ATOM 1 N MET A 1 -11.956 6.292 -11.775 1.00 0.00 N ATOM 2 CA MET A 1 -11.295 5.608 -10.617 1.00 0.00 C ATOM 3 C MET A 1 -12.338 5.195 -9.566 1.00 0.00 C ATOM 4 O MET A 1 -13.500 5.554 -9.659 1.00 0.00 O ATOM 5 CB MET A 1 -10.283 6.616 -10.041 1.00 0.00 C ATOM 6 CG MET A 1 -10.993 7.755 -9.295 1.00 0.00 C ATOM 7 SD MET A 1 -9.880 9.176 -9.163 1.00 0.00 S ATOM 8 CE MET A 1 -9.227 8.815 -7.514 1.00 0.00 C ATOM 9 H1 MET A 1 -11.249 6.809 -12.332 1.00 0.00 H ATOM 10 H2 MET A 1 -12.677 6.956 -11.423 1.00 0.00 H ATOM 11 H3 MET A 1 -12.412 5.579 -12.380 1.00 0.00 H ATOM 12 HA MET A 1 -10.768 4.734 -10.966 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.626 6.101 -9.355 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.694 7.031 -10.847 1.00 0.00 H ATOM 15 HG2 MET A 1 -11.883 8.044 -9.835 1.00 0.00 H ATOM 16 HG3 MET A 1 -11.267 7.420 -8.306 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.273 9.301 -7.386 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.099 7.746 -7.404 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.917 9.184 -6.768 1.00 0.00 H ATOM 20 N ASP A 2 -11.925 4.445 -8.574 1.00 0.00 N ATOM 21 CA ASP A 2 -12.874 3.994 -7.508 1.00 0.00 C ATOM 22 C ASP A 2 -12.664 4.818 -6.228 1.00 0.00 C ATOM 23 O ASP A 2 -12.000 5.842 -6.250 1.00 0.00 O ATOM 24 CB ASP A 2 -12.545 2.511 -7.288 1.00 0.00 C ATOM 25 CG ASP A 2 -12.672 1.749 -8.613 1.00 0.00 C ATOM 26 OD1 ASP A 2 -13.791 1.469 -9.011 1.00 0.00 O ATOM 27 OD2 ASP A 2 -11.646 1.463 -9.208 1.00 0.00 O ATOM 28 H ASP A 2 -10.984 4.173 -8.529 1.00 0.00 H ATOM 29 HA ASP A 2 -13.893 4.089 -7.849 1.00 0.00 H ATOM 30 HB2 ASP A 2 -11.536 2.418 -6.912 1.00 0.00 H ATOM 31 HB3 ASP A 2 -13.236 2.095 -6.571 1.00 0.00 H ATOM 32 N ARG A 3 -13.228 4.391 -5.116 1.00 0.00 N ATOM 33 CA ARG A 3 -13.062 5.155 -3.836 1.00 0.00 C ATOM 34 C ARG A 3 -13.425 4.281 -2.622 1.00 0.00 C ATOM 35 O ARG A 3 -14.473 3.661 -2.595 1.00 0.00 O ATOM 36 CB ARG A 3 -14.013 6.355 -3.949 1.00 0.00 C ATOM 37 CG ARG A 3 -13.552 7.479 -3.014 1.00 0.00 C ATOM 38 CD ARG A 3 -13.926 8.843 -3.611 1.00 0.00 C ATOM 39 NE ARG A 3 -15.353 9.072 -3.236 1.00 0.00 N ATOM 40 CZ ARG A 3 -16.224 9.423 -4.146 1.00 0.00 C ATOM 41 NH1 ARG A 3 -16.771 8.510 -4.909 1.00 0.00 N ATOM 42 NH2 ARG A 3 -16.543 10.684 -4.291 1.00 0.00 N ATOM 43 H ARG A 3 -13.763 3.567 -5.124 1.00 0.00 H ATOM 44 HA ARG A 3 -12.045 5.505 -3.751 1.00 0.00 H ATOM 45 HB2 ARG A 3 -14.017 6.716 -4.969 1.00 0.00 H ATOM 46 HB3 ARG A 3 -15.012 6.051 -3.674 1.00 0.00 H ATOM 47 HG2 ARG A 3 -14.028 7.361 -2.050 1.00 0.00 H ATOM 48 HG3 ARG A 3 -12.480 7.427 -2.891 1.00 0.00 H ATOM 49 HD2 ARG A 3 -13.296 9.615 -3.189 1.00 0.00 H ATOM 50 HD3 ARG A 3 -13.828 8.823 -4.684 1.00 0.00 H ATOM 51 HE ARG A 3 -15.639 8.959 -2.303 1.00 0.00 H ATOM 52 HH11 ARG A 3 -16.523 7.548 -4.793 1.00 0.00 H ATOM 53 HH12 ARG A 3 -17.436 8.770 -5.608 1.00 0.00 H ATOM 54 HH21 ARG A 3 -16.121 11.378 -3.706 1.00 0.00 H ATOM 55 HH22 ARG A 3 -17.208 10.960 -4.986 1.00 0.00 H ATOM 56 N GLU A 4 -12.555 4.246 -1.629 1.00 0.00 N ATOM 57 CA GLU A 4 -12.778 3.433 -0.379 1.00 0.00 C ATOM 58 C GLU A 4 -13.113 1.968 -0.708 1.00 0.00 C ATOM 59 O GLU A 4 -14.052 1.390 -0.187 1.00 0.00 O ATOM 60 CB GLU A 4 -13.918 4.125 0.375 1.00 0.00 C ATOM 61 CG GLU A 4 -13.330 5.177 1.320 1.00 0.00 C ATOM 62 CD GLU A 4 -14.428 6.146 1.764 1.00 0.00 C ATOM 63 OE1 GLU A 4 -14.769 7.025 0.986 1.00 0.00 O ATOM 64 OE2 GLU A 4 -14.907 5.995 2.875 1.00 0.00 O ATOM 65 H GLU A 4 -11.729 4.767 -1.706 1.00 0.00 H ATOM 66 HA GLU A 4 -11.887 3.463 0.228 1.00 0.00 H ATOM 67 HB2 GLU A 4 -14.585 4.598 -0.331 1.00 0.00 H ATOM 68 HB3 GLU A 4 -14.464 3.394 0.952 1.00 0.00 H ATOM 69 HG2 GLU A 4 -12.911 4.686 2.187 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.555 5.727 0.809 1.00 0.00 H ATOM 71 N MET A 5 -12.328 1.375 -1.575 1.00 0.00 N ATOM 72 CA MET A 5 -12.536 -0.057 -1.987 1.00 0.00 C ATOM 73 C MET A 5 -11.361 -0.561 -2.851 1.00 0.00 C ATOM 74 O MET A 5 -10.985 -1.718 -2.766 1.00 0.00 O ATOM 75 CB MET A 5 -13.863 -0.105 -2.769 1.00 0.00 C ATOM 76 CG MET A 5 -13.825 0.791 -4.015 1.00 0.00 C ATOM 77 SD MET A 5 -13.555 -0.236 -5.483 1.00 0.00 S ATOM 78 CE MET A 5 -15.141 0.088 -6.292 1.00 0.00 C ATOM 79 H MET A 5 -11.586 1.885 -1.956 1.00 0.00 H ATOM 80 HA MET A 5 -12.624 -0.675 -1.106 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.055 -1.122 -3.075 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.665 0.223 -2.123 1.00 0.00 H ATOM 83 HG2 MET A 5 -14.764 1.315 -4.109 1.00 0.00 H ATOM 84 HG3 MET A 5 -13.024 1.509 -3.925 1.00 0.00 H ATOM 85 HE1 MET A 5 -15.483 1.080 -6.029 1.00 0.00 H ATOM 86 HE2 MET A 5 -15.864 -0.651 -5.972 1.00 0.00 H ATOM 87 HE3 MET A 5 -15.021 0.027 -7.361 1.00 0.00 H ATOM 88 N ALA A 6 -10.787 0.294 -3.675 1.00 0.00 N ATOM 89 CA ALA A 6 -9.641 -0.111 -4.550 1.00 0.00 C ATOM 90 C ALA A 6 -8.390 -0.416 -3.708 1.00 0.00 C ATOM 91 O ALA A 6 -7.884 -1.523 -3.740 1.00 0.00 O ATOM 92 CB ALA A 6 -9.404 1.092 -5.473 1.00 0.00 C ATOM 93 H ALA A 6 -11.115 1.215 -3.721 1.00 0.00 H ATOM 94 HA ALA A 6 -9.910 -0.970 -5.143 1.00 0.00 H ATOM 95 HB1 ALA A 6 -9.443 2.004 -4.896 1.00 0.00 H ATOM 96 HB2 ALA A 6 -10.170 1.118 -6.235 1.00 0.00 H ATOM 97 HB3 ALA A 6 -8.435 1.003 -5.941 1.00 0.00 H ATOM 98 N ALA A 7 -7.888 0.547 -2.960 1.00 0.00 N ATOM 99 CA ALA A 7 -6.666 0.300 -2.119 1.00 0.00 C ATOM 100 C ALA A 7 -6.501 1.339 -0.992 1.00 0.00 C ATOM 101 O ALA A 7 -5.389 1.653 -0.596 1.00 0.00 O ATOM 102 CB ALA A 7 -5.498 0.381 -3.104 1.00 0.00 C ATOM 103 H ALA A 7 -8.315 1.430 -2.952 1.00 0.00 H ATOM 104 HA ALA A 7 -6.699 -0.691 -1.698 1.00 0.00 H ATOM 105 HB1 ALA A 7 -4.597 0.645 -2.571 1.00 0.00 H ATOM 106 HB2 ALA A 7 -5.709 1.133 -3.850 1.00 0.00 H ATOM 107 HB3 ALA A 7 -5.366 -0.576 -3.585 1.00 0.00 H ATOM 108 N SER A 8 -7.578 1.867 -0.464 1.00 0.00 N ATOM 109 CA SER A 8 -7.461 2.877 0.640 1.00 0.00 C ATOM 110 C SER A 8 -8.324 2.490 1.851 1.00 0.00 C ATOM 111 O SER A 8 -8.875 3.342 2.528 1.00 0.00 O ATOM 112 CB SER A 8 -7.913 4.205 0.024 1.00 0.00 C ATOM 113 OG SER A 8 -9.249 4.078 -0.455 1.00 0.00 O ATOM 114 H SER A 8 -8.463 1.600 -0.786 1.00 0.00 H ATOM 115 HA SER A 8 -6.432 2.959 0.955 1.00 0.00 H ATOM 116 HB2 SER A 8 -7.881 4.980 0.772 1.00 0.00 H ATOM 117 HB3 SER A 8 -7.244 4.467 -0.785 1.00 0.00 H ATOM 118 HG SER A 8 -9.771 4.792 -0.075 1.00 0.00 H ATOM 119 N ALA A 9 -8.431 1.213 2.134 1.00 0.00 N ATOM 120 CA ALA A 9 -9.244 0.761 3.305 1.00 0.00 C ATOM 121 C ALA A 9 -8.338 0.484 4.520 1.00 0.00 C ATOM 122 O ALA A 9 -8.799 -0.033 5.522 1.00 0.00 O ATOM 123 CB ALA A 9 -9.944 -0.519 2.841 1.00 0.00 C ATOM 124 H ALA A 9 -7.968 0.549 1.581 1.00 0.00 H ATOM 125 HA ALA A 9 -9.983 1.503 3.555 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.592 -0.293 2.006 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.531 -0.922 3.653 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.205 -1.245 2.538 1.00 0.00 H ATOM 129 N GLY A 10 -7.061 0.811 4.445 1.00 0.00 N ATOM 130 CA GLY A 10 -6.139 0.557 5.592 1.00 0.00 C ATOM 131 C GLY A 10 -5.346 -0.727 5.331 1.00 0.00 C ATOM 132 O GLY A 10 -4.171 -0.800 5.632 1.00 0.00 O ATOM 133 H GLY A 10 -6.703 1.220 3.630 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.457 1.390 5.694 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.709 0.442 6.502 1.00 0.00 H ATOM 136 N GLY A 11 -5.982 -1.730 4.764 1.00 0.00 N ATOM 137 CA GLY A 11 -5.281 -3.017 4.466 1.00 0.00 C ATOM 138 C GLY A 11 -4.346 -2.807 3.275 1.00 0.00 C ATOM 139 O GLY A 11 -3.177 -3.137 3.339 1.00 0.00 O ATOM 140 H GLY A 11 -6.927 -1.633 4.526 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.710 -3.326 5.331 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.005 -3.777 4.219 1.00 0.00 H ATOM 143 N ALA A 12 -4.855 -2.250 2.195 1.00 0.00 N ATOM 144 CA ALA A 12 -3.999 -2.001 0.989 1.00 0.00 C ATOM 145 C ALA A 12 -2.878 -1.009 1.338 1.00 0.00 C ATOM 146 O ALA A 12 -1.748 -1.185 0.926 1.00 0.00 O ATOM 147 CB ALA A 12 -4.934 -1.416 -0.071 1.00 0.00 C ATOM 148 H ALA A 12 -5.803 -1.988 2.183 1.00 0.00 H ATOM 149 HA ALA A 12 -3.578 -2.928 0.632 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.560 -2.200 -0.471 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.346 -0.983 -0.867 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.551 -0.652 0.376 1.00 0.00 H ATOM 153 N VAL A 13 -3.186 0.019 2.105 1.00 0.00 N ATOM 154 CA VAL A 13 -2.139 1.023 2.499 1.00 0.00 C ATOM 155 C VAL A 13 -1.038 0.310 3.304 1.00 0.00 C ATOM 156 O VAL A 13 0.136 0.593 3.137 1.00 0.00 O ATOM 157 CB VAL A 13 -2.860 2.080 3.355 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.855 3.112 3.880 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.910 2.811 2.510 1.00 0.00 C ATOM 160 H VAL A 13 -4.106 0.123 2.427 1.00 0.00 H ATOM 161 HA VAL A 13 -1.718 1.486 1.620 1.00 0.00 H ATOM 162 HB VAL A 13 -3.343 1.595 4.192 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.389 3.932 4.337 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.258 3.484 3.060 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.212 2.647 4.613 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.420 3.343 1.708 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.446 3.512 3.131 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.604 2.096 2.095 1.00 0.00 H ATOM 169 N PHE A 14 -1.415 -0.615 4.161 1.00 0.00 N ATOM 170 CA PHE A 14 -0.410 -1.368 4.979 1.00 0.00 C ATOM 171 C PHE A 14 0.478 -2.226 4.060 1.00 0.00 C ATOM 172 O PHE A 14 1.673 -2.314 4.268 1.00 0.00 O ATOM 173 CB PHE A 14 -1.234 -2.251 5.926 1.00 0.00 C ATOM 174 CG PHE A 14 -0.359 -2.774 7.044 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.181 -2.017 8.208 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.272 -4.017 6.916 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.628 -2.503 9.243 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.080 -4.503 7.950 1.00 0.00 C ATOM 179 CZ PHE A 14 1.259 -3.746 9.114 1.00 0.00 C ATOM 180 H PHE A 14 -2.371 -0.819 4.262 1.00 0.00 H ATOM 181 HA PHE A 14 0.195 -0.684 5.553 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.040 -1.669 6.348 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.644 -3.084 5.374 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.668 -1.057 8.308 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.135 -4.601 6.017 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.765 -1.919 10.141 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.567 -5.462 7.850 1.00 0.00 H ATOM 188 HZ PHE A 14 1.882 -4.121 9.912 1.00 0.00 H ATOM 189 N VAL A 15 -0.100 -2.846 3.049 1.00 0.00 N ATOM 190 CA VAL A 15 0.701 -3.696 2.102 1.00 0.00 C ATOM 191 C VAL A 15 1.783 -2.830 1.431 1.00 0.00 C ATOM 192 O VAL A 15 2.928 -3.233 1.326 1.00 0.00 O ATOM 193 CB VAL A 15 -0.303 -4.237 1.068 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.426 -5.057 -0.003 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.336 -5.136 1.759 1.00 0.00 C ATOM 196 H VAL A 15 -1.067 -2.746 2.911 1.00 0.00 H ATOM 197 HA VAL A 15 1.159 -4.515 2.634 1.00 0.00 H ATOM 198 HB VAL A 15 -0.807 -3.407 0.594 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.959 -4.390 -0.665 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.292 -5.629 -0.571 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.127 -5.729 0.471 1.00 0.00 H ATOM 202 HG21 VAL A 15 -2.329 -4.831 1.466 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.235 -5.049 2.830 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.177 -6.164 1.466 1.00 0.00 H ATOM 205 N GLY A 16 1.421 -1.641 0.993 1.00 0.00 N ATOM 206 CA GLY A 16 2.412 -0.730 0.341 1.00 0.00 C ATOM 207 C GLY A 16 3.491 -0.336 1.356 1.00 0.00 C ATOM 208 O GLY A 16 4.653 -0.225 1.011 1.00 0.00 O ATOM 209 H GLY A 16 0.492 -1.344 1.102 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.869 -1.239 -0.497 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.913 0.160 -0.007 1.00 0.00 H ATOM 212 N LEU A 17 3.113 -0.132 2.603 1.00 0.00 N ATOM 213 CA LEU A 17 4.112 0.247 3.655 1.00 0.00 C ATOM 214 C LEU A 17 5.080 -0.917 3.918 1.00 0.00 C ATOM 215 O LEU A 17 6.263 -0.700 4.106 1.00 0.00 O ATOM 216 CB LEU A 17 3.302 0.577 4.913 1.00 0.00 C ATOM 217 CG LEU A 17 4.106 1.533 5.800 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.906 2.974 5.320 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.631 1.409 7.249 1.00 0.00 C ATOM 220 H LEU A 17 2.168 -0.236 2.846 1.00 0.00 H ATOM 221 HA LEU A 17 4.663 1.120 3.341 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.368 1.042 4.630 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.101 -0.332 5.460 1.00 0.00 H ATOM 224 HG LEU A 17 5.155 1.280 5.739 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.645 3.611 5.784 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.918 3.311 5.595 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.017 3.016 4.247 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.955 2.273 7.810 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.050 0.516 7.689 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.553 1.350 7.273 1.00 0.00 H ATOM 231 N VAL A 18 4.593 -2.142 3.926 1.00 0.00 N ATOM 232 CA VAL A 18 5.491 -3.323 4.167 1.00 0.00 C ATOM 233 C VAL A 18 6.561 -3.369 3.061 1.00 0.00 C ATOM 234 O VAL A 18 7.718 -3.642 3.323 1.00 0.00 O ATOM 235 CB VAL A 18 4.573 -4.560 4.131 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.403 -5.846 4.027 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.740 -4.617 5.417 1.00 0.00 C ATOM 238 H VAL A 18 3.633 -2.284 3.766 1.00 0.00 H ATOM 239 HA VAL A 18 5.962 -3.240 5.135 1.00 0.00 H ATOM 240 HB VAL A 18 3.912 -4.491 3.278 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.226 -5.802 4.726 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.789 -5.944 3.023 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.779 -6.696 4.256 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.396 -4.721 6.268 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.071 -5.463 5.374 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.165 -3.709 5.516 1.00 0.00 H ATOM 247 N LEU A 19 6.171 -3.086 1.835 1.00 0.00 N ATOM 248 CA LEU A 19 7.142 -3.089 0.692 1.00 0.00 C ATOM 249 C LEU A 19 8.157 -1.948 0.871 1.00 0.00 C ATOM 250 O LEU A 19 9.329 -2.112 0.588 1.00 0.00 O ATOM 251 CB LEU A 19 6.301 -2.864 -0.573 1.00 0.00 C ATOM 252 CG LEU A 19 6.119 -4.189 -1.322 1.00 0.00 C ATOM 253 CD1 LEU A 19 4.895 -4.928 -0.777 1.00 0.00 C ATOM 254 CD2 LEU A 19 5.917 -3.907 -2.815 1.00 0.00 C ATOM 255 H LEU A 19 5.231 -2.860 1.670 1.00 0.00 H ATOM 256 HA LEU A 19 7.649 -4.038 0.631 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.333 -2.469 -0.298 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.804 -2.157 -1.215 1.00 0.00 H ATOM 259 HG LEU A 19 6.998 -4.803 -1.185 1.00 0.00 H ATOM 260 HD11 LEU A 19 4.747 -5.841 -1.336 1.00 0.00 H ATOM 261 HD12 LEU A 19 4.020 -4.301 -0.874 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.052 -5.167 0.265 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.840 -3.542 -3.241 1.00 0.00 H ATOM 264 HD22 LEU A 19 5.144 -3.164 -2.941 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.626 -4.818 -3.316 1.00 0.00 H ATOM 266 N LEU A 20 7.708 -0.804 1.345 1.00 0.00 N ATOM 267 CA LEU A 20 8.631 0.360 1.558 1.00 0.00 C ATOM 268 C LEU A 20 9.534 0.103 2.775 1.00 0.00 C ATOM 269 O LEU A 20 10.704 0.442 2.758 1.00 0.00 O ATOM 270 CB LEU A 20 7.724 1.573 1.800 1.00 0.00 C ATOM 271 CG LEU A 20 8.375 2.832 1.218 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.066 2.934 -0.277 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.825 4.069 1.934 1.00 0.00 C ATOM 274 H LEU A 20 6.757 -0.713 1.565 1.00 0.00 H ATOM 275 HA LEU A 20 9.231 0.525 0.678 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.766 1.409 1.325 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.579 1.705 2.862 1.00 0.00 H ATOM 278 HG LEU A 20 9.446 2.779 1.359 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.599 3.774 -0.698 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.004 3.075 -0.417 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.376 2.027 -0.773 1.00 0.00 H ATOM 282 HD21 LEU A 20 6.801 3.892 2.229 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.866 4.918 1.268 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.421 4.272 2.810 1.00 0.00 H ATOM 285 N THR A 21 9.001 -0.495 3.822 1.00 0.00 N ATOM 286 CA THR A 21 9.826 -0.785 5.043 1.00 0.00 C ATOM 287 C THR A 21 10.925 -1.816 4.717 1.00 0.00 C ATOM 288 O THR A 21 11.946 -1.856 5.377 1.00 0.00 O ATOM 289 CB THR A 21 8.843 -1.339 6.092 1.00 0.00 C ATOM 290 OG1 THR A 21 7.930 -0.317 6.472 1.00 0.00 O ATOM 291 CG2 THR A 21 9.596 -1.814 7.338 1.00 0.00 C ATOM 292 H THR A 21 8.054 -0.759 3.800 1.00 0.00 H ATOM 293 HA THR A 21 10.272 0.125 5.413 1.00 0.00 H ATOM 294 HB THR A 21 8.300 -2.171 5.671 1.00 0.00 H ATOM 295 HG1 THR A 21 7.163 -0.368 5.891 1.00 0.00 H ATOM 296 HG21 THR A 21 10.446 -1.172 7.515 1.00 0.00 H ATOM 297 HG22 THR A 21 9.935 -2.828 7.189 1.00 0.00 H ATOM 298 HG23 THR A 21 8.936 -1.777 8.192 1.00 0.00 H ATOM 299 N LEU A 22 10.725 -2.643 3.709 1.00 0.00 N ATOM 300 CA LEU A 22 11.750 -3.671 3.333 1.00 0.00 C ATOM 301 C LEU A 22 13.048 -2.990 2.864 1.00 0.00 C ATOM 302 O LEU A 22 14.101 -3.227 3.429 1.00 0.00 O ATOM 303 CB LEU A 22 11.098 -4.484 2.199 1.00 0.00 C ATOM 304 CG LEU A 22 11.734 -5.876 2.056 1.00 0.00 C ATOM 305 CD1 LEU A 22 13.144 -5.757 1.473 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.801 -6.579 3.418 1.00 0.00 C ATOM 307 H LEU A 22 9.893 -2.587 3.195 1.00 0.00 H ATOM 308 HA LEU A 22 11.951 -4.317 4.171 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.045 -4.601 2.410 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.211 -3.947 1.269 1.00 0.00 H ATOM 311 HG LEU A 22 11.128 -6.464 1.380 1.00 0.00 H ATOM 312 HD11 LEU A 22 13.851 -5.577 2.270 1.00 0.00 H ATOM 313 HD12 LEU A 22 13.176 -4.937 0.772 1.00 0.00 H ATOM 314 HD13 LEU A 22 13.400 -6.675 0.966 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.566 -6.119 4.025 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.036 -7.623 3.272 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.846 -6.493 3.916 1.00 0.00 H ATOM 318 N SER A 23 12.967 -2.153 1.847 1.00 0.00 N ATOM 319 CA SER A 23 14.160 -1.420 1.296 1.00 0.00 C ATOM 320 C SER A 23 15.173 -2.368 0.619 1.00 0.00 C ATOM 321 O SER A 23 15.301 -3.521 0.990 1.00 0.00 O ATOM 322 CB SER A 23 14.808 -0.678 2.474 1.00 0.00 C ATOM 323 OG SER A 23 14.918 0.702 2.148 1.00 0.00 O ATOM 324 H SER A 23 12.091 -1.997 1.433 1.00 0.00 H ATOM 325 HA SER A 23 13.820 -0.692 0.576 1.00 0.00 H ATOM 326 HB2 SER A 23 14.198 -0.783 3.356 1.00 0.00 H ATOM 327 HB3 SER A 23 15.786 -1.100 2.667 1.00 0.00 H ATOM 328 HG SER A 23 14.092 1.132 2.390 1.00 0.00 H ATOM 329 N PRO A 24 15.874 -1.838 -0.365 1.00 0.00 N ATOM 330 CA PRO A 24 16.892 -2.636 -1.109 1.00 0.00 C ATOM 331 C PRO A 24 18.134 -2.879 -0.235 1.00 0.00 C ATOM 332 O PRO A 24 18.394 -2.140 0.699 1.00 0.00 O ATOM 333 CB PRO A 24 17.234 -1.755 -2.309 1.00 0.00 C ATOM 334 CG PRO A 24 16.918 -0.365 -1.869 1.00 0.00 C ATOM 335 CD PRO A 24 15.789 -0.463 -0.883 1.00 0.00 C ATOM 336 HA PRO A 24 16.474 -3.568 -1.451 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.284 -1.847 -2.556 1.00 0.00 H ATOM 338 HB3 PRO A 24 16.621 -2.016 -3.157 1.00 0.00 H ATOM 339 HG2 PRO A 24 17.787 0.077 -1.400 1.00 0.00 H ATOM 340 HG3 PRO A 24 16.607 0.230 -2.712 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.921 0.258 -0.086 1.00 0.00 H ATOM 342 HD3 PRO A 24 14.842 -0.318 -1.376 1.00 0.00 H ATOM 343 N HIS A 25 18.891 -3.910 -0.543 1.00 0.00 N ATOM 344 CA HIS A 25 20.131 -4.252 0.236 1.00 0.00 C ATOM 345 C HIS A 25 19.815 -4.419 1.736 1.00 0.00 C ATOM 346 O HIS A 25 20.462 -3.833 2.588 1.00 0.00 O ATOM 347 CB HIS A 25 21.111 -3.093 -0.013 1.00 0.00 C ATOM 348 CG HIS A 25 22.525 -3.608 0.031 1.00 0.00 C ATOM 349 ND1 HIS A 25 23.079 -4.150 1.179 1.00 0.00 N ATOM 350 CD2 HIS A 25 23.507 -3.673 -0.926 1.00 0.00 C ATOM 351 CE1 HIS A 25 24.340 -4.514 0.888 1.00 0.00 C ATOM 352 NE2 HIS A 25 24.653 -4.246 -0.382 1.00 0.00 N ATOM 353 H HIS A 25 18.639 -4.474 -1.304 1.00 0.00 H ATOM 354 HA HIS A 25 20.558 -5.167 -0.146 1.00 0.00 H ATOM 355 HB2 HIS A 25 20.917 -2.658 -0.983 1.00 0.00 H ATOM 356 HB3 HIS A 25 20.979 -2.340 0.750 1.00 0.00 H ATOM 357 HD1 HIS A 25 22.632 -4.252 2.047 1.00 0.00 H ATOM 358 HD2 HIS A 25 23.406 -3.331 -1.945 1.00 0.00 H ATOM 359 HE1 HIS A 25 25.017 -4.970 1.596 1.00 0.00 H ATOM 360 N TYR A 26 18.820 -5.218 2.054 1.00 0.00 N ATOM 361 CA TYR A 26 18.442 -5.441 3.489 1.00 0.00 C ATOM 362 C TYR A 26 18.899 -6.825 3.999 1.00 0.00 C ATOM 363 O TYR A 26 18.979 -7.036 5.197 1.00 0.00 O ATOM 364 CB TYR A 26 16.910 -5.256 3.545 1.00 0.00 C ATOM 365 CG TYR A 26 16.151 -6.551 3.314 1.00 0.00 C ATOM 366 CD1 TYR A 26 16.097 -7.128 2.038 1.00 0.00 C ATOM 367 CD2 TYR A 26 15.494 -7.170 4.386 1.00 0.00 C ATOM 368 CE1 TYR A 26 15.387 -8.318 1.836 1.00 0.00 C ATOM 369 CE2 TYR A 26 14.786 -8.362 4.183 1.00 0.00 C ATOM 370 CZ TYR A 26 14.732 -8.935 2.907 1.00 0.00 C ATOM 371 OH TYR A 26 14.031 -10.108 2.707 1.00 0.00 O ATOM 372 H TYR A 26 18.321 -5.675 1.345 1.00 0.00 H ATOM 373 HA TYR A 26 18.903 -4.678 4.097 1.00 0.00 H ATOM 374 HB2 TYR A 26 16.642 -4.868 4.515 1.00 0.00 H ATOM 375 HB3 TYR A 26 16.617 -4.535 2.794 1.00 0.00 H ATOM 376 HD1 TYR A 26 16.600 -6.655 1.209 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.534 -6.728 5.370 1.00 0.00 H ATOM 378 HE1 TYR A 26 15.345 -8.761 0.851 1.00 0.00 H ATOM 379 HE2 TYR A 26 14.279 -8.838 5.011 1.00 0.00 H ATOM 380 HH TYR A 26 13.120 -9.881 2.500 1.00 0.00 H ATOM 381 N LYS A 27 19.197 -7.759 3.117 1.00 0.00 N ATOM 382 CA LYS A 27 19.648 -9.116 3.561 1.00 0.00 C ATOM 383 C LYS A 27 20.587 -9.741 2.516 1.00 0.00 C ATOM 384 O LYS A 27 20.208 -9.822 1.355 1.00 0.00 O ATOM 385 CB LYS A 27 18.361 -9.937 3.724 1.00 0.00 C ATOM 386 CG LYS A 27 18.513 -10.945 4.873 1.00 0.00 C ATOM 387 CD LYS A 27 18.670 -10.221 6.217 1.00 0.00 C ATOM 388 CE LYS A 27 17.349 -9.553 6.621 1.00 0.00 C ATOM 389 NZ LYS A 27 17.698 -8.605 7.720 1.00 0.00 N ATOM 390 OXT LYS A 27 21.678 -10.132 2.896 1.00 0.00 O ATOM 391 H LYS A 27 19.128 -7.569 2.158 1.00 0.00 H ATOM 392 HA LYS A 27 20.152 -9.044 4.510 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.535 -9.273 3.933 1.00 0.00 H ATOM 394 HB3 LYS A 27 18.162 -10.473 2.807 1.00 0.00 H ATOM 395 HG2 LYS A 27 17.638 -11.579 4.908 1.00 0.00 H ATOM 396 HG3 LYS A 27 19.386 -11.556 4.695 1.00 0.00 H ATOM 397 HD2 LYS A 27 18.955 -10.938 6.975 1.00 0.00 H ATOM 398 HD3 LYS A 27 19.440 -9.469 6.134 1.00 0.00 H ATOM 399 HE2 LYS A 27 16.931 -9.019 5.778 1.00 0.00 H ATOM 400 HE3 LYS A 27 16.650 -10.291 6.984 1.00 0.00 H ATOM 401 HZ1 LYS A 27 18.148 -9.120 8.503 1.00 0.00 H ATOM 402 HZ2 LYS A 27 16.831 -8.146 8.066 1.00 0.00 H ATOM 403 HZ3 LYS A 27 18.352 -7.879 7.355 1.00 0.00 H TER 404 LYS A 27