ATOM 1 N ARG B 1 -18.046 20.087 -11.267 1.00 1.16 N ATOM 2 CA ARG B 1 -17.120 19.056 -11.815 1.00 0.97 C ATOM 3 C ARG B 1 -16.291 19.627 -12.964 1.00 0.89 C ATOM 4 O ARG B 1 -16.757 20.501 -13.689 1.00 1.02 O ATOM 5 CB ARG B 1 -17.948 17.872 -12.325 1.00 1.04 C ATOM 6 CG ARG B 1 -17.113 16.652 -12.690 1.00 0.92 C ATOM 7 CD ARG B 1 -17.761 15.843 -13.802 1.00 0.99 C ATOM 8 NE ARG B 1 -17.619 16.495 -15.103 1.00 0.95 N ATOM 9 CZ ARG B 1 -18.255 16.117 -16.189 1.00 1.05 C ATOM 10 NH1 ARG B 1 -19.101 15.121 -16.150 1.00 1.17 N ATOM 11 NH2 ARG B 1 -18.044 16.741 -17.316 1.00 1.07 N ATOM 12 H1 ARG B 1 -18.948 19.650 -10.989 1.00 1.35 H ATOM 13 H2 ARG B 1 -18.235 20.817 -11.986 1.00 1.32 H ATOM 14 H3 ARG B 1 -17.622 20.542 -10.431 1.00 1.07 H ATOM 15 HA ARG B 1 -16.462 18.723 -11.028 1.00 0.90 H ATOM 16 HB2 ARG B 1 -18.651 17.583 -11.558 1.00 1.18 H ATOM 17 HB3 ARG B 1 -18.495 18.182 -13.203 1.00 1.11 H ATOM 18 HG2 ARG B 1 -16.138 16.980 -13.020 1.00 0.78 H ATOM 19 HG3 ARG B 1 -17.007 16.026 -11.815 1.00 0.97 H ATOM 20 HD2 ARG B 1 -17.293 14.871 -13.843 1.00 0.96 H ATOM 21 HD3 ARG B 1 -18.812 15.727 -13.580 1.00 1.14 H ATOM 22 HE ARG B 1 -16.994 17.253 -15.170 1.00 0.89 H ATOM 23 HH11 ARG B 1 -19.264 14.643 -15.290 1.00 1.20 H ATOM 24 HH12 ARG B 1 -19.583 14.841 -16.976 1.00 1.26 H ATOM 25 HH21 ARG B 1 -17.398 17.502 -17.349 1.00 1.03 H ATOM 26 HH22 ARG B 1 -18.527 16.460 -18.141 1.00 1.17 H ATOM 27 N ARG B 2 -15.073 19.125 -13.131 1.00 0.72 N ATOM 28 CA ARG B 2 -14.203 19.586 -14.210 1.00 0.71 C ATOM 29 C ARG B 2 -14.446 18.771 -15.489 1.00 0.71 C ATOM 30 O ARG B 2 -15.543 18.251 -15.713 1.00 0.76 O ATOM 31 CB ARG B 2 -12.733 19.471 -13.789 1.00 0.63 C ATOM 32 CG ARG B 2 -12.389 20.237 -12.519 1.00 0.65 C ATOM 33 CD ARG B 2 -12.597 21.735 -12.686 1.00 0.82 C ATOM 34 NE ARG B 2 -12.217 22.472 -11.485 1.00 0.88 N ATOM 35 CZ ARG B 2 -12.320 23.776 -11.358 1.00 1.06 C ATOM 36 NH1 ARG B 2 -12.795 24.501 -12.337 1.00 1.22 N ATOM 37 NH2 ARG B 2 -11.945 24.352 -10.248 1.00 1.12 N ATOM 38 H ARG B 2 -14.755 18.422 -12.528 1.00 0.65 H ATOM 39 HA ARG B 2 -14.433 20.621 -14.407 1.00 0.82 H ATOM 40 HB2 ARG B 2 -12.499 18.429 -13.628 1.00 0.55 H ATOM 41 HB3 ARG B 2 -12.114 19.848 -14.590 1.00 0.71 H ATOM 42 HG2 ARG B 2 -13.021 19.884 -11.718 1.00 0.64 H ATOM 43 HG3 ARG B 2 -11.355 20.052 -12.271 1.00 0.65 H ATOM 44 HD2 ARG B 2 -11.997 22.079 -13.515 1.00 0.90 H ATOM 45 HD3 ARG B 2 -13.641 21.920 -12.896 1.00 0.88 H ATOM 46 HE ARG B 2 -11.859 21.959 -10.735 1.00 0.81 H ATOM 47 HH11 ARG B 2 -13.082 24.063 -13.184 1.00 1.20 H ATOM 48 HH12 ARG B 2 -12.870 25.491 -12.235 1.00 1.38 H ATOM 49 HH21 ARG B 2 -11.581 23.802 -9.500 1.00 1.04 H ATOM 50 HH22 ARG B 2 -12.021 25.340 -10.149 1.00 1.28 H ATOM 51 N LYS B 3 -13.410 18.652 -16.314 1.00 0.72 N ATOM 52 CA LYS B 3 -13.493 17.890 -17.560 1.00 0.77 C ATOM 53 C LYS B 3 -13.543 16.378 -17.271 1.00 0.67 C ATOM 54 O LYS B 3 -13.067 15.925 -16.226 1.00 0.57 O ATOM 55 CB LYS B 3 -12.300 18.220 -18.477 1.00 0.87 C ATOM 56 CG LYS B 3 -11.005 17.503 -18.112 1.00 0.83 C ATOM 57 CD LYS B 3 -10.431 17.984 -16.788 1.00 0.76 C ATOM 58 CE LYS B 3 -9.497 16.947 -16.191 1.00 0.71 C ATOM 59 NZ LYS B 3 -10.206 15.665 -15.934 1.00 0.63 N ATOM 60 H LYS B 3 -12.563 19.080 -16.074 1.00 0.73 H ATOM 61 HA LYS B 3 -14.407 18.175 -18.058 1.00 0.86 H ATOM 62 HB2 LYS B 3 -12.558 17.949 -19.489 1.00 0.95 H ATOM 63 HB3 LYS B 3 -12.118 19.284 -18.437 1.00 0.95 H ATOM 64 HG2 LYS B 3 -11.204 16.444 -18.038 1.00 0.77 H ATOM 65 HG3 LYS B 3 -10.279 17.678 -18.892 1.00 0.97 H ATOM 66 HD2 LYS B 3 -9.882 18.898 -16.954 1.00 0.90 H ATOM 67 HD3 LYS B 3 -11.243 18.167 -16.099 1.00 0.69 H ATOM 68 HE2 LYS B 3 -8.685 16.771 -16.880 1.00 0.84 H ATOM 69 HE3 LYS B 3 -9.104 17.327 -15.259 1.00 0.70 H ATOM 70 HZ1 LYS B 3 -10.240 15.467 -14.906 1.00 0.54 H ATOM 71 HZ2 LYS B 3 -9.716 14.876 -16.408 1.00 0.76 H ATOM 72 HZ3 LYS B 3 -11.183 15.714 -16.293 1.00 0.71 H ATOM 73 N PRO B 4 -14.123 15.581 -18.190 1.00 0.75 N ATOM 74 CA PRO B 4 -14.241 14.118 -18.035 1.00 0.72 C ATOM 75 C PRO B 4 -12.913 13.419 -17.699 1.00 0.66 C ATOM 76 O PRO B 4 -11.834 13.917 -18.029 1.00 0.69 O ATOM 77 CB PRO B 4 -14.759 13.643 -19.403 1.00 0.86 C ATOM 78 CG PRO B 4 -14.607 14.812 -20.319 1.00 0.95 C ATOM 79 CD PRO B 4 -14.715 16.033 -19.456 1.00 0.90 C ATOM 80 HA PRO B 4 -14.966 13.868 -17.276 1.00 0.73 H ATOM 81 HB2 PRO B 4 -14.170 12.803 -19.739 1.00 0.87 H ATOM 82 HB3 PRO B 4 -15.794 13.349 -19.313 1.00 0.94 H ATOM 83 HG2 PRO B 4 -13.640 14.777 -20.801 1.00 0.98 H ATOM 84 HG3 PRO B 4 -15.395 14.805 -21.058 1.00 1.06 H ATOM 85 HD2 PRO B 4 -14.149 16.850 -19.879 1.00 0.95 H ATOM 86 HD3 PRO B 4 -15.748 16.314 -19.320 1.00 0.96 H ATOM 87 N LEU B 5 -13.020 12.264 -17.025 1.00 0.64 N ATOM 88 CA LEU B 5 -11.857 11.462 -16.608 1.00 0.63 C ATOM 89 C LEU B 5 -11.040 12.176 -15.526 1.00 0.53 C ATOM 90 O LEU B 5 -10.209 13.033 -15.826 1.00 0.57 O ATOM 91 CB LEU B 5 -10.955 11.102 -17.801 1.00 0.75 C ATOM 92 CG LEU B 5 -11.439 9.942 -18.685 1.00 0.89 C ATOM 93 CD1 LEU B 5 -11.714 8.705 -17.844 1.00 0.92 C ATOM 94 CD2 LEU B 5 -12.676 10.334 -19.482 1.00 0.94 C ATOM 95 H LEU B 5 -13.915 11.941 -16.793 1.00 0.68 H ATOM 96 HA LEU B 5 -12.242 10.546 -16.183 1.00 0.68 H ATOM 97 HB2 LEU B 5 -10.855 11.979 -18.424 1.00 0.78 H ATOM 98 HB3 LEU B 5 -9.978 10.846 -17.418 1.00 0.78 H ATOM 99 HG LEU B 5 -10.657 9.692 -19.388 1.00 0.98 H ATOM 100 HD11 LEU B 5 -10.917 8.572 -17.127 1.00 1.37 H ATOM 101 HD12 LEU B 5 -11.769 7.838 -18.485 1.00 1.48 H ATOM 102 HD13 LEU B 5 -12.652 8.826 -17.321 1.00 1.31 H ATOM 103 HD21 LEU B 5 -13.552 9.898 -19.025 1.00 1.43 H ATOM 104 HD22 LEU B 5 -12.581 9.973 -20.495 1.00 1.38 H ATOM 105 HD23 LEU B 5 -12.772 11.411 -19.490 1.00 1.38 H ATOM 106 N PHE B 6 -11.299 11.803 -14.265 1.00 0.50 N ATOM 107 CA PHE B 6 -10.621 12.380 -13.095 1.00 0.47 C ATOM 108 C PHE B 6 -11.085 13.814 -12.821 1.00 0.38 C ATOM 109 O PHE B 6 -10.758 14.746 -13.555 1.00 0.39 O ATOM 110 CB PHE B 6 -9.093 12.336 -13.239 1.00 0.59 C ATOM 111 CG PHE B 6 -8.495 10.971 -13.034 1.00 0.74 C ATOM 112 CD1 PHE B 6 -8.932 9.881 -13.773 1.00 0.87 C ATOM 113 CD2 PHE B 6 -7.493 10.779 -12.095 1.00 0.89 C ATOM 114 CE1 PHE B 6 -8.380 8.629 -13.580 1.00 1.06 C ATOM 115 CE2 PHE B 6 -6.938 9.530 -11.898 1.00 1.06 C ATOM 116 CZ PHE B 6 -7.383 8.454 -12.641 1.00 1.11 C ATOM 117 H PHE B 6 -11.976 11.114 -14.113 1.00 0.57 H ATOM 118 HA PHE B 6 -10.898 11.776 -12.243 1.00 0.54 H ATOM 119 HB2 PHE B 6 -8.825 12.668 -14.230 1.00 0.63 H ATOM 120 HB3 PHE B 6 -8.653 13.004 -12.512 1.00 0.62 H ATOM 121 HD1 PHE B 6 -9.712 10.017 -14.507 1.00 0.90 H ATOM 122 HD2 PHE B 6 -7.145 11.620 -11.514 1.00 0.95 H ATOM 123 HE1 PHE B 6 -8.730 7.789 -14.161 1.00 1.22 H ATOM 124 HE2 PHE B 6 -6.158 9.395 -11.164 1.00 1.21 H ATOM 125 HZ PHE B 6 -6.951 7.476 -12.489 1.00 1.27 H ATOM 126 N TYR B 7 -11.849 13.973 -11.747 1.00 0.40 N ATOM 127 CA TYR B 7 -12.374 15.276 -11.339 1.00 0.39 C ATOM 128 C TYR B 7 -11.318 16.098 -10.565 1.00 0.38 C ATOM 129 O TYR B 7 -10.160 16.167 -10.977 1.00 0.40 O ATOM 130 CB TYR B 7 -13.660 15.067 -10.521 1.00 0.50 C ATOM 131 CG TYR B 7 -13.584 13.947 -9.494 1.00 0.57 C ATOM 132 CD1 TYR B 7 -12.563 13.891 -8.549 1.00 0.57 C ATOM 133 CD2 TYR B 7 -14.540 12.939 -9.479 1.00 0.70 C ATOM 134 CE1 TYR B 7 -12.498 12.866 -7.625 1.00 0.67 C ATOM 135 CE2 TYR B 7 -14.482 11.911 -8.555 1.00 0.80 C ATOM 136 CZ TYR B 7 -13.459 11.879 -7.631 1.00 0.78 C ATOM 137 OH TYR B 7 -13.397 10.856 -6.713 1.00 0.90 O ATOM 138 H TYR B 7 -12.069 13.188 -11.207 1.00 0.48 H ATOM 139 HA TYR B 7 -12.625 15.817 -12.241 1.00 0.39 H ATOM 140 HB2 TYR B 7 -13.904 15.976 -10.001 1.00 0.53 H ATOM 141 HB3 TYR B 7 -14.466 14.829 -11.201 1.00 0.55 H ATOM 142 HD1 TYR B 7 -11.810 14.666 -8.545 1.00 0.53 H ATOM 143 HD2 TYR B 7 -15.341 12.966 -10.203 1.00 0.76 H ATOM 144 HE1 TYR B 7 -11.697 12.842 -6.901 1.00 0.71 H ATOM 145 HE2 TYR B 7 -15.237 11.139 -8.562 1.00 0.93 H ATOM 146 HH TYR B 7 -12.760 11.073 -6.027 1.00 1.36 H ATOM 147 N THR B 8 -11.706 16.718 -9.447 1.00 0.42 N ATOM 148 CA THR B 8 -10.765 17.511 -8.648 1.00 0.45 C ATOM 149 C THR B 8 -9.709 16.614 -7.988 1.00 0.40 C ATOM 150 O THR B 8 -10.027 15.568 -7.419 1.00 0.41 O ATOM 151 CB THR B 8 -11.486 18.349 -7.568 1.00 0.56 C ATOM 152 OG1 THR B 8 -10.525 19.047 -6.765 1.00 0.60 O ATOM 153 CG2 THR B 8 -12.370 17.478 -6.684 1.00 0.61 C ATOM 154 H THR B 8 -12.632 16.639 -9.149 1.00 0.48 H ATOM 155 HA THR B 8 -10.262 18.192 -9.320 1.00 0.48 H ATOM 156 HB THR B 8 -12.112 19.076 -8.067 1.00 0.65 H ATOM 157 HG1 THR B 8 -10.528 18.688 -5.859 1.00 0.60 H ATOM 158 HG21 THR B 8 -13.342 17.939 -6.581 1.00 0.96 H ATOM 159 HG22 THR B 8 -11.915 17.374 -5.710 1.00 1.07 H ATOM 160 HG23 THR B 8 -12.480 16.503 -7.135 1.00 1.04 H ATOM 161 N ILE B 9 -8.447 17.015 -8.095 1.00 0.42 N ATOM 162 CA ILE B 9 -7.337 16.236 -7.538 1.00 0.43 C ATOM 163 C ILE B 9 -7.207 16.395 -6.011 1.00 0.43 C ATOM 164 O ILE B 9 -6.167 16.813 -5.499 1.00 0.49 O ATOM 165 CB ILE B 9 -5.997 16.609 -8.220 1.00 0.56 C ATOM 166 CG1 ILE B 9 -6.175 16.698 -9.742 1.00 0.62 C ATOM 167 CG2 ILE B 9 -4.915 15.587 -7.881 1.00 0.62 C ATOM 168 CD1 ILE B 9 -6.603 15.396 -10.389 1.00 0.64 C ATOM 169 H ILE B 9 -8.252 17.844 -8.578 1.00 0.48 H ATOM 170 HA ILE B 9 -7.536 15.196 -7.754 1.00 0.43 H ATOM 171 HB ILE B 9 -5.680 17.570 -7.844 1.00 0.61 H ATOM 172 HG12 ILE B 9 -6.928 17.439 -9.964 1.00 0.61 H ATOM 173 HG13 ILE B 9 -5.239 16.999 -10.189 1.00 0.74 H ATOM 174 HG21 ILE B 9 -5.266 14.596 -8.130 1.00 1.20 H ATOM 175 HG22 ILE B 9 -4.692 15.636 -6.824 1.00 1.20 H ATOM 176 HG23 ILE B 9 -4.022 15.805 -8.446 1.00 1.21 H ATOM 177 HD11 ILE B 9 -6.661 14.622 -9.637 1.00 1.25 H ATOM 178 HD12 ILE B 9 -5.881 15.113 -11.141 1.00 1.23 H ATOM 179 HD13 ILE B 9 -7.571 15.524 -10.850 1.00 1.06 H ATOM 180 N ASN B 10 -8.261 16.040 -5.283 1.00 0.41 N ATOM 181 CA ASN B 10 -8.251 16.121 -3.817 1.00 0.47 C ATOM 182 C ASN B 10 -7.470 14.953 -3.206 1.00 0.46 C ATOM 183 O ASN B 10 -8.022 14.151 -2.452 1.00 0.50 O ATOM 184 CB ASN B 10 -9.679 16.141 -3.270 1.00 0.54 C ATOM 185 CG ASN B 10 -10.294 17.525 -3.306 1.00 0.61 C ATOM 186 OD1 ASN B 10 -10.372 18.160 -4.350 1.00 0.61 O ATOM 187 ND2 ASN B 10 -10.741 18.001 -2.160 1.00 0.71 N ATOM 188 H ASN B 10 -9.064 15.700 -5.742 1.00 0.40 H ATOM 189 HA ASN B 10 -7.760 17.044 -3.544 1.00 0.51 H ATOM 190 HB2 ASN B 10 -10.295 15.480 -3.862 1.00 0.53 H ATOM 191 HB3 ASN B 10 -9.671 15.798 -2.246 1.00 0.60 H ATOM 192 HD21 ASN B 10 -10.653 17.445 -1.360 1.00 0.74 H ATOM 193 HD22 ASN B 10 -11.141 18.895 -2.160 1.00 0.77 H ATOM 194 N LEU B 11 -6.183 14.860 -3.560 1.00 0.46 N ATOM 195 CA LEU B 11 -5.301 13.788 -3.078 1.00 0.49 C ATOM 196 C LEU B 11 -5.834 12.411 -3.490 1.00 0.48 C ATOM 197 O LEU B 11 -5.719 11.433 -2.749 1.00 0.50 O ATOM 198 CB LEU B 11 -5.134 13.859 -1.555 1.00 0.55 C ATOM 199 CG LEU B 11 -4.472 15.136 -1.031 1.00 0.59 C ATOM 200 CD1 LEU B 11 -4.413 15.118 0.488 1.00 0.69 C ATOM 201 CD2 LEU B 11 -3.077 15.295 -1.617 1.00 0.65 C ATOM 202 H LEU B 11 -5.818 15.535 -4.179 1.00 0.47 H ATOM 203 HA LEU B 11 -4.336 13.932 -3.541 1.00 0.51 H ATOM 204 HB2 LEU B 11 -6.112 13.774 -1.103 1.00 0.56 H ATOM 205 HB3 LEU B 11 -4.536 13.017 -1.241 1.00 0.60 H ATOM 206 HG LEU B 11 -5.063 15.990 -1.332 1.00 0.59 H ATOM 207 HD11 LEU B 11 -4.380 14.096 0.835 1.00 1.23 H ATOM 208 HD12 LEU B 11 -5.289 15.606 0.888 1.00 1.26 H ATOM 209 HD13 LEU B 11 -3.528 15.640 0.820 1.00 1.25 H ATOM 210 HD21 LEU B 11 -2.556 16.086 -1.099 1.00 1.25 H ATOM 211 HD22 LEU B 11 -3.154 15.541 -2.667 1.00 1.22 H ATOM 212 HD23 LEU B 11 -2.532 14.370 -1.503 1.00 1.17 H ATOM 213 N ILE B 12 -6.423 12.352 -4.682 1.00 0.50 N ATOM 214 CA ILE B 12 -6.988 11.112 -5.206 1.00 0.53 C ATOM 215 C ILE B 12 -5.900 10.076 -5.531 1.00 0.54 C ATOM 216 O ILE B 12 -6.068 8.890 -5.252 1.00 0.53 O ATOM 217 CB ILE B 12 -7.867 11.384 -6.456 1.00 0.61 C ATOM 218 CG1 ILE B 12 -8.498 10.087 -6.973 1.00 0.66 C ATOM 219 CG2 ILE B 12 -7.068 12.067 -7.558 1.00 0.66 C ATOM 220 CD1 ILE B 12 -9.498 9.477 -6.014 1.00 0.70 C ATOM 221 H ILE B 12 -6.487 13.167 -5.219 1.00 0.52 H ATOM 222 HA ILE B 12 -7.626 10.701 -4.438 1.00 0.53 H ATOM 223 HB ILE B 12 -8.657 12.058 -6.161 1.00 0.63 H ATOM 224 HG12 ILE B 12 -9.011 10.289 -7.901 1.00 0.75 H ATOM 225 HG13 ILE B 12 -7.719 9.360 -7.148 1.00 0.67 H ATOM 226 HG21 ILE B 12 -6.012 11.970 -7.350 1.00 1.16 H ATOM 227 HG22 ILE B 12 -7.332 13.113 -7.600 1.00 0.99 H ATOM 228 HG23 ILE B 12 -7.291 11.601 -8.507 1.00 0.88 H ATOM 229 HD11 ILE B 12 -9.329 8.411 -5.947 1.00 1.24 H ATOM 230 HD12 ILE B 12 -10.501 9.660 -6.372 1.00 1.26 H ATOM 231 HD13 ILE B 12 -9.378 9.922 -5.037 1.00 1.24 H ATOM 232 N ILE B 13 -4.787 10.528 -6.114 1.00 0.58 N ATOM 233 CA ILE B 13 -3.681 9.634 -6.470 1.00 0.62 C ATOM 234 C ILE B 13 -3.173 8.840 -5.251 1.00 0.55 C ATOM 235 O ILE B 13 -3.265 7.611 -5.239 1.00 0.53 O ATOM 236 CB ILE B 13 -2.516 10.413 -7.125 1.00 0.71 C ATOM 237 CG1 ILE B 13 -3.000 11.112 -8.398 1.00 0.79 C ATOM 238 CG2 ILE B 13 -1.352 9.481 -7.430 1.00 0.76 C ATOM 239 CD1 ILE B 13 -1.952 11.991 -9.049 1.00 0.90 C ATOM 240 H ILE B 13 -4.709 11.483 -6.308 1.00 0.60 H ATOM 241 HA ILE B 13 -4.058 8.930 -7.198 1.00 0.66 H ATOM 242 HB ILE B 13 -2.173 11.158 -6.422 1.00 0.69 H ATOM 243 HG12 ILE B 13 -3.299 10.366 -9.119 1.00 0.83 H ATOM 244 HG13 ILE B 13 -3.852 11.734 -8.158 1.00 0.77 H ATOM 245 HG21 ILE B 13 -1.680 8.456 -7.340 1.00 1.24 H ATOM 246 HG22 ILE B 13 -0.552 9.666 -6.728 1.00 1.26 H ATOM 247 HG23 ILE B 13 -1.001 9.662 -8.434 1.00 1.34 H ATOM 248 HD11 ILE B 13 -1.493 11.457 -9.868 1.00 1.35 H ATOM 249 HD12 ILE B 13 -1.198 12.250 -8.320 1.00 1.37 H ATOM 250 HD13 ILE B 13 -2.418 12.891 -9.422 1.00 1.40 H ATOM 251 N PRO B 14 -2.649 9.513 -4.194 1.00 0.52 N ATOM 252 CA PRO B 14 -2.167 8.824 -2.990 1.00 0.48 C ATOM 253 C PRO B 14 -3.246 7.927 -2.376 1.00 0.40 C ATOM 254 O PRO B 14 -2.962 6.809 -1.951 1.00 0.39 O ATOM 255 CB PRO B 14 -1.802 9.963 -2.026 1.00 0.49 C ATOM 256 CG PRO B 14 -2.441 11.184 -2.592 1.00 0.50 C ATOM 257 CD PRO B 14 -2.495 10.972 -4.075 1.00 0.54 C ATOM 258 HA PRO B 14 -1.290 8.230 -3.201 1.00 0.52 H ATOM 259 HB2 PRO B 14 -2.185 9.738 -1.042 1.00 0.46 H ATOM 260 HB3 PRO B 14 -0.728 10.066 -1.981 1.00 0.56 H ATOM 261 HG2 PRO B 14 -3.439 11.296 -2.193 1.00 0.48 H ATOM 262 HG3 PRO B 14 -1.844 12.054 -2.359 1.00 0.55 H ATOM 263 HD2 PRO B 14 -3.340 11.485 -4.506 1.00 0.55 H ATOM 264 HD3 PRO B 14 -1.576 11.300 -4.538 1.00 0.62 H ATOM 265 N CYS B 15 -4.488 8.418 -2.357 1.00 0.38 N ATOM 266 CA CYS B 15 -5.615 7.651 -1.819 1.00 0.35 C ATOM 267 C CYS B 15 -5.798 6.339 -2.585 1.00 0.37 C ATOM 268 O CYS B 15 -5.927 5.275 -1.979 1.00 0.34 O ATOM 269 CB CYS B 15 -6.905 8.471 -1.881 1.00 0.40 C ATOM 270 SG CYS B 15 -8.362 7.609 -1.242 1.00 0.48 S ATOM 271 H CYS B 15 -4.654 9.311 -2.730 1.00 0.41 H ATOM 272 HA CYS B 15 -5.393 7.421 -0.787 1.00 0.34 H ATOM 273 HB2 CYS B 15 -6.777 9.372 -1.300 1.00 0.41 H ATOM 274 HB3 CYS B 15 -7.104 8.737 -2.909 1.00 0.45 H ATOM 275 HG CYS B 15 -8.091 6.312 -1.204 1.00 0.65 H ATOM 276 N VAL B 16 -5.785 6.419 -3.916 1.00 0.44 N ATOM 277 CA VAL B 16 -5.924 5.252 -4.757 1.00 0.49 C ATOM 278 C VAL B 16 -4.744 4.292 -4.560 1.00 0.47 C ATOM 279 O VAL B 16 -4.938 3.090 -4.383 1.00 0.46 O ATOM 280 CB VAL B 16 -6.025 5.686 -6.231 1.00 0.60 C ATOM 281 CG1 VAL B 16 -5.753 4.529 -7.154 1.00 0.71 C ATOM 282 CG2 VAL B 16 -7.394 6.282 -6.516 1.00 0.64 C ATOM 283 H VAL B 16 -5.662 7.288 -4.353 1.00 0.48 H ATOM 284 HA VAL B 16 -6.840 4.747 -4.486 1.00 0.50 H ATOM 285 HB VAL B 16 -5.281 6.448 -6.413 1.00 0.61 H ATOM 286 HG11 VAL B 16 -6.594 3.856 -7.135 1.00 1.29 H ATOM 287 HG12 VAL B 16 -4.865 4.013 -6.820 1.00 1.24 H ATOM 288 HG13 VAL B 16 -5.604 4.901 -8.154 1.00 1.24 H ATOM 289 HG21 VAL B 16 -8.160 5.589 -6.202 1.00 1.23 H ATOM 290 HG22 VAL B 16 -7.491 6.471 -7.574 1.00 1.19 H ATOM 291 HG23 VAL B 16 -7.503 7.210 -5.972 1.00 1.22 H ATOM 292 N LEU B 17 -3.526 4.837 -4.571 1.00 0.49 N ATOM 293 CA LEU B 17 -2.321 4.031 -4.375 1.00 0.51 C ATOM 294 C LEU B 17 -2.351 3.314 -3.024 1.00 0.42 C ATOM 295 O LEU B 17 -2.161 2.100 -2.958 1.00 0.44 O ATOM 296 CB LEU B 17 -1.068 4.904 -4.480 1.00 0.59 C ATOM 297 CG LEU B 17 -0.473 5.043 -5.887 1.00 0.72 C ATOM 298 CD1 LEU B 17 -1.507 5.563 -6.875 1.00 0.75 C ATOM 299 CD2 LEU B 17 0.737 5.961 -5.855 1.00 0.81 C ATOM 300 H LEU B 17 -3.436 5.810 -4.706 1.00 0.51 H ATOM 301 HA LEU B 17 -2.294 3.288 -5.158 1.00 0.57 H ATOM 302 HB2 LEU B 17 -1.315 5.892 -4.118 1.00 0.56 H ATOM 303 HB3 LEU B 17 -0.309 4.485 -3.834 1.00 0.60 H ATOM 304 HG LEU B 17 -0.146 4.072 -6.228 1.00 0.77 H ATOM 305 HD11 LEU B 17 -1.346 5.105 -7.839 1.00 0.85 H ATOM 306 HD12 LEU B 17 -1.412 6.635 -6.964 1.00 0.79 H ATOM 307 HD13 LEU B 17 -2.499 5.318 -6.521 1.00 0.71 H ATOM 308 HD21 LEU B 17 1.226 5.879 -4.895 1.00 1.31 H ATOM 309 HD22 LEU B 17 0.418 6.982 -6.009 1.00 1.33 H ATOM 310 HD23 LEU B 17 1.426 5.676 -6.635 1.00 1.31 H ATOM 311 N ILE B 18 -2.619 4.062 -1.951 1.00 0.37 N ATOM 312 CA ILE B 18 -2.696 3.480 -0.611 1.00 0.35 C ATOM 313 C ILE B 18 -3.791 2.412 -0.547 1.00 0.30 C ATOM 314 O ILE B 18 -3.572 1.321 -0.018 1.00 0.32 O ATOM 315 CB ILE B 18 -2.947 4.558 0.463 1.00 0.36 C ATOM 316 CG1 ILE B 18 -1.726 5.473 0.562 1.00 0.44 C ATOM 317 CG2 ILE B 18 -3.251 3.919 1.815 1.00 0.42 C ATOM 318 CD1 ILE B 18 -1.878 6.578 1.578 1.00 0.49 C ATOM 319 H ILE B 18 -2.781 5.029 -2.066 1.00 0.38 H ATOM 320 HA ILE B 18 -1.744 3.018 -0.399 1.00 0.41 H ATOM 321 HB ILE B 18 -3.804 5.142 0.165 1.00 0.34 H ATOM 322 HG12 ILE B 18 -0.865 4.884 0.840 1.00 0.51 H ATOM 323 HG13 ILE B 18 -1.549 5.929 -0.401 1.00 0.46 H ATOM 324 HG21 ILE B 18 -4.104 3.263 1.720 1.00 1.11 H ATOM 325 HG22 ILE B 18 -3.470 4.692 2.537 1.00 1.18 H ATOM 326 HG23 ILE B 18 -2.395 3.350 2.145 1.00 1.05 H ATOM 327 HD11 ILE B 18 -2.904 6.912 1.591 1.00 1.19 H ATOM 328 HD12 ILE B 18 -1.232 7.401 1.312 1.00 1.04 H ATOM 329 HD13 ILE B 18 -1.607 6.205 2.555 1.00 1.17 H ATOM 330 N THR B 19 -4.957 2.721 -1.118 1.00 0.29 N ATOM 331 CA THR B 19 -6.070 1.768 -1.146 1.00 0.34 C ATOM 332 C THR B 19 -5.666 0.501 -1.901 1.00 0.35 C ATOM 333 O THR B 19 -5.906 -0.614 -1.437 1.00 0.36 O ATOM 334 CB THR B 19 -7.327 2.371 -1.812 1.00 0.42 C ATOM 335 OG1 THR B 19 -7.695 3.595 -1.160 1.00 0.42 O ATOM 336 CG2 THR B 19 -8.498 1.400 -1.754 1.00 0.53 C ATOM 337 H THR B 19 -5.065 3.601 -1.545 1.00 0.31 H ATOM 338 HA THR B 19 -6.313 1.508 -0.125 1.00 0.35 H ATOM 339 HB THR B 19 -7.103 2.578 -2.849 1.00 0.45 H ATOM 340 HG1 THR B 19 -7.065 4.289 -1.404 1.00 0.39 H ATOM 341 HG21 THR B 19 -9.046 1.441 -2.683 1.00 1.17 H ATOM 342 HG22 THR B 19 -9.151 1.671 -0.938 1.00 1.14 H ATOM 343 HG23 THR B 19 -8.126 0.397 -1.599 1.00 1.17 H ATOM 344 N SER B 20 -5.030 0.686 -3.061 1.00 0.38 N ATOM 345 CA SER B 20 -4.567 -0.437 -3.880 1.00 0.44 C ATOM 346 C SER B 20 -3.594 -1.318 -3.099 1.00 0.40 C ATOM 347 O SER B 20 -3.772 -2.534 -3.033 1.00 0.41 O ATOM 348 CB SER B 20 -3.894 0.068 -5.159 1.00 0.55 C ATOM 349 OG SER B 20 -3.400 -1.007 -5.944 1.00 0.63 O ATOM 350 H SER B 20 -4.856 1.607 -3.370 1.00 0.40 H ATOM 351 HA SER B 20 -5.431 -1.028 -4.147 1.00 0.48 H ATOM 352 HB2 SER B 20 -4.612 0.624 -5.745 1.00 0.61 H ATOM 353 HB3 SER B 20 -3.069 0.714 -4.896 1.00 0.56 H ATOM 354 HG SER B 20 -3.888 -1.809 -5.740 1.00 0.68 H ATOM 355 N LEU B 21 -2.576 -0.700 -2.494 1.00 0.41 N ATOM 356 CA LEU B 21 -1.594 -1.438 -1.705 1.00 0.44 C ATOM 357 C LEU B 21 -2.269 -2.167 -0.542 1.00 0.39 C ATOM 358 O LEU B 21 -2.003 -3.351 -0.299 1.00 0.43 O ATOM 359 CB LEU B 21 -0.528 -0.484 -1.173 1.00 0.52 C ATOM 360 CG LEU B 21 0.133 0.391 -2.235 1.00 0.60 C ATOM 361 CD1 LEU B 21 1.145 1.326 -1.600 1.00 0.70 C ATOM 362 CD2 LEU B 21 0.784 -0.469 -3.307 1.00 0.70 C ATOM 363 H LEU B 21 -2.484 0.280 -2.576 1.00 0.41 H ATOM 364 HA LEU B 21 -1.127 -2.166 -2.351 1.00 0.50 H ATOM 365 HB2 LEU B 21 -0.986 0.162 -0.437 1.00 0.49 H ATOM 366 HB3 LEU B 21 0.240 -1.067 -0.689 1.00 0.58 H ATOM 367 HG LEU B 21 -0.625 0.998 -2.710 1.00 0.56 H ATOM 368 HD11 LEU B 21 0.663 2.263 -1.357 1.00 0.69 H ATOM 369 HD12 LEU B 21 1.953 1.505 -2.292 1.00 0.83 H ATOM 370 HD13 LEU B 21 1.533 0.877 -0.698 1.00 0.77 H ATOM 371 HD21 LEU B 21 1.721 -0.856 -2.940 1.00 0.80 H ATOM 372 HD22 LEU B 21 0.961 0.129 -4.189 1.00 0.78 H ATOM 373 HD23 LEU B 21 0.126 -1.291 -3.555 1.00 0.70 H ATOM 374 N ALA B 22 -3.159 -1.463 0.164 1.00 0.35 N ATOM 375 CA ALA B 22 -3.875 -2.063 1.284 1.00 0.37 C ATOM 376 C ALA B 22 -4.656 -3.285 0.832 1.00 0.36 C ATOM 377 O ALA B 22 -4.419 -4.367 1.325 1.00 0.40 O ATOM 378 CB ALA B 22 -4.806 -1.065 1.954 1.00 0.40 C ATOM 379 H ALA B 22 -3.340 -0.525 -0.080 1.00 0.34 H ATOM 380 HA ALA B 22 -3.143 -2.376 2.009 1.00 0.43 H ATOM 381 HB1 ALA B 22 -5.792 -1.147 1.520 1.00 1.01 H ATOM 382 HB2 ALA B 22 -4.429 -0.065 1.810 1.00 1.08 H ATOM 383 HB3 ALA B 22 -4.861 -1.281 3.012 1.00 1.07 H ATOM 384 N ILE B 23 -5.559 -3.113 -0.128 1.00 0.34 N ATOM 385 CA ILE B 23 -6.349 -4.238 -0.652 1.00 0.38 C ATOM 386 C ILE B 23 -5.435 -5.366 -1.144 1.00 0.36 C ATOM 387 O ILE B 23 -5.718 -6.539 -0.916 1.00 0.40 O ATOM 388 CB ILE B 23 -7.284 -3.787 -1.800 1.00 0.43 C ATOM 389 CG1 ILE B 23 -8.221 -2.670 -1.325 1.00 0.48 C ATOM 390 CG2 ILE B 23 -8.090 -4.960 -2.341 1.00 0.52 C ATOM 391 CD1 ILE B 23 -9.084 -3.051 -0.140 1.00 0.56 C ATOM 392 H ILE B 23 -5.687 -2.212 -0.508 1.00 0.34 H ATOM 393 HA ILE B 23 -6.964 -4.630 0.159 1.00 0.42 H ATOM 394 HB ILE B 23 -6.670 -3.409 -2.603 1.00 0.43 H ATOM 395 HG12 ILE B 23 -7.630 -1.813 -1.040 1.00 0.44 H ATOM 396 HG13 ILE B 23 -8.878 -2.392 -2.137 1.00 0.56 H ATOM 397 HG21 ILE B 23 -8.681 -5.389 -1.544 1.00 1.17 H ATOM 398 HG22 ILE B 23 -7.417 -5.710 -2.731 1.00 1.14 H ATOM 399 HG23 ILE B 23 -8.744 -4.617 -3.129 1.00 1.14 H ATOM 400 HD11 ILE B 23 -9.997 -2.475 -0.159 1.00 1.09 H ATOM 401 HD12 ILE B 23 -8.549 -2.846 0.775 1.00 1.13 H ATOM 402 HD13 ILE B 23 -9.321 -4.104 -0.191 1.00 1.06 H ATOM 403 N LEU B 24 -4.325 -5.008 -1.791 1.00 0.36 N ATOM 404 CA LEU B 24 -3.369 -6.006 -2.272 1.00 0.41 C ATOM 405 C LEU B 24 -2.863 -6.870 -1.109 1.00 0.41 C ATOM 406 O LEU B 24 -2.817 -8.094 -1.205 1.00 0.43 O ATOM 407 CB LEU B 24 -2.190 -5.319 -2.968 1.00 0.48 C ATOM 408 CG LEU B 24 -1.143 -6.260 -3.566 1.00 0.59 C ATOM 409 CD1 LEU B 24 -1.743 -7.085 -4.694 1.00 0.66 C ATOM 410 CD2 LEU B 24 0.056 -5.468 -4.063 1.00 0.71 C ATOM 411 H LEU B 24 -4.134 -4.052 -1.930 1.00 0.35 H ATOM 412 HA LEU B 24 -3.878 -6.641 -2.982 1.00 0.44 H ATOM 413 HB2 LEU B 24 -2.582 -4.700 -3.762 1.00 0.49 H ATOM 414 HB3 LEU B 24 -1.698 -4.681 -2.249 1.00 0.48 H ATOM 415 HG LEU B 24 -0.801 -6.940 -2.800 1.00 0.61 H ATOM 416 HD11 LEU B 24 -0.967 -7.665 -5.169 1.00 1.21 H ATOM 417 HD12 LEU B 24 -2.197 -6.427 -5.420 1.00 1.25 H ATOM 418 HD13 LEU B 24 -2.495 -7.750 -4.293 1.00 1.21 H ATOM 419 HD21 LEU B 24 0.931 -5.747 -3.495 1.00 1.22 H ATOM 420 HD22 LEU B 24 -0.132 -4.412 -3.938 1.00 1.26 H ATOM 421 HD23 LEU B 24 0.222 -5.682 -5.108 1.00 1.29 H ATOM 422 N VAL B 25 -2.502 -6.220 -0.004 1.00 0.43 N ATOM 423 CA VAL B 25 -2.020 -6.927 1.189 1.00 0.50 C ATOM 424 C VAL B 25 -3.181 -7.530 1.999 1.00 0.50 C ATOM 425 O VAL B 25 -3.134 -8.682 2.429 1.00 0.56 O ATOM 426 CB VAL B 25 -1.222 -5.965 2.099 1.00 0.58 C ATOM 427 CG1 VAL B 25 -0.865 -6.621 3.426 1.00 0.67 C ATOM 428 CG2 VAL B 25 0.030 -5.479 1.389 1.00 0.64 C ATOM 429 H VAL B 25 -2.572 -5.232 0.015 1.00 0.41 H ATOM 430 HA VAL B 25 -1.361 -7.720 0.869 1.00 0.53 H ATOM 431 HB VAL B 25 -1.842 -5.106 2.309 1.00 0.56 H ATOM 432 HG11 VAL B 25 -0.671 -5.857 4.164 1.00 1.30 H ATOM 433 HG12 VAL B 25 0.016 -7.232 3.300 1.00 1.20 H ATOM 434 HG13 VAL B 25 -1.688 -7.238 3.754 1.00 1.21 H ATOM 435 HG21 VAL B 25 -0.180 -5.354 0.337 1.00 1.17 H ATOM 436 HG22 VAL B 25 0.819 -6.204 1.514 1.00 1.01 H ATOM 437 HG23 VAL B 25 0.337 -4.533 1.809 1.00 1.19 H ATOM 438 N PHE B 26 -4.202 -6.712 2.208 1.00 0.48 N ATOM 439 CA PHE B 26 -5.401 -7.067 2.972 1.00 0.54 C ATOM 440 C PHE B 26 -6.183 -8.232 2.359 1.00 0.53 C ATOM 441 O PHE B 26 -6.488 -9.210 3.037 1.00 0.60 O ATOM 442 CB PHE B 26 -6.303 -5.826 3.058 1.00 0.55 C ATOM 443 CG PHE B 26 -5.849 -4.802 4.069 1.00 0.61 C ATOM 444 CD1 PHE B 26 -4.504 -4.663 4.387 1.00 0.65 C ATOM 445 CD2 PHE B 26 -6.767 -3.976 4.697 1.00 0.73 C ATOM 446 CE1 PHE B 26 -4.086 -3.726 5.309 1.00 0.71 C ATOM 447 CE2 PHE B 26 -6.352 -3.035 5.621 1.00 0.81 C ATOM 448 CZ PHE B 26 -5.011 -2.911 5.928 1.00 0.76 C ATOM 449 H PHE B 26 -4.143 -5.798 1.838 1.00 0.45 H ATOM 450 HA PHE B 26 -5.092 -7.338 3.968 1.00 0.62 H ATOM 451 HB2 PHE B 26 -6.311 -5.342 2.091 1.00 0.48 H ATOM 452 HB3 PHE B 26 -7.307 -6.125 3.302 1.00 0.61 H ATOM 453 HD1 PHE B 26 -3.777 -5.296 3.901 1.00 0.71 H ATOM 454 HD2 PHE B 26 -7.815 -4.066 4.456 1.00 0.82 H ATOM 455 HE1 PHE B 26 -3.035 -3.632 5.545 1.00 0.80 H ATOM 456 HE2 PHE B 26 -7.077 -2.399 6.104 1.00 0.96 H ATOM 457 HZ PHE B 26 -4.687 -2.176 6.650 1.00 0.83 H ATOM 458 N TYR B 27 -6.516 -8.113 1.082 1.00 0.47 N ATOM 459 CA TYR B 27 -7.275 -9.144 0.381 1.00 0.50 C ATOM 460 C TYR B 27 -6.368 -10.274 -0.105 1.00 0.46 C ATOM 461 O TYR B 27 -6.757 -11.442 -0.086 1.00 0.50 O ATOM 462 CB TYR B 27 -8.033 -8.526 -0.798 1.00 0.51 C ATOM 463 CG TYR B 27 -9.270 -7.744 -0.404 1.00 0.60 C ATOM 464 CD1 TYR B 27 -9.272 -6.901 0.701 1.00 0.62 C ATOM 465 CD2 TYR B 27 -10.440 -7.848 -1.148 1.00 0.71 C ATOM 466 CE1 TYR B 27 -10.400 -6.185 1.052 1.00 0.72 C ATOM 467 CE2 TYR B 27 -11.572 -7.135 -0.803 1.00 0.80 C ATOM 468 CZ TYR B 27 -11.547 -6.306 0.298 1.00 0.79 C ATOM 469 OH TYR B 27 -12.671 -5.591 0.644 1.00 0.90 O ATOM 470 H TYR B 27 -6.251 -7.300 0.592 1.00 0.44 H ATOM 471 HA TYR B 27 -7.992 -9.553 1.078 1.00 0.57 H ATOM 472 HB2 TYR B 27 -7.374 -7.850 -1.320 1.00 0.46 H ATOM 473 HB3 TYR B 27 -8.336 -9.307 -1.471 1.00 0.55 H ATOM 474 HD1 TYR B 27 -8.372 -6.808 1.292 1.00 0.60 H ATOM 475 HD2 TYR B 27 -10.457 -8.498 -2.010 1.00 0.74 H ATOM 476 HE1 TYR B 27 -10.379 -5.535 1.915 1.00 0.76 H ATOM 477 HE2 TYR B 27 -12.470 -7.229 -1.395 1.00 0.90 H ATOM 478 HH TYR B 27 -13.430 -6.179 0.666 1.00 1.02 H ATOM 479 N LEU B 28 -5.158 -9.911 -0.537 1.00 0.43 N ATOM 480 CA LEU B 28 -4.172 -10.874 -1.032 1.00 0.43 C ATOM 481 C LEU B 28 -4.707 -11.694 -2.217 1.00 0.42 C ATOM 482 O LEU B 28 -4.927 -12.901 -2.104 1.00 0.39 O ATOM 483 CB LEU B 28 -3.719 -11.803 0.099 1.00 0.49 C ATOM 484 CG LEU B 28 -2.431 -12.570 -0.181 1.00 0.56 C ATOM 485 CD1 LEU B 28 -1.290 -11.597 -0.429 1.00 0.66 C ATOM 486 CD2 LEU B 28 -2.103 -13.502 0.975 1.00 0.65 C ATOM 487 H LEU B 28 -4.915 -8.961 -0.519 1.00 0.42 H ATOM 488 HA LEU B 28 -3.316 -10.309 -1.372 1.00 0.46 H ATOM 489 HB2 LEU B 28 -3.575 -11.208 0.990 1.00 0.55 H ATOM 490 HB3 LEU B 28 -4.505 -12.518 0.287 1.00 0.50 H ATOM 491 HG LEU B 28 -2.560 -13.169 -1.071 1.00 0.56 H ATOM 492 HD11 LEU B 28 -0.697 -11.502 0.469 1.00 1.30 H ATOM 493 HD12 LEU B 28 -1.696 -10.631 -0.696 1.00 1.18 H ATOM 494 HD13 LEU B 28 -0.672 -11.964 -1.233 1.00 1.20 H ATOM 495 HD21 LEU B 28 -2.605 -14.447 0.829 1.00 1.26 H ATOM 496 HD22 LEU B 28 -2.435 -13.057 1.901 1.00 1.22 H ATOM 497 HD23 LEU B 28 -1.036 -13.664 1.016 1.00 1.19 H ATOM 498 N PRO B 29 -4.923 -11.046 -3.380 1.00 0.49 N ATOM 499 CA PRO B 29 -5.437 -11.721 -4.586 1.00 0.55 C ATOM 500 C PRO B 29 -4.419 -12.668 -5.243 1.00 0.55 C ATOM 501 O PRO B 29 -4.110 -12.539 -6.427 1.00 0.71 O ATOM 502 CB PRO B 29 -5.768 -10.557 -5.522 1.00 0.74 C ATOM 503 CG PRO B 29 -4.858 -9.458 -5.097 1.00 0.73 C ATOM 504 CD PRO B 29 -4.688 -9.608 -3.612 1.00 0.56 C ATOM 505 HA PRO B 29 -6.340 -12.272 -4.369 1.00 0.54 H ATOM 506 HB2 PRO B 29 -5.583 -10.851 -6.545 1.00 0.84 H ATOM 507 HB3 PRO B 29 -6.804 -10.280 -5.403 1.00 0.80 H ATOM 508 HG2 PRO B 29 -3.906 -9.557 -5.596 1.00 0.78 H ATOM 509 HG3 PRO B 29 -5.306 -8.502 -5.328 1.00 0.82 H ATOM 510 HD2 PRO B 29 -3.686 -9.330 -3.317 1.00 0.55 H ATOM 511 HD3 PRO B 29 -5.417 -9.010 -3.086 1.00 0.57 H ATOM 512 N SER B 30 -3.904 -13.617 -4.469 1.00 0.43 N ATOM 513 CA SER B 30 -2.928 -14.584 -4.976 1.00 0.52 C ATOM 514 C SER B 30 -3.606 -15.700 -5.775 1.00 0.51 C ATOM 515 O SER B 30 -4.728 -16.105 -5.465 1.00 0.43 O ATOM 516 CB SER B 30 -2.125 -15.190 -3.819 1.00 0.52 C ATOM 517 OG SER B 30 -2.964 -15.892 -2.913 1.00 0.40 O ATOM 518 H SER B 30 -4.192 -13.672 -3.527 1.00 0.34 H ATOM 519 HA SER B 30 -2.251 -14.055 -5.629 1.00 0.69 H ATOM 520 HB2 SER B 30 -1.393 -15.876 -4.214 1.00 0.65 H ATOM 521 HB3 SER B 30 -1.622 -14.398 -3.283 1.00 0.59 H ATOM 522 HG SER B 30 -2.484 -16.649 -2.554 1.00 0.59 H ATOM 523 N ASP B 31 -2.917 -16.195 -6.805 1.00 0.69 N ATOM 524 CA ASP B 31 -3.443 -17.269 -7.656 1.00 0.74 C ATOM 525 C ASP B 31 -3.449 -18.624 -6.929 1.00 0.63 C ATOM 526 O ASP B 31 -2.809 -19.582 -7.363 1.00 0.75 O ATOM 527 CB ASP B 31 -2.620 -17.367 -8.940 1.00 1.00 C ATOM 528 CG ASP B 31 -2.680 -16.096 -9.758 1.00 1.20 C ATOM 529 OD1 ASP B 31 -3.783 -15.742 -10.223 1.00 1.27 O ATOM 530 OD2 ASP B 31 -1.625 -15.448 -9.927 1.00 1.37 O ATOM 531 H ASP B 31 -2.029 -15.829 -7.003 1.00 0.82 H ATOM 532 HA ASP B 31 -4.459 -17.013 -7.914 1.00 0.75 H ATOM 533 HB2 ASP B 31 -1.589 -17.561 -8.684 1.00 1.07 H ATOM 534 HB3 ASP B 31 -2.998 -18.181 -9.541 1.00 1.05 H ATOM 535 N CYS B 32 -4.171 -18.687 -5.818 1.00 0.49 N ATOM 536 CA CYS B 32 -4.268 -19.902 -5.014 1.00 0.55 C ATOM 537 C CYS B 32 -5.527 -19.870 -4.146 1.00 0.61 C ATOM 538 O CYS B 32 -5.863 -18.838 -3.559 1.00 0.59 O ATOM 539 CB CYS B 32 -3.023 -20.056 -4.144 1.00 0.68 C ATOM 540 SG CYS B 32 -3.077 -21.459 -3.010 1.00 0.93 S ATOM 541 H CYS B 32 -4.655 -17.878 -5.523 1.00 0.44 H ATOM 542 HA CYS B 32 -4.333 -20.742 -5.691 1.00 0.63 H ATOM 543 HB2 CYS B 32 -2.162 -20.185 -4.780 1.00 0.78 H ATOM 544 HB3 CYS B 32 -2.895 -19.161 -3.553 1.00 0.66 H ATOM 545 HG CYS B 32 -2.881 -20.972 -1.783 1.00 1.05 H ATOM 546 N GLY B 33 -6.242 -20.991 -4.096 1.00 0.80 N ATOM 547 CA GLY B 33 -7.479 -21.049 -3.331 1.00 1.01 C ATOM 548 C GLY B 33 -7.350 -21.624 -1.924 1.00 1.17 C ATOM 549 O GLY B 33 -8.170 -22.448 -1.521 1.00 1.42 O ATOM 550 H GLY B 33 -5.943 -21.773 -4.602 1.00 0.84 H ATOM 551 HA2 GLY B 33 -7.873 -20.048 -3.249 1.00 0.97 H ATOM 552 HA3 GLY B 33 -8.189 -21.649 -3.881 1.00 1.15 H ATOM 553 N GLU B 34 -6.357 -21.182 -1.156 1.00 1.11 N ATOM 554 CA GLU B 34 -6.210 -21.672 0.218 1.00 1.34 C ATOM 555 C GLU B 34 -7.052 -20.813 1.168 1.00 1.47 C ATOM 556 O GLU B 34 -7.579 -21.303 2.167 1.00 1.96 O ATOM 557 CB GLU B 34 -4.741 -21.689 0.680 1.00 1.36 C ATOM 558 CG GLU B 34 -4.174 -20.322 1.038 1.00 1.31 C ATOM 559 CD GLU B 34 -3.840 -19.493 -0.176 1.00 1.10 C ATOM 560 OE1 GLU B 34 -2.811 -19.774 -0.819 1.00 1.09 O ATOM 561 OE2 GLU B 34 -4.626 -18.583 -0.509 1.00 1.04 O ATOM 562 H GLU B 34 -5.735 -20.506 -1.503 1.00 0.94 H ATOM 563 HA GLU B 34 -6.596 -22.682 0.244 1.00 1.47 H ATOM 564 HB2 GLU B 34 -4.660 -22.322 1.551 1.00 1.56 H ATOM 565 HB3 GLU B 34 -4.136 -22.107 -0.111 1.00 1.27 H ATOM 566 HG2 GLU B 34 -4.904 -19.788 1.628 1.00 1.37 H ATOM 567 HG3 GLU B 34 -3.276 -20.462 1.621 1.00 1.42 H ATOM 568 N LYS B 35 -7.159 -19.526 0.838 1.00 1.17 N ATOM 569 CA LYS B 35 -7.925 -18.567 1.636 1.00 1.26 C ATOM 570 C LYS B 35 -9.439 -18.762 1.461 1.00 1.38 C ATOM 571 O LYS B 35 -9.868 -19.110 0.337 1.00 1.37 O ATOM 572 CB LYS B 35 -7.533 -17.140 1.240 1.00 1.11 C ATOM 573 CG LYS B 35 -7.859 -16.799 -0.209 1.00 0.98 C ATOM 574 CD LYS B 35 -7.283 -15.453 -0.619 1.00 0.89 C ATOM 575 CE LYS B 35 -5.766 -15.492 -0.686 1.00 0.75 C ATOM 576 NZ LYS B 35 -5.279 -16.456 -1.710 1.00 0.60 N ATOM 577 OXT LYS B 35 -10.179 -18.555 2.446 1.00 1.54 O ATOM 578 H LYS B 35 -6.704 -19.210 0.028 1.00 1.08 H ATOM 579 HA LYS B 35 -7.672 -18.723 2.673 1.00 1.38 H ATOM 580 HB2 LYS B 35 -8.057 -16.445 1.878 1.00 1.22 H ATOM 581 HB3 LYS B 35 -6.469 -17.018 1.385 1.00 1.06 H ATOM 582 HG2 LYS B 35 -7.445 -17.563 -0.850 1.00 0.90 H ATOM 583 HG3 LYS B 35 -8.932 -16.772 -0.328 1.00 1.10 H ATOM 584 HD2 LYS B 35 -7.669 -15.189 -1.592 1.00 0.89 H ATOM 585 HD3 LYS B 35 -7.584 -14.708 0.104 1.00 1.01 H ATOM 586 HE2 LYS B 35 -5.403 -14.506 -0.933 1.00 0.77 H ATOM 587 HE3 LYS B 35 -5.384 -15.784 0.281 1.00 0.84 H ATOM 588 HZ1 LYS B 35 -4.463 -16.054 -2.228 1.00 0.47 H ATOM 589 HZ2 LYS B 35 -6.035 -16.676 -2.388 1.00 0.69 H ATOM 590 HZ3 LYS B 35 -4.974 -17.352 -1.245 1.00 0.73 H