ATOM 1 N LEU A 1 6.025 -3.174 0.970 1.00 0.00 N ATOM 2 CA LEU A 1 4.756 -3.895 0.957 1.00 0.00 C ATOM 3 C LEU A 1 4.987 -5.321 0.551 1.00 0.00 C ATOM 4 O LEU A 1 4.602 -6.250 1.252 1.00 0.00 O ATOM 5 CB LEU A 1 3.772 -3.251 -0.025 1.00 0.00 C ATOM 6 CG LEU A 1 3.200 -1.884 0.350 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.469 -1.301 -0.835 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.243 -2.011 1.519 1.00 0.00 C ATOM 9 H1 LEU A 1 6.111 -2.375 0.402 1.00 0.00 H ATOM 10 HA LEU A 1 4.338 -3.853 1.953 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.292 -3.133 -0.964 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.951 -3.934 -0.175 1.00 0.00 H ATOM 13 HG LEU A 1 3.998 -1.213 0.628 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.058 -0.338 -0.567 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.671 -1.968 -1.125 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.155 -1.181 -1.661 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.890 -1.030 1.803 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.753 -2.463 2.355 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.402 -2.626 1.233 1.00 0.00 H ATOM 20 N THR A 2 5.675 -5.480 -0.544 1.00 0.00 N ATOM 21 CA THR A 2 5.971 -6.777 -1.095 1.00 0.00 C ATOM 22 C THR A 2 6.741 -7.643 -0.097 1.00 0.00 C ATOM 23 O THR A 2 6.387 -8.808 0.116 1.00 0.00 O ATOM 24 CB THR A 2 6.787 -6.622 -2.392 1.00 0.00 C ATOM 25 OG1 THR A 2 6.066 -5.848 -3.352 1.00 0.00 O ATOM 26 CG2 THR A 2 7.175 -7.956 -2.967 1.00 0.00 C ATOM 27 H THR A 2 6.005 -4.681 -1.011 1.00 0.00 H ATOM 28 HA THR A 2 5.040 -7.278 -1.308 1.00 0.00 H ATOM 29 HB THR A 2 7.685 -6.075 -2.140 1.00 0.00 H ATOM 30 HG1 THR A 2 6.184 -4.917 -3.109 1.00 0.00 H ATOM 31 HG21 THR A 2 6.294 -8.558 -3.135 1.00 0.00 H ATOM 32 HG22 THR A 2 7.796 -8.425 -2.217 1.00 0.00 H ATOM 33 HG23 THR A 2 7.722 -7.817 -3.887 1.00 0.00 H ATOM 34 N ALA A 3 7.756 -7.058 0.503 1.00 0.00 N ATOM 35 CA ALA A 3 8.626 -7.728 1.464 1.00 0.00 C ATOM 36 C ALA A 3 7.882 -8.190 2.718 1.00 0.00 C ATOM 37 O ALA A 3 8.008 -9.345 3.130 1.00 0.00 O ATOM 38 CB ALA A 3 9.778 -6.812 1.849 1.00 0.00 C ATOM 39 H ALA A 3 7.935 -6.121 0.252 1.00 0.00 H ATOM 40 HA ALA A 3 9.049 -8.595 0.978 1.00 0.00 H ATOM 41 HB1 ALA A 3 9.388 -5.944 2.364 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.293 -6.488 0.957 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.463 -7.336 2.497 1.00 0.00 H ATOM 44 N ASN A 4 7.091 -7.309 3.287 1.00 0.00 N ATOM 45 CA ASN A 4 6.409 -7.582 4.560 1.00 0.00 C ATOM 46 C ASN A 4 5.171 -8.422 4.376 1.00 0.00 C ATOM 47 O ASN A 4 4.939 -9.385 5.116 1.00 0.00 O ATOM 48 CB ASN A 4 6.057 -6.275 5.298 1.00 0.00 C ATOM 49 CG ASN A 4 7.264 -5.582 5.897 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.615 -5.807 7.057 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.902 -4.740 5.135 1.00 0.00 N ATOM 52 H ASN A 4 6.951 -6.448 2.833 1.00 0.00 H ATOM 53 HA ASN A 4 7.100 -8.137 5.176 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.601 -5.592 4.598 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.353 -6.477 6.092 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.574 -4.593 4.219 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.691 -4.270 5.480 1.00 0.00 H ATOM 58 N LEU A 5 4.385 -8.088 3.385 1.00 0.00 N ATOM 59 CA LEU A 5 3.133 -8.781 3.155 1.00 0.00 C ATOM 60 C LEU A 5 3.373 -10.064 2.387 1.00 0.00 C ATOM 61 O LEU A 5 2.610 -11.027 2.511 1.00 0.00 O ATOM 62 CB LEU A 5 2.212 -7.887 2.353 1.00 0.00 C ATOM 63 CG LEU A 5 1.955 -6.497 2.927 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.272 -5.649 1.890 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.121 -6.569 4.200 1.00 0.00 C ATOM 66 H LEU A 5 4.634 -7.351 2.785 1.00 0.00 H ATOM 67 HA LEU A 5 2.669 -8.998 4.105 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.653 -7.767 1.375 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.264 -8.389 2.236 1.00 0.00 H ATOM 70 HG LEU A 5 2.904 -6.034 3.160 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.915 -5.618 1.019 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.125 -4.651 2.275 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.325 -6.090 1.622 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.170 -7.034 3.987 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.960 -5.570 4.577 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.651 -7.147 4.944 1.00 0.00 H ATOM 77 N GLY A 6 4.437 -10.085 1.598 1.00 0.00 N ATOM 78 CA GLY A 6 4.751 -11.271 0.832 1.00 0.00 C ATOM 79 C GLY A 6 3.826 -11.368 -0.334 1.00 0.00 C ATOM 80 O GLY A 6 3.274 -12.431 -0.629 1.00 0.00 O ATOM 81 H GLY A 6 4.997 -9.282 1.481 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.770 -11.211 0.482 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.628 -12.146 1.452 1.00 0.00 H ATOM 84 N ILE A 7 3.638 -10.248 -0.982 1.00 0.00 N ATOM 85 CA ILE A 7 2.688 -10.159 -2.070 1.00 0.00 C ATOM 86 C ILE A 7 3.383 -10.002 -3.394 1.00 0.00 C ATOM 87 O ILE A 7 4.607 -9.852 -3.448 1.00 0.00 O ATOM 88 CB ILE A 7 1.670 -9.006 -1.884 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.383 -7.651 -1.724 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.744 -9.290 -0.707 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.442 -6.466 -1.664 1.00 0.00 C ATOM 92 H ILE A 7 4.202 -9.480 -0.737 1.00 0.00 H ATOM 93 HA ILE A 7 2.141 -11.089 -2.088 1.00 0.00 H ATOM 94 HB ILE A 7 1.063 -8.975 -2.775 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.955 -7.661 -0.808 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.052 -7.507 -2.559 1.00 0.00 H ATOM 97 HG21 ILE A 7 1.333 -9.411 0.191 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.181 -10.192 -0.895 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.063 -8.461 -0.579 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.871 -6.420 -2.580 1.00 0.00 H ATOM 101 HD12 ILE A 7 2.014 -5.557 -1.550 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.772 -6.582 -0.826 1.00 0.00 H ATOM 103 N SER A 8 2.614 -10.029 -4.447 1.00 0.00 N ATOM 104 CA SER A 8 3.133 -9.893 -5.769 1.00 0.00 C ATOM 105 C SER A 8 3.464 -8.436 -6.053 1.00 0.00 C ATOM 106 O SER A 8 2.902 -7.524 -5.422 1.00 0.00 O ATOM 107 CB SER A 8 2.104 -10.420 -6.768 1.00 0.00 C ATOM 108 OG SER A 8 0.850 -9.781 -6.583 1.00 0.00 O ATOM 109 H SER A 8 1.642 -10.125 -4.349 1.00 0.00 H ATOM 110 HA SER A 8 4.030 -10.490 -5.847 1.00 0.00 H ATOM 111 HB2 SER A 8 2.443 -10.223 -7.772 1.00 0.00 H ATOM 112 HB3 SER A 8 1.981 -11.484 -6.630 1.00 0.00 H ATOM 113 HG SER A 8 0.275 -10.388 -6.099 1.00 0.00 H ATOM 114 N SER A 9 4.350 -8.211 -6.995 1.00 0.00 N ATOM 115 CA SER A 9 4.727 -6.883 -7.385 1.00 0.00 C ATOM 116 C SER A 9 3.547 -6.231 -8.114 1.00 0.00 C ATOM 117 O SER A 9 3.427 -4.994 -8.162 1.00 0.00 O ATOM 118 CB SER A 9 5.975 -6.932 -8.275 1.00 0.00 C ATOM 119 OG SER A 9 6.504 -5.637 -8.508 1.00 0.00 O ATOM 120 H SER A 9 4.766 -8.971 -7.459 1.00 0.00 H ATOM 121 HA SER A 9 4.944 -6.324 -6.488 1.00 0.00 H ATOM 122 HB2 SER A 9 6.732 -7.532 -7.793 1.00 0.00 H ATOM 123 HB3 SER A 9 5.717 -7.378 -9.225 1.00 0.00 H ATOM 124 HG SER A 9 6.558 -5.201 -7.650 1.00 0.00 H ATOM 125 N TYR A 10 2.688 -7.076 -8.685 1.00 0.00 N ATOM 126 CA TYR A 10 1.468 -6.643 -9.322 1.00 0.00 C ATOM 127 C TYR A 10 0.564 -6.036 -8.252 1.00 0.00 C ATOM 128 O TYR A 10 0.192 -4.866 -8.338 1.00 0.00 O ATOM 129 CB TYR A 10 0.760 -7.844 -9.985 1.00 0.00 C ATOM 130 CG TYR A 10 -0.387 -7.487 -10.937 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.528 -6.810 -10.500 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.317 -7.835 -12.277 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.553 -6.495 -11.369 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.340 -7.529 -13.150 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.452 -6.859 -12.692 1.00 0.00 C ATOM 136 OH TYR A 10 -3.480 -6.561 -13.568 1.00 0.00 O ATOM 137 H TYR A 10 2.913 -8.032 -8.690 1.00 0.00 H ATOM 138 HA TYR A 10 1.703 -5.900 -10.068 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.487 -8.406 -10.552 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.360 -8.479 -9.209 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.600 -6.525 -9.460 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.556 -8.359 -12.638 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.423 -5.959 -11.010 1.00 0.00 H ATOM 144 HE2 TYR A 10 -1.264 -7.810 -14.189 1.00 0.00 H ATOM 145 HH TYR A 10 -3.681 -7.389 -14.031 1.00 0.00 H ATOM 146 N ALA A 11 0.258 -6.827 -7.218 1.00 0.00 N ATOM 147 CA ALA A 11 -0.619 -6.386 -6.138 1.00 0.00 C ATOM 148 C ALA A 11 -0.043 -5.200 -5.414 1.00 0.00 C ATOM 149 O ALA A 11 -0.764 -4.258 -5.124 1.00 0.00 O ATOM 150 CB ALA A 11 -0.917 -7.516 -5.168 1.00 0.00 C ATOM 151 H ALA A 11 0.627 -7.737 -7.176 1.00 0.00 H ATOM 152 HA ALA A 11 -1.552 -6.050 -6.567 1.00 0.00 H ATOM 153 HB1 ALA A 11 -0.002 -7.817 -4.680 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.331 -8.354 -5.706 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.625 -7.177 -4.426 1.00 0.00 H ATOM 156 N ALA A 12 1.260 -5.225 -5.165 1.00 0.00 N ATOM 157 CA ALA A 12 1.934 -4.122 -4.494 1.00 0.00 C ATOM 158 C ALA A 12 1.782 -2.831 -5.280 1.00 0.00 C ATOM 159 O ALA A 12 1.543 -1.781 -4.703 1.00 0.00 O ATOM 160 CB ALA A 12 3.397 -4.432 -4.276 1.00 0.00 C ATOM 161 H ALA A 12 1.775 -6.025 -5.422 1.00 0.00 H ATOM 162 HA ALA A 12 1.464 -3.992 -3.529 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.495 -5.352 -3.718 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.862 -3.630 -3.722 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.884 -4.540 -5.234 1.00 0.00 H ATOM 166 N LYS A 13 1.876 -2.929 -6.604 1.00 0.00 N ATOM 167 CA LYS A 13 1.741 -1.768 -7.471 1.00 0.00 C ATOM 168 C LYS A 13 0.336 -1.200 -7.349 1.00 0.00 C ATOM 169 O LYS A 13 0.141 0.025 -7.294 1.00 0.00 O ATOM 170 CB LYS A 13 2.016 -2.148 -8.924 1.00 0.00 C ATOM 171 CG LYS A 13 2.066 -0.957 -9.864 1.00 0.00 C ATOM 172 CD LYS A 13 2.277 -1.365 -11.307 1.00 0.00 C ATOM 173 CE LYS A 13 2.333 -0.139 -12.200 1.00 0.00 C ATOM 174 NZ LYS A 13 2.497 -0.479 -13.624 1.00 0.00 N ATOM 175 H LYS A 13 2.037 -3.808 -7.012 1.00 0.00 H ATOM 176 HA LYS A 13 2.456 -1.026 -7.150 1.00 0.00 H ATOM 177 HB2 LYS A 13 2.943 -2.697 -8.962 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.224 -2.806 -9.252 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.135 -0.416 -9.789 1.00 0.00 H ATOM 180 HG3 LYS A 13 2.877 -0.313 -9.557 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.206 -1.909 -11.393 1.00 0.00 H ATOM 182 HD3 LYS A 13 1.456 -1.992 -11.622 1.00 0.00 H ATOM 183 HE2 LYS A 13 1.416 0.418 -12.084 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.164 0.476 -11.886 1.00 0.00 H ATOM 185 HZ1 LYS A 13 3.348 -1.043 -13.808 1.00 0.00 H ATOM 186 HZ2 LYS A 13 2.556 0.394 -14.186 1.00 0.00 H ATOM 187 HZ3 LYS A 13 1.668 -0.994 -13.982 1.00 0.00 H ATOM 188 N LYS A 14 -0.628 -2.097 -7.293 1.00 0.00 N ATOM 189 CA LYS A 14 -2.021 -1.732 -7.130 1.00 0.00 C ATOM 190 C LYS A 14 -2.211 -1.020 -5.798 1.00 0.00 C ATOM 191 O LYS A 14 -2.825 0.038 -5.740 1.00 0.00 O ATOM 192 CB LYS A 14 -2.910 -2.968 -7.163 1.00 0.00 C ATOM 193 CG LYS A 14 -2.761 -3.848 -8.408 1.00 0.00 C ATOM 194 CD LYS A 14 -3.147 -3.146 -9.712 1.00 0.00 C ATOM 195 CE LYS A 14 -4.632 -2.817 -9.785 1.00 0.00 C ATOM 196 NZ LYS A 14 -5.489 -4.025 -9.708 1.00 0.00 N ATOM 197 H LYS A 14 -0.374 -3.044 -7.378 1.00 0.00 H ATOM 198 HA LYS A 14 -2.301 -1.068 -7.935 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.675 -3.567 -6.295 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.926 -2.620 -7.081 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.728 -4.150 -8.484 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.373 -4.726 -8.279 1.00 0.00 H ATOM 203 HD2 LYS A 14 -2.587 -2.225 -9.795 1.00 0.00 H ATOM 204 HD3 LYS A 14 -2.888 -3.790 -10.540 1.00 0.00 H ATOM 205 HE2 LYS A 14 -4.902 -2.137 -8.994 1.00 0.00 H ATOM 206 HE3 LYS A 14 -4.796 -2.354 -10.747 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -5.382 -4.597 -10.570 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -6.492 -3.752 -9.657 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -5.267 -4.646 -8.904 1.00 0.00 H ATOM 210 N VAL A 15 -1.666 -1.613 -4.734 1.00 0.00 N ATOM 211 CA VAL A 15 -1.720 -1.020 -3.392 1.00 0.00 C ATOM 212 C VAL A 15 -1.136 0.389 -3.411 1.00 0.00 C ATOM 213 O VAL A 15 -1.744 1.315 -2.877 1.00 0.00 O ATOM 214 CB VAL A 15 -0.952 -1.859 -2.332 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.086 -1.240 -0.945 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.436 -3.290 -2.309 1.00 0.00 C ATOM 217 H VAL A 15 -1.236 -2.491 -4.866 1.00 0.00 H ATOM 218 HA VAL A 15 -2.760 -0.958 -3.104 1.00 0.00 H ATOM 219 HB VAL A 15 0.093 -1.854 -2.605 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.692 -0.234 -0.964 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.526 -1.828 -0.233 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.127 -1.214 -0.659 1.00 0.00 H ATOM 223 HG21 VAL A 15 -0.885 -3.847 -1.566 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.269 -3.730 -3.282 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.490 -3.316 -2.077 1.00 0.00 H ATOM 226 N ILE A 16 0.024 0.542 -4.068 1.00 0.00 N ATOM 227 CA ILE A 16 0.708 1.842 -4.177 1.00 0.00 C ATOM 228 C ILE A 16 -0.200 2.858 -4.815 1.00 0.00 C ATOM 229 O ILE A 16 -0.326 3.984 -4.333 1.00 0.00 O ATOM 230 CB ILE A 16 2.025 1.752 -5.007 1.00 0.00 C ATOM 231 CG1 ILE A 16 3.044 0.866 -4.301 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.621 3.147 -5.276 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.491 1.394 -2.958 1.00 0.00 C ATOM 234 H ILE A 16 0.418 -0.254 -4.498 1.00 0.00 H ATOM 235 HA ILE A 16 0.950 2.175 -3.179 1.00 0.00 H ATOM 236 HB ILE A 16 1.779 1.307 -5.960 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.597 -0.103 -4.137 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.909 0.748 -4.933 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.516 3.052 -5.873 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.867 3.619 -4.336 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.900 3.760 -5.797 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.657 1.412 -2.272 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.890 2.390 -3.075 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.261 0.748 -2.563 1.00 0.00 H ATOM 245 N ASP A 17 -0.851 2.446 -5.869 1.00 0.00 N ATOM 246 CA ASP A 17 -1.760 3.305 -6.584 1.00 0.00 C ATOM 247 C ASP A 17 -2.881 3.752 -5.677 1.00 0.00 C ATOM 248 O ASP A 17 -3.156 4.931 -5.559 1.00 0.00 O ATOM 249 CB ASP A 17 -2.339 2.588 -7.790 1.00 0.00 C ATOM 250 CG ASP A 17 -3.296 3.455 -8.570 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.834 4.250 -9.417 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.527 3.318 -8.384 1.00 0.00 O ATOM 253 H ASP A 17 -0.711 1.521 -6.171 1.00 0.00 H ATOM 254 HA ASP A 17 -1.212 4.171 -6.924 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.539 2.275 -8.443 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.873 1.714 -7.447 1.00 0.00 H ATOM 257 N ILE A 18 -3.471 2.813 -4.990 1.00 0.00 N ATOM 258 CA ILE A 18 -4.614 3.081 -4.139 1.00 0.00 C ATOM 259 C ILE A 18 -4.238 3.956 -2.932 1.00 0.00 C ATOM 260 O ILE A 18 -4.898 4.959 -2.672 1.00 0.00 O ATOM 261 CB ILE A 18 -5.263 1.780 -3.641 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.641 0.890 -4.820 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.498 2.101 -2.810 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.078 -0.501 -4.428 1.00 0.00 C ATOM 265 H ILE A 18 -3.122 1.895 -5.066 1.00 0.00 H ATOM 266 HA ILE A 18 -5.325 3.618 -4.752 1.00 0.00 H ATOM 267 HB ILE A 18 -4.541 1.265 -3.025 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.463 1.348 -5.351 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.794 0.801 -5.485 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.217 2.723 -1.974 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.931 1.180 -2.446 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.220 2.622 -3.422 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.322 -1.059 -5.318 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.944 -0.439 -3.787 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.267 -0.994 -3.909 1.00 0.00 H ATOM 276 N ILE A 19 -3.185 3.581 -2.212 1.00 0.00 N ATOM 277 CA ILE A 19 -2.747 4.357 -1.035 1.00 0.00 C ATOM 278 C ILE A 19 -2.326 5.780 -1.419 1.00 0.00 C ATOM 279 O ILE A 19 -2.393 6.697 -0.600 1.00 0.00 O ATOM 280 CB ILE A 19 -1.585 3.683 -0.239 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.328 3.544 -1.115 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.024 2.330 0.320 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.877 2.969 -0.412 1.00 0.00 C ATOM 284 H ILE A 19 -2.710 2.751 -2.459 1.00 0.00 H ATOM 285 HA ILE A 19 -3.606 4.440 -0.386 1.00 0.00 H ATOM 286 HB ILE A 19 -1.357 4.321 0.603 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.562 2.894 -1.944 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.062 4.518 -1.500 1.00 0.00 H ATOM 289 HG21 ILE A 19 -2.320 1.685 -0.495 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.858 2.465 0.992 1.00 0.00 H ATOM 291 HG23 ILE A 19 -1.203 1.877 0.854 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.654 1.968 -0.073 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.129 3.590 0.435 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.712 2.944 -1.095 1.00 0.00 H ATOM 295 N ASN A 20 -1.884 5.953 -2.654 1.00 0.00 N ATOM 296 CA ASN A 20 -1.470 7.251 -3.140 1.00 0.00 C ATOM 297 C ASN A 20 -2.686 8.053 -3.626 1.00 0.00 C ATOM 298 O ASN A 20 -2.782 9.263 -3.379 1.00 0.00 O ATOM 299 CB ASN A 20 -0.462 7.053 -4.282 1.00 0.00 C ATOM 300 CG ASN A 20 0.282 8.314 -4.715 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.233 9.431 -4.654 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.499 8.138 -5.173 1.00 0.00 N ATOM 303 H ASN A 20 -1.786 5.175 -3.247 1.00 0.00 H ATOM 304 HA ASN A 20 -0.985 7.781 -2.334 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.253 6.305 -3.974 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.001 6.664 -5.135 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.854 7.222 -5.218 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.031 8.914 -5.452 1.00 0.00 H ATOM 309 N THR A 21 -3.627 7.379 -4.266 1.00 0.00 N ATOM 310 CA THR A 21 -4.803 8.037 -4.809 1.00 0.00 C ATOM 311 C THR A 21 -5.813 8.388 -3.721 1.00 0.00 C ATOM 312 O THR A 21 -6.308 9.519 -3.663 1.00 0.00 O ATOM 313 CB THR A 21 -5.489 7.178 -5.906 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.694 5.846 -5.418 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.649 7.100 -7.153 1.00 0.00 C ATOM 316 H THR A 21 -3.530 6.408 -4.387 1.00 0.00 H ATOM 317 HA THR A 21 -4.469 8.958 -5.266 1.00 0.00 H ATOM 318 HB THR A 21 -6.446 7.620 -6.145 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.908 5.348 -5.686 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.390 8.084 -7.511 1.00 0.00 H ATOM 321 HG22 THR A 21 -5.193 6.543 -7.900 1.00 0.00 H ATOM 322 HG23 THR A 21 -3.766 6.535 -6.889 1.00 0.00 H ATOM 323 N GLY A 22 -6.091 7.436 -2.854 1.00 0.00 N ATOM 324 CA GLY A 22 -7.077 7.615 -1.814 1.00 0.00 C ATOM 325 C GLY A 22 -6.631 8.587 -0.757 1.00 0.00 C ATOM 326 O GLY A 22 -5.433 8.816 -0.575 1.00 0.00 O ATOM 327 H GLY A 22 -5.598 6.584 -2.911 1.00 0.00 H ATOM 328 HA2 GLY A 22 -7.984 7.991 -2.263 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.286 6.661 -1.355 1.00 0.00 H ATOM 330 N SER A 23 -7.575 9.162 -0.073 1.00 0.00 N ATOM 331 CA SER A 23 -7.290 10.123 0.949 1.00 0.00 C ATOM 332 C SER A 23 -7.488 9.511 2.327 1.00 0.00 C ATOM 333 O SER A 23 -6.513 9.127 3.008 1.00 0.00 O ATOM 334 CB SER A 23 -8.203 11.332 0.768 1.00 0.00 C ATOM 335 OG SER A 23 -7.994 11.958 -0.499 1.00 0.00 O ATOM 336 H SER A 23 -8.513 8.927 -0.238 1.00 0.00 H ATOM 337 HA SER A 23 -6.266 10.445 0.841 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.221 10.973 0.801 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.063 12.028 1.578 1.00 0.00 H ATOM 340 HG SER A 23 -7.156 11.618 -0.842 1.00 0.00 H ATOM 341 N ALA A 24 -8.750 9.368 2.701 1.00 0.00 N ATOM 342 CA ALA A 24 -9.138 8.838 3.992 1.00 0.00 C ATOM 343 C ALA A 24 -8.694 7.405 4.129 1.00 0.00 C ATOM 344 O ALA A 24 -8.894 6.598 3.215 1.00 0.00 O ATOM 345 CB ALA A 24 -10.639 8.934 4.175 1.00 0.00 C ATOM 346 H ALA A 24 -9.446 9.627 2.060 1.00 0.00 H ATOM 347 HA ALA A 24 -8.663 9.434 4.756 1.00 0.00 H ATOM 348 HB1 ALA A 24 -10.962 9.955 4.038 1.00 0.00 H ATOM 349 HB2 ALA A 24 -10.895 8.603 5.171 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.128 8.294 3.455 1.00 0.00 H ATOM 351 N VAL A 25 -8.126 7.086 5.272 1.00 0.00 N ATOM 352 CA VAL A 25 -7.577 5.761 5.542 1.00 0.00 C ATOM 353 C VAL A 25 -8.634 4.680 5.359 1.00 0.00 C ATOM 354 O VAL A 25 -8.399 3.697 4.665 1.00 0.00 O ATOM 355 CB VAL A 25 -6.950 5.681 6.961 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.368 4.301 7.244 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.881 6.745 7.128 1.00 0.00 C ATOM 358 H VAL A 25 -8.082 7.776 5.971 1.00 0.00 H ATOM 359 HA VAL A 25 -6.806 5.584 4.809 1.00 0.00 H ATOM 360 HB VAL A 25 -7.734 5.875 7.678 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.589 4.085 6.528 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.150 3.562 7.154 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.959 4.276 8.242 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.322 7.725 7.012 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.114 6.605 6.381 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.441 6.660 8.111 1.00 0.00 H ATOM 367 N ALA A 26 -9.805 4.913 5.914 1.00 0.00 N ATOM 368 CA ALA A 26 -10.916 3.982 5.826 1.00 0.00 C ATOM 369 C ALA A 26 -11.312 3.734 4.375 1.00 0.00 C ATOM 370 O ALA A 26 -11.648 2.593 3.990 1.00 0.00 O ATOM 371 CB ALA A 26 -12.097 4.497 6.619 1.00 0.00 C ATOM 372 H ALA A 26 -9.920 5.746 6.419 1.00 0.00 H ATOM 373 HA ALA A 26 -10.598 3.047 6.257 1.00 0.00 H ATOM 374 HB1 ALA A 26 -11.808 4.651 7.647 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.898 3.775 6.571 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.431 5.433 6.196 1.00 0.00 H ATOM 377 N THR A 27 -11.216 4.771 3.564 1.00 0.00 N ATOM 378 CA THR A 27 -11.562 4.673 2.169 1.00 0.00 C ATOM 379 C THR A 27 -10.508 3.836 1.441 1.00 0.00 C ATOM 380 O THR A 27 -10.841 2.947 0.655 1.00 0.00 O ATOM 381 CB THR A 27 -11.683 6.082 1.538 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.693 6.831 2.248 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.059 6.008 0.061 1.00 0.00 C ATOM 384 H THR A 27 -10.860 5.619 3.910 1.00 0.00 H ATOM 385 HA THR A 27 -12.516 4.171 2.097 1.00 0.00 H ATOM 386 HB THR A 27 -10.738 6.595 1.646 1.00 0.00 H ATOM 387 HG1 THR A 27 -12.951 6.316 3.026 1.00 0.00 H ATOM 388 HG21 THR A 27 -11.309 5.441 -0.471 1.00 0.00 H ATOM 389 HG22 THR A 27 -12.103 7.010 -0.337 1.00 0.00 H ATOM 390 HG23 THR A 27 -13.022 5.531 -0.046 1.00 0.00 H ATOM 391 N ILE A 28 -9.246 4.077 1.772 1.00 0.00 N ATOM 392 CA ILE A 28 -8.142 3.370 1.170 1.00 0.00 C ATOM 393 C ILE A 28 -8.222 1.896 1.509 1.00 0.00 C ATOM 394 O ILE A 28 -8.149 1.066 0.615 1.00 0.00 O ATOM 395 CB ILE A 28 -6.793 3.955 1.634 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.705 5.424 1.246 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.627 3.185 1.030 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.540 6.142 1.864 1.00 0.00 C ATOM 399 H ILE A 28 -9.029 4.755 2.452 1.00 0.00 H ATOM 400 HA ILE A 28 -8.220 3.463 0.098 1.00 0.00 H ATOM 401 HB ILE A 28 -6.738 3.879 2.710 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.596 5.491 0.175 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.612 5.929 1.547 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.681 2.151 1.335 1.00 0.00 H ATOM 405 HG22 ILE A 28 -4.700 3.615 1.379 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.668 3.250 -0.047 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.683 6.114 2.934 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.534 7.170 1.530 1.00 0.00 H ATOM 409 HD13 ILE A 28 -4.618 5.649 1.594 1.00 0.00 H ATOM 410 N ILE A 29 -8.436 1.582 2.793 1.00 0.00 N ATOM 411 CA ILE A 29 -8.540 0.191 3.256 1.00 0.00 C ATOM 412 C ILE A 29 -9.567 -0.575 2.431 1.00 0.00 C ATOM 413 O ILE A 29 -9.290 -1.676 1.963 1.00 0.00 O ATOM 414 CB ILE A 29 -8.961 0.113 4.746 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.949 0.823 5.625 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.119 -1.346 5.201 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.437 1.037 7.025 1.00 0.00 C ATOM 418 H ILE A 29 -8.515 2.306 3.461 1.00 0.00 H ATOM 419 HA ILE A 29 -7.570 -0.270 3.139 1.00 0.00 H ATOM 420 HB ILE A 29 -9.917 0.603 4.846 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.046 0.233 5.677 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.722 1.790 5.198 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.875 -1.830 4.601 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.414 -1.370 6.239 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.178 -1.863 5.083 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.676 1.547 7.595 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.672 0.087 7.479 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.321 1.653 6.965 1.00 0.00 H ATOM 429 N ALA A 30 -10.719 0.042 2.208 1.00 0.00 N ATOM 430 CA ALA A 30 -11.802 -0.598 1.480 1.00 0.00 C ATOM 431 C ALA A 30 -11.421 -0.858 0.034 1.00 0.00 C ATOM 432 O ALA A 30 -11.797 -1.878 -0.547 1.00 0.00 O ATOM 433 CB ALA A 30 -13.055 0.248 1.545 1.00 0.00 C ATOM 434 H ALA A 30 -10.841 0.962 2.531 1.00 0.00 H ATOM 435 HA ALA A 30 -12.006 -1.543 1.960 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.306 0.425 2.579 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.866 -0.275 1.061 1.00 0.00 H ATOM 438 HB3 ALA A 30 -12.881 1.192 1.049 1.00 0.00 H ATOM 439 N LEU A 31 -10.659 0.043 -0.535 1.00 0.00 N ATOM 440 CA LEU A 31 -10.259 -0.079 -1.916 1.00 0.00 C ATOM 441 C LEU A 31 -9.137 -1.105 -2.067 1.00 0.00 C ATOM 442 O LEU A 31 -9.178 -1.972 -2.964 1.00 0.00 O ATOM 443 CB LEU A 31 -9.827 1.277 -2.455 1.00 0.00 C ATOM 444 CG LEU A 31 -10.886 2.392 -2.427 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.302 3.693 -2.930 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.109 2.016 -3.244 1.00 0.00 C ATOM 447 H LEU A 31 -10.350 0.817 -0.009 1.00 0.00 H ATOM 448 HA LEU A 31 -11.114 -0.422 -2.479 1.00 0.00 H ATOM 449 HB2 LEU A 31 -8.998 1.600 -1.843 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.476 1.142 -3.467 1.00 0.00 H ATOM 451 HG LEU A 31 -11.195 2.549 -1.404 1.00 0.00 H ATOM 452 HD11 LEU A 31 -11.059 4.464 -2.900 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.963 3.563 -3.947 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.470 3.981 -2.305 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.828 2.821 -3.203 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.553 1.118 -2.841 1.00 0.00 H ATOM 457 HD23 LEU A 31 -11.817 1.850 -4.269 1.00 0.00 H ATOM 458 N VAL A 32 -8.162 -1.047 -1.166 1.00 0.00 N ATOM 459 CA VAL A 32 -7.042 -1.970 -1.219 1.00 0.00 C ATOM 460 C VAL A 32 -7.554 -3.384 -0.972 1.00 0.00 C ATOM 461 O VAL A 32 -7.195 -4.312 -1.680 1.00 0.00 O ATOM 462 CB VAL A 32 -5.909 -1.641 -0.198 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.689 -2.483 -0.468 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.520 -0.188 -0.231 1.00 0.00 C ATOM 465 H VAL A 32 -8.202 -0.356 -0.465 1.00 0.00 H ATOM 466 HA VAL A 32 -6.656 -1.912 -2.225 1.00 0.00 H ATOM 467 HB VAL A 32 -6.268 -1.880 0.794 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.327 -2.248 -1.460 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.931 -3.533 -0.397 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.925 -2.224 0.251 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.723 -0.012 0.476 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.378 0.409 0.044 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.193 0.078 -1.225 1.00 0.00 H ATOM 474 N THR A 33 -8.444 -3.514 -0.008 1.00 0.00 N ATOM 475 CA THR A 33 -9.060 -4.782 0.326 1.00 0.00 C ATOM 476 C THR A 33 -9.882 -5.328 -0.854 1.00 0.00 C ATOM 477 O THR A 33 -9.908 -6.536 -1.094 1.00 0.00 O ATOM 478 CB THR A 33 -9.921 -4.627 1.602 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.056 -4.250 2.692 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.671 -5.899 1.959 1.00 0.00 C ATOM 481 H THR A 33 -8.700 -2.723 0.516 1.00 0.00 H ATOM 482 HA THR A 33 -8.263 -5.482 0.533 1.00 0.00 H ATOM 483 HB THR A 33 -10.620 -3.821 1.433 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.099 -3.283 2.724 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.349 -6.148 1.157 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.229 -5.749 2.871 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.967 -6.705 2.092 1.00 0.00 H ATOM 488 N ALA A 34 -10.478 -4.435 -1.629 1.00 0.00 N ATOM 489 CA ALA A 34 -11.263 -4.835 -2.787 1.00 0.00 C ATOM 490 C ALA A 34 -10.364 -5.452 -3.851 1.00 0.00 C ATOM 491 O ALA A 34 -10.794 -6.311 -4.626 1.00 0.00 O ATOM 492 CB ALA A 34 -12.027 -3.650 -3.359 1.00 0.00 C ATOM 493 H ALA A 34 -10.392 -3.479 -1.422 1.00 0.00 H ATOM 494 HA ALA A 34 -11.973 -5.580 -2.460 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.649 -3.981 -4.177 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.325 -2.912 -3.717 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.644 -3.214 -2.587 1.00 0.00 H ATOM 498 N VAL A 35 -9.118 -5.027 -3.872 1.00 0.00 N ATOM 499 CA VAL A 35 -8.163 -5.530 -4.834 1.00 0.00 C ATOM 500 C VAL A 35 -7.359 -6.729 -4.295 1.00 0.00 C ATOM 501 O VAL A 35 -7.276 -7.763 -4.945 1.00 0.00 O ATOM 502 CB VAL A 35 -7.200 -4.406 -5.301 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.150 -4.935 -6.267 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.989 -3.281 -5.949 1.00 0.00 C ATOM 505 H VAL A 35 -8.841 -4.330 -3.233 1.00 0.00 H ATOM 506 HA VAL A 35 -8.725 -5.862 -5.694 1.00 0.00 H ATOM 507 HB VAL A 35 -6.704 -4.010 -4.426 1.00 0.00 H ATOM 508 HG11 VAL A 35 -6.639 -5.356 -7.133 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.563 -5.699 -5.778 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.503 -4.127 -6.576 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.312 -2.531 -6.329 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.655 -2.839 -5.223 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.571 -3.682 -6.766 1.00 0.00 H ATOM 514 N VAL A 36 -6.800 -6.602 -3.105 1.00 0.00 N ATOM 515 CA VAL A 36 -5.900 -7.649 -2.578 1.00 0.00 C ATOM 516 C VAL A 36 -6.629 -8.744 -1.803 1.00 0.00 C ATOM 517 O VAL A 36 -6.015 -9.723 -1.367 1.00 0.00 O ATOM 518 CB VAL A 36 -4.763 -7.079 -1.693 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.935 -6.062 -2.459 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.303 -6.489 -0.396 1.00 0.00 C ATOM 521 H VAL A 36 -6.987 -5.785 -2.584 1.00 0.00 H ATOM 522 HA VAL A 36 -5.443 -8.113 -3.439 1.00 0.00 H ATOM 523 HB VAL A 36 -4.120 -7.911 -1.447 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.568 -5.243 -2.767 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.507 -6.531 -3.333 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.143 -5.688 -1.827 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.482 -6.142 0.213 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.847 -7.251 0.143 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.963 -5.664 -0.618 1.00 0.00 H ATOM 530 N GLY A 37 -7.897 -8.562 -1.586 1.00 0.00 N ATOM 531 CA GLY A 37 -8.674 -9.554 -0.886 1.00 0.00 C ATOM 532 C GLY A 37 -8.976 -9.148 0.524 1.00 0.00 C ATOM 533 O GLY A 37 -10.098 -9.301 1.004 1.00 0.00 O ATOM 534 H GLY A 37 -8.328 -7.739 -1.894 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.608 -9.690 -1.401 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.119 -10.479 -0.876 1.00 0.00 H ATOM 537 N GLY A 38 -7.991 -8.626 1.174 1.00 0.00 N ATOM 538 CA GLY A 38 -8.152 -8.178 2.532 1.00 0.00 C ATOM 539 C GLY A 38 -7.243 -8.895 3.481 1.00 0.00 C ATOM 540 O GLY A 38 -6.529 -9.815 3.082 1.00 0.00 O ATOM 541 H GLY A 38 -7.142 -8.568 0.696 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.957 -7.118 2.589 1.00 0.00 H ATOM 543 HA3 GLY A 38 -9.171 -8.370 2.829 1.00 0.00 H ATOM 544 N GLY A 39 -7.187 -8.410 4.709 1.00 0.00 N ATOM 545 CA GLY A 39 -6.423 -9.052 5.771 1.00 0.00 C ATOM 546 C GLY A 39 -4.968 -8.658 5.748 1.00 0.00 C ATOM 547 O GLY A 39 -4.246 -8.800 6.742 1.00 0.00 O ATOM 548 H GLY A 39 -7.664 -7.574 4.903 1.00 0.00 H ATOM 549 HA2 GLY A 39 -6.846 -8.771 6.724 1.00 0.00 H ATOM 550 HA3 GLY A 39 -6.498 -10.123 5.657 1.00 0.00 H ATOM 551 N LEU A 40 -4.553 -8.164 4.622 1.00 0.00 N ATOM 552 CA LEU A 40 -3.192 -7.772 4.388 1.00 0.00 C ATOM 553 C LEU A 40 -3.002 -6.297 4.711 1.00 0.00 C ATOM 554 O LEU A 40 -2.469 -5.932 5.771 1.00 0.00 O ATOM 555 CB LEU A 40 -2.828 -8.057 2.927 1.00 0.00 C ATOM 556 CG LEU A 40 -2.899 -9.525 2.477 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.637 -9.636 0.986 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.902 -10.378 3.252 1.00 0.00 C ATOM 559 H LEU A 40 -5.230 -8.073 3.919 1.00 0.00 H ATOM 560 HA LEU A 40 -2.551 -8.361 5.024 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.543 -7.507 2.331 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.835 -7.681 2.731 1.00 0.00 H ATOM 563 HG LEU A 40 -3.893 -9.902 2.669 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.382 -9.068 0.447 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.689 -10.672 0.688 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.656 -9.246 0.763 1.00 0.00 H ATOM 567 HD21 LEU A 40 -0.903 -10.000 3.095 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.959 -11.400 2.904 1.00 0.00 H ATOM 569 HD23 LEU A 40 -2.140 -10.349 4.305 1.00 0.00 H ATOM 570 N ILE A 41 -3.472 -5.445 3.837 1.00 0.00 N ATOM 571 CA ILE A 41 -3.329 -4.048 4.047 1.00 0.00 C ATOM 572 C ILE A 41 -4.456 -3.558 4.930 1.00 0.00 C ATOM 573 O ILE A 41 -5.594 -3.359 4.482 1.00 0.00 O ATOM 574 CB ILE A 41 -3.232 -3.208 2.729 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.032 -3.640 1.859 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.117 -1.725 3.045 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.232 -4.901 1.047 1.00 0.00 C ATOM 578 H ILE A 41 -3.943 -5.746 3.032 1.00 0.00 H ATOM 579 HA ILE A 41 -2.411 -3.927 4.605 1.00 0.00 H ATOM 580 HB ILE A 41 -4.141 -3.363 2.169 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.778 -2.848 1.173 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.200 -3.815 2.525 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.028 -1.160 2.129 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.251 -1.553 3.668 1.00 0.00 H ATOM 585 HG23 ILE A 41 -4.001 -1.409 3.579 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.478 -5.723 1.704 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.328 -5.127 0.503 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.036 -4.739 0.345 1.00 0.00 H ATOM 589 N THR A 42 -4.147 -3.467 6.176 1.00 0.00 N ATOM 590 CA THR A 42 -5.043 -2.995 7.182 1.00 0.00 C ATOM 591 C THR A 42 -4.772 -1.513 7.428 1.00 0.00 C ATOM 592 O THR A 42 -3.930 -0.923 6.740 1.00 0.00 O ATOM 593 CB THR A 42 -4.740 -3.775 8.452 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.315 -3.740 8.651 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.195 -5.221 8.319 1.00 0.00 C ATOM 596 H THR A 42 -3.267 -3.783 6.480 1.00 0.00 H ATOM 597 HA THR A 42 -6.068 -3.171 6.894 1.00 0.00 H ATOM 598 HB THR A 42 -5.239 -3.307 9.287 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.119 -3.915 9.579 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.962 -5.754 9.229 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.681 -5.685 7.490 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.261 -5.253 8.146 1.00 0.00 H ATOM 603 N ALA A 43 -5.449 -0.919 8.410 1.00 0.00 N ATOM 604 CA ALA A 43 -5.266 0.493 8.742 1.00 0.00 C ATOM 605 C ALA A 43 -3.827 0.765 9.114 1.00 0.00 C ATOM 606 O ALA A 43 -3.250 1.773 8.704 1.00 0.00 O ATOM 607 CB ALA A 43 -6.191 0.906 9.877 1.00 0.00 C ATOM 608 H ALA A 43 -6.091 -1.445 8.936 1.00 0.00 H ATOM 609 HA ALA A 43 -5.513 1.074 7.866 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.088 1.966 10.059 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.921 0.363 10.770 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.213 0.681 9.614 1.00 0.00 H ATOM 613 N GLY A 44 -3.241 -0.174 9.847 1.00 0.00 N ATOM 614 CA GLY A 44 -1.860 -0.071 10.243 1.00 0.00 C ATOM 615 C GLY A 44 -0.938 -0.062 9.047 1.00 0.00 C ATOM 616 O GLY A 44 0.039 0.696 9.007 1.00 0.00 O ATOM 617 H GLY A 44 -3.776 -0.947 10.126 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.723 0.844 10.799 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.608 -0.912 10.872 1.00 0.00 H ATOM 620 N ILE A 45 -1.268 -0.854 8.041 1.00 0.00 N ATOM 621 CA ILE A 45 -0.449 -0.923 6.865 1.00 0.00 C ATOM 622 C ILE A 45 -0.646 0.335 6.027 1.00 0.00 C ATOM 623 O ILE A 45 0.321 0.924 5.588 1.00 0.00 O ATOM 624 CB ILE A 45 -0.722 -2.203 6.028 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.517 -3.466 6.887 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.176 -2.256 4.792 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.872 -3.608 7.487 1.00 0.00 C ATOM 628 H ILE A 45 -2.093 -1.389 8.074 1.00 0.00 H ATOM 629 HA ILE A 45 0.580 -0.934 7.198 1.00 0.00 H ATOM 630 HB ILE A 45 -1.751 -2.172 5.703 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.224 -3.460 7.702 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.699 -4.334 6.271 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.209 -2.267 5.108 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.002 -1.387 4.175 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.036 -3.152 4.229 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.605 -3.641 6.696 1.00 0.00 H ATOM 637 HD12 ILE A 45 0.921 -4.520 8.063 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.075 -2.769 8.136 1.00 0.00 H ATOM 639 N VAL A 46 -1.903 0.765 5.866 1.00 0.00 N ATOM 640 CA VAL A 46 -2.231 1.982 5.101 1.00 0.00 C ATOM 641 C VAL A 46 -1.511 3.199 5.687 1.00 0.00 C ATOM 642 O VAL A 46 -0.863 3.961 4.953 1.00 0.00 O ATOM 643 CB VAL A 46 -3.767 2.281 5.078 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.059 3.598 4.366 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.528 1.164 4.399 1.00 0.00 C ATOM 646 H VAL A 46 -2.631 0.240 6.271 1.00 0.00 H ATOM 647 HA VAL A 46 -1.895 1.818 4.087 1.00 0.00 H ATOM 648 HB VAL A 46 -4.111 2.361 6.098 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.684 3.548 3.355 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.571 4.407 4.890 1.00 0.00 H ATOM 651 HG13 VAL A 46 -5.124 3.770 4.347 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.580 1.407 4.371 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.383 0.247 4.950 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.160 1.040 3.391 1.00 0.00 H ATOM 655 N ALA A 47 -1.618 3.360 7.003 1.00 0.00 N ATOM 656 CA ALA A 47 -1.000 4.471 7.711 1.00 0.00 C ATOM 657 C ALA A 47 0.501 4.481 7.488 1.00 0.00 C ATOM 658 O ALA A 47 1.086 5.518 7.110 1.00 0.00 O ATOM 659 CB ALA A 47 -1.309 4.380 9.192 1.00 0.00 C ATOM 660 H ALA A 47 -2.140 2.707 7.523 1.00 0.00 H ATOM 661 HA ALA A 47 -1.421 5.389 7.329 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.891 3.467 9.590 1.00 0.00 H ATOM 663 HB2 ALA A 47 -2.379 4.380 9.340 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.871 5.225 9.703 1.00 0.00 H ATOM 665 N THR A 48 1.109 3.334 7.676 1.00 0.00 N ATOM 666 CA THR A 48 2.523 3.186 7.487 1.00 0.00 C ATOM 667 C THR A 48 2.904 3.452 6.021 1.00 0.00 C ATOM 668 O THR A 48 3.770 4.276 5.743 1.00 0.00 O ATOM 669 CB THR A 48 2.983 1.773 7.906 1.00 0.00 C ATOM 670 OG1 THR A 48 2.606 1.529 9.275 1.00 0.00 O ATOM 671 CG2 THR A 48 4.488 1.640 7.771 1.00 0.00 C ATOM 672 H THR A 48 0.580 2.559 7.961 1.00 0.00 H ATOM 673 HA THR A 48 3.022 3.913 8.111 1.00 0.00 H ATOM 674 HB THR A 48 2.502 1.046 7.269 1.00 0.00 H ATOM 675 HG1 THR A 48 1.669 1.281 9.301 1.00 0.00 H ATOM 676 HG21 THR A 48 4.972 2.373 8.400 1.00 0.00 H ATOM 677 HG22 THR A 48 4.747 1.832 6.740 1.00 0.00 H ATOM 678 HG23 THR A 48 4.799 0.644 8.050 1.00 0.00 H ATOM 679 N ALA A 49 2.199 2.806 5.108 1.00 0.00 N ATOM 680 CA ALA A 49 2.470 2.896 3.687 1.00 0.00 C ATOM 681 C ALA A 49 2.383 4.326 3.164 1.00 0.00 C ATOM 682 O ALA A 49 3.287 4.772 2.452 1.00 0.00 O ATOM 683 CB ALA A 49 1.563 1.964 2.906 1.00 0.00 C ATOM 684 H ALA A 49 1.454 2.231 5.398 1.00 0.00 H ATOM 685 HA ALA A 49 3.487 2.561 3.544 1.00 0.00 H ATOM 686 HB1 ALA A 49 0.542 2.309 2.977 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.636 0.970 3.326 1.00 0.00 H ATOM 688 HB3 ALA A 49 1.870 1.941 1.871 1.00 0.00 H ATOM 689 N LYS A 50 1.332 5.073 3.542 1.00 0.00 N ATOM 690 CA LYS A 50 1.228 6.448 3.077 1.00 0.00 C ATOM 691 C LYS A 50 2.349 7.311 3.669 1.00 0.00 C ATOM 692 O LYS A 50 2.835 8.255 3.025 1.00 0.00 O ATOM 693 CB LYS A 50 -0.161 7.099 3.323 1.00 0.00 C ATOM 694 CG LYS A 50 -0.564 7.298 4.784 1.00 0.00 C ATOM 695 CD LYS A 50 -1.669 8.364 4.942 1.00 0.00 C ATOM 696 CE LYS A 50 -2.970 8.028 4.200 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.983 9.121 4.340 1.00 0.00 N ATOM 698 H LYS A 50 0.626 4.693 4.113 1.00 0.00 H ATOM 699 HA LYS A 50 1.400 6.388 2.012 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.201 8.058 2.829 1.00 0.00 H ATOM 701 HB3 LYS A 50 -0.888 6.441 2.869 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.923 6.360 5.179 1.00 0.00 H ATOM 703 HG3 LYS A 50 0.308 7.611 5.343 1.00 0.00 H ATOM 704 HD2 LYS A 50 -1.896 8.464 5.992 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.289 9.307 4.576 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.750 7.888 3.152 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.379 7.114 4.606 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -3.603 10.018 3.972 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -4.230 9.286 5.338 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.866 8.943 3.816 1.00 0.00 H ATOM 711 N SER A 51 2.804 6.962 4.860 1.00 0.00 N ATOM 712 CA SER A 51 3.850 7.717 5.477 1.00 0.00 C ATOM 713 C SER A 51 5.186 7.390 4.794 1.00 0.00 C ATOM 714 O SER A 51 6.003 8.282 4.557 1.00 0.00 O ATOM 715 CB SER A 51 3.900 7.451 6.988 1.00 0.00 C ATOM 716 OG SER A 51 4.766 8.365 7.650 1.00 0.00 O ATOM 717 H SER A 51 2.438 6.177 5.331 1.00 0.00 H ATOM 718 HA SER A 51 3.639 8.762 5.303 1.00 0.00 H ATOM 719 HB2 SER A 51 2.907 7.550 7.402 1.00 0.00 H ATOM 720 HB3 SER A 51 4.259 6.445 7.157 1.00 0.00 H ATOM 721 HG SER A 51 4.212 8.946 8.184 1.00 0.00 H ATOM 722 N LEU A 52 5.378 6.121 4.427 1.00 0.00 N ATOM 723 CA LEU A 52 6.590 5.681 3.755 1.00 0.00 C ATOM 724 C LEU A 52 6.704 6.316 2.373 1.00 0.00 C ATOM 725 O LEU A 52 7.787 6.735 1.980 1.00 0.00 O ATOM 726 CB LEU A 52 6.629 4.162 3.619 1.00 0.00 C ATOM 727 CG LEU A 52 6.518 3.352 4.908 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.388 1.896 4.577 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.714 3.577 5.819 1.00 0.00 C ATOM 730 H LEU A 52 4.688 5.450 4.638 1.00 0.00 H ATOM 731 HA LEU A 52 7.433 5.999 4.351 1.00 0.00 H ATOM 732 HB2 LEU A 52 5.851 3.840 2.946 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.578 3.914 3.165 1.00 0.00 H ATOM 734 HG LEU A 52 5.624 3.653 5.434 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.462 1.745 4.043 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.392 1.309 5.484 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.209 1.590 3.948 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.607 2.967 6.703 1.00 0.00 H ATOM 739 HD22 LEU A 52 7.771 4.618 6.100 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.618 3.289 5.303 1.00 0.00 H ATOM 741 N ILE A 53 5.585 6.415 1.645 1.00 0.00 N ATOM 742 CA ILE A 53 5.612 7.023 0.307 1.00 0.00 C ATOM 743 C ILE A 53 5.839 8.525 0.405 1.00 0.00 C ATOM 744 O ILE A 53 6.338 9.149 -0.532 1.00 0.00 O ATOM 745 CB ILE A 53 4.332 6.745 -0.558 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.099 7.445 0.025 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.084 5.254 -0.672 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.826 7.270 -0.787 1.00 0.00 C ATOM 749 H ILE A 53 4.738 6.056 1.995 1.00 0.00 H ATOM 750 HA ILE A 53 6.473 6.611 -0.202 1.00 0.00 H ATOM 751 HB ILE A 53 4.518 7.126 -1.551 1.00 0.00 H ATOM 752 HG12 ILE A 53 2.926 7.056 1.016 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.309 8.501 0.106 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.969 4.760 -1.044 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.262 5.077 -1.350 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.835 4.859 0.302 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.586 6.219 -0.857 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.972 7.671 -1.780 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.014 7.792 -0.304 1.00 0.00 H ATOM 760 N LYS A 54 5.475 9.100 1.542 1.00 0.00 N ATOM 761 CA LYS A 54 5.656 10.506 1.756 1.00 0.00 C ATOM 762 C LYS A 54 7.154 10.815 1.945 1.00 0.00 C ATOM 763 O LYS A 54 7.692 11.727 1.318 1.00 0.00 O ATOM 764 CB LYS A 54 4.847 10.960 2.977 1.00 0.00 C ATOM 765 CG LYS A 54 4.712 12.466 3.122 1.00 0.00 C ATOM 766 CD LYS A 54 3.856 13.053 2.018 1.00 0.00 C ATOM 767 CE LYS A 54 3.760 14.556 2.139 1.00 0.00 C ATOM 768 NZ LYS A 54 2.905 15.133 1.088 1.00 0.00 N ATOM 769 H LYS A 54 5.045 8.564 2.247 1.00 0.00 H ATOM 770 HA LYS A 54 5.296 11.022 0.879 1.00 0.00 H ATOM 771 HB2 LYS A 54 3.854 10.538 2.908 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.322 10.572 3.865 1.00 0.00 H ATOM 773 HG2 LYS A 54 4.256 12.697 4.073 1.00 0.00 H ATOM 774 HG3 LYS A 54 5.695 12.908 3.072 1.00 0.00 H ATOM 775 HD2 LYS A 54 4.285 12.805 1.059 1.00 0.00 H ATOM 776 HD3 LYS A 54 2.863 12.634 2.083 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.359 14.811 3.107 1.00 0.00 H ATOM 778 HE3 LYS A 54 4.755 14.965 2.047 1.00 0.00 H ATOM 779 HZ1 LYS A 54 3.255 14.890 0.140 1.00 0.00 H ATOM 780 HZ2 LYS A 54 2.873 16.170 1.177 1.00 0.00 H ATOM 781 HZ3 LYS A 54 1.930 14.786 1.184 1.00 0.00 H ATOM 782 N LYS A 55 7.825 10.014 2.764 1.00 0.00 N ATOM 783 CA LYS A 55 9.248 10.236 3.054 1.00 0.00 C ATOM 784 C LYS A 55 10.178 9.534 2.078 1.00 0.00 C ATOM 785 O LYS A 55 10.961 10.176 1.375 1.00 0.00 O ATOM 786 CB LYS A 55 9.606 9.861 4.516 1.00 0.00 C ATOM 787 CG LYS A 55 8.938 8.599 5.044 1.00 0.00 C ATOM 788 CD LYS A 55 9.265 8.327 6.511 1.00 0.00 C ATOM 789 CE LYS A 55 8.743 9.406 7.451 1.00 0.00 C ATOM 790 NZ LYS A 55 7.271 9.534 7.410 1.00 0.00 N ATOM 791 H LYS A 55 7.347 9.260 3.170 1.00 0.00 H ATOM 792 HA LYS A 55 9.413 11.297 2.939 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.663 9.616 4.515 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.401 10.687 5.180 1.00 0.00 H ATOM 795 HG2 LYS A 55 7.868 8.706 4.945 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.267 7.759 4.448 1.00 0.00 H ATOM 797 HD2 LYS A 55 8.824 7.381 6.790 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.338 8.256 6.611 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.039 9.155 8.458 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.189 10.352 7.182 1.00 0.00 H ATOM 801 HZ1 LYS A 55 6.953 9.832 6.466 1.00 0.00 H ATOM 802 HZ2 LYS A 55 6.978 10.279 8.074 1.00 0.00 H ATOM 803 HZ3 LYS A 55 6.768 8.660 7.674 1.00 0.00 H ATOM 804 N TYR A 56 10.058 8.248 1.994 1.00 0.00 N ATOM 805 CA TYR A 56 10.989 7.447 1.234 1.00 0.00 C ATOM 806 C TYR A 56 10.588 7.374 -0.222 1.00 0.00 C ATOM 807 O TYR A 56 11.439 7.409 -1.111 1.00 0.00 O ATOM 808 CB TYR A 56 11.088 6.063 1.850 1.00 0.00 C ATOM 809 CG TYR A 56 11.336 6.097 3.341 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.296 6.930 3.892 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.603 5.305 4.186 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.520 6.963 5.245 1.00 0.00 C ATOM 813 CE2 TYR A 56 10.821 5.319 5.540 1.00 0.00 C ATOM 814 CZ TYR A 56 11.782 6.149 6.070 1.00 0.00 C ATOM 815 OH TYR A 56 12.005 6.159 7.427 1.00 0.00 O ATOM 816 H TYR A 56 9.308 7.800 2.440 1.00 0.00 H ATOM 817 HA TYR A 56 11.958 7.919 1.297 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.170 5.515 1.684 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.895 5.501 1.398 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.858 7.578 3.239 1.00 0.00 H ATOM 821 HD2 TYR A 56 9.844 4.662 3.766 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.268 7.631 5.643 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.221 4.686 6.177 1.00 0.00 H ATOM 824 HH TYR A 56 12.026 5.236 7.711 1.00 0.00 H ATOM 825 N GLY A 57 9.308 7.281 -0.463 1.00 0.00 N ATOM 826 CA GLY A 57 8.826 7.287 -1.812 1.00 0.00 C ATOM 827 C GLY A 57 7.928 6.117 -2.118 1.00 0.00 C ATOM 828 O GLY A 57 7.889 5.125 -1.366 1.00 0.00 O ATOM 829 H GLY A 57 8.677 7.187 0.283 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.276 8.201 -1.980 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.676 7.262 -2.477 1.00 0.00 H ATOM 832 N ALA A 58 7.221 6.218 -3.228 1.00 0.00 N ATOM 833 CA ALA A 58 6.286 5.201 -3.673 1.00 0.00 C ATOM 834 C ALA A 58 7.015 3.926 -4.075 1.00 0.00 C ATOM 835 O ALA A 58 6.450 2.828 -4.031 1.00 0.00 O ATOM 836 CB ALA A 58 5.446 5.730 -4.829 1.00 0.00 C ATOM 837 H ALA A 58 7.334 7.023 -3.777 1.00 0.00 H ATOM 838 HA ALA A 58 5.625 4.973 -2.852 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.738 4.973 -5.132 1.00 0.00 H ATOM 840 HB2 ALA A 58 6.087 5.978 -5.661 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.906 6.613 -4.516 1.00 0.00 H ATOM 842 N LYS A 59 8.265 4.069 -4.461 1.00 0.00 N ATOM 843 CA LYS A 59 9.072 2.933 -4.844 1.00 0.00 C ATOM 844 C LYS A 59 9.482 2.141 -3.612 1.00 0.00 C ATOM 845 O LYS A 59 9.523 0.907 -3.638 1.00 0.00 O ATOM 846 CB LYS A 59 10.310 3.386 -5.606 1.00 0.00 C ATOM 847 CG LYS A 59 11.170 2.245 -6.083 1.00 0.00 C ATOM 848 CD LYS A 59 12.394 2.727 -6.814 1.00 0.00 C ATOM 849 CE LYS A 59 13.218 1.552 -7.299 1.00 0.00 C ATOM 850 NZ LYS A 59 12.455 0.670 -8.212 1.00 0.00 N ATOM 851 H LYS A 59 8.652 4.972 -4.493 1.00 0.00 H ATOM 852 HA LYS A 59 8.477 2.300 -5.485 1.00 0.00 H ATOM 853 HB2 LYS A 59 10.005 3.969 -6.462 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.903 4.005 -4.951 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.481 1.661 -5.230 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.582 1.630 -6.746 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.090 3.328 -7.657 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.993 3.323 -6.143 1.00 0.00 H ATOM 859 HE2 LYS A 59 14.090 1.925 -7.812 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.529 0.978 -6.440 1.00 0.00 H ATOM 861 HZ1 LYS A 59 12.175 1.164 -9.082 1.00 0.00 H ATOM 862 HZ2 LYS A 59 11.606 0.286 -7.753 1.00 0.00 H ATOM 863 HZ3 LYS A 59 13.049 -0.137 -8.483 1.00 0.00 H ATOM 864 N TYR A 60 9.731 2.856 -2.524 1.00 0.00 N ATOM 865 CA TYR A 60 10.152 2.245 -1.283 1.00 0.00 C ATOM 866 C TYR A 60 9.048 1.370 -0.768 1.00 0.00 C ATOM 867 O TYR A 60 9.262 0.217 -0.400 1.00 0.00 O ATOM 868 CB TYR A 60 10.488 3.323 -0.236 1.00 0.00 C ATOM 869 CG TYR A 60 10.805 2.768 1.143 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.795 2.536 2.066 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.094 2.456 1.503 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.062 2.003 3.303 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.380 1.926 2.747 1.00 0.00 C ATOM 874 CZ TYR A 60 11.359 1.699 3.642 1.00 0.00 C ATOM 875 OH TYR A 60 11.640 1.163 4.881 1.00 0.00 O ATOM 876 H TYR A 60 9.596 3.826 -2.543 1.00 0.00 H ATOM 877 HA TYR A 60 11.031 1.647 -1.468 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.346 3.887 -0.568 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.644 3.989 -0.143 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.786 2.792 1.783 1.00 0.00 H ATOM 881 HD2 TYR A 60 12.881 2.652 0.792 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.247 1.832 3.991 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.399 1.688 3.011 1.00 0.00 H ATOM 884 HH TYR A 60 10.928 0.564 5.137 1.00 0.00 H ATOM 885 N ALA A 61 7.860 1.926 -0.761 1.00 0.00 N ATOM 886 CA ALA A 61 6.715 1.237 -0.260 1.00 0.00 C ATOM 887 C ALA A 61 6.380 0.032 -1.104 1.00 0.00 C ATOM 888 O ALA A 61 5.939 -0.960 -0.579 1.00 0.00 O ATOM 889 CB ALA A 61 5.549 2.160 -0.154 1.00 0.00 C ATOM 890 H ALA A 61 7.773 2.843 -1.101 1.00 0.00 H ATOM 891 HA ALA A 61 6.963 0.900 0.735 1.00 0.00 H ATOM 892 HB1 ALA A 61 4.719 1.619 0.277 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.305 2.512 -1.145 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.814 2.998 0.473 1.00 0.00 H ATOM 895 N ALA A 62 6.622 0.116 -2.411 1.00 0.00 N ATOM 896 CA ALA A 62 6.383 -1.012 -3.308 1.00 0.00 C ATOM 897 C ALA A 62 7.210 -2.209 -2.860 1.00 0.00 C ATOM 898 O ALA A 62 6.704 -3.339 -2.755 1.00 0.00 O ATOM 899 CB ALA A 62 6.717 -0.637 -4.747 1.00 0.00 C ATOM 900 H ALA A 62 6.962 0.959 -2.779 1.00 0.00 H ATOM 901 HA ALA A 62 5.335 -1.266 -3.244 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.125 0.216 -5.046 1.00 0.00 H ATOM 903 HB2 ALA A 62 6.501 -1.471 -5.397 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.766 -0.388 -4.818 1.00 0.00 H ATOM 905 N ALA A 63 8.460 -1.943 -2.535 1.00 0.00 N ATOM 906 CA ALA A 63 9.369 -2.962 -2.059 1.00 0.00 C ATOM 907 C ALA A 63 8.967 -3.415 -0.654 1.00 0.00 C ATOM 908 O ALA A 63 8.858 -4.615 -0.385 1.00 0.00 O ATOM 909 CB ALA A 63 10.800 -2.437 -2.066 1.00 0.00 C ATOM 910 H ALA A 63 8.777 -1.016 -2.617 1.00 0.00 H ATOM 911 HA ALA A 63 9.306 -3.806 -2.731 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.877 -1.596 -1.395 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.065 -2.125 -3.065 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.473 -3.218 -1.743 1.00 0.00 H ATOM 915 N TRP A 64 8.711 -2.442 0.217 1.00 0.00 N ATOM 916 CA TRP A 64 8.326 -2.683 1.613 1.00 0.00 C ATOM 917 C TRP A 64 7.068 -3.556 1.709 1.00 0.00 C ATOM 918 O TRP A 64 7.057 -4.566 2.436 1.00 0.00 O ATOM 919 CB TRP A 64 8.107 -1.342 2.347 1.00 0.00 C ATOM 920 CG TRP A 64 7.711 -1.482 3.791 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.546 -1.548 4.860 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.372 -1.568 4.324 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.820 -1.668 6.018 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.487 -1.687 5.715 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.096 -1.555 3.755 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.374 -1.796 6.547 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.999 -1.660 4.582 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.141 -1.779 5.958 1.00 0.00 C ATOM 929 H TRP A 64 8.807 -1.513 -0.094 1.00 0.00 H ATOM 930 HA TRP A 64 9.140 -3.206 2.093 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.027 -0.777 2.320 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.340 -0.772 1.847 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.622 -1.512 4.782 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.195 -1.730 6.924 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.960 -1.468 2.687 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.465 -1.897 7.617 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.005 -1.649 4.163 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.240 -1.858 6.548 1.00 0.00 H TER 939 TRP A 64