ATOM 1 N ALA A 22 2.613 11.261 6.728 1.00 0.00 N ATOM 2 CA ALA A 22 3.858 10.483 6.513 1.00 0.00 C ATOM 3 C ALA A 22 3.633 9.001 6.870 1.00 0.00 C ATOM 4 O ALA A 22 2.498 8.575 7.098 1.00 0.00 O ATOM 5 CB ALA A 22 5.010 11.096 7.333 1.00 0.00 C ATOM 6 H ALA A 22 2.339 11.230 7.734 1.00 0.00 H ATOM 7 HA ALA A 22 4.113 10.549 5.464 1.00 0.00 H ATOM 8 HB1 ALA A 22 5.151 12.129 7.044 1.00 0.00 H ATOM 9 HB2 ALA A 22 5.925 10.547 7.150 1.00 0.00 H ATOM 10 HB3 ALA A 22 4.772 11.050 8.389 1.00 0.00 H ATOM 11 N GLY A 23 4.726 8.222 6.895 1.00 0.00 N ATOM 12 CA GLY A 23 4.680 6.781 7.176 1.00 0.00 C ATOM 13 C GLY A 23 5.568 6.027 6.208 1.00 0.00 C ATOM 14 O GLY A 23 6.528 6.603 5.672 1.00 0.00 O ATOM 15 H GLY A 23 5.599 8.634 6.705 1.00 0.00 H ATOM 16 HA2 GLY A 23 5.030 6.609 8.185 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.659 6.413 7.084 1.00 0.00 H ATOM 18 N LEU A 24 5.261 4.745 5.972 1.00 0.00 N ATOM 19 CA LEU A 24 5.968 3.945 4.964 1.00 0.00 C ATOM 20 C LEU A 24 5.338 4.238 3.596 1.00 0.00 C ATOM 21 O LEU A 24 4.224 3.785 3.307 1.00 0.00 O ATOM 22 CB LEU A 24 5.846 2.444 5.293 1.00 0.00 C ATOM 23 CG LEU A 24 6.321 1.997 6.704 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.910 0.536 6.974 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.845 2.191 6.884 1.00 0.00 C ATOM 26 H LEU A 24 4.528 4.327 6.477 1.00 0.00 H ATOM 27 HA LEU A 24 7.022 4.230 4.954 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.802 2.166 5.186 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.416 1.891 4.551 1.00 0.00 H ATOM 30 HG LEU A 24 5.822 2.610 7.450 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.360 -0.117 6.237 1.00 0.00 H ATOM 32 HD12 LEU A 24 4.834 0.445 6.923 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.240 0.242 7.962 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.381 1.607 6.145 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.138 1.868 7.874 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.096 3.236 6.767 1.00 0.00 H ATOM 37 N SER A 25 6.049 5.002 2.771 1.00 0.00 N ATOM 38 CA SER A 25 5.560 5.428 1.463 1.00 0.00 C ATOM 39 C SER A 25 6.044 4.445 0.387 1.00 0.00 C ATOM 40 O SER A 25 7.248 4.335 0.131 1.00 0.00 O ATOM 41 CB SER A 25 6.043 6.869 1.186 1.00 0.00 C ATOM 42 OG SER A 25 5.655 7.747 2.239 1.00 0.00 O ATOM 43 H SER A 25 6.944 5.287 3.050 1.00 0.00 H ATOM 44 HA SER A 25 4.470 5.425 1.489 1.00 0.00 H ATOM 45 HB2 SER A 25 7.124 6.887 1.106 1.00 0.00 H ATOM 46 HB3 SER A 25 5.608 7.227 0.261 1.00 0.00 H ATOM 47 HG SER A 25 5.437 7.232 3.020 1.00 0.00 H ATOM 48 N PHE A 26 5.098 3.688 -0.189 1.00 0.00 N ATOM 49 CA PHE A 26 5.372 2.737 -1.277 1.00 0.00 C ATOM 50 C PHE A 26 4.910 3.343 -2.598 1.00 0.00 C ATOM 51 O PHE A 26 3.716 3.336 -2.911 1.00 0.00 O ATOM 52 CB PHE A 26 4.647 1.390 -1.012 1.00 0.00 C ATOM 53 CG PHE A 26 5.109 0.719 0.273 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.251 -0.081 0.290 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.428 0.919 1.471 1.00 0.00 C ATOM 56 CE1 PHE A 26 6.687 -0.662 1.459 1.00 0.00 C ATOM 57 CE2 PHE A 26 4.870 0.342 2.638 1.00 0.00 C ATOM 58 CZ PHE A 26 5.999 -0.449 2.634 1.00 0.00 C ATOM 59 H PHE A 26 4.179 3.765 0.137 1.00 0.00 H ATOM 60 HA PHE A 26 6.445 2.554 -1.329 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.575 1.564 -0.945 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.838 0.710 -1.837 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.798 -0.253 -0.629 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.536 1.535 1.485 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.575 -1.285 1.457 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.329 0.509 3.561 1.00 0.00 H ATOM 67 HZ PHE A 26 6.345 -0.900 3.556 1.00 0.00 H ATOM 68 N HIS A 27 5.869 3.871 -3.371 1.00 0.00 N ATOM 69 CA HIS A 27 5.572 4.502 -4.657 1.00 0.00 C ATOM 70 C HIS A 27 5.453 3.408 -5.725 1.00 0.00 C ATOM 71 O HIS A 27 6.452 2.965 -6.303 1.00 0.00 O ATOM 72 CB HIS A 27 6.655 5.548 -5.027 1.00 0.00 C ATOM 73 CG HIS A 27 6.403 6.269 -6.330 1.00 0.00 C ATOM 74 ND1 HIS A 27 5.555 7.349 -6.444 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.894 6.056 -7.576 1.00 0.00 C ATOM 76 CE1 HIS A 27 5.532 7.757 -7.696 1.00 0.00 C ATOM 77 NE2 HIS A 27 6.339 6.994 -8.400 1.00 0.00 N ATOM 78 H HIS A 27 6.802 3.821 -3.068 1.00 0.00 H ATOM 79 HA HIS A 27 4.615 5.015 -4.566 1.00 0.00 H ATOM 80 HB2 HIS A 27 6.706 6.294 -4.242 1.00 0.00 H ATOM 81 HB3 HIS A 27 7.616 5.052 -5.098 1.00 0.00 H ATOM 82 HD1 HIS A 27 5.048 7.756 -5.714 1.00 0.00 H ATOM 83 HD2 HIS A 27 7.588 5.279 -7.868 1.00 0.00 H ATOM 84 HE1 HIS A 27 4.947 8.580 -8.080 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.688 7.226 -9.290 1.00 0.00 H ATOM 86 N VAL A 28 4.216 2.935 -5.917 1.00 0.00 N ATOM 87 CA VAL A 28 3.875 2.009 -6.994 1.00 0.00 C ATOM 88 C VAL A 28 3.861 2.828 -8.300 1.00 0.00 C ATOM 89 O VAL A 28 2.874 3.483 -8.616 1.00 0.00 O ATOM 90 CB VAL A 28 2.476 1.311 -6.744 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.231 0.153 -7.741 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.325 0.826 -5.280 1.00 0.00 C ATOM 93 H VAL A 28 3.504 3.234 -5.312 1.00 0.00 H ATOM 94 HA VAL A 28 4.648 1.240 -7.049 1.00 0.00 H ATOM 95 HB VAL A 28 1.700 2.057 -6.916 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.274 0.529 -8.756 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.253 -0.278 -7.566 1.00 0.00 H ATOM 98 HG13 VAL A 28 2.986 -0.612 -7.608 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.444 1.663 -4.603 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.075 0.080 -5.061 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.341 0.392 -5.138 1.00 0.00 H ATOM 102 N GLU A 29 4.997 2.844 -9.006 1.00 0.00 N ATOM 103 CA GLU A 29 5.206 3.718 -10.187 1.00 0.00 C ATOM 104 C GLU A 29 4.248 3.384 -11.353 1.00 0.00 C ATOM 105 O GLU A 29 4.019 4.222 -12.225 1.00 0.00 O ATOM 106 CB GLU A 29 6.680 3.630 -10.646 1.00 0.00 C ATOM 107 CG GLU A 29 7.165 2.195 -10.932 1.00 0.00 C ATOM 108 CD GLU A 29 8.589 2.151 -11.496 1.00 0.00 C ATOM 109 OE1 GLU A 29 9.557 2.228 -10.712 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.748 2.055 -12.731 1.00 0.00 O ATOM 111 H GLU A 29 5.728 2.253 -8.727 1.00 0.00 H ATOM 112 HA GLU A 29 5.004 4.739 -9.871 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.807 4.226 -11.549 1.00 0.00 H ATOM 114 HB3 GLU A 29 7.310 4.050 -9.868 1.00 0.00 H ATOM 115 HG2 GLU A 29 7.133 1.624 -10.005 1.00 0.00 H ATOM 116 HG3 GLU A 29 6.485 1.732 -11.644 1.00 0.00 H ATOM 117 N ASP A 30 3.695 2.161 -11.353 1.00 0.00 N ATOM 118 CA ASP A 30 2.740 1.680 -12.382 1.00 0.00 C ATOM 119 C ASP A 30 1.326 1.503 -11.779 1.00 0.00 C ATOM 120 O ASP A 30 0.493 0.770 -12.328 1.00 0.00 O ATOM 121 CB ASP A 30 3.271 0.349 -12.985 1.00 0.00 C ATOM 122 CG ASP A 30 3.278 -0.826 -11.983 1.00 0.00 C ATOM 123 OD1 ASP A 30 3.964 -0.737 -10.941 1.00 0.00 O ATOM 124 OD2 ASP A 30 2.589 -1.839 -12.234 1.00 0.00 O ATOM 125 H ASP A 30 3.940 1.544 -10.629 1.00 0.00 H ATOM 126 HA ASP A 30 2.678 2.425 -13.177 1.00 0.00 H ATOM 127 HB2 ASP A 30 2.655 0.082 -13.843 1.00 0.00 H ATOM 128 HB3 ASP A 30 4.289 0.502 -13.336 1.00 0.00 H ATOM 129 N MET A 31 1.058 2.232 -10.675 1.00 0.00 N ATOM 130 CA MET A 31 -0.184 2.113 -9.874 1.00 0.00 C ATOM 131 C MET A 31 -1.465 2.366 -10.693 1.00 0.00 C ATOM 132 O MET A 31 -1.505 3.235 -11.572 1.00 0.00 O ATOM 133 CB MET A 31 -0.144 3.102 -8.680 1.00 0.00 C ATOM 134 CG MET A 31 -1.348 3.048 -7.742 1.00 0.00 C ATOM 135 SD MET A 31 -1.294 4.323 -6.475 1.00 0.00 S ATOM 136 CE MET A 31 -2.965 4.235 -5.850 1.00 0.00 C ATOM 137 H MET A 31 1.732 2.876 -10.374 1.00 0.00 H ATOM 138 HA MET A 31 -0.213 1.105 -9.478 1.00 0.00 H ATOM 139 HB2 MET A 31 0.744 2.895 -8.094 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.064 4.113 -9.068 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.249 3.176 -8.323 1.00 0.00 H ATOM 142 HG3 MET A 31 -1.371 2.077 -7.256 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.131 3.270 -5.392 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.667 4.382 -6.658 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.104 5.010 -5.111 1.00 0.00 H ATOM 146 N THR A 32 -2.501 1.582 -10.379 1.00 0.00 N ATOM 147 CA THR A 32 -3.842 1.751 -10.930 1.00 0.00 C ATOM 148 C THR A 32 -4.606 2.861 -10.169 1.00 0.00 C ATOM 149 O THR A 32 -4.456 2.995 -8.948 1.00 0.00 O ATOM 150 CB THR A 32 -4.619 0.402 -10.837 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.605 -0.079 -9.479 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.015 -0.682 -11.750 1.00 0.00 C ATOM 153 H THR A 32 -2.357 0.856 -9.739 1.00 0.00 H ATOM 154 HA THR A 32 -3.752 2.027 -11.980 1.00 0.00 H ATOM 155 HB THR A 32 -5.649 0.570 -11.137 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.917 0.613 -8.884 1.00 0.00 H ATOM 157 HG21 THR A 32 -4.050 -0.357 -12.782 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.583 -1.598 -11.648 1.00 0.00 H ATOM 159 HG23 THR A 32 -2.985 -0.871 -11.468 1.00 0.00 H ATOM 160 N CYS A 33 -5.437 3.627 -10.902 1.00 0.00 N ATOM 161 CA CYS A 33 -6.293 4.694 -10.334 1.00 0.00 C ATOM 162 C CYS A 33 -7.476 4.066 -9.546 1.00 0.00 C ATOM 163 O CYS A 33 -7.491 2.847 -9.331 1.00 0.00 O ATOM 164 CB CYS A 33 -6.770 5.611 -11.497 1.00 0.00 C ATOM 165 SG CYS A 33 -7.686 7.092 -11.006 1.00 0.00 S ATOM 166 H CYS A 33 -5.488 3.462 -11.863 1.00 0.00 H ATOM 167 HA CYS A 33 -5.699 5.284 -9.642 1.00 0.00 H ATOM 168 HB2 CYS A 33 -5.905 5.946 -12.058 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.407 5.042 -12.159 1.00 0.00 H ATOM 170 HG CYS A 33 -6.826 7.946 -10.465 1.00 0.00 H ATOM 171 N GLY A 34 -8.459 4.903 -9.132 1.00 0.00 N ATOM 172 CA GLY A 34 -9.556 4.513 -8.227 1.00 0.00 C ATOM 173 C GLY A 34 -10.315 3.229 -8.581 1.00 0.00 C ATOM 174 O GLY A 34 -10.879 2.594 -7.681 1.00 0.00 O ATOM 175 H GLY A 34 -8.432 5.829 -9.435 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.136 4.398 -7.235 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.268 5.326 -8.198 1.00 0.00 H ATOM 178 N HIS A 35 -10.313 2.840 -9.879 1.00 0.00 N ATOM 179 CA HIS A 35 -10.949 1.588 -10.360 1.00 0.00 C ATOM 180 C HIS A 35 -10.373 0.331 -9.676 1.00 0.00 C ATOM 181 O HIS A 35 -11.095 -0.651 -9.468 1.00 0.00 O ATOM 182 CB HIS A 35 -10.805 1.450 -11.901 1.00 0.00 C ATOM 183 CG HIS A 35 -11.631 2.422 -12.708 1.00 0.00 C ATOM 184 ND1 HIS A 35 -11.250 2.895 -13.949 1.00 0.00 N ATOM 185 CD2 HIS A 35 -12.844 2.977 -12.463 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.183 3.695 -14.418 1.00 0.00 C ATOM 187 NE2 HIS A 35 -13.160 3.762 -13.539 1.00 0.00 N ATOM 188 H HIS A 35 -9.858 3.410 -10.536 1.00 0.00 H ATOM 189 HA HIS A 35 -12.002 1.650 -10.115 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.770 1.599 -12.172 1.00 0.00 H ATOM 191 HB3 HIS A 35 -11.095 0.446 -12.201 1.00 0.00 H ATOM 192 HD1 HIS A 35 -10.410 2.678 -14.415 1.00 0.00 H ATOM 193 HD2 HIS A 35 -13.449 2.830 -11.582 1.00 0.00 H ATOM 194 HE1 HIS A 35 -12.154 4.211 -15.365 1.00 0.00 H ATOM 195 HE2 HIS A 35 -13.874 4.434 -13.552 1.00 0.00 H ATOM 196 N CYS A 36 -9.071 0.360 -9.353 1.00 0.00 N ATOM 197 CA CYS A 36 -8.387 -0.756 -8.672 1.00 0.00 C ATOM 198 C CYS A 36 -7.431 -0.253 -7.569 1.00 0.00 C ATOM 199 O CYS A 36 -6.575 -1.006 -7.109 1.00 0.00 O ATOM 200 CB CYS A 36 -7.643 -1.614 -9.720 1.00 0.00 C ATOM 201 SG CYS A 36 -8.720 -2.262 -11.019 1.00 0.00 S ATOM 202 H CYS A 36 -8.550 1.152 -9.589 1.00 0.00 H ATOM 203 HA CYS A 36 -9.139 -1.379 -8.192 1.00 0.00 H ATOM 204 HB2 CYS A 36 -6.878 -1.018 -10.199 1.00 0.00 H ATOM 205 HB3 CYS A 36 -7.180 -2.460 -9.230 1.00 0.00 H ATOM 206 HG CYS A 36 -9.964 -2.261 -10.551 1.00 0.00 H ATOM 207 N ALA A 37 -7.578 1.022 -7.146 1.00 0.00 N ATOM 208 CA ALA A 37 -6.809 1.580 -6.008 1.00 0.00 C ATOM 209 C ALA A 37 -7.342 1.043 -4.667 1.00 0.00 C ATOM 210 O ALA A 37 -6.567 0.828 -3.731 1.00 0.00 O ATOM 211 CB ALA A 37 -6.839 3.118 -6.022 1.00 0.00 C ATOM 212 H ALA A 37 -8.212 1.601 -7.613 1.00 0.00 H ATOM 213 HA ALA A 37 -5.774 1.262 -6.121 1.00 0.00 H ATOM 214 HB1 ALA A 37 -6.227 3.506 -5.217 1.00 0.00 H ATOM 215 HB2 ALA A 37 -7.854 3.467 -5.902 1.00 0.00 H ATOM 216 HB3 ALA A 37 -6.450 3.478 -6.968 1.00 0.00 H ATOM 217 N GLY A 38 -8.669 0.820 -4.608 1.00 0.00 N ATOM 218 CA GLY A 38 -9.354 0.391 -3.385 1.00 0.00 C ATOM 219 C GLY A 38 -8.955 -1.003 -2.914 1.00 0.00 C ATOM 220 O GLY A 38 -8.834 -1.241 -1.708 1.00 0.00 O ATOM 221 H GLY A 38 -9.199 0.942 -5.425 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.142 1.102 -2.597 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.418 0.400 -3.573 1.00 0.00 H ATOM 224 N VAL A 39 -8.747 -1.923 -3.870 1.00 0.00 N ATOM 225 CA VAL A 39 -8.305 -3.305 -3.575 1.00 0.00 C ATOM 226 C VAL A 39 -6.845 -3.320 -3.067 1.00 0.00 C ATOM 227 O VAL A 39 -6.474 -4.197 -2.284 1.00 0.00 O ATOM 228 CB VAL A 39 -8.483 -4.259 -4.824 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.660 -3.785 -6.041 1.00 0.00 C ATOM 230 CG2 VAL A 39 -8.160 -5.739 -4.475 1.00 0.00 C ATOM 231 H VAL A 39 -8.899 -1.666 -4.803 1.00 0.00 H ATOM 232 HA VAL A 39 -8.946 -3.681 -2.778 1.00 0.00 H ATOM 233 HB VAL A 39 -9.532 -4.216 -5.111 1.00 0.00 H ATOM 234 HG11 VAL A 39 -6.604 -3.796 -5.799 1.00 0.00 H ATOM 235 HG12 VAL A 39 -7.951 -2.779 -6.310 1.00 0.00 H ATOM 236 HG13 VAL A 39 -7.842 -4.442 -6.884 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.797 -6.070 -3.665 1.00 0.00 H ATOM 238 HG22 VAL A 39 -7.123 -5.828 -4.171 1.00 0.00 H ATOM 239 HG23 VAL A 39 -8.330 -6.367 -5.341 1.00 0.00 H ATOM 240 N ILE A 40 -6.035 -2.326 -3.499 1.00 0.00 N ATOM 241 CA ILE A 40 -4.645 -2.148 -3.023 1.00 0.00 C ATOM 242 C ILE A 40 -4.646 -1.727 -1.530 1.00 0.00 C ATOM 243 O ILE A 40 -3.837 -2.219 -0.727 1.00 0.00 O ATOM 244 CB ILE A 40 -3.874 -1.064 -3.877 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.895 -1.411 -5.400 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.421 -0.888 -3.377 1.00 0.00 C ATOM 247 CD1 ILE A 40 -3.241 -0.373 -6.310 1.00 0.00 C ATOM 248 H ILE A 40 -6.387 -1.697 -4.161 1.00 0.00 H ATOM 249 HA ILE A 40 -4.131 -3.102 -3.124 1.00 0.00 H ATOM 250 HB ILE A 40 -4.385 -0.113 -3.733 1.00 0.00 H ATOM 251 HG12 ILE A 40 -3.379 -2.351 -5.562 1.00 0.00 H ATOM 252 HG13 ILE A 40 -4.925 -1.521 -5.723 1.00 0.00 H ATOM 253 HG21 ILE A 40 -1.881 -1.821 -3.482 1.00 0.00 H ATOM 254 HG22 ILE A 40 -2.423 -0.595 -2.334 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.923 -0.120 -3.956 1.00 0.00 H ATOM 256 HD11 ILE A 40 -2.195 -0.269 -6.055 1.00 0.00 H ATOM 257 HD12 ILE A 40 -3.737 0.580 -6.191 1.00 0.00 H ATOM 258 HD13 ILE A 40 -3.328 -0.696 -7.338 1.00 0.00 H ATOM 259 N LYS A 41 -5.581 -0.813 -1.187 1.00 0.00 N ATOM 260 CA LYS A 41 -5.782 -0.320 0.191 1.00 0.00 C ATOM 261 C LYS A 41 -6.194 -1.475 1.111 1.00 0.00 C ATOM 262 O LYS A 41 -5.570 -1.713 2.150 1.00 0.00 O ATOM 263 CB LYS A 41 -6.882 0.776 0.221 1.00 0.00 C ATOM 264 CG LYS A 41 -6.611 1.979 -0.695 1.00 0.00 C ATOM 265 CD LYS A 41 -7.804 2.956 -0.767 1.00 0.00 C ATOM 266 CE LYS A 41 -7.650 4.002 -1.885 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.790 4.955 -1.907 1.00 0.00 N ATOM 268 H LYS A 41 -6.161 -0.460 -1.896 1.00 0.00 H ATOM 269 HA LYS A 41 -4.844 0.104 0.539 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.827 0.327 -0.079 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.982 1.142 1.241 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.739 2.514 -0.322 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.396 1.609 -1.695 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.715 2.391 -0.949 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.894 3.474 0.185 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.734 4.560 -1.727 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.602 3.494 -2.843 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.828 5.490 -1.016 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.684 4.437 -2.023 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.687 5.623 -2.697 1.00 0.00 H ATOM 281 N GLY A 42 -7.239 -2.197 0.664 1.00 0.00 N ATOM 282 CA GLY A 42 -7.823 -3.305 1.414 1.00 0.00 C ATOM 283 C GLY A 42 -6.873 -4.488 1.569 1.00 0.00 C ATOM 284 O GLY A 42 -6.920 -5.190 2.585 1.00 0.00 O ATOM 285 H GLY A 42 -7.620 -1.969 -0.212 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.115 -2.948 2.399 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.712 -3.641 0.894 1.00 0.00 H ATOM 288 N ALA A 43 -5.996 -4.680 0.562 1.00 0.00 N ATOM 289 CA ALA A 43 -4.990 -5.757 0.540 1.00 0.00 C ATOM 290 C ALA A 43 -4.111 -5.706 1.791 1.00 0.00 C ATOM 291 O ALA A 43 -3.953 -6.706 2.492 1.00 0.00 O ATOM 292 CB ALA A 43 -4.124 -5.645 -0.725 1.00 0.00 C ATOM 293 H ALA A 43 -6.024 -4.065 -0.197 1.00 0.00 H ATOM 294 HA ALA A 43 -5.512 -6.704 0.510 1.00 0.00 H ATOM 295 HB1 ALA A 43 -4.756 -5.700 -1.601 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.402 -6.452 -0.755 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.599 -4.697 -0.730 1.00 0.00 H ATOM 298 N ILE A 44 -3.571 -4.512 2.066 1.00 0.00 N ATOM 299 CA ILE A 44 -2.706 -4.270 3.228 1.00 0.00 C ATOM 300 C ILE A 44 -3.537 -4.224 4.523 1.00 0.00 C ATOM 301 O ILE A 44 -3.241 -4.947 5.477 1.00 0.00 O ATOM 302 CB ILE A 44 -1.891 -2.941 3.058 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.079 -2.956 1.721 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.961 -2.700 4.282 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.373 -1.651 1.389 1.00 0.00 C ATOM 306 H ILE A 44 -3.776 -3.762 1.467 1.00 0.00 H ATOM 307 HA ILE A 44 -2.001 -5.095 3.298 1.00 0.00 H ATOM 308 HB ILE A 44 -2.608 -2.121 3.018 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.322 -3.729 1.768 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.752 -3.175 0.898 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.253 -3.515 4.376 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.550 -2.637 5.189 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.419 -1.773 4.153 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.337 -1.411 2.168 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.098 -0.853 1.303 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.152 -1.760 0.450 1.00 0.00 H ATOM 317 N GLU A 45 -4.599 -3.395 4.503 1.00 0.00 N ATOM 318 CA GLU A 45 -5.407 -3.046 5.690 1.00 0.00 C ATOM 319 C GLU A 45 -5.985 -4.285 6.403 1.00 0.00 C ATOM 320 O GLU A 45 -5.739 -4.491 7.595 1.00 0.00 O ATOM 321 CB GLU A 45 -6.549 -2.081 5.274 1.00 0.00 C ATOM 322 CG GLU A 45 -7.406 -1.548 6.446 1.00 0.00 C ATOM 323 CD GLU A 45 -8.613 -0.716 5.982 1.00 0.00 C ATOM 324 OE1 GLU A 45 -9.660 -1.315 5.648 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.526 0.532 5.940 1.00 0.00 O ATOM 326 H GLU A 45 -4.850 -2.996 3.643 1.00 0.00 H ATOM 327 HA GLU A 45 -4.753 -2.524 6.381 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.109 -1.227 4.760 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.205 -2.598 4.575 1.00 0.00 H ATOM 330 HG2 GLU A 45 -7.769 -2.395 7.024 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.780 -0.934 7.088 1.00 0.00 H ATOM 332 N LYS A 46 -6.709 -5.127 5.648 1.00 0.00 N ATOM 333 CA LYS A 46 -7.406 -6.315 6.206 1.00 0.00 C ATOM 334 C LYS A 46 -6.410 -7.418 6.659 1.00 0.00 C ATOM 335 O LYS A 46 -6.807 -8.361 7.352 1.00 0.00 O ATOM 336 CB LYS A 46 -8.440 -6.910 5.195 1.00 0.00 C ATOM 337 CG LYS A 46 -9.761 -6.106 5.013 1.00 0.00 C ATOM 338 CD LYS A 46 -9.587 -4.785 4.242 1.00 0.00 C ATOM 339 CE LYS A 46 -10.914 -4.061 3.966 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.544 -3.552 5.207 1.00 0.00 N ATOM 341 H LYS A 46 -6.769 -4.952 4.685 1.00 0.00 H ATOM 342 HA LYS A 46 -7.949 -5.983 7.087 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.965 -6.995 4.222 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.711 -7.914 5.527 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.468 -6.724 4.472 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.169 -5.890 5.995 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.943 -4.123 4.813 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.109 -5.000 3.291 1.00 0.00 H ATOM 349 HE2 LYS A 46 -10.729 -3.221 3.310 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.598 -4.743 3.484 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.904 -2.883 5.683 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.744 -4.335 5.858 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -12.434 -3.061 4.986 1.00 0.00 H ATOM 354 N THR A 47 -5.138 -7.303 6.247 1.00 0.00 N ATOM 355 CA THR A 47 -4.069 -8.247 6.637 1.00 0.00 C ATOM 356 C THR A 47 -3.370 -7.767 7.928 1.00 0.00 C ATOM 357 O THR A 47 -3.024 -8.579 8.793 1.00 0.00 O ATOM 358 CB THR A 47 -3.038 -8.426 5.474 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.734 -8.854 4.293 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.940 -9.456 5.799 1.00 0.00 C ATOM 361 H THR A 47 -4.904 -6.556 5.658 1.00 0.00 H ATOM 362 HA THR A 47 -4.525 -9.213 6.835 1.00 0.00 H ATOM 363 HB THR A 47 -2.571 -7.465 5.269 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.452 -8.316 3.547 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.261 -9.551 4.958 1.00 0.00 H ATOM 366 HG22 THR A 47 -2.389 -10.420 6.002 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.382 -9.134 6.668 1.00 0.00 H ATOM 368 N VAL A 48 -3.185 -6.442 8.061 1.00 0.00 N ATOM 369 CA VAL A 48 -2.545 -5.821 9.244 1.00 0.00 C ATOM 370 C VAL A 48 -3.375 -4.600 9.734 1.00 0.00 C ATOM 371 O VAL A 48 -3.226 -3.480 9.220 1.00 0.00 O ATOM 372 CB VAL A 48 -1.030 -5.421 8.977 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.106 -6.668 8.965 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.876 -4.632 7.654 1.00 0.00 C ATOM 375 H VAL A 48 -3.503 -5.855 7.343 1.00 0.00 H ATOM 376 HA VAL A 48 -2.551 -6.556 10.050 1.00 0.00 H ATOM 377 HB VAL A 48 -0.699 -4.778 9.789 1.00 0.00 H ATOM 378 HG11 VAL A 48 -0.168 -7.180 9.918 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.919 -6.365 8.794 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.412 -7.345 8.176 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.160 -4.363 7.507 1.00 0.00 H ATOM 382 HG22 VAL A 48 -1.474 -3.731 7.690 1.00 0.00 H ATOM 383 HG23 VAL A 48 -1.208 -5.242 6.820 1.00 0.00 H ATOM 384 N PRO A 49 -4.332 -4.819 10.701 1.00 0.00 N ATOM 385 CA PRO A 49 -5.048 -3.711 11.384 1.00 0.00 C ATOM 386 C PRO A 49 -4.065 -2.753 12.096 1.00 0.00 C ATOM 387 O PRO A 49 -3.130 -3.205 12.766 1.00 0.00 O ATOM 388 CB PRO A 49 -5.964 -4.440 12.404 1.00 0.00 C ATOM 389 CG PRO A 49 -6.135 -5.819 11.835 1.00 0.00 C ATOM 390 CD PRO A 49 -4.814 -6.148 11.174 1.00 0.00 C ATOM 391 HA PRO A 49 -5.656 -3.149 10.675 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.489 -4.469 13.385 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.912 -3.923 12.482 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.356 -6.526 12.630 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.937 -5.826 11.101 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.122 -6.579 11.892 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.961 -6.828 10.344 1.00 0.00 H ATOM 398 N GLY A 50 -4.285 -1.440 11.933 1.00 0.00 N ATOM 399 CA GLY A 50 -3.407 -0.413 12.508 1.00 0.00 C ATOM 400 C GLY A 50 -2.621 0.325 11.436 1.00 0.00 C ATOM 401 O GLY A 50 -2.275 1.501 11.616 1.00 0.00 O ATOM 402 H GLY A 50 -5.055 -1.158 11.401 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.024 0.298 13.043 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.706 -0.861 13.209 1.00 0.00 H ATOM 405 N ALA A 51 -2.329 -0.370 10.316 1.00 0.00 N ATOM 406 CA ALA A 51 -1.655 0.239 9.160 1.00 0.00 C ATOM 407 C ALA A 51 -2.648 1.148 8.414 1.00 0.00 C ATOM 408 O ALA A 51 -3.583 0.657 7.761 1.00 0.00 O ATOM 409 CB ALA A 51 -1.089 -0.847 8.232 1.00 0.00 C ATOM 410 H ALA A 51 -2.589 -1.316 10.266 1.00 0.00 H ATOM 411 HA ALA A 51 -0.819 0.838 9.527 1.00 0.00 H ATOM 412 HB1 ALA A 51 -1.895 -1.481 7.875 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.378 -1.452 8.776 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.591 -0.390 7.384 1.00 0.00 H ATOM 415 N ALA A 52 -2.460 2.473 8.552 1.00 0.00 N ATOM 416 CA ALA A 52 -3.329 3.470 7.924 1.00 0.00 C ATOM 417 C ALA A 52 -2.970 3.602 6.442 1.00 0.00 C ATOM 418 O ALA A 52 -2.024 4.306 6.092 1.00 0.00 O ATOM 419 CB ALA A 52 -3.206 4.819 8.657 1.00 0.00 C ATOM 420 H ALA A 52 -1.717 2.783 9.108 1.00 0.00 H ATOM 421 HA ALA A 52 -4.359 3.130 8.020 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.189 5.186 8.592 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.470 4.690 9.699 1.00 0.00 H ATOM 424 HB3 ALA A 52 -3.877 5.542 8.210 1.00 0.00 H ATOM 425 N VAL A 53 -3.751 2.940 5.581 1.00 0.00 N ATOM 426 CA VAL A 53 -3.443 2.817 4.149 1.00 0.00 C ATOM 427 C VAL A 53 -3.952 4.053 3.394 1.00 0.00 C ATOM 428 O VAL A 53 -5.098 4.485 3.584 1.00 0.00 O ATOM 429 CB VAL A 53 -4.064 1.493 3.544 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.431 0.238 4.191 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.604 1.443 3.692 1.00 0.00 C ATOM 432 H VAL A 53 -4.568 2.517 5.923 1.00 0.00 H ATOM 433 HA VAL A 53 -2.358 2.761 4.032 1.00 0.00 H ATOM 434 HB VAL A 53 -3.834 1.467 2.478 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.613 0.241 5.260 1.00 0.00 H ATOM 436 HG12 VAL A 53 -2.366 0.232 4.012 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.865 -0.659 3.758 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.049 2.289 3.181 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.875 1.479 4.740 1.00 0.00 H ATOM 440 HG23 VAL A 53 -5.985 0.526 3.258 1.00 0.00 H ATOM 441 N HIS A 54 -3.077 4.663 2.587 1.00 0.00 N ATOM 442 CA HIS A 54 -3.445 5.787 1.735 1.00 0.00 C ATOM 443 C HIS A 54 -2.874 5.533 0.352 1.00 0.00 C ATOM 444 O HIS A 54 -1.713 5.838 0.093 1.00 0.00 O ATOM 445 CB HIS A 54 -2.914 7.122 2.333 1.00 0.00 C ATOM 446 CG HIS A 54 -3.236 8.353 1.510 1.00 0.00 C ATOM 447 ND1 HIS A 54 -4.322 9.162 1.756 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.609 8.904 0.435 1.00 0.00 C ATOM 449 CE1 HIS A 54 -4.348 10.142 0.880 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.322 10.008 0.070 1.00 0.00 N ATOM 451 H HIS A 54 -2.141 4.351 2.569 1.00 0.00 H ATOM 452 HA HIS A 54 -4.536 5.838 1.665 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.346 7.263 3.316 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.832 7.062 2.433 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.976 9.037 2.472 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.715 8.535 -0.043 1.00 0.00 H ATOM 457 HE1 HIS A 54 -5.094 10.924 0.834 1.00 0.00 H ATOM 458 HE2 HIS A 54 -3.193 10.513 -0.761 1.00 0.00 H ATOM 459 N ALA A 55 -3.697 4.981 -0.537 1.00 0.00 N ATOM 460 CA ALA A 55 -3.328 4.798 -1.936 1.00 0.00 C ATOM 461 C ALA A 55 -3.802 6.033 -2.697 1.00 0.00 C ATOM 462 O ALA A 55 -5.018 6.278 -2.782 1.00 0.00 O ATOM 463 CB ALA A 55 -3.950 3.508 -2.485 1.00 0.00 C ATOM 464 H ALA A 55 -4.593 4.703 -0.242 1.00 0.00 H ATOM 465 HA ALA A 55 -2.240 4.712 -2.011 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.029 3.576 -2.445 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.626 2.661 -1.891 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.638 3.359 -3.509 1.00 0.00 H ATOM 469 N ASP A 56 -2.848 6.821 -3.220 1.00 0.00 N ATOM 470 CA ASP A 56 -3.140 8.091 -3.891 1.00 0.00 C ATOM 471 C ASP A 56 -2.971 7.871 -5.395 1.00 0.00 C ATOM 472 O ASP A 56 -1.836 7.712 -5.844 1.00 0.00 O ATOM 473 CB ASP A 56 -2.185 9.209 -3.382 1.00 0.00 C ATOM 474 CG ASP A 56 -2.709 10.626 -3.700 1.00 0.00 C ATOM 475 OD1 ASP A 56 -2.538 11.103 -4.840 1.00 0.00 O ATOM 476 OD2 ASP A 56 -3.312 11.266 -2.805 1.00 0.00 O ATOM 477 H ASP A 56 -1.908 6.532 -3.162 1.00 0.00 H ATOM 478 HA ASP A 56 -4.165 8.374 -3.676 1.00 0.00 H ATOM 479 HB2 ASP A 56 -2.070 9.111 -2.312 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.203 9.083 -3.839 1.00 0.00 H ATOM 481 N PRO A 57 -4.092 7.783 -6.187 1.00 0.00 N ATOM 482 CA PRO A 57 -4.036 7.585 -7.658 1.00 0.00 C ATOM 483 C PRO A 57 -3.155 8.614 -8.388 1.00 0.00 C ATOM 484 O PRO A 57 -2.438 8.260 -9.316 1.00 0.00 O ATOM 485 CB PRO A 57 -5.519 7.701 -8.093 1.00 0.00 C ATOM 486 CG PRO A 57 -6.282 7.260 -6.886 1.00 0.00 C ATOM 487 CD PRO A 57 -5.501 7.809 -5.711 1.00 0.00 C ATOM 488 HA PRO A 57 -3.668 6.589 -7.892 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.758 8.731 -8.361 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.710 7.057 -8.946 1.00 0.00 H ATOM 491 HG2 PRO A 57 -7.291 7.668 -6.908 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.326 6.172 -6.844 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.804 8.825 -5.483 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.624 7.172 -4.848 1.00 0.00 H ATOM 495 N ALA A 58 -3.204 9.877 -7.924 1.00 0.00 N ATOM 496 CA ALA A 58 -2.479 10.998 -8.553 1.00 0.00 C ATOM 497 C ALA A 58 -0.957 10.895 -8.306 1.00 0.00 C ATOM 498 O ALA A 58 -0.156 11.057 -9.231 1.00 0.00 O ATOM 499 CB ALA A 58 -3.031 12.338 -8.033 1.00 0.00 C ATOM 500 H ALA A 58 -3.738 10.057 -7.123 1.00 0.00 H ATOM 501 HA ALA A 58 -2.661 10.955 -9.624 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.532 13.162 -8.528 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.865 12.411 -6.964 1.00 0.00 H ATOM 504 HB3 ALA A 58 -4.093 12.398 -8.232 1.00 0.00 H ATOM 505 N SER A 59 -0.585 10.598 -7.050 1.00 0.00 N ATOM 506 CA SER A 59 0.828 10.516 -6.616 1.00 0.00 C ATOM 507 C SER A 59 1.434 9.134 -6.921 1.00 0.00 C ATOM 508 O SER A 59 2.663 8.983 -6.911 1.00 0.00 O ATOM 509 CB SER A 59 0.930 10.816 -5.104 1.00 0.00 C ATOM 510 OG SER A 59 0.342 12.072 -4.791 1.00 0.00 O ATOM 511 H SER A 59 -1.286 10.412 -6.391 1.00 0.00 H ATOM 512 HA SER A 59 1.395 11.267 -7.160 1.00 0.00 H ATOM 513 HB2 SER A 59 0.413 10.047 -4.543 1.00 0.00 H ATOM 514 HB3 SER A 59 1.973 10.838 -4.804 1.00 0.00 H ATOM 515 HG SER A 59 -0.540 12.119 -5.186 1.00 0.00 H ATOM 516 N ARG A 60 0.548 8.136 -7.159 1.00 0.00 N ATOM 517 CA ARG A 60 0.920 6.728 -7.442 1.00 0.00 C ATOM 518 C ARG A 60 1.625 6.097 -6.210 1.00 0.00 C ATOM 519 O ARG A 60 2.556 5.300 -6.359 1.00 0.00 O ATOM 520 CB ARG A 60 1.820 6.611 -8.728 1.00 0.00 C ATOM 521 CG ARG A 60 1.214 7.144 -10.050 1.00 0.00 C ATOM 522 CD ARG A 60 -0.064 6.400 -10.493 1.00 0.00 C ATOM 523 NE ARG A 60 -0.410 6.667 -11.910 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.944 7.804 -12.411 1.00 0.00 C ATOM 525 NH1 ARG A 60 -1.227 8.835 -11.629 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.192 7.891 -13.715 1.00 0.00 N ATOM 527 H ARG A 60 -0.408 8.357 -7.127 1.00 0.00 H ATOM 528 HA ARG A 60 -0.006 6.185 -7.608 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.741 7.148 -8.548 1.00 0.00 H ATOM 530 HB3 ARG A 60 2.067 5.566 -8.879 1.00 0.00 H ATOM 531 HG2 ARG A 60 0.974 8.194 -9.922 1.00 0.00 H ATOM 532 HG3 ARG A 60 1.960 7.050 -10.837 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.098 5.331 -10.382 1.00 0.00 H ATOM 534 HD3 ARG A 60 -0.890 6.696 -9.859 1.00 0.00 H ATOM 535 HE ARG A 60 -0.221 5.936 -12.540 1.00 0.00 H ATOM 536 HH11 ARG A 60 -1.053 8.783 -10.645 1.00 0.00 H ATOM 537 HH12 ARG A 60 -1.614 9.673 -12.017 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.985 7.115 -14.317 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.576 8.734 -14.106 1.00 0.00 H ATOM 540 N THR A 61 1.164 6.444 -4.981 1.00 0.00 N ATOM 541 CA THR A 61 1.879 6.091 -3.738 1.00 0.00 C ATOM 542 C THR A 61 0.902 5.612 -2.634 1.00 0.00 C ATOM 543 O THR A 61 -0.039 6.325 -2.266 1.00 0.00 O ATOM 544 CB THR A 61 2.702 7.322 -3.233 1.00 0.00 C ATOM 545 OG1 THR A 61 3.523 7.813 -4.306 1.00 0.00 O ATOM 546 CG2 THR A 61 3.602 6.984 -2.027 1.00 0.00 C ATOM 547 H THR A 61 0.320 6.942 -4.908 1.00 0.00 H ATOM 548 HA THR A 61 2.582 5.286 -3.958 1.00 0.00 H ATOM 549 HB THR A 61 2.005 8.108 -2.953 1.00 0.00 H ATOM 550 HG1 THR A 61 2.975 7.932 -5.087 1.00 0.00 H ATOM 551 HG21 THR A 61 4.138 7.869 -1.710 1.00 0.00 H ATOM 552 HG22 THR A 61 4.316 6.217 -2.304 1.00 0.00 H ATOM 553 HG23 THR A 61 2.997 6.622 -1.205 1.00 0.00 H ATOM 554 N VAL A 62 1.140 4.384 -2.137 1.00 0.00 N ATOM 555 CA VAL A 62 0.392 3.786 -1.020 1.00 0.00 C ATOM 556 C VAL A 62 1.209 3.941 0.278 1.00 0.00 C ATOM 557 O VAL A 62 2.225 3.265 0.462 1.00 0.00 O ATOM 558 CB VAL A 62 0.071 2.267 -1.287 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.909 1.700 -0.226 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.467 2.062 -2.725 1.00 0.00 C ATOM 561 H VAL A 62 1.844 3.850 -2.548 1.00 0.00 H ATOM 562 HA VAL A 62 -0.551 4.322 -0.914 1.00 0.00 H ATOM 563 HB VAL A 62 1.003 1.705 -1.203 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.476 1.803 0.761 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.095 0.650 -0.421 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.846 2.241 -0.265 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.384 2.626 -2.858 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.668 1.012 -2.894 1.00 0.00 H ATOM 569 HG23 VAL A 62 0.268 2.400 -3.442 1.00 0.00 H ATOM 570 N VAL A 63 0.772 4.857 1.157 1.00 0.00 N ATOM 571 CA VAL A 63 1.475 5.192 2.405 1.00 0.00 C ATOM 572 C VAL A 63 0.725 4.564 3.587 1.00 0.00 C ATOM 573 O VAL A 63 -0.475 4.811 3.750 1.00 0.00 O ATOM 574 CB VAL A 63 1.573 6.753 2.621 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.510 7.097 3.801 1.00 0.00 C ATOM 576 CG2 VAL A 63 2.014 7.478 1.328 1.00 0.00 C ATOM 577 H VAL A 63 -0.066 5.318 0.969 1.00 0.00 H ATOM 578 HA VAL A 63 2.487 4.782 2.359 1.00 0.00 H ATOM 579 HB VAL A 63 0.578 7.121 2.877 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.512 6.733 3.595 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.144 6.631 4.707 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.542 8.168 3.944 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.061 8.547 1.501 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.304 7.278 0.538 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.993 7.124 1.024 1.00 0.00 H ATOM 586 N VAL A 64 1.421 3.739 4.387 1.00 0.00 N ATOM 587 CA VAL A 64 0.844 3.109 5.591 1.00 0.00 C ATOM 588 C VAL A 64 1.439 3.742 6.873 1.00 0.00 C ATOM 589 O VAL A 64 2.666 3.779 7.062 1.00 0.00 O ATOM 590 CB VAL A 64 1.019 1.544 5.572 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.221 0.923 4.401 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.497 1.124 5.500 1.00 0.00 C ATOM 593 H VAL A 64 2.355 3.547 4.158 1.00 0.00 H ATOM 594 HA VAL A 64 -0.228 3.313 5.590 1.00 0.00 H ATOM 595 HB VAL A 64 0.606 1.147 6.499 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.832 1.164 4.506 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.333 -0.154 4.410 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.581 1.310 3.456 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.572 0.044 5.496 1.00 0.00 H ATOM 600 HG22 VAL A 64 3.028 1.510 6.360 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.951 1.518 4.598 1.00 0.00 H ATOM 602 N GLY A 65 0.553 4.281 7.730 1.00 0.00 N ATOM 603 CA GLY A 65 0.957 4.978 8.952 1.00 0.00 C ATOM 604 C GLY A 65 0.780 4.131 10.201 1.00 0.00 C ATOM 605 O GLY A 65 -0.056 3.219 10.227 1.00 0.00 O ATOM 606 H GLY A 65 -0.404 4.209 7.519 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.998 5.287 8.872 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.344 5.865 9.051 1.00 0.00 H ATOM 609 N GLY A 66 1.591 4.421 11.232 1.00 0.00 N ATOM 610 CA GLY A 66 1.513 3.740 12.534 1.00 0.00 C ATOM 611 C GLY A 66 2.446 2.541 12.631 1.00 0.00 C ATOM 612 O GLY A 66 2.839 2.140 13.730 1.00 0.00 O ATOM 613 H GLY A 66 2.276 5.108 11.105 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.786 4.454 13.300 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.495 3.411 12.716 1.00 0.00 H ATOM 616 N VAL A 67 2.789 1.962 11.471 1.00 0.00 N ATOM 617 CA VAL A 67 3.686 0.793 11.365 1.00 0.00 C ATOM 618 C VAL A 67 5.009 1.219 10.696 1.00 0.00 C ATOM 619 O VAL A 67 5.020 2.138 9.868 1.00 0.00 O ATOM 620 CB VAL A 67 3.002 -0.379 10.552 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.728 -0.892 11.273 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.667 0.046 9.099 1.00 0.00 C ATOM 623 H VAL A 67 2.442 2.352 10.646 1.00 0.00 H ATOM 624 HA VAL A 67 3.906 0.428 12.370 1.00 0.00 H ATOM 625 HB VAL A 67 3.705 -1.211 10.502 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.283 -1.703 10.706 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.010 -0.089 11.366 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.988 -1.253 12.261 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.575 0.326 8.579 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.988 0.889 9.109 1.00 0.00 H ATOM 631 HG23 VAL A 67 2.200 -0.780 8.576 1.00 0.00 H ATOM 632 N SER A 68 6.116 0.552 11.069 1.00 0.00 N ATOM 633 CA SER A 68 7.474 0.851 10.544 1.00 0.00 C ATOM 634 C SER A 68 8.078 -0.398 9.873 1.00 0.00 C ATOM 635 O SER A 68 9.291 -0.483 9.657 1.00 0.00 O ATOM 636 CB SER A 68 8.375 1.357 11.696 1.00 0.00 C ATOM 637 OG SER A 68 7.810 2.502 12.319 1.00 0.00 O ATOM 638 H SER A 68 6.023 -0.177 11.724 1.00 0.00 H ATOM 639 HA SER A 68 7.394 1.633 9.789 1.00 0.00 H ATOM 640 HB2 SER A 68 8.486 0.580 12.443 1.00 0.00 H ATOM 641 HB3 SER A 68 9.351 1.624 11.307 1.00 0.00 H ATOM 642 HG SER A 68 7.067 2.224 12.866 1.00 0.00 H ATOM 643 N ASP A 69 7.195 -1.334 9.487 1.00 0.00 N ATOM 644 CA ASP A 69 7.565 -2.654 8.946 1.00 0.00 C ATOM 645 C ASP A 69 7.534 -2.606 7.405 1.00 0.00 C ATOM 646 O ASP A 69 6.609 -3.134 6.780 1.00 0.00 O ATOM 647 CB ASP A 69 6.573 -3.719 9.499 1.00 0.00 C ATOM 648 CG ASP A 69 6.425 -3.650 11.025 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.665 -2.786 11.521 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.073 -4.444 11.741 1.00 0.00 O ATOM 651 H ASP A 69 6.240 -1.124 9.564 1.00 0.00 H ATOM 652 HA ASP A 69 8.574 -2.900 9.277 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.593 -3.565 9.051 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.922 -4.712 9.226 1.00 0.00 H ATOM 655 N ALA A 70 8.548 -1.938 6.810 1.00 0.00 N ATOM 656 CA ALA A 70 8.586 -1.618 5.360 1.00 0.00 C ATOM 657 C ALA A 70 8.505 -2.872 4.475 1.00 0.00 C ATOM 658 O ALA A 70 7.633 -2.971 3.606 1.00 0.00 O ATOM 659 CB ALA A 70 9.846 -0.800 5.024 1.00 0.00 C ATOM 660 H ALA A 70 9.299 -1.647 7.368 1.00 0.00 H ATOM 661 HA ALA A 70 7.726 -0.992 5.149 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.874 0.094 5.636 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.836 -0.509 3.977 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.728 -1.392 5.220 1.00 0.00 H ATOM 665 N ALA A 71 9.406 -3.829 4.740 1.00 0.00 N ATOM 666 CA ALA A 71 9.498 -5.091 3.984 1.00 0.00 C ATOM 667 C ALA A 71 8.216 -5.919 4.137 1.00 0.00 C ATOM 668 O ALA A 71 7.717 -6.471 3.163 1.00 0.00 O ATOM 669 CB ALA A 71 10.723 -5.896 4.440 1.00 0.00 C ATOM 670 H ALA A 71 10.034 -3.678 5.473 1.00 0.00 H ATOM 671 HA ALA A 71 9.632 -4.842 2.934 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.620 -6.162 5.488 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.618 -5.303 4.315 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.812 -6.801 3.851 1.00 0.00 H ATOM 675 N HIS A 72 7.674 -5.938 5.369 1.00 0.00 N ATOM 676 CA HIS A 72 6.476 -6.718 5.730 1.00 0.00 C ATOM 677 C HIS A 72 5.251 -6.262 4.921 1.00 0.00 C ATOM 678 O HIS A 72 4.555 -7.085 4.314 1.00 0.00 O ATOM 679 CB HIS A 72 6.215 -6.583 7.248 1.00 0.00 C ATOM 680 CG HIS A 72 5.073 -7.413 7.785 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.234 -8.703 8.234 1.00 0.00 N ATOM 682 CD2 HIS A 72 3.754 -7.130 7.953 1.00 0.00 C ATOM 683 CE1 HIS A 72 4.083 -9.168 8.659 1.00 0.00 C ATOM 684 NE2 HIS A 72 3.170 -8.234 8.504 1.00 0.00 N ATOM 685 H HIS A 72 8.102 -5.399 6.066 1.00 0.00 H ATOM 686 HA HIS A 72 6.685 -7.760 5.502 1.00 0.00 H ATOM 687 HB2 HIS A 72 7.111 -6.875 7.786 1.00 0.00 H ATOM 688 HB3 HIS A 72 6.007 -5.543 7.477 1.00 0.00 H ATOM 689 HD1 HIS A 72 6.072 -9.206 8.242 1.00 0.00 H ATOM 690 HD2 HIS A 72 3.257 -6.205 7.701 1.00 0.00 H ATOM 691 HE1 HIS A 72 3.914 -10.154 9.067 1.00 0.00 H ATOM 692 HE2 HIS A 72 2.201 -8.382 8.580 1.00 0.00 H ATOM 693 N ILE A 73 5.015 -4.940 4.916 1.00 0.00 N ATOM 694 CA ILE A 73 3.899 -4.320 4.179 1.00 0.00 C ATOM 695 C ILE A 73 4.093 -4.516 2.660 1.00 0.00 C ATOM 696 O ILE A 73 3.131 -4.804 1.938 1.00 0.00 O ATOM 697 CB ILE A 73 3.775 -2.786 4.502 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.585 -2.529 6.038 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.632 -2.137 3.679 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.288 -3.054 6.632 1.00 0.00 C ATOM 701 H ILE A 73 5.623 -4.358 5.417 1.00 0.00 H ATOM 702 HA ILE A 73 2.981 -4.815 4.487 1.00 0.00 H ATOM 703 HB ILE A 73 4.705 -2.313 4.191 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.395 -3.002 6.579 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.622 -1.461 6.227 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.842 -2.242 2.619 1.00 0.00 H ATOM 707 HG22 ILE A 73 2.554 -1.085 3.919 1.00 0.00 H ATOM 708 HG23 ILE A 73 1.692 -2.624 3.904 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.447 -2.555 6.166 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.274 -2.857 7.695 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.214 -4.119 6.465 1.00 0.00 H ATOM 712 N ALA A 74 5.363 -4.379 2.210 1.00 0.00 N ATOM 713 CA ALA A 74 5.752 -4.548 0.795 1.00 0.00 C ATOM 714 C ALA A 74 5.420 -5.964 0.294 1.00 0.00 C ATOM 715 O ALA A 74 4.991 -6.134 -0.847 1.00 0.00 O ATOM 716 CB ALA A 74 7.249 -4.244 0.597 1.00 0.00 C ATOM 717 H ALA A 74 6.060 -4.156 2.859 1.00 0.00 H ATOM 718 HA ALA A 74 5.183 -3.828 0.214 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.505 -4.311 -0.455 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.846 -4.958 1.154 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.469 -3.246 0.952 1.00 0.00 H ATOM 722 N GLU A 75 5.602 -6.961 1.184 1.00 0.00 N ATOM 723 CA GLU A 75 5.277 -8.372 0.907 1.00 0.00 C ATOM 724 C GLU A 75 3.765 -8.572 0.734 1.00 0.00 C ATOM 725 O GLU A 75 3.350 -9.319 -0.145 1.00 0.00 O ATOM 726 CB GLU A 75 5.817 -9.295 2.034 1.00 0.00 C ATOM 727 CG GLU A 75 7.353 -9.400 2.099 1.00 0.00 C ATOM 728 CD GLU A 75 7.975 -9.994 0.821 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.891 -11.227 0.627 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.546 -9.243 0.003 1.00 0.00 O ATOM 731 H GLU A 75 5.973 -6.735 2.062 1.00 0.00 H ATOM 732 HA GLU A 75 5.766 -8.641 -0.026 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.463 -8.918 2.988 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.421 -10.299 1.895 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.759 -8.407 2.263 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.625 -10.026 2.942 1.00 0.00 H ATOM 737 N ILE A 76 2.963 -7.886 1.568 1.00 0.00 N ATOM 738 CA ILE A 76 1.481 -7.992 1.530 1.00 0.00 C ATOM 739 C ILE A 76 0.917 -7.465 0.188 1.00 0.00 C ATOM 740 O ILE A 76 0.162 -8.167 -0.497 1.00 0.00 O ATOM 741 CB ILE A 76 0.812 -7.200 2.716 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.375 -7.667 4.093 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.733 -7.338 2.680 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.940 -6.815 5.273 1.00 0.00 C ATOM 745 H ILE A 76 3.381 -7.293 2.237 1.00 0.00 H ATOM 746 HA ILE A 76 1.222 -9.044 1.631 1.00 0.00 H ATOM 747 HB ILE A 76 1.051 -6.147 2.583 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.053 -8.683 4.293 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.458 -7.644 4.060 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.173 -6.776 3.496 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.015 -8.380 2.778 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.115 -6.958 1.740 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.272 -5.796 5.126 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.382 -7.209 6.176 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.138 -6.836 5.363 1.00 0.00 H ATOM 756 N ILE A 77 1.309 -6.225 -0.166 1.00 0.00 N ATOM 757 CA ILE A 77 0.791 -5.518 -1.360 1.00 0.00 C ATOM 758 C ILE A 77 1.244 -6.215 -2.668 1.00 0.00 C ATOM 759 O ILE A 77 0.459 -6.329 -3.622 1.00 0.00 O ATOM 760 CB ILE A 77 1.201 -3.988 -1.344 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.658 -3.214 -2.595 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.726 -3.804 -1.191 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.063 -1.744 -2.662 1.00 0.00 C ATOM 764 H ILE A 77 1.968 -5.766 0.397 1.00 0.00 H ATOM 765 HA ILE A 77 -0.294 -5.571 -1.312 1.00 0.00 H ATOM 766 HB ILE A 77 0.744 -3.554 -0.456 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.027 -3.685 -3.495 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.424 -3.254 -2.600 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.068 -4.299 -0.291 1.00 0.00 H ATOM 770 HG22 ILE A 77 2.971 -2.750 -1.125 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.235 -4.235 -2.044 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.725 -1.231 -1.771 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.607 -1.289 -3.529 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.137 -1.665 -2.740 1.00 0.00 H ATOM 775 N THR A 78 2.495 -6.722 -2.688 1.00 0.00 N ATOM 776 CA THR A 78 3.047 -7.420 -3.867 1.00 0.00 C ATOM 777 C THR A 78 2.415 -8.831 -4.002 1.00 0.00 C ATOM 778 O THR A 78 2.264 -9.344 -5.116 1.00 0.00 O ATOM 779 CB THR A 78 4.620 -7.479 -3.849 1.00 0.00 C ATOM 780 OG1 THR A 78 5.122 -7.757 -5.167 1.00 0.00 O ATOM 781 CG2 THR A 78 5.174 -8.536 -2.875 1.00 0.00 C ATOM 782 H THR A 78 3.057 -6.623 -1.889 1.00 0.00 H ATOM 783 HA THR A 78 2.754 -6.838 -4.742 1.00 0.00 H ATOM 784 HB THR A 78 4.991 -6.505 -3.545 1.00 0.00 H ATOM 785 HG1 THR A 78 5.993 -7.355 -5.266 1.00 0.00 H ATOM 786 HG21 THR A 78 4.827 -9.517 -3.165 1.00 0.00 H ATOM 787 HG22 THR A 78 4.837 -8.320 -1.870 1.00 0.00 H ATOM 788 HG23 THR A 78 6.259 -8.522 -2.896 1.00 0.00 H ATOM 789 N ALA A 79 2.027 -9.434 -2.849 1.00 0.00 N ATOM 790 CA ALA A 79 1.300 -10.727 -2.802 1.00 0.00 C ATOM 791 C ALA A 79 -0.151 -10.568 -3.285 1.00 0.00 C ATOM 792 O ALA A 79 -0.778 -11.544 -3.708 1.00 0.00 O ATOM 793 CB ALA A 79 1.336 -11.315 -1.379 1.00 0.00 C ATOM 794 H ALA A 79 2.241 -8.992 -2.000 1.00 0.00 H ATOM 795 HA ALA A 79 1.811 -11.419 -3.463 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.848 -12.284 -1.368 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.825 -10.651 -0.692 1.00 0.00 H ATOM 798 HB3 ALA A 79 2.363 -11.433 -1.059 1.00 0.00 H ATOM 799 N ALA A 80 -0.665 -9.325 -3.217 1.00 0.00 N ATOM 800 CA ALA A 80 -1.974 -8.953 -3.786 1.00 0.00 C ATOM 801 C ALA A 80 -1.894 -8.782 -5.318 1.00 0.00 C ATOM 802 O ALA A 80 -2.915 -8.571 -5.972 1.00 0.00 O ATOM 803 CB ALA A 80 -2.484 -7.671 -3.121 1.00 0.00 C ATOM 804 H ALA A 80 -0.143 -8.631 -2.760 1.00 0.00 H ATOM 805 HA ALA A 80 -2.680 -9.749 -3.563 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.536 -7.812 -2.047 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.473 -7.432 -3.492 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.813 -6.848 -3.336 1.00 0.00 H ATOM 809 N GLY A 81 -0.670 -8.864 -5.870 1.00 0.00 N ATOM 810 CA GLY A 81 -0.439 -8.778 -7.314 1.00 0.00 C ATOM 811 C GLY A 81 -0.113 -7.370 -7.778 1.00 0.00 C ATOM 812 O GLY A 81 -0.058 -7.118 -8.982 1.00 0.00 O ATOM 813 H GLY A 81 0.100 -8.979 -5.281 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.392 -9.424 -7.562 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.320 -9.125 -7.848 1.00 0.00 H ATOM 816 N TYR A 82 0.089 -6.442 -6.822 1.00 0.00 N ATOM 817 CA TYR A 82 0.477 -5.052 -7.117 1.00 0.00 C ATOM 818 C TYR A 82 1.861 -4.787 -6.508 1.00 0.00 C ATOM 819 O TYR A 82 1.985 -4.597 -5.299 1.00 0.00 O ATOM 820 CB TYR A 82 -0.579 -4.067 -6.540 1.00 0.00 C ATOM 821 CG TYR A 82 -1.979 -4.210 -7.165 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.291 -3.586 -8.378 1.00 0.00 C ATOM 823 CD2 TYR A 82 -2.980 -4.978 -6.553 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.545 -3.713 -8.950 1.00 0.00 C ATOM 825 CE2 TYR A 82 -4.232 -5.108 -7.122 1.00 0.00 C ATOM 826 CZ TYR A 82 -4.510 -4.475 -8.321 1.00 0.00 C ATOM 827 OH TYR A 82 -5.759 -4.607 -8.897 1.00 0.00 O ATOM 828 H TYR A 82 -0.025 -6.703 -5.883 1.00 0.00 H ATOM 829 HA TYR A 82 0.533 -4.917 -8.200 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.668 -4.232 -5.470 1.00 0.00 H ATOM 831 HB3 TYR A 82 -0.243 -3.047 -6.706 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.536 -2.989 -8.874 1.00 0.00 H ATOM 833 HD2 TYR A 82 -2.770 -5.473 -5.614 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.761 -3.219 -9.887 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.988 -5.705 -6.630 1.00 0.00 H ATOM 836 HH TYR A 82 -5.660 -4.812 -9.831 1.00 0.00 H ATOM 837 N THR A 83 2.900 -4.777 -7.355 1.00 0.00 N ATOM 838 CA THR A 83 4.293 -4.604 -6.920 1.00 0.00 C ATOM 839 C THR A 83 4.624 -3.095 -6.751 1.00 0.00 C ATOM 840 O THR A 83 4.500 -2.326 -7.712 1.00 0.00 O ATOM 841 CB THR A 83 5.297 -5.299 -7.914 1.00 0.00 C ATOM 842 OG1 THR A 83 6.656 -5.010 -7.533 1.00 0.00 O ATOM 843 CG2 THR A 83 5.068 -4.895 -9.391 1.00 0.00 C ATOM 844 H THR A 83 2.717 -4.879 -8.313 1.00 0.00 H ATOM 845 HA THR A 83 4.400 -5.097 -5.954 1.00 0.00 H ATOM 846 HB THR A 83 5.152 -6.372 -7.834 1.00 0.00 H ATOM 847 HG1 THR A 83 6.808 -5.306 -6.626 1.00 0.00 H ATOM 848 HG21 THR A 83 4.058 -5.150 -9.691 1.00 0.00 H ATOM 849 HG22 THR A 83 5.768 -5.422 -10.027 1.00 0.00 H ATOM 850 HG23 THR A 83 5.216 -3.829 -9.508 1.00 0.00 H ATOM 851 N PRO A 84 4.992 -2.632 -5.507 1.00 0.00 N ATOM 852 CA PRO A 84 5.463 -1.249 -5.284 1.00 0.00 C ATOM 853 C PRO A 84 6.864 -1.019 -5.887 1.00 0.00 C ATOM 854 O PRO A 84 7.113 0.023 -6.508 1.00 0.00 O ATOM 855 CB PRO A 84 5.440 -1.092 -3.740 1.00 0.00 C ATOM 856 CG PRO A 84 5.583 -2.487 -3.213 1.00 0.00 C ATOM 857 CD PRO A 84 4.933 -3.403 -4.238 1.00 0.00 C ATOM 858 HA PRO A 84 4.778 -0.536 -5.726 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.255 -0.451 -3.412 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.496 -0.648 -3.429 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.636 -2.728 -3.104 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.087 -2.578 -2.252 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.488 -4.331 -4.330 1.00 0.00 H ATOM 864 HD3 PRO A 84 3.900 -3.613 -3.968 1.00 0.00 H ATOM 865 N GLU A 85 7.753 -2.013 -5.688 1.00 0.00 N ATOM 866 CA GLU A 85 9.087 -2.081 -6.304 1.00 0.00 C ATOM 867 C GLU A 85 9.708 -3.460 -5.958 1.00 0.00 C ATOM 868 O GLU A 85 10.274 -3.618 -4.851 1.00 0.00 O ATOM 869 CB GLU A 85 10.004 -0.906 -5.844 1.00 0.00 C ATOM 870 CG GLU A 85 11.376 -0.845 -6.556 1.00 0.00 C ATOM 871 CD GLU A 85 12.211 0.364 -6.112 1.00 0.00 C ATOM 872 OE1 GLU A 85 12.919 0.267 -5.084 1.00 0.00 O ATOM 873 OE2 GLU A 85 12.128 1.433 -6.760 1.00 0.00 O ATOM 874 OXT GLU A 85 9.560 -4.403 -6.762 1.00 0.00 O ATOM 875 H GLU A 85 7.490 -2.748 -5.099 1.00 0.00 H ATOM 876 HA GLU A 85 8.941 -2.015 -7.382 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.480 0.026 -6.030 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.174 -0.996 -4.772 1.00 0.00 H ATOM 879 HG2 GLU A 85 11.927 -1.759 -6.335 1.00 0.00 H ATOM 880 HG3 GLU A 85 11.212 -0.791 -7.631 1.00 0.00 H TER 881 GLU A 85