ATOM 1 N THR A 24 -17.547 -4.431 4.656 1.00 0.00 N ATOM 2 CA THR A 24 -16.544 -5.528 4.546 1.00 0.00 C ATOM 3 C THR A 24 -15.129 -4.944 4.518 1.00 0.00 C ATOM 4 O THR A 24 -14.513 -4.860 3.474 1.00 0.00 O ATOM 5 CB THR A 24 -16.865 -6.224 3.222 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.805 -7.106 2.884 1.00 0.00 O ATOM 7 CG2 THR A 24 -17.033 -5.177 2.120 1.00 0.00 C ATOM 8 H THR A 24 -18.480 -4.618 5.076 1.00 0.00 H ATOM 9 HA THR A 24 -16.651 -6.222 5.364 1.00 0.00 H ATOM 10 HB THR A 24 -17.782 -6.784 3.322 1.00 0.00 H ATOM 11 HG1 THR A 24 -16.090 -8.001 3.080 1.00 0.00 H ATOM 12 HG21 THR A 24 -16.189 -4.503 2.133 1.00 0.00 H ATOM 13 HG22 THR A 24 -17.086 -5.668 1.160 1.00 0.00 H ATOM 14 HG23 THR A 24 -17.941 -4.618 2.289 1.00 0.00 H ATOM 15 N PRO A 25 -14.662 -4.556 5.674 1.00 0.00 N ATOM 16 CA PRO A 25 -13.306 -3.966 5.786 1.00 0.00 C ATOM 17 C PRO A 25 -12.236 -5.024 5.502 1.00 0.00 C ATOM 18 O PRO A 25 -11.135 -4.715 5.095 1.00 0.00 O ATOM 19 CB PRO A 25 -13.240 -3.495 7.236 1.00 0.00 C ATOM 20 CG PRO A 25 -14.250 -4.327 7.961 1.00 0.00 C ATOM 21 CD PRO A 25 -15.345 -4.651 6.976 1.00 0.00 C ATOM 22 HA PRO A 25 -13.198 -3.127 5.119 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.251 -3.662 7.640 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.504 -2.451 7.305 1.00 0.00 H ATOM 25 HG2 PRO A 25 -13.788 -5.237 8.317 1.00 0.00 H ATOM 26 HG3 PRO A 25 -14.661 -3.771 8.790 1.00 0.00 H ATOM 27 HD2 PRO A 25 -15.723 -5.651 7.149 1.00 0.00 H ATOM 28 HD3 PRO A 25 -16.140 -3.927 7.040 1.00 0.00 H ATOM 29 N VAL A 26 -12.554 -6.271 5.718 1.00 0.00 N ATOM 30 CA VAL A 26 -11.561 -7.353 5.460 1.00 0.00 C ATOM 31 C VAL A 26 -11.172 -7.375 3.979 1.00 0.00 C ATOM 32 O VAL A 26 -10.047 -7.670 3.628 1.00 0.00 O ATOM 33 CB VAL A 26 -12.280 -8.646 5.846 1.00 0.00 C ATOM 34 CG1 VAL A 26 -13.333 -8.982 4.788 1.00 0.00 C ATOM 35 CG2 VAL A 26 -11.260 -9.784 5.931 1.00 0.00 C ATOM 36 H VAL A 26 -13.502 -6.511 6.073 1.00 0.00 H ATOM 37 HA VAL A 26 -10.689 -7.219 6.079 1.00 0.00 H ATOM 38 HB VAL A 26 -12.760 -8.517 6.805 1.00 0.00 H ATOM 39 HG11 VAL A 26 -13.975 -8.127 4.635 1.00 0.00 H ATOM 40 HG12 VAL A 26 -12.843 -9.236 3.861 1.00 0.00 H ATOM 41 HG13 VAL A 26 -13.925 -9.821 5.124 1.00 0.00 H ATOM 42 HG21 VAL A 26 -10.431 -9.480 6.552 1.00 0.00 H ATOM 43 HG22 VAL A 26 -11.731 -10.657 6.361 1.00 0.00 H ATOM 44 HG23 VAL A 26 -10.900 -10.020 4.940 1.00 0.00 H ATOM 45 N LEU A 27 -12.094 -7.066 3.109 1.00 0.00 N ATOM 46 CA LEU A 27 -11.778 -7.073 1.651 1.00 0.00 C ATOM 47 C LEU A 27 -10.629 -6.106 1.354 1.00 0.00 C ATOM 48 O LEU A 27 -9.790 -6.361 0.513 1.00 0.00 O ATOM 49 CB LEU A 27 -13.061 -6.599 0.968 1.00 0.00 C ATOM 50 CG LEU A 27 -13.163 -7.227 -0.422 1.00 0.00 C ATOM 51 CD1 LEU A 27 -11.864 -6.980 -1.189 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.393 -8.733 -0.282 1.00 0.00 C ATOM 53 H LEU A 27 -13.049 -6.812 3.433 1.00 0.00 H ATOM 54 HA LEU A 27 -11.531 -8.069 1.322 1.00 0.00 H ATOM 55 HB2 LEU A 27 -13.914 -6.895 1.561 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.044 -5.524 0.875 1.00 0.00 H ATOM 57 HG LEU A 27 -13.989 -6.782 -0.958 1.00 0.00 H ATOM 58 HD11 LEU A 27 -11.550 -5.956 -1.047 1.00 0.00 H ATOM 59 HD12 LEU A 27 -11.096 -7.646 -0.823 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.027 -7.163 -2.242 1.00 0.00 H ATOM 61 HD21 LEU A 27 -13.439 -8.996 0.764 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.324 -9.001 -0.762 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.580 -9.267 -0.753 1.00 0.00 H ATOM 64 N VAL A 28 -10.591 -4.997 2.036 1.00 0.00 N ATOM 65 CA VAL A 28 -9.505 -4.004 1.795 1.00 0.00 C ATOM 66 C VAL A 28 -8.137 -4.622 2.095 1.00 0.00 C ATOM 67 O VAL A 28 -7.191 -4.447 1.353 1.00 0.00 O ATOM 68 CB VAL A 28 -9.807 -2.862 2.763 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.734 -1.779 2.637 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.176 -2.265 2.427 1.00 0.00 C ATOM 71 H VAL A 28 -11.322 -4.802 2.749 1.00 0.00 H ATOM 72 HA VAL A 28 -9.543 -3.644 0.779 1.00 0.00 H ATOM 73 HB VAL A 28 -9.817 -3.242 3.774 1.00 0.00 H ATOM 74 HG11 VAL A 28 -7.755 -2.237 2.664 1.00 0.00 H ATOM 75 HG12 VAL A 28 -8.860 -1.253 1.704 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.827 -1.084 3.458 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.615 -2.811 1.605 1.00 0.00 H ATOM 78 HG22 VAL A 28 -11.820 -2.334 3.291 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.058 -1.228 2.149 1.00 0.00 H ATOM 80 N ILE A 29 -8.024 -5.343 3.177 1.00 0.00 N ATOM 81 CA ILE A 29 -6.719 -5.982 3.515 1.00 0.00 C ATOM 82 C ILE A 29 -6.362 -7.045 2.474 1.00 0.00 C ATOM 83 O ILE A 29 -5.216 -7.204 2.102 1.00 0.00 O ATOM 84 CB ILE A 29 -6.938 -6.625 4.884 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.284 -5.539 5.905 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.662 -7.345 5.321 1.00 0.00 C ATOM 87 CD1 ILE A 29 -7.664 -6.192 7.236 1.00 0.00 C ATOM 88 H ILE A 29 -8.844 -5.470 3.805 1.00 0.00 H ATOM 89 HA ILE A 29 -5.940 -5.238 3.578 1.00 0.00 H ATOM 90 HB ILE A 29 -7.749 -7.335 4.821 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.427 -4.897 6.050 1.00 0.00 H ATOM 92 HG13 ILE A 29 -8.115 -4.954 5.543 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.892 -7.196 4.578 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.331 -6.948 6.267 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.864 -8.401 5.423 1.00 0.00 H ATOM 96 HD11 ILE A 29 -8.019 -7.196 7.054 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.799 -6.227 7.880 1.00 0.00 H ATOM 98 HD13 ILE A 29 -8.444 -5.615 7.710 1.00 0.00 H ATOM 99 N LEU A 30 -7.334 -7.775 2.002 1.00 0.00 N ATOM 100 CA LEU A 30 -7.051 -8.838 0.994 1.00 0.00 C ATOM 101 C LEU A 30 -6.502 -8.220 -0.295 1.00 0.00 C ATOM 102 O LEU A 30 -5.559 -8.715 -0.879 1.00 0.00 O ATOM 103 CB LEU A 30 -8.404 -9.501 0.737 1.00 0.00 C ATOM 104 CG LEU A 30 -8.205 -10.755 -0.112 1.00 0.00 C ATOM 105 CD1 LEU A 30 -9.363 -11.724 0.132 1.00 0.00 C ATOM 106 CD2 LEU A 30 -8.171 -10.364 -1.590 1.00 0.00 C ATOM 107 H LEU A 30 -8.307 -7.618 2.332 1.00 0.00 H ATOM 108 HA LEU A 30 -6.357 -9.561 1.393 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.857 -9.771 1.680 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.049 -8.811 0.213 1.00 0.00 H ATOM 111 HG LEU A 30 -7.274 -11.230 0.159 1.00 0.00 H ATOM 112 HD11 LEU A 30 -10.287 -11.171 0.203 1.00 0.00 H ATOM 113 HD12 LEU A 30 -9.425 -12.425 -0.689 1.00 0.00 H ATOM 114 HD13 LEU A 30 -9.193 -12.263 1.053 1.00 0.00 H ATOM 115 HD21 LEU A 30 -8.628 -9.393 -1.716 1.00 0.00 H ATOM 116 HD22 LEU A 30 -7.146 -10.325 -1.928 1.00 0.00 H ATOM 117 HD23 LEU A 30 -8.714 -11.095 -2.170 1.00 0.00 H ATOM 118 N LEU A 31 -7.086 -7.143 -0.743 1.00 0.00 N ATOM 119 CA LEU A 31 -6.593 -6.490 -1.991 1.00 0.00 C ATOM 120 C LEU A 31 -5.156 -5.997 -1.802 1.00 0.00 C ATOM 121 O LEU A 31 -4.315 -6.161 -2.663 1.00 0.00 O ATOM 122 CB LEU A 31 -7.541 -5.314 -2.221 1.00 0.00 C ATOM 123 CG LEU A 31 -7.265 -4.702 -3.595 1.00 0.00 C ATOM 124 CD1 LEU A 31 -8.523 -3.995 -4.102 1.00 0.00 C ATOM 125 CD2 LEU A 31 -6.123 -3.691 -3.481 1.00 0.00 C ATOM 126 H LEU A 31 -7.897 -6.741 -0.232 1.00 0.00 H ATOM 127 HA LEU A 31 -6.649 -7.176 -2.821 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.563 -5.662 -2.177 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.381 -4.568 -1.458 1.00 0.00 H ATOM 130 HG LEU A 31 -6.990 -5.485 -4.288 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.391 -4.593 -3.870 1.00 0.00 H ATOM 132 HD12 LEU A 31 -8.612 -3.032 -3.622 1.00 0.00 H ATOM 133 HD13 LEU A 31 -8.453 -3.859 -5.172 1.00 0.00 H ATOM 134 HD21 LEU A 31 -5.869 -3.549 -2.442 1.00 0.00 H ATOM 135 HD22 LEU A 31 -5.260 -4.063 -4.015 1.00 0.00 H ATOM 136 HD23 LEU A 31 -6.432 -2.749 -3.909 1.00 0.00 H ATOM 137 N GLY A 32 -4.866 -5.396 -0.681 1.00 0.00 N ATOM 138 CA GLY A 32 -3.479 -4.902 -0.438 1.00 0.00 C ATOM 139 C GLY A 32 -2.520 -6.092 -0.371 1.00 0.00 C ATOM 140 O GLY A 32 -1.404 -6.030 -0.849 1.00 0.00 O ATOM 141 H GLY A 32 -5.601 -5.261 0.043 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.447 -4.366 0.498 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.186 -4.244 -1.243 1.00 0.00 H ATOM 144 N VAL A 33 -2.947 -7.174 0.219 1.00 0.00 N ATOM 145 CA VAL A 33 -2.059 -8.367 0.333 1.00 0.00 C ATOM 146 C VAL A 33 -1.601 -8.823 -1.056 1.00 0.00 C ATOM 147 O VAL A 33 -0.444 -9.126 -1.271 1.00 0.00 O ATOM 148 CB VAL A 33 -2.930 -9.442 0.984 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.197 -10.785 0.951 1.00 0.00 C ATOM 150 CG2 VAL A 33 -3.218 -9.054 2.436 1.00 0.00 C ATOM 151 H VAL A 33 -3.909 -7.204 0.611 1.00 0.00 H ATOM 152 HA VAL A 33 -1.210 -8.149 0.961 1.00 0.00 H ATOM 153 HB VAL A 33 -3.861 -9.528 0.442 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.211 -10.667 1.377 1.00 0.00 H ATOM 155 HG12 VAL A 33 -2.753 -11.513 1.524 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.110 -11.122 -0.071 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.933 -8.025 2.597 1.00 0.00 H ATOM 158 HG22 VAL A 33 -4.271 -9.172 2.638 1.00 0.00 H ATOM 159 HG23 VAL A 33 -2.650 -9.693 3.097 1.00 0.00 H ATOM 160 N VAL A 34 -2.505 -8.880 -1.994 1.00 0.00 N ATOM 161 CA VAL A 34 -2.129 -9.301 -3.375 1.00 0.00 C ATOM 162 C VAL A 34 -1.074 -8.358 -3.961 1.00 0.00 C ATOM 163 O VAL A 34 -0.151 -8.783 -4.627 1.00 0.00 O ATOM 164 CB VAL A 34 -3.428 -9.215 -4.174 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.134 -9.441 -5.658 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.401 -10.286 -3.678 1.00 0.00 C ATOM 167 H VAL A 34 -3.492 -8.638 -1.777 1.00 0.00 H ATOM 168 HA VAL A 34 -1.767 -10.316 -3.373 1.00 0.00 H ATOM 169 HB VAL A 34 -3.868 -8.237 -4.041 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.486 -10.298 -5.770 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.059 -9.619 -6.186 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.649 -8.567 -6.068 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.927 -10.874 -2.908 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.284 -9.813 -3.278 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.680 -10.929 -4.501 1.00 0.00 H ATOM 176 N GLY A 35 -1.204 -7.081 -3.726 1.00 0.00 N ATOM 177 CA GLY A 35 -0.204 -6.120 -4.273 1.00 0.00 C ATOM 178 C GLY A 35 1.186 -6.446 -3.723 1.00 0.00 C ATOM 179 O GLY A 35 2.172 -6.391 -4.432 1.00 0.00 O ATOM 180 H GLY A 35 -2.007 -6.733 -3.164 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.475 -5.116 -3.983 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.192 -6.193 -5.353 1.00 0.00 H ATOM 183 N LEU A 36 1.278 -6.784 -2.465 1.00 0.00 N ATOM 184 CA LEU A 36 2.608 -7.117 -1.877 1.00 0.00 C ATOM 185 C LEU A 36 3.239 -8.304 -2.613 1.00 0.00 C ATOM 186 O LEU A 36 4.433 -8.344 -2.838 1.00 0.00 O ATOM 187 CB LEU A 36 2.317 -7.488 -0.422 1.00 0.00 C ATOM 188 CG LEU A 36 2.344 -6.228 0.444 1.00 0.00 C ATOM 189 CD1 LEU A 36 1.012 -5.487 0.306 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.557 -6.618 1.908 1.00 0.00 C ATOM 191 H LEU A 36 0.423 -6.819 -1.873 1.00 0.00 H ATOM 192 HA LEU A 36 3.261 -6.260 -1.914 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.342 -7.948 -0.357 1.00 0.00 H ATOM 194 HB3 LEU A 36 3.067 -8.179 -0.069 1.00 0.00 H ATOM 195 HG LEU A 36 3.149 -5.584 0.119 1.00 0.00 H ATOM 196 HD11 LEU A 36 0.837 -5.256 -0.735 1.00 0.00 H ATOM 197 HD12 LEU A 36 0.212 -6.111 0.675 1.00 0.00 H ATOM 198 HD13 LEU A 36 1.048 -4.571 0.877 1.00 0.00 H ATOM 199 HD21 LEU A 36 2.216 -7.631 2.064 1.00 0.00 H ATOM 200 HD22 LEU A 36 3.608 -6.552 2.149 1.00 0.00 H ATOM 201 HD23 LEU A 36 1.999 -5.948 2.545 1.00 0.00 H ATOM 202 N SER A 37 2.448 -9.274 -2.982 1.00 0.00 N ATOM 203 CA SER A 37 2.999 -10.459 -3.700 1.00 0.00 C ATOM 204 C SER A 37 3.686 -10.034 -5.003 1.00 0.00 C ATOM 205 O SER A 37 4.795 -10.440 -5.290 1.00 0.00 O ATOM 206 CB SER A 37 1.780 -11.332 -3.996 1.00 0.00 C ATOM 207 OG SER A 37 2.212 -12.592 -4.495 1.00 0.00 O ATOM 208 H SER A 37 1.431 -9.223 -2.768 1.00 0.00 H ATOM 209 HA SER A 37 3.689 -10.995 -3.068 1.00 0.00 H ATOM 210 HB2 SER A 37 1.215 -11.484 -3.092 1.00 0.00 H ATOM 211 HB3 SER A 37 1.155 -10.838 -4.729 1.00 0.00 H ATOM 212 HG SER A 37 1.766 -13.278 -3.992 1.00 0.00 H ATOM 213 N ALA A 38 3.038 -9.225 -5.796 1.00 0.00 N ATOM 214 CA ALA A 38 3.679 -8.745 -7.055 1.00 0.00 C ATOM 215 C ALA A 38 5.023 -8.077 -6.749 1.00 0.00 C ATOM 216 O ALA A 38 5.957 -8.159 -7.522 1.00 0.00 O ATOM 217 CB ALA A 38 2.697 -7.727 -7.636 1.00 0.00 C ATOM 218 H ALA A 38 2.075 -8.917 -5.552 1.00 0.00 H ATOM 219 HA ALA A 38 3.812 -9.562 -7.746 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.686 -8.073 -7.480 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.879 -7.613 -8.695 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.831 -6.775 -7.144 1.00 0.00 H ATOM 223 N LEU A 39 5.125 -7.416 -5.630 1.00 0.00 N ATOM 224 CA LEU A 39 6.408 -6.745 -5.273 1.00 0.00 C ATOM 225 C LEU A 39 7.116 -7.504 -4.147 1.00 0.00 C ATOM 226 O LEU A 39 6.775 -7.376 -2.988 1.00 0.00 O ATOM 227 CB LEU A 39 6.001 -5.348 -4.803 1.00 0.00 C ATOM 228 CG LEU A 39 5.207 -4.654 -5.910 1.00 0.00 C ATOM 229 CD1 LEU A 39 4.900 -3.215 -5.491 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.035 -4.645 -7.197 1.00 0.00 C ATOM 231 H LEU A 39 4.309 -7.351 -4.989 1.00 0.00 H ATOM 232 HA LEU A 39 7.048 -6.670 -6.138 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.390 -5.432 -3.918 1.00 0.00 H ATOM 234 HB3 LEU A 39 6.885 -4.771 -4.580 1.00 0.00 H ATOM 235 HG LEU A 39 4.282 -5.185 -6.076 1.00 0.00 H ATOM 236 HD11 LEU A 39 5.362 -3.012 -4.536 1.00 0.00 H ATOM 237 HD12 LEU A 39 5.292 -2.533 -6.231 1.00 0.00 H ATOM 238 HD13 LEU A 39 3.832 -3.084 -5.410 1.00 0.00 H ATOM 239 HD21 LEU A 39 7.041 -4.323 -6.976 1.00 0.00 H ATOM 240 HD22 LEU A 39 6.059 -5.640 -7.617 1.00 0.00 H ATOM 241 HD23 LEU A 39 5.587 -3.965 -7.907 1.00 0.00 H ATOM 242 N THR A 40 8.095 -8.301 -4.478 1.00 0.00 N ATOM 243 CA THR A 40 8.816 -9.075 -3.427 1.00 0.00 C ATOM 244 C THR A 40 10.333 -8.971 -3.622 1.00 0.00 C ATOM 245 O THR A 40 11.063 -9.912 -3.380 1.00 0.00 O ATOM 246 CB THR A 40 8.348 -10.520 -3.613 1.00 0.00 C ATOM 247 OG1 THR A 40 8.568 -10.919 -4.960 1.00 0.00 O ATOM 248 CG2 THR A 40 6.857 -10.618 -3.287 1.00 0.00 C ATOM 249 H THR A 40 8.367 -8.401 -5.476 1.00 0.00 H ATOM 250 HA THR A 40 8.538 -8.725 -2.445 1.00 0.00 H ATOM 251 HB THR A 40 8.900 -11.168 -2.950 1.00 0.00 H ATOM 252 HG1 THR A 40 7.713 -10.998 -5.390 1.00 0.00 H ATOM 253 HG21 THR A 40 6.328 -9.815 -3.778 1.00 0.00 H ATOM 254 HG22 THR A 40 6.474 -11.566 -3.633 1.00 0.00 H ATOM 255 HG23 THR A 40 6.718 -10.540 -2.219 1.00 0.00 H ATOM 256 N GLY A 41 10.813 -7.839 -4.058 1.00 0.00 N ATOM 257 CA GLY A 41 12.282 -7.693 -4.278 1.00 0.00 C ATOM 258 C GLY A 41 12.734 -6.301 -3.833 1.00 0.00 C ATOM 259 O GLY A 41 12.005 -5.337 -3.949 1.00 0.00 O ATOM 260 H GLY A 41 10.175 -7.043 -4.253 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.502 -7.822 -5.327 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.806 -8.444 -3.703 1.00 0.00 H ATOM 263 N TYR A 42 13.930 -6.190 -3.321 1.00 0.00 N ATOM 264 CA TYR A 42 14.430 -4.857 -2.875 1.00 0.00 C ATOM 265 C TYR A 42 14.572 -3.910 -4.071 1.00 0.00 C ATOM 266 O TYR A 42 14.391 -4.297 -5.208 1.00 0.00 O ATOM 267 CB TYR A 42 15.799 -5.137 -2.254 1.00 0.00 C ATOM 268 CG TYR A 42 15.634 -6.050 -1.062 1.00 0.00 C ATOM 269 CD1 TYR A 42 15.180 -5.534 0.157 1.00 0.00 C ATOM 270 CD2 TYR A 42 15.937 -7.412 -1.176 1.00 0.00 C ATOM 271 CE1 TYR A 42 15.025 -6.381 1.261 1.00 0.00 C ATOM 272 CE2 TYR A 42 15.784 -8.260 -0.072 1.00 0.00 C ATOM 273 CZ TYR A 42 15.329 -7.743 1.148 1.00 0.00 C ATOM 274 OH TYR A 42 15.177 -8.577 2.237 1.00 0.00 O ATOM 275 H TYR A 42 14.533 -7.031 -3.221 1.00 0.00 H ATOM 276 HA TYR A 42 13.771 -4.433 -2.135 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.437 -5.610 -2.987 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.247 -4.206 -1.934 1.00 0.00 H ATOM 279 HD1 TYR A 42 14.945 -4.484 0.246 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.289 -7.811 -2.117 1.00 0.00 H ATOM 281 HE1 TYR A 42 14.674 -5.983 2.202 1.00 0.00 H ATOM 282 HE2 TYR A 42 16.017 -9.310 -0.160 1.00 0.00 H ATOM 283 HH TYR A 42 14.950 -9.451 1.912 1.00 0.00 H ATOM 284 N LEU A 43 14.900 -2.671 -3.821 1.00 0.00 N ATOM 285 CA LEU A 43 15.035 -1.691 -4.938 1.00 0.00 C ATOM 286 C LEU A 43 15.524 -0.344 -4.396 1.00 0.00 C ATOM 287 O LEU A 43 14.995 0.175 -3.434 1.00 0.00 O ATOM 288 CB LEU A 43 13.627 -1.553 -5.518 1.00 0.00 C ATOM 289 CG LEU A 43 12.641 -1.226 -4.396 1.00 0.00 C ATOM 290 CD1 LEU A 43 11.928 0.091 -4.709 1.00 0.00 C ATOM 291 CD2 LEU A 43 11.606 -2.348 -4.285 1.00 0.00 C ATOM 292 H LEU A 43 15.071 -2.367 -2.841 1.00 0.00 H ATOM 293 HA LEU A 43 15.710 -2.066 -5.692 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.617 -0.761 -6.251 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.340 -2.482 -5.988 1.00 0.00 H ATOM 296 HG LEU A 43 13.176 -1.133 -3.462 1.00 0.00 H ATOM 297 HD11 LEU A 43 12.659 0.881 -4.806 1.00 0.00 H ATOM 298 HD12 LEU A 43 11.379 -0.006 -5.634 1.00 0.00 H ATOM 299 HD13 LEU A 43 11.245 0.331 -3.908 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.524 -2.856 -5.235 1.00 0.00 H ATOM 301 HD22 LEU A 43 11.918 -3.051 -3.526 1.00 0.00 H ATOM 302 HD23 LEU A 43 10.647 -1.929 -4.016 1.00 0.00 H ATOM 303 N ASP A 44 16.527 0.226 -5.006 1.00 0.00 N ATOM 304 CA ASP A 44 17.035 1.547 -4.531 1.00 0.00 C ATOM 305 C ASP A 44 16.217 2.683 -5.151 1.00 0.00 C ATOM 306 O ASP A 44 15.910 2.671 -6.328 1.00 0.00 O ATOM 307 CB ASP A 44 18.486 1.607 -5.007 1.00 0.00 C ATOM 308 CG ASP A 44 19.156 2.864 -4.450 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.608 2.817 -3.317 1.00 0.00 O ATOM 310 OD2 ASP A 44 19.204 3.852 -5.163 1.00 0.00 O ATOM 311 H ASP A 44 16.974 -0.239 -5.822 1.00 0.00 H ATOM 312 HA ASP A 44 16.998 1.600 -3.455 1.00 0.00 H ATOM 313 HB2 ASP A 44 19.014 0.731 -4.659 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.510 1.637 -6.086 1.00 0.00 H ATOM 315 N TYR A 45 15.862 3.667 -4.372 1.00 0.00 N ATOM 316 CA TYR A 45 15.057 4.798 -4.916 1.00 0.00 C ATOM 317 C TYR A 45 15.842 5.527 -6.011 1.00 0.00 C ATOM 318 O TYR A 45 17.031 5.745 -5.893 1.00 0.00 O ATOM 319 CB TYR A 45 14.816 5.722 -3.723 1.00 0.00 C ATOM 320 CG TYR A 45 16.066 6.521 -3.443 1.00 0.00 C ATOM 321 CD1 TYR A 45 17.057 5.998 -2.604 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.235 7.783 -4.025 1.00 0.00 C ATOM 323 CE1 TYR A 45 18.217 6.739 -2.345 1.00 0.00 C ATOM 324 CE2 TYR A 45 17.395 8.523 -3.767 1.00 0.00 C ATOM 325 CZ TYR A 45 18.386 8.001 -2.928 1.00 0.00 C ATOM 326 OH TYR A 45 19.530 8.730 -2.674 1.00 0.00 O ATOM 327 H TYR A 45 16.140 3.663 -3.369 1.00 0.00 H ATOM 328 HA TYR A 45 14.116 4.440 -5.302 1.00 0.00 H ATOM 329 HB2 TYR A 45 14.001 6.395 -3.947 1.00 0.00 H ATOM 330 HB3 TYR A 45 14.566 5.131 -2.854 1.00 0.00 H ATOM 331 HD1 TYR A 45 16.927 5.025 -2.155 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.470 8.186 -4.673 1.00 0.00 H ATOM 333 HE1 TYR A 45 18.982 6.336 -1.698 1.00 0.00 H ATOM 334 HE2 TYR A 45 17.525 9.497 -4.216 1.00 0.00 H ATOM 335 HH TYR A 45 19.335 9.350 -1.968 1.00 0.00 H ATOM 336 N VAL A 46 15.186 5.906 -7.072 1.00 0.00 N ATOM 337 CA VAL A 46 15.897 6.615 -8.175 1.00 0.00 C ATOM 338 C VAL A 46 15.645 8.121 -8.084 1.00 0.00 C ATOM 339 O VAL A 46 15.655 8.700 -7.016 1.00 0.00 O ATOM 340 CB VAL A 46 15.299 6.046 -9.461 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.416 4.521 -9.449 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.824 6.443 -9.553 1.00 0.00 C ATOM 343 H VAL A 46 14.166 5.715 -7.149 1.00 0.00 H ATOM 344 HA VAL A 46 16.955 6.405 -8.136 1.00 0.00 H ATOM 345 HB VAL A 46 15.835 6.441 -10.312 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.438 4.240 -9.243 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.772 4.117 -8.682 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.121 4.129 -10.410 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.520 6.915 -8.631 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.687 7.134 -10.372 1.00 0.00 H ATOM 351 HG23 VAL A 46 13.224 5.561 -9.723 1.00 0.00 H ATOM 352 N LEU A 47 15.419 8.762 -9.199 1.00 0.00 N ATOM 353 CA LEU A 47 15.173 10.232 -9.176 1.00 0.00 C ATOM 354 C LEU A 47 13.870 10.541 -8.436 1.00 0.00 C ATOM 355 O LEU A 47 13.752 11.542 -7.757 1.00 0.00 O ATOM 356 CB LEU A 47 15.057 10.638 -10.645 1.00 0.00 C ATOM 357 CG LEU A 47 14.910 12.156 -10.748 1.00 0.00 C ATOM 358 CD1 LEU A 47 16.250 12.820 -10.420 1.00 0.00 C ATOM 359 CD2 LEU A 47 14.492 12.532 -12.172 1.00 0.00 C ATOM 360 H LEU A 47 15.409 8.247 -10.103 1.00 0.00 H ATOM 361 HA LEU A 47 16.001 10.747 -8.715 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.944 10.325 -11.177 1.00 0.00 H ATOM 363 HB3 LEU A 47 14.190 10.165 -11.082 1.00 0.00 H ATOM 364 HG LEU A 47 14.160 12.494 -10.049 1.00 0.00 H ATOM 365 HD11 LEU A 47 17.054 12.133 -10.635 1.00 0.00 H ATOM 366 HD12 LEU A 47 16.366 13.710 -11.020 1.00 0.00 H ATOM 367 HD13 LEU A 47 16.272 13.086 -9.374 1.00 0.00 H ATOM 368 HD21 LEU A 47 13.713 11.864 -12.506 1.00 0.00 H ATOM 369 HD22 LEU A 47 14.125 13.548 -12.183 1.00 0.00 H ATOM 370 HD23 LEU A 47 15.345 12.451 -12.831 1.00 0.00 H ATOM 371 N LEU A 48 12.887 9.692 -8.567 1.00 0.00 N ATOM 372 CA LEU A 48 11.592 9.939 -7.870 1.00 0.00 C ATOM 373 C LEU A 48 11.017 8.630 -7.320 1.00 0.00 C ATOM 374 O LEU A 48 10.539 7.802 -8.069 1.00 0.00 O ATOM 375 CB LEU A 48 10.670 10.515 -8.946 1.00 0.00 C ATOM 376 CG LEU A 48 9.674 11.481 -8.303 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.853 12.875 -8.906 1.00 0.00 C ATOM 378 CD2 LEU A 48 8.247 10.993 -8.570 1.00 0.00 C ATOM 379 H LEU A 48 13.005 8.848 -9.162 1.00 0.00 H ATOM 380 HA LEU A 48 11.723 10.657 -7.076 1.00 0.00 H ATOM 381 HB2 LEU A 48 11.261 11.041 -9.682 1.00 0.00 H ATOM 382 HB3 LEU A 48 10.131 9.712 -9.425 1.00 0.00 H ATOM 383 HG LEU A 48 9.849 11.524 -7.239 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.273 12.788 -9.898 1.00 0.00 H ATOM 385 HD12 LEU A 48 8.895 13.370 -8.963 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.521 13.453 -8.284 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.149 9.970 -8.237 1.00 0.00 H ATOM 388 HD22 LEU A 48 7.547 11.615 -8.032 1.00 0.00 H ATOM 389 HD23 LEU A 48 8.039 11.049 -9.628 1.00 0.00 H ATOM 390 N PRO A 49 11.075 8.494 -6.023 1.00 0.00 N ATOM 391 CA PRO A 49 10.566 7.265 -5.365 1.00 0.00 C ATOM 392 C PRO A 49 9.036 7.227 -5.431 1.00 0.00 C ATOM 393 O PRO A 49 8.362 7.219 -4.421 1.00 0.00 O ATOM 394 CB PRO A 49 11.050 7.406 -3.924 1.00 0.00 C ATOM 395 CG PRO A 49 11.219 8.877 -3.720 1.00 0.00 C ATOM 396 CD PRO A 49 11.611 9.457 -5.053 1.00 0.00 C ATOM 397 HA PRO A 49 10.992 6.384 -5.817 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.313 7.008 -3.239 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.996 6.904 -3.794 1.00 0.00 H ATOM 400 HG2 PRO A 49 10.286 9.311 -3.384 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.997 9.065 -2.998 1.00 0.00 H ATOM 402 HD2 PRO A 49 11.161 10.430 -5.190 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.684 9.515 -5.142 1.00 0.00 H ATOM 404 N ALA A 50 8.486 7.196 -6.615 1.00 0.00 N ATOM 405 CA ALA A 50 7.000 7.146 -6.747 1.00 0.00 C ATOM 406 C ALA A 50 6.456 5.861 -6.115 1.00 0.00 C ATOM 407 O ALA A 50 5.347 5.823 -5.621 1.00 0.00 O ATOM 408 CB ALA A 50 6.737 7.152 -8.254 1.00 0.00 C ATOM 409 H ALA A 50 9.083 7.205 -7.466 1.00 0.00 H ATOM 410 HA ALA A 50 6.550 8.013 -6.292 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.070 6.217 -8.682 1.00 0.00 H ATOM 412 HB2 ALA A 50 5.678 7.272 -8.434 1.00 0.00 H ATOM 413 HB3 ALA A 50 7.274 7.970 -8.711 1.00 0.00 H ATOM 414 N LEU A 51 7.230 4.810 -6.129 1.00 0.00 N ATOM 415 CA LEU A 51 6.754 3.521 -5.543 1.00 0.00 C ATOM 416 C LEU A 51 6.577 3.661 -4.027 1.00 0.00 C ATOM 417 O LEU A 51 5.549 3.317 -3.478 1.00 0.00 O ATOM 418 CB LEU A 51 7.856 2.509 -5.864 1.00 0.00 C ATOM 419 CG LEU A 51 8.015 2.386 -7.382 1.00 0.00 C ATOM 420 CD1 LEU A 51 9.043 1.300 -7.704 1.00 0.00 C ATOM 421 CD2 LEU A 51 6.669 2.011 -8.008 1.00 0.00 C ATOM 422 H LEU A 51 8.179 4.869 -6.549 1.00 0.00 H ATOM 423 HA LEU A 51 5.828 3.217 -6.004 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.788 2.842 -5.429 1.00 0.00 H ATOM 425 HB3 LEU A 51 7.591 1.546 -5.453 1.00 0.00 H ATOM 426 HG LEU A 51 8.352 3.331 -7.785 1.00 0.00 H ATOM 427 HD11 LEU A 51 9.302 0.769 -6.799 1.00 0.00 H ATOM 428 HD12 LEU A 51 8.625 0.610 -8.421 1.00 0.00 H ATOM 429 HD13 LEU A 51 9.931 1.757 -8.118 1.00 0.00 H ATOM 430 HD21 LEU A 51 6.057 1.511 -7.272 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.169 2.906 -8.348 1.00 0.00 H ATOM 432 HD23 LEU A 51 6.835 1.351 -8.847 1.00 0.00 H ATOM 433 N ALA A 52 7.572 4.162 -3.350 1.00 0.00 N ATOM 434 CA ALA A 52 7.452 4.346 -1.874 1.00 0.00 C ATOM 435 C ALA A 52 6.227 5.203 -1.543 1.00 0.00 C ATOM 436 O ALA A 52 5.485 4.913 -0.626 1.00 0.00 O ATOM 437 CB ALA A 52 8.736 5.067 -1.464 1.00 0.00 C ATOM 438 H ALA A 52 8.450 4.431 -3.837 1.00 0.00 H ATOM 439 HA ALA A 52 7.391 3.392 -1.378 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.180 5.533 -2.332 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.506 5.823 -0.728 1.00 0.00 H ATOM 442 HB3 ALA A 52 9.430 4.354 -1.042 1.00 0.00 H ATOM 443 N ILE A 53 6.011 6.257 -2.282 1.00 0.00 N ATOM 444 CA ILE A 53 4.822 7.121 -2.021 1.00 0.00 C ATOM 445 C ILE A 53 3.531 6.346 -2.297 1.00 0.00 C ATOM 446 O ILE A 53 2.589 6.398 -1.531 1.00 0.00 O ATOM 447 CB ILE A 53 4.964 8.290 -2.997 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.248 9.062 -2.683 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.761 9.225 -2.852 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.459 10.153 -3.735 1.00 0.00 C ATOM 451 H ILE A 53 6.668 6.495 -3.051 1.00 0.00 H ATOM 452 HA ILE A 53 4.836 7.484 -1.006 1.00 0.00 H ATOM 453 HB ILE A 53 5.004 7.913 -4.008 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.166 9.513 -1.706 1.00 0.00 H ATOM 455 HG13 ILE A 53 7.088 8.383 -2.698 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.853 8.677 -3.057 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.726 9.612 -1.844 1.00 0.00 H ATOM 458 HG23 ILE A 53 3.854 10.043 -3.550 1.00 0.00 H ATOM 459 HD11 ILE A 53 6.107 9.802 -4.694 1.00 0.00 H ATOM 460 HD12 ILE A 53 5.909 11.039 -3.451 1.00 0.00 H ATOM 461 HD13 ILE A 53 7.511 10.389 -3.803 1.00 0.00 H ATOM 462 N PHE A 54 3.480 5.629 -3.386 1.00 0.00 N ATOM 463 CA PHE A 54 2.255 4.839 -3.704 1.00 0.00 C ATOM 464 C PHE A 54 1.891 3.918 -2.534 1.00 0.00 C ATOM 465 O PHE A 54 0.742 3.811 -2.151 1.00 0.00 O ATOM 466 CB PHE A 54 2.627 4.019 -4.939 1.00 0.00 C ATOM 467 CG PHE A 54 1.415 3.264 -5.430 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.503 3.888 -6.291 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.203 1.940 -5.025 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.622 3.188 -6.745 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.078 1.241 -5.479 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.834 1.865 -6.339 1.00 0.00 C ATOM 473 H PHE A 54 4.292 5.610 -4.034 1.00 0.00 H ATOM 474 HA PHE A 54 1.431 5.497 -3.935 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.978 4.681 -5.717 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.407 3.318 -4.684 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.667 4.908 -6.602 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.907 1.459 -4.361 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.325 3.670 -7.408 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.085 0.221 -5.167 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.701 1.325 -6.689 1.00 0.00 H ATOM 482 N ILE A 55 2.858 3.250 -1.966 1.00 0.00 N ATOM 483 CA ILE A 55 2.567 2.354 -0.809 1.00 0.00 C ATOM 484 C ILE A 55 2.071 3.171 0.389 1.00 0.00 C ATOM 485 O ILE A 55 1.120 2.804 1.052 1.00 0.00 O ATOM 486 CB ILE A 55 3.901 1.684 -0.479 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.383 0.881 -1.689 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.717 0.745 0.715 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.284 -0.089 -2.127 1.00 0.00 C ATOM 490 H ILE A 55 3.831 3.341 -2.321 1.00 0.00 H ATOM 491 HA ILE A 55 1.839 1.607 -1.084 1.00 0.00 H ATOM 492 HB ILE A 55 4.631 2.440 -0.232 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.614 1.556 -2.500 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.268 0.323 -1.422 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.688 0.421 0.763 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.360 -0.115 0.599 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.974 1.266 1.625 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.700 -0.386 -1.268 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.642 0.395 -2.849 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.734 -0.964 -2.575 1.00 0.00 H ATOM 501 N GLY A 56 2.711 4.272 0.673 1.00 0.00 N ATOM 502 CA GLY A 56 2.268 5.120 1.816 1.00 0.00 C ATOM 503 C GLY A 56 0.785 5.465 1.667 1.00 0.00 C ATOM 504 O GLY A 56 0.008 5.310 2.588 1.00 0.00 O ATOM 505 H GLY A 56 3.534 4.555 0.103 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.845 6.032 1.831 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.424 4.581 2.741 1.00 0.00 H ATOM 508 N LEU A 57 0.385 5.936 0.518 1.00 0.00 N ATOM 509 CA LEU A 57 -1.060 6.233 0.299 1.00 0.00 C ATOM 510 C LEU A 57 -1.885 4.945 0.359 1.00 0.00 C ATOM 511 O LEU A 57 -2.987 4.925 0.872 1.00 0.00 O ATOM 512 CB LEU A 57 -1.131 6.850 -1.098 1.00 0.00 C ATOM 513 CG LEU A 57 -2.276 7.863 -1.153 1.00 0.00 C ATOM 514 CD1 LEU A 57 -3.521 7.258 -0.505 1.00 0.00 C ATOM 515 CD2 LEU A 57 -1.872 9.129 -0.395 1.00 0.00 C ATOM 516 H LEU A 57 1.073 6.108 -0.242 1.00 0.00 H ATOM 517 HA LEU A 57 -1.413 6.941 1.032 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.198 7.347 -1.320 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.307 6.072 -1.826 1.00 0.00 H ATOM 520 HG LEU A 57 -2.489 8.108 -2.184 1.00 0.00 H ATOM 521 HD11 LEU A 57 -3.674 6.257 -0.882 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.388 7.221 0.566 1.00 0.00 H ATOM 523 HD13 LEU A 57 -4.381 7.866 -0.740 1.00 0.00 H ATOM 524 HD21 LEU A 57 -0.992 8.929 0.198 1.00 0.00 H ATOM 525 HD22 LEU A 57 -1.658 9.919 -1.101 1.00 0.00 H ATOM 526 HD23 LEU A 57 -2.681 9.435 0.251 1.00 0.00 H ATOM 527 N THR A 58 -1.362 3.869 -0.163 1.00 0.00 N ATOM 528 CA THR A 58 -2.115 2.582 -0.136 1.00 0.00 C ATOM 529 C THR A 58 -2.324 2.113 1.308 1.00 0.00 C ATOM 530 O THR A 58 -3.421 1.776 1.708 1.00 0.00 O ATOM 531 CB THR A 58 -1.227 1.591 -0.890 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.009 2.064 -2.212 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.913 0.225 -0.940 1.00 0.00 C ATOM 534 H THR A 58 -0.421 3.911 -0.602 1.00 0.00 H ATOM 535 HA THR A 58 -3.062 2.687 -0.640 1.00 0.00 H ATOM 536 HB THR A 58 -0.282 1.496 -0.380 1.00 0.00 H ATOM 537 HG1 THR A 58 -1.865 2.209 -2.620 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.980 0.362 -1.027 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.550 -0.330 -1.792 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.693 -0.321 -0.034 1.00 0.00 H ATOM 541 N ILE A 59 -1.277 2.076 2.085 1.00 0.00 N ATOM 542 CA ILE A 59 -1.415 1.661 3.512 1.00 0.00 C ATOM 543 C ILE A 59 -2.215 2.698 4.310 1.00 0.00 C ATOM 544 O ILE A 59 -3.068 2.354 5.105 1.00 0.00 O ATOM 545 CB ILE A 59 0.019 1.558 4.031 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.783 0.530 3.194 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.004 1.110 5.493 1.00 0.00 C ATOM 548 CD1 ILE A 59 0.014 -0.793 3.190 1.00 0.00 C ATOM 549 H ILE A 59 -0.341 2.326 1.706 1.00 0.00 H ATOM 550 HA ILE A 59 -1.893 0.697 3.574 1.00 0.00 H ATOM 551 HB ILE A 59 0.501 2.522 3.952 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.883 0.893 2.182 1.00 0.00 H ATOM 553 HG13 ILE A 59 1.762 0.373 3.621 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.715 0.314 5.617 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.985 0.756 5.772 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.271 1.944 6.121 1.00 0.00 H ATOM 557 HD11 ILE A 59 -0.396 -0.975 4.173 1.00 0.00 H ATOM 558 HD12 ILE A 59 -0.789 -0.742 2.470 1.00 0.00 H ATOM 559 HD13 ILE A 59 0.684 -1.598 2.926 1.00 0.00 H ATOM 560 N TYR A 60 -1.957 3.962 4.108 1.00 0.00 N ATOM 561 CA TYR A 60 -2.719 5.000 4.860 1.00 0.00 C ATOM 562 C TYR A 60 -4.218 4.863 4.563 1.00 0.00 C ATOM 563 O TYR A 60 -5.044 4.848 5.455 1.00 0.00 O ATOM 564 CB TYR A 60 -2.205 6.346 4.337 1.00 0.00 C ATOM 565 CG TYR A 60 -2.846 7.481 5.100 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.292 7.907 6.312 1.00 0.00 C ATOM 567 CD2 TYR A 60 -3.987 8.115 4.590 1.00 0.00 C ATOM 568 CE1 TYR A 60 -2.877 8.965 7.016 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.574 9.172 5.296 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.018 9.597 6.508 1.00 0.00 C ATOM 571 OH TYR A 60 -4.594 10.641 7.203 1.00 0.00 O ATOM 572 H TYR A 60 -1.227 4.244 3.423 1.00 0.00 H ATOM 573 HA TYR A 60 -2.534 4.916 5.919 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.132 6.392 4.461 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.447 6.438 3.289 1.00 0.00 H ATOM 576 HD1 TYR A 60 -1.411 7.419 6.704 1.00 0.00 H ATOM 577 HD2 TYR A 60 -4.414 7.785 3.655 1.00 0.00 H ATOM 578 HE1 TYR A 60 -2.449 9.293 7.951 1.00 0.00 H ATOM 579 HE2 TYR A 60 -5.454 9.660 4.904 1.00 0.00 H ATOM 580 HH TYR A 60 -5.545 10.587 7.087 1.00 0.00 H ATOM 581 N ALA A 61 -4.573 4.773 3.310 1.00 0.00 N ATOM 582 CA ALA A 61 -6.012 4.613 2.945 1.00 0.00 C ATOM 583 C ALA A 61 -6.590 3.327 3.541 1.00 0.00 C ATOM 584 O ALA A 61 -7.712 3.300 4.007 1.00 0.00 O ATOM 585 CB ALA A 61 -6.024 4.545 1.418 1.00 0.00 C ATOM 586 H ALA A 61 -3.851 4.822 2.563 1.00 0.00 H ATOM 587 HA ALA A 61 -6.578 5.468 3.276 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.507 3.653 1.094 1.00 0.00 H ATOM 589 HB2 ALA A 61 -7.045 4.518 1.067 1.00 0.00 H ATOM 590 HB3 ALA A 61 -5.528 5.415 1.016 1.00 0.00 H ATOM 591 N ILE A 62 -5.841 2.261 3.521 1.00 0.00 N ATOM 592 CA ILE A 62 -6.359 0.979 4.079 1.00 0.00 C ATOM 593 C ILE A 62 -6.605 1.101 5.586 1.00 0.00 C ATOM 594 O ILE A 62 -7.628 0.684 6.091 1.00 0.00 O ATOM 595 CB ILE A 62 -5.263 -0.044 3.795 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.213 -0.321 2.291 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.569 -1.342 4.543 1.00 0.00 C ATOM 598 CD1 ILE A 62 -3.889 -0.998 1.945 1.00 0.00 C ATOM 599 H ILE A 62 -4.886 2.301 3.107 1.00 0.00 H ATOM 600 HA ILE A 62 -7.267 0.691 3.574 1.00 0.00 H ATOM 601 HB ILE A 62 -4.311 0.348 4.123 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.034 -0.970 2.018 1.00 0.00 H ATOM 603 HG13 ILE A 62 -5.294 0.609 1.750 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.608 -1.603 4.402 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.943 -2.134 4.160 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.371 -1.205 5.597 1.00 0.00 H ATOM 607 HD11 ILE A 62 -3.242 -0.984 2.809 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.073 -2.019 1.648 1.00 0.00 H ATOM 609 HD13 ILE A 62 -3.415 -0.466 1.132 1.00 0.00 H ATOM 610 N GLN A 63 -5.676 1.662 6.312 1.00 0.00 N ATOM 611 CA GLN A 63 -5.874 1.810 7.784 1.00 0.00 C ATOM 612 C GLN A 63 -7.068 2.720 8.069 1.00 0.00 C ATOM 613 O GLN A 63 -7.850 2.471 8.965 1.00 0.00 O ATOM 614 CB GLN A 63 -4.583 2.443 8.300 1.00 0.00 C ATOM 615 CG GLN A 63 -3.422 1.471 8.087 1.00 0.00 C ATOM 616 CD GLN A 63 -2.119 2.123 8.552 1.00 0.00 C ATOM 617 OE1 GLN A 63 -2.060 3.322 8.740 1.00 0.00 O ATOM 618 NE2 GLN A 63 -1.064 1.380 8.745 1.00 0.00 N ATOM 619 H GLN A 63 -4.801 2.001 5.866 1.00 0.00 H ATOM 620 HA GLN A 63 -6.017 0.844 8.243 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.391 3.359 7.762 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.683 2.656 9.353 1.00 0.00 H ATOM 623 HG2 GLN A 63 -3.599 0.570 8.657 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.345 1.225 7.039 1.00 0.00 H ATOM 625 HE21 GLN A 63 -1.115 0.353 8.582 1.00 0.00 H ATOM 626 HE22 GLN A 63 -0.173 1.813 9.060 1.00 0.00 H ATOM 627 N ARG A 64 -7.218 3.773 7.316 1.00 0.00 N ATOM 628 CA ARG A 64 -8.366 4.694 7.549 1.00 0.00 C ATOM 629 C ARG A 64 -9.683 3.982 7.235 1.00 0.00 C ATOM 630 O ARG A 64 -10.598 3.964 8.035 1.00 0.00 O ATOM 631 CB ARG A 64 -8.142 5.856 6.583 1.00 0.00 C ATOM 632 CG ARG A 64 -9.201 6.930 6.828 1.00 0.00 C ATOM 633 CD ARG A 64 -8.988 8.089 5.853 1.00 0.00 C ATOM 634 NE ARG A 64 -9.372 7.544 4.522 1.00 0.00 N ATOM 635 CZ ARG A 64 -8.565 7.676 3.507 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.855 8.763 3.376 1.00 0.00 N ATOM 637 NH2 ARG A 64 -8.467 6.722 2.621 1.00 0.00 N ATOM 638 H ARG A 64 -6.539 3.969 6.552 1.00 0.00 H ATOM 639 HA ARG A 64 -8.363 5.052 8.565 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.158 6.273 6.745 1.00 0.00 H ATOM 641 HB3 ARG A 64 -8.221 5.500 5.567 1.00 0.00 H ATOM 642 HG2 ARG A 64 -10.183 6.507 6.678 1.00 0.00 H ATOM 643 HG3 ARG A 64 -9.117 7.295 7.842 1.00 0.00 H ATOM 644 HD2 ARG A 64 -9.621 8.924 6.119 1.00 0.00 H ATOM 645 HD3 ARG A 64 -7.952 8.388 5.845 1.00 0.00 H ATOM 646 HE ARG A 64 -10.283 7.055 4.404 1.00 0.00 H ATOM 647 HH11 ARG A 64 -7.929 9.493 4.054 1.00 0.00 H ATOM 648 HH12 ARG A 64 -7.237 8.866 2.596 1.00 0.00 H ATOM 649 HH21 ARG A 64 -9.010 5.889 2.723 1.00 0.00 H ATOM 650 HH22 ARG A 64 -7.849 6.825 1.842 1.00 0.00 H ATOM 651 N LYS A 65 -9.787 3.394 6.074 1.00 0.00 N ATOM 652 CA LYS A 65 -11.029 2.648 5.727 1.00 0.00 C ATOM 653 C LYS A 65 -11.294 1.554 6.764 1.00 0.00 C ATOM 654 O LYS A 65 -12.391 1.417 7.269 1.00 0.00 O ATOM 655 CB LYS A 65 -10.752 2.039 4.351 1.00 0.00 C ATOM 656 CG LYS A 65 -10.586 3.163 3.325 1.00 0.00 C ATOM 657 CD LYS A 65 -10.020 2.595 2.023 1.00 0.00 C ATOM 658 CE LYS A 65 -11.047 1.653 1.390 1.00 0.00 C ATOM 659 NZ LYS A 65 -10.452 1.252 0.085 1.00 0.00 N ATOM 660 H LYS A 65 -9.003 3.445 5.393 1.00 0.00 H ATOM 661 HA LYS A 65 -11.868 3.322 5.668 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.847 1.451 4.393 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.579 1.410 4.061 1.00 0.00 H ATOM 664 HG2 LYS A 65 -11.547 3.618 3.133 1.00 0.00 H ATOM 665 HG3 LYS A 65 -9.908 3.907 3.714 1.00 0.00 H ATOM 666 HD2 LYS A 65 -9.804 3.405 1.340 1.00 0.00 H ATOM 667 HD3 LYS A 65 -9.113 2.049 2.230 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.198 0.786 2.020 1.00 0.00 H ATOM 669 HE3 LYS A 65 -11.982 2.168 1.227 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -9.473 0.934 0.234 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -11.011 0.478 -0.328 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -10.454 2.066 -0.562 1.00 0.00 H ATOM 673 N ARG A 66 -10.296 0.778 7.094 1.00 0.00 N ATOM 674 CA ARG A 66 -10.488 -0.285 8.122 1.00 0.00 C ATOM 675 C ARG A 66 -10.965 0.344 9.435 1.00 0.00 C ATOM 676 O ARG A 66 -11.834 -0.178 10.106 1.00 0.00 O ATOM 677 CB ARG A 66 -9.108 -0.923 8.297 1.00 0.00 C ATOM 678 CG ARG A 66 -8.766 -1.748 7.054 1.00 0.00 C ATOM 679 CD ARG A 66 -7.315 -2.231 7.139 1.00 0.00 C ATOM 680 NE ARG A 66 -7.300 -3.219 8.255 1.00 0.00 N ATOM 681 CZ ARG A 66 -6.225 -3.371 8.980 1.00 0.00 C ATOM 682 NH1 ARG A 66 -6.104 -2.733 10.112 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.268 -4.159 8.570 1.00 0.00 N ATOM 684 H ARG A 66 -9.367 0.905 6.644 1.00 0.00 H ATOM 685 HA ARG A 66 -11.195 -1.022 7.776 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.368 -0.148 8.433 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.118 -1.568 9.163 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.427 -2.600 6.994 1.00 0.00 H ATOM 689 HG3 ARG A 66 -8.887 -1.135 6.172 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.023 -2.704 6.211 1.00 0.00 H ATOM 691 HD3 ARG A 66 -6.657 -1.408 7.366 1.00 0.00 H ATOM 692 HE ARG A 66 -8.146 -3.790 8.456 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.836 -2.128 10.425 1.00 0.00 H ATOM 694 HH12 ARG A 66 -5.280 -2.850 10.667 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.360 -4.648 7.702 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.444 -4.275 9.125 1.00 0.00 H ATOM 697 N GLN A 67 -10.407 1.466 9.800 1.00 0.00 N ATOM 698 CA GLN A 67 -10.824 2.132 11.068 1.00 0.00 C ATOM 699 C GLN A 67 -10.456 3.618 11.022 1.00 0.00 C ATOM 700 O GLN A 67 -9.592 4.029 10.274 1.00 0.00 O ATOM 701 CB GLN A 67 -10.038 1.420 12.170 1.00 0.00 C ATOM 702 CG GLN A 67 -8.548 1.732 12.017 1.00 0.00 C ATOM 703 CD GLN A 67 -7.739 0.839 12.962 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.021 -0.334 13.096 1.00 0.00 O ATOM 705 NE2 GLN A 67 -6.739 1.351 13.627 1.00 0.00 N ATOM 706 H GLN A 67 -9.676 1.901 9.203 1.00 0.00 H ATOM 707 HA GLN A 67 -11.883 2.009 11.230 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.382 1.763 13.137 1.00 0.00 H ATOM 709 HB3 GLN A 67 -10.192 0.355 12.091 1.00 0.00 H ATOM 710 HG2 GLN A 67 -8.244 1.547 10.997 1.00 0.00 H ATOM 711 HG3 GLN A 67 -8.369 2.767 12.265 1.00 0.00 H ATOM 712 HE21 GLN A 67 -6.498 2.356 13.512 1.00 0.00 H ATOM 713 HE22 GLN A 67 -6.183 0.753 14.270 1.00 0.00 H ATOM 714 N ALA A 68 -11.111 4.427 11.808 1.00 0.00 N ATOM 715 CA ALA A 68 -10.796 5.885 11.801 1.00 0.00 C ATOM 716 C ALA A 68 -9.610 6.181 12.723 1.00 0.00 C ATOM 717 O ALA A 68 -8.825 5.309 13.039 1.00 0.00 O ATOM 718 CB ALA A 68 -12.062 6.563 12.324 1.00 0.00 C ATOM 719 H ALA A 68 -11.852 4.057 12.437 1.00 0.00 H ATOM 720 HA ALA A 68 -10.588 6.220 10.798 1.00 0.00 H ATOM 721 HB1 ALA A 68 -11.989 6.683 13.394 1.00 0.00 H ATOM 722 HB2 ALA A 68 -12.921 5.952 12.088 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.169 7.530 11.859 1.00 0.00 H ATOM 724 N ASP A 69 -9.474 7.403 13.158 1.00 0.00 N ATOM 725 CA ASP A 69 -8.338 7.750 14.061 1.00 0.00 C ATOM 726 C ASP A 69 -8.644 9.047 14.817 1.00 0.00 C ATOM 727 O ASP A 69 -8.757 9.060 16.026 1.00 0.00 O ATOM 728 CB ASP A 69 -7.138 7.940 13.133 1.00 0.00 C ATOM 729 CG ASP A 69 -5.875 8.156 13.968 1.00 0.00 C ATOM 730 OD1 ASP A 69 -5.289 7.169 14.386 1.00 0.00 O ATOM 731 OD2 ASP A 69 -5.516 9.302 14.177 1.00 0.00 O ATOM 732 H ASP A 69 -10.158 8.134 12.878 1.00 0.00 H ATOM 733 HA ASP A 69 -8.147 6.946 14.753 1.00 0.00 H ATOM 734 HB2 ASP A 69 -7.017 7.061 12.517 1.00 0.00 H ATOM 735 HB3 ASP A 69 -7.302 8.802 12.503 1.00 0.00 H TER 736 ASP A 69