ATOM 1 N PRO A 9 -16.846 -1.196 2.687 1.00 0.00 N ATOM 2 CA PRO A 9 -16.720 -1.090 1.206 1.00 0.00 C ATOM 3 C PRO A 9 -15.259 -1.158 0.751 1.00 0.00 C ATOM 4 O PRO A 9 -14.485 -0.228 0.982 1.00 0.00 O ATOM 5 CB PRO A 9 -17.349 0.236 0.785 1.00 0.00 C ATOM 6 CG PRO A 9 -17.656 0.925 2.073 1.00 0.00 C ATOM 7 CD PRO A 9 -17.802 -0.160 3.113 1.00 0.00 C ATOM 8 H PRO A 9 -17.084 -2.209 2.804 1.00 0.00 H ATOM 9 H3 PRO A 9 -15.865 -1.122 3.006 1.00 0.00 H ATOM 10 HA PRO A 9 -17.269 -1.902 0.754 1.00 0.00 H ATOM 11 HB2 PRO A 9 -16.646 0.801 0.190 1.00 0.00 H ATOM 12 HB3 PRO A 9 -18.246 0.049 0.215 1.00 0.00 H ATOM 13 HG2 PRO A 9 -16.844 1.588 2.336 1.00 0.00 H ATOM 14 HG3 PRO A 9 -18.577 1.480 1.980 1.00 0.00 H ATOM 15 HD2 PRO A 9 -17.543 0.220 4.091 1.00 0.00 H ATOM 16 HD3 PRO A 9 -18.810 -0.547 3.113 1.00 0.00 H ATOM 17 N ILE A 10 -14.892 -2.266 0.108 1.00 0.00 N ATOM 18 CA ILE A 10 -13.525 -2.457 -0.376 1.00 0.00 C ATOM 19 C ILE A 10 -13.314 -1.781 -1.735 1.00 0.00 C ATOM 20 O ILE A 10 -14.200 -1.798 -2.593 1.00 0.00 O ATOM 21 CB ILE A 10 -13.163 -3.959 -0.481 1.00 0.00 C ATOM 22 CG1 ILE A 10 -11.703 -4.132 -0.916 1.00 0.00 C ATOM 23 CG2 ILE A 10 -14.101 -4.682 -1.443 1.00 0.00 C ATOM 24 CD1 ILE A 10 -10.989 -5.267 -0.214 1.00 0.00 C ATOM 25 H ILE A 10 -15.555 -2.973 -0.044 1.00 0.00 H ATOM 26 HA ILE A 10 -12.858 -2.001 0.342 1.00 0.00 H ATOM 27 HB ILE A 10 -13.290 -4.400 0.496 1.00 0.00 H ATOM 28 HG12 ILE A 10 -11.670 -4.327 -1.978 1.00 0.00 H ATOM 29 HG13 ILE A 10 -11.161 -3.221 -0.707 1.00 0.00 H ATOM 30 HG21 ILE A 10 -14.568 -3.964 -2.100 1.00 0.00 H ATOM 31 HG22 ILE A 10 -14.862 -5.202 -0.880 1.00 0.00 H ATOM 32 HG23 ILE A 10 -13.539 -5.394 -2.028 1.00 0.00 H ATOM 33 HD11 ILE A 10 -10.331 -4.866 0.543 1.00 0.00 H ATOM 34 HD12 ILE A 10 -10.411 -5.828 -0.934 1.00 0.00 H ATOM 35 HD13 ILE A 10 -11.715 -5.918 0.249 1.00 0.00 H ATOM 36 N ARG A 11 -12.134 -1.183 -1.921 1.00 0.00 N ATOM 37 CA ARG A 11 -11.804 -0.501 -3.172 1.00 0.00 C ATOM 38 C ARG A 11 -10.541 -1.088 -3.803 1.00 0.00 C ATOM 39 O ARG A 11 -9.529 -1.280 -3.125 1.00 0.00 O ATOM 40 CB ARG A 11 -11.614 1.000 -2.929 1.00 0.00 C ATOM 41 CG ARG A 11 -12.134 1.870 -4.063 1.00 0.00 C ATOM 42 CD ARG A 11 -11.425 3.217 -4.108 1.00 0.00 C ATOM 43 NE ARG A 11 -12.340 4.309 -4.442 1.00 0.00 N ATOM 44 CZ ARG A 11 -11.949 5.514 -4.866 1.00 0.00 C ATOM 45 NH1 ARG A 11 -10.655 5.798 -5.006 1.00 0.00 N ATOM 46 NH2 ARG A 11 -12.857 6.442 -5.149 1.00 0.00 N ATOM 47 H ARG A 11 -11.470 -1.201 -1.199 1.00 0.00 H ATOM 48 HA ARG A 11 -12.630 -0.644 -3.853 1.00 0.00 H ATOM 49 HB2 ARG A 11 -12.134 1.276 -2.023 1.00 0.00 H ATOM 50 HB3 ARG A 11 -10.559 1.202 -2.803 1.00 0.00 H ATOM 51 HG2 ARG A 11 -11.970 1.359 -5.000 1.00 0.00 H ATOM 52 HG3 ARG A 11 -13.192 2.035 -3.920 1.00 0.00 H ATOM 53 HD2 ARG A 11 -10.986 3.412 -3.140 1.00 0.00 H ATOM 54 HD3 ARG A 11 -10.644 3.172 -4.854 1.00 0.00 H ATOM 55 HE ARG A 11 -13.300 4.136 -4.347 1.00 0.00 H ATOM 56 HH11 ARG A 11 -9.963 5.108 -4.794 1.00 0.00 H ATOM 57 HH12 ARG A 11 -10.374 6.703 -5.327 1.00 0.00 H ATOM 58 HH21 ARG A 11 -13.831 6.237 -5.044 1.00 0.00 H ATOM 59 HH22 ARG A 11 -12.569 7.345 -5.468 1.00 0.00 H ATOM 60 N LYS A 12 -10.608 -1.364 -5.107 1.00 0.00 N ATOM 61 CA LYS A 12 -9.470 -1.922 -5.838 1.00 0.00 C ATOM 62 C LYS A 12 -8.793 -0.841 -6.681 1.00 0.00 C ATOM 63 O LYS A 12 -9.374 -0.346 -7.650 1.00 0.00 O ATOM 64 CB LYS A 12 -9.919 -3.080 -6.741 1.00 0.00 C ATOM 65 CG LYS A 12 -10.881 -4.054 -6.074 1.00 0.00 C ATOM 66 CD LYS A 12 -10.167 -4.962 -5.084 1.00 0.00 C ATOM 67 CE LYS A 12 -10.932 -6.260 -4.856 1.00 0.00 C ATOM 68 NZ LYS A 12 -12.372 -6.018 -4.555 1.00 0.00 N ATOM 69 H LYS A 12 -11.442 -1.183 -5.590 1.00 0.00 H ATOM 70 HA LYS A 12 -8.761 -2.295 -5.113 1.00 0.00 H ATOM 71 HB2 LYS A 12 -10.407 -2.672 -7.615 1.00 0.00 H ATOM 72 HB3 LYS A 12 -9.045 -3.631 -7.056 1.00 0.00 H ATOM 73 HG2 LYS A 12 -11.639 -3.493 -5.550 1.00 0.00 H ATOM 74 HG3 LYS A 12 -11.344 -4.663 -6.837 1.00 0.00 H ATOM 75 HD2 LYS A 12 -9.186 -5.200 -5.469 1.00 0.00 H ATOM 76 HD3 LYS A 12 -10.068 -4.443 -4.141 1.00 0.00 H ATOM 77 HE2 LYS A 12 -10.856 -6.868 -5.746 1.00 0.00 H ATOM 78 HE3 LYS A 12 -10.483 -6.785 -4.026 1.00 0.00 H ATOM 79 HZ1 LYS A 12 -12.871 -5.719 -5.418 1.00 0.00 H ATOM 80 HZ2 LYS A 12 -12.469 -5.273 -3.838 1.00 0.00 H ATOM 81 HZ3 LYS A 12 -12.813 -6.889 -4.196 1.00 0.00 H ATOM 82 N VAL A 13 -7.566 -0.474 -6.306 1.00 0.00 N ATOM 83 CA VAL A 13 -6.814 0.553 -7.029 1.00 0.00 C ATOM 84 C VAL A 13 -5.522 -0.015 -7.619 1.00 0.00 C ATOM 85 O VAL A 13 -4.816 -0.787 -6.967 1.00 0.00 O ATOM 86 CB VAL A 13 -6.466 1.752 -6.115 1.00 0.00 C ATOM 87 CG1 VAL A 13 -5.875 2.897 -6.928 1.00 0.00 C ATOM 88 CG2 VAL A 13 -7.692 2.225 -5.344 1.00 0.00 C ATOM 89 H VAL A 13 -7.157 -0.902 -5.524 1.00 0.00 H ATOM 90 HA VAL A 13 -7.437 0.913 -7.835 1.00 0.00 H ATOM 91 HB VAL A 13 -5.722 1.429 -5.401 1.00 0.00 H ATOM 92 HG11 VAL A 13 -6.657 3.370 -7.504 1.00 0.00 H ATOM 93 HG12 VAL A 13 -5.118 2.514 -7.595 1.00 0.00 H ATOM 94 HG13 VAL A 13 -5.433 3.621 -6.260 1.00 0.00 H ATOM 95 HG21 VAL A 13 -7.381 2.882 -4.545 1.00 0.00 H ATOM 96 HG22 VAL A 13 -8.210 1.373 -4.930 1.00 0.00 H ATOM 97 HG23 VAL A 13 -8.353 2.758 -6.011 1.00 0.00 H ATOM 98 N LEU A 14 -5.219 0.381 -8.857 1.00 0.00 N ATOM 99 CA LEU A 14 -4.013 -0.077 -9.544 1.00 0.00 C ATOM 100 C LEU A 14 -2.988 1.051 -9.654 1.00 0.00 C ATOM 101 O LEU A 14 -3.305 2.143 -10.131 1.00 0.00 O ATOM 102 CB LEU A 14 -4.367 -0.602 -10.939 1.00 0.00 C ATOM 103 CG LEU A 14 -3.334 -1.548 -11.561 1.00 0.00 C ATOM 104 CD1 LEU A 14 -4.028 -2.684 -12.298 1.00 0.00 C ATOM 105 CD2 LEU A 14 -2.406 -0.787 -12.498 1.00 0.00 C ATOM 106 H LEU A 14 -5.822 1.001 -9.320 1.00 0.00 H ATOM 107 HA LEU A 14 -3.586 -0.882 -8.964 1.00 0.00 H ATOM 108 HB2 LEU A 14 -5.310 -1.125 -10.872 1.00 0.00 H ATOM 109 HB3 LEU A 14 -4.491 0.244 -11.598 1.00 0.00 H ATOM 110 HG LEU A 14 -2.734 -1.981 -10.774 1.00 0.00 H ATOM 111 HD11 LEU A 14 -4.576 -3.290 -11.592 1.00 0.00 H ATOM 112 HD12 LEU A 14 -3.290 -3.292 -12.799 1.00 0.00 H ATOM 113 HD13 LEU A 14 -4.712 -2.276 -13.027 1.00 0.00 H ATOM 114 HD21 LEU A 14 -2.196 -1.393 -13.367 1.00 0.00 H ATOM 115 HD22 LEU A 14 -1.482 -0.562 -11.986 1.00 0.00 H ATOM 116 HD23 LEU A 14 -2.878 0.134 -12.808 1.00 0.00 H ATOM 117 N LEU A 15 -1.761 0.778 -9.212 1.00 0.00 N ATOM 118 CA LEU A 15 -0.686 1.767 -9.261 1.00 0.00 C ATOM 119 C LEU A 15 0.427 1.321 -10.209 1.00 0.00 C ATOM 120 O LEU A 15 0.737 0.132 -10.304 1.00 0.00 O ATOM 121 CB LEU A 15 -0.118 2.006 -7.856 1.00 0.00 C ATOM 122 CG LEU A 15 -0.020 3.477 -7.436 1.00 0.00 C ATOM 123 CD1 LEU A 15 -1.408 4.087 -7.287 1.00 0.00 C ATOM 124 CD2 LEU A 15 0.767 3.613 -6.140 1.00 0.00 C ATOM 125 H LEU A 15 -1.571 -0.112 -8.845 1.00 0.00 H ATOM 126 HA LEU A 15 -1.105 2.691 -9.631 1.00 0.00 H ATOM 127 HB2 LEU A 15 -0.748 1.491 -7.145 1.00 0.00 H ATOM 128 HB3 LEU A 15 0.871 1.575 -7.811 1.00 0.00 H ATOM 129 HG LEU A 15 0.503 4.028 -8.205 1.00 0.00 H ATOM 130 HD11 LEU A 15 -1.370 5.135 -7.549 1.00 0.00 H ATOM 131 HD12 LEU A 15 -1.739 3.984 -6.264 1.00 0.00 H ATOM 132 HD13 LEU A 15 -2.099 3.578 -7.943 1.00 0.00 H ATOM 133 HD21 LEU A 15 0.134 3.354 -5.304 1.00 0.00 H ATOM 134 HD22 LEU A 15 1.108 4.632 -6.031 1.00 0.00 H ATOM 135 HD23 LEU A 15 1.620 2.950 -6.163 1.00 0.00 H ATOM 136 N LEU A 16 1.023 2.288 -10.908 1.00 0.00 N ATOM 137 CA LEU A 16 2.101 2.008 -11.852 1.00 0.00 C ATOM 138 C LEU A 16 3.441 2.517 -11.319 1.00 0.00 C ATOM 139 O LEU A 16 3.627 3.721 -11.134 1.00 0.00 O ATOM 140 CB LEU A 16 1.795 2.653 -13.208 1.00 0.00 C ATOM 141 CG LEU A 16 0.798 1.883 -14.080 1.00 0.00 C ATOM 142 CD1 LEU A 16 -0.210 2.833 -14.712 1.00 0.00 C ATOM 143 CD2 LEU A 16 1.528 1.087 -15.152 1.00 0.00 C ATOM 144 H LEU A 16 0.728 3.215 -10.785 1.00 0.00 H ATOM 145 HA LEU A 16 2.162 0.937 -11.979 1.00 0.00 H ATOM 146 HB2 LEU A 16 1.400 3.644 -13.031 1.00 0.00 H ATOM 147 HB3 LEU A 16 2.722 2.747 -13.756 1.00 0.00 H ATOM 148 HG LEU A 16 0.253 1.187 -13.460 1.00 0.00 H ATOM 149 HD11 LEU A 16 -0.860 2.279 -15.374 1.00 0.00 H ATOM 150 HD12 LEU A 16 0.313 3.593 -15.274 1.00 0.00 H ATOM 151 HD13 LEU A 16 -0.800 3.300 -13.937 1.00 0.00 H ATOM 152 HD21 LEU A 16 2.097 1.760 -15.777 1.00 0.00 H ATOM 153 HD22 LEU A 16 0.809 0.556 -15.757 1.00 0.00 H ATOM 154 HD23 LEU A 16 2.196 0.380 -14.683 1.00 0.00 H ATOM 155 N LYS A 17 4.367 1.589 -11.074 1.00 0.00 N ATOM 156 CA LYS A 17 5.691 1.934 -10.560 1.00 0.00 C ATOM 157 C LYS A 17 6.785 1.541 -11.552 1.00 0.00 C ATOM 158 O LYS A 17 6.743 0.459 -12.141 1.00 0.00 O ATOM 159 CB LYS A 17 5.928 1.241 -9.214 1.00 0.00 C ATOM 160 CG LYS A 17 7.257 1.595 -8.558 1.00 0.00 C ATOM 161 CD LYS A 17 8.114 0.358 -8.327 1.00 0.00 C ATOM 162 CE LYS A 17 8.085 -0.082 -6.870 1.00 0.00 C ATOM 163 NZ LYS A 17 8.086 -1.566 -6.731 1.00 0.00 N ATOM 164 H LYS A 17 4.154 0.647 -11.243 1.00 0.00 H ATOM 165 HA LYS A 17 5.722 3.004 -10.415 1.00 0.00 H ATOM 166 HB2 LYS A 17 5.134 1.518 -8.537 1.00 0.00 H ATOM 167 HB3 LYS A 17 5.900 0.172 -9.366 1.00 0.00 H ATOM 168 HG2 LYS A 17 7.795 2.278 -9.198 1.00 0.00 H ATOM 169 HG3 LYS A 17 7.061 2.069 -7.607 1.00 0.00 H ATOM 170 HD2 LYS A 17 7.740 -0.447 -8.942 1.00 0.00 H ATOM 171 HD3 LYS A 17 9.133 0.582 -8.606 1.00 0.00 H ATOM 172 HE2 LYS A 17 8.957 0.317 -6.371 1.00 0.00 H ATOM 173 HE3 LYS A 17 7.195 0.314 -6.405 1.00 0.00 H ATOM 174 HZ1 LYS A 17 8.141 -1.832 -5.727 1.00 0.00 H ATOM 175 HZ2 LYS A 17 8.903 -1.972 -7.231 1.00 0.00 H ATOM 176 HZ3 LYS A 17 7.214 -1.965 -7.136 1.00 0.00 H ATOM 177 N GLU A 18 7.768 2.426 -11.722 1.00 0.00 N ATOM 178 CA GLU A 18 8.885 2.181 -12.634 1.00 0.00 C ATOM 179 C GLU A 18 10.199 2.073 -11.862 1.00 0.00 C ATOM 180 O GLU A 18 10.262 2.414 -10.680 1.00 0.00 O ATOM 181 CB GLU A 18 8.986 3.307 -13.668 1.00 0.00 C ATOM 182 CG GLU A 18 8.118 3.087 -14.897 1.00 0.00 C ATOM 183 CD GLU A 18 8.024 4.321 -15.774 1.00 0.00 C ATOM 184 OE1 GLU A 18 7.488 5.347 -15.304 1.00 0.00 O ATOM 185 OE2 GLU A 18 8.491 4.265 -16.931 1.00 0.00 O ATOM 186 H GLU A 18 7.745 3.264 -11.217 1.00 0.00 H ATOM 187 HA GLU A 18 8.701 1.247 -13.145 1.00 0.00 H ATOM 188 HB2 GLU A 18 8.685 4.235 -13.203 1.00 0.00 H ATOM 189 HB3 GLU A 18 10.013 3.394 -13.990 1.00 0.00 H ATOM 190 HG2 GLU A 18 8.539 2.282 -15.481 1.00 0.00 H ATOM 191 HG3 GLU A 18 7.124 2.814 -14.576 1.00 0.00 H ATOM 192 N ASP A 19 11.247 1.601 -12.541 1.00 0.00 N ATOM 193 CA ASP A 19 12.566 1.453 -11.920 1.00 0.00 C ATOM 194 C ASP A 19 13.060 2.781 -11.350 1.00 0.00 C ATOM 195 O ASP A 19 13.676 2.817 -10.284 1.00 0.00 O ATOM 196 CB ASP A 19 13.580 0.916 -12.936 1.00 0.00 C ATOM 197 CG ASP A 19 13.865 -0.561 -12.744 1.00 0.00 C ATOM 198 OD1 ASP A 19 12.914 -1.368 -12.827 1.00 0.00 O ATOM 199 OD2 ASP A 19 15.041 -0.913 -12.511 1.00 0.00 O ATOM 200 H ASP A 19 11.131 1.350 -13.482 1.00 0.00 H ATOM 201 HA ASP A 19 12.473 0.742 -11.112 1.00 0.00 H ATOM 202 HB2 ASP A 19 13.195 1.062 -13.934 1.00 0.00 H ATOM 203 HB3 ASP A 19 14.509 1.459 -12.830 1.00 0.00 H ATOM 204 N HIS A 20 12.785 3.871 -12.066 1.00 0.00 N ATOM 205 CA HIS A 20 13.201 5.203 -11.632 1.00 0.00 C ATOM 206 C HIS A 20 12.199 5.811 -10.641 1.00 0.00 C ATOM 207 O HIS A 20 12.564 6.667 -9.834 1.00 0.00 O ATOM 208 CB HIS A 20 13.375 6.125 -12.846 1.00 0.00 C ATOM 209 CG HIS A 20 12.097 6.422 -13.575 1.00 0.00 C ATOM 210 ND1 HIS A 20 11.355 7.565 -13.358 1.00 0.00 N ATOM 211 CD2 HIS A 20 11.430 5.718 -14.521 1.00 0.00 C ATOM 212 CE1 HIS A 20 10.289 7.551 -14.138 1.00 0.00 C ATOM 213 NE2 HIS A 20 10.311 6.441 -14.852 1.00 0.00 N ATOM 214 H HIS A 20 12.290 3.776 -12.908 1.00 0.00 H ATOM 215 HA HIS A 20 14.155 5.100 -11.137 1.00 0.00 H ATOM 216 HB2 HIS A 20 13.793 7.064 -12.517 1.00 0.00 H ATOM 217 HB3 HIS A 20 14.056 5.661 -13.545 1.00 0.00 H ATOM 218 HD1 HIS A 20 11.576 8.280 -12.725 1.00 0.00 H ATOM 219 HD2 HIS A 20 11.723 4.765 -14.939 1.00 0.00 H ATOM 220 HE1 HIS A 20 9.529 8.317 -14.185 1.00 0.00 H ATOM 221 HE2 HIS A 20 9.650 6.193 -15.533 1.00 0.00 H ATOM 222 N GLU A 21 10.938 5.369 -10.707 1.00 0.00 N ATOM 223 CA GLU A 21 9.892 5.877 -9.817 1.00 0.00 C ATOM 224 C GLU A 21 9.765 5.021 -8.555 1.00 0.00 C ATOM 225 O GLU A 21 10.417 3.981 -8.429 1.00 0.00 O ATOM 226 CB GLU A 21 8.550 5.928 -10.554 1.00 0.00 C ATOM 227 CG GLU A 21 8.293 7.254 -11.255 1.00 0.00 C ATOM 228 CD GLU A 21 7.311 8.142 -10.510 1.00 0.00 C ATOM 229 OE1 GLU A 21 6.256 7.633 -10.073 1.00 0.00 O ATOM 230 OE2 GLU A 21 7.596 9.349 -10.366 1.00 0.00 O ATOM 231 H GLU A 21 10.704 4.687 -11.371 1.00 0.00 H ATOM 232 HA GLU A 21 10.166 6.879 -9.525 1.00 0.00 H ATOM 233 HB2 GLU A 21 8.529 5.144 -11.297 1.00 0.00 H ATOM 234 HB3 GLU A 21 7.755 5.759 -9.843 1.00 0.00 H ATOM 235 HG2 GLU A 21 9.230 7.783 -11.344 1.00 0.00 H ATOM 236 HG3 GLU A 21 7.900 7.055 -12.240 1.00 0.00 H ATOM 237 N GLY A 22 8.925 5.472 -7.618 1.00 0.00 N ATOM 238 CA GLY A 22 8.729 4.742 -6.374 1.00 0.00 C ATOM 239 C GLY A 22 7.263 4.575 -6.008 1.00 0.00 C ATOM 240 O GLY A 22 6.410 4.436 -6.887 1.00 0.00 O ATOM 241 H GLY A 22 8.437 6.308 -7.773 1.00 0.00 H ATOM 242 HA2 GLY A 22 9.176 3.763 -6.471 1.00 0.00 H ATOM 243 HA3 GLY A 22 9.229 5.274 -5.577 1.00 0.00 H ATOM 244 N LEU A 23 6.973 4.583 -4.704 1.00 0.00 N ATOM 245 CA LEU A 23 5.602 4.426 -4.214 1.00 0.00 C ATOM 246 C LEU A 23 4.848 5.757 -4.246 1.00 0.00 C ATOM 247 O LEU A 23 3.894 5.918 -5.010 1.00 0.00 O ATOM 248 CB LEU A 23 5.603 3.862 -2.785 1.00 0.00 C ATOM 249 CG LEU A 23 5.468 2.339 -2.682 1.00 0.00 C ATOM 250 CD1 LEU A 23 6.178 1.823 -1.438 1.00 0.00 C ATOM 251 CD2 LEU A 23 3.999 1.935 -2.664 1.00 0.00 C ATOM 252 H LEU A 23 7.700 4.694 -4.057 1.00 0.00 H ATOM 253 HA LEU A 23 5.096 3.728 -4.864 1.00 0.00 H ATOM 254 HB2 LEU A 23 6.527 4.153 -2.306 1.00 0.00 H ATOM 255 HB3 LEU A 23 4.783 4.310 -2.243 1.00 0.00 H ATOM 256 HG LEU A 23 5.931 1.882 -3.544 1.00 0.00 H ATOM 257 HD11 LEU A 23 7.130 2.322 -1.334 1.00 0.00 H ATOM 258 HD12 LEU A 23 6.338 0.759 -1.530 1.00 0.00 H ATOM 259 HD13 LEU A 23 5.571 2.022 -0.568 1.00 0.00 H ATOM 260 HD21 LEU A 23 3.883 1.023 -2.095 1.00 0.00 H ATOM 261 HD22 LEU A 23 3.658 1.774 -3.675 1.00 0.00 H ATOM 262 HD23 LEU A 23 3.415 2.720 -2.207 1.00 0.00 H ATOM 263 N GLY A 24 5.282 6.705 -3.412 1.00 0.00 N ATOM 264 CA GLY A 24 4.639 8.009 -3.359 1.00 0.00 C ATOM 265 C GLY A 24 3.803 8.229 -2.104 1.00 0.00 C ATOM 266 O GLY A 24 3.144 9.259 -1.976 1.00 0.00 O ATOM 267 H GLY A 24 6.047 6.517 -2.829 1.00 0.00 H ATOM 268 HA2 GLY A 24 5.402 8.769 -3.399 1.00 0.00 H ATOM 269 HA3 GLY A 24 4.001 8.116 -4.224 1.00 0.00 H ATOM 270 N ILE A 25 3.828 7.269 -1.175 1.00 0.00 N ATOM 271 CA ILE A 25 3.063 7.383 0.068 1.00 0.00 C ATOM 272 C ILE A 25 3.798 6.718 1.229 1.00 0.00 C ATOM 273 O ILE A 25 4.505 5.726 1.039 1.00 0.00 O ATOM 274 CB ILE A 25 1.658 6.751 -0.055 1.00 0.00 C ATOM 275 CG1 ILE A 25 1.752 5.337 -0.639 1.00 0.00 C ATOM 276 CG2 ILE A 25 0.746 7.624 -0.905 1.00 0.00 C ATOM 277 CD1 ILE A 25 1.479 4.247 0.374 1.00 0.00 C ATOM 278 H ILE A 25 4.372 6.468 -1.325 1.00 0.00 H ATOM 279 HA ILE A 25 2.943 8.435 0.288 1.00 0.00 H ATOM 280 HB ILE A 25 1.231 6.693 0.935 1.00 0.00 H ATOM 281 HG12 ILE A 25 1.033 5.235 -1.438 1.00 0.00 H ATOM 282 HG13 ILE A 25 2.745 5.182 -1.033 1.00 0.00 H ATOM 283 HG21 ILE A 25 -0.141 7.068 -1.170 1.00 0.00 H ATOM 284 HG22 ILE A 25 1.265 7.922 -1.803 1.00 0.00 H ATOM 285 HG23 ILE A 25 0.464 8.503 -0.344 1.00 0.00 H ATOM 286 HD11 ILE A 25 1.811 4.570 1.350 1.00 0.00 H ATOM 287 HD12 ILE A 25 2.011 3.351 0.091 1.00 0.00 H ATOM 288 HD13 ILE A 25 0.420 4.042 0.404 1.00 0.00 H ATOM 289 N SER A 26 3.617 7.265 2.431 1.00 0.00 N ATOM 290 CA SER A 26 4.251 6.721 3.629 1.00 0.00 C ATOM 291 C SER A 26 3.253 5.902 4.444 1.00 0.00 C ATOM 292 O SER A 26 2.097 6.301 4.611 1.00 0.00 O ATOM 293 CB SER A 26 4.829 7.848 4.489 1.00 0.00 C ATOM 294 OG SER A 26 5.807 7.353 5.389 1.00 0.00 O ATOM 295 H SER A 26 3.034 8.049 2.516 1.00 0.00 H ATOM 296 HA SER A 26 5.055 6.074 3.312 1.00 0.00 H ATOM 297 HB2 SER A 26 5.288 8.587 3.849 1.00 0.00 H ATOM 298 HB3 SER A 26 4.035 8.308 5.057 1.00 0.00 H ATOM 299 HG SER A 26 6.528 6.954 4.895 1.00 0.00 H ATOM 300 N ILE A 27 3.707 4.755 4.947 1.00 0.00 N ATOM 301 CA ILE A 27 2.856 3.871 5.741 1.00 0.00 C ATOM 302 C ILE A 27 3.366 3.741 7.176 1.00 0.00 C ATOM 303 O ILE A 27 4.559 3.906 7.441 1.00 0.00 O ATOM 304 CB ILE A 27 2.759 2.463 5.112 1.00 0.00 C ATOM 305 CG1 ILE A 27 4.156 1.893 4.842 1.00 0.00 C ATOM 306 CG2 ILE A 27 1.940 2.506 3.828 1.00 0.00 C ATOM 307 CD1 ILE A 27 4.170 0.393 4.642 1.00 0.00 C ATOM 308 H ILE A 27 4.638 4.495 4.778 1.00 0.00 H ATOM 309 HA ILE A 27 1.865 4.299 5.764 1.00 0.00 H ATOM 310 HB ILE A 27 2.247 1.819 5.811 1.00 0.00 H ATOM 311 HG12 ILE A 27 4.558 2.349 3.950 1.00 0.00 H ATOM 312 HG13 ILE A 27 4.799 2.123 5.679 1.00 0.00 H ATOM 313 HG21 ILE A 27 1.972 3.502 3.411 1.00 0.00 H ATOM 314 HG22 ILE A 27 0.916 2.240 4.046 1.00 0.00 H ATOM 315 HG23 ILE A 27 2.349 1.805 3.116 1.00 0.00 H ATOM 316 HD11 ILE A 27 5.119 0.096 4.219 1.00 0.00 H ATOM 317 HD12 ILE A 27 3.373 0.112 3.969 1.00 0.00 H ATOM 318 HD13 ILE A 27 4.029 -0.098 5.593 1.00 0.00 H ATOM 319 N THR A 28 2.452 3.442 8.099 1.00 0.00 N ATOM 320 CA THR A 28 2.804 3.286 9.508 1.00 0.00 C ATOM 321 C THR A 28 2.010 2.146 10.152 1.00 0.00 C ATOM 322 O THR A 28 0.896 1.832 9.724 1.00 0.00 O ATOM 323 CB THR A 28 2.567 4.602 10.263 1.00 0.00 C ATOM 324 OG1 THR A 28 3.016 4.503 11.606 1.00 0.00 O ATOM 325 CG2 THR A 28 1.114 5.036 10.288 1.00 0.00 C ATOM 326 H THR A 28 1.517 3.320 7.825 1.00 0.00 H ATOM 327 HA THR A 28 3.855 3.043 9.556 1.00 0.00 H ATOM 328 HB THR A 28 3.134 5.385 9.778 1.00 0.00 H ATOM 329 HG1 THR A 28 2.363 4.039 12.136 1.00 0.00 H ATOM 330 HG21 THR A 28 0.886 5.584 9.386 1.00 0.00 H ATOM 331 HG22 THR A 28 0.941 5.669 11.147 1.00 0.00 H ATOM 332 HG23 THR A 28 0.479 4.165 10.350 1.00 0.00 H ATOM 333 N GLY A 29 2.597 1.532 11.182 1.00 0.00 N ATOM 334 CA GLY A 29 1.945 0.431 11.876 1.00 0.00 C ATOM 335 C GLY A 29 2.855 -0.775 12.037 1.00 0.00 C ATOM 336 O GLY A 29 4.079 -0.631 12.083 1.00 0.00 O ATOM 337 H GLY A 29 3.485 1.828 11.472 1.00 0.00 H ATOM 338 HA2 GLY A 29 1.641 0.769 12.855 1.00 0.00 H ATOM 339 HA3 GLY A 29 1.066 0.137 11.318 1.00 0.00 H ATOM 340 N GLY A 30 2.259 -1.967 12.119 1.00 0.00 N ATOM 341 CA GLY A 30 3.045 -3.181 12.270 1.00 0.00 C ATOM 342 C GLY A 30 2.206 -4.384 12.668 1.00 0.00 C ATOM 343 O GLY A 30 1.572 -4.384 13.725 1.00 0.00 O ATOM 344 H GLY A 30 1.280 -2.021 12.073 1.00 0.00 H ATOM 345 HA2 GLY A 30 3.536 -3.397 11.333 1.00 0.00 H ATOM 346 HA3 GLY A 30 3.798 -3.016 13.025 1.00 0.00 H ATOM 347 N LYS A 31 2.214 -5.416 11.819 1.00 0.00 N ATOM 348 CA LYS A 31 1.458 -6.644 12.079 1.00 0.00 C ATOM 349 C LYS A 31 1.909 -7.310 13.380 1.00 0.00 C ATOM 350 O LYS A 31 1.095 -7.885 14.103 1.00 0.00 O ATOM 351 CB LYS A 31 1.618 -7.625 10.914 1.00 0.00 C ATOM 352 CG LYS A 31 0.655 -8.803 10.966 1.00 0.00 C ATOM 353 CD LYS A 31 1.252 -9.983 11.720 1.00 0.00 C ATOM 354 CE LYS A 31 0.430 -11.248 11.522 1.00 0.00 C ATOM 355 NZ LYS A 31 0.739 -11.918 10.228 1.00 0.00 N ATOM 356 H LYS A 31 2.747 -5.352 11.000 1.00 0.00 H ATOM 357 HA LYS A 31 0.416 -6.376 12.171 1.00 0.00 H ATOM 358 HB2 LYS A 31 1.453 -7.095 9.987 1.00 0.00 H ATOM 359 HB3 LYS A 31 2.627 -8.012 10.921 1.00 0.00 H ATOM 360 HG2 LYS A 31 -0.251 -8.493 11.464 1.00 0.00 H ATOM 361 HG3 LYS A 31 0.427 -9.111 9.956 1.00 0.00 H ATOM 362 HD2 LYS A 31 2.255 -10.159 11.360 1.00 0.00 H ATOM 363 HD3 LYS A 31 1.282 -9.747 12.773 1.00 0.00 H ATOM 364 HE2 LYS A 31 0.643 -11.932 12.330 1.00 0.00 H ATOM 365 HE3 LYS A 31 -0.618 -10.986 11.540 1.00 0.00 H ATOM 366 HZ1 LYS A 31 0.264 -11.421 9.447 1.00 0.00 H ATOM 367 HZ2 LYS A 31 0.408 -12.904 10.247 1.00 0.00 H ATOM 368 HZ3 LYS A 31 1.765 -11.913 10.055 1.00 0.00 H ATOM 369 N GLU A 32 3.209 -7.228 13.673 1.00 0.00 N ATOM 370 CA GLU A 32 3.765 -7.819 14.891 1.00 0.00 C ATOM 371 C GLU A 32 3.076 -7.261 16.140 1.00 0.00 C ATOM 372 O GLU A 32 2.944 -7.957 17.147 1.00 0.00 O ATOM 373 CB GLU A 32 5.271 -7.555 14.963 1.00 0.00 C ATOM 374 CG GLU A 32 6.058 -8.674 15.624 1.00 0.00 C ATOM 375 CD GLU A 32 7.275 -8.163 16.369 1.00 0.00 C ATOM 376 OE1 GLU A 32 7.102 -7.567 17.454 1.00 0.00 O ATOM 377 OE2 GLU A 32 8.401 -8.354 15.865 1.00 0.00 O ATOM 378 H GLU A 32 3.808 -6.755 13.058 1.00 0.00 H ATOM 379 HA GLU A 32 3.597 -8.885 14.847 1.00 0.00 H ATOM 380 HB2 GLU A 32 5.651 -7.423 13.961 1.00 0.00 H ATOM 381 HB3 GLU A 32 5.439 -6.647 15.523 1.00 0.00 H ATOM 382 HG2 GLU A 32 5.415 -9.186 16.324 1.00 0.00 H ATOM 383 HG3 GLU A 32 6.385 -9.366 14.862 1.00 0.00 H ATOM 384 N HIS A 33 2.632 -6.006 16.061 1.00 0.00 N ATOM 385 CA HIS A 33 1.949 -5.356 17.181 1.00 0.00 C ATOM 386 C HIS A 33 0.492 -5.813 17.279 1.00 0.00 C ATOM 387 O HIS A 33 -0.096 -5.803 18.361 1.00 0.00 O ATOM 388 CB HIS A 33 1.991 -3.832 17.029 1.00 0.00 C ATOM 389 CG HIS A 33 3.363 -3.272 16.797 1.00 0.00 C ATOM 390 ND1 HIS A 33 4.041 -2.523 17.736 1.00 0.00 N ATOM 391 CD2 HIS A 33 4.179 -3.344 15.717 1.00 0.00 C ATOM 392 CE1 HIS A 33 5.212 -2.159 17.245 1.00 0.00 C ATOM 393 NE2 HIS A 33 5.320 -2.646 16.023 1.00 0.00 N ATOM 394 H HIS A 33 2.762 -5.505 15.229 1.00 0.00 H ATOM 395 HA HIS A 33 2.463 -5.635 18.089 1.00 0.00 H ATOM 396 HB2 HIS A 33 1.373 -3.546 16.193 1.00 0.00 H ATOM 397 HB3 HIS A 33 1.597 -3.382 17.929 1.00 0.00 H ATOM 398 HD1 HIS A 33 3.711 -2.291 18.630 1.00 0.00 H ATOM 399 HD2 HIS A 33 3.969 -3.854 14.788 1.00 0.00 H ATOM 400 HE1 HIS A 33 5.955 -1.564 17.756 1.00 0.00 H ATOM 401 HE2 HIS A 33 6.105 -2.552 15.443 1.00 0.00 H ATOM 402 N GLY A 34 -0.084 -6.203 16.142 1.00 0.00 N ATOM 403 CA GLY A 34 -1.467 -6.649 16.118 1.00 0.00 C ATOM 404 C GLY A 34 -2.399 -5.644 15.460 1.00 0.00 C ATOM 405 O GLY A 34 -3.592 -5.610 15.764 1.00 0.00 O ATOM 406 H GLY A 34 0.434 -6.184 15.311 1.00 0.00 H ATOM 407 HA2 GLY A 34 -1.521 -7.580 15.575 1.00 0.00 H ATOM 408 HA3 GLY A 34 -1.796 -6.818 17.132 1.00 0.00 H ATOM 409 N VAL A 35 -1.859 -4.827 14.553 1.00 0.00 N ATOM 410 CA VAL A 35 -2.655 -3.824 13.850 1.00 0.00 C ATOM 411 C VAL A 35 -2.233 -3.715 12.386 1.00 0.00 C ATOM 412 O VAL A 35 -1.040 -3.635 12.082 1.00 0.00 O ATOM 413 CB VAL A 35 -2.537 -2.429 14.503 1.00 0.00 C ATOM 414 CG1 VAL A 35 -3.267 -2.392 15.835 1.00 0.00 C ATOM 415 CG2 VAL A 35 -1.077 -2.031 14.674 1.00 0.00 C ATOM 416 H VAL A 35 -0.904 -4.903 14.348 1.00 0.00 H ATOM 417 HA VAL A 35 -3.689 -4.131 13.896 1.00 0.00 H ATOM 418 HB VAL A 35 -3.005 -1.710 13.845 1.00 0.00 H ATOM 419 HG11 VAL A 35 -4.297 -2.111 15.674 1.00 0.00 H ATOM 420 HG12 VAL A 35 -2.795 -1.670 16.485 1.00 0.00 H ATOM 421 HG13 VAL A 35 -3.228 -3.368 16.294 1.00 0.00 H ATOM 422 HG21 VAL A 35 -0.987 -1.335 15.495 1.00 0.00 H ATOM 423 HG22 VAL A 35 -0.722 -1.565 13.768 1.00 0.00 H ATOM 424 HG23 VAL A 35 -0.486 -2.911 14.881 1.00 0.00 H ATOM 425 N PRO A 36 -3.209 -3.701 11.455 1.00 0.00 N ATOM 426 CA PRO A 36 -2.935 -3.592 10.015 1.00 0.00 C ATOM 427 C PRO A 36 -2.220 -2.287 9.661 1.00 0.00 C ATOM 428 O PRO A 36 -2.294 -1.310 10.408 1.00 0.00 O ATOM 429 CB PRO A 36 -4.328 -3.631 9.370 1.00 0.00 C ATOM 430 CG PRO A 36 -5.220 -4.221 10.408 1.00 0.00 C ATOM 431 CD PRO A 36 -4.655 -3.788 11.729 1.00 0.00 C ATOM 432 HA PRO A 36 -2.348 -4.428 9.663 1.00 0.00 H ATOM 433 HB2 PRO A 36 -4.637 -2.628 9.109 1.00 0.00 H ATOM 434 HB3 PRO A 36 -4.298 -4.245 8.482 1.00 0.00 H ATOM 435 HG2 PRO A 36 -6.225 -3.843 10.288 1.00 0.00 H ATOM 436 HG3 PRO A 36 -5.211 -5.297 10.331 1.00 0.00 H ATOM 437 HD2 PRO A 36 -5.054 -2.826 12.016 1.00 0.00 H ATOM 438 HD3 PRO A 36 -4.860 -4.527 12.489 1.00 0.00 H ATOM 439 N ILE A 37 -1.528 -2.277 8.522 1.00 0.00 N ATOM 440 CA ILE A 37 -0.806 -1.084 8.080 1.00 0.00 C ATOM 441 C ILE A 37 -1.755 -0.117 7.374 1.00 0.00 C ATOM 442 O ILE A 37 -2.522 -0.516 6.495 1.00 0.00 O ATOM 443 CB ILE A 37 0.364 -1.431 7.129 1.00 0.00 C ATOM 444 CG1 ILE A 37 1.203 -2.587 7.688 1.00 0.00 C ATOM 445 CG2 ILE A 37 1.240 -0.207 6.899 1.00 0.00 C ATOM 446 CD1 ILE A 37 1.835 -2.296 9.035 1.00 0.00 C ATOM 447 H ILE A 37 -1.505 -3.085 7.967 1.00 0.00 H ATOM 448 HA ILE A 37 -0.400 -0.600 8.957 1.00 0.00 H ATOM 449 HB ILE A 37 -0.052 -1.727 6.178 1.00 0.00 H ATOM 450 HG12 ILE A 37 0.575 -3.457 7.800 1.00 0.00 H ATOM 451 HG13 ILE A 37 1.997 -2.812 6.991 1.00 0.00 H ATOM 452 HG21 ILE A 37 0.631 0.609 6.539 1.00 0.00 H ATOM 453 HG22 ILE A 37 1.999 -0.441 6.167 1.00 0.00 H ATOM 454 HG23 ILE A 37 1.712 0.078 7.828 1.00 0.00 H ATOM 455 HD11 ILE A 37 1.266 -2.785 9.812 1.00 0.00 H ATOM 456 HD12 ILE A 37 1.841 -1.230 9.209 1.00 0.00 H ATOM 457 HD13 ILE A 37 2.849 -2.667 9.044 1.00 0.00 H ATOM 458 N LEU A 38 -1.710 1.153 7.777 1.00 0.00 N ATOM 459 CA LEU A 38 -2.579 2.176 7.196 1.00 0.00 C ATOM 460 C LEU A 38 -1.768 3.324 6.583 1.00 0.00 C ATOM 461 O LEU A 38 -0.623 3.565 6.972 1.00 0.00 O ATOM 462 CB LEU A 38 -3.529 2.720 8.269 1.00 0.00 C ATOM 463 CG LEU A 38 -4.716 1.812 8.617 1.00 0.00 C ATOM 464 CD1 LEU A 38 -4.238 0.526 9.276 1.00 0.00 C ATOM 465 CD2 LEU A 38 -5.697 2.540 9.526 1.00 0.00 C ATOM 466 H LEU A 38 -1.087 1.408 8.491 1.00 0.00 H ATOM 467 HA LEU A 38 -3.163 1.709 6.417 1.00 0.00 H ATOM 468 HB2 LEU A 38 -2.959 2.892 9.171 1.00 0.00 H ATOM 469 HB3 LEU A 38 -3.920 3.666 7.926 1.00 0.00 H ATOM 470 HG LEU A 38 -5.235 1.547 7.709 1.00 0.00 H ATOM 471 HD11 LEU A 38 -4.956 0.212 10.018 1.00 0.00 H ATOM 472 HD12 LEU A 38 -3.283 0.698 9.751 1.00 0.00 H ATOM 473 HD13 LEU A 38 -4.133 -0.244 8.527 1.00 0.00 H ATOM 474 HD21 LEU A 38 -6.552 1.907 9.710 1.00 0.00 H ATOM 475 HD22 LEU A 38 -6.021 3.453 9.049 1.00 0.00 H ATOM 476 HD23 LEU A 38 -5.214 2.774 10.463 1.00 0.00 H ATOM 477 N ILE A 39 -2.379 4.035 5.628 1.00 0.00 N ATOM 478 CA ILE A 39 -1.727 5.165 4.962 1.00 0.00 C ATOM 479 C ILE A 39 -1.964 6.463 5.731 1.00 0.00 C ATOM 480 O ILE A 39 -3.110 6.837 5.988 1.00 0.00 O ATOM 481 CB ILE A 39 -2.236 5.360 3.514 1.00 0.00 C ATOM 482 CG1 ILE A 39 -2.317 4.020 2.774 1.00 0.00 C ATOM 483 CG2 ILE A 39 -1.335 6.330 2.762 1.00 0.00 C ATOM 484 CD1 ILE A 39 -0.981 3.328 2.618 1.00 0.00 C ATOM 485 H ILE A 39 -3.294 3.795 5.369 1.00 0.00 H ATOM 486 HA ILE A 39 -0.664 4.969 4.927 1.00 0.00 H ATOM 487 HB ILE A 39 -3.224 5.794 3.563 1.00 0.00 H ATOM 488 HG12 ILE A 39 -2.973 3.356 3.315 1.00 0.00 H ATOM 489 HG13 ILE A 39 -2.720 4.189 1.786 1.00 0.00 H ATOM 490 HG21 ILE A 39 -1.285 6.043 1.722 1.00 0.00 H ATOM 491 HG22 ILE A 39 -0.343 6.307 3.189 1.00 0.00 H ATOM 492 HG23 ILE A 39 -1.737 7.329 2.840 1.00 0.00 H ATOM 493 HD11 ILE A 39 -0.190 3.999 2.922 1.00 0.00 H ATOM 494 HD12 ILE A 39 -0.838 3.048 1.586 1.00 0.00 H ATOM 495 HD13 ILE A 39 -0.960 2.444 3.238 1.00 0.00 H ATOM 496 N SER A 40 -0.876 7.146 6.088 1.00 0.00 N ATOM 497 CA SER A 40 -0.965 8.407 6.823 1.00 0.00 C ATOM 498 C SER A 40 -0.378 9.569 6.019 1.00 0.00 C ATOM 499 O SER A 40 -0.975 10.646 5.952 1.00 0.00 O ATOM 500 CB SER A 40 -0.244 8.292 8.168 1.00 0.00 C ATOM 501 OG SER A 40 -1.104 7.766 9.165 1.00 0.00 O ATOM 502 H SER A 40 0.007 6.794 5.849 1.00 0.00 H ATOM 503 HA SER A 40 -2.010 8.609 7.006 1.00 0.00 H ATOM 504 HB2 SER A 40 0.607 7.637 8.064 1.00 0.00 H ATOM 505 HB3 SER A 40 0.091 9.271 8.479 1.00 0.00 H ATOM 506 HG SER A 40 -0.685 7.848 10.025 1.00 0.00 H ATOM 507 N GLU A 41 0.793 9.352 5.414 1.00 0.00 N ATOM 508 CA GLU A 41 1.449 10.394 4.624 1.00 0.00 C ATOM 509 C GLU A 41 1.367 10.090 3.130 1.00 0.00 C ATOM 510 O GLU A 41 1.422 8.929 2.718 1.00 0.00 O ATOM 511 CB GLU A 41 2.915 10.539 5.045 1.00 0.00 C ATOM 512 CG GLU A 41 3.309 11.960 5.423 1.00 0.00 C ATOM 513 CD GLU A 41 3.444 12.150 6.922 1.00 0.00 C ATOM 514 OE1 GLU A 41 2.403 12.218 7.609 1.00 0.00 O ATOM 515 OE2 GLU A 41 4.592 12.226 7.410 1.00 0.00 O ATOM 516 H GLU A 41 1.226 8.476 5.503 1.00 0.00 H ATOM 517 HA GLU A 41 0.937 11.325 4.817 1.00 0.00 H ATOM 518 HB2 GLU A 41 3.098 9.901 5.897 1.00 0.00 H ATOM 519 HB3 GLU A 41 3.545 10.221 4.228 1.00 0.00 H ATOM 520 HG2 GLU A 41 4.258 12.191 4.962 1.00 0.00 H ATOM 521 HG3 GLU A 41 2.557 12.643 5.055 1.00 0.00 H ATOM 522 N ILE A 42 1.240 11.144 2.325 1.00 0.00 N ATOM 523 CA ILE A 42 1.157 11.003 0.875 1.00 0.00 C ATOM 524 C ILE A 42 2.094 11.993 0.185 1.00 0.00 C ATOM 525 O ILE A 42 1.889 13.207 0.256 1.00 0.00 O ATOM 526 CB ILE A 42 -0.285 11.225 0.358 1.00 0.00 C ATOM 527 CG1 ILE A 42 -1.287 10.372 1.146 1.00 0.00 C ATOM 528 CG2 ILE A 42 -0.371 10.908 -1.130 1.00 0.00 C ATOM 529 CD1 ILE A 42 -2.683 10.955 1.176 1.00 0.00 C ATOM 530 H ILE A 42 1.207 12.042 2.717 1.00 0.00 H ATOM 531 HA ILE A 42 1.460 9.998 0.619 1.00 0.00 H ATOM 532 HB ILE A 42 -0.531 12.269 0.491 1.00 0.00 H ATOM 533 HG12 ILE A 42 -1.347 9.392 0.699 1.00 0.00 H ATOM 534 HG13 ILE A 42 -0.948 10.275 2.167 1.00 0.00 H ATOM 535 HG21 ILE A 42 -0.338 11.827 -1.696 1.00 0.00 H ATOM 536 HG22 ILE A 42 -1.298 10.393 -1.335 1.00 0.00 H ATOM 537 HG23 ILE A 42 0.460 10.281 -1.415 1.00 0.00 H ATOM 538 HD11 ILE A 42 -3.018 11.136 0.165 1.00 0.00 H ATOM 539 HD12 ILE A 42 -2.673 11.885 1.724 1.00 0.00 H ATOM 540 HD13 ILE A 42 -3.352 10.260 1.657 1.00 0.00 H ATOM 541 N HIS A 43 3.123 11.468 -0.480 1.00 0.00 N ATOM 542 CA HIS A 43 4.093 12.306 -1.182 1.00 0.00 C ATOM 543 C HIS A 43 3.473 12.920 -2.437 1.00 0.00 C ATOM 544 O HIS A 43 2.928 12.205 -3.279 1.00 0.00 O ATOM 545 CB HIS A 43 5.335 11.491 -1.561 1.00 0.00 C ATOM 546 CG HIS A 43 6.062 10.912 -0.384 1.00 0.00 C ATOM 547 ND1 HIS A 43 6.988 11.621 0.354 1.00 0.00 N ATOM 548 CD2 HIS A 43 5.994 9.683 0.185 1.00 0.00 C ATOM 549 CE1 HIS A 43 7.458 10.854 1.322 1.00 0.00 C ATOM 550 NE2 HIS A 43 6.870 9.675 1.242 1.00 0.00 N ATOM 551 H HIS A 43 3.232 10.494 -0.499 1.00 0.00 H ATOM 552 HA HIS A 43 4.387 13.101 -0.514 1.00 0.00 H ATOM 553 HB2 HIS A 43 5.040 10.675 -2.203 1.00 0.00 H ATOM 554 HB3 HIS A 43 6.025 12.130 -2.095 1.00 0.00 H ATOM 555 HD1 HIS A 43 7.260 12.548 0.191 1.00 0.00 H ATOM 556 HD2 HIS A 43 5.369 8.862 -0.135 1.00 0.00 H ATOM 557 HE1 HIS A 43 8.197 11.144 2.055 1.00 0.00 H ATOM 558 HE2 HIS A 43 7.100 8.892 1.786 1.00 0.00 H ATOM 559 N PRO A 44 3.550 14.258 -2.575 1.00 0.00 N ATOM 560 CA PRO A 44 2.993 14.971 -3.731 1.00 0.00 C ATOM 561 C PRO A 44 3.785 14.721 -5.013 1.00 0.00 C ATOM 562 O PRO A 44 4.978 14.413 -4.969 1.00 0.00 O ATOM 563 CB PRO A 44 3.088 16.443 -3.325 1.00 0.00 C ATOM 564 CG PRO A 44 4.207 16.496 -2.343 1.00 0.00 C ATOM 565 CD PRO A 44 4.184 15.182 -1.613 1.00 0.00 C ATOM 566 HA PRO A 44 1.957 14.707 -3.894 1.00 0.00 H ATOM 567 HB2 PRO A 44 3.298 17.046 -4.196 1.00 0.00 H ATOM 568 HB3 PRO A 44 2.156 16.757 -2.879 1.00 0.00 H ATOM 569 HG2 PRO A 44 5.146 16.620 -2.862 1.00 0.00 H ATOM 570 HG3 PRO A 44 4.050 17.310 -1.652 1.00 0.00 H ATOM 571 HD2 PRO A 44 5.190 14.864 -1.380 1.00 0.00 H ATOM 572 HD3 PRO A 44 3.595 15.261 -0.711 1.00 0.00 H ATOM 573 N GLY A 45 3.109 14.860 -6.153 1.00 0.00 N ATOM 574 CA GLY A 45 3.755 14.649 -7.440 1.00 0.00 C ATOM 575 C GLY A 45 4.153 13.200 -7.668 1.00 0.00 C ATOM 576 O GLY A 45 5.159 12.923 -8.321 1.00 0.00 O ATOM 577 H GLY A 45 2.161 15.108 -6.122 1.00 0.00 H ATOM 578 HA2 GLY A 45 3.075 14.952 -8.224 1.00 0.00 H ATOM 579 HA3 GLY A 45 4.639 15.264 -7.490 1.00 0.00 H ATOM 580 N GLN A 46 3.357 12.277 -7.130 1.00 0.00 N ATOM 581 CA GLN A 46 3.620 10.849 -7.276 1.00 0.00 C ATOM 582 C GLN A 46 2.360 10.123 -7.753 1.00 0.00 C ATOM 583 O GLN A 46 1.297 10.737 -7.869 1.00 0.00 O ATOM 584 CB GLN A 46 4.104 10.270 -5.942 1.00 0.00 C ATOM 585 CG GLN A 46 5.518 9.710 -6.002 1.00 0.00 C ATOM 586 CD GLN A 46 6.474 10.423 -5.062 1.00 0.00 C ATOM 587 OE1 GLN A 46 7.182 9.788 -4.278 1.00 0.00 O ATOM 588 NE2 GLN A 46 6.502 11.750 -5.134 1.00 0.00 N ATOM 589 H GLN A 46 2.568 12.562 -6.624 1.00 0.00 H ATOM 590 HA GLN A 46 4.396 10.727 -8.016 1.00 0.00 H ATOM 591 HB2 GLN A 46 4.080 11.050 -5.193 1.00 0.00 H ATOM 592 HB3 GLN A 46 3.437 9.476 -5.643 1.00 0.00 H ATOM 593 HG2 GLN A 46 5.489 8.664 -5.733 1.00 0.00 H ATOM 594 HG3 GLN A 46 5.887 9.809 -7.012 1.00 0.00 H ATOM 595 HE21 GLN A 46 5.912 12.193 -5.780 1.00 0.00 H ATOM 596 HE22 GLN A 46 7.113 12.233 -4.539 1.00 0.00 H ATOM 597 N PRO A 47 2.454 8.805 -8.036 1.00 0.00 N ATOM 598 CA PRO A 47 1.308 8.009 -8.499 1.00 0.00 C ATOM 599 C PRO A 47 0.078 8.165 -7.603 1.00 0.00 C ATOM 600 O PRO A 47 -1.054 8.117 -8.085 1.00 0.00 O ATOM 601 CB PRO A 47 1.825 6.571 -8.442 1.00 0.00 C ATOM 602 CG PRO A 47 3.297 6.696 -8.604 1.00 0.00 C ATOM 603 CD PRO A 47 3.679 7.986 -7.929 1.00 0.00 C ATOM 604 HA PRO A 47 1.043 8.259 -9.515 1.00 0.00 H ATOM 605 HB2 PRO A 47 1.567 6.129 -7.489 1.00 0.00 H ATOM 606 HB3 PRO A 47 1.387 5.995 -9.243 1.00 0.00 H ATOM 607 HG2 PRO A 47 3.790 5.861 -8.127 1.00 0.00 H ATOM 608 HG3 PRO A 47 3.548 6.733 -9.653 1.00 0.00 H ATOM 609 HD2 PRO A 47 3.936 7.807 -6.894 1.00 0.00 H ATOM 610 HD3 PRO A 47 4.501 8.455 -8.448 1.00 0.00 H ATOM 611 N ALA A 48 0.310 8.354 -6.300 1.00 0.00 N ATOM 612 CA ALA A 48 -0.781 8.520 -5.340 1.00 0.00 C ATOM 613 C ALA A 48 -1.670 9.705 -5.713 1.00 0.00 C ATOM 614 O ALA A 48 -2.897 9.597 -5.707 1.00 0.00 O ATOM 615 CB ALA A 48 -0.228 8.698 -3.935 1.00 0.00 C ATOM 616 H ALA A 48 1.235 8.384 -5.979 1.00 0.00 H ATOM 617 HA ALA A 48 -1.376 7.618 -5.356 1.00 0.00 H ATOM 618 HB1 ALA A 48 -1.041 8.687 -3.225 1.00 0.00 H ATOM 619 HB2 ALA A 48 0.294 9.641 -3.870 1.00 0.00 H ATOM 620 HB3 ALA A 48 0.456 7.892 -3.711 1.00 0.00 H ATOM 621 N ASP A 49 -1.043 10.833 -6.045 1.00 0.00 N ATOM 622 CA ASP A 49 -1.777 12.035 -6.433 1.00 0.00 C ATOM 623 C ASP A 49 -2.418 11.860 -7.809 1.00 0.00 C ATOM 624 O ASP A 49 -3.538 12.314 -8.043 1.00 0.00 O ATOM 625 CB ASP A 49 -0.845 13.252 -6.444 1.00 0.00 C ATOM 626 CG ASP A 49 -0.786 13.951 -5.099 1.00 0.00 C ATOM 627 OD1 ASP A 49 -0.011 13.499 -4.229 1.00 0.00 O ATOM 628 OD2 ASP A 49 -1.509 14.953 -4.918 1.00 0.00 O ATOM 629 H ASP A 49 -0.062 10.854 -6.036 1.00 0.00 H ATOM 630 HA ASP A 49 -2.557 12.198 -5.704 1.00 0.00 H ATOM 631 HB2 ASP A 49 0.152 12.932 -6.705 1.00 0.00 H ATOM 632 HB3 ASP A 49 -1.196 13.959 -7.182 1.00 0.00 H ATOM 633 N ARG A 50 -1.696 11.204 -8.718 1.00 0.00 N ATOM 634 CA ARG A 50 -2.188 10.974 -10.075 1.00 0.00 C ATOM 635 C ARG A 50 -3.467 10.131 -10.081 1.00 0.00 C ATOM 636 O ARG A 50 -4.335 10.329 -10.931 1.00 0.00 O ATOM 637 CB ARG A 50 -1.111 10.295 -10.925 1.00 0.00 C ATOM 638 CG ARG A 50 -0.247 11.273 -11.707 1.00 0.00 C ATOM 639 CD ARG A 50 0.841 10.556 -12.491 1.00 0.00 C ATOM 640 NE ARG A 50 0.990 11.099 -13.842 1.00 0.00 N ATOM 641 CZ ARG A 50 0.186 10.792 -14.866 1.00 0.00 C ATOM 642 NH1 ARG A 50 -0.837 9.956 -14.697 1.00 0.00 N ATOM 643 NH2 ARG A 50 0.404 11.328 -16.063 1.00 0.00 N ATOM 644 H ARG A 50 -0.805 10.872 -8.472 1.00 0.00 H ATOM 645 HA ARG A 50 -2.412 11.939 -10.507 1.00 0.00 H ATOM 646 HB2 ARG A 50 -0.467 9.718 -10.276 1.00 0.00 H ATOM 647 HB3 ARG A 50 -1.590 9.629 -11.627 1.00 0.00 H ATOM 648 HG2 ARG A 50 -0.874 11.817 -12.397 1.00 0.00 H ATOM 649 HG3 ARG A 50 0.214 11.964 -11.016 1.00 0.00 H ATOM 650 HD2 ARG A 50 1.778 10.664 -11.965 1.00 0.00 H ATOM 651 HD3 ARG A 50 0.588 9.508 -12.561 1.00 0.00 H ATOM 652 HE ARG A 50 1.730 11.724 -13.996 1.00 0.00 H ATOM 653 HH11 ARG A 50 -1.012 9.551 -13.799 1.00 0.00 H ATOM 654 HH12 ARG A 50 -1.433 9.731 -15.469 1.00 0.00 H ATOM 655 HH21 ARG A 50 1.168 11.960 -16.196 1.00 0.00 H ATOM 656 HH22 ARG A 50 -0.195 11.099 -16.831 1.00 0.00 H ATOM 657 N CYS A 51 -3.584 9.191 -9.137 1.00 0.00 N ATOM 658 CA CYS A 51 -4.768 8.335 -9.063 1.00 0.00 C ATOM 659 C CYS A 51 -5.848 8.944 -8.167 1.00 0.00 C ATOM 660 O CYS A 51 -7.036 8.675 -8.353 1.00 0.00 O ATOM 661 CB CYS A 51 -4.395 6.936 -8.560 1.00 0.00 C ATOM 662 SG CYS A 51 -3.652 6.905 -6.912 1.00 0.00 S ATOM 663 H CYS A 51 -2.864 9.072 -8.479 1.00 0.00 H ATOM 664 HA CYS A 51 -5.165 8.247 -10.064 1.00 0.00 H ATOM 665 HB2 CYS A 51 -5.287 6.327 -8.526 1.00 0.00 H ATOM 666 HB3 CYS A 51 -3.690 6.491 -9.247 1.00 0.00 H ATOM 667 HG CYS A 51 -2.699 6.865 -7.017 1.00 0.00 H ATOM 668 N GLY A 52 -5.433 9.758 -7.194 1.00 0.00 N ATOM 669 CA GLY A 52 -6.382 10.385 -6.285 1.00 0.00 C ATOM 670 C GLY A 52 -7.092 9.386 -5.379 1.00 0.00 C ATOM 671 O GLY A 52 -8.116 9.710 -4.775 1.00 0.00 O ATOM 672 H GLY A 52 -4.475 9.934 -7.089 1.00 0.00 H ATOM 673 HA2 GLY A 52 -5.852 11.094 -5.669 1.00 0.00 H ATOM 674 HA3 GLY A 52 -7.120 10.915 -6.865 1.00 0.00 H ATOM 675 N GLY A 53 -6.545 8.171 -5.285 1.00 0.00 N ATOM 676 CA GLY A 53 -7.135 7.137 -4.450 1.00 0.00 C ATOM 677 C GLY A 53 -6.379 6.931 -3.149 1.00 0.00 C ATOM 678 O GLY A 53 -6.967 6.532 -2.143 1.00 0.00 O ATOM 679 H GLY A 53 -5.730 7.974 -5.787 1.00 0.00 H ATOM 680 HA2 GLY A 53 -8.155 7.410 -4.221 1.00 0.00 H ATOM 681 HA3 GLY A 53 -7.138 6.208 -5.000 1.00 0.00 H ATOM 682 N LEU A 54 -5.070 7.204 -3.166 1.00 0.00 N ATOM 683 CA LEU A 54 -4.242 7.046 -1.971 1.00 0.00 C ATOM 684 C LEU A 54 -4.466 8.212 -1.006 1.00 0.00 C ATOM 685 O LEU A 54 -3.608 9.080 -0.843 1.00 0.00 O ATOM 686 CB LEU A 54 -2.762 6.933 -2.354 1.00 0.00 C ATOM 687 CG LEU A 54 -2.240 5.500 -2.493 1.00 0.00 C ATOM 688 CD1 LEU A 54 -1.029 5.457 -3.414 1.00 0.00 C ATOM 689 CD2 LEU A 54 -1.898 4.921 -1.126 1.00 0.00 C ATOM 690 H LEU A 54 -4.654 7.522 -4.000 1.00 0.00 H ATOM 691 HA LEU A 54 -4.547 6.133 -1.481 1.00 0.00 H ATOM 692 HB2 LEU A 54 -2.615 7.442 -3.295 1.00 0.00 H ATOM 693 HB3 LEU A 54 -2.176 7.433 -1.598 1.00 0.00 H ATOM 694 HG LEU A 54 -3.012 4.886 -2.931 1.00 0.00 H ATOM 695 HD11 LEU A 54 -0.265 6.120 -3.038 1.00 0.00 H ATOM 696 HD12 LEU A 54 -1.321 5.770 -4.406 1.00 0.00 H ATOM 697 HD13 LEU A 54 -0.643 4.449 -3.455 1.00 0.00 H ATOM 698 HD21 LEU A 54 -2.551 5.349 -0.379 1.00 0.00 H ATOM 699 HD22 LEU A 54 -0.872 5.152 -0.882 1.00 0.00 H ATOM 700 HD23 LEU A 54 -2.030 3.849 -1.147 1.00 0.00 H ATOM 701 N HIS A 55 -5.642 8.216 -0.379 1.00 0.00 N ATOM 702 CA HIS A 55 -6.027 9.260 0.571 1.00 0.00 C ATOM 703 C HIS A 55 -5.525 8.942 1.977 1.00 0.00 C ATOM 704 O HIS A 55 -5.280 7.781 2.308 1.00 0.00 O ATOM 705 CB HIS A 55 -7.557 9.412 0.591 1.00 0.00 C ATOM 706 CG HIS A 55 -8.287 8.127 0.878 1.00 0.00 C ATOM 707 ND1 HIS A 55 -8.143 7.422 2.058 1.00 0.00 N ATOM 708 CD2 HIS A 55 -9.158 7.412 0.124 1.00 0.00 C ATOM 709 CE1 HIS A 55 -8.889 6.334 2.014 1.00 0.00 C ATOM 710 NE2 HIS A 55 -9.514 6.303 0.853 1.00 0.00 N ATOM 711 H HIS A 55 -6.278 7.492 -0.566 1.00 0.00 H ATOM 712 HA HIS A 55 -5.583 10.189 0.243 1.00 0.00 H ATOM 713 HB2 HIS A 55 -7.831 10.126 1.353 1.00 0.00 H ATOM 714 HB3 HIS A 55 -7.887 9.777 -0.371 1.00 0.00 H ATOM 715 HD1 HIS A 55 -7.572 7.676 2.813 1.00 0.00 H ATOM 716 HD2 HIS A 55 -9.507 7.664 -0.867 1.00 0.00 H ATOM 717 HE1 HIS A 55 -8.971 5.592 2.794 1.00 0.00 H ATOM 718 HE2 HIS A 55 -10.105 5.583 0.548 1.00 0.00 H ATOM 719 N VAL A 56 -5.392 9.978 2.809 1.00 0.00 N ATOM 720 CA VAL A 56 -4.940 9.791 4.187 1.00 0.00 C ATOM 721 C VAL A 56 -5.984 9.007 4.979 1.00 0.00 C ATOM 722 O VAL A 56 -7.185 9.249 4.844 1.00 0.00 O ATOM 723 CB VAL A 56 -4.669 11.131 4.909 1.00 0.00 C ATOM 724 CG1 VAL A 56 -4.049 10.885 6.279 1.00 0.00 C ATOM 725 CG2 VAL A 56 -3.773 12.032 4.072 1.00 0.00 C ATOM 726 H VAL A 56 -5.616 10.879 2.494 1.00 0.00 H ATOM 727 HA VAL A 56 -4.019 9.224 4.160 1.00 0.00 H ATOM 728 HB VAL A 56 -5.615 11.634 5.054 1.00 0.00 H ATOM 729 HG11 VAL A 56 -3.470 11.747 6.573 1.00 0.00 H ATOM 730 HG12 VAL A 56 -3.405 10.018 6.233 1.00 0.00 H ATOM 731 HG13 VAL A 56 -4.831 10.712 7.004 1.00 0.00 H ATOM 732 HG21 VAL A 56 -2.903 11.479 3.751 1.00 0.00 H ATOM 733 HG22 VAL A 56 -3.461 12.879 4.666 1.00 0.00 H ATOM 734 HG23 VAL A 56 -4.318 12.381 3.208 1.00 0.00 H ATOM 735 N GLY A 57 -5.522 8.065 5.797 1.00 0.00 N ATOM 736 CA GLY A 57 -6.432 7.257 6.590 1.00 0.00 C ATOM 737 C GLY A 57 -6.941 6.041 5.834 1.00 0.00 C ATOM 738 O GLY A 57 -8.097 5.644 5.992 1.00 0.00 O ATOM 739 H GLY A 57 -4.555 7.913 5.859 1.00 0.00 H ATOM 740 HA2 GLY A 57 -5.918 6.925 7.480 1.00 0.00 H ATOM 741 HA3 GLY A 57 -7.275 7.865 6.882 1.00 0.00 H ATOM 742 N ASP A 58 -6.072 5.445 5.017 1.00 0.00 N ATOM 743 CA ASP A 58 -6.429 4.261 4.238 1.00 0.00 C ATOM 744 C ASP A 58 -5.892 3.002 4.918 1.00 0.00 C ATOM 745 O ASP A 58 -4.865 3.053 5.595 1.00 0.00 O ATOM 746 CB ASP A 58 -5.874 4.371 2.811 1.00 0.00 C ATOM 747 CG ASP A 58 -6.883 3.970 1.746 1.00 0.00 C ATOM 748 OD1 ASP A 58 -7.749 3.115 2.033 1.00 0.00 O ATOM 749 OD2 ASP A 58 -6.805 4.512 0.623 1.00 0.00 O ATOM 750 H ASP A 58 -5.163 5.806 4.943 1.00 0.00 H ATOM 751 HA ASP A 58 -7.506 4.204 4.196 1.00 0.00 H ATOM 752 HB2 ASP A 58 -5.578 5.393 2.627 1.00 0.00 H ATOM 753 HB3 ASP A 58 -5.010 3.731 2.719 1.00 0.00 H ATOM 754 N ALA A 59 -6.585 1.879 4.740 1.00 0.00 N ATOM 755 CA ALA A 59 -6.165 0.617 5.350 1.00 0.00 C ATOM 756 C ALA A 59 -5.903 -0.452 4.294 1.00 0.00 C ATOM 757 O ALA A 59 -6.794 -0.800 3.520 1.00 0.00 O ATOM 758 CB ALA A 59 -7.212 0.137 6.345 1.00 0.00 C ATOM 759 H ALA A 59 -7.398 1.897 4.191 1.00 0.00 H ATOM 760 HA ALA A 59 -5.249 0.801 5.893 1.00 0.00 H ATOM 761 HB1 ALA A 59 -7.798 0.979 6.685 1.00 0.00 H ATOM 762 HB2 ALA A 59 -6.722 -0.323 7.191 1.00 0.00 H ATOM 763 HB3 ALA A 59 -7.860 -0.583 5.868 1.00 0.00 H ATOM 764 N ILE A 60 -4.674 -0.970 4.272 1.00 0.00 N ATOM 765 CA ILE A 60 -4.290 -2.003 3.309 1.00 0.00 C ATOM 766 C ILE A 60 -4.735 -3.390 3.768 1.00 0.00 C ATOM 767 O ILE A 60 -4.777 -3.678 4.966 1.00 0.00 O ATOM 768 CB ILE A 60 -2.762 -2.035 3.075 1.00 0.00 C ATOM 769 CG1 ILE A 60 -2.215 -0.626 2.823 1.00 0.00 C ATOM 770 CG2 ILE A 60 -2.429 -2.953 1.908 1.00 0.00 C ATOM 771 CD1 ILE A 60 -1.124 -0.222 3.791 1.00 0.00 C ATOM 772 H ILE A 60 -4.009 -0.651 4.918 1.00 0.00 H ATOM 773 HA ILE A 60 -4.771 -1.777 2.369 1.00 0.00 H ATOM 774 HB ILE A 60 -2.296 -2.442 3.962 1.00 0.00 H ATOM 775 HG12 ILE A 60 -1.805 -0.579 1.826 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.020 0.089 2.911 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.610 -3.979 2.194 1.00 0.00 H ATOM 778 HG22 ILE A 60 -1.391 -2.832 1.638 1.00 0.00 H ATOM 779 HG23 ILE A 60 -3.053 -2.701 1.063 1.00 0.00 H ATOM 780 HD11 ILE A 60 -1.052 -0.956 4.580 1.00 0.00 H ATOM 781 HD12 ILE A 60 -1.360 0.742 4.218 1.00 0.00 H ATOM 782 HD13 ILE A 60 -0.182 -0.162 3.268 1.00 0.00 H ATOM 783 N LEU A 61 -5.053 -4.249 2.799 1.00 0.00 N ATOM 784 CA LEU A 61 -5.481 -5.615 3.086 1.00 0.00 C ATOM 785 C LEU A 61 -4.715 -6.623 2.223 1.00 0.00 C ATOM 786 O LEU A 61 -4.152 -7.588 2.744 1.00 0.00 O ATOM 787 CB LEU A 61 -6.989 -5.761 2.859 1.00 0.00 C ATOM 788 CG LEU A 61 -7.870 -5.208 3.985 1.00 0.00 C ATOM 789 CD1 LEU A 61 -9.319 -5.108 3.532 1.00 0.00 C ATOM 790 CD2 LEU A 61 -7.758 -6.079 5.230 1.00 0.00 C ATOM 791 H LEU A 61 -4.989 -3.957 1.865 1.00 0.00 H ATOM 792 HA LEU A 61 -5.264 -5.816 4.124 1.00 0.00 H ATOM 793 HB2 LEU A 61 -7.245 -5.247 1.944 1.00 0.00 H ATOM 794 HB3 LEU A 61 -7.214 -6.809 2.739 1.00 0.00 H ATOM 795 HG LEU A 61 -7.533 -4.214 4.241 1.00 0.00 H ATOM 796 HD11 LEU A 61 -9.848 -4.416 4.171 1.00 0.00 H ATOM 797 HD12 LEU A 61 -9.784 -6.081 3.592 1.00 0.00 H ATOM 798 HD13 LEU A 61 -9.355 -4.755 2.512 1.00 0.00 H ATOM 799 HD21 LEU A 61 -8.696 -6.066 5.766 1.00 0.00 H ATOM 800 HD22 LEU A 61 -6.975 -5.696 5.868 1.00 0.00 H ATOM 801 HD23 LEU A 61 -7.522 -7.093 4.941 1.00 0.00 H ATOM 802 N ALA A 62 -4.695 -6.395 0.904 1.00 0.00 N ATOM 803 CA ALA A 62 -3.993 -7.290 -0.017 1.00 0.00 C ATOM 804 C ALA A 62 -3.177 -6.513 -1.051 1.00 0.00 C ATOM 805 O ALA A 62 -3.577 -5.432 -1.492 1.00 0.00 O ATOM 806 CB ALA A 62 -4.983 -8.217 -0.711 1.00 0.00 C ATOM 807 H ALA A 62 -5.161 -5.611 0.545 1.00 0.00 H ATOM 808 HA ALA A 62 -3.319 -7.901 0.565 1.00 0.00 H ATOM 809 HB1 ALA A 62 -4.525 -9.184 -0.858 1.00 0.00 H ATOM 810 HB2 ALA A 62 -5.259 -7.800 -1.669 1.00 0.00 H ATOM 811 HB3 ALA A 62 -5.866 -8.328 -0.098 1.00 0.00 H ATOM 812 N VAL A 63 -2.033 -7.081 -1.435 1.00 0.00 N ATOM 813 CA VAL A 63 -1.148 -6.466 -2.422 1.00 0.00 C ATOM 814 C VAL A 63 -0.822 -7.459 -3.531 1.00 0.00 C ATOM 815 O VAL A 63 -0.197 -8.493 -3.284 1.00 0.00 O ATOM 816 CB VAL A 63 0.169 -5.978 -1.782 1.00 0.00 C ATOM 817 CG1 VAL A 63 0.988 -5.172 -2.783 1.00 0.00 C ATOM 818 CG2 VAL A 63 -0.114 -5.161 -0.529 1.00 0.00 C ATOM 819 H VAL A 63 -1.778 -7.945 -1.046 1.00 0.00 H ATOM 820 HA VAL A 63 -1.660 -5.614 -2.848 1.00 0.00 H ATOM 821 HB VAL A 63 0.748 -6.844 -1.495 1.00 0.00 H ATOM 822 HG11 VAL A 63 2.029 -5.195 -2.497 1.00 0.00 H ATOM 823 HG12 VAL A 63 0.640 -4.151 -2.794 1.00 0.00 H ATOM 824 HG13 VAL A 63 0.876 -5.601 -3.768 1.00 0.00 H ATOM 825 HG21 VAL A 63 -0.986 -4.544 -0.690 1.00 0.00 H ATOM 826 HG22 VAL A 63 0.735 -4.532 -0.308 1.00 0.00 H ATOM 827 HG23 VAL A 63 -0.294 -5.828 0.301 1.00 0.00 H ATOM 828 N ASN A 64 -1.260 -7.146 -4.752 1.00 0.00 N ATOM 829 CA ASN A 64 -1.030 -8.016 -5.906 1.00 0.00 C ATOM 830 C ASN A 64 -1.609 -9.413 -5.654 1.00 0.00 C ATOM 831 O ASN A 64 -1.055 -10.418 -6.106 1.00 0.00 O ATOM 832 CB ASN A 64 0.470 -8.106 -6.226 1.00 0.00 C ATOM 833 CG ASN A 64 0.734 -8.288 -7.712 1.00 0.00 C ATOM 834 OD1 ASN A 64 0.395 -9.320 -8.291 1.00 0.00 O ATOM 835 ND2 ASN A 64 1.345 -7.286 -8.340 1.00 0.00 N ATOM 836 H ASN A 64 -1.758 -6.311 -4.879 1.00 0.00 H ATOM 837 HA ASN A 64 -1.540 -7.579 -6.752 1.00 0.00 H ATOM 838 HB2 ASN A 64 0.958 -7.201 -5.900 1.00 0.00 H ATOM 839 HB3 ASN A 64 0.894 -8.948 -5.697 1.00 0.00 H ATOM 840 HD21 ASN A 64 1.590 -6.492 -7.821 1.00 0.00 H ATOM 841 HD22 ASN A 64 1.528 -7.384 -9.299 1.00 0.00 H ATOM 842 N GLY A 65 -2.729 -9.469 -4.925 1.00 0.00 N ATOM 843 CA GLY A 65 -3.363 -10.744 -4.624 1.00 0.00 C ATOM 844 C GLY A 65 -2.867 -11.385 -3.331 1.00 0.00 C ATOM 845 O GLY A 65 -3.537 -12.257 -2.775 1.00 0.00 O ATOM 846 H GLY A 65 -3.128 -8.638 -4.590 1.00 0.00 H ATOM 847 HA2 GLY A 65 -4.429 -10.587 -4.545 1.00 0.00 H ATOM 848 HA3 GLY A 65 -3.175 -11.424 -5.441 1.00 0.00 H ATOM 849 N VAL A 66 -1.696 -10.959 -2.846 1.00 0.00 N ATOM 850 CA VAL A 66 -1.129 -11.509 -1.615 1.00 0.00 C ATOM 851 C VAL A 66 -1.632 -10.746 -0.389 1.00 0.00 C ATOM 852 O VAL A 66 -1.712 -9.517 -0.403 1.00 0.00 O ATOM 853 CB VAL A 66 0.415 -11.482 -1.643 1.00 0.00 C ATOM 854 CG1 VAL A 66 0.989 -12.245 -0.457 1.00 0.00 C ATOM 855 CG2 VAL A 66 0.934 -12.058 -2.954 1.00 0.00 C ATOM 856 H VAL A 66 -1.204 -10.261 -3.323 1.00 0.00 H ATOM 857 HA VAL A 66 -1.447 -12.539 -1.535 1.00 0.00 H ATOM 858 HB VAL A 66 0.739 -10.454 -1.572 1.00 0.00 H ATOM 859 HG11 VAL A 66 2.041 -12.426 -0.622 1.00 0.00 H ATOM 860 HG12 VAL A 66 0.473 -13.188 -0.351 1.00 0.00 H ATOM 861 HG13 VAL A 66 0.860 -11.661 0.443 1.00 0.00 H ATOM 862 HG21 VAL A 66 0.243 -12.805 -3.318 1.00 0.00 H ATOM 863 HG22 VAL A 66 1.900 -12.511 -2.792 1.00 0.00 H ATOM 864 HG23 VAL A 66 1.025 -11.266 -3.684 1.00 0.00 H ATOM 865 N ASN A 67 -1.975 -11.488 0.666 1.00 0.00 N ATOM 866 CA ASN A 67 -2.482 -10.889 1.902 1.00 0.00 C ATOM 867 C ASN A 67 -1.375 -10.156 2.657 1.00 0.00 C ATOM 868 O ASN A 67 -0.283 -10.692 2.849 1.00 0.00 O ATOM 869 CB ASN A 67 -3.101 -11.963 2.805 1.00 0.00 C ATOM 870 CG ASN A 67 -4.566 -12.222 2.496 1.00 0.00 C ATOM 871 OD1 ASN A 67 -4.943 -12.423 1.341 1.00 0.00 O ATOM 872 ND2 ASN A 67 -5.403 -12.223 3.531 1.00 0.00 N ATOM 873 H ASN A 67 -1.891 -12.462 0.609 1.00 0.00 H ATOM 874 HA ASN A 67 -3.248 -10.177 1.631 1.00 0.00 H ATOM 875 HB2 ASN A 67 -2.560 -12.890 2.679 1.00 0.00 H ATOM 876 HB3 ASN A 67 -3.022 -11.645 3.835 1.00 0.00 H ATOM 877 HD21 ASN A 67 -5.036 -12.059 4.425 1.00 0.00 H ATOM 878 HD22 ASN A 67 -6.353 -12.389 3.357 1.00 0.00 H ATOM 879 N LEU A 68 -1.670 -8.930 3.093 1.00 0.00 N ATOM 880 CA LEU A 68 -0.702 -8.126 3.840 1.00 0.00 C ATOM 881 C LEU A 68 -0.821 -8.375 5.346 1.00 0.00 C ATOM 882 O LEU A 68 0.164 -8.262 6.076 1.00 0.00 O ATOM 883 CB LEU A 68 -0.888 -6.635 3.542 1.00 0.00 C ATOM 884 CG LEU A 68 0.370 -5.779 3.733 1.00 0.00 C ATOM 885 CD1 LEU A 68 1.337 -5.976 2.572 1.00 0.00 C ATOM 886 CD2 LEU A 68 0.000 -4.309 3.881 1.00 0.00 C ATOM 887 H LEU A 68 -2.562 -8.561 2.915 1.00 0.00 H ATOM 888 HA LEU A 68 0.285 -8.424 3.520 1.00 0.00 H ATOM 889 HB2 LEU A 68 -1.220 -6.532 2.518 1.00 0.00 H ATOM 890 HB3 LEU A 68 -1.659 -6.252 4.193 1.00 0.00 H ATOM 891 HG LEU A 68 0.872 -6.090 4.638 1.00 0.00 H ATOM 892 HD11 LEU A 68 1.136 -6.923 2.092 1.00 0.00 H ATOM 893 HD12 LEU A 68 2.350 -5.969 2.943 1.00 0.00 H ATOM 894 HD13 LEU A 68 1.210 -5.177 1.856 1.00 0.00 H ATOM 895 HD21 LEU A 68 -0.915 -4.223 4.448 1.00 0.00 H ATOM 896 HD22 LEU A 68 -0.140 -3.872 2.904 1.00 0.00 H ATOM 897 HD23 LEU A 68 0.794 -3.789 4.397 1.00 0.00 H ATOM 898 N ARG A 69 -2.028 -8.718 5.806 1.00 0.00 N ATOM 899 CA ARG A 69 -2.258 -8.987 7.227 1.00 0.00 C ATOM 900 C ARG A 69 -1.528 -10.255 7.681 1.00 0.00 C ATOM 901 O ARG A 69 -1.315 -10.457 8.878 1.00 0.00 O ATOM 902 CB ARG A 69 -3.757 -9.118 7.520 1.00 0.00 C ATOM 903 CG ARG A 69 -4.226 -8.274 8.698 1.00 0.00 C ATOM 904 CD ARG A 69 -4.316 -9.091 9.981 1.00 0.00 C ATOM 905 NE ARG A 69 -5.476 -9.986 9.987 1.00 0.00 N ATOM 906 CZ ARG A 69 -5.429 -11.288 9.677 1.00 0.00 C ATOM 907 NH1 ARG A 69 -4.275 -11.871 9.351 1.00 0.00 N ATOM 908 NH2 ARG A 69 -6.543 -12.013 9.699 1.00 0.00 N ATOM 909 H ARG A 69 -2.778 -8.794 5.178 1.00 0.00 H ATOM 910 HA ARG A 69 -1.868 -8.149 7.786 1.00 0.00 H ATOM 911 HB2 ARG A 69 -4.312 -8.815 6.643 1.00 0.00 H ATOM 912 HB3 ARG A 69 -3.981 -10.152 7.734 1.00 0.00 H ATOM 913 HG2 ARG A 69 -3.527 -7.464 8.849 1.00 0.00 H ATOM 914 HG3 ARG A 69 -5.202 -7.869 8.471 1.00 0.00 H ATOM 915 HD2 ARG A 69 -3.417 -9.679 10.084 1.00 0.00 H ATOM 916 HD3 ARG A 69 -4.395 -8.412 10.818 1.00 0.00 H ATOM 917 HE ARG A 69 -6.342 -9.593 10.230 1.00 0.00 H ATOM 918 HH11 ARG A 69 -3.429 -11.340 9.336 1.00 0.00 H ATOM 919 HH12 ARG A 69 -4.256 -12.844 9.117 1.00 0.00 H ATOM 920 HH21 ARG A 69 -7.413 -11.588 9.947 1.00 0.00 H ATOM 921 HH22 ARG A 69 -6.512 -12.985 9.464 1.00 0.00 H ATOM 922 N ASP A 70 -1.150 -11.110 6.728 1.00 0.00 N ATOM 923 CA ASP A 70 -0.448 -12.352 7.045 1.00 0.00 C ATOM 924 C ASP A 70 1.079 -12.173 7.005 1.00 0.00 C ATOM 925 O ASP A 70 1.825 -13.150 7.092 1.00 0.00 O ATOM 926 CB ASP A 70 -0.882 -13.459 6.079 1.00 0.00 C ATOM 927 CG ASP A 70 -2.345 -13.829 6.247 1.00 0.00 C ATOM 928 OD1 ASP A 70 -3.211 -13.045 5.804 1.00 0.00 O ATOM 929 OD2 ASP A 70 -2.626 -14.900 6.824 1.00 0.00 O ATOM 930 H ASP A 70 -1.349 -10.904 5.791 1.00 0.00 H ATOM 931 HA ASP A 70 -0.732 -12.639 8.047 1.00 0.00 H ATOM 932 HB2 ASP A 70 -0.730 -13.124 5.065 1.00 0.00 H ATOM 933 HB3 ASP A 70 -0.283 -14.341 6.258 1.00 0.00 H ATOM 934 N THR A 71 1.540 -10.921 6.887 1.00 0.00 N ATOM 935 CA THR A 71 2.972 -10.624 6.850 1.00 0.00 C ATOM 936 C THR A 71 3.308 -9.452 7.780 1.00 0.00 C ATOM 937 O THR A 71 2.414 -8.733 8.230 1.00 0.00 O ATOM 938 CB THR A 71 3.417 -10.321 5.412 1.00 0.00 C ATOM 939 OG1 THR A 71 4.792 -9.983 5.371 1.00 0.00 O ATOM 940 CG2 THR A 71 2.647 -9.188 4.762 1.00 0.00 C ATOM 941 H THR A 71 0.904 -10.180 6.832 1.00 0.00 H ATOM 942 HA THR A 71 3.497 -11.501 7.200 1.00 0.00 H ATOM 943 HB THR A 71 3.269 -11.206 4.809 1.00 0.00 H ATOM 944 HG1 THR A 71 5.165 -10.257 4.530 1.00 0.00 H ATOM 945 HG21 THR A 71 2.551 -8.369 5.459 1.00 0.00 H ATOM 946 HG22 THR A 71 1.665 -9.537 4.480 1.00 0.00 H ATOM 947 HG23 THR A 71 3.176 -8.853 3.882 1.00 0.00 H ATOM 948 N LYS A 72 4.600 -9.269 8.067 1.00 0.00 N ATOM 949 CA LYS A 72 5.057 -8.189 8.946 1.00 0.00 C ATOM 950 C LYS A 72 5.334 -6.914 8.151 1.00 0.00 C ATOM 951 O LYS A 72 5.513 -6.965 6.935 1.00 0.00 O ATOM 952 CB LYS A 72 6.323 -8.618 9.696 1.00 0.00 C ATOM 953 CG LYS A 72 6.054 -9.383 10.988 1.00 0.00 C ATOM 954 CD LYS A 72 5.208 -10.629 10.750 1.00 0.00 C ATOM 955 CE LYS A 72 5.961 -11.681 9.946 1.00 0.00 C ATOM 956 NZ LYS A 72 6.541 -12.742 10.817 1.00 0.00 N ATOM 957 H LYS A 72 5.264 -9.877 7.678 1.00 0.00 H ATOM 958 HA LYS A 72 4.273 -7.990 9.663 1.00 0.00 H ATOM 959 HB2 LYS A 72 6.914 -9.249 9.049 1.00 0.00 H ATOM 960 HB3 LYS A 72 6.897 -7.736 9.942 1.00 0.00 H ATOM 961 HG2 LYS A 72 6.997 -9.682 11.418 1.00 0.00 H ATOM 962 HG3 LYS A 72 5.534 -8.732 11.677 1.00 0.00 H ATOM 963 HD2 LYS A 72 4.934 -11.050 11.705 1.00 0.00 H ATOM 964 HD3 LYS A 72 4.315 -10.348 10.211 1.00 0.00 H ATOM 965 HE2 LYS A 72 5.277 -12.138 9.246 1.00 0.00 H ATOM 966 HE3 LYS A 72 6.760 -11.198 9.402 1.00 0.00 H ATOM 967 HZ1 LYS A 72 5.786 -13.225 11.345 1.00 0.00 H ATOM 968 HZ2 LYS A 72 7.209 -12.323 11.495 1.00 0.00 H ATOM 969 HZ3 LYS A 72 7.048 -13.442 10.237 1.00 0.00 H ATOM 970 N HIS A 73 5.373 -5.771 8.844 1.00 0.00 N ATOM 971 CA HIS A 73 5.634 -4.482 8.192 1.00 0.00 C ATOM 972 C HIS A 73 6.948 -4.514 7.411 1.00 0.00 C ATOM 973 O HIS A 73 6.982 -4.159 6.233 1.00 0.00 O ATOM 974 CB HIS A 73 5.671 -3.348 9.226 1.00 0.00 C ATOM 975 CG HIS A 73 5.837 -1.981 8.628 1.00 0.00 C ATOM 976 ND1 HIS A 73 7.029 -1.286 8.656 1.00 0.00 N ATOM 977 CD2 HIS A 73 4.952 -1.176 7.991 1.00 0.00 C ATOM 978 CE1 HIS A 73 6.868 -0.115 8.066 1.00 0.00 C ATOM 979 NE2 HIS A 73 5.618 -0.023 7.653 1.00 0.00 N ATOM 980 H HIS A 73 5.225 -5.795 9.813 1.00 0.00 H ATOM 981 HA HIS A 73 4.826 -4.295 7.499 1.00 0.00 H ATOM 982 HB2 HIS A 73 4.750 -3.352 9.787 1.00 0.00 H ATOM 983 HB3 HIS A 73 6.497 -3.518 9.902 1.00 0.00 H ATOM 984 HD1 HIS A 73 7.868 -1.603 9.051 1.00 0.00 H ATOM 985 HD2 HIS A 73 3.915 -1.400 7.788 1.00 0.00 H ATOM 986 HE1 HIS A 73 7.632 0.640 7.941 1.00 0.00 H ATOM 987 HE2 HIS A 73 5.196 0.797 7.320 1.00 0.00 H ATOM 988 N LYS A 74 8.025 -4.943 8.073 1.00 0.00 N ATOM 989 CA LYS A 74 9.339 -5.021 7.432 1.00 0.00 C ATOM 990 C LYS A 74 9.312 -5.989 6.250 1.00 0.00 C ATOM 991 O LYS A 74 9.858 -5.696 5.187 1.00 0.00 O ATOM 992 CB LYS A 74 10.410 -5.454 8.438 1.00 0.00 C ATOM 993 CG LYS A 74 10.622 -4.465 9.575 1.00 0.00 C ATOM 994 CD LYS A 74 12.067 -4.462 10.051 1.00 0.00 C ATOM 995 CE LYS A 74 12.224 -3.697 11.358 1.00 0.00 C ATOM 996 NZ LYS A 74 13.244 -2.615 11.256 1.00 0.00 N ATOM 997 H LYS A 74 7.933 -5.215 9.011 1.00 0.00 H ATOM 998 HA LYS A 74 9.583 -4.035 7.064 1.00 0.00 H ATOM 999 HB2 LYS A 74 10.124 -6.404 8.866 1.00 0.00 H ATOM 1000 HB3 LYS A 74 11.348 -5.574 7.915 1.00 0.00 H ATOM 1001 HG2 LYS A 74 10.367 -3.474 9.230 1.00 0.00 H ATOM 1002 HG3 LYS A 74 9.981 -4.737 10.400 1.00 0.00 H ATOM 1003 HD2 LYS A 74 12.389 -5.482 10.202 1.00 0.00 H ATOM 1004 HD3 LYS A 74 12.683 -3.997 9.295 1.00 0.00 H ATOM 1005 HE2 LYS A 74 11.273 -3.258 11.620 1.00 0.00 H ATOM 1006 HE3 LYS A 74 12.523 -4.391 12.131 1.00 0.00 H ATOM 1007 HZ1 LYS A 74 12.988 -1.823 11.878 1.00 0.00 H ATOM 1008 HZ2 LYS A 74 13.304 -2.267 10.277 1.00 0.00 H ATOM 1009 HZ3 LYS A 74 14.177 -2.976 11.541 1.00 0.00 H ATOM 1010 N GLU A 75 8.664 -7.139 6.442 1.00 0.00 N ATOM 1011 CA GLU A 75 8.556 -8.145 5.387 1.00 0.00 C ATOM 1012 C GLU A 75 7.715 -7.625 4.221 1.00 0.00 C ATOM 1013 O GLU A 75 8.019 -7.896 3.058 1.00 0.00 O ATOM 1014 CB GLU A 75 7.938 -9.433 5.938 1.00 0.00 C ATOM 1015 CG GLU A 75 8.730 -10.685 5.594 1.00 0.00 C ATOM 1016 CD GLU A 75 8.798 -11.670 6.746 1.00 0.00 C ATOM 1017 OE1 GLU A 75 9.288 -11.287 7.829 1.00 0.00 O ATOM 1018 OE2 GLU A 75 8.358 -12.824 6.564 1.00 0.00 O ATOM 1019 H GLU A 75 8.243 -7.311 7.311 1.00 0.00 H ATOM 1020 HA GLU A 75 9.554 -8.358 5.031 1.00 0.00 H ATOM 1021 HB2 GLU A 75 7.872 -9.357 7.013 1.00 0.00 H ATOM 1022 HB3 GLU A 75 6.943 -9.541 5.533 1.00 0.00 H ATOM 1023 HG2 GLU A 75 8.260 -11.171 4.753 1.00 0.00 H ATOM 1024 HG3 GLU A 75 9.736 -10.397 5.325 1.00 0.00 H ATOM 1025 N ALA A 76 6.656 -6.880 4.543 1.00 0.00 N ATOM 1026 CA ALA A 76 5.767 -6.321 3.528 1.00 0.00 C ATOM 1027 C ALA A 76 6.495 -5.321 2.634 1.00 0.00 C ATOM 1028 O ALA A 76 6.162 -5.180 1.456 1.00 0.00 O ATOM 1029 CB ALA A 76 4.562 -5.661 4.181 1.00 0.00 C ATOM 1030 H ALA A 76 6.469 -6.703 5.490 1.00 0.00 H ATOM 1031 HA ALA A 76 5.410 -7.138 2.917 1.00 0.00 H ATOM 1032 HB1 ALA A 76 3.901 -6.421 4.571 1.00 0.00 H ATOM 1033 HB2 ALA A 76 4.036 -5.068 3.447 1.00 0.00 H ATOM 1034 HB3 ALA A 76 4.892 -5.023 4.987 1.00 0.00 H ATOM 1035 N VAL A 77 7.494 -4.633 3.191 1.00 0.00 N ATOM 1036 CA VAL A 77 8.267 -3.656 2.427 1.00 0.00 C ATOM 1037 C VAL A 77 8.985 -4.339 1.267 1.00 0.00 C ATOM 1038 O VAL A 77 8.970 -3.846 0.138 1.00 0.00 O ATOM 1039 CB VAL A 77 9.305 -2.923 3.307 1.00 0.00 C ATOM 1040 CG1 VAL A 77 9.962 -1.790 2.531 1.00 0.00 C ATOM 1041 CG2 VAL A 77 8.658 -2.398 4.582 1.00 0.00 C ATOM 1042 H VAL A 77 7.720 -4.792 4.132 1.00 0.00 H ATOM 1043 HA VAL A 77 7.578 -2.924 2.030 1.00 0.00 H ATOM 1044 HB VAL A 77 10.074 -3.630 3.585 1.00 0.00 H ATOM 1045 HG11 VAL A 77 9.316 -0.925 2.541 1.00 0.00 H ATOM 1046 HG12 VAL A 77 10.131 -2.102 1.511 1.00 0.00 H ATOM 1047 HG13 VAL A 77 10.907 -1.539 2.991 1.00 0.00 H ATOM 1048 HG21 VAL A 77 8.870 -3.073 5.397 1.00 0.00 H ATOM 1049 HG22 VAL A 77 7.589 -2.328 4.442 1.00 0.00 H ATOM 1050 HG23 VAL A 77 9.055 -1.420 4.813 1.00 0.00 H ATOM 1051 N THR A 78 9.601 -5.485 1.552 1.00 0.00 N ATOM 1052 CA THR A 78 10.312 -6.247 0.532 1.00 0.00 C ATOM 1053 C THR A 78 9.346 -6.730 -0.549 1.00 0.00 C ATOM 1054 O THR A 78 9.671 -6.702 -1.738 1.00 0.00 O ATOM 1055 CB THR A 78 11.038 -7.444 1.156 1.00 0.00 C ATOM 1056 OG1 THR A 78 11.316 -7.209 2.527 1.00 0.00 O ATOM 1057 CG2 THR A 78 12.349 -7.769 0.472 1.00 0.00 C ATOM 1058 H THR A 78 9.567 -5.831 2.470 1.00 0.00 H ATOM 1059 HA THR A 78 11.040 -5.590 0.079 1.00 0.00 H ATOM 1060 HB THR A 78 10.402 -8.315 1.084 1.00 0.00 H ATOM 1061 HG1 THR A 78 11.355 -8.047 2.995 1.00 0.00 H ATOM 1062 HG21 THR A 78 12.510 -7.081 -0.345 1.00 0.00 H ATOM 1063 HG22 THR A 78 12.315 -8.779 0.090 1.00 0.00 H ATOM 1064 HG23 THR A 78 13.158 -7.680 1.181 1.00 0.00 H ATOM 1065 N ILE A 79 8.155 -7.164 -0.129 1.00 0.00 N ATOM 1066 CA ILE A 79 7.139 -7.645 -1.065 1.00 0.00 C ATOM 1067 C ILE A 79 6.731 -6.542 -2.040 1.00 0.00 C ATOM 1068 O ILE A 79 6.570 -6.791 -3.236 1.00 0.00 O ATOM 1069 CB ILE A 79 5.878 -8.168 -0.336 1.00 0.00 C ATOM 1070 CG1 ILE A 79 6.249 -9.243 0.693 1.00 0.00 C ATOM 1071 CG2 ILE A 79 4.877 -8.719 -1.343 1.00 0.00 C ATOM 1072 CD1 ILE A 79 5.191 -9.454 1.756 1.00 0.00 C ATOM 1073 H ILE A 79 7.954 -7.154 0.831 1.00 0.00 H ATOM 1074 HA ILE A 79 7.569 -8.463 -1.626 1.00 0.00 H ATOM 1075 HB ILE A 79 5.415 -7.336 0.174 1.00 0.00 H ATOM 1076 HG12 ILE A 79 6.397 -10.183 0.183 1.00 0.00 H ATOM 1077 HG13 ILE A 79 7.166 -8.959 1.188 1.00 0.00 H ATOM 1078 HG21 ILE A 79 4.177 -7.944 -1.616 1.00 0.00 H ATOM 1079 HG22 ILE A 79 4.342 -9.549 -0.905 1.00 0.00 H ATOM 1080 HG23 ILE A 79 5.402 -9.056 -2.226 1.00 0.00 H ATOM 1081 HD11 ILE A 79 4.932 -10.501 1.804 1.00 0.00 H ATOM 1082 HD12 ILE A 79 4.312 -8.876 1.511 1.00 0.00 H ATOM 1083 HD13 ILE A 79 5.576 -9.135 2.714 1.00 0.00 H ATOM 1084 N LEU A 80 6.572 -5.321 -1.525 1.00 0.00 N ATOM 1085 CA LEU A 80 6.191 -4.181 -2.358 1.00 0.00 C ATOM 1086 C LEU A 80 7.250 -3.912 -3.426 1.00 0.00 C ATOM 1087 O LEU A 80 6.919 -3.593 -4.568 1.00 0.00 O ATOM 1088 CB LEU A 80 5.985 -2.927 -1.505 1.00 0.00 C ATOM 1089 CG LEU A 80 4.812 -2.990 -0.524 1.00 0.00 C ATOM 1090 CD1 LEU A 80 4.664 -1.666 0.213 1.00 0.00 C ATOM 1091 CD2 LEU A 80 3.525 -3.347 -1.256 1.00 0.00 C ATOM 1092 H LEU A 80 6.719 -5.184 -0.565 1.00 0.00 H ATOM 1093 HA LEU A 80 5.261 -4.429 -2.848 1.00 0.00 H ATOM 1094 HB2 LEU A 80 6.889 -2.748 -0.942 1.00 0.00 H ATOM 1095 HB3 LEU A 80 5.824 -2.092 -2.169 1.00 0.00 H ATOM 1096 HG LEU A 80 5.005 -3.758 0.209 1.00 0.00 H ATOM 1097 HD11 LEU A 80 5.237 -1.699 1.128 1.00 0.00 H ATOM 1098 HD12 LEU A 80 3.624 -1.496 0.446 1.00 0.00 H ATOM 1099 HD13 LEU A 80 5.029 -0.863 -0.411 1.00 0.00 H ATOM 1100 HD21 LEU A 80 3.366 -2.651 -2.066 1.00 0.00 H ATOM 1101 HD22 LEU A 80 2.693 -3.298 -0.569 1.00 0.00 H ATOM 1102 HD23 LEU A 80 3.605 -4.349 -1.653 1.00 0.00 H ATOM 1103 N SER A 81 8.523 -4.051 -3.049 1.00 0.00 N ATOM 1104 CA SER A 81 9.626 -3.832 -3.983 1.00 0.00 C ATOM 1105 C SER A 81 9.596 -4.861 -5.113 1.00 0.00 C ATOM 1106 O SER A 81 9.981 -4.557 -6.244 1.00 0.00 O ATOM 1107 CB SER A 81 10.973 -3.893 -3.258 1.00 0.00 C ATOM 1108 OG SER A 81 11.362 -2.609 -2.801 1.00 0.00 O ATOM 1109 H SER A 81 8.723 -4.313 -2.125 1.00 0.00 H ATOM 1110 HA SER A 81 9.503 -2.847 -4.409 1.00 0.00 H ATOM 1111 HB2 SER A 81 10.897 -4.557 -2.409 1.00 0.00 H ATOM 1112 HB3 SER A 81 11.727 -4.264 -3.937 1.00 0.00 H ATOM 1113 HG SER A 81 11.695 -2.675 -1.902 1.00 0.00 H ATOM 1114 N GLN A 82 9.134 -6.076 -4.803 1.00 0.00 N ATOM 1115 CA GLN A 82 9.048 -7.147 -5.799 1.00 0.00 C ATOM 1116 C GLN A 82 8.036 -6.804 -6.897 1.00 0.00 C ATOM 1117 O GLN A 82 8.180 -7.249 -8.037 1.00 0.00 O ATOM 1118 CB GLN A 82 8.663 -8.476 -5.138 1.00 0.00 C ATOM 1119 CG GLN A 82 9.521 -8.843 -3.935 1.00 0.00 C ATOM 1120 CD GLN A 82 9.771 -10.338 -3.823 1.00 0.00 C ATOM 1121 OE1 GLN A 82 9.053 -11.146 -4.412 1.00 0.00 O ATOM 1122 NE2 GLN A 82 10.793 -10.717 -3.061 1.00 0.00 N ATOM 1123 H GLN A 82 8.840 -6.255 -3.885 1.00 0.00 H ATOM 1124 HA GLN A 82 10.024 -7.253 -6.250 1.00 0.00 H ATOM 1125 HB2 GLN A 82 7.634 -8.419 -4.812 1.00 0.00 H ATOM 1126 HB3 GLN A 82 8.754 -9.265 -5.870 1.00 0.00 H ATOM 1127 HG2 GLN A 82 10.472 -8.340 -4.020 1.00 0.00 H ATOM 1128 HG3 GLN A 82 9.019 -8.509 -3.038 1.00 0.00 H ATOM 1129 HE21 GLN A 82 11.325 -10.023 -2.618 1.00 0.00 H ATOM 1130 HE22 GLN A 82 10.974 -11.676 -2.976 1.00 0.00 H ATOM 1131 N GLN A 83 7.015 -6.017 -6.547 1.00 0.00 N ATOM 1132 CA GLN A 83 5.985 -5.622 -7.509 1.00 0.00 C ATOM 1133 C GLN A 83 6.578 -4.739 -8.608 1.00 0.00 C ATOM 1134 O GLN A 83 6.897 -3.571 -8.375 1.00 0.00 O ATOM 1135 CB GLN A 83 4.834 -4.885 -6.807 1.00 0.00 C ATOM 1136 CG GLN A 83 4.350 -5.549 -5.522 1.00 0.00 C ATOM 1137 CD GLN A 83 4.024 -7.023 -5.694 1.00 0.00 C ATOM 1138 OE1 GLN A 83 3.758 -7.489 -6.801 1.00 0.00 O ATOM 1139 NE2 GLN A 83 4.042 -7.767 -4.593 1.00 0.00 N ATOM 1140 H GLN A 83 6.953 -5.695 -5.623 1.00 0.00 H ATOM 1141 HA GLN A 83 5.597 -6.524 -7.962 1.00 0.00 H ATOM 1142 HB2 GLN A 83 5.160 -3.885 -6.565 1.00 0.00 H ATOM 1143 HB3 GLN A 83 3.999 -4.825 -7.490 1.00 0.00 H ATOM 1144 HG2 GLN A 83 5.120 -5.453 -4.772 1.00 0.00 H ATOM 1145 HG3 GLN A 83 3.459 -5.038 -5.186 1.00 0.00 H ATOM 1146 HE21 GLN A 83 4.260 -7.333 -3.741 1.00 0.00 H ATOM 1147 HE22 GLN A 83 3.837 -8.722 -4.678 1.00 0.00 H ATOM 1148 N ARG A 84 6.730 -5.313 -9.802 1.00 0.00 N ATOM 1149 CA ARG A 84 7.295 -4.594 -10.942 1.00 0.00 C ATOM 1150 C ARG A 84 6.223 -4.281 -11.985 1.00 0.00 C ATOM 1151 O ARG A 84 5.267 -5.040 -12.153 1.00 0.00 O ATOM 1152 CB ARG A 84 8.412 -5.424 -11.579 1.00 0.00 C ATOM 1153 CG ARG A 84 9.696 -4.644 -11.826 1.00 0.00 C ATOM 1154 CD ARG A 84 10.902 -5.343 -11.214 1.00 0.00 C ATOM 1155 NE ARG A 84 11.329 -4.713 -9.963 1.00 0.00 N ATOM 1156 CZ ARG A 84 12.099 -5.310 -9.049 1.00 0.00 C ATOM 1157 NH1 ARG A 84 12.533 -6.554 -9.238 1.00 0.00 N ATOM 1158 NH2 ARG A 84 12.439 -4.660 -7.941 1.00 0.00 N ATOM 1159 H ARG A 84 6.464 -6.249 -9.918 1.00 0.00 H ATOM 1160 HA ARG A 84 7.710 -3.665 -10.578 1.00 0.00 H ATOM 1161 HB2 ARG A 84 8.638 -6.255 -10.928 1.00 0.00 H ATOM 1162 HB3 ARG A 84 8.061 -5.807 -12.526 1.00 0.00 H ATOM 1163 HG2 ARG A 84 9.849 -4.554 -12.891 1.00 0.00 H ATOM 1164 HG3 ARG A 84 9.600 -3.660 -11.390 1.00 0.00 H ATOM 1165 HD2 ARG A 84 10.643 -6.373 -11.017 1.00 0.00 H ATOM 1166 HD3 ARG A 84 11.719 -5.307 -11.920 1.00 0.00 H ATOM 1167 HE ARG A 84 11.026 -3.796 -9.794 1.00 0.00 H ATOM 1168 HH11 ARG A 84 12.284 -7.051 -10.069 1.00 0.00 H ATOM 1169 HH12 ARG A 84 13.110 -6.992 -8.548 1.00 0.00 H ATOM 1170 HH21 ARG A 84 12.118 -3.726 -7.790 1.00 0.00 H ATOM 1171 HH22 ARG A 84 13.016 -5.107 -7.256 1.00 0.00 H ATOM 1172 N GLY A 85 6.397 -3.160 -12.688 1.00 0.00 N ATOM 1173 CA GLY A 85 5.446 -2.763 -13.714 1.00 0.00 C ATOM 1174 C GLY A 85 4.070 -2.465 -13.150 1.00 0.00 C ATOM 1175 O GLY A 85 3.841 -1.390 -12.590 1.00 0.00 O ATOM 1176 H GLY A 85 7.183 -2.600 -12.513 1.00 0.00 H ATOM 1177 HA2 GLY A 85 5.818 -1.879 -14.211 1.00 0.00 H ATOM 1178 HA3 GLY A 85 5.362 -3.561 -14.437 1.00 0.00 H ATOM 1179 N GLU A 86 3.156 -3.425 -13.292 1.00 0.00 N ATOM 1180 CA GLU A 86 1.795 -3.272 -12.788 1.00 0.00 C ATOM 1181 C GLU A 86 1.707 -3.744 -11.341 1.00 0.00 C ATOM 1182 O GLU A 86 2.134 -4.853 -11.015 1.00 0.00 O ATOM 1183 CB GLU A 86 0.810 -4.061 -13.655 1.00 0.00 C ATOM 1184 CG GLU A 86 -0.626 -3.567 -13.549 1.00 0.00 C ATOM 1185 CD GLU A 86 -1.444 -3.869 -14.791 1.00 0.00 C ATOM 1186 OE1 GLU A 86 -1.623 -5.064 -15.111 1.00 0.00 O ATOM 1187 OE2 GLU A 86 -1.906 -2.910 -15.443 1.00 0.00 O ATOM 1188 H GLU A 86 3.405 -4.260 -13.741 1.00 0.00 H ATOM 1189 HA GLU A 86 1.542 -2.223 -12.831 1.00 0.00 H ATOM 1190 HB2 GLU A 86 1.118 -3.989 -14.688 1.00 0.00 H ATOM 1191 HB3 GLU A 86 0.833 -5.098 -13.354 1.00 0.00 H ATOM 1192 HG2 GLU A 86 -1.097 -4.046 -12.703 1.00 0.00 H ATOM 1193 HG3 GLU A 86 -0.614 -2.498 -13.394 1.00 0.00 H ATOM 1194 N ILE A 87 1.159 -2.895 -10.477 1.00 0.00 N ATOM 1195 CA ILE A 87 1.023 -3.228 -9.063 1.00 0.00 C ATOM 1196 C ILE A 87 -0.406 -2.998 -8.578 1.00 0.00 C ATOM 1197 O ILE A 87 -0.935 -1.889 -8.676 1.00 0.00 O ATOM 1198 CB ILE A 87 1.997 -2.400 -8.195 1.00 0.00 C ATOM 1199 CG1 ILE A 87 3.399 -2.394 -8.816 1.00 0.00 C ATOM 1200 CG2 ILE A 87 2.041 -2.949 -6.774 1.00 0.00 C ATOM 1201 CD1 ILE A 87 4.401 -1.559 -8.048 1.00 0.00 C ATOM 1202 H ILE A 87 0.841 -2.023 -10.795 1.00 0.00 H ATOM 1203 HA ILE A 87 1.269 -4.274 -8.944 1.00 0.00 H ATOM 1204 HB ILE A 87 1.628 -1.386 -8.149 1.00 0.00 H ATOM 1205 HG12 ILE A 87 3.773 -3.406 -8.855 1.00 0.00 H ATOM 1206 HG13 ILE A 87 3.339 -1.999 -9.820 1.00 0.00 H ATOM 1207 HG21 ILE A 87 1.768 -3.995 -6.782 1.00 0.00 H ATOM 1208 HG22 ILE A 87 1.347 -2.401 -6.154 1.00 0.00 H ATOM 1209 HG23 ILE A 87 3.040 -2.841 -6.377 1.00 0.00 H ATOM 1210 HD11 ILE A 87 4.032 -0.547 -7.955 1.00 0.00 H ATOM 1211 HD12 ILE A 87 5.343 -1.551 -8.576 1.00 0.00 H ATOM 1212 HD13 ILE A 87 4.543 -1.981 -7.064 1.00 0.00 H ATOM 1213 N GLU A 88 -1.022 -4.055 -8.049 1.00 0.00 N ATOM 1214 CA GLU A 88 -2.388 -3.975 -7.541 1.00 0.00 C ATOM 1215 C GLU A 88 -2.393 -3.766 -6.029 1.00 0.00 C ATOM 1216 O GLU A 88 -1.607 -4.382 -5.306 1.00 0.00 O ATOM 1217 CB GLU A 88 -3.163 -5.247 -7.891 1.00 0.00 C ATOM 1218 CG GLU A 88 -3.658 -5.287 -9.329 1.00 0.00 C ATOM 1219 CD GLU A 88 -4.767 -6.302 -9.534 1.00 0.00 C ATOM 1220 OE1 GLU A 88 -4.463 -7.513 -9.577 1.00 0.00 O ATOM 1221 OE2 GLU A 88 -5.938 -5.884 -9.651 1.00 0.00 O ATOM 1222 H GLU A 88 -0.545 -4.910 -7.998 1.00 0.00 H ATOM 1223 HA GLU A 88 -2.868 -3.129 -8.011 1.00 0.00 H ATOM 1224 HB2 GLU A 88 -2.522 -6.102 -7.731 1.00 0.00 H ATOM 1225 HB3 GLU A 88 -4.019 -5.324 -7.237 1.00 0.00 H ATOM 1226 HG2 GLU A 88 -4.031 -4.309 -9.596 1.00 0.00 H ATOM 1227 HG3 GLU A 88 -2.830 -5.543 -9.973 1.00 0.00 H ATOM 1228 N PHE A 89 -3.284 -2.895 -5.558 1.00 0.00 N ATOM 1229 CA PHE A 89 -3.396 -2.603 -4.133 1.00 0.00 C ATOM 1230 C PHE A 89 -4.853 -2.625 -3.681 1.00 0.00 C ATOM 1231 O PHE A 89 -5.713 -1.985 -4.291 1.00 0.00 O ATOM 1232 CB PHE A 89 -2.780 -1.236 -3.823 1.00 0.00 C ATOM 1233 CG PHE A 89 -1.503 -1.313 -3.034 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -0.297 -1.578 -3.664 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -1.508 -1.114 -1.662 1.00 0.00 C ATOM 1236 CE1 PHE A 89 0.878 -1.648 -2.941 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -0.336 -1.182 -0.934 1.00 0.00 C ATOM 1238 CZ PHE A 89 0.859 -1.446 -1.575 1.00 0.00 C ATOM 1239 H PHE A 89 -3.882 -2.437 -6.187 1.00 0.00 H ATOM 1240 HA PHE A 89 -2.852 -3.364 -3.593 1.00 0.00 H ATOM 1241 HB2 PHE A 89 -2.567 -0.726 -4.751 1.00 0.00 H ATOM 1242 HB3 PHE A 89 -3.489 -0.651 -3.254 1.00 0.00 H ATOM 1243 HD1 PHE A 89 -0.282 -1.735 -4.733 1.00 0.00 H ATOM 1244 HD2 PHE A 89 -2.442 -0.908 -1.160 1.00 0.00 H ATOM 1245 HE1 PHE A 89 1.810 -1.854 -3.444 1.00 0.00 H ATOM 1246 HE2 PHE A 89 -0.353 -1.025 0.134 1.00 0.00 H ATOM 1247 HZ PHE A 89 1.777 -1.498 -1.008 1.00 0.00 H ATOM 1248 N GLU A 90 -5.122 -3.359 -2.603 1.00 0.00 N ATOM 1249 CA GLU A 90 -6.471 -3.457 -2.061 1.00 0.00 C ATOM 1250 C GLU A 90 -6.539 -2.793 -0.689 1.00 0.00 C ATOM 1251 O GLU A 90 -5.895 -3.244 0.262 1.00 0.00 O ATOM 1252 CB GLU A 90 -6.902 -4.924 -1.965 1.00 0.00 C ATOM 1253 CG GLU A 90 -7.492 -5.464 -3.260 1.00 0.00 C ATOM 1254 CD GLU A 90 -6.553 -6.407 -3.991 1.00 0.00 C ATOM 1255 OE1 GLU A 90 -5.390 -6.020 -4.239 1.00 0.00 O ATOM 1256 OE2 GLU A 90 -6.982 -7.534 -4.317 1.00 0.00 O ATOM 1257 H GLU A 90 -4.394 -3.841 -2.157 1.00 0.00 H ATOM 1258 HA GLU A 90 -7.138 -2.936 -2.733 1.00 0.00 H ATOM 1259 HB2 GLU A 90 -6.042 -5.524 -1.707 1.00 0.00 H ATOM 1260 HB3 GLU A 90 -7.645 -5.021 -1.188 1.00 0.00 H ATOM 1261 HG2 GLU A 90 -8.402 -5.998 -3.030 1.00 0.00 H ATOM 1262 HG3 GLU A 90 -7.721 -4.632 -3.911 1.00 0.00 H ATOM 1263 N VAL A 91 -7.317 -1.714 -0.599 1.00 0.00 N ATOM 1264 CA VAL A 91 -7.467 -0.973 0.652 1.00 0.00 C ATOM 1265 C VAL A 91 -8.933 -0.632 0.930 1.00 0.00 C ATOM 1266 O VAL A 91 -9.795 -0.800 0.063 1.00 0.00 O ATOM 1267 CB VAL A 91 -6.641 0.334 0.636 1.00 0.00 C ATOM 1268 CG1 VAL A 91 -5.149 0.032 0.600 1.00 0.00 C ATOM 1269 CG2 VAL A 91 -7.042 1.212 -0.540 1.00 0.00 C ATOM 1270 H VAL A 91 -7.798 -1.404 -1.396 1.00 0.00 H ATOM 1271 HA VAL A 91 -7.096 -1.597 1.453 1.00 0.00 H ATOM 1272 HB VAL A 91 -6.850 0.876 1.547 1.00 0.00 H ATOM 1273 HG11 VAL A 91 -4.656 0.733 -0.058 1.00 0.00 H ATOM 1274 HG12 VAL A 91 -4.993 -0.973 0.237 1.00 0.00 H ATOM 1275 HG13 VAL A 91 -4.740 0.124 1.594 1.00 0.00 H ATOM 1276 HG21 VAL A 91 -6.445 2.112 -0.537 1.00 0.00 H ATOM 1277 HG22 VAL A 91 -8.086 1.473 -0.454 1.00 0.00 H ATOM 1278 HG23 VAL A 91 -6.880 0.675 -1.463 1.00 0.00 H ATOM 1279 N VAL A 92 -9.206 -0.153 2.146 1.00 0.00 N ATOM 1280 CA VAL A 92 -10.562 0.215 2.549 1.00 0.00 C ATOM 1281 C VAL A 92 -10.559 1.516 3.354 1.00 0.00 C ATOM 1282 O VAL A 92 -9.713 1.711 4.229 1.00 0.00 O ATOM 1283 CB VAL A 92 -11.223 -0.898 3.397 1.00 0.00 C ATOM 1284 CG1 VAL A 92 -12.703 -0.614 3.613 1.00 0.00 C ATOM 1285 CG2 VAL A 92 -11.029 -2.259 2.744 1.00 0.00 C ATOM 1286 H VAL A 92 -8.473 -0.044 2.790 1.00 0.00 H ATOM 1287 HA VAL A 92 -11.151 0.357 1.653 1.00 0.00 H ATOM 1288 HB VAL A 92 -10.740 -0.918 4.363 1.00 0.00 H ATOM 1289 HG11 VAL A 92 -12.838 -0.105 4.556 1.00 0.00 H ATOM 1290 HG12 VAL A 92 -13.249 -1.546 3.627 1.00 0.00 H ATOM 1291 HG13 VAL A 92 -13.073 0.008 2.812 1.00 0.00 H ATOM 1292 HG21 VAL A 92 -9.974 -2.450 2.613 1.00 0.00 H ATOM 1293 HG22 VAL A 92 -11.519 -2.270 1.782 1.00 0.00 H ATOM 1294 HG23 VAL A 92 -11.458 -3.025 3.374 1.00 0.00 H ATOM 1295 N TYR A 93 -11.511 2.403 3.052 1.00 0.00 N ATOM 1296 CA TYR A 93 -11.620 3.687 3.748 1.00 0.00 C ATOM 1297 C TYR A 93 -12.098 3.485 5.185 1.00 0.00 C ATOM 1298 O TYR A 93 -13.157 2.898 5.418 1.00 0.00 O ATOM 1299 CB TYR A 93 -12.589 4.617 3.006 1.00 0.00 C ATOM 1300 CG TYR A 93 -12.148 6.068 2.951 1.00 0.00 C ATOM 1301 CD1 TYR A 93 -11.494 6.666 4.026 1.00 0.00 C ATOM 1302 CD2 TYR A 93 -12.391 6.841 1.823 1.00 0.00 C ATOM 1303 CE1 TYR A 93 -11.098 7.988 3.973 1.00 0.00 C ATOM 1304 CE2 TYR A 93 -11.998 8.164 1.764 1.00 0.00 C ATOM 1305 CZ TYR A 93 -11.353 8.733 2.841 1.00 0.00 C ATOM 1306 OH TYR A 93 -10.959 10.051 2.784 1.00 0.00 O ATOM 1307 H TYR A 93 -12.156 2.187 2.346 1.00 0.00 H ATOM 1308 HA TYR A 93 -10.639 4.139 3.765 1.00 0.00 H ATOM 1309 HB2 TYR A 93 -12.700 4.269 1.991 1.00 0.00 H ATOM 1310 HB3 TYR A 93 -13.551 4.583 3.495 1.00 0.00 H ATOM 1311 HD1 TYR A 93 -11.293 6.081 4.911 1.00 0.00 H ATOM 1312 HD2 TYR A 93 -12.895 6.393 0.979 1.00 0.00 H ATOM 1313 HE1 TYR A 93 -10.593 8.433 4.817 1.00 0.00 H ATOM 1314 HE2 TYR A 93 -12.196 8.747 0.876 1.00 0.00 H ATOM 1315 HH TYR A 93 -11.463 10.565 3.419 1.00 0.00 H ATOM 1316 N VAL A 94 -11.314 3.975 6.144 1.00 0.00 N ATOM 1317 CA VAL A 94 -11.662 3.848 7.557 1.00 0.00 C ATOM 1318 C VAL A 94 -11.740 5.218 8.229 1.00 0.00 C ATOM 1319 O VAL A 94 -10.731 5.914 8.364 1.00 0.00 O ATOM 1320 CB VAL A 94 -10.654 2.955 8.318 1.00 0.00 C ATOM 1321 CG1 VAL A 94 -10.889 1.487 7.986 1.00 0.00 C ATOM 1322 CG2 VAL A 94 -9.215 3.355 8.004 1.00 0.00 C ATOM 1323 H VAL A 94 -10.485 4.435 5.896 1.00 0.00 H ATOM 1324 HA VAL A 94 -12.635 3.381 7.616 1.00 0.00 H ATOM 1325 HB VAL A 94 -10.818 3.088 9.378 1.00 0.00 H ATOM 1326 HG11 VAL A 94 -11.338 1.406 7.007 1.00 0.00 H ATOM 1327 HG12 VAL A 94 -11.549 1.052 8.722 1.00 0.00 H ATOM 1328 HG13 VAL A 94 -9.946 0.961 7.993 1.00 0.00 H ATOM 1329 HG21 VAL A 94 -8.821 2.709 7.234 1.00 0.00 H ATOM 1330 HG22 VAL A 94 -8.612 3.261 8.896 1.00 0.00 H ATOM 1331 HG23 VAL A 94 -9.192 4.379 7.661 1.00 0.00 H ATOM 1332 N ALA A 95 -12.948 5.600 8.641 1.00 0.00 N ATOM 1333 CA ALA A 95 -13.170 6.888 9.294 1.00 0.00 C ATOM 1334 C ALA A 95 -14.224 6.781 10.400 1.00 0.00 C ATOM 1335 O ALA A 95 -14.603 7.832 10.960 1.00 0.00 O ATOM 1336 CB ALA A 95 -13.580 7.927 8.260 1.00 0.00 C ATOM 1337 H ALA A 95 -13.711 5.002 8.499 1.00 0.00 H ATOM 1338 HA ALA A 95 -12.235 7.204 9.735 1.00 0.00 H ATOM 1339 HB1 ALA A 95 -13.907 8.826 8.762 1.00 0.00 H ATOM 1340 HB2 ALA A 95 -14.387 7.537 7.658 1.00 0.00 H ATOM 1341 HB3 ALA A 95 -12.736 8.155 7.626 1.00 0.00 H