ATOM 1 N ALA A 1 12.696 10.554 -2.921 1.00 2.17 N ATOM 2 CA ALA A 1 11.817 9.916 -3.892 1.00 1.67 C ATOM 3 C ALA A 1 10.372 10.331 -3.661 1.00 1.37 C ATOM 4 O ALA A 1 9.768 11.011 -4.503 1.00 1.65 O ATOM 5 CB ALA A 1 11.962 8.403 -3.853 1.00 2.09 C ATOM 6 H1 ALA A 1 12.613 11.589 -3.019 1.00 2.51 H ATOM 7 H2 ALA A 1 13.692 10.277 -3.066 1.00 2.71 H ATOM 8 H3 ALA A 1 12.427 10.320 -1.940 1.00 2.48 H ATOM 9 HA ALA A 1 12.107 10.257 -4.874 1.00 1.99 H ATOM 10 HB1 ALA A 1 11.345 7.963 -4.622 1.00 2.65 H ATOM 11 HB2 ALA A 1 11.648 8.039 -2.885 1.00 2.40 H ATOM 12 HB3 ALA A 1 12.994 8.133 -4.022 1.00 2.40 H ATOM 13 N ALA A 2 9.812 9.944 -2.527 1.00 1.12 N ATOM 14 CA ALA A 2 8.443 10.281 -2.200 1.00 0.91 C ATOM 15 C ALA A 2 8.227 10.194 -0.719 1.00 0.87 C ATOM 16 O ALA A 2 8.695 9.252 -0.072 1.00 1.07 O ATOM 17 CB ALA A 2 7.472 9.354 -2.896 1.00 0.92 C ATOM 18 H ALA A 2 10.322 9.434 -1.857 1.00 1.35 H ATOM 19 HA ALA A 2 8.247 11.290 -2.533 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.660 8.346 -2.559 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.587 9.430 -3.966 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.475 9.648 -2.601 1.00 1.46 H ATOM 23 N THR A 3 7.526 11.139 -0.180 1.00 0.76 N ATOM 24 CA THR A 3 7.253 11.131 1.221 1.00 0.76 C ATOM 25 C THR A 3 6.133 10.207 1.546 1.00 0.56 C ATOM 26 O THR A 3 5.440 9.762 0.667 1.00 0.48 O ATOM 27 CB THR A 3 7.034 12.554 1.841 1.00 0.97 C ATOM 28 OG1 THR A 3 6.833 12.496 3.246 1.00 1.45 O ATOM 29 CG2 THR A 3 5.883 13.303 1.197 1.00 1.57 C ATOM 30 H THR A 3 7.202 11.872 -0.758 1.00 0.78 H ATOM 31 HA THR A 3 8.096 10.659 1.683 1.00 0.83 H ATOM 32 HB THR A 3 7.926 13.126 1.700 1.00 1.08 H ATOM 33 HG1 THR A 3 7.745 12.392 3.572 1.00 1.72 H ATOM 34 HG21 THR A 3 4.956 12.792 1.397 1.00 1.99 H ATOM 35 HG22 THR A 3 6.043 13.351 0.129 1.00 2.01 H ATOM 36 HG23 THR A 3 5.837 14.307 1.595 1.00 2.11 H ATOM 37 N GLN A 4 5.925 9.988 2.831 1.00 0.58 N ATOM 38 CA GLN A 4 4.888 9.142 3.345 1.00 0.52 C ATOM 39 C GLN A 4 3.537 9.627 2.854 1.00 0.49 C ATOM 40 O GLN A 4 2.639 8.830 2.614 1.00 0.51 O ATOM 41 CB GLN A 4 4.973 9.111 4.882 1.00 0.65 C ATOM 42 CG GLN A 4 3.801 8.457 5.582 1.00 1.14 C ATOM 43 CD GLN A 4 4.014 8.308 7.072 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.729 9.217 7.852 1.00 1.64 O ATOM 45 NE2 GLN A 4 4.415 7.139 7.497 1.00 1.76 N ATOM 46 H GLN A 4 6.506 10.466 3.463 1.00 0.69 H ATOM 47 HA GLN A 4 5.058 8.145 2.966 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.862 8.568 5.164 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.060 10.126 5.242 1.00 1.33 H ATOM 50 HG2 GLN A 4 2.916 9.053 5.418 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.653 7.474 5.158 1.00 1.80 H ATOM 52 HE21 GLN A 4 4.553 6.412 6.848 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.547 7.014 8.463 1.00 1.92 H ATOM 54 N GLU A 5 3.443 10.929 2.600 1.00 0.53 N ATOM 55 CA GLU A 5 2.193 11.493 2.112 1.00 0.58 C ATOM 56 C GLU A 5 1.979 11.056 0.657 1.00 0.53 C ATOM 57 O GLU A 5 0.929 10.521 0.294 1.00 0.60 O ATOM 58 CB GLU A 5 2.219 13.012 2.212 1.00 0.72 C ATOM 59 CG GLU A 5 0.905 13.673 1.861 1.00 1.48 C ATOM 60 CD GLU A 5 1.017 15.163 1.844 1.00 2.18 C ATOM 61 OE1 GLU A 5 1.164 15.770 2.916 1.00 2.49 O ATOM 62 OE2 GLU A 5 0.967 15.763 0.763 1.00 3.05 O ATOM 63 H GLU A 5 4.254 11.484 2.718 1.00 0.57 H ATOM 64 HA GLU A 5 1.389 11.095 2.711 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.474 13.291 3.224 1.00 1.41 H ATOM 66 HB3 GLU A 5 2.977 13.393 1.544 1.00 1.19 H ATOM 67 HG2 GLU A 5 0.592 13.335 0.885 1.00 2.01 H ATOM 68 HG3 GLU A 5 0.167 13.386 2.596 1.00 2.10 H ATOM 69 N GLU A 6 3.022 11.233 -0.137 1.00 0.50 N ATOM 70 CA GLU A 6 3.032 10.879 -1.541 1.00 0.50 C ATOM 71 C GLU A 6 2.908 9.376 -1.694 1.00 0.42 C ATOM 72 O GLU A 6 2.261 8.896 -2.622 1.00 0.43 O ATOM 73 CB GLU A 6 4.336 11.337 -2.182 1.00 0.59 C ATOM 74 CG GLU A 6 4.606 12.822 -2.093 1.00 1.06 C ATOM 75 CD GLU A 6 5.947 13.179 -2.679 1.00 1.75 C ATOM 76 OE1 GLU A 6 6.984 12.984 -2.012 1.00 2.53 O ATOM 77 OE2 GLU A 6 5.992 13.658 -3.807 1.00 2.16 O ATOM 78 H GLU A 6 3.837 11.614 0.239 1.00 0.54 H ATOM 79 HA GLU A 6 2.207 11.368 -2.037 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.153 10.828 -1.692 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.322 11.055 -3.225 1.00 0.78 H ATOM 82 HG2 GLU A 6 3.835 13.349 -2.634 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.588 13.119 -1.055 1.00 1.62 H ATOM 84 N ILE A 7 3.529 8.642 -0.760 1.00 0.36 N ATOM 85 CA ILE A 7 3.490 7.210 -0.766 1.00 0.33 C ATOM 86 C ILE A 7 2.028 6.733 -0.680 1.00 0.30 C ATOM 87 O ILE A 7 1.549 6.009 -1.547 1.00 0.30 O ATOM 88 CB ILE A 7 4.315 6.563 0.398 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.816 6.858 0.244 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.096 5.055 0.420 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.423 6.363 -1.055 1.00 0.45 C ATOM 92 H ILE A 7 4.037 9.119 -0.066 1.00 0.37 H ATOM 93 HA ILE A 7 4.006 7.011 -1.695 1.00 0.38 H ATOM 94 HB ILE A 7 3.966 6.974 1.333 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.968 7.927 0.286 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.349 6.396 1.062 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.666 4.619 1.227 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.417 4.631 -0.519 1.00 1.08 H ATOM 99 HG23 ILE A 7 3.046 4.849 0.569 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.922 6.825 -1.892 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.317 5.291 -1.121 1.00 1.16 H ATOM 102 HD13 ILE A 7 7.474 6.614 -1.088 1.00 1.06 H ATOM 103 N VAL A 8 1.326 7.174 0.377 1.00 0.31 N ATOM 104 CA VAL A 8 -0.087 6.813 0.595 1.00 0.35 C ATOM 105 C VAL A 8 -0.933 7.200 -0.623 1.00 0.34 C ATOM 106 O VAL A 8 -1.725 6.388 -1.128 1.00 0.36 O ATOM 107 CB VAL A 8 -0.661 7.509 1.862 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.118 7.174 2.041 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.085 7.076 3.092 1.00 0.49 C ATOM 110 H VAL A 8 1.757 7.773 1.026 1.00 0.33 H ATOM 111 HA VAL A 8 -0.138 5.742 0.727 1.00 0.37 H ATOM 112 HB VAL A 8 -0.554 8.579 1.756 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.496 7.664 2.927 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.228 6.105 2.150 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.677 7.509 1.178 1.00 1.22 H ATOM 116 HG21 VAL A 8 1.127 7.340 2.991 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.009 6.005 3.202 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.332 7.569 3.958 1.00 1.09 H ATOM 119 N ALA A 9 -0.748 8.430 -1.092 1.00 0.37 N ATOM 120 CA ALA A 9 -1.457 8.937 -2.261 1.00 0.41 C ATOM 121 C ALA A 9 -1.233 8.038 -3.483 1.00 0.37 C ATOM 122 O ALA A 9 -2.163 7.778 -4.246 1.00 0.43 O ATOM 123 CB ALA A 9 -1.023 10.361 -2.564 1.00 0.48 C ATOM 124 H ALA A 9 -0.123 9.023 -0.621 1.00 0.39 H ATOM 125 HA ALA A 9 -2.512 8.945 -2.026 1.00 0.45 H ATOM 126 HB1 ALA A 9 0.028 10.365 -2.810 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.196 10.979 -1.696 1.00 1.14 H ATOM 128 HB3 ALA A 9 -1.592 10.740 -3.400 1.00 0.95 H ATOM 129 N GLY A 10 -0.012 7.533 -3.630 1.00 0.33 N ATOM 130 CA GLY A 10 0.320 6.661 -4.742 1.00 0.34 C ATOM 131 C GLY A 10 -0.364 5.321 -4.605 1.00 0.31 C ATOM 132 O GLY A 10 -0.856 4.761 -5.579 1.00 0.37 O ATOM 133 H GLY A 10 0.676 7.744 -2.961 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.005 7.128 -5.663 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.393 6.505 -4.772 1.00 0.35 H ATOM 136 N LEU A 11 -0.411 4.823 -3.373 1.00 0.26 N ATOM 137 CA LEU A 11 -1.065 3.556 -3.053 1.00 0.25 C ATOM 138 C LEU A 11 -2.523 3.608 -3.463 1.00 0.23 C ATOM 139 O LEU A 11 -3.038 2.702 -4.135 1.00 0.24 O ATOM 140 CB LEU A 11 -0.974 3.270 -1.544 1.00 0.28 C ATOM 141 CG LEU A 11 0.423 3.033 -0.968 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.358 2.953 0.550 1.00 0.33 C ATOM 143 CD2 LEU A 11 1.014 1.750 -1.527 1.00 0.32 C ATOM 144 H LEU A 11 0.022 5.340 -2.656 1.00 0.27 H ATOM 145 HA LEU A 11 -0.564 2.764 -3.591 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.402 4.114 -1.025 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.579 2.402 -1.333 1.00 0.31 H ATOM 148 HG LEU A 11 1.064 3.858 -1.245 1.00 0.30 H ATOM 149 HD11 LEU A 11 1.349 2.783 0.943 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.288 2.138 0.840 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.032 3.880 0.945 1.00 0.98 H ATOM 152 HD21 LEU A 11 2.002 1.599 -1.119 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.077 1.823 -2.602 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.383 0.915 -1.262 1.00 1.12 H ATOM 155 N ALA A 12 -3.164 4.707 -3.107 1.00 0.23 N ATOM 156 CA ALA A 12 -4.568 4.916 -3.377 1.00 0.23 C ATOM 157 C ALA A 12 -4.877 4.966 -4.865 1.00 0.21 C ATOM 158 O ALA A 12 -5.997 4.688 -5.266 1.00 0.24 O ATOM 159 CB ALA A 12 -5.057 6.167 -2.700 1.00 0.28 C ATOM 160 H ALA A 12 -2.658 5.404 -2.631 1.00 0.26 H ATOM 161 HA ALA A 12 -5.103 4.082 -2.947 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.575 7.028 -3.138 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.837 6.104 -1.644 1.00 1.10 H ATOM 164 HB3 ALA A 12 -6.125 6.233 -2.847 1.00 0.98 H ATOM 165 N GLU A 13 -3.885 5.300 -5.683 1.00 0.24 N ATOM 166 CA GLU A 13 -4.081 5.350 -7.126 1.00 0.29 C ATOM 167 C GLU A 13 -4.397 3.969 -7.645 1.00 0.28 C ATOM 168 O GLU A 13 -5.371 3.772 -8.375 1.00 0.37 O ATOM 169 CB GLU A 13 -2.859 5.914 -7.844 1.00 0.42 C ATOM 170 CG GLU A 13 -2.467 7.299 -7.390 1.00 0.94 C ATOM 171 CD GLU A 13 -1.321 7.861 -8.179 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.161 7.483 -7.904 1.00 2.48 O ATOM 173 OE2 GLU A 13 -1.540 8.704 -9.067 1.00 1.55 O ATOM 174 H GLU A 13 -3.002 5.516 -5.313 1.00 0.26 H ATOM 175 HA GLU A 13 -4.936 5.975 -7.330 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.021 5.254 -7.674 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.066 5.947 -8.904 1.00 0.98 H ATOM 178 HG2 GLU A 13 -3.316 7.957 -7.502 1.00 1.46 H ATOM 179 HG3 GLU A 13 -2.182 7.257 -6.350 1.00 1.59 H ATOM 180 N ILE A 14 -3.621 2.996 -7.224 1.00 0.24 N ATOM 181 CA ILE A 14 -3.867 1.661 -7.662 1.00 0.28 C ATOM 182 C ILE A 14 -5.029 1.056 -6.848 1.00 0.25 C ATOM 183 O ILE A 14 -5.819 0.292 -7.363 1.00 0.32 O ATOM 184 CB ILE A 14 -2.603 0.717 -7.670 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.437 1.282 -8.521 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.974 -0.657 -8.201 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.647 2.405 -7.878 1.00 0.44 C ATOM 188 H ILE A 14 -2.878 3.197 -6.614 1.00 0.23 H ATOM 189 HA ILE A 14 -4.236 1.766 -8.674 1.00 0.33 H ATOM 190 HB ILE A 14 -2.271 0.603 -6.648 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.741 0.485 -8.736 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.840 1.649 -9.453 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.359 -0.554 -9.204 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.736 -1.070 -7.555 1.00 1.11 H ATOM 195 HG23 ILE A 14 -2.104 -1.295 -8.196 1.00 1.08 H ATOM 196 HD11 ILE A 14 0.123 2.735 -8.558 1.00 1.12 H ATOM 197 HD12 ILE A 14 -0.184 2.044 -6.971 1.00 0.98 H ATOM 198 HD13 ILE A 14 -1.307 3.228 -7.648 1.00 1.14 H ATOM 199 N VAL A 15 -5.188 1.470 -5.590 1.00 0.22 N ATOM 200 CA VAL A 15 -6.327 0.986 -4.800 1.00 0.22 C ATOM 201 C VAL A 15 -7.669 1.498 -5.404 1.00 0.22 C ATOM 202 O VAL A 15 -8.724 0.878 -5.247 1.00 0.25 O ATOM 203 CB VAL A 15 -6.222 1.290 -3.254 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.428 0.755 -2.499 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.979 0.659 -2.659 1.00 0.34 C ATOM 206 H VAL A 15 -4.524 2.079 -5.195 1.00 0.22 H ATOM 207 HA VAL A 15 -6.316 -0.084 -4.947 1.00 0.27 H ATOM 208 HB VAL A 15 -6.161 2.358 -3.116 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.325 0.984 -1.449 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.487 -0.316 -2.624 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.326 1.217 -2.882 1.00 1.05 H ATOM 212 HG21 VAL A 15 -5.012 -0.410 -2.820 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.980 0.850 -1.596 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.092 1.074 -3.116 1.00 1.07 H ATOM 215 N ASN A 16 -7.602 2.594 -6.146 1.00 0.24 N ATOM 216 CA ASN A 16 -8.770 3.138 -6.844 1.00 0.30 C ATOM 217 C ASN A 16 -9.185 2.201 -7.976 1.00 0.34 C ATOM 218 O ASN A 16 -10.366 1.959 -8.193 1.00 0.43 O ATOM 219 CB ASN A 16 -8.480 4.536 -7.419 1.00 0.37 C ATOM 220 CG ASN A 16 -9.712 5.174 -8.059 1.00 0.50 C ATOM 221 OD1 ASN A 16 -10.006 4.965 -9.233 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.424 5.955 -7.302 1.00 0.48 N ATOM 223 H ASN A 16 -6.748 3.077 -6.207 1.00 0.24 H ATOM 224 HA ASN A 16 -9.581 3.205 -6.134 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.134 5.181 -6.624 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.705 4.454 -8.167 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.144 6.099 -6.368 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.237 6.384 -7.655 1.00 0.69 H ATOM 229 N GLU A 17 -8.211 1.653 -8.674 1.00 0.37 N ATOM 230 CA GLU A 17 -8.509 0.743 -9.776 1.00 0.48 C ATOM 231 C GLU A 17 -8.815 -0.672 -9.257 1.00 0.47 C ATOM 232 O GLU A 17 -9.580 -1.414 -9.869 1.00 0.60 O ATOM 233 CB GLU A 17 -7.387 0.738 -10.840 1.00 0.63 C ATOM 234 CG GLU A 17 -6.030 0.288 -10.335 1.00 1.05 C ATOM 235 CD GLU A 17 -4.944 0.386 -11.369 1.00 1.51 C ATOM 236 OE1 GLU A 17 -4.335 1.459 -11.515 1.00 1.70 O ATOM 237 OE2 GLU A 17 -4.672 -0.619 -12.056 1.00 2.11 O ATOM 238 H GLU A 17 -7.282 1.873 -8.449 1.00 0.37 H ATOM 239 HA GLU A 17 -9.417 1.114 -10.228 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.678 0.076 -11.642 1.00 1.16 H ATOM 241 HB3 GLU A 17 -7.288 1.738 -11.239 1.00 1.29 H ATOM 242 HG2 GLU A 17 -5.751 0.903 -9.493 1.00 1.70 H ATOM 243 HG3 GLU A 17 -6.109 -0.739 -10.010 1.00 1.52 H ATOM 244 N ILE A 18 -8.232 -1.027 -8.119 1.00 0.39 N ATOM 245 CA ILE A 18 -8.470 -2.334 -7.515 1.00 0.43 C ATOM 246 C ILE A 18 -9.836 -2.362 -6.839 1.00 0.44 C ATOM 247 O ILE A 18 -10.668 -3.219 -7.132 1.00 0.53 O ATOM 248 CB ILE A 18 -7.378 -2.653 -6.439 1.00 0.44 C ATOM 249 CG1 ILE A 18 -5.985 -2.706 -7.066 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.678 -3.949 -5.691 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.825 -3.741 -8.164 1.00 0.71 C ATOM 252 H ILE A 18 -7.598 -0.399 -7.706 1.00 0.35 H ATOM 253 HA ILE A 18 -8.425 -3.090 -8.284 1.00 0.52 H ATOM 254 HB ILE A 18 -7.396 -1.852 -5.714 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.793 -1.732 -7.490 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.259 -2.908 -6.293 1.00 0.84 H ATOM 257 HG21 ILE A 18 -6.901 -4.132 -4.964 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.716 -4.768 -6.395 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.630 -3.862 -5.189 1.00 1.16 H ATOM 260 HD11 ILE A 18 -4.818 -3.706 -8.550 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.527 -3.532 -8.958 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.022 -4.722 -7.759 1.00 1.26 H ATOM 263 N ALA A 19 -10.068 -1.416 -5.970 1.00 0.40 N ATOM 264 CA ALA A 19 -11.274 -1.397 -5.196 1.00 0.46 C ATOM 265 C ALA A 19 -12.174 -0.261 -5.620 1.00 0.45 C ATOM 266 O ALA A 19 -13.321 -0.480 -6.026 1.00 0.68 O ATOM 267 CB ALA A 19 -10.939 -1.303 -3.718 1.00 0.52 C ATOM 268 H ALA A 19 -9.414 -0.692 -5.856 1.00 0.36 H ATOM 269 HA ALA A 19 -11.789 -2.331 -5.361 1.00 0.52 H ATOM 270 HB1 ALA A 19 -11.848 -1.347 -3.137 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.436 -0.367 -3.524 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.292 -2.123 -3.441 1.00 1.11 H ATOM 273 N GLY A 20 -11.658 0.931 -5.566 1.00 0.44 N ATOM 274 CA GLY A 20 -12.463 2.078 -5.899 1.00 0.46 C ATOM 275 C GLY A 20 -12.695 2.958 -4.707 1.00 0.52 C ATOM 276 O GLY A 20 -13.732 2.882 -4.054 1.00 0.93 O ATOM 277 H GLY A 20 -10.714 1.028 -5.314 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.963 2.648 -6.667 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.417 1.740 -6.276 1.00 0.50 H ATOM 280 N ILE A 21 -11.718 3.761 -4.406 1.00 0.38 N ATOM 281 CA ILE A 21 -11.772 4.709 -3.312 1.00 0.39 C ATOM 282 C ILE A 21 -11.139 6.013 -3.749 1.00 0.43 C ATOM 283 O ILE A 21 -10.269 6.001 -4.622 1.00 0.50 O ATOM 284 CB ILE A 21 -11.077 4.170 -1.999 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.791 3.352 -2.282 1.00 0.41 C ATOM 286 CG2 ILE A 21 -12.042 3.384 -1.128 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.609 4.137 -2.831 1.00 0.43 C ATOM 288 H ILE A 21 -10.904 3.764 -4.949 1.00 0.58 H ATOM 289 HA ILE A 21 -12.816 4.897 -3.102 1.00 0.51 H ATOM 290 HB ILE A 21 -10.807 5.046 -1.427 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.461 2.879 -1.370 1.00 0.51 H ATOM 292 HG13 ILE A 21 -10.037 2.585 -3.001 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.850 4.035 -0.825 1.00 1.31 H ATOM 294 HG22 ILE A 21 -11.522 3.026 -0.251 1.00 1.27 H ATOM 295 HG23 ILE A 21 -12.440 2.548 -1.684 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.326 4.906 -2.129 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.884 4.584 -3.775 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.778 3.465 -2.989 1.00 1.03 H ATOM 299 N PRO A 22 -11.576 7.148 -3.208 1.00 0.52 N ATOM 300 CA PRO A 22 -10.962 8.425 -3.515 1.00 0.60 C ATOM 301 C PRO A 22 -9.535 8.436 -3.005 1.00 0.55 C ATOM 302 O PRO A 22 -9.256 7.932 -1.907 1.00 0.52 O ATOM 303 CB PRO A 22 -11.807 9.448 -2.739 1.00 0.74 C ATOM 304 CG PRO A 22 -13.063 8.733 -2.403 1.00 0.75 C ATOM 305 CD PRO A 22 -12.693 7.285 -2.272 1.00 0.63 C ATOM 306 HA PRO A 22 -10.977 8.641 -4.573 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.275 9.752 -1.850 1.00 0.77 H ATOM 308 HB3 PRO A 22 -11.997 10.311 -3.361 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.457 9.108 -1.470 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.784 8.865 -3.195 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.381 7.064 -1.262 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.520 6.655 -2.563 1.00 0.74 H ATOM 313 N VAL A 23 -8.645 9.025 -3.756 1.00 0.62 N ATOM 314 CA VAL A 23 -7.226 9.051 -3.403 1.00 0.65 C ATOM 315 C VAL A 23 -6.903 9.984 -2.225 1.00 0.73 C ATOM 316 O VAL A 23 -5.753 10.164 -1.858 1.00 1.02 O ATOM 317 CB VAL A 23 -6.321 9.362 -4.615 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.469 8.274 -5.667 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.660 10.724 -5.208 1.00 1.35 C ATOM 320 H VAL A 23 -8.948 9.439 -4.602 1.00 0.71 H ATOM 321 HA VAL A 23 -6.995 8.049 -3.070 1.00 0.62 H ATOM 322 HB VAL A 23 -5.294 9.376 -4.281 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.497 8.233 -5.994 1.00 2.05 H ATOM 324 HG12 VAL A 23 -6.196 7.323 -5.234 1.00 1.96 H ATOM 325 HG13 VAL A 23 -5.826 8.487 -6.507 1.00 1.91 H ATOM 326 HG21 VAL A 23 -6.021 10.917 -6.056 1.00 1.90 H ATOM 327 HG22 VAL A 23 -6.504 11.487 -4.461 1.00 1.81 H ATOM 328 HG23 VAL A 23 -7.694 10.733 -5.523 1.00 1.92 H ATOM 329 N GLU A 24 -7.941 10.511 -1.615 1.00 0.66 N ATOM 330 CA GLU A 24 -7.816 11.341 -0.449 1.00 0.76 C ATOM 331 C GLU A 24 -8.422 10.620 0.759 1.00 0.69 C ATOM 332 O GLU A 24 -8.252 11.041 1.901 1.00 0.80 O ATOM 333 CB GLU A 24 -8.524 12.680 -0.675 1.00 0.99 C ATOM 334 CG GLU A 24 -10.003 12.551 -1.018 1.00 1.22 C ATOM 335 CD GLU A 24 -10.691 13.881 -1.095 1.00 1.54 C ATOM 336 OE1 GLU A 24 -10.973 14.474 -0.036 1.00 2.03 O ATOM 337 OE2 GLU A 24 -10.989 14.361 -2.202 1.00 1.89 O ATOM 338 H GLU A 24 -8.824 10.327 -1.993 1.00 0.71 H ATOM 339 HA GLU A 24 -6.767 11.519 -0.271 1.00 0.84 H ATOM 340 HB2 GLU A 24 -8.440 13.271 0.225 1.00 1.35 H ATOM 341 HB3 GLU A 24 -8.033 13.200 -1.484 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.099 12.055 -1.972 1.00 1.67 H ATOM 343 HG3 GLU A 24 -10.483 11.955 -0.256 1.00 1.68 H ATOM 344 N ASP A 25 -9.119 9.514 0.496 1.00 0.60 N ATOM 345 CA ASP A 25 -9.801 8.751 1.554 1.00 0.64 C ATOM 346 C ASP A 25 -8.790 7.949 2.331 1.00 0.55 C ATOM 347 O ASP A 25 -8.899 7.766 3.556 1.00 0.58 O ATOM 348 CB ASP A 25 -10.849 7.805 0.958 1.00 0.72 C ATOM 349 CG ASP A 25 -11.572 6.997 2.016 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.584 7.488 2.570 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.157 5.870 2.311 1.00 0.98 O ATOM 352 H ASP A 25 -9.158 9.173 -0.424 1.00 0.56 H ATOM 353 HA ASP A 25 -10.288 9.450 2.217 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.584 8.373 0.406 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.355 7.122 0.282 1.00 0.67 H ATOM 356 N VAL A 26 -7.792 7.510 1.618 1.00 0.51 N ATOM 357 CA VAL A 26 -6.732 6.723 2.170 1.00 0.47 C ATOM 358 C VAL A 26 -5.769 7.652 2.880 1.00 0.47 C ATOM 359 O VAL A 26 -4.948 8.302 2.261 1.00 0.51 O ATOM 360 CB VAL A 26 -5.988 5.941 1.057 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.974 4.975 1.653 1.00 0.73 C ATOM 362 CG2 VAL A 26 -6.975 5.196 0.181 1.00 0.70 C ATOM 363 H VAL A 26 -7.757 7.748 0.668 1.00 0.55 H ATOM 364 HA VAL A 26 -7.138 6.023 2.884 1.00 0.50 H ATOM 365 HB VAL A 26 -5.453 6.649 0.442 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.480 4.271 2.297 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.245 5.524 2.231 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.476 4.439 0.859 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.653 5.902 -0.275 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.534 4.496 0.785 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.442 4.661 -0.591 1.00 1.27 H ATOM 372 N LYS A 27 -6.004 7.826 4.143 1.00 0.49 N ATOM 373 CA LYS A 27 -5.141 8.597 4.990 1.00 0.54 C ATOM 374 C LYS A 27 -4.253 7.633 5.764 1.00 0.47 C ATOM 375 O LYS A 27 -4.380 6.433 5.580 1.00 0.51 O ATOM 376 CB LYS A 27 -5.969 9.490 5.905 1.00 0.65 C ATOM 377 CG LYS A 27 -6.753 10.551 5.150 1.00 0.83 C ATOM 378 CD LYS A 27 -7.619 11.370 6.079 1.00 1.53 C ATOM 379 CE LYS A 27 -8.322 12.500 5.342 1.00 2.02 C ATOM 380 NZ LYS A 27 -9.190 12.012 4.252 1.00 2.83 N ATOM 381 H LYS A 27 -6.803 7.406 4.522 1.00 0.53 H ATOM 382 HA LYS A 27 -4.517 9.204 4.350 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.667 8.876 6.457 1.00 0.64 H ATOM 384 HB3 LYS A 27 -5.309 9.986 6.601 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.060 11.210 4.648 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.381 10.067 4.416 1.00 1.18 H ATOM 387 HD2 LYS A 27 -8.365 10.724 6.519 1.00 2.00 H ATOM 388 HD3 LYS A 27 -7.000 11.788 6.858 1.00 2.07 H ATOM 389 HE2 LYS A 27 -8.930 13.046 6.048 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.575 13.162 4.931 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -8.644 11.555 3.492 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -9.709 12.800 3.806 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -9.898 11.326 4.592 1.00 3.10 H ATOM 394 N LEU A 28 -3.406 8.139 6.639 1.00 0.49 N ATOM 395 CA LEU A 28 -2.382 7.316 7.312 1.00 0.47 C ATOM 396 C LEU A 28 -2.919 6.166 8.152 1.00 0.50 C ATOM 397 O LEU A 28 -2.375 5.047 8.101 1.00 0.56 O ATOM 398 CB LEU A 28 -1.386 8.162 8.128 1.00 0.54 C ATOM 399 CG LEU A 28 -0.268 8.862 7.342 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.525 7.843 6.557 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.801 9.963 6.429 1.00 0.99 C ATOM 402 H LEU A 28 -3.471 9.092 6.874 1.00 0.59 H ATOM 403 HA LEU A 28 -1.820 6.846 6.515 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.949 8.923 8.648 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.927 7.519 8.865 1.00 0.60 H ATOM 406 HG LEU A 28 0.413 9.304 8.054 1.00 1.02 H ATOM 407 HD11 LEU A 28 0.964 7.129 7.237 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.305 8.341 6.001 1.00 1.64 H ATOM 409 HD13 LEU A 28 -0.131 7.329 5.870 1.00 1.63 H ATOM 410 HD21 LEU A 28 0.021 10.421 5.899 1.00 1.63 H ATOM 411 HD22 LEU A 28 -1.307 10.709 7.024 1.00 1.49 H ATOM 412 HD23 LEU A 28 -1.493 9.535 5.720 1.00 1.47 H ATOM 413 N ASP A 29 -3.962 6.380 8.897 1.00 0.56 N ATOM 414 CA ASP A 29 -4.443 5.302 9.717 1.00 0.65 C ATOM 415 C ASP A 29 -5.625 4.618 9.063 1.00 0.61 C ATOM 416 O ASP A 29 -6.768 4.719 9.501 1.00 1.03 O ATOM 417 CB ASP A 29 -4.722 5.732 11.158 1.00 0.87 C ATOM 418 CG ASP A 29 -4.917 4.551 12.084 1.00 1.73 C ATOM 419 OD1 ASP A 29 -3.931 3.841 12.380 1.00 2.34 O ATOM 420 OD2 ASP A 29 -6.055 4.310 12.542 1.00 2.47 O ATOM 421 H ASP A 29 -4.435 7.244 8.894 1.00 0.60 H ATOM 422 HA ASP A 29 -3.642 4.576 9.721 1.00 0.73 H ATOM 423 HB2 ASP A 29 -3.886 6.312 11.518 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.614 6.340 11.183 1.00 1.11 H ATOM 425 N LYS A 30 -5.335 4.028 7.930 1.00 0.43 N ATOM 426 CA LYS A 30 -6.265 3.259 7.140 1.00 0.39 C ATOM 427 C LYS A 30 -5.575 1.951 6.763 1.00 0.38 C ATOM 428 O LYS A 30 -4.471 1.968 6.227 1.00 0.57 O ATOM 429 CB LYS A 30 -6.640 4.027 5.848 1.00 0.44 C ATOM 430 CG LYS A 30 -7.392 5.353 6.057 1.00 0.51 C ATOM 431 CD LYS A 30 -8.894 5.174 6.318 1.00 0.75 C ATOM 432 CE LYS A 30 -9.608 4.598 5.091 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.078 4.518 5.248 1.00 1.06 N ATOM 434 H LYS A 30 -4.419 4.138 7.597 1.00 0.62 H ATOM 435 HA LYS A 30 -7.152 3.060 7.720 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.733 4.248 5.307 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.257 3.383 5.238 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.949 5.839 6.916 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.248 5.977 5.187 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.026 4.496 7.149 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.325 6.134 6.562 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.391 5.228 4.241 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.217 3.608 4.907 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.374 4.031 6.123 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.501 4.009 4.442 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.515 5.466 5.248 1.00 1.46 H ATOM 447 N SER A 31 -6.172 0.846 7.106 1.00 0.46 N ATOM 448 CA SER A 31 -5.654 -0.446 6.761 1.00 0.44 C ATOM 449 C SER A 31 -6.330 -0.927 5.502 1.00 0.45 C ATOM 450 O SER A 31 -7.466 -0.534 5.230 1.00 0.57 O ATOM 451 CB SER A 31 -5.887 -1.411 7.912 1.00 0.49 C ATOM 452 OG SER A 31 -7.265 -1.436 8.274 1.00 1.31 O ATOM 453 H SER A 31 -6.999 0.872 7.632 1.00 0.69 H ATOM 454 HA SER A 31 -4.597 -0.365 6.568 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.581 -2.401 7.605 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.288 -1.082 8.749 1.00 0.98 H ATOM 457 HG SER A 31 -7.435 -0.678 8.863 1.00 1.72 H ATOM 458 N PHE A 32 -5.679 -1.825 4.786 1.00 0.41 N ATOM 459 CA PHE A 32 -6.118 -2.313 3.468 1.00 0.46 C ATOM 460 C PHE A 32 -7.291 -3.290 3.551 1.00 0.55 C ATOM 461 O PHE A 32 -7.475 -4.114 2.661 1.00 1.03 O ATOM 462 CB PHE A 32 -4.930 -2.981 2.772 1.00 0.51 C ATOM 463 CG PHE A 32 -3.763 -2.057 2.511 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.681 -1.338 1.328 1.00 0.55 C ATOM 465 CD2 PHE A 32 -2.741 -1.924 3.440 1.00 0.52 C ATOM 466 CE1 PHE A 32 -2.609 -0.504 1.079 1.00 0.59 C ATOM 467 CE2 PHE A 32 -1.668 -1.093 3.196 1.00 0.58 C ATOM 468 CZ PHE A 32 -1.600 -0.384 2.013 1.00 0.60 C ATOM 469 H PHE A 32 -4.856 -2.221 5.144 1.00 0.41 H ATOM 470 HA PHE A 32 -6.437 -1.487 2.852 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.573 -3.792 3.389 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.260 -3.380 1.823 1.00 0.58 H ATOM 473 HD1 PHE A 32 -4.469 -1.430 0.596 1.00 0.59 H ATOM 474 HD2 PHE A 32 -2.793 -2.478 4.366 1.00 0.53 H ATOM 475 HE1 PHE A 32 -2.554 0.051 0.156 1.00 0.66 H ATOM 476 HE2 PHE A 32 -0.880 -0.999 3.929 1.00 0.64 H ATOM 477 HZ PHE A 32 -0.760 0.268 1.821 1.00 0.67 H ATOM 478 N THR A 33 -8.116 -3.154 4.577 1.00 0.47 N ATOM 479 CA THR A 33 -9.229 -4.049 4.757 1.00 0.50 C ATOM 480 C THR A 33 -10.243 -3.512 5.792 1.00 0.60 C ATOM 481 O THR A 33 -11.419 -3.336 5.478 1.00 1.13 O ATOM 482 CB THR A 33 -8.730 -5.505 5.107 1.00 0.65 C ATOM 483 OG1 THR A 33 -9.811 -6.404 5.350 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.774 -5.533 6.301 1.00 1.21 C ATOM 485 H THR A 33 -7.976 -2.412 5.201 1.00 0.76 H ATOM 486 HA THR A 33 -9.712 -4.065 3.792 1.00 0.55 H ATOM 487 HB THR A 33 -8.194 -5.845 4.235 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.473 -7.302 5.191 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.441 -6.549 6.459 1.00 1.75 H ATOM 490 HG22 THR A 33 -8.279 -5.179 7.187 1.00 1.79 H ATOM 491 HG23 THR A 33 -6.918 -4.908 6.090 1.00 1.72 H ATOM 492 N ASP A 34 -9.792 -3.241 7.013 1.00 0.55 N ATOM 493 CA ASP A 34 -10.705 -2.824 8.071 1.00 0.60 C ATOM 494 C ASP A 34 -11.143 -1.387 7.882 1.00 0.58 C ATOM 495 O ASP A 34 -12.314 -1.051 8.054 1.00 0.75 O ATOM 496 CB ASP A 34 -10.076 -3.016 9.452 1.00 0.72 C ATOM 497 CG ASP A 34 -11.042 -2.694 10.573 1.00 1.46 C ATOM 498 OD1 ASP A 34 -11.893 -3.548 10.900 1.00 1.58 O ATOM 499 OD2 ASP A 34 -10.961 -1.588 11.151 1.00 2.31 O ATOM 500 H ASP A 34 -8.839 -3.331 7.223 1.00 0.86 H ATOM 501 HA ASP A 34 -11.581 -3.452 8.002 1.00 0.69 H ATOM 502 HB2 ASP A 34 -9.758 -4.043 9.556 1.00 1.25 H ATOM 503 HB3 ASP A 34 -9.215 -2.369 9.543 1.00 1.02 H ATOM 504 N ASP A 35 -10.214 -0.545 7.509 1.00 0.48 N ATOM 505 CA ASP A 35 -10.535 0.859 7.281 1.00 0.50 C ATOM 506 C ASP A 35 -10.911 1.078 5.851 1.00 0.56 C ATOM 507 O ASP A 35 -11.900 1.731 5.554 1.00 0.86 O ATOM 508 CB ASP A 35 -9.365 1.779 7.592 1.00 0.47 C ATOM 509 CG ASP A 35 -8.877 1.696 9.005 1.00 0.99 C ATOM 510 OD1 ASP A 35 -9.352 2.442 9.857 1.00 1.67 O ATOM 511 OD2 ASP A 35 -7.971 0.878 9.272 1.00 1.47 O ATOM 512 H ASP A 35 -9.299 -0.887 7.416 1.00 0.51 H ATOM 513 HA ASP A 35 -11.368 1.127 7.914 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.558 1.538 6.918 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.660 2.798 7.387 1.00 0.91 H ATOM 516 N LEU A 36 -10.104 0.552 4.960 1.00 0.44 N ATOM 517 CA LEU A 36 -10.318 0.736 3.552 1.00 0.49 C ATOM 518 C LEU A 36 -11.490 -0.054 3.053 1.00 0.53 C ATOM 519 O LEU A 36 -11.863 -1.064 3.641 1.00 0.64 O ATOM 520 CB LEU A 36 -9.054 0.403 2.752 1.00 0.51 C ATOM 521 CG LEU A 36 -7.949 1.448 2.806 1.00 0.59 C ATOM 522 CD1 LEU A 36 -6.749 1.023 1.976 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.490 2.744 2.299 1.00 0.69 C ATOM 524 H LEU A 36 -9.347 -0.004 5.243 1.00 0.48 H ATOM 525 HA LEU A 36 -10.536 1.783 3.403 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.653 -0.526 3.130 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.326 0.261 1.722 1.00 0.58 H ATOM 528 HG LEU A 36 -7.629 1.594 3.827 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.060 0.861 0.954 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.321 0.119 2.378 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.006 1.806 1.997 1.00 1.12 H ATOM 532 HD21 LEU A 36 -9.316 3.028 2.935 1.00 1.23 H ATOM 533 HD22 LEU A 36 -8.850 2.578 1.295 1.00 1.21 H ATOM 534 HD23 LEU A 36 -7.722 3.503 2.315 1.00 1.10 H ATOM 535 N ASP A 37 -12.051 0.392 1.959 1.00 0.63 N ATOM 536 CA ASP A 37 -13.172 -0.278 1.336 1.00 0.76 C ATOM 537 C ASP A 37 -12.606 -1.229 0.343 1.00 0.78 C ATOM 538 O ASP A 37 -12.615 -1.006 -0.861 1.00 1.33 O ATOM 539 CB ASP A 37 -14.167 0.700 0.675 1.00 1.14 C ATOM 540 CG ASP A 37 -15.385 0.009 0.064 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.244 -0.521 0.818 1.00 2.15 O ATOM 542 OD2 ASP A 37 -15.477 -0.079 -1.181 1.00 1.96 O ATOM 543 H ASP A 37 -11.660 1.179 1.532 1.00 0.71 H ATOM 544 HA ASP A 37 -13.670 -0.850 2.107 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.518 1.402 1.418 1.00 1.72 H ATOM 546 HB3 ASP A 37 -13.653 1.241 -0.106 1.00 1.70 H ATOM 547 N VAL A 38 -11.948 -2.181 0.881 1.00 0.65 N ATOM 548 CA VAL A 38 -11.291 -3.210 0.150 1.00 0.96 C ATOM 549 C VAL A 38 -11.582 -4.498 0.861 1.00 0.89 C ATOM 550 O VAL A 38 -11.543 -4.525 2.100 1.00 1.43 O ATOM 551 CB VAL A 38 -9.729 -3.004 0.145 1.00 1.60 C ATOM 552 CG1 VAL A 38 -9.032 -4.072 -0.693 1.00 2.23 C ATOM 553 CG2 VAL A 38 -9.335 -1.618 -0.345 1.00 2.14 C ATOM 554 H VAL A 38 -11.904 -2.182 1.863 1.00 0.73 H ATOM 555 HA VAL A 38 -11.651 -3.234 -0.867 1.00 1.30 H ATOM 556 HB VAL A 38 -9.386 -3.120 1.163 1.00 2.02 H ATOM 557 HG11 VAL A 38 -9.252 -5.047 -0.283 1.00 2.57 H ATOM 558 HG12 VAL A 38 -7.965 -3.907 -0.676 1.00 2.86 H ATOM 559 HG13 VAL A 38 -9.389 -4.021 -1.712 1.00 2.46 H ATOM 560 HG21 VAL A 38 -9.773 -0.871 0.299 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.694 -1.477 -1.354 1.00 2.55 H ATOM 562 HG23 VAL A 38 -8.260 -1.522 -0.332 1.00 2.63 H ATOM 563 N ASP A 39 -11.994 -5.505 0.095 1.00 0.82 N ATOM 564 CA ASP A 39 -12.123 -6.894 0.579 1.00 1.15 C ATOM 565 C ASP A 39 -10.930 -7.213 1.453 1.00 1.18 C ATOM 566 O ASP A 39 -11.073 -7.305 2.670 1.00 2.04 O ATOM 567 CB ASP A 39 -12.191 -7.833 -0.639 1.00 1.60 C ATOM 568 CG ASP A 39 -11.992 -9.297 -0.320 1.00 2.37 C ATOM 569 OD1 ASP A 39 -12.956 -9.980 0.072 1.00 2.78 O ATOM 570 OD2 ASP A 39 -10.862 -9.795 -0.516 1.00 2.96 O ATOM 571 H ASP A 39 -12.261 -5.289 -0.824 1.00 1.02 H ATOM 572 HA ASP A 39 -13.009 -7.002 1.179 1.00 1.43 H ATOM 573 HB2 ASP A 39 -13.163 -7.729 -1.097 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.439 -7.532 -1.353 1.00 1.92 H ATOM 575 N SER A 40 -9.791 -7.351 0.793 1.00 0.85 N ATOM 576 CA SER A 40 -8.447 -7.416 1.358 1.00 0.86 C ATOM 577 C SER A 40 -7.582 -8.219 0.473 1.00 0.74 C ATOM 578 O SER A 40 -6.547 -7.768 0.086 1.00 0.81 O ATOM 579 CB SER A 40 -8.355 -7.985 2.739 1.00 1.19 C ATOM 580 OG SER A 40 -8.808 -9.346 2.775 1.00 1.18 O ATOM 581 H SER A 40 -9.889 -7.443 -0.176 1.00 1.28 H ATOM 582 HA SER A 40 -8.063 -6.406 1.359 1.00 0.93 H ATOM 583 HB2 SER A 40 -7.333 -7.939 3.077 1.00 1.47 H ATOM 584 HB3 SER A 40 -8.980 -7.394 3.391 1.00 1.56 H ATOM 585 N LEU A 41 -8.059 -9.400 0.075 1.00 0.71 N ATOM 586 CA LEU A 41 -7.258 -10.309 -0.741 1.00 0.70 C ATOM 587 C LEU A 41 -6.947 -9.666 -2.084 1.00 0.65 C ATOM 588 O LEU A 41 -5.995 -10.014 -2.749 1.00 0.71 O ATOM 589 CB LEU A 41 -7.924 -11.696 -0.948 1.00 0.83 C ATOM 590 CG LEU A 41 -8.046 -12.635 0.279 1.00 1.01 C ATOM 591 CD1 LEU A 41 -9.100 -12.168 1.266 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.322 -14.063 -0.159 1.00 1.34 C ATOM 593 H LEU A 41 -8.976 -9.645 0.339 1.00 0.81 H ATOM 594 HA LEU A 41 -6.341 -10.439 -0.182 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.922 -11.529 -1.328 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.364 -12.218 -1.710 1.00 0.92 H ATOM 597 HG LEU A 41 -7.102 -12.629 0.803 1.00 1.29 H ATOM 598 HD11 LEU A 41 -10.057 -12.100 0.769 1.00 1.68 H ATOM 599 HD12 LEU A 41 -8.827 -11.200 1.664 1.00 1.68 H ATOM 600 HD13 LEU A 41 -9.168 -12.880 2.075 1.00 1.81 H ATOM 601 HD21 LEU A 41 -7.515 -14.409 -0.789 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.249 -14.098 -0.711 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.399 -14.700 0.710 1.00 1.67 H ATOM 604 N SER A 42 -7.760 -8.699 -2.438 1.00 0.65 N ATOM 605 CA SER A 42 -7.608 -7.909 -3.633 1.00 0.66 C ATOM 606 C SER A 42 -6.359 -6.981 -3.550 1.00 0.50 C ATOM 607 O SER A 42 -5.844 -6.526 -4.572 1.00 0.47 O ATOM 608 CB SER A 42 -8.871 -7.076 -3.789 1.00 0.84 C ATOM 609 OG SER A 42 -10.022 -7.905 -3.642 1.00 1.26 O ATOM 610 H SER A 42 -8.534 -8.531 -1.863 1.00 0.73 H ATOM 611 HA SER A 42 -7.522 -8.570 -4.482 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.882 -6.327 -3.010 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.887 -6.608 -4.762 1.00 1.30 H ATOM 614 HG SER A 42 -10.743 -7.579 -4.204 1.00 1.50 H ATOM 615 N MET A 43 -5.865 -6.733 -2.329 1.00 0.45 N ATOM 616 CA MET A 43 -4.717 -5.853 -2.106 1.00 0.35 C ATOM 617 C MET A 43 -3.454 -6.467 -2.717 1.00 0.30 C ATOM 618 O MET A 43 -2.540 -5.766 -3.107 1.00 0.27 O ATOM 619 CB MET A 43 -4.549 -5.592 -0.591 1.00 0.39 C ATOM 620 CG MET A 43 -3.568 -4.485 -0.173 1.00 0.47 C ATOM 621 SD MET A 43 -1.812 -4.834 -0.438 1.00 0.97 S ATOM 622 CE MET A 43 -1.622 -6.362 0.466 1.00 0.54 C ATOM 623 H MET A 43 -6.266 -7.148 -1.528 1.00 0.53 H ATOM 624 HA MET A 43 -4.933 -4.921 -2.603 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.515 -5.329 -0.187 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.233 -6.516 -0.128 1.00 0.40 H ATOM 627 HG2 MET A 43 -3.811 -3.601 -0.744 1.00 1.02 H ATOM 628 HG3 MET A 43 -3.729 -4.272 0.873 1.00 0.95 H ATOM 629 HE1 MET A 43 -0.587 -6.668 0.444 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.229 -7.132 0.012 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.930 -6.216 1.491 1.00 1.20 H ATOM 632 N VAL A 44 -3.443 -7.768 -2.856 1.00 0.36 N ATOM 633 CA VAL A 44 -2.303 -8.471 -3.439 1.00 0.39 C ATOM 634 C VAL A 44 -1.991 -7.926 -4.862 1.00 0.37 C ATOM 635 O VAL A 44 -0.825 -7.802 -5.257 1.00 0.42 O ATOM 636 CB VAL A 44 -2.537 -10.006 -3.468 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.319 -10.744 -4.002 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.899 -10.508 -2.071 1.00 0.57 C ATOM 639 H VAL A 44 -4.233 -8.263 -2.552 1.00 0.42 H ATOM 640 HA VAL A 44 -1.448 -8.255 -2.814 1.00 0.39 H ATOM 641 HB VAL A 44 -3.371 -10.211 -4.124 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.470 -10.548 -3.363 1.00 1.30 H ATOM 643 HG12 VAL A 44 -1.105 -10.403 -5.004 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.521 -11.805 -4.020 1.00 1.25 H ATOM 645 HG21 VAL A 44 -3.053 -11.577 -2.091 1.00 1.21 H ATOM 646 HG22 VAL A 44 -3.812 -10.026 -1.750 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.109 -10.264 -1.377 1.00 1.20 H ATOM 648 N GLU A 45 -3.033 -7.526 -5.580 1.00 0.37 N ATOM 649 CA GLU A 45 -2.863 -6.942 -6.895 1.00 0.38 C ATOM 650 C GLU A 45 -2.303 -5.502 -6.823 1.00 0.31 C ATOM 651 O GLU A 45 -1.607 -5.060 -7.739 1.00 0.37 O ATOM 652 CB GLU A 45 -4.163 -6.989 -7.703 1.00 0.46 C ATOM 653 CG GLU A 45 -4.637 -8.398 -8.006 1.00 0.64 C ATOM 654 CD GLU A 45 -5.892 -8.436 -8.837 1.00 1.21 C ATOM 655 OE1 GLU A 45 -6.996 -8.370 -8.269 1.00 2.06 O ATOM 656 OE2 GLU A 45 -5.796 -8.556 -10.076 1.00 1.31 O ATOM 657 H GLU A 45 -3.938 -7.643 -5.220 1.00 0.42 H ATOM 658 HA GLU A 45 -2.125 -7.547 -7.401 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.936 -6.483 -7.145 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.010 -6.475 -8.641 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.858 -8.918 -8.543 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.823 -8.907 -7.072 1.00 1.09 H ATOM 663 N VAL A 46 -2.577 -4.777 -5.739 1.00 0.30 N ATOM 664 CA VAL A 46 -2.049 -3.427 -5.615 1.00 0.30 C ATOM 665 C VAL A 46 -0.617 -3.439 -5.086 1.00 0.29 C ATOM 666 O VAL A 46 0.206 -2.667 -5.546 1.00 0.39 O ATOM 667 CB VAL A 46 -2.967 -2.437 -4.788 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.166 -2.869 -3.369 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.423 -1.023 -4.801 1.00 1.43 C ATOM 670 H VAL A 46 -3.120 -5.154 -5.014 1.00 0.36 H ATOM 671 HA VAL A 46 -1.985 -3.061 -6.631 1.00 0.38 H ATOM 672 HB VAL A 46 -3.933 -2.428 -5.264 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.221 -2.833 -2.848 1.00 1.40 H ATOM 674 HG12 VAL A 46 -3.523 -3.887 -3.376 1.00 1.55 H ATOM 675 HG13 VAL A 46 -3.882 -2.222 -2.887 1.00 1.64 H ATOM 676 HG21 VAL A 46 -3.071 -0.379 -4.226 1.00 2.03 H ATOM 677 HG22 VAL A 46 -2.376 -0.666 -5.820 1.00 1.97 H ATOM 678 HG23 VAL A 46 -1.432 -1.015 -4.372 1.00 1.97 H ATOM 679 N VAL A 47 -0.304 -4.355 -4.170 1.00 0.28 N ATOM 680 CA VAL A 47 1.050 -4.418 -3.607 1.00 0.33 C ATOM 681 C VAL A 47 2.104 -4.752 -4.685 1.00 0.31 C ATOM 682 O VAL A 47 3.154 -4.116 -4.747 1.00 0.35 O ATOM 683 CB VAL A 47 1.168 -5.375 -2.363 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.862 -6.826 -2.698 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.536 -5.255 -1.702 1.00 0.53 C ATOM 686 H VAL A 47 -1.005 -4.968 -3.848 1.00 0.30 H ATOM 687 HA VAL A 47 1.263 -3.409 -3.283 1.00 0.36 H ATOM 688 HB VAL A 47 0.428 -5.055 -1.644 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.558 -7.181 -3.443 1.00 1.10 H ATOM 690 HG12 VAL A 47 -0.144 -6.903 -3.084 1.00 1.07 H ATOM 691 HG13 VAL A 47 0.952 -7.427 -1.805 1.00 1.08 H ATOM 692 HG21 VAL A 47 3.304 -5.522 -2.414 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.585 -5.915 -0.849 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.685 -4.237 -1.376 1.00 1.07 H ATOM 695 N VAL A 48 1.780 -5.683 -5.582 1.00 0.29 N ATOM 696 CA VAL A 48 2.713 -6.069 -6.640 1.00 0.31 C ATOM 697 C VAL A 48 2.842 -4.941 -7.693 1.00 0.29 C ATOM 698 O VAL A 48 3.855 -4.814 -8.390 1.00 0.35 O ATOM 699 CB VAL A 48 2.312 -7.431 -7.309 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.985 -7.338 -8.053 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.413 -7.963 -8.215 1.00 0.65 C ATOM 702 H VAL A 48 0.910 -6.131 -5.517 1.00 0.28 H ATOM 703 HA VAL A 48 3.679 -6.181 -6.168 1.00 0.35 H ATOM 704 HB VAL A 48 2.165 -8.139 -6.505 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.203 -7.069 -7.358 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.753 -8.292 -8.503 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.054 -6.586 -8.824 1.00 1.21 H ATOM 708 HG21 VAL A 48 3.611 -7.248 -8.999 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.099 -8.899 -8.652 1.00 1.17 H ATOM 710 HG23 VAL A 48 4.311 -8.119 -7.635 1.00 1.29 H ATOM 711 N ALA A 49 1.840 -4.088 -7.746 1.00 0.28 N ATOM 712 CA ALA A 49 1.844 -2.970 -8.657 1.00 0.28 C ATOM 713 C ALA A 49 2.564 -1.793 -8.024 1.00 0.27 C ATOM 714 O ALA A 49 3.184 -0.991 -8.698 1.00 0.32 O ATOM 715 CB ALA A 49 0.422 -2.583 -9.031 1.00 0.32 C ATOM 716 H ALA A 49 1.081 -4.228 -7.143 1.00 0.30 H ATOM 717 HA ALA A 49 2.369 -3.267 -9.552 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.443 -1.767 -9.737 1.00 1.06 H ATOM 719 HB2 ALA A 49 -0.114 -2.282 -8.143 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.074 -3.433 -9.477 1.00 1.09 H ATOM 721 N ALA A 50 2.509 -1.717 -6.714 1.00 0.27 N ATOM 722 CA ALA A 50 3.130 -0.639 -5.980 1.00 0.30 C ATOM 723 C ALA A 50 4.646 -0.737 -6.036 1.00 0.29 C ATOM 724 O ALA A 50 5.338 0.273 -5.923 1.00 0.32 O ATOM 725 CB ALA A 50 2.643 -0.613 -4.538 1.00 0.36 C ATOM 726 H ALA A 50 2.008 -2.398 -6.215 1.00 0.30 H ATOM 727 HA ALA A 50 2.831 0.282 -6.459 1.00 0.31 H ATOM 728 HB1 ALA A 50 3.062 0.244 -4.032 1.00 1.04 H ATOM 729 HB2 ALA A 50 2.959 -1.517 -4.038 1.00 1.07 H ATOM 730 HB3 ALA A 50 1.565 -0.550 -4.525 1.00 1.00 H ATOM 731 N GLU A 51 5.155 -1.947 -6.244 1.00 0.32 N ATOM 732 CA GLU A 51 6.593 -2.171 -6.331 1.00 0.39 C ATOM 733 C GLU A 51 7.207 -1.317 -7.437 1.00 0.39 C ATOM 734 O GLU A 51 8.188 -0.611 -7.212 1.00 0.47 O ATOM 735 CB GLU A 51 6.913 -3.647 -6.549 1.00 0.49 C ATOM 736 CG GLU A 51 6.299 -4.555 -5.504 1.00 0.36 C ATOM 737 CD GLU A 51 6.764 -5.977 -5.613 1.00 0.44 C ATOM 738 OE1 GLU A 51 6.580 -6.587 -6.680 1.00 0.70 O ATOM 739 OE2 GLU A 51 7.294 -6.538 -4.630 1.00 0.78 O ATOM 740 H GLU A 51 4.541 -2.708 -6.318 1.00 0.33 H ATOM 741 HA GLU A 51 7.016 -1.855 -5.390 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.533 -3.943 -7.515 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.984 -3.782 -6.530 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.560 -4.182 -4.524 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.226 -4.532 -5.615 1.00 0.69 H ATOM 746 N GLU A 52 6.583 -1.320 -8.602 1.00 0.36 N ATOM 747 CA GLU A 52 7.077 -0.521 -9.713 1.00 0.41 C ATOM 748 C GLU A 52 6.769 0.965 -9.475 1.00 0.38 C ATOM 749 O GLU A 52 7.579 1.837 -9.775 1.00 0.47 O ATOM 750 CB GLU A 52 6.457 -0.965 -11.054 1.00 0.49 C ATOM 751 CG GLU A 52 4.945 -0.791 -11.120 1.00 0.53 C ATOM 752 CD GLU A 52 4.366 -1.020 -12.480 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.722 -0.298 -13.417 1.00 0.94 O ATOM 754 OE2 GLU A 52 3.543 -1.927 -12.643 1.00 0.96 O ATOM 755 H GLU A 52 5.779 -1.871 -8.714 1.00 0.36 H ATOM 756 HA GLU A 52 8.149 -0.646 -9.761 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.897 -0.384 -11.851 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.686 -2.009 -11.216 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.507 -1.512 -10.447 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.690 0.202 -10.772 1.00 0.61 H ATOM 761 N ARG A 53 5.613 1.232 -8.878 1.00 0.32 N ATOM 762 CA ARG A 53 5.125 2.592 -8.711 1.00 0.36 C ATOM 763 C ARG A 53 5.916 3.383 -7.683 1.00 0.35 C ATOM 764 O ARG A 53 5.938 4.606 -7.729 1.00 0.48 O ATOM 765 CB ARG A 53 3.631 2.616 -8.360 1.00 0.46 C ATOM 766 CG ARG A 53 2.726 2.010 -9.425 1.00 1.11 C ATOM 767 CD ARG A 53 2.862 2.716 -10.767 1.00 1.21 C ATOM 768 NE ARG A 53 2.447 4.122 -10.714 1.00 2.17 N ATOM 769 CZ ARG A 53 2.559 4.993 -11.724 1.00 2.78 C ATOM 770 NH1 ARG A 53 3.210 4.660 -12.836 1.00 2.79 N ATOM 771 NH2 ARG A 53 2.053 6.211 -11.590 1.00 3.85 N ATOM 772 H ARG A 53 5.080 0.477 -8.549 1.00 0.32 H ATOM 773 HA ARG A 53 5.242 3.059 -9.677 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.482 2.068 -7.441 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.330 3.642 -8.205 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.991 0.971 -9.551 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.701 2.081 -9.090 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.896 2.672 -11.078 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.251 2.197 -11.492 1.00 1.50 H ATOM 780 HE ARG A 53 2.024 4.426 -9.871 1.00 2.76 H ATOM 781 HH11 ARG A 53 3.653 3.759 -12.958 1.00 2.48 H ATOM 782 HH12 ARG A 53 3.285 5.277 -13.631 1.00 3.51 H ATOM 783 HH21 ARG A 53 1.589 6.484 -10.743 1.00 4.33 H ATOM 784 HH22 ARG A 53 2.099 6.922 -12.303 1.00 4.41 H ATOM 785 N PHE A 54 6.545 2.704 -6.752 1.00 0.29 N ATOM 786 CA PHE A 54 7.305 3.396 -5.724 1.00 0.30 C ATOM 787 C PHE A 54 8.778 3.079 -5.785 1.00 0.33 C ATOM 788 O PHE A 54 9.526 3.441 -4.866 1.00 0.40 O ATOM 789 CB PHE A 54 6.758 3.078 -4.342 1.00 0.31 C ATOM 790 CG PHE A 54 5.368 3.553 -4.172 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.101 4.889 -4.011 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.325 2.655 -4.153 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.821 5.327 -3.833 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.042 3.086 -3.974 1.00 0.38 C ATOM 795 CZ PHE A 54 2.789 4.441 -3.901 1.00 0.37 C ATOM 796 H PHE A 54 6.469 1.725 -6.727 1.00 0.28 H ATOM 797 HA PHE A 54 7.144 4.451 -5.903 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.770 2.008 -4.190 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.375 3.553 -3.593 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.915 5.599 -4.029 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.527 1.601 -4.278 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.624 6.380 -3.707 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.227 2.376 -3.961 1.00 0.47 H ATOM 804 HZ PHE A 54 1.771 4.788 -3.796 1.00 0.43 H ATOM 805 N ASP A 55 9.200 2.402 -6.868 1.00 0.36 N ATOM 806 CA ASP A 55 10.618 2.039 -7.065 1.00 0.44 C ATOM 807 C ASP A 55 11.102 1.148 -5.923 1.00 0.46 C ATOM 808 O ASP A 55 12.231 1.293 -5.428 1.00 0.77 O ATOM 809 CB ASP A 55 11.508 3.307 -7.170 1.00 0.53 C ATOM 810 CG ASP A 55 11.367 4.068 -8.472 1.00 1.14 C ATOM 811 OD1 ASP A 55 10.362 4.785 -8.673 1.00 1.95 O ATOM 812 OD2 ASP A 55 12.281 3.971 -9.325 1.00 1.23 O ATOM 813 H ASP A 55 8.546 2.146 -7.551 1.00 0.39 H ATOM 814 HA ASP A 55 10.687 1.481 -7.987 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.234 3.974 -6.365 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.543 3.019 -7.047 1.00 0.90 H ATOM 817 N VAL A 56 10.269 0.213 -5.530 1.00 0.35 N ATOM 818 CA VAL A 56 10.572 -0.673 -4.426 1.00 0.40 C ATOM 819 C VAL A 56 10.414 -2.128 -4.836 1.00 0.52 C ATOM 820 O VAL A 56 10.226 -2.442 -6.016 1.00 1.14 O ATOM 821 CB VAL A 56 9.676 -0.404 -3.163 1.00 0.55 C ATOM 822 CG1 VAL A 56 9.946 0.952 -2.569 1.00 1.00 C ATOM 823 CG2 VAL A 56 8.193 -0.534 -3.498 1.00 1.37 C ATOM 824 H VAL A 56 9.433 0.068 -6.029 1.00 0.45 H ATOM 825 HA VAL A 56 11.602 -0.506 -4.149 1.00 0.39 H ATOM 826 HB VAL A 56 9.916 -1.146 -2.416 1.00 1.30 H ATOM 827 HG11 VAL A 56 9.750 1.714 -3.309 1.00 1.57 H ATOM 828 HG12 VAL A 56 10.979 1.009 -2.260 1.00 1.62 H ATOM 829 HG13 VAL A 56 9.303 1.107 -1.715 1.00 1.59 H ATOM 830 HG21 VAL A 56 7.936 0.167 -4.279 1.00 1.96 H ATOM 831 HG22 VAL A 56 7.607 -0.318 -2.616 1.00 1.88 H ATOM 832 HG23 VAL A 56 7.983 -1.540 -3.831 1.00 1.85 H ATOM 833 N LYS A 57 10.492 -2.989 -3.864 1.00 0.41 N ATOM 834 CA LYS A 57 10.242 -4.387 -4.010 1.00 0.40 C ATOM 835 C LYS A 57 9.852 -4.842 -2.622 1.00 0.45 C ATOM 836 O LYS A 57 10.571 -4.548 -1.661 1.00 0.67 O ATOM 837 CB LYS A 57 11.500 -5.118 -4.516 1.00 0.57 C ATOM 838 CG LYS A 57 11.211 -6.481 -5.118 1.00 1.30 C ATOM 839 CD LYS A 57 10.234 -6.331 -6.272 1.00 1.77 C ATOM 840 CE LYS A 57 9.889 -7.653 -6.928 1.00 2.45 C ATOM 841 NZ LYS A 57 8.843 -7.465 -7.954 1.00 3.34 N ATOM 842 H LYS A 57 10.751 -2.692 -2.966 1.00 0.82 H ATOM 843 HA LYS A 57 9.410 -4.525 -4.687 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.972 -4.507 -5.271 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.183 -5.247 -3.690 1.00 1.07 H ATOM 846 HG2 LYS A 57 12.133 -6.907 -5.486 1.00 1.85 H ATOM 847 HG3 LYS A 57 10.777 -7.125 -4.368 1.00 2.00 H ATOM 848 HD2 LYS A 57 9.321 -5.891 -5.901 1.00 2.24 H ATOM 849 HD3 LYS A 57 10.670 -5.677 -7.012 1.00 2.13 H ATOM 850 HE2 LYS A 57 10.777 -8.058 -7.391 1.00 2.84 H ATOM 851 HE3 LYS A 57 9.527 -8.337 -6.173 1.00 2.65 H ATOM 852 HZ1 LYS A 57 8.639 -8.325 -8.507 1.00 3.77 H ATOM 853 HZ2 LYS A 57 9.112 -6.704 -8.618 1.00 3.71 H ATOM 854 HZ3 LYS A 57 7.958 -7.164 -7.487 1.00 3.74 H ATOM 855 N ILE A 58 8.711 -5.468 -2.488 1.00 0.36 N ATOM 856 CA ILE A 58 8.178 -5.772 -1.173 1.00 0.42 C ATOM 857 C ILE A 58 7.975 -7.277 -0.999 1.00 0.46 C ATOM 858 O ILE A 58 7.162 -7.883 -1.705 1.00 0.52 O ATOM 859 CB ILE A 58 6.827 -5.028 -0.951 1.00 0.47 C ATOM 860 CG1 ILE A 58 7.011 -3.520 -1.212 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.313 -5.257 0.475 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.730 -2.719 -1.195 1.00 0.57 C ATOM 863 H ILE A 58 8.203 -5.768 -3.280 1.00 0.36 H ATOM 864 HA ILE A 58 8.885 -5.421 -0.434 1.00 0.45 H ATOM 865 HB ILE A 58 6.100 -5.416 -1.648 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.663 -3.108 -0.456 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.475 -3.388 -2.180 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.377 -4.735 0.606 1.00 1.06 H ATOM 869 HG22 ILE A 58 7.040 -4.887 1.182 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.162 -6.315 0.636 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.957 -1.677 -1.368 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.246 -2.830 -0.236 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.073 -3.077 -1.974 1.00 1.10 H ATOM 874 N PRO A 59 8.712 -7.893 -0.060 1.00 0.47 N ATOM 875 CA PRO A 59 8.611 -9.324 0.228 1.00 0.53 C ATOM 876 C PRO A 59 7.230 -9.683 0.763 1.00 0.53 C ATOM 877 O PRO A 59 6.700 -9.003 1.654 1.00 0.46 O ATOM 878 CB PRO A 59 9.671 -9.553 1.313 1.00 0.59 C ATOM 879 CG PRO A 59 10.563 -8.374 1.232 1.00 0.63 C ATOM 880 CD PRO A 59 9.698 -7.243 0.795 1.00 0.50 C ATOM 881 HA PRO A 59 8.835 -9.924 -0.642 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.191 -9.622 2.279 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.208 -10.467 1.106 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.986 -8.170 2.205 1.00 0.77 H ATOM 885 HG3 PRO A 59 11.345 -8.553 0.510 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.222 -6.783 1.648 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.271 -6.516 0.240 1.00 0.53 H ATOM 888 N ASP A 60 6.674 -10.767 0.249 1.00 0.68 N ATOM 889 CA ASP A 60 5.308 -11.212 0.579 1.00 0.77 C ATOM 890 C ASP A 60 5.111 -11.471 2.077 1.00 0.70 C ATOM 891 O ASP A 60 4.032 -11.204 2.632 1.00 0.69 O ATOM 892 CB ASP A 60 4.938 -12.452 -0.231 1.00 1.08 C ATOM 893 CG ASP A 60 3.529 -12.923 0.042 1.00 1.50 C ATOM 894 OD1 ASP A 60 2.577 -12.254 -0.386 1.00 1.84 O ATOM 895 OD2 ASP A 60 3.345 -13.998 0.648 1.00 2.30 O ATOM 896 H ASP A 60 7.202 -11.299 -0.384 1.00 0.79 H ATOM 897 HA ASP A 60 4.641 -10.412 0.295 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.021 -12.222 -1.284 1.00 1.59 H ATOM 899 HB3 ASP A 60 5.625 -13.249 0.014 1.00 1.66 H ATOM 900 N ASP A 61 6.164 -11.934 2.738 1.00 0.75 N ATOM 901 CA ASP A 61 6.108 -12.216 4.180 1.00 0.85 C ATOM 902 C ASP A 61 5.910 -10.927 4.955 1.00 0.71 C ATOM 903 O ASP A 61 5.273 -10.916 6.012 1.00 0.79 O ATOM 904 CB ASP A 61 7.401 -12.901 4.700 1.00 1.13 C ATOM 905 CG ASP A 61 8.584 -11.942 4.899 1.00 1.80 C ATOM 906 OD1 ASP A 61 9.372 -11.739 3.942 1.00 2.38 O ATOM 907 OD2 ASP A 61 8.742 -11.379 6.008 1.00 2.31 O ATOM 908 H ASP A 61 6.994 -12.104 2.236 1.00 0.79 H ATOM 909 HA ASP A 61 5.267 -12.869 4.361 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.194 -13.370 5.650 1.00 1.56 H ATOM 911 HB3 ASP A 61 7.698 -13.663 3.995 1.00 1.55 H ATOM 912 N ASP A 62 6.426 -9.837 4.411 1.00 0.60 N ATOM 913 CA ASP A 62 6.388 -8.576 5.102 1.00 0.62 C ATOM 914 C ASP A 62 5.067 -7.900 4.835 1.00 0.51 C ATOM 915 O ASP A 62 4.528 -7.209 5.691 1.00 0.61 O ATOM 916 CB ASP A 62 7.565 -7.687 4.696 1.00 0.74 C ATOM 917 CG ASP A 62 7.849 -6.656 5.745 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.410 -7.040 6.807 1.00 1.52 O ATOM 919 OD2 ASP A 62 7.558 -5.483 5.547 1.00 1.17 O ATOM 920 H ASP A 62 6.834 -9.887 3.519 1.00 0.60 H ATOM 921 HA ASP A 62 6.449 -8.784 6.162 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.455 -8.283 4.567 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.345 -7.175 3.771 1.00 0.99 H ATOM 924 N VAL A 63 4.526 -8.173 3.643 1.00 0.43 N ATOM 925 CA VAL A 63 3.206 -7.701 3.229 1.00 0.46 C ATOM 926 C VAL A 63 2.175 -8.092 4.287 1.00 0.46 C ATOM 927 O VAL A 63 1.575 -7.233 4.916 1.00 0.55 O ATOM 928 CB VAL A 63 2.795 -8.329 1.861 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.397 -7.897 1.457 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.781 -7.949 0.774 1.00 0.73 C ATOM 931 H VAL A 63 5.062 -8.705 3.017 1.00 0.43 H ATOM 932 HA VAL A 63 3.236 -6.626 3.132 1.00 0.55 H ATOM 933 HB VAL A 63 2.804 -9.403 1.968 1.00 0.72 H ATOM 934 HG11 VAL A 63 1.367 -6.821 1.359 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.694 -8.205 2.216 1.00 1.40 H ATOM 936 HG13 VAL A 63 1.135 -8.352 0.514 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.813 -6.874 0.675 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.467 -8.389 -0.161 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.763 -8.317 1.032 1.00 1.34 H ATOM 940 N LYS A 64 2.025 -9.397 4.521 1.00 0.46 N ATOM 941 CA LYS A 64 1.043 -9.907 5.493 1.00 0.55 C ATOM 942 C LYS A 64 1.383 -9.524 6.938 1.00 0.54 C ATOM 943 O LYS A 64 0.600 -9.771 7.849 1.00 0.63 O ATOM 944 CB LYS A 64 0.904 -11.424 5.420 1.00 0.68 C ATOM 945 CG LYS A 64 0.373 -11.974 4.115 1.00 0.77 C ATOM 946 CD LYS A 64 0.105 -13.461 4.263 1.00 0.99 C ATOM 947 CE LYS A 64 -0.378 -14.100 2.976 1.00 1.17 C ATOM 948 NZ LYS A 64 0.644 -14.061 1.912 1.00 1.24 N ATOM 949 H LYS A 64 2.597 -10.025 4.028 1.00 0.47 H ATOM 950 HA LYS A 64 0.088 -9.468 5.243 1.00 0.60 H ATOM 951 HB2 LYS A 64 1.877 -11.862 5.582 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.244 -11.745 6.213 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.545 -11.465 3.860 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.109 -11.822 3.339 1.00 0.71 H ATOM 955 HD2 LYS A 64 1.015 -13.951 4.570 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.647 -13.599 5.027 1.00 1.31 H ATOM 957 HE2 LYS A 64 -0.630 -15.132 3.174 1.00 1.87 H ATOM 958 HE3 LYS A 64 -1.258 -13.574 2.639 1.00 1.77 H ATOM 959 HZ1 LYS A 64 0.829 -13.078 1.619 1.00 1.93 H ATOM 960 HZ2 LYS A 64 0.316 -14.605 1.088 1.00 1.70 H ATOM 961 HZ3 LYS A 64 1.538 -14.477 2.259 1.00 1.39 H ATOM 962 N ASN A 65 2.538 -8.954 7.151 1.00 0.50 N ATOM 963 CA ASN A 65 2.948 -8.568 8.484 1.00 0.56 C ATOM 964 C ASN A 65 2.464 -7.165 8.823 1.00 0.52 C ATOM 965 O ASN A 65 2.223 -6.838 10.002 1.00 0.65 O ATOM 966 CB ASN A 65 4.473 -8.681 8.634 1.00 0.64 C ATOM 967 CG ASN A 65 4.987 -8.157 9.964 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.373 -6.996 10.076 1.00 1.95 O ATOM 969 ND2 ASN A 65 4.981 -8.984 10.971 1.00 2.07 N ATOM 970 H ASN A 65 3.130 -8.759 6.393 1.00 0.47 H ATOM 971 HA ASN A 65 2.485 -9.261 9.172 1.00 0.65 H ATOM 972 HB2 ASN A 65 4.754 -9.720 8.548 1.00 0.85 H ATOM 973 HB3 ASN A 65 4.942 -8.122 7.837 1.00 1.11 H ATOM 974 HD21 ASN A 65 4.643 -9.897 10.810 1.00 2.39 H ATOM 975 HD22 ASN A 65 5.307 -8.681 11.846 1.00 2.65 H ATOM 976 N LEU A 66 2.259 -6.360 7.803 1.00 0.43 N ATOM 977 CA LEU A 66 1.873 -4.978 7.996 1.00 0.43 C ATOM 978 C LEU A 66 0.376 -4.865 8.216 1.00 0.43 C ATOM 979 O LEU A 66 -0.335 -5.862 8.155 1.00 0.47 O ATOM 980 CB LEU A 66 2.300 -4.140 6.810 1.00 0.44 C ATOM 981 CG LEU A 66 3.788 -4.162 6.479 1.00 0.50 C ATOM 982 CD1 LEU A 66 4.046 -3.288 5.298 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.624 -3.704 7.665 1.00 0.60 C ATOM 984 H LEU A 66 2.332 -6.701 6.883 1.00 0.41 H ATOM 985 HA LEU A 66 2.379 -4.617 8.879 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.755 -4.485 5.943 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.016 -3.117 7.006 1.00 0.47 H ATOM 988 HG LEU A 66 4.080 -5.170 6.222 1.00 0.48 H ATOM 989 HD11 LEU A 66 5.099 -3.283 5.059 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.714 -2.302 5.581 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.462 -3.645 4.461 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.449 -4.363 8.503 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.346 -2.694 7.931 1.00 1.24 H ATOM 994 HD23 LEU A 66 5.670 -3.728 7.400 1.00 1.19 H ATOM 995 N LYS A 67 -0.111 -3.663 8.480 1.00 0.45 N ATOM 996 CA LYS A 67 -1.521 -3.479 8.772 1.00 0.50 C ATOM 997 C LYS A 67 -2.105 -2.280 8.034 1.00 0.43 C ATOM 998 O LYS A 67 -2.888 -2.429 7.089 1.00 0.52 O ATOM 999 CB LYS A 67 -1.732 -3.319 10.283 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.201 -4.483 11.085 1.00 0.85 C ATOM 1001 CD LYS A 67 -1.402 -4.284 12.572 1.00 0.88 C ATOM 1002 CE LYS A 67 -0.925 -5.495 13.352 1.00 1.86 C ATOM 1003 NZ LYS A 67 -1.051 -5.304 14.809 1.00 2.69 N ATOM 1004 H LYS A 67 0.482 -2.886 8.473 1.00 0.48 H ATOM 1005 HA LYS A 67 -2.035 -4.372 8.453 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -1.226 -2.423 10.611 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -2.789 -3.220 10.483 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -1.705 -5.379 10.757 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -0.146 -4.560 10.855 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.838 -3.420 12.890 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -2.452 -4.129 12.766 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -1.518 -6.348 13.058 1.00 2.32 H ATOM 1013 HE3 LYS A 67 0.111 -5.679 13.106 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -2.040 -5.106 15.082 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -0.474 -4.499 15.128 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -0.745 -6.152 15.327 1.00 3.02 H ATOM 1017 N THR A 68 -1.727 -1.098 8.454 1.00 0.37 N ATOM 1018 CA THR A 68 -2.255 0.097 7.874 1.00 0.35 C ATOM 1019 C THR A 68 -1.319 0.636 6.814 1.00 0.32 C ATOM 1020 O THR A 68 -0.224 0.088 6.596 1.00 0.33 O ATOM 1021 CB THR A 68 -2.524 1.195 8.942 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.304 1.531 9.632 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.562 0.731 9.952 1.00 0.46 C ATOM 1024 H THR A 68 -1.051 -1.018 9.169 1.00 0.39 H ATOM 1025 HA THR A 68 -3.193 -0.158 7.409 1.00 0.37 H ATOM 1026 HB THR A 68 -2.892 2.077 8.437 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.866 0.722 9.953 1.00 0.73 H ATOM 1028 HG21 THR A 68 -4.497 0.539 9.446 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.705 1.499 10.699 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.220 -0.174 10.430 1.00 1.17 H ATOM 1031 N VAL A 69 -1.701 1.727 6.190 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.838 2.370 5.238 1.00 0.33 C ATOM 1033 C VAL A 69 0.275 3.104 5.973 1.00 0.34 C ATOM 1034 O VAL A 69 1.319 3.397 5.410 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.584 3.319 4.268 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.634 2.566 3.479 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.223 4.449 5.012 1.00 0.56 C ATOM 1038 H VAL A 69 -2.605 2.085 6.340 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.373 1.577 4.669 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.859 3.737 3.587 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.138 3.239 2.801 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.354 2.143 4.164 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.166 1.766 2.923 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.930 4.055 5.728 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -2.734 5.095 4.314 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -1.460 5.010 5.534 1.00 1.32 H ATOM 1047 N GLY A 70 0.055 3.336 7.265 1.00 0.36 N ATOM 1048 CA GLY A 70 1.065 3.917 8.105 1.00 0.38 C ATOM 1049 C GLY A 70 2.186 2.933 8.322 1.00 0.39 C ATOM 1050 O GLY A 70 3.348 3.306 8.424 1.00 0.46 O ATOM 1051 H GLY A 70 -0.822 3.137 7.654 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.450 4.808 7.629 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.636 4.175 9.063 1.00 0.45 H ATOM 1054 N ASP A 71 1.835 1.658 8.354 1.00 0.42 N ATOM 1055 CA ASP A 71 2.832 0.600 8.510 1.00 0.50 C ATOM 1056 C ASP A 71 3.528 0.376 7.177 1.00 0.49 C ATOM 1057 O ASP A 71 4.736 0.192 7.106 1.00 0.58 O ATOM 1058 CB ASP A 71 2.185 -0.724 8.963 1.00 0.62 C ATOM 1059 CG ASP A 71 1.420 -0.622 10.261 1.00 0.82 C ATOM 1060 OD1 ASP A 71 2.035 -0.645 11.349 1.00 1.00 O ATOM 1061 OD2 ASP A 71 0.179 -0.526 10.222 1.00 1.62 O ATOM 1062 H ASP A 71 0.882 1.427 8.284 1.00 0.44 H ATOM 1063 HA ASP A 71 3.557 0.918 9.245 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.494 -1.052 8.200 1.00 1.35 H ATOM 1065 HB3 ASP A 71 2.957 -1.471 9.074 1.00 1.14 H ATOM 1066 N ALA A 72 2.742 0.474 6.115 1.00 0.43 N ATOM 1067 CA ALA A 72 3.201 0.224 4.761 1.00 0.48 C ATOM 1068 C ALA A 72 4.216 1.250 4.328 1.00 0.44 C ATOM 1069 O ALA A 72 5.271 0.911 3.795 1.00 0.47 O ATOM 1070 CB ALA A 72 2.020 0.219 3.805 1.00 0.51 C ATOM 1071 H ALA A 72 1.811 0.738 6.258 1.00 0.39 H ATOM 1072 HA ALA A 72 3.667 -0.749 4.720 1.00 0.58 H ATOM 1073 HB1 ALA A 72 2.366 -0.011 2.808 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.551 1.191 3.806 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.307 -0.528 4.119 1.00 1.09 H ATOM 1076 N THR A 73 3.909 2.496 4.594 1.00 0.40 N ATOM 1077 CA THR A 73 4.746 3.595 4.216 1.00 0.39 C ATOM 1078 C THR A 73 6.138 3.497 4.818 1.00 0.39 C ATOM 1079 O THR A 73 7.120 3.769 4.131 1.00 0.41 O ATOM 1080 CB THR A 73 4.103 4.931 4.582 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.614 4.884 5.916 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.980 5.274 3.637 1.00 0.46 C ATOM 1083 H THR A 73 3.074 2.696 5.069 1.00 0.40 H ATOM 1084 HA THR A 73 4.823 3.552 3.141 1.00 0.47 H ATOM 1085 HB THR A 73 4.858 5.697 4.524 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.703 4.564 5.895 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.364 5.338 2.629 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.540 6.219 3.916 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.225 4.502 3.682 1.00 1.16 H ATOM 1090 N LYS A 74 6.215 3.059 6.080 1.00 0.47 N ATOM 1091 CA LYS A 74 7.478 2.938 6.797 1.00 0.53 C ATOM 1092 C LYS A 74 8.412 1.956 6.081 1.00 0.48 C ATOM 1093 O LYS A 74 9.624 2.148 6.067 1.00 0.55 O ATOM 1094 CB LYS A 74 7.236 2.511 8.259 1.00 0.65 C ATOM 1095 CG LYS A 74 8.483 2.542 9.146 1.00 1.26 C ATOM 1096 CD LYS A 74 8.160 2.111 10.573 1.00 1.88 C ATOM 1097 CE LYS A 74 9.386 2.163 11.491 1.00 2.66 C ATOM 1098 NZ LYS A 74 10.502 1.332 10.988 1.00 3.54 N ATOM 1099 H LYS A 74 5.385 2.812 6.543 1.00 0.54 H ATOM 1100 HA LYS A 74 7.944 3.912 6.790 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.498 3.168 8.695 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.848 1.503 8.261 1.00 1.10 H ATOM 1103 HG2 LYS A 74 9.222 1.871 8.736 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.878 3.547 9.162 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.402 2.765 10.974 1.00 2.16 H ATOM 1106 HD3 LYS A 74 7.783 1.100 10.550 1.00 2.44 H ATOM 1107 HE2 LYS A 74 9.723 3.187 11.563 1.00 2.86 H ATOM 1108 HE3 LYS A 74 9.097 1.814 12.471 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 10.165 0.392 10.690 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 11.211 1.146 11.732 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 11.004 1.781 10.191 1.00 3.90 H ATOM 1112 N TYR A 75 7.848 0.925 5.469 1.00 0.45 N ATOM 1113 CA TYR A 75 8.650 -0.009 4.701 1.00 0.44 C ATOM 1114 C TYR A 75 9.013 0.607 3.346 1.00 0.40 C ATOM 1115 O TYR A 75 10.179 0.593 2.922 1.00 0.48 O ATOM 1116 CB TYR A 75 7.928 -1.368 4.484 1.00 0.49 C ATOM 1117 CG TYR A 75 8.799 -2.353 3.716 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.677 -3.188 4.382 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.794 -2.384 2.324 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.535 -4.010 3.695 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.634 -3.220 1.634 1.00 0.61 C ATOM 1122 CZ TYR A 75 10.508 -4.021 2.327 1.00 0.69 C ATOM 1123 OH TYR A 75 11.405 -4.792 1.638 1.00 0.83 O ATOM 1124 H TYR A 75 6.879 0.788 5.545 1.00 0.48 H ATOM 1125 HA TYR A 75 9.564 -0.177 5.252 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.682 -1.804 5.441 1.00 0.61 H ATOM 1127 HB3 TYR A 75 7.023 -1.207 3.917 1.00 0.51 H ATOM 1128 HD1 TYR A 75 9.692 -3.176 5.461 1.00 0.84 H ATOM 1129 HD2 TYR A 75 8.105 -1.751 1.785 1.00 0.61 H ATOM 1130 HE1 TYR A 75 11.208 -4.661 4.234 1.00 0.96 H ATOM 1131 HE2 TYR A 75 9.616 -3.235 0.555 1.00 0.73 H ATOM 1132 HH TYR A 75 11.516 -5.653 2.064 1.00 1.09 H ATOM 1133 N ILE A 76 8.012 1.147 2.676 1.00 0.37 N ATOM 1134 CA ILE A 76 8.163 1.700 1.333 1.00 0.43 C ATOM 1135 C ILE A 76 9.210 2.802 1.288 1.00 0.52 C ATOM 1136 O ILE A 76 10.162 2.697 0.547 1.00 0.65 O ATOM 1137 CB ILE A 76 6.824 2.225 0.794 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.810 1.089 0.755 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.011 2.807 -0.608 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.430 1.538 0.394 1.00 0.55 C ATOM 1141 H ILE A 76 7.131 1.159 3.112 1.00 0.38 H ATOM 1142 HA ILE A 76 8.496 0.900 0.688 1.00 0.48 H ATOM 1143 HB ILE A 76 6.458 3.002 1.450 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.117 0.357 0.023 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.769 0.622 1.728 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.720 3.621 -0.567 1.00 1.06 H ATOM 1147 HG22 ILE A 76 6.065 3.173 -0.978 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.382 2.040 -1.270 1.00 1.26 H ATOM 1149 HD11 ILE A 76 4.452 1.983 -0.589 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.133 2.278 1.124 1.00 1.08 H ATOM 1151 HD13 ILE A 76 3.754 0.697 0.415 1.00 1.05 H ATOM 1152 N LEU A 77 9.048 3.842 2.095 1.00 0.52 N ATOM 1153 CA LEU A 77 9.994 4.959 2.095 1.00 0.71 C ATOM 1154 C LEU A 77 11.396 4.540 2.512 1.00 0.78 C ATOM 1155 O LEU A 77 12.379 5.223 2.218 1.00 0.96 O ATOM 1156 CB LEU A 77 9.471 6.217 2.843 1.00 0.86 C ATOM 1157 CG LEU A 77 8.994 6.083 4.299 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.132 5.808 5.271 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.229 7.323 4.698 1.00 0.99 C ATOM 1160 H LEU A 77 8.292 3.840 2.727 1.00 0.46 H ATOM 1161 HA LEU A 77 10.089 5.212 1.047 1.00 0.85 H ATOM 1162 HB2 LEU A 77 10.268 6.946 2.841 1.00 1.44 H ATOM 1163 HB3 LEU A 77 8.657 6.623 2.259 1.00 1.65 H ATOM 1164 HG LEU A 77 8.311 5.248 4.359 1.00 1.62 H ATOM 1165 HD11 LEU A 77 9.739 5.722 6.272 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.844 6.620 5.229 1.00 2.30 H ATOM 1167 HD13 LEU A 77 10.624 4.888 4.994 1.00 2.25 H ATOM 1168 HD21 LEU A 77 7.871 7.229 5.712 1.00 1.52 H ATOM 1169 HD22 LEU A 77 7.398 7.439 4.017 1.00 1.35 H ATOM 1170 HD23 LEU A 77 8.879 8.181 4.614 1.00 1.51 H ATOM 1171 N ASP A 78 11.473 3.432 3.201 1.00 0.71 N ATOM 1172 CA ASP A 78 12.747 2.883 3.641 1.00 0.84 C ATOM 1173 C ASP A 78 13.510 2.285 2.452 1.00 0.94 C ATOM 1174 O ASP A 78 14.706 2.504 2.293 1.00 1.09 O ATOM 1175 CB ASP A 78 12.513 1.825 4.724 1.00 0.91 C ATOM 1176 CG ASP A 78 13.773 1.131 5.177 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.572 1.748 5.906 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.003 -0.028 4.779 1.00 1.26 O ATOM 1179 H ASP A 78 10.637 2.954 3.402 1.00 0.62 H ATOM 1180 HA ASP A 78 13.329 3.691 4.057 1.00 0.98 H ATOM 1181 HB2 ASP A 78 12.067 2.301 5.584 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.828 1.083 4.341 1.00 0.89 H ATOM 1183 N HIS A 79 12.808 1.547 1.610 1.00 0.95 N ATOM 1184 CA HIS A 79 13.424 0.888 0.444 1.00 1.20 C ATOM 1185 C HIS A 79 13.168 1.586 -0.898 1.00 1.33 C ATOM 1186 O HIS A 79 13.559 1.060 -1.948 1.00 1.91 O ATOM 1187 CB HIS A 79 13.058 -0.607 0.354 1.00 1.28 C ATOM 1188 CG HIS A 79 13.793 -1.472 1.332 1.00 1.67 C ATOM 1189 ND1 HIS A 79 13.413 -2.756 1.658 1.00 2.09 N ATOM 1190 CD2 HIS A 79 14.922 -1.234 2.037 1.00 2.48 C ATOM 1191 CE1 HIS A 79 14.273 -3.255 2.518 1.00 2.64 C ATOM 1192 NE2 HIS A 79 15.195 -2.355 2.763 1.00 2.89 N ATOM 1193 H HIS A 79 11.842 1.446 1.777 1.00 0.86 H ATOM 1194 HA HIS A 79 14.491 0.949 0.616 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.002 -0.725 0.544 1.00 1.41 H ATOM 1196 HB3 HIS A 79 13.280 -0.962 -0.641 1.00 1.57 H ATOM 1197 HD1 HIS A 79 12.637 -3.271 1.331 1.00 2.44 H ATOM 1198 HD2 HIS A 79 15.501 -0.321 2.028 1.00 3.07 H ATOM 1199 HE1 HIS A 79 14.226 -4.243 2.950 1.00 3.17 H ATOM 1200 HE2 HIS A 79 15.625 -2.282 3.653 1.00 3.57 H ATOM 1201 N GLN A 80 12.523 2.734 -0.879 1.00 0.98 N ATOM 1202 CA GLN A 80 12.162 3.451 -2.115 1.00 1.13 C ATOM 1203 C GLN A 80 13.391 3.945 -2.878 1.00 1.30 C ATOM 1204 O GLN A 80 14.349 4.440 -2.267 1.00 1.51 O ATOM 1205 CB GLN A 80 11.210 4.631 -1.831 1.00 1.35 C ATOM 1206 CG GLN A 80 11.827 5.747 -1.009 1.00 1.44 C ATOM 1207 CD GLN A 80 10.900 6.924 -0.780 1.00 1.52 C ATOM 1208 OE1 GLN A 80 11.340 8.050 -0.684 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.631 6.687 -0.651 1.00 1.50 N ATOM 1210 H GLN A 80 12.268 3.112 -0.012 1.00 0.85 H ATOM 1211 HA GLN A 80 11.641 2.744 -2.745 1.00 1.39 H ATOM 1212 HB2 GLN A 80 10.885 5.050 -2.773 1.00 1.88 H ATOM 1213 HB3 GLN A 80 10.347 4.256 -1.299 1.00 1.82 H ATOM 1214 HG2 GLN A 80 12.109 5.346 -0.047 1.00 1.88 H ATOM 1215 HG3 GLN A 80 12.713 6.096 -1.517 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.293 5.769 -0.702 1.00 1.75 H ATOM 1217 HE22 GLN A 80 9.069 7.480 -0.498 1.00 1.75 H ATOM 1218 N ALA A 81 13.352 3.748 -4.196 1.00 1.65 N ATOM 1219 CA ALA A 81 14.364 4.205 -5.159 1.00 2.08 C ATOM 1220 C ALA A 81 15.784 3.909 -4.704 1.00 2.73 C ATOM 1221 O ALA A 81 16.506 4.839 -4.296 1.00 3.38 O ATOM 1222 CB ALA A 81 14.172 5.684 -5.486 1.00 2.49 C ATOM 1223 OXT ALA A 81 16.167 2.716 -4.699 1.00 3.20 O ATOM 1224 H ALA A 81 12.596 3.235 -4.554 1.00 1.83 H ATOM 1225 HA ALA A 81 14.194 3.642 -6.067 1.00 2.43 H ATOM 1226 HB1 ALA A 81 13.155 5.855 -5.810 1.00 2.89 H ATOM 1227 HB2 ALA A 81 14.854 5.971 -6.272 1.00 2.71 H ATOM 1228 HB3 ALA A 81 14.374 6.276 -4.606 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -9.300 -9.869 4.129 1.00 1.38 P HETATM 1231 O26 SXO A 101 -8.965 -8.868 5.198 1.00 1.59 O HETATM 1232 O23 SXO A 101 -10.702 -10.308 3.969 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.452 -11.179 4.405 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.954 -11.136 4.456 1.00 1.09 C HETATM 1235 C29 SXO A 101 -6.469 -12.418 5.137 1.00 1.13 C HETATM 1236 C30 SXO A 101 -7.069 -12.361 6.493 1.00 1.57 C HETATM 1237 C31 SXO A 101 -6.975 -13.636 4.378 1.00 1.26 C HETATM 1238 C32 SXO A 101 -4.905 -12.513 5.335 1.00 1.44 C HETATM 1239 O33 SXO A 101 -4.579 -13.703 6.051 1.00 1.99 O HETATM 1240 C34 SXO A 101 -4.087 -12.563 4.066 1.00 1.35 C HETATM 1241 O35 SXO A 101 -3.420 -13.564 3.831 1.00 1.90 O HETATM 1242 N36 SXO A 101 -4.088 -11.524 3.297 1.00 1.15 N HETATM 1243 C37 SXO A 101 -3.311 -11.409 2.072 1.00 1.21 C HETATM 1244 C38 SXO A 101 -2.631 -10.047 2.001 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.628 -8.933 1.947 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.043 -8.515 0.882 1.00 1.31 O HETATM 1247 N41 SXO A 101 -4.001 -8.468 3.132 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.958 -7.412 3.330 1.00 0.93 C HETATM 1249 C43 SXO A 101 -5.126 -7.011 4.787 1.00 1.09 C HETATM 1250 S1 SXO A 101 -3.975 -5.801 5.257 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.514 -6.748 5.300 1.00 0.99 C HETATM 1252 O1 SXO A 101 -2.474 -7.997 5.396 1.00 1.87 O HETATM 1253 C2 SXO A 101 -1.257 -5.924 5.189 1.00 0.95 C HETATM 1254 C3 SXO A 101 -1.098 -5.322 3.818 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.170 -4.501 3.694 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.284 -3.934 2.299 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.529 -3.105 2.115 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.569 -2.522 0.716 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.804 -1.688 0.547 1.00 0.83 C HETATM 1260 H28 SXO A 101 -6.625 -10.300 5.052 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.547 -11.076 3.461 1.00 1.02 H HETATM 1262 H30 SXO A 101 -6.769 -13.210 7.086 1.00 2.22 H HETATM 1263 H30A SXO A 101 -6.698 -11.441 6.922 1.00 1.73 H HETATM 1264 H30B SXO A 101 -8.140 -12.306 6.377 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.591 -13.593 3.370 1.00 1.63 H HETATM 1266 H31A SXO A 101 -8.054 -13.601 4.359 1.00 1.77 H HETATM 1267 H31B SXO A 101 -6.637 -14.538 4.866 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.578 -11.647 5.891 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -3.968 -14.127 5.427 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -4.618 -10.745 3.564 1.00 1.36 H HETATM 1271 H37 SXO A 101 -2.548 -12.174 2.082 1.00 1.58 H HETATM 1272 H37A SXO A 101 -3.961 -11.541 1.220 1.00 1.54 H HETATM 1273 H38 SXO A 101 -2.011 -9.999 1.120 1.00 1.54 H HETATM 1274 H38A SXO A 101 -2.028 -9.907 2.886 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -3.617 -8.848 3.955 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.758 -6.552 2.715 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.931 -7.781 3.039 1.00 1.19 H HETATM 1278 H43 SXO A 101 -6.109 -6.566 4.847 1.00 1.54 H HETATM 1279 H43A SXO A 101 -5.104 -7.869 5.441 1.00 1.23 H HETATM 1280 H2 SXO A 101 -0.406 -6.566 5.365 1.00 1.22 H HETATM 1281 H2A SXO A 101 -1.283 -5.127 5.917 1.00 1.20 H HETATM 1282 H3 SXO A 101 -1.046 -6.129 3.103 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.953 -4.697 3.604 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.024 -5.132 3.891 1.00 1.09 H HETATM 1285 H4A SXO A 101 0.139 -3.691 4.408 1.00 0.97 H HETATM 1286 H5 SXO A 101 0.303 -4.748 1.591 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.580 -3.316 2.109 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.397 -3.731 2.260 1.00 1.49 H HETATM 1289 H6A SXO A 101 1.530 -2.301 2.837 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.707 -1.890 0.560 1.00 1.15 H HETATM 1291 H7A SXO A 101 1.582 -3.326 -0.006 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.835 -1.285 -0.454 1.00 1.30 H HETATM 1293 H8A SXO A 101 3.676 -2.306 0.710 1.00 1.33 H HETATM 1294 H8B SXO A 101 2.795 -0.877 1.260 1.00 1.44 H