ATOM 1 N ALA A 1 14.109 -5.893 5.134 1.00 1.42 N ATOM 2 CA ALA A 1 13.794 -5.825 3.712 1.00 0.94 C ATOM 3 C ALA A 1 13.277 -7.153 3.249 1.00 0.83 C ATOM 4 O ALA A 1 13.481 -8.173 3.910 1.00 1.23 O ATOM 5 CB ALA A 1 15.009 -5.388 2.905 1.00 1.13 C ATOM 6 H1 ALA A 1 13.260 -6.227 5.641 1.00 1.78 H ATOM 7 H2 ALA A 1 14.328 -4.947 5.517 1.00 1.65 H ATOM 8 H3 ALA A 1 14.885 -6.566 5.316 1.00 2.01 H ATOM 9 HA ALA A 1 12.993 -5.121 3.538 1.00 1.00 H ATOM 10 HB1 ALA A 1 15.353 -4.428 3.263 1.00 1.53 H ATOM 11 HB2 ALA A 1 14.740 -5.310 1.862 1.00 1.70 H ATOM 12 HB3 ALA A 1 15.799 -6.116 3.018 1.00 1.55 H ATOM 13 N ALA A 2 12.576 -7.126 2.146 1.00 0.85 N ATOM 14 CA ALA A 2 11.949 -8.276 1.565 1.00 1.24 C ATOM 15 C ALA A 2 11.544 -7.907 0.147 1.00 1.16 C ATOM 16 O ALA A 2 12.151 -7.020 -0.452 1.00 1.77 O ATOM 17 CB ALA A 2 10.730 -8.656 2.392 1.00 1.85 C ATOM 18 H ALA A 2 12.455 -6.280 1.653 1.00 0.98 H ATOM 19 HA ALA A 2 12.650 -9.097 1.553 1.00 1.41 H ATOM 20 HB1 ALA A 2 10.049 -7.818 2.431 1.00 2.35 H ATOM 21 HB2 ALA A 2 11.041 -8.915 3.393 1.00 2.23 H ATOM 22 HB3 ALA A 2 10.236 -9.501 1.936 1.00 2.15 H ATOM 23 N THR A 3 10.571 -8.574 -0.389 1.00 0.54 N ATOM 24 CA THR A 3 10.119 -8.299 -1.728 1.00 0.48 C ATOM 25 C THR A 3 8.592 -8.179 -1.750 1.00 0.35 C ATOM 26 O THR A 3 7.952 -8.175 -0.692 1.00 0.35 O ATOM 27 CB THR A 3 10.629 -9.387 -2.736 1.00 0.59 C ATOM 28 OG1 THR A 3 10.323 -9.021 -4.101 1.00 0.66 O ATOM 29 CG2 THR A 3 10.005 -10.738 -2.424 1.00 0.66 C ATOM 30 H THR A 3 10.138 -9.274 0.142 1.00 0.52 H ATOM 31 HA THR A 3 10.493 -7.336 -2.043 1.00 0.55 H ATOM 32 HB THR A 3 11.700 -9.463 -2.616 1.00 0.69 H ATOM 33 HG1 THR A 3 11.057 -8.480 -4.447 1.00 1.08 H ATOM 34 HG21 THR A 3 10.291 -11.025 -1.422 1.00 1.11 H ATOM 35 HG22 THR A 3 10.332 -11.484 -3.131 1.00 1.34 H ATOM 36 HG23 THR A 3 8.929 -10.642 -2.457 1.00 1.17 H ATOM 37 N GLN A 4 8.031 -8.111 -2.947 1.00 0.32 N ATOM 38 CA GLN A 4 6.588 -7.986 -3.191 1.00 0.28 C ATOM 39 C GLN A 4 5.753 -8.985 -2.413 1.00 0.27 C ATOM 40 O GLN A 4 4.713 -8.623 -1.873 1.00 0.26 O ATOM 41 CB GLN A 4 6.267 -8.044 -4.713 1.00 0.33 C ATOM 42 CG GLN A 4 4.770 -8.231 -5.054 1.00 0.37 C ATOM 43 CD GLN A 4 4.342 -9.702 -5.099 1.00 0.39 C ATOM 44 OE1 GLN A 4 5.127 -10.571 -5.470 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.147 -10.000 -4.660 1.00 0.48 N ATOM 46 H GLN A 4 8.676 -8.134 -3.691 1.00 0.36 H ATOM 47 HA GLN A 4 6.310 -7.003 -2.839 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.598 -7.124 -5.169 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.817 -8.865 -5.148 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.197 -7.739 -4.281 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.557 -7.759 -5.997 1.00 0.46 H ATOM 52 HE21 GLN A 4 2.541 -9.312 -4.315 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.897 -10.954 -4.671 1.00 0.48 H ATOM 54 N GLU A 5 6.217 -10.216 -2.342 1.00 0.33 N ATOM 55 CA GLU A 5 5.481 -11.290 -1.684 1.00 0.40 C ATOM 56 C GLU A 5 5.254 -11.017 -0.202 1.00 0.39 C ATOM 57 O GLU A 5 4.311 -11.517 0.389 1.00 0.55 O ATOM 58 CB GLU A 5 6.180 -12.622 -1.894 1.00 0.57 C ATOM 59 CG GLU A 5 6.324 -12.984 -3.353 1.00 0.85 C ATOM 60 CD GLU A 5 6.887 -14.353 -3.561 1.00 1.88 C ATOM 61 OE1 GLU A 5 6.111 -15.321 -3.569 1.00 2.37 O ATOM 62 OE2 GLU A 5 8.101 -14.489 -3.745 1.00 2.66 O ATOM 63 H GLU A 5 7.075 -10.420 -2.765 1.00 0.36 H ATOM 64 HA GLU A 5 4.512 -11.338 -2.160 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.167 -12.570 -1.458 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.611 -13.397 -1.406 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.351 -12.941 -3.818 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.974 -12.263 -3.825 1.00 1.22 H ATOM 69 N GLU A 6 6.110 -10.229 0.374 1.00 0.36 N ATOM 70 CA GLU A 6 5.983 -9.838 1.752 1.00 0.42 C ATOM 71 C GLU A 6 5.097 -8.601 1.840 1.00 0.32 C ATOM 72 O GLU A 6 4.340 -8.412 2.794 1.00 0.37 O ATOM 73 CB GLU A 6 7.368 -9.507 2.286 1.00 0.55 C ATOM 74 CG GLU A 6 7.421 -9.167 3.752 1.00 0.82 C ATOM 75 CD GLU A 6 6.969 -10.302 4.621 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.739 -11.265 4.827 1.00 2.05 O ATOM 77 OE2 GLU A 6 5.825 -10.261 5.109 1.00 2.73 O ATOM 78 H GLU A 6 6.876 -9.896 -0.141 1.00 0.40 H ATOM 79 HA GLU A 6 5.554 -10.637 2.338 1.00 0.51 H ATOM 80 HB2 GLU A 6 8.041 -10.329 2.093 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.728 -8.649 1.738 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.436 -8.901 4.012 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.771 -8.319 3.892 1.00 0.99 H ATOM 84 N ILE A 7 5.151 -7.800 0.805 1.00 0.21 N ATOM 85 CA ILE A 7 4.508 -6.525 0.801 1.00 0.16 C ATOM 86 C ILE A 7 3.034 -6.665 0.524 1.00 0.14 C ATOM 87 O ILE A 7 2.249 -6.423 1.383 1.00 0.18 O ATOM 88 CB ILE A 7 5.173 -5.637 -0.253 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.635 -5.435 0.124 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.451 -4.300 -0.366 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.450 -4.763 -0.934 1.00 0.23 C ATOM 92 H ILE A 7 5.611 -8.089 -0.014 1.00 0.21 H ATOM 93 HA ILE A 7 4.650 -6.061 1.766 1.00 0.21 H ATOM 94 HB ILE A 7 5.130 -6.140 -1.206 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.690 -4.826 1.014 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.077 -6.400 0.326 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.479 -3.793 0.587 1.00 0.97 H ATOM 98 HG22 ILE A 7 3.424 -4.473 -0.651 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.937 -3.693 -1.116 1.00 0.93 H ATOM 100 HD11 ILE A 7 8.447 -4.589 -0.551 1.00 1.05 H ATOM 101 HD12 ILE A 7 6.985 -3.823 -1.194 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.496 -5.401 -1.804 1.00 1.01 H ATOM 103 N VAL A 8 2.683 -7.097 -0.652 1.00 0.13 N ATOM 104 CA VAL A 8 1.281 -7.242 -1.053 1.00 0.15 C ATOM 105 C VAL A 8 0.497 -8.097 -0.074 1.00 0.18 C ATOM 106 O VAL A 8 -0.587 -7.700 0.357 1.00 0.25 O ATOM 107 CB VAL A 8 1.179 -7.789 -2.487 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.270 -7.974 -2.928 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.896 -6.862 -3.429 1.00 0.17 C ATOM 110 H VAL A 8 3.386 -7.313 -1.300 1.00 0.13 H ATOM 111 HA VAL A 8 0.819 -6.269 -1.007 1.00 0.16 H ATOM 112 HB VAL A 8 1.691 -8.740 -2.510 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.759 -8.674 -2.268 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.292 -8.356 -3.938 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.782 -7.024 -2.891 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.936 -6.791 -3.144 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.454 -5.877 -3.366 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.823 -7.230 -4.441 1.00 1.05 H ATOM 119 N ALA A 9 1.058 -9.224 0.302 1.00 0.18 N ATOM 120 CA ALA A 9 0.435 -10.105 1.264 1.00 0.22 C ATOM 121 C ALA A 9 0.136 -9.378 2.584 1.00 0.21 C ATOM 122 O ALA A 9 -0.942 -9.546 3.160 1.00 0.27 O ATOM 123 CB ALA A 9 1.318 -11.307 1.525 1.00 0.26 C ATOM 124 H ALA A 9 1.909 -9.487 -0.109 1.00 0.21 H ATOM 125 HA ALA A 9 -0.479 -10.451 0.803 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.243 -10.982 1.976 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.527 -11.807 0.591 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.809 -11.986 2.193 1.00 1.07 H ATOM 129 N GLY A 10 1.071 -8.532 3.007 1.00 0.18 N ATOM 130 CA GLY A 10 0.953 -7.844 4.248 1.00 0.18 C ATOM 131 C GLY A 10 0.148 -6.588 4.143 1.00 0.15 C ATOM 132 O GLY A 10 -0.554 -6.209 5.069 1.00 0.16 O ATOM 133 H GLY A 10 1.845 -8.326 2.447 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.462 -8.522 4.919 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.937 -7.615 4.629 1.00 0.19 H ATOM 136 N LEU A 11 0.244 -5.944 3.006 1.00 0.14 N ATOM 137 CA LEU A 11 -0.433 -4.708 2.750 1.00 0.13 C ATOM 138 C LEU A 11 -1.901 -4.994 2.654 1.00 0.14 C ATOM 139 O LEU A 11 -2.720 -4.204 3.090 1.00 0.16 O ATOM 140 CB LEU A 11 0.094 -4.091 1.458 1.00 0.13 C ATOM 141 CG LEU A 11 0.346 -2.579 1.462 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.899 -2.149 0.121 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.918 -1.814 1.788 1.00 0.20 C ATOM 144 H LEU A 11 0.821 -6.305 2.296 1.00 0.16 H ATOM 145 HA LEU A 11 -0.252 -4.035 3.573 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.021 -4.589 1.213 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.616 -4.320 0.678 1.00 0.18 H ATOM 148 HG LEU A 11 1.096 -2.326 2.203 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.073 -1.083 0.127 1.00 1.00 H ATOM 150 HD12 LEU A 11 0.189 -2.392 -0.656 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.829 -2.664 -0.070 1.00 0.99 H ATOM 152 HD21 LEU A 11 -0.716 -0.753 1.781 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.270 -2.107 2.767 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.675 -2.040 1.053 1.00 0.98 H ATOM 155 N ALA A 12 -2.217 -6.166 2.110 1.00 0.12 N ATOM 156 CA ALA A 12 -3.567 -6.654 2.067 1.00 0.13 C ATOM 157 C ALA A 12 -4.123 -6.665 3.462 1.00 0.11 C ATOM 158 O ALA A 12 -5.200 -6.147 3.698 1.00 0.13 O ATOM 159 CB ALA A 12 -3.595 -8.052 1.506 1.00 0.14 C ATOM 160 H ALA A 12 -1.503 -6.712 1.709 1.00 0.13 H ATOM 161 HA ALA A 12 -4.179 -6.020 1.440 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.224 -8.052 0.492 1.00 0.96 H ATOM 163 HB2 ALA A 12 -4.614 -8.411 1.530 1.00 1.02 H ATOM 164 HB3 ALA A 12 -2.982 -8.695 2.120 1.00 1.06 H ATOM 165 N GLU A 13 -3.322 -7.190 4.391 1.00 0.12 N ATOM 166 CA GLU A 13 -3.682 -7.292 5.794 1.00 0.13 C ATOM 167 C GLU A 13 -3.919 -5.945 6.409 1.00 0.15 C ATOM 168 O GLU A 13 -4.888 -5.756 7.130 1.00 0.19 O ATOM 169 CB GLU A 13 -2.640 -8.048 6.562 1.00 0.18 C ATOM 170 CG GLU A 13 -2.452 -9.459 6.086 1.00 0.23 C ATOM 171 CD GLU A 13 -1.350 -10.134 6.830 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.570 -10.514 7.992 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.231 -10.261 6.304 1.00 0.52 O ATOM 174 H GLU A 13 -2.442 -7.523 4.114 1.00 0.13 H ATOM 175 HA GLU A 13 -4.607 -7.836 5.846 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.694 -7.533 6.468 1.00 0.20 H ATOM 177 HB3 GLU A 13 -2.924 -8.075 7.603 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.376 -9.993 6.260 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.239 -9.438 5.027 1.00 0.22 H ATOM 180 N ILE A 14 -3.064 -5.011 6.096 1.00 0.14 N ATOM 181 CA ILE A 14 -3.219 -3.629 6.574 1.00 0.17 C ATOM 182 C ILE A 14 -4.567 -3.067 6.100 1.00 0.18 C ATOM 183 O ILE A 14 -5.296 -2.431 6.850 1.00 0.22 O ATOM 184 CB ILE A 14 -2.079 -2.762 6.029 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.764 -3.344 6.485 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.217 -1.334 6.526 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.413 -2.828 5.753 1.00 0.25 C ATOM 188 H ILE A 14 -2.289 -5.270 5.539 1.00 0.14 H ATOM 189 HA ILE A 14 -3.184 -3.631 7.654 1.00 0.20 H ATOM 190 HB ILE A 14 -2.107 -2.763 4.950 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.618 -3.117 7.531 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.792 -4.414 6.362 1.00 0.20 H ATOM 193 HG21 ILE A 14 -1.408 -0.737 6.131 1.00 1.16 H ATOM 194 HG22 ILE A 14 -2.182 -1.323 7.605 1.00 1.01 H ATOM 195 HG23 ILE A 14 -3.161 -0.927 6.192 1.00 1.01 H ATOM 196 HD11 ILE A 14 1.301 -3.309 6.135 1.00 0.95 H ATOM 197 HD12 ILE A 14 0.476 -1.756 5.873 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.289 -3.081 4.712 1.00 0.99 H ATOM 199 N VAL A 15 -4.920 -3.393 4.880 1.00 0.15 N ATOM 200 CA VAL A 15 -6.144 -2.931 4.267 1.00 0.17 C ATOM 201 C VAL A 15 -7.353 -3.618 4.923 1.00 0.18 C ATOM 202 O VAL A 15 -8.483 -3.132 4.874 1.00 0.22 O ATOM 203 CB VAL A 15 -6.130 -3.144 2.727 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.395 -2.667 2.091 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.985 -2.402 2.121 1.00 0.23 C ATOM 206 H VAL A 15 -4.340 -4.007 4.379 1.00 0.14 H ATOM 207 HA VAL A 15 -6.198 -1.872 4.474 1.00 0.22 H ATOM 208 HB VAL A 15 -5.996 -4.192 2.510 1.00 0.20 H ATOM 209 HG11 VAL A 15 -8.230 -3.214 2.503 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.346 -2.835 1.025 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.525 -1.613 2.287 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.992 -2.546 1.051 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.065 -2.780 2.543 1.00 1.09 H ATOM 214 HG23 VAL A 15 -5.093 -1.352 2.352 1.00 1.08 H ATOM 215 N ASN A 16 -7.098 -4.744 5.532 1.00 0.16 N ATOM 216 CA ASN A 16 -8.145 -5.495 6.235 1.00 0.20 C ATOM 217 C ASN A 16 -8.340 -4.851 7.588 1.00 0.25 C ATOM 218 O ASN A 16 -9.451 -4.520 7.987 1.00 0.34 O ATOM 219 CB ASN A 16 -7.760 -6.975 6.506 1.00 0.20 C ATOM 220 CG ASN A 16 -7.148 -7.722 5.372 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.333 -8.608 5.579 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.568 -7.466 4.192 1.00 0.27 N ATOM 223 H ASN A 16 -6.159 -5.036 5.516 1.00 0.15 H ATOM 224 HA ASN A 16 -9.061 -5.450 5.663 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.072 -7.048 7.329 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.664 -7.492 6.769 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.305 -6.824 4.083 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.064 -7.901 3.483 1.00 0.36 H ATOM 229 N GLU A 17 -7.228 -4.661 8.272 1.00 0.26 N ATOM 230 CA GLU A 17 -7.200 -4.145 9.621 1.00 0.35 C ATOM 231 C GLU A 17 -7.651 -2.678 9.693 1.00 0.38 C ATOM 232 O GLU A 17 -8.536 -2.336 10.482 1.00 0.47 O ATOM 233 CB GLU A 17 -5.799 -4.354 10.223 1.00 0.41 C ATOM 234 CG GLU A 17 -5.387 -5.835 10.275 1.00 0.46 C ATOM 235 CD GLU A 17 -4.037 -6.074 10.916 1.00 1.22 C ATOM 236 OE1 GLU A 17 -3.897 -5.922 12.150 1.00 1.35 O ATOM 237 OE2 GLU A 17 -3.080 -6.413 10.188 1.00 2.07 O ATOM 238 H GLU A 17 -6.369 -4.894 7.853 1.00 0.26 H ATOM 239 HA GLU A 17 -7.899 -4.734 10.194 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.077 -3.817 9.626 1.00 0.41 H ATOM 241 HB3 GLU A 17 -5.788 -3.965 11.231 1.00 0.49 H ATOM 242 HG2 GLU A 17 -6.125 -6.379 10.844 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.364 -6.217 9.266 1.00 1.05 H ATOM 244 N ILE A 18 -7.078 -1.834 8.856 1.00 0.32 N ATOM 245 CA ILE A 18 -7.422 -0.408 8.830 1.00 0.38 C ATOM 246 C ILE A 18 -8.826 -0.222 8.247 1.00 0.39 C ATOM 247 O ILE A 18 -9.700 0.400 8.864 1.00 0.43 O ATOM 248 CB ILE A 18 -6.422 0.364 7.919 1.00 0.45 C ATOM 249 CG1 ILE A 18 -4.971 0.211 8.420 1.00 0.47 C ATOM 250 CG2 ILE A 18 -6.805 1.844 7.807 1.00 0.65 C ATOM 251 CD1 ILE A 18 -4.607 1.007 9.656 1.00 0.58 C ATOM 252 H ILE A 18 -6.392 -2.171 8.234 1.00 0.28 H ATOM 253 HA ILE A 18 -7.370 -0.004 9.829 1.00 0.42 H ATOM 254 HB ILE A 18 -6.493 -0.063 6.929 1.00 0.45 H ATOM 255 HG12 ILE A 18 -4.872 -0.820 8.714 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.277 0.404 7.618 1.00 0.77 H ATOM 257 HG21 ILE A 18 -7.796 1.929 7.386 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.099 2.352 7.166 1.00 1.09 H ATOM 259 HG23 ILE A 18 -6.790 2.295 8.788 1.00 1.31 H ATOM 260 HD11 ILE A 18 -3.570 0.825 9.898 1.00 1.17 H ATOM 261 HD12 ILE A 18 -5.235 0.701 10.480 1.00 1.25 H ATOM 262 HD13 ILE A 18 -4.752 2.059 9.456 1.00 1.24 H ATOM 263 N ALA A 19 -9.045 -0.775 7.076 1.00 0.39 N ATOM 264 CA ALA A 19 -10.293 -0.583 6.388 1.00 0.44 C ATOM 265 C ALA A 19 -11.228 -1.767 6.600 1.00 0.41 C ATOM 266 O ALA A 19 -11.974 -1.812 7.584 1.00 0.54 O ATOM 267 CB ALA A 19 -10.050 -0.305 4.909 1.00 0.48 C ATOM 268 H ALA A 19 -8.361 -1.353 6.680 1.00 0.39 H ATOM 269 HA ALA A 19 -10.760 0.290 6.821 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.609 -1.175 4.445 1.00 1.18 H ATOM 271 HB2 ALA A 19 -9.381 0.537 4.804 1.00 1.17 H ATOM 272 HB3 ALA A 19 -10.990 -0.082 4.426 1.00 1.01 H ATOM 273 N GLY A 20 -11.147 -2.741 5.728 1.00 0.34 N ATOM 274 CA GLY A 20 -11.992 -3.911 5.849 1.00 0.33 C ATOM 275 C GLY A 20 -12.030 -4.745 4.595 1.00 0.32 C ATOM 276 O GLY A 20 -13.077 -5.257 4.212 1.00 0.43 O ATOM 277 H GLY A 20 -10.503 -2.645 4.995 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.615 -4.527 6.651 1.00 0.31 H ATOM 279 HA3 GLY A 20 -12.996 -3.600 6.090 1.00 0.38 H ATOM 280 N ILE A 21 -10.901 -4.868 3.946 1.00 0.27 N ATOM 281 CA ILE A 21 -10.794 -5.710 2.772 1.00 0.26 C ATOM 282 C ILE A 21 -10.621 -7.163 3.204 1.00 0.25 C ATOM 283 O ILE A 21 -10.187 -7.410 4.299 1.00 0.24 O ATOM 284 CB ILE A 21 -9.639 -5.211 1.821 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.179 -4.287 0.709 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.724 -6.312 1.258 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.842 -3.012 1.200 1.00 0.29 C ATOM 288 H ILE A 21 -10.111 -4.400 4.286 1.00 0.29 H ATOM 289 HA ILE A 21 -11.736 -5.633 2.248 1.00 0.30 H ATOM 290 HB ILE A 21 -9.010 -4.617 2.461 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.359 -3.999 0.068 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.904 -4.839 0.129 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.208 -6.808 2.069 1.00 0.96 H ATOM 294 HG22 ILE A 21 -7.988 -5.880 0.598 1.00 1.03 H ATOM 295 HG23 ILE A 21 -9.305 -7.045 0.717 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.131 -2.432 1.768 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.687 -3.261 1.825 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.181 -2.434 0.352 1.00 1.05 H ATOM 299 N PRO A 22 -10.995 -8.118 2.369 1.00 0.29 N ATOM 300 CA PRO A 22 -10.882 -9.562 2.663 1.00 0.35 C ATOM 301 C PRO A 22 -9.532 -10.200 2.265 1.00 0.45 C ATOM 302 O PRO A 22 -9.502 -11.360 1.875 1.00 1.08 O ATOM 303 CB PRO A 22 -11.948 -10.159 1.767 1.00 0.37 C ATOM 304 CG PRO A 22 -12.640 -9.018 1.120 1.00 0.44 C ATOM 305 CD PRO A 22 -11.681 -7.905 1.119 1.00 0.34 C ATOM 306 HA PRO A 22 -11.111 -9.789 3.693 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.419 -10.730 1.013 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.612 -10.758 2.364 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.851 -9.270 0.096 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.537 -8.752 1.659 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.997 -7.968 0.285 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.192 -6.953 1.125 1.00 0.33 H ATOM 313 N VAL A 23 -8.452 -9.434 2.350 1.00 0.39 N ATOM 314 CA VAL A 23 -7.014 -9.840 2.069 1.00 0.32 C ATOM 315 C VAL A 23 -6.717 -10.347 0.633 1.00 0.42 C ATOM 316 O VAL A 23 -5.605 -10.231 0.146 1.00 0.81 O ATOM 317 CB VAL A 23 -6.402 -10.800 3.179 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.892 -12.241 3.092 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.889 -10.750 3.220 1.00 0.33 C ATOM 320 H VAL A 23 -8.637 -8.529 2.676 1.00 0.86 H ATOM 321 HA VAL A 23 -6.453 -8.918 2.098 1.00 0.31 H ATOM 322 HB VAL A 23 -6.768 -10.412 4.118 1.00 0.34 H ATOM 323 HG11 VAL A 23 -7.965 -12.261 3.215 1.00 0.99 H ATOM 324 HG12 VAL A 23 -6.425 -12.829 3.869 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.634 -12.649 2.126 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.494 -11.057 2.263 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.526 -11.415 3.989 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.565 -9.742 3.436 1.00 1.00 H ATOM 329 N GLU A 24 -7.722 -10.778 -0.044 1.00 0.33 N ATOM 330 CA GLU A 24 -7.588 -11.379 -1.344 1.00 0.40 C ATOM 331 C GLU A 24 -7.749 -10.380 -2.468 1.00 0.34 C ATOM 332 O GLU A 24 -7.288 -10.611 -3.579 1.00 0.44 O ATOM 333 CB GLU A 24 -8.615 -12.476 -1.456 1.00 0.57 C ATOM 334 CG GLU A 24 -8.318 -13.669 -0.567 1.00 1.36 C ATOM 335 CD GLU A 24 -7.073 -14.386 -1.009 1.00 1.86 C ATOM 336 OE1 GLU A 24 -7.124 -15.045 -2.067 1.00 2.20 O ATOM 337 OE2 GLU A 24 -6.028 -14.307 -0.325 1.00 2.31 O ATOM 338 H GLU A 24 -8.606 -10.733 0.382 1.00 0.49 H ATOM 339 HA GLU A 24 -6.613 -11.836 -1.411 1.00 0.47 H ATOM 340 HB2 GLU A 24 -9.563 -12.059 -1.148 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.678 -12.812 -2.481 1.00 1.18 H ATOM 342 HG2 GLU A 24 -8.178 -13.320 0.446 1.00 1.82 H ATOM 343 HG3 GLU A 24 -9.150 -14.357 -0.603 1.00 1.94 H ATOM 344 N ASP A 25 -8.374 -9.259 -2.177 1.00 0.28 N ATOM 345 CA ASP A 25 -8.643 -8.259 -3.216 1.00 0.29 C ATOM 346 C ASP A 25 -7.420 -7.466 -3.533 1.00 0.25 C ATOM 347 O ASP A 25 -7.225 -7.036 -4.667 1.00 0.28 O ATOM 348 CB ASP A 25 -9.792 -7.317 -2.840 1.00 0.35 C ATOM 349 CG ASP A 25 -11.143 -7.961 -2.958 1.00 0.94 C ATOM 350 OD1 ASP A 25 -11.752 -7.898 -4.046 1.00 1.57 O ATOM 351 OD2 ASP A 25 -11.626 -8.542 -1.975 1.00 1.59 O ATOM 352 H ASP A 25 -8.647 -9.103 -1.251 1.00 0.30 H ATOM 353 HA ASP A 25 -8.926 -8.804 -4.105 1.00 0.34 H ATOM 354 HB2 ASP A 25 -9.661 -6.990 -1.820 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.764 -6.454 -3.491 1.00 0.89 H ATOM 356 N VAL A 26 -6.589 -7.300 -2.538 1.00 0.23 N ATOM 357 CA VAL A 26 -5.366 -6.511 -2.669 1.00 0.22 C ATOM 358 C VAL A 26 -4.344 -7.281 -3.505 1.00 0.25 C ATOM 359 O VAL A 26 -3.703 -8.218 -3.018 1.00 0.30 O ATOM 360 CB VAL A 26 -4.760 -6.181 -1.275 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.564 -5.240 -1.388 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.805 -5.580 -0.372 1.00 0.27 C ATOM 363 H VAL A 26 -6.810 -7.761 -1.700 1.00 0.25 H ATOM 364 HA VAL A 26 -5.610 -5.589 -3.177 1.00 0.21 H ATOM 365 HB VAL A 26 -4.417 -7.102 -0.828 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.206 -5.026 -0.390 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.874 -4.321 -1.865 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.778 -5.700 -1.967 1.00 1.01 H ATOM 369 HG21 VAL A 26 -5.369 -5.353 0.590 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.619 -6.279 -0.242 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.183 -4.671 -0.816 1.00 1.06 H ATOM 372 N LYS A 27 -4.286 -6.947 -4.771 1.00 0.28 N ATOM 373 CA LYS A 27 -3.371 -7.546 -5.701 1.00 0.35 C ATOM 374 C LYS A 27 -2.821 -6.386 -6.485 1.00 0.37 C ATOM 375 O LYS A 27 -3.517 -5.393 -6.607 1.00 0.72 O ATOM 376 CB LYS A 27 -4.144 -8.437 -6.667 1.00 0.40 C ATOM 377 CG LYS A 27 -3.386 -9.655 -7.169 1.00 0.83 C ATOM 378 CD LYS A 27 -3.203 -10.689 -6.063 1.00 1.13 C ATOM 379 CE LYS A 27 -4.543 -11.275 -5.628 1.00 1.15 C ATOM 380 NZ LYS A 27 -4.397 -12.267 -4.551 1.00 1.58 N ATOM 381 H LYS A 27 -4.865 -6.246 -5.143 1.00 0.28 H ATOM 382 HA LYS A 27 -2.597 -8.103 -5.193 1.00 0.41 H ATOM 383 HB2 LYS A 27 -5.075 -8.753 -6.222 1.00 0.74 H ATOM 384 HB3 LYS A 27 -4.352 -7.814 -7.523 1.00 0.82 H ATOM 385 HG2 LYS A 27 -3.942 -10.103 -7.979 1.00 1.52 H ATOM 386 HG3 LYS A 27 -2.414 -9.342 -7.523 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.572 -11.486 -6.426 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.737 -10.211 -5.215 1.00 1.67 H ATOM 389 HE2 LYS A 27 -5.175 -10.478 -5.265 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.011 -11.745 -6.481 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.317 -12.724 -4.366 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.089 -11.809 -3.664 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -3.704 -13.004 -4.810 1.00 2.02 H ATOM 394 N LEU A 28 -1.608 -6.481 -6.981 1.00 0.24 N ATOM 395 CA LEU A 28 -0.985 -5.409 -7.786 1.00 0.22 C ATOM 396 C LEU A 28 -1.942 -4.990 -8.915 1.00 0.23 C ATOM 397 O LEU A 28 -2.732 -5.814 -9.401 1.00 0.31 O ATOM 398 CB LEU A 28 0.324 -5.909 -8.438 1.00 0.27 C ATOM 399 CG LEU A 28 1.397 -6.512 -7.526 1.00 0.43 C ATOM 400 CD1 LEU A 28 2.507 -7.129 -8.360 1.00 1.05 C ATOM 401 CD2 LEU A 28 1.976 -5.463 -6.623 1.00 1.05 C ATOM 402 H LEU A 28 -1.113 -7.308 -6.808 1.00 0.46 H ATOM 403 HA LEU A 28 -0.777 -4.564 -7.139 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.076 -6.661 -9.169 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.763 -5.065 -8.952 1.00 0.34 H ATOM 406 HG LEU A 28 0.957 -7.289 -6.919 1.00 1.22 H ATOM 407 HD11 LEU A 28 2.959 -6.366 -8.975 1.00 1.58 H ATOM 408 HD12 LEU A 28 2.097 -7.901 -8.993 1.00 1.47 H ATOM 409 HD13 LEU A 28 3.255 -7.555 -7.707 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.533 -4.764 -7.227 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.624 -5.929 -5.896 1.00 1.58 H ATOM 412 HD23 LEU A 28 1.167 -4.948 -6.126 1.00 1.52 H ATOM 413 N ASP A 29 -1.880 -3.709 -9.295 1.00 0.24 N ATOM 414 CA ASP A 29 -2.724 -3.126 -10.367 1.00 0.31 C ATOM 415 C ASP A 29 -4.148 -2.879 -9.838 1.00 0.28 C ATOM 416 O ASP A 29 -5.112 -2.679 -10.577 1.00 0.38 O ATOM 417 CB ASP A 29 -2.683 -3.995 -11.661 1.00 0.42 C ATOM 418 CG ASP A 29 -3.320 -3.358 -12.871 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.685 -2.465 -13.495 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.420 -3.782 -13.278 1.00 0.70 O ATOM 421 H ASP A 29 -1.234 -3.113 -8.864 1.00 0.27 H ATOM 422 HA ASP A 29 -2.298 -2.153 -10.571 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.652 -4.203 -11.904 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.183 -4.932 -11.459 1.00 0.42 H ATOM 425 N LYS A 30 -4.249 -2.842 -8.523 1.00 0.19 N ATOM 426 CA LYS A 30 -5.478 -2.513 -7.850 1.00 0.20 C ATOM 427 C LYS A 30 -5.255 -1.300 -7.036 1.00 0.20 C ATOM 428 O LYS A 30 -4.325 -1.237 -6.238 1.00 0.24 O ATOM 429 CB LYS A 30 -5.951 -3.554 -6.880 1.00 0.28 C ATOM 430 CG LYS A 30 -6.467 -4.874 -7.418 1.00 0.36 C ATOM 431 CD LYS A 30 -7.908 -4.784 -7.886 1.00 0.45 C ATOM 432 CE LYS A 30 -8.434 -6.154 -8.301 1.00 0.79 C ATOM 433 NZ LYS A 30 -9.890 -6.143 -8.564 1.00 1.48 N ATOM 434 H LYS A 30 -3.448 -3.021 -7.989 1.00 0.17 H ATOM 435 HA LYS A 30 -6.247 -2.330 -8.585 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.193 -3.735 -6.131 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.779 -3.012 -6.444 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.837 -5.229 -8.221 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.418 -5.546 -6.576 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.519 -4.404 -7.080 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.966 -4.114 -8.731 1.00 0.52 H ATOM 442 HE2 LYS A 30 -7.921 -6.464 -9.198 1.00 1.27 H ATOM 443 HE3 LYS A 30 -8.225 -6.856 -7.508 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.428 -6.025 -7.677 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -10.194 -7.036 -9.010 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -10.140 -5.355 -9.202 1.00 1.97 H ATOM 447 N SER A 31 -6.086 -0.392 -7.219 1.00 0.20 N ATOM 448 CA SER A 31 -6.089 0.846 -6.503 1.00 0.34 C ATOM 449 C SER A 31 -6.898 0.635 -5.232 1.00 0.53 C ATOM 450 O SER A 31 -8.091 0.394 -5.292 1.00 1.25 O ATOM 451 CB SER A 31 -6.756 1.914 -7.358 1.00 0.36 C ATOM 452 OG SER A 31 -6.271 1.874 -8.690 1.00 0.86 O ATOM 453 H SER A 31 -6.749 -0.607 -7.903 1.00 0.18 H ATOM 454 HA SER A 31 -5.077 1.138 -6.270 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.811 1.693 -7.370 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.581 2.893 -6.936 1.00 0.66 H ATOM 457 HG SER A 31 -6.752 1.159 -9.139 1.00 1.32 H ATOM 458 N PHE A 32 -6.242 0.672 -4.120 1.00 0.29 N ATOM 459 CA PHE A 32 -6.836 0.460 -2.804 1.00 0.28 C ATOM 460 C PHE A 32 -8.142 1.256 -2.605 1.00 0.26 C ATOM 461 O PHE A 32 -9.157 0.723 -2.179 1.00 0.40 O ATOM 462 CB PHE A 32 -5.868 0.888 -1.720 1.00 0.40 C ATOM 463 CG PHE A 32 -4.521 0.230 -1.687 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.331 -0.978 -1.029 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.454 0.793 -2.346 1.00 0.35 C ATOM 466 CE1 PHE A 32 -3.100 -1.588 -1.039 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.237 0.183 -2.358 1.00 0.34 C ATOM 468 CZ PHE A 32 -2.037 -0.952 -1.550 1.00 0.36 C ATOM 469 H PHE A 32 -5.282 0.820 -4.185 1.00 0.71 H ATOM 470 HA PHE A 32 -7.031 -0.594 -2.681 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.688 1.948 -1.825 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.340 0.723 -0.762 1.00 0.50 H ATOM 473 HD1 PHE A 32 -5.152 -1.450 -0.506 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.572 1.729 -2.871 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.928 -2.523 -0.524 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.410 0.643 -2.880 1.00 0.38 H ATOM 477 HZ PHE A 32 -1.064 -1.420 -1.490 1.00 0.39 H ATOM 478 N THR A 33 -8.116 2.492 -2.947 1.00 0.28 N ATOM 479 CA THR A 33 -9.245 3.370 -2.698 1.00 0.36 C ATOM 480 C THR A 33 -10.146 3.561 -3.960 1.00 0.45 C ATOM 481 O THR A 33 -10.942 4.496 -4.040 1.00 1.06 O ATOM 482 CB THR A 33 -8.721 4.724 -2.164 1.00 0.61 C ATOM 483 OG1 THR A 33 -9.770 5.592 -1.723 1.00 1.01 O ATOM 484 CG2 THR A 33 -7.911 5.405 -3.227 1.00 0.78 C ATOM 485 H THR A 33 -7.294 2.830 -3.363 1.00 0.38 H ATOM 486 HA THR A 33 -9.843 2.913 -1.922 1.00 0.43 H ATOM 487 HB THR A 33 -8.068 4.520 -1.330 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.415 5.077 -1.213 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.073 4.779 -3.496 1.00 1.29 H ATOM 490 HG22 THR A 33 -7.550 6.353 -2.855 1.00 1.36 H ATOM 491 HG23 THR A 33 -8.527 5.570 -4.098 1.00 1.22 H ATOM 492 N ASP A 34 -10.072 2.632 -4.890 1.00 0.32 N ATOM 493 CA ASP A 34 -10.901 2.720 -6.107 1.00 0.34 C ATOM 494 C ASP A 34 -11.286 1.335 -6.564 1.00 0.35 C ATOM 495 O ASP A 34 -12.457 1.000 -6.667 1.00 0.50 O ATOM 496 CB ASP A 34 -10.148 3.450 -7.231 1.00 0.38 C ATOM 497 CG ASP A 34 -10.967 3.595 -8.500 1.00 0.96 C ATOM 498 OD1 ASP A 34 -10.979 2.655 -9.328 1.00 1.74 O ATOM 499 OD2 ASP A 34 -11.633 4.624 -8.676 1.00 1.04 O ATOM 500 H ASP A 34 -9.462 1.875 -4.760 1.00 0.69 H ATOM 501 HA ASP A 34 -11.795 3.272 -5.860 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.867 4.435 -6.892 1.00 0.76 H ATOM 503 HB3 ASP A 34 -9.253 2.897 -7.467 1.00 0.77 H ATOM 504 N ASP A 35 -10.281 0.533 -6.794 1.00 0.30 N ATOM 505 CA ASP A 35 -10.434 -0.847 -7.217 1.00 0.32 C ATOM 506 C ASP A 35 -10.838 -1.701 -6.066 1.00 0.35 C ATOM 507 O ASP A 35 -11.635 -2.625 -6.208 1.00 0.52 O ATOM 508 CB ASP A 35 -9.125 -1.390 -7.786 1.00 0.31 C ATOM 509 CG ASP A 35 -8.820 -0.968 -9.192 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.518 -1.415 -10.119 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.938 -0.128 -9.391 1.00 1.10 O ATOM 512 H ASP A 35 -9.374 0.878 -6.664 1.00 0.33 H ATOM 513 HA ASP A 35 -11.193 -0.901 -7.979 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.343 -0.968 -7.170 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.051 -2.461 -7.686 1.00 0.57 H ATOM 516 N LEU A 36 -10.261 -1.420 -4.926 1.00 0.30 N ATOM 517 CA LEU A 36 -10.575 -2.158 -3.743 1.00 0.33 C ATOM 518 C LEU A 36 -11.833 -1.600 -3.088 1.00 0.39 C ATOM 519 O LEU A 36 -12.929 -1.950 -3.514 1.00 0.81 O ATOM 520 CB LEU A 36 -9.385 -2.207 -2.774 1.00 0.33 C ATOM 521 CG LEU A 36 -8.080 -2.734 -3.345 1.00 0.33 C ATOM 522 CD1 LEU A 36 -7.051 -2.906 -2.256 1.00 0.36 C ATOM 523 CD2 LEU A 36 -8.294 -4.019 -4.090 1.00 0.36 C ATOM 524 H LEU A 36 -9.596 -0.700 -4.904 1.00 0.34 H ATOM 525 HA LEU A 36 -10.803 -3.164 -4.066 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.192 -1.192 -2.457 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.623 -2.783 -1.898 1.00 0.39 H ATOM 528 HG LEU A 36 -7.699 -1.999 -4.036 1.00 0.35 H ATOM 529 HD11 LEU A 36 -6.862 -1.952 -1.785 1.00 1.08 H ATOM 530 HD12 LEU A 36 -6.134 -3.287 -2.681 1.00 1.11 H ATOM 531 HD13 LEU A 36 -7.422 -3.602 -1.519 1.00 1.08 H ATOM 532 HD21 LEU A 36 -8.700 -4.764 -3.423 1.00 1.00 H ATOM 533 HD22 LEU A 36 -7.347 -4.349 -4.490 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.985 -3.827 -4.896 1.00 1.08 H ATOM 535 N ASP A 37 -11.670 -0.669 -2.129 1.00 0.35 N ATOM 536 CA ASP A 37 -12.828 -0.061 -1.377 1.00 0.45 C ATOM 537 C ASP A 37 -12.333 0.748 -0.144 1.00 0.39 C ATOM 538 O ASP A 37 -13.085 1.017 0.786 1.00 0.87 O ATOM 539 CB ASP A 37 -13.815 -1.172 -0.898 1.00 0.79 C ATOM 540 CG ASP A 37 -15.140 -0.645 -0.374 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.816 0.116 -1.092 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.494 -0.928 0.787 1.00 0.99 O ATOM 543 H ASP A 37 -10.752 -0.376 -1.950 1.00 0.55 H ATOM 544 HA ASP A 37 -13.344 0.609 -2.049 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.028 -1.829 -1.728 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.338 -1.745 -0.116 1.00 0.86 H ATOM 547 N VAL A 38 -11.082 1.171 -0.156 1.00 0.38 N ATOM 548 CA VAL A 38 -10.524 1.861 1.005 1.00 0.37 C ATOM 549 C VAL A 38 -10.995 3.323 1.089 1.00 0.48 C ATOM 550 O VAL A 38 -10.974 4.054 0.103 1.00 0.79 O ATOM 551 CB VAL A 38 -8.973 1.795 1.038 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.423 2.426 2.315 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.508 0.362 0.938 1.00 0.43 C ATOM 554 H VAL A 38 -10.526 1.052 -0.954 1.00 0.66 H ATOM 555 HA VAL A 38 -10.903 1.349 1.879 1.00 0.37 H ATOM 556 HB VAL A 38 -8.589 2.339 0.186 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.737 3.458 2.368 1.00 1.09 H ATOM 558 HG12 VAL A 38 -7.344 2.380 2.301 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.798 1.889 3.174 1.00 1.09 H ATOM 560 HG21 VAL A 38 -8.903 -0.202 1.768 1.00 1.06 H ATOM 561 HG22 VAL A 38 -7.428 0.328 0.959 1.00 1.18 H ATOM 562 HG23 VAL A 38 -8.862 -0.065 0.012 1.00 1.09 H ATOM 563 N ASP A 39 -11.378 3.699 2.297 1.00 0.39 N ATOM 564 CA ASP A 39 -11.909 5.024 2.753 1.00 0.55 C ATOM 565 C ASP A 39 -11.128 6.308 2.298 1.00 0.67 C ATOM 566 O ASP A 39 -11.602 7.426 2.495 1.00 1.53 O ATOM 567 CB ASP A 39 -11.962 4.932 4.278 1.00 0.64 C ATOM 568 CG ASP A 39 -12.176 6.224 5.014 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.333 6.622 5.223 1.00 1.51 O ATOM 570 OD2 ASP A 39 -11.164 6.827 5.452 1.00 2.00 O ATOM 571 H ASP A 39 -11.349 3.002 2.999 1.00 0.45 H ATOM 572 HA ASP A 39 -12.931 5.105 2.417 1.00 0.75 H ATOM 573 HB2 ASP A 39 -12.777 4.272 4.519 1.00 0.97 H ATOM 574 HB3 ASP A 39 -11.050 4.473 4.625 1.00 1.13 H ATOM 575 N SER A 40 -9.963 6.139 1.702 1.00 0.45 N ATOM 576 CA SER A 40 -9.117 7.246 1.229 1.00 0.37 C ATOM 577 C SER A 40 -8.384 7.994 2.332 1.00 0.34 C ATOM 578 O SER A 40 -7.164 8.113 2.278 1.00 0.46 O ATOM 579 CB SER A 40 -9.845 8.193 0.316 1.00 0.51 C ATOM 580 OG SER A 40 -9.007 9.307 0.041 1.00 0.78 O ATOM 581 H SER A 40 -9.703 5.210 1.548 1.00 0.99 H ATOM 582 HA SER A 40 -8.335 6.793 0.640 1.00 0.37 H ATOM 583 HB2 SER A 40 -10.058 7.705 -0.622 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.742 8.555 0.792 1.00 0.81 H ATOM 585 N LEU A 41 -9.075 8.502 3.329 1.00 0.32 N ATOM 586 CA LEU A 41 -8.348 9.174 4.393 1.00 0.36 C ATOM 587 C LEU A 41 -7.660 8.136 5.268 1.00 0.33 C ATOM 588 O LEU A 41 -6.593 8.371 5.822 1.00 0.41 O ATOM 589 CB LEU A 41 -9.170 10.201 5.218 1.00 0.51 C ATOM 590 CG LEU A 41 -10.494 9.760 5.840 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.714 10.520 7.130 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.657 10.063 4.896 1.00 1.18 C ATOM 593 H LEU A 41 -10.053 8.400 3.340 1.00 0.36 H ATOM 594 HA LEU A 41 -7.558 9.688 3.860 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.541 10.547 6.025 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.368 11.046 4.575 1.00 0.90 H ATOM 597 HG LEU A 41 -10.482 8.700 6.045 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.653 10.211 7.567 1.00 1.54 H ATOM 599 HD12 LEU A 41 -10.732 11.580 6.929 1.00 1.61 H ATOM 600 HD13 LEU A 41 -9.908 10.289 7.811 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.579 9.727 5.346 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.525 9.568 3.946 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.715 11.130 4.735 1.00 1.52 H ATOM 604 N SER A 42 -8.265 6.970 5.333 1.00 0.31 N ATOM 605 CA SER A 42 -7.690 5.819 5.994 1.00 0.33 C ATOM 606 C SER A 42 -6.490 5.257 5.204 1.00 0.27 C ATOM 607 O SER A 42 -5.688 4.511 5.739 1.00 0.26 O ATOM 608 CB SER A 42 -8.759 4.751 6.124 1.00 0.45 C ATOM 609 OG SER A 42 -9.817 5.196 6.954 1.00 0.60 O ATOM 610 H SER A 42 -9.177 6.891 4.970 1.00 0.37 H ATOM 611 HA SER A 42 -7.371 6.109 6.984 1.00 0.40 H ATOM 612 HB2 SER A 42 -9.146 4.576 5.131 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.352 3.824 6.489 1.00 0.50 H ATOM 614 HG SER A 42 -10.335 5.855 6.456 1.00 0.91 H ATOM 615 N MET A 43 -6.370 5.656 3.941 1.00 0.27 N ATOM 616 CA MET A 43 -5.317 5.186 3.057 1.00 0.31 C ATOM 617 C MET A 43 -3.980 5.561 3.549 1.00 0.25 C ATOM 618 O MET A 43 -3.084 4.752 3.518 1.00 0.28 O ATOM 619 CB MET A 43 -5.490 5.714 1.644 1.00 0.46 C ATOM 620 CG MET A 43 -6.493 4.979 0.802 1.00 0.73 C ATOM 621 SD MET A 43 -5.791 3.612 -0.132 1.00 0.86 S ATOM 622 CE MET A 43 -4.903 2.654 1.102 1.00 0.40 C ATOM 623 H MET A 43 -6.989 6.331 3.606 1.00 0.30 H ATOM 624 HA MET A 43 -5.381 4.109 3.017 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.804 6.746 1.699 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.532 5.673 1.145 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.285 4.597 1.427 1.00 1.30 H ATOM 628 HG3 MET A 43 -6.888 5.687 0.091 1.00 1.25 H ATOM 629 HE1 MET A 43 -4.138 3.271 1.553 1.00 1.01 H ATOM 630 HE2 MET A 43 -4.441 1.800 0.629 1.00 1.09 H ATOM 631 HE3 MET A 43 -5.591 2.318 1.864 1.00 1.05 H ATOM 632 N VAL A 44 -3.865 6.778 4.041 1.00 0.22 N ATOM 633 CA VAL A 44 -2.598 7.302 4.527 1.00 0.22 C ATOM 634 C VAL A 44 -2.043 6.379 5.642 1.00 0.21 C ATOM 635 O VAL A 44 -0.853 6.034 5.645 1.00 0.26 O ATOM 636 CB VAL A 44 -2.761 8.746 5.054 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.410 9.343 5.421 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.464 9.609 4.017 1.00 0.30 C ATOM 639 H VAL A 44 -4.665 7.346 4.065 1.00 0.24 H ATOM 640 HA VAL A 44 -1.948 7.308 3.662 1.00 0.26 H ATOM 641 HB VAL A 44 -3.373 8.716 5.944 1.00 0.24 H ATOM 642 HG11 VAL A 44 -0.772 9.355 4.550 1.00 1.02 H ATOM 643 HG12 VAL A 44 -0.949 8.742 6.192 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.548 10.352 5.781 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.437 9.182 3.813 1.00 1.04 H ATOM 646 HG22 VAL A 44 -2.880 9.628 3.108 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.582 10.614 4.394 1.00 0.99 H ATOM 648 N GLU A 45 -2.941 5.948 6.549 1.00 0.19 N ATOM 649 CA GLU A 45 -2.602 4.989 7.612 1.00 0.18 C ATOM 650 C GLU A 45 -2.039 3.728 7.002 1.00 0.20 C ATOM 651 O GLU A 45 -1.005 3.252 7.404 1.00 0.25 O ATOM 652 CB GLU A 45 -3.840 4.578 8.400 1.00 0.17 C ATOM 653 CG GLU A 45 -4.544 5.677 9.138 1.00 0.29 C ATOM 654 CD GLU A 45 -3.669 6.339 10.169 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.555 5.815 11.291 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.077 7.390 9.878 1.00 0.58 O ATOM 657 H GLU A 45 -3.854 6.299 6.492 1.00 0.22 H ATOM 658 HA GLU A 45 -1.885 5.433 8.285 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.551 4.138 7.716 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.547 3.825 9.117 1.00 0.22 H ATOM 661 HG2 GLU A 45 -4.913 6.412 8.437 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.362 5.175 9.633 1.00 0.33 H ATOM 663 N VAL A 46 -2.732 3.231 5.985 1.00 0.19 N ATOM 664 CA VAL A 46 -2.382 1.992 5.292 1.00 0.22 C ATOM 665 C VAL A 46 -0.984 2.092 4.647 1.00 0.20 C ATOM 666 O VAL A 46 -0.290 1.105 4.484 1.00 0.23 O ATOM 667 CB VAL A 46 -3.439 1.648 4.185 1.00 0.31 C ATOM 668 CG1 VAL A 46 -3.169 0.312 3.530 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.854 1.684 4.729 1.00 0.63 C ATOM 670 H VAL A 46 -3.520 3.730 5.685 1.00 0.19 H ATOM 671 HA VAL A 46 -2.388 1.201 6.029 1.00 0.28 H ATOM 672 HB VAL A 46 -3.360 2.405 3.418 1.00 0.69 H ATOM 673 HG11 VAL A 46 -2.184 0.315 3.088 1.00 1.15 H ATOM 674 HG12 VAL A 46 -3.910 0.132 2.765 1.00 1.15 H ATOM 675 HG13 VAL A 46 -3.231 -0.472 4.272 1.00 1.31 H ATOM 676 HG21 VAL A 46 -4.948 1.002 5.562 1.00 1.21 H ATOM 677 HG22 VAL A 46 -5.541 1.392 3.948 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.097 2.688 5.047 1.00 1.25 H ATOM 679 N VAL A 47 -0.567 3.304 4.367 1.00 0.17 N ATOM 680 CA VAL A 47 0.707 3.552 3.697 1.00 0.18 C ATOM 681 C VAL A 47 1.794 3.482 4.721 1.00 0.19 C ATOM 682 O VAL A 47 2.783 2.762 4.566 1.00 0.21 O ATOM 683 CB VAL A 47 0.772 4.959 3.071 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.040 5.108 2.264 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.433 5.258 2.220 1.00 0.54 C ATOM 686 H VAL A 47 -1.136 4.041 4.677 1.00 0.17 H ATOM 687 HA VAL A 47 0.876 2.807 2.933 1.00 0.18 H ATOM 688 HB VAL A 47 0.815 5.675 3.879 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.089 6.100 1.839 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.050 4.371 1.474 1.00 1.06 H ATOM 691 HG13 VAL A 47 2.890 4.950 2.912 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.484 4.552 1.405 1.00 1.16 H ATOM 693 HG22 VAL A 47 -0.359 6.260 1.825 1.00 1.17 H ATOM 694 HG23 VAL A 47 -1.328 5.172 2.818 1.00 1.29 H ATOM 695 N VAL A 48 1.613 4.246 5.762 1.00 0.19 N ATOM 696 CA VAL A 48 2.561 4.305 6.829 1.00 0.23 C ATOM 697 C VAL A 48 2.627 2.947 7.540 1.00 0.23 C ATOM 698 O VAL A 48 3.687 2.521 7.978 1.00 0.35 O ATOM 699 CB VAL A 48 2.225 5.462 7.813 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.237 5.547 8.936 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.170 6.787 7.064 1.00 0.33 C ATOM 702 H VAL A 48 0.798 4.794 5.825 1.00 0.20 H ATOM 703 HA VAL A 48 3.527 4.494 6.384 1.00 0.26 H ATOM 704 HB VAL A 48 1.250 5.281 8.240 1.00 0.33 H ATOM 705 HG11 VAL A 48 4.221 5.722 8.528 1.00 0.98 H ATOM 706 HG12 VAL A 48 3.241 4.618 9.487 1.00 1.10 H ATOM 707 HG13 VAL A 48 2.973 6.358 9.600 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.941 7.583 7.756 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.407 6.739 6.301 1.00 1.10 H ATOM 710 HG23 VAL A 48 3.128 6.976 6.601 1.00 1.09 H ATOM 711 N ALA A 49 1.513 2.217 7.540 1.00 0.18 N ATOM 712 CA ALA A 49 1.476 0.938 8.163 1.00 0.18 C ATOM 713 C ALA A 49 2.182 -0.066 7.283 1.00 0.17 C ATOM 714 O ALA A 49 2.772 -1.035 7.763 1.00 0.21 O ATOM 715 CB ALA A 49 0.057 0.506 8.468 1.00 0.20 C ATOM 716 H ALA A 49 0.687 2.526 7.109 1.00 0.18 H ATOM 717 HA ALA A 49 2.001 1.092 9.087 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.416 1.247 9.095 1.00 1.00 H ATOM 719 HB2 ALA A 49 0.072 -0.443 8.983 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.496 0.409 7.545 1.00 0.96 H ATOM 721 N ALA A 50 2.133 0.193 5.981 1.00 0.16 N ATOM 722 CA ALA A 50 2.804 -0.618 5.009 1.00 0.18 C ATOM 723 C ALA A 50 4.302 -0.523 5.226 1.00 0.18 C ATOM 724 O ALA A 50 4.974 -1.534 5.445 1.00 0.21 O ATOM 725 CB ALA A 50 2.412 -0.199 3.577 1.00 0.18 C ATOM 726 H ALA A 50 1.614 0.966 5.676 1.00 0.16 H ATOM 727 HA ALA A 50 2.500 -1.643 5.164 1.00 0.20 H ATOM 728 HB1 ALA A 50 1.347 -0.328 3.427 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.930 -0.791 2.837 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.645 0.843 3.413 1.00 1.03 H ATOM 731 N GLU A 51 4.816 0.682 5.256 1.00 0.18 N ATOM 732 CA GLU A 51 6.236 0.870 5.408 1.00 0.23 C ATOM 733 C GLU A 51 6.780 0.370 6.741 1.00 0.23 C ATOM 734 O GLU A 51 7.869 -0.218 6.785 1.00 0.30 O ATOM 735 CB GLU A 51 6.684 2.277 5.012 1.00 0.29 C ATOM 736 CG GLU A 51 5.979 3.433 5.664 1.00 0.31 C ATOM 737 CD GLU A 51 6.728 4.066 6.818 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.812 3.492 7.914 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.253 5.187 6.629 1.00 0.64 O ATOM 740 H GLU A 51 4.214 1.458 5.179 1.00 0.17 H ATOM 741 HA GLU A 51 6.650 0.182 4.684 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.745 2.346 5.206 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.567 2.371 3.943 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.930 4.158 4.866 1.00 0.35 H ATOM 745 HG3 GLU A 51 4.981 3.133 5.941 1.00 0.42 H ATOM 746 N GLU A 52 5.988 0.510 7.784 1.00 0.22 N ATOM 747 CA GLU A 52 6.332 0.004 9.112 1.00 0.26 C ATOM 748 C GLU A 52 6.432 -1.504 9.118 1.00 0.24 C ATOM 749 O GLU A 52 7.310 -2.083 9.766 1.00 0.35 O ATOM 750 CB GLU A 52 5.280 0.415 10.132 1.00 0.33 C ATOM 751 CG GLU A 52 5.351 1.846 10.552 1.00 0.46 C ATOM 752 CD GLU A 52 4.206 2.256 11.437 1.00 1.20 C ATOM 753 OE1 GLU A 52 3.678 1.413 12.199 1.00 1.50 O ATOM 754 OE2 GLU A 52 3.822 3.443 11.409 1.00 2.07 O ATOM 755 H GLU A 52 5.143 0.997 7.663 1.00 0.23 H ATOM 756 HA GLU A 52 7.278 0.431 9.406 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.303 0.256 9.699 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.383 -0.206 11.010 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.275 2.006 11.088 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.343 2.461 9.665 1.00 0.84 H ATOM 761 N ARG A 53 5.570 -2.125 8.365 1.00 0.18 N ATOM 762 CA ARG A 53 5.437 -3.557 8.374 1.00 0.21 C ATOM 763 C ARG A 53 6.423 -4.223 7.431 1.00 0.24 C ATOM 764 O ARG A 53 6.937 -5.300 7.726 1.00 0.37 O ATOM 765 CB ARG A 53 3.996 -3.951 8.007 1.00 0.25 C ATOM 766 CG ARG A 53 3.711 -5.441 8.079 1.00 0.41 C ATOM 767 CD ARG A 53 2.295 -5.770 7.632 1.00 0.49 C ATOM 768 NE ARG A 53 1.250 -5.168 8.486 1.00 1.36 N ATOM 769 CZ ARG A 53 0.150 -5.813 8.917 1.00 1.55 C ATOM 770 NH1 ARG A 53 0.027 -7.126 8.736 1.00 1.19 N ATOM 771 NH2 ARG A 53 -0.808 -5.142 9.547 1.00 2.48 N ATOM 772 H ARG A 53 5.003 -1.588 7.773 1.00 0.19 H ATOM 773 HA ARG A 53 5.627 -3.901 9.379 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.316 -3.448 8.677 1.00 0.35 H ATOM 775 HB3 ARG A 53 3.798 -3.619 6.998 1.00 0.23 H ATOM 776 HG2 ARG A 53 4.407 -5.960 7.437 1.00 0.47 H ATOM 777 HG3 ARG A 53 3.844 -5.773 9.098 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.166 -5.396 6.627 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.174 -6.843 7.620 1.00 0.67 H ATOM 780 HE ARG A 53 1.361 -4.214 8.703 1.00 1.98 H ATOM 781 HH11 ARG A 53 0.739 -7.671 8.271 1.00 1.14 H ATOM 782 HH12 ARG A 53 -0.756 -7.640 9.098 1.00 1.49 H ATOM 783 HH21 ARG A 53 -0.738 -4.156 9.729 1.00 3.11 H ATOM 784 HH22 ARG A 53 -1.663 -5.589 9.857 1.00 2.68 H ATOM 785 N PHE A 54 6.698 -3.596 6.301 1.00 0.20 N ATOM 786 CA PHE A 54 7.536 -4.258 5.316 1.00 0.26 C ATOM 787 C PHE A 54 8.992 -3.978 5.499 1.00 0.37 C ATOM 788 O PHE A 54 9.772 -4.923 5.469 1.00 0.81 O ATOM 789 CB PHE A 54 7.113 -3.917 3.898 1.00 0.18 C ATOM 790 CG PHE A 54 5.666 -4.099 3.694 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.009 -5.185 4.237 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.949 -3.160 3.018 1.00 0.19 C ATOM 793 CE1 PHE A 54 3.668 -5.317 4.099 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.609 -3.285 2.882 1.00 0.29 C ATOM 795 CZ PHE A 54 2.966 -4.360 3.423 1.00 0.33 C ATOM 796 H PHE A 54 6.298 -2.715 6.140 1.00 0.20 H ATOM 797 HA PHE A 54 7.373 -5.317 5.448 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.364 -2.891 3.679 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.626 -4.574 3.211 1.00 0.22 H ATOM 800 HD1 PHE A 54 5.574 -5.935 4.772 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.458 -2.306 2.595 1.00 0.25 H ATOM 802 HE1 PHE A 54 3.165 -6.169 4.530 1.00 0.49 H ATOM 803 HE2 PHE A 54 3.064 -2.526 2.344 1.00 0.38 H ATOM 804 HZ PHE A 54 1.895 -4.457 3.313 1.00 0.42 H ATOM 805 N ASP A 55 9.352 -2.682 5.736 1.00 0.23 N ATOM 806 CA ASP A 55 10.774 -2.234 5.934 1.00 0.30 C ATOM 807 C ASP A 55 10.964 -0.769 5.554 1.00 0.21 C ATOM 808 O ASP A 55 11.728 -0.052 6.181 1.00 0.44 O ATOM 809 CB ASP A 55 11.792 -3.035 5.073 1.00 0.60 C ATOM 810 CG ASP A 55 13.248 -2.674 5.302 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.725 -1.674 4.702 1.00 1.56 O ATOM 812 OD2 ASP A 55 13.910 -3.318 6.126 1.00 1.99 O ATOM 813 H ASP A 55 8.656 -2.004 5.861 1.00 0.40 H ATOM 814 HA ASP A 55 10.966 -2.401 6.979 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.682 -4.089 5.273 1.00 0.90 H ATOM 816 HB3 ASP A 55 11.561 -2.860 4.031 1.00 1.19 H ATOM 817 N VAL A 56 10.220 -0.328 4.569 1.00 0.17 N ATOM 818 CA VAL A 56 10.490 0.928 3.891 1.00 0.21 C ATOM 819 C VAL A 56 10.041 2.164 4.727 1.00 0.20 C ATOM 820 O VAL A 56 9.630 2.025 5.886 1.00 0.21 O ATOM 821 CB VAL A 56 9.808 0.873 2.469 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.317 0.878 2.556 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.286 1.913 1.502 1.00 0.37 C ATOM 824 H VAL A 56 9.412 -0.813 4.309 1.00 0.21 H ATOM 825 HA VAL A 56 11.558 0.992 3.741 1.00 0.25 H ATOM 826 HB VAL A 56 10.052 -0.099 2.063 1.00 0.29 H ATOM 827 HG11 VAL A 56 7.985 0.024 3.128 1.00 1.04 H ATOM 828 HG12 VAL A 56 7.898 0.831 1.562 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.987 1.784 3.044 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.978 2.897 1.821 1.00 1.14 H ATOM 831 HG22 VAL A 56 9.859 1.698 0.534 1.00 1.06 H ATOM 832 HG23 VAL A 56 11.363 1.867 1.442 1.00 1.02 H ATOM 833 N LYS A 57 10.190 3.339 4.168 1.00 0.25 N ATOM 834 CA LYS A 57 9.635 4.542 4.702 1.00 0.25 C ATOM 835 C LYS A 57 9.044 5.291 3.551 1.00 0.22 C ATOM 836 O LYS A 57 9.688 5.421 2.510 1.00 0.28 O ATOM 837 CB LYS A 57 10.676 5.387 5.419 1.00 0.33 C ATOM 838 CG LYS A 57 10.084 6.634 6.075 1.00 0.44 C ATOM 839 CD LYS A 57 10.696 6.899 7.435 1.00 0.89 C ATOM 840 CE LYS A 57 10.373 5.766 8.411 1.00 1.46 C ATOM 841 NZ LYS A 57 8.922 5.628 8.684 1.00 2.12 N ATOM 842 H LYS A 57 10.735 3.435 3.358 1.00 0.30 H ATOM 843 HA LYS A 57 8.843 4.269 5.385 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.194 4.790 6.153 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.378 5.718 4.666 1.00 0.37 H ATOM 846 HG2 LYS A 57 10.271 7.487 5.440 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.018 6.495 6.187 1.00 0.79 H ATOM 848 HD2 LYS A 57 11.768 6.978 7.329 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.297 7.825 7.825 1.00 1.44 H ATOM 850 HE2 LYS A 57 10.710 4.833 7.986 1.00 2.02 H ATOM 851 HE3 LYS A 57 10.888 5.947 9.342 1.00 2.02 H ATOM 852 HZ1 LYS A 57 8.538 6.479 9.150 1.00 2.52 H ATOM 853 HZ2 LYS A 57 8.758 4.812 9.310 1.00 2.48 H ATOM 854 HZ3 LYS A 57 8.359 5.446 7.822 1.00 2.70 H ATOM 855 N ILE A 58 7.831 5.737 3.704 1.00 0.20 N ATOM 856 CA ILE A 58 7.140 6.385 2.617 1.00 0.19 C ATOM 857 C ILE A 58 6.717 7.800 3.023 1.00 0.21 C ATOM 858 O ILE A 58 5.881 7.967 3.914 1.00 0.25 O ATOM 859 CB ILE A 58 5.885 5.566 2.181 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.271 4.094 1.923 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.279 6.175 0.919 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.112 3.182 1.573 1.00 0.24 C ATOM 863 H ILE A 58 7.399 5.639 4.582 1.00 0.21 H ATOM 864 HA ILE A 58 7.820 6.437 1.782 1.00 0.21 H ATOM 865 HB ILE A 58 5.150 5.606 2.971 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.977 4.044 1.109 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.740 3.703 2.814 1.00 0.23 H ATOM 868 HG21 ILE A 58 6.007 6.152 0.122 1.00 0.96 H ATOM 869 HG22 ILE A 58 4.989 7.196 1.115 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.409 5.604 0.630 1.00 1.00 H ATOM 871 HD11 ILE A 58 5.489 2.183 1.409 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.627 3.539 0.677 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.405 3.169 2.389 1.00 1.01 H ATOM 874 N PRO A 59 7.324 8.832 2.420 1.00 0.23 N ATOM 875 CA PRO A 59 6.956 10.236 2.670 1.00 0.28 C ATOM 876 C PRO A 59 5.623 10.558 2.036 1.00 0.24 C ATOM 877 O PRO A 59 5.215 9.876 1.096 1.00 0.21 O ATOM 878 CB PRO A 59 8.023 11.014 1.916 1.00 0.33 C ATOM 879 CG PRO A 59 8.437 10.094 0.833 1.00 0.30 C ATOM 880 CD PRO A 59 8.423 8.729 1.449 1.00 0.25 C ATOM 881 HA PRO A 59 6.968 10.502 3.716 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.536 11.891 1.505 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.840 11.287 2.568 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.699 10.147 0.042 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.424 10.347 0.472 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.202 7.975 0.705 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.357 8.519 1.946 1.00 0.28 H ATOM 888 N ASP A 60 4.985 11.625 2.502 1.00 0.30 N ATOM 889 CA ASP A 60 3.688 12.097 1.974 1.00 0.34 C ATOM 890 C ASP A 60 3.700 12.196 0.456 1.00 0.31 C ATOM 891 O ASP A 60 2.771 11.740 -0.217 1.00 0.36 O ATOM 892 CB ASP A 60 3.335 13.467 2.570 1.00 0.51 C ATOM 893 CG ASP A 60 2.174 14.146 1.862 1.00 1.25 C ATOM 894 OD1 ASP A 60 1.004 13.833 2.160 1.00 1.98 O ATOM 895 OD2 ASP A 60 2.420 15.035 1.011 1.00 1.92 O ATOM 896 H ASP A 60 5.408 12.139 3.228 1.00 0.35 H ATOM 897 HA ASP A 60 2.931 11.387 2.272 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.069 13.340 3.608 1.00 1.14 H ATOM 899 HB3 ASP A 60 4.198 14.112 2.506 1.00 1.36 H ATOM 900 N ASP A 61 4.786 12.731 -0.078 1.00 0.30 N ATOM 901 CA ASP A 61 4.925 12.907 -1.512 1.00 0.37 C ATOM 902 C ASP A 61 4.935 11.579 -2.271 1.00 0.33 C ATOM 903 O ASP A 61 4.384 11.482 -3.368 1.00 0.46 O ATOM 904 CB ASP A 61 6.128 13.779 -1.866 1.00 0.50 C ATOM 905 CG ASP A 61 6.290 13.968 -3.358 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.441 14.618 -3.989 1.00 1.16 O ATOM 907 OD2 ASP A 61 7.268 13.476 -3.924 1.00 2.06 O ATOM 908 H ASP A 61 5.504 13.035 0.528 1.00 0.32 H ATOM 909 HA ASP A 61 4.030 13.419 -1.818 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.006 14.751 -1.412 1.00 0.91 H ATOM 911 HB3 ASP A 61 7.025 13.315 -1.478 1.00 1.07 H ATOM 912 N ASP A 62 5.496 10.551 -1.673 1.00 0.25 N ATOM 913 CA ASP A 62 5.497 9.241 -2.316 1.00 0.25 C ATOM 914 C ASP A 62 4.221 8.482 -2.005 1.00 0.23 C ATOM 915 O ASP A 62 3.773 7.670 -2.800 1.00 0.28 O ATOM 916 CB ASP A 62 6.745 8.400 -2.008 1.00 0.26 C ATOM 917 CG ASP A 62 7.997 8.898 -2.719 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.911 9.323 -3.892 1.00 0.52 O ATOM 919 OD2 ASP A 62 9.100 8.869 -2.116 1.00 0.44 O ATOM 920 H ASP A 62 5.887 10.665 -0.780 1.00 0.26 H ATOM 921 HA ASP A 62 5.470 9.450 -3.376 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.938 8.416 -0.944 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.566 7.379 -2.312 1.00 0.28 H ATOM 924 N VAL A 63 3.627 8.772 -0.846 1.00 0.22 N ATOM 925 CA VAL A 63 2.322 8.219 -0.444 1.00 0.26 C ATOM 926 C VAL A 63 1.303 8.551 -1.532 1.00 0.29 C ATOM 927 O VAL A 63 0.683 7.669 -2.115 1.00 0.38 O ATOM 928 CB VAL A 63 1.831 8.863 0.910 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.422 8.440 1.245 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.733 8.494 2.066 1.00 0.27 C ATOM 931 H VAL A 63 4.101 9.374 -0.229 1.00 0.21 H ATOM 932 HA VAL A 63 2.407 7.149 -0.334 1.00 0.29 H ATOM 933 HB VAL A 63 1.844 9.936 0.799 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.086 8.941 2.140 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.407 7.372 1.404 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.222 8.688 0.417 1.00 1.12 H ATOM 937 HG21 VAL A 63 3.733 8.852 1.869 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.748 7.420 2.183 1.00 0.99 H ATOM 939 HG23 VAL A 63 2.361 8.948 2.974 1.00 0.95 H ATOM 940 N LYS A 64 1.199 9.831 -1.823 1.00 0.27 N ATOM 941 CA LYS A 64 0.239 10.365 -2.797 1.00 0.34 C ATOM 942 C LYS A 64 0.584 9.975 -4.263 1.00 0.32 C ATOM 943 O LYS A 64 -0.137 10.331 -5.211 1.00 0.38 O ATOM 944 CB LYS A 64 0.092 11.890 -2.620 1.00 0.44 C ATOM 945 CG LYS A 64 1.325 12.715 -2.964 1.00 0.83 C ATOM 946 CD LYS A 64 1.149 14.157 -2.517 1.00 0.73 C ATOM 947 CE LYS A 64 2.192 15.092 -3.120 1.00 1.59 C ATOM 948 NZ LYS A 64 2.218 15.027 -4.590 1.00 2.16 N ATOM 949 H LYS A 64 1.799 10.449 -1.344 1.00 0.24 H ATOM 950 HA LYS A 64 -0.710 9.904 -2.564 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.717 12.234 -3.248 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.168 12.086 -1.590 1.00 0.81 H ATOM 953 HG2 LYS A 64 2.183 12.292 -2.464 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.476 12.694 -4.034 1.00 1.34 H ATOM 955 HD2 LYS A 64 0.158 14.514 -2.748 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.302 14.149 -1.445 1.00 1.19 H ATOM 957 HE2 LYS A 64 1.927 16.100 -2.840 1.00 2.24 H ATOM 958 HE3 LYS A 64 3.177 14.883 -2.738 1.00 2.13 H ATOM 959 HZ1 LYS A 64 2.443 14.070 -4.936 1.00 2.73 H ATOM 960 HZ2 LYS A 64 2.969 15.654 -4.950 1.00 2.48 H ATOM 961 HZ3 LYS A 64 1.325 15.338 -5.032 1.00 2.51 H ATOM 962 N ASN A 65 1.677 9.256 -4.443 1.00 0.26 N ATOM 963 CA ASN A 65 2.141 8.846 -5.757 1.00 0.29 C ATOM 964 C ASN A 65 1.647 7.424 -6.005 1.00 0.28 C ATOM 965 O ASN A 65 1.462 6.990 -7.142 1.00 0.42 O ATOM 966 CB ASN A 65 3.686 8.890 -5.801 1.00 0.36 C ATOM 967 CG ASN A 65 4.302 8.760 -7.201 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.762 8.124 -8.090 1.00 1.59 O ATOM 969 ND2 ASN A 65 5.437 9.368 -7.399 1.00 1.43 N ATOM 970 H ASN A 65 2.168 8.928 -3.662 1.00 0.25 H ATOM 971 HA ASN A 65 1.733 9.515 -6.498 1.00 0.34 H ATOM 972 HB2 ASN A 65 4.033 9.811 -5.358 1.00 0.68 H ATOM 973 HB3 ASN A 65 4.030 8.056 -5.204 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.861 9.880 -6.671 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.857 9.315 -8.285 1.00 1.92 H ATOM 976 N LEU A 66 1.379 6.714 -4.935 1.00 0.21 N ATOM 977 CA LEU A 66 0.951 5.372 -5.029 1.00 0.23 C ATOM 978 C LEU A 66 -0.559 5.399 -5.069 1.00 0.25 C ATOM 979 O LEU A 66 -1.191 6.037 -4.230 1.00 0.31 O ATOM 980 CB LEU A 66 1.409 4.584 -3.797 1.00 0.22 C ATOM 981 CG LEU A 66 2.858 4.765 -3.321 1.00 0.21 C ATOM 982 CD1 LEU A 66 3.120 3.915 -2.078 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.850 4.446 -4.425 1.00 0.23 C ATOM 984 H LEU A 66 1.405 7.082 -4.027 1.00 0.24 H ATOM 985 HA LEU A 66 1.350 4.918 -5.924 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.766 4.859 -2.975 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.252 3.533 -3.999 1.00 0.24 H ATOM 988 HG LEU A 66 2.990 5.794 -3.015 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.471 4.256 -1.283 1.00 1.00 H ATOM 990 HD12 LEU A 66 4.154 3.978 -1.776 1.00 1.00 H ATOM 991 HD13 LEU A 66 2.889 2.879 -2.278 1.00 0.95 H ATOM 992 HD21 LEU A 66 3.717 3.421 -4.739 1.00 0.97 H ATOM 993 HD22 LEU A 66 4.856 4.584 -4.057 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.677 5.105 -5.263 1.00 1.04 H ATOM 995 N LYS A 67 -1.124 4.804 -6.066 1.00 0.28 N ATOM 996 CA LYS A 67 -2.577 4.719 -6.142 1.00 0.34 C ATOM 997 C LYS A 67 -2.978 3.265 -5.993 1.00 0.30 C ATOM 998 O LYS A 67 -3.988 2.925 -5.355 1.00 0.38 O ATOM 999 CB LYS A 67 -3.148 5.242 -7.485 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.616 6.582 -7.991 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.344 6.400 -8.810 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.851 7.713 -9.382 1.00 1.83 C ATOM 1003 NZ LYS A 67 0.281 7.518 -10.311 1.00 2.55 N ATOM 1004 H LYS A 67 -0.545 4.432 -6.761 1.00 0.32 H ATOM 1005 HA LYS A 67 -2.984 5.294 -5.319 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -2.936 4.509 -8.250 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -4.221 5.323 -7.382 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -3.368 7.049 -8.609 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -2.400 7.213 -7.140 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -0.573 5.990 -8.173 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.544 5.714 -9.620 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.661 8.186 -9.916 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -0.536 8.350 -8.570 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 1.081 7.002 -9.888 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 0.658 8.433 -10.640 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -0.028 6.996 -11.162 1.00 2.93 H ATOM 1017 N THR A 68 -2.203 2.399 -6.608 1.00 0.23 N ATOM 1018 CA THR A 68 -2.451 1.022 -6.547 1.00 0.19 C ATOM 1019 C THR A 68 -1.470 0.365 -5.608 1.00 0.18 C ATOM 1020 O THR A 68 -0.561 1.008 -5.069 1.00 0.20 O ATOM 1021 CB THR A 68 -2.320 0.355 -7.944 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.983 0.475 -8.403 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.237 0.998 -8.961 1.00 0.22 C ATOM 1024 H THR A 68 -1.424 2.676 -7.140 1.00 0.25 H ATOM 1025 HA THR A 68 -3.445 0.817 -6.180 1.00 0.22 H ATOM 1026 HB THR A 68 -2.580 -0.689 -7.833 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.878 1.378 -8.752 1.00 0.32 H ATOM 1028 HG21 THR A 68 -3.118 0.512 -9.919 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.984 2.045 -9.055 1.00 1.03 H ATOM 1030 HG23 THR A 68 -4.262 0.905 -8.633 1.00 1.02 H ATOM 1031 N VAL A 69 -1.608 -0.917 -5.463 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.690 -1.695 -4.710 1.00 0.18 C ATOM 1033 C VAL A 69 0.425 -2.107 -5.614 1.00 0.15 C ATOM 1034 O VAL A 69 1.506 -2.469 -5.174 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.389 -2.874 -3.957 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.499 -3.405 -4.772 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.441 -4.003 -3.580 1.00 1.21 C ATOM 1038 H VAL A 69 -2.366 -1.371 -5.883 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.270 -1.014 -3.984 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.816 -2.467 -3.055 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -2.997 -4.209 -4.253 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -2.092 -3.761 -5.707 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.199 -2.605 -4.973 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.055 -4.432 -4.496 1.00 1.69 H ATOM 1045 HG22 VAL A 69 -0.972 -4.756 -3.018 1.00 1.76 H ATOM 1046 HG23 VAL A 69 0.381 -3.614 -2.994 1.00 1.91 H ATOM 1047 N GLY A 70 0.186 -1.933 -6.906 1.00 0.14 N ATOM 1048 CA GLY A 70 1.245 -2.145 -7.856 1.00 0.16 C ATOM 1049 C GLY A 70 2.243 -1.053 -7.664 1.00 0.19 C ATOM 1050 O GLY A 70 3.430 -1.302 -7.482 1.00 0.33 O ATOM 1051 H GLY A 70 -0.698 -1.609 -7.196 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.706 -3.103 -7.677 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.858 -2.102 -8.861 1.00 0.20 H ATOM 1054 N ASP A 71 1.705 0.150 -7.595 1.00 0.17 N ATOM 1055 CA ASP A 71 2.418 1.360 -7.314 1.00 0.20 C ATOM 1056 C ASP A 71 3.151 1.260 -6.003 1.00 0.17 C ATOM 1057 O ASP A 71 4.369 1.456 -5.944 1.00 0.20 O ATOM 1058 CB ASP A 71 1.421 2.494 -7.184 1.00 0.32 C ATOM 1059 CG ASP A 71 0.880 3.037 -8.462 1.00 0.87 C ATOM 1060 OD1 ASP A 71 1.690 3.460 -9.300 1.00 1.28 O ATOM 1061 OD2 ASP A 71 -0.334 2.998 -8.676 1.00 1.39 O ATOM 1062 H ASP A 71 0.742 0.253 -7.762 1.00 0.22 H ATOM 1063 HA ASP A 71 3.093 1.599 -8.121 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.575 2.062 -6.666 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.793 3.272 -6.553 1.00 0.53 H ATOM 1066 N ALA A 72 2.385 0.955 -4.957 1.00 0.15 N ATOM 1067 CA ALA A 72 2.881 0.885 -3.588 1.00 0.13 C ATOM 1068 C ALA A 72 4.036 -0.030 -3.459 1.00 0.12 C ATOM 1069 O ALA A 72 5.120 0.384 -3.101 1.00 0.14 O ATOM 1070 CB ALA A 72 1.781 0.392 -2.666 1.00 0.13 C ATOM 1071 H ALA A 72 1.432 0.796 -5.126 1.00 0.15 H ATOM 1072 HA ALA A 72 3.191 1.858 -3.240 1.00 0.14 H ATOM 1073 HB1 ALA A 72 1.536 -0.629 -2.930 1.00 1.01 H ATOM 1074 HB2 ALA A 72 0.902 1.012 -2.753 1.00 1.01 H ATOM 1075 HB3 ALA A 72 2.143 0.400 -1.649 1.00 1.04 H ATOM 1076 N THR A 73 3.802 -1.245 -3.782 1.00 0.11 N ATOM 1077 CA THR A 73 4.775 -2.284 -3.649 1.00 0.13 C ATOM 1078 C THR A 73 6.099 -1.963 -4.369 1.00 0.16 C ATOM 1079 O THR A 73 7.157 -2.040 -3.759 1.00 0.24 O ATOM 1080 CB THR A 73 4.187 -3.585 -4.134 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.959 -3.808 -3.445 1.00 0.15 O ATOM 1082 CG2 THR A 73 5.113 -4.697 -3.827 1.00 0.17 C ATOM 1083 H THR A 73 2.894 -1.464 -4.083 1.00 0.11 H ATOM 1084 HA THR A 73 4.957 -2.360 -2.591 1.00 0.14 H ATOM 1085 HB THR A 73 4.012 -3.540 -5.200 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.251 -3.512 -4.032 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.235 -4.712 -2.755 1.00 1.01 H ATOM 1088 HG22 THR A 73 6.060 -4.469 -4.295 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.706 -5.631 -4.180 1.00 1.01 H ATOM 1090 N LYS A 74 6.001 -1.595 -5.632 1.00 0.17 N ATOM 1091 CA LYS A 74 7.093 -1.183 -6.509 1.00 0.20 C ATOM 1092 C LYS A 74 7.936 -0.117 -5.872 1.00 0.23 C ATOM 1093 O LYS A 74 9.097 -0.008 -6.143 1.00 0.45 O ATOM 1094 CB LYS A 74 6.481 -0.595 -7.767 1.00 0.25 C ATOM 1095 CG LYS A 74 6.552 -1.457 -9.016 1.00 0.98 C ATOM 1096 CD LYS A 74 5.930 -2.824 -8.842 1.00 2.21 C ATOM 1097 CE LYS A 74 6.038 -3.631 -10.129 1.00 2.92 C ATOM 1098 NZ LYS A 74 7.439 -3.732 -10.594 1.00 3.63 N ATOM 1099 H LYS A 74 5.123 -1.576 -6.043 1.00 0.23 H ATOM 1100 HA LYS A 74 7.687 -2.038 -6.795 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.444 -0.414 -7.526 1.00 0.70 H ATOM 1102 HB3 LYS A 74 6.956 0.355 -7.968 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.028 -0.951 -9.813 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.589 -1.575 -9.293 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.449 -3.345 -8.050 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.888 -2.707 -8.578 1.00 2.68 H ATOM 1107 HE2 LYS A 74 5.658 -4.625 -9.949 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.446 -3.152 -10.893 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 8.043 -4.018 -9.792 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 7.816 -2.839 -10.975 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 7.543 -4.481 -11.315 1.00 4.04 H ATOM 1112 N TYR A 75 7.324 0.654 -5.039 1.00 0.16 N ATOM 1113 CA TYR A 75 7.974 1.712 -4.352 1.00 0.16 C ATOM 1114 C TYR A 75 8.622 1.176 -3.119 1.00 0.16 C ATOM 1115 O TYR A 75 9.787 1.416 -2.868 1.00 0.19 O ATOM 1116 CB TYR A 75 6.972 2.771 -3.964 1.00 0.16 C ATOM 1117 CG TYR A 75 7.613 3.845 -3.148 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.513 4.710 -3.724 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.252 4.049 -1.830 1.00 0.21 C ATOM 1120 CE1 TYR A 75 9.037 5.749 -3.022 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.785 5.084 -1.112 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.909 5.700 -1.582 1.00 0.28 C ATOM 1123 OH TYR A 75 9.193 6.990 -1.000 1.00 0.40 O ATOM 1124 H TYR A 75 6.381 0.464 -4.855 1.00 0.22 H ATOM 1125 HA TYR A 75 8.740 2.167 -4.959 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.453 3.140 -4.832 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.233 2.292 -3.338 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.801 4.559 -4.754 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.553 3.371 -1.364 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.743 6.392 -3.526 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.496 5.228 -0.082 1.00 0.31 H ATOM 1132 HH TYR A 75 9.553 6.625 -0.174 1.00 0.90 H ATOM 1133 N ILE A 76 7.850 0.424 -2.379 1.00 0.14 N ATOM 1134 CA ILE A 76 8.246 -0.136 -1.128 1.00 0.16 C ATOM 1135 C ILE A 76 9.490 -0.958 -1.321 1.00 0.17 C ATOM 1136 O ILE A 76 10.534 -0.582 -0.846 1.00 0.21 O ATOM 1137 CB ILE A 76 7.097 -0.999 -0.560 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.935 -0.105 -0.195 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.541 -1.780 0.667 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.648 -0.848 -0.032 1.00 0.13 C ATOM 1141 H ILE A 76 6.959 0.207 -2.731 1.00 0.15 H ATOM 1142 HA ILE A 76 8.424 0.683 -0.448 1.00 0.17 H ATOM 1143 HB ILE A 76 6.769 -1.692 -1.321 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.164 0.368 0.749 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.820 0.660 -0.948 1.00 0.14 H ATOM 1146 HG21 ILE A 76 7.866 -1.091 1.432 1.00 1.03 H ATOM 1147 HG22 ILE A 76 8.357 -2.437 0.399 1.00 0.95 H ATOM 1148 HG23 ILE A 76 6.714 -2.368 1.036 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.857 -0.167 0.241 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.776 -1.623 0.711 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.430 -1.293 -0.994 1.00 0.98 H ATOM 1152 N LEU A 77 9.379 -2.021 -2.097 1.00 0.17 N ATOM 1153 CA LEU A 77 10.453 -2.958 -2.314 1.00 0.20 C ATOM 1154 C LEU A 77 11.707 -2.294 -2.861 1.00 0.22 C ATOM 1155 O LEU A 77 12.831 -2.622 -2.482 1.00 0.29 O ATOM 1156 CB LEU A 77 9.972 -4.087 -3.221 1.00 0.23 C ATOM 1157 CG LEU A 77 9.498 -3.737 -4.595 1.00 0.78 C ATOM 1158 CD1 LEU A 77 10.642 -3.662 -5.613 1.00 1.08 C ATOM 1159 CD2 LEU A 77 8.442 -4.686 -5.033 1.00 1.44 C ATOM 1160 H LEU A 77 8.538 -2.188 -2.580 1.00 0.17 H ATOM 1161 HA LEU A 77 10.636 -3.378 -1.346 1.00 0.26 H ATOM 1162 HB2 LEU A 77 10.800 -4.731 -3.410 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.170 -4.614 -2.727 1.00 0.84 H ATOM 1164 HG LEU A 77 9.047 -2.775 -4.422 1.00 1.46 H ATOM 1165 HD11 LEU A 77 11.346 -2.905 -5.297 1.00 1.59 H ATOM 1166 HD12 LEU A 77 10.248 -3.406 -6.585 1.00 1.53 H ATOM 1167 HD13 LEU A 77 11.143 -4.618 -5.662 1.00 1.55 H ATOM 1168 HD21 LEU A 77 7.630 -4.605 -4.326 1.00 1.82 H ATOM 1169 HD22 LEU A 77 8.851 -5.685 -5.017 1.00 1.88 H ATOM 1170 HD23 LEU A 77 8.104 -4.423 -6.023 1.00 2.08 H ATOM 1171 N ASP A 78 11.482 -1.327 -3.700 1.00 0.22 N ATOM 1172 CA ASP A 78 12.530 -0.610 -4.399 1.00 0.29 C ATOM 1173 C ASP A 78 13.216 0.378 -3.491 1.00 0.30 C ATOM 1174 O ASP A 78 14.395 0.695 -3.662 1.00 0.36 O ATOM 1175 CB ASP A 78 11.922 0.077 -5.629 1.00 0.45 C ATOM 1176 CG ASP A 78 12.821 1.085 -6.322 1.00 0.49 C ATOM 1177 OD1 ASP A 78 12.797 2.268 -5.963 1.00 0.59 O ATOM 1178 OD2 ASP A 78 13.520 0.710 -7.292 1.00 0.63 O ATOM 1179 H ASP A 78 10.545 -1.082 -3.855 1.00 0.21 H ATOM 1180 HA ASP A 78 13.257 -1.332 -4.740 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.759 -0.720 -6.341 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.945 0.501 -5.408 1.00 0.60 H ATOM 1183 N HIS A 79 12.507 0.832 -2.507 1.00 0.29 N ATOM 1184 CA HIS A 79 13.050 1.788 -1.596 1.00 0.36 C ATOM 1185 C HIS A 79 13.615 1.077 -0.369 1.00 0.42 C ATOM 1186 O HIS A 79 14.369 1.675 0.390 1.00 0.58 O ATOM 1187 CB HIS A 79 11.983 2.803 -1.197 1.00 0.38 C ATOM 1188 CG HIS A 79 12.508 4.130 -0.745 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.892 4.424 0.545 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.689 5.251 -1.448 1.00 0.87 C ATOM 1191 CE1 HIS A 79 13.287 5.674 0.604 1.00 1.25 C ATOM 1192 NE2 HIS A 79 13.178 6.199 -0.593 1.00 1.18 N ATOM 1193 H HIS A 79 11.576 0.537 -2.404 1.00 0.27 H ATOM 1194 HA HIS A 79 13.853 2.305 -2.099 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.343 2.986 -2.047 1.00 0.43 H ATOM 1196 HB3 HIS A 79 11.387 2.388 -0.398 1.00 0.59 H ATOM 1197 HD1 HIS A 79 12.886 3.830 1.336 1.00 1.18 H ATOM 1198 HD2 HIS A 79 12.455 5.341 -2.503 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.645 6.183 1.486 1.00 1.59 H ATOM 1200 HE2 HIS A 79 13.113 7.173 -0.752 1.00 1.46 H ATOM 1201 N GLN A 80 13.236 -0.207 -0.155 1.00 0.39 N ATOM 1202 CA GLN A 80 13.811 -0.953 0.962 1.00 0.49 C ATOM 1203 C GLN A 80 15.186 -1.351 0.592 1.00 0.58 C ATOM 1204 O GLN A 80 16.170 -1.037 1.257 1.00 0.83 O ATOM 1205 CB GLN A 80 13.098 -2.252 1.277 1.00 0.67 C ATOM 1206 CG GLN A 80 11.606 -2.272 1.221 1.00 0.52 C ATOM 1207 CD GLN A 80 11.065 -3.653 1.529 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.741 -4.643 1.344 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.825 -3.738 1.874 1.00 0.56 N ATOM 1210 H GLN A 80 12.559 -0.633 -0.729 1.00 0.36 H ATOM 1211 HA GLN A 80 13.867 -0.356 1.841 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.481 -2.978 0.584 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.410 -2.538 2.269 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.226 -1.556 1.935 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.291 -1.990 0.226 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.306 -2.909 1.901 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.475 -4.629 2.090 1.00 0.72 H ATOM 1218 N ALA A 81 15.220 -2.029 -0.485 1.00 0.71 N ATOM 1219 CA ALA A 81 16.405 -2.632 -0.983 1.00 1.01 C ATOM 1220 C ALA A 81 16.903 -1.904 -2.215 1.00 1.44 C ATOM 1221 O ALA A 81 17.760 -1.021 -2.080 1.00 1.97 O ATOM 1222 CB ALA A 81 16.161 -4.104 -1.280 1.00 1.30 C ATOM 1223 OXT ALA A 81 16.460 -2.226 -3.337 1.00 1.97 O ATOM 1224 H ALA A 81 14.358 -2.070 -0.947 1.00 0.76 H ATOM 1225 HA ALA A 81 17.117 -2.568 -0.177 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.420 -4.190 -2.060 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.806 -4.599 -0.389 1.00 1.75 H ATOM 1228 HB3 ALA A 81 17.083 -4.562 -1.608 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.588 6.968 -0.932 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.510 8.103 0.165 1.00 0.76 S HETATM 1232 C2 SYO A 101 -3.048 5.536 -0.810 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.250 4.579 -1.647 1.00 0.54 C HETATM 1234 O3 SYO A 101 -2.781 3.907 -2.539 1.00 0.86 O HETATM 1235 C4 SYO A 101 -0.787 4.473 -1.355 1.00 0.47 C HETATM 1236 C5 SYO A 101 -0.311 3.063 -1.144 1.00 0.58 C HETATM 1237 C6 SYO A 101 -0.600 2.613 0.253 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.153 1.355 0.612 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.641 1.639 0.650 1.00 0.47 C HETATM 1240 O23 SYO A 101 -11.114 10.602 0.398 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.680 10.684 -0.055 1.00 0.96 P HETATM 1242 O26 SYO A 101 -8.784 11.673 0.585 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.671 10.927 -1.569 1.00 1.04 O HETATM 1244 C28 SYO A 101 -8.370 10.975 -2.242 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.546 11.112 -3.768 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.679 12.082 -4.002 1.00 1.03 C HETATM 1247 C31 SYO A 101 -7.263 11.666 -4.404 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.922 9.702 -4.418 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.549 9.850 -5.683 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.731 8.777 -4.604 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.578 8.209 -5.683 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.926 8.630 -3.603 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.717 7.772 -3.598 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.518 8.394 -4.334 1.00 0.66 C HETATM 1255 C39 SYO A 101 -3.905 9.570 -3.630 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.600 10.610 -4.228 1.00 0.53 O HETATM 1257 N41 SYO A 101 -3.748 9.396 -2.356 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.208 10.350 -1.463 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.726 9.698 -0.190 1.00 0.71 C HETATM 1260 H1 SYO A 101 -1.544 6.969 -0.662 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.724 7.307 -1.950 1.00 1.10 H HETATM 1262 H2 SYO A 101 -4.076 5.478 -1.128 1.00 1.23 H HETATM 1263 H2A SYO A 101 -2.977 5.224 0.221 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.561 5.054 -0.474 1.00 0.49 H HETATM 1265 H4A SYO A 101 -0.244 4.884 -2.193 1.00 0.68 H HETATM 1266 H5 SYO A 101 0.754 3.015 -1.320 1.00 0.84 H HETATM 1267 H5A SYO A 101 -0.827 2.412 -1.832 1.00 0.83 H HETATM 1268 H6 SYO A 101 -1.663 2.461 0.368 1.00 0.97 H HETATM 1269 H6A SYO A 101 -0.270 3.425 0.883 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.028 0.610 -0.149 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.170 0.998 1.579 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.843 2.402 1.388 1.00 1.11 H HETATM 1273 H8A SYO A 101 1.965 1.982 -0.321 1.00 1.18 H HETATM 1274 H8B SYO A 101 2.172 0.735 0.912 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.799 11.772 -1.796 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.865 10.043 -2.037 1.00 0.95 H HETATM 1277 H30 SYO A 101 -9.857 12.193 -5.061 1.00 1.41 H HETATM 1278 H30A SYO A 101 -9.431 13.033 -3.556 1.00 1.53 H HETATM 1279 H30B SYO A 101 -10.555 11.671 -3.520 1.00 1.49 H HETATM 1280 H31 SYO A 101 -7.397 11.753 -5.473 1.00 1.20 H HETATM 1281 H31A SYO A 101 -6.448 10.988 -4.193 1.00 1.36 H HETATM 1282 H31B SYO A 101 -7.045 12.633 -3.979 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.523 9.162 -3.703 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.081 9.194 -6.218 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.212 9.142 -2.817 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.459 7.534 -2.576 1.00 0.63 H HETATM 1287 H37A SYO A 101 -5.966 6.851 -4.104 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.744 7.643 -4.318 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.785 8.664 -5.345 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.009 8.549 -1.935 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.447 10.956 -1.925 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.023 10.996 -1.172 1.00 0.56 H HETATM 1293 H43 SYO A 101 -2.731 10.372 0.653 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.690 9.499 -0.424 1.00 1.49 H