ATOM 1 N LEU A 1 -15.319 6.805 17.183 1.00 70.31 N ATOM 2 H LEU A 1 -15.961 6.293 16.594 1.00 70.31 H ATOM 3 H2 LEU A 1 -15.620 6.744 18.145 1.00 70.31 H ATOM 4 H3 LEU A 1 -15.331 7.772 16.891 1.00 70.31 H ATOM 5 CA LEU A 1 -13.960 6.236 17.019 1.00 70.31 C ATOM 6 HA LEU A 1 -13.239 6.851 17.557 1.00 70.31 H ATOM 7 C LEU A 1 -13.605 6.266 15.539 1.00 70.31 C ATOM 8 CB LEU A 1 -13.881 4.791 17.549 1.00 70.31 C ATOM 9 HB2 LEU A 1 -12.954 4.331 17.205 1.00 70.31 H ATOM 10 HB3 LEU A 1 -14.707 4.219 17.128 1.00 70.31 H ATOM 11 O LEU A 1 -14.472 5.897 14.749 1.00 70.31 O ATOM 12 CG LEU A 1 -13.932 4.707 19.086 1.00 70.31 C ATOM 13 HG LEU A 1 -14.760 5.318 19.446 1.00 70.31 H ATOM 14 CD1 LEU A 1 -14.172 3.269 19.536 1.00 70.31 C ATOM 15 HD11 LEU A 1 -13.357 2.626 19.203 1.00 70.31 H ATOM 16 HD12 LEU A 1 -14.226 3.228 20.624 1.00 70.31 H ATOM 17 HD13 LEU A 1 -15.113 2.895 19.133 1.00 70.31 H ATOM 18 CD2 LEU A 1 -12.633 5.218 19.710 1.00 70.31 C ATOM 19 HD21 LEU A 1 -12.693 5.131 20.794 1.00 70.31 H ATOM 20 HD22 LEU A 1 -11.788 4.622 19.366 1.00 70.31 H ATOM 21 HD23 LEU A 1 -12.462 6.266 19.466 1.00 70.31 H ATOM 22 N PRO A 2 -12.402 6.718 15.149 1.00 78.21 N ATOM 23 CA PRO A 2 -11.966 6.629 13.761 1.00 78.21 C ATOM 24 HA PRO A 2 -12.639 7.193 13.115 1.00 78.21 H ATOM 25 C PRO A 2 -11.969 5.158 13.344 1.00 78.21 C ATOM 26 CB PRO A 2 -10.571 7.261 13.716 1.00 78.21 C ATOM 27 HB2 PRO A 2 -9.922 6.778 12.986 1.00 78.21 H ATOM 28 HB3 PRO A 2 -10.663 8.324 13.492 1.00 78.21 H ATOM 29 O PRO A 2 -11.411 4.303 14.035 1.00 78.21 O ATOM 30 CG PRO A 2 -10.049 7.088 15.143 1.00 78.21 C ATOM 31 HG2 PRO A 2 -9.598 6.102 15.248 1.00 78.21 H ATOM 32 HG3 PRO A 2 -9.331 7.864 15.408 1.00 78.21 H ATOM 33 CD PRO A 2 -11.311 7.167 16.003 1.00 78.21 C ATOM 34 HD2 PRO A 2 -11.197 6.533 16.882 1.00 78.21 H ATOM 35 HD3 PRO A 2 -11.485 8.201 16.301 1.00 78.21 H ATOM 36 N ARG A 3 -12.651 4.845 12.242 1.00 80.54 N ATOM 37 H ARG A 3 -13.047 5.591 11.689 1.00 80.54 H ATOM 38 CA ARG A 3 -12.581 3.504 11.665 1.00 80.54 C ATOM 39 HA ARG A 3 -12.660 2.763 12.460 1.00 80.54 H ATOM 40 C ARG A 3 -11.205 3.354 11.031 1.00 80.54 C ATOM 41 CB ARG A 3 -13.713 3.270 10.654 1.00 80.54 C ATOM 42 HB2 ARG A 3 -13.728 4.079 9.924 1.00 80.54 H ATOM 43 HB3 ARG A 3 -13.520 2.337 10.126 1.00 80.54 H ATOM 44 O ARG A 3 -10.781 4.226 10.278 1.00 80.54 O ATOM 45 CG ARG A 3 -15.077 3.169 11.355 1.00 80.54 C ATOM 46 HG2 ARG A 3 -15.035 2.376 12.102 1.00 80.54 H ATOM 47 HG3 ARG A 3 -15.309 4.111 11.851 1.00 80.54 H ATOM 48 CD ARG A 3 -16.180 2.844 10.342 1.00 80.54 C ATOM 49 HD2 ARG A 3 -16.255 3.665 9.629 1.00 80.54 H ATOM 50 HD3 ARG A 3 -15.903 1.938 9.804 1.00 80.54 H ATOM 51 NE ARG A 3 -17.485 2.639 11.003 1.00 80.54 N ATOM 52 HE ARG A 3 -17.524 2.787 12.002 1.00 80.54 H ATOM 53 NH1 ARG A 3 -18.668 2.038 9.126 1.00 80.54 N ATOM 54 HH11 ARG A 3 -17.839 2.161 8.561 1.00 80.54 H ATOM 55 HH12 ARG A 3 -19.528 1.741 8.688 1.00 80.54 H ATOM 56 NH2 ARG A 3 -19.697 2.085 11.102 1.00 80.54 N ATOM 57 HH21 ARG A 3 -20.543 1.793 10.636 1.00 80.54 H ATOM 58 HH22 ARG A 3 -19.705 2.225 12.103 1.00 80.54 H ATOM 59 CZ ARG A 3 -18.605 2.258 10.410 1.00 80.54 C ATOM 60 N ARG A 4 -10.513 2.259 11.342 1.00 83.61 N ATOM 61 H ARG A 4 -10.936 1.577 11.955 1.00 83.61 H ATOM 62 CA ARG A 4 -9.312 1.881 10.597 1.00 83.61 C ATOM 63 HA ARG A 4 -8.640 2.736 10.515 1.00 83.61 H ATOM 64 C ARG A 4 -9.760 1.508 9.191 1.00 83.61 C ATOM 65 CB ARG A 4 -8.572 0.724 11.281 1.00 83.61 C ATOM 66 HB2 ARG A 4 -7.799 0.361 10.603 1.00 83.61 H ATOM 67 HB3 ARG A 4 -9.264 -0.095 11.477 1.00 83.61 H ATOM 68 O ARG A 4 -10.492 0.537 9.021 1.00 83.61 O ATOM 69 CG ARG A 4 -7.907 1.172 12.589 1.00 83.61 C ATOM 70 HG2 ARG A 4 -8.670 1.490 13.301 1.00 83.61 H ATOM 71 HG3 ARG A 4 -7.239 2.009 12.386 1.00 83.61 H ATOM 72 CD ARG A 4 -7.101 0.017 13.189 1.00 83.61 C ATOM 73 HD2 ARG A 4 -6.374 -0.308 12.445 1.00 83.61 H ATOM 74 HD3 ARG A 4 -7.773 -0.814 13.403 1.00 83.61 H ATOM 75 NE ARG A 4 -6.413 0.426 14.429 1.00 83.61 N ATOM 76 HE ARG A 4 -6.824 1.189 14.948 1.00 83.61 H ATOM 77 NH1 ARG A 4 -4.689 -1.094 14.336 1.00 83.61 N ATOM 78 HH11 ARG A 4 -5.065 -1.466 13.476 1.00 83.61 H ATOM 79 HH12 ARG A 4 -3.843 -1.485 14.725 1.00 83.61 H ATOM 80 NH2 ARG A 4 -4.785 0.359 16.024 1.00 83.61 N ATOM 81 HH21 ARG A 4 -3.935 -0.048 16.388 1.00 83.61 H ATOM 82 HH22 ARG A 4 -5.204 1.143 16.502 1.00 83.61 H ATOM 83 CZ ARG A 4 -5.304 -0.103 14.921 1.00 83.61 C ATOM 84 N LEU A 5 -9.375 2.317 8.216 1.00 84.18 N ATOM 85 H LEU A 5 -8.803 3.119 8.440 1.00 84.18 H ATOM 86 CA LEU A 5 -9.522 1.973 6.812 1.00 84.18 C ATOM 87 HA LEU A 5 -10.369 1.300 6.680 1.00 84.18 H ATOM 88 C LEU A 5 -8.267 1.215 6.400 1.00 84.18 C ATOM 89 CB LEU A 5 -9.768 3.236 5.973 1.00 84.18 C ATOM 90 HB2 LEU A 5 -9.731 2.967 4.917 1.00 84.18 H ATOM 91 HB3 LEU A 5 -8.961 3.944 6.161 1.00 84.18 H ATOM 92 O LEU A 5 -7.150 1.669 6.648 1.00 84.18 O ATOM 93 CG LEU A 5 -11.120 3.916 6.264 1.00 84.18 C ATOM 94 HG LEU A 5 -11.193 4.146 7.326 1.00 84.18 H ATOM 95 CD1 LEU A 5 -11.212 5.230 5.491 1.00 84.18 C ATOM 96 HD11 LEU A 5 -10.390 5.885 5.778 1.00 84.18 H ATOM 97 HD12 LEU A 5 -12.153 5.732 5.715 1.00 84.18 H ATOM 98 HD13 LEU A 5 -11.155 5.038 4.419 1.00 84.18 H ATOM 99 CD2 LEU A 5 -12.314 3.042 5.868 1.00 84.18 C ATOM 100 HD21 LEU A 5 -12.364 2.157 6.503 1.00 84.18 H ATOM 101 HD22 LEU A 5 -13.239 3.606 5.987 1.00 84.18 H ATOM 102 HD23 LEU A 5 -12.220 2.736 4.826 1.00 84.18 H ATOM 103 N HIS A 6 -8.467 0.043 5.813 1.00 84.24 N ATOM 104 H HIS A 6 -9.411 -0.241 5.594 1.00 84.24 H ATOM 105 CA HIS A 6 -7.396 -0.674 5.148 1.00 84.24 C ATOM 106 HA HIS A 6 -6.455 -0.503 5.672 1.00 84.24 H ATOM 107 C HIS A 6 -7.271 -0.103 3.740 1.00 84.24 C ATOM 108 CB HIS A 6 -7.678 -2.179 5.177 1.00 84.24 C ATOM 109 HB2 HIS A 6 -8.685 -2.375 4.808 1.00 84.24 H ATOM 110 HB3 HIS A 6 -6.977 -2.680 4.510 1.00 84.24 H ATOM 111 O HIS A 6 -8.267 0.033 3.033 1.00 84.24 O ATOM 112 CG HIS A 6 -7.521 -2.756 6.563 1.00 84.24 C ATOM 113 CD2 HIS A 6 -8.400 -2.657 7.610 1.00 84.24 C ATOM 114 HD2 HIS A 6 -9.359 -2.161 7.587 1.00 84.24 H ATOM 115 ND1 HIS A 6 -6.422 -3.440 7.023 1.00 84.24 N ATOM 116 HD1 HIS A 6 -5.626 -3.718 6.466 1.00 84.24 H ATOM 117 CE1 HIS A 6 -6.636 -3.756 8.311 1.00 84.24 C ATOM 118 HE1 HIS A 6 -5.957 -4.326 8.927 1.00 84.24 H ATOM 119 NE2 HIS A 6 -7.823 -3.284 8.722 1.00 84.24 N ATOM 120 N LEU A 7 -6.054 0.278 3.365 1.00 84.45 N ATOM 121 H LEU A 7 -5.277 0.129 3.993 1.00 84.45 H ATOM 122 CA LEU A 7 -5.750 0.645 1.991 1.00 84.45 C ATOM 123 HA LEU A 7 -6.558 1.256 1.589 1.00 84.45 H ATOM 124 C LEU A 7 -5.666 -0.627 1.157 1.00 84.45 C ATOM 125 CB LEU A 7 -4.434 1.440 1.943 1.00 84.45 C ATOM 126 HB2 LEU A 7 -4.001 1.367 0.946 1.00 84.45 H ATOM 127 HB3 LEU A 7 -3.724 0.989 2.636 1.00 84.45 H ATOM 128 O LEU A 7 -5.018 -1.593 1.566 1.00 84.45 O ATOM 129 CG LEU A 7 -4.637 2.926 2.286 1.00 84.45 C ATOM 130 HG LEU A 7 -5.352 3.021 3.103 1.00 84.45 H ATOM 131 CD1 LEU A 7 -3.318 3.553 2.733 1.00 84.45 C ATOM 132 HD11 LEU A 7 -2.573 3.458 1.944 1.00 84.45 H ATOM 133 HD12 LEU A 7 -2.956 3.053 3.631 1.00 84.45 H ATOM 134 HD13 LEU A 7 -3.469 4.610 2.956 1.00 84.45 H ATOM 135 CD2 LEU A 7 -5.151 3.705 1.073 1.00 84.45 C ATOM 136 HD21 LEU A 7 -6.081 3.272 0.705 1.00 84.45 H ATOM 137 HD22 LEU A 7 -5.337 4.741 1.355 1.00 84.45 H ATOM 138 HD23 LEU A 7 -4.407 3.687 0.276 1.00 84.45 H ATOM 139 N GLU A 8 -6.289 -0.604 -0.018 1.00 90.76 N ATOM 140 H GLU A 8 -6.865 0.186 -0.272 1.00 90.76 H ATOM 141 CA GLU A 8 -6.079 -1.665 -0.996 1.00 90.76 C ATOM 142 HA GLU A 8 -6.369 -2.604 -0.525 1.00 90.76 H ATOM 143 C GLU A 8 -4.592 -1.722 -1.379 1.00 90.76 C ATOM 144 CB GLU A 8 -6.944 -1.471 -2.252 1.00 90.76 C ATOM 145 HB2 GLU A 8 -6.768 -0.484 -2.681 1.00 90.76 H ATOM 146 HB3 GLU A 8 -6.639 -2.194 -3.008 1.00 90.76 H ATOM 147 O GLU A 8 -3.954 -0.667 -1.499 1.00 90.76 O ATOM 148 CG GLU A 8 -8.445 -1.628 -1.981 1.00 90.76 C ATOM 149 HG2 GLU A 8 -8.984 -1.440 -2.910 1.00 90.76 H ATOM 150 HG3 GLU A 8 -8.758 -0.875 -1.258 1.00 90.76 H ATOM 151 CD GLU A 8 -8.787 -3.035 -1.473 1.00 90.76 C ATOM 152 OE1 GLU A 8 -9.701 -3.137 -0.626 1.00 90.76 O ATOM 153 OE2 GLU A 8 -8.099 -3.988 -1.907 1.00 90.76 O ATOM 154 N PRO A 9 -4.027 -2.919 -1.625 1.00 91.74 N ATOM 155 CA PRO A 9 -2.618 -3.074 -1.983 1.00 91.74 C ATOM 156 HA PRO A 9 -2.015 -2.824 -1.110 1.00 91.74 H ATOM 157 C PRO A 9 -2.176 -2.199 -3.164 1.00 91.74 C ATOM 158 CB PRO A 9 -2.448 -4.563 -2.296 1.00 91.74 C ATOM 159 HB2 PRO A 9 -1.447 -4.914 -2.046 1.00 91.74 H ATOM 160 HB3 PRO A 9 -2.668 -4.755 -3.346 1.00 91.74 H ATOM 161 O PRO A 9 -1.039 -1.732 -3.192 1.00 91.74 O ATOM 162 CG PRO A 9 -3.514 -5.228 -1.428 1.00 91.74 C ATOM 163 HG2 PRO A 9 -3.143 -5.333 -0.409 1.00 91.74 H ATOM 164 HG3 PRO A 9 -3.819 -6.195 -1.827 1.00 91.74 H ATOM 165 CD PRO A 9 -4.658 -4.221 -1.454 1.00 91.74 C ATOM 166 HD2 PRO A 9 -5.319 -4.423 -2.298 1.00 91.74 H ATOM 167 HD3 PRO A 9 -5.213 -4.290 -0.519 1.00 91.74 H ATOM 168 N ALA A 10 -3.092 -1.917 -4.097 1.00 94.45 N ATOM 169 H ALA A 10 -4.013 -2.317 -3.987 1.00 94.45 H ATOM 170 CA ALA A 10 -2.868 -1.033 -5.239 1.00 94.45 C ATOM 171 HA ALA A 10 -2.058 -1.441 -5.845 1.00 94.45 H ATOM 172 C ALA A 10 -2.465 0.402 -4.846 1.00 94.45 C ATOM 173 CB ALA A 10 -4.154 -1.025 -6.075 1.00 94.45 C ATOM 174 HB1 ALA A 10 -4.402 -2.038 -6.392 1.00 94.45 H ATOM 175 HB2 ALA A 10 -4.979 -0.615 -5.493 1.00 94.45 H ATOM 176 HB3 ALA A 10 -4.006 -0.406 -6.960 1.00 94.45 H ATOM 177 O ALA A 10 -1.786 1.076 -5.617 1.00 94.45 O ATOM 178 N PHE A 11 -2.849 0.866 -3.652 1.00 90.41 N ATOM 179 H PHE A 11 -3.377 0.258 -3.042 1.00 90.41 H ATOM 180 CA PHE A 11 -2.558 2.220 -3.178 1.00 90.41 C ATOM 181 HA PHE A 11 -2.347 2.841 -4.048 1.00 90.41 H ATOM 182 C PHE A 11 -1.330 2.316 -2.265 1.00 90.41 C ATOM 183 CB PHE A 11 -3.792 2.823 -2.504 1.00 90.41 C ATOM 184 HB2 PHE A 11 -3.536 3.812 -2.122 1.00 90.41 H ATOM 185 HB3 PHE A 11 -4.069 2.202 -1.653 1.00 90.41 H ATOM 186 O PHE A 11 -0.868 3.422 -1.994 1.00 90.41 O ATOM 187 CG PHE A 11 -4.974 2.979 -3.438 1.00 90.41 C ATOM 188 CD1 PHE A 11 -4.956 3.943 -4.463 1.00 90.41 C ATOM 189 HD1 PHE A 11 -4.099 4.588 -4.586 1.00 90.41 H ATOM 190 CD2 PHE A 11 -6.094 2.149 -3.284 1.00 90.41 C ATOM 191 HD2 PHE A 11 -6.112 1.445 -2.464 1.00 90.41 H ATOM 192 CE1 PHE A 11 -6.053 4.061 -5.336 1.00 90.41 C ATOM 193 HE1 PHE A 11 -6.035 4.797 -6.126 1.00 90.41 H ATOM 194 CE2 PHE A 11 -7.182 2.247 -4.168 1.00 90.41 C ATOM 195 HE2 PHE A 11 -8.037 1.597 -4.049 1.00 90.41 H ATOM 196 CZ PHE A 11 -7.162 3.208 -5.194 1.00 90.41 C ATOM 197 HZ PHE A 11 -7.999 3.291 -5.872 1.00 90.41 H ATOM 198 N LEU A 12 -0.766 1.191 -1.811 1.00 88.54 N ATOM 199 H LEU A 12 -1.149 0.306 -2.112 1.00 88.54 H ATOM 200 CA LEU A 12 0.408 1.187 -0.927 1.00 88.54 C ATOM 201 HA LEU A 12 0.138 1.714 -0.012 1.00 88.54 H ATOM 202 C LEU A 12 1.621 1.953 -1.491 1.00 88.54 C ATOM 203 CB LEU A 12 0.804 -0.255 -0.565 1.00 88.54 C ATOM 204 HB2 LEU A 12 0.952 -0.827 -1.481 1.00 88.54 H ATOM 205 HB3 LEU A 12 1.757 -0.229 -0.037 1.00 88.54 H ATOM 206 O LEU A 12 2.250 2.668 -0.710 1.00 88.54 O ATOM 207 CG LEU A 12 -0.214 -0.994 0.317 1.00 88.54 C ATOM 208 HG LEU A 12 -1.194 -0.973 -0.160 1.00 88.54 H ATOM 209 CD1 LEU A 12 0.227 -2.451 0.474 1.00 88.54 C ATOM 210 HD11 LEU A 12 -0.517 -2.997 1.055 1.00 88.54 H ATOM 211 HD12 LEU A 12 0.312 -2.914 -0.509 1.00 88.54 H ATOM 212 HD13 LEU A 12 1.192 -2.499 0.978 1.00 88.54 H ATOM 213 CD2 LEU A 12 -0.328 -0.375 1.712 1.00 88.54 C ATOM 214 HD21 LEU A 12 0.652 -0.330 2.186 1.00 88.54 H ATOM 215 HD22 LEU A 12 -1.002 -0.976 2.322 1.00 88.54 H ATOM 216 HD23 LEU A 12 -0.743 0.631 1.644 1.00 88.54 H ATOM 217 N PRO A 13 1.938 1.901 -2.803 1.00 92.30 N ATOM 218 CA PRO A 13 3.055 2.667 -3.363 1.00 92.30 C ATOM 219 HA PRO A 13 3.973 2.375 -2.854 1.00 92.30 H ATOM 220 C PRO A 13 2.897 4.189 -3.250 1.00 92.30 C ATOM 221 CB PRO A 13 3.136 2.256 -4.837 1.00 92.30 C ATOM 222 HB2 PRO A 13 4.168 2.215 -5.185 1.00 92.30 H ATOM 223 HB3 PRO A 13 2.559 2.946 -5.452 1.00 92.30 H ATOM 224 O PRO A 13 3.887 4.908 -3.307 1.00 92.30 O ATOM 225 CG PRO A 13 2.472 0.883 -4.874 1.00 92.30 C ATOM 226 HG2 PRO A 13 2.059 0.657 -5.857 1.00 92.30 H ATOM 227 HG3 PRO A 13 3.184 0.118 -4.565 1.00 92.30 H ATOM 228 CD PRO A 13 1.380 1.024 -3.825 1.00 92.30 C ATOM 229 HD2 PRO A 13 1.117 0.040 -3.437 1.00 92.30 H ATOM 230 HD3 PRO A 13 0.507 1.498 -4.274 1.00 92.30 H ATOM 231 N TYR A 14 1.663 4.677 -3.101 1.00 89.59 N ATOM 232 H TYR A 14 0.891 4.029 -3.036 1.00 89.59 H ATOM 233 CA TYR A 14 1.353 6.101 -2.953 1.00 89.59 C ATOM 234 HA TYR A 14 2.163 6.692 -3.381 1.00 89.59 H ATOM 235 C TYR A 14 1.218 6.521 -1.488 1.00 89.59 C ATOM 236 CB TYR A 14 0.068 6.421 -3.723 1.00 89.59 C ATOM 237 HB2 TYR A 14 -0.772 5.938 -3.223 1.00 89.59 H ATOM 238 HB3 TYR A 14 -0.107 7.496 -3.686 1.00 89.59 H ATOM 239 O TYR A 14 0.980 7.693 -1.201 1.00 89.59 O ATOM 240 CG TYR A 14 0.096 5.991 -5.174 1.00 89.59 C ATOM 241 CD1 TYR A 14 0.800 6.750 -6.125 1.00 89.59 C ATOM 242 HD1 TYR A 14 1.322 7.645 -5.819 1.00 89.59 H ATOM 243 CD2 TYR A 14 -0.567 4.815 -5.566 1.00 89.59 C ATOM 244 HD2 TYR A 14 -1.089 4.226 -4.826 1.00 89.59 H ATOM 245 CE1 TYR A 14 0.827 6.341 -7.472 1.00 89.59 C ATOM 246 HE1 TYR A 14 1.367 6.926 -8.202 1.00 89.59 H ATOM 247 CE2 TYR A 14 -0.544 4.397 -6.908 1.00 89.59 C ATOM 248 HE2 TYR A 14 -1.048 3.491 -7.210 1.00 89.59 H ATOM 249 OH TYR A 14 0.167 4.770 -9.164 1.00 89.59 O ATOM 250 HH TYR A 14 0.676 5.374 -9.710 1.00 89.59 H ATOM 251 CZ TYR A 14 0.150 5.165 -7.865 1.00 89.59 C ATOM 252 N SER A 15 1.324 5.572 -0.553 1.00 86.24 N ATOM 253 H SER A 15 1.588 4.640 -0.838 1.00 86.24 H ATOM 254 CA SER A 15 1.282 5.888 0.867 1.00 86.24 C ATOM 255 HA SER A 15 0.508 6.641 1.012 1.00 86.24 H ATOM 256 C SER A 15 2.609 6.505 1.299 1.00 86.24 C ATOM 257 CB SER A 15 0.860 4.680 1.713 1.00 86.24 C ATOM 258 HB2 SER A 15 0.661 5.024 2.728 1.00 86.24 H ATOM 259 HB3 SER A 15 -0.066 4.277 1.304 1.00 86.24 H ATOM 260 O SER A 15 3.676 5.927 1.104 1.00 86.24 O ATOM 261 OG SER A 15 1.820 3.646 1.778 1.00 86.24 O ATOM 262 HG SER A 15 2.149 3.461 0.895 1.00 86.24 H ATOM 263 N VAL A 16 2.527 7.693 1.889 1.00 87.35 N ATOM 264 H VAL A 16 1.623 8.136 1.965 1.00 87.35 H ATOM 265 CA VAL A 16 3.643 8.336 2.586 1.00 87.35 C ATOM 266 HA VAL A 16 4.582 7.891 2.258 1.00 87.35 H ATOM 267 C VAL A 16 3.517 8.058 4.073 1.00 87.35 C ATOM 268 CB VAL A 16 3.738 9.840 2.280 1.00 87.35 C ATOM 269 HB VAL A 16 4.522 10.272 2.902 1.00 87.35 H ATOM 270 O VAL A 16 2.411 7.885 4.603 1.00 87.35 O ATOM 271 CG1 VAL A 16 4.131 10.050 0.814 1.00 87.35 C ATOM 272 HG11 VAL A 16 4.259 11.115 0.619 1.00 87.35 H ATOM 273 HG12 VAL A 16 5.078 9.548 0.618 1.00 87.35 H ATOM 274 HG13 VAL A 16 3.365 9.650 0.148 1.00 87.35 H ATOM 275 CG2 VAL A 16 2.433 10.597 2.557 1.00 87.35 C ATOM 276 HG21 VAL A 16 1.624 10.225 1.930 1.00 87.35 H ATOM 277 HG22 VAL A 16 2.585 11.655 2.339 1.00 87.35 H ATOM 278 HG23 VAL A 16 2.163 10.500 3.609 1.00 87.35 H ATOM 279 N LYS A 17 4.648 7.977 4.771 1.00 83.62 N ATOM 280 H LYS A 17 5.517 8.222 4.320 1.00 83.62 H ATOM 281 CA LYS A 17 4.605 7.824 6.223 1.00 83.62 C ATOM 282 HA LYS A 17 3.901 7.027 6.462 1.00 83.62 H ATOM 283 C LYS A 17 4.072 9.119 6.822 1.00 83.62 C ATOM 284 CB LYS A 17 5.984 7.458 6.773 1.00 83.62 C ATOM 285 HB2 LYS A 17 5.919 7.391 7.859 1.00 83.62 H ATOM 286 HB3 LYS A 17 6.692 8.244 6.512 1.00 83.62 H ATOM 287 O LYS A 17 4.395 10.203 6.359 1.00 83.62 O ATOM 288 CG LYS A 17 6.476 6.115 6.216 1.00 83.62 C ATOM 289 HG2 LYS A 17 6.567 6.179 5.132 1.00 83.62 H ATOM 290 HG3 LYS A 17 5.771 5.324 6.471 1.00 83.62 H ATOM 291 CD LYS A 17 7.846 5.794 6.806 1.00 83.62 C ATOM 292 HD2 LYS A 17 7.732 5.584 7.870 1.00 83.62 H ATOM 293 HD3 LYS A 17 8.490 6.660 6.652 1.00 83.62 H ATOM 294 CE LYS A 17 8.476 4.585 6.124 1.00 83.62 C ATOM 295 HE2 LYS A 17 7.940 3.681 6.414 1.00 83.62 H ATOM 296 HE3 LYS A 17 8.363 4.717 5.048 1.00 83.62 H ATOM 297 NZ LYS A 17 9.916 4.503 6.463 1.00 83.62 N ATOM 298 HZ1 LYS A 17 10.355 3.743 5.964 1.00 83.62 H ATOM 299 HZ2 LYS A 17 10.058 4.398 7.458 1.00 83.62 H ATOM 300 HZ3 LYS A 17 10.362 5.359 6.167 1.00 83.62 H ATOM 301 N ALA A 18 3.312 9.015 7.908 1.00 81.12 N ATOM 302 H ALA A 18 3.015 8.094 8.200 1.00 81.12 H ATOM 303 CA ALA A 18 2.711 10.184 8.554 1.00 81.12 C ATOM 304 HA ALA A 18 2.049 10.671 7.837 1.00 81.12 H ATOM 305 C ALA A 18 3.724 11.257 9.010 1.00 81.12 C ATOM 306 CB ALA A 18 1.870 9.690 9.737 1.00 81.12 C ATOM 307 HB1 ALA A 18 1.094 9.009 9.385 1.00 81.12 H ATOM 308 HB2 ALA A 18 2.504 9.185 10.466 1.00 81.12 H ATOM 309 HB3 ALA A 18 1.393 10.544 10.216 1.00 81.12 H ATOM 310 O ALA A 18 3.316 12.377 9.261 1.00 81.12 O ATOM 311 N HIS A 19 5.015 10.922 9.136 1.00 85.53 N ATOM 312 H HIS A 19 5.302 10.006 8.824 1.00 85.53 H ATOM 313 CA HIS A 19 6.082 11.875 9.473 1.00 85.53 C ATOM 314 HA HIS A 19 5.662 12.691 10.061 1.00 85.53 H ATOM 315 C HIS A 19 6.752 12.527 8.255 1.00 85.53 C ATOM 316 CB HIS A 19 7.141 11.159 10.317 1.00 85.53 C ATOM 317 HB2 HIS A 19 7.887 11.887 10.635 1.00 85.53 H ATOM 318 HB3 HIS A 19 6.667 10.766 11.217 1.00 85.53 H ATOM 319 O HIS A 19 7.627 13.368 8.427 1.00 85.53 O ATOM 320 CG HIS A 19 7.844 10.037 9.593 1.00 85.53 C ATOM 321 CD2 HIS A 19 8.906 10.133 8.728 1.00 85.53 C ATOM 322 HD2 HIS A 19 9.364 11.049 8.385 1.00 85.53 H ATOM 323 ND1 HIS A 19 7.588 8.702 9.777 1.00 85.53 N ATOM 324 HD1 HIS A 19 6.941 8.324 10.455 1.00 85.53 H ATOM 325 CE1 HIS A 19 8.506 8.013 9.090 1.00 85.53 C ATOM 326 HE1 HIS A 19 8.650 6.945 9.165 1.00 85.53 H ATOM 327 NE2 HIS A 19 9.321 8.829 8.418 1.00 85.53 N ATOM 328 N GLU A 20 6.418 12.086 7.042 1.00 83.61 N ATOM 329 H GLU A 20 5.686 11.398 6.948 1.00 83.61 H ATOM 330 CA GLU A 20 6.869 12.714 5.795 1.00 83.61 C ATOM 331 HA GLU A 20 7.836 13.192 5.954 1.00 83.61 H ATOM 332 C GLU A 20 5.906 13.831 5.348 1.00 83.61 C ATOM 333 CB GLU A 20 7.041 11.640 4.702 1.00 83.61 C ATOM 334 HB2 GLU A 20 7.318 12.125 3.766 1.00 83.61 H ATOM 335 HB3 GLU A 20 6.088 11.131 4.553 1.00 83.61 H ATOM 336 O GLU A 20 6.205 14.541 4.390 1.00 83.61 O ATOM 337 CG GLU A 20 8.130 10.611 5.050 1.00 83.61 C ATOM 338 HG2 GLU A 20 7.914 10.170 6.023 1.00 83.61 H ATOM 339 HG3 GLU A 20 9.085 11.131 5.130 1.00 83.61 H ATOM 340 CD GLU A 20 8.239 9.471 4.026 1.00 83.61 C ATOM 341 OE1 GLU A 20 9.385 9.137 3.644 1.00 83.61 O ATOM 342 OE2 GLU A 20 7.195 8.838 3.730 1.00 83.61 O ATOM 343 N CYS A 21 4.770 13.986 6.043 1.00 66.51 N ATOM 344 H CYS A 21 4.666 13.438 6.884 1.00 66.51 H ATOM 345 CA CYS A 21 3.815 15.087 5.907 1.00 66.51 C ATOM 346 HA CYS A 21 3.971 15.609 4.963 1.00 66.51 H ATOM 347 C CYS A 21 4.030 16.129 7.007 1.00 66.51 C ATOM 348 CB CYS A 21 2.382 14.540 5.986 1.00 66.51 C ATOM 349 HB2 CYS A 21 2.259 14.004 6.927 1.00 66.51 H ATOM 350 HB3 CYS A 21 1.701 15.391 5.987 1.00 66.51 H ATOM 351 O CYS A 21 3.903 17.329 6.685 1.00 66.51 O ATOM 352 SG CYS A 21 2.009 13.460 4.580 1.00 66.51 S ATOM 353 HG CYS A 21 2.734 14.157 3.700 1.00 66.51 H ATOM 354 OXT CYS A 21 4.231 15.687 8.160 1.00 66.51 O TER 355 CYS A 21 END