ATOM 1 N VAL A 5 -8.163 4.650 -1.443 1.00 1.05 N ATOM 2 CA VAL A 5 -8.760 5.917 -0.972 1.00 1.18 C ATOM 3 C VAL A 5 -10.023 6.237 -1.789 1.00 1.64 C ATOM 4 O VAL A 5 -10.222 7.350 -2.280 1.00 2.42 O ATOM 5 CB VAL A 5 -7.724 7.077 -1.036 1.00 1.97 C ATOM 6 CG1 VAL A 5 -7.290 7.364 -2.470 1.00 2.80 C ATOM 7 CG2 VAL A 5 -8.259 8.336 -0.356 1.00 2.59 C ATOM 8 H VAL A 5 -8.826 3.860 -1.277 1.00 1.60 H ATOM 9 HA VAL A 5 -9.050 5.781 0.063 1.00 1.34 H ATOM 10 HB VAL A 5 -6.845 6.760 -0.490 1.00 2.43 H ATOM 11 HG11 VAL A 5 -8.155 7.637 -3.059 1.00 3.16 H ATOM 12 HG12 VAL A 5 -6.832 6.481 -2.893 1.00 3.37 H ATOM 13 HG13 VAL A 5 -6.580 8.177 -2.477 1.00 3.12 H ATOM 14 HG21 VAL A 5 -7.536 9.133 -0.447 1.00 2.99 H ATOM 15 HG22 VAL A 5 -8.437 8.133 0.688 1.00 2.99 H ATOM 16 HG23 VAL A 5 -9.184 8.632 -0.827 1.00 2.97 H ATOM 17 N GLN A 6 -10.882 5.235 -1.943 1.00 1.99 N ATOM 18 CA GLN A 6 -12.118 5.403 -2.692 1.00 2.85 C ATOM 19 C GLN A 6 -13.192 6.051 -1.823 1.00 2.54 C ATOM 20 O GLN A 6 -13.965 6.884 -2.293 1.00 3.16 O ATOM 21 CB GLN A 6 -12.609 4.053 -3.221 1.00 3.91 C ATOM 22 CG GLN A 6 -13.839 4.150 -4.111 1.00 4.91 C ATOM 23 CD GLN A 6 -13.631 5.062 -5.304 1.00 6.00 C ATOM 24 OE1 GLN A 6 -13.174 4.628 -6.360 1.00 6.69 O ATOM 25 NE2 GLN A 6 -13.967 6.334 -5.147 1.00 6.45 N ATOM 26 H GLN A 6 -10.674 4.353 -1.549 1.00 2.14 H ATOM 27 HA GLN A 6 -11.911 6.052 -3.529 1.00 3.35 H ATOM 28 HB2 GLN A 6 -11.813 3.594 -3.790 1.00 4.21 H ATOM 29 HB3 GLN A 6 -12.848 3.419 -2.379 1.00 4.04 H ATOM 30 HG2 GLN A 6 -14.084 3.164 -4.474 1.00 5.23 H ATOM 31 HG3 GLN A 6 -14.662 4.531 -3.524 1.00 4.87 H ATOM 32 HE21 GLN A 6 -14.330 6.617 -4.274 1.00 6.11 H ATOM 33 HE22 GLN A 6 -13.849 6.943 -5.904 1.00 7.24 H ATOM 34 N LEU A 7 -13.231 5.664 -0.555 1.00 1.99 N ATOM 35 CA LEU A 7 -14.192 6.227 0.381 1.00 1.82 C ATOM 36 C LEU A 7 -13.619 7.484 1.025 1.00 2.14 C ATOM 37 O LEU A 7 -12.401 7.654 1.107 1.00 2.82 O ATOM 38 CB LEU A 7 -14.575 5.197 1.444 1.00 1.60 C ATOM 39 CG LEU A 7 -15.302 3.956 0.909 1.00 1.56 C ATOM 40 CD1 LEU A 7 -15.647 3.003 2.041 1.00 1.63 C ATOM 41 CD2 LEU A 7 -16.563 4.359 0.157 1.00 2.29 C ATOM 42 H LEU A 7 -12.592 4.997 -0.239 1.00 2.10 H ATOM 43 HA LEU A 7 -15.076 6.500 -0.178 1.00 2.07 H ATOM 44 HB2 LEU A 7 -13.673 4.873 1.944 1.00 1.83 H ATOM 45 HB3 LEU A 7 -15.216 5.679 2.168 1.00 2.04 H ATOM 46 HG LEU A 7 -14.654 3.434 0.221 1.00 1.93 H ATOM 47 HD11 LEU A 7 -16.143 2.131 1.640 1.00 2.03 H ATOM 48 HD12 LEU A 7 -16.301 3.500 2.741 1.00 2.06 H ATOM 49 HD13 LEU A 7 -14.740 2.701 2.545 1.00 1.87 H ATOM 50 HD21 LEU A 7 -16.298 5.001 -0.671 1.00 2.68 H ATOM 51 HD22 LEU A 7 -17.225 4.888 0.826 1.00 2.65 H ATOM 52 HD23 LEU A 7 -17.057 3.475 -0.217 1.00 2.75 H ATOM 53 N SER A 8 -14.514 8.353 1.473 1.00 2.20 N ATOM 54 CA SER A 8 -14.156 9.704 1.878 1.00 2.72 C ATOM 55 C SER A 8 -13.694 9.757 3.333 1.00 2.76 C ATOM 56 O SER A 8 -12.834 10.565 3.689 1.00 3.10 O ATOM 57 CB SER A 8 -15.361 10.622 1.667 1.00 3.21 C ATOM 58 OG SER A 8 -14.995 11.991 1.723 1.00 3.77 O ATOM 59 H SER A 8 -15.452 8.074 1.541 1.00 2.26 H ATOM 60 HA SER A 8 -13.347 10.037 1.244 1.00 3.03 H ATOM 61 HB2 SER A 8 -15.798 10.421 0.701 1.00 3.48 H ATOM 62 HB3 SER A 8 -16.094 10.428 2.438 1.00 3.30 H ATOM 63 HG SER A 8 -15.732 12.503 2.090 1.00 3.90 H ATOM 64 N GLU A 9 -14.273 8.913 4.174 1.00 2.62 N ATOM 65 CA GLU A 9 -13.874 8.846 5.569 1.00 2.82 C ATOM 66 C GLU A 9 -12.822 7.760 5.740 1.00 2.50 C ATOM 67 O GLU A 9 -11.622 8.040 5.806 1.00 2.64 O ATOM 68 CB GLU A 9 -15.090 8.573 6.459 1.00 3.14 C ATOM 69 CG GLU A 9 -14.799 8.669 7.944 1.00 3.67 C ATOM 70 CD GLU A 9 -16.025 8.402 8.785 1.00 4.14 C ATOM 71 OE1 GLU A 9 -17.006 9.163 8.671 1.00 4.39 O ATOM 72 OE2 GLU A 9 -16.023 7.416 9.555 1.00 4.59 O ATOM 73 H GLU A 9 -14.986 8.317 3.846 1.00 2.55 H ATOM 74 HA GLU A 9 -13.441 9.798 5.840 1.00 3.11 H ATOM 75 HB2 GLU A 9 -15.861 9.292 6.222 1.00 3.34 H ATOM 76 HB3 GLU A 9 -15.460 7.580 6.249 1.00 3.29 H ATOM 77 HG2 GLU A 9 -14.039 7.946 8.199 1.00 4.07 H ATOM 78 HG3 GLU A 9 -14.440 9.664 8.163 1.00 3.85 H ATOM 79 N THR A 10 -13.276 6.525 5.800 1.00 2.14 N ATOM 80 CA THR A 10 -12.385 5.388 5.790 1.00 1.81 C ATOM 81 C THR A 10 -12.752 4.455 4.654 1.00 1.38 C ATOM 82 O THR A 10 -13.914 4.092 4.485 1.00 1.31 O ATOM 83 CB THR A 10 -12.409 4.614 7.118 1.00 1.90 C ATOM 84 OG1 THR A 10 -13.749 4.549 7.631 1.00 2.04 O ATOM 85 CG2 THR A 10 -11.493 5.264 8.139 1.00 2.42 C ATOM 86 H THR A 10 -14.244 6.371 5.850 1.00 2.15 H ATOM 87 HA THR A 10 -11.382 5.755 5.630 1.00 1.96 H ATOM 88 HB THR A 10 -12.052 3.608 6.925 1.00 1.64 H ATOM 89 HG1 THR A 10 -13.785 4.989 8.489 1.00 2.48 H ATOM 90 HG21 THR A 10 -10.489 5.312 7.744 1.00 2.35 H ATOM 91 HG22 THR A 10 -11.495 4.681 9.048 1.00 3.00 H ATOM 92 HG23 THR A 10 -11.842 6.264 8.352 1.00 2.80 H ATOM 93 N PRO A 11 -11.758 4.075 3.851 1.00 1.30 N ATOM 94 CA PRO A 11 -11.965 3.197 2.707 1.00 1.17 C ATOM 95 C PRO A 11 -12.134 1.741 3.132 1.00 0.93 C ATOM 96 O PRO A 11 -12.396 1.462 4.299 1.00 1.52 O ATOM 97 CB PRO A 11 -10.693 3.399 1.889 1.00 1.41 C ATOM 98 CG PRO A 11 -9.646 3.778 2.877 1.00 1.69 C ATOM 99 CD PRO A 11 -10.349 4.472 4.008 1.00 1.58 C ATOM 100 HA PRO A 11 -12.821 3.505 2.125 1.00 1.37 H ATOM 101 HB2 PRO A 11 -10.439 2.480 1.381 1.00 1.41 H ATOM 102 HB3 PRO A 11 -10.850 4.183 1.164 1.00 1.62 H ATOM 103 HG2 PRO A 11 -9.146 2.891 3.238 1.00 1.91 H ATOM 104 HG3 PRO A 11 -8.932 4.445 2.414 1.00 2.03 H ATOM 105 HD2 PRO A 11 -9.960 4.134 4.960 1.00 1.61 H ATOM 106 HD3 PRO A 11 -10.240 5.542 3.920 1.00 1.86 H ATOM 107 N ALA A 12 -11.987 0.811 2.208 1.00 0.86 N ATOM 108 CA ALA A 12 -12.112 -0.593 2.551 1.00 0.68 C ATOM 109 C ALA A 12 -10.742 -1.240 2.620 1.00 0.67 C ATOM 110 O ALA A 12 -10.278 -1.626 3.693 1.00 1.42 O ATOM 111 CB ALA A 12 -13.006 -1.314 1.548 1.00 0.91 C ATOM 112 H ALA A 12 -11.776 1.067 1.280 1.00 1.45 H ATOM 113 HA ALA A 12 -12.572 -0.657 3.528 1.00 0.77 H ATOM 114 HB1 ALA A 12 -13.989 -0.871 1.561 1.00 1.34 H ATOM 115 HB2 ALA A 12 -13.076 -2.358 1.813 1.00 1.31 H ATOM 116 HB3 ALA A 12 -12.583 -1.221 0.558 1.00 1.50 H ATOM 117 N ALA A 13 -10.073 -1.307 1.484 1.00 0.64 N ATOM 118 CA ALA A 13 -8.776 -1.945 1.415 1.00 0.53 C ATOM 119 C ALA A 13 -7.724 -1.093 2.105 1.00 0.47 C ATOM 120 O ALA A 13 -6.963 -1.584 2.939 1.00 0.58 O ATOM 121 CB ALA A 13 -8.394 -2.210 -0.028 1.00 0.59 C ATOM 122 H ALA A 13 -10.457 -0.899 0.674 1.00 1.23 H ATOM 123 HA ALA A 13 -8.844 -2.897 1.924 1.00 0.63 H ATOM 124 HB1 ALA A 13 -7.456 -2.744 -0.062 1.00 1.31 H ATOM 125 HB2 ALA A 13 -8.293 -1.270 -0.551 1.00 1.20 H ATOM 126 HB3 ALA A 13 -9.163 -2.804 -0.500 1.00 0.89 H ATOM 127 N CYS A 14 -7.704 0.198 1.782 1.00 0.43 N ATOM 128 CA CYS A 14 -6.720 1.109 2.359 1.00 0.48 C ATOM 129 C CYS A 14 -6.948 1.284 3.862 1.00 0.53 C ATOM 130 O CYS A 14 -6.024 1.615 4.601 1.00 0.62 O ATOM 131 CB CYS A 14 -6.750 2.470 1.657 1.00 0.59 C ATOM 132 SG CYS A 14 -6.454 2.398 -0.142 1.00 1.47 S ATOM 133 H CYS A 14 -8.361 0.540 1.136 1.00 0.46 H ATOM 134 HA CYS A 14 -5.745 0.667 2.213 1.00 0.50 H ATOM 135 HB2 CYS A 14 -7.717 2.925 1.810 1.00 1.17 H ATOM 136 HB3 CYS A 14 -5.988 3.105 2.087 1.00 1.10 H ATOM 137 N SER A 15 -8.173 1.031 4.315 1.00 0.60 N ATOM 138 CA SER A 15 -8.498 1.129 5.734 1.00 0.70 C ATOM 139 C SER A 15 -7.785 0.030 6.521 1.00 0.71 C ATOM 140 O SER A 15 -7.453 0.203 7.695 1.00 0.87 O ATOM 141 CB SER A 15 -10.018 1.047 5.939 1.00 0.83 C ATOM 142 OG SER A 15 -10.354 0.851 7.300 1.00 1.36 O ATOM 143 H SER A 15 -8.871 0.756 3.684 1.00 0.64 H ATOM 144 HA SER A 15 -8.148 2.086 6.085 1.00 0.81 H ATOM 145 HB2 SER A 15 -10.475 1.972 5.608 1.00 1.19 H ATOM 146 HB3 SER A 15 -10.417 0.224 5.358 1.00 0.72 H ATOM 147 HG SER A 15 -10.610 -0.077 7.429 1.00 1.38 H ATOM 148 N SER A 16 -7.519 -1.089 5.856 1.00 0.67 N ATOM 149 CA SER A 16 -6.839 -2.209 6.489 1.00 0.83 C ATOM 150 C SER A 16 -5.324 -1.987 6.475 1.00 0.76 C ATOM 151 O SER A 16 -4.553 -2.802 6.987 1.00 0.87 O ATOM 152 CB SER A 16 -7.207 -3.518 5.774 1.00 1.00 C ATOM 153 OG SER A 16 -6.742 -4.655 6.484 1.00 1.64 O ATOM 154 H SER A 16 -7.796 -1.168 4.919 1.00 0.62 H ATOM 155 HA SER A 16 -7.171 -2.261 7.514 1.00 0.97 H ATOM 156 HB2 SER A 16 -8.282 -3.583 5.687 1.00 1.16 H ATOM 157 HB3 SER A 16 -6.768 -3.521 4.787 1.00 1.42 H ATOM 158 HG SER A 16 -5.831 -4.853 6.214 1.00 2.30 H ATOM 159 N ASN A 17 -4.922 -0.852 5.886 1.00 0.63 N ATOM 160 CA ASN A 17 -3.515 -0.456 5.777 1.00 0.65 C ATOM 161 C ASN A 17 -2.723 -1.462 4.949 1.00 0.59 C ATOM 162 O ASN A 17 -1.919 -2.219 5.487 1.00 0.77 O ATOM 163 CB ASN A 17 -2.868 -0.289 7.162 1.00 0.88 C ATOM 164 CG ASN A 17 -3.176 1.048 7.822 1.00 0.99 C ATOM 165 OD1 ASN A 17 -2.377 1.561 8.607 1.00 1.37 O ATOM 166 ND2 ASN A 17 -4.330 1.624 7.515 1.00 1.69 N ATOM 167 H ASN A 17 -5.604 -0.261 5.502 1.00 0.59 H ATOM 168 HA ASN A 17 -3.488 0.496 5.269 1.00 0.61 H ATOM 169 HB2 ASN A 17 -3.226 -1.074 7.813 1.00 0.98 H ATOM 170 HB3 ASN A 17 -1.797 -0.377 7.062 1.00 0.98 H ATOM 171 HD21 ASN A 17 -4.924 1.169 6.885 1.00 2.35 H ATOM 172 HD22 ASN A 17 -4.546 2.481 7.940 1.00 1.77 H ATOM 173 N PRO A 18 -2.926 -1.473 3.622 1.00 0.42 N ATOM 174 CA PRO A 18 -2.262 -2.421 2.736 1.00 0.44 C ATOM 175 C PRO A 18 -0.805 -2.051 2.531 1.00 0.42 C ATOM 176 O PRO A 18 0.094 -2.768 2.955 1.00 0.54 O ATOM 177 CB PRO A 18 -3.031 -2.309 1.412 1.00 0.43 C ATOM 178 CG PRO A 18 -4.151 -1.353 1.658 1.00 0.52 C ATOM 179 CD PRO A 18 -3.782 -0.551 2.873 1.00 0.36 C ATOM 180 HA PRO A 18 -2.327 -3.430 3.113 1.00 0.57 H ATOM 181 HB2 PRO A 18 -2.368 -1.941 0.644 1.00 0.40 H ATOM 182 HB3 PRO A 18 -3.404 -3.283 1.131 1.00 0.63 H ATOM 183 HG2 PRO A 18 -4.266 -0.704 0.806 1.00 0.69 H ATOM 184 HG3 PRO A 18 -5.065 -1.901 1.837 1.00 0.91 H ATOM 185 HD2 PRO A 18 -3.240 0.340 2.587 1.00 0.48 H ATOM 186 HD3 PRO A 18 -4.665 -0.295 3.439 1.00 0.50 H ATOM 187 N CYS A 19 -0.583 -0.900 1.919 1.00 0.33 N ATOM 188 CA CYS A 19 0.758 -0.430 1.622 1.00 0.35 C ATOM 189 C CYS A 19 1.363 0.284 2.827 1.00 0.41 C ATOM 190 O CYS A 19 2.220 1.151 2.679 1.00 0.55 O ATOM 191 CB CYS A 19 0.705 0.514 0.426 1.00 0.31 C ATOM 192 SG CYS A 19 -0.790 0.312 -0.601 1.00 0.29 S ATOM 193 H CYS A 19 -1.346 -0.354 1.641 1.00 0.32 H ATOM 194 HA CYS A 19 1.368 -1.285 1.374 1.00 0.43 H ATOM 195 HB2 CYS A 19 0.730 1.536 0.776 1.00 0.39 H ATOM 196 HB3 CYS A 19 1.563 0.330 -0.204 1.00 0.37 H ATOM 197 N GLY A 20 0.914 -0.096 4.017 1.00 0.52 N ATOM 198 CA GLY A 20 1.394 0.527 5.232 1.00 0.62 C ATOM 199 C GLY A 20 0.945 1.969 5.348 1.00 0.64 C ATOM 200 O GLY A 20 -0.249 2.257 5.261 1.00 0.69 O ATOM 201 H GLY A 20 0.252 -0.815 4.069 1.00 0.64 H ATOM 202 HA2 GLY A 20 1.019 -0.027 6.078 1.00 0.71 H ATOM 203 HA3 GLY A 20 2.473 0.494 5.241 1.00 0.65 H ATOM 204 N PRO A 21 1.886 2.901 5.536 1.00 0.67 N ATOM 205 CA PRO A 21 1.578 4.322 5.652 1.00 0.72 C ATOM 206 C PRO A 21 1.316 4.972 4.297 1.00 0.68 C ATOM 207 O PRO A 21 1.780 4.500 3.257 1.00 0.59 O ATOM 208 CB PRO A 21 2.844 4.899 6.273 1.00 0.80 C ATOM 209 CG PRO A 21 3.927 4.027 5.759 1.00 0.83 C ATOM 210 CD PRO A 21 3.336 2.645 5.642 1.00 0.70 C ATOM 211 HA PRO A 21 0.744 4.497 6.303 1.00 0.81 H ATOM 212 HB2 PRO A 21 2.972 5.922 5.950 1.00 0.82 H ATOM 213 HB3 PRO A 21 2.779 4.858 7.347 1.00 0.94 H ATOM 214 HG2 PRO A 21 4.236 4.379 4.788 1.00 1.04 H ATOM 215 HG3 PRO A 21 4.761 4.025 6.444 1.00 0.99 H ATOM 216 HD2 PRO A 21 3.704 2.152 4.755 1.00 0.79 H ATOM 217 HD3 PRO A 21 3.563 2.062 6.519 1.00 0.68 H ATOM 218 N GLU A 22 0.586 6.077 4.332 1.00 0.81 N ATOM 219 CA GLU A 22 0.246 6.833 3.136 1.00 0.88 C ATOM 220 C GLU A 22 1.500 7.493 2.546 1.00 0.73 C ATOM 221 O GLU A 22 1.490 7.987 1.415 1.00 0.79 O ATOM 222 CB GLU A 22 -0.813 7.880 3.500 1.00 1.14 C ATOM 223 CG GLU A 22 -1.424 8.603 2.313 1.00 1.99 C ATOM 224 CD GLU A 22 -2.507 9.571 2.738 1.00 2.51 C ATOM 225 OE1 GLU A 22 -2.169 10.685 3.187 1.00 2.49 O ATOM 226 OE2 GLU A 22 -3.701 9.222 2.632 1.00 3.42 O ATOM 227 H GLU A 22 0.254 6.398 5.202 1.00 0.90 H ATOM 228 HA GLU A 22 -0.165 6.147 2.411 1.00 0.91 H ATOM 229 HB2 GLU A 22 -1.612 7.392 4.036 1.00 1.39 H ATOM 230 HB3 GLU A 22 -0.361 8.618 4.146 1.00 1.37 H ATOM 231 HG2 GLU A 22 -0.649 9.155 1.803 1.00 2.34 H ATOM 232 HG3 GLU A 22 -1.852 7.875 1.639 1.00 2.68 H ATOM 233 N ALA A 23 2.579 7.480 3.324 1.00 0.65 N ATOM 234 CA ALA A 23 3.861 8.023 2.889 1.00 0.57 C ATOM 235 C ALA A 23 4.711 6.964 2.197 1.00 0.46 C ATOM 236 O ALA A 23 5.702 7.286 1.538 1.00 0.46 O ATOM 237 CB ALA A 23 4.617 8.581 4.080 1.00 0.57 C ATOM 238 H ALA A 23 2.507 7.102 4.226 1.00 0.72 H ATOM 239 HA ALA A 23 3.670 8.830 2.201 1.00 0.67 H ATOM 240 HB1 ALA A 23 4.769 7.794 4.807 1.00 1.23 H ATOM 241 HB2 ALA A 23 4.047 9.382 4.528 1.00 1.08 H ATOM 242 HB3 ALA A 23 5.577 8.957 3.754 1.00 1.17 H ATOM 243 N ALA A 24 4.330 5.702 2.351 1.00 0.41 N ATOM 244 CA ALA A 24 5.101 4.610 1.779 1.00 0.34 C ATOM 245 C ALA A 24 4.821 4.485 0.289 1.00 0.29 C ATOM 246 O ALA A 24 5.708 4.174 -0.507 1.00 0.29 O ATOM 247 CB ALA A 24 4.786 3.302 2.489 1.00 0.41 C ATOM 248 H ALA A 24 3.509 5.502 2.850 1.00 0.48 H ATOM 249 HA ALA A 24 6.150 4.831 1.925 1.00 0.33 H ATOM 250 HB1 ALA A 24 4.946 3.419 3.553 1.00 0.92 H ATOM 251 HB2 ALA A 24 5.433 2.523 2.112 1.00 0.96 H ATOM 252 HB3 ALA A 24 3.757 3.034 2.307 1.00 1.07 H ATOM 253 N GLY A 25 3.578 4.741 -0.084 1.00 0.34 N ATOM 254 CA GLY A 25 3.196 4.660 -1.472 1.00 0.39 C ATOM 255 C GLY A 25 1.750 5.038 -1.686 1.00 0.46 C ATOM 256 O GLY A 25 1.081 5.514 -0.768 1.00 0.61 O ATOM 257 H GLY A 25 2.911 4.988 0.594 1.00 0.39 H ATOM 258 HA2 GLY A 25 3.823 5.325 -2.049 1.00 0.39 H ATOM 259 HA3 GLY A 25 3.347 3.650 -1.816 1.00 0.43 H ATOM 260 N THR A 26 1.273 4.829 -2.897 1.00 0.43 N ATOM 261 CA THR A 26 -0.104 5.117 -3.237 1.00 0.52 C ATOM 262 C THR A 26 -0.964 3.875 -3.034 1.00 0.36 C ATOM 263 O THR A 26 -0.582 2.773 -3.443 1.00 0.28 O ATOM 264 CB THR A 26 -0.225 5.570 -4.699 1.00 0.69 C ATOM 265 OG1 THR A 26 0.847 6.467 -5.030 1.00 0.87 O ATOM 266 CG2 THR A 26 -1.560 6.257 -4.953 1.00 0.82 C ATOM 267 H THR A 26 1.869 4.465 -3.589 1.00 0.42 H ATOM 268 HA THR A 26 -0.457 5.908 -2.598 1.00 0.65 H ATOM 269 HB THR A 26 -0.167 4.696 -5.323 1.00 0.64 H ATOM 270 HG1 THR A 26 0.815 7.235 -4.435 1.00 0.95 H ATOM 271 HG21 THR A 26 -1.655 7.115 -4.304 1.00 1.14 H ATOM 272 HG22 THR A 26 -2.365 5.565 -4.755 1.00 1.43 H ATOM 273 HG23 THR A 26 -1.609 6.578 -5.983 1.00 1.37 H ATOM 274 N CYS A 27 -2.108 4.052 -2.399 1.00 0.39 N ATOM 275 CA CYS A 27 -3.043 2.959 -2.198 1.00 0.33 C ATOM 276 C CYS A 27 -4.232 3.133 -3.133 1.00 0.29 C ATOM 277 O CYS A 27 -5.026 4.064 -2.982 1.00 0.32 O ATOM 278 CB CYS A 27 -3.511 2.930 -0.738 1.00 0.45 C ATOM 279 SG CYS A 27 -4.622 1.540 -0.323 1.00 1.42 S ATOM 280 H CYS A 27 -2.337 4.945 -2.066 1.00 0.49 H ATOM 281 HA CYS A 27 -2.535 2.032 -2.435 1.00 0.33 H ATOM 282 HB2 CYS A 27 -2.647 2.858 -0.096 1.00 1.17 H ATOM 283 HB3 CYS A 27 -4.037 3.847 -0.520 1.00 1.07 H ATOM 284 N LYS A 28 -4.355 2.231 -4.093 1.00 0.35 N ATOM 285 CA LYS A 28 -5.429 2.299 -5.067 1.00 0.43 C ATOM 286 C LYS A 28 -6.339 1.089 -4.927 1.00 0.39 C ATOM 287 O LYS A 28 -5.963 -0.030 -5.272 1.00 0.39 O ATOM 288 CB LYS A 28 -4.856 2.385 -6.489 1.00 0.58 C ATOM 289 CG LYS A 28 -5.898 2.234 -7.595 1.00 0.83 C ATOM 290 CD LYS A 28 -6.907 3.372 -7.605 1.00 1.17 C ATOM 291 CE LYS A 28 -6.282 4.678 -8.065 1.00 1.52 C ATOM 292 NZ LYS A 28 -7.293 5.762 -8.168 1.00 1.92 N ATOM 293 H LYS A 28 -3.706 1.492 -4.145 1.00 0.41 H ATOM 294 HA LYS A 28 -6.005 3.190 -4.864 1.00 0.46 H ATOM 295 HB2 LYS A 28 -4.374 3.344 -6.612 1.00 0.73 H ATOM 296 HB3 LYS A 28 -4.117 1.605 -6.612 1.00 0.56 H ATOM 297 HG2 LYS A 28 -5.393 2.213 -8.549 1.00 1.30 H ATOM 298 HG3 LYS A 28 -6.424 1.302 -7.449 1.00 1.48 H ATOM 299 HD2 LYS A 28 -7.712 3.116 -8.277 1.00 1.86 H ATOM 300 HD3 LYS A 28 -7.299 3.500 -6.606 1.00 1.62 H ATOM 301 HE2 LYS A 28 -5.523 4.971 -7.354 1.00 2.08 H ATOM 302 HE3 LYS A 28 -5.829 4.525 -9.032 1.00 1.95 H ATOM 303 HZ1 LYS A 28 -6.840 6.659 -8.451 1.00 2.34 H ATOM 304 HZ2 LYS A 28 -7.762 5.902 -7.248 1.00 2.15 H ATOM 305 HZ3 LYS A 28 -8.016 5.514 -8.878 1.00 2.52 H ATOM 306 N GLU A 29 -7.527 1.315 -4.401 1.00 0.40 N ATOM 307 CA GLU A 29 -8.494 0.248 -4.240 1.00 0.41 C ATOM 308 C GLU A 29 -9.094 -0.116 -5.587 1.00 0.42 C ATOM 309 O GLU A 29 -9.715 0.713 -6.252 1.00 0.49 O ATOM 310 CB GLU A 29 -9.575 0.674 -3.250 1.00 0.50 C ATOM 311 CG GLU A 29 -9.018 0.930 -1.861 1.00 0.60 C ATOM 312 CD GLU A 29 -9.995 1.630 -0.949 1.00 0.85 C ATOM 313 OE1 GLU A 29 -10.104 2.869 -1.029 1.00 1.12 O ATOM 314 OE2 GLU A 29 -10.681 0.935 -0.170 1.00 1.66 O ATOM 315 H GLU A 29 -7.761 2.227 -4.118 1.00 0.44 H ATOM 316 HA GLU A 29 -7.975 -0.613 -3.847 1.00 0.40 H ATOM 317 HB2 GLU A 29 -10.043 1.580 -3.606 1.00 0.58 H ATOM 318 HB3 GLU A 29 -10.319 -0.108 -3.181 1.00 0.51 H ATOM 319 HG2 GLU A 29 -8.753 -0.017 -1.415 1.00 1.12 H ATOM 320 HG3 GLU A 29 -8.131 1.541 -1.954 1.00 0.99 H ATOM 321 N THR A 30 -8.891 -1.355 -5.989 1.00 0.39 N ATOM 322 CA THR A 30 -9.322 -1.815 -7.291 1.00 0.45 C ATOM 323 C THR A 30 -10.485 -2.790 -7.151 1.00 0.46 C ATOM 324 O THR A 30 -10.970 -3.024 -6.044 1.00 0.46 O ATOM 325 CB THR A 30 -8.162 -2.503 -8.041 1.00 0.53 C ATOM 326 OG1 THR A 30 -7.679 -3.621 -7.281 1.00 0.52 O ATOM 327 CG2 THR A 30 -7.017 -1.529 -8.283 1.00 0.62 C ATOM 328 H THR A 30 -8.445 -1.984 -5.386 1.00 0.36 H ATOM 329 HA THR A 30 -9.642 -0.957 -7.863 1.00 0.53 H ATOM 330 HB THR A 30 -8.526 -2.856 -8.995 1.00 0.61 H ATOM 331 HG1 THR A 30 -6.735 -3.727 -7.438 1.00 0.66 H ATOM 332 HG21 THR A 30 -6.199 -2.047 -8.763 1.00 1.23 H ATOM 333 HG22 THR A 30 -6.678 -1.125 -7.339 1.00 1.04 H ATOM 334 HG23 THR A 30 -7.355 -0.724 -8.918 1.00 1.29 H ATOM 335 N ASN A 31 -10.919 -3.370 -8.257 1.00 0.54 N ATOM 336 CA ASN A 31 -11.985 -4.363 -8.217 1.00 0.64 C ATOM 337 C ASN A 31 -11.436 -5.687 -7.703 1.00 0.60 C ATOM 338 O ASN A 31 -12.184 -6.566 -7.270 1.00 0.89 O ATOM 339 CB ASN A 31 -12.618 -4.541 -9.598 1.00 0.86 C ATOM 340 CG ASN A 31 -13.300 -3.274 -10.084 1.00 1.71 C ATOM 341 OD1 ASN A 31 -14.474 -3.039 -9.798 1.00 2.43 O ATOM 342 ND2 ASN A 31 -12.575 -2.447 -10.821 1.00 2.38 N ATOM 343 H ASN A 31 -10.515 -3.129 -9.126 1.00 0.58 H ATOM 344 HA ASN A 31 -12.738 -4.011 -7.527 1.00 0.71 H ATOM 345 HB2 ASN A 31 -11.850 -4.811 -10.307 1.00 1.08 H ATOM 346 HB3 ASN A 31 -13.355 -5.329 -9.552 1.00 1.50 H ATOM 347 HD21 ASN A 31 -11.641 -2.695 -11.015 1.00 2.41 H ATOM 348 HD22 ASN A 31 -12.995 -1.621 -11.142 1.00 3.16 H ATOM 349 N SER A 32 -10.117 -5.816 -7.743 1.00 0.60 N ATOM 350 CA SER A 32 -9.440 -6.978 -7.189 1.00 0.65 C ATOM 351 C SER A 32 -9.117 -6.739 -5.713 1.00 0.53 C ATOM 352 O SER A 32 -8.548 -7.596 -5.038 1.00 0.79 O ATOM 353 CB SER A 32 -8.157 -7.271 -7.974 1.00 0.82 C ATOM 354 OG SER A 32 -7.537 -8.468 -7.531 1.00 1.44 O ATOM 355 H SER A 32 -9.582 -5.110 -8.164 1.00 0.80 H ATOM 356 HA SER A 32 -10.107 -7.822 -7.270 1.00 0.74 H ATOM 357 HB2 SER A 32 -8.396 -7.375 -9.022 1.00 1.25 H ATOM 358 HB3 SER A 32 -7.465 -6.451 -7.843 1.00 1.14 H ATOM 359 HG SER A 32 -7.651 -8.553 -6.573 1.00 1.81 H ATOM 360 N GLY A 33 -9.473 -5.558 -5.231 1.00 0.36 N ATOM 361 CA GLY A 33 -9.254 -5.218 -3.845 1.00 0.37 C ATOM 362 C GLY A 33 -8.452 -3.949 -3.719 1.00 0.31 C ATOM 363 O GLY A 33 -9.008 -2.874 -3.498 1.00 0.35 O ATOM 364 H GLY A 33 -9.872 -4.895 -5.832 1.00 0.47 H ATOM 365 HA2 GLY A 33 -10.209 -5.081 -3.358 1.00 0.46 H ATOM 366 HA3 GLY A 33 -8.722 -6.021 -3.358 1.00 0.40 H ATOM 367 N TYR A 34 -7.145 -4.068 -3.881 1.00 0.28 N ATOM 368 CA TYR A 34 -6.260 -2.922 -3.827 1.00 0.25 C ATOM 369 C TYR A 34 -4.982 -3.212 -4.592 1.00 0.30 C ATOM 370 O TYR A 34 -4.605 -4.372 -4.764 1.00 0.38 O ATOM 371 CB TYR A 34 -5.915 -2.566 -2.374 1.00 0.24 C ATOM 372 CG TYR A 34 -5.177 -3.666 -1.641 1.00 0.27 C ATOM 373 CD1 TYR A 34 -3.791 -3.752 -1.690 1.00 0.34 C ATOM 374 CD2 TYR A 34 -5.865 -4.613 -0.893 1.00 0.40 C ATOM 375 CE1 TYR A 34 -3.115 -4.745 -1.008 1.00 0.43 C ATOM 376 CE2 TYR A 34 -5.196 -5.609 -0.213 1.00 0.48 C ATOM 377 CZ TYR A 34 -3.819 -5.697 -0.314 1.00 0.48 C ATOM 378 OH TYR A 34 -3.148 -6.657 0.409 1.00 0.57 O ATOM 379 H TYR A 34 -6.760 -4.956 -4.051 1.00 0.31 H ATOM 380 HA TYR A 34 -6.765 -2.085 -4.286 1.00 0.29 H ATOM 381 HB2 TYR A 34 -5.293 -1.686 -2.366 1.00 0.25 H ATOM 382 HB3 TYR A 34 -6.828 -2.361 -1.835 1.00 0.30 H ATOM 383 HD1 TYR A 34 -3.240 -3.026 -2.268 1.00 0.41 H ATOM 384 HD2 TYR A 34 -6.944 -4.563 -0.847 1.00 0.49 H ATOM 385 HE1 TYR A 34 -2.039 -4.793 -1.059 1.00 0.54 H ATOM 386 HE2 TYR A 34 -5.751 -6.333 0.359 1.00 0.61 H ATOM 387 HH TYR A 34 -2.385 -6.266 0.857 1.00 0.88 H ATOM 388 N ILE A 35 -4.345 -2.162 -5.068 1.00 0.32 N ATOM 389 CA ILE A 35 -2.983 -2.249 -5.561 1.00 0.36 C ATOM 390 C ILE A 35 -2.116 -1.268 -4.783 1.00 0.29 C ATOM 391 O ILE A 35 -2.596 -0.217 -4.344 1.00 0.29 O ATOM 392 CB ILE A 35 -2.871 -1.950 -7.078 1.00 0.48 C ATOM 393 CG1 ILE A 35 -3.293 -0.510 -7.383 1.00 0.50 C ATOM 394 CG2 ILE A 35 -3.708 -2.936 -7.881 1.00 0.59 C ATOM 395 CD1 ILE A 35 -2.951 -0.056 -8.789 1.00 0.64 C ATOM 396 H ILE A 35 -4.811 -1.295 -5.093 1.00 0.33 H ATOM 397 HA ILE A 35 -2.623 -3.255 -5.377 1.00 0.39 H ATOM 398 HB ILE A 35 -1.843 -2.081 -7.371 1.00 0.51 H ATOM 399 HG12 ILE A 35 -4.362 -0.420 -7.258 1.00 0.50 H ATOM 400 HG13 ILE A 35 -2.797 0.155 -6.690 1.00 0.46 H ATOM 401 HG21 ILE A 35 -3.339 -3.937 -7.720 1.00 1.17 H ATOM 402 HG22 ILE A 35 -3.645 -2.692 -8.932 1.00 1.22 H ATOM 403 HG23 ILE A 35 -4.738 -2.876 -7.560 1.00 1.09 H ATOM 404 HD11 ILE A 35 -3.309 0.952 -8.939 1.00 1.20 H ATOM 405 HD12 ILE A 35 -3.420 -0.713 -9.505 1.00 1.02 H ATOM 406 HD13 ILE A 35 -1.880 -0.079 -8.925 1.00 1.34 H ATOM 407 N CYS A 36 -0.851 -1.604 -4.607 1.00 0.26 N ATOM 408 CA CYS A 36 0.049 -0.765 -3.835 1.00 0.23 C ATOM 409 C CYS A 36 1.223 -0.313 -4.682 1.00 0.25 C ATOM 410 O CYS A 36 1.953 -1.127 -5.250 1.00 0.29 O ATOM 411 CB CYS A 36 0.546 -1.509 -2.594 1.00 0.26 C ATOM 412 SG CYS A 36 -0.682 -1.605 -1.259 1.00 0.26 S ATOM 413 H CYS A 36 -0.512 -2.430 -5.005 1.00 0.29 H ATOM 414 HA CYS A 36 -0.508 0.109 -3.519 1.00 0.23 H ATOM 415 HB2 CYS A 36 0.813 -2.518 -2.868 1.00 0.33 H ATOM 416 HB3 CYS A 36 1.419 -1.004 -2.204 1.00 0.31 H ATOM 417 N ARG A 37 1.386 0.995 -4.771 1.00 0.26 N ATOM 418 CA ARG A 37 2.447 1.584 -5.565 1.00 0.30 C ATOM 419 C ARG A 37 3.412 2.343 -4.660 1.00 0.25 C ATOM 420 O ARG A 37 3.127 3.466 -4.255 1.00 0.28 O ATOM 421 CB ARG A 37 1.844 2.531 -6.582 1.00 0.38 C ATOM 422 CG ARG A 37 2.807 2.913 -7.678 1.00 0.83 C ATOM 423 CD ARG A 37 2.362 4.189 -8.340 1.00 1.27 C ATOM 424 NE ARG A 37 2.430 5.313 -7.404 1.00 2.34 N ATOM 425 CZ ARG A 37 3.550 5.975 -7.118 1.00 3.30 C ATOM 426 NH1 ARG A 37 4.670 5.710 -7.784 1.00 3.45 N ATOM 427 NH2 ARG A 37 3.541 6.909 -6.174 1.00 4.43 N ATOM 428 H ARG A 37 0.771 1.587 -4.276 1.00 0.26 H ATOM 429 HA ARG A 37 2.975 0.804 -6.087 1.00 0.32 H ATOM 430 HB2 ARG A 37 0.983 2.059 -7.032 1.00 0.61 H ATOM 431 HB3 ARG A 37 1.531 3.432 -6.077 1.00 0.60 H ATOM 432 HG2 ARG A 37 3.789 3.058 -7.253 1.00 1.34 H ATOM 433 HG3 ARG A 37 2.839 2.122 -8.414 1.00 1.54 H ATOM 434 HD2 ARG A 37 3.001 4.382 -9.186 1.00 1.93 H ATOM 435 HD3 ARG A 37 1.344 4.061 -8.669 1.00 1.35 H ATOM 436 HE ARG A 37 1.600 5.558 -6.932 1.00 2.71 H ATOM 437 HH11 ARG A 37 4.676 5.010 -8.511 1.00 2.98 H ATOM 438 HH12 ARG A 37 5.524 6.204 -7.568 1.00 4.30 H ATOM 439 HH21 ARG A 37 2.691 7.116 -5.680 1.00 4.69 H ATOM 440 HH22 ARG A 37 4.383 7.401 -5.938 1.00 5.18 H ATOM 441 N CYS A 38 4.544 1.734 -4.348 1.00 0.23 N ATOM 442 CA CYS A 38 5.495 2.332 -3.415 1.00 0.20 C ATOM 443 C CYS A 38 6.306 3.439 -4.066 1.00 0.22 C ATOM 444 O CYS A 38 6.478 3.473 -5.286 1.00 0.27 O ATOM 445 CB CYS A 38 6.442 1.268 -2.859 1.00 0.22 C ATOM 446 SG CYS A 38 5.614 -0.002 -1.860 1.00 0.24 S ATOM 447 H CYS A 38 4.750 0.867 -4.752 1.00 0.26 H ATOM 448 HA CYS A 38 4.929 2.756 -2.597 1.00 0.21 H ATOM 449 HB2 CYS A 38 6.938 0.772 -3.677 1.00 0.26 H ATOM 450 HB3 CYS A 38 7.181 1.746 -2.233 1.00 0.24 H ATOM 451 N ASN A 39 6.788 4.348 -3.230 1.00 0.24 N ATOM 452 CA ASN A 39 7.676 5.412 -3.668 1.00 0.28 C ATOM 453 C ASN A 39 9.092 4.868 -3.823 1.00 0.28 C ATOM 454 O ASN A 39 9.327 3.686 -3.571 1.00 0.34 O ATOM 455 CB ASN A 39 7.645 6.569 -2.669 1.00 0.33 C ATOM 456 CG ASN A 39 6.300 7.277 -2.635 1.00 0.42 C ATOM 457 OD1 ASN A 39 5.623 7.402 -3.655 1.00 0.63 O ATOM 458 ND2 ASN A 39 5.900 7.729 -1.456 1.00 0.71 N ATOM 459 H ASN A 39 6.534 4.303 -2.281 1.00 0.27 H ATOM 460 HA ASN A 39 7.329 5.762 -4.630 1.00 0.33 H ATOM 461 HB2 ASN A 39 7.852 6.187 -1.679 1.00 0.32 H ATOM 462 HB3 ASN A 39 8.404 7.288 -2.937 1.00 0.36 H ATOM 463 HD21 ASN A 39 6.484 7.586 -0.680 1.00 0.98 H ATOM 464 HD22 ASN A 39 5.031 8.186 -1.404 1.00 0.79 H ATOM 465 N GLN A 40 10.038 5.710 -4.211 1.00 0.41 N ATOM 466 CA GLN A 40 11.376 5.231 -4.546 1.00 0.50 C ATOM 467 C GLN A 40 12.077 4.629 -3.332 1.00 0.52 C ATOM 468 O GLN A 40 12.755 3.603 -3.434 1.00 1.12 O ATOM 469 CB GLN A 40 12.223 6.362 -5.136 1.00 0.72 C ATOM 470 CG GLN A 40 13.542 5.884 -5.728 1.00 1.36 C ATOM 471 CD GLN A 40 13.351 4.987 -6.942 1.00 2.23 C ATOM 472 OE1 GLN A 40 14.144 4.081 -7.194 1.00 2.90 O ATOM 473 NE2 GLN A 40 12.305 5.243 -7.714 1.00 2.87 N ATOM 474 H GLN A 40 9.841 6.669 -4.260 1.00 0.53 H ATOM 475 HA GLN A 40 11.265 4.456 -5.284 1.00 0.51 H ATOM 476 HB2 GLN A 40 11.658 6.849 -5.916 1.00 1.15 H ATOM 477 HB3 GLN A 40 12.441 7.078 -4.358 1.00 1.41 H ATOM 478 HG2 GLN A 40 14.121 6.745 -6.024 1.00 1.90 H ATOM 479 HG3 GLN A 40 14.079 5.332 -4.971 1.00 1.80 H ATOM 480 HE21 GLN A 40 11.715 5.988 -7.468 1.00 2.96 H ATOM 481 HE22 GLN A 40 12.163 4.679 -8.504 1.00 3.55 H ATOM 482 N GLY A 41 11.891 5.249 -2.181 1.00 0.48 N ATOM 483 CA GLY A 41 12.532 4.770 -0.976 1.00 0.42 C ATOM 484 C GLY A 41 11.804 3.595 -0.352 1.00 0.33 C ATOM 485 O GLY A 41 12.163 3.143 0.738 1.00 0.38 O ATOM 486 H GLY A 41 11.315 6.053 -2.148 1.00 0.94 H ATOM 487 HA2 GLY A 41 13.540 4.468 -1.215 1.00 0.46 H ATOM 488 HA3 GLY A 41 12.571 5.576 -0.258 1.00 0.45 H ATOM 489 N TYR A 42 10.792 3.082 -1.040 1.00 0.25 N ATOM 490 CA TYR A 42 9.982 1.998 -0.506 1.00 0.21 C ATOM 491 C TYR A 42 9.873 0.855 -1.508 1.00 0.22 C ATOM 492 O TYR A 42 10.133 1.037 -2.697 1.00 0.26 O ATOM 493 CB TYR A 42 8.598 2.516 -0.122 1.00 0.19 C ATOM 494 CG TYR A 42 8.625 3.507 1.023 1.00 0.24 C ATOM 495 CD1 TYR A 42 8.701 3.068 2.339 1.00 0.30 C ATOM 496 CD2 TYR A 42 8.587 4.876 0.789 1.00 0.34 C ATOM 497 CE1 TYR A 42 8.735 3.965 3.390 1.00 0.39 C ATOM 498 CE2 TYR A 42 8.624 5.778 1.835 1.00 0.42 C ATOM 499 CZ TYR A 42 8.697 5.317 3.132 1.00 0.43 C ATOM 500 OH TYR A 42 8.738 6.215 4.173 1.00 0.54 O ATOM 501 H TYR A 42 10.588 3.436 -1.941 1.00 0.28 H ATOM 502 HA TYR A 42 10.474 1.632 0.384 1.00 0.24 H ATOM 503 HB2 TYR A 42 8.153 3.004 -0.977 1.00 0.24 H ATOM 504 HB3 TYR A 42 7.978 1.683 0.172 1.00 0.20 H ATOM 505 HD1 TYR A 42 8.733 2.007 2.538 1.00 0.33 H ATOM 506 HD2 TYR A 42 8.528 5.234 -0.227 1.00 0.40 H ATOM 507 HE1 TYR A 42 8.792 3.604 4.406 1.00 0.47 H ATOM 508 HE2 TYR A 42 8.589 6.840 1.637 1.00 0.52 H ATOM 509 HH TYR A 42 8.104 6.922 4.010 1.00 1.14 H ATOM 510 N ARG A 43 9.501 -0.321 -1.026 1.00 0.24 N ATOM 511 CA ARG A 43 9.433 -1.510 -1.867 1.00 0.31 C ATOM 512 C ARG A 43 8.243 -2.378 -1.475 1.00 0.24 C ATOM 513 O ARG A 43 7.694 -2.242 -0.379 1.00 0.21 O ATOM 514 CB ARG A 43 10.731 -2.315 -1.747 1.00 0.49 C ATOM 515 CG ARG A 43 10.931 -2.973 -0.390 1.00 0.57 C ATOM 516 CD ARG A 43 12.258 -3.708 -0.327 1.00 0.83 C ATOM 517 NE ARG A 43 12.367 -4.572 0.846 1.00 1.68 N ATOM 518 CZ ARG A 43 13.415 -4.595 1.670 1.00 2.22 C ATOM 519 NH1 ARG A 43 14.433 -3.758 1.491 1.00 2.20 N ATOM 520 NH2 ARG A 43 13.440 -5.461 2.671 1.00 3.05 N ATOM 521 H ARG A 43 9.254 -0.392 -0.074 1.00 0.24 H ATOM 522 HA ARG A 43 9.309 -1.188 -2.891 1.00 0.36 H ATOM 523 HB2 ARG A 43 10.729 -3.089 -2.500 1.00 0.59 H ATOM 524 HB3 ARG A 43 11.566 -1.653 -1.928 1.00 0.56 H ATOM 525 HG2 ARG A 43 10.915 -2.211 0.377 1.00 0.63 H ATOM 526 HG3 ARG A 43 10.127 -3.678 -0.221 1.00 0.49 H ATOM 527 HD2 ARG A 43 12.356 -4.315 -1.215 1.00 0.45 H ATOM 528 HD3 ARG A 43 13.055 -2.978 -0.301 1.00 1.33 H ATOM 529 HE ARG A 43 11.626 -5.194 1.015 1.00 2.06 H ATOM 530 HH11 ARG A 43 14.422 -3.103 0.737 1.00 1.91 H ATOM 531 HH12 ARG A 43 15.225 -3.781 2.120 1.00 2.73 H ATOM 532 HH21 ARG A 43 12.671 -6.099 2.807 1.00 3.37 H ATOM 533 HH22 ARG A 43 14.226 -5.493 3.293 1.00 3.46 H ATOM 534 N ILE A 44 7.861 -3.278 -2.373 1.00 0.29 N ATOM 535 CA ILE A 44 6.723 -4.155 -2.151 1.00 0.27 C ATOM 536 C ILE A 44 7.134 -5.387 -1.359 1.00 0.28 C ATOM 537 O ILE A 44 8.103 -6.068 -1.696 1.00 0.33 O ATOM 538 CB ILE A 44 6.065 -4.588 -3.487 1.00 0.32 C ATOM 539 CG1 ILE A 44 5.371 -3.395 -4.152 1.00 0.33 C ATOM 540 CG2 ILE A 44 5.073 -5.726 -3.273 1.00 0.34 C ATOM 541 CD1 ILE A 44 4.276 -2.780 -3.307 1.00 0.28 C ATOM 542 H ILE A 44 8.375 -3.369 -3.208 1.00 0.38 H ATOM 543 HA ILE A 44 5.991 -3.605 -1.577 1.00 0.23 H ATOM 544 HB ILE A 44 6.843 -4.947 -4.142 1.00 0.37 H ATOM 545 HG12 ILE A 44 6.103 -2.628 -4.355 1.00 0.34 H ATOM 546 HG13 ILE A 44 4.929 -3.720 -5.081 1.00 0.40 H ATOM 547 HG21 ILE A 44 4.295 -5.403 -2.597 1.00 1.06 H ATOM 548 HG22 ILE A 44 5.587 -6.575 -2.848 1.00 1.03 H ATOM 549 HG23 ILE A 44 4.635 -6.006 -4.220 1.00 1.09 H ATOM 550 HD11 ILE A 44 4.693 -2.445 -2.369 1.00 1.00 H ATOM 551 HD12 ILE A 44 3.511 -3.519 -3.115 1.00 1.07 H ATOM 552 HD13 ILE A 44 3.845 -1.941 -3.829 1.00 0.97 H ATOM 553 N SER A 45 6.394 -5.650 -0.303 1.00 0.28 N ATOM 554 CA SER A 45 6.625 -6.799 0.551 1.00 0.33 C ATOM 555 C SER A 45 5.294 -7.491 0.834 1.00 0.32 C ATOM 556 O SER A 45 4.242 -6.857 0.796 1.00 0.31 O ATOM 557 CB SER A 45 7.292 -6.341 1.856 1.00 0.39 C ATOM 558 OG SER A 45 7.464 -7.416 2.765 1.00 0.49 O ATOM 559 H SER A 45 5.651 -5.044 -0.088 1.00 0.27 H ATOM 560 HA SER A 45 7.281 -7.483 0.033 1.00 0.37 H ATOM 561 HB2 SER A 45 8.262 -5.925 1.632 1.00 0.42 H ATOM 562 HB3 SER A 45 6.683 -5.581 2.325 1.00 0.38 H ATOM 563 HG SER A 45 7.113 -7.163 3.626 1.00 0.87 H ATOM 564 N LEU A 46 5.330 -8.791 1.080 1.00 0.45 N ATOM 565 CA LEU A 46 4.122 -9.526 1.428 1.00 0.48 C ATOM 566 C LEU A 46 4.082 -9.770 2.930 1.00 0.62 C ATOM 567 O LEU A 46 5.109 -10.017 3.562 1.00 0.88 O ATOM 568 CB LEU A 46 4.054 -10.857 0.668 1.00 0.66 C ATOM 569 CG LEU A 46 4.086 -10.738 -0.859 1.00 0.71 C ATOM 570 CD1 LEU A 46 4.060 -12.118 -1.501 1.00 0.95 C ATOM 571 CD2 LEU A 46 2.920 -9.894 -1.358 1.00 0.66 C ATOM 572 H LEU A 46 6.189 -9.268 1.029 1.00 0.58 H ATOM 573 HA LEU A 46 3.271 -8.916 1.154 1.00 0.38 H ATOM 574 HB2 LEU A 46 4.889 -11.467 0.979 1.00 0.77 H ATOM 575 HB3 LEU A 46 3.136 -11.362 0.946 1.00 0.70 H ATOM 576 HG LEU A 46 5.002 -10.249 -1.153 1.00 0.70 H ATOM 577 HD11 LEU A 46 4.063 -12.016 -2.576 1.00 1.45 H ATOM 578 HD12 LEU A 46 3.169 -12.642 -1.191 1.00 1.18 H ATOM 579 HD13 LEU A 46 4.932 -12.674 -1.191 1.00 1.57 H ATOM 580 HD21 LEU A 46 1.990 -10.341 -1.039 1.00 1.09 H ATOM 581 HD22 LEU A 46 2.946 -9.846 -2.437 1.00 1.12 H ATOM 582 HD23 LEU A 46 2.998 -8.895 -0.951 1.00 1.34 H ATOM 583 N ASP A 47 2.879 -9.687 3.487 1.00 0.57 N ATOM 584 CA ASP A 47 2.665 -9.779 4.933 1.00 0.81 C ATOM 585 C ASP A 47 3.050 -11.148 5.480 1.00 0.98 C ATOM 586 O ASP A 47 3.301 -11.300 6.674 1.00 1.62 O ATOM 587 CB ASP A 47 1.193 -9.530 5.260 1.00 0.94 C ATOM 588 CG ASP A 47 0.327 -10.731 4.919 1.00 1.86 C ATOM 589 OD1 ASP A 47 0.303 -11.150 3.747 1.00 2.52 O ATOM 590 OD2 ASP A 47 -0.351 -11.258 5.825 1.00 2.20 O ATOM 591 H ASP A 47 2.100 -9.550 2.904 1.00 0.49 H ATOM 592 HA ASP A 47 3.265 -9.024 5.412 1.00 1.09 H ATOM 593 HB2 ASP A 47 1.093 -9.324 6.315 1.00 1.36 H ATOM 594 HB3 ASP A 47 0.841 -8.681 4.694 1.00 1.09 H ATOM 595 N GLY A 48 3.068 -12.140 4.608 1.00 1.00 N ATOM 596 CA GLY A 48 3.327 -13.495 5.032 1.00 1.17 C ATOM 597 C GLY A 48 2.280 -14.450 4.506 1.00 1.17 C ATOM 598 O GLY A 48 2.529 -15.647 4.383 1.00 1.42 O ATOM 599 H GLY A 48 2.910 -11.946 3.662 1.00 1.33 H ATOM 600 HA2 GLY A 48 4.298 -13.799 4.667 1.00 1.27 H ATOM 601 HA3 GLY A 48 3.327 -13.532 6.111 1.00 1.31 H ATOM 602 N THR A 49 1.101 -13.918 4.199 1.00 0.98 N ATOM 603 CA THR A 49 0.051 -14.713 3.589 1.00 1.04 C ATOM 604 C THR A 49 -0.094 -14.338 2.117 1.00 0.95 C ATOM 605 O THR A 49 -0.546 -15.141 1.299 1.00 1.19 O ATOM 606 CB THR A 49 -1.298 -14.541 4.318 1.00 1.07 C ATOM 607 OG1 THR A 49 -1.660 -13.156 4.393 1.00 0.94 O ATOM 608 CG2 THR A 49 -1.236 -15.126 5.722 1.00 1.27 C ATOM 609 H THR A 49 0.935 -12.965 4.388 1.00 0.88 H ATOM 610 HA THR A 49 0.343 -15.751 3.654 1.00 1.20 H ATOM 611 HB THR A 49 -2.059 -15.070 3.761 1.00 1.18 H ATOM 612 HG1 THR A 49 -1.065 -12.694 5.010 1.00 1.17 H ATOM 613 HG21 THR A 49 -1.043 -16.187 5.662 1.00 1.58 H ATOM 614 HG22 THR A 49 -2.177 -14.958 6.226 1.00 1.79 H ATOM 615 HG23 THR A 49 -0.440 -14.648 6.277 1.00 1.60 H ATOM 616 N GLY A 50 0.299 -13.110 1.792 1.00 0.79 N ATOM 617 CA GLY A 50 0.313 -12.674 0.411 1.00 0.74 C ATOM 618 C GLY A 50 -0.351 -11.329 0.210 1.00 0.63 C ATOM 619 O GLY A 50 -0.677 -10.956 -0.915 1.00 0.70 O ATOM 620 H GLY A 50 0.565 -12.488 2.505 1.00 0.86 H ATOM 621 HA2 GLY A 50 1.340 -12.602 0.079 1.00 0.74 H ATOM 622 HA3 GLY A 50 -0.195 -13.408 -0.191 1.00 0.84 H ATOM 623 N ASN A 51 -0.557 -10.600 1.296 1.00 0.55 N ATOM 624 CA ASN A 51 -1.081 -9.245 1.210 1.00 0.50 C ATOM 625 C ASN A 51 0.008 -8.313 0.714 1.00 0.39 C ATOM 626 O ASN A 51 1.147 -8.376 1.185 1.00 0.34 O ATOM 627 CB ASN A 51 -1.596 -8.756 2.568 1.00 0.59 C ATOM 628 CG ASN A 51 -2.856 -9.470 3.016 1.00 0.89 C ATOM 629 OD1 ASN A 51 -3.969 -9.081 2.658 1.00 1.50 O ATOM 630 ND2 ASN A 51 -2.693 -10.509 3.812 1.00 1.34 N ATOM 631 H ASN A 51 -0.344 -10.976 2.180 1.00 0.59 H ATOM 632 HA ASN A 51 -1.894 -9.247 0.499 1.00 0.55 H ATOM 633 HB2 ASN A 51 -0.833 -8.923 3.312 1.00 0.95 H ATOM 634 HB3 ASN A 51 -1.804 -7.701 2.507 1.00 0.86 H ATOM 635 HD21 ASN A 51 -1.775 -10.762 4.065 1.00 1.68 H ATOM 636 HD22 ASN A 51 -3.493 -10.985 4.125 1.00 1.67 H ATOM 637 N VAL A 52 -0.337 -7.455 -0.231 1.00 0.39 N ATOM 638 CA VAL A 52 0.636 -6.545 -0.810 1.00 0.34 C ATOM 639 C VAL A 52 0.849 -5.363 0.122 1.00 0.30 C ATOM 640 O VAL A 52 -0.035 -4.530 0.299 1.00 0.33 O ATOM 641 CB VAL A 52 0.191 -6.034 -2.198 1.00 0.41 C ATOM 642 CG1 VAL A 52 1.273 -5.170 -2.831 1.00 0.39 C ATOM 643 CG2 VAL A 52 -0.165 -7.196 -3.108 1.00 0.50 C ATOM 644 H VAL A 52 -1.270 -7.416 -0.529 1.00 0.44 H ATOM 645 HA VAL A 52 1.569 -7.077 -0.925 1.00 0.33 H ATOM 646 HB VAL A 52 -0.690 -5.425 -2.069 1.00 0.45 H ATOM 647 HG11 VAL A 52 0.930 -4.810 -3.791 1.00 1.09 H ATOM 648 HG12 VAL A 52 2.170 -5.755 -2.964 1.00 1.10 H ATOM 649 HG13 VAL A 52 1.483 -4.329 -2.186 1.00 0.98 H ATOM 650 HG21 VAL A 52 0.681 -7.862 -3.184 1.00 1.19 H ATOM 651 HG22 VAL A 52 -0.418 -6.820 -4.089 1.00 1.20 H ATOM 652 HG23 VAL A 52 -1.009 -7.729 -2.698 1.00 1.02 H ATOM 653 N THR A 53 2.022 -5.306 0.724 1.00 0.25 N ATOM 654 CA THR A 53 2.339 -4.250 1.662 1.00 0.23 C ATOM 655 C THR A 53 3.563 -3.488 1.186 1.00 0.21 C ATOM 656 O THR A 53 4.230 -3.897 0.231 1.00 0.23 O ATOM 657 CB THR A 53 2.583 -4.809 3.086 1.00 0.23 C ATOM 658 OG1 THR A 53 3.707 -5.698 3.091 1.00 1.05 O ATOM 659 CG2 THR A 53 1.360 -5.559 3.595 1.00 1.02 C ATOM 660 H THR A 53 2.698 -5.992 0.528 1.00 0.25 H ATOM 661 HA THR A 53 1.499 -3.568 1.696 1.00 0.25 H ATOM 662 HB THR A 53 2.783 -3.983 3.753 1.00 0.74 H ATOM 663 HG1 THR A 53 3.765 -6.136 2.231 1.00 1.69 H ATOM 664 HG21 THR A 53 1.158 -6.398 2.946 1.00 1.65 H ATOM 665 HG22 THR A 53 0.508 -4.894 3.600 1.00 1.72 H ATOM 666 HG23 THR A 53 1.547 -5.915 4.596 1.00 1.39 H ATOM 667 N CYS A 54 3.859 -2.387 1.846 1.00 0.24 N ATOM 668 CA CYS A 54 4.955 -1.538 1.431 1.00 0.21 C ATOM 669 C CYS A 54 5.895 -1.295 2.597 1.00 0.24 C ATOM 670 O CYS A 54 5.462 -0.938 3.692 1.00 0.29 O ATOM 671 CB CYS A 54 4.417 -0.211 0.898 1.00 0.22 C ATOM 672 SG CYS A 54 5.646 0.783 0.010 1.00 0.19 S ATOM 673 H CYS A 54 3.343 -2.151 2.648 1.00 0.31 H ATOM 674 HA CYS A 54 5.492 -2.046 0.643 1.00 0.20 H ATOM 675 HB2 CYS A 54 3.601 -0.405 0.219 1.00 0.24 H ATOM 676 HB3 CYS A 54 4.052 0.380 1.727 1.00 0.25 H ATOM 677 N ILE A 55 7.179 -1.492 2.358 1.00 0.24 N ATOM 678 CA ILE A 55 8.178 -1.336 3.399 1.00 0.30 C ATOM 679 C ILE A 55 9.350 -0.521 2.875 1.00 0.28 C ATOM 680 O ILE A 55 9.480 -0.324 1.667 1.00 0.28 O ATOM 681 CB ILE A 55 8.692 -2.698 3.924 1.00 0.37 C ATOM 682 CG1 ILE A 55 9.277 -3.539 2.793 1.00 0.37 C ATOM 683 CG2 ILE A 55 7.575 -3.468 4.613 1.00 0.43 C ATOM 684 CD1 ILE A 55 10.032 -4.753 3.284 1.00 0.47 C ATOM 685 H ILE A 55 7.467 -1.728 1.446 1.00 0.22 H ATOM 686 HA ILE A 55 7.724 -0.806 4.222 1.00 0.35 H ATOM 687 HB ILE A 55 9.464 -2.506 4.654 1.00 0.44 H ATOM 688 HG12 ILE A 55 8.472 -3.886 2.159 1.00 0.35 H ATOM 689 HG13 ILE A 55 9.951 -2.938 2.211 1.00 0.37 H ATOM 690 HG21 ILE A 55 7.964 -4.405 4.982 1.00 1.09 H ATOM 691 HG22 ILE A 55 6.783 -3.665 3.903 1.00 1.02 H ATOM 692 HG23 ILE A 55 7.188 -2.887 5.437 1.00 1.11 H ATOM 693 HD11 ILE A 55 9.366 -5.382 3.855 1.00 1.15 H ATOM 694 HD12 ILE A 55 10.852 -4.437 3.909 1.00 1.13 H ATOM 695 HD13 ILE A 55 10.414 -5.306 2.440 1.00 1.10 H ATOM 696 N VAL A 56 10.192 -0.042 3.777 1.00 0.37 N ATOM 697 CA VAL A 56 11.338 0.769 3.395 1.00 0.41 C ATOM 698 C VAL A 56 12.330 -0.051 2.568 1.00 0.44 C ATOM 699 O VAL A 56 12.730 -1.150 2.953 1.00 0.58 O ATOM 700 CB VAL A 56 12.042 1.381 4.631 1.00 0.57 C ATOM 701 CG1 VAL A 56 12.537 0.302 5.584 1.00 0.74 C ATOM 702 CG2 VAL A 56 13.184 2.290 4.204 1.00 0.57 C ATOM 703 H VAL A 56 10.040 -0.245 4.730 1.00 0.48 H ATOM 704 HA VAL A 56 10.969 1.581 2.783 1.00 0.37 H ATOM 705 HB VAL A 56 11.318 1.984 5.160 1.00 0.64 H ATOM 706 HG11 VAL A 56 11.695 -0.269 5.949 1.00 1.10 H ATOM 707 HG12 VAL A 56 13.048 0.764 6.415 1.00 1.17 H ATOM 708 HG13 VAL A 56 13.219 -0.354 5.061 1.00 1.36 H ATOM 709 HG21 VAL A 56 12.793 3.107 3.618 1.00 1.13 H ATOM 710 HG22 VAL A 56 13.890 1.726 3.613 1.00 1.08 H ATOM 711 HG23 VAL A 56 13.679 2.679 5.080 1.00 1.17 H ATOM 712 N ARG A 57 12.691 0.487 1.413 1.00 0.41 N ATOM 713 CA ARG A 57 13.604 -0.186 0.503 1.00 0.52 C ATOM 714 C ARG A 57 15.045 0.059 0.926 1.00 0.70 C ATOM 715 O ARG A 57 15.882 -0.844 0.888 1.00 1.66 O ATOM 716 CB ARG A 57 13.390 0.322 -0.923 1.00 0.77 C ATOM 717 CG ARG A 57 14.173 -0.442 -1.974 1.00 1.01 C ATOM 718 CD ARG A 57 14.064 0.216 -3.339 1.00 2.08 C ATOM 719 NE ARG A 57 12.675 0.382 -3.769 1.00 2.80 N ATOM 720 CZ ARG A 57 12.218 0.016 -4.964 1.00 3.80 C ATOM 721 NH1 ARG A 57 13.026 -0.588 -5.830 1.00 4.23 N ATOM 722 NH2 ARG A 57 10.951 0.241 -5.286 1.00 4.70 N ATOM 723 H ARG A 57 12.336 1.371 1.166 1.00 0.39 H ATOM 724 HA ARG A 57 13.398 -1.245 0.538 1.00 0.80 H ATOM 725 HB2 ARG A 57 12.341 0.248 -1.163 1.00 1.02 H ATOM 726 HB3 ARG A 57 13.687 1.360 -0.970 1.00 0.88 H ATOM 727 HG2 ARG A 57 15.212 -0.472 -1.683 1.00 1.23 H ATOM 728 HG3 ARG A 57 13.785 -1.448 -2.038 1.00 1.19 H ATOM 729 HD2 ARG A 57 14.534 1.187 -3.293 1.00 2.58 H ATOM 730 HD3 ARG A 57 14.582 -0.399 -4.059 1.00 2.57 H ATOM 731 HE ARG A 57 12.051 0.811 -3.137 1.00 2.92 H ATOM 732 HH11 ARG A 57 13.979 -0.768 -5.585 1.00 3.94 H ATOM 733 HH12 ARG A 57 12.684 -0.868 -6.736 1.00 5.08 H ATOM 734 HH21 ARG A 57 10.338 0.690 -4.626 1.00 4.79 H ATOM 735 HH22 ARG A 57 10.599 -0.032 -6.193 1.00 5.48 H ATOM 736 N GLN A 58 15.317 1.290 1.331 1.00 0.89 N ATOM 737 CA GLN A 58 16.653 1.696 1.735 1.00 1.06 C ATOM 738 C GLN A 58 16.583 3.026 2.467 1.00 1.84 C ATOM 739 O GLN A 58 16.714 3.089 3.689 1.00 2.61 O ATOM 740 CB GLN A 58 17.562 1.814 0.508 1.00 1.42 C ATOM 741 CG GLN A 58 18.971 2.287 0.823 1.00 1.86 C ATOM 742 CD GLN A 58 19.849 2.327 -0.408 1.00 2.44 C ATOM 743 OE1 GLN A 58 19.952 3.351 -1.081 1.00 3.32 O ATOM 744 NE2 GLN A 58 20.471 1.203 -0.720 1.00 2.56 N ATOM 745 H GLN A 58 14.592 1.949 1.364 1.00 1.59 H ATOM 746 HA GLN A 58 17.048 0.945 2.402 1.00 1.31 H ATOM 747 HB2 GLN A 58 17.634 0.845 0.038 1.00 1.65 H ATOM 748 HB3 GLN A 58 17.119 2.509 -0.189 1.00 2.13 H ATOM 749 HG2 GLN A 58 18.918 3.284 1.244 1.00 2.37 H ATOM 750 HG3 GLN A 58 19.414 1.615 1.542 1.00 2.13 H ATOM 751 HE21 GLN A 58 20.328 0.421 -0.143 1.00 2.43 H ATOM 752 HE22 GLN A 58 21.050 1.194 -1.511 1.00 3.18 H ATOM 753 N GLU A 59 16.337 4.076 1.706 1.00 2.35 N ATOM 754 CA GLU A 59 16.237 5.424 2.236 1.00 3.39 C ATOM 755 C GLU A 59 14.941 6.062 1.750 1.00 3.51 C ATOM 756 O GLU A 59 14.710 6.153 0.547 1.00 3.94 O ATOM 757 CB GLU A 59 17.448 6.245 1.788 1.00 4.20 C ATOM 758 CG GLU A 59 18.737 5.879 2.501 1.00 4.78 C ATOM 759 CD GLU A 59 18.710 6.228 3.974 1.00 5.50 C ATOM 760 OE1 GLU A 59 18.708 7.433 4.303 1.00 5.99 O ATOM 761 OE2 GLU A 59 18.698 5.302 4.809 1.00 5.82 O ATOM 762 H GLU A 59 16.217 3.942 0.744 1.00 2.39 H ATOM 763 HA GLU A 59 16.222 5.365 3.314 1.00 3.72 H ATOM 764 HB2 GLU A 59 17.599 6.085 0.729 1.00 4.16 H ATOM 765 HB3 GLU A 59 17.248 7.293 1.961 1.00 4.76 H ATOM 766 HG2 GLU A 59 18.896 4.816 2.405 1.00 5.15 H ATOM 767 HG3 GLU A 59 19.552 6.410 2.033 1.00 4.72 H ATOM 768 N SER A 60 14.103 6.480 2.690 1.00 3.52 N ATOM 769 CA SER A 60 12.767 6.982 2.381 1.00 3.65 C ATOM 770 C SER A 60 12.802 8.160 1.404 1.00 3.70 C ATOM 771 O SER A 60 13.335 9.231 1.711 1.00 4.27 O ATOM 772 CB SER A 60 12.055 7.389 3.673 1.00 4.18 C ATOM 773 OG SER A 60 11.949 6.288 4.565 1.00 4.66 O ATOM 774 H SER A 60 14.393 6.454 3.630 1.00 3.68 H ATOM 775 HA SER A 60 12.215 6.177 1.922 1.00 3.56 H ATOM 776 HB2 SER A 60 12.614 8.176 4.157 1.00 4.44 H ATOM 777 HB3 SER A 60 11.063 7.743 3.438 1.00 4.36 H ATOM 778 HG SER A 60 11.017 6.131 4.766 1.00 4.91 H ATOM 779 N GLY A 61 12.225 7.952 0.227 1.00 3.38 N ATOM 780 CA GLY A 61 12.159 8.988 -0.779 1.00 3.73 C ATOM 781 C GLY A 61 10.982 8.773 -1.702 1.00 4.13 C ATOM 782 O GLY A 61 10.591 7.602 -1.891 1.00 4.74 O ATOM 783 OXT GLY A 61 10.431 9.765 -2.219 1.00 4.29 O ATOM 784 H GLY A 61 11.831 7.076 0.035 1.00 3.12 H ATOM 785 HA2 GLY A 61 12.059 9.948 -0.291 1.00 3.93 H ATOM 786 HA3 GLY A 61 13.069 8.978 -1.361 1.00 3.93 H TER 787 GLY A 61