ATOM 1 N GLY A 1 -70.141 55.324 4.520 1.00 0.00 N ATOM 2 CA GLY A 1 -70.043 54.003 5.111 1.00 0.00 C ATOM 3 C GLY A 1 -69.240 53.043 4.255 1.00 0.00 C ATOM 4 O GLY A 1 -69.513 52.885 3.065 1.00 0.00 O ATOM 5 H1 GLY A 1 -69.560 55.567 3.768 1.00 0.00 H ATOM 6 HA2 GLY A 1 -69.571 54.087 6.078 1.00 0.00 H ATOM 7 HA3 GLY A 1 -71.038 53.604 5.241 1.00 0.00 H ATOM 8 N SER A 2 -68.246 52.402 4.861 1.00 0.00 N ATOM 9 CA SER A 2 -67.397 51.456 4.145 1.00 0.00 C ATOM 10 C SER A 2 -66.912 50.349 5.076 1.00 0.00 C ATOM 11 O SER A 2 -66.988 50.473 6.298 1.00 0.00 O ATOM 12 CB SER A 2 -66.200 52.181 3.527 1.00 0.00 C ATOM 13 OG SER A 2 -66.618 53.109 2.542 1.00 0.00 O ATOM 14 H SER A 2 -68.078 52.571 5.812 1.00 0.00 H ATOM 15 HA SER A 2 -67.986 51.014 3.356 1.00 0.00 H ATOM 16 HB2 SER A 2 -65.665 52.711 4.300 1.00 0.00 H ATOM 17 HB3 SER A 2 -65.543 51.456 3.067 1.00 0.00 H ATOM 18 HG SER A 2 -67.262 53.711 2.922 1.00 0.00 H ATOM 19 N SER A 3 -66.412 49.267 4.488 1.00 0.00 N ATOM 20 CA SER A 3 -65.917 48.136 5.263 1.00 0.00 C ATOM 21 C SER A 3 -65.113 47.184 4.382 1.00 0.00 C ATOM 22 O SER A 3 -65.007 47.380 3.172 1.00 0.00 O ATOM 23 CB SER A 3 -67.083 47.386 5.912 1.00 0.00 C ATOM 24 OG SER A 3 -66.620 46.480 6.898 1.00 0.00 O ATOM 25 H SER A 3 -66.378 49.228 3.509 1.00 0.00 H ATOM 26 HA SER A 3 -65.273 48.522 6.038 1.00 0.00 H ATOM 27 HB2 SER A 3 -67.750 48.096 6.377 1.00 0.00 H ATOM 28 HB3 SER A 3 -67.617 46.832 5.154 1.00 0.00 H ATOM 29 HG SER A 3 -67.272 45.787 7.028 1.00 0.00 H ATOM 30 N GLY A 4 -64.547 46.152 5.000 1.00 0.00 N ATOM 31 CA GLY A 4 -63.759 45.185 4.259 1.00 0.00 C ATOM 32 C GLY A 4 -63.064 44.187 5.164 1.00 0.00 C ATOM 33 O GLY A 4 -62.933 44.415 6.366 1.00 0.00 O ATOM 34 H GLY A 4 -64.665 46.046 5.968 1.00 0.00 H ATOM 35 HA2 GLY A 4 -64.409 44.650 3.583 1.00 0.00 H ATOM 36 HA3 GLY A 4 -63.012 45.712 3.683 1.00 0.00 H ATOM 37 N SER A 5 -62.617 43.077 4.586 1.00 0.00 N ATOM 38 CA SER A 5 -61.937 42.038 5.349 1.00 0.00 C ATOM 39 C SER A 5 -61.203 41.074 4.422 1.00 0.00 C ATOM 40 O SER A 5 -61.481 41.015 3.224 1.00 0.00 O ATOM 41 CB SER A 5 -62.940 41.269 6.212 1.00 0.00 C ATOM 42 OG SER A 5 -63.160 41.928 7.447 1.00 0.00 O ATOM 43 H SER A 5 -62.751 42.952 3.623 1.00 0.00 H ATOM 44 HA SER A 5 -61.215 42.518 5.993 1.00 0.00 H ATOM 45 HB2 SER A 5 -63.879 41.193 5.685 1.00 0.00 H ATOM 46 HB3 SER A 5 -62.556 40.278 6.409 1.00 0.00 H ATOM 47 HG SER A 5 -63.774 41.415 7.978 1.00 0.00 H ATOM 48 N SER A 6 -60.264 40.319 4.985 1.00 0.00 N ATOM 49 CA SER A 6 -59.487 39.360 4.208 1.00 0.00 C ATOM 50 C SER A 6 -58.605 38.512 5.119 1.00 0.00 C ATOM 51 O SER A 6 -58.531 38.747 6.325 1.00 0.00 O ATOM 52 CB SER A 6 -58.623 40.088 3.176 1.00 0.00 C ATOM 53 OG SER A 6 -58.414 39.284 2.028 1.00 0.00 O ATOM 54 H SER A 6 -60.089 40.412 5.945 1.00 0.00 H ATOM 55 HA SER A 6 -60.180 38.712 3.693 1.00 0.00 H ATOM 56 HB2 SER A 6 -59.117 41.000 2.877 1.00 0.00 H ATOM 57 HB3 SER A 6 -57.665 40.325 3.616 1.00 0.00 H ATOM 58 HG SER A 6 -57.486 39.307 1.786 1.00 0.00 H ATOM 59 N GLY A 7 -57.936 37.524 4.532 1.00 0.00 N ATOM 60 CA GLY A 7 -57.067 36.655 5.305 1.00 0.00 C ATOM 61 C GLY A 7 -56.838 35.317 4.631 1.00 0.00 C ATOM 62 O GLY A 7 -57.789 34.592 4.338 1.00 0.00 O ATOM 63 H GLY A 7 -58.033 37.384 3.567 1.00 0.00 H ATOM 64 HA2 GLY A 7 -56.115 37.146 5.441 1.00 0.00 H ATOM 65 HA3 GLY A 7 -57.515 36.486 6.273 1.00 0.00 H ATOM 66 N ILE A 8 -55.574 34.990 4.383 1.00 0.00 N ATOM 67 CA ILE A 8 -55.224 33.730 3.739 1.00 0.00 C ATOM 68 C ILE A 8 -53.910 33.181 4.284 1.00 0.00 C ATOM 69 O ILE A 8 -52.990 33.937 4.596 1.00 0.00 O ATOM 70 CB ILE A 8 -55.105 33.893 2.212 1.00 0.00 C ATOM 71 CG1 ILE A 8 -54.131 35.023 1.872 1.00 0.00 C ATOM 72 CG2 ILE A 8 -56.472 34.162 1.600 1.00 0.00 C ATOM 73 CD1 ILE A 8 -53.503 34.887 0.503 1.00 0.00 C ATOM 74 H ILE A 8 -54.861 35.610 4.640 1.00 0.00 H ATOM 75 HA ILE A 8 -56.012 33.020 3.945 1.00 0.00 H ATOM 76 HB ILE A 8 -54.730 32.968 1.802 1.00 0.00 H ATOM 77 HG12 ILE A 8 -54.657 35.964 1.903 1.00 0.00 H ATOM 78 HG13 ILE A 8 -53.336 35.035 2.603 1.00 0.00 H ATOM 79 HG21 ILE A 8 -56.967 34.945 2.155 1.00 0.00 H ATOM 80 HG22 ILE A 8 -56.351 34.472 0.573 1.00 0.00 H ATOM 81 HG23 ILE A 8 -57.067 33.262 1.638 1.00 0.00 H ATOM 82 HD11 ILE A 8 -53.831 35.700 -0.127 1.00 0.00 H ATOM 83 HD12 ILE A 8 -52.428 34.913 0.595 1.00 0.00 H ATOM 84 HD13 ILE A 8 -53.803 33.947 0.061 1.00 0.00 H ATOM 85 N HIS A 9 -53.829 31.858 4.395 1.00 0.00 N ATOM 86 CA HIS A 9 -52.626 31.206 4.900 1.00 0.00 C ATOM 87 C HIS A 9 -52.332 29.928 4.120 1.00 0.00 C ATOM 88 O HIS A 9 -53.095 28.963 4.180 1.00 0.00 O ATOM 89 CB HIS A 9 -52.781 30.886 6.387 1.00 0.00 C ATOM 90 CG HIS A 9 -52.965 32.099 7.245 1.00 0.00 C ATOM 91 ND1 HIS A 9 -54.006 32.989 7.078 1.00 0.00 N ATOM 92 CD2 HIS A 9 -52.236 32.568 8.285 1.00 0.00 C ATOM 93 CE1 HIS A 9 -53.908 33.953 7.975 1.00 0.00 C ATOM 94 NE2 HIS A 9 -52.842 33.721 8.721 1.00 0.00 N ATOM 95 H HIS A 9 -54.596 31.309 4.131 1.00 0.00 H ATOM 96 HA HIS A 9 -51.800 31.889 4.772 1.00 0.00 H ATOM 97 HB2 HIS A 9 -53.642 30.249 6.524 1.00 0.00 H ATOM 98 HB3 HIS A 9 -51.897 30.367 6.731 1.00 0.00 H ATOM 99 HD1 HIS A 9 -54.710 32.923 6.400 1.00 0.00 H ATOM 100 HD2 HIS A 9 -51.342 32.120 8.696 1.00 0.00 H ATOM 101 HE1 HIS A 9 -54.583 34.788 8.083 1.00 0.00 H ATOM 102 N HIS A 10 -51.223 29.929 3.388 1.00 0.00 N ATOM 103 CA HIS A 10 -50.829 28.770 2.596 1.00 0.00 C ATOM 104 C HIS A 10 -49.408 28.933 2.064 1.00 0.00 C ATOM 105 O HIS A 10 -49.156 29.750 1.177 1.00 0.00 O ATOM 106 CB HIS A 10 -51.801 28.565 1.434 1.00 0.00 C ATOM 107 CG HIS A 10 -51.533 27.324 0.640 1.00 0.00 C ATOM 108 ND1 HIS A 10 -51.453 27.314 -0.737 1.00 0.00 N ATOM 109 CD2 HIS A 10 -51.324 26.047 1.037 1.00 0.00 C ATOM 110 CE1 HIS A 10 -51.208 26.084 -1.152 1.00 0.00 C ATOM 111 NE2 HIS A 10 -51.125 25.296 -0.096 1.00 0.00 N ATOM 112 H HIS A 10 -50.656 30.728 3.381 1.00 0.00 H ATOM 113 HA HIS A 10 -50.862 27.903 3.238 1.00 0.00 H ATOM 114 HB2 HIS A 10 -52.807 28.500 1.822 1.00 0.00 H ATOM 115 HB3 HIS A 10 -51.733 29.410 0.763 1.00 0.00 H ATOM 116 HD1 HIS A 10 -51.561 28.092 -1.322 1.00 0.00 H ATOM 117 HD2 HIS A 10 -51.316 25.685 2.055 1.00 0.00 H ATOM 118 HE1 HIS A 10 -51.095 25.775 -2.181 1.00 0.00 H ATOM 119 N LEU A 11 -48.484 28.151 2.611 1.00 0.00 N ATOM 120 CA LEU A 11 -47.087 28.209 2.191 1.00 0.00 C ATOM 121 C LEU A 11 -46.414 26.850 2.353 1.00 0.00 C ATOM 122 O LEU A 11 -46.191 26.369 3.464 1.00 0.00 O ATOM 123 CB LEU A 11 -46.334 29.265 3.003 1.00 0.00 C ATOM 124 CG LEU A 11 -46.423 30.700 2.483 1.00 0.00 C ATOM 125 CD1 LEU A 11 -46.295 31.691 3.630 1.00 0.00 C ATOM 126 CD2 LEU A 11 -45.351 30.954 1.434 1.00 0.00 C ATOM 127 H LEU A 11 -48.745 27.520 3.313 1.00 0.00 H ATOM 128 HA LEU A 11 -47.066 28.486 1.148 1.00 0.00 H ATOM 129 HB2 LEU A 11 -46.728 29.252 4.008 1.00 0.00 H ATOM 130 HB3 LEU A 11 -45.291 28.983 3.023 1.00 0.00 H ATOM 131 HG LEU A 11 -47.388 30.849 2.020 1.00 0.00 H ATOM 132 HD11 LEU A 11 -46.802 31.303 4.500 1.00 0.00 H ATOM 133 HD12 LEU A 11 -46.741 32.632 3.343 1.00 0.00 H ATOM 134 HD13 LEU A 11 -45.250 31.844 3.859 1.00 0.00 H ATOM 135 HD21 LEU A 11 -45.763 31.557 0.638 1.00 0.00 H ATOM 136 HD22 LEU A 11 -45.011 30.011 1.031 1.00 0.00 H ATOM 137 HD23 LEU A 11 -44.520 31.474 1.886 1.00 0.00 H ATOM 138 N PRO A 12 -46.079 26.217 1.219 1.00 0.00 N ATOM 139 CA PRO A 12 -45.422 24.906 1.209 1.00 0.00 C ATOM 140 C PRO A 12 -43.984 24.974 1.711 1.00 0.00 C ATOM 141 O PRO A 12 -43.191 25.812 1.283 1.00 0.00 O ATOM 142 CB PRO A 12 -45.455 24.505 -0.268 1.00 0.00 C ATOM 143 CG PRO A 12 -45.522 25.795 -1.009 1.00 0.00 C ATOM 144 CD PRO A 12 -46.314 26.732 -0.140 1.00 0.00 C ATOM 145 HA PRO A 12 -45.973 24.182 1.792 1.00 0.00 H ATOM 146 HB2 PRO A 12 -44.558 23.953 -0.513 1.00 0.00 H ATOM 147 HB3 PRO A 12 -46.324 23.894 -0.460 1.00 0.00 H ATOM 148 HG2 PRO A 12 -44.526 26.181 -1.166 1.00 0.00 H ATOM 149 HG3 PRO A 12 -46.022 25.649 -1.955 1.00 0.00 H ATOM 150 HD2 PRO A 12 -45.945 27.742 -0.239 1.00 0.00 H ATOM 151 HD3 PRO A 12 -47.363 26.685 -0.393 1.00 0.00 H ATOM 152 N PRO A 13 -43.638 24.071 2.641 1.00 0.00 N ATOM 153 CA PRO A 13 -42.293 24.007 3.221 1.00 0.00 C ATOM 154 C PRO A 13 -41.253 23.520 2.219 1.00 0.00 C ATOM 155 O PRO A 13 -41.591 23.088 1.117 1.00 0.00 O ATOM 156 CB PRO A 13 -42.447 23.001 4.364 1.00 0.00 C ATOM 157 CG PRO A 13 -43.600 22.146 3.964 1.00 0.00 C ATOM 158 CD PRO A 13 -44.533 23.042 3.197 1.00 0.00 C ATOM 159 HA PRO A 13 -41.988 24.964 3.619 1.00 0.00 H ATOM 160 HB2 PRO A 13 -41.540 22.422 4.462 1.00 0.00 H ATOM 161 HB3 PRO A 13 -42.647 23.526 5.286 1.00 0.00 H ATOM 162 HG2 PRO A 13 -43.257 21.337 3.337 1.00 0.00 H ATOM 163 HG3 PRO A 13 -44.092 21.759 4.844 1.00 0.00 H ATOM 164 HD2 PRO A 13 -45.023 22.490 2.409 1.00 0.00 H ATOM 165 HD3 PRO A 13 -45.262 23.484 3.860 1.00 0.00 H ATOM 166 N VAL A 14 -39.984 23.591 2.609 1.00 0.00 N ATOM 167 CA VAL A 14 -38.893 23.155 1.745 1.00 0.00 C ATOM 168 C VAL A 14 -37.857 22.357 2.528 1.00 0.00 C ATOM 169 O VAL A 14 -37.448 22.751 3.620 1.00 0.00 O ATOM 170 CB VAL A 14 -38.199 24.353 1.070 1.00 0.00 C ATOM 171 CG1 VAL A 14 -37.596 25.279 2.115 1.00 0.00 C ATOM 172 CG2 VAL A 14 -37.135 23.871 0.095 1.00 0.00 C ATOM 173 H VAL A 14 -39.776 23.944 3.499 1.00 0.00 H ATOM 174 HA VAL A 14 -39.310 22.525 0.972 1.00 0.00 H ATOM 175 HB VAL A 14 -38.941 24.907 0.514 1.00 0.00 H ATOM 176 HG11 VAL A 14 -36.926 24.718 2.749 1.00 0.00 H ATOM 177 HG12 VAL A 14 -37.051 26.071 1.623 1.00 0.00 H ATOM 178 HG13 VAL A 14 -38.386 25.706 2.716 1.00 0.00 H ATOM 179 HG21 VAL A 14 -36.254 24.488 0.192 1.00 0.00 H ATOM 180 HG22 VAL A 14 -36.881 22.845 0.317 1.00 0.00 H ATOM 181 HG23 VAL A 14 -37.513 23.938 -0.914 1.00 0.00 H ATOM 182 N LYS A 15 -37.435 21.230 1.963 1.00 0.00 N ATOM 183 CA LYS A 15 -36.445 20.375 2.606 1.00 0.00 C ATOM 184 C LYS A 15 -35.605 19.639 1.568 1.00 0.00 C ATOM 185 O LYS A 15 -35.938 19.624 0.383 1.00 0.00 O ATOM 186 CB LYS A 15 -37.134 19.367 3.528 1.00 0.00 C ATOM 187 CG LYS A 15 -37.588 19.962 4.850 1.00 0.00 C ATOM 188 CD LYS A 15 -38.525 19.024 5.591 1.00 0.00 C ATOM 189 CE LYS A 15 -37.777 17.837 6.178 1.00 0.00 C ATOM 190 NZ LYS A 15 -37.100 18.186 7.458 1.00 0.00 N ATOM 191 H LYS A 15 -37.798 20.968 1.091 1.00 0.00 H ATOM 192 HA LYS A 15 -35.796 21.005 3.196 1.00 0.00 H ATOM 193 HB2 LYS A 15 -37.999 18.966 3.022 1.00 0.00 H ATOM 194 HB3 LYS A 15 -36.445 18.561 3.738 1.00 0.00 H ATOM 195 HG2 LYS A 15 -36.721 20.149 5.467 1.00 0.00 H ATOM 196 HG3 LYS A 15 -38.102 20.893 4.657 1.00 0.00 H ATOM 197 HD2 LYS A 15 -39.003 19.566 6.394 1.00 0.00 H ATOM 198 HD3 LYS A 15 -39.276 18.661 4.903 1.00 0.00 H ATOM 199 HE2 LYS A 15 -38.480 17.039 6.360 1.00 0.00 H ATOM 200 HE3 LYS A 15 -37.035 17.508 5.466 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -37.188 17.401 8.134 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -37.534 19.036 7.872 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -36.091 18.373 7.289 1.00 0.00 H ATOM 204 N ALA A 16 -34.514 19.028 2.020 1.00 0.00 N ATOM 205 CA ALA A 16 -33.629 18.287 1.130 1.00 0.00 C ATOM 206 C ALA A 16 -32.572 17.523 1.919 1.00 0.00 C ATOM 207 O ALA A 16 -31.753 18.105 2.631 1.00 0.00 O ATOM 208 CB ALA A 16 -32.969 19.232 0.136 1.00 0.00 C ATOM 209 H ALA A 16 -34.301 19.076 2.975 1.00 0.00 H ATOM 210 HA ALA A 16 -34.229 17.581 0.574 1.00 0.00 H ATOM 211 HB1 ALA A 16 -32.750 18.696 -0.776 1.00 0.00 H ATOM 212 HB2 ALA A 16 -33.637 20.052 -0.078 1.00 0.00 H ATOM 213 HB3 ALA A 16 -32.052 19.614 0.559 1.00 0.00 H ATOM 214 N PRO A 17 -32.588 16.188 1.793 1.00 0.00 N ATOM 215 CA PRO A 17 -31.637 15.315 2.488 1.00 0.00 C ATOM 216 C PRO A 17 -30.221 15.448 1.938 1.00 0.00 C ATOM 217 O PRO A 17 -29.987 15.260 0.743 1.00 0.00 O ATOM 218 CB PRO A 17 -32.185 13.911 2.221 1.00 0.00 C ATOM 219 CG PRO A 17 -32.958 14.039 0.955 1.00 0.00 C ATOM 220 CD PRO A 17 -33.536 15.427 0.962 1.00 0.00 C ATOM 221 HA PRO A 17 -31.628 15.504 3.551 1.00 0.00 H ATOM 222 HB2 PRO A 17 -31.363 13.215 2.115 1.00 0.00 H ATOM 223 HB3 PRO A 17 -32.818 13.606 3.041 1.00 0.00 H ATOM 224 HG2 PRO A 17 -32.300 13.911 0.108 1.00 0.00 H ATOM 225 HG3 PRO A 17 -33.749 13.304 0.932 1.00 0.00 H ATOM 226 HD2 PRO A 17 -33.575 15.825 -0.041 1.00 0.00 H ATOM 227 HD3 PRO A 17 -34.521 15.423 1.406 1.00 0.00 H ATOM 402 N HIS A 27 -5.273 5.360 -5.943 1.00 0.00 N ATOM 403 CA HIS A 27 -4.892 4.906 -7.276 1.00 0.00 C ATOM 404 C HIS A 27 -3.376 4.775 -7.392 1.00 0.00 C ATOM 405 O HIS A 27 -2.629 5.578 -6.833 1.00 0.00 O ATOM 406 CB HIS A 27 -5.414 5.875 -8.336 1.00 0.00 C ATOM 407 CG HIS A 27 -5.083 7.308 -8.053 1.00 0.00 C ATOM 408 ND1 HIS A 27 -6.021 8.229 -7.637 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.908 7.977 -8.127 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.438 9.403 -7.469 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.156 9.276 -7.759 1.00 0.00 N ATOM 412 H HIS A 27 -4.650 5.915 -5.430 1.00 0.00 H ATOM 413 HA HIS A 27 -5.338 3.936 -7.436 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.983 5.618 -9.293 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.490 5.788 -8.397 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.973 8.050 -7.488 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.953 7.565 -8.422 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.926 10.311 -7.148 1.00 0.00 H ATOM 419 N CYS A 28 -2.930 3.757 -8.120 1.00 0.00 N ATOM 420 CA CYS A 28 -1.504 3.519 -8.308 1.00 0.00 C ATOM 421 C CYS A 28 -0.754 4.833 -8.505 1.00 0.00 C ATOM 422 O CYS A 28 -1.290 5.788 -9.067 1.00 0.00 O ATOM 423 CB CYS A 28 -1.273 2.603 -9.512 1.00 0.00 C ATOM 424 SG CYS A 28 0.475 2.183 -9.803 1.00 0.00 S ATOM 425 H CYS A 28 -3.575 3.150 -8.541 1.00 0.00 H ATOM 426 HA CYS A 28 -1.128 3.033 -7.421 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.811 1.678 -9.360 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.648 3.088 -10.401 1.00 0.00 H ATOM 429 N PHE A 29 0.489 4.874 -8.037 1.00 0.00 N ATOM 430 CA PHE A 29 1.313 6.071 -8.160 1.00 0.00 C ATOM 431 C PHE A 29 2.193 6.000 -9.404 1.00 0.00 C ATOM 432 O PHE A 29 2.603 7.026 -9.948 1.00 0.00 O ATOM 433 CB PHE A 29 2.185 6.246 -6.915 1.00 0.00 C ATOM 434 CG PHE A 29 3.094 7.440 -6.982 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.573 8.723 -7.029 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.470 7.279 -6.999 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.408 9.822 -7.092 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.310 8.375 -7.062 1.00 0.00 C ATOM 439 CZ PHE A 29 4.778 9.648 -7.107 1.00 0.00 C ATOM 440 H PHE A 29 0.861 4.080 -7.598 1.00 0.00 H ATOM 441 HA PHE A 29 0.652 6.920 -8.249 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.547 6.365 -6.051 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.797 5.367 -6.787 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.502 8.861 -7.016 1.00 0.00 H ATOM 445 HD2 PHE A 29 4.888 6.282 -6.963 1.00 0.00 H ATOM 446 HE1 PHE A 29 2.989 10.817 -7.128 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.381 8.235 -7.073 1.00 0.00 H ATOM 448 HZ PHE A 29 5.432 10.506 -7.157 1.00 0.00 H ATOM 449 N LEU A 30 2.480 4.782 -9.850 1.00 0.00 N ATOM 450 CA LEU A 30 3.312 4.575 -11.030 1.00 0.00 C ATOM 451 C LEU A 30 2.521 4.838 -12.307 1.00 0.00 C ATOM 452 O LEU A 30 2.758 5.824 -13.006 1.00 0.00 O ATOM 453 CB LEU A 30 3.866 3.149 -11.044 1.00 0.00 C ATOM 454 CG LEU A 30 4.821 2.811 -12.190 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.145 3.538 -12.013 1.00 0.00 C ATOM 456 CD2 LEU A 30 5.042 1.308 -12.274 1.00 0.00 C ATOM 457 H LEU A 30 2.125 4.002 -9.374 1.00 0.00 H ATOM 458 HA LEU A 30 4.135 5.272 -10.981 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.394 2.990 -10.117 1.00 0.00 H ATOM 460 HB3 LEU A 30 3.027 2.470 -11.100 1.00 0.00 H ATOM 461 HG LEU A 30 4.383 3.139 -13.123 1.00 0.00 H ATOM 462 HD11 LEU A 30 5.962 4.594 -11.885 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.760 3.382 -12.887 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.654 3.151 -11.142 1.00 0.00 H ATOM 465 HD21 LEU A 30 4.474 0.907 -13.101 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.714 0.844 -11.355 1.00 0.00 H ATOM 467 HD23 LEU A 30 6.092 1.107 -12.426 1.00 0.00 H ATOM 468 N CYS A 31 1.577 3.951 -12.605 1.00 0.00 N ATOM 469 CA CYS A 31 0.748 4.087 -13.797 1.00 0.00 C ATOM 470 C CYS A 31 -0.383 5.084 -13.562 1.00 0.00 C ATOM 471 O CYS A 31 -0.624 5.969 -14.381 1.00 0.00 O ATOM 472 CB CYS A 31 0.170 2.729 -14.200 1.00 0.00 C ATOM 473 SG CYS A 31 -0.930 1.990 -12.950 1.00 0.00 S ATOM 474 H CYS A 31 1.434 3.185 -12.009 1.00 0.00 H ATOM 475 HA CYS A 31 1.374 4.453 -14.597 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.399 2.844 -15.111 1.00 0.00 H ATOM 477 HB3 CYS A 31 0.982 2.038 -14.373 1.00 0.00 H ATOM 478 N GLY A 32 -1.073 4.933 -12.436 1.00 0.00 N ATOM 479 CA GLY A 32 -2.170 5.826 -12.112 1.00 0.00 C ATOM 480 C GLY A 32 -3.525 5.172 -12.299 1.00 0.00 C ATOM 481 O GLY A 32 -4.517 5.848 -12.573 1.00 0.00 O ATOM 482 H GLY A 32 -0.835 4.209 -11.819 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.072 6.142 -11.084 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.112 6.695 -12.752 1.00 0.00 H ATOM 485 N LYS A 33 -3.568 3.852 -12.151 1.00 0.00 N ATOM 486 CA LYS A 33 -4.810 3.105 -12.305 1.00 0.00 C ATOM 487 C LYS A 33 -5.570 3.035 -10.984 1.00 0.00 C ATOM 488 O LYS A 33 -5.012 2.660 -9.953 1.00 0.00 O ATOM 489 CB LYS A 33 -4.520 1.691 -12.813 1.00 0.00 C ATOM 490 CG LYS A 33 -5.733 0.778 -12.797 1.00 0.00 C ATOM 491 CD LYS A 33 -5.496 -0.479 -13.618 1.00 0.00 C ATOM 492 CE LYS A 33 -6.758 -1.320 -13.726 1.00 0.00 C ATOM 493 NZ LYS A 33 -7.663 -0.827 -14.801 1.00 0.00 N ATOM 494 H LYS A 33 -2.743 3.369 -11.932 1.00 0.00 H ATOM 495 HA LYS A 33 -5.420 3.621 -13.030 1.00 0.00 H ATOM 496 HB2 LYS A 33 -4.156 1.754 -13.828 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.754 1.249 -12.192 1.00 0.00 H ATOM 498 HG2 LYS A 33 -5.944 0.493 -11.777 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.579 1.311 -13.207 1.00 0.00 H ATOM 500 HD2 LYS A 33 -5.180 -0.195 -14.611 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.721 -1.066 -13.146 1.00 0.00 H ATOM 502 HE2 LYS A 33 -6.478 -2.340 -13.943 1.00 0.00 H ATOM 503 HE3 LYS A 33 -7.281 -1.284 -12.782 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -8.432 -0.261 -14.388 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -8.078 -1.630 -15.316 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -7.133 -0.235 -15.472 1.00 0.00 H ATOM 507 N LYS A 34 -6.848 3.398 -11.022 1.00 0.00 N ATOM 508 CA LYS A 34 -7.686 3.375 -9.829 1.00 0.00 C ATOM 509 C LYS A 34 -7.571 2.035 -9.110 1.00 0.00 C ATOM 510 O LYS A 34 -7.588 0.976 -9.739 1.00 0.00 O ATOM 511 CB LYS A 34 -9.147 3.642 -10.202 1.00 0.00 C ATOM 512 CG LYS A 34 -9.702 2.665 -11.225 1.00 0.00 C ATOM 513 CD LYS A 34 -10.367 1.474 -10.555 1.00 0.00 C ATOM 514 CE LYS A 34 -10.499 0.299 -11.511 1.00 0.00 C ATOM 515 NZ LYS A 34 -9.208 -0.424 -11.683 1.00 0.00 N ATOM 516 H LYS A 34 -7.237 3.688 -11.874 1.00 0.00 H ATOM 517 HA LYS A 34 -7.344 4.156 -9.168 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.751 3.578 -9.309 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.225 4.640 -10.609 1.00 0.00 H ATOM 520 HG2 LYS A 34 -10.432 3.174 -11.836 1.00 0.00 H ATOM 521 HG3 LYS A 34 -8.892 2.311 -11.847 1.00 0.00 H ATOM 522 HD2 LYS A 34 -9.770 1.169 -9.708 1.00 0.00 H ATOM 523 HD3 LYS A 34 -11.351 1.766 -10.218 1.00 0.00 H ATOM 524 HE2 LYS A 34 -11.236 -0.385 -11.120 1.00 0.00 H ATOM 525 HE3 LYS A 34 -10.825 0.669 -12.472 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -9.386 -1.414 -11.947 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -8.668 -0.406 -10.795 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -8.642 0.027 -12.430 1.00 0.00 H ATOM 604 N PHE A 41 -2.580 -1.232 -2.625 1.00 0.00 N ATOM 605 CA PHE A 41 -1.529 -1.820 -1.803 1.00 0.00 C ATOM 606 C PHE A 41 -0.570 -0.746 -1.296 1.00 0.00 C ATOM 607 O PHE A 41 -0.500 0.349 -1.852 1.00 0.00 O ATOM 608 CB PHE A 41 -0.757 -2.873 -2.602 1.00 0.00 C ATOM 609 CG PHE A 41 -1.575 -4.085 -2.942 1.00 0.00 C ATOM 610 CD1 PHE A 41 -1.919 -5.003 -1.963 1.00 0.00 C ATOM 611 CD2 PHE A 41 -2.000 -4.307 -4.243 1.00 0.00 C ATOM 612 CE1 PHE A 41 -2.672 -6.120 -2.273 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.754 -5.422 -4.559 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.090 -6.330 -3.573 1.00 0.00 C ATOM 615 H PHE A 41 -2.334 -0.737 -3.434 1.00 0.00 H ATOM 616 HA PHE A 41 -1.998 -2.296 -0.956 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.415 -2.433 -3.527 1.00 0.00 H ATOM 618 HB3 PHE A 41 0.096 -3.198 -2.025 1.00 0.00 H ATOM 619 HD1 PHE A 41 -1.593 -4.840 -0.946 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.738 -3.599 -5.015 1.00 0.00 H ATOM 621 HE1 PHE A 41 -2.933 -6.827 -1.500 1.00 0.00 H ATOM 622 HE2 PHE A 41 -3.079 -5.584 -5.576 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.679 -7.201 -3.817 1.00 0.00 H ATOM 624 N GLU A 42 0.165 -1.070 -0.237 1.00 0.00 N ATOM 625 CA GLU A 42 1.118 -0.133 0.345 1.00 0.00 C ATOM 626 C GLU A 42 2.535 -0.700 0.302 1.00 0.00 C ATOM 627 O GLU A 42 2.755 -1.873 0.604 1.00 0.00 O ATOM 628 CB GLU A 42 0.731 0.191 1.790 1.00 0.00 C ATOM 629 CG GLU A 42 1.350 1.477 2.312 1.00 0.00 C ATOM 630 CD GLU A 42 1.019 2.677 1.446 1.00 0.00 C ATOM 631 OE1 GLU A 42 -0.165 3.074 1.410 1.00 0.00 O ATOM 632 OE2 GLU A 42 1.943 3.220 0.805 1.00 0.00 O ATOM 633 H GLU A 42 0.064 -1.959 0.162 1.00 0.00 H ATOM 634 HA GLU A 42 1.089 0.775 -0.238 1.00 0.00 H ATOM 635 HB2 GLU A 42 -0.344 0.282 1.850 1.00 0.00 H ATOM 636 HB3 GLU A 42 1.050 -0.621 2.426 1.00 0.00 H ATOM 637 HG2 GLU A 42 0.980 1.660 3.310 1.00 0.00 H ATOM 638 HG3 GLU A 42 2.423 1.359 2.343 1.00 0.00 H ATOM 639 N CYS A 43 3.491 0.141 -0.076 1.00 0.00 N ATOM 640 CA CYS A 43 4.886 -0.274 -0.161 1.00 0.00 C ATOM 641 C CYS A 43 5.702 0.328 0.979 1.00 0.00 C ATOM 642 O CYS A 43 5.291 1.307 1.601 1.00 0.00 O ATOM 643 CB CYS A 43 5.483 0.143 -1.506 1.00 0.00 C ATOM 644 SG CYS A 43 7.131 -0.560 -1.838 1.00 0.00 S ATOM 645 H CYS A 43 3.253 1.065 -0.305 1.00 0.00 H ATOM 646 HA CYS A 43 4.917 -1.350 -0.081 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.824 -0.178 -2.299 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.573 1.219 -1.534 1.00 0.00 H ATOM 649 N ARG A 44 6.861 -0.265 1.246 1.00 0.00 N ATOM 650 CA ARG A 44 7.735 0.211 2.312 1.00 0.00 C ATOM 651 C ARG A 44 8.002 1.707 2.168 1.00 0.00 C ATOM 652 O ARG A 44 8.085 2.431 3.160 1.00 0.00 O ATOM 653 CB ARG A 44 9.058 -0.557 2.297 1.00 0.00 C ATOM 654 CG ARG A 44 8.990 -1.901 3.004 1.00 0.00 C ATOM 655 CD ARG A 44 8.889 -1.733 4.512 1.00 0.00 C ATOM 656 NE ARG A 44 9.085 -2.996 5.218 1.00 0.00 N ATOM 657 CZ ARG A 44 9.405 -3.077 6.505 1.00 0.00 C ATOM 658 NH1 ARG A 44 9.565 -1.973 7.222 1.00 0.00 N ATOM 659 NH2 ARG A 44 9.566 -4.263 7.077 1.00 0.00 N ATOM 660 H ARG A 44 7.135 -1.042 0.715 1.00 0.00 H ATOM 661 HA ARG A 44 7.237 0.035 3.253 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.350 -0.730 1.271 1.00 0.00 H ATOM 663 HB3 ARG A 44 9.814 0.042 2.782 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.120 -2.438 2.655 1.00 0.00 H ATOM 665 HG3 ARG A 44 9.880 -2.465 2.772 1.00 0.00 H ATOM 666 HD2 ARG A 44 9.645 -1.031 4.834 1.00 0.00 H ATOM 667 HD3 ARG A 44 7.911 -1.343 4.753 1.00 0.00 H ATOM 668 HE ARG A 44 8.971 -3.824 4.707 1.00 0.00 H ATOM 669 HH11 ARG A 44 9.444 -1.078 6.794 1.00 0.00 H ATOM 670 HH12 ARG A 44 9.805 -2.037 8.191 1.00 0.00 H ATOM 671 HH21 ARG A 44 9.446 -5.097 6.539 1.00 0.00 H ATOM 672 HH22 ARG A 44 9.807 -4.323 8.045 1.00 0.00 H ATOM 673 N CYS A 45 8.136 2.162 0.927 1.00 0.00 N ATOM 674 CA CYS A 45 8.395 3.570 0.652 1.00 0.00 C ATOM 675 C CYS A 45 7.184 4.426 1.012 1.00 0.00 C ATOM 676 O CYS A 45 7.325 5.549 1.494 1.00 0.00 O ATOM 677 CB CYS A 45 8.752 3.767 -0.822 1.00 0.00 C ATOM 678 SG CYS A 45 7.445 3.245 -1.980 1.00 0.00 S ATOM 679 H CYS A 45 8.060 1.535 0.176 1.00 0.00 H ATOM 680 HA CYS A 45 9.231 3.879 1.261 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.949 4.814 -1.001 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.640 3.195 -1.049 1.00 0.00 H ATOM 683 N GLY A 46 5.992 3.885 0.774 1.00 0.00 N ATOM 684 CA GLY A 46 4.774 4.612 1.079 1.00 0.00 C ATOM 685 C GLY A 46 4.039 5.061 -0.169 1.00 0.00 C ATOM 686 O GLY A 46 3.293 6.038 -0.139 1.00 0.00 O ATOM 687 H GLY A 46 5.941 2.985 0.389 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.122 3.974 1.658 1.00 0.00 H ATOM 689 HA3 GLY A 46 5.025 5.482 1.667 1.00 0.00 H ATOM 690 N ASN A 47 4.253 4.346 -1.269 1.00 0.00 N ATOM 691 CA ASN A 47 3.607 4.679 -2.533 1.00 0.00 C ATOM 692 C ASN A 47 2.549 3.640 -2.894 1.00 0.00 C ATOM 693 O ASN A 47 2.828 2.442 -2.931 1.00 0.00 O ATOM 694 CB ASN A 47 4.647 4.773 -3.652 1.00 0.00 C ATOM 695 CG ASN A 47 5.423 6.075 -3.612 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.840 7.155 -3.509 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.744 5.979 -3.694 1.00 0.00 N ATOM 698 H ASN A 47 4.859 3.578 -1.230 1.00 0.00 H ATOM 699 HA ASN A 47 3.127 5.639 -2.418 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.347 3.956 -3.554 1.00 0.00 H ATOM 701 HB3 ASN A 47 4.148 4.701 -4.607 1.00 0.00 H ATOM 702 HD21 ASN A 47 7.140 5.086 -3.775 1.00 0.00 H ATOM 703 HD22 ASN A 47 7.271 6.805 -3.670 1.00 0.00 H ATOM 704 N ASN A 48 1.334 4.108 -3.159 1.00 0.00 N ATOM 705 CA ASN A 48 0.233 3.220 -3.516 1.00 0.00 C ATOM 706 C ASN A 48 0.334 2.791 -4.976 1.00 0.00 C ATOM 707 O ASN A 48 0.321 3.624 -5.882 1.00 0.00 O ATOM 708 CB ASN A 48 -1.109 3.911 -3.267 1.00 0.00 C ATOM 709 CG ASN A 48 -2.226 2.923 -2.994 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.510 2.591 -1.843 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.866 2.447 -4.056 1.00 0.00 N ATOM 712 H ASN A 48 1.173 5.074 -3.112 1.00 0.00 H ATOM 713 HA ASN A 48 0.299 2.343 -2.889 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.017 4.565 -2.412 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.373 4.496 -4.135 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.586 2.755 -4.943 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.594 1.806 -3.908 1.00 0.00 H ATOM 718 N PHE A 49 0.433 1.484 -5.198 1.00 0.00 N ATOM 719 CA PHE A 49 0.535 0.943 -6.548 1.00 0.00 C ATOM 720 C PHE A 49 -0.542 -0.110 -6.795 1.00 0.00 C ATOM 721 O PHE A 49 -1.182 -0.590 -5.860 1.00 0.00 O ATOM 722 CB PHE A 49 1.921 0.334 -6.772 1.00 0.00 C ATOM 723 CG PHE A 49 3.045 1.307 -6.559 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.165 2.433 -7.358 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.982 1.095 -5.561 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.198 3.330 -7.164 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.017 1.990 -5.362 1.00 0.00 C ATOM 728 CZ PHE A 49 5.126 3.108 -6.166 1.00 0.00 C ATOM 729 H PHE A 49 0.438 0.869 -4.434 1.00 0.00 H ATOM 730 HA PHE A 49 0.392 1.757 -7.242 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.060 -0.488 -6.086 1.00 0.00 H ATOM 732 HB3 PHE A 49 1.985 -0.033 -7.785 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.439 2.608 -8.140 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.899 0.221 -4.932 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.280 4.204 -7.794 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.741 1.813 -4.581 1.00 0.00 H ATOM 737 HZ PHE A 49 5.933 3.808 -6.012 1.00 0.00 H ATOM 738 N CYS A 50 -0.735 -0.463 -8.061 1.00 0.00 N ATOM 739 CA CYS A 50 -1.734 -1.457 -8.434 1.00 0.00 C ATOM 740 C CYS A 50 -1.202 -2.871 -8.218 1.00 0.00 C ATOM 741 O CYS A 50 -0.021 -3.063 -7.931 1.00 0.00 O ATOM 742 CB CYS A 50 -2.146 -1.274 -9.896 1.00 0.00 C ATOM 743 SG CYS A 50 -0.766 -1.400 -11.079 1.00 0.00 S ATOM 744 H CYS A 50 -0.193 -0.044 -8.763 1.00 0.00 H ATOM 745 HA CYS A 50 -2.599 -1.311 -7.805 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.870 -2.032 -10.156 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.595 -0.299 -10.016 1.00 0.00 H ATOM 748 N ALA A 51 -2.082 -3.856 -8.358 1.00 0.00 N ATOM 749 CA ALA A 51 -1.701 -5.252 -8.180 1.00 0.00 C ATOM 750 C ALA A 51 -0.535 -5.623 -9.090 1.00 0.00 C ATOM 751 O ALA A 51 0.282 -6.478 -8.750 1.00 0.00 O ATOM 752 CB ALA A 51 -2.891 -6.162 -8.446 1.00 0.00 C ATOM 753 H ALA A 51 -3.010 -3.640 -8.587 1.00 0.00 H ATOM 754 HA ALA A 51 -1.399 -5.387 -7.151 1.00 0.00 H ATOM 755 HB1 ALA A 51 -3.449 -6.300 -7.531 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.529 -5.712 -9.192 1.00 0.00 H ATOM 757 HB3 ALA A 51 -2.540 -7.119 -8.801 1.00 0.00 H ATOM 758 N SER A 52 -0.466 -4.975 -10.249 1.00 0.00 N ATOM 759 CA SER A 52 0.598 -5.241 -11.210 1.00 0.00 C ATOM 760 C SER A 52 1.904 -4.586 -10.770 1.00 0.00 C ATOM 761 O SER A 52 2.986 -5.138 -10.969 1.00 0.00 O ATOM 762 CB SER A 52 0.200 -4.730 -12.596 1.00 0.00 C ATOM 763 OG SER A 52 0.829 -5.484 -13.618 1.00 0.00 O ATOM 764 H SER A 52 -1.148 -4.304 -10.463 1.00 0.00 H ATOM 765 HA SER A 52 0.742 -6.310 -11.258 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.870 -4.810 -12.714 1.00 0.00 H ATOM 767 HB3 SER A 52 0.497 -3.695 -12.695 1.00 0.00 H ATOM 768 HG SER A 52 0.935 -4.939 -14.400 1.00 0.00 H ATOM 769 N HIS A 53 1.794 -3.405 -10.170 1.00 0.00 N ATOM 770 CA HIS A 53 2.965 -2.675 -9.700 1.00 0.00 C ATOM 771 C HIS A 53 2.982 -2.597 -8.176 1.00 0.00 C ATOM 772 O HIS A 53 3.567 -1.681 -7.598 1.00 0.00 O ATOM 773 CB HIS A 53 2.986 -1.266 -10.294 1.00 0.00 C ATOM 774 CG HIS A 53 2.811 -1.241 -11.781 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.346 -0.138 -12.466 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.044 -2.191 -12.716 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.299 -0.411 -13.757 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.717 -1.651 -13.936 1.00 0.00 N ATOM 779 H HIS A 53 0.904 -3.017 -10.040 1.00 0.00 H ATOM 780 HA HIS A 53 3.844 -3.208 -10.030 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.187 -0.686 -9.857 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.932 -0.798 -10.063 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.416 -3.190 -12.537 1.00 0.00 H ATOM 784 HE1 HIS A 53 1.974 0.263 -14.535 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.701 -2.135 -14.788 1.00 0.00 H ATOM 786 N ARG A 54 2.336 -3.563 -7.532 1.00 0.00 N ATOM 787 CA ARG A 54 2.276 -3.603 -6.076 1.00 0.00 C ATOM 788 C ARG A 54 3.623 -4.010 -5.487 1.00 0.00 C ATOM 789 O ARG A 54 3.951 -3.652 -4.355 1.00 0.00 O ATOM 790 CB ARG A 54 1.191 -4.578 -5.616 1.00 0.00 C ATOM 791 CG ARG A 54 1.604 -6.038 -5.709 1.00 0.00 C ATOM 792 CD ARG A 54 0.411 -6.966 -5.551 1.00 0.00 C ATOM 793 NE ARG A 54 0.816 -8.365 -5.438 1.00 0.00 N ATOM 794 CZ ARG A 54 -0.042 -9.378 -5.399 1.00 0.00 C ATOM 795 NH1 ARG A 54 -1.347 -9.149 -5.464 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.404 -10.623 -5.295 1.00 0.00 N ATOM 797 H ARG A 54 1.889 -4.266 -8.048 1.00 0.00 H ATOM 798 HA ARG A 54 2.028 -2.612 -5.727 1.00 0.00 H ATOM 799 HB2 ARG A 54 0.942 -4.362 -4.587 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.313 -4.436 -6.228 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.058 -6.213 -6.673 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.320 -6.250 -4.929 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.132 -6.686 -4.660 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.231 -6.855 -6.413 1.00 0.00 H ATOM 805 HE ARG A 54 1.775 -8.557 -5.388 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.686 -8.212 -5.544 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.991 -9.914 -5.436 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.386 -10.800 -5.245 1.00 0.00 H ATOM 809 HH22 ARG A 54 -0.243 -11.385 -5.265 1.00 0.00 H ATOM 810 N TYR A 55 4.400 -4.759 -6.261 1.00 0.00 N ATOM 811 CA TYR A 55 5.710 -5.217 -5.815 1.00 0.00 C ATOM 812 C TYR A 55 6.722 -4.075 -5.836 1.00 0.00 C ATOM 813 O TYR A 55 6.495 -3.041 -6.463 1.00 0.00 O ATOM 814 CB TYR A 55 6.201 -6.364 -6.699 1.00 0.00 C ATOM 815 CG TYR A 55 5.107 -7.327 -7.104 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.332 -7.094 -8.232 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.851 -8.471 -6.358 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.331 -7.970 -8.605 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.853 -9.354 -6.724 1.00 0.00 C ATOM 820 CZ TYR A 55 3.096 -9.099 -7.848 1.00 0.00 C ATOM 821 OH TYR A 55 2.101 -9.975 -8.217 1.00 0.00 O ATOM 822 H TYR A 55 4.084 -5.012 -7.154 1.00 0.00 H ATOM 823 HA TYR A 55 5.609 -5.574 -4.801 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.633 -5.957 -7.600 1.00 0.00 H ATOM 825 HB3 TYR A 55 6.955 -6.924 -6.165 1.00 0.00 H ATOM 826 HD1 TYR A 55 4.519 -6.209 -8.823 1.00 0.00 H ATOM 827 HD2 TYR A 55 5.446 -8.668 -5.478 1.00 0.00 H ATOM 828 HE1 TYR A 55 2.738 -7.771 -9.486 1.00 0.00 H ATOM 829 HE2 TYR A 55 3.669 -10.238 -6.131 1.00 0.00 H ATOM 830 HH TYR A 55 1.266 -9.687 -7.842 1.00 0.00 H ATOM 831 N ALA A 56 7.841 -4.272 -5.146 1.00 0.00 N ATOM 832 CA ALA A 56 8.890 -3.262 -5.086 1.00 0.00 C ATOM 833 C ALA A 56 9.604 -3.132 -6.428 1.00 0.00 C ATOM 834 O ALA A 56 9.541 -2.088 -7.076 1.00 0.00 O ATOM 835 CB ALA A 56 9.886 -3.599 -3.987 1.00 0.00 C ATOM 836 H ALA A 56 7.964 -5.118 -4.666 1.00 0.00 H ATOM 837 HA ALA A 56 8.429 -2.316 -4.843 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.484 -3.292 -3.032 1.00 0.00 H ATOM 839 HB2 ALA A 56 10.064 -4.664 -3.977 1.00 0.00 H ATOM 840 HB3 ALA A 56 10.815 -3.080 -4.171 1.00 0.00 H ATOM 841 N GLU A 57 10.283 -4.199 -6.837 1.00 0.00 N ATOM 842 CA GLU A 57 11.009 -4.202 -8.102 1.00 0.00 C ATOM 843 C GLU A 57 10.131 -3.681 -9.235 1.00 0.00 C ATOM 844 O GLU A 57 10.617 -3.040 -10.167 1.00 0.00 O ATOM 845 CB GLU A 57 11.500 -5.614 -8.430 1.00 0.00 C ATOM 846 CG GLU A 57 10.383 -6.639 -8.532 1.00 0.00 C ATOM 847 CD GLU A 57 10.886 -8.012 -8.931 1.00 0.00 C ATOM 848 OE1 GLU A 57 11.907 -8.458 -8.368 1.00 0.00 O ATOM 849 OE2 GLU A 57 10.257 -8.642 -9.808 1.00 0.00 O ATOM 850 H GLU A 57 10.295 -5.003 -6.276 1.00 0.00 H ATOM 851 HA GLU A 57 11.863 -3.550 -7.995 1.00 0.00 H ATOM 852 HB2 GLU A 57 12.026 -5.589 -9.373 1.00 0.00 H ATOM 853 HB3 GLU A 57 12.183 -5.933 -7.656 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.894 -6.717 -7.572 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.670 -6.303 -9.271 1.00 0.00 H ATOM 856 N ALA A 58 8.835 -3.962 -9.149 1.00 0.00 N ATOM 857 CA ALA A 58 7.888 -3.521 -10.166 1.00 0.00 C ATOM 858 C ALA A 58 8.010 -2.022 -10.416 1.00 0.00 C ATOM 859 O ALA A 58 7.964 -1.567 -11.559 1.00 0.00 O ATOM 860 CB ALA A 58 6.468 -3.876 -9.754 1.00 0.00 C ATOM 861 H ALA A 58 8.508 -4.477 -8.383 1.00 0.00 H ATOM 862 HA ALA A 58 8.113 -4.048 -11.082 1.00 0.00 H ATOM 863 HB1 ALA A 58 6.102 -4.678 -10.378 1.00 0.00 H ATOM 864 HB2 ALA A 58 6.461 -4.191 -8.721 1.00 0.00 H ATOM 865 HB3 ALA A 58 5.832 -3.010 -9.870 1.00 0.00 H ATOM 866 N HIS A 59 8.165 -1.258 -9.339 1.00 0.00 N ATOM 867 CA HIS A 59 8.293 0.192 -9.442 1.00 0.00 C ATOM 868 C HIS A 59 9.660 0.653 -8.945 1.00 0.00 C ATOM 869 O HIS A 59 9.801 1.759 -8.426 1.00 0.00 O ATOM 870 CB HIS A 59 7.187 0.881 -8.642 1.00 0.00 C ATOM 871 CG HIS A 59 7.296 0.668 -7.163 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.490 -0.208 -6.467 1.00 0.00 N ATOM 873 CD2 HIS A 59 8.126 1.221 -6.248 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.817 -0.182 -5.188 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.807 0.677 -5.028 1.00 0.00 N ATOM 876 H HIS A 59 8.194 -1.679 -8.455 1.00 0.00 H ATOM 877 HA HIS A 59 8.192 0.460 -10.483 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.227 1.944 -8.827 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.228 0.500 -8.962 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.782 -0.764 -6.854 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.895 1.956 -6.440 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.354 -0.765 -4.405 1.00 0.00 H ATOM 883 N GLY A 60 10.663 -0.204 -9.109 1.00 0.00 N ATOM 884 CA GLY A 60 12.005 0.134 -8.671 1.00 0.00 C ATOM 885 C GLY A 60 12.013 0.895 -7.360 1.00 0.00 C ATOM 886 O GLY A 60 12.439 2.050 -7.307 1.00 0.00 O ATOM 887 H GLY A 60 10.491 -1.072 -9.530 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.573 -0.777 -8.550 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.477 0.742 -9.430 1.00 0.00 H ATOM 890 N CYS A 61 11.541 0.249 -6.300 1.00 0.00 N ATOM 891 CA CYS A 61 11.492 0.872 -4.983 1.00 0.00 C ATOM 892 C CYS A 61 12.870 1.385 -4.573 1.00 0.00 C ATOM 893 O CYS A 61 13.887 0.751 -4.850 1.00 0.00 O ATOM 894 CB CYS A 61 10.977 -0.124 -3.943 1.00 0.00 C ATOM 895 SG CYS A 61 10.460 0.641 -2.372 1.00 0.00 S ATOM 896 H CYS A 61 11.215 -0.670 -6.406 1.00 0.00 H ATOM 897 HA CYS A 61 10.812 1.708 -5.036 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.123 -0.648 -4.349 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.757 -0.837 -3.721 1.00 0.00 H ATOM 900 N ASN A 62 12.893 2.538 -3.912 1.00 0.00 N ATOM 901 CA ASN A 62 14.145 3.137 -3.464 1.00 0.00 C ATOM 902 C ASN A 62 14.509 2.653 -2.064 1.00 0.00 C ATOM 903 O ASN A 62 15.687 2.520 -1.728 1.00 0.00 O ATOM 904 CB ASN A 62 14.038 4.663 -3.477 1.00 0.00 C ATOM 905 CG ASN A 62 13.756 5.211 -4.862 1.00 0.00 C ATOM 906 OD1 ASN A 62 14.670 5.399 -5.666 1.00 0.00 O ATOM 907 ND2 ASN A 62 12.486 5.472 -5.148 1.00 0.00 N ATOM 908 H ASN A 62 12.049 2.997 -3.721 1.00 0.00 H ATOM 909 HA ASN A 62 14.922 2.834 -4.150 1.00 0.00 H ATOM 910 HB2 ASN A 62 13.235 4.967 -2.821 1.00 0.00 H ATOM 911 HB3 ASN A 62 14.966 5.086 -3.123 1.00 0.00 H ATOM 912 HD21 ASN A 62 11.811 5.298 -4.459 1.00 0.00 H ATOM 913 HD22 ASN A 62 12.275 5.827 -6.037 1.00 0.00 H