ATOM 1 N MET A 1 15.201 -38.389 -9.832 1.00 0.00 N ATOM 2 CA MET A 1 15.408 -38.300 -11.272 1.00 0.00 C ATOM 3 C MET A 1 14.153 -37.775 -11.963 1.00 0.00 C ATOM 4 O MET A 1 14.221 -36.853 -12.775 1.00 0.00 O ATOM 5 CB MET A 1 15.763 -39.677 -11.835 1.00 0.00 C ATOM 6 CG MET A 1 16.021 -39.564 -13.339 1.00 0.00 C ATOM 7 SD MET A 1 17.291 -40.759 -13.824 1.00 0.00 S ATOM 8 CE MET A 1 16.536 -41.271 -15.387 1.00 0.00 C ATOM 9 H1 MET A 1 15.971 -38.473 -9.230 1.00 0.00 H ATOM 10 HA MET A 1 16.225 -37.623 -11.467 1.00 0.00 H ATOM 11 HB2 MET A 1 16.652 -40.048 -11.344 1.00 0.00 H ATOM 12 HB3 MET A 1 14.945 -40.359 -11.662 1.00 0.00 H ATOM 13 HG2 MET A 1 15.107 -39.772 -13.876 1.00 0.00 H ATOM 14 HG3 MET A 1 16.357 -38.565 -13.573 1.00 0.00 H ATOM 15 HE1 MET A 1 16.165 -40.399 -15.910 1.00 0.00 H ATOM 16 HE2 MET A 1 15.721 -41.951 -15.187 1.00 0.00 H ATOM 17 HE3 MET A 1 17.273 -41.766 -15.999 1.00 0.00 H ATOM 18 N THR A 2 13.010 -38.368 -11.635 1.00 0.00 N ATOM 19 CA THR A 2 11.746 -37.952 -12.232 1.00 0.00 C ATOM 20 C THR A 2 10.870 -37.246 -11.201 1.00 0.00 C ATOM 21 O THR A 2 10.181 -36.277 -11.519 1.00 0.00 O ATOM 22 CB THR A 2 11.003 -39.174 -12.785 1.00 0.00 C ATOM 23 OG1 THR A 2 11.736 -40.351 -12.473 1.00 0.00 O ATOM 24 CG2 THR A 2 10.859 -39.050 -14.303 1.00 0.00 C ATOM 25 H THR A 2 13.017 -39.100 -10.982 1.00 0.00 H ATOM 26 HA THR A 2 11.949 -37.271 -13.044 1.00 0.00 H ATOM 27 HB THR A 2 10.021 -39.233 -12.340 1.00 0.00 H ATOM 28 HG1 THR A 2 11.626 -40.530 -11.536 1.00 0.00 H ATOM 29 HG21 THR A 2 11.825 -38.838 -14.740 1.00 0.00 H ATOM 30 HG22 THR A 2 10.176 -38.247 -14.535 1.00 0.00 H ATOM 31 HG23 THR A 2 10.477 -39.976 -14.706 1.00 0.00 H ATOM 32 N TYR A 3 10.901 -37.738 -9.967 1.00 0.00 N ATOM 33 CA TYR A 3 10.104 -37.146 -8.899 1.00 0.00 C ATOM 34 C TYR A 3 10.483 -35.682 -8.695 1.00 0.00 C ATOM 35 O TYR A 3 9.700 -34.897 -8.160 1.00 0.00 O ATOM 36 CB TYR A 3 10.322 -37.920 -7.594 1.00 0.00 C ATOM 37 CG TYR A 3 9.041 -38.614 -7.193 1.00 0.00 C ATOM 38 CD1 TYR A 3 8.510 -39.626 -8.000 1.00 0.00 C ATOM 39 CD2 TYR A 3 8.385 -38.243 -6.013 1.00 0.00 C ATOM 40 CE1 TYR A 3 7.323 -40.268 -7.628 1.00 0.00 C ATOM 41 CE2 TYR A 3 7.197 -38.885 -5.640 1.00 0.00 C ATOM 42 CZ TYR A 3 6.666 -39.898 -6.448 1.00 0.00 C ATOM 43 OH TYR A 3 5.496 -40.530 -6.081 1.00 0.00 O ATOM 44 H TYR A 3 11.468 -38.514 -9.772 1.00 0.00 H ATOM 45 HA TYR A 3 9.061 -37.203 -9.169 1.00 0.00 H ATOM 46 HB2 TYR A 3 11.099 -38.657 -7.740 1.00 0.00 H ATOM 47 HB3 TYR A 3 10.619 -37.236 -6.814 1.00 0.00 H ATOM 48 HD1 TYR A 3 9.016 -39.913 -8.910 1.00 0.00 H ATOM 49 HD2 TYR A 3 8.795 -37.461 -5.389 1.00 0.00 H ATOM 50 HE1 TYR A 3 6.913 -41.050 -8.251 1.00 0.00 H ATOM 51 HE2 TYR A 3 6.692 -38.598 -4.730 1.00 0.00 H ATOM 52 HH TYR A 3 5.728 -41.345 -5.631 1.00 0.00 H ATOM 53 N PHE A 4 11.687 -35.321 -9.125 1.00 0.00 N ATOM 54 CA PHE A 4 12.157 -33.949 -8.984 1.00 0.00 C ATOM 55 C PHE A 4 11.031 -32.963 -9.283 1.00 0.00 C ATOM 56 O PHE A 4 10.992 -31.864 -8.731 1.00 0.00 O ATOM 57 CB PHE A 4 13.329 -33.696 -9.939 1.00 0.00 C ATOM 58 CG PHE A 4 14.520 -33.186 -9.163 1.00 0.00 C ATOM 59 CD1 PHE A 4 14.516 -31.883 -8.650 1.00 0.00 C ATOM 60 CD2 PHE A 4 15.628 -34.017 -8.960 1.00 0.00 C ATOM 61 CE1 PHE A 4 15.622 -31.412 -7.932 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.734 -33.545 -8.242 1.00 0.00 C ATOM 63 CZ PHE A 4 16.731 -32.243 -7.729 1.00 0.00 C ATOM 64 H PHE A 4 12.270 -35.989 -9.544 1.00 0.00 H ATOM 65 HA PHE A 4 12.492 -33.797 -7.970 1.00 0.00 H ATOM 66 HB2 PHE A 4 13.591 -34.618 -10.435 1.00 0.00 H ATOM 67 HB3 PHE A 4 13.040 -32.962 -10.677 1.00 0.00 H ATOM 68 HD1 PHE A 4 13.661 -31.243 -8.807 1.00 0.00 H ATOM 69 HD2 PHE A 4 15.630 -35.021 -9.355 1.00 0.00 H ATOM 70 HE1 PHE A 4 15.620 -30.407 -7.536 1.00 0.00 H ATOM 71 HE2 PHE A 4 17.588 -34.185 -8.084 1.00 0.00 H ATOM 72 HZ PHE A 4 17.583 -31.878 -7.175 1.00 0.00 H ATOM 73 N TYR A 5 10.117 -33.364 -10.159 1.00 0.00 N ATOM 74 CA TYR A 5 8.995 -32.506 -10.522 1.00 0.00 C ATOM 75 C TYR A 5 7.851 -32.679 -9.526 1.00 0.00 C ATOM 76 O TYR A 5 7.267 -31.700 -9.063 1.00 0.00 O ATOM 77 CB TYR A 5 8.508 -32.845 -11.931 1.00 0.00 C ATOM 78 CG TYR A 5 7.583 -31.755 -12.419 1.00 0.00 C ATOM 79 CD1 TYR A 5 8.104 -30.511 -12.794 1.00 0.00 C ATOM 80 CD2 TYR A 5 6.205 -31.990 -12.495 1.00 0.00 C ATOM 81 CE1 TYR A 5 7.245 -29.500 -13.245 1.00 0.00 C ATOM 82 CE2 TYR A 5 5.347 -30.980 -12.947 1.00 0.00 C ATOM 83 CZ TYR A 5 5.867 -29.735 -13.321 1.00 0.00 C ATOM 84 OH TYR A 5 5.021 -28.739 -13.766 1.00 0.00 O ATOM 85 H TYR A 5 10.197 -34.252 -10.569 1.00 0.00 H ATOM 86 HA TYR A 5 9.322 -31.478 -10.503 1.00 0.00 H ATOM 87 HB2 TYR A 5 9.356 -32.922 -12.596 1.00 0.00 H ATOM 88 HB3 TYR A 5 7.977 -33.785 -11.914 1.00 0.00 H ATOM 89 HD1 TYR A 5 9.167 -30.330 -12.735 1.00 0.00 H ATOM 90 HD2 TYR A 5 5.804 -32.950 -12.207 1.00 0.00 H ATOM 91 HE1 TYR A 5 7.647 -28.540 -13.534 1.00 0.00 H ATOM 92 HE2 TYR A 5 4.285 -31.161 -13.006 1.00 0.00 H ATOM 93 HH TYR A 5 4.353 -29.145 -14.322 1.00 0.00 H ATOM 94 N VAL A 6 7.540 -33.929 -9.199 1.00 0.00 N ATOM 95 CA VAL A 6 6.468 -34.214 -8.252 1.00 0.00 C ATOM 96 C VAL A 6 6.821 -33.668 -6.873 1.00 0.00 C ATOM 97 O VAL A 6 5.944 -33.457 -6.035 1.00 0.00 O ATOM 98 CB VAL A 6 6.232 -35.723 -8.165 1.00 0.00 C ATOM 99 CG1 VAL A 6 5.124 -36.010 -7.150 1.00 0.00 C ATOM 100 CG2 VAL A 6 5.811 -36.250 -9.539 1.00 0.00 C ATOM 101 H VAL A 6 8.042 -34.670 -9.596 1.00 0.00 H ATOM 102 HA VAL A 6 5.562 -33.737 -8.597 1.00 0.00 H ATOM 103 HB VAL A 6 7.143 -36.212 -7.853 1.00 0.00 H ATOM 104 HG11 VAL A 6 5.557 -36.427 -6.254 1.00 0.00 H ATOM 105 HG12 VAL A 6 4.422 -36.713 -7.573 1.00 0.00 H ATOM 106 HG13 VAL A 6 4.611 -35.091 -6.908 1.00 0.00 H ATOM 107 HG21 VAL A 6 6.217 -35.613 -10.310 1.00 0.00 H ATOM 108 HG22 VAL A 6 4.733 -36.256 -9.607 1.00 0.00 H ATOM 109 HG23 VAL A 6 6.184 -37.255 -9.669 1.00 0.00 H ATOM 110 N THR A 7 8.111 -33.438 -6.646 1.00 0.00 N ATOM 111 CA THR A 7 8.566 -32.912 -5.365 1.00 0.00 C ATOM 112 C THR A 7 8.152 -31.452 -5.213 1.00 0.00 C ATOM 113 O THR A 7 8.113 -30.919 -4.104 1.00 0.00 O ATOM 114 CB THR A 7 10.091 -33.025 -5.266 1.00 0.00 C ATOM 115 OG1 THR A 7 10.675 -32.606 -6.492 1.00 0.00 O ATOM 116 CG2 THR A 7 10.481 -34.477 -4.982 1.00 0.00 C ATOM 117 H THR A 7 8.765 -33.622 -7.351 1.00 0.00 H ATOM 118 HA THR A 7 8.121 -33.489 -4.570 1.00 0.00 H ATOM 119 HB THR A 7 10.447 -32.398 -4.464 1.00 0.00 H ATOM 120 HG1 THR A 7 10.874 -31.670 -6.420 1.00 0.00 H ATOM 121 HG21 THR A 7 9.595 -35.093 -4.959 1.00 0.00 H ATOM 122 HG22 THR A 7 10.984 -34.534 -4.028 1.00 0.00 H ATOM 123 HG23 THR A 7 11.145 -34.830 -5.758 1.00 0.00 H ATOM 124 N ASP A 8 7.841 -30.812 -6.336 1.00 0.00 N ATOM 125 CA ASP A 8 7.430 -29.413 -6.320 1.00 0.00 C ATOM 126 C ASP A 8 6.053 -29.266 -5.691 1.00 0.00 C ATOM 127 O ASP A 8 5.682 -28.191 -5.219 1.00 0.00 O ATOM 128 CB ASP A 8 7.408 -28.855 -7.743 1.00 0.00 C ATOM 129 CG ASP A 8 7.754 -27.370 -7.726 1.00 0.00 C ATOM 130 OD1 ASP A 8 7.428 -26.717 -6.749 1.00 0.00 O ATOM 131 OD2 ASP A 8 8.340 -26.908 -8.691 1.00 0.00 O ATOM 132 H ASP A 8 7.891 -31.288 -7.192 1.00 0.00 H ATOM 133 HA ASP A 8 8.136 -28.853 -5.737 1.00 0.00 H ATOM 134 HB2 ASP A 8 8.130 -29.384 -8.348 1.00 0.00 H ATOM 135 HB3 ASP A 8 6.422 -28.987 -8.165 1.00 0.00 H ATOM 136 N TYR A 9 5.304 -30.354 -5.693 1.00 0.00 N ATOM 137 CA TYR A 9 3.961 -30.351 -5.124 1.00 0.00 C ATOM 138 C TYR A 9 4.026 -30.325 -3.600 1.00 0.00 C ATOM 139 O TYR A 9 3.223 -29.658 -2.947 1.00 0.00 O ATOM 140 CB TYR A 9 3.195 -31.593 -5.586 1.00 0.00 C ATOM 141 CG TYR A 9 1.814 -31.192 -6.052 1.00 0.00 C ATOM 142 CD1 TYR A 9 1.656 -30.502 -7.259 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.693 -31.511 -5.276 1.00 0.00 C ATOM 144 CE1 TYR A 9 0.378 -30.129 -7.690 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.585 -31.139 -5.707 1.00 0.00 C ATOM 146 CZ TYR A 9 -0.743 -30.447 -6.914 1.00 0.00 C ATOM 147 OH TYR A 9 -2.003 -30.080 -7.338 1.00 0.00 O ATOM 148 H TYR A 9 5.662 -31.175 -6.086 1.00 0.00 H ATOM 149 HA TYR A 9 3.439 -29.471 -5.467 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.728 -32.062 -6.400 1.00 0.00 H ATOM 151 HB3 TYR A 9 3.109 -32.289 -4.765 1.00 0.00 H ATOM 152 HD1 TYR A 9 2.521 -30.256 -7.858 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.815 -32.044 -4.344 1.00 0.00 H ATOM 154 HE1 TYR A 9 0.255 -29.596 -8.621 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.450 -31.384 -5.108 1.00 0.00 H ATOM 156 HH TYR A 9 -2.349 -30.786 -7.889 1.00 0.00 H ATOM 157 N LEU A 10 4.987 -31.053 -3.039 1.00 0.00 N ATOM 158 CA LEU A 10 5.147 -31.103 -1.590 1.00 0.00 C ATOM 159 C LEU A 10 5.909 -29.877 -1.096 1.00 0.00 C ATOM 160 O LEU A 10 6.555 -29.916 -0.048 1.00 0.00 O ATOM 161 CB LEU A 10 5.905 -32.374 -1.193 1.00 0.00 C ATOM 162 CG LEU A 10 4.974 -33.305 -0.413 1.00 0.00 C ATOM 163 CD1 LEU A 10 4.515 -32.611 0.870 1.00 0.00 C ATOM 164 CD2 LEU A 10 3.753 -33.648 -1.274 1.00 0.00 C ATOM 165 H LEU A 10 5.599 -31.564 -3.610 1.00 0.00 H ATOM 166 HA LEU A 10 4.171 -31.117 -1.130 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.254 -32.876 -2.082 1.00 0.00 H ATOM 168 HB3 LEU A 10 6.748 -32.111 -0.572 1.00 0.00 H ATOM 169 HG LEU A 10 5.504 -34.213 -0.160 1.00 0.00 H ATOM 170 HD11 LEU A 10 3.484 -32.305 0.765 1.00 0.00 H ATOM 171 HD12 LEU A 10 5.131 -31.743 1.050 1.00 0.00 H ATOM 172 HD13 LEU A 10 4.604 -33.294 1.701 1.00 0.00 H ATOM 173 HD21 LEU A 10 3.753 -33.032 -2.160 1.00 0.00 H ATOM 174 HD22 LEU A 10 2.851 -33.465 -0.708 1.00 0.00 H ATOM 175 HD23 LEU A 10 3.795 -34.688 -1.559 1.00 0.00 H ATOM 176 N ASP A 11 5.828 -28.790 -1.857 1.00 0.00 N ATOM 177 CA ASP A 11 6.511 -27.559 -1.489 1.00 0.00 C ATOM 178 C ASP A 11 5.594 -26.359 -1.699 1.00 0.00 C ATOM 179 O ASP A 11 5.035 -26.172 -2.780 1.00 0.00 O ATOM 180 CB ASP A 11 7.778 -27.394 -2.332 1.00 0.00 C ATOM 181 CG ASP A 11 8.850 -26.654 -1.536 1.00 0.00 C ATOM 182 OD1 ASP A 11 8.646 -26.446 -0.352 1.00 0.00 O ATOM 183 OD2 ASP A 11 9.860 -26.306 -2.125 1.00 0.00 O ATOM 184 H ASP A 11 5.298 -28.814 -2.678 1.00 0.00 H ATOM 185 HA ASP A 11 6.788 -27.611 -0.447 1.00 0.00 H ATOM 186 HB2 ASP A 11 8.151 -28.369 -2.611 1.00 0.00 H ATOM 187 HB3 ASP A 11 7.544 -26.831 -3.223 1.00 0.00 H ATOM 188 N VAL A 12 5.447 -25.553 -0.658 1.00 0.00 N ATOM 189 CA VAL A 12 4.597 -24.369 -0.728 1.00 0.00 C ATOM 190 C VAL A 12 4.814 -23.628 -2.050 1.00 0.00 C ATOM 191 O VAL A 12 5.823 -22.943 -2.223 1.00 0.00 O ATOM 192 CB VAL A 12 4.918 -23.432 0.438 1.00 0.00 C ATOM 193 CG1 VAL A 12 3.996 -22.210 0.385 1.00 0.00 C ATOM 194 CG2 VAL A 12 4.706 -24.174 1.760 1.00 0.00 C ATOM 195 H VAL A 12 5.918 -25.758 0.175 1.00 0.00 H ATOM 196 HA VAL A 12 3.565 -24.674 -0.653 1.00 0.00 H ATOM 197 HB VAL A 12 5.946 -23.108 0.366 1.00 0.00 H ATOM 198 HG11 VAL A 12 3.357 -22.277 -0.484 1.00 0.00 H ATOM 199 HG12 VAL A 12 4.593 -21.312 0.323 1.00 0.00 H ATOM 200 HG13 VAL A 12 3.388 -22.177 1.277 1.00 0.00 H ATOM 201 HG21 VAL A 12 4.839 -25.234 1.604 1.00 0.00 H ATOM 202 HG22 VAL A 12 3.705 -23.987 2.121 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.422 -23.824 2.489 1.00 0.00 H ATOM 204 N PRO A 13 3.897 -23.750 -2.977 1.00 0.00 N ATOM 205 CA PRO A 13 4.004 -23.073 -4.305 1.00 0.00 C ATOM 206 C PRO A 13 4.292 -21.581 -4.165 1.00 0.00 C ATOM 207 O PRO A 13 3.733 -20.909 -3.299 1.00 0.00 O ATOM 208 CB PRO A 13 2.635 -23.306 -4.950 1.00 0.00 C ATOM 209 CG PRO A 13 2.074 -24.514 -4.276 1.00 0.00 C ATOM 210 CD PRO A 13 2.662 -24.543 -2.866 1.00 0.00 C ATOM 211 HA PRO A 13 4.767 -23.545 -4.902 1.00 0.00 H ATOM 212 HB2 PRO A 13 1.994 -22.450 -4.784 1.00 0.00 H ATOM 213 HB3 PRO A 13 2.745 -23.491 -6.007 1.00 0.00 H ATOM 214 HG2 PRO A 13 0.995 -24.442 -4.230 1.00 0.00 H ATOM 215 HG3 PRO A 13 2.365 -25.405 -4.810 1.00 0.00 H ATOM 216 HD2 PRO A 13 1.979 -24.088 -2.163 1.00 0.00 H ATOM 217 HD3 PRO A 13 2.894 -25.555 -2.572 1.00 0.00 H ATOM 218 N SER A 14 5.168 -21.070 -5.023 1.00 0.00 N ATOM 219 CA SER A 14 5.526 -19.658 -4.986 1.00 0.00 C ATOM 220 C SER A 14 4.368 -18.797 -5.477 1.00 0.00 C ATOM 221 O SER A 14 4.339 -17.585 -5.250 1.00 0.00 O ATOM 222 CB SER A 14 6.758 -19.408 -5.855 1.00 0.00 C ATOM 223 OG SER A 14 7.359 -18.176 -5.478 1.00 0.00 O ATOM 224 H SER A 14 5.584 -21.654 -5.691 1.00 0.00 H ATOM 225 HA SER A 14 5.755 -19.382 -3.968 1.00 0.00 H ATOM 226 HB2 SER A 14 7.468 -20.206 -5.715 1.00 0.00 H ATOM 227 HB3 SER A 14 6.462 -19.373 -6.895 1.00 0.00 H ATOM 228 HG SER A 14 8.151 -18.059 -6.008 1.00 0.00 H ATOM 229 N ASN A 15 3.408 -19.428 -6.143 1.00 0.00 N ATOM 230 CA ASN A 15 2.254 -18.702 -6.647 1.00 0.00 C ATOM 231 C ASN A 15 1.564 -17.976 -5.499 1.00 0.00 C ATOM 232 O ASN A 15 0.929 -16.940 -5.697 1.00 0.00 O ATOM 233 CB ASN A 15 1.272 -19.668 -7.313 1.00 0.00 C ATOM 234 CG ASN A 15 1.966 -20.424 -8.441 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.671 -20.198 -9.614 1.00 0.00 O ATOM 236 ND2 ASN A 15 2.877 -21.313 -8.155 1.00 0.00 N ATOM 237 H ASN A 15 3.476 -20.395 -6.291 1.00 0.00 H ATOM 238 HA ASN A 15 2.583 -17.976 -7.376 1.00 0.00 H ATOM 239 HB2 ASN A 15 0.909 -20.373 -6.579 1.00 0.00 H ATOM 240 HB3 ASN A 15 0.439 -19.110 -7.717 1.00 0.00 H ATOM 241 HD21 ASN A 15 3.112 -21.491 -7.220 1.00 0.00 H ATOM 242 HD22 ASN A 15 3.328 -21.803 -8.874 1.00 0.00 H ATOM 243 N ILE A 16 1.706 -18.523 -4.294 1.00 0.00 N ATOM 244 CA ILE A 16 1.103 -17.913 -3.116 1.00 0.00 C ATOM 245 C ILE A 16 1.923 -16.718 -2.671 1.00 0.00 C ATOM 246 O ILE A 16 1.439 -15.832 -1.970 1.00 0.00 O ATOM 247 CB ILE A 16 1.004 -18.932 -1.979 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.024 -20.004 -2.347 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.565 -18.226 -0.697 1.00 0.00 C ATOM 250 CD1 ILE A 16 0.099 -21.181 -1.376 1.00 0.00 C ATOM 251 H ILE A 16 2.233 -19.344 -4.197 1.00 0.00 H ATOM 252 HA ILE A 16 0.124 -17.573 -3.371 1.00 0.00 H ATOM 253 HB ILE A 16 1.969 -19.392 -1.825 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.018 -19.586 -2.282 1.00 0.00 H ATOM 255 HG13 ILE A 16 0.158 -20.349 -3.353 1.00 0.00 H ATOM 256 HG21 ILE A 16 -0.176 -17.476 -0.933 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.419 -17.755 -0.235 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.141 -18.948 -0.015 1.00 0.00 H ATOM 259 HD11 ILE A 16 -0.490 -20.982 -0.493 1.00 0.00 H ATOM 260 HD12 ILE A 16 1.133 -21.312 -1.098 1.00 0.00 H ATOM 261 HD13 ILE A 16 -0.262 -22.081 -1.854 1.00 0.00 H ATOM 262 N ALA A 17 3.165 -16.712 -3.105 1.00 0.00 N ATOM 263 CA ALA A 17 4.088 -15.630 -2.782 1.00 0.00 C ATOM 264 C ALA A 17 3.783 -14.407 -3.637 1.00 0.00 C ATOM 265 O ALA A 17 4.043 -13.272 -3.240 1.00 0.00 O ATOM 266 CB ALA A 17 5.524 -16.081 -3.036 1.00 0.00 C ATOM 267 H ALA A 17 3.462 -17.450 -3.667 1.00 0.00 H ATOM 268 HA ALA A 17 3.980 -15.370 -1.740 1.00 0.00 H ATOM 269 HB1 ALA A 17 5.675 -16.211 -4.097 1.00 0.00 H ATOM 270 HB2 ALA A 17 5.703 -17.018 -2.529 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.207 -15.333 -2.665 1.00 0.00 H ATOM 272 N LYS A 18 3.223 -14.659 -4.813 1.00 0.00 N ATOM 273 CA LYS A 18 2.869 -13.589 -5.734 1.00 0.00 C ATOM 274 C LYS A 18 1.460 -13.124 -5.436 1.00 0.00 C ATOM 275 O LYS A 18 1.120 -11.953 -5.605 1.00 0.00 O ATOM 276 CB LYS A 18 2.960 -14.084 -7.179 1.00 0.00 C ATOM 277 CG LYS A 18 2.527 -12.968 -8.134 1.00 0.00 C ATOM 278 CD LYS A 18 1.423 -13.484 -9.060 1.00 0.00 C ATOM 279 CE LYS A 18 1.097 -12.417 -10.108 1.00 0.00 C ATOM 280 NZ LYS A 18 1.627 -12.843 -11.433 1.00 0.00 N ATOM 281 H LYS A 18 3.032 -15.585 -5.059 1.00 0.00 H ATOM 282 HA LYS A 18 3.547 -12.764 -5.598 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.978 -14.371 -7.397 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.310 -14.936 -7.308 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.155 -12.129 -7.562 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.373 -12.652 -8.726 1.00 0.00 H ATOM 287 HD2 LYS A 18 1.760 -14.384 -9.555 1.00 0.00 H ATOM 288 HD3 LYS A 18 0.539 -13.700 -8.482 1.00 0.00 H ATOM 289 HE2 LYS A 18 0.026 -12.292 -10.171 1.00 0.00 H ATOM 290 HE3 LYS A 18 1.553 -11.480 -9.822 1.00 0.00 H ATOM 291 HZ1 LYS A 18 0.987 -12.517 -12.184 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.693 -13.880 -11.463 1.00 0.00 H ATOM 293 HZ3 LYS A 18 2.571 -12.431 -11.577 1.00 0.00 H ATOM 294 N ILE A 19 0.654 -14.058 -4.965 1.00 0.00 N ATOM 295 CA ILE A 19 -0.719 -13.759 -4.605 1.00 0.00 C ATOM 296 C ILE A 19 -0.737 -13.166 -3.208 1.00 0.00 C ATOM 297 O ILE A 19 -1.710 -12.536 -2.793 1.00 0.00 O ATOM 298 CB ILE A 19 -1.565 -15.032 -4.640 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.682 -15.525 -6.085 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.960 -14.733 -4.089 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.377 -16.887 -6.104 1.00 0.00 C ATOM 302 H ILE A 19 1.003 -14.966 -4.836 1.00 0.00 H ATOM 303 HA ILE A 19 -1.123 -13.041 -5.302 1.00 0.00 H ATOM 304 HB ILE A 19 -1.094 -15.792 -4.034 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.260 -14.816 -6.660 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.697 -15.619 -6.514 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.194 -13.691 -4.249 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.983 -14.949 -3.031 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.687 -15.347 -4.598 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.430 -16.751 -6.307 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.255 -17.368 -5.145 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.940 -17.504 -6.874 1.00 0.00 H ATOM 313 N ILE A 20 0.363 -13.374 -2.489 1.00 0.00 N ATOM 314 CA ILE A 20 0.487 -12.856 -1.131 1.00 0.00 C ATOM 315 C ILE A 20 0.936 -11.397 -1.156 1.00 0.00 C ATOM 316 O ILE A 20 0.273 -10.523 -0.599 1.00 0.00 O ATOM 317 CB ILE A 20 1.497 -13.691 -0.339 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.783 -14.888 0.291 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.123 -12.836 0.766 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.154 -14.466 1.620 1.00 0.00 C ATOM 321 H ILE A 20 1.109 -13.887 -2.887 1.00 0.00 H ATOM 322 HA ILE A 20 -0.474 -12.917 -0.643 1.00 0.00 H ATOM 323 HB ILE A 20 2.274 -14.040 -1.004 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.011 -15.241 -0.377 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.496 -15.679 0.469 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.355 -12.238 1.236 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.872 -12.186 0.339 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.580 -13.477 1.504 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.932 -14.300 2.351 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.508 -15.245 1.970 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.407 -13.554 1.479 1.00 0.00 H ATOM 332 N ILE A 21 2.069 -11.145 -1.803 1.00 0.00 N ATOM 333 CA ILE A 21 2.603 -9.791 -1.891 1.00 0.00 C ATOM 334 C ILE A 21 1.855 -8.978 -2.943 1.00 0.00 C ATOM 335 O ILE A 21 1.580 -7.797 -2.745 1.00 0.00 O ATOM 336 CB ILE A 21 4.091 -9.839 -2.244 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.797 -10.844 -1.332 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.706 -8.452 -2.048 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.276 -10.931 -1.717 1.00 0.00 C ATOM 340 H ILE A 21 2.557 -11.883 -2.225 1.00 0.00 H ATOM 341 HA ILE A 21 2.490 -9.308 -0.932 1.00 0.00 H ATOM 342 HB ILE A 21 4.205 -10.141 -3.275 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.712 -10.520 -0.304 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.340 -11.816 -1.444 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.527 -8.322 -2.738 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.070 -8.360 -1.034 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.957 -7.696 -2.231 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.593 -11.963 -1.695 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.865 -10.357 -1.016 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.412 -10.534 -2.712 1.00 0.00 H ATOM 351 N GLY A 22 1.531 -9.617 -4.064 1.00 0.00 N ATOM 352 CA GLY A 22 0.819 -8.936 -5.140 1.00 0.00 C ATOM 353 C GLY A 22 -0.162 -7.906 -4.585 1.00 0.00 C ATOM 354 O GLY A 22 -0.086 -6.719 -4.911 1.00 0.00 O ATOM 355 H GLY A 22 1.778 -10.560 -4.170 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.535 -8.437 -5.778 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.273 -9.664 -5.720 1.00 0.00 H ATOM 358 N PRO A 23 -1.071 -8.338 -3.756 1.00 0.00 N ATOM 359 CA PRO A 23 -2.092 -7.442 -3.139 1.00 0.00 C ATOM 360 C PRO A 23 -1.453 -6.242 -2.447 1.00 0.00 C ATOM 361 O PRO A 23 -2.027 -5.153 -2.420 1.00 0.00 O ATOM 362 CB PRO A 23 -2.807 -8.339 -2.124 1.00 0.00 C ATOM 363 CG PRO A 23 -2.573 -9.737 -2.593 1.00 0.00 C ATOM 364 CD PRO A 23 -1.229 -9.733 -3.319 1.00 0.00 C ATOM 365 HA PRO A 23 -2.797 -7.111 -3.884 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.384 -8.197 -1.139 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.864 -8.125 -2.114 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.540 -10.411 -1.747 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.353 -10.035 -3.276 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.434 -10.015 -2.644 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.256 -10.391 -4.174 1.00 0.00 H ATOM 372 N LEU A 24 -0.262 -6.445 -1.895 1.00 0.00 N ATOM 373 CA LEU A 24 0.442 -5.366 -1.214 1.00 0.00 C ATOM 374 C LEU A 24 1.146 -4.478 -2.226 1.00 0.00 C ATOM 375 O LEU A 24 1.173 -3.256 -2.082 1.00 0.00 O ATOM 376 CB LEU A 24 1.457 -5.937 -0.222 1.00 0.00 C ATOM 377 CG LEU A 24 1.968 -4.819 0.689 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.920 -4.512 1.762 1.00 0.00 C ATOM 379 CD2 LEU A 24 3.268 -5.268 1.359 1.00 0.00 C ATOM 380 H LEU A 24 0.150 -7.332 -1.949 1.00 0.00 H ATOM 381 HA LEU A 24 -0.277 -4.768 -0.679 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.984 -6.702 0.375 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.287 -6.364 -0.763 1.00 0.00 H ATOM 384 HG LEU A 24 2.151 -3.933 0.100 1.00 0.00 H ATOM 385 HD11 LEU A 24 1.316 -4.761 2.735 1.00 0.00 H ATOM 386 HD12 LEU A 24 0.029 -5.094 1.576 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.674 -3.461 1.733 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.379 -6.337 1.249 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.239 -5.015 2.409 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.104 -4.770 0.891 1.00 0.00 H ATOM 391 N ILE A 25 1.694 -5.094 -3.263 1.00 0.00 N ATOM 392 CA ILE A 25 2.367 -4.341 -4.304 1.00 0.00 C ATOM 393 C ILE A 25 1.452 -3.220 -4.770 1.00 0.00 C ATOM 394 O ILE A 25 1.907 -2.138 -5.140 1.00 0.00 O ATOM 395 CB ILE A 25 2.714 -5.253 -5.482 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.557 -6.430 -4.983 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.508 -4.464 -6.524 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.146 -7.179 -6.180 1.00 0.00 C ATOM 399 H ILE A 25 1.627 -6.070 -3.337 1.00 0.00 H ATOM 400 HA ILE A 25 3.276 -3.915 -3.904 1.00 0.00 H ATOM 401 HB ILE A 25 1.803 -5.625 -5.929 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.359 -6.058 -4.360 1.00 0.00 H ATOM 403 HG13 ILE A 25 2.937 -7.100 -4.410 1.00 0.00 H ATOM 404 HG21 ILE A 25 2.942 -3.596 -6.827 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.696 -5.090 -7.384 1.00 0.00 H ATOM 406 HG23 ILE A 25 4.448 -4.147 -6.096 1.00 0.00 H ATOM 407 HD11 ILE A 25 3.663 -6.846 -7.086 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.983 -8.240 -6.055 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.205 -6.983 -6.242 1.00 0.00 H ATOM 410 N PHE A 26 0.151 -3.494 -4.739 1.00 0.00 N ATOM 411 CA PHE A 26 -0.840 -2.508 -5.153 1.00 0.00 C ATOM 412 C PHE A 26 -0.865 -1.340 -4.173 1.00 0.00 C ATOM 413 O PHE A 26 -0.914 -0.178 -4.577 1.00 0.00 O ATOM 414 CB PHE A 26 -2.224 -3.155 -5.219 1.00 0.00 C ATOM 415 CG PHE A 26 -2.493 -3.623 -6.629 1.00 0.00 C ATOM 416 CD1 PHE A 26 -1.444 -4.114 -7.416 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.792 -3.568 -7.149 1.00 0.00 C ATOM 418 CE1 PHE A 26 -1.694 -4.549 -8.723 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.041 -4.003 -8.457 1.00 0.00 C ATOM 420 CZ PHE A 26 -2.993 -4.492 -9.243 1.00 0.00 C ATOM 421 H PHE A 26 -0.148 -4.378 -4.422 1.00 0.00 H ATOM 422 HA PHE A 26 -0.580 -2.139 -6.133 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.260 -3.999 -4.546 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.973 -2.433 -4.932 1.00 0.00 H ATOM 425 HD1 PHE A 26 -0.443 -4.157 -7.016 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.601 -3.189 -6.542 1.00 0.00 H ATOM 427 HE1 PHE A 26 -0.885 -4.928 -9.331 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.043 -3.960 -8.857 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.186 -4.829 -10.252 1.00 0.00 H ATOM 430 N VAL A 27 -0.825 -1.656 -2.882 1.00 0.00 N ATOM 431 CA VAL A 27 -0.838 -0.623 -1.853 1.00 0.00 C ATOM 432 C VAL A 27 0.402 0.256 -1.972 1.00 0.00 C ATOM 433 O VAL A 27 0.358 1.454 -1.689 1.00 0.00 O ATOM 434 CB VAL A 27 -0.877 -1.269 -0.466 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.071 -0.186 0.600 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.039 -2.263 -0.402 1.00 0.00 C ATOM 437 H VAL A 27 -0.782 -2.599 -2.618 1.00 0.00 H ATOM 438 HA VAL A 27 -1.717 -0.010 -1.979 1.00 0.00 H ATOM 439 HB VAL A 27 0.053 -1.788 -0.285 1.00 0.00 H ATOM 440 HG11 VAL A 27 -0.253 -0.224 1.303 1.00 0.00 H ATOM 441 HG12 VAL A 27 -2.002 -0.356 1.122 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.095 0.785 0.128 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.944 -1.783 -0.747 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.173 -2.594 0.618 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.821 -3.113 -1.030 1.00 0.00 H ATOM 446 N PHE A 28 1.507 -0.349 -2.395 1.00 0.00 N ATOM 447 CA PHE A 28 2.758 0.383 -2.555 1.00 0.00 C ATOM 448 C PHE A 28 2.650 1.377 -3.706 1.00 0.00 C ATOM 449 O PHE A 28 3.198 2.476 -3.644 1.00 0.00 O ATOM 450 CB PHE A 28 3.902 -0.598 -2.829 1.00 0.00 C ATOM 451 CG PHE A 28 5.067 -0.289 -1.918 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.627 0.994 -1.910 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.586 -1.286 -1.083 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.706 1.281 -1.067 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.666 -0.998 -0.239 1.00 0.00 C ATOM 456 CZ PHE A 28 7.225 0.284 -0.230 1.00 0.00 C ATOM 457 H PHE A 28 1.477 -1.306 -2.607 1.00 0.00 H ATOM 458 HA PHE A 28 2.969 0.922 -1.643 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.562 -1.607 -2.649 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.217 -0.504 -3.859 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.227 1.762 -2.555 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.154 -2.276 -1.089 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.138 2.270 -1.060 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.066 -1.766 0.406 1.00 0.00 H ATOM 465 HZ PHE A 28 8.058 0.506 0.421 1.00 0.00 H ATOM 466 N LEU A 29 1.936 0.981 -4.754 1.00 0.00 N ATOM 467 CA LEU A 29 1.757 1.844 -5.914 1.00 0.00 C ATOM 468 C LEU A 29 0.794 2.980 -5.583 1.00 0.00 C ATOM 469 O LEU A 29 0.934 4.095 -6.087 1.00 0.00 O ATOM 470 CB LEU A 29 1.206 1.032 -7.089 1.00 0.00 C ATOM 471 CG LEU A 29 2.305 0.828 -8.133 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.874 -0.254 -9.128 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.544 2.141 -8.882 1.00 0.00 C ATOM 474 H LEU A 29 1.520 0.095 -4.745 1.00 0.00 H ATOM 475 HA LEU A 29 2.712 2.262 -6.194 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.866 0.070 -6.732 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.380 1.562 -7.538 1.00 0.00 H ATOM 478 HG LEU A 29 3.216 0.521 -7.641 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.660 -0.989 -9.223 1.00 0.00 H ATOM 480 HD12 LEU A 29 1.686 0.196 -10.092 1.00 0.00 H ATOM 481 HD13 LEU A 29 0.973 -0.733 -8.773 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.609 2.670 -8.990 1.00 0.00 H ATOM 483 HD22 LEU A 29 2.953 1.929 -9.859 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.241 2.751 -8.324 1.00 0.00 H ATOM 485 N PHE A 30 -0.182 2.686 -4.733 1.00 0.00 N ATOM 486 CA PHE A 30 -1.168 3.687 -4.339 1.00 0.00 C ATOM 487 C PHE A 30 -0.564 4.678 -3.349 1.00 0.00 C ATOM 488 O PHE A 30 -0.814 5.879 -3.430 1.00 0.00 O ATOM 489 CB PHE A 30 -2.377 3.000 -3.703 1.00 0.00 C ATOM 490 CG PHE A 30 -3.209 4.024 -2.968 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.192 4.749 -3.651 1.00 0.00 C ATOM 492 CD2 PHE A 30 -2.995 4.247 -1.603 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.963 5.697 -2.969 1.00 0.00 C ATOM 494 CE2 PHE A 30 -3.766 5.195 -0.920 1.00 0.00 C ATOM 495 CZ PHE A 30 -4.750 5.921 -1.603 1.00 0.00 C ATOM 496 H PHE A 30 -0.242 1.779 -4.364 1.00 0.00 H ATOM 497 HA PHE A 30 -1.493 4.222 -5.217 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.975 2.537 -4.474 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.039 2.246 -3.008 1.00 0.00 H ATOM 500 HD1 PHE A 30 -4.355 4.577 -4.705 1.00 0.00 H ATOM 501 HD2 PHE A 30 -2.237 3.687 -1.075 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.721 6.257 -3.496 1.00 0.00 H ATOM 503 HE2 PHE A 30 -3.602 5.367 0.133 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.344 6.652 -1.077 1.00 0.00 H ATOM 505 N SER A 31 0.232 4.166 -2.415 1.00 0.00 N ATOM 506 CA SER A 31 0.863 5.019 -1.414 1.00 0.00 C ATOM 507 C SER A 31 1.846 5.978 -2.070 1.00 0.00 C ATOM 508 O SER A 31 1.970 7.134 -1.663 1.00 0.00 O ATOM 509 CB SER A 31 1.596 4.161 -0.383 1.00 0.00 C ATOM 510 OG SER A 31 1.970 4.973 0.723 1.00 0.00 O ATOM 511 H SER A 31 0.396 3.199 -2.399 1.00 0.00 H ATOM 512 HA SER A 31 0.102 5.590 -0.914 1.00 0.00 H ATOM 513 HB2 SER A 31 0.948 3.373 -0.040 1.00 0.00 H ATOM 514 HB3 SER A 31 2.477 3.728 -0.838 1.00 0.00 H ATOM 515 HG SER A 31 1.222 5.532 0.946 1.00 0.00 H ATOM 516 N VAL A 32 2.540 5.488 -3.084 1.00 0.00 N ATOM 517 CA VAL A 32 3.515 6.303 -3.797 1.00 0.00 C ATOM 518 C VAL A 32 2.821 7.414 -4.580 1.00 0.00 C ATOM 519 O VAL A 32 3.311 8.542 -4.639 1.00 0.00 O ATOM 520 CB VAL A 32 4.324 5.428 -4.754 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.162 6.319 -5.674 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.251 4.515 -3.947 1.00 0.00 C ATOM 523 H VAL A 32 2.392 4.560 -3.357 1.00 0.00 H ATOM 524 HA VAL A 32 4.188 6.748 -3.080 1.00 0.00 H ATOM 525 HB VAL A 32 3.652 4.828 -5.349 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.511 7.179 -5.123 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.558 6.644 -6.507 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.009 5.759 -6.042 1.00 0.00 H ATOM 529 HG21 VAL A 32 4.710 4.109 -3.105 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.098 5.084 -3.591 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.597 3.707 -4.575 1.00 0.00 H ATOM 532 N VAL A 33 1.682 7.088 -5.180 1.00 0.00 N ATOM 533 CA VAL A 33 0.932 8.068 -5.958 1.00 0.00 C ATOM 534 C VAL A 33 0.515 9.249 -5.085 1.00 0.00 C ATOM 535 O VAL A 33 0.830 10.400 -5.388 1.00 0.00 O ATOM 536 CB VAL A 33 -0.311 7.412 -6.562 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.054 8.427 -7.433 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.111 6.218 -7.419 1.00 0.00 C ATOM 539 H VAL A 33 1.339 6.172 -5.101 1.00 0.00 H ATOM 540 HA VAL A 33 1.558 8.431 -6.761 1.00 0.00 H ATOM 541 HB VAL A 33 -0.961 7.077 -5.768 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.384 9.231 -7.701 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.893 8.827 -6.885 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.408 7.941 -8.330 1.00 0.00 H ATOM 545 HG21 VAL A 33 -0.007 6.465 -8.464 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.508 5.366 -7.178 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.145 5.979 -7.221 1.00 0.00 H ATOM 548 N ILE A 34 -0.197 8.954 -4.003 1.00 0.00 N ATOM 549 CA ILE A 34 -0.659 9.995 -3.090 1.00 0.00 C ATOM 550 C ILE A 34 0.515 10.648 -2.371 1.00 0.00 C ATOM 551 O ILE A 34 0.391 11.744 -1.825 1.00 0.00 O ATOM 552 CB ILE A 34 -1.621 9.401 -2.060 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.034 10.490 -1.066 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.929 8.262 -1.310 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.453 10.214 -0.566 1.00 0.00 C ATOM 556 H ILE A 34 -0.419 8.018 -3.815 1.00 0.00 H ATOM 557 HA ILE A 34 -1.176 10.747 -3.653 1.00 0.00 H ATOM 558 HB ILE A 34 -2.497 9.020 -2.565 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.349 10.491 -0.230 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.006 11.451 -1.555 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.507 7.567 -2.021 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.650 7.750 -0.689 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.142 8.665 -0.690 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.598 9.149 -0.464 1.00 0.00 H ATOM 565 HD12 ILE A 34 -4.167 10.608 -1.274 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.596 10.691 0.392 1.00 0.00 H ATOM 567 N GLY A 35 1.643 9.957 -2.361 1.00 0.00 N ATOM 568 CA GLY A 35 2.833 10.463 -1.688 1.00 0.00 C ATOM 569 C GLY A 35 3.486 11.598 -2.458 1.00 0.00 C ATOM 570 O GLY A 35 3.660 12.698 -1.934 1.00 0.00 O ATOM 571 H GLY A 35 1.671 9.085 -2.803 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.568 10.808 -0.700 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.539 9.663 -1.607 1.00 0.00 H ATOM 574 N SER A 36 3.841 11.329 -3.706 1.00 0.00 N ATOM 575 CA SER A 36 4.467 12.343 -4.534 1.00 0.00 C ATOM 576 C SER A 36 3.456 13.431 -4.834 1.00 0.00 C ATOM 577 O SER A 36 3.809 14.582 -5.089 1.00 0.00 O ATOM 578 CB SER A 36 4.976 11.728 -5.838 1.00 0.00 C ATOM 579 OG SER A 36 4.621 10.352 -5.877 1.00 0.00 O ATOM 580 H SER A 36 3.675 10.437 -4.075 1.00 0.00 H ATOM 581 HA SER A 36 5.296 12.775 -3.996 1.00 0.00 H ATOM 582 HB2 SER A 36 4.528 12.233 -6.678 1.00 0.00 H ATOM 583 HB3 SER A 36 6.051 11.835 -5.890 1.00 0.00 H ATOM 584 HG SER A 36 5.417 9.846 -6.058 1.00 0.00 H ATOM 585 N ILE A 37 2.190 13.045 -4.793 1.00 0.00 N ATOM 586 CA ILE A 37 1.109 13.988 -5.055 1.00 0.00 C ATOM 587 C ILE A 37 0.911 14.916 -3.861 1.00 0.00 C ATOM 588 O ILE A 37 0.648 16.108 -4.024 1.00 0.00 O ATOM 589 CB ILE A 37 -0.187 13.236 -5.348 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.222 12.837 -6.825 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.385 14.135 -5.036 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.382 11.870 -7.066 1.00 0.00 C ATOM 593 H ILE A 37 1.981 12.105 -4.565 1.00 0.00 H ATOM 594 HA ILE A 37 1.368 14.582 -5.919 1.00 0.00 H ATOM 595 HB ILE A 37 -0.232 12.351 -4.734 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.356 13.720 -7.434 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.707 12.355 -7.089 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.668 14.013 -4.001 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.215 13.861 -5.671 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.118 15.166 -5.217 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.420 11.147 -6.265 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.236 11.359 -8.006 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.310 12.422 -7.097 1.00 0.00 H ATOM 604 N TYR A 38 1.036 14.358 -2.662 1.00 0.00 N ATOM 605 CA TYR A 38 0.864 15.140 -1.442 1.00 0.00 C ATOM 606 C TYR A 38 1.698 16.417 -1.497 1.00 0.00 C ATOM 607 O TYR A 38 1.289 17.460 -0.986 1.00 0.00 O ATOM 608 CB TYR A 38 1.282 14.312 -0.226 1.00 0.00 C ATOM 609 CG TYR A 38 0.327 14.573 0.915 1.00 0.00 C ATOM 610 CD1 TYR A 38 0.470 15.726 1.697 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.700 13.662 1.192 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.415 15.968 2.756 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.584 13.903 2.250 1.00 0.00 C ATOM 614 CZ TYR A 38 -1.442 15.056 3.033 1.00 0.00 C ATOM 615 OH TYR A 38 -2.313 15.294 4.076 1.00 0.00 O ATOM 616 H TYR A 38 1.243 13.400 -2.598 1.00 0.00 H ATOM 617 HA TYR A 38 -0.177 15.408 -1.341 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.260 13.263 -0.480 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.281 14.589 0.072 1.00 0.00 H ATOM 620 HD1 TYR A 38 1.261 16.429 1.484 1.00 0.00 H ATOM 621 HD2 TYR A 38 -0.809 12.773 0.589 1.00 0.00 H ATOM 622 HE1 TYR A 38 -0.305 16.857 3.359 1.00 0.00 H ATOM 623 HE2 TYR A 38 -2.376 13.201 2.463 1.00 0.00 H ATOM 624 HH TYR A 38 -2.479 14.459 4.520 1.00 0.00 H ATOM 625 N LEU A 39 2.871 16.327 -2.115 1.00 0.00 N ATOM 626 CA LEU A 39 3.757 17.482 -2.225 1.00 0.00 C ATOM 627 C LEU A 39 2.971 18.732 -2.609 1.00 0.00 C ATOM 628 O LEU A 39 3.182 19.806 -2.046 1.00 0.00 O ATOM 629 CB LEU A 39 4.836 17.213 -3.277 1.00 0.00 C ATOM 630 CG LEU A 39 6.215 17.512 -2.686 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.299 16.981 -3.625 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.380 19.024 -2.523 1.00 0.00 C ATOM 633 H LEU A 39 3.147 15.470 -2.501 1.00 0.00 H ATOM 634 HA LEU A 39 4.234 17.648 -1.271 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.791 16.177 -3.581 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.669 17.847 -4.135 1.00 0.00 H ATOM 637 HG LEU A 39 6.306 17.032 -1.722 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.257 15.902 -3.649 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.269 17.296 -3.270 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.136 17.369 -4.620 1.00 0.00 H ATOM 641 HD21 LEU A 39 6.787 19.240 -1.546 1.00 0.00 H ATOM 642 HD22 LEU A 39 5.419 19.504 -2.627 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.052 19.397 -3.283 1.00 0.00 H ATOM 644 N PHE A 40 2.068 18.586 -3.572 1.00 0.00 N ATOM 645 CA PHE A 40 1.260 19.713 -4.024 1.00 0.00 C ATOM 646 C PHE A 40 0.370 20.227 -2.896 1.00 0.00 C ATOM 647 O PHE A 40 0.061 21.417 -2.829 1.00 0.00 O ATOM 648 CB PHE A 40 0.393 19.291 -5.211 1.00 0.00 C ATOM 649 CG PHE A 40 1.280 18.988 -6.396 1.00 0.00 C ATOM 650 CD1 PHE A 40 1.862 17.721 -6.528 1.00 0.00 C ATOM 651 CD2 PHE A 40 1.521 19.974 -7.360 1.00 0.00 C ATOM 652 CE1 PHE A 40 2.685 17.440 -7.625 1.00 0.00 C ATOM 653 CE2 PHE A 40 2.344 19.693 -8.457 1.00 0.00 C ATOM 654 CZ PHE A 40 2.926 18.426 -8.590 1.00 0.00 C ATOM 655 H PHE A 40 1.944 17.707 -3.987 1.00 0.00 H ATOM 656 HA PHE A 40 1.917 20.510 -4.340 1.00 0.00 H ATOM 657 HB2 PHE A 40 -0.173 18.408 -4.949 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.285 20.091 -5.466 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.676 16.962 -5.784 1.00 0.00 H ATOM 660 HD2 PHE A 40 1.072 20.950 -7.258 1.00 0.00 H ATOM 661 HE1 PHE A 40 3.134 16.464 -7.728 1.00 0.00 H ATOM 662 HE2 PHE A 40 2.531 20.453 -9.201 1.00 0.00 H ATOM 663 HZ PHE A 40 3.562 18.209 -9.436 1.00 0.00 H ATOM 664 N LEU A 41 -0.040 19.323 -2.012 1.00 0.00 N ATOM 665 CA LEU A 41 -0.895 19.699 -0.892 1.00 0.00 C ATOM 666 C LEU A 41 -0.102 20.480 0.147 1.00 0.00 C ATOM 667 O LEU A 41 -0.670 21.091 1.053 1.00 0.00 O ATOM 668 CB LEU A 41 -1.502 18.453 -0.248 1.00 0.00 C ATOM 669 CG LEU A 41 -2.859 18.802 0.363 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.971 18.459 -0.630 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.061 17.999 1.650 1.00 0.00 C ATOM 672 H LEU A 41 0.236 18.388 -2.115 1.00 0.00 H ATOM 673 HA LEU A 41 -1.686 20.324 -1.259 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.632 17.686 -0.998 1.00 0.00 H ATOM 675 HB3 LEU A 41 -0.844 18.091 0.528 1.00 0.00 H ATOM 676 HG LEU A 41 -2.891 19.859 0.587 1.00 0.00 H ATOM 677 HD11 LEU A 41 -3.921 19.133 -1.473 1.00 0.00 H ATOM 678 HD12 LEU A 41 -4.930 18.560 -0.147 1.00 0.00 H ATOM 679 HD13 LEU A 41 -3.845 17.443 -0.973 1.00 0.00 H ATOM 680 HD21 LEU A 41 -2.533 18.480 2.461 1.00 0.00 H ATOM 681 HD22 LEU A 41 -2.678 16.999 1.514 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.114 17.952 1.883 1.00 0.00 H ATOM 683 N ARG A 42 1.211 20.452 0.002 1.00 0.00 N ATOM 684 CA ARG A 42 2.091 21.157 0.926 1.00 0.00 C ATOM 685 C ARG A 42 2.365 22.573 0.429 1.00 0.00 C ATOM 686 O ARG A 42 2.990 23.375 1.122 1.00 0.00 O ATOM 687 CB ARG A 42 3.414 20.397 1.071 1.00 0.00 C ATOM 688 CG ARG A 42 3.565 19.898 2.511 1.00 0.00 C ATOM 689 CD ARG A 42 4.987 19.374 2.721 1.00 0.00 C ATOM 690 NE ARG A 42 5.267 18.288 1.789 1.00 0.00 N ATOM 691 CZ ARG A 42 5.107 17.017 2.144 1.00 0.00 C ATOM 692 NH1 ARG A 42 4.696 16.721 3.347 1.00 0.00 N ATOM 693 NH2 ARG A 42 5.362 16.064 1.289 1.00 0.00 N ATOM 694 H ARG A 42 1.594 19.948 -0.743 1.00 0.00 H ATOM 695 HA ARG A 42 1.612 21.212 1.891 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.419 19.553 0.395 1.00 0.00 H ATOM 697 HB3 ARG A 42 4.236 21.054 0.832 1.00 0.00 H ATOM 698 HG2 ARG A 42 3.375 20.711 3.195 1.00 0.00 H ATOM 699 HG3 ARG A 42 2.860 19.101 2.692 1.00 0.00 H ATOM 700 HD2 ARG A 42 5.691 20.175 2.556 1.00 0.00 H ATOM 701 HD3 ARG A 42 5.089 19.014 3.735 1.00 0.00 H ATOM 702 HE ARG A 42 5.578 18.499 0.884 1.00 0.00 H ATOM 703 HH11 ARG A 42 4.500 17.451 4.003 1.00 0.00 H ATOM 704 HH12 ARG A 42 4.575 15.765 3.613 1.00 0.00 H ATOM 705 HH21 ARG A 42 5.677 16.291 0.368 1.00 0.00 H ATOM 706 HH22 ARG A 42 5.241 15.108 1.557 1.00 0.00 H ATOM 707 N LYS A 43 1.888 22.876 -0.775 1.00 0.00 N ATOM 708 CA LYS A 43 2.085 24.200 -1.353 1.00 0.00 C ATOM 709 C LYS A 43 0.959 25.137 -0.931 1.00 0.00 C ATOM 710 O LYS A 43 0.653 26.108 -1.623 1.00 0.00 O ATOM 711 CB LYS A 43 2.130 24.108 -2.880 1.00 0.00 C ATOM 712 CG LYS A 43 2.490 25.476 -3.465 1.00 0.00 C ATOM 713 CD LYS A 43 3.444 25.293 -4.646 1.00 0.00 C ATOM 714 CE LYS A 43 3.459 26.567 -5.492 1.00 0.00 C ATOM 715 NZ LYS A 43 4.603 26.518 -6.446 1.00 0.00 N ATOM 716 H LYS A 43 1.395 22.197 -1.282 1.00 0.00 H ATOM 717 HA LYS A 43 3.024 24.600 -0.999 1.00 0.00 H ATOM 718 HB2 LYS A 43 2.875 23.382 -3.174 1.00 0.00 H ATOM 719 HB3 LYS A 43 1.163 23.803 -3.250 1.00 0.00 H ATOM 720 HG2 LYS A 43 1.590 25.970 -3.800 1.00 0.00 H ATOM 721 HG3 LYS A 43 2.970 26.076 -2.706 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.439 25.092 -4.277 1.00 0.00 H ATOM 723 HD3 LYS A 43 3.111 24.464 -5.253 1.00 0.00 H ATOM 724 HE2 LYS A 43 2.534 26.644 -6.043 1.00 0.00 H ATOM 725 HE3 LYS A 43 3.566 27.426 -4.847 1.00 0.00 H ATOM 726 HZ1 LYS A 43 4.501 27.275 -7.151 1.00 0.00 H ATOM 727 HZ2 LYS A 43 4.613 25.597 -6.929 1.00 0.00 H ATOM 728 HZ3 LYS A 43 5.495 26.647 -5.925 1.00 0.00 H ATOM 729 N ARG A 44 0.344 24.837 0.209 1.00 0.00 N ATOM 730 CA ARG A 44 -0.749 25.659 0.715 1.00 0.00 C ATOM 731 C ARG A 44 -1.614 26.167 -0.435 1.00 0.00 C ATOM 732 O ARG A 44 -1.702 27.371 -0.673 1.00 0.00 O ATOM 733 CB ARG A 44 -0.189 26.849 1.498 1.00 0.00 C ATOM 734 CG ARG A 44 1.174 26.479 2.085 1.00 0.00 C ATOM 735 CD ARG A 44 1.789 27.705 2.764 1.00 0.00 C ATOM 736 NE ARG A 44 3.202 27.472 3.038 1.00 0.00 N ATOM 737 CZ ARG A 44 4.139 27.819 2.163 1.00 0.00 C ATOM 738 NH1 ARG A 44 3.802 28.385 1.037 1.00 0.00 N ATOM 739 NH2 ARG A 44 5.397 27.594 2.429 1.00 0.00 N ATOM 740 H ARG A 44 0.630 24.050 0.718 1.00 0.00 H ATOM 741 HA ARG A 44 -1.359 25.062 1.376 1.00 0.00 H ATOM 742 HB2 ARG A 44 -0.080 27.695 0.835 1.00 0.00 H ATOM 743 HB3 ARG A 44 -0.867 27.103 2.299 1.00 0.00 H ATOM 744 HG2 ARG A 44 1.051 25.690 2.812 1.00 0.00 H ATOM 745 HG3 ARG A 44 1.828 26.142 1.296 1.00 0.00 H ATOM 746 HD2 ARG A 44 1.690 28.561 2.113 1.00 0.00 H ATOM 747 HD3 ARG A 44 1.269 27.899 3.690 1.00 0.00 H ATOM 748 HE ARG A 44 3.466 27.050 3.883 1.00 0.00 H ATOM 749 HH11 ARG A 44 2.838 28.557 0.832 1.00 0.00 H ATOM 750 HH12 ARG A 44 4.507 28.647 0.378 1.00 0.00 H ATOM 751 HH21 ARG A 44 5.654 27.160 3.292 1.00 0.00 H ATOM 752 HH22 ARG A 44 6.102 27.856 1.771 1.00 0.00 H ATOM 753 N GLN A 45 -2.251 25.240 -1.144 1.00 0.00 N ATOM 754 CA GLN A 45 -3.107 25.608 -2.266 1.00 0.00 C ATOM 755 C GLN A 45 -4.540 25.842 -1.792 1.00 0.00 C ATOM 756 O GLN A 45 -5.087 26.931 -1.963 1.00 0.00 O ATOM 757 CB GLN A 45 -3.086 24.504 -3.326 1.00 0.00 C ATOM 758 CG GLN A 45 -2.287 24.976 -4.543 1.00 0.00 C ATOM 759 CD GLN A 45 -2.058 23.812 -5.501 1.00 0.00 C ATOM 760 OE1 GLN A 45 -2.927 22.955 -5.655 1.00 0.00 O ATOM 761 NE2 GLN A 45 -0.932 23.730 -6.156 1.00 0.00 N ATOM 762 H GLN A 45 -2.145 24.295 -0.908 1.00 0.00 H ATOM 763 HA GLN A 45 -2.732 26.520 -2.705 1.00 0.00 H ATOM 764 HB2 GLN A 45 -2.623 23.618 -2.915 1.00 0.00 H ATOM 765 HB3 GLN A 45 -4.096 24.276 -3.629 1.00 0.00 H ATOM 766 HG2 GLN A 45 -2.835 25.757 -5.051 1.00 0.00 H ATOM 767 HG3 GLN A 45 -1.333 25.363 -4.216 1.00 0.00 H ATOM 768 HE21 GLN A 45 -0.242 24.414 -6.032 1.00 0.00 H ATOM 769 HE22 GLN A 45 -0.778 22.985 -6.772 1.00 0.00 H ATOM 770 N PRO A 46 -5.148 24.848 -1.202 1.00 0.00 N ATOM 771 CA PRO A 46 -6.546 24.947 -0.689 1.00 0.00 C ATOM 772 C PRO A 46 -6.643 25.856 0.535 1.00 0.00 C ATOM 773 O PRO A 46 -7.488 25.652 1.406 1.00 0.00 O ATOM 774 CB PRO A 46 -6.907 23.505 -0.326 1.00 0.00 C ATOM 775 CG PRO A 46 -5.605 22.820 -0.077 1.00 0.00 C ATOM 776 CD PRO A 46 -4.569 23.518 -0.957 1.00 0.00 C ATOM 777 HA PRO A 46 -7.204 25.298 -1.466 1.00 0.00 H ATOM 778 HB2 PRO A 46 -7.519 23.487 0.566 1.00 0.00 H ATOM 779 HB3 PRO A 46 -7.423 23.030 -1.146 1.00 0.00 H ATOM 780 HG2 PRO A 46 -5.333 22.913 0.966 1.00 0.00 H ATOM 781 HG3 PRO A 46 -5.674 21.780 -0.352 1.00 0.00 H ATOM 782 HD2 PRO A 46 -3.625 23.600 -0.436 1.00 0.00 H ATOM 783 HD3 PRO A 46 -4.446 22.987 -1.888 1.00 0.00 H ATOM 784 N ASP A 47 -5.763 26.850 0.594 1.00 0.00 N ATOM 785 CA ASP A 47 -5.746 27.778 1.711 1.00 0.00 C ATOM 786 C ASP A 47 -6.996 28.643 1.720 1.00 0.00 C ATOM 787 O ASP A 47 -6.943 29.836 2.016 1.00 0.00 O ATOM 788 CB ASP A 47 -4.498 28.661 1.648 1.00 0.00 C ATOM 789 CG ASP A 47 -3.999 28.962 3.057 1.00 0.00 C ATOM 790 OD1 ASP A 47 -4.531 29.872 3.671 1.00 0.00 O ATOM 791 OD2 ASP A 47 -3.093 28.278 3.502 1.00 0.00 O ATOM 792 H ASP A 47 -5.111 26.955 -0.119 1.00 0.00 H ATOM 793 HA ASP A 47 -5.724 27.205 2.613 1.00 0.00 H ATOM 794 HB2 ASP A 47 -3.724 28.148 1.095 1.00 0.00 H ATOM 795 HB3 ASP A 47 -4.740 29.587 1.148 1.00 0.00 H ATOM 796 N GLY A 48 -8.115 28.025 1.390 1.00 0.00 N ATOM 797 CA GLY A 48 -9.392 28.730 1.357 1.00 0.00 C ATOM 798 C GLY A 48 -10.399 27.995 0.478 1.00 0.00 C ATOM 799 O GLY A 48 -10.023 27.215 -0.396 1.00 0.00 O ATOM 800 H GLY A 48 -8.081 27.073 1.171 1.00 0.00 H ATOM 801 HA2 GLY A 48 -9.783 28.803 2.361 1.00 0.00 H ATOM 802 HA3 GLY A 48 -9.240 29.723 0.963 1.00 0.00 H ATOM 803 N PRO A 49 -11.663 28.234 0.698 1.00 0.00 N ATOM 804 CA PRO A 49 -12.754 27.587 -0.087 1.00 0.00 C ATOM 805 C PRO A 49 -12.823 28.114 -1.518 1.00 0.00 C ATOM 806 O PRO A 49 -11.899 28.773 -1.992 1.00 0.00 O ATOM 807 CB PRO A 49 -14.025 27.941 0.689 1.00 0.00 C ATOM 808 CG PRO A 49 -13.696 29.177 1.461 1.00 0.00 C ATOM 809 CD PRO A 49 -12.188 29.151 1.720 1.00 0.00 C ATOM 810 HA PRO A 49 -12.624 26.517 -0.091 1.00 0.00 H ATOM 811 HB2 PRO A 49 -14.839 28.132 0.003 1.00 0.00 H ATOM 812 HB3 PRO A 49 -14.286 27.142 1.366 1.00 0.00 H ATOM 813 HG2 PRO A 49 -13.959 30.053 0.883 1.00 0.00 H ATOM 814 HG3 PRO A 49 -14.224 29.178 2.400 1.00 0.00 H ATOM 815 HD2 PRO A 49 -11.768 30.139 1.598 1.00 0.00 H ATOM 816 HD3 PRO A 49 -11.979 28.767 2.706 1.00 0.00 H ATOM 817 N LEU A 50 -13.925 27.819 -2.200 1.00 0.00 N ATOM 818 CA LEU A 50 -14.104 28.270 -3.575 1.00 0.00 C ATOM 819 C LEU A 50 -14.761 29.645 -3.606 1.00 0.00 C ATOM 820 O LEU A 50 -14.747 30.327 -4.631 1.00 0.00 O ATOM 821 CB LEU A 50 -14.968 27.270 -4.346 1.00 0.00 C ATOM 822 CG LEU A 50 -14.327 25.882 -4.282 1.00 0.00 C ATOM 823 CD1 LEU A 50 -14.832 25.135 -3.044 1.00 0.00 C ATOM 824 CD2 LEU A 50 -14.697 25.092 -5.538 1.00 0.00 C ATOM 825 H LEU A 50 -14.630 27.291 -1.771 1.00 0.00 H ATOM 826 HA LEU A 50 -13.137 28.332 -4.051 1.00 0.00 H ATOM 827 HB2 LEU A 50 -15.956 27.235 -3.907 1.00 0.00 H ATOM 828 HB3 LEU A 50 -15.043 27.582 -5.377 1.00 0.00 H ATOM 829 HG LEU A 50 -13.253 25.985 -4.223 1.00 0.00 H ATOM 830 HD11 LEU A 50 -15.293 25.835 -2.363 1.00 0.00 H ATOM 831 HD12 LEU A 50 -14.002 24.650 -2.553 1.00 0.00 H ATOM 832 HD13 LEU A 50 -15.556 24.392 -3.343 1.00 0.00 H ATOM 833 HD21 LEU A 50 -15.559 25.542 -6.007 1.00 0.00 H ATOM 834 HD22 LEU A 50 -14.926 24.071 -5.268 1.00 0.00 H ATOM 835 HD23 LEU A 50 -13.866 25.103 -6.228 1.00 0.00 H ATOM 836 N GLU A 51 -15.335 30.047 -2.477 1.00 0.00 N ATOM 837 CA GLU A 51 -15.993 31.345 -2.387 1.00 0.00 C ATOM 838 C GLU A 51 -15.021 32.404 -1.876 1.00 0.00 C ATOM 839 O GLU A 51 -14.695 32.440 -0.690 1.00 0.00 O ATOM 840 CB GLU A 51 -17.197 31.257 -1.448 1.00 0.00 C ATOM 841 CG GLU A 51 -17.650 32.668 -1.066 1.00 0.00 C ATOM 842 CD GLU A 51 -19.145 32.672 -0.767 1.00 0.00 C ATOM 843 OE1 GLU A 51 -19.918 32.617 -1.709 1.00 0.00 O ATOM 844 OE2 GLU A 51 -19.496 32.729 0.401 1.00 0.00 O ATOM 845 H GLU A 51 -15.315 29.462 -1.692 1.00 0.00 H ATOM 846 HA GLU A 51 -16.338 31.632 -3.370 1.00 0.00 H ATOM 847 HB2 GLU A 51 -18.005 30.741 -1.946 1.00 0.00 H ATOM 848 HB3 GLU A 51 -16.919 30.716 -0.556 1.00 0.00 H ATOM 849 HG2 GLU A 51 -17.107 32.993 -0.191 1.00 0.00 H ATOM 850 HG3 GLU A 51 -17.447 33.342 -1.885 1.00 0.00 H ATOM 851 N HIS A 52 -14.561 33.264 -2.779 1.00 0.00 N ATOM 852 CA HIS A 52 -13.624 34.318 -2.407 1.00 0.00 C ATOM 853 C HIS A 52 -14.367 35.612 -2.086 1.00 0.00 C ATOM 854 O HIS A 52 -13.760 36.602 -1.679 1.00 0.00 O ATOM 855 CB HIS A 52 -12.640 34.570 -3.551 1.00 0.00 C ATOM 856 CG HIS A 52 -11.438 33.678 -3.391 1.00 0.00 C ATOM 857 ND1 HIS A 52 -11.110 33.089 -2.180 1.00 0.00 N ATOM 858 CD2 HIS A 52 -10.477 33.268 -4.280 1.00 0.00 C ATOM 859 CE1 HIS A 52 -9.993 32.363 -2.373 1.00 0.00 C ATOM 860 NE2 HIS A 52 -9.565 32.438 -3.635 1.00 0.00 N ATOM 861 H HIS A 52 -14.854 33.186 -3.711 1.00 0.00 H ATOM 862 HA HIS A 52 -13.072 34.006 -1.535 1.00 0.00 H ATOM 863 HB2 HIS A 52 -13.123 34.356 -4.495 1.00 0.00 H ATOM 864 HB3 HIS A 52 -12.326 35.603 -3.536 1.00 0.00 H ATOM 865 HD1 HIS A 52 -11.601 33.183 -1.338 1.00 0.00 H ATOM 866 HD2 HIS A 52 -10.433 33.548 -5.323 1.00 0.00 H ATOM 867 HE1 HIS A 52 -9.503 31.789 -1.599 1.00 0.00 H ATOM 868 HE2 HIS A 52 -8.778 32.002 -4.024 1.00 0.00 H ATOM 869 N HIS A 53 -15.682 35.597 -2.274 1.00 0.00 N ATOM 870 CA HIS A 53 -16.494 36.777 -2.001 1.00 0.00 C ATOM 871 C HIS A 53 -17.248 36.623 -0.685 1.00 0.00 C ATOM 872 O HIS A 53 -17.644 35.520 -0.310 1.00 0.00 O ATOM 873 CB HIS A 53 -17.491 36.998 -3.140 1.00 0.00 C ATOM 874 CG HIS A 53 -17.958 35.668 -3.663 1.00 0.00 C ATOM 875 ND1 HIS A 53 -17.088 34.747 -4.225 1.00 0.00 N ATOM 876 CD2 HIS A 53 -19.201 35.088 -3.715 1.00 0.00 C ATOM 877 CE1 HIS A 53 -17.813 33.672 -4.587 1.00 0.00 C ATOM 878 NE2 HIS A 53 -19.108 33.828 -4.299 1.00 0.00 N ATOM 879 H HIS A 53 -16.114 34.780 -2.601 1.00 0.00 H ATOM 880 HA HIS A 53 -15.846 37.639 -1.935 1.00 0.00 H ATOM 881 HB2 HIS A 53 -18.338 37.559 -2.774 1.00 0.00 H ATOM 882 HB3 HIS A 53 -17.012 37.548 -3.937 1.00 0.00 H ATOM 883 HD1 HIS A 53 -16.121 34.858 -4.339 1.00 0.00 H ATOM 884 HD2 HIS A 53 -20.114 35.542 -3.358 1.00 0.00 H ATOM 885 HE1 HIS A 53 -17.398 32.791 -5.055 1.00 0.00 H ATOM 886 HE2 HIS A 53 -19.835 33.193 -4.463 1.00 0.00 H ATOM 887 N HIS A 54 -17.443 37.738 0.012 1.00 0.00 N ATOM 888 CA HIS A 54 -18.152 37.721 1.286 1.00 0.00 C ATOM 889 C HIS A 54 -18.889 39.039 1.500 1.00 0.00 C ATOM 890 O HIS A 54 -18.906 39.900 0.620 1.00 0.00 O ATOM 891 CB HIS A 54 -17.165 37.493 2.433 1.00 0.00 C ATOM 892 CG HIS A 54 -17.854 36.760 3.551 1.00 0.00 C ATOM 893 ND1 HIS A 54 -19.168 36.328 3.455 1.00 0.00 N ATOM 894 CD2 HIS A 54 -17.424 36.374 4.797 1.00 0.00 C ATOM 895 CE1 HIS A 54 -19.478 35.711 4.609 1.00 0.00 C ATOM 896 NE2 HIS A 54 -18.451 35.711 5.462 1.00 0.00 N ATOM 897 H HIS A 54 -17.105 38.588 -0.339 1.00 0.00 H ATOM 898 HA HIS A 54 -18.870 36.915 1.277 1.00 0.00 H ATOM 899 HB2 HIS A 54 -16.331 36.906 2.078 1.00 0.00 H ATOM 900 HB3 HIS A 54 -16.807 38.445 2.794 1.00 0.00 H ATOM 901 HD1 HIS A 54 -19.763 36.450 2.686 1.00 0.00 H ATOM 902 HD2 HIS A 54 -16.438 36.557 5.199 1.00 0.00 H ATOM 903 HE1 HIS A 54 -20.441 35.270 4.821 1.00 0.00 H ATOM 904 HE2 HIS A 54 -18.425 35.326 6.364 1.00 0.00 H ATOM 905 N HIS A 55 -19.496 39.191 2.672 1.00 0.00 N ATOM 906 CA HIS A 55 -20.229 40.412 2.985 1.00 0.00 C ATOM 907 C HIS A 55 -19.333 41.633 2.804 1.00 0.00 C ATOM 908 O HIS A 55 -19.780 42.679 2.334 1.00 0.00 O ATOM 909 CB HIS A 55 -20.738 40.359 4.426 1.00 0.00 C ATOM 910 CG HIS A 55 -21.342 39.008 4.695 1.00 0.00 C ATOM 911 ND1 HIS A 55 -21.712 38.147 3.674 1.00 0.00 N ATOM 912 CD2 HIS A 55 -21.645 38.355 5.864 1.00 0.00 C ATOM 913 CE1 HIS A 55 -22.213 37.035 4.242 1.00 0.00 C ATOM 914 NE2 HIS A 55 -22.194 37.109 5.576 1.00 0.00 N ATOM 915 H HIS A 55 -19.449 38.472 3.335 1.00 0.00 H ATOM 916 HA HIS A 55 -21.074 40.495 2.318 1.00 0.00 H ATOM 917 HB2 HIS A 55 -19.916 40.529 5.105 1.00 0.00 H ATOM 918 HB3 HIS A 55 -21.489 41.123 4.570 1.00 0.00 H ATOM 919 HD1 HIS A 55 -21.626 38.317 2.712 1.00 0.00 H ATOM 920 HD2 HIS A 55 -21.481 38.749 6.856 1.00 0.00 H ATOM 921 HE1 HIS A 55 -22.581 36.185 3.688 1.00 0.00 H ATOM 922 HE2 HIS A 55 -22.503 36.433 6.214 1.00 0.00 H ATOM 923 N HIS A 56 -18.067 41.490 3.177 1.00 0.00 N ATOM 924 CA HIS A 56 -17.114 42.586 3.051 1.00 0.00 C ATOM 925 C HIS A 56 -16.318 42.455 1.756 1.00 0.00 C ATOM 926 O HIS A 56 -15.879 41.363 1.395 1.00 0.00 O ATOM 927 CB HIS A 56 -16.156 42.585 4.244 1.00 0.00 C ATOM 928 CG HIS A 56 -16.908 42.956 5.493 1.00 0.00 C ATOM 929 ND1 HIS A 56 -17.646 44.125 5.590 1.00 0.00 N ATOM 930 CD2 HIS A 56 -17.045 42.325 6.704 1.00 0.00 C ATOM 931 CE1 HIS A 56 -18.190 44.162 6.820 1.00 0.00 C ATOM 932 NE2 HIS A 56 -17.855 43.088 7.540 1.00 0.00 N ATOM 933 H HIS A 56 -17.767 40.632 3.544 1.00 0.00 H ATOM 934 HA HIS A 56 -17.653 43.521 3.038 1.00 0.00 H ATOM 935 HB2 HIS A 56 -15.728 41.600 4.360 1.00 0.00 H ATOM 936 HB3 HIS A 56 -15.367 43.303 4.073 1.00 0.00 H ATOM 937 HD1 HIS A 56 -17.753 44.802 4.889 1.00 0.00 H ATOM 938 HD2 HIS A 56 -16.593 41.380 6.968 1.00 0.00 H ATOM 939 HE1 HIS A 56 -18.820 44.961 7.181 1.00 0.00 H ATOM 940 HE2 HIS A 56 -18.122 42.882 8.460 1.00 0.00 H ATOM 941 N HIS A 57 -16.136 43.573 1.062 1.00 0.00 N ATOM 942 CA HIS A 57 -15.391 43.568 -0.193 1.00 0.00 C ATOM 943 C HIS A 57 -15.737 42.331 -1.015 1.00 0.00 C ATOM 944 O HIS A 57 -16.333 42.434 -2.086 1.00 0.00 O ATOM 945 CB HIS A 57 -13.889 43.590 0.093 1.00 0.00 C ATOM 946 CG HIS A 57 -13.595 44.622 1.146 1.00 0.00 C ATOM 947 ND1 HIS A 57 -13.637 45.981 0.882 1.00 0.00 N ATOM 948 CD2 HIS A 57 -13.256 44.508 2.472 1.00 0.00 C ATOM 949 CE1 HIS A 57 -13.332 46.626 2.022 1.00 0.00 C ATOM 950 NE2 HIS A 57 -13.089 45.775 3.023 1.00 0.00 N ATOM 951 H HIS A 57 -16.508 44.415 1.397 1.00 0.00 H ATOM 952 HA HIS A 57 -15.651 44.449 -0.758 1.00 0.00 H ATOM 953 HB2 HIS A 57 -13.574 42.618 0.442 1.00 0.00 H ATOM 954 HB3 HIS A 57 -13.354 43.839 -0.812 1.00 0.00 H ATOM 955 HD1 HIS A 57 -13.852 46.398 0.021 1.00 0.00 H ATOM 956 HD2 HIS A 57 -13.134 43.577 3.005 1.00 0.00 H ATOM 957 HE1 HIS A 57 -13.287 47.701 2.117 1.00 0.00 H ATOM 958 HE2 HIS A 57 -12.848 45.996 3.946 1.00 0.00 H TER 959 HIS A 57