR A 23 -6.003 -2.346 6.228 1.00 0.75 O ATOM 323 CB THR A 23 -2.909 -3.007 6.153 1.00 0.73 C ATOM 324 OG1 THR A 23 -3.335 -2.993 7.523 1.00 0.84 O ATOM 325 CG2 THR A 23 -1.473 -2.541 6.076 1.00 0.79 C ATOM 326 H THR A 23 -4.110 -0.572 6.711 1.00 0.56 H ATOM 327 HA THR A 23 -3.431 -2.081 4.289 1.00 0.57 H ATOM 328 HB THR A 23 -2.970 -4.014 5.768 1.00 0.81 H ATOM 329 HG1 THR A 23 -2.946 -3.741 7.985 1.00 1.33 H ATOM 330 HG21 THR A 23 -1.363 -1.909 5.210 1.00 0.69 H ATOM 331 HG22 THR A 23 -0.821 -3.397 5.986 1.00 0.99 H ATOM 332 HG23 THR A 23 -1.221 -1.983 6.965 1.00 0.96 H ATOM 333 N ALA A 24 -5.585 -3.369 4.281 1.00 0.56 N ATOM 334 CA ALA A 24 -6.914 -3.952 4.189 1.00 0.58 C ATOM 335 C ALA A 24 -6.879 -5.210 3.357 1.00 0.50 C ATOM 336 O ALA A 24 -5.855 -5.544 2.785 1.00 0.49 O ATOM 337 CB ALA A 24 -7.900 -2.968 3.591 1.00 0.67 C ATOM 338 H ALA A 24 -4.932 -3.542 3.564 1.00 0.55 H ATOM 339 HA ALA A 24 -7.244 -4.201 5.184 1.00 0.65 H ATOM 340 HB1 ALA A 24 -8.883 -3.152 3.998 1.00 0.72 H ATOM 341 HB2 ALA A 24 -7.925 -3.107 2.523 1.00 0.66 H ATOM 342 HB3 ALA A 24 -7.592 -1.959 3.821 1.00 0.78 H ATOM 343 N ARG A 25 -7.987 -5.915 3.311 1.00 0.51 N ATOM 344 CA ARG A 25 -8.089 -7.122 2.521 1.00 0.49 C ATOM 345 C ARG A 25 -9.364 -7.090 1.679 1.00 0.62 C ATOM 346 O ARG A 25 -10.320 -6.387 2.022 1.00 0.79 O ATOM 347 CB ARG A 25 -8.116 -8.340 3.433 1.00 0.56 C ATOM 348 CG ARG A 25 -6.889 -8.524 4.301 1.00 1.21 C ATOM 349 CD ARG A 25 -7.104 -9.621 5.337 1.00 1.29 C ATOM 350 NE ARG A 25 -7.194 -10.951 4.735 1.00 1.90 N ATOM 351 CZ ARG A 25 -8.275 -11.733 4.796 1.00 2.36 C ATOM 352 NH1 ARG A 25 -9.386 -11.303 5.381 1.00 2.40 N ATOM 353 NH2 ARG A 25 -8.241 -12.948 4.269 1.00 3.31 N ATOM 354 H ARG A 25 -8.765 -5.614 3.809 1.00 0.58 H ATOM 355 HA ARG A 25 -7.230 -7.176 1.873 1.00 0.45 H ATOM 356 HB2 ARG A 25 -8.952 -8.256 4.076 1.00 1.27 H ATOM 357 HB3 ARG A 25 -8.234 -9.213 2.827 1.00 1.19 H ATOM 358 HG2 ARG A 25 -6.054 -8.796 3.672 1.00 1.85 H ATOM 359 HG3 ARG A 25 -6.673 -7.596 4.809 1.00 1.91 H ATOM 360 HD2 ARG A 25 -6.276 -9.606 6.030 1.00 1.68 H ATOM 361 HD3 ARG A 25 -8.021 -9.415 5.872 1.00 1.67 H ATOM 362 HE ARG A 25 -6.389 -11.294 4.281 1.00 2.45 H ATOM 363 HH11 ARG A 25 -9.427 -10.383 5.782 1.00 2.29 H ATOM 364 HH12 ARG A 25 -10.193 -11.900 5.434 1.00 2.95 H ATOM 365 HH21 ARG A 25 -7.402 -13.284 3.827 1.00 3.81 H ATOM 366 HH22 ARG A 25 -9.055 -13.542 4.307 1.00 3.73 H ATOM 367 N ASP A 26 -9.374 -7.846 0.589 1.00 0.64 N ATOM 368 CA ASP A 26 -10.577 -8.001 -0.219 1.00 0.81 C ATOM 369 C ASP A 26 -11.364 -9.196 0.261 1.00 0.82 C ATOM 370 O ASP A 26 -10.845 -10.005 1.038 1.00 0.76 O ATOM 371 CB ASP A 26 -10.265 -8.167 -1.714 1.00 0.94 C ATOM 372 CG ASP A 26 -9.717 -6.912 -2.361 1.00 1.37 C ATOM 373 OD1 ASP A 26 -10.284 -5.825 -2.123 1.00 1.94 O ATOM 374 OD2 ASP A 26 -8.689 -7.004 -3.066 1.00 1.65 O ATOM 375 H ASP A 26 -8.558 -8.334 0.336 1.00 0.59 H ATOM 376 HA ASP A 26 -11.191 -7.130 -0.079 1.00 0.94 H ATOM 377 HB2 ASP A 26 -9.549 -8.961 -1.839 1.00 1.17 H ATOM 378 HB3 ASP A 26 -11.176 -8.439 -2.227 1.00 1.24 H ATOM 379 N PRO A 27 -12.617 -9.332 -0.180 1.00 0.99 N ATOM 380 CA PRO A 27 -13.451 -10.471 0.160 1.00 1.11 C ATOM 381 C PRO A 27 -12.758 -11.809 -0.110 1.00 1.08 C ATOM 382 O PRO A 27 -12.930 -12.777 0.633 1.00 1.23 O ATOM 383 CB PRO A 27 -14.671 -10.307 -0.763 1.00 1.27 C ATOM 384 CG PRO A 27 -14.255 -9.299 -1.765 1.00 1.30 C ATOM 385 CD PRO A 27 -13.350 -8.385 -1.019 1.00 1.17 C ATOM 386 HA PRO A 27 -13.758 -10.415 1.181 1.00 1.21 H ATOM 387 HB2 PRO A 27 -14.911 -11.251 -1.225 1.00 1.31 H ATOM 388 HB3 PRO A 27 -15.504 -9.956 -0.196 1.00 1.40 H ATOM 389 HG2 PRO A 27 -13.723 -9.781 -2.563 1.00 1.30 H ATOM 390 HG3 PRO A 27 -15.113 -8.763 -2.139 1.00 1.46 H ATOM 391 HD2 PRO A 27 -12.694 -7.871 -1.691 1.00 1.20 H ATOM 392 HD3 PRO A 27 -13.916 -7.689 -0.419 1.00 1.26 H ATOM 393 N GLU A 28 -11.935 -11.833 -1.156 1.00 1.03 N ATOM 394 CA GLU A 28 -11.317 -13.065 -1.627 1.00 1.17 C ATOM 395 C GLU A 28 -9.980 -13.330 -0.932 1.00 1.11 C ATOM 396 O GLU A 28 -8.993 -13.700 -1.574 1.00 1.20 O ATOM 397 CB GLU A 28 -11.112 -12.970 -3.135 1.00 1.33 C ATOM 398 CG GLU A 28 -12.413 -12.777 -3.896 1.00 1.49 C ATOM 399 CD GLU A 28 -12.238 -11.956 -5.154 1.00 2.05 C ATOM 400 OE1 GLU A 28 -11.803 -12.516 -6.183 1.00 2.22 O ATOM 401 OE2 GLU A 28 -12.529 -10.740 -5.118 1.00 2.81 O ATOM 402 H GLU A 28 -11.734 -10.995 -1.615 1.00 1.00 H ATOM 403 HA GLU A 28 -11.992 -13.878 -1.417 1.00 1.32 H ATOM 404 HB2 GLU A 28 -10.462 -12.133 -3.349 1.00 1.27 H ATOM 405 HB3 GLU A 28 -10.646 -13.879 -3.483 1.00 1.50 H ATOM 406 HG2 GLU A 28 -12.803 -13.747 -4.170 1.00 1.71 H ATOM 407 HG3 GLU A 28 -13.119 -12.276 -3.251 1.00 1.70 H ATOM 408 N GLY A 29 -9.970 -13.139 0.382 1.00 1.05 N ATOM 409 CA GLY A 29 -8.850 -13.552 1.220 1.00 1.11 C ATOM 410 C GLY A 29 -7.513 -12.911 0.866 1.00 0.98 C ATOM 411 O GLY A 29 -6.471 -13.340 1.354 1.00 1.12 O ATOM 412 H GLY A 29 -10.736 -12.681 0.793 1.00 1.03 H ATOM 413 HA2 GLY A 29 -9.082 -13.304 2.244 1.00 1.15 H ATOM 414 HA3 GLY A 29 -8.747 -14.625 1.145 1.00 1.32 H ATOM 415 N LYS A 30 -7.531 -11.888 0.029 1.00 0.81 N ATOM 416 CA LYS A 30 -6.304 -11.202 -0.346 1.00 0.80 C ATOM 417 C LYS A 30 -6.114 -9.952 0.498 1.00 0.59 C ATOM 418 O LYS A 30 -7.060 -9.213 0.727 1.00 0.51 O ATOM 419 CB LYS A 30 -6.322 -10.832 -1.828 1.00 0.98 C ATOM 420 CG LYS A 30 -5.282 -11.577 -2.645 1.00 1.63 C ATOM 421 CD LYS A 30 -5.592 -13.062 -2.735 1.00 2.29 C ATOM 422 CE LYS A 30 -4.437 -13.833 -3.352 1.00 3.20 C ATOM 423 NZ LYS A 30 -3.242 -13.856 -2.464 1.00 3.71 N ATOM 424 H LYS A 30 -8.385 -11.581 -0.338 1.00 0.79 H ATOM 425 HA LYS A 30 -5.479 -11.875 -0.163 1.00 0.95 H ATOM 426 HB2 LYS A 30 -7.297 -11.061 -2.231 1.00 1.43 H ATOM 427 HB3 LYS A 30 -6.137 -9.773 -1.929 1.00 1.29 H ATOM 428 HG2 LYS A 30 -5.257 -11.165 -3.642 1.00 2.01 H ATOM 429 HG3 LYS A 30 -4.318 -11.449 -2.177 1.00 2.30 H ATOM 430 HD2 LYS A 30 -5.779 -13.444 -1.742 1.00 2.73 H ATOM 431 HD3 LYS A 30 -6.472 -13.199 -3.345 1.00 2.44 H ATOM 432 HE2 LYS A 30 -4.756 -14.849 -3.537 1.00 3.59 H ATOM 433 HE3 LYS A 30 -4.170 -13.366 -4.287 1.00 3.68 H ATOM 434 HZ1 LYS A 30 -2.452 -14.344 -2.942 1.00 4.07 H ATOM 435 HZ2 LYS A 30 -3.462 -14.362 -1.578 1.00 3.97 H ATOM 436 HZ3 LYS A 30 -2.942 -12.886 -2.228 1.00 4.02 H ATOM 437 N ILE A 31 -4.887 -9.718 0.938 1.00 0.64 N ATOM 438 CA ILE A 31 -4.555 -8.543 1.737 1.00 0.56 C ATOM 439 C ILE A 31 -3.834 -7.516 0.848 1.00 0.56 C ATOM 440 O ILE A 31 -2.987 -7.883 0.035 1.00 0.69 O ATOM 441 CB ILE A 31 -3.638 -8.911 2.928 1.00 0.69 C ATOM 442 CG1 ILE A 31 -3.175 -7.651 3.657 1.00 0.72 C ATOM 443 CG2 ILE A 31 -2.438 -9.724 2.464 1.00 0.85 C ATOM 444 CD1 ILE A 31 -3.774 -7.476 5.029 1.00 0.85 C ATOM 445 H ILE A 31 -4.171 -10.350 0.711 1.00 0.79 H ATOM 446 HA ILE A 31 -5.484 -8.116 2.137 1.00 0.50 H ATOM 447 HB ILE A 31 -4.207 -9.522 3.613 1.00 0.74 H ATOM 448 HG12 ILE A 31 -2.112 -7.684 3.765 1.00 0.86 H ATOM 449 HG13 ILE A 31 -3.447 -6.788 3.069 1.00 0.86 H ATOM 450 HG21 ILE A 31 -2.778 -10.668 2.060 1.00 0.97 H ATOM 451 HG22 ILE A 31 -1.782 -9.905 3.300 1.00 1.03 H ATOM 452 HG23 ILE A 31 -1.906 -9.177 1.700 1.00 0.96 H ATOM 453 HD11 ILE A 31 -3.554 -8.344 5.633 1.00 1.35 H ATOM 454 HD12 ILE A 31 -4.839 -7.361 4.935 1.00 0.93 H ATOM 455 HD13 ILE A 31 -3.355 -6.596 5.494 1.00 1.32 H ATOM 456 N TYR A 32 -4.191 -6.248 0.980 1.00 0.47 N ATOM 457 CA TYR A 32 -3.607 -5.193 0.160 1.00 0.49 C ATOM 458 C TYR A 32 -3.142 -4.011 1.009 1.00 0.42 C ATOM 459 O TYR A 32 -3.309 -3.990 2.232 1.00 0.42 O ATOM 460 CB TYR A 32 -4.632 -4.693 -0.863 1.00 0.59 C ATOM 461 CG TYR A 32 -4.800 -5.583 -2.071 1.00 0.99 C ATOM 462 CD1 TYR A 32 -5.406 -6.825 -1.950 1.00 0.90 C ATOM 463 CD2 TYR A 32 -4.347 -5.192 -3.323 1.00 2.11 C ATOM 464 CE1 TYR A 32 -5.558 -7.653 -3.044 1.00 1.77 C ATOM 465 CE2 TYR A 32 -4.493 -6.014 -4.421 1.00 3.06 C ATOM 466 CZ TYR A 32 -5.122 -7.196 -4.308 1.00 2.85 C ATOM 467 OH TYR A 32 -5.241 -8.066 -5.370 1.00 3.83 O ATOM 468 H TYR A 32 -4.855 -6.006 1.662 1.00 0.44 H ATOM 469 HA TYR A 32 -2.761 -5.607 -0.365 1.00 0.60 H ATOM 470 HB2 TYR A 32 -5.595 -4.610 -0.381 1.00 1.14 H ATOM 471 HB3 TYR A 32 -4.328 -3.715 -1.213 1.00 1.18 H ATOM 472 HD1 TYR A 32 -5.765 -7.143 -0.983 1.00 0.77 H ATOM 473 HD2 TYR A 32 -3.874 -4.227 -3.432 1.00 2.29 H ATOM 474 HE1 TYR A 32 -6.034 -8.616 -2.932 1.00 1.70 H ATOM 475 HE2 TYR A 32 -4.135 -5.692 -5.388 1.00 3.98 H ATOM 476 HH TYR A 32 -6.121 -8.459 -5.364 1.00 3.97 H ATOM 477 N TYR A 33 -2.576 -3.022 0.329 1.00 0.47 N ATOM 478 CA TYR A 33 -2.114 -1.790 0.941 1.00 0.46 C ATOM 479 C TYR A 33 -2.692 -0.611 0.183 1.00 0.41 C ATOM 480 O TYR A 33 -2.792 -0.666 -1.038 1.00 0.49 O ATOM 481 CB TYR A 33 -0.597 -1.711 0.850 1.00 0.63 C ATOM 482 CG TYR A 33 0.152 -2.741 1.670 1.00 0.60 C ATOM 483 CD1 TYR A 33 0.247 -2.619 3.052 1.00 0.80 C ATOM 484 CD2 TYR A 33 0.743 -3.841 1.070 1.00 0.77 C ATOM 485 CE1 TYR A 33 0.913 -3.561 3.808 1.00 0.94 C ATOM 486 CE2 TYR A 33 1.407 -4.792 1.820 1.00 0.89 C ATOM 487 CZ TYR A 33 1.565 -4.614 3.161 1.00 0.90 C ATOM 488 OH TYR A 33 2.147 -5.596 3.938 1.00 1.13 O ATOM 489 H TYR A 33 -2.448 -3.130 -0.635 1.00 0.57 H ATOM 490 HA TYR A 33 -2.428 -1.763 1.974 1.00 0.47 H ATOM 491 HB2 TYR A 33 -0.317 -1.849 -0.179 1.00 0.81 H ATOM 492 HB3 TYR A 33 -0.282 -0.735 1.160 1.00 0.81 H ATOM 493 HD1 TYR A 33 -0.208 -1.768 3.535 1.00 1.01 H ATOM 494 HD2 TYR A 33 0.679 -3.951 -0.004 1.00 1.00 H ATOM 495 HE1 TYR A 33 0.977 -3.449 4.880 1.00 1.22 H ATOM 496 HE2 TYR A 33 1.861 -5.641 1.333 1.00 1.15 H ATOM 497 HH TYR A 33 1.630 -5.790 4.729 1.00 1.68 H ATOM 498 N TYR A 34 -3.062 0.456 0.876 1.00 0.37 N ATOM 499 CA TYR A 34 -3.558 1.641 0.187 1.00 0.38 C ATOM 500 C TYR A 34 -3.038 2.927 0.805 1.00 0.35 C ATOM 501 O TYR A 34 -2.922 3.056 2.024 1.00 0.43 O ATOM 502 CB TYR A 34 -5.091 1.643 0.070 1.00 0.56 C ATOM 503 CG TYR A 34 -5.851 1.666 1.377 1.00 0.73 C ATOM 504 CD1 TYR A 34 -6.136 0.486 2.055 1.00 1.02 C ATOM 505 CD2 TYR A 34 -6.258 2.863 1.947 1.00 1.58 C ATOM 506 CE1 TYR A 34 -6.807 0.502 3.262 1.00 1.67 C ATOM 507 CE2 TYR A 34 -6.932 2.887 3.151 1.00 2.24 C ATOM 508 CZ TYR A 34 -7.294 1.712 3.751 1.00 2.19 C ATOM 509 OH TYR A 34 -7.875 1.722 5.004 1.00 2.97 O ATOM 510 H TYR A 34 -2.984 0.452 1.859 1.00 0.39 H ATOM 511 HA TYR A 34 -3.153 1.599 -0.813 1.00 0.44 H ATOM 512 HB2 TYR A 34 -5.395 2.513 -0.492 1.00 1.19 H ATOM 513 HB3 TYR A 34 -5.394 0.756 -0.470 1.00 0.93 H ATOM 514 HD1 TYR A 34 -5.828 -0.455 1.625 1.00 1.26 H ATOM 515 HD2 TYR A 34 -6.045 3.789 1.432 1.00 1.89 H ATOM 516 HE1 TYR A 34 -7.020 -0.426 3.774 1.00 2.04 H ATOM 517 HE2 TYR A 34 -7.244 3.831 3.578 1.00 2.95 H ATOM 518 HH TYR A 34 -8.594 2.377 4.959 1.00 3.22 H ATOM 519 N HIS A 35 -2.695 3.861 -0.069 1.00 0.35 N ATOM 520 CA HIS A 35 -2.182 5.153 0.322 1.00 0.39 C ATOM 521 C HIS A 35 -3.326 6.147 0.332 1.00 0.39 C ATOM 522 O HIS A 35 -3.916 6.430 -0.703 1.00 0.45 O ATOM 523 CB HIS A 35 -1.112 5.619 -0.674 1.00 0.47 C ATOM 524 CG HIS A 35 0.144 4.788 -0.733 1.00 1.20 C ATOM 525 ND1 HIS A 35 0.172 3.425 -0.527 1.00 2.03 N ATOM 526 CD2 HIS A 35 1.421 5.145 -1.022 1.00 1.94 C ATOM 527 CE1 HIS A 35 1.407 2.982 -0.688 1.00 2.59 C ATOM 528 NE2 HIS A 35 2.184 4.004 -0.991 1.00 2.50 N ATOM 529 H HIS A 35 -2.827 3.686 -1.031 1.00 0.37 H ATOM 530 HA HIS A 35 -1.765 5.076 1.316 1.00 0.43 H ATOM 531 HB2 HIS A 35 -1.545 5.613 -1.662 1.00 0.74 H ATOM 532 HB3 HIS A 35 -0.833 6.626 -0.430 1.00 0.72 H ATOM 533 HD1 HIS A 35 -0.597 2.865 -0.287 1.00 2.52 H ATOM 534 HD2 HIS A 35 1.775 6.143 -1.233 1.00 2.47 H ATOM 535 HE1 HIS A 35 1.728 1.956 -0.587 1.00 3.33 H ATOM 536 HE2 HIS A 35 3.087 3.921 -1.375 1.00 3.10 H ATOM 537 N VAL A 36 -3.623 6.672 1.499 1.00 0.40 N ATOM 538 CA VAL A 36 -4.781 7.519 1.695 1.00 0.47 C ATOM 539 C VAL A 36 -4.633 8.922 1.089 1.00 0.54 C ATOM 540 O VAL A 36 -5.604 9.468 0.565 1.00 0.62 O ATOM 541 CB VAL A 36 -5.064 7.618 3.194 1.00 0.53 C ATOM 542 CG1 VAL A 36 -5.654 6.311 3.695 1.00 0.59 C ATOM 543 CG2 VAL A 36 -3.773 7.919 3.928 1.00 0.54 C ATOM 544 H VAL A 36 -3.070 6.456 2.272 1.00 0.41 H ATOM 545 HA VAL A 36 -5.627 7.031 1.233 1.00 0.49 H ATOM 546 HB VAL A 36 -5.763 8.415 3.372 1.00 0.58 H ATOM 547 HG11 VAL A 36 -4.859 5.598 3.856 1.00 0.90 H ATOM 548 HG12 VAL A 36 -6.333 5.922 2.952 1.00 0.50 H ATOM 549 HG13 VAL A 36 -6.184 6.483 4.621 1.00 0.97 H ATOM 550 HG21 VAL A 36 -3.453 8.924 3.698 1.00 0.56 H ATOM 551 HG22 VAL A 36 -3.008 7.214 3.603 1.00 0.51 H ATOM 552 HG23 VAL A 36 -3.928 7.821 4.993 1.00 0.59 H ATOM 553 N ILE A 37 -3.439 9.512 1.150 1.00 0.57 N ATOM 554 CA ILE A 37 -3.226 10.830 0.551 1.00 0.67 C ATOM 555 C ILE A 37 -3.300 10.762 -0.968 1.00 0.61 C ATOM 556 O ILE A 37 -4.114 11.427 -1.603 1.00 0.68 O ATOM 557 CB ILE A 37 -1.852 11.435 0.941 1.00 0.80 C ATOM 558 CG1 ILE A 37 -1.899 11.992 2.350 1.00 0.96 C ATOM 559 CG2 ILE A 37 -1.427 12.527 -0.032 1.00 0.87 C ATOM 560 CD1 ILE A 37 -1.814 10.947 3.424 1.00 0.94 C ATOM 561 H ILE A 37 -2.709 9.079 1.626 1.00 0.57 H ATOM 562 HA ILE A 37 -3.998 11.487 0.922 1.00 0.77 H ATOM 563 HB ILE A 37 -1.119 10.644 0.902 1.00 0.77 H ATOM 564 HG12 ILE A 37 -1.087 12.689 2.493 1.00 1.10 H ATOM 565 HG13 ILE A 37 -2.834 12.504 2.469 1.00 1.00 H ATOM 566 HG21 ILE A 37 -1.389 12.122 -1.033 1.00 1.34 H ATOM 567 HG22 ILE A 37 -0.450 12.896 0.244 1.00 1.36 H ATOM 568 HG23 ILE A 37 -2.141 13.336 0.001 1.00 1.25 H ATOM 569 HD11 ILE A 37 -0.992 10.279 3.215 1.00 1.00 H ATOM 570 HD12 ILE A 37 -2.736 10.397 3.447 1.00 0.71 H ATOM 571 HD13 ILE A 37 -1.654 11.425 4.381 1.00 1.24 H ATOM 572 N THR A 38 -2.446 9.932 -1.527 1.00 0.54 N ATOM 573 CA THR A 38 -2.269 9.847 -2.965 1.00 0.53 C ATOM 574 C THR A 38 -3.337 9.000 -3.658 1.00 0.47 C ATOM 575 O THR A 38 -3.514 9.091 -4.875 1.00 0.51 O ATOM 576 CB THR A 38 -0.875 9.291 -3.286 1.00 0.56 C ATOM 577 OG1 THR A 38 -0.605 8.146 -2.464 1.00 0.53 O ATOM 578 CG2 THR A 38 0.180 10.350 -3.035 1.00 0.68 C ATOM 579 H THR A 38 -1.875 9.390 -0.950 1.00 0.54 H ATOM 580 HA THR A 38 -2.316 10.851 -3.353 1.00 0.60 H ATOM 581 HB THR A 38 -0.842 9.000 -4.325 1.00 0.57 H ATOM 582 HG1 THR A 38 0.235 7.757 -2.738 1.00 0.61 H ATOM 583 HG21 THR A 38 0.060 10.732 -2.033 1.00 0.69 H ATOM 584 HG22 THR A 38 0.063 11.154 -3.748 1.00 0.73 H ATOM 585 HG23 THR A 38 1.162 9.914 -3.139 1.00 0.74 H ATOM 586 N ARG A 39 -4.034 8.177 -2.872 1.00 0.42 N ATOM 587 CA ARG A 39 -5.002 7.211 -3.394 1.00 0.41 C ATOM 588 C ARG A 39 -4.308 6.172 -4.265 1.00 0.35 C ATOM 589 O ARG A 39 -4.676 5.952 -5.418 1.00 0.40 O ATOM 590 CB ARG A 39 -6.144 7.888 -4.165 1.00 0.53 C ATOM 591 CG ARG A 39 -7.336 8.232 -3.296 1.00 0.83 C ATOM 592 CD ARG A 39 -7.019 9.405 -2.409 1.00 1.37 C ATOM 593 NE ARG A 39 -7.187 10.678 -3.108 1.00 2.08 N ATOM 594 CZ ARG A 39 -7.215 11.863 -2.506 1.00 2.85 C ATOM 595 NH1 ARG A 39 -7.032 11.951 -1.193 1.00 3.22 N ATOM 596 NH2 ARG A 39 -7.425 12.957 -3.225 1.00 3.62 N ATOM 597 H ARG A 39 -3.891 8.220 -1.907 1.00 0.43 H ATOM 598 HA ARG A 39 -5.425 6.699 -2.541 1.00 0.44 H ATOM 599 HB2 ARG A 39 -5.776 8.801 -4.605 1.00 0.70 H ATOM 600 HB3 ARG A 39 -6.475 7.231 -4.942 1.00 0.72 H ATOM 601 HG2 ARG A 39 -8.176 8.485 -3.929 1.00 1.33 H ATOM 602 HG3 ARG A 39 -7.586 7.380 -2.682 1.00 1.37 H ATOM 603 HD2 ARG A 39 -7.662 9.384 -1.541 1.00 1.58 H ATOM 604 HD3 ARG A 39 -5.989 9.309 -2.106 1.00 1.75 H ATOM 605 HE ARG A 39 -7.305 10.644 -4.090 1.00 2.34 H ATOM 606 HH11 ARG A 39 -6.865 11.124 -0.653 1.00 2.99 H ATOM 607 HH12 ARG A 39 -7.059 12.846 -0.733 1.00 3.97 H ATOM 608 HH21 ARG A 39 -7.563 12.887 -4.221 1.00 3.77 H ATOM 609 HH22 ARG A 39 -7.444 13.865 -2.784 1.00 4.24 H ATOM 610 N GLN A 40 -3.301 5.527 -3.694 1.00 0.30 N ATOM 611 CA GLN A 40 -2.585 4.477 -4.378 1.00 0.31 C ATOM 612 C GLN A 40 -2.778 3.171 -3.634 1.00 0.29 C ATOM 613 O GLN A 40 -3.262 3.166 -2.508 1.00 0.29 O ATOM 614 CB GLN A 40 -1.108 4.815 -4.415 1.00 0.37 C ATOM 615 CG GLN A 40 -0.796 6.145 -5.044 1.00 0.43 C ATOM 616 CD GLN A 40 0.658 6.507 -4.938 1.00 0.54 C ATOM 617 OE1 GLN A 40 1.338 6.141 -3.979 1.00 0.73 O ATOM 618 NE2 GLN A 40 1.142 7.227 -5.927 1.00 0.71 N ATOM 619 H GLN A 40 -3.012 5.781 -2.794 1.00 0.30 H ATOM 620 HA GLN A 40 -2.962 4.390 -5.378 1.00 0.35 H ATOM 621 HB2 GLN A 40 -0.755 4.842 -3.414 1.00 0.38 H ATOM 622 HB3 GLN A 40 -0.582 4.047 -4.962 1.00 0.43 H ATOM 623 HG2 GLN A 40 -1.054 6.102 -6.073 1.00 0.48 H ATOM 624 HG3 GLN A 40 -1.381 6.912 -4.556 1.00 0.40 H ATOM 625 HE21 GLN A 40 0.529 7.484 -6.659 1.00 0.88 H ATOM 626 HE22 GLN A 40 2.084 7.464 -5.905 1.00 0.77 H ATOM 627 N THR A 41 -2.401 2.072 -4.248 1.00 0.34 N ATOM 628 CA THR A 41 -2.487 0.780 -3.594 1.00 0.35 C ATOM 629 C THR A 41 -1.436 -0.168 -4.137 1.00 0.48 C ATOM 630 O THR A 41 -1.216 -0.236 -5.345 1.00 0.62 O ATOM 631 CB THR A 41 -3.888 0.155 -3.725 1.00 0.39 C ATOM 632 OG1 THR A 41 -3.847 -1.251 -3.466 1.00 0.48 O ATOM 633 CG2 THR A 41 -4.458 0.424 -5.091 1.00 0.45 C ATOM 634 H THR A 41 -2.054 2.123 -5.162 1.00 0.40 H ATOM 635 HA THR A 41 -2.302 0.946 -2.555 1.00 0.33 H ATOM 636 HB THR A 41 -4.529 0.620 -2.991 1.00 0.38 H ATOM 637 HG1 THR A 41 -3.605 -1.395 -2.543 1.00 0.92 H ATOM 638 HG21 THR A 41 -4.531 1.493 -5.218 1.00 0.40 H ATOM 639 HG22 THR A 41 -5.439 -0.023 -5.171 1.00 0.54 H ATOM 640 HG23 THR A 41 -3.805 0.012 -5.845 1.00 0.51 H ATOM 641 N GLN A 42 -0.768 -0.883 -3.246 1.00 0.51 N ATOM 642 CA GLN A 42 0.265 -1.810 -3.665 1.00 0.65 C ATOM 643 C GLN A 42 0.025 -3.179 -3.056 1.00 0.67 C ATOM 644 O GLN A 42 -0.180 -3.307 -1.853 1.00 0.74 O ATOM 645 CB GLN A 42 1.647 -1.279 -3.266 1.00 0.90 C ATOM 646 CG GLN A 42 1.790 -0.985 -1.779 1.00 1.09 C ATOM 647 CD GLN A 42 3.188 -0.548 -1.392 1.00 1.70 C ATOM 648 OE1 GLN A 42 3.642 -0.805 -0.278 1.00 2.55 O ATOM 649 NE2 GLN A 42 3.874 0.128 -2.299 1.00 2.06 N ATOM 650 H GLN A 42 -0.993 -0.801 -2.286 1.00 0.48 H ATOM 651 HA GLN A 42 0.218 -1.895 -4.741 1.00 0.74 H ATOM 652 HB2 GLN A 42 2.395 -2.011 -3.538 1.00 1.40 H ATOM 653 HB3 GLN A 42 1.837 -0.366 -3.810 1.00 1.40 H ATOM 654 HG2 GLN A 42 1.102 -0.199 -1.514 1.00 1.53 H ATOM 655 HG3 GLN A 42 1.541 -1.880 -1.225 1.00 1.62 H ATOM 656 HE21 GLN A 42 3.449 0.313 -3.160 1.00 2.13 H ATOM 657 HE22 GLN A 42 4.797 0.395 -2.080 1.00 2.66 H ATOM 658 N TRP A 43 -0.013 -4.193 -3.902 1.00 0.77 N ATOM 659 CA TRP A 43 -0.108 -5.561 -3.433 1.00 0.94 C ATOM 660 C TRP A 43 1.276 -6.196 -3.352 1.00 1.09 C ATOM 661 O TRP A 43 1.614 -6.870 -2.380 1.00 1.28 O ATOM 662 CB TRP A 43 -1.015 -6.361 -4.373 1.00 1.10 C ATOM 663 CG TRP A 43 -1.117 -7.811 -4.026 1.00 1.93 C ATOM 664 CD1 TRP A 43 -1.705 -8.347 -2.920 1.00 2.71 C ATOM 665 CD2 TRP A 43 -0.622 -8.914 -4.795 1.00 2.83 C ATOM 666 NE1 TRP A 43 -1.604 -9.713 -2.951 1.00 3.66 N ATOM 667 CE2 TRP A 43 -0.945 -10.085 -4.091 1.00 3.72 C ATOM 668 CE3 TRP A 43 0.063 -9.024 -6.011 1.00 3.43 C ATOM 669 CZ2 TRP A 43 -0.608 -11.351 -4.560 1.00 4.80 C ATOM 670 CZ3 TRP A 43 0.395 -10.281 -6.474 1.00 4.59 C ATOM 671 CH2 TRP A 43 0.060 -11.430 -5.751 1.00 5.14 C ATOM 672 H TRP A 43 0.027 -4.018 -4.867 1.00 0.83 H ATOM 673 HA TRP A 43 -0.546 -5.546 -2.448 1.00 0.99 H ATOM 674 HB2 TRP A 43 -2.009 -5.943 -4.337 1.00 1.27 H ATOM 675 HB3 TRP A 43 -0.634 -6.283 -5.380 1.00 1.50 H ATOM 676 HD1 TRP A 43 -2.174 -7.768 -2.139 1.00 2.93 H ATOM 677 HE1 TRP A 43 -1.949 -10.328 -2.263 1.00 4.41 H ATOM 678 HE3 TRP A 43 0.331 -8.148 -6.582 1.00 3.29 H ATOM 679 HZ2 TRP A 43 -0.860 -12.247 -4.015 1.00 5.53 H ATOM 680 HZ3 TRP A 43 0.924 -10.387 -7.410 1.00 5.25 H ATOM 681 HH2 TRP A 43 0.341 -12.393 -6.152 1.00 6.06 H ATOM 682 N ASP A 44 2.072 -5.964 -4.385 1.00 1.15 N ATOM 683 CA ASP A 44 3.406 -6.546 -4.474 1.00 1.38 C ATOM 684 C ASP A 44 4.540 -5.504 -4.374 1.00 1.54 C ATOM 685 O ASP A 44 5.529 -5.749 -3.677 1.00 1.73 O ATOM 686 CB ASP A 44 3.532 -7.336 -5.775 1.00 1.52 C ATOM 687 CG ASP A 44 4.899 -7.959 -5.944 1.00 1.87 C ATOM 688 OD1 ASP A 44 5.174 -8.987 -5.289 1.00 1.96 O ATOM 689 OD2 ASP A 44 5.700 -7.431 -6.742 1.00 2.22 O ATOM 690 H ASP A 44 1.752 -5.392 -5.112 1.00 1.12 H ATOM 691 HA ASP A 44 3.510 -7.237 -3.649 1.00 1.42 H ATOM 692 HB2 ASP A 44 2.793 -8.123 -5.786 1.00 1.55 H ATOM 693 HB3 ASP A 44 3.355 -6.672 -6.608 1.00 1.55 H ATOM 694 N PRO A 45 4.433 -4.331 -5.063 1.00 1.54 N ATOM 695 CA PRO A 45 5.488 -3.301 -5.061 1.00 1.74 C ATOM 696 C PRO A 45 5.940 -2.896 -3.659 1.00 1.70 C ATOM 697 O PRO A 45 5.146 -2.878 -2.717 1.00 1.44 O ATOM 698 CB PRO A 45 4.847 -2.102 -5.777 1.00 1.71 C ATOM 699 CG PRO A 45 3.400 -2.430 -5.902 1.00 1.63 C ATOM 700 CD PRO A 45 3.317 -3.924 -5.930 1.00 1.44 C ATOM 701 HA PRO A 45 6.350 -3.630 -5.621 1.00 2.03 H ATOM 702 HB2 PRO A 45 4.997 -1.208 -5.188 1.00 1.65 H ATOM 703 HB3 PRO A 45 5.306 -1.978 -6.747 1.00 1.97 H ATOM 704 HG2 PRO A 45 2.858 -2.040 -5.052 1.00 1.74 H ATOM 705 HG3 PRO A 45 3.007 -2.016 -6.818 1.00 1.81 H ATOM 706 HD2 PRO A 45 2.371 -4.260 -5.530 1.00 1.35 H ATOM 707 HD3 PRO A 45 3.457 -4.292 -6.936 1.00 1.46 H ATOM 708 N PRO A 46 7.239 -2.570 -3.521 1.00 2.09 N ATOM 709 CA PRO A 46 7.851 -2.200 -2.239 1.00 2.19 C ATOM 710 C PRO A 46 7.252 -0.940 -1.622 1.00 1.88 C ATOM 711 O PRO A 46 6.648 -0.110 -2.308 1.00 1.83 O ATOM 712 CB PRO A 46 9.321 -1.958 -2.588 1.00 2.80 C ATOM 713 CG PRO A 46 9.530 -2.648 -3.884 1.00 2.91 C ATOM 714 CD PRO A 46 8.224 -2.547 -4.613 1.00 2.56 C ATOM 715 HA PRO A 46 7.786 -3.009 -1.530 1.00 2.24 H ATOM 716 HB2 PRO A 46 9.501 -0.897 -2.671 1.00 3.00 H ATOM 717 HB3 PRO A 46 9.949 -2.375 -1.814 1.00 3.07 H ATOM 718 HG2 PRO A 46 10.304 -2.149 -4.434 1.00 3.24 H ATOM 719 HG3 PRO A 46 9.789 -3.683 -3.716 1.00 3.04 H ATOM 720 HD2 PRO A 46 8.170 -1.621 -5.165 1.00 2.68 H ATOM 721 HD3 PRO A 46 8.090 -3.393 -5.270 1.00 2.64 H ATOM 722 N THR A 47 7.459 -0.808 -0.322 1.00 1.90 N ATOM 723 CA THR A 47 6.902 0.282 0.461 1.00 1.71 C ATOM 724 C THR A 47 7.798 1.521 0.393 1.00 1.61 C ATOM 725 O THR A 47 8.568 1.699 -0.552 1.00 1.98 O ATOM 726 CB THR A 47 6.710 -0.172 1.934 1.00 1.96 C ATOM 727 OG1 THR A 47 6.041 0.831 2.707 1.00 2.48 O ATOM 728 CG2 THR A 47 8.041 -0.512 2.588 1.00 2.17 C ATOM 729 H THR A 47 8.019 -1.467 0.127 1.00 2.18 H ATOM 730 HA THR A 47 5.934 0.531 0.057 1.00 1.82 H ATOM 731 HB THR A 47 6.102 -1.057 1.934 1.00 2.36 H ATOM 732 HG1 THR A 47 6.394 0.830 3.610 1.00 2.90 H ATOM 733 HG21 THR A 47 8.618 -1.135 1.925 1.00 2.44 H ATOM 734 HG22 THR A 47 7.863 -1.039 3.513 1.00 2.58 H ATOM 735 HG23 THR A 47 8.586 0.399 2.791 1.00 2.40 H ATOM 736 N TRP A 48 7.681 2.358 1.406 1.00 1.47 N ATOM 737 CA TRP A 48 8.424 3.613 1.492 1.00 1.59 C ATOM 738 C TRP A 48 9.925 3.347 1.495 1.00 2.09 C ATOM 739 O TRP A 48 10.704 4.071 0.871 1.00 2.50 O ATOM 740 CB TRP A 48 8.035 4.360 2.765 1.00 1.58 C ATOM 741 CG TRP A 48 8.652 5.721 2.882 1.00 2.10 C ATOM 742 CD1 TRP A 48 8.442 6.790 2.061 1.00 2.69 C ATOM 743 CD2 TRP A 48 9.570 6.162 3.888 1.00 2.79 C ATOM 744 NE1 TRP A 48 9.182 7.866 2.489 1.00 3.60 N ATOM 745 CE2 TRP A 48 9.883 7.505 3.609 1.00 3.59 C ATOM 746 CE3 TRP A 48 10.161 5.548 4.996 1.00 3.19 C ATOM 747 CZ2 TRP A 48 10.760 8.245 4.397 1.00 4.46 C ATOM 748 CZ3 TRP A 48 11.032 6.283 5.778 1.00 4.04 C ATOM 749 CH2 TRP A 48 11.324 7.620 5.475 1.00 4.57 C ATOM 750 H TRP A 48 7.072 2.103 2.138 1.00 1.51 H ATOM 751 HA TRP A 48 8.166 4.216 0.638 1.00 1.68 H ATOM 752 HB2 TRP A 48 6.964 4.474 2.799 1.00 1.75 H ATOM 753 HB3 TRP A 48 8.354 3.780 3.611 1.00 1.97 H ATOM 754 HD1 TRP A 48 7.790 6.777 1.200 1.00 2.73 H ATOM 755 HE1 TRP A 48 9.207 8.753 2.058 1.00 4.32 H ATOM 756 HE3 TRP A 48 9.948 4.518 5.244 1.00 3.15 H ATOM 757 HZ2 TRP A 48 10.994 9.276 4.176 1.00 5.20 H ATOM 758 HZ3 TRP A 48 11.499 5.825 6.638 1.00 4.50 H ATOM 759 HH2 TRP A 48 12.010 8.157 6.113 1.00 5.29 H ATOM 760 N GLU A 49 10.311 2.289 2.189 1.00 2.28 N ATOM 761 CA GLU A 49 11.698 1.926 2.341 1.00 2.88 C ATOM 762 C GLU A 49 12.009 0.676 1.536 1.00 3.01 C ATOM 763 O GLU A 49 11.142 -0.182 1.349 1.00 2.83 O ATOM 764 CB GLU A 49 11.970 1.676 3.816 1.00 3.28 C ATOM 765 CG GLU A 49 13.060 2.548 4.367 1.00 3.50 C ATOM 766 CD GLU A 49 14.440 2.136 3.899 1.00 3.96 C ATOM 767 OE1 GLU A 49 14.808 2.464 2.753 1.00 4.31 O ATOM 768 OE2 GLU A 49 15.162 1.475 4.679 1.00 4.34 O ATOM 769 H GLU A 49 9.644 1.746 2.637 1.00 2.15 H ATOM 770 HA GLU A 49 12.309 2.747 1.998 1.00 3.12 H ATOM 771 HB2 GLU A 49 11.070 1.878 4.375 1.00 3.19 H ATOM 772 HB3 GLU A 49 12.247 0.646 3.953 1.00 3.73 H ATOM 773 HG2 GLU A 49 12.862 3.551 4.033 1.00 3.85 H ATOM 774 HG3 GLU A 49 13.029 2.511 5.446 1.00 3.37 H ATOM 775 N SER A 50 13.237 0.570 1.055 1.00 3.45 N ATOM 776 CA SER A 50 13.627 -0.574 0.250 1.00 3.65 C ATOM 777 C SER A 50 14.527 -1.512 1.051 1.00 4.15 C ATOM 778 O SER A 50 15.530 -1.089 1.634 1.00 4.51 O ATOM 779 CB SER A 50 14.348 -0.094 -1.017 1.00 3.88 C ATOM 780 OG SER A 50 14.854 -1.182 -1.770 1.00 3.94 O ATOM 781 H SER A 50 13.899 1.271 1.259 1.00 3.72 H ATOM 782 HA SER A 50 12.732 -1.104 -0.032 1.00 3.45 H ATOM 783 HB2 SER A 50 13.655 0.458 -1.633 1.00 4.03 H ATOM 784 HB3 SER A 50 15.171 0.549 -0.740 1.00 4.30 H ATOM 785 HG SER A 50 14.510 -1.142 -2.678 1.00 4.10 H ATOM 786 N PRO A 51 14.163 -2.806 1.089 1.00 4.30 N ATOM 787 CA PRO A 51 14.961 -3.851 1.736 1.00 4.86 C ATOM 788 C PRO A 51 16.296 -4.091 1.058 1.00 5.25 C ATOM 789 O PRO A 51 16.588 -3.515 0.010 1.00 5.17 O ATOM 790 CB PRO A 51 14.080 -5.099 1.631 1.00 4.95 C ATOM 791 CG PRO A 51 13.169 -4.827 0.488 1.00 4.51 C ATOM 792 CD PRO A 51 12.917 -3.348 0.519 1.00 4.07 C ATOM 793 HA PRO A 51 15.140 -3.624 2.772 1.00 5.06 H ATOM 794 HB2 PRO A 51 14.700 -5.964 1.447 1.00 5.29 H ATOM 795 HB3 PRO A 51 13.530 -5.234 2.551 1.00 5.08 H ATOM 796 HG2 PRO A 51 13.649 -5.107 -0.437 1.00 4.58 H ATOM 797 HG3 PRO A 51 12.244 -5.369 0.616 1.00 4.56 H ATOM 798 HD2 PRO A 51 12.753 -2.970 -0.481 1.00 3.87 H ATOM 799 HD3 PRO A 51 12.076 -3.123 1.155 1.00 3.97 H ATOM 800 N GLY A 52 17.090 -4.971 1.646 1.00 5.81 N ATOM 801 CA GLY A 52 18.322 -5.385 1.020 1.00 6.31 C ATOM 802 C GLY A 52 18.062 -6.244 -0.204 1.00 6.37 C ATOM 803 O GLY A 52 18.893 -6.332 -1.107 1.00 6.69 O ATOM 804 H GLY A 52 16.836 -5.339 2.525 1.00 5.96 H ATOM 805 HA2 GLY A 52 18.866 -4.502 0.727 1.00 6.30 H ATOM 806 HA3 GLY A 52 18.911 -5.949 1.729 1.00 6.74 H ATOM 807 N ASP A 53 16.896 -6.882 -0.210 1.00 6.19 N ATOM 808 CA ASP A 53 16.454 -7.711 -1.328 1.00 6.33 C ATOM 809 C ASP A 53 16.302 -6.883 -2.601 1.00 6.05 C ATOM 810 O ASP A 53 16.568 -7.363 -3.702 1.00 6.38 O ATOM 811 CB ASP A 53 15.125 -8.390 -0.977 1.00 6.31 C ATOM 812 CG ASP A 53 14.568 -9.226 -2.113 1.00 6.39 C ATOM 813 OD1 ASP A 53 15.200 -10.243 -2.471 1.00 6.68 O ATOM 814 OD2 ASP A 53 13.516 -8.854 -2.673 1.00 6.43 O ATOM 815 H ASP A 53 16.318 -6.805 0.576 1.00 6.05 H ATOM 816 HA ASP A 53 17.202 -8.470 -1.495 1.00 6.81 H ATOM 817 HB2 ASP A 53 15.274 -9.035 -0.125 1.00 6.57 H ATOM 818 HB3 ASP A 53 14.399 -7.630 -0.724 1.00 6.29 H ATOM 819 N ASP A 54 15.884 -5.633 -2.445 1.00 5.55 N ATOM 820 CA ASP A 54 15.734 -4.734 -3.585 1.00 5.42 C ATOM 821 C ASP A 54 16.988 -3.883 -3.752 1.00 5.70 C ATOM 822 O ASP A 54 17.481 -3.709 -4.868 1.00 6.03 O ATOM 823 CB ASP A 54 14.499 -3.847 -3.408 1.00 4.89 C ATOM 824 CG ASP A 54 14.302 -2.878 -4.560 1.00 5.29 C ATOM 825 OD1 ASP A 54 14.098 -3.336 -5.705 1.00 5.43 O ATOM 826 OD2 ASP A 54 14.326 -1.652 -4.317 1.00 5.73 O ATOM 827 H ASP A 54 15.680 -5.305 -1.546 1.00 5.34 H ATOM 828 HA ASP A 54 15.610 -5.342 -4.471 1.00 5.67 H ATOM 829 HB2 ASP A 54 13.622 -4.472 -3.337 1.00 4.60 H ATOM 830 HB3 ASP A 54 14.603 -3.276 -2.495 1.00 4.86 H ATOM 831 N ALA A 55 17.502 -3.374 -2.631 1.00 5.71 N ATOM 832 CA ALA A 55 18.777 -2.654 -2.595 1.00 6.11 C ATOM 833 C ALA A 55 18.844 -1.543 -3.639 1.00 6.49 C ATOM 834 O ALA A 55 19.653 -1.596 -4.568 1.00 6.87 O ATOM 835 CB ALA A 55 19.941 -3.622 -2.773 1.00 6.51 C ATOM 836 H ALA A 55 16.998 -3.475 -1.793 1.00 5.54 H ATOM 837 HA ALA A 55 18.870 -2.208 -1.616 1.00 6.21 H ATOM 838 HB1 ALA A 55 20.873 -3.088 -2.663 1.00 6.82 H ATOM 839 HB2 ALA A 55 19.893 -4.066 -3.756 1.00 6.53 H ATOM 840 HB3 ALA A 55 19.883 -4.400 -2.024 1.00 6.83 H ATOM 841 N SER A 56 18.001 -0.537 -3.481 1.00 6.72 N ATOM 842 CA SER A 56 17.998 0.600 -4.385 1.00 7.37 C ATOM 843 C SER A 56 18.502 1.844 -3.661 1.00 7.87 C ATOM 844 O SER A 56 19.736 1.983 -3.513 1.00 8.29 O ATOM 845 CB SER A 56 16.590 0.831 -4.945 1.00 7.63 C ATOM 846 OG SER A 56 16.134 -0.307 -5.663 1.00 8.00 O ATOM 847 OXT SER A 56 17.667 2.668 -3.228 1.00 8.04 O ATOM 848 H SER A 56 17.378 -0.548 -2.725 1.00 6.63 H ATOM 849 HA SER A 56 18.670 0.375 -5.202 1.00 7.63 H ATOM 850 HB2 SER A 56 15.910 1.022 -4.129 1.00 7.62 H ATOM 851 HB3 SER A 56 16.604 1.682 -5.612 1.00 7.87 H ATOM 852 HG SER A 56 15.581 -0.859 -5.076 1.00 7.94 H TER 853 SER A 56