ATOM 1 N GLY A -2 11.170 12.365 -9.857 1.00 7.54 N ATOM 2 CA GLY A -2 11.191 10.907 -10.121 1.00 6.84 C ATOM 3 C GLY A -2 12.193 10.190 -9.246 1.00 5.98 C ATOM 4 O GLY A -2 12.183 10.360 -8.023 1.00 5.92 O ATOM 5 H1 GLY A -2 12.121 12.694 -9.583 1.00 7.73 H ATOM 6 H2 GLY A -2 10.871 12.878 -10.712 1.00 7.83 H ATOM 7 H3 GLY A -2 10.507 12.581 -9.085 1.00 7.83 H ATOM 8 HA2 GLY A -2 11.448 10.743 -11.157 1.00 7.07 H ATOM 9 HA3 GLY A -2 10.210 10.501 -9.933 1.00 7.02 H ATOM 10 N SER A -1 13.055 9.390 -9.874 1.00 5.63 N ATOM 11 CA SER A -1 14.079 8.625 -9.166 1.00 5.13 C ATOM 12 C SER A -1 13.443 7.675 -8.150 1.00 4.14 C ATOM 13 O SER A -1 13.904 7.548 -7.013 1.00 4.20 O ATOM 14 CB SER A -1 15.070 9.574 -8.488 1.00 5.89 C ATOM 15 OG SER A -1 15.644 10.460 -9.438 1.00 6.58 O ATOM 16 H SER A -1 13.004 9.314 -10.853 1.00 5.96 H ATOM 17 HA SER A -1 14.608 8.037 -9.900 1.00 5.28 H ATOM 18 HG SER A -1 15.725 11.344 -9.049 1.00 6.88 H ATOM 19 N VAL A 1 12.385 6.997 -8.586 1.00 3.59 N ATOM 20 CA VAL A 1 11.678 6.043 -7.742 1.00 2.90 C ATOM 21 C VAL A 1 12.435 4.719 -7.654 1.00 2.46 C ATOM 22 O VAL A 1 12.985 4.234 -8.647 1.00 2.65 O ATOM 23 CB VAL A 1 10.236 5.794 -8.254 1.00 2.83 C ATOM 24 CG1 VAL A 1 10.235 5.351 -9.708 1.00 2.99 C ATOM 25 CG2 VAL A 1 9.523 4.765 -7.388 1.00 3.50 C ATOM 26 H VAL A 1 12.095 7.117 -9.519 1.00 3.96 H ATOM 27 HA VAL A 1 11.612 6.468 -6.752 1.00 3.19 H ATOM 28 HB VAL A 1 9.690 6.723 -8.188 1.00 2.89 H ATOM 29 HG11 VAL A 1 11.252 5.223 -10.047 1.00 3.49 H ATOM 30 HG12 VAL A 1 9.705 4.412 -9.799 1.00 3.07 H ATOM 31 HG13 VAL A 1 9.743 6.100 -10.312 1.00 3.23 H ATOM 32 HG21 VAL A 1 10.245 4.247 -6.776 1.00 4.08 H ATOM 33 HG22 VAL A 1 8.805 5.264 -6.754 1.00 3.75 H ATOM 34 HG23 VAL A 1 9.012 4.054 -8.021 1.00 3.64 H ATOM 35 N ASP A 2 12.439 4.131 -6.471 1.00 2.28 N ATOM 36 CA ASP A 2 13.058 2.831 -6.264 1.00 1.96 C ATOM 37 C ASP A 2 12.024 1.852 -5.730 1.00 1.39 C ATOM 38 O ASP A 2 12.012 0.676 -6.096 1.00 2.12 O ATOM 39 CB ASP A 2 14.220 2.928 -5.279 1.00 2.27 C ATOM 40 CG ASP A 2 14.984 1.626 -5.180 1.00 2.32 C ATOM 41 OD1 ASP A 2 15.695 1.274 -6.143 1.00 2.52 O ATOM 42 OD2 ASP A 2 14.871 0.938 -4.147 1.00 2.66 O ATOM 43 H ASP A 2 11.960 4.559 -5.720 1.00 2.61 H ATOM 44 HA ASP A 2 13.425 2.476 -7.216 1.00 2.29 H ATOM 45 N PHE A 3 11.144 2.381 -4.882 1.00 0.94 N ATOM 46 CA PHE A 3 10.046 1.633 -4.268 1.00 0.64 C ATOM 47 C PHE A 3 10.534 0.644 -3.210 1.00 0.52 C ATOM 48 O PHE A 3 10.023 0.633 -2.095 1.00 0.46 O ATOM 49 CB PHE A 3 9.210 0.892 -5.314 1.00 1.16 C ATOM 50 CG PHE A 3 7.963 0.288 -4.737 1.00 0.79 C ATOM 51 CD1 PHE A 3 6.877 1.087 -4.420 1.00 0.87 C ATOM 52 CD2 PHE A 3 7.882 -1.072 -4.498 1.00 0.86 C ATOM 53 CE1 PHE A 3 5.732 0.538 -3.880 1.00 1.16 C ATOM 54 CE2 PHE A 3 6.741 -1.625 -3.955 1.00 0.71 C ATOM 55 CZ PHE A 3 5.664 -0.818 -3.644 1.00 0.99 C ATOM 56 H PHE A 3 11.218 3.344 -4.673 1.00 1.62 H ATOM 57 HA PHE A 3 9.409 2.354 -3.779 1.00 1.09 H ATOM 58 HD1 PHE A 3 6.930 2.152 -4.603 1.00 1.03 H ATOM 59 HD2 PHE A 3 8.723 -1.705 -4.740 1.00 1.26 H ATOM 60 HE1 PHE A 3 4.892 1.173 -3.637 1.00 1.63 H ATOM 61 HE2 PHE A 3 6.690 -2.688 -3.770 1.00 0.78 H ATOM 62 HZ PHE A 3 4.770 -1.251 -3.219 1.00 1.30 H ATOM 63 N ALA A 4 11.462 -0.232 -3.575 1.00 0.56 N ATOM 64 CA ALA A 4 11.917 -1.278 -2.663 1.00 0.55 C ATOM 65 C ALA A 4 12.671 -0.690 -1.471 1.00 0.57 C ATOM 66 O ALA A 4 12.302 -0.925 -0.316 1.00 0.54 O ATOM 67 CB ALA A 4 12.781 -2.283 -3.404 1.00 0.64 C ATOM 68 H ALA A 4 11.802 -0.214 -4.497 1.00 0.65 H ATOM 69 HA ALA A 4 11.043 -1.797 -2.297 1.00 0.51 H ATOM 70 HB1 ALA A 4 12.327 -2.512 -4.357 1.00 1.09 H ATOM 71 HB2 ALA A 4 12.866 -3.187 -2.820 1.00 1.29 H ATOM 72 HB3 ALA A 4 13.764 -1.864 -3.565 1.00 1.07 H ATOM 73 N PHE A 5 13.648 0.169 -1.756 1.00 0.62 N ATOM 74 CA PHE A 5 14.379 0.881 -0.709 1.00 0.66 C ATOM 75 C PHE A 5 13.419 1.749 0.087 1.00 0.59 C ATOM 76 O PHE A 5 13.517 1.862 1.312 1.00 0.57 O ATOM 77 CB PHE A 5 15.479 1.753 -1.331 1.00 0.79 C ATOM 78 CG PHE A 5 16.235 2.602 -0.347 1.00 0.85 C ATOM 79 CD1 PHE A 5 16.897 2.015 0.720 1.00 1.04 C ATOM 80 CD2 PHE A 5 16.276 3.980 -0.480 1.00 1.20 C ATOM 81 CE1 PHE A 5 17.585 2.788 1.635 1.00 1.46 C ATOM 82 CE2 PHE A 5 16.964 4.758 0.432 1.00 1.56 C ATOM 83 CZ PHE A 5 17.646 4.180 1.452 1.00 1.65 C ATOM 84 H PHE A 5 13.851 0.370 -2.701 1.00 0.66 H ATOM 85 HA PHE A 5 14.827 0.150 -0.053 1.00 0.70 H ATOM 86 HD1 PHE A 5 16.871 0.942 0.832 1.00 1.09 H ATOM 87 HD2 PHE A 5 15.765 4.450 -1.309 1.00 1.37 H ATOM 88 HE1 PHE A 5 18.097 2.319 2.463 1.00 1.76 H ATOM 89 HE2 PHE A 5 16.985 5.832 0.317 1.00 1.89 H ATOM 90 HZ PHE A 5 18.194 4.793 2.152 1.00 2.03 H ATOM 91 N GLU A 6 12.475 2.340 -0.627 1.00 0.57 N ATOM 92 CA GLU A 6 11.481 3.207 -0.027 1.00 0.53 C ATOM 93 C GLU A 6 10.568 2.425 0.921 1.00 0.49 C ATOM 94 O GLU A 6 10.300 2.877 2.027 1.00 0.49 O ATOM 95 CB GLU A 6 10.682 3.915 -1.121 1.00 0.57 C ATOM 96 CG GLU A 6 11.581 4.620 -2.126 1.00 0.70 C ATOM 97 CD GLU A 6 10.820 5.424 -3.156 1.00 1.42 C ATOM 98 OE1 GLU A 6 10.142 6.400 -2.765 1.00 1.97 O ATOM 99 OE2 GLU A 6 10.866 5.067 -4.349 1.00 2.09 O ATOM 100 H GLU A 6 12.451 2.190 -1.594 1.00 0.61 H ATOM 101 HA GLU A 6 12.009 3.953 0.550 1.00 0.55 H ATOM 102 N LEU A 7 10.170 1.215 0.531 1.00 0.49 N ATOM 103 CA LEU A 7 9.371 0.365 1.415 1.00 0.51 C ATOM 104 C LEU A 7 10.157 0.006 2.671 1.00 0.53 C ATOM 105 O LEU A 7 9.621 0.046 3.777 1.00 0.56 O ATOM 106 CB LEU A 7 8.914 -0.920 0.711 1.00 0.56 C ATOM 107 CG LEU A 7 7.730 -0.770 -0.244 1.00 0.79 C ATOM 108 CD1 LEU A 7 7.200 -2.141 -0.636 1.00 1.43 C ATOM 109 CD2 LEU A 7 6.626 0.067 0.389 1.00 1.45 C ATOM 110 H LEU A 7 10.455 0.866 -0.345 1.00 0.51 H ATOM 111 HA LEU A 7 8.500 0.930 1.709 1.00 0.53 H ATOM 112 HG LEU A 7 8.060 -0.269 -1.142 1.00 1.70 H ATOM 113 HD11 LEU A 7 7.103 -2.756 0.248 1.00 2.16 H ATOM 114 HD12 LEU A 7 6.234 -2.033 -1.108 1.00 1.69 H ATOM 115 HD13 LEU A 7 7.888 -2.608 -1.327 1.00 1.96 H ATOM 116 HD21 LEU A 7 6.826 0.185 1.444 1.00 1.77 H ATOM 117 HD22 LEU A 7 6.595 1.039 -0.083 1.00 2.01 H ATOM 118 HD23 LEU A 7 5.675 -0.429 0.255 1.00 2.13 H ATOM 119 N ARG A 8 11.433 -0.322 2.494 1.00 0.56 N ATOM 120 CA ARG A 8 12.292 -0.665 3.620 1.00 0.62 C ATOM 121 C ARG A 8 12.377 0.494 4.610 1.00 0.60 C ATOM 122 O ARG A 8 12.156 0.316 5.806 1.00 0.63 O ATOM 123 CB ARG A 8 13.698 -1.029 3.133 1.00 0.70 C ATOM 124 CG ARG A 8 13.742 -2.252 2.231 1.00 1.30 C ATOM 125 CD ARG A 8 13.319 -3.513 2.966 1.00 1.61 C ATOM 126 NE ARG A 8 13.533 -4.708 2.152 1.00 1.92 N ATOM 127 CZ ARG A 8 13.285 -5.951 2.562 1.00 2.84 C ATOM 128 NH1 ARG A 8 12.789 -6.175 3.773 1.00 3.51 N ATOM 129 NH2 ARG A 8 13.526 -6.973 1.750 1.00 3.56 N ATOM 130 H ARG A 8 11.805 -0.329 1.581 1.00 0.56 H ATOM 131 HA ARG A 8 11.860 -1.519 4.118 1.00 0.66 H ATOM 132 HE ARG A 8 13.885 -4.574 1.239 1.00 2.05 H ATOM 133 HH11 ARG A 8 12.594 -5.406 4.393 1.00 3.45 H ATOM 134 HH12 ARG A 8 12.599 -7.116 4.071 1.00 4.35 H ATOM 135 HH21 ARG A 8 13.892 -6.811 0.832 1.00 3.60 H ATOM 136 HH22 ARG A 8 13.334 -7.912 2.049 1.00 4.33 H ATOM 137 N LYS A 9 12.673 1.683 4.096 1.00 0.56 N ATOM 138 CA LYS A 9 12.781 2.877 4.929 1.00 0.56 C ATOM 139 C LYS A 9 11.438 3.258 5.543 1.00 0.50 C ATOM 140 O LYS A 9 11.378 3.705 6.685 1.00 0.50 O ATOM 141 CB LYS A 9 13.336 4.050 4.118 1.00 0.60 C ATOM 142 CG LYS A 9 14.834 3.966 3.878 1.00 1.06 C ATOM 143 CD LYS A 9 15.614 4.110 5.177 1.00 1.67 C ATOM 144 CE LYS A 9 17.109 3.994 4.946 1.00 2.14 C ATOM 145 NZ LYS A 9 17.883 4.226 6.193 1.00 2.75 N ATOM 146 H LYS A 9 12.830 1.758 3.128 1.00 0.56 H ATOM 147 HA LYS A 9 13.470 2.654 5.728 1.00 0.59 H ATOM 148 HZ1 LYS A 9 17.368 3.843 7.016 1.00 2.95 H ATOM 149 HZ2 LYS A 9 18.814 3.761 6.131 1.00 2.95 H ATOM 150 HZ3 LYS A 9 18.029 5.250 6.336 1.00 3.41 H ATOM 151 N ALA A 10 10.367 3.083 4.784 1.00 0.47 N ATOM 152 CA ALA A 10 9.033 3.409 5.266 1.00 0.44 C ATOM 153 C ALA A 10 8.642 2.491 6.417 1.00 0.45 C ATOM 154 O ALA A 10 8.027 2.925 7.385 1.00 0.47 O ATOM 155 CB ALA A 10 8.016 3.317 4.141 1.00 0.44 C ATOM 156 H ALA A 10 10.474 2.723 3.877 1.00 0.49 H ATOM 157 HA ALA A 10 9.048 4.428 5.624 1.00 0.47 H ATOM 158 HB1 ALA A 10 8.228 2.448 3.535 1.00 1.12 H ATOM 159 HB2 ALA A 10 7.025 3.231 4.559 1.00 1.14 H ATOM 160 HB3 ALA A 10 8.074 4.206 3.530 1.00 1.05 H ATOM 161 N GLN A 11 9.003 1.224 6.301 1.00 0.47 N ATOM 162 CA GLN A 11 8.703 0.249 7.335 1.00 0.53 C ATOM 163 C GLN A 11 9.574 0.492 8.566 1.00 0.58 C ATOM 164 O GLN A 11 9.112 0.385 9.705 1.00 0.63 O ATOM 165 CB GLN A 11 8.917 -1.164 6.789 1.00 0.59 C ATOM 166 CG GLN A 11 8.457 -2.267 7.726 1.00 1.07 C ATOM 167 CD GLN A 11 8.552 -3.644 7.096 1.00 1.69 C ATOM 168 OE1 GLN A 11 9.627 -4.085 6.691 1.00 2.18 O ATOM 169 NE2 GLN A 11 7.425 -4.333 7.003 1.00 2.44 N ATOM 170 H GLN A 11 9.483 0.932 5.493 1.00 0.48 H ATOM 171 HA GLN A 11 7.666 0.368 7.612 1.00 0.54 H ATOM 172 HE21 GLN A 11 6.597 -3.921 7.344 1.00 2.64 H ATOM 173 HE22 GLN A 11 7.461 -5.225 6.600 1.00 3.06 H ATOM 174 N ASP A 12 10.845 0.783 8.325 1.00 0.61 N ATOM 175 CA ASP A 12 11.811 0.991 9.399 1.00 0.73 C ATOM 176 C ASP A 12 11.604 2.327 10.113 1.00 0.68 C ATOM 177 O ASP A 12 11.602 2.390 11.342 1.00 0.73 O ATOM 178 CB ASP A 12 13.233 0.914 8.823 1.00 0.92 C ATOM 179 CG ASP A 12 14.300 1.467 9.753 1.00 0.95 C ATOM 180 OD1 ASP A 12 14.402 2.708 9.876 1.00 1.43 O ATOM 181 OD2 ASP A 12 15.026 0.671 10.385 1.00 1.32 O ATOM 182 H ASP A 12 11.154 0.820 7.392 1.00 0.59 H ATOM 183 HA ASP A 12 11.683 0.193 10.115 1.00 0.81 H ATOM 184 N THR A 13 11.528 3.399 9.342 1.00 0.64 N ATOM 185 CA THR A 13 11.484 4.739 9.908 1.00 0.68 C ATOM 186 C THR A 13 10.054 5.260 10.038 1.00 0.58 C ATOM 187 O THR A 13 9.667 5.777 11.090 1.00 0.95 O ATOM 188 CB THR A 13 12.312 5.708 9.044 1.00 0.96 C ATOM 189 OG1 THR A 13 13.597 5.132 8.769 1.00 1.96 O ATOM 190 CG2 THR A 13 12.493 7.045 9.744 1.00 1.02 C ATOM 191 H THR A 13 11.601 3.297 8.367 1.00 0.63 H ATOM 192 HA THR A 13 11.932 4.699 10.890 1.00 0.78 H ATOM 193 HB THR A 13 11.792 5.872 8.113 1.00 1.67 H ATOM 194 HG1 THR A 13 13.663 4.266 9.203 1.00 2.41 H ATOM 195 HG21 THR A 13 12.111 6.980 10.753 1.00 1.64 H ATOM 196 HG22 THR A 13 13.543 7.298 9.773 1.00 1.59 H ATOM 197 HG23 THR A 13 11.953 7.809 9.205 1.00 1.51 H ATOM 198 N GLY A 14 9.282 5.142 8.966 1.00 0.59 N ATOM 199 CA GLY A 14 7.915 5.625 8.977 1.00 0.55 C ATOM 200 C GLY A 14 6.961 4.663 9.655 1.00 0.50 C ATOM 201 O GLY A 14 7.274 4.097 10.705 1.00 0.64 O ATOM 202 H GLY A 14 9.640 4.715 8.161 1.00 0.92 H ATOM 203 HA2 GLY A 14 7.591 5.775 7.958 1.00 0.62 H ATOM 204 HA3 GLY A 14 7.883 6.572 9.496 1.00 0.64 H ATOM 205 N LYS A 15 5.808 4.449 9.039 1.00 0.47 N ATOM 206 CA LYS A 15 4.811 3.531 9.570 1.00 0.55 C ATOM 207 C LYS A 15 4.152 2.749 8.439 1.00 0.41 C ATOM 208 O LYS A 15 3.444 3.324 7.609 1.00 0.42 O ATOM 209 CB LYS A 15 3.736 4.295 10.354 1.00 0.85 C ATOM 210 CG LYS A 15 4.268 5.076 11.548 1.00 1.63 C ATOM 211 CD LYS A 15 3.150 5.802 12.278 1.00 2.21 C ATOM 212 CE LYS A 15 3.673 6.576 13.478 1.00 2.74 C ATOM 213 NZ LYS A 15 4.534 7.724 13.082 1.00 3.52 N ATOM 214 H LYS A 15 5.635 4.902 8.180 1.00 0.51 H ATOM 215 HA LYS A 15 5.310 2.841 10.234 1.00 0.63 H ATOM 216 HZ1 LYS A 15 5.315 7.400 12.471 1.00 3.98 H ATOM 217 HZ2 LYS A 15 3.972 8.434 12.562 1.00 3.79 H ATOM 218 HZ3 LYS A 15 4.939 8.174 13.931 1.00 3.88 H ATOM 219 N ILE A 16 4.362 1.438 8.431 1.00 0.40 N ATOM 220 CA ILE A 16 3.767 0.568 7.425 1.00 0.37 C ATOM 221 C ILE A 16 2.919 -0.512 8.088 1.00 0.38 C ATOM 222 O ILE A 16 3.379 -1.222 8.984 1.00 0.48 O ATOM 223 CB ILE A 16 4.846 -0.103 6.540 1.00 0.51 C ATOM 224 CG1 ILE A 16 5.616 0.946 5.736 1.00 0.59 C ATOM 225 CG2 ILE A 16 4.218 -1.131 5.606 1.00 0.63 C ATOM 226 CD1 ILE A 16 4.750 1.741 4.787 1.00 0.99 C ATOM 227 H ILE A 16 4.924 1.039 9.136 1.00 0.50 H ATOM 228 HA ILE A 16 3.135 1.173 6.792 1.00 0.37 H ATOM 229 HB ILE A 16 5.536 -0.622 7.188 1.00 0.61 H ATOM 230 HG21 ILE A 16 3.722 -1.891 6.190 1.00 1.35 H ATOM 231 HG22 ILE A 16 3.500 -0.641 4.965 1.00 0.81 H ATOM 232 HG23 ILE A 16 4.989 -1.587 5.002 1.00 1.26 H ATOM 233 HD11 ILE A 16 4.171 1.065 4.177 1.00 1.66 H ATOM 234 HD12 ILE A 16 4.085 2.375 5.351 1.00 1.58 H ATOM 235 HD13 ILE A 16 5.377 2.350 4.153 1.00 1.59 H ATOM 236 N VAL A 17 1.683 -0.638 7.638 1.00 0.36 N ATOM 237 CA VAL A 17 0.771 -1.635 8.170 1.00 0.37 C ATOM 238 C VAL A 17 0.328 -2.579 7.061 1.00 0.37 C ATOM 239 O VAL A 17 -0.002 -2.134 5.965 1.00 0.59 O ATOM 240 CB VAL A 17 -0.478 -0.973 8.798 1.00 0.51 C ATOM 241 CG1 VAL A 17 -1.361 -2.004 9.487 1.00 0.83 C ATOM 242 CG2 VAL A 17 -0.072 0.120 9.771 1.00 1.04 C ATOM 243 H VAL A 17 1.373 -0.044 6.916 1.00 0.41 H ATOM 244 HA VAL A 17 1.288 -2.197 8.935 1.00 0.36 H ATOM 245 HB VAL A 17 -1.052 -0.519 8.003 1.00 0.64 H ATOM 246 HG11 VAL A 17 -0.772 -2.876 9.732 1.00 1.36 H ATOM 247 HG12 VAL A 17 -1.769 -1.580 10.392 1.00 1.52 H ATOM 248 HG13 VAL A 17 -2.167 -2.289 8.827 1.00 1.30 H ATOM 249 HG21 VAL A 17 0.586 -0.291 10.521 1.00 1.57 H ATOM 250 HG22 VAL A 17 0.439 0.907 9.236 1.00 1.47 H ATOM 251 HG23 VAL A 17 -0.953 0.522 10.246 1.00 1.38 H ATOM 252 N MET A 18 0.240 -3.866 7.366 1.00 0.32 N ATOM 253 CA MET A 18 -0.301 -4.820 6.412 1.00 0.42 C ATOM 254 C MET A 18 -1.782 -4.538 6.221 1.00 0.63 C ATOM 255 O MET A 18 -2.510 -4.333 7.192 1.00 0.87 O ATOM 256 CB MET A 18 -0.093 -6.261 6.886 1.00 0.74 C ATOM 257 CG MET A 18 1.358 -6.707 6.863 1.00 1.20 C ATOM 258 SD MET A 18 1.561 -8.436 7.341 1.00 1.77 S ATOM 259 CE MET A 18 0.598 -9.256 6.072 1.00 2.03 C ATOM 260 H MET A 18 0.441 -4.161 8.285 1.00 0.40 H ATOM 261 HA MET A 18 0.207 -4.675 5.468 1.00 0.42 H ATOM 262 HE1 MET A 18 0.919 -8.916 5.099 1.00 2.43 H ATOM 263 HE2 MET A 18 0.742 -10.324 6.146 1.00 2.16 H ATOM 264 HE3 MET A 18 -0.448 -9.024 6.209 1.00 2.55 H ATOM 265 N GLY A 19 -2.188 -4.386 4.975 1.00 0.70 N ATOM 266 CA GLY A 19 -3.537 -3.975 4.694 1.00 1.09 C ATOM 267 C GLY A 19 -4.425 -5.126 4.303 1.00 0.88 C ATOM 268 O GLY A 19 -4.869 -5.895 5.156 1.00 1.71 O ATOM 269 H GLY A 19 -1.551 -4.492 4.236 1.00 0.55 H ATOM 270 HA2 GLY A 19 -3.521 -3.260 3.886 1.00 1.39 H ATOM 271 HA3 GLY A 19 -3.948 -3.501 5.573 1.00 1.55 H ATOM 272 N ALA A 20 -4.773 -5.161 3.025 1.00 0.76 N ATOM 273 CA ALA A 20 -5.711 -6.133 2.497 1.00 0.53 C ATOM 274 C ALA A 20 -7.064 -6.002 3.192 1.00 0.48 C ATOM 275 O ALA A 20 -7.725 -4.970 3.080 1.00 0.49 O ATOM 276 CB ALA A 20 -5.158 -7.549 2.611 1.00 0.67 C ATOM 277 H ALA A 20 -4.439 -4.460 2.429 1.00 1.50 H ATOM 278 HA ALA A 20 -5.837 -5.909 1.449 1.00 0.58 H ATOM 279 HB1 ALA A 20 -5.865 -8.242 2.180 1.00 1.16 H ATOM 280 HB2 ALA A 20 -5.003 -7.791 3.652 1.00 1.37 H ATOM 281 HB3 ALA A 20 -4.221 -7.611 2.081 1.00 1.20 H ATOM 282 N ARG A 21 -7.436 -7.013 3.968 1.00 0.50 N ATOM 283 CA ARG A 21 -8.685 -6.984 4.719 1.00 0.54 C ATOM 284 C ARG A 21 -8.627 -5.955 5.852 1.00 0.49 C ATOM 285 O ARG A 21 -9.622 -5.301 6.155 1.00 0.54 O ATOM 286 CB ARG A 21 -9.020 -8.380 5.258 1.00 0.66 C ATOM 287 CG ARG A 21 -7.981 -8.952 6.212 1.00 1.48 C ATOM 288 CD ARG A 21 -8.217 -10.435 6.458 1.00 1.94 C ATOM 289 NE ARG A 21 -7.349 -10.965 7.510 1.00 2.79 N ATOM 290 CZ ARG A 21 -7.255 -12.258 7.824 1.00 3.74 C ATOM 291 NH1 ARG A 21 -7.892 -13.169 7.099 1.00 4.12 N ATOM 292 NH2 ARG A 21 -6.510 -12.642 8.854 1.00 4.68 N ATOM 293 H ARG A 21 -6.838 -7.782 4.066 1.00 0.54 H ATOM 294 HA ARG A 21 -9.464 -6.685 4.031 1.00 0.57 H ATOM 295 HE ARG A 21 -6.832 -10.308 8.042 1.00 3.02 H ATOM 296 HH11 ARG A 21 -8.443 -12.890 6.306 1.00 3.78 H ATOM 297 HH12 ARG A 21 -7.842 -14.139 7.351 1.00 4.98 H ATOM 298 HH21 ARG A 21 -6.020 -11.961 9.410 1.00 4.83 H ATOM 299 HH22 ARG A 21 -6.426 -13.621 9.080 1.00 5.45 H ATOM 300 N LYS A 22 -7.443 -5.766 6.431 1.00 0.46 N ATOM 301 CA LYS A 22 -7.254 -4.761 7.477 1.00 0.49 C ATOM 302 C LYS A 22 -7.228 -3.356 6.883 1.00 0.47 C ATOM 303 O LYS A 22 -7.543 -2.376 7.559 1.00 0.49 O ATOM 304 CB LYS A 22 -5.967 -5.021 8.261 1.00 0.50 C ATOM 305 CG LYS A 22 -5.997 -6.313 9.055 1.00 0.80 C ATOM 306 CD LYS A 22 -4.816 -6.422 10.008 1.00 1.14 C ATOM 307 CE LYS A 22 -3.492 -6.508 9.266 1.00 1.61 C ATOM 308 NZ LYS A 22 -2.346 -6.647 10.201 1.00 1.91 N ATOM 309 H LYS A 22 -6.667 -6.275 6.112 1.00 0.47 H ATOM 310 HA LYS A 22 -8.093 -4.834 8.154 1.00 0.56 H ATOM 311 HZ1 LYS A 22 -2.626 -7.214 11.029 1.00 2.20 H ATOM 312 HZ2 LYS A 22 -1.545 -7.117 9.728 1.00 2.53 H ATOM 313 HZ3 LYS A 22 -2.037 -5.709 10.535 1.00 2.12 H ATOM 314 N SER A 23 -6.848 -3.274 5.614 1.00 0.46 N ATOM 315 CA SER A 23 -6.764 -2.000 4.911 1.00 0.48 C ATOM 316 C SER A 23 -8.130 -1.334 4.828 1.00 0.48 C ATOM 317 O SER A 23 -8.225 -0.107 4.747 1.00 0.50 O ATOM 318 CB SER A 23 -6.197 -2.202 3.504 1.00 0.52 C ATOM 319 OG SER A 23 -5.818 -0.970 2.923 1.00 1.14 O ATOM 320 H SER A 23 -6.623 -4.096 5.135 1.00 0.47 H ATOM 321 HA SER A 23 -6.097 -1.358 5.467 1.00 0.49 H ATOM 322 HG SER A 23 -6.575 -0.378 2.908 1.00 1.62 H ATOM 323 N ILE A 24 -9.184 -2.145 4.840 1.00 0.49 N ATOM 324 CA ILE A 24 -10.546 -1.635 4.754 1.00 0.52 C ATOM 325 C ILE A 24 -10.824 -0.681 5.912 1.00 0.49 C ATOM 326 O ILE A 24 -11.354 0.407 5.710 1.00 0.52 O ATOM 327 CB ILE A 24 -11.595 -2.771 4.783 1.00 0.57 C ATOM 328 CG1 ILE A 24 -11.214 -3.903 3.816 1.00 0.63 C ATOM 329 CG2 ILE A 24 -12.980 -2.227 4.453 1.00 0.60 C ATOM 330 CD1 ILE A 24 -11.051 -3.471 2.375 1.00 0.66 C ATOM 331 H ILE A 24 -9.039 -3.113 4.905 1.00 0.49 H ATOM 332 HA ILE A 24 -10.646 -1.097 3.822 1.00 0.56 H ATOM 333 HB ILE A 24 -11.627 -3.166 5.786 1.00 0.60 H ATOM 334 HG21 ILE A 24 -12.885 -1.353 3.826 1.00 1.23 H ATOM 335 HG22 ILE A 24 -13.550 -2.983 3.934 1.00 1.02 H ATOM 336 HG23 ILE A 24 -13.489 -1.959 5.369 1.00 1.17 H ATOM 337 HD11 ILE A 24 -10.330 -2.669 2.319 1.00 1.32 H ATOM 338 HD12 ILE A 24 -10.704 -4.311 1.789 1.00 1.03 H ATOM 339 HD13 ILE A 24 -12.003 -3.131 1.992 1.00 1.21 H ATOM 340 N GLN A 25 -10.383 -1.064 7.107 1.00 0.47 N ATOM 341 CA GLN A 25 -10.539 -0.227 8.294 1.00 0.49 C ATOM 342 C GLN A 25 -9.785 1.093 8.135 1.00 0.44 C ATOM 343 O GLN A 25 -10.328 2.168 8.399 1.00 0.47 O ATOM 344 CB GLN A 25 -10.027 -0.969 9.531 1.00 0.54 C ATOM 345 CG GLN A 25 -10.130 -0.162 10.817 1.00 0.81 C ATOM 346 CD GLN A 25 -9.391 -0.805 11.976 1.00 1.35 C ATOM 347 OE1 GLN A 25 -8.180 -1.027 11.910 1.00 2.19 O ATOM 348 NE2 GLN A 25 -10.105 -1.099 13.051 1.00 1.75 N ATOM 349 H GLN A 25 -9.910 -1.918 7.188 1.00 0.46 H ATOM 350 HA GLN A 25 -11.590 -0.016 8.417 1.00 0.56 H ATOM 351 HE21 GLN A 25 -11.068 -0.892 13.043 1.00 1.99 H ATOM 352 HE22 GLN A 25 -9.644 -1.496 13.818 1.00 2.25 H ATOM 353 N TYR A 26 -8.527 1.002 7.714 1.00 0.41 N ATOM 354 CA TYR A 26 -7.682 2.183 7.553 1.00 0.42 C ATOM 355 C TYR A 26 -8.245 3.139 6.508 1.00 0.42 C ATOM 356 O TYR A 26 -8.279 4.352 6.723 1.00 0.46 O ATOM 357 CB TYR A 26 -6.256 1.777 7.175 1.00 0.43 C ATOM 358 CG TYR A 26 -5.385 1.433 8.363 1.00 0.46 C ATOM 359 CD1 TYR A 26 -5.781 0.459 9.269 1.00 0.47 C ATOM 360 CD2 TYR A 26 -4.167 2.072 8.576 1.00 0.56 C ATOM 361 CE1 TYR A 26 -4.990 0.129 10.352 1.00 0.54 C ATOM 362 CE2 TYR A 26 -3.371 1.747 9.659 1.00 0.62 C ATOM 363 CZ TYR A 26 -3.780 0.827 10.551 1.00 0.57 C ATOM 364 OH TYR A 26 -2.998 0.441 11.620 1.00 0.66 O ATOM 365 H TYR A 26 -8.149 0.115 7.534 1.00 0.41 H ATOM 366 HA TYR A 26 -7.654 2.694 8.502 1.00 0.45 H ATOM 367 HD1 TYR A 26 -6.724 -0.046 9.119 1.00 0.51 H ATOM 368 HD2 TYR A 26 -3.845 2.832 7.880 1.00 0.65 H ATOM 369 HE1 TYR A 26 -5.316 -0.633 11.044 1.00 0.61 H ATOM 370 HE2 TYR A 26 -2.428 2.252 9.806 1.00 0.73 H ATOM 371 HH TYR A 26 -2.345 1.142 11.773 1.00 1.21 H ATOM 372 N ALA A 27 -8.690 2.588 5.385 1.00 0.40 N ATOM 373 CA ALA A 27 -9.267 3.390 4.311 1.00 0.44 C ATOM 374 C ALA A 27 -10.595 3.995 4.745 1.00 0.48 C ATOM 375 O ALA A 27 -10.907 5.140 4.419 1.00 0.55 O ATOM 376 CB ALA A 27 -9.455 2.544 3.062 1.00 0.47 C ATOM 377 H ALA A 27 -8.640 1.611 5.277 1.00 0.39 H ATOM 378 HA ALA A 27 -8.575 4.187 4.079 1.00 0.45 H ATOM 379 HB1 ALA A 27 -10.219 1.802 3.242 1.00 1.11 H ATOM 380 HB2 ALA A 27 -8.524 2.052 2.818 1.00 0.95 H ATOM 381 HB3 ALA A 27 -9.753 3.179 2.240 1.00 1.07 H ATOM 382 N LYS A 28 -11.371 3.202 5.471 1.00 0.48 N ATOM 383 CA LYS A 28 -12.683 3.612 5.953 1.00 0.56 C ATOM 384 C LYS A 28 -12.558 4.787 6.920 1.00 0.62 C ATOM 385 O LYS A 28 -13.256 5.793 6.789 1.00 0.73 O ATOM 386 CB LYS A 28 -13.349 2.422 6.644 1.00 0.58 C ATOM 387 CG LYS A 28 -14.852 2.534 6.791 1.00 1.02 C ATOM 388 CD LYS A 28 -15.438 1.234 7.319 1.00 1.11 C ATOM 389 CE LYS A 28 -16.952 1.273 7.362 1.00 1.31 C ATOM 390 NZ LYS A 28 -17.455 2.366 8.231 1.00 2.06 N ATOM 391 H LYS A 28 -11.059 2.290 5.670 1.00 0.46 H ATOM 392 HA LYS A 28 -13.278 3.911 5.103 1.00 0.63 H ATOM 393 HZ1 LYS A 28 -16.872 2.437 9.093 1.00 2.54 H ATOM 394 HZ2 LYS A 28 -17.412 3.277 7.722 1.00 2.57 H ATOM 395 HZ3 LYS A 28 -18.443 2.183 8.505 1.00 2.28 H ATOM 396 N MET A 29 -11.661 4.650 7.885 1.00 0.60 N ATOM 397 CA MET A 29 -11.441 5.693 8.881 1.00 0.73 C ATOM 398 C MET A 29 -10.718 6.892 8.277 1.00 0.75 C ATOM 399 O MET A 29 -10.971 8.039 8.658 1.00 1.07 O ATOM 400 CB MET A 29 -10.635 5.144 10.060 1.00 1.26 C ATOM 401 CG MET A 29 -11.391 4.124 10.895 1.00 1.48 C ATOM 402 SD MET A 29 -10.403 3.470 12.255 1.00 2.39 S ATOM 403 CE MET A 29 -11.608 2.423 13.069 1.00 3.09 C ATOM 404 H MET A 29 -11.141 3.818 7.939 1.00 0.54 H ATOM 405 HA MET A 29 -12.407 6.015 9.238 1.00 1.05 H ATOM 406 HE1 MET A 29 -12.569 2.540 12.590 1.00 3.21 H ATOM 407 HE2 MET A 29 -11.295 1.392 12.998 1.00 3.66 H ATOM 408 HE3 MET A 29 -11.689 2.707 14.107 1.00 3.49 H ATOM 409 N GLY A 30 -9.781 6.616 7.385 1.00 0.77 N ATOM 410 CA GLY A 30 -8.974 7.668 6.803 1.00 1.31 C ATOM 411 C GLY A 30 -7.683 7.875 7.572 1.00 0.87 C ATOM 412 O GLY A 30 -7.264 9.008 7.808 1.00 1.43 O ATOM 413 H GLY A 30 -9.599 5.680 7.153 1.00 0.55 H ATOM 414 HA2 GLY A 30 -9.537 8.589 6.807 1.00 1.89 H ATOM 415 HA3 GLY A 30 -8.737 7.403 5.781 1.00 1.89 H ATOM 416 N GLY A 31 -7.076 6.771 7.993 1.00 0.71 N ATOM 417 CA GLY A 31 -5.850 6.839 8.766 1.00 1.01 C ATOM 418 C GLY A 31 -4.606 6.730 7.903 1.00 1.00 C ATOM 419 O GLY A 31 -3.603 7.389 8.165 1.00 1.67 O ATOM 420 H GLY A 31 -7.479 5.898 7.793 1.00 1.16 H ATOM 421 HA2 GLY A 31 -5.849 6.032 9.486 1.00 1.37 H ATOM 422 HA3 GLY A 31 -5.823 7.780 9.295 1.00 1.26 H ATOM 423 N ALA A 32 -4.655 5.857 6.906 1.00 0.55 N ATOM 424 CA ALA A 32 -3.507 5.622 6.036 1.00 0.47 C ATOM 425 C ALA A 32 -3.279 6.792 5.086 1.00 0.42 C ATOM 426 O ALA A 32 -4.227 7.330 4.516 1.00 0.45 O ATOM 427 CB ALA A 32 -3.701 4.335 5.254 1.00 0.45 C ATOM 428 H ALA A 32 -5.478 5.350 6.757 1.00 0.84 H ATOM 429 HA ALA A 32 -2.634 5.504 6.662 1.00 0.53 H ATOM 430 HB1 ALA A 32 -4.744 4.055 5.274 1.00 0.96 H ATOM 431 HB2 ALA A 32 -3.389 4.486 4.231 1.00 1.22 H ATOM 432 HB3 ALA A 32 -3.108 3.550 5.699 1.00 1.03 H ATOM 433 N LYS A 33 -2.019 7.166 4.902 1.00 0.43 N ATOM 434 CA LYS A 33 -1.659 8.247 3.990 1.00 0.45 C ATOM 435 C LYS A 33 -1.703 7.763 2.543 1.00 0.40 C ATOM 436 O LYS A 33 -2.257 8.427 1.671 1.00 0.43 O ATOM 437 CB LYS A 33 -0.263 8.778 4.333 1.00 0.54 C ATOM 438 CG LYS A 33 0.246 9.893 3.424 1.00 1.19 C ATOM 439 CD LYS A 33 -0.508 11.207 3.615 1.00 1.27 C ATOM 440 CE LYS A 33 -1.769 11.275 2.764 1.00 1.41 C ATOM 441 NZ LYS A 33 -2.430 12.607 2.840 1.00 1.85 N ATOM 442 H LYS A 33 -1.305 6.680 5.367 1.00 0.47 H ATOM 443 HA LYS A 33 -2.381 9.041 4.116 1.00 0.51 H ATOM 444 HZ1 LYS A 33 -2.282 13.033 3.781 1.00 1.88 H ATOM 445 HZ2 LYS A 33 -2.034 13.246 2.119 1.00 2.28 H ATOM 446 HZ3 LYS A 33 -3.455 12.511 2.674 1.00 2.52 H ATOM 447 N LEU A 34 -1.137 6.593 2.303 1.00 0.36 N ATOM 448 CA LEU A 34 -1.131 6.001 0.972 1.00 0.34 C ATOM 449 C LEU A 34 -1.347 4.500 1.073 1.00 0.32 C ATOM 450 O LEU A 34 -0.648 3.822 1.817 1.00 0.49 O ATOM 451 CB LEU A 34 0.202 6.293 0.272 1.00 0.40 C ATOM 452 CG LEU A 34 0.396 5.620 -1.090 1.00 0.51 C ATOM 453 CD1 LEU A 34 -0.605 6.147 -2.102 1.00 1.06 C ATOM 454 CD2 LEU A 34 1.814 5.834 -1.589 1.00 0.99 C ATOM 455 H LEU A 34 -0.726 6.099 3.045 1.00 0.37 H ATOM 456 HA LEU A 34 -1.938 6.438 0.404 1.00 0.36 H ATOM 457 HG LEU A 34 0.235 4.556 -0.986 1.00 1.18 H ATOM 458 HD11 LEU A 34 -1.564 6.283 -1.623 1.00 1.53 H ATOM 459 HD12 LEU A 34 -0.260 7.094 -2.490 1.00 1.72 H ATOM 460 HD13 LEU A 34 -0.705 5.441 -2.913 1.00 1.55 H ATOM 461 HD21 LEU A 34 2.117 6.852 -1.391 1.00 1.50 H ATOM 462 HD22 LEU A 34 2.482 5.156 -1.080 1.00 1.66 H ATOM 463 HD23 LEU A 34 1.854 5.647 -2.651 1.00 1.43 H ATOM 464 N ILE A 35 -2.293 3.974 0.320 1.00 0.26 N ATOM 465 CA ILE A 35 -2.527 2.539 0.320 1.00 0.23 C ATOM 466 C ILE A 35 -2.078 1.932 -1.002 1.00 0.24 C ATOM 467 O ILE A 35 -2.514 2.355 -2.067 1.00 0.31 O ATOM 468 CB ILE A 35 -4.008 2.196 0.581 1.00 0.25 C ATOM 469 CG1 ILE A 35 -4.431 2.732 1.952 1.00 0.25 C ATOM 470 CG2 ILE A 35 -4.228 0.689 0.501 1.00 0.26 C ATOM 471 CD1 ILE A 35 -5.870 2.435 2.309 1.00 0.30 C ATOM 472 H ILE A 35 -2.812 4.553 -0.286 1.00 0.37 H ATOM 473 HA ILE A 35 -1.935 2.109 1.116 1.00 0.23 H ATOM 474 HB ILE A 35 -4.607 2.666 -0.185 1.00 0.31 H ATOM 475 HG21 ILE A 35 -3.284 0.180 0.621 1.00 1.03 H ATOM 476 HG22 ILE A 35 -4.906 0.381 1.284 1.00 1.08 H ATOM 477 HG23 ILE A 35 -4.654 0.437 -0.461 1.00 1.03 H ATOM 478 HD11 ILE A 35 -6.415 2.168 1.416 1.00 0.99 H ATOM 479 HD12 ILE A 35 -5.903 1.615 3.010 1.00 1.03 H ATOM 480 HD13 ILE A 35 -6.318 3.310 2.756 1.00 1.04 H ATOM 481 N ILE A 36 -1.176 0.967 -0.927 1.00 0.22 N ATOM 482 CA ILE A 36 -0.653 0.322 -2.118 1.00 0.25 C ATOM 483 C ILE A 36 -1.283 -1.055 -2.293 1.00 0.24 C ATOM 484 O ILE A 36 -1.330 -1.845 -1.349 1.00 0.25 O ATOM 485 CB ILE A 36 0.885 0.185 -2.047 1.00 0.29 C ATOM 486 CG1 ILE A 36 1.523 1.554 -1.795 1.00 0.32 C ATOM 487 CG2 ILE A 36 1.434 -0.434 -3.328 1.00 0.34 C ATOM 488 CD1 ILE A 36 3.018 1.501 -1.570 1.00 0.40 C ATOM 489 H ILE A 36 -0.859 0.675 -0.043 1.00 0.24 H ATOM 490 HA ILE A 36 -0.902 0.936 -2.972 1.00 0.25 H ATOM 491 HB ILE A 36 1.128 -0.473 -1.225 1.00 0.30 H ATOM 492 HG21 ILE A 36 0.699 -1.103 -3.751 1.00 1.14 H ATOM 493 HG22 ILE A 36 1.660 0.348 -4.038 1.00 1.08 H ATOM 494 HG23 ILE A 36 2.335 -0.987 -3.103 1.00 0.93 H ATOM 495 HD11 ILE A 36 3.280 0.560 -1.112 1.00 1.02 H ATOM 496 HD12 ILE A 36 3.529 1.595 -2.517 1.00 1.10 H ATOM 497 HD13 ILE A 36 3.314 2.313 -0.922 1.00 1.15 H ATOM 498 N VAL A 37 -1.773 -1.335 -3.493 1.00 0.25 N ATOM 499 CA VAL A 37 -2.407 -2.616 -3.780 1.00 0.25 C ATOM 500 C VAL A 37 -1.682 -3.340 -4.910 1.00 0.23 C ATOM 501 O VAL A 37 -1.346 -2.739 -5.933 1.00 0.26 O ATOM 502 CB VAL A 37 -3.903 -2.448 -4.147 1.00 0.31 C ATOM 503 CG1 VAL A 37 -4.695 -1.927 -2.958 1.00 0.34 C ATOM 504 CG2 VAL A 37 -4.078 -1.519 -5.342 1.00 0.31 C ATOM 505 H VAL A 37 -1.701 -0.664 -4.210 1.00 0.26 H ATOM 506 HA VAL A 37 -2.346 -3.220 -2.885 1.00 0.25 H ATOM 507 HB VAL A 37 -4.298 -3.419 -4.416 1.00 0.36 H ATOM 508 HG11 VAL A 37 -4.014 -1.544 -2.212 1.00 1.05 H ATOM 509 HG12 VAL A 37 -5.355 -1.136 -3.284 1.00 1.14 H ATOM 510 HG13 VAL A 37 -5.278 -2.730 -2.534 1.00 1.03 H ATOM 511 HG21 VAL A 37 -3.187 -1.542 -5.949 1.00 1.11 H ATOM 512 HG22 VAL A 37 -4.923 -1.844 -5.930 1.00 0.97 H ATOM 513 HG23 VAL A 37 -4.250 -0.512 -4.991 1.00 1.04 H ATOM 514 N ALA A 38 -1.458 -4.634 -4.723 1.00 0.20 N ATOM 515 CA ALA A 38 -0.815 -5.462 -5.737 1.00 0.21 C ATOM 516 C ALA A 38 -1.745 -5.658 -6.929 1.00 0.27 C ATOM 517 O ALA A 38 -2.963 -5.753 -6.765 1.00 0.33 O ATOM 518 CB ALA A 38 -0.425 -6.804 -5.143 1.00 0.26 C ATOM 519 H ALA A 38 -1.778 -5.058 -3.895 1.00 0.20 H ATOM 520 HA ALA A 38 0.087 -4.964 -6.069 1.00 0.24 H ATOM 521 HB1 ALA A 38 -0.605 -7.586 -5.868 1.00 1.15 H ATOM 522 HB2 ALA A 38 -1.016 -6.992 -4.259 1.00 0.99 H ATOM 523 HB3 ALA A 38 0.624 -6.792 -4.881 1.00 0.98 H ATOM 524 N ARG A 39 -1.178 -5.685 -8.128 1.00 0.41 N ATOM 525 CA ARG A 39 -1.975 -5.851 -9.337 1.00 0.56 C ATOM 526 C ARG A 39 -2.679 -7.203 -9.346 1.00 0.54 C ATOM 527 O ARG A 39 -3.898 -7.270 -9.497 1.00 0.60 O ATOM 528 CB ARG A 39 -1.108 -5.697 -10.588 1.00 0.77 C ATOM 529 CG ARG A 39 -0.976 -4.260 -11.063 1.00 0.96 C ATOM 530 CD ARG A 39 0.020 -4.131 -12.205 1.00 1.49 C ATOM 531 NE ARG A 39 0.031 -2.778 -12.758 1.00 2.48 N ATOM 532 CZ ARG A 39 0.944 -2.321 -13.615 1.00 3.10 C ATOM 533 NH1 ARG A 39 1.919 -3.114 -14.045 1.00 3.10 N ATOM 534 NH2 ARG A 39 0.868 -1.069 -14.050 1.00 4.14 N ATOM 535 H ARG A 39 -0.203 -5.582 -8.202 1.00 0.48 H ATOM 536 HA ARG A 39 -2.726 -5.074 -9.340 1.00 0.60 H ATOM 537 HE ARG A 39 -0.701 -2.171 -12.475 1.00 3.02 H ATOM 538 HH11 ARG A 39 1.972 -4.069 -13.735 1.00 2.67 H ATOM 539 HH12 ARG A 39 2.613 -2.761 -14.690 1.00 3.83 H ATOM 540 HH21 ARG A 39 0.127 -0.472 -13.736 1.00 4.52 H ATOM 541 HH22 ARG A 39 1.555 -0.713 -14.698 1.00 4.70 H ATOM 542 N ASN A 40 -1.921 -8.273 -9.141 1.00 0.55 N ATOM 543 CA ASN A 40 -2.486 -9.622 -9.128 1.00 0.64 C ATOM 544 C ASN A 40 -3.047 -9.981 -7.745 1.00 0.58 C ATOM 545 O ASN A 40 -3.092 -11.149 -7.357 1.00 0.87 O ATOM 546 CB ASN A 40 -1.423 -10.641 -9.553 1.00 0.81 C ATOM 547 CG ASN A 40 -2.008 -12.007 -9.863 1.00 1.57 C ATOM 548 OD1 ASN A 40 -2.851 -12.149 -10.753 1.00 2.18 O ATOM 549 ND2 ASN A 40 -1.560 -13.022 -9.141 1.00 2.33 N ATOM 550 H ASN A 40 -0.953 -8.158 -9.018 1.00 0.55 H ATOM 551 HA ASN A 40 -3.295 -9.646 -9.844 1.00 0.75 H ATOM 552 HD21 ASN A 40 -0.879 -12.837 -8.453 1.00 2.53 H ATOM 553 HD22 ASN A 40 -1.931 -13.917 -9.310 1.00 2.99 H ATOM 554 N ALA A 41 -3.572 -8.984 -7.050 1.00 0.46 N ATOM 555 CA ALA A 41 -4.247 -9.216 -5.783 1.00 0.43 C ATOM 556 C ALA A 41 -5.722 -9.509 -6.026 1.00 0.40 C ATOM 557 O ALA A 41 -6.233 -9.260 -7.121 1.00 0.44 O ATOM 558 CB ALA A 41 -4.085 -8.023 -4.859 1.00 0.47 C ATOM 559 H ALA A 41 -3.592 -8.087 -7.445 1.00 0.65 H ATOM 560 HA ALA A 41 -3.790 -10.076 -5.313 1.00 0.48 H ATOM 561 HB1 ALA A 41 -3.688 -7.188 -5.417 1.00 1.15 H ATOM 562 HB2 ALA A 41 -5.045 -7.755 -4.445 1.00 1.15 H ATOM 563 HB3 ALA A 41 -3.406 -8.276 -4.059 1.00 1.01 H ATOM 564 N ARG A 42 -6.389 -10.076 -5.030 1.00 0.40 N ATOM 565 CA ARG A 42 -7.803 -10.418 -5.157 1.00 0.43 C ATOM 566 C ARG A 42 -8.637 -9.167 -5.428 1.00 0.44 C ATOM 567 O ARG A 42 -8.457 -8.136 -4.772 1.00 0.42 O ATOM 568 CB ARG A 42 -8.304 -11.128 -3.897 1.00 0.50 C ATOM 569 CG ARG A 42 -7.612 -12.456 -3.605 1.00 0.61 C ATOM 570 CD ARG A 42 -7.898 -13.513 -4.672 1.00 1.23 C ATOM 571 NE ARG A 42 -7.235 -13.231 -5.949 1.00 2.10 N ATOM 572 CZ ARG A 42 -5.914 -13.247 -6.136 1.00 2.98 C ATOM 573 NH1 ARG A 42 -5.098 -13.642 -5.164 1.00 3.25 N ATOM 574 NH2 ARG A 42 -5.413 -12.900 -7.314 1.00 3.98 N ATOM 575 H ARG A 42 -5.914 -10.289 -4.195 1.00 0.43 H ATOM 576 HA ARG A 42 -7.902 -11.089 -5.999 1.00 0.46 H ATOM 577 HE ARG A 42 -7.814 -12.993 -6.715 1.00 2.45 H ATOM 578 HH11 ARG A 42 -5.467 -13.929 -4.275 1.00 2.94 H ATOM 579 HH12 ARG A 42 -4.105 -13.668 -5.322 1.00 4.05 H ATOM 580 HH21 ARG A 42 -6.028 -12.633 -8.064 1.00 4.22 H ATOM 581 HH22 ARG A 42 -4.420 -12.892 -7.459 1.00 4.67 H ATOM 582 N PRO A 43 -9.522 -9.228 -6.437 1.00 0.50 N ATOM 583 CA PRO A 43 -10.346 -8.085 -6.853 1.00 0.58 C ATOM 584 C PRO A 43 -11.216 -7.554 -5.721 1.00 0.60 C ATOM 585 O PRO A 43 -11.343 -6.345 -5.548 1.00 0.64 O ATOM 586 CB PRO A 43 -11.219 -8.654 -7.974 1.00 0.67 C ATOM 587 CG PRO A 43 -10.462 -9.827 -8.486 1.00 0.86 C ATOM 588 CD PRO A 43 -9.751 -10.404 -7.297 1.00 0.55 C ATOM 589 HA PRO A 43 -9.736 -7.282 -7.241 1.00 0.60 H ATOM 590 N ASP A 44 -11.797 -8.468 -4.948 1.00 0.61 N ATOM 591 CA ASP A 44 -12.664 -8.098 -3.832 1.00 0.68 C ATOM 592 C ASP A 44 -11.924 -7.221 -2.826 1.00 0.60 C ATOM 593 O ASP A 44 -12.494 -6.275 -2.277 1.00 0.65 O ATOM 594 CB ASP A 44 -13.232 -9.353 -3.150 1.00 0.77 C ATOM 595 CG ASP A 44 -12.168 -10.292 -2.612 1.00 1.62 C ATOM 596 OD1 ASP A 44 -11.604 -10.002 -1.537 1.00 2.48 O ATOM 597 OD2 ASP A 44 -11.885 -11.320 -3.256 1.00 2.04 O ATOM 598 H ASP A 44 -11.648 -9.417 -5.141 1.00 0.59 H ATOM 599 HA ASP A 44 -13.485 -7.527 -4.238 1.00 0.79 H ATOM 600 N ILE A 45 -10.639 -7.490 -2.640 1.00 0.50 N ATOM 601 CA ILE A 45 -9.812 -6.690 -1.751 1.00 0.44 C ATOM 602 C ILE A 45 -9.486 -5.338 -2.384 1.00 0.40 C ATOM 603 O ILE A 45 -9.733 -4.290 -1.790 1.00 0.38 O ATOM 604 CB ILE A 45 -8.500 -7.429 -1.389 1.00 0.45 C ATOM 605 CG1 ILE A 45 -8.796 -8.634 -0.492 1.00 0.54 C ATOM 606 CG2 ILE A 45 -7.505 -6.494 -0.710 1.00 0.42 C ATOM 607 CD1 ILE A 45 -9.421 -8.263 0.836 1.00 0.62 C ATOM 608 H ILE A 45 -10.228 -8.218 -3.148 1.00 0.49 H ATOM 609 HA ILE A 45 -10.369 -6.523 -0.839 1.00 0.47 H ATOM 610 HB ILE A 45 -8.051 -7.779 -2.306 1.00 0.46 H ATOM 611 HG21 ILE A 45 -7.884 -5.482 -0.737 1.00 1.14 H ATOM 612 HG22 ILE A 45 -7.366 -6.800 0.317 1.00 1.08 H ATOM 613 HG23 ILE A 45 -6.559 -6.538 -1.229 1.00 1.01 H ATOM 614 HD11 ILE A 45 -9.817 -7.259 0.780 1.00 1.30 H ATOM 615 HD12 ILE A 45 -10.220 -8.952 1.063 1.00 1.08 H ATOM 616 HD13 ILE A 45 -8.673 -8.311 1.613 1.00 1.22 H ATOM 617 N LYS A 46 -8.946 -5.376 -3.599 1.00 0.45 N ATOM 618 CA LYS A 46 -8.545 -4.163 -4.309 1.00 0.50 C ATOM 619 C LYS A 46 -9.711 -3.193 -4.478 1.00 0.52 C ATOM 620 O LYS A 46 -9.574 -1.993 -4.232 1.00 0.51 O ATOM 621 CB LYS A 46 -7.987 -4.522 -5.688 1.00 0.58 C ATOM 622 CG LYS A 46 -6.733 -5.380 -5.643 1.00 0.59 C ATOM 623 CD LYS A 46 -6.343 -5.861 -7.032 1.00 0.74 C ATOM 624 CE LYS A 46 -6.022 -4.701 -7.963 1.00 1.09 C ATOM 625 NZ LYS A 46 -5.774 -5.160 -9.355 1.00 1.59 N ATOM 626 H LYS A 46 -8.791 -6.250 -4.022 1.00 0.48 H ATOM 627 HA LYS A 46 -7.771 -3.680 -3.732 1.00 0.50 H ATOM 628 HZ1 LYS A 46 -6.597 -5.695 -9.710 1.00 1.96 H ATOM 629 HZ2 LYS A 46 -5.611 -4.340 -9.981 1.00 2.01 H ATOM 630 HZ3 LYS A 46 -4.939 -5.780 -9.388 1.00 2.07 H ATOM 631 N GLU A 47 -10.830 -3.710 -4.968 1.00 0.59 N ATOM 632 CA GLU A 47 -11.988 -2.886 -5.285 1.00 0.65 C ATOM 633 C GLU A 47 -12.529 -2.182 -4.044 1.00 0.55 C ATOM 634 O GLU A 47 -12.879 -1.000 -4.089 1.00 0.55 O ATOM 635 CB GLU A 47 -13.084 -3.751 -5.915 1.00 0.79 C ATOM 636 CG GLU A 47 -14.169 -2.957 -6.626 1.00 1.15 C ATOM 637 CD GLU A 47 -13.650 -2.216 -7.842 1.00 1.76 C ATOM 638 OE1 GLU A 47 -12.819 -1.302 -7.674 1.00 2.60 O ATOM 639 OE2 GLU A 47 -14.074 -2.538 -8.970 1.00 2.06 O ATOM 640 H GLU A 47 -10.856 -4.669 -5.190 1.00 0.61 H ATOM 641 HA GLU A 47 -11.677 -2.140 -5.999 1.00 0.71 H ATOM 642 N ASP A 48 -12.639 -2.923 -2.952 1.00 0.50 N ATOM 643 CA ASP A 48 -13.209 -2.378 -1.727 1.00 0.47 C ATOM 644 C ASP A 48 -12.282 -1.333 -1.118 1.00 0.35 C ATOM 645 O ASP A 48 -12.730 -0.261 -0.710 1.00 0.36 O ATOM 646 CB ASP A 48 -13.492 -3.490 -0.717 1.00 0.55 C ATOM 647 CG ASP A 48 -14.652 -3.145 0.198 1.00 0.62 C ATOM 648 OD1 ASP A 48 -15.747 -2.824 -0.306 1.00 1.21 O ATOM 649 OD2 ASP A 48 -14.459 -3.162 1.435 1.00 1.00 O ATOM 650 H ASP A 48 -12.372 -3.866 -2.980 1.00 0.53 H ATOM 651 HA ASP A 48 -14.142 -1.900 -1.987 1.00 0.52 H ATOM 652 N ILE A 49 -10.983 -1.622 -1.113 1.00 0.29 N ATOM 653 CA ILE A 49 -9.992 -0.688 -0.589 1.00 0.24 C ATOM 654 C ILE A 49 -10.045 0.643 -1.332 1.00 0.26 C ATOM 655 O ILE A 49 -10.164 1.701 -0.711 1.00 0.26 O ATOM 656 CB ILE A 49 -8.560 -1.260 -0.677 1.00 0.24 C ATOM 657 CG1 ILE A 49 -8.405 -2.461 0.257 1.00 0.30 C ATOM 658 CG2 ILE A 49 -7.534 -0.186 -0.339 1.00 0.35 C ATOM 659 CD1 ILE A 49 -7.050 -3.126 0.164 1.00 0.36 C ATOM 660 H ILE A 49 -10.681 -2.480 -1.488 1.00 0.32 H ATOM 661 HA ILE A 49 -10.221 -0.514 0.453 1.00 0.27 H ATOM 662 HB ILE A 49 -8.385 -1.579 -1.695 1.00 0.26 H ATOM 663 HG21 ILE A 49 -8.007 0.589 0.247 1.00 0.91 H ATOM 664 HG22 ILE A 49 -6.726 -0.624 0.228 1.00 0.92 H ATOM 665 HG23 ILE A 49 -7.146 0.240 -1.252 1.00 0.95 H ATOM 666 HD11 ILE A 49 -6.762 -3.210 -0.873 1.00 0.77 H ATOM 667 HD12 ILE A 49 -6.320 -2.532 0.692 1.00 1.03 H ATOM 668 HD13 ILE A 49 -7.100 -4.111 0.604 1.00 0.85 H ATOM 669 N GLU A 50 -9.984 0.586 -2.658 1.00 0.31 N ATOM 670 CA GLU A 50 -10.018 1.795 -3.474 1.00 0.39 C ATOM 671 C GLU A 50 -11.327 2.552 -3.279 1.00 0.43 C ATOM 672 O GLU A 50 -11.335 3.778 -3.205 1.00 0.48 O ATOM 673 CB GLU A 50 -9.812 1.463 -4.954 1.00 0.46 C ATOM 674 CG GLU A 50 -8.437 0.894 -5.258 1.00 0.61 C ATOM 675 CD GLU A 50 -8.170 0.753 -6.742 1.00 1.15 C ATOM 676 OE1 GLU A 50 -8.921 0.019 -7.419 1.00 1.67 O ATOM 677 OE2 GLU A 50 -7.212 1.383 -7.246 1.00 1.57 O ATOM 678 H GLU A 50 -9.906 -0.290 -3.098 1.00 0.32 H ATOM 679 HA GLU A 50 -9.207 2.428 -3.145 1.00 0.42 H ATOM 680 N TYR A 51 -12.420 1.813 -3.126 1.00 0.44 N ATOM 681 CA TYR A 51 -13.730 2.417 -2.908 1.00 0.52 C ATOM 682 C TYR A 51 -13.742 3.240 -1.624 1.00 0.47 C ATOM 683 O TYR A 51 -14.142 4.406 -1.623 1.00 0.51 O ATOM 684 CB TYR A 51 -14.809 1.331 -2.844 1.00 0.61 C ATOM 685 CG TYR A 51 -16.209 1.866 -2.633 1.00 0.70 C ATOM 686 CD1 TYR A 51 -16.737 2.842 -3.468 1.00 0.78 C ATOM 687 CD2 TYR A 51 -17.002 1.390 -1.598 1.00 0.77 C ATOM 688 CE1 TYR A 51 -18.016 3.330 -3.274 1.00 0.88 C ATOM 689 CE2 TYR A 51 -18.281 1.872 -1.399 1.00 0.87 C ATOM 690 CZ TYR A 51 -18.782 2.842 -2.239 1.00 0.91 C ATOM 691 OH TYR A 51 -20.058 3.323 -2.046 1.00 1.03 O ATOM 692 H TYR A 51 -12.335 0.836 -3.112 1.00 0.44 H ATOM 693 HA TYR A 51 -13.937 3.069 -3.742 1.00 0.58 H ATOM 694 HD1 TYR A 51 -16.135 3.222 -4.280 1.00 0.79 H ATOM 695 HD2 TYR A 51 -16.605 0.630 -0.939 1.00 0.78 H ATOM 696 HE1 TYR A 51 -18.408 4.090 -3.933 1.00 0.97 H ATOM 697 HE2 TYR A 51 -18.881 1.487 -0.586 1.00 0.95 H ATOM 698 HH TYR A 51 -20.687 2.595 -2.137 1.00 1.38 H ATOM 699 N TYR A 52 -13.306 2.625 -0.539 1.00 0.43 N ATOM 700 CA TYR A 52 -13.293 3.274 0.764 1.00 0.42 C ATOM 701 C TYR A 52 -12.253 4.388 0.824 1.00 0.38 C ATOM 702 O TYR A 52 -12.501 5.454 1.387 1.00 0.41 O ATOM 703 CB TYR A 52 -13.028 2.240 1.861 1.00 0.47 C ATOM 704 CG TYR A 52 -14.221 1.360 2.167 1.00 0.53 C ATOM 705 CD1 TYR A 52 -14.893 0.693 1.154 1.00 0.81 C ATOM 706 CD2 TYR A 52 -14.666 1.189 3.468 1.00 0.97 C ATOM 707 CE1 TYR A 52 -15.979 -0.115 1.433 1.00 0.89 C ATOM 708 CE2 TYR A 52 -15.746 0.384 3.754 1.00 1.09 C ATOM 709 CZ TYR A 52 -16.420 -0.242 2.720 1.00 0.84 C ATOM 710 OH TYR A 52 -17.476 -1.069 3.023 1.00 0.97 O ATOM 711 H TYR A 52 -13.005 1.689 -0.609 1.00 0.42 H ATOM 712 HA TYR A 52 -14.269 3.707 0.925 1.00 0.48 H ATOM 713 HD1 TYR A 52 -14.560 0.813 0.135 1.00 1.24 H ATOM 714 HD2 TYR A 52 -14.153 1.701 4.268 1.00 1.40 H ATOM 715 HE1 TYR A 52 -16.492 -0.627 0.632 1.00 1.30 H ATOM 716 HE2 TYR A 52 -16.076 0.268 4.774 1.00 1.57 H ATOM 717 HH TYR A 52 -17.722 -0.945 3.950 1.00 1.22 H ATOM 718 N ALA A 53 -11.081 4.126 0.269 1.00 0.33 N ATOM 719 CA ALA A 53 -9.994 5.093 0.303 1.00 0.34 C ATOM 720 C ALA A 53 -10.360 6.373 -0.440 1.00 0.39 C ATOM 721 O ALA A 53 -10.157 7.471 0.074 1.00 0.42 O ATOM 722 CB ALA A 53 -8.726 4.488 -0.277 1.00 0.34 C ATOM 723 H ALA A 53 -10.928 3.244 -0.140 1.00 0.32 H ATOM 724 HA ALA A 53 -9.803 5.336 1.338 1.00 0.37 H ATOM 725 HB1 ALA A 53 -8.052 4.227 0.525 1.00 1.00 H ATOM 726 HB2 ALA A 53 -8.251 5.209 -0.927 1.00 1.06 H ATOM 727 HB3 ALA A 53 -8.974 3.603 -0.843 1.00 0.97 H ATOM 728 N ARG A 54 -10.880 6.235 -1.655 1.00 0.42 N ATOM 729 CA ARG A 54 -11.200 7.396 -2.484 1.00 0.50 C ATOM 730 C ARG A 54 -12.268 8.280 -1.846 1.00 0.51 C ATOM 731 O ARG A 54 -12.165 9.504 -1.898 1.00 0.55 O ATOM 732 CB ARG A 54 -11.647 6.968 -3.880 1.00 0.57 C ATOM 733 CG ARG A 54 -10.565 6.240 -4.663 1.00 1.11 C ATOM 734 CD ARG A 54 -11.067 5.770 -6.017 1.00 1.37 C ATOM 735 NE ARG A 54 -12.383 5.138 -5.925 1.00 2.13 N ATOM 736 CZ ARG A 54 -12.927 4.401 -6.889 1.00 3.01 C ATOM 737 NH1 ARG A 54 -12.221 4.075 -7.965 1.00 3.33 N ATOM 738 NH2 ARG A 54 -14.175 3.969 -6.754 1.00 4.04 N ATOM 739 H ARG A 54 -11.007 5.331 -2.023 1.00 0.42 H ATOM 740 HA ARG A 54 -10.296 7.978 -2.580 1.00 0.53 H ATOM 741 HE ARG A 54 -12.911 5.310 -5.107 1.00 2.51 H ATOM 742 HH11 ARG A 54 -11.263 4.379 -8.057 1.00 3.04 H ATOM 743 HH12 ARG A 54 -12.633 3.518 -8.695 1.00 4.18 H ATOM 744 HH21 ARG A 54 -14.701 4.204 -5.930 1.00 4.28 H ATOM 745 HH22 ARG A 54 -14.594 3.394 -7.468 1.00 4.79 H ATOM 746 N LEU A 55 -13.289 7.671 -1.244 1.00 0.50 N ATOM 747 CA LEU A 55 -14.361 8.447 -0.626 1.00 0.55 C ATOM 748 C LEU A 55 -13.840 9.230 0.580 1.00 0.55 C ATOM 749 O LEU A 55 -14.251 10.365 0.812 1.00 0.61 O ATOM 750 CB LEU A 55 -15.569 7.560 -0.256 1.00 0.61 C ATOM 751 CG LEU A 55 -15.345 6.475 0.809 1.00 0.86 C ATOM 752 CD1 LEU A 55 -15.507 7.038 2.215 1.00 1.31 C ATOM 753 CD2 LEU A 55 -16.311 5.319 0.594 1.00 1.37 C ATOM 754 H LEU A 55 -13.327 6.690 -1.223 1.00 0.48 H ATOM 755 HA LEU A 55 -14.689 9.167 -1.365 1.00 0.62 H ATOM 756 HG LEU A 55 -14.339 6.091 0.716 1.00 1.02 H ATOM 757 HD11 LEU A 55 -15.098 8.037 2.253 1.00 1.68 H ATOM 758 HD12 LEU A 55 -16.556 7.067 2.471 1.00 1.71 H ATOM 759 HD13 LEU A 55 -14.983 6.406 2.918 1.00 1.86 H ATOM 760 HD21 LEU A 55 -17.322 5.697 0.566 1.00 1.83 H ATOM 761 HD22 LEU A 55 -16.084 4.827 -0.339 1.00 1.69 H ATOM 762 HD23 LEU A 55 -16.214 4.614 1.405 1.00 1.98 H ATOM 763 N SER A 56 -12.895 8.644 1.310 1.00 0.52 N ATOM 764 CA SER A 56 -12.275 9.317 2.445 1.00 0.58 C ATOM 765 C SER A 56 -11.278 10.374 1.968 1.00 0.62 C ATOM 766 O SER A 56 -11.123 11.429 2.585 1.00 1.17 O ATOM 767 CB SER A 56 -11.569 8.299 3.344 1.00 0.56 C ATOM 768 OG SER A 56 -12.482 7.331 3.835 1.00 1.28 O ATOM 769 H SER A 56 -12.588 7.746 1.062 1.00 0.50 H ATOM 770 HA SER A 56 -13.056 9.805 3.010 1.00 0.67 H ATOM 771 HG SER A 56 -12.041 6.469 3.881 1.00 1.64 H ATOM 772 N GLY A 57 -10.586 10.065 0.880 1.00 0.48 N ATOM 773 CA GLY A 57 -9.582 10.965 0.351 1.00 0.45 C ATOM 774 C GLY A 57 -8.184 10.419 0.541 1.00 0.35 C ATOM 775 O GLY A 57 -7.227 11.173 0.726 1.00 0.47 O ATOM 776 H GLY A 57 -10.739 9.198 0.447 1.00 0.84 H ATOM 777 HA2 GLY A 57 -9.659 11.915 0.857 1.00 0.55 H ATOM 778 HA3 GLY A 57 -9.761 11.113 -0.705 1.00 0.45 H ATOM 779 N ILE A 58 -8.070 9.101 0.476 1.00 0.36 N ATOM 780 CA ILE A 58 -6.792 8.425 0.599 1.00 0.31 C ATOM 781 C ILE A 58 -6.320 7.942 -0.766 1.00 0.32 C ATOM 782 O ILE A 58 -7.027 7.198 -1.448 1.00 0.33 O ATOM 783 CB ILE A 58 -6.887 7.211 1.549 1.00 0.28 C ATOM 784 CG1 ILE A 58 -7.348 7.654 2.939 1.00 0.30 C ATOM 785 CG2 ILE A 58 -5.546 6.492 1.635 1.00 0.28 C ATOM 786 CD1 ILE A 58 -7.542 6.507 3.904 1.00 0.35 C ATOM 787 H ILE A 58 -8.874 8.562 0.303 1.00 0.52 H ATOM 788 HA ILE A 58 -6.073 9.122 1.002 1.00 0.34 H ATOM 789 HB ILE A 58 -7.611 6.521 1.141 1.00 0.32 H ATOM 790 HG21 ILE A 58 -4.795 7.072 1.119 1.00 1.03 H ATOM 791 HG22 ILE A 58 -5.265 6.378 2.672 1.00 0.93 H ATOM 792 HG23 ILE A 58 -5.627 5.519 1.175 1.00 1.04 H ATOM 793 HD11 ILE A 58 -7.121 5.607 3.481 1.00 1.08 H ATOM 794 HD12 ILE A 58 -7.047 6.734 4.837 1.00 1.13 H ATOM 795 HD13 ILE A 58 -8.598 6.363 4.084 1.00 1.02 H ATOM 796 N PRO A 59 -5.130 8.375 -1.191 1.00 0.35 N ATOM 797 CA PRO A 59 -4.548 7.961 -2.465 1.00 0.39 C ATOM 798 C PRO A 59 -4.206 6.473 -2.472 1.00 0.36 C ATOM 799 O PRO A 59 -3.652 5.945 -1.500 1.00 0.37 O ATOM 800 CB PRO A 59 -3.269 8.804 -2.580 1.00 0.45 C ATOM 801 CG PRO A 59 -3.401 9.871 -1.546 1.00 0.46 C ATOM 802 CD PRO A 59 -4.245 9.284 -0.456 1.00 0.41 C ATOM 803 HA PRO A 59 -5.206 8.182 -3.292 1.00 0.43 H ATOM 804 N VAL A 60 -4.531 5.802 -3.564 1.00 0.36 N ATOM 805 CA VAL A 60 -4.217 4.392 -3.707 1.00 0.33 C ATOM 806 C VAL A 60 -3.179 4.205 -4.805 1.00 0.39 C ATOM 807 O VAL A 60 -3.353 4.694 -5.923 1.00 0.50 O ATOM 808 CB VAL A 60 -5.472 3.554 -4.039 1.00 0.36 C ATOM 809 CG1 VAL A 60 -5.127 2.077 -4.147 1.00 0.36 C ATOM 810 CG2 VAL A 60 -6.551 3.772 -2.992 1.00 0.39 C ATOM 811 H VAL A 60 -4.961 6.274 -4.310 1.00 0.41 H ATOM 812 HA VAL A 60 -3.808 4.042 -2.770 1.00 0.29 H ATOM 813 HB VAL A 60 -5.856 3.881 -4.993 1.00 0.44 H ATOM 814 HG11 VAL A 60 -4.147 1.967 -4.590 1.00 1.01 H ATOM 815 HG12 VAL A 60 -5.128 1.635 -3.162 1.00 1.06 H ATOM 816 HG13 VAL A 60 -5.859 1.580 -4.766 1.00 1.00 H ATOM 817 HG21 VAL A 60 -6.438 4.754 -2.557 1.00 0.99 H ATOM 818 HG22 VAL A 60 -7.524 3.693 -3.456 1.00 0.88 H ATOM 819 HG23 VAL A 60 -6.459 3.022 -2.219 1.00 0.85 H ATOM 820 N TYR A 61 -2.095 3.522 -4.481 1.00 0.35 N ATOM 821 CA TYR A 61 -1.044 3.275 -5.449 1.00 0.41 C ATOM 822 C TYR A 61 -1.146 1.862 -6.005 1.00 0.39 C ATOM 823 O TYR A 61 -1.071 0.879 -5.263 1.00 0.32 O ATOM 824 CB TYR A 61 0.338 3.490 -4.825 1.00 0.46 C ATOM 825 CG TYR A 61 1.478 3.197 -5.781 1.00 0.53 C ATOM 826 CD1 TYR A 61 1.531 3.786 -7.039 1.00 0.63 C ATOM 827 CD2 TYR A 61 2.508 2.341 -5.416 1.00 0.56 C ATOM 828 CE1 TYR A 61 2.581 3.532 -7.902 1.00 0.73 C ATOM 829 CE2 TYR A 61 3.557 2.080 -6.273 1.00 0.65 C ATOM 830 CZ TYR A 61 3.549 2.643 -7.554 1.00 0.72 C ATOM 831 OH TYR A 61 4.640 2.420 -8.366 1.00 0.83 O ATOM 832 H TYR A 61 -2.012 3.152 -3.574 1.00 0.32 H ATOM 833 HA TYR A 61 -1.173 3.976 -6.260 1.00 0.49 H ATOM 834 HD1 TYR A 61 0.738 4.456 -7.339 1.00 0.67 H ATOM 835 HD2 TYR A 61 2.482 1.870 -4.444 1.00 0.56 H ATOM 836 HE1 TYR A 61 2.607 4.001 -8.875 1.00 0.83 H ATOM 837 HE2 TYR A 61 4.345 1.407 -5.973 1.00 0.70 H ATOM 838 HH TYR A 61 5.376 2.041 -7.859 1.00 1.13 H ATOM 839 N GLU A 62 -1.243 1.773 -7.319 1.00 0.49 N ATOM 840 CA GLU A 62 -1.248 0.497 -8.003 1.00 0.52 C ATOM 841 C GLU A 62 0.171 -0.056 -8.060 1.00 0.50 C ATOM 842 O GLU A 62 1.040 0.507 -8.730 1.00 0.59 O ATOM 843 CB GLU A 62 -1.806 0.677 -9.415 1.00 0.68 C ATOM 844 CG GLU A 62 -1.787 -0.580 -10.266 1.00 1.24 C ATOM 845 CD GLU A 62 -2.150 -0.299 -11.709 1.00 1.83 C ATOM 846 OE1 GLU A 62 -2.447 0.869 -12.036 1.00 2.47 O ATOM 847 OE2 GLU A 62 -2.130 -1.241 -12.526 1.00 2.35 O ATOM 848 H GLU A 62 -1.257 2.599 -7.853 1.00 0.56 H ATOM 849 HA GLU A 62 -1.877 -0.185 -7.451 1.00 0.52 H ATOM 850 N PHE A 63 0.404 -1.149 -7.353 1.00 0.42 N ATOM 851 CA PHE A 63 1.711 -1.780 -7.349 1.00 0.41 C ATOM 852 C PHE A 63 1.947 -2.488 -8.672 1.00 0.44 C ATOM 853 O PHE A 63 1.187 -3.380 -9.051 1.00 0.42 O ATOM 854 CB PHE A 63 1.823 -2.771 -6.187 1.00 0.41 C ATOM 855 CG PHE A 63 3.146 -3.489 -6.130 1.00 0.39 C ATOM 856 CD1 PHE A 63 4.331 -2.812 -6.365 1.00 0.60 C ATOM 857 CD2 PHE A 63 3.200 -4.841 -5.839 1.00 0.43 C ATOM 858 CE1 PHE A 63 5.543 -3.470 -6.313 1.00 0.67 C ATOM 859 CE2 PHE A 63 4.410 -5.504 -5.787 1.00 0.47 C ATOM 860 CZ PHE A 63 5.582 -4.817 -6.022 1.00 0.53 C ATOM 861 H PHE A 63 -0.330 -1.557 -6.841 1.00 0.41 H ATOM 862 HA PHE A 63 2.456 -1.010 -7.225 1.00 0.47 H ATOM 863 HD1 PHE A 63 4.301 -1.757 -6.592 1.00 0.79 H ATOM 864 HD2 PHE A 63 2.282 -5.384 -5.656 1.00 0.59 H ATOM 865 HE1 PHE A 63 6.459 -2.932 -6.500 1.00 0.91 H ATOM 866 HE2 PHE A 63 4.438 -6.560 -5.561 1.00 0.62 H ATOM 867 HZ PHE A 63 6.527 -5.331 -5.975 1.00 0.62 H ATOM 868 N GLU A 64 3.027 -2.115 -9.344 1.00 0.61 N ATOM 869 CA GLU A 64 3.412 -2.735 -10.606 1.00 0.70 C ATOM 870 C GLU A 64 4.060 -4.098 -10.360 1.00 0.62 C ATOM 871 O GLU A 64 5.146 -4.397 -10.865 1.00 0.89 O ATOM 872 CB GLU A 64 4.359 -1.812 -11.381 1.00 0.97 C ATOM 873 CG GLU A 64 5.566 -1.345 -10.578 1.00 1.61 C ATOM 874 CD GLU A 64 6.462 -0.408 -11.360 1.00 1.90 C ATOM 875 OE1 GLU A 64 6.120 -0.083 -12.517 1.00 2.46 O ATOM 876 OE2 GLU A 64 7.512 0.006 -10.826 1.00 2.08 O ATOM 877 H GLU A 64 3.603 -1.422 -8.961 1.00 0.73 H ATOM 878 HA GLU A 64 2.513 -2.882 -11.187 1.00 0.74 H ATOM 879 N GLY A 65 3.392 -4.913 -9.561 1.00 0.62 N ATOM 880 CA GLY A 65 3.910 -6.210 -9.210 1.00 0.64 C ATOM 881 C GLY A 65 2.858 -7.085 -8.565 1.00 0.62 C ATOM 882 O GLY A 65 1.824 -6.596 -8.101 1.00 0.82 O ATOM 883 H GLY A 65 2.534 -4.615 -9.180 1.00 0.82 H ATOM 884 HA2 GLY A 65 4.731 -6.087 -8.522 1.00 0.66 H ATOM 885 HA3 GLY A 65 4.271 -6.697 -10.106 1.00 0.74 H ATOM 886 N THR A 66 3.111 -8.379 -8.579 1.00 0.63 N ATOM 887 CA THR A 66 2.205 -9.360 -8.009 1.00 0.67 C ATOM 888 C THR A 66 2.234 -9.312 -6.485 1.00 0.60 C ATOM 889 O THR A 66 3.177 -8.783 -5.888 1.00 0.56 O ATOM 890 CB THR A 66 2.573 -10.780 -8.480 1.00 0.83 C ATOM 891 OG1 THR A 66 3.989 -10.975 -8.365 1.00 1.53 O ATOM 892 CG2 THR A 66 2.140 -11.013 -9.918 1.00 1.42 C ATOM 893 H THR A 66 3.942 -8.687 -8.987 1.00 0.77 H ATOM 894 HA THR A 66 1.204 -9.136 -8.351 1.00 0.68 H ATOM 895 HB THR A 66 2.067 -11.495 -7.847 1.00 1.34 H ATOM 896 HG1 THR A 66 4.445 -10.368 -8.970 1.00 1.89 H ATOM 897 HG21 THR A 66 1.138 -10.635 -10.058 1.00 2.02 H ATOM 898 HG22 THR A 66 2.815 -10.499 -10.586 1.00 1.68 H ATOM 899 HG23 THR A 66 2.158 -12.070 -10.134 1.00 2.09 H ATOM 900 N SER A 67 1.223 -9.900 -5.859 1.00 0.61 N ATOM 901 CA SER A 67 1.147 -9.960 -4.405 1.00 0.58 C ATOM 902 C SER A 67 2.339 -10.726 -3.830 1.00 0.56 C ATOM 903 O SER A 67 2.805 -10.438 -2.726 1.00 0.54 O ATOM 904 CB SER A 67 -0.168 -10.607 -3.976 1.00 0.67 C ATOM 905 OG SER A 67 -0.401 -11.804 -4.696 1.00 1.25 O ATOM 906 H SER A 67 0.524 -10.343 -6.387 1.00 0.65 H ATOM 907 HA SER A 67 1.176 -8.946 -4.034 1.00 0.56 H ATOM 908 HG SER A 67 -1.302 -12.108 -4.522 1.00 1.62 H ATOM 909 N VAL A 68 2.851 -11.674 -4.610 1.00 0.64 N ATOM 910 CA VAL A 68 4.026 -12.443 -4.220 1.00 0.67 C ATOM 911 C VAL A 68 5.245 -11.531 -4.117 1.00 0.58 C ATOM 912 O VAL A 68 5.962 -11.542 -3.113 1.00 0.59 O ATOM 913 CB VAL A 68 4.332 -13.565 -5.234 1.00 0.79 C ATOM 914 CG1 VAL A 68 5.428 -14.479 -4.709 1.00 0.84 C ATOM 915 CG2 VAL A 68 3.078 -14.359 -5.558 1.00 0.97 C ATOM 916 H VAL A 68 2.448 -11.834 -5.489 1.00 0.72 H ATOM 917 HA VAL A 68 3.835 -12.892 -3.256 1.00 0.72 H ATOM 918 HB VAL A 68 4.686 -13.107 -6.147 1.00 0.77 H ATOM 919 HG11 VAL A 68 6.225 -13.882 -4.291 1.00 1.39 H ATOM 920 HG12 VAL A 68 5.022 -15.125 -3.944 1.00 1.14 H ATOM 921 HG13 VAL A 68 5.815 -15.080 -5.520 1.00 1.31 H ATOM 922 HG21 VAL A 68 2.532 -14.554 -4.649 1.00 1.26 H ATOM 923 HG22 VAL A 68 2.457 -13.792 -6.234 1.00 1.52 H ATOM 924 HG23 VAL A 68 3.353 -15.294 -6.022 1.00 1.43 H ATOM 925 N GLU A 69 5.447 -10.713 -5.148 1.00 0.57 N ATOM 926 CA GLU A 69 6.562 -9.776 -5.177 1.00 0.55 C ATOM 927 C GLU A 69 6.443 -8.760 -4.051 1.00 0.48 C ATOM 928 O GLU A 69 7.431 -8.435 -3.397 1.00 0.52 O ATOM 929 CB GLU A 69 6.637 -9.061 -6.527 1.00 0.65 C ATOM 930 CG GLU A 69 6.936 -9.991 -7.690 1.00 1.35 C ATOM 931 CD GLU A 69 8.158 -10.851 -7.449 1.00 1.73 C ATOM 932 OE1 GLU A 69 9.250 -10.292 -7.206 1.00 2.65 O ATOM 933 OE2 GLU A 69 8.035 -12.091 -7.503 1.00 1.82 O ATOM 934 H GLU A 69 4.824 -10.735 -5.906 1.00 0.61 H ATOM 935 HA GLU A 69 7.469 -10.342 -5.032 1.00 0.60 H ATOM 936 N LEU A 70 5.228 -8.294 -3.803 1.00 0.44 N ATOM 937 CA LEU A 70 4.985 -7.346 -2.725 1.00 0.41 C ATOM 938 C LEU A 70 5.318 -7.978 -1.375 1.00 0.48 C ATOM 939 O LEU A 70 5.982 -7.365 -0.534 1.00 0.56 O ATOM 940 CB LEU A 70 3.528 -6.881 -2.746 1.00 0.41 C ATOM 941 CG LEU A 70 3.197 -5.739 -1.787 1.00 0.38 C ATOM 942 CD1 LEU A 70 3.988 -4.490 -2.144 1.00 0.41 C ATOM 943 CD2 LEU A 70 1.705 -5.449 -1.805 1.00 0.43 C ATOM 944 H LEU A 70 4.472 -8.603 -4.353 1.00 0.46 H ATOM 945 HA LEU A 70 5.629 -6.494 -2.879 1.00 0.44 H ATOM 946 HG LEU A 70 3.471 -6.030 -0.785 1.00 0.36 H ATOM 947 HD11 LEU A 70 4.179 -4.477 -3.207 1.00 0.96 H ATOM 948 HD12 LEU A 70 3.419 -3.615 -1.870 1.00 1.11 H ATOM 949 HD13 LEU A 70 4.927 -4.492 -1.611 1.00 1.02 H ATOM 950 HD21 LEU A 70 1.386 -5.271 -2.821 1.00 1.21 H ATOM 951 HD22 LEU A 70 1.168 -6.294 -1.400 1.00 1.20 H ATOM 952 HD23 LEU A 70 1.503 -4.573 -1.205 1.00 0.90 H ATOM 953 N GLY A 71 4.896 -9.225 -1.200 1.00 0.54 N ATOM 954 CA GLY A 71 5.168 -9.942 0.031 1.00 0.68 C ATOM 955 C GLY A 71 6.648 -10.157 0.271 1.00 0.71 C ATOM 956 O GLY A 71 7.160 -9.845 1.346 1.00 0.84 O ATOM 957 H GLY A 71 4.401 -9.668 -1.922 1.00 0.54 H ATOM 958 HA2 GLY A 71 4.678 -10.905 -0.012 1.00 0.75 H ATOM 959 HA3 GLY A 71 4.759 -9.381 0.857 1.00 0.75 H ATOM 960 N THR A 72 7.345 -10.663 -0.741 1.00 0.65 N ATOM 961 CA THR A 72 8.775 -10.910 -0.632 1.00 0.75 C ATOM 962 C THR A 72 9.540 -9.597 -0.468 1.00 0.75 C ATOM 963 O THR A 72 10.569 -9.543 0.208 1.00 0.88 O ATOM 964 CB THR A 72 9.313 -11.702 -1.847 1.00 0.80 C ATOM 965 OG1 THR A 72 10.625 -12.208 -1.568 1.00 1.46 O ATOM 966 CG2 THR A 72 9.362 -10.853 -3.108 1.00 1.12 C ATOM 967 H THR A 72 6.882 -10.880 -1.581 1.00 0.60 H ATOM 968 HA THR A 72 8.935 -11.510 0.254 1.00 0.88 H ATOM 969 HB THR A 72 8.649 -12.529 -2.025 1.00 1.31 H ATOM 970 HG1 THR A 72 10.637 -12.592 -0.676 1.00 1.81 H ATOM 971 HG21 THR A 72 8.972 -9.868 -2.895 1.00 1.68 H ATOM 972 HG22 THR A 72 10.385 -10.770 -3.446 1.00 1.57 H ATOM 973 HG23 THR A 72 8.765 -11.317 -3.880 1.00 1.64 H ATOM 974 N LEU A 73 8.999 -8.531 -1.048 1.00 0.65 N ATOM 975 CA LEU A 73 9.583 -7.200 -0.915 1.00 0.73 C ATOM 976 C LEU A 73 9.541 -6.770 0.549 1.00 0.84 C ATOM 977 O LEU A 73 10.542 -6.320 1.100 1.00 0.97 O ATOM 978 CB LEU A 73 8.822 -6.186 -1.784 1.00 0.71 C ATOM 979 CG LEU A 73 9.653 -5.027 -2.358 1.00 0.91 C ATOM 980 CD1 LEU A 73 10.285 -4.191 -1.255 1.00 1.51 C ATOM 981 CD2 LEU A 73 10.721 -5.558 -3.302 1.00 1.47 C ATOM 982 H LEU A 73 8.165 -8.643 -1.556 1.00 0.57 H ATOM 983 HA LEU A 73 10.612 -7.249 -1.240 1.00 0.80 H ATOM 984 HG LEU A 73 9.002 -4.379 -2.927 1.00 1.44 H ATOM 985 HD11 LEU A 73 10.431 -4.804 -0.378 1.00 1.88 H ATOM 986 HD12 LEU A 73 11.238 -3.812 -1.591 1.00 2.07 H ATOM 987 HD13 LEU A 73 9.633 -3.366 -1.011 1.00 2.07 H ATOM 988 HD21 LEU A 73 10.888 -6.607 -3.104 1.00 2.01 H ATOM 989 HD22 LEU A 73 10.394 -5.433 -4.323 1.00 1.81 H ATOM 990 HD23 LEU A 73 11.641 -5.013 -3.151 1.00 2.00 H ATOM 991 N LEU A 74 8.387 -6.960 1.181 1.00 0.84 N ATOM 992 CA LEU A 74 8.226 -6.629 2.592 1.00 1.03 C ATOM 993 C LEU A 74 9.089 -7.538 3.463 1.00 1.24 C ATOM 994 O LEU A 74 9.834 -7.064 4.324 1.00 1.47 O ATOM 995 CB LEU A 74 6.753 -6.735 3.000 1.00 1.01 C ATOM 996 CG LEU A 74 5.810 -5.783 2.261 1.00 0.93 C ATOM 997 CD1 LEU A 74 4.373 -5.994 2.709 1.00 1.79 C ATOM 998 CD2 LEU A 74 6.229 -4.340 2.483 1.00 1.14 C ATOM 999 H LEU A 74 7.627 -7.350 0.689 1.00 0.75 H ATOM 1000 HA LEU A 74 8.552 -5.608 2.728 1.00 1.11 H ATOM 1001 HG LEU A 74 5.861 -5.987 1.200 1.00 1.58 H ATOM 1002 HD11 LEU A 74 4.239 -7.021 3.016 1.00 2.44 H ATOM 1003 HD12 LEU A 74 4.156 -5.338 3.540 1.00 2.31 H ATOM 1004 HD13 LEU A 74 3.704 -5.771 1.892 1.00 2.02 H ATOM 1005 HD21 LEU A 74 6.218 -4.121 3.540 1.00 1.61 H ATOM 1006 HD22 LEU A 74 7.226 -4.192 2.094 1.00 1.71 H ATOM 1007 HD23 LEU A 74 5.542 -3.683 1.971 1.00 1.70 H ATOM 1008 N GLY A 75 9.033 -8.838 3.196 1.00 1.24 N ATOM 1009 CA GLY A 75 9.880 -9.773 3.909 1.00 1.50 C ATOM 1010 C GLY A 75 9.283 -11.163 4.000 1.00 1.63 C ATOM 1011 O GLY A 75 9.959 -12.158 3.730 1.00 2.22 O ATOM 1012 H GLY A 75 8.447 -9.159 2.474 1.00 1.10 H ATOM 1013 HA2 GLY A 75 10.043 -9.400 4.909 1.00 1.67 H ATOM 1014 HA3 GLY A 75 10.832 -9.836 3.402 1.00 1.59 H ATOM 1015 N ARG A 76 8.041 -11.240 4.460 1.00 1.47 N ATOM 1016 CA ARG A 76 7.378 -12.522 4.675 1.00 1.63 C ATOM 1017 C ARG A 76 7.061 -13.226 3.354 1.00 1.48 C ATOM 1018 O ARG A 76 6.625 -12.601 2.391 1.00 1.41 O ATOM 1019 CB ARG A 76 6.107 -12.334 5.508 1.00 1.84 C ATOM 1020 CG ARG A 76 5.129 -11.321 4.934 1.00 1.98 C ATOM 1021 CD ARG A 76 4.055 -10.932 5.945 1.00 2.35 C ATOM 1022 NE ARG A 76 4.616 -10.248 7.119 1.00 3.01 N ATOM 1023 CZ ARG A 76 4.990 -10.862 8.247 1.00 3.50 C ATOM 1024 NH1 ARG A 76 4.741 -12.154 8.424 1.00 3.60 N ATOM 1025 NH2 ARG A 76 5.592 -10.173 9.210 1.00 4.36 N ATOM 1026 H ARG A 76 7.576 -10.412 4.714 1.00 1.56 H ATOM 1027 HA ARG A 76 8.063 -13.146 5.231 1.00 1.87 H ATOM 1028 HE ARG A 76 4.762 -9.279 7.042 1.00 3.47 H ATOM 1029 HH11 ARG A 76 4.273 -12.680 7.710 1.00 3.35 H ATOM 1030 HH12 ARG A 76 5.008 -12.613 9.281 1.00 4.23 H ATOM 1031 HH21 ARG A 76 5.767 -9.187 9.094 1.00 4.73 H ATOM 1032 HH22 ARG A 76 5.896 -10.638 10.051 1.00 4.86 H ATOM 1033 N PRO A 77 7.301 -14.548 3.297 1.00 1.57 N ATOM 1034 CA PRO A 77 7.079 -15.362 2.093 1.00 1.60 C ATOM 1035 C PRO A 77 5.602 -15.668 1.860 1.00 1.55 C ATOM 1036 O PRO A 77 5.216 -16.811 1.616 1.00 1.73 O ATOM 1037 CB PRO A 77 7.848 -16.648 2.395 1.00 1.89 C ATOM 1038 CG PRO A 77 7.826 -16.757 3.879 1.00 1.91 C ATOM 1039 CD PRO A 77 7.840 -15.349 4.407 1.00 1.81 C ATOM 1040 HA PRO A 77 7.490 -14.889 1.213 1.00 1.58 H ATOM 1041 N HIS A 78 4.784 -14.638 1.945 1.00 1.55 N ATOM 1042 CA HIS A 78 3.348 -14.775 1.734 1.00 1.56 C ATOM 1043 C HIS A 78 2.832 -13.632 0.879 1.00 1.37 C ATOM 1044 O HIS A 78 3.322 -12.510 0.975 1.00 1.90 O ATOM 1045 CB HIS A 78 2.597 -14.800 3.067 1.00 1.86 C ATOM 1046 CG HIS A 78 2.772 -16.069 3.837 1.00 1.97 C ATOM 1047 ND1 HIS A 78 2.191 -17.266 3.471 1.00 2.84 N ATOM 1048 CD2 HIS A 78 3.485 -16.327 4.953 1.00 1.78 C ATOM 1049 CE1 HIS A 78 2.542 -18.201 4.334 1.00 3.13 C ATOM 1050 NE2 HIS A 78 3.328 -17.656 5.242 1.00 2.47 N ATOM 1051 H HIS A 78 5.163 -13.748 2.135 1.00 1.69 H ATOM 1052 HA HIS A 78 3.174 -15.705 1.215 1.00 1.61 H ATOM 1053 HD1 HIS A 78 1.596 -17.408 2.700 1.00 3.33 H ATOM 1054 HD2 HIS A 78 4.074 -15.616 5.514 1.00 1.57 H ATOM 1055 HE1 HIS A 78 2.239 -19.237 4.301 1.00 3.90 H ATOM 1056 HE2 HIS A 78 3.864 -18.158 5.904 1.00 2.60 H ATOM 1057 N THR A 79 1.883 -13.939 0.007 1.00 1.02 N ATOM 1058 CA THR A 79 1.329 -12.950 -0.900 1.00 0.90 C ATOM 1059 C THR A 79 0.617 -11.843 -0.127 1.00 0.80 C ATOM 1060 O THR A 79 -0.336 -12.105 0.612 1.00 1.06 O ATOM 1061 CB THR A 79 0.337 -13.598 -1.888 1.00 1.08 C ATOM 1062 OG1 THR A 79 -0.750 -14.209 -1.177 1.00 1.25 O ATOM 1063 CG2 THR A 79 1.030 -14.645 -2.743 1.00 1.21 C ATOM 1064 H THR A 79 1.562 -14.870 -0.045 1.00 1.24 H ATOM 1065 HA THR A 79 2.142 -12.519 -1.465 1.00 0.89 H ATOM 1066 HB THR A 79 -0.054 -12.828 -2.537 1.00 1.08 H ATOM 1067 HG1 THR A 79 -0.856 -13.769 -0.320 1.00 1.31 H ATOM 1068 HG21 THR A 79 2.069 -14.378 -2.868 1.00 1.49 H ATOM 1069 HG22 THR A 79 0.962 -15.609 -2.260 1.00 1.47 H ATOM 1070 HG23 THR A 79 0.552 -14.692 -3.710 1.00 1.75 H ATOM 1071 N VAL A 80 1.065 -10.612 -0.312 1.00 0.65 N ATOM 1072 CA VAL A 80 0.429 -9.475 0.329 1.00 0.55 C ATOM 1073 C VAL A 80 -0.455 -8.750 -0.673 1.00 0.48 C ATOM 1074 O VAL A 80 0.004 -8.356 -1.745 1.00 0.56 O ATOM 1075 CB VAL A 80 1.468 -8.496 0.921 1.00 0.62 C ATOM 1076 CG1 VAL A 80 0.788 -7.286 1.546 1.00 1.16 C ATOM 1077 CG2 VAL A 80 2.342 -9.200 1.949 1.00 1.24 C ATOM 1078 H VAL A 80 1.814 -10.459 -0.930 1.00 0.83 H ATOM 1079 HA VAL A 80 -0.187 -9.847 1.135 1.00 0.57 H ATOM 1080 HB VAL A 80 2.103 -8.148 0.118 1.00 1.30 H ATOM 1081 HG11 VAL A 80 0.185 -6.788 0.802 1.00 1.93 H ATOM 1082 HG12 VAL A 80 0.158 -7.610 2.362 1.00 1.79 H ATOM 1083 HG13 VAL A 80 1.539 -6.603 1.918 1.00 1.35 H ATOM 1084 HG21 VAL A 80 2.087 -10.250 1.980 1.00 1.85 H ATOM 1085 HG22 VAL A 80 3.381 -9.091 1.674 1.00 1.69 H ATOM 1086 HG23 VAL A 80 2.180 -8.761 2.922 1.00 1.83 H ATOM 1087 N SER A 81 -1.740 -8.684 -0.370 1.00 0.42 N ATOM 1088 CA SER A 81 -2.713 -8.092 -1.274 1.00 0.47 C ATOM 1089 C SER A 81 -2.562 -6.576 -1.312 1.00 0.38 C ATOM 1090 O SER A 81 -2.682 -5.953 -2.369 1.00 0.39 O ATOM 1091 CB SER A 81 -4.124 -8.465 -0.823 1.00 0.55 C ATOM 1092 OG SER A 81 -4.215 -9.849 -0.529 1.00 1.18 O ATOM 1093 H SER A 81 -2.057 -9.108 0.460 1.00 0.41 H ATOM 1094 HA SER A 81 -2.538 -8.490 -2.262 1.00 0.59 H ATOM 1095 HG SER A 81 -4.331 -10.343 -1.355 1.00 1.62 H ATOM 1096 N ALA A 82 -2.319 -5.989 -0.147 1.00 0.32 N ATOM 1097 CA ALA A 82 -2.203 -4.547 -0.028 1.00 0.30 C ATOM 1098 C ALA A 82 -1.541 -4.170 1.286 1.00 0.30 C ATOM 1099 O ALA A 82 -1.602 -4.924 2.258 1.00 0.34 O ATOM 1100 CB ALA A 82 -3.578 -3.903 -0.121 1.00 0.33 C ATOM 1101 H ALA A 82 -2.237 -6.539 0.660 1.00 0.33 H ATOM 1102 HA ALA A 82 -1.600 -4.185 -0.847 1.00 0.34 H ATOM 1103 HB1 ALA A 82 -4.193 -4.465 -0.809 1.00 1.11 H ATOM 1104 HB2 ALA A 82 -4.039 -3.900 0.854 1.00 1.01 H ATOM 1105 HB3 ALA A 82 -3.477 -2.888 -0.475 1.00 1.08 H ATOM 1106 N LEU A 83 -0.955 -2.986 1.328 1.00 0.29 N ATOM 1107 CA LEU A 83 -0.329 -2.482 2.541 1.00 0.31 C ATOM 1108 C LEU A 83 -0.633 -0.998 2.710 1.00 0.28 C ATOM 1109 O LEU A 83 -0.668 -0.243 1.734 1.00 0.30 O ATOM 1110 CB LEU A 83 1.193 -2.714 2.536 1.00 0.37 C ATOM 1111 CG LEU A 83 2.006 -1.852 1.563 1.00 0.44 C ATOM 1112 CD1 LEU A 83 3.477 -1.875 1.944 1.00 0.88 C ATOM 1113 CD2 LEU A 83 1.835 -2.335 0.131 1.00 0.83 C ATOM 1114 H LEU A 83 -0.988 -2.408 0.532 1.00 0.28 H ATOM 1115 HA LEU A 83 -0.759 -3.016 3.375 1.00 0.33 H ATOM 1116 HG LEU A 83 1.659 -0.830 1.620 1.00 0.92 H ATOM 1117 HD11 LEU A 83 3.814 -2.899 2.014 1.00 1.61 H ATOM 1118 HD12 LEU A 83 4.053 -1.357 1.191 1.00 1.29 H ATOM 1119 HD13 LEU A 83 3.610 -1.386 2.899 1.00 1.44 H ATOM 1120 HD21 LEU A 83 0.792 -2.542 -0.058 1.00 1.35 H ATOM 1121 HD22 LEU A 83 2.179 -1.572 -0.552 1.00 1.38 H ATOM 1122 HD23 LEU A 83 2.413 -3.236 -0.016 1.00 1.45 H ATOM 1123 N ALA A 84 -0.906 -0.603 3.940 1.00 0.28 N ATOM 1124 CA ALA A 84 -1.235 0.776 4.244 1.00 0.29 C ATOM 1125 C ALA A 84 -0.006 1.540 4.715 1.00 0.30 C ATOM 1126 O ALA A 84 0.529 1.276 5.796 1.00 0.34 O ATOM 1127 CB ALA A 84 -2.330 0.833 5.299 1.00 0.35 C ATOM 1128 H ALA A 84 -0.872 -1.257 4.672 1.00 0.32 H ATOM 1129 HA ALA A 84 -1.612 1.237 3.341 1.00 0.32 H ATOM 1130 HB1 ALA A 84 -2.027 0.254 6.161 1.00 0.97 H ATOM 1131 HB2 ALA A 84 -3.243 0.425 4.892 1.00 1.01 H ATOM 1132 HB3 ALA A 84 -2.492 1.858 5.594 1.00 0.83 H ATOM 1133 N VAL A 85 0.382 2.537 3.941 1.00 0.35 N ATOM 1134 CA VAL A 85 1.457 3.432 4.321 1.00 0.42 C ATOM 1135 C VAL A 85 0.891 4.562 5.169 1.00 0.41 C ATOM 1136 O VAL A 85 0.265 5.487 4.649 1.00 0.46 O ATOM 1137 CB VAL A 85 2.167 4.029 3.085 1.00 0.53 C ATOM 1138 CG1 VAL A 85 3.343 4.902 3.501 1.00 0.69 C ATOM 1139 CG2 VAL A 85 2.621 2.927 2.139 1.00 1.05 C ATOM 1140 H VAL A 85 -0.127 2.733 3.123 1.00 0.39 H ATOM 1141 HA VAL A 85 2.178 2.874 4.903 1.00 0.44 H ATOM 1142 HB VAL A 85 1.460 4.652 2.559 1.00 0.76 H ATOM 1143 HG11 VAL A 85 3.117 5.386 4.439 1.00 1.05 H ATOM 1144 HG12 VAL A 85 4.225 4.288 3.615 1.00 1.11 H ATOM 1145 HG13 VAL A 85 3.520 5.652 2.744 1.00 1.41 H ATOM 1146 HG21 VAL A 85 1.911 2.113 2.169 1.00 1.66 H ATOM 1147 HG22 VAL A 85 2.680 3.316 1.133 1.00 1.56 H ATOM 1148 HG23 VAL A 85 3.593 2.569 2.444 1.00 1.44 H ATOM 1149 N VAL A 86 1.044 4.445 6.476 1.00 0.44 N ATOM 1150 CA VAL A 86 0.518 5.445 7.392 1.00 0.46 C ATOM 1151 C VAL A 86 1.385 6.692 7.353 1.00 0.47 C ATOM 1152 O VAL A 86 0.886 7.814 7.278 1.00 0.54 O ATOM 1153 CB VAL A 86 0.446 4.910 8.837 1.00 0.48 C ATOM 1154 CG1 VAL A 86 -0.175 5.942 9.766 1.00 0.53 C ATOM 1155 CG2 VAL A 86 -0.334 3.605 8.885 1.00 0.53 C ATOM 1156 H VAL A 86 1.515 3.662 6.836 1.00 0.52 H ATOM 1157 HA VAL A 86 -0.483 5.701 7.072 1.00 0.50 H ATOM 1158 HB VAL A 86 1.453 4.713 9.176 1.00 0.48 H ATOM 1159 HG11 VAL A 86 -0.081 6.923 9.326 1.00 1.27 H ATOM 1160 HG12 VAL A 86 -1.220 5.711 9.911 1.00 0.91 H ATOM 1161 HG13 VAL A 86 0.335 5.922 10.718 1.00 1.16 H ATOM 1162 HG21 VAL A 86 -1.272 3.728 8.363 1.00 1.08 H ATOM 1163 HG22 VAL A 86 0.241 2.823 8.414 1.00 1.18 H ATOM 1164 HG23 VAL A 86 -0.528 3.339 9.913 1.00 1.17 H ATOM 1165 N ASP A 87 2.690 6.477 7.325 1.00 0.49 N ATOM 1166 CA ASP A 87 3.643 7.570 7.245 1.00 0.60 C ATOM 1167 C ASP A 87 4.887 7.128 6.490 1.00 0.47 C ATOM 1168 O ASP A 87 5.542 6.162 6.879 1.00 0.62 O ATOM 1169 CB ASP A 87 4.030 8.041 8.649 1.00 0.83 C ATOM 1170 CG ASP A 87 5.070 9.143 8.628 1.00 1.50 C ATOM 1171 OD1 ASP A 87 4.785 10.226 8.073 1.00 1.94 O ATOM 1172 OD2 ASP A 87 6.171 8.934 9.177 1.00 2.15 O ATOM 1173 H ASP A 87 3.022 5.552 7.325 1.00 0.49 H ATOM 1174 HA ASP A 87 3.178 8.385 6.711 1.00 0.76 H ATOM 1175 N PRO A 88 5.190 7.788 5.366 1.00 0.45 N ATOM 1176 CA PRO A 88 6.350 7.445 4.540 1.00 0.54 C ATOM 1177 C PRO A 88 7.667 7.813 5.216 1.00 0.93 C ATOM 1178 O PRO A 88 8.660 7.090 5.108 1.00 1.68 O ATOM 1179 CB PRO A 88 6.146 8.274 3.270 1.00 0.69 C ATOM 1180 CG PRO A 88 5.288 9.419 3.690 1.00 0.99 C ATOM 1181 CD PRO A 88 4.410 8.901 4.797 1.00 0.66 C ATOM 1182 HA PRO A 88 6.358 6.394 4.289 1.00 0.57 H ATOM 1183 N GLY A 89 7.670 8.949 5.906 1.00 0.73 N ATOM 1184 CA GLY A 89 8.869 9.411 6.569 1.00 1.09 C ATOM 1185 C GLY A 89 9.940 9.826 5.584 1.00 0.99 C ATOM 1186 O GLY A 89 9.767 10.787 4.832 1.00 1.49 O ATOM 1187 H GLY A 89 6.849 9.480 5.956 1.00 0.80 H ATOM 1188 HA2 GLY A 89 9.254 8.616 7.190 1.00 1.40 H ATOM 1189 HA3 GLY A 89 8.620 10.256 7.194 1.00 1.38 H ATOM 1190 N GLU A 90 11.041 9.090 5.588 1.00 0.73 N ATOM 1191 CA GLU A 90 12.160 9.355 4.692 1.00 0.70 C ATOM 1192 C GLU A 90 11.786 9.026 3.246 1.00 0.68 C ATOM 1193 O GLU A 90 12.300 9.629 2.305 1.00 1.07 O ATOM 1194 CB GLU A 90 13.368 8.518 5.127 1.00 0.95 C ATOM 1195 CG GLU A 90 14.676 8.899 4.454 1.00 1.45 C ATOM 1196 CD GLU A 90 15.161 10.278 4.849 1.00 2.32 C ATOM 1197 OE1 GLU A 90 14.614 11.281 4.341 1.00 3.03 O ATOM 1198 OE2 GLU A 90 16.080 10.365 5.689 1.00 2.82 O ATOM 1199 H GLU A 90 11.100 8.333 6.205 1.00 0.96 H ATOM 1200 HA GLU A 90 12.410 10.403 4.764 1.00 0.70 H ATOM 1201 N SER A 91 10.948 8.014 3.080 1.00 0.54 N ATOM 1202 CA SER A 91 10.566 7.531 1.761 1.00 0.53 C ATOM 1203 C SER A 91 9.683 8.534 1.020 1.00 0.49 C ATOM 1204 O SER A 91 8.749 9.098 1.593 1.00 0.57 O ATOM 1205 CB SER A 91 9.832 6.206 1.915 1.00 0.65 C ATOM 1206 OG SER A 91 10.536 5.358 2.801 1.00 1.65 O ATOM 1207 H SER A 91 10.607 7.544 3.872 1.00 0.76 H ATOM 1208 HA SER A 91 11.467 7.369 1.190 1.00 0.55 H ATOM 1209 HG SER A 91 10.378 4.438 2.555 1.00 2.07 H ATOM 1210 N ARG A 92 9.943 8.700 -0.272 1.00 0.50 N ATOM 1211 CA ARG A 92 9.145 9.583 -1.112 1.00 0.55 C ATOM 1212 C ARG A 92 8.145 8.766 -1.929 1.00 0.53 C ATOM 1213 O ARG A 92 8.056 8.891 -3.154 1.00 0.68 O ATOM 1214 CB ARG A 92 10.064 10.400 -2.022 1.00 0.72 C ATOM 1215 CG ARG A 92 9.388 11.576 -2.710 1.00 1.39 C ATOM 1216 CD ARG A 92 10.422 12.488 -3.344 1.00 2.08 C ATOM 1217 NE ARG A 92 11.351 13.010 -2.344 1.00 2.69 N ATOM 1218 CZ ARG A 92 12.506 13.607 -2.627 1.00 3.57 C ATOM 1219 NH1 ARG A 92 12.895 13.766 -3.888 1.00 4.00 N ATOM 1220 NH2 ARG A 92 13.267 14.045 -1.634 1.00 4.45 N ATOM 1221 H ARG A 92 10.661 8.174 -0.685 1.00 0.54 H ATOM 1222 HA ARG A 92 8.600 10.255 -0.465 1.00 0.60 H ATOM 1223 HE ARG A 92 11.097 12.909 -1.396 1.00 2.90 H ATOM 1224 HH11 ARG A 92 12.317 13.434 -4.643 1.00 3.77 H ATOM 1225 HH12 ARG A 92 13.774 14.215 -4.099 1.00 4.83 H ATOM 1226 HH21 ARG A 92 12.965 13.927 -0.681 1.00 4.59 H ATOM 1227 HH22 ARG A 92 14.153 14.486 -1.827 1.00 5.19 H ATOM 1228 N ILE A 93 7.425 7.893 -1.238 1.00 0.46 N ATOM 1229 CA ILE A 93 6.465 7.005 -1.877 1.00 0.57 C ATOM 1230 C ILE A 93 5.221 7.772 -2.330 1.00 0.61 C ATOM 1231 O ILE A 93 4.549 7.375 -3.282 1.00 0.70 O ATOM 1232 CB ILE A 93 6.070 5.840 -0.936 1.00 0.65 C ATOM 1233 CG1 ILE A 93 5.219 4.805 -1.679 1.00 0.89 C ATOM 1234 CG2 ILE A 93 5.332 6.352 0.292 1.00 0.61 C ATOM 1235 CD1 ILE A 93 5.948 4.124 -2.816 1.00 0.97 C ATOM 1236 H ILE A 93 7.564 7.826 -0.273 1.00 0.44 H ATOM 1237 HA ILE A 93 6.945 6.582 -2.749 1.00 0.65 H ATOM 1238 HB ILE A 93 6.979 5.366 -0.598 1.00 0.68 H ATOM 1239 HG21 ILE A 93 5.876 7.181 0.721 1.00 1.23 H ATOM 1240 HG22 ILE A 93 4.343 6.678 0.007 1.00 1.19 H ATOM 1241 HG23 ILE A 93 5.254 5.558 1.021 1.00 1.08 H ATOM 1242 HD11 ILE A 93 6.731 4.772 -3.182 1.00 1.35 H ATOM 1243 HD12 ILE A 93 6.382 3.200 -2.465 1.00 1.43 H ATOM 1244 HD13 ILE A 93 5.252 3.914 -3.615 1.00 1.20 H ATOM 1245 N LEU A 94 4.949 8.903 -1.681 1.00 0.60 N ATOM 1246 CA LEU A 94 3.798 9.737 -2.028 1.00 0.70 C ATOM 1247 C LEU A 94 3.931 10.306 -3.437 1.00 0.70 C ATOM 1248 O LEU A 94 2.938 10.672 -4.065 1.00 0.78 O ATOM 1249 CB LEU A 94 3.630 10.862 -1.010 1.00 0.85 C ATOM 1250 CG LEU A 94 3.305 10.395 0.410 1.00 0.81 C ATOM 1251 CD1 LEU A 94 3.141 11.585 1.338 1.00 1.63 C ATOM 1252 CD2 LEU A 94 2.047 9.539 0.416 1.00 1.15 C ATOM 1253 H LEU A 94 5.549 9.199 -0.957 1.00 0.55 H ATOM 1254 HA LEU A 94 2.921 9.107 -1.995 1.00 0.77 H ATOM 1255 HG LEU A 94 4.122 9.792 0.780 1.00 1.32 H ATOM 1256 HD11 LEU A 94 2.765 12.427 0.778 1.00 1.95 H ATOM 1257 HD12 LEU A 94 2.445 11.335 2.124 1.00 2.15 H ATOM 1258 HD13 LEU A 94 4.097 11.840 1.772 1.00 2.16 H ATOM 1259 HD21 LEU A 94 2.153 8.736 -0.299 1.00 1.80 H ATOM 1260 HD22 LEU A 94 1.896 9.126 1.402 1.00 1.33 H ATOM 1261 HD23 LEU A 94 1.197 10.149 0.147 1.00 1.79 H ATOM 1262 N ALA A 95 5.153 10.307 -3.958 1.00 0.66 N ATOM 1263 CA ALA A 95 5.398 10.734 -5.329 1.00 0.75 C ATOM 1264 C ALA A 95 4.743 9.772 -6.317 1.00 0.69 C ATOM 1265 O ALA A 95 4.344 10.162 -7.412 1.00 0.78 O ATOM 1266 CB ALA A 95 6.892 10.833 -5.595 1.00 0.86 C ATOM 1267 H ALA A 95 5.899 9.952 -3.428 1.00 0.64 H ATOM 1268 HA ALA A 95 4.966 11.716 -5.455 1.00 0.86 H ATOM 1269 HB1 ALA A 95 7.229 11.840 -5.393 1.00 1.44 H ATOM 1270 HB2 ALA A 95 7.418 10.143 -4.951 1.00 1.31 H ATOM 1271 HB3 ALA A 95 7.092 10.588 -6.628 1.00 1.26 H ATOM 1272 N LEU A 96 4.639 8.509 -5.918 1.00 0.65 N ATOM 1273 CA LEU A 96 4.026 7.479 -6.751 1.00 0.75 C ATOM 1274 C LEU A 96 2.508 7.576 -6.706 1.00 0.80 C ATOM 1275 O LEU A 96 1.824 7.207 -7.662 1.00 0.98 O ATOM 1276 CB LEU A 96 4.460 6.079 -6.306 1.00 1.12 C ATOM 1277 CG LEU A 96 5.899 5.684 -6.650 1.00 0.80 C ATOM 1278 CD1 LEU A 96 6.185 5.942 -8.121 1.00 1.50 C ATOM 1279 CD2 LEU A 96 6.890 6.422 -5.765 1.00 1.57 C ATOM 1280 H LEU A 96 4.967 8.263 -5.027 1.00 0.64 H ATOM 1281 HA LEU A 96 4.353 7.640 -7.768 1.00 0.79 H ATOM 1282 HG LEU A 96 6.022 4.625 -6.473 1.00 1.34 H ATOM 1283 HD11 LEU A 96 5.381 6.525 -8.547 1.00 1.97 H ATOM 1284 HD12 LEU A 96 7.113 6.485 -8.219 1.00 1.90 H ATOM 1285 HD13 LEU A 96 6.263 5.001 -8.644 1.00 2.14 H ATOM 1286 HD21 LEU A 96 6.353 7.048 -5.068 1.00 2.08 H ATOM 1287 HD22 LEU A 96 7.489 5.707 -5.221 1.00 2.06 H ATOM 1288 HD23 LEU A 96 7.533 7.036 -6.380 1.00 2.17 H ATOM 1289 N GLY A 97 1.988 8.052 -5.585 1.00 0.85 N ATOM 1290 CA GLY A 97 0.558 8.180 -5.425 1.00 1.14 C ATOM 1291 C GLY A 97 0.196 9.179 -4.351 1.00 1.15 C ATOM 1292 O GLY A 97 0.606 9.040 -3.200 1.00 1.79 O ATOM 1293 H GLY A 97 2.584 8.321 -4.854 1.00 0.77 H ATOM 1294 HA2 GLY A 97 0.147 7.217 -5.159 1.00 1.54 H ATOM 1295 HA3 GLY A 97 0.126 8.498 -6.363 1.00 1.66 H ATOM 1296 N GLY A 98 -0.560 10.190 -4.737 1.00 1.39 N ATOM 1297 CA GLY A 98 -0.974 11.220 -3.811 1.00 2.09 C ATOM 1298 C GLY A 98 -1.665 12.352 -4.531 1.00 2.41 C ATOM 1299 O GLY A 98 -1.065 13.006 -5.387 1.00 2.85 O ATOM 1300 H GLY A 98 -0.854 10.238 -5.674 1.00 1.59 H ATOM 1301 HA2 GLY A 98 -0.106 11.607 -3.299 1.00 2.50 H ATOM 1302 HA3 GLY A 98 -1.654 10.794 -3.088 1.00 2.64 H ATOM 1303 N LYS A 99 -2.946 12.531 -4.248 1.00 2.77 N ATOM 1304 CA LYS A 99 -3.741 13.545 -4.919 1.00 3.51 C ATOM 1305 C LYS A 99 -3.390 14.935 -4.398 1.00 3.72 C ATOM 1306 O LYS A 99 -3.368 15.173 -3.190 1.00 4.18 O ATOM 1307 CB LYS A 99 -5.232 13.257 -4.726 1.00 4.19 C ATOM 1308 CG LYS A 99 -6.143 14.217 -5.471 1.00 4.80 C ATOM 1309 CD LYS A 99 -7.596 13.782 -5.394 1.00 5.32 C ATOM 1310 CE LYS A 99 -8.513 14.780 -6.077 1.00 6.06 C ATOM 1311 NZ LYS A 99 -8.451 16.116 -5.434 1.00 6.70 N ATOM 1312 H LYS A 99 -3.377 11.941 -3.597 1.00 2.85 H ATOM 1313 HA LYS A 99 -3.511 13.503 -5.973 1.00 3.98 H ATOM 1314 HZ1 LYS A 99 -8.221 16.015 -4.422 1.00 6.92 H ATOM 1315 HZ2 LYS A 99 -7.717 16.701 -5.888 1.00 7.04 H ATOM 1316 HZ3 LYS A 99 -9.369 16.602 -5.523 1.00 6.88 H ATOM 1317 N GLU A 100 -3.096 15.840 -5.322 1.00 3.94 N ATOM 1318 CA GLU A 100 -2.723 17.203 -4.978 1.00 4.63 C ATOM 1319 C GLU A 100 -3.465 18.188 -5.864 1.00 5.04 C ATOM 1320 O GLU A 100 -3.598 19.364 -5.471 1.00 5.51 O ATOM 1321 CB GLU A 100 -1.213 17.406 -5.131 1.00 5.26 C ATOM 1322 CG GLU A 100 -0.376 16.628 -4.126 1.00 5.92 C ATOM 1323 CD GLU A 100 -0.522 17.139 -2.704 1.00 6.62 C ATOM 1324 OE1 GLU A 100 -1.233 18.148 -2.503 1.00 6.97 O ATOM 1325 OE2 GLU A 100 0.055 16.532 -1.775 1.00 7.01 O ATOM 1326 OXT GLU A 100 -3.921 17.779 -6.954 1.00 5.28 O ATOM 1327 H GLU A 100 -3.120 15.580 -6.267 1.00 3.99 H ATOM 1328 HA GLU A 100 -3.000 17.377 -3.949 1.00 4.88 H TER 1329 GLU A 100