ATOM 30 N THR A 3 14.255 -7.977 -1.892 1.00 1.52 N ATOM 31 CA THR A 3 13.123 -8.427 -1.126 1.00 1.28 C ATOM 32 C THR A 3 11.925 -7.570 -1.555 1.00 1.04 C ATOM 33 O THR A 3 11.852 -6.384 -1.276 1.00 1.23 O ATOM 34 CB THR A 3 13.408 -8.349 0.437 1.00 1.66 C ATOM 35 OG1 THR A 3 12.272 -8.795 1.206 1.00 2.10 O ATOM 36 CG2 THR A 3 13.831 -6.958 0.906 1.00 2.36 C ATOM 37 H THR A 3 14.866 -7.302 -1.515 1.00 1.82 H ATOM 38 HA THR A 3 12.928 -9.451 -1.415 1.00 1.18 H ATOM 39 HB THR A 3 14.211 -9.045 0.635 1.00 1.98 H ATOM 40 HG1 THR A 3 12.083 -9.692 0.890 1.00 2.49 H ATOM 41 HG21 THR A 3 13.047 -6.248 0.685 1.00 2.76 H ATOM 42 HG22 THR A 3 14.733 -6.665 0.390 1.00 2.78 H ATOM 43 HG23 THR A 3 14.015 -6.975 1.970 1.00 2.81 H ATOM 44 N LEU A 4 11.045 -8.156 -2.316 1.00 0.77 N ATOM 45 CA LEU A 4 9.920 -7.441 -2.847 1.00 0.59 C ATOM 46 C LEU A 4 8.658 -8.115 -2.409 1.00 0.58 C ATOM 47 O LEU A 4 8.492 -9.320 -2.614 1.00 0.79 O ATOM 48 CB LEU A 4 9.983 -7.404 -4.384 1.00 0.63 C ATOM 49 CG LEU A 4 11.243 -6.782 -5.006 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.187 -6.870 -6.520 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.409 -5.335 -4.568 1.00 0.64 C ATOM 52 H LEU A 4 11.137 -9.111 -2.533 1.00 0.85 H ATOM 53 HA LEU A 4 9.939 -6.429 -2.473 1.00 0.55 H ATOM 54 HB2 LEU A 4 9.897 -8.418 -4.746 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.128 -6.846 -4.735 1.00 0.61 H ATOM 56 HG LEU A 4 12.106 -7.341 -4.676 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.079 -6.428 -6.937 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.319 -6.337 -6.880 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.124 -7.906 -6.819 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.498 -5.294 -3.492 1.00 1.05 H ATOM 61 HD22 LEU A 4 10.547 -4.760 -4.877 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.299 -4.921 -5.019 1.00 1.27 H ATOM 63 N LEU A 5 7.785 -7.377 -1.773 1.00 0.53 N ATOM 64 CA LEU A 5 6.526 -7.940 -1.370 1.00 0.58 C ATOM 65 C LEU A 5 5.647 -8.108 -2.592 1.00 0.47 C ATOM 66 O LEU A 5 5.610 -7.229 -3.479 1.00 0.54 O ATOM 67 CB LEU A 5 5.794 -7.110 -0.281 1.00 0.85 C ATOM 68 CG LEU A 5 5.121 -5.775 -0.673 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.195 -5.334 0.434 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.134 -4.678 -0.925 1.00 1.27 C ATOM 71 H LEU A 5 8.003 -6.447 -1.571 1.00 0.63 H ATOM 72 HA LEU A 5 6.738 -8.927 -0.984 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.021 -7.737 0.138 1.00 1.27 H ATOM 74 HB3 LEU A 5 6.510 -6.907 0.503 1.00 1.40 H ATOM 75 HG LEU A 5 4.535 -5.924 -1.568 1.00 1.10 H ATOM 76 HD11 LEU A 5 3.461 -6.108 0.606 1.00 1.49 H ATOM 77 HD12 LEU A 5 3.704 -4.415 0.153 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.769 -5.178 1.335 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.610 -3.750 -1.098 1.00 1.92 H ATOM 80 HD22 LEU A 5 6.709 -4.913 -1.809 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.787 -4.573 -0.073 1.00 1.78 H ATOM 82 N THR A 6 5.000 -9.226 -2.680 1.00 0.43 N ATOM 83 CA THR A 6 4.140 -9.502 -3.781 1.00 0.48 C ATOM 84 C THR A 6 2.733 -8.955 -3.526 1.00 0.49 C ATOM 85 O THR A 6 2.503 -8.257 -2.524 1.00 0.52 O ATOM 86 CB THR A 6 4.116 -11.009 -4.075 1.00 0.58 C ATOM 87 OG1 THR A 6 3.847 -11.742 -2.852 1.00 0.64 O ATOM 88 CG2 THR A 6 5.447 -11.462 -4.660 1.00 0.76 C ATOM 89 H THR A 6 5.102 -9.911 -1.987 1.00 0.46 H ATOM 90 HA THR A 6 4.548 -8.995 -4.644 1.00 0.58 H ATOM 91 HB THR A 6 3.327 -11.210 -4.786 1.00 0.65 H ATOM 92 HG1 THR A 6 3.594 -12.640 -3.116 1.00 0.97 H ATOM 93 HG21 THR A 6 5.410 -12.524 -4.855 1.00 1.12 H ATOM 94 HG22 THR A 6 6.237 -11.251 -3.956 1.00 1.41 H ATOM 95 HG23 THR A 6 5.634 -10.933 -5.582 1.00 1.28 H ATOM 96 N THR A 7 1.790 -9.291 -4.377 1.00 0.56 N ATOM 97 CA THR A 7 0.437 -8.827 -4.215 1.00 0.62 C ATOM 98 C THR A 7 -0.248 -9.502 -3.032 1.00 0.64 C ATOM 99 O THR A 7 -1.138 -8.932 -2.424 1.00 0.73 O ATOM 100 CB THR A 7 -0.376 -9.008 -5.500 1.00 0.74 C ATOM 101 OG1 THR A 7 -0.120 -10.313 -6.033 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.009 -7.952 -6.531 1.00 1.19 C ATOM 103 H THR A 7 1.981 -9.860 -5.157 1.00 0.61 H ATOM 104 HA THR A 7 0.497 -7.770 -3.999 1.00 0.64 H ATOM 105 HB THR A 7 -1.427 -8.923 -5.259 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.925 -10.579 -6.509 1.00 1.77 H ATOM 107 HG21 THR A 7 1.041 -8.029 -6.769 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.219 -6.971 -6.130 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.595 -8.108 -7.425 1.00 1.74 H ATOM 110 N ASP A 8 0.236 -10.687 -2.661 1.00 0.65 N ATOM 111 CA ASP A 8 -0.304 -11.406 -1.502 1.00 0.71 C ATOM 112 C ASP A 8 0.059 -10.663 -0.250 1.00 0.65 C ATOM 113 O ASP A 8 -0.728 -10.560 0.678 1.00 0.69 O ATOM 114 CB ASP A 8 0.240 -12.841 -1.395 1.00 0.86 C ATOM 115 CG ASP A 8 -0.141 -13.723 -2.547 1.00 1.61 C ATOM 116 OD1 ASP A 8 -1.233 -14.327 -2.497 1.00 1.74 O ATOM 117 OD2 ASP A 8 0.636 -13.835 -3.523 1.00 2.44 O ATOM 118 H ASP A 8 0.957 -11.083 -3.194 1.00 0.67 H ATOM 119 HA ASP A 8 -1.380 -11.438 -1.595 1.00 0.77 H ATOM 120 HB2 ASP A 8 1.319 -12.806 -1.353 1.00 1.17 H ATOM 121 HB3 ASP A 8 -0.129 -13.288 -0.483 1.00 1.22 H ATOM 122 N ASP A 9 1.246 -10.099 -0.246 1.00 0.60 N ATOM 123 CA ASP A 9 1.723 -9.383 0.916 1.00 0.61 C ATOM 124 C ASP A 9 1.168 -7.964 0.921 1.00 0.56 C ATOM 125 O ASP A 9 0.905 -7.397 1.972 1.00 0.62 O ATOM 126 CB ASP A 9 3.240 -9.382 0.982 1.00 0.64 C ATOM 127 CG ASP A 9 3.733 -8.974 2.345 1.00 1.13 C ATOM 128 OD1 ASP A 9 3.698 -9.815 3.280 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.153 -7.826 2.526 1.00 2.06 O ATOM 130 H ASP A 9 1.808 -10.167 -1.045 1.00 0.59 H ATOM 131 HA ASP A 9 1.330 -9.894 1.782 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.619 -10.364 0.750 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.620 -8.676 0.259 1.00 0.92 H ATOM 134 N LEU A 10 0.957 -7.408 -0.273 1.00 0.52 N ATOM 135 CA LEU A 10 0.306 -6.101 -0.412 1.00 0.51 C ATOM 136 C LEU A 10 -1.127 -6.206 0.114 1.00 0.52 C ATOM 137 O LEU A 10 -1.640 -5.295 0.759 1.00 0.58 O ATOM 138 CB LEU A 10 0.293 -5.651 -1.880 1.00 0.50 C ATOM 139 CG LEU A 10 -0.354 -4.287 -2.163 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.415 -3.165 -1.480 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.455 -4.040 -3.659 1.00 0.56 C ATOM 142 H LEU A 10 1.280 -7.873 -1.076 1.00 0.52 H ATOM 143 HA LEU A 10 0.850 -5.386 0.187 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.315 -5.619 -2.229 1.00 0.54 H ATOM 145 HB3 LEU A 10 -0.239 -6.399 -2.451 1.00 0.50 H ATOM 146 HG LEU A 10 -1.353 -4.290 -1.753 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.421 -3.330 -0.413 1.00 1.20 H ATOM 148 HD12 LEU A 10 -0.062 -2.219 -1.696 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.430 -3.144 -1.847 1.00 1.18 H ATOM 150 HD21 LEU A 10 -1.061 -4.812 -4.111 1.00 1.19 H ATOM 151 HD22 LEU A 10 0.534 -4.051 -4.094 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.912 -3.077 -3.833 1.00 1.23 H ATOM 153 N ARG A 11 -1.744 -7.344 -0.168 1.00 0.51 N ATOM 154 CA ARG A 11 -3.066 -7.680 0.325 1.00 0.54 C ATOM 155 C ARG A 11 -3.038 -7.659 1.859 1.00 0.53 C ATOM 156 O ARG A 11 -3.887 -7.037 2.492 1.00 0.57 O ATOM 157 CB ARG A 11 -3.445 -9.069 -0.204 1.00 0.60 C ATOM 158 CG ARG A 11 -4.823 -9.572 0.164 1.00 0.82 C ATOM 159 CD ARG A 11 -5.041 -10.964 -0.414 1.00 0.98 C ATOM 160 NE ARG A 11 -6.369 -11.507 -0.109 1.00 1.50 N ATOM 161 CZ ARG A 11 -6.886 -12.628 -0.644 1.00 2.13 C ATOM 162 NH1 ARG A 11 -6.190 -13.359 -1.513 1.00 2.32 N ATOM 163 NH2 ARG A 11 -8.102 -12.995 -0.325 1.00 3.08 N ATOM 164 H ARG A 11 -1.291 -7.985 -0.762 1.00 0.51 H ATOM 165 HA ARG A 11 -3.772 -6.947 -0.035 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.385 -9.050 -1.282 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.718 -9.777 0.165 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.908 -9.617 1.241 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.568 -8.900 -0.239 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.927 -10.914 -1.487 1.00 1.54 H ATOM 171 HD3 ARG A 11 -4.291 -11.624 -0.005 1.00 1.56 H ATOM 172 HE ARG A 11 -6.894 -10.986 0.539 1.00 1.97 H ATOM 173 HH11 ARG A 11 -5.255 -13.127 -1.813 1.00 2.32 H ATOM 174 HH12 ARG A 11 -6.582 -14.191 -1.928 1.00 2.92 H ATOM 175 HH21 ARG A 11 -8.693 -12.462 0.303 1.00 3.54 H ATOM 176 HH22 ARG A 11 -8.562 -13.827 -0.657 1.00 3.60 H ATOM 177 N ARG A 12 -2.001 -8.289 2.427 1.00 0.54 N ATOM 178 CA ARG A 12 -1.783 -8.327 3.881 1.00 0.59 C ATOM 179 C ARG A 12 -1.679 -6.915 4.460 1.00 0.61 C ATOM 180 O ARG A 12 -2.236 -6.637 5.506 1.00 0.66 O ATOM 181 CB ARG A 12 -0.499 -9.091 4.234 1.00 0.72 C ATOM 182 CG ARG A 12 -0.470 -10.548 3.816 1.00 0.94 C ATOM 183 CD ARG A 12 0.886 -11.157 4.126 1.00 1.09 C ATOM 184 NE ARG A 12 0.996 -12.554 3.694 1.00 1.71 N ATOM 185 CZ ARG A 12 2.136 -13.148 3.297 1.00 2.06 C ATOM 186 NH1 ARG A 12 3.256 -12.433 3.160 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.138 -14.443 2.980 1.00 3.10 N ATOM 188 H ARG A 12 -1.377 -8.758 1.833 1.00 0.55 H ATOM 189 HA ARG A 12 -2.624 -8.830 4.334 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.334 -8.597 3.756 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.358 -9.043 5.304 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.235 -11.089 4.353 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.652 -10.614 2.754 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.652 -10.581 3.627 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.045 -11.108 5.192 1.00 1.50 H ATOM 196 HE ARG A 12 0.151 -13.071 3.742 1.00 2.35 H ATOM 197 HH11 ARG A 12 3.310 -11.437 3.334 1.00 1.79 H ATOM 198 HH12 ARG A 12 4.128 -12.843 2.853 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.310 -15.018 3.005 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.982 -14.936 2.731 1.00 3.51 H ATOM 201 N ALA A 13 -0.972 -6.032 3.757 1.00 0.66 N ATOM 202 CA ALA A 13 -0.770 -4.647 4.197 1.00 0.77 C ATOM 203 C ALA A 13 -2.090 -3.902 4.354 1.00 0.66 C ATOM 204 O ALA A 13 -2.262 -3.114 5.290 1.00 0.70 O ATOM 205 CB ALA A 13 0.140 -3.913 3.242 1.00 0.95 C ATOM 206 H ALA A 13 -0.562 -6.330 2.915 1.00 0.68 H ATOM 207 HA ALA A 13 -0.289 -4.687 5.163 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.066 -4.459 3.135 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.349 -2.933 3.649 1.00 1.09 H ATOM 210 HB3 ALA A 13 -0.341 -3.811 2.281 1.00 1.49 H ATOM 211 N LEU A 14 -3.017 -4.159 3.454 1.00 0.58 N ATOM 212 CA LEU A 14 -4.346 -3.584 3.556 1.00 0.57 C ATOM 213 C LEU A 14 -5.067 -4.140 4.785 1.00 0.56 C ATOM 214 O LEU A 14 -5.708 -3.395 5.538 1.00 0.77 O ATOM 215 CB LEU A 14 -5.164 -3.793 2.265 1.00 0.59 C ATOM 216 CG LEU A 14 -5.010 -2.721 1.156 1.00 0.69 C ATOM 217 CD1 LEU A 14 -3.576 -2.560 0.687 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.920 -3.036 -0.019 1.00 1.40 C ATOM 219 H LEU A 14 -2.797 -4.749 2.700 1.00 0.58 H ATOM 220 HA LEU A 14 -4.206 -2.524 3.719 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.880 -4.746 1.844 1.00 1.03 H ATOM 222 HB3 LEU A 14 -6.208 -3.841 2.537 1.00 1.02 H ATOM 223 HG LEU A 14 -5.323 -1.770 1.562 1.00 1.50 H ATOM 224 HD11 LEU A 14 -2.960 -2.273 1.526 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.543 -1.779 -0.059 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.218 -3.488 0.268 1.00 1.59 H ATOM 227 HD21 LEU A 14 -5.794 -2.283 -0.784 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.947 -3.037 0.314 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.668 -4.006 -0.421 1.00 1.93 H ATOM 230 N VAL A 15 -4.884 -5.432 5.029 1.00 0.46 N ATOM 231 CA VAL A 15 -5.463 -6.114 6.194 1.00 0.49 C ATOM 232 C VAL A 15 -4.902 -5.506 7.486 1.00 0.52 C ATOM 233 O VAL A 15 -5.600 -5.407 8.488 1.00 0.66 O ATOM 234 CB VAL A 15 -5.156 -7.638 6.181 1.00 0.55 C ATOM 235 CG1 VAL A 15 -5.862 -8.366 7.321 1.00 0.67 C ATOM 236 CG2 VAL A 15 -5.529 -8.247 4.852 1.00 0.59 C ATOM 237 H VAL A 15 -4.343 -5.948 4.391 1.00 0.43 H ATOM 238 HA VAL A 15 -6.533 -5.966 6.172 1.00 0.56 H ATOM 239 HB VAL A 15 -4.092 -7.761 6.322 1.00 0.57 H ATOM 240 HG11 VAL A 15 -5.623 -9.419 7.280 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.930 -8.236 7.223 1.00 1.15 H ATOM 242 HG13 VAL A 15 -5.536 -7.958 8.266 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.308 -9.303 4.863 1.00 1.33 H ATOM 244 HG22 VAL A 15 -4.963 -7.767 4.068 1.00 1.06 H ATOM 245 HG23 VAL A 15 -6.585 -8.102 4.674 1.00 1.14 H ATOM 246 N GLU A 16 -3.646 -5.081 7.436 1.00 0.48 N ATOM 247 CA GLU A 16 -2.971 -4.446 8.569 1.00 0.54 C ATOM 248 C GLU A 16 -3.658 -3.145 8.970 1.00 0.51 C ATOM 249 O GLU A 16 -3.614 -2.737 10.126 1.00 0.63 O ATOM 250 CB GLU A 16 -1.524 -4.130 8.225 1.00 0.64 C ATOM 251 CG GLU A 16 -0.696 -5.328 7.854 1.00 0.83 C ATOM 252 CD GLU A 16 -0.669 -6.374 8.920 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.109 -6.238 9.871 1.00 1.14 O ATOM 254 OE2 GLU A 16 -1.413 -7.359 8.830 1.00 1.94 O ATOM 255 H GLU A 16 -3.150 -5.230 6.600 1.00 0.50 H ATOM 256 HA GLU A 16 -2.971 -5.145 9.391 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.510 -3.446 7.388 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.064 -3.648 9.075 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.079 -5.765 6.944 1.00 1.24 H ATOM 260 HG3 GLU A 16 0.308 -4.973 7.698 1.00 1.28 H ATOM 261 N SER A 17 -4.267 -2.494 8.012 1.00 0.49 N ATOM 262 CA SER A 17 -4.911 -1.244 8.267 1.00 0.58 C ATOM 263 C SER A 17 -6.427 -1.437 8.486 1.00 0.66 C ATOM 264 O SER A 17 -7.029 -0.785 9.339 1.00 0.98 O ATOM 265 CB SER A 17 -4.622 -0.256 7.120 1.00 0.62 C ATOM 266 OG SER A 17 -5.040 1.050 7.452 1.00 1.38 O ATOM 267 H SER A 17 -4.273 -2.874 7.106 1.00 0.52 H ATOM 268 HA SER A 17 -4.488 -0.844 9.177 1.00 0.75 H ATOM 269 HB2 SER A 17 -3.561 -0.238 6.921 1.00 1.17 H ATOM 270 HB3 SER A 17 -5.144 -0.570 6.229 1.00 1.14 H ATOM 271 HG SER A 17 -4.759 1.179 8.375 1.00 1.89 H ATOM 272 N ALA A 18 -7.028 -2.353 7.742 1.00 0.65 N ATOM 273 CA ALA A 18 -8.467 -2.579 7.825 1.00 0.88 C ATOM 274 C ALA A 18 -8.853 -3.430 9.037 1.00 0.85 C ATOM 275 O ALA A 18 -9.903 -3.208 9.650 1.00 1.04 O ATOM 276 CB ALA A 18 -8.983 -3.212 6.542 1.00 1.13 C ATOM 277 H ALA A 18 -6.496 -2.875 7.101 1.00 0.69 H ATOM 278 HA ALA A 18 -8.936 -1.612 7.930 1.00 1.07 H ATOM 279 HB1 ALA A 18 -10.059 -3.288 6.588 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.557 -4.199 6.433 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.700 -2.601 5.698 1.00 1.63 H ATOM 282 N GLY A 19 -8.023 -4.407 9.365 1.00 0.79 N ATOM 283 CA GLY A 19 -8.293 -5.297 10.490 1.00 0.97 C ATOM 284 C GLY A 19 -8.986 -6.570 10.057 1.00 1.18 C ATOM 285 O GLY A 19 -8.848 -7.625 10.684 1.00 1.57 O ATOM 286 H GLY A 19 -7.188 -4.545 8.864 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.361 -5.565 10.963 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.927 -4.788 11.201 1.00 1.03 H ATOM 289 N GLU A 20 -9.701 -6.474 8.974 1.00 1.43 N ATOM 290 CA GLU A 20 -10.456 -7.561 8.426 1.00 1.75 C ATOM 291 C GLU A 20 -10.349 -7.489 6.915 1.00 1.79 C ATOM 292 O GLU A 20 -10.234 -6.394 6.356 1.00 2.30 O ATOM 293 CB GLU A 20 -11.927 -7.403 8.826 1.00 2.40 C ATOM 294 CG GLU A 20 -12.849 -8.478 8.280 1.00 3.14 C ATOM 295 CD GLU A 20 -14.287 -8.070 8.339 1.00 3.62 C ATOM 296 OE1 GLU A 20 -14.674 -7.174 7.563 1.00 3.97 O ATOM 297 OE2 GLU A 20 -15.055 -8.618 9.158 1.00 4.15 O ATOM 298 H GLU A 20 -9.727 -5.621 8.493 1.00 1.68 H ATOM 299 HA GLU A 20 -10.080 -8.503 8.797 1.00 1.89 H ATOM 300 HB2 GLU A 20 -11.998 -7.421 9.903 1.00 2.66 H ATOM 301 HB3 GLU A 20 -12.280 -6.446 8.472 1.00 2.71 H ATOM 302 HG2 GLU A 20 -12.585 -8.674 7.250 1.00 3.54 H ATOM 303 HG3 GLU A 20 -12.715 -9.379 8.862 1.00 3.57 H ATOM 304 N THR A 21 -10.369 -8.617 6.272 1.00 1.91 N ATOM 305 CA THR A 21 -10.379 -8.674 4.846 1.00 2.43 C ATOM 306 C THR A 21 -11.441 -9.690 4.393 1.00 2.45 C ATOM 307 O THR A 21 -11.173 -10.834 4.022 1.00 3.06 O ATOM 308 CB THR A 21 -8.957 -8.937 4.253 1.00 3.22 C ATOM 309 OG1 THR A 21 -8.960 -8.851 2.821 1.00 3.77 O ATOM 310 CG2 THR A 21 -8.352 -10.271 4.704 1.00 3.83 C ATOM 311 H THR A 21 -10.380 -9.463 6.777 1.00 2.06 H ATOM 312 HA THR A 21 -10.727 -7.703 4.521 1.00 2.62 H ATOM 313 HB THR A 21 -8.354 -8.129 4.636 1.00 3.45 H ATOM 314 HG1 THR A 21 -9.521 -8.100 2.584 1.00 4.03 H ATOM 315 HG21 THR A 21 -7.373 -10.391 4.262 1.00 4.06 H ATOM 316 HG22 THR A 21 -8.993 -11.081 4.387 1.00 4.22 H ATOM 317 HG23 THR A 21 -8.267 -10.281 5.781 1.00 4.14 H ATOM 318 N ASP A 22 -12.661 -9.298 4.567 1.00 2.17 N ATOM 319 CA ASP A 22 -13.779 -10.146 4.195 1.00 2.48 C ATOM 320 C ASP A 22 -14.785 -9.351 3.418 1.00 2.10 C ATOM 321 O ASP A 22 -15.174 -9.732 2.321 1.00 2.55 O ATOM 322 CB ASP A 22 -14.434 -10.789 5.408 1.00 3.04 C ATOM 323 CG ASP A 22 -15.491 -11.774 4.994 1.00 3.67 C ATOM 324 OD1 ASP A 22 -15.160 -12.940 4.704 1.00 4.25 O ATOM 325 OD2 ASP A 22 -16.678 -11.392 4.955 1.00 3.96 O ATOM 326 H ASP A 22 -12.785 -8.393 4.935 1.00 2.09 H ATOM 327 HA ASP A 22 -13.389 -10.921 3.550 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.682 -11.305 5.986 1.00 3.56 H ATOM 329 HB3 ASP A 22 -14.893 -10.023 6.016 1.00 3.11 H ATOM 330 N GLY A 23 -15.209 -8.240 3.997 1.00 1.96 N ATOM 331 CA GLY A 23 -16.065 -7.317 3.290 1.00 2.00 C ATOM 332 C GLY A 23 -15.240 -6.592 2.264 1.00 1.94 C ATOM 333 O GLY A 23 -15.712 -6.237 1.182 1.00 2.20 O ATOM 334 H GLY A 23 -14.935 -8.034 4.915 1.00 2.35 H ATOM 335 HA2 GLY A 23 -16.866 -7.860 2.810 1.00 2.31 H ATOM 336 HA3 GLY A 23 -16.467 -6.600 3.989 1.00 2.02 H ATOM 337 N THR A 24 -14.001 -6.384 2.621 1.00 1.83 N ATOM 338 CA THR A 24 -13.017 -5.830 1.759 1.00 1.80 C ATOM 339 C THR A 24 -11.904 -6.879 1.579 1.00 1.84 C ATOM 340 O THR A 24 -10.855 -6.832 2.233 1.00 1.90 O ATOM 341 CB THR A 24 -12.445 -4.518 2.358 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.538 -3.613 2.653 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.494 -3.839 1.376 1.00 1.85 C ATOM 344 H THR A 24 -13.733 -6.613 3.538 1.00 1.93 H ATOM 345 HA THR A 24 -13.475 -5.622 0.803 1.00 1.87 H ATOM 346 HB THR A 24 -11.918 -4.750 3.272 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.829 -3.269 1.791 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.647 -4.481 1.184 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.162 -2.904 1.800 1.00 2.03 H ATOM 350 HG23 THR A 24 -12.018 -3.644 0.452 1.00 2.01 H ATOM 351 N ASP A 25 -12.210 -7.904 0.823 1.00 1.96 N ATOM 352 CA ASP A 25 -11.245 -8.936 0.533 1.00 2.09 C ATOM 353 C ASP A 25 -10.616 -8.660 -0.808 1.00 1.62 C ATOM 354 O ASP A 25 -11.287 -8.197 -1.733 1.00 1.86 O ATOM 355 CB ASP A 25 -11.862 -10.332 0.580 1.00 2.69 C ATOM 356 CG ASP A 25 -10.845 -11.401 0.265 1.00 3.10 C ATOM 357 OD1 ASP A 25 -9.820 -11.501 0.978 1.00 3.40 O ATOM 358 OD2 ASP A 25 -11.032 -12.144 -0.697 1.00 3.55 O ATOM 359 H ASP A 25 -13.109 -7.977 0.424 1.00 2.04 H ATOM 360 HA ASP A 25 -10.471 -8.860 1.284 1.00 2.25 H ATOM 361 HB2 ASP A 25 -12.255 -10.515 1.570 1.00 3.22 H ATOM 362 HB3 ASP A 25 -12.662 -10.396 -0.142 1.00 2.83 H ATOM 363 N LEU A 26 -9.347 -8.924 -0.920 1.00 1.28 N ATOM 364 CA LEU A 26 -8.599 -8.562 -2.111 1.00 0.95 C ATOM 365 C LEU A 26 -8.318 -9.766 -3.009 1.00 1.02 C ATOM 366 O LEU A 26 -7.319 -9.792 -3.723 1.00 1.36 O ATOM 367 CB LEU A 26 -7.273 -7.844 -1.746 1.00 1.16 C ATOM 368 CG LEU A 26 -7.360 -6.479 -1.016 1.00 0.73 C ATOM 369 CD1 LEU A 26 -8.312 -5.523 -1.717 1.00 0.86 C ATOM 370 CD2 LEU A 26 -7.700 -6.628 0.466 1.00 1.05 C ATOM 371 H LEU A 26 -8.912 -9.392 -0.175 1.00 1.54 H ATOM 372 HA LEU A 26 -9.211 -7.867 -2.666 1.00 0.90 H ATOM 373 HB2 LEU A 26 -6.700 -8.511 -1.119 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.722 -7.695 -2.662 1.00 1.77 H ATOM 375 HG LEU A 26 -6.383 -6.023 -1.092 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.967 -5.343 -2.724 1.00 1.37 H ATOM 377 HD12 LEU A 26 -8.349 -4.588 -1.175 1.00 1.38 H ATOM 378 HD13 LEU A 26 -9.300 -5.958 -1.748 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.747 -5.650 0.923 1.00 1.46 H ATOM 380 HD22 LEU A 26 -6.937 -7.217 0.954 1.00 1.59 H ATOM 381 HD23 LEU A 26 -8.656 -7.120 0.565 1.00 1.58 H ATOM 382 N SER A 27 -9.196 -10.742 -2.997 1.00 1.03 N ATOM 383 CA SER A 27 -9.037 -11.882 -3.867 1.00 1.23 C ATOM 384 C SER A 27 -9.460 -11.501 -5.290 1.00 1.39 C ATOM 385 O SER A 27 -10.649 -11.355 -5.582 1.00 2.16 O ATOM 386 CB SER A 27 -9.859 -13.067 -3.364 1.00 1.77 C ATOM 387 OG SER A 27 -9.570 -14.249 -4.095 1.00 2.39 O ATOM 388 H SER A 27 -9.972 -10.711 -2.398 1.00 1.15 H ATOM 389 HA SER A 27 -7.990 -12.148 -3.875 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.630 -13.243 -2.323 1.00 1.80 H ATOM 391 HB3 SER A 27 -10.910 -12.842 -3.470 1.00 2.31 H ATOM 392 HG SER A 27 -10.269 -14.354 -4.759 1.00 2.63 H ATOM 393 N GLY A 28 -8.489 -11.280 -6.133 1.00 1.32 N ATOM 394 CA GLY A 28 -8.738 -10.922 -7.498 1.00 1.62 C ATOM 395 C GLY A 28 -7.780 -9.849 -7.895 1.00 1.42 C ATOM 396 O GLY A 28 -6.692 -9.763 -7.312 1.00 1.77 O ATOM 397 H GLY A 28 -7.558 -11.309 -5.826 1.00 1.57 H ATOM 398 HA2 GLY A 28 -8.603 -11.789 -8.129 1.00 1.95 H ATOM 399 HA3 GLY A 28 -9.746 -10.548 -7.599 1.00 1.97 H ATOM 400 N ASP A 29 -8.135 -9.025 -8.848 1.00 1.39 N ATOM 401 CA ASP A 29 -7.249 -7.936 -9.203 1.00 1.21 C ATOM 402 C ASP A 29 -7.623 -6.715 -8.447 1.00 0.96 C ATOM 403 O ASP A 29 -8.697 -6.150 -8.641 1.00 1.17 O ATOM 404 CB ASP A 29 -7.187 -7.606 -10.691 1.00 1.44 C ATOM 405 CG ASP A 29 -6.158 -6.494 -10.953 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.946 -6.805 -11.064 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.524 -5.307 -11.013 1.00 2.30 O ATOM 408 H ASP A 29 -9.011 -9.130 -9.283 1.00 1.79 H ATOM 409 HA ASP A 29 -6.264 -8.227 -8.866 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.898 -8.488 -11.244 1.00 1.76 H ATOM 411 HB3 ASP A 29 -8.155 -7.263 -11.026 1.00 1.73 H ATOM 412 N PHE A 30 -6.765 -6.323 -7.583 1.00 0.73 N ATOM 413 CA PHE A 30 -6.979 -5.161 -6.792 1.00 0.56 C ATOM 414 C PHE A 30 -5.910 -4.147 -7.101 1.00 0.46 C ATOM 415 O PHE A 30 -5.994 -3.016 -6.684 1.00 0.43 O ATOM 416 CB PHE A 30 -6.991 -5.510 -5.287 1.00 0.53 C ATOM 417 CG PHE A 30 -5.692 -6.063 -4.744 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.344 -7.391 -4.943 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.826 -5.251 -4.028 1.00 0.55 C ATOM 420 CE1 PHE A 30 -4.160 -7.894 -4.445 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.643 -5.750 -3.529 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.312 -7.072 -3.737 1.00 0.83 C ATOM 423 H PHE A 30 -5.936 -6.843 -7.483 1.00 0.84 H ATOM 424 HA PHE A 30 -7.939 -4.746 -7.060 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.221 -4.615 -4.727 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.768 -6.239 -5.109 1.00 0.61 H ATOM 427 HD1 PHE A 30 -6.009 -8.035 -5.499 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.084 -4.214 -3.865 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.899 -8.927 -4.610 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.975 -5.108 -2.975 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.385 -7.464 -3.346 1.00 0.98 H ATOM 432 N LEU A 31 -4.933 -4.561 -7.894 1.00 0.49 N ATOM 433 CA LEU A 31 -3.792 -3.791 -8.209 1.00 0.49 C ATOM 434 C LEU A 31 -4.166 -2.539 -9.030 1.00 0.49 C ATOM 435 O LEU A 31 -3.485 -1.511 -8.949 1.00 0.58 O ATOM 436 CB LEU A 31 -2.839 -4.692 -8.980 1.00 0.59 C ATOM 437 CG LEU A 31 -1.460 -4.170 -9.181 1.00 0.86 C ATOM 438 CD1 LEU A 31 -0.723 -4.080 -7.849 1.00 1.08 C ATOM 439 CD2 LEU A 31 -0.689 -4.997 -10.192 1.00 1.85 C ATOM 440 H LEU A 31 -4.934 -5.443 -8.320 1.00 0.58 H ATOM 441 HA LEU A 31 -3.303 -3.495 -7.294 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.768 -5.633 -8.454 1.00 0.84 H ATOM 443 HB3 LEU A 31 -3.275 -4.880 -9.951 1.00 0.91 H ATOM 444 HG LEU A 31 -1.644 -3.196 -9.591 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.661 -5.061 -7.402 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.256 -3.415 -7.185 1.00 1.53 H ATOM 447 HD13 LEU A 31 0.273 -3.696 -8.018 1.00 1.64 H ATOM 448 HD21 LEU A 31 -0.617 -6.018 -9.846 1.00 2.17 H ATOM 449 HD22 LEU A 31 0.301 -4.583 -10.315 1.00 2.52 H ATOM 450 HD23 LEU A 31 -1.208 -4.974 -11.139 1.00 2.35 H ATOM 451 N ASP A 32 -5.238 -2.630 -9.805 1.00 0.49 N ATOM 452 CA ASP A 32 -5.706 -1.491 -10.612 1.00 0.67 C ATOM 453 C ASP A 32 -6.948 -0.830 -9.965 1.00 0.57 C ATOM 454 O ASP A 32 -7.440 0.215 -10.421 1.00 0.74 O ATOM 455 CB ASP A 32 -6.009 -1.963 -12.052 1.00 0.94 C ATOM 456 CG ASP A 32 -6.491 -0.863 -12.987 1.00 1.76 C ATOM 457 OD1 ASP A 32 -5.655 -0.124 -13.547 1.00 2.55 O ATOM 458 OD2 ASP A 32 -7.717 -0.751 -13.212 1.00 2.27 O ATOM 459 H ASP A 32 -5.722 -3.485 -9.862 1.00 0.48 H ATOM 460 HA ASP A 32 -4.909 -0.762 -10.639 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.109 -2.384 -12.474 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.765 -2.733 -12.009 1.00 1.46 H ATOM 463 N LEU A 33 -7.415 -1.413 -8.872 1.00 0.51 N ATOM 464 CA LEU A 33 -8.611 -0.926 -8.193 1.00 0.60 C ATOM 465 C LEU A 33 -8.408 0.414 -7.530 1.00 0.50 C ATOM 466 O LEU A 33 -7.494 0.601 -6.740 1.00 0.60 O ATOM 467 CB LEU A 33 -9.155 -1.934 -7.174 1.00 0.85 C ATOM 468 CG LEU A 33 -9.955 -3.102 -7.740 1.00 0.69 C ATOM 469 CD1 LEU A 33 -10.361 -4.049 -6.624 1.00 1.35 C ATOM 470 CD2 LEU A 33 -11.193 -2.577 -8.440 1.00 1.12 C ATOM 471 H LEU A 33 -6.919 -2.164 -8.485 1.00 0.55 H ATOM 472 HA LEU A 33 -9.361 -0.797 -8.957 1.00 0.76 H ATOM 473 HB2 LEU A 33 -8.317 -2.340 -6.627 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.787 -1.401 -6.479 1.00 1.49 H ATOM 475 HG LEU A 33 -9.360 -3.645 -8.460 1.00 0.85 H ATOM 476 HD11 LEU A 33 -10.922 -4.876 -7.033 1.00 1.92 H ATOM 477 HD12 LEU A 33 -10.972 -3.518 -5.909 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.475 -4.424 -6.132 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.902 -1.920 -9.246 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.776 -2.020 -7.720 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.776 -3.400 -8.824 1.00 1.55 H ATOM 482 N ARG A 34 -9.267 1.338 -7.870 1.00 0.50 N ATOM 483 CA ARG A 34 -9.279 2.640 -7.263 1.00 0.51 C ATOM 484 C ARG A 34 -9.655 2.498 -5.803 1.00 0.47 C ATOM 485 O ARG A 34 -10.682 1.882 -5.479 1.00 0.58 O ATOM 486 CB ARG A 34 -10.290 3.539 -7.976 1.00 0.67 C ATOM 487 CG ARG A 34 -9.920 3.878 -9.414 1.00 0.85 C ATOM 488 CD ARG A 34 -8.708 4.789 -9.471 1.00 0.93 C ATOM 489 NE ARG A 34 -8.991 6.097 -8.856 1.00 1.72 N ATOM 490 CZ ARG A 34 -8.229 7.187 -8.952 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.204 7.211 -9.793 1.00 1.66 N ATOM 492 NH2 ARG A 34 -8.551 8.281 -8.267 1.00 3.07 N ATOM 493 H ARG A 34 -9.929 1.118 -8.566 1.00 0.66 H ATOM 494 HA ARG A 34 -8.294 3.075 -7.350 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.250 3.042 -7.987 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.383 4.462 -7.423 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.696 2.963 -9.942 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.757 4.373 -9.884 1.00 0.95 H ATOM 499 HD2 ARG A 34 -7.893 4.320 -8.939 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.430 4.939 -10.505 1.00 1.25 H ATOM 501 HE ARG A 34 -9.814 6.153 -8.311 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.984 6.435 -10.394 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.567 7.997 -9.841 1.00 2.03 H ATOM 504 HH21 ARG A 34 -9.357 8.357 -7.662 1.00 3.67 H ATOM 505 HH22 ARG A 34 -7.992 9.118 -8.315 1.00 3.39 H ATOM 506 N PHE A 35 -8.832 3.055 -4.929 1.00 0.42 N ATOM 507 CA PHE A 35 -9.055 2.987 -3.483 1.00 0.42 C ATOM 508 C PHE A 35 -10.421 3.524 -3.110 1.00 0.53 C ATOM 509 O PHE A 35 -11.099 2.971 -2.260 1.00 0.61 O ATOM 510 CB PHE A 35 -7.981 3.754 -2.729 1.00 0.41 C ATOM 511 CG PHE A 35 -6.606 3.209 -2.915 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.234 2.024 -2.308 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.685 3.879 -3.691 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.964 1.521 -2.470 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.414 3.383 -3.854 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.053 2.204 -3.242 1.00 0.53 C ATOM 517 H PHE A 35 -8.025 3.501 -5.264 1.00 0.46 H ATOM 518 HA PHE A 35 -9.004 1.948 -3.194 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.976 4.779 -3.071 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.212 3.735 -1.674 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.952 1.492 -1.701 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.967 4.805 -4.169 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.682 0.596 -1.988 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.704 3.918 -4.465 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.054 1.814 -3.374 1.00 0.63 H ATOM 526 N GLU A 36 -10.825 4.558 -3.806 1.00 0.64 N ATOM 527 CA GLU A 36 -12.101 5.212 -3.607 1.00 0.83 C ATOM 528 C GLU A 36 -13.276 4.235 -3.813 1.00 0.92 C ATOM 529 O GLU A 36 -14.295 4.328 -3.131 1.00 1.05 O ATOM 530 CB GLU A 36 -12.189 6.366 -4.580 1.00 1.00 C ATOM 531 CG GLU A 36 -13.472 7.158 -4.543 1.00 1.56 C ATOM 532 CD GLU A 36 -13.472 8.189 -5.613 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.639 7.819 -6.789 1.00 2.39 O ATOM 534 OE2 GLU A 36 -13.250 9.379 -5.312 1.00 2.77 O ATOM 535 H GLU A 36 -10.222 4.907 -4.493 1.00 0.64 H ATOM 536 HA GLU A 36 -12.132 5.605 -2.603 1.00 0.83 H ATOM 537 HB2 GLU A 36 -11.376 7.047 -4.377 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.063 5.977 -5.579 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.305 6.489 -4.696 1.00 2.09 H ATOM 540 HG3 GLU A 36 -13.561 7.647 -3.584 1.00 2.17 H ATOM 541 N ASP A 37 -13.114 3.281 -4.717 1.00 0.92 N ATOM 542 CA ASP A 37 -14.183 2.325 -4.991 1.00 1.07 C ATOM 543 C ASP A 37 -14.199 1.256 -3.920 1.00 1.02 C ATOM 544 O ASP A 37 -15.262 0.830 -3.455 1.00 1.20 O ATOM 545 CB ASP A 37 -14.029 1.673 -6.368 1.00 1.17 C ATOM 546 CG ASP A 37 -15.229 0.814 -6.725 1.00 1.39 C ATOM 547 OD1 ASP A 37 -16.208 1.358 -7.281 1.00 1.64 O ATOM 548 OD2 ASP A 37 -15.225 -0.405 -6.454 1.00 1.99 O ATOM 549 H ASP A 37 -12.262 3.208 -5.196 1.00 0.84 H ATOM 550 HA ASP A 37 -15.118 2.863 -4.953 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.923 2.447 -7.114 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.145 1.051 -6.371 1.00 1.29 H ATOM 553 N ILE A 38 -13.014 0.864 -3.477 1.00 0.85 N ATOM 554 CA ILE A 38 -12.890 -0.168 -2.454 1.00 0.88 C ATOM 555 C ILE A 38 -12.976 0.395 -1.032 1.00 0.84 C ATOM 556 O ILE A 38 -12.703 -0.306 -0.055 1.00 0.91 O ATOM 557 CB ILE A 38 -11.639 -1.068 -2.632 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.353 -0.229 -2.675 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.783 -1.892 -3.895 1.00 0.97 C ATOM 560 CD1 ILE A 38 -9.071 -1.040 -2.758 1.00 0.68 C ATOM 561 H ILE A 38 -12.206 1.276 -3.852 1.00 0.74 H ATOM 562 HA ILE A 38 -13.767 -0.787 -2.583 1.00 1.02 H ATOM 563 HB ILE A 38 -11.593 -1.747 -1.793 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.389 0.413 -3.542 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.307 0.389 -1.792 1.00 0.62 H ATOM 566 HG21 ILE A 38 -12.660 -2.517 -3.813 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.902 -2.501 -4.034 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.903 -1.214 -4.728 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.225 -0.370 -2.782 1.00 1.21 H ATOM 570 HD12 ILE A 38 -9.085 -1.640 -3.656 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.998 -1.685 -1.895 1.00 1.18 H ATOM 572 N GLY A 39 -13.434 1.629 -0.940 1.00 0.81 N ATOM 573 CA GLY A 39 -13.674 2.285 0.336 1.00 0.82 C ATOM 574 C GLY A 39 -12.416 2.605 1.124 1.00 0.71 C ATOM 575 O GLY A 39 -12.438 2.596 2.353 1.00 0.82 O ATOM 576 H GLY A 39 -13.604 2.094 -1.785 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.201 3.209 0.152 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.307 1.645 0.934 1.00 0.95 H ATOM 579 N TYR A 40 -11.344 2.890 0.436 1.00 0.56 N ATOM 580 CA TYR A 40 -10.083 3.222 1.070 1.00 0.48 C ATOM 581 C TYR A 40 -9.767 4.691 0.983 1.00 0.43 C ATOM 582 O TYR A 40 -9.857 5.297 -0.092 1.00 0.50 O ATOM 583 CB TYR A 40 -8.924 2.418 0.477 1.00 0.51 C ATOM 584 CG TYR A 40 -8.539 1.218 1.286 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.309 0.070 1.285 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.396 1.246 2.078 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.953 -1.017 2.047 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.036 0.168 2.844 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.820 -0.965 2.824 1.00 0.88 C ATOM 590 OH TYR A 40 -7.478 -2.044 3.587 1.00 1.13 O ATOM 591 H TYR A 40 -11.390 2.897 -0.547 1.00 0.56 H ATOM 592 HA TYR A 40 -10.170 2.956 2.113 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.200 2.076 -0.509 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.058 3.059 0.398 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.198 0.032 0.671 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.779 2.132 2.088 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.560 -1.908 2.035 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.139 0.223 3.446 1.00 0.94 H ATOM 599 HH TYR A 40 -7.214 -1.741 4.459 1.00 1.22 H ATOM 600 N ASP A 41 -9.403 5.253 2.108 1.00 0.49 N ATOM 601 CA ASP A 41 -8.943 6.626 2.177 1.00 0.54 C ATOM 602 C ASP A 41 -7.450 6.642 2.211 1.00 0.52 C ATOM 603 O ASP A 41 -6.811 5.660 2.624 1.00 0.88 O ATOM 604 CB ASP A 41 -9.446 7.375 3.425 1.00 0.71 C ATOM 605 CG ASP A 41 -10.878 7.825 3.358 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.153 8.870 2.720 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.746 7.198 4.011 1.00 1.35 O ATOM 608 H ASP A 41 -9.433 4.696 2.921 1.00 0.59 H ATOM 609 HA ASP A 41 -9.284 7.145 1.293 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.347 6.729 4.284 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.822 8.243 3.576 1.00 1.06 H ATOM 612 N SER A 42 -6.881 7.757 1.844 1.00 0.39 N ATOM 613 CA SER A 42 -5.455 7.923 1.854 1.00 0.48 C ATOM 614 C SER A 42 -4.927 7.961 3.280 1.00 0.42 C ATOM 615 O SER A 42 -3.769 7.639 3.533 1.00 0.43 O ATOM 616 CB SER A 42 -5.058 9.163 1.086 1.00 0.71 C ATOM 617 OG SER A 42 -6.246 9.911 0.631 1.00 0.98 O ATOM 618 H SER A 42 -7.428 8.514 1.548 1.00 0.56 H ATOM 619 HA SER A 42 -5.027 7.061 1.367 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.463 9.799 1.725 1.00 0.91 H ATOM 621 HB3 SER A 42 -4.482 8.878 0.218 1.00 1.05 H ATOM 622 N LEU A 43 -5.792 8.352 4.203 1.00 0.46 N ATOM 623 CA LEU A 43 -5.489 8.321 5.626 1.00 0.52 C ATOM 624 C LEU A 43 -5.084 6.897 6.045 1.00 0.45 C ATOM 625 O LEU A 43 -4.041 6.688 6.687 1.00 0.53 O ATOM 626 CB LEU A 43 -6.710 8.774 6.430 1.00 0.66 C ATOM 627 CG LEU A 43 -7.249 10.173 6.115 1.00 0.83 C ATOM 628 CD1 LEU A 43 -8.480 10.468 6.948 1.00 1.02 C ATOM 629 CD2 LEU A 43 -6.180 11.230 6.352 1.00 0.97 C ATOM 630 H LEU A 43 -6.647 8.726 3.893 1.00 0.50 H ATOM 631 HA LEU A 43 -4.667 8.996 5.814 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.505 8.063 6.263 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.444 8.747 7.476 1.00 0.73 H ATOM 634 HG LEU A 43 -7.537 10.208 5.074 1.00 0.80 H ATOM 635 HD11 LEU A 43 -9.244 9.736 6.731 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.849 11.455 6.710 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.225 10.423 7.996 1.00 1.44 H ATOM 638 HD21 LEU A 43 -6.582 12.206 6.120 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.329 11.030 5.719 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.874 11.205 7.389 1.00 1.54 H ATOM 641 N ALA A 44 -5.881 5.920 5.617 1.00 0.40 N ATOM 642 CA ALA A 44 -5.612 4.521 5.910 1.00 0.39 C ATOM 643 C ALA A 44 -4.427 4.040 5.092 1.00 0.34 C ATOM 644 O ALA A 44 -3.647 3.201 5.534 1.00 0.38 O ATOM 645 CB ALA A 44 -6.836 3.671 5.632 1.00 0.43 C ATOM 646 H ALA A 44 -6.675 6.146 5.090 1.00 0.42 H ATOM 647 HA ALA A 44 -5.363 4.445 6.958 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.625 2.645 5.894 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.087 3.733 4.584 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.664 4.031 6.225 1.00 1.15 H ATOM 651 N LEU A 45 -4.275 4.597 3.907 1.00 0.31 N ATOM 652 CA LEU A 45 -3.143 4.277 3.051 1.00 0.30 C ATOM 653 C LEU A 45 -1.826 4.682 3.702 1.00 0.29 C ATOM 654 O LEU A 45 -0.824 3.984 3.568 1.00 0.30 O ATOM 655 CB LEU A 45 -3.289 4.924 1.677 1.00 0.32 C ATOM 656 CG LEU A 45 -4.433 4.392 0.831 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.517 5.142 -0.480 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.232 2.916 0.577 1.00 0.36 C ATOM 659 H LEU A 45 -4.964 5.222 3.591 1.00 0.34 H ATOM 660 HA LEU A 45 -3.156 3.203 2.932 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.440 5.984 1.821 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.368 4.777 1.134 1.00 0.34 H ATOM 663 HG LEU A 45 -5.365 4.521 1.360 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.593 5.018 -1.024 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.686 6.192 -0.295 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.331 4.743 -1.068 1.00 1.16 H ATOM 667 HD21 LEU A 45 -5.051 2.540 -0.018 1.00 1.08 H ATOM 668 HD22 LEU A 45 -4.180 2.386 1.516 1.00 1.04 H ATOM 669 HD23 LEU A 45 -3.309 2.787 0.031 1.00 1.11 H ATOM 670 N MET A 46 -1.839 5.799 4.435 1.00 0.30 N ATOM 671 CA MET A 46 -0.654 6.251 5.172 1.00 0.31 C ATOM 672 C MET A 46 -0.301 5.240 6.241 1.00 0.33 C ATOM 673 O MET A 46 0.869 4.982 6.501 1.00 0.37 O ATOM 674 CB MET A 46 -0.852 7.631 5.825 1.00 0.37 C ATOM 675 CG MET A 46 -1.076 8.784 4.862 1.00 0.40 C ATOM 676 SD MET A 46 -1.237 10.378 5.709 1.00 0.54 S ATOM 677 CE MET A 46 -2.615 10.062 6.809 1.00 1.67 C ATOM 678 H MET A 46 -2.662 6.337 4.451 1.00 0.32 H ATOM 679 HA MET A 46 0.164 6.303 4.469 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.711 7.582 6.477 1.00 0.41 H ATOM 681 HB3 MET A 46 0.019 7.855 6.423 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.254 8.846 4.157 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.993 8.583 4.328 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.366 9.246 7.471 1.00 2.26 H ATOM 685 HE2 MET A 46 -3.487 9.797 6.230 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.824 10.948 7.390 1.00 2.18 H ATOM 687 N GLU A 47 -1.319 4.649 6.837 1.00 0.36 N ATOM 688 CA GLU A 47 -1.117 3.638 7.856 1.00 0.42 C ATOM 689 C GLU A 47 -0.586 2.370 7.205 1.00 0.43 C ATOM 690 O GLU A 47 0.333 1.741 7.716 1.00 0.52 O ATOM 691 CB GLU A 47 -2.416 3.352 8.600 1.00 0.45 C ATOM 692 CG GLU A 47 -2.247 2.383 9.758 1.00 0.62 C ATOM 693 CD GLU A 47 -3.528 2.114 10.480 1.00 1.07 C ATOM 694 OE1 GLU A 47 -4.347 1.316 9.987 1.00 1.97 O ATOM 695 OE2 GLU A 47 -3.740 2.663 11.558 1.00 1.29 O ATOM 696 H GLU A 47 -2.232 4.896 6.577 1.00 0.38 H ATOM 697 HA GLU A 47 -0.378 4.009 8.550 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.833 4.282 8.953 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.115 2.917 7.899 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.867 1.448 9.376 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.535 2.800 10.454 1.00 1.27 H ATOM 702 N THR A 48 -1.165 2.029 6.058 1.00 0.39 N ATOM 703 CA THR A 48 -0.747 0.889 5.255 1.00 0.44 C ATOM 704 C THR A 48 0.764 1.004 4.946 1.00 0.45 C ATOM 705 O THR A 48 1.534 0.061 5.180 1.00 0.56 O ATOM 706 CB THR A 48 -1.565 0.865 3.936 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.975 0.825 4.244 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.206 -0.345 3.084 1.00 0.53 C ATOM 709 H THR A 48 -1.921 2.575 5.750 1.00 0.36 H ATOM 710 HA THR A 48 -0.940 -0.017 5.812 1.00 0.52 H ATOM 711 HB THR A 48 -1.351 1.770 3.385 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.236 1.549 4.825 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.782 -0.325 2.170 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.430 -1.251 3.627 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.153 -0.319 2.844 1.00 1.08 H ATOM 716 N ALA A 49 1.169 2.174 4.451 1.00 0.37 N ATOM 717 CA ALA A 49 2.564 2.457 4.161 1.00 0.38 C ATOM 718 C ALA A 49 3.419 2.336 5.428 1.00 0.43 C ATOM 719 O ALA A 49 4.437 1.648 5.423 1.00 0.45 O ATOM 720 CB ALA A 49 2.707 3.845 3.551 1.00 0.36 C ATOM 721 H ALA A 49 0.496 2.868 4.269 1.00 0.33 H ATOM 722 HA ALA A 49 2.906 1.728 3.440 1.00 0.39 H ATOM 723 HB1 ALA A 49 3.741 4.022 3.293 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.382 4.585 4.266 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.097 3.912 2.661 1.00 1.09 H ATOM 726 N ALA A 50 2.956 2.959 6.518 1.00 0.47 N ATOM 727 CA ALA A 50 3.660 2.948 7.809 1.00 0.57 C ATOM 728 C ALA A 50 3.894 1.522 8.319 1.00 0.62 C ATOM 729 O ALA A 50 4.951 1.214 8.898 1.00 0.68 O ATOM 730 CB ALA A 50 2.890 3.759 8.844 1.00 0.65 C ATOM 731 H ALA A 50 2.117 3.466 6.448 1.00 0.46 H ATOM 732 HA ALA A 50 4.622 3.418 7.658 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.729 4.759 8.472 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.456 3.802 9.763 1.00 1.30 H ATOM 735 HB3 ALA A 50 1.937 3.286 9.034 1.00 1.02 H ATOM 736 N ARG A 51 2.902 0.656 8.106 1.00 0.65 N ATOM 737 CA ARG A 51 3.002 -0.755 8.474 1.00 0.76 C ATOM 738 C ARG A 51 4.171 -1.400 7.747 1.00 0.64 C ATOM 739 O ARG A 51 4.973 -2.103 8.338 1.00 0.62 O ATOM 740 CB ARG A 51 1.705 -1.520 8.121 1.00 0.95 C ATOM 741 CG ARG A 51 0.468 -1.119 8.918 1.00 1.23 C ATOM 742 CD ARG A 51 0.614 -1.475 10.382 1.00 0.90 C ATOM 743 NE ARG A 51 -0.570 -1.096 11.178 1.00 1.76 N ATOM 744 CZ ARG A 51 -0.555 -0.852 12.506 1.00 2.17 C ATOM 745 NH1 ARG A 51 0.551 -1.069 13.211 1.00 2.08 N ATOM 746 NH2 ARG A 51 -1.664 -0.462 13.128 1.00 3.21 N ATOM 747 H ARG A 51 2.075 1.000 7.696 1.00 0.60 H ATOM 748 HA ARG A 51 3.168 -0.815 9.539 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.488 -1.361 7.075 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.879 -2.575 8.278 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.326 -0.052 8.832 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.392 -1.633 8.515 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.750 -2.545 10.441 1.00 1.35 H ATOM 754 HD3 ARG A 51 1.488 -0.975 10.778 1.00 1.22 H ATOM 755 HE ARG A 51 -1.409 -1.014 10.673 1.00 2.43 H ATOM 756 HH11 ARG A 51 1.404 -1.424 12.803 1.00 1.96 H ATOM 757 HH12 ARG A 51 0.627 -0.912 14.202 1.00 2.63 H ATOM 758 HH21 ARG A 51 -2.546 -0.345 12.650 1.00 3.80 H ATOM 759 HH22 ARG A 51 -1.674 -0.246 14.111 1.00 3.61 H ATOM 760 N LEU A 52 4.287 -1.105 6.477 1.00 0.60 N ATOM 761 CA LEU A 52 5.306 -1.704 5.647 1.00 0.55 C ATOM 762 C LEU A 52 6.687 -1.086 5.863 1.00 0.46 C ATOM 763 O LEU A 52 7.688 -1.778 5.743 1.00 0.45 O ATOM 764 CB LEU A 52 4.891 -1.674 4.178 1.00 0.61 C ATOM 765 CG LEU A 52 3.608 -2.449 3.860 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.252 -2.331 2.397 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.750 -3.914 4.258 1.00 0.93 C ATOM 768 H LEU A 52 3.663 -0.454 6.083 1.00 0.64 H ATOM 769 HA LEU A 52 5.367 -2.739 5.950 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.749 -0.643 3.889 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.693 -2.095 3.590 1.00 0.62 H ATOM 772 HG LEU A 52 2.795 -2.025 4.431 1.00 0.76 H ATOM 773 HD11 LEU A 52 4.053 -2.733 1.795 1.00 1.28 H ATOM 774 HD12 LEU A 52 3.097 -1.292 2.150 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.345 -2.884 2.202 1.00 1.43 H ATOM 776 HD21 LEU A 52 2.836 -4.438 4.024 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.944 -3.981 5.318 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.569 -4.357 3.712 1.00 1.33 H ATOM 779 N GLU A 53 6.740 0.197 6.196 1.00 0.45 N ATOM 780 CA GLU A 53 8.019 0.876 6.471 1.00 0.44 C ATOM 781 C GLU A 53 8.758 0.192 7.600 1.00 0.46 C ATOM 782 O GLU A 53 9.890 -0.251 7.435 1.00 0.50 O ATOM 783 CB GLU A 53 7.807 2.319 6.888 1.00 0.52 C ATOM 784 CG GLU A 53 7.139 3.203 5.884 1.00 0.44 C ATOM 785 CD GLU A 53 7.073 4.604 6.396 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.142 4.934 7.154 1.00 0.57 O ATOM 787 OE2 GLU A 53 7.971 5.390 6.080 1.00 0.45 O ATOM 788 H GLU A 53 5.903 0.712 6.231 1.00 0.47 H ATOM 789 HA GLU A 53 8.645 0.849 5.587 1.00 0.44 H ATOM 790 HB2 GLU A 53 7.203 2.332 7.783 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.771 2.745 7.124 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.704 3.185 4.964 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.133 2.848 5.710 1.00 0.71 H ATOM 794 N SER A 54 8.081 0.067 8.718 1.00 0.49 N ATOM 795 CA SER A 54 8.647 -0.488 9.931 1.00 0.56 C ATOM 796 C SER A 54 8.918 -1.997 9.762 1.00 0.55 C ATOM 797 O SER A 54 9.796 -2.582 10.419 1.00 0.67 O ATOM 798 CB SER A 54 7.663 -0.216 11.089 1.00 0.67 C ATOM 799 OG SER A 54 8.199 -0.550 12.360 1.00 1.36 O ATOM 800 H SER A 54 7.151 0.381 8.737 1.00 0.51 H ATOM 801 HA SER A 54 9.576 0.022 10.136 1.00 0.59 H ATOM 802 HB2 SER A 54 7.406 0.833 11.097 1.00 1.08 H ATOM 803 HB3 SER A 54 6.766 -0.794 10.927 1.00 1.25 H ATOM 804 HG SER A 54 9.124 -0.250 12.371 1.00 1.73 H ATOM 805 N ARG A 55 8.202 -2.600 8.848 1.00 0.52 N ATOM 806 CA ARG A 55 8.293 -4.022 8.604 1.00 0.57 C ATOM 807 C ARG A 55 9.399 -4.361 7.583 1.00 0.54 C ATOM 808 O ARG A 55 9.934 -5.465 7.579 1.00 0.65 O ATOM 809 CB ARG A 55 6.932 -4.507 8.117 1.00 0.67 C ATOM 810 CG ARG A 55 6.806 -5.988 7.866 1.00 0.77 C ATOM 811 CD ARG A 55 5.392 -6.320 7.452 1.00 0.96 C ATOM 812 NE ARG A 55 5.227 -7.732 7.122 1.00 1.60 N ATOM 813 CZ ARG A 55 4.754 -8.168 5.961 1.00 2.10 C ATOM 814 NH1 ARG A 55 4.260 -7.301 5.089 1.00 1.89 N ATOM 815 NH2 ARG A 55 4.726 -9.463 5.687 1.00 3.10 N ATOM 816 H ARG A 55 7.570 -2.058 8.328 1.00 0.56 H ATOM 817 HA ARG A 55 8.513 -4.513 9.541 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.193 -4.240 8.857 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.698 -3.988 7.199 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.486 -6.272 7.076 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.046 -6.526 8.771 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.722 -6.069 8.261 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.137 -5.728 6.586 1.00 1.45 H ATOM 824 HE ARG A 55 5.519 -8.370 7.819 1.00 2.03 H ATOM 825 HH11 ARG A 55 4.206 -6.320 5.265 1.00 1.56 H ATOM 826 HH12 ARG A 55 3.962 -7.602 4.166 1.00 2.41 H ATOM 827 HH21 ARG A 55 5.045 -10.181 6.308 1.00 3.52 H ATOM 828 HH22 ARG A 55 4.367 -9.754 4.784 1.00 3.57 H ATOM 829 N TYR A 56 9.728 -3.429 6.720 1.00 0.50 N ATOM 830 CA TYR A 56 10.719 -3.693 5.685 1.00 0.57 C ATOM 831 C TYR A 56 11.966 -2.831 5.780 1.00 0.59 C ATOM 832 O TYR A 56 12.948 -3.095 5.098 1.00 0.73 O ATOM 833 CB TYR A 56 10.097 -3.606 4.297 1.00 0.65 C ATOM 834 CG TYR A 56 9.181 -4.761 3.974 1.00 0.72 C ATOM 835 CD1 TYR A 56 9.668 -5.940 3.431 1.00 0.89 C ATOM 836 CD2 TYR A 56 7.818 -4.658 4.202 1.00 0.76 C ATOM 837 CE1 TYR A 56 8.820 -6.982 3.127 1.00 1.03 C ATOM 838 CE2 TYR A 56 6.967 -5.692 3.898 1.00 0.91 C ATOM 839 CZ TYR A 56 7.530 -6.909 3.402 1.00 1.03 C ATOM 840 OH TYR A 56 6.614 -7.869 3.042 1.00 1.21 O ATOM 841 H TYR A 56 9.281 -2.556 6.753 1.00 0.49 H ATOM 842 HA TYR A 56 11.032 -4.717 5.830 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.522 -2.694 4.225 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.883 -3.587 3.556 1.00 0.75 H ATOM 845 HD1 TYR A 56 10.727 -6.039 3.249 1.00 0.98 H ATOM 846 HD2 TYR A 56 7.424 -3.746 4.626 1.00 0.78 H ATOM 847 HE1 TYR A 56 9.215 -7.894 2.704 1.00 1.20 H ATOM 848 HE2 TYR A 56 5.907 -5.591 4.083 1.00 1.02 H ATOM 849 HH TYR A 56 6.998 -8.744 3.232 1.00 1.39 H ATOM 850 N GLY A 57 11.935 -1.824 6.609 1.00 0.52 N ATOM 851 CA GLY A 57 13.083 -0.957 6.756 1.00 0.56 C ATOM 852 C GLY A 57 13.149 0.060 5.650 1.00 0.54 C ATOM 853 O GLY A 57 14.236 0.394 5.149 1.00 0.68 O ATOM 854 H GLY A 57 11.128 -1.634 7.134 1.00 0.50 H ATOM 855 HA2 GLY A 57 13.018 -0.444 7.705 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.981 -1.557 6.737 1.00 0.64 H ATOM 857 N VAL A 58 11.994 0.560 5.271 1.00 0.47 N ATOM 858 CA VAL A 58 11.878 1.521 4.192 1.00 0.44 C ATOM 859 C VAL A 58 11.194 2.773 4.700 1.00 0.42 C ATOM 860 O VAL A 58 10.780 2.810 5.856 1.00 0.44 O ATOM 861 CB VAL A 58 11.118 0.961 2.946 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.788 -0.285 2.451 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.660 0.651 3.262 1.00 0.43 C ATOM 864 H VAL A 58 11.185 0.305 5.764 1.00 0.53 H ATOM 865 HA VAL A 58 12.882 1.787 3.898 1.00 0.49 H ATOM 866 HB VAL A 58 11.148 1.704 2.163 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.822 -0.092 2.209 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.251 -0.651 1.589 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.718 -0.996 3.261 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.618 -0.107 4.030 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.173 0.291 2.368 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.171 1.551 3.603 1.00 1.19 H ATOM 873 N SER A 59 11.075 3.778 3.865 1.00 0.43 N ATOM 874 CA SER A 59 10.421 4.995 4.244 1.00 0.48 C ATOM 875 C SER A 59 9.590 5.534 3.091 1.00 0.43 C ATOM 876 O SER A 59 10.053 5.576 1.937 1.00 0.49 O ATOM 877 CB SER A 59 11.442 6.027 4.716 1.00 0.65 C ATOM 878 OG SER A 59 12.135 5.560 5.874 1.00 1.28 O ATOM 879 H SER A 59 11.419 3.735 2.949 1.00 0.43 H ATOM 880 HA SER A 59 9.757 4.766 5.065 1.00 0.54 H ATOM 881 HB2 SER A 59 12.158 6.210 3.929 1.00 1.19 H ATOM 882 HB3 SER A 59 10.933 6.946 4.960 1.00 0.95 H ATOM 883 HG SER A 59 11.508 5.005 6.363 1.00 1.63 H ATOM 884 N ILE A 60 8.367 5.878 3.396 1.00 0.39 N ATOM 885 CA ILE A 60 7.435 6.448 2.449 1.00 0.38 C ATOM 886 C ILE A 60 6.864 7.711 3.070 1.00 0.41 C ATOM 887 O ILE A 60 6.322 7.655 4.177 1.00 0.45 O ATOM 888 CB ILE A 60 6.231 5.476 2.079 1.00 0.37 C ATOM 889 CG1 ILE A 60 6.671 4.218 1.304 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.140 6.192 1.305 1.00 0.38 C ATOM 891 CD1 ILE A 60 7.305 3.146 2.142 1.00 0.82 C ATOM 892 H ILE A 60 8.068 5.767 4.331 1.00 0.42 H ATOM 893 HA ILE A 60 7.978 6.707 1.553 1.00 0.43 H ATOM 894 HB ILE A 60 5.787 5.165 3.014 1.00 0.37 H ATOM 895 HG12 ILE A 60 5.806 3.783 0.826 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.377 4.511 0.540 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.748 7.005 1.898 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.354 5.483 1.092 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.548 6.570 0.380 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.592 2.834 2.891 1.00 1.42 H ATOM 901 HD12 ILE A 60 8.188 3.546 2.620 1.00 1.44 H ATOM 902 HD13 ILE A 60 7.571 2.306 1.518 1.00 1.35 H ATOM 903 N PRO A 61 7.025 8.870 2.415 1.00 0.48 N ATOM 904 CA PRO A 61 6.458 10.126 2.906 1.00 0.55 C ATOM 905 C PRO A 61 4.924 10.049 2.965 1.00 0.49 C ATOM 906 O PRO A 61 4.279 9.603 2.006 1.00 0.43 O ATOM 907 CB PRO A 61 6.916 11.162 1.871 1.00 0.66 C ATOM 908 CG PRO A 61 8.070 10.525 1.174 1.00 0.70 C ATOM 909 CD PRO A 61 7.776 9.058 1.163 1.00 0.58 C ATOM 910 HA PRO A 61 6.841 10.373 3.886 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.108 11.370 1.186 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.214 12.071 2.373 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.143 10.898 0.164 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.984 10.720 1.716 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.174 8.799 0.305 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.693 8.486 1.176 1.00 0.61 H ATOM 917 N ASP A 62 4.365 10.489 4.082 1.00 0.57 N ATOM 918 CA ASP A 62 2.917 10.409 4.369 1.00 0.56 C ATOM 919 C ASP A 62 2.039 11.021 3.277 1.00 0.48 C ATOM 920 O ASP A 62 0.988 10.469 2.947 1.00 0.46 O ATOM 921 CB ASP A 62 2.574 10.999 5.762 1.00 0.71 C ATOM 922 CG ASP A 62 2.922 12.471 5.938 1.00 1.23 C ATOM 923 OD1 ASP A 62 4.113 12.805 6.085 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.998 13.330 5.872 1.00 1.98 O ATOM 925 H ASP A 62 4.963 10.879 4.759 1.00 0.68 H ATOM 926 HA ASP A 62 2.685 9.353 4.394 1.00 0.58 H ATOM 927 HB2 ASP A 62 1.513 10.893 5.932 1.00 1.30 H ATOM 928 HB3 ASP A 62 3.100 10.431 6.516 1.00 1.28 H ATOM 929 N ASP A 63 2.502 12.112 2.677 1.00 0.52 N ATOM 930 CA ASP A 63 1.770 12.817 1.600 1.00 0.56 C ATOM 931 C ASP A 63 1.496 11.875 0.435 1.00 0.50 C ATOM 932 O ASP A 63 0.404 11.871 -0.160 1.00 0.60 O ATOM 933 CB ASP A 63 2.619 13.957 1.033 1.00 0.71 C ATOM 934 CG ASP A 63 3.148 14.915 2.053 1.00 1.56 C ATOM 935 OD1 ASP A 63 4.170 14.591 2.698 1.00 2.20 O ATOM 936 OD2 ASP A 63 2.600 16.016 2.188 1.00 2.31 O ATOM 937 H ASP A 63 3.355 12.493 2.978 1.00 0.58 H ATOM 938 HA ASP A 63 0.849 13.224 1.988 1.00 0.63 H ATOM 939 HB2 ASP A 63 3.466 13.532 0.517 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.024 14.506 0.319 1.00 1.28 H ATOM 941 N VAL A 64 2.485 11.042 0.158 1.00 0.46 N ATOM 942 CA VAL A 64 2.516 10.161 -1.003 1.00 0.48 C ATOM 943 C VAL A 64 1.420 9.101 -0.962 1.00 0.42 C ATOM 944 O VAL A 64 0.975 8.611 -2.006 1.00 0.46 O ATOM 945 CB VAL A 64 3.897 9.477 -1.129 1.00 0.54 C ATOM 946 CG1 VAL A 64 3.995 8.606 -2.380 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.003 10.512 -1.130 1.00 0.63 C ATOM 948 H VAL A 64 3.234 11.003 0.792 1.00 0.50 H ATOM 949 HA VAL A 64 2.369 10.772 -1.880 1.00 0.56 H ATOM 950 HB VAL A 64 3.991 8.879 -0.231 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.843 9.217 -3.258 1.00 1.12 H ATOM 952 HG12 VAL A 64 3.239 7.836 -2.344 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.972 8.149 -2.427 1.00 1.28 H ATOM 954 HG21 VAL A 64 4.964 11.076 -0.210 1.00 1.18 H ATOM 955 HG22 VAL A 64 4.871 11.181 -1.967 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.960 10.019 -1.209 1.00 1.28 H ATOM 957 N ALA A 65 0.918 8.807 0.212 1.00 0.45 N ATOM 958 CA ALA A 65 -0.117 7.805 0.329 1.00 0.46 C ATOM 959 C ALA A 65 -1.439 8.335 -0.215 1.00 0.44 C ATOM 960 O ALA A 65 -2.362 7.587 -0.459 1.00 0.51 O ATOM 961 CB ALA A 65 -0.263 7.342 1.745 1.00 0.56 C ATOM 962 H ALA A 65 1.240 9.277 1.014 1.00 0.54 H ATOM 963 HA ALA A 65 0.196 6.969 -0.281 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.653 8.161 2.328 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.701 7.041 2.129 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.950 6.510 1.789 1.00 1.15 H ATOM 967 N GLY A 66 -1.504 9.643 -0.411 1.00 0.48 N ATOM 968 CA GLY A 66 -2.664 10.239 -1.014 1.00 0.57 C ATOM 969 C GLY A 66 -2.408 10.548 -2.476 1.00 0.58 C ATOM 970 O GLY A 66 -3.248 11.122 -3.168 1.00 0.91 O ATOM 971 H GLY A 66 -0.753 10.212 -0.134 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.482 9.545 -0.903 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.902 11.154 -0.492 1.00 0.65 H ATOM 974 N ARG A 67 -1.240 10.164 -2.932 1.00 0.43 N ATOM 975 CA ARG A 67 -0.790 10.412 -4.288 1.00 0.48 C ATOM 976 C ARG A 67 -0.958 9.145 -5.145 1.00 0.45 C ATOM 977 O ARG A 67 -0.930 9.199 -6.386 1.00 0.63 O ATOM 978 CB ARG A 67 0.694 10.858 -4.237 1.00 0.59 C ATOM 979 CG ARG A 67 1.391 11.006 -5.578 1.00 1.35 C ATOM 980 CD ARG A 67 2.860 11.345 -5.402 1.00 1.46 C ATOM 981 NE ARG A 67 3.586 11.244 -6.668 1.00 2.35 N ATOM 982 CZ ARG A 67 4.919 11.190 -6.811 1.00 2.83 C ATOM 983 NH1 ARG A 67 5.727 11.478 -5.792 1.00 2.42 N ATOM 984 NH2 ARG A 67 5.434 10.924 -8.001 1.00 3.92 N ATOM 985 H ARG A 67 -0.642 9.674 -2.326 1.00 0.55 H ATOM 986 HA ARG A 67 -1.380 11.214 -4.706 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.748 11.812 -3.736 1.00 1.07 H ATOM 988 HB3 ARG A 67 1.241 10.134 -3.650 1.00 1.14 H ATOM 989 HG2 ARG A 67 1.307 10.078 -6.123 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.912 11.797 -6.137 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.944 12.355 -5.028 1.00 1.59 H ATOM 992 HD3 ARG A 67 3.298 10.659 -4.692 1.00 1.64 H ATOM 993 HE ARG A 67 3.011 11.149 -7.473 1.00 2.83 H ATOM 994 HH11 ARG A 67 5.387 11.759 -4.887 1.00 1.93 H ATOM 995 HH12 ARG A 67 6.734 11.423 -5.876 1.00 2.83 H ATOM 996 HH21 ARG A 67 4.844 10.770 -8.799 1.00 4.45 H ATOM 997 HH22 ARG A 67 6.423 10.845 -8.176 1.00 4.35 H ATOM 998 N VAL A 68 -1.155 8.022 -4.487 1.00 0.39 N ATOM 999 CA VAL A 68 -1.267 6.744 -5.164 1.00 0.38 C ATOM 1000 C VAL A 68 -2.704 6.487 -5.645 1.00 0.43 C ATOM 1001 O VAL A 68 -3.619 6.311 -4.858 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.730 5.573 -4.275 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.773 5.715 -4.085 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.412 5.527 -2.910 1.00 0.36 C ATOM 1005 H VAL A 68 -1.270 8.034 -3.513 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.644 6.814 -6.046 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.915 4.642 -4.791 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.986 6.658 -3.603 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.264 5.682 -5.047 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.136 4.906 -3.468 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.010 4.705 -2.336 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.474 5.388 -3.042 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.232 6.453 -2.385 1.00 0.99 H ATOM 1014 N ASP A 69 -2.888 6.568 -6.950 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.196 6.342 -7.577 1.00 0.65 C ATOM 1016 C ASP A 69 -4.587 4.876 -7.506 1.00 0.52 C ATOM 1017 O ASP A 69 -5.762 4.534 -7.327 1.00 0.58 O ATOM 1018 CB ASP A 69 -4.193 6.776 -9.055 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.127 8.277 -9.281 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -3.015 8.814 -9.406 1.00 2.20 O ATOM 1021 OD2 ASP A 69 -5.192 8.929 -9.397 1.00 1.44 O ATOM 1022 H ASP A 69 -2.119 6.798 -7.517 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.929 6.930 -7.046 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.337 6.333 -9.543 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -5.090 6.395 -9.523 1.00 1.27 H ATOM 1026 N THR A 70 -3.603 4.018 -7.656 1.00 0.42 N ATOM 1027 CA THR A 70 -3.815 2.597 -7.650 1.00 0.34 C ATOM 1028 C THR A 70 -2.878 1.943 -6.643 1.00 0.30 C ATOM 1029 O THR A 70 -1.819 2.516 -6.299 1.00 0.33 O ATOM 1030 CB THR A 70 -3.518 1.998 -9.047 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.173 2.354 -9.448 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.524 2.481 -10.090 1.00 0.48 C ATOM 1033 H THR A 70 -2.683 4.334 -7.757 1.00 0.47 H ATOM 1034 HA THR A 70 -4.844 2.393 -7.396 1.00 0.36 H ATOM 1035 HB THR A 70 -3.574 0.922 -8.962 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.197 2.822 -10.298 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.459 3.555 -10.173 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.522 2.203 -9.783 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.300 2.028 -11.044 1.00 1.16 H ATOM 1040 N PRO A 71 -3.232 0.741 -6.136 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.364 -0.032 -5.245 1.00 0.33 C ATOM 1042 C PRO A 71 -1.085 -0.436 -5.955 1.00 0.32 C ATOM 1043 O PRO A 71 -0.082 -0.726 -5.323 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.200 -1.270 -4.900 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.596 -0.845 -5.147 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.525 0.068 -6.332 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.123 0.521 -4.349 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -2.918 -2.092 -5.541 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.049 -1.539 -3.865 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.209 -1.707 -5.367 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.979 -0.317 -4.286 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.532 -0.500 -7.251 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.337 0.780 -6.317 1.00 0.37 H ATOM 1054 N ARG A 72 -1.135 -0.435 -7.284 1.00 0.34 N ATOM 1055 CA ARG A 72 0.017 -0.726 -8.105 1.00 0.39 C ATOM 1056 C ARG A 72 1.087 0.317 -7.875 1.00 0.32 C ATOM 1057 O ARG A 72 2.234 -0.018 -7.636 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.360 -0.748 -9.579 1.00 0.52 C ATOM 1059 CG ARG A 72 0.790 -1.119 -10.493 1.00 0.93 C ATOM 1060 CD ARG A 72 0.377 -1.062 -11.940 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.722 -1.988 -12.257 1.00 1.31 N ATOM 1062 CZ ARG A 72 -1.392 -1.986 -13.419 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -1.026 -1.154 -14.386 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -2.393 -2.837 -13.616 1.00 1.99 N ATOM 1065 H ARG A 72 -1.999 -0.237 -7.708 1.00 0.35 H ATOM 1066 HA ARG A 72 0.402 -1.695 -7.825 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.152 -1.467 -9.721 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.718 0.232 -9.860 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.604 -0.427 -10.333 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.115 -2.121 -10.257 1.00 1.50 H ATOM 1071 HD2 ARG A 72 0.060 -0.056 -12.168 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.231 -1.310 -12.552 1.00 1.45 H ATOM 1073 HE ARG A 72 -0.955 -2.624 -11.546 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -0.250 -0.521 -14.280 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -1.470 -1.094 -15.288 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.704 -3.518 -12.940 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -2.917 -2.852 -14.478 1.00 2.45 H ATOM 1078 N GLU A 73 0.682 1.583 -7.908 1.00 0.31 N ATOM 1079 CA GLU A 73 1.592 2.708 -7.704 1.00 0.32 C ATOM 1080 C GLU A 73 2.202 2.621 -6.298 1.00 0.26 C ATOM 1081 O GLU A 73 3.395 2.864 -6.101 1.00 0.30 O ATOM 1082 CB GLU A 73 0.812 4.024 -7.862 1.00 0.45 C ATOM 1083 CG GLU A 73 1.658 5.292 -7.834 1.00 0.53 C ATOM 1084 CD GLU A 73 2.612 5.395 -9.006 1.00 1.09 C ATOM 1085 OE1 GLU A 73 2.147 5.683 -10.130 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.835 5.194 -8.830 1.00 1.86 O ATOM 1087 H GLU A 73 -0.267 1.773 -8.085 1.00 0.34 H ATOM 1088 HA GLU A 73 2.374 2.663 -8.446 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.286 4.001 -8.805 1.00 0.67 H ATOM 1090 HB3 GLU A 73 0.087 4.086 -7.064 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.002 6.150 -7.853 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.230 5.303 -6.918 1.00 1.07 H ATOM 1093 N LEU A 74 1.372 2.234 -5.343 1.00 0.25 N ATOM 1094 CA LEU A 74 1.774 2.088 -3.949 1.00 0.26 C ATOM 1095 C LEU A 74 2.776 0.921 -3.810 1.00 0.24 C ATOM 1096 O LEU A 74 3.845 1.073 -3.206 1.00 0.27 O ATOM 1097 CB LEU A 74 0.489 1.894 -3.075 1.00 0.29 C ATOM 1098 CG LEU A 74 0.609 1.880 -1.522 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.225 0.595 -0.990 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.385 3.094 -1.024 1.00 1.14 C ATOM 1101 H LEU A 74 0.443 2.052 -5.597 1.00 0.26 H ATOM 1102 HA LEU A 74 2.267 3.002 -3.653 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.195 2.690 -3.330 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.031 0.965 -3.381 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.389 1.940 -1.112 1.00 0.83 H ATOM 1106 HD11 LEU A 74 1.283 0.642 0.087 1.00 1.80 H ATOM 1107 HD12 LEU A 74 2.216 0.477 -1.401 1.00 1.95 H ATOM 1108 HD13 LEU A 74 0.612 -0.246 -1.281 1.00 1.82 H ATOM 1109 HD21 LEU A 74 0.872 3.996 -1.321 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.376 3.086 -1.453 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.458 3.059 0.053 1.00 1.81 H ATOM 1112 N LEU A 75 2.433 -0.219 -4.397 1.00 0.22 N ATOM 1113 CA LEU A 75 3.276 -1.410 -4.366 1.00 0.24 C ATOM 1114 C LEU A 75 4.610 -1.130 -5.033 1.00 0.23 C ATOM 1115 O LEU A 75 5.667 -1.420 -4.470 1.00 0.25 O ATOM 1116 CB LEU A 75 2.579 -2.576 -5.085 1.00 0.28 C ATOM 1117 CG LEU A 75 3.324 -3.916 -5.101 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.494 -4.459 -3.694 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.595 -4.922 -5.973 1.00 0.47 C ATOM 1120 H LEU A 75 1.568 -0.272 -4.861 1.00 0.23 H ATOM 1121 HA LEU A 75 3.442 -1.685 -3.335 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.620 -2.733 -4.612 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.403 -2.276 -6.108 1.00 0.29 H ATOM 1124 HG LEU A 75 4.310 -3.762 -5.514 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.023 -5.399 -3.730 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.523 -4.609 -3.246 1.00 1.10 H ATOM 1127 HD13 LEU A 75 4.058 -3.752 -3.102 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.531 -4.544 -6.982 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.601 -5.083 -5.584 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.139 -5.856 -5.973 1.00 1.09 H ATOM 1131 N ASP A 76 4.543 -0.535 -6.213 1.00 0.24 N ATOM 1132 CA ASP A 76 5.720 -0.192 -7.014 1.00 0.30 C ATOM 1133 C ASP A 76 6.636 0.742 -6.249 1.00 0.28 C ATOM 1134 O ASP A 76 7.859 0.569 -6.255 1.00 0.31 O ATOM 1135 CB ASP A 76 5.293 0.459 -8.329 1.00 0.40 C ATOM 1136 CG ASP A 76 6.458 0.813 -9.210 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.947 -0.054 -9.954 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.918 1.973 -9.166 1.00 0.64 O ATOM 1139 H ASP A 76 3.655 -0.321 -6.579 1.00 0.23 H ATOM 1140 HA ASP A 76 6.252 -1.105 -7.235 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.657 -0.224 -8.874 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.738 1.360 -8.111 1.00 0.37 H ATOM 1143 N LEU A 77 6.036 1.712 -5.580 1.00 0.27 N ATOM 1144 CA LEU A 77 6.747 2.669 -4.737 1.00 0.29 C ATOM 1145 C LEU A 77 7.567 1.936 -3.687 1.00 0.28 C ATOM 1146 O LEU A 77 8.790 2.099 -3.600 1.00 0.33 O ATOM 1147 CB LEU A 77 5.735 3.574 -4.029 1.00 0.32 C ATOM 1148 CG LEU A 77 6.292 4.567 -3.016 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.167 5.604 -3.690 1.00 0.96 C ATOM 1150 CD2 LEU A 77 5.163 5.218 -2.242 1.00 0.63 C ATOM 1151 H LEU A 77 5.062 1.801 -5.671 1.00 0.26 H ATOM 1152 HA LEU A 77 7.391 3.278 -5.353 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.202 4.134 -4.782 1.00 0.40 H ATOM 1154 HB3 LEU A 77 5.027 2.939 -3.518 1.00 0.30 H ATOM 1155 HG LEU A 77 6.911 4.027 -2.314 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.989 5.112 -4.187 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.557 6.280 -2.942 1.00 1.38 H ATOM 1158 HD13 LEU A 77 6.585 6.158 -4.410 1.00 1.64 H ATOM 1159 HD21 LEU A 77 5.574 5.918 -1.529 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.602 4.459 -1.715 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.505 5.741 -2.920 1.00 1.26 H ATOM 1162 N ILE A 78 6.893 1.101 -2.925 1.00 0.25 N ATOM 1163 CA ILE A 78 7.524 0.369 -1.859 1.00 0.28 C ATOM 1164 C ILE A 78 8.539 -0.627 -2.408 1.00 0.30 C ATOM 1165 O ILE A 78 9.604 -0.774 -1.853 1.00 0.34 O ATOM 1166 CB ILE A 78 6.478 -0.296 -0.929 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.580 0.808 -0.346 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.164 -1.088 0.196 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.492 0.322 0.573 1.00 0.51 C ATOM 1170 H ILE A 78 5.931 0.989 -3.094 1.00 0.25 H ATOM 1171 HA ILE A 78 8.076 1.100 -1.285 1.00 0.31 H ATOM 1172 HB ILE A 78 5.863 -0.969 -1.509 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.193 1.494 0.219 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.114 1.344 -1.159 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.786 -1.856 -0.238 1.00 1.00 H ATOM 1176 HG22 ILE A 78 6.416 -1.544 0.827 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.776 -0.419 0.784 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.923 1.164 0.935 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.936 -0.203 1.408 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.840 -0.346 0.031 1.00 1.15 H ATOM 1181 N ASN A 79 8.223 -1.258 -3.539 1.00 0.34 N ATOM 1182 CA ASN A 79 9.177 -2.169 -4.213 1.00 0.43 C ATOM 1183 C ASN A 79 10.446 -1.423 -4.603 1.00 0.46 C ATOM 1184 O ASN A 79 11.551 -1.936 -4.447 1.00 0.50 O ATOM 1185 CB ASN A 79 8.574 -2.852 -5.463 1.00 0.55 C ATOM 1186 CG ASN A 79 7.689 -4.072 -5.179 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.622 -4.986 -5.985 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.005 -4.100 -4.066 1.00 0.84 N ATOM 1189 H ASN A 79 7.334 -1.104 -3.934 1.00 0.35 H ATOM 1190 HA ASN A 79 9.448 -2.926 -3.492 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.973 -2.131 -5.994 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.386 -3.163 -6.107 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.065 -3.347 -3.442 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.445 -4.890 -3.912 1.00 0.92 H ATOM 1195 N GLY A 80 10.276 -0.199 -5.078 1.00 0.47 N ATOM 1196 CA GLY A 80 11.402 0.638 -5.442 1.00 0.56 C ATOM 1197 C GLY A 80 12.240 0.993 -4.229 1.00 0.55 C ATOM 1198 O GLY A 80 13.475 0.986 -4.287 1.00 0.63 O ATOM 1199 H GLY A 80 9.363 0.147 -5.192 1.00 0.46 H ATOM 1200 HA2 GLY A 80 12.017 0.110 -6.155 1.00 0.63 H ATOM 1201 HA3 GLY A 80 11.036 1.548 -5.893 1.00 0.60 H ATOM 1202 N ALA A 81 11.573 1.290 -3.129 1.00 0.49 N ATOM 1203 CA ALA A 81 12.251 1.588 -1.879 1.00 0.53 C ATOM 1204 C ALA A 81 12.971 0.342 -1.360 1.00 0.50 C ATOM 1205 O ALA A 81 14.098 0.421 -0.896 1.00 0.61 O ATOM 1206 CB ALA A 81 11.261 2.111 -0.846 1.00 0.53 C ATOM 1207 H ALA A 81 10.591 1.324 -3.175 1.00 0.46 H ATOM 1208 HA ALA A 81 12.987 2.354 -2.077 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.526 1.348 -0.635 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.767 2.991 -1.232 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.789 2.363 0.062 1.00 1.10 H ATOM 1212 N LEU A 82 12.314 -0.804 -1.492 1.00 0.42 N ATOM 1213 CA LEU A 82 12.846 -2.109 -1.076 1.00 0.44 C ATOM 1214 C LEU A 82 14.112 -2.475 -1.819 1.00 0.56 C ATOM 1215 O LEU A 82 15.015 -3.109 -1.254 1.00 0.74 O ATOM 1216 CB LEU A 82 11.805 -3.205 -1.301 1.00 0.40 C ATOM 1217 CG LEU A 82 10.602 -3.199 -0.374 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.579 -4.215 -0.830 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.045 -3.513 1.028 1.00 0.46 C ATOM 1220 H LEU A 82 11.409 -0.774 -1.876 1.00 0.40 H ATOM 1221 HA LEU A 82 13.058 -2.060 -0.018 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.443 -3.116 -2.315 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.300 -4.161 -1.203 1.00 0.47 H ATOM 1224 HG LEU A 82 10.143 -2.222 -0.374 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.729 -4.204 -0.162 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.021 -5.201 -0.830 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.250 -3.972 -1.829 1.00 1.11 H ATOM 1228 HD21 LEU A 82 10.187 -3.509 1.684 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.754 -2.767 1.357 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.509 -4.488 1.049 1.00 1.10 H ATOM 1231 N ALA A 83 14.173 -2.090 -3.071 1.00 0.56 N ATOM 1232 CA ALA A 83 15.314 -2.386 -3.909 1.00 0.71 C ATOM 1233 C ALA A 83 16.522 -1.535 -3.527 1.00 0.84 C ATOM 1234 O ALA A 83 17.671 -1.930 -3.747 1.00 1.00 O ATOM 1235 CB ALA A 83 14.953 -2.186 -5.370 1.00 0.78 C ATOM 1236 H ALA A 83 13.406 -1.612 -3.456 1.00 0.53 H ATOM 1237 HA ALA A 83 15.566 -3.426 -3.764 1.00 0.78 H ATOM 1238 HB1 ALA A 83 15.789 -2.473 -5.992 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.717 -1.146 -5.544 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.096 -2.794 -5.616 1.00 1.35 H ATOM 1241 N GLU A 84 16.273 -0.389 -2.934 1.00 0.89 N ATOM 1242 CA GLU A 84 17.350 0.498 -2.582 1.00 1.12 C ATOM 1243 C GLU A 84 17.709 0.414 -1.100 1.00 1.10 C ATOM 1244 O GLU A 84 18.886 0.309 -0.748 1.00 1.37 O ATOM 1245 CB GLU A 84 17.028 1.931 -2.989 1.00 1.34 C ATOM 1246 CG GLU A 84 18.132 2.916 -2.661 1.00 1.96 C ATOM 1247 CD GLU A 84 17.862 4.280 -3.200 1.00 2.48 C ATOM 1248 OE1 GLU A 84 17.138 5.057 -2.554 1.00 2.77 O ATOM 1249 OE2 GLU A 84 18.377 4.607 -4.292 1.00 3.17 O ATOM 1250 H GLU A 84 15.344 -0.150 -2.732 1.00 0.84 H ATOM 1251 HA GLU A 84 18.215 0.177 -3.144 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.856 1.959 -4.055 1.00 1.62 H ATOM 1253 HB3 GLU A 84 16.130 2.246 -2.478 1.00 1.67 H ATOM 1254 HG2 GLU A 84 18.234 2.983 -1.587 1.00 2.38 H ATOM 1255 HG3 GLU A 84 19.057 2.550 -3.083 1.00 2.50 H ATOM 1256 N ALA A 85 16.722 0.453 -0.239 1.00 1.08 N ATOM 1257 CA ALA A 85 16.964 0.439 1.188 1.00 1.24 C ATOM 1258 C ALA A 85 17.129 -0.978 1.712 1.00 1.57 C ATOM 1259 O ALA A 85 16.185 -1.581 2.241 1.00 1.86 O ATOM 1260 CB ALA A 85 15.875 1.194 1.947 1.00 1.36 C ATOM 1261 H ALA A 85 15.790 0.475 -0.557 1.00 1.18 H ATOM 1262 HA ALA A 85 17.900 0.955 1.346 1.00 1.54 H ATOM 1263 HB1 ALA A 85 16.137 1.246 2.993 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.936 0.673 1.836 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.783 2.192 1.547 1.00 1.77 H