ATOM 1 N THR A 24 -17.891 -3.341 7.066 1.00 0.00 N ATOM 2 CA THR A 24 -16.646 -4.158 7.130 1.00 0.00 C ATOM 3 C THR A 24 -16.070 -4.347 5.724 1.00 0.00 C ATOM 4 O THR A 24 -16.538 -5.176 4.970 1.00 0.00 O ATOM 5 CB THR A 24 -17.084 -5.500 7.718 1.00 0.00 C ATOM 6 OG1 THR A 24 -16.040 -6.450 7.553 1.00 0.00 O ATOM 7 CG2 THR A 24 -18.342 -5.988 6.998 1.00 0.00 C ATOM 8 H THR A 24 -18.705 -3.585 7.667 1.00 0.00 H ATOM 9 HA THR A 24 -15.920 -3.691 7.778 1.00 0.00 H ATOM 10 HB THR A 24 -17.300 -5.382 8.769 1.00 0.00 H ATOM 11 HG1 THR A 24 -15.916 -6.903 8.389 1.00 0.00 H ATOM 12 HG21 THR A 24 -18.470 -5.432 6.081 1.00 0.00 H ATOM 13 HG22 THR A 24 -18.242 -7.040 6.771 1.00 0.00 H ATOM 14 HG23 THR A 24 -19.202 -5.837 7.633 1.00 0.00 H ATOM 15 N PRO A 25 -15.070 -3.566 5.420 1.00 0.00 N ATOM 16 CA PRO A 25 -14.444 -3.619 4.076 1.00 0.00 C ATOM 17 C PRO A 25 -13.384 -4.722 4.024 1.00 0.00 C ATOM 18 O PRO A 25 -12.212 -4.464 3.831 1.00 0.00 O ATOM 19 CB PRO A 25 -13.810 -2.240 3.921 1.00 0.00 C ATOM 20 CG PRO A 25 -13.509 -1.792 5.316 1.00 0.00 C ATOM 21 CD PRO A 25 -14.425 -2.561 6.235 1.00 0.00 C ATOM 22 HA PRO A 25 -15.191 -3.771 3.314 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.900 -2.310 3.341 1.00 0.00 H ATOM 24 HB3 PRO A 25 -14.503 -1.558 3.456 1.00 0.00 H ATOM 25 HG2 PRO A 25 -12.477 -2.006 5.556 1.00 0.00 H ATOM 26 HG3 PRO A 25 -13.701 -0.736 5.414 1.00 0.00 H ATOM 27 HD2 PRO A 25 -13.854 -3.051 7.013 1.00 0.00 H ATOM 28 HD3 PRO A 25 -15.170 -1.909 6.662 1.00 0.00 H ATOM 29 N VAL A 26 -13.787 -5.951 4.197 1.00 0.00 N ATOM 30 CA VAL A 26 -12.810 -7.076 4.142 1.00 0.00 C ATOM 31 C VAL A 26 -12.271 -7.243 2.718 1.00 0.00 C ATOM 32 O VAL A 26 -11.128 -7.603 2.516 1.00 0.00 O ATOM 33 CB VAL A 26 -13.607 -8.309 4.563 1.00 0.00 C ATOM 34 CG1 VAL A 26 -14.532 -8.738 3.421 1.00 0.00 C ATOM 35 CG2 VAL A 26 -12.639 -9.449 4.890 1.00 0.00 C ATOM 36 H VAL A 26 -14.794 -6.147 4.376 1.00 0.00 H ATOM 37 HA VAL A 26 -12.001 -6.906 4.835 1.00 0.00 H ATOM 38 HB VAL A 26 -14.198 -8.075 5.437 1.00 0.00 H ATOM 39 HG11 VAL A 26 -15.127 -7.894 3.106 1.00 0.00 H ATOM 40 HG12 VAL A 26 -13.938 -9.090 2.591 1.00 0.00 H ATOM 41 HG13 VAL A 26 -15.181 -9.530 3.762 1.00 0.00 H ATOM 42 HG21 VAL A 26 -11.627 -9.072 4.895 1.00 0.00 H ATOM 43 HG22 VAL A 26 -12.876 -9.857 5.861 1.00 0.00 H ATOM 44 HG23 VAL A 26 -12.731 -10.224 4.142 1.00 0.00 H ATOM 45 N LEU A 27 -13.084 -6.985 1.732 1.00 0.00 N ATOM 46 CA LEU A 27 -12.620 -7.131 0.321 1.00 0.00 C ATOM 47 C LEU A 27 -11.438 -6.197 0.054 1.00 0.00 C ATOM 48 O LEU A 27 -10.538 -6.514 -0.696 1.00 0.00 O ATOM 49 CB LEU A 27 -13.821 -6.725 -0.533 1.00 0.00 C ATOM 50 CG LEU A 27 -13.484 -6.915 -2.011 1.00 0.00 C ATOM 51 CD1 LEU A 27 -13.451 -8.408 -2.340 1.00 0.00 C ATOM 52 CD2 LEU A 27 -14.552 -6.229 -2.867 1.00 0.00 C ATOM 53 H LEU A 27 -14.058 -6.676 1.929 1.00 0.00 H ATOM 54 HA LEU A 27 -12.349 -8.153 0.116 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.670 -7.342 -0.274 1.00 0.00 H ATOM 56 HB3 LEU A 27 -14.061 -5.689 -0.350 1.00 0.00 H ATOM 57 HG LEU A 27 -12.518 -6.479 -2.219 1.00 0.00 H ATOM 58 HD11 LEU A 27 -14.380 -8.866 -2.032 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.322 -8.540 -3.404 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.629 -8.874 -1.817 1.00 0.00 H ATOM 61 HD21 LEU A 27 -15.516 -6.337 -2.394 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.315 -5.180 -2.966 1.00 0.00 H ATOM 63 HD23 LEU A 27 -14.577 -6.686 -3.846 1.00 0.00 H ATOM 64 N VAL A 28 -11.439 -5.043 0.663 1.00 0.00 N ATOM 65 CA VAL A 28 -10.336 -4.070 0.427 1.00 0.00 C ATOM 66 C VAL A 28 -8.989 -4.679 0.827 1.00 0.00 C ATOM 67 O VAL A 28 -7.994 -4.506 0.152 1.00 0.00 O ATOM 68 CB VAL A 28 -10.678 -2.879 1.321 1.00 0.00 C ATOM 69 CG1 VAL A 28 -9.523 -1.876 1.311 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.945 -2.201 0.794 1.00 0.00 C ATOM 71 H VAL A 28 -12.216 -4.801 1.310 1.00 0.00 H ATOM 72 HA VAL A 28 -10.319 -3.761 -0.606 1.00 0.00 H ATOM 73 HB VAL A 28 -10.846 -3.223 2.331 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.950 -1.994 0.403 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.916 -0.872 1.362 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.884 -2.056 2.165 1.00 0.00 H ATOM 77 HG21 VAL A 28 -12.760 -2.910 0.796 1.00 0.00 H ATOM 78 HG22 VAL A 28 -12.195 -1.362 1.425 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.774 -1.853 -0.214 1.00 0.00 H ATOM 80 N ILE A 29 -8.949 -5.389 1.923 1.00 0.00 N ATOM 81 CA ILE A 29 -7.666 -6.009 2.362 1.00 0.00 C ATOM 82 C ILE A 29 -7.206 -7.059 1.346 1.00 0.00 C ATOM 83 O ILE A 29 -6.030 -7.209 1.084 1.00 0.00 O ATOM 84 CB ILE A 29 -7.986 -6.666 3.704 1.00 0.00 C ATOM 85 CG1 ILE A 29 -8.403 -5.592 4.709 1.00 0.00 C ATOM 86 CG2 ILE A 29 -6.747 -7.395 4.225 1.00 0.00 C ATOM 87 CD1 ILE A 29 -8.882 -6.258 6.001 1.00 0.00 C ATOM 88 H ILE A 29 -9.811 -5.520 2.489 1.00 0.00 H ATOM 89 HA ILE A 29 -6.907 -5.254 2.494 1.00 0.00 H ATOM 90 HB ILE A 29 -8.792 -7.374 3.574 1.00 0.00 H ATOM 91 HG12 ILE A 29 -7.558 -4.953 4.924 1.00 0.00 H ATOM 92 HG13 ILE A 29 -9.205 -5.000 4.293 1.00 0.00 H ATOM 93 HG21 ILE A 29 -5.862 -6.964 3.780 1.00 0.00 H ATOM 94 HG22 ILE A 29 -6.696 -7.295 5.299 1.00 0.00 H ATOM 95 HG23 ILE A 29 -6.807 -8.440 3.962 1.00 0.00 H ATOM 96 HD11 ILE A 29 -8.379 -7.205 6.124 1.00 0.00 H ATOM 97 HD12 ILE A 29 -8.656 -5.618 6.841 1.00 0.00 H ATOM 98 HD13 ILE A 29 -9.948 -6.420 5.948 1.00 0.00 H ATOM 99 N LEU A 30 -8.127 -7.786 0.777 1.00 0.00 N ATOM 100 CA LEU A 30 -7.745 -8.835 -0.213 1.00 0.00 C ATOM 101 C LEU A 30 -7.058 -8.200 -1.426 1.00 0.00 C ATOM 102 O LEU A 30 -6.063 -8.697 -1.917 1.00 0.00 O ATOM 103 CB LEU A 30 -9.067 -9.481 -0.624 1.00 0.00 C ATOM 104 CG LEU A 30 -8.834 -10.954 -0.956 1.00 0.00 C ATOM 105 CD1 LEU A 30 -7.618 -11.083 -1.875 1.00 0.00 C ATOM 106 CD2 LEU A 30 -8.579 -11.729 0.337 1.00 0.00 C ATOM 107 H LEU A 30 -9.128 -7.636 1.015 1.00 0.00 H ATOM 108 HA LEU A 30 -7.103 -9.570 0.245 1.00 0.00 H ATOM 109 HB2 LEU A 30 -9.774 -9.402 0.189 1.00 0.00 H ATOM 110 HB3 LEU A 30 -9.460 -8.977 -1.493 1.00 0.00 H ATOM 111 HG LEU A 30 -9.706 -11.354 -1.453 1.00 0.00 H ATOM 112 HD11 LEU A 30 -7.669 -10.329 -2.646 1.00 0.00 H ATOM 113 HD12 LEU A 30 -6.715 -10.950 -1.299 1.00 0.00 H ATOM 114 HD13 LEU A 30 -7.614 -12.063 -2.331 1.00 0.00 H ATOM 115 HD21 LEU A 30 -8.485 -11.037 1.161 1.00 0.00 H ATOM 116 HD22 LEU A 30 -9.404 -12.401 0.524 1.00 0.00 H ATOM 117 HD23 LEU A 30 -7.666 -12.298 0.242 1.00 0.00 H ATOM 118 N LEU A 31 -7.580 -7.109 -1.913 1.00 0.00 N ATOM 119 CA LEU A 31 -6.951 -6.440 -3.089 1.00 0.00 C ATOM 120 C LEU A 31 -5.541 -5.957 -2.737 1.00 0.00 C ATOM 121 O LEU A 31 -4.612 -6.115 -3.502 1.00 0.00 O ATOM 122 CB LEU A 31 -7.865 -5.256 -3.402 1.00 0.00 C ATOM 123 CG LEU A 31 -9.030 -5.730 -4.272 1.00 0.00 C ATOM 124 CD1 LEU A 31 -10.200 -6.142 -3.380 1.00 0.00 C ATOM 125 CD2 LEU A 31 -9.469 -4.592 -5.197 1.00 0.00 C ATOM 126 H LEU A 31 -8.437 -6.707 -1.483 1.00 0.00 H ATOM 127 HA LEU A 31 -6.919 -7.113 -3.931 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.246 -4.841 -2.480 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.305 -4.499 -3.933 1.00 0.00 H ATOM 130 HG LEU A 31 -8.714 -6.576 -4.865 1.00 0.00 H ATOM 131 HD11 LEU A 31 -10.404 -5.357 -2.667 1.00 0.00 H ATOM 132 HD12 LEU A 31 -11.076 -6.312 -3.989 1.00 0.00 H ATOM 133 HD13 LEU A 31 -9.948 -7.051 -2.852 1.00 0.00 H ATOM 134 HD21 LEU A 31 -9.229 -3.643 -4.740 1.00 0.00 H ATOM 135 HD22 LEU A 31 -8.954 -4.677 -6.142 1.00 0.00 H ATOM 136 HD23 LEU A 31 -10.535 -4.654 -5.360 1.00 0.00 H ATOM 137 N GLY A 32 -5.374 -5.371 -1.582 1.00 0.00 N ATOM 138 CA GLY A 32 -4.022 -4.885 -1.184 1.00 0.00 C ATOM 139 C GLY A 32 -3.075 -6.077 -1.040 1.00 0.00 C ATOM 140 O GLY A 32 -1.917 -6.011 -1.403 1.00 0.00 O ATOM 141 H GLY A 32 -6.184 -5.245 -0.941 1.00 0.00 H ATOM 142 HA2 GLY A 32 -4.090 -4.369 -0.238 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.645 -4.210 -1.938 1.00 0.00 H ATOM 144 N VAL A 33 -3.558 -7.168 -0.512 1.00 0.00 N ATOM 145 CA VAL A 33 -2.686 -8.365 -0.331 1.00 0.00 C ATOM 146 C VAL A 33 -2.099 -8.803 -1.675 1.00 0.00 C ATOM 147 O VAL A 33 -0.925 -9.097 -1.786 1.00 0.00 O ATOM 148 CB VAL A 33 -3.617 -9.446 0.221 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.886 -10.790 0.238 1.00 0.00 C ATOM 150 CG2 VAL A 33 -4.037 -9.078 1.645 1.00 0.00 C ATOM 151 H VAL A 33 -4.555 -7.203 -0.218 1.00 0.00 H ATOM 152 HA VAL A 33 -1.901 -8.156 0.378 1.00 0.00 H ATOM 153 HB VAL A 33 -4.494 -9.521 -0.407 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.852 -10.634 0.504 1.00 0.00 H ATOM 155 HG12 VAL A 33 -3.351 -11.443 0.962 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.942 -11.241 -0.742 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.876 -8.022 1.806 1.00 0.00 H ATOM 158 HG22 VAL A 33 -5.084 -9.307 1.782 1.00 0.00 H ATOM 159 HG23 VAL A 33 -3.449 -9.645 2.352 1.00 0.00 H ATOM 160 N VAL A 34 -2.912 -8.857 -2.693 1.00 0.00 N ATOM 161 CA VAL A 34 -2.409 -9.260 -4.039 1.00 0.00 C ATOM 162 C VAL A 34 -1.301 -8.313 -4.508 1.00 0.00 C ATOM 163 O VAL A 34 -0.309 -8.736 -5.071 1.00 0.00 O ATOM 164 CB VAL A 34 -3.626 -9.158 -4.957 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.191 -9.360 -6.409 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.642 -10.236 -4.574 1.00 0.00 C ATOM 167 H VAL A 34 -3.919 -8.625 -2.566 1.00 0.00 H ATOM 168 HA VAL A 34 -2.051 -10.277 -4.017 1.00 0.00 H ATOM 169 HB VAL A 34 -4.077 -8.181 -4.847 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.542 -10.220 -6.475 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.063 -9.518 -7.027 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.663 -8.482 -6.752 1.00 0.00 H ATOM 173 HG21 VAL A 34 -4.469 -10.548 -3.555 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.642 -9.837 -4.663 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.532 -11.085 -5.233 1.00 0.00 H ATOM 176 N GLY A 35 -1.461 -7.037 -4.290 1.00 0.00 N ATOM 177 CA GLY A 35 -0.411 -6.073 -4.726 1.00 0.00 C ATOM 178 C GLY A 35 0.910 -6.384 -4.018 1.00 0.00 C ATOM 179 O GLY A 35 1.970 -6.326 -4.608 1.00 0.00 O ATOM 180 H GLY A 35 -2.320 -6.693 -3.818 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.720 -5.068 -4.478 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.274 -6.153 -5.797 1.00 0.00 H ATOM 183 N LEU A 36 0.858 -6.712 -2.755 1.00 0.00 N ATOM 184 CA LEU A 36 2.115 -7.026 -2.015 1.00 0.00 C ATOM 185 C LEU A 36 2.833 -8.220 -2.655 1.00 0.00 C ATOM 186 O LEU A 36 4.041 -8.230 -2.790 1.00 0.00 O ATOM 187 CB LEU A 36 1.662 -7.378 -0.597 1.00 0.00 C ATOM 188 CG LEU A 36 1.632 -6.112 0.260 1.00 0.00 C ATOM 189 CD1 LEU A 36 0.352 -5.329 -0.033 1.00 0.00 C ATOM 190 CD2 LEU A 36 1.664 -6.497 1.741 1.00 0.00 C ATOM 191 H LEU A 36 -0.059 -6.754 -2.267 1.00 0.00 H ATOM 192 HA LEU A 36 2.762 -6.165 -1.990 1.00 0.00 H ATOM 193 HB2 LEU A 36 0.674 -7.812 -0.633 1.00 0.00 H ATOM 194 HB3 LEU A 36 2.351 -8.087 -0.163 1.00 0.00 H ATOM 195 HG LEU A 36 2.491 -5.499 0.028 1.00 0.00 H ATOM 196 HD11 LEU A 36 0.253 -5.185 -1.098 1.00 0.00 H ATOM 197 HD12 LEU A 36 -0.501 -5.881 0.336 1.00 0.00 H ATOM 198 HD13 LEU A 36 0.397 -4.367 0.458 1.00 0.00 H ATOM 199 HD21 LEU A 36 2.443 -7.225 1.908 1.00 0.00 H ATOM 200 HD22 LEU A 36 1.859 -5.619 2.338 1.00 0.00 H ATOM 201 HD23 LEU A 36 0.711 -6.920 2.024 1.00 0.00 H ATOM 202 N SER A 37 2.100 -9.225 -3.044 1.00 0.00 N ATOM 203 CA SER A 37 2.735 -10.419 -3.673 1.00 0.00 C ATOM 204 C SER A 37 3.506 -10.021 -4.939 1.00 0.00 C ATOM 205 O SER A 37 4.645 -10.399 -5.126 1.00 0.00 O ATOM 206 CB SER A 37 1.568 -11.341 -4.023 1.00 0.00 C ATOM 207 OG SER A 37 2.072 -12.601 -4.447 1.00 0.00 O ATOM 208 H SER A 37 1.069 -9.198 -2.910 1.00 0.00 H ATOM 209 HA SER A 37 3.392 -10.908 -2.972 1.00 0.00 H ATOM 210 HB2 SER A 37 0.946 -11.482 -3.154 1.00 0.00 H ATOM 211 HB3 SER A 37 0.981 -10.892 -4.813 1.00 0.00 H ATOM 212 HG SER A 37 2.174 -13.155 -3.670 1.00 0.00 H ATOM 213 N ALA A 38 2.894 -9.266 -5.809 1.00 0.00 N ATOM 214 CA ALA A 38 3.610 -8.814 -7.038 1.00 0.00 C ATOM 215 C ALA A 38 4.914 -8.105 -6.664 1.00 0.00 C ATOM 216 O ALA A 38 5.901 -8.186 -7.368 1.00 0.00 O ATOM 217 CB ALA A 38 2.650 -7.843 -7.723 1.00 0.00 C ATOM 218 H ALA A 38 1.906 -8.982 -5.649 1.00 0.00 H ATOM 219 HA ALA A 38 3.811 -9.653 -7.686 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.635 -8.071 -7.430 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.744 -7.939 -8.795 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.891 -6.832 -7.429 1.00 0.00 H ATOM 223 N LEU A 39 4.924 -7.404 -5.564 1.00 0.00 N ATOM 224 CA LEU A 39 6.163 -6.689 -5.143 1.00 0.00 C ATOM 225 C LEU A 39 6.795 -7.378 -3.930 1.00 0.00 C ATOM 226 O LEU A 39 6.347 -7.221 -2.812 1.00 0.00 O ATOM 227 CB LEU A 39 5.695 -5.282 -4.776 1.00 0.00 C ATOM 228 CG LEU A 39 6.908 -4.419 -4.429 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.676 -4.077 -5.707 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.435 -3.127 -3.757 1.00 0.00 C ATOM 231 H LEU A 39 4.064 -7.341 -4.982 1.00 0.00 H ATOM 232 HA LEU A 39 6.865 -6.642 -5.959 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.171 -4.847 -5.615 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.034 -5.330 -3.924 1.00 0.00 H ATOM 235 HG LEU A 39 7.554 -4.962 -3.755 1.00 0.00 H ATOM 236 HD11 LEU A 39 7.063 -4.304 -6.566 1.00 0.00 H ATOM 237 HD12 LEU A 39 7.923 -3.027 -5.708 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.583 -4.661 -5.748 1.00 0.00 H ATOM 239 HD21 LEU A 39 5.687 -3.361 -3.014 1.00 0.00 H ATOM 240 HD22 LEU A 39 7.275 -2.642 -3.283 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.012 -2.469 -4.501 1.00 0.00 H ATOM 242 N THR A 40 7.829 -8.145 -4.142 1.00 0.00 N ATOM 243 CA THR A 40 8.482 -8.852 -3.002 1.00 0.00 C ATOM 244 C THR A 40 10.007 -8.738 -3.097 1.00 0.00 C ATOM 245 O THR A 40 10.726 -9.659 -2.763 1.00 0.00 O ATOM 246 CB THR A 40 8.040 -10.310 -3.140 1.00 0.00 C ATOM 247 OG1 THR A 40 8.320 -10.767 -4.456 1.00 0.00 O ATOM 248 CG2 THR A 40 6.539 -10.416 -2.868 1.00 0.00 C ATOM 249 H THR A 40 8.192 -8.271 -5.108 1.00 0.00 H ATOM 250 HA THR A 40 8.133 -8.451 -2.064 1.00 0.00 H ATOM 251 HB THR A 40 8.574 -10.918 -2.425 1.00 0.00 H ATOM 252 HG1 THR A 40 9.048 -11.392 -4.406 1.00 0.00 H ATOM 253 HG21 THR A 40 6.011 -9.704 -3.486 1.00 0.00 H ATOM 254 HG22 THR A 40 6.201 -11.415 -3.100 1.00 0.00 H ATOM 255 HG23 THR A 40 6.344 -10.202 -1.828 1.00 0.00 H ATOM 256 N GLY A 41 10.507 -7.622 -3.552 1.00 0.00 N ATOM 257 CA GLY A 41 11.985 -7.471 -3.680 1.00 0.00 C ATOM 258 C GLY A 41 12.392 -6.044 -3.304 1.00 0.00 C ATOM 259 O GLY A 41 11.655 -5.103 -3.519 1.00 0.00 O ATOM 260 H GLY A 41 9.877 -6.842 -3.826 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.280 -7.669 -4.699 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.476 -8.171 -3.018 1.00 0.00 H ATOM 263 N TYR A 42 13.559 -5.877 -2.742 1.00 0.00 N ATOM 264 CA TYR A 42 14.014 -4.508 -2.360 1.00 0.00 C ATOM 265 C TYR A 42 14.270 -3.660 -3.611 1.00 0.00 C ATOM 266 O TYR A 42 14.196 -4.139 -4.725 1.00 0.00 O ATOM 267 CB TYR A 42 15.317 -4.726 -1.591 1.00 0.00 C ATOM 268 CG TYR A 42 16.436 -5.013 -2.566 1.00 0.00 C ATOM 269 CD1 TYR A 42 16.697 -6.330 -2.962 1.00 0.00 C ATOM 270 CD2 TYR A 42 17.211 -3.962 -3.072 1.00 0.00 C ATOM 271 CE1 TYR A 42 17.732 -6.596 -3.867 1.00 0.00 C ATOM 272 CE2 TYR A 42 18.247 -4.228 -3.975 1.00 0.00 C ATOM 273 CZ TYR A 42 18.508 -5.546 -4.372 1.00 0.00 C ATOM 274 OH TYR A 42 19.528 -5.808 -5.263 1.00 0.00 O ATOM 275 H TYR A 42 14.170 -6.698 -2.558 1.00 0.00 H ATOM 276 HA TYR A 42 13.286 -4.032 -1.724 1.00 0.00 H ATOM 277 HB2 TYR A 42 15.553 -3.838 -1.022 1.00 0.00 H ATOM 278 HB3 TYR A 42 15.203 -5.564 -0.919 1.00 0.00 H ATOM 279 HD1 TYR A 42 16.099 -7.140 -2.574 1.00 0.00 H ATOM 280 HD2 TYR A 42 17.009 -2.946 -2.765 1.00 0.00 H ATOM 281 HE1 TYR A 42 17.934 -7.611 -4.173 1.00 0.00 H ATOM 282 HE2 TYR A 42 18.845 -3.419 -4.365 1.00 0.00 H ATOM 283 HH TYR A 42 20.358 -5.776 -4.782 1.00 0.00 H ATOM 284 N LEU A 43 14.576 -2.403 -3.431 1.00 0.00 N ATOM 285 CA LEU A 43 14.819 -1.516 -4.606 1.00 0.00 C ATOM 286 C LEU A 43 15.271 -0.132 -4.132 1.00 0.00 C ATOM 287 O LEU A 43 14.648 0.477 -3.284 1.00 0.00 O ATOM 288 CB LEU A 43 13.469 -1.421 -5.317 1.00 0.00 C ATOM 289 CG LEU A 43 13.620 -0.599 -6.598 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.387 -1.415 -7.642 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.236 -0.250 -7.145 1.00 0.00 C ATOM 292 H LEU A 43 14.654 -2.020 -2.467 1.00 0.00 H ATOM 293 HA LEU A 43 15.554 -1.952 -5.264 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.121 -2.414 -5.564 1.00 0.00 H ATOM 295 HB3 LEU A 43 12.752 -0.941 -4.667 1.00 0.00 H ATOM 296 HG LEU A 43 14.165 0.309 -6.381 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.695 -2.356 -7.208 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.748 -1.603 -8.492 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.259 -0.864 -7.961 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.568 -0.035 -6.323 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.309 0.618 -7.784 1.00 0.00 H ATOM 302 HD23 LEU A 43 11.851 -1.083 -7.713 1.00 0.00 H ATOM 303 N ASP A 44 16.349 0.372 -4.670 1.00 0.00 N ATOM 304 CA ASP A 44 16.827 1.723 -4.255 1.00 0.00 C ATOM 305 C ASP A 44 16.046 2.812 -4.998 1.00 0.00 C ATOM 306 O ASP A 44 15.884 2.763 -6.202 1.00 0.00 O ATOM 307 CB ASP A 44 18.303 1.758 -4.650 1.00 0.00 C ATOM 308 CG ASP A 44 18.938 3.054 -4.144 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.356 3.078 -2.997 1.00 0.00 O ATOM 310 OD2 ASP A 44 18.995 4.001 -4.910 1.00 0.00 O ATOM 311 H ASP A 44 16.874 -0.169 -5.385 1.00 0.00 H ATOM 312 HA ASP A 44 16.727 1.850 -3.190 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.811 0.911 -4.211 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.390 1.713 -5.725 1.00 0.00 H ATOM 315 N TYR A 45 15.563 3.796 -4.292 1.00 0.00 N ATOM 316 CA TYR A 45 14.780 4.878 -4.957 1.00 0.00 C ATOM 317 C TYR A 45 15.649 5.597 -5.993 1.00 0.00 C ATOM 318 O TYR A 45 16.823 5.825 -5.781 1.00 0.00 O ATOM 319 CB TYR A 45 14.389 5.833 -3.829 1.00 0.00 C ATOM 320 CG TYR A 45 15.578 6.689 -3.459 1.00 0.00 C ATOM 321 CD1 TYR A 45 16.504 6.231 -2.514 1.00 0.00 C ATOM 322 CD2 TYR A 45 15.752 7.941 -4.060 1.00 0.00 C ATOM 323 CE1 TYR A 45 17.605 7.024 -2.172 1.00 0.00 C ATOM 324 CE2 TYR A 45 16.852 8.735 -3.717 1.00 0.00 C ATOM 325 CZ TYR A 45 17.779 8.277 -2.772 1.00 0.00 C ATOM 326 OH TYR A 45 18.863 9.060 -2.433 1.00 0.00 O ATOM 327 H TYR A 45 15.721 3.826 -3.264 1.00 0.00 H ATOM 328 HA TYR A 45 13.895 4.473 -5.420 1.00 0.00 H ATOM 329 HB2 TYR A 45 13.578 6.465 -4.158 1.00 0.00 H ATOM 330 HB3 TYR A 45 14.076 5.264 -2.967 1.00 0.00 H ATOM 331 HD1 TYR A 45 16.370 5.265 -2.051 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.038 8.295 -4.789 1.00 0.00 H ATOM 333 HE1 TYR A 45 18.319 6.671 -1.442 1.00 0.00 H ATOM 334 HE2 TYR A 45 16.987 9.701 -4.181 1.00 0.00 H ATOM 335 HH TYR A 45 18.700 9.949 -2.759 1.00 0.00 H ATOM 336 N VAL A 46 15.080 5.955 -7.111 1.00 0.00 N ATOM 337 CA VAL A 46 15.874 6.658 -8.159 1.00 0.00 C ATOM 338 C VAL A 46 15.545 8.152 -8.159 1.00 0.00 C ATOM 339 O VAL A 46 15.446 8.776 -7.120 1.00 0.00 O ATOM 340 CB VAL A 46 15.446 6.015 -9.478 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.666 4.503 -9.405 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.963 6.302 -9.725 1.00 0.00 C ATOM 343 H VAL A 46 14.073 5.750 -7.272 1.00 0.00 H ATOM 344 HA VAL A 46 16.930 6.503 -7.999 1.00 0.00 H ATOM 345 HB VAL A 46 16.034 6.424 -10.286 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.695 4.301 -9.146 1.00 0.00 H ATOM 347 HG12 VAL A 46 15.016 4.081 -8.652 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.442 4.059 -10.364 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.555 6.834 -8.878 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.856 6.905 -10.615 1.00 0.00 H ATOM 351 HG23 VAL A 46 13.432 5.370 -9.855 1.00 0.00 H ATOM 352 N LEU A 47 15.376 8.733 -9.315 1.00 0.00 N ATOM 353 CA LEU A 47 15.055 10.187 -9.380 1.00 0.00 C ATOM 354 C LEU A 47 13.712 10.464 -8.700 1.00 0.00 C ATOM 355 O LEU A 47 13.518 11.492 -8.082 1.00 0.00 O ATOM 356 CB LEU A 47 14.971 10.510 -10.872 1.00 0.00 C ATOM 357 CG LEU A 47 14.877 12.024 -11.064 1.00 0.00 C ATOM 358 CD1 LEU A 47 15.420 12.395 -12.445 1.00 0.00 C ATOM 359 CD2 LEU A 47 13.413 12.460 -10.961 1.00 0.00 C ATOM 360 H LEU A 47 15.465 8.181 -10.192 1.00 0.00 H ATOM 361 HA LEU A 47 15.839 10.768 -8.919 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.854 10.138 -11.370 1.00 0.00 H ATOM 363 HB3 LEU A 47 14.095 10.041 -11.293 1.00 0.00 H ATOM 364 HG LEU A 47 15.458 12.521 -10.302 1.00 0.00 H ATOM 365 HD11 LEU A 47 16.227 11.726 -12.705 1.00 0.00 H ATOM 366 HD12 LEU A 47 14.632 12.311 -13.178 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.788 13.411 -12.425 1.00 0.00 H ATOM 368 HD21 LEU A 47 12.774 11.592 -11.013 1.00 0.00 H ATOM 369 HD22 LEU A 47 13.254 12.967 -10.020 1.00 0.00 H ATOM 370 HD23 LEU A 47 13.179 13.130 -11.775 1.00 0.00 H ATOM 371 N LEU A 48 12.780 9.557 -8.814 1.00 0.00 N ATOM 372 CA LEU A 48 11.453 9.767 -8.169 1.00 0.00 C ATOM 373 C LEU A 48 11.040 8.530 -7.366 1.00 0.00 C ATOM 374 O LEU A 48 10.696 7.511 -7.933 1.00 0.00 O ATOM 375 CB LEU A 48 10.484 9.995 -9.330 1.00 0.00 C ATOM 376 CG LEU A 48 9.480 11.085 -8.953 1.00 0.00 C ATOM 377 CD1 LEU A 48 10.201 12.430 -8.850 1.00 0.00 C ATOM 378 CD2 LEU A 48 8.394 11.172 -10.029 1.00 0.00 C ATOM 379 H LEU A 48 12.963 8.690 -9.359 1.00 0.00 H ATOM 380 HA LEU A 48 11.477 10.638 -7.534 1.00 0.00 H ATOM 381 HB2 LEU A 48 11.038 10.302 -10.207 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.954 9.079 -9.542 1.00 0.00 H ATOM 383 HG LEU A 48 9.028 10.845 -8.002 1.00 0.00 H ATOM 384 HD11 LEU A 48 11.094 12.407 -9.456 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.548 13.217 -9.200 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.468 12.617 -7.820 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.717 10.637 -10.910 1.00 0.00 H ATOM 388 HD22 LEU A 48 7.481 10.733 -9.655 1.00 0.00 H ATOM 389 HD23 LEU A 48 8.219 12.207 -10.280 1.00 0.00 H ATOM 390 N PRO A 49 11.081 8.664 -6.069 1.00 0.00 N ATOM 391 CA PRO A 49 10.720 7.535 -5.175 1.00 0.00 C ATOM 392 C PRO A 49 9.212 7.276 -5.236 1.00 0.00 C ATOM 393 O PRO A 49 8.512 7.394 -4.250 1.00 0.00 O ATOM 394 CB PRO A 49 11.139 8.026 -3.793 1.00 0.00 C ATOM 395 CG PRO A 49 11.104 9.518 -3.890 1.00 0.00 C ATOM 396 CD PRO A 49 11.459 9.866 -5.312 1.00 0.00 C ATOM 397 HA PRO A 49 11.272 6.648 -5.438 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.440 7.678 -3.043 1.00 0.00 H ATOM 399 HB3 PRO A 49 12.139 7.694 -3.561 1.00 0.00 H ATOM 400 HG2 PRO A 49 10.113 9.880 -3.655 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.828 9.952 -3.218 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.893 10.725 -5.645 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.520 10.046 -5.407 1.00 0.00 H ATOM 404 N ALA A 50 8.708 6.921 -6.388 1.00 0.00 N ATOM 405 CA ALA A 50 7.246 6.644 -6.510 1.00 0.00 C ATOM 406 C ALA A 50 6.865 5.431 -5.656 1.00 0.00 C ATOM 407 O ALA A 50 5.764 5.338 -5.151 1.00 0.00 O ATOM 408 CB ALA A 50 7.023 6.344 -7.993 1.00 0.00 C ATOM 409 H ALA A 50 9.326 6.829 -7.219 1.00 0.00 H ATOM 410 HA ALA A 50 6.671 7.509 -6.219 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.753 5.621 -8.328 1.00 0.00 H ATOM 412 HB2 ALA A 50 7.130 7.254 -8.564 1.00 0.00 H ATOM 413 HB3 ALA A 50 6.030 5.944 -8.134 1.00 0.00 H ATOM 414 N LEU A 51 7.768 4.501 -5.494 1.00 0.00 N ATOM 415 CA LEU A 51 7.454 3.286 -4.685 1.00 0.00 C ATOM 416 C LEU A 51 7.218 3.669 -3.221 1.00 0.00 C ATOM 417 O LEU A 51 6.230 3.294 -2.621 1.00 0.00 O ATOM 418 CB LEU A 51 8.691 2.395 -4.814 1.00 0.00 C ATOM 419 CG LEU A 51 8.445 1.065 -4.097 1.00 0.00 C ATOM 420 CD1 LEU A 51 7.434 0.233 -4.889 1.00 0.00 C ATOM 421 CD2 LEU A 51 9.761 0.292 -3.987 1.00 0.00 C ATOM 422 H LEU A 51 8.706 4.607 -5.930 1.00 0.00 H ATOM 423 HA LEU A 51 6.591 2.778 -5.086 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.893 2.209 -5.860 1.00 0.00 H ATOM 425 HB3 LEU A 51 9.540 2.890 -4.367 1.00 0.00 H ATOM 426 HG LEU A 51 8.055 1.258 -3.108 1.00 0.00 H ATOM 427 HD11 LEU A 51 7.647 0.320 -5.944 1.00 0.00 H ATOM 428 HD12 LEU A 51 7.507 -0.802 -4.591 1.00 0.00 H ATOM 429 HD13 LEU A 51 6.437 0.595 -4.691 1.00 0.00 H ATOM 430 HD21 LEU A 51 10.549 0.851 -4.471 1.00 0.00 H ATOM 431 HD22 LEU A 51 10.010 0.149 -2.946 1.00 0.00 H ATOM 432 HD23 LEU A 51 9.656 -0.670 -4.467 1.00 0.00 H ATOM 433 N ALA A 52 8.120 4.412 -2.640 1.00 0.00 N ATOM 434 CA ALA A 52 7.936 4.840 -1.223 1.00 0.00 C ATOM 435 C ALA A 52 6.605 5.579 -1.059 1.00 0.00 C ATOM 436 O ALA A 52 5.873 5.358 -0.114 1.00 0.00 O ATOM 437 CB ALA A 52 9.108 5.778 -0.941 1.00 0.00 C ATOM 438 H ALA A 52 8.968 4.706 -3.166 1.00 0.00 H ATOM 439 HA ALA A 52 7.979 3.988 -0.564 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.194 5.937 0.123 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.940 6.723 -1.435 1.00 0.00 H ATOM 442 HB3 ALA A 52 10.021 5.336 -1.315 1.00 0.00 H ATOM 443 N ILE A 53 6.287 6.457 -1.971 1.00 0.00 N ATOM 444 CA ILE A 53 4.992 7.191 -1.881 1.00 0.00 C ATOM 445 C ILE A 53 3.818 6.221 -2.050 1.00 0.00 C ATOM 446 O ILE A 53 2.847 6.276 -1.324 1.00 0.00 O ATOM 447 CB ILE A 53 5.026 8.196 -3.034 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.189 9.169 -2.826 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.710 8.975 -3.072 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.325 10.074 -4.051 1.00 0.00 C ATOM 451 H ILE A 53 6.937 6.647 -2.759 1.00 0.00 H ATOM 452 HA ILE A 53 4.918 7.713 -0.941 1.00 0.00 H ATOM 453 HB ILE A 53 5.158 7.667 -3.968 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.000 9.772 -1.950 1.00 0.00 H ATOM 455 HG13 ILE A 53 7.104 8.612 -2.689 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.562 9.477 -2.127 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.748 9.706 -3.867 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.892 8.292 -3.250 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.532 9.855 -4.751 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.257 11.108 -3.745 1.00 0.00 H ATOM 461 HD13 ILE A 53 7.281 9.901 -4.523 1.00 0.00 H ATOM 462 N PHE A 54 3.901 5.337 -3.006 1.00 0.00 N ATOM 463 CA PHE A 54 2.796 4.357 -3.215 1.00 0.00 C ATOM 464 C PHE A 54 2.510 3.587 -1.921 1.00 0.00 C ATOM 465 O PHE A 54 1.371 3.411 -1.534 1.00 0.00 O ATOM 466 CB PHE A 54 3.312 3.411 -4.300 1.00 0.00 C ATOM 467 CG PHE A 54 2.214 2.456 -4.704 1.00 0.00 C ATOM 468 CD1 PHE A 54 1.268 2.841 -5.661 1.00 0.00 C ATOM 469 CD2 PHE A 54 2.144 1.185 -4.121 1.00 0.00 C ATOM 470 CE1 PHE A 54 0.252 1.954 -6.036 1.00 0.00 C ATOM 471 CE2 PHE A 54 1.127 0.298 -4.496 1.00 0.00 C ATOM 472 CZ PHE A 54 0.181 0.683 -5.453 1.00 0.00 C ATOM 473 H PHE A 54 4.737 5.317 -3.624 1.00 0.00 H ATOM 474 HA PHE A 54 1.907 4.860 -3.560 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.622 3.986 -5.160 1.00 0.00 H ATOM 476 HB3 PHE A 54 4.153 2.851 -3.919 1.00 0.00 H ATOM 477 HD1 PHE A 54 1.322 3.822 -6.110 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.874 0.888 -3.382 1.00 0.00 H ATOM 479 HE1 PHE A 54 -0.478 2.251 -6.774 1.00 0.00 H ATOM 480 HE2 PHE A 54 1.073 -0.682 -4.047 1.00 0.00 H ATOM 481 HZ PHE A 54 -0.603 -0.001 -5.743 1.00 0.00 H ATOM 482 N ILE A 55 3.530 3.126 -1.251 1.00 0.00 N ATOM 483 CA ILE A 55 3.313 2.388 0.027 1.00 0.00 C ATOM 484 C ILE A 55 2.679 3.309 1.075 1.00 0.00 C ATOM 485 O ILE A 55 1.752 2.935 1.766 1.00 0.00 O ATOM 486 CB ILE A 55 4.707 1.951 0.478 1.00 0.00 C ATOM 487 CG1 ILE A 55 5.312 1.013 -0.569 1.00 0.00 C ATOM 488 CG2 ILE A 55 4.604 1.221 1.817 1.00 0.00 C ATOM 489 CD1 ILE A 55 4.369 -0.170 -0.797 1.00 0.00 C ATOM 490 H ILE A 55 4.495 3.270 -1.611 1.00 0.00 H ATOM 491 HA ILE A 55 2.692 1.521 -0.138 1.00 0.00 H ATOM 492 HB ILE A 55 5.337 2.822 0.590 1.00 0.00 H ATOM 493 HG12 ILE A 55 5.449 1.550 -1.496 1.00 0.00 H ATOM 494 HG13 ILE A 55 6.265 0.649 -0.218 1.00 0.00 H ATOM 495 HG21 ILE A 55 3.886 0.418 1.736 1.00 0.00 H ATOM 496 HG22 ILE A 55 5.569 0.815 2.081 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.283 1.914 2.582 1.00 0.00 H ATOM 498 HD11 ILE A 55 3.659 -0.226 0.014 1.00 0.00 H ATOM 499 HD12 ILE A 55 3.841 -0.036 -1.730 1.00 0.00 H ATOM 500 HD13 ILE A 55 4.942 -1.085 -0.838 1.00 0.00 H ATOM 501 N GLY A 56 3.176 4.509 1.200 1.00 0.00 N ATOM 502 CA GLY A 56 2.592 5.461 2.187 1.00 0.00 C ATOM 503 C GLY A 56 1.091 5.619 1.935 1.00 0.00 C ATOM 504 O GLY A 56 0.286 5.503 2.838 1.00 0.00 O ATOM 505 H GLY A 56 3.985 4.800 0.614 1.00 0.00 H ATOM 506 HA2 GLY A 56 3.072 6.422 2.086 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.752 5.083 3.188 1.00 0.00 H ATOM 508 N LEU A 57 0.706 5.887 0.718 1.00 0.00 N ATOM 509 CA LEU A 57 -0.748 5.987 0.404 1.00 0.00 C ATOM 510 C LEU A 57 -1.439 4.640 0.634 1.00 0.00 C ATOM 511 O LEU A 57 -2.554 4.577 1.114 1.00 0.00 O ATOM 512 CB LEU A 57 -0.810 6.375 -1.074 1.00 0.00 C ATOM 513 CG LEU A 57 -2.252 6.712 -1.456 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.252 7.657 -2.659 1.00 0.00 C ATOM 515 CD2 LEU A 57 -2.996 5.425 -1.820 1.00 0.00 C ATOM 516 H LEU A 57 1.411 6.034 -0.031 1.00 0.00 H ATOM 517 HA LEU A 57 -1.211 6.754 1.004 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.181 7.236 -1.246 1.00 0.00 H ATOM 519 HB3 LEU A 57 -0.464 5.549 -1.677 1.00 0.00 H ATOM 520 HG LEU A 57 -2.743 7.191 -0.621 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.652 7.231 -3.451 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.264 7.794 -3.008 1.00 0.00 H ATOM 523 HD13 LEU A 57 -1.838 8.610 -2.366 1.00 0.00 H ATOM 524 HD21 LEU A 57 -2.287 4.680 -2.153 1.00 0.00 H ATOM 525 HD22 LEU A 57 -3.523 5.056 -0.953 1.00 0.00 H ATOM 526 HD23 LEU A 57 -3.702 5.629 -2.611 1.00 0.00 H ATOM 527 N THR A 58 -0.787 3.563 0.293 1.00 0.00 N ATOM 528 CA THR A 58 -1.404 2.219 0.493 1.00 0.00 C ATOM 529 C THR A 58 -1.606 1.938 1.984 1.00 0.00 C ATOM 530 O THR A 58 -2.672 1.544 2.413 1.00 0.00 O ATOM 531 CB THR A 58 -0.397 1.232 -0.099 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.215 1.513 -1.480 1.00 0.00 O ATOM 533 CG2 THR A 58 -0.921 -0.195 0.069 1.00 0.00 C ATOM 534 H THR A 58 0.163 3.642 -0.122 1.00 0.00 H ATOM 535 HA THR A 58 -2.341 2.151 -0.036 1.00 0.00 H ATOM 536 HB THR A 58 0.546 1.327 0.416 1.00 0.00 H ATOM 537 HG1 THR A 58 -0.957 2.047 -1.775 1.00 0.00 H ATOM 538 HG21 THR A 58 -1.943 -0.165 0.416 1.00 0.00 H ATOM 539 HG22 THR A 58 -0.877 -0.708 -0.880 1.00 0.00 H ATOM 540 HG23 THR A 58 -0.312 -0.718 0.791 1.00 0.00 H ATOM 541 N ILE A 59 -0.585 2.125 2.775 1.00 0.00 N ATOM 542 CA ILE A 59 -0.722 1.901 4.244 1.00 0.00 C ATOM 543 C ILE A 59 -1.652 2.943 4.875 1.00 0.00 C ATOM 544 O ILE A 59 -2.495 2.618 5.688 1.00 0.00 O ATOM 545 CB ILE A 59 0.699 2.031 4.794 1.00 0.00 C ATOM 546 CG1 ILE A 59 1.588 0.967 4.148 1.00 0.00 C ATOM 547 CG2 ILE A 59 0.683 1.824 6.310 1.00 0.00 C ATOM 548 CD1 ILE A 59 0.980 -0.417 4.387 1.00 0.00 C ATOM 549 H ILE A 59 0.330 2.420 2.378 1.00 0.00 H ATOM 550 HA ILE A 59 -1.093 0.907 4.436 1.00 0.00 H ATOM 551 HB ILE A 59 1.084 3.015 4.568 1.00 0.00 H ATOM 552 HG12 ILE A 59 1.658 1.153 3.086 1.00 0.00 H ATOM 553 HG13 ILE A 59 2.574 1.005 4.586 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.239 1.341 6.596 1.00 0.00 H ATOM 555 HG22 ILE A 59 1.519 1.203 6.597 1.00 0.00 H ATOM 556 HG23 ILE A 59 0.758 2.781 6.804 1.00 0.00 H ATOM 557 HD11 ILE A 59 0.684 -0.505 5.422 1.00 0.00 H ATOM 558 HD12 ILE A 59 0.115 -0.545 3.752 1.00 0.00 H ATOM 559 HD13 ILE A 59 1.712 -1.176 4.155 1.00 0.00 H ATOM 560 N TYR A 60 -1.517 4.188 4.509 1.00 0.00 N ATOM 561 CA TYR A 60 -2.415 5.230 5.091 1.00 0.00 C ATOM 562 C TYR A 60 -3.877 4.892 4.774 1.00 0.00 C ATOM 563 O TYR A 60 -4.735 4.915 5.636 1.00 0.00 O ATOM 564 CB TYR A 60 -2.020 6.541 4.402 1.00 0.00 C ATOM 565 CG TYR A 60 -2.753 7.701 5.034 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.708 7.890 6.421 1.00 0.00 C ATOM 567 CD2 TYR A 60 -3.485 8.583 4.231 1.00 0.00 C ATOM 568 CE1 TYR A 60 -3.394 8.963 7.004 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.172 9.655 4.814 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.127 9.844 6.199 1.00 0.00 C ATOM 571 OH TYR A 60 -4.805 10.899 6.772 1.00 0.00 O ATOM 572 H TYR A 60 -0.792 4.454 3.813 1.00 0.00 H ATOM 573 HA TYR A 60 -2.266 5.308 6.156 1.00 0.00 H ATOM 574 HB2 TYR A 60 -0.955 6.692 4.502 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.277 6.485 3.354 1.00 0.00 H ATOM 576 HD1 TYR A 60 -2.142 7.210 7.040 1.00 0.00 H ATOM 577 HD2 TYR A 60 -3.519 8.437 3.161 1.00 0.00 H ATOM 578 HE1 TYR A 60 -3.360 9.110 8.073 1.00 0.00 H ATOM 579 HE2 TYR A 60 -4.737 10.334 4.194 1.00 0.00 H ATOM 580 HH TYR A 60 -4.222 11.316 7.411 1.00 0.00 H ATOM 581 N ALA A 61 -4.167 4.588 3.538 1.00 0.00 N ATOM 582 CA ALA A 61 -5.562 4.219 3.162 1.00 0.00 C ATOM 583 C ALA A 61 -6.037 2.993 3.945 1.00 0.00 C ATOM 584 O ALA A 61 -7.174 2.917 4.367 1.00 0.00 O ATOM 585 CB ALA A 61 -5.495 3.901 1.668 1.00 0.00 C ATOM 586 H ALA A 61 -3.423 4.614 2.811 1.00 0.00 H ATOM 587 HA ALA A 61 -6.228 5.050 3.328 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.319 3.256 1.399 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.555 4.819 1.101 1.00 0.00 H ATOM 590 HB3 ALA A 61 -4.563 3.404 1.449 1.00 0.00 H ATOM 591 N ILE A 62 -5.181 2.027 4.137 1.00 0.00 N ATOM 592 CA ILE A 62 -5.590 0.810 4.893 1.00 0.00 C ATOM 593 C ILE A 62 -5.936 1.160 6.343 1.00 0.00 C ATOM 594 O ILE A 62 -6.929 0.709 6.877 1.00 0.00 O ATOM 595 CB ILE A 62 -4.376 -0.113 4.838 1.00 0.00 C ATOM 596 CG1 ILE A 62 -4.212 -0.641 3.412 1.00 0.00 C ATOM 597 CG2 ILE A 62 -4.582 -1.286 5.796 1.00 0.00 C ATOM 598 CD1 ILE A 62 -2.801 -1.201 3.239 1.00 0.00 C ATOM 599 H ILE A 62 -4.216 2.103 3.754 1.00 0.00 H ATOM 600 HA ILE A 62 -6.430 0.337 4.412 1.00 0.00 H ATOM 601 HB ILE A 62 -3.493 0.439 5.124 1.00 0.00 H ATOM 602 HG12 ILE A 62 -4.936 -1.423 3.233 1.00 0.00 H ATOM 603 HG13 ILE A 62 -4.368 0.163 2.709 1.00 0.00 H ATOM 604 HG21 ILE A 62 -5.615 -1.318 6.111 1.00 0.00 H ATOM 605 HG22 ILE A 62 -4.329 -2.209 5.296 1.00 0.00 H ATOM 606 HG23 ILE A 62 -3.947 -1.160 6.661 1.00 0.00 H ATOM 607 HD11 ILE A 62 -2.231 -1.022 4.137 1.00 0.00 H ATOM 608 HD12 ILE A 62 -2.856 -2.264 3.052 1.00 0.00 H ATOM 609 HD13 ILE A 62 -2.321 -0.713 2.403 1.00 0.00 H ATOM 610 N GLN A 63 -5.127 1.954 6.989 1.00 0.00 N ATOM 611 CA GLN A 63 -5.427 2.334 8.400 1.00 0.00 C ATOM 612 C GLN A 63 -6.760 3.081 8.475 1.00 0.00 C ATOM 613 O GLN A 63 -7.552 2.868 9.371 1.00 0.00 O ATOM 614 CB GLN A 63 -4.279 3.246 8.824 1.00 0.00 C ATOM 615 CG GLN A 63 -4.375 3.519 10.326 1.00 0.00 C ATOM 616 CD GLN A 63 -3.283 4.507 10.737 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.287 5.645 10.311 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.342 4.117 11.550 1.00 0.00 N ATOM 619 H GLN A 63 -4.271 2.318 6.521 1.00 0.00 H ATOM 620 HA GLN A 63 -5.452 1.457 9.029 1.00 0.00 H ATOM 621 HB2 GLN A 63 -3.337 2.766 8.603 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.344 4.180 8.286 1.00 0.00 H ATOM 623 HG2 GLN A 63 -5.346 3.937 10.552 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.246 2.595 10.868 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.338 3.144 11.914 1.00 0.00 H ATOM 626 HE22 GLN A 63 -1.594 4.782 11.837 1.00 0.00 H ATOM 627 N ARG A 64 -7.016 3.952 7.541 1.00 0.00 N ATOM 628 CA ARG A 64 -8.304 4.701 7.558 1.00 0.00 C ATOM 629 C ARG A 64 -9.472 3.741 7.317 1.00 0.00 C ATOM 630 O ARG A 64 -10.438 3.725 8.053 1.00 0.00 O ATOM 631 CB ARG A 64 -8.192 5.706 6.414 1.00 0.00 C ATOM 632 CG ARG A 64 -7.076 6.704 6.722 1.00 0.00 C ATOM 633 CD ARG A 64 -6.945 7.696 5.566 1.00 0.00 C ATOM 634 NE ARG A 64 -8.206 8.485 5.595 1.00 0.00 N ATOM 635 CZ ARG A 64 -8.874 8.688 4.493 1.00 0.00 C ATOM 636 NH1 ARG A 64 -9.835 7.873 4.153 1.00 0.00 N ATOM 637 NH2 ARG A 64 -8.582 9.707 3.732 1.00 0.00 N ATOM 638 H ARG A 64 -6.324 4.125 6.785 1.00 0.00 H ATOM 639 HA ARG A 64 -8.429 5.219 8.495 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.966 5.183 5.496 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.127 6.236 6.306 1.00 0.00 H ATOM 642 HG2 ARG A 64 -7.313 7.238 7.631 1.00 0.00 H ATOM 643 HG3 ARG A 64 -6.143 6.174 6.847 1.00 0.00 H ATOM 644 HD2 ARG A 64 -6.090 8.340 5.721 1.00 0.00 H ATOM 645 HD3 ARG A 64 -6.858 7.171 4.627 1.00 0.00 H ATOM 646 HE ARG A 64 -8.556 8.873 6.495 1.00 0.00 H ATOM 647 HH11 ARG A 64 -10.058 7.093 4.738 1.00 0.00 H ATOM 648 HH12 ARG A 64 -10.346 8.028 3.308 1.00 0.00 H ATOM 649 HH21 ARG A 64 -7.846 10.332 3.992 1.00 0.00 H ATOM 650 HH22 ARG A 64 -9.094 9.862 2.887 1.00 0.00 H ATOM 651 N LYS A 65 -9.390 2.941 6.290 1.00 0.00 N ATOM 652 CA LYS A 65 -10.476 1.956 6.025 1.00 0.00 C ATOM 653 C LYS A 65 -10.666 1.042 7.238 1.00 0.00 C ATOM 654 O LYS A 65 -11.765 0.861 7.724 1.00 0.00 O ATOM 655 CB LYS A 65 -9.999 1.157 4.811 1.00 0.00 C ATOM 656 CG LYS A 65 -10.771 -0.162 4.738 1.00 0.00 C ATOM 657 CD LYS A 65 -9.988 -1.259 5.463 1.00 0.00 C ATOM 658 CE LYS A 65 -10.201 -2.594 4.745 1.00 0.00 C ATOM 659 NZ LYS A 65 -10.306 -3.605 5.834 1.00 0.00 N ATOM 660 H LYS A 65 -8.566 2.990 5.657 1.00 0.00 H ATOM 661 HA LYS A 65 -11.396 2.467 5.790 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.174 1.729 3.911 1.00 0.00 H ATOM 663 HB3 LYS A 65 -8.944 0.951 4.906 1.00 0.00 H ATOM 664 HG2 LYS A 65 -11.736 -0.039 5.208 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.906 -0.443 3.705 1.00 0.00 H ATOM 666 HD2 LYS A 65 -8.936 -1.012 5.462 1.00 0.00 H ATOM 667 HD3 LYS A 65 -10.338 -1.340 6.481 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.114 -2.566 4.165 1.00 0.00 H ATOM 669 HE3 LYS A 65 -9.357 -2.820 4.111 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -10.916 -3.238 6.592 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -10.717 -4.481 5.455 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -9.358 -3.802 6.216 1.00 0.00 H ATOM 673 N ARG A 66 -9.603 0.473 7.739 1.00 0.00 N ATOM 674 CA ARG A 66 -9.723 -0.401 8.942 1.00 0.00 C ATOM 675 C ARG A 66 -10.249 0.417 10.126 1.00 0.00 C ATOM 676 O ARG A 66 -11.002 -0.071 10.946 1.00 0.00 O ATOM 677 CB ARG A 66 -8.302 -0.897 9.217 1.00 0.00 C ATOM 678 CG ARG A 66 -7.874 -1.859 8.104 1.00 0.00 C ATOM 679 CD ARG A 66 -6.509 -2.465 8.444 1.00 0.00 C ATOM 680 NE ARG A 66 -6.143 -3.286 7.256 1.00 0.00 N ATOM 681 CZ ARG A 66 -5.041 -3.986 7.259 1.00 0.00 C ATOM 682 NH1 ARG A 66 -3.950 -3.483 7.769 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.030 -5.191 6.756 1.00 0.00 N ATOM 684 H ARG A 66 -8.673 0.633 7.302 1.00 0.00 H ATOM 685 HA ARG A 66 -10.375 -1.235 8.739 1.00 0.00 H ATOM 686 HB2 ARG A 66 -7.626 -0.056 9.247 1.00 0.00 H ATOM 687 HB3 ARG A 66 -8.278 -1.414 10.165 1.00 0.00 H ATOM 688 HG2 ARG A 66 -8.606 -2.648 8.010 1.00 0.00 H ATOM 689 HG3 ARG A 66 -7.804 -1.320 7.172 1.00 0.00 H ATOM 690 HD2 ARG A 66 -5.780 -1.681 8.602 1.00 0.00 H ATOM 691 HD3 ARG A 66 -6.582 -3.092 9.318 1.00 0.00 H ATOM 692 HE ARG A 66 -6.764 -3.300 6.422 1.00 0.00 H ATOM 693 HH11 ARG A 66 -3.958 -2.561 8.156 1.00 0.00 H ATOM 694 HH12 ARG A 66 -3.106 -4.020 7.771 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.866 -5.578 6.367 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.186 -5.727 6.759 1.00 0.00 H ATOM 697 N GLN A 67 -9.863 1.662 10.215 1.00 0.00 N ATOM 698 CA GLN A 67 -10.338 2.515 11.343 1.00 0.00 C ATOM 699 C GLN A 67 -10.211 3.994 10.966 1.00 0.00 C ATOM 700 O GLN A 67 -9.226 4.415 10.395 1.00 0.00 O ATOM 701 CB GLN A 67 -9.414 2.179 12.514 1.00 0.00 C ATOM 702 CG GLN A 67 -9.888 2.919 13.767 1.00 0.00 C ATOM 703 CD GLN A 67 -8.879 2.707 14.898 1.00 0.00 C ATOM 704 OE1 GLN A 67 -7.720 3.045 14.765 1.00 0.00 O ATOM 705 NE2 GLN A 67 -9.274 2.158 16.014 1.00 0.00 N ATOM 706 H GLN A 67 -9.229 2.061 9.494 1.00 0.00 H ATOM 707 HA GLN A 67 -11.358 2.274 11.595 1.00 0.00 H ATOM 708 HB2 GLN A 67 -9.434 1.113 12.693 1.00 0.00 H ATOM 709 HB3 GLN A 67 -8.407 2.485 12.277 1.00 0.00 H ATOM 710 HG2 GLN A 67 -9.973 3.974 13.551 1.00 0.00 H ATOM 711 HG3 GLN A 67 -10.850 2.534 14.070 1.00 0.00 H ATOM 712 HE21 GLN A 67 -10.266 1.869 16.129 1.00 0.00 H ATOM 713 HE22 GLN A 67 -8.597 2.012 16.790 1.00 0.00 H ATOM 714 N ALA A 68 -11.203 4.783 11.275 1.00 0.00 N ATOM 715 CA ALA A 68 -11.135 6.231 10.926 1.00 0.00 C ATOM 716 C ALA A 68 -10.647 7.048 12.124 1.00 0.00 C ATOM 717 O ALA A 68 -11.058 6.828 13.246 1.00 0.00 O ATOM 718 CB ALA A 68 -12.569 6.615 10.565 1.00 0.00 C ATOM 719 H ALA A 68 -12.039 4.403 11.760 1.00 0.00 H ATOM 720 HA ALA A 68 -10.488 6.383 10.076 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.142 6.757 11.468 1.00 0.00 H ATOM 722 HB2 ALA A 68 -13.015 5.828 9.974 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.563 7.533 9.994 1.00 0.00 H ATOM 724 N ASP A 69 -9.774 7.991 11.897 1.00 0.00 N ATOM 725 CA ASP A 69 -9.265 8.823 13.026 1.00 0.00 C ATOM 726 C ASP A 69 -10.366 9.761 13.528 1.00 0.00 C ATOM 727 O ASP A 69 -10.562 9.925 14.716 1.00 0.00 O ATOM 728 CB ASP A 69 -8.104 9.625 12.435 1.00 0.00 C ATOM 729 CG ASP A 69 -6.985 8.671 12.016 1.00 0.00 C ATOM 730 OD1 ASP A 69 -7.047 7.513 12.393 1.00 0.00 O ATOM 731 OD2 ASP A 69 -6.084 9.116 11.323 1.00 0.00 O ATOM 732 H ASP A 69 -9.436 8.165 10.929 1.00 0.00 H ATOM 733 HA ASP A 69 -8.909 8.194 13.827 1.00 0.00 H ATOM 734 HB2 ASP A 69 -8.451 10.176 11.573 1.00 0.00 H ATOM 735 HB3 ASP A 69 -7.728 10.313 13.176 1.00 0.00 H TER 736 ASP A 69