ATOM 1 N ALA A 1 -7.812 -14.238 -9.441 0.01 0.01 N ATOM 2 CA ALA A 1 -8.387 -14.758 -8.175 1.00 0.00 C ATOM 3 C ALA A 1 -8.147 -16.270 -8.061 1.00 0.00 C ATOM 4 O ALA A 1 -8.908 -17.055 -8.628 1.00 0.00 O ATOM 5 CB ALA A 1 -9.879 -14.384 -8.047 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.322 -14.600 -10.234 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.865 -13.231 -9.458 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.844 -14.506 -9.531 1.00 0.00 H ATOM 9 HA ALA A 1 -7.871 -14.279 -7.346 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.999 -13.301 -8.093 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.462 -14.839 -8.850 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.264 -14.734 -7.088 1.00 0.00 H ATOM 13 N LEU A 2 -7.068 -16.686 -7.380 1.00 0.00 N ATOM 14 CA LEU A 2 -6.676 -18.100 -7.176 1.00 0.00 C ATOM 15 C LEU A 2 -5.593 -18.301 -6.087 1.00 0.00 C ATOM 16 O LEU A 2 -5.824 -19.004 -5.102 1.00 0.00 O ATOM 17 CB LEU A 2 -6.193 -18.687 -8.527 1.00 0.00 C ATOM 18 CG LEU A 2 -7.142 -19.775 -9.063 1.00 0.00 C ATOM 19 CD1 LEU A 2 -6.992 -19.907 -10.576 1.00 0.00 C ATOM 20 CD2 LEU A 2 -6.850 -21.126 -8.413 1.00 0.00 C ATOM 21 H LEU A 2 -6.539 -15.972 -6.892 1.00 0.00 H ATOM 22 HA LEU A 2 -7.560 -18.646 -6.842 1.00 0.00 H ATOM 23 HB2 LEU A 2 -6.108 -17.886 -9.263 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.195 -19.119 -8.423 1.00 0.00 H ATOM 25 HG LEU A 2 -8.175 -19.510 -8.850 1.00 0.00 H ATOM 26 HD11 LEU A 2 -7.650 -20.695 -10.942 1.00 0.00 H ATOM 27 HD12 LEU A 2 -7.279 -18.966 -11.048 1.00 0.00 H ATOM 28 HD13 LEU A 2 -5.959 -20.139 -10.833 1.00 0.00 H ATOM 29 HD21 LEU A 2 -5.881 -21.500 -8.745 1.00 0.00 H ATOM 30 HD22 LEU A 2 -6.845 -21.025 -7.329 1.00 0.00 H ATOM 31 HD23 LEU A 2 -7.626 -21.837 -8.696 1.00 0.00 H ATOM 32 N VAL A 3 -4.428 -17.659 -6.247 1.00 0.00 N ATOM 33 CA VAL A 3 -3.257 -17.727 -5.328 1.00 0.00 C ATOM 34 C VAL A 3 -2.727 -16.334 -4.932 1.00 0.00 C ATOM 35 O VAL A 3 -1.777 -16.184 -4.164 1.00 0.00 O ATOM 36 CB VAL A 3 -2.155 -18.629 -5.934 1.00 0.00 C ATOM 37 CG1 VAL A 3 -1.342 -17.940 -7.039 1.00 0.00 C ATOM 38 CG2 VAL A 3 -1.193 -19.197 -4.883 1.00 0.00 C ATOM 39 H VAL A 3 -4.308 -17.160 -7.119 1.00 0.00 H ATOM 40 HA VAL A 3 -3.588 -18.197 -4.402 1.00 0.00 H ATOM 41 HB VAL A 3 -2.655 -19.487 -6.386 1.00 0.00 H ATOM 42 HG11 VAL A 3 -0.718 -18.679 -7.543 1.00 0.00 H ATOM 43 HG12 VAL A 3 -2.008 -17.489 -7.772 1.00 0.00 H ATOM 44 HG13 VAL A 3 -0.695 -17.170 -6.615 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.514 -19.908 -5.355 1.00 0.00 H ATOM 46 HG22 VAL A 3 -0.603 -18.405 -4.424 1.00 0.00 H ATOM 47 HG23 VAL A 3 -1.760 -19.717 -4.110 1.00 0.00 H ATOM 48 N ASP A 4 -3.403 -15.288 -5.410 1.00 0.00 N ATOM 49 CA ASP A 4 -3.210 -13.869 -5.098 1.00 0.00 C ATOM 50 C ASP A 4 -3.719 -13.458 -3.704 1.00 0.00 C ATOM 51 O ASP A 4 -3.867 -12.270 -3.466 1.00 0.00 O ATOM 52 CB ASP A 4 -3.871 -13.029 -6.219 1.00 0.00 C ATOM 53 CG ASP A 4 -5.411 -13.134 -6.302 1.00 0.00 C ATOM 54 OD1 ASP A 4 -5.940 -14.264 -6.186 1.00 0.00 O ATOM 55 OD2 ASP A 4 -6.080 -12.109 -6.570 1.00 0.00 O ATOM 56 H ASP A 4 -4.235 -15.494 -5.946 1.00 0.00 H ATOM 57 HA ASP A 4 -2.139 -13.663 -5.119 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.590 -11.983 -6.088 1.00 0.00 H ATOM 59 HB3 ASP A 4 -3.455 -13.345 -7.177 1.00 0.00 H ATOM 60 N GLU A 5 -3.976 -14.382 -2.765 1.00 0.00 N ATOM 61 CA GLU A 5 -4.422 -14.080 -1.376 1.00 0.00 C ATOM 62 C GLU A 5 -3.550 -13.049 -0.659 1.00 0.00 C ATOM 63 O GLU A 5 -4.071 -12.107 -0.062 1.00 0.00 O ATOM 64 CB GLU A 5 -4.466 -15.351 -0.505 1.00 0.00 C ATOM 65 CG GLU A 5 -5.894 -15.808 -0.228 1.00 0.00 C ATOM 66 CD GLU A 5 -5.879 -16.981 0.744 1.00 0.00 C ATOM 67 OE1 GLU A 5 -5.540 -18.108 0.316 1.00 0.00 O ATOM 68 OE2 GLU A 5 -6.212 -16.776 1.933 1.00 0.00 O ATOM 69 H GLU A 5 -3.829 -15.347 -3.022 1.00 0.00 H ATOM 70 HA GLU A 5 -5.425 -13.654 -1.426 1.00 0.00 H ATOM 71 HB2 GLU A 5 -3.912 -16.151 -0.997 1.00 0.00 H ATOM 72 HB3 GLU A 5 -3.986 -15.156 0.455 1.00 0.00 H ATOM 73 HG2 GLU A 5 -6.457 -14.981 0.210 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.374 -16.103 -1.161 1.00 0.00 H ATOM 75 N VAL A 6 -2.227 -13.202 -0.764 1.00 0.00 N ATOM 76 CA VAL A 6 -1.237 -12.235 -0.247 1.00 0.00 C ATOM 77 C VAL A 6 -1.429 -10.871 -0.900 1.00 0.00 C ATOM 78 O VAL A 6 -1.567 -9.871 -0.200 1.00 0.00 O ATOM 79 CB VAL A 6 0.206 -12.726 -0.502 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.292 -11.656 -0.301 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.544 -13.915 0.407 1.00 0.00 C ATOM 82 H VAL A 6 -1.898 -14.016 -1.266 1.00 0.00 H ATOM 83 HA VAL A 6 -1.396 -12.109 0.826 1.00 0.00 H ATOM 84 HB VAL A 6 0.267 -13.063 -1.538 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.231 -11.253 0.709 1.00 0.00 H ATOM 86 HG12 VAL A 6 2.278 -12.096 -0.451 1.00 0.00 H ATOM 87 HG13 VAL A 6 1.176 -10.839 -1.017 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.869 -13.562 1.386 1.00 0.00 H ATOM 89 HG22 VAL A 6 -0.325 -14.559 0.541 1.00 0.00 H ATOM 90 HG23 VAL A 6 1.344 -14.499 -0.047 1.00 0.00 H ATOM 91 N LYS A 7 -1.492 -10.836 -2.236 1.00 0.00 N ATOM 92 CA LYS A 7 -1.720 -9.598 -2.973 1.00 0.00 C ATOM 93 C LYS A 7 -3.043 -8.940 -2.554 1.00 0.00 C ATOM 94 O LYS A 7 -3.037 -7.753 -2.263 1.00 0.00 O ATOM 95 CB LYS A 7 -1.665 -9.818 -4.501 1.00 0.00 C ATOM 96 CG LYS A 7 -0.238 -9.781 -5.075 1.00 0.00 C ATOM 97 CD LYS A 7 0.522 -11.119 -4.994 1.00 0.00 C ATOM 98 CE LYS A 7 2.031 -10.860 -4.879 1.00 0.00 C ATOM 99 NZ LYS A 7 2.834 -12.073 -5.149 1.00 0.00 N ATOM 100 H LYS A 7 -1.495 -11.708 -2.743 1.00 0.00 H ATOM 101 HA LYS A 7 -0.929 -8.895 -2.708 1.00 0.00 H ATOM 102 HB2 LYS A 7 -2.157 -10.748 -4.777 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.215 -9.005 -4.977 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.300 -9.502 -6.128 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.324 -8.996 -4.568 1.00 0.00 H ATOM 106 HD2 LYS A 7 0.202 -11.693 -4.126 1.00 0.00 H ATOM 107 HD3 LYS A 7 0.303 -11.699 -5.894 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.318 -10.073 -5.578 1.00 0.00 H ATOM 109 HE3 LYS A 7 2.232 -10.507 -3.867 1.00 0.00 H ATOM 110 HZ1 LYS A 7 2.325 -12.910 -4.905 1.00 0.00 H ATOM 111 HZ2 LYS A 7 3.081 -12.119 -6.126 1.00 0.00 H ATOM 112 HZ3 LYS A 7 3.688 -12.052 -4.612 1.00 0.00 H ATOM 113 N ASP A 8 -4.160 -9.669 -2.449 1.00 0.00 N ATOM 114 CA ASP A 8 -5.487 -9.110 -2.161 1.00 0.00 C ATOM 115 C ASP A 8 -5.541 -8.458 -0.774 1.00 0.00 C ATOM 116 O ASP A 8 -6.023 -7.337 -0.651 1.00 0.00 O ATOM 117 CB ASP A 8 -6.565 -10.202 -2.322 1.00 0.00 C ATOM 118 CG ASP A 8 -7.908 -9.638 -2.833 1.00 0.00 C ATOM 119 OD1 ASP A 8 -8.023 -9.348 -4.049 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.857 -9.502 -2.023 1.00 0.00 O ATOM 121 H ASP A 8 -4.102 -10.664 -2.472 1.00 0.00 H ATOM 122 HA ASP A 8 -5.683 -8.335 -2.902 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.220 -10.954 -3.036 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.709 -10.712 -1.367 1.00 0.00 H ATOM 125 N MET A 9 -4.974 -9.101 0.254 1.00 0.00 N ATOM 126 CA MET A 9 -4.791 -8.503 1.585 1.00 0.00 C ATOM 127 C MET A 9 -3.955 -7.201 1.550 1.00 0.00 C ATOM 128 O MET A 9 -4.438 -6.127 1.904 1.00 0.00 O ATOM 129 CB MET A 9 -4.147 -9.576 2.491 1.00 0.00 C ATOM 130 CG MET A 9 -4.249 -9.271 3.989 1.00 0.00 C ATOM 131 SD MET A 9 -5.559 -10.170 4.877 1.00 0.00 S ATOM 132 CE MET A 9 -7.044 -9.614 3.998 1.00 0.00 C ATOM 133 H MET A 9 -4.916 -10.092 0.221 1.00 0.00 H ATOM 134 HA MET A 9 -5.776 -8.258 1.979 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.624 -10.540 2.306 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.095 -9.694 2.229 1.00 0.00 H ATOM 137 HG2 MET A 9 -3.300 -9.554 4.446 1.00 0.00 H ATOM 138 HG3 MET A 9 -4.377 -8.199 4.141 1.00 0.00 H ATOM 139 HE1 MET A 9 -7.925 -10.078 4.444 1.00 0.00 H ATOM 140 HE2 MET A 9 -7.131 -8.531 4.070 1.00 0.00 H ATOM 141 HE3 MET A 9 -6.989 -9.908 2.949 1.00 0.00 H ATOM 142 N GLU A 10 -2.704 -7.318 1.098 1.00 0.00 N ATOM 143 CA GLU A 10 -1.778 -6.173 0.907 1.00 0.00 C ATOM 144 C GLU A 10 -2.419 -5.018 0.103 1.00 0.00 C ATOM 145 O GLU A 10 -2.256 -3.850 0.455 1.00 0.00 O ATOM 146 CB GLU A 10 -0.467 -6.599 0.233 1.00 0.00 C ATOM 147 CG GLU A 10 0.715 -6.744 1.191 1.00 0.00 C ATOM 148 CD GLU A 10 0.477 -7.751 2.310 1.00 0.00 C ATOM 149 OE1 GLU A 10 0.598 -8.969 2.060 1.00 0.00 O ATOM 150 OE2 GLU A 10 0.237 -7.315 3.459 1.00 0.00 O ATOM 151 H GLU A 10 -2.460 -8.226 1.266 1.00 0.00 H ATOM 152 HA GLU A 10 -1.532 -5.761 1.884 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.601 -7.510 -0.344 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.203 -5.814 -0.469 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.596 -7.042 0.622 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.913 -5.770 1.632 1.00 0.00 H ATOM 157 N ILE A 11 -3.253 -5.341 -0.886 1.00 0.00 N ATOM 158 CA ILE A 11 -4.022 -4.379 -1.697 1.00 0.00 C ATOM 159 C ILE A 11 -5.172 -3.752 -0.884 1.00 0.00 C ATOM 160 O ILE A 11 -5.356 -2.536 -0.924 1.00 0.00 O ATOM 161 CB ILE A 11 -4.567 -5.064 -2.975 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.419 -5.299 -3.982 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.691 -4.245 -3.643 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.735 -6.380 -5.027 1.00 0.00 C ATOM 165 H ILE A 11 -3.542 -6.260 -0.877 1.00 0.00 H ATOM 166 HA ILE A 11 -3.338 -3.576 -2.003 1.00 0.00 H ATOM 167 HB ILE A 11 -4.992 -6.026 -2.695 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.185 -4.361 -4.478 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.518 -5.603 -3.453 1.00 0.00 H ATOM 170 HG21 ILE A 11 -5.362 -3.217 -3.810 1.00 0.00 H ATOM 171 HG22 ILE A 11 -5.981 -4.691 -4.592 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.582 -4.235 -3.014 1.00 0.00 H ATOM 173 HD11 ILE A 11 -2.859 -6.540 -5.656 1.00 0.00 H ATOM 174 HD12 ILE A 11 -3.996 -7.319 -4.547 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.579 -6.092 -5.646 1.00 0.00 H ATOM 176 N ALA A 12 -5.944 -4.504 -0.091 1.00 0.00 N ATOM 177 CA ALA A 12 -6.935 -3.940 0.829 1.00 0.00 C ATOM 178 C ALA A 12 -6.294 -3.005 1.874 1.00 0.00 C ATOM 179 O ALA A 12 -6.904 -2.016 2.292 1.00 0.00 O ATOM 180 CB ALA A 12 -7.682 -5.101 1.500 1.00 0.00 C ATOM 181 H ALA A 12 -5.880 -5.471 -0.026 1.00 0.00 H ATOM 182 HA ALA A 12 -7.657 -3.363 0.251 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.222 -5.675 0.745 1.00 0.00 H ATOM 184 HB2 ALA A 12 -6.982 -5.764 2.009 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.392 -4.715 2.229 1.00 0.00 H ATOM 186 N ARG A 13 -5.032 -3.251 2.241 1.00 0.00 N ATOM 187 CA ARG A 13 -4.248 -2.317 3.043 1.00 0.00 C ATOM 188 C ARG A 13 -4.090 -0.936 2.363 1.00 0.00 C ATOM 189 O ARG A 13 -4.214 0.083 3.046 1.00 0.00 O ATOM 190 CB ARG A 13 -2.919 -2.957 3.495 1.00 0.00 C ATOM 191 CG ARG A 13 -2.978 -3.547 4.917 1.00 0.00 C ATOM 192 CD ARG A 13 -3.367 -2.556 6.035 1.00 0.00 C ATOM 193 NE ARG A 13 -4.385 -3.126 6.943 1.00 0.00 N ATOM 194 CZ ARG A 13 -5.701 -2.976 6.909 1.00 0.00 C ATOM 195 NH1 ARG A 13 -6.309 -2.228 6.030 1.00 0.00 N ATOM 196 NH2 ARG A 13 -6.456 -3.590 7.776 1.00 0.00 N ATOM 197 H ARG A 13 -4.593 -4.101 1.908 1.00 0.00 H ATOM 198 HA ARG A 13 -4.841 -2.126 3.928 1.00 0.00 H ATOM 199 HB2 ARG A 13 -2.625 -3.761 2.823 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.131 -2.217 3.440 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.680 -4.381 4.908 1.00 0.00 H ATOM 202 HG3 ARG A 13 -1.994 -3.952 5.157 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.474 -2.345 6.622 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.701 -1.604 5.623 1.00 0.00 H ATOM 205 HE ARG A 13 -4.034 -3.713 7.683 1.00 0.00 H ATOM 206 HH11 ARG A 13 -5.768 -1.703 5.374 1.00 0.00 H ATOM 207 HH12 ARG A 13 -7.314 -2.167 6.027 1.00 0.00 H ATOM 208 HH21 ARG A 13 -6.041 -4.174 8.482 1.00 0.00 H ATOM 209 HH22 ARG A 13 -7.454 -3.471 7.747 1.00 0.00 H ATOM 210 N LEU A 14 -3.940 -0.876 1.030 1.00 0.00 N ATOM 211 CA LEU A 14 -4.019 0.391 0.266 1.00 0.00 C ATOM 212 C LEU A 14 -5.394 1.066 0.288 1.00 0.00 C ATOM 213 O LEU A 14 -5.476 2.295 0.339 1.00 0.00 O ATOM 214 CB LEU A 14 -3.638 0.231 -1.222 1.00 0.00 C ATOM 215 CG LEU A 14 -2.140 0.047 -1.445 1.00 0.00 C ATOM 216 CD1 LEU A 14 -1.774 -1.423 -1.323 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.708 0.575 -2.803 1.00 0.00 C ATOM 218 H LEU A 14 -3.805 -1.742 0.522 1.00 0.00 H ATOM 219 HA LEU A 14 -3.342 1.108 0.716 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.197 -0.568 -1.702 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.940 1.143 -1.730 1.00 0.00 H ATOM 222 HG LEU A 14 -1.612 0.610 -0.698 1.00 0.00 H ATOM 223 HD11 LEU A 14 -0.844 -1.540 -0.772 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.547 -1.928 -0.777 1.00 0.00 H ATOM 225 HD13 LEU A 14 -1.720 -1.908 -2.294 1.00 0.00 H ATOM 226 HD21 LEU A 14 -2.052 -0.116 -3.566 1.00 0.00 H ATOM 227 HD22 LEU A 14 -2.135 1.556 -2.985 1.00 0.00 H ATOM 228 HD23 LEU A 14 -0.627 0.678 -2.831 1.00 0.00 H ATOM 229 N MET A 15 -6.484 0.303 0.232 1.00 0.00 N ATOM 230 CA MET A 15 -7.841 0.865 0.245 1.00 0.00 C ATOM 231 C MET A 15 -8.153 1.626 1.553 1.00 0.00 C ATOM 232 O MET A 15 -8.776 2.685 1.503 1.00 0.00 O ATOM 233 CB MET A 15 -8.814 -0.314 0.070 1.00 0.00 C ATOM 234 CG MET A 15 -10.208 0.069 -0.429 1.00 0.00 C ATOM 235 SD MET A 15 -11.448 -1.246 -0.207 1.00 0.00 S ATOM 236 CE MET A 15 -10.797 -2.572 -1.267 1.00 0.00 C ATOM 237 H MET A 15 -6.453 -0.620 0.414 1.00 0.00 H ATOM 238 HA MET A 15 -7.939 1.568 -0.595 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.386 -1.020 -0.643 1.00 0.00 H ATOM 240 HB3 MET A 15 -8.918 -0.829 1.025 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.550 0.948 0.119 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.144 0.331 -1.486 1.00 0.00 H ATOM 243 HE1 MET A 15 -11.301 -3.508 -1.023 1.00 0.00 H ATOM 244 HE2 MET A 15 -10.981 -2.331 -2.314 1.00 0.00 H ATOM 245 HE3 MET A 15 -9.728 -2.704 -1.106 1.00 0.00 H ATOM 246 N SER A 16 -7.673 1.144 2.711 1.00 0.00 N ATOM 247 CA SER A 16 -7.774 1.855 4.004 1.00 0.00 C ATOM 248 C SER A 16 -7.183 3.282 3.936 1.00 0.00 C ATOM 249 O SER A 16 -7.865 4.279 4.189 1.00 0.00 O ATOM 250 CB SER A 16 -7.052 1.036 5.096 1.00 0.00 C ATOM 251 OG SER A 16 -7.814 0.972 6.288 1.00 0.00 O ATOM 252 H SER A 16 -7.343 0.189 2.732 1.00 0.00 H ATOM 253 HA SER A 16 -8.832 1.924 4.266 1.00 0.00 H ATOM 254 HB2 SER A 16 -6.883 0.023 4.734 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.077 1.473 5.325 1.00 0.00 H ATOM 256 HG SER A 16 -7.284 0.535 6.979 1.00 0.00 H ATOM 257 N LEU A 17 -5.904 3.353 3.543 1.00 0.00 N ATOM 258 CA LEU A 17 -5.190 4.622 3.324 1.00 0.00 C ATOM 259 C LEU A 17 -5.847 5.537 2.258 1.00 0.00 C ATOM 260 O LEU A 17 -5.633 6.752 2.293 1.00 0.00 O ATOM 261 CB LEU A 17 -3.708 4.379 2.998 1.00 0.00 C ATOM 262 CG LEU A 17 -2.854 3.867 4.174 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.420 3.653 3.703 1.00 0.00 C ATOM 264 CD2 LEU A 17 -2.773 4.843 5.351 1.00 0.00 C ATOM 265 H LEU A 17 -5.448 2.476 3.685 1.00 0.00 H ATOM 266 HA LEU A 17 -5.249 5.186 4.254 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.652 3.666 2.174 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.271 5.318 2.655 1.00 0.00 H ATOM 269 HG LEU A 17 -3.247 2.907 4.510 1.00 0.00 H ATOM 270 HD11 LEU A 17 -1.039 2.725 4.124 1.00 0.00 H ATOM 271 HD12 LEU A 17 -1.415 3.572 2.626 1.00 0.00 H ATOM 272 HD13 LEU A 17 -0.771 4.485 3.971 1.00 0.00 H ATOM 273 HD21 LEU A 17 -2.185 4.393 6.150 1.00 0.00 H ATOM 274 HD22 LEU A 17 -2.291 5.768 5.028 1.00 0.00 H ATOM 275 HD23 LEU A 17 -3.762 5.068 5.742 1.00 0.00 H ATOM 276 N GLY A 18 -6.676 4.999 1.353 1.00 0.00 N ATOM 277 CA GLY A 18 -7.422 5.769 0.357 1.00 0.00 C ATOM 278 C GLY A 18 -6.582 5.945 -0.904 1.00 0.00 C ATOM 279 O GLY A 18 -5.864 6.937 -1.044 1.00 0.00 O ATOM 280 H GLY A 18 -6.794 4.000 1.339 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.336 5.228 0.104 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.701 6.746 0.750 1.00 0.00 H ATOM 283 N LEU A 19 -6.685 4.969 -1.809 1.00 0.00 N ATOM 284 CA LEU A 19 -5.877 4.913 -3.035 1.00 0.00 C ATOM 285 C LEU A 19 -6.730 4.489 -4.260 1.00 0.00 C ATOM 286 O LEU A 19 -7.950 4.335 -4.139 1.00 0.00 O ATOM 287 CB LEU A 19 -4.648 4.017 -2.753 1.00 0.00 C ATOM 288 CG LEU A 19 -3.614 4.730 -1.854 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.566 3.824 -1.218 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.841 5.805 -2.625 1.00 0.00 C ATOM 291 H LEU A 19 -7.639 4.715 -1.933 1.00 0.00 H ATOM 292 HA LEU A 19 -5.528 5.914 -3.277 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.987 3.100 -2.273 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.180 3.750 -3.690 1.00 0.00 H ATOM 295 HG LEU A 19 -4.151 5.180 -1.027 1.00 0.00 H ATOM 296 HD11 LEU A 19 -2.018 4.396 -0.469 1.00 0.00 H ATOM 297 HD12 LEU A 19 -3.053 2.998 -0.711 1.00 0.00 H ATOM 298 HD13 LEU A 19 -1.862 3.460 -1.961 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.182 5.344 -3.360 1.00 0.00 H ATOM 300 HD22 LEU A 19 -3.516 6.488 -3.132 1.00 0.00 H ATOM 301 HD23 LEU A 19 -2.254 6.390 -1.920 1.00 0.00 H ATOM 302 N SER A 20 -6.108 4.380 -5.440 1.00 0.00 N ATOM 303 CA SER A 20 -6.698 3.886 -6.708 1.00 0.00 C ATOM 304 C SER A 20 -7.251 2.445 -6.639 1.00 0.00 C ATOM 305 O SER A 20 -7.598 1.945 -5.567 1.00 0.00 O ATOM 306 CB SER A 20 -5.700 4.087 -7.861 1.00 0.00 C ATOM 307 OG SER A 20 -5.018 5.330 -7.778 1.00 0.00 O ATOM 308 H SER A 20 -5.137 4.651 -5.480 1.00 0.00 H ATOM 309 HA SER A 20 -7.561 4.479 -6.978 1.00 0.00 H ATOM 310 HB2 SER A 20 -4.967 3.289 -7.839 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.234 4.035 -8.813 1.00 0.00 H ATOM 312 HG SER A 20 -5.672 6.050 -7.814 1.00 0.00 H ATOM 313 N ILE A 21 -7.374 1.750 -7.775 1.00 0.00 N ATOM 314 CA ILE A 21 -7.890 0.368 -7.817 1.00 0.00 C ATOM 315 C ILE A 21 -6.733 -0.518 -8.343 1.00 0.00 C ATOM 316 O ILE A 21 -5.789 -0.761 -7.597 1.00 0.00 O ATOM 317 CB ILE A 21 -9.215 0.299 -8.607 1.00 0.00 C ATOM 318 CG1 ILE A 21 -9.791 -1.136 -8.517 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.187 0.856 -10.051 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.098 -1.368 -9.285 1.00 0.00 C ATOM 321 H ILE A 21 -6.680 1.677 -8.359 1.00 0.00 H ATOM 322 HA ILE A 21 -8.104 0.008 -6.810 1.00 0.00 H ATOM 323 HB ILE A 21 -9.867 0.968 -8.053 1.00 0.00 H ATOM 324 HG12 ILE A 21 -9.064 -1.860 -8.889 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.965 -1.369 -7.465 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.156 1.300 -10.279 1.00 0.00 H ATOM 327 HG22 ILE A 21 -8.433 1.635 -10.164 1.00 0.00 H ATOM 328 HG23 ILE A 21 -9.013 0.067 -10.784 1.00 0.00 H ATOM 329 HD11 ILE A 21 -10.875 -1.772 -10.275 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.710 -2.092 -8.745 1.00 0.00 H ATOM 331 HD13 ILE A 21 -11.657 -0.439 -9.388 1.00 0.00 H ATOM 332 N GLU A 22 -6.691 -0.852 -9.640 1.00 0.00 N ATOM 333 CA GLU A 22 -5.607 -1.607 -10.316 1.00 0.00 C ATOM 334 C GLU A 22 -4.280 -0.847 -10.391 1.00 0.00 C ATOM 335 O GLU A 22 -3.215 -1.458 -10.418 1.00 0.00 O ATOM 336 CB GLU A 22 -6.028 -1.983 -11.746 1.00 0.00 C ATOM 337 CG GLU A 22 -5.489 -3.350 -12.165 1.00 0.00 C ATOM 338 CD GLU A 22 -5.720 -3.583 -13.653 1.00 0.00 C ATOM 339 OE1 GLU A 22 -6.893 -3.598 -14.088 1.00 0.00 O ATOM 340 OE2 GLU A 22 -4.722 -3.771 -14.387 1.00 0.00 O ATOM 341 H GLU A 22 -7.460 -0.553 -10.214 1.00 0.00 H ATOM 342 HA GLU A 22 -5.434 -2.530 -9.767 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.117 -2.014 -11.800 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.677 -1.218 -12.441 1.00 0.00 H ATOM 345 HG2 GLU A 22 -4.423 -3.409 -11.946 1.00 0.00 H ATOM 346 HG3 GLU A 22 -6.002 -4.126 -11.595 1.00 0.00 H ATOM 347 N GLU A 23 -4.332 0.493 -10.391 1.00 0.00 N ATOM 348 CA GLU A 23 -3.123 1.337 -10.312 1.00 0.00 C ATOM 349 C GLU A 23 -2.529 1.324 -8.911 1.00 0.00 C ATOM 350 O GLU A 23 -1.322 1.183 -8.783 1.00 0.00 O ATOM 351 CB GLU A 23 -3.387 2.777 -10.763 1.00 0.00 C ATOM 352 CG GLU A 23 -2.112 3.581 -11.038 1.00 0.00 C ATOM 353 CD GLU A 23 -1.345 3.042 -12.242 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.785 3.290 -13.388 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.286 2.405 -12.047 1.00 0.00 O ATOM 356 H GLU A 23 -5.202 0.911 -10.252 1.00 0.00 H ATOM 357 HA GLU A 23 -2.376 0.910 -10.981 1.00 0.00 H ATOM 358 HB2 GLU A 23 -3.997 2.754 -11.662 1.00 0.00 H ATOM 359 HB3 GLU A 23 -3.961 3.285 -9.992 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.390 4.616 -11.238 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.471 3.578 -10.155 1.00 0.00 H ATOM 362 N ALA A 24 -3.345 1.377 -7.850 1.00 0.00 N ATOM 363 CA ALA A 24 -2.887 1.159 -6.473 1.00 0.00 C ATOM 364 C ALA A 24 -2.173 -0.192 -6.332 1.00 0.00 C ATOM 365 O ALA A 24 -1.049 -0.222 -5.849 1.00 0.00 O ATOM 366 CB ALA A 24 -4.074 1.281 -5.494 1.00 0.00 C ATOM 367 H ALA A 24 -4.215 1.675 -7.922 1.00 0.00 H ATOM 368 HA ALA A 24 -2.173 1.946 -6.223 1.00 0.00 H ATOM 369 HB1 ALA A 24 -3.780 1.054 -4.470 1.00 0.00 H ATOM 370 HB2 ALA A 24 -4.456 2.296 -5.512 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.875 0.592 -5.748 1.00 0.00 H ATOM 372 N THR A 25 -2.785 -1.284 -6.797 1.00 0.00 N ATOM 373 CA THR A 25 -2.156 -2.618 -6.698 1.00 0.00 C ATOM 374 C THR A 25 -0.741 -2.646 -7.319 1.00 0.00 C ATOM 375 O THR A 25 0.234 -3.096 -6.706 1.00 0.00 O ATOM 376 CB THR A 25 -3.000 -3.772 -7.281 1.00 0.00 C ATOM 377 OG1 THR A 25 -2.838 -3.966 -8.665 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.500 -3.636 -7.034 1.00 0.00 C ATOM 379 H THR A 25 -3.713 -1.165 -7.004 1.00 0.00 H ATOM 380 HA THR A 25 -2.051 -2.811 -5.632 1.00 0.00 H ATOM 381 HB THR A 25 -2.653 -4.674 -6.797 1.00 0.00 H ATOM 382 HG1 THR A 25 -3.232 -4.827 -8.884 1.00 0.00 H ATOM 383 HG21 THR A 25 -4.687 -3.243 -6.038 1.00 0.00 H ATOM 384 HG22 THR A 25 -4.924 -2.966 -7.767 1.00 0.00 H ATOM 385 HG23 THR A 25 -4.989 -4.599 -7.156 1.00 0.00 H ATOM 386 N GLU A 26 -0.609 -2.060 -8.515 1.00 0.00 N ATOM 387 CA GLU A 26 0.677 -1.911 -9.211 1.00 0.00 C ATOM 388 C GLU A 26 1.634 -0.964 -8.490 1.00 0.00 C ATOM 389 O GLU A 26 2.821 -1.270 -8.405 1.00 0.00 O ATOM 390 CB GLU A 26 0.478 -1.469 -10.669 1.00 0.00 C ATOM 391 CG GLU A 26 1.165 -2.414 -11.655 1.00 0.00 C ATOM 392 CD GLU A 26 2.677 -2.251 -11.622 1.00 0.00 C ATOM 393 OE1 GLU A 26 3.175 -1.255 -12.192 1.00 0.00 O ATOM 394 OE2 GLU A 26 3.364 -3.136 -11.066 1.00 0.00 O ATOM 395 H GLU A 26 -1.454 -1.775 -8.957 1.00 0.00 H ATOM 396 HA GLU A 26 1.156 -2.890 -9.212 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.585 -1.478 -10.905 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.837 -0.449 -10.811 1.00 0.00 H ATOM 399 HG2 GLU A 26 0.891 -3.444 -11.427 1.00 0.00 H ATOM 400 HG3 GLU A 26 0.810 -2.188 -12.660 1.00 0.00 H ATOM 401 N PHE A 27 1.164 0.143 -7.906 1.00 0.00 N ATOM 402 CA PHE A 27 1.983 1.096 -7.159 1.00 0.00 C ATOM 403 C PHE A 27 2.510 0.488 -5.852 1.00 0.00 C ATOM 404 O PHE A 27 3.711 0.498 -5.634 1.00 0.00 O ATOM 405 CB PHE A 27 1.134 2.347 -6.873 1.00 0.00 C ATOM 406 CG PHE A 27 1.903 3.562 -6.392 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.604 4.332 -7.339 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.885 3.965 -5.038 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.266 5.507 -6.948 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.513 5.165 -4.659 1.00 0.00 C ATOM 411 CZ PHE A 27 3.201 5.938 -5.611 1.00 0.00 C ATOM 412 H PHE A 27 0.279 0.369 -7.888 1.00 0.00 H ATOM 413 HA PHE A 27 2.828 1.390 -7.785 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.635 2.640 -7.797 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.351 2.109 -6.152 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.635 4.022 -8.375 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.400 3.367 -4.275 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.826 6.070 -7.680 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.485 5.484 -3.627 1.00 0.00 H ATOM 420 HZ PHE A 27 3.699 6.849 -5.310 1.00 0.00 H ATOM 421 N TYR A 28 1.652 -0.110 -5.017 1.00 0.00 N ATOM 422 CA TYR A 28 2.042 -0.860 -3.812 1.00 0.00 C ATOM 423 C TYR A 28 3.227 -1.808 -4.026 1.00 0.00 C ATOM 424 O TYR A 28 4.173 -1.778 -3.239 1.00 0.00 O ATOM 425 CB TYR A 28 0.822 -1.603 -3.230 1.00 0.00 C ATOM 426 CG TYR A 28 0.935 -3.098 -2.965 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.751 -3.559 -1.921 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.210 -4.031 -3.731 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.940 -4.940 -1.733 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.406 -5.412 -3.549 1.00 0.00 C ATOM 431 CZ TYR A 28 1.309 -5.865 -2.579 1.00 0.00 C ATOM 432 OH TYR A 28 1.528 -7.202 -2.433 1.00 0.00 O ATOM 433 H TYR A 28 0.725 0.153 -5.069 1.00 0.00 H ATOM 434 HA TYR A 28 2.357 -0.124 -3.069 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.611 -1.129 -2.279 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.040 -1.446 -3.874 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.231 -2.849 -1.267 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.494 -3.695 -4.470 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.533 -5.291 -0.907 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.127 -6.134 -4.150 1.00 0.00 H ATOM 441 HH TYR A 28 2.249 -7.393 -1.816 1.00 0.00 H ATOM 442 N GLU A 29 3.199 -2.608 -5.101 1.00 0.00 N ATOM 443 CA GLU A 29 4.308 -3.517 -5.453 1.00 0.00 C ATOM 444 C GLU A 29 5.543 -2.815 -6.040 1.00 0.00 C ATOM 445 O GLU A 29 6.663 -3.261 -5.791 1.00 0.00 O ATOM 446 CB GLU A 29 3.826 -4.604 -6.424 1.00 0.00 C ATOM 447 CG GLU A 29 3.221 -5.815 -5.701 1.00 0.00 C ATOM 448 CD GLU A 29 3.960 -7.090 -6.091 1.00 0.00 C ATOM 449 OE1 GLU A 29 3.647 -7.656 -7.163 1.00 0.00 O ATOM 450 OE2 GLU A 29 4.850 -7.525 -5.326 1.00 0.00 O ATOM 451 H GLU A 29 2.355 -2.623 -5.671 1.00 0.00 H ATOM 452 HA GLU A 29 4.650 -4.005 -4.540 1.00 0.00 H ATOM 453 HB2 GLU A 29 3.078 -4.178 -7.096 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.667 -4.929 -7.036 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.275 -5.687 -4.621 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.169 -5.909 -5.971 1.00 0.00 H ATOM 457 N ASN A 30 5.375 -1.714 -6.781 1.00 0.00 N ATOM 458 CA ASN A 30 6.490 -0.919 -7.331 1.00 0.00 C ATOM 459 C ASN A 30 7.181 0.014 -6.314 1.00 0.00 C ATOM 460 O ASN A 30 8.353 0.363 -6.486 1.00 0.00 O ATOM 461 CB ASN A 30 6.017 -0.077 -8.531 1.00 0.00 C ATOM 462 CG ASN A 30 6.614 -0.606 -9.820 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.782 -0.382 -10.118 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.857 -1.331 -10.613 1.00 0.00 N ATOM 465 H ASN A 30 4.433 -1.385 -6.935 1.00 0.00 H ATOM 466 HA ASN A 30 7.253 -1.618 -7.678 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.934 -0.020 -8.590 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.363 0.950 -8.419 1.00 0.00 H ATOM 469 HD21 ASN A 30 4.891 -1.523 -10.380 1.00 0.00 H ATOM 470 HD22 ASN A 30 6.244 -1.673 -11.476 1.00 0.00 H ATOM 471 N ASP A 31 6.456 0.413 -5.268 1.00 0.00 N ATOM 472 CA ASP A 31 7.002 1.107 -4.106 1.00 0.00 C ATOM 473 C ASP A 31 7.652 0.016 -3.262 1.00 0.00 C ATOM 474 O ASP A 31 8.870 -0.155 -3.320 1.00 0.00 O ATOM 475 CB ASP A 31 5.898 1.897 -3.363 1.00 0.00 C ATOM 476 CG ASP A 31 5.604 3.295 -3.965 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.644 3.468 -5.206 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.369 4.235 -3.168 1.00 0.00 O ATOM 479 H ASP A 31 5.573 -0.049 -5.149 1.00 0.00 H ATOM 480 HA ASP A 31 7.774 1.813 -4.413 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.978 1.311 -3.323 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.234 2.039 -2.333 1.00 0.00 H ATOM 483 N VAL A 32 6.841 -0.769 -2.538 1.00 0.00 N ATOM 484 CA VAL A 32 7.386 -1.805 -1.637 1.00 0.00 C ATOM 485 C VAL A 32 6.429 -2.984 -1.287 1.00 0.00 C ATOM 486 O VAL A 32 6.356 -3.958 -2.037 1.00 0.00 O ATOM 487 CB VAL A 32 7.874 -1.043 -0.384 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.726 -0.220 0.259 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.630 -1.921 0.610 1.00 0.00 C ATOM 490 H VAL A 32 6.332 -0.470 -2.276 1.00 0.00 H ATOM 491 HA VAL A 32 8.261 -2.251 -2.110 1.00 0.00 H ATOM 492 HB VAL A 32 8.609 -0.316 -0.727 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.447 -0.571 1.254 1.00 0.00 H ATOM 494 HG12 VAL A 32 7.036 0.824 0.277 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.801 -0.268 -0.322 1.00 0.00 H ATOM 496 HG21 VAL A 32 9.335 -1.295 1.151 1.00 0.00 H ATOM 497 HG22 VAL A 32 7.958 -2.411 1.313 1.00 0.00 H ATOM 498 HG23 VAL A 32 9.207 -2.675 0.071 1.00 0.00 H ATOM 499 N THR A 33 5.720 -2.915 -0.148 1.00 0.00 N ATOM 500 CA THR A 33 4.929 -3.979 0.497 1.00 0.00 C ATOM 501 C THR A 33 3.716 -3.420 1.272 1.00 0.00 C ATOM 502 O THR A 33 2.659 -4.034 1.216 1.00 0.00 O ATOM 503 CB THR A 33 5.794 -4.713 1.550 1.00 0.00 C ATOM 504 OG1 THR A 33 6.997 -5.197 0.989 1.00 0.00 O ATOM 505 CG2 THR A 33 5.121 -5.903 2.245 1.00 0.00 C ATOM 506 H THR A 33 5.845 -2.103 0.415 1.00 0.00 H ATOM 507 HA THR A 33 4.589 -4.692 -0.252 1.00 0.00 H ATOM 508 HB THR A 33 6.064 -3.988 2.319 1.00 0.00 H ATOM 509 HG1 THR A 33 7.728 -4.694 1.383 1.00 0.00 H ATOM 510 HG21 THR A 33 4.115 -5.654 2.580 1.00 0.00 H ATOM 511 HG22 THR A 33 5.070 -6.755 1.568 1.00 0.00 H ATOM 512 HG23 THR A 33 5.702 -6.173 3.126 1.00 0.00 H ATOM 513 N TYR A 34 3.835 -2.273 1.975 1.00 0.00 N ATOM 514 CA TYR A 34 2.811 -1.606 2.806 1.00 0.00 C ATOM 515 C TYR A 34 3.365 -0.423 3.642 1.00 0.00 C ATOM 516 O TYR A 34 3.361 0.702 3.152 1.00 0.00 O ATOM 517 CB TYR A 34 1.973 -2.558 3.652 1.00 0.00 C ATOM 518 CG TYR A 34 1.015 -1.826 4.568 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.008 -1.013 4.048 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.216 -1.889 5.951 1.00 0.00 C ATOM 521 CE1 TYR A 34 -0.858 -0.303 4.915 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.349 -1.203 6.824 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.687 -0.408 6.304 1.00 0.00 C ATOM 524 OH TYR A 34 -1.543 0.245 7.138 1.00 0.00 O ATOM 525 H TYR A 34 4.504 -1.649 1.704 1.00 0.00 H ATOM 526 HA TYR A 34 2.110 -1.165 2.114 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.383 -3.168 2.983 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.632 -3.211 4.227 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.150 -0.944 2.981 1.00 0.00 H ATOM 530 HD2 TYR A 34 2.079 -2.432 6.310 1.00 0.00 H ATOM 531 HE1 TYR A 34 -1.654 0.311 4.517 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.496 -1.270 7.892 1.00 0.00 H ATOM 533 HH TYR A 34 -1.384 0.044 8.072 1.00 0.00 H ATOM 534 N GLU A 35 3.884 -0.643 4.863 1.00 0.00 N ATOM 535 CA GLU A 35 4.312 0.428 5.814 1.00 0.00 C ATOM 536 C GLU A 35 5.373 1.365 5.238 1.00 0.00 C ATOM 537 O GLU A 35 5.326 2.577 5.421 1.00 0.00 O ATOM 538 CB GLU A 35 4.866 -0.195 7.109 1.00 0.00 C ATOM 539 CG GLU A 35 3.772 -0.463 8.142 1.00 0.00 C ATOM 540 CD GLU A 35 4.050 -1.739 8.930 1.00 0.00 C ATOM 541 OE1 GLU A 35 5.097 -1.808 9.612 1.00 0.00 O ATOM 542 OE2 GLU A 35 3.212 -2.666 8.876 1.00 0.00 O ATOM 543 H GLU A 35 3.885 -1.596 5.202 1.00 0.00 H ATOM 544 HA GLU A 35 3.451 1.045 6.069 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.377 -1.124 6.849 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.597 0.476 7.560 1.00 0.00 H ATOM 547 HG2 GLU A 35 3.715 0.381 8.829 1.00 0.00 H ATOM 548 HG3 GLU A 35 2.812 -0.545 7.646 1.00 0.00 H ATOM 549 N ARG A 36 6.296 0.764 4.497 1.00 0.00 N ATOM 550 CA ARG A 36 7.292 1.490 3.704 1.00 0.00 C ATOM 551 C ARG A 36 6.636 2.472 2.703 1.00 0.00 C ATOM 552 O ARG A 36 7.021 3.639 2.693 1.00 0.00 O ATOM 553 CB ARG A 36 8.272 0.509 3.044 1.00 0.00 C ATOM 554 CG ARG A 36 9.495 0.186 3.915 1.00 0.00 C ATOM 555 CD ARG A 36 9.725 -1.328 4.050 1.00 0.00 C ATOM 556 NE ARG A 36 10.577 -1.623 5.209 1.00 0.00 N ATOM 557 CZ ARG A 36 11.893 -1.518 5.289 1.00 0.00 C ATOM 558 NH1 ARG A 36 12.640 -1.218 4.260 1.00 0.00 N ATOM 559 NH2 ARG A 36 12.483 -1.705 6.436 1.00 0.00 N ATOM 560 H ARG A 36 6.254 -0.173 4.584 1.00 0.00 H ATOM 561 HA ARG A 36 7.864 2.117 4.390 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.743 -0.416 2.842 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.627 0.929 2.101 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.379 0.646 3.470 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.359 0.606 4.912 1.00 0.00 H ATOM 566 HD2 ARG A 36 8.765 -1.826 4.202 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.169 -1.728 3.138 1.00 0.00 H ATOM 568 HE ARG A 36 10.100 -1.891 6.056 1.00 0.00 H ATOM 569 HH11 ARG A 36 12.216 -1.087 3.358 1.00 0.00 H ATOM 570 HH12 ARG A 36 13.638 -1.145 4.364 1.00 0.00 H ATOM 571 HH21 ARG A 36 11.933 -1.916 7.252 1.00 0.00 H ATOM 572 HH22 ARG A 36 13.481 -1.609 6.511 1.00 0.00 H ATOM 573 N TYR A 37 5.622 2.081 1.910 1.00 0.00 N ATOM 574 CA TYR A 37 4.969 3.019 0.989 1.00 0.00 C ATOM 575 C TYR A 37 4.133 4.034 1.760 1.00 0.00 C ATOM 576 O TYR A 37 4.099 5.182 1.348 1.00 0.00 O ATOM 577 CB TYR A 37 4.140 2.356 -0.135 1.00 0.00 C ATOM 578 CG TYR A 37 2.678 2.069 0.149 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.772 3.135 0.305 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.213 0.749 0.271 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.464 2.906 0.740 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.897 0.519 0.711 1.00 0.00 C ATOM 583 CZ TYR A 37 0.055 1.596 1.020 1.00 0.00 C ATOM 584 OH TYR A 37 -1.152 1.357 1.597 1.00 0.00 O ATOM 585 H TYR A 37 5.277 1.124 1.927 1.00 0.00 H ATOM 586 HA TYR A 37 5.762 3.572 0.483 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.161 3.042 -0.973 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.627 1.455 -0.482 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.092 4.155 0.181 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.873 -0.085 0.087 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.189 3.753 0.887 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.548 -0.487 0.861 1.00 0.00 H ATOM 593 HH TYR A 37 -1.324 0.419 1.742 1.00 0.00 H ATOM 594 N LEU A 38 3.468 3.653 2.857 1.00 0.00 N ATOM 595 CA LEU A 38 2.677 4.559 3.694 1.00 0.00 C ATOM 596 C LEU A 38 3.535 5.746 4.165 1.00 0.00 C ATOM 597 O LEU A 38 3.175 6.896 3.931 1.00 0.00 O ATOM 598 CB LEU A 38 2.069 3.709 4.834 1.00 0.00 C ATOM 599 CG LEU A 38 1.406 4.436 6.024 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.578 3.429 6.825 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.412 5.030 7.017 1.00 0.00 C ATOM 602 H LEU A 38 3.439 2.685 3.089 1.00 0.00 H ATOM 603 HA LEU A 38 1.863 4.961 3.085 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.328 3.058 4.371 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.838 3.055 5.237 1.00 0.00 H ATOM 606 HG LEU A 38 0.749 5.225 5.662 1.00 0.00 H ATOM 607 HD11 LEU A 38 -0.196 2.996 6.197 1.00 0.00 H ATOM 608 HD12 LEU A 38 1.218 2.627 7.195 1.00 0.00 H ATOM 609 HD13 LEU A 38 0.093 3.925 7.666 1.00 0.00 H ATOM 610 HD21 LEU A 38 2.828 5.957 6.636 1.00 0.00 H ATOM 611 HD22 LEU A 38 1.923 5.263 7.962 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.215 4.316 7.207 1.00 0.00 H ATOM 613 N GLU A 39 4.698 5.460 4.761 1.00 0.00 N ATOM 614 CA GLU A 39 5.711 6.460 5.174 1.00 0.00 C ATOM 615 C GLU A 39 6.186 7.347 4.021 1.00 0.00 C ATOM 616 O GLU A 39 6.287 8.563 4.174 1.00 0.00 O ATOM 617 CB GLU A 39 6.928 5.751 5.790 1.00 0.00 C ATOM 618 CG GLU A 39 6.733 5.429 7.272 1.00 0.00 C ATOM 619 CD GLU A 39 7.420 6.484 8.133 1.00 0.00 C ATOM 620 OE1 GLU A 39 6.806 7.542 8.394 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.578 6.247 8.547 1.00 0.00 O ATOM 622 H GLU A 39 4.791 4.527 5.072 1.00 0.00 H ATOM 623 HA GLU A 39 5.276 7.122 5.923 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.105 4.821 5.248 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.818 6.368 5.667 1.00 0.00 H ATOM 626 HG2 GLU A 39 5.672 5.377 7.519 1.00 0.00 H ATOM 627 HG3 GLU A 39 7.175 4.455 7.482 1.00 0.00 H ATOM 628 N ILE A 40 6.419 6.739 2.858 1.00 0.00 N ATOM 629 CA ILE A 40 6.826 7.465 1.643 1.00 0.00 C ATOM 630 C ILE A 40 5.697 8.384 1.123 1.00 0.00 C ATOM 631 O ILE A 40 5.965 9.537 0.805 1.00 0.00 O ATOM 632 CB ILE A 40 7.380 6.515 0.553 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.676 5.813 1.030 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.690 7.310 -0.734 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.024 4.559 0.214 1.00 0.00 C ATOM 636 H ILE A 40 6.204 5.808 2.862 1.00 0.00 H ATOM 637 HA ILE A 40 7.647 8.127 1.924 1.00 0.00 H ATOM 638 HB ILE A 40 6.626 5.762 0.327 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.513 6.513 0.984 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.577 5.512 2.071 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.280 8.196 -0.493 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.251 6.703 -1.444 1.00 0.00 H ATOM 643 HG23 ILE A 40 6.765 7.616 -1.221 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.282 4.823 -0.811 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.877 4.058 0.669 1.00 0.00 H ATOM 646 HD13 ILE A 40 8.177 3.872 0.204 1.00 0.00 H ATOM 647 N LEU A 41 4.442 7.927 1.088 1.00 0.00 N ATOM 648 CA LEU A 41 3.269 8.653 0.582 1.00 0.00 C ATOM 649 C LEU A 41 2.874 9.828 1.496 1.00 0.00 C ATOM 650 O LEU A 41 2.665 10.932 1.005 1.00 0.00 O ATOM 651 CB LEU A 41 2.064 7.688 0.400 1.00 0.00 C ATOM 652 CG LEU A 41 1.854 7.080 -1.008 1.00 0.00 C ATOM 653 CD1 LEU A 41 0.551 6.264 -1.068 1.00 0.00 C ATOM 654 CD2 LEU A 41 1.748 8.161 -2.085 1.00 0.00 C ATOM 655 H LEU A 41 4.290 7.004 1.452 1.00 0.00 H ATOM 656 HA LEU A 41 3.540 9.085 -0.379 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.127 6.880 1.129 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.156 8.245 0.640 1.00 0.00 H ATOM 659 HG LEU A 41 2.679 6.411 -1.256 1.00 0.00 H ATOM 660 HD11 LEU A 41 -0.015 6.488 -1.970 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.780 5.206 -1.112 1.00 0.00 H ATOM 662 HD13 LEU A 41 -0.081 6.465 -0.205 1.00 0.00 H ATOM 663 HD21 LEU A 41 2.712 8.634 -2.244 1.00 0.00 H ATOM 664 HD22 LEU A 41 1.438 7.716 -3.029 1.00 0.00 H ATOM 665 HD23 LEU A 41 1.013 8.903 -1.780 1.00 0.00 H ATOM 666 N LYS A 42 2.817 9.607 2.815 1.00 0.00 N ATOM 667 CA LYS A 42 2.615 10.657 3.828 1.00 0.00 C ATOM 668 C LYS A 42 3.692 11.762 3.738 1.00 0.00 C ATOM 669 O LYS A 42 3.383 12.954 3.800 1.00 0.00 O ATOM 670 CB LYS A 42 2.636 10.016 5.233 1.00 0.00 C ATOM 671 CG LYS A 42 1.228 9.718 5.772 1.00 0.00 C ATOM 672 CD LYS A 42 1.273 8.881 7.066 1.00 0.00 C ATOM 673 CE LYS A 42 0.164 9.296 8.047 1.00 0.00 C ATOM 674 NZ LYS A 42 -0.454 8.145 8.740 1.00 0.00 N ATOM 675 H LYS A 42 2.968 8.664 3.141 1.00 0.00 H ATOM 676 HA LYS A 42 1.643 11.124 3.662 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.231 9.103 5.221 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.115 10.701 5.935 1.00 0.00 H ATOM 679 HG2 LYS A 42 0.736 10.674 5.964 1.00 0.00 H ATOM 680 HG3 LYS A 42 0.650 9.177 5.022 1.00 0.00 H ATOM 681 HD2 LYS A 42 1.174 7.828 6.795 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.234 9.012 7.569 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.598 9.973 8.785 1.00 0.00 H ATOM 684 HE3 LYS A 42 -0.611 9.842 7.505 1.00 0.00 H ATOM 685 HZ1 LYS A 42 0.247 7.575 9.189 1.00 0.00 H ATOM 686 HZ2 LYS A 42 -1.096 8.472 9.447 1.00 0.00 H ATOM 687 HZ3 LYS A 42 -0.973 7.578 8.086 1.00 0.00 H ATOM 688 N SER A 43 4.954 11.343 3.615 1.00 0.00 N ATOM 689 CA SER A 43 6.077 12.274 3.417 1.00 0.00 C ATOM 690 C SER A 43 5.893 13.117 2.128 1.00 0.00 C ATOM 691 O SER A 43 5.968 14.351 2.161 1.00 0.00 O ATOM 692 CB SER A 43 7.418 11.533 3.419 1.00 0.00 C ATOM 693 OG SER A 43 8.479 12.459 3.592 1.00 0.00 O ATOM 694 H SER A 43 5.061 10.440 3.880 1.00 0.00 H ATOM 695 HA SER A 43 6.077 12.955 4.270 1.00 0.00 H ATOM 696 HB2 SER A 43 7.435 10.827 4.249 1.00 0.00 H ATOM 697 HB3 SER A 43 7.549 10.989 2.483 1.00 0.00 H ATOM 698 HG SER A 43 9.302 11.966 3.761 1.00 0.00 H ATOM 699 N LYS A 44 5.594 12.460 0.999 1.00 0.00 N ATOM 700 CA LYS A 44 5.184 13.066 -0.279 1.00 0.00 C ATOM 701 C LYS A 44 3.820 13.815 -0.241 1.00 0.00 C ATOM 702 O LYS A 44 3.161 13.945 0.793 1.00 0.00 O ATOM 703 CB LYS A 44 5.190 11.955 -1.364 1.00 0.00 C ATOM 704 CG LYS A 44 5.854 12.393 -2.678 1.00 0.00 C ATOM 705 CD LYS A 44 5.889 11.262 -3.725 1.00 0.00 C ATOM 706 CE LYS A 44 7.200 11.334 -4.523 1.00 0.00 C ATOM 707 NZ LYS A 44 7.084 10.747 -5.875 1.00 0.00 N ATOM 708 H LYS A 44 5.813 11.468 0.959 1.00 0.00 H ATOM 709 HA LYS A 44 5.946 13.799 -0.545 1.00 0.00 H ATOM 710 HB2 LYS A 44 5.777 11.111 -1.015 1.00 0.00 H ATOM 711 HB3 LYS A 44 4.175 11.597 -1.548 1.00 0.00 H ATOM 712 HG2 LYS A 44 5.327 13.245 -3.108 1.00 0.00 H ATOM 713 HG3 LYS A 44 6.873 12.707 -2.444 1.00 0.00 H ATOM 714 HD2 LYS A 44 5.829 10.284 -3.242 1.00 0.00 H ATOM 715 HD3 LYS A 44 5.028 11.372 -4.388 1.00 0.00 H ATOM 716 HE2 LYS A 44 7.501 12.379 -4.615 1.00 0.00 H ATOM 717 HE3 LYS A 44 7.973 10.808 -3.960 1.00 0.00 H ATOM 718 HZ1 LYS A 44 6.427 11.272 -6.433 1.00 0.00 H ATOM 719 HZ2 LYS A 44 7.980 10.775 -6.340 1.00 0.00 H ATOM 720 HZ3 LYS A 44 6.781 9.786 -5.827 1.00 0.00 H ATOM 721 N GLN A 45 3.396 14.318 -1.404 1.00 0.00 N ATOM 722 CA GLN A 45 2.065 14.890 -1.686 1.00 0.00 C ATOM 723 C GLN A 45 1.116 13.863 -2.345 1.00 0.00 C ATOM 724 O GLN A 45 1.549 12.773 -2.727 1.00 0.00 O ATOM 725 CB GLN A 45 2.250 16.132 -2.578 1.00 0.00 C ATOM 726 CG GLN A 45 2.712 15.796 -4.008 1.00 0.00 C ATOM 727 CD GLN A 45 3.373 16.984 -4.677 1.00 0.00 C ATOM 728 OE1 GLN A 45 2.811 18.068 -4.768 1.00 0.00 O ATOM 729 NE2 GLN A 45 4.587 16.818 -5.161 1.00 0.00 N ATOM 730 H GLN A 45 3.999 14.178 -2.196 1.00 0.00 H ATOM 731 HA GLN A 45 1.610 15.222 -0.751 1.00 0.00 H ATOM 732 HB2 GLN A 45 1.311 16.685 -2.629 1.00 0.00 H ATOM 733 HB3 GLN A 45 2.991 16.779 -2.103 1.00 0.00 H ATOM 734 HG2 GLN A 45 3.415 14.967 -3.997 1.00 0.00 H ATOM 735 HG3 GLN A 45 1.856 15.498 -4.612 1.00 0.00 H ATOM 736 HE21 GLN A 45 5.048 15.924 -5.092 1.00 0.00 H ATOM 737 HE22 GLN A 45 5.043 17.602 -5.601 1.00 0.00 H ATOM 738 N LYS A 46 -0.161 14.221 -2.544 1.00 0.00 N ATOM 739 CA LYS A 46 -1.196 13.350 -3.144 1.00 0.00 C ATOM 740 C LYS A 46 -1.306 11.945 -2.488 1.00 0.00 C ATOM 741 O LYS A 46 -1.566 10.935 -3.155 1.00 0.00 O ATOM 742 CB LYS A 46 -1.048 13.347 -4.686 1.00 0.00 C ATOM 743 CG LYS A 46 -1.556 14.666 -5.306 1.00 0.00 C ATOM 744 CD LYS A 46 -2.689 14.490 -6.337 1.00 0.00 C ATOM 745 CE LYS A 46 -2.156 14.366 -7.774 1.00 0.00 C ATOM 746 NZ LYS A 46 -3.093 14.949 -8.759 1.00 0.00 N ATOM 747 H LYS A 46 -0.456 15.116 -2.180 1.00 0.00 H ATOM 748 HA LYS A 46 -2.156 13.817 -2.922 1.00 0.00 H ATOM 749 HB2 LYS A 46 0.000 13.202 -4.956 1.00 0.00 H ATOM 750 HB3 LYS A 46 -1.606 12.515 -5.110 1.00 0.00 H ATOM 751 HG2 LYS A 46 -1.935 15.317 -4.517 1.00 0.00 H ATOM 752 HG3 LYS A 46 -0.719 15.195 -5.765 1.00 0.00 H ATOM 753 HD2 LYS A 46 -3.305 13.621 -6.095 1.00 0.00 H ATOM 754 HD3 LYS A 46 -3.330 15.371 -6.270 1.00 0.00 H ATOM 755 HE2 LYS A 46 -1.206 14.898 -7.841 1.00 0.00 H ATOM 756 HE3 LYS A 46 -1.975 13.314 -8.005 1.00 0.00 H ATOM 757 HZ1 LYS A 46 -3.319 15.900 -8.510 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -2.675 14.959 -9.678 1.00 0.00 H ATOM 759 HZ3 LYS A 46 -3.949 14.416 -8.802 1.00 0.00 H ATOM 760 N GLU A 47 -1.098 11.899 -1.164 1.00 0.00 N ATOM 761 CA GLU A 47 -1.298 10.746 -0.264 1.00 0.00 C ATOM 762 C GLU A 47 -2.705 10.135 -0.329 1.00 0.00 C ATOM 763 O GLU A 47 -3.695 10.880 -0.507 1.00 0.00 O ATOM 764 CB GLU A 47 -0.930 11.103 1.187 1.00 0.00 C ATOM 765 CG GLU A 47 -1.641 12.322 1.792 1.00 0.00 C ATOM 766 CD GLU A 47 -0.796 13.589 1.715 1.00 0.00 C ATOM 767 OE1 GLU A 47 -0.759 14.224 0.638 1.00 0.00 O ATOM 768 OE2 GLU A 47 -0.216 13.970 2.758 1.00 0.00 O ATOM 769 OXT GLU A 47 -2.791 8.898 -0.191 1.00 0.00 O ATOM 770 H GLU A 47 -0.889 12.786 -0.723 1.00 0.00 H ATOM 771 HA GLU A 47 -0.611 9.961 -0.577 1.00 0.00 H ATOM 772 HB2 GLU A 47 -1.154 10.235 1.810 1.00 0.00 H ATOM 773 HB3 GLU A 47 0.144 11.262 1.249 1.00 0.00 H ATOM 774 HG2 GLU A 47 -2.596 12.495 1.302 1.00 0.00 H ATOM 775 HG3 GLU A 47 -1.847 12.108 2.841 1.00 0.00 H TER 776 GLU A 47