ATOM 1 N ARG A 123 7.809 -16.198 24.411 1.00 0.00 N ATOM 2 CA ARG A 123 7.212 -15.319 25.454 1.00 0.00 C ATOM 3 C ARG A 123 6.983 -13.921 24.875 1.00 0.00 C ATOM 4 O ARG A 123 5.866 -13.525 24.612 1.00 0.00 O ATOM 5 CB ARG A 123 8.163 -15.226 26.649 1.00 0.00 C ATOM 6 CG ARG A 123 7.708 -16.199 27.739 1.00 0.00 C ATOM 7 CD ARG A 123 8.722 -17.338 27.862 1.00 0.00 C ATOM 8 NE ARG A 123 8.710 -18.149 26.613 1.00 0.00 N ATOM 9 CZ ARG A 123 8.395 -19.415 26.660 1.00 0.00 C ATOM 10 NH1 ARG A 123 9.255 -20.285 27.117 1.00 0.00 N ATOM 11 NH2 ARG A 123 7.221 -19.810 26.250 1.00 0.00 N ATOM 12 H ARG A 123 7.893 -15.878 23.488 1.00 0.00 H ATOM 13 HA ARG A 123 6.268 -15.734 25.777 1.00 0.00 H ATOM 14 HB2 ARG A 123 9.163 -15.482 26.333 1.00 0.00 H ATOM 15 HB3 ARG A 123 8.154 -14.219 27.038 1.00 0.00 H ATOM 16 HG2 ARG A 123 7.638 -15.675 28.682 1.00 0.00 H ATOM 17 HG3 ARG A 123 6.742 -16.603 27.480 1.00 0.00 H ATOM 18 HD2 ARG A 123 9.709 -16.927 28.015 1.00 0.00 H ATOM 19 HD3 ARG A 123 8.459 -17.965 28.701 1.00 0.00 H ATOM 20 HE ARG A 123 8.939 -17.733 25.756 1.00 0.00 H ATOM 21 HH11 ARG A 123 10.154 -19.982 27.430 1.00 0.00 H ATOM 22 HH12 ARG A 123 9.013 -21.255 27.152 1.00 0.00 H ATOM 23 HH21 ARG A 123 6.562 -19.144 25.900 1.00 0.00 H ATOM 24 HH22 ARG A 123 6.980 -20.781 26.286 1.00 0.00 H ATOM 25 N PRO A 124 8.070 -13.164 24.673 1.00 0.00 N ATOM 26 CA PRO A 124 7.997 -11.805 24.122 1.00 0.00 C ATOM 27 C PRO A 124 7.245 -11.770 22.788 1.00 0.00 C ATOM 28 O PRO A 124 7.249 -12.727 22.038 1.00 0.00 O ATOM 29 CB PRO A 124 9.461 -11.425 23.907 1.00 0.00 C ATOM 30 CG PRO A 124 10.168 -12.729 23.747 1.00 0.00 C ATOM 31 CD PRO A 124 9.438 -13.711 24.620 1.00 0.00 C ATOM 32 HA PRO A 124 7.549 -11.106 24.812 1.00 0.00 H ATOM 33 HB2 PRO A 124 9.551 -10.814 23.020 1.00 0.00 H ATOM 34 HB3 PRO A 124 9.825 -10.878 24.763 1.00 0.00 H ATOM 35 HG2 PRO A 124 10.134 -13.038 22.712 1.00 0.00 H ATOM 36 HG3 PRO A 124 11.195 -12.628 24.063 1.00 0.00 H ATOM 37 HD2 PRO A 124 9.453 -14.695 24.175 1.00 0.00 H ATOM 38 HD3 PRO A 124 9.887 -13.752 25.600 1.00 0.00 H ATOM 39 N LYS A 125 6.601 -10.676 22.487 1.00 0.00 N ATOM 40 CA LYS A 125 5.851 -10.584 21.202 1.00 0.00 C ATOM 41 C LYS A 125 6.213 -9.277 20.492 1.00 0.00 C ATOM 42 O LYS A 125 6.643 -8.323 21.110 1.00 0.00 O ATOM 43 CB LYS A 125 4.348 -10.609 21.486 1.00 0.00 C ATOM 44 CG LYS A 125 3.947 -9.331 22.225 1.00 0.00 C ATOM 45 CD LYS A 125 2.474 -9.419 22.631 1.00 0.00 C ATOM 46 CE LYS A 125 1.984 -8.039 23.074 1.00 0.00 C ATOM 47 NZ LYS A 125 0.613 -7.802 22.540 1.00 0.00 N ATOM 48 H LYS A 125 6.611 -9.916 23.105 1.00 0.00 H ATOM 49 HA LYS A 125 6.113 -11.420 20.571 1.00 0.00 H ATOM 50 HB2 LYS A 125 3.807 -10.672 20.553 1.00 0.00 H ATOM 51 HB3 LYS A 125 4.112 -11.468 22.097 1.00 0.00 H ATOM 52 HG2 LYS A 125 4.558 -9.218 23.108 1.00 0.00 H ATOM 53 HG3 LYS A 125 4.091 -8.479 21.576 1.00 0.00 H ATOM 54 HD2 LYS A 125 1.888 -9.755 21.789 1.00 0.00 H ATOM 55 HD3 LYS A 125 2.366 -10.118 23.447 1.00 0.00 H ATOM 56 HE2 LYS A 125 1.963 -7.993 24.153 1.00 0.00 H ATOM 57 HE3 LYS A 125 2.653 -7.280 22.694 1.00 0.00 H ATOM 58 HZ1 LYS A 125 -0.061 -7.740 23.328 1.00 0.00 H ATOM 59 HZ2 LYS A 125 0.343 -8.590 21.917 1.00 0.00 H ATOM 60 HZ3 LYS A 125 0.599 -6.912 22.000 1.00 0.00 H ATOM 61 N THR A 126 6.043 -9.227 19.201 1.00 0.00 N ATOM 62 CA THR A 126 6.378 -7.982 18.453 1.00 0.00 C ATOM 63 C THR A 126 5.099 -7.377 17.870 1.00 0.00 C ATOM 64 O THR A 126 5.116 -6.746 16.831 1.00 0.00 O ATOM 65 CB THR A 126 7.349 -8.314 17.317 1.00 0.00 C ATOM 66 OG1 THR A 126 6.701 -9.161 16.376 1.00 0.00 O ATOM 67 CG2 THR A 126 8.578 -9.026 17.885 1.00 0.00 C ATOM 68 H THR A 126 5.695 -10.007 18.721 1.00 0.00 H ATOM 69 HA THR A 126 6.838 -7.271 19.124 1.00 0.00 H ATOM 70 HB THR A 126 7.659 -7.403 16.830 1.00 0.00 H ATOM 71 HG1 THR A 126 6.015 -8.650 15.942 1.00 0.00 H ATOM 72 HG21 THR A 126 9.169 -8.323 18.454 1.00 0.00 H ATOM 73 HG22 THR A 126 9.171 -9.423 17.075 1.00 0.00 H ATOM 74 HG23 THR A 126 8.261 -9.832 18.529 1.00 0.00 H ATOM 75 N LEU A 127 3.988 -7.564 18.529 1.00 0.00 N ATOM 76 CA LEU A 127 2.710 -6.999 18.011 1.00 0.00 C ATOM 77 C LEU A 127 2.618 -5.517 18.381 1.00 0.00 C ATOM 78 O LEU A 127 2.267 -5.165 19.490 1.00 0.00 O ATOM 79 CB LEU A 127 1.531 -7.753 18.632 1.00 0.00 C ATOM 80 CG LEU A 127 1.676 -9.250 18.351 1.00 0.00 C ATOM 81 CD1 LEU A 127 0.442 -9.988 18.872 1.00 0.00 C ATOM 82 CD2 LEU A 127 1.808 -9.475 16.843 1.00 0.00 C ATOM 83 H LEU A 127 3.995 -8.075 19.365 1.00 0.00 H ATOM 84 HA LEU A 127 2.678 -7.105 16.937 1.00 0.00 H ATOM 85 HB2 LEU A 127 1.520 -7.587 19.699 1.00 0.00 H ATOM 86 HB3 LEU A 127 0.607 -7.393 18.202 1.00 0.00 H ATOM 87 HG LEU A 127 2.558 -9.626 18.849 1.00 0.00 H ATOM 88 HD11 LEU A 127 -0.303 -9.270 19.181 1.00 0.00 H ATOM 89 HD12 LEU A 127 0.720 -10.604 19.714 1.00 0.00 H ATOM 90 HD13 LEU A 127 0.038 -10.611 18.087 1.00 0.00 H ATOM 91 HD21 LEU A 127 1.629 -10.516 16.618 1.00 0.00 H ATOM 92 HD22 LEU A 127 2.804 -9.205 16.524 1.00 0.00 H ATOM 93 HD23 LEU A 127 1.085 -8.864 16.323 1.00 0.00 H ATOM 94 N PHE A 128 2.932 -4.647 17.461 1.00 0.00 N ATOM 95 CA PHE A 128 2.864 -3.188 17.761 1.00 0.00 C ATOM 96 C PHE A 128 1.442 -2.681 17.507 1.00 0.00 C ATOM 97 O PHE A 128 0.848 -2.957 16.484 1.00 0.00 O ATOM 98 CB PHE A 128 3.843 -2.436 16.857 1.00 0.00 C ATOM 99 CG PHE A 128 5.231 -2.998 17.041 1.00 0.00 C ATOM 100 CD1 PHE A 128 5.644 -4.105 16.289 1.00 0.00 C ATOM 101 CD2 PHE A 128 6.107 -2.414 17.966 1.00 0.00 C ATOM 102 CE1 PHE A 128 6.931 -4.627 16.460 1.00 0.00 C ATOM 103 CE2 PHE A 128 7.394 -2.937 18.136 1.00 0.00 C ATOM 104 CZ PHE A 128 7.806 -4.043 17.384 1.00 0.00 C ATOM 105 H PHE A 128 3.214 -4.951 16.574 1.00 0.00 H ATOM 106 HA PHE A 128 3.126 -3.021 18.794 1.00 0.00 H ATOM 107 HB2 PHE A 128 3.541 -2.551 15.826 1.00 0.00 H ATOM 108 HB3 PHE A 128 3.840 -1.388 17.117 1.00 0.00 H ATOM 109 HD1 PHE A 128 4.969 -4.555 15.576 1.00 0.00 H ATOM 110 HD2 PHE A 128 5.789 -1.561 18.546 1.00 0.00 H ATOM 111 HE1 PHE A 128 7.249 -5.480 15.880 1.00 0.00 H ATOM 112 HE2 PHE A 128 8.070 -2.486 18.848 1.00 0.00 H ATOM 113 HZ PHE A 128 8.801 -4.446 17.516 1.00 0.00 H ATOM 114 N GLU A 129 0.893 -1.941 18.431 1.00 0.00 N ATOM 115 CA GLU A 129 -0.489 -1.416 18.242 1.00 0.00 C ATOM 116 C GLU A 129 -0.431 0.095 18.007 1.00 0.00 C ATOM 117 O GLU A 129 0.312 0.805 18.656 1.00 0.00 O ATOM 118 CB GLU A 129 -1.320 -1.706 19.494 1.00 0.00 C ATOM 119 CG GLU A 129 -1.303 -3.209 19.781 1.00 0.00 C ATOM 120 CD GLU A 129 -0.574 -3.468 21.101 1.00 0.00 C ATOM 121 OE1 GLU A 129 -0.749 -2.680 22.016 1.00 0.00 O ATOM 122 OE2 GLU A 129 0.147 -4.450 21.174 1.00 0.00 O ATOM 123 H GLU A 129 1.390 -1.729 19.250 1.00 0.00 H ATOM 124 HA GLU A 129 -0.943 -1.896 17.388 1.00 0.00 H ATOM 125 HB2 GLU A 129 -0.901 -1.174 20.335 1.00 0.00 H ATOM 126 HB3 GLU A 129 -2.337 -1.381 19.334 1.00 0.00 H ATOM 127 HG2 GLU A 129 -2.317 -3.572 19.852 1.00 0.00 H ATOM 128 HG3 GLU A 129 -0.791 -3.723 18.980 1.00 0.00 H ATOM 129 N PRO A 130 -1.236 0.594 17.056 1.00 0.00 N ATOM 130 CA PRO A 130 -1.281 2.025 16.730 1.00 0.00 C ATOM 131 C PRO A 130 -1.196 2.897 17.987 1.00 0.00 C ATOM 132 O PRO A 130 -1.867 2.651 18.970 1.00 0.00 O ATOM 133 CB PRO A 130 -2.645 2.198 16.064 1.00 0.00 C ATOM 134 CG PRO A 130 -3.472 1.083 16.606 1.00 0.00 C ATOM 135 CD PRO A 130 -2.532 -0.069 16.825 1.00 0.00 C ATOM 136 HA PRO A 130 -0.508 2.310 16.034 1.00 0.00 H ATOM 137 HB2 PRO A 130 -3.056 3.162 16.324 1.00 0.00 H ATOM 138 HB3 PRO A 130 -2.536 2.129 14.991 1.00 0.00 H ATOM 139 HG2 PRO A 130 -3.927 1.387 17.537 1.00 0.00 H ATOM 140 HG3 PRO A 130 -4.240 0.819 15.894 1.00 0.00 H ATOM 141 HD2 PRO A 130 -2.838 -0.650 17.682 1.00 0.00 H ATOM 142 HD3 PRO A 130 -2.502 -0.703 15.952 1.00 0.00 H ATOM 143 N GLY A 131 -0.377 3.912 17.962 1.00 0.00 N ATOM 144 CA GLY A 131 -0.252 4.796 19.155 1.00 0.00 C ATOM 145 C GLY A 131 0.753 4.187 20.137 1.00 0.00 C ATOM 146 O GLY A 131 0.906 4.650 21.250 1.00 0.00 O ATOM 147 H GLY A 131 0.156 4.093 17.160 1.00 0.00 H ATOM 148 HA2 GLY A 131 0.094 5.772 18.845 1.00 0.00 H ATOM 149 HA3 GLY A 131 -1.214 4.890 19.636 1.00 0.00 H ATOM 150 N GLU A 132 1.438 3.151 19.734 1.00 0.00 N ATOM 151 CA GLU A 132 2.430 2.514 20.644 1.00 0.00 C ATOM 152 C GLU A 132 3.841 2.948 20.243 1.00 0.00 C ATOM 153 O GLU A 132 4.191 2.958 19.080 1.00 0.00 O ATOM 154 CB GLU A 132 2.314 0.992 20.539 1.00 0.00 C ATOM 155 CG GLU A 132 3.255 0.338 21.553 1.00 0.00 C ATOM 156 CD GLU A 132 2.709 0.552 22.966 1.00 0.00 C ATOM 157 OE1 GLU A 132 1.510 0.741 23.094 1.00 0.00 O ATOM 158 OE2 GLU A 132 3.499 0.524 23.895 1.00 0.00 O ATOM 159 H GLU A 132 1.300 2.793 18.833 1.00 0.00 H ATOM 160 HA GLU A 132 2.234 2.820 21.661 1.00 0.00 H ATOM 161 HB2 GLU A 132 1.298 0.693 20.746 1.00 0.00 H ATOM 162 HB3 GLU A 132 2.587 0.679 19.542 1.00 0.00 H ATOM 163 HG2 GLU A 132 3.324 -0.720 21.350 1.00 0.00 H ATOM 164 HG3 GLU A 132 4.235 0.785 21.474 1.00 0.00 H ATOM 165 N MET A 133 4.656 3.306 21.199 1.00 0.00 N ATOM 166 CA MET A 133 6.043 3.737 20.871 1.00 0.00 C ATOM 167 C MET A 133 6.855 2.528 20.403 1.00 0.00 C ATOM 168 O MET A 133 6.637 1.416 20.838 1.00 0.00 O ATOM 169 CB MET A 133 6.697 4.339 22.117 1.00 0.00 C ATOM 170 CG MET A 133 6.052 5.690 22.430 1.00 0.00 C ATOM 171 SD MET A 133 7.006 6.529 23.719 1.00 0.00 S ATOM 172 CE MET A 133 8.302 7.193 22.645 1.00 0.00 C ATOM 173 H MET A 133 4.354 3.290 22.131 1.00 0.00 H ATOM 174 HA MET A 133 6.015 4.478 20.086 1.00 0.00 H ATOM 175 HB2 MET A 133 6.560 3.670 22.954 1.00 0.00 H ATOM 176 HB3 MET A 133 7.753 4.477 21.937 1.00 0.00 H ATOM 177 HG2 MET A 133 6.038 6.298 21.539 1.00 0.00 H ATOM 178 HG3 MET A 133 5.040 5.534 22.776 1.00 0.00 H ATOM 179 HE1 MET A 133 7.889 7.392 21.666 1.00 0.00 H ATOM 180 HE2 MET A 133 9.105 6.474 22.564 1.00 0.00 H ATOM 181 HE3 MET A 133 8.684 8.110 23.065 1.00 0.00 H ATOM 182 N VAL A 134 7.793 2.738 19.518 1.00 0.00 N ATOM 183 CA VAL A 134 8.618 1.600 19.025 1.00 0.00 C ATOM 184 C VAL A 134 10.086 2.027 18.964 1.00 0.00 C ATOM 185 O VAL A 134 10.427 3.152 19.272 1.00 0.00 O ATOM 186 CB VAL A 134 8.145 1.195 17.627 1.00 0.00 C ATOM 187 CG1 VAL A 134 8.603 -0.232 17.325 1.00 0.00 C ATOM 188 CG2 VAL A 134 6.618 1.265 17.564 1.00 0.00 C ATOM 189 H VAL A 134 7.953 3.643 19.181 1.00 0.00 H ATOM 190 HA VAL A 134 8.514 0.761 19.697 1.00 0.00 H ATOM 191 HB VAL A 134 8.567 1.870 16.897 1.00 0.00 H ATOM 192 HG11 VAL A 134 9.558 -0.205 16.822 1.00 0.00 H ATOM 193 HG12 VAL A 134 7.876 -0.718 16.690 1.00 0.00 H ATOM 194 HG13 VAL A 134 8.699 -0.783 18.249 1.00 0.00 H ATOM 195 HG21 VAL A 134 6.201 0.862 18.475 1.00 0.00 H ATOM 196 HG22 VAL A 134 6.265 0.688 16.721 1.00 0.00 H ATOM 197 HG23 VAL A 134 6.308 2.294 17.451 1.00 0.00 H ATOM 198 N ARG A 135 10.957 1.140 18.568 1.00 0.00 N ATOM 199 CA ARG A 135 12.400 1.497 18.488 1.00 0.00 C ATOM 200 C ARG A 135 12.989 0.948 17.186 1.00 0.00 C ATOM 201 O ARG A 135 12.636 -0.125 16.741 1.00 0.00 O ATOM 202 CB ARG A 135 13.144 0.890 19.680 1.00 0.00 C ATOM 203 CG ARG A 135 14.562 1.460 19.741 1.00 0.00 C ATOM 204 CD ARG A 135 15.318 0.825 20.910 1.00 0.00 C ATOM 205 NE ARG A 135 16.711 1.352 20.945 1.00 0.00 N ATOM 206 CZ ARG A 135 17.481 1.093 21.967 1.00 0.00 C ATOM 207 NH1 ARG A 135 17.140 0.171 22.825 1.00 0.00 N ATOM 208 NH2 ARG A 135 18.593 1.758 22.130 1.00 0.00 N ATOM 209 H ARG A 135 10.661 0.239 18.324 1.00 0.00 H ATOM 210 HA ARG A 135 12.508 2.573 18.506 1.00 0.00 H ATOM 211 HB2 ARG A 135 12.619 1.133 20.592 1.00 0.00 H ATOM 212 HB3 ARG A 135 13.191 -0.183 19.566 1.00 0.00 H ATOM 213 HG2 ARG A 135 15.078 1.242 18.817 1.00 0.00 H ATOM 214 HG3 ARG A 135 14.514 2.530 19.882 1.00 0.00 H ATOM 215 HD2 ARG A 135 14.818 1.066 21.836 1.00 0.00 H ATOM 216 HD3 ARG A 135 15.342 -0.247 20.783 1.00 0.00 H ATOM 217 HE ARG A 135 17.050 1.893 20.201 1.00 0.00 H ATOM 218 HH11 ARG A 135 16.288 -0.337 22.700 1.00 0.00 H ATOM 219 HH12 ARG A 135 17.731 -0.026 23.608 1.00 0.00 H ATOM 220 HH21 ARG A 135 18.854 2.464 21.472 1.00 0.00 H ATOM 221 HH22 ARG A 135 19.183 1.559 22.912 1.00 0.00 H ATOM 222 N VAL A 136 13.882 1.674 16.573 1.00 0.00 N ATOM 223 CA VAL A 136 14.489 1.190 15.302 1.00 0.00 C ATOM 224 C VAL A 136 15.962 0.846 15.537 1.00 0.00 C ATOM 225 O VAL A 136 16.733 1.660 16.004 1.00 0.00 O ATOM 226 CB VAL A 136 14.385 2.285 14.238 1.00 0.00 C ATOM 227 CG1 VAL A 136 14.972 1.772 12.921 1.00 0.00 C ATOM 228 CG2 VAL A 136 12.916 2.657 14.031 1.00 0.00 C ATOM 229 H VAL A 136 14.154 2.538 16.948 1.00 0.00 H ATOM 230 HA VAL A 136 13.963 0.309 14.965 1.00 0.00 H ATOM 231 HB VAL A 136 14.937 3.155 14.562 1.00 0.00 H ATOM 232 HG11 VAL A 136 15.703 2.477 12.553 1.00 0.00 H ATOM 233 HG12 VAL A 136 15.445 0.815 13.086 1.00 0.00 H ATOM 234 HG13 VAL A 136 14.181 1.661 12.194 1.00 0.00 H ATOM 235 HG21 VAL A 136 12.288 1.948 14.551 1.00 0.00 H ATOM 236 HG22 VAL A 136 12.686 2.638 12.977 1.00 0.00 H ATOM 237 HG23 VAL A 136 12.738 3.649 14.421 1.00 0.00 H ATOM 238 N ASN A 137 16.358 -0.356 15.217 1.00 0.00 N ATOM 239 CA ASN A 137 17.780 -0.751 15.422 1.00 0.00 C ATOM 240 C ASN A 137 18.365 -1.258 14.102 1.00 0.00 C ATOM 241 O ASN A 137 19.333 -1.990 14.082 1.00 0.00 O ATOM 242 CB ASN A 137 17.856 -1.861 16.472 1.00 0.00 C ATOM 243 CG ASN A 137 16.951 -3.021 16.055 1.00 0.00 C ATOM 244 OD1 ASN A 137 16.872 -3.357 14.890 1.00 0.00 O ATOM 245 ND2 ASN A 137 16.259 -3.653 16.964 1.00 0.00 N ATOM 246 H ASN A 137 15.720 -0.999 14.841 1.00 0.00 H ATOM 247 HA ASN A 137 18.345 0.105 15.761 1.00 0.00 H ATOM 248 HB2 ASN A 137 18.875 -2.210 16.553 1.00 0.00 H ATOM 249 HB3 ASN A 137 17.531 -1.476 17.428 1.00 0.00 H ATOM 250 HD21 ASN A 137 16.324 -3.383 17.904 1.00 0.00 H ATOM 251 HD22 ASN A 137 15.676 -4.397 16.707 1.00 0.00 H ATOM 252 N ASP A 138 17.783 -0.873 13.000 1.00 0.00 N ATOM 253 CA ASP A 138 18.306 -1.334 11.682 1.00 0.00 C ATOM 254 C ASP A 138 18.133 -0.221 10.647 1.00 0.00 C ATOM 255 O ASP A 138 17.138 0.476 10.632 1.00 0.00 O ATOM 256 CB ASP A 138 17.532 -2.575 11.232 1.00 0.00 C ATOM 257 CG ASP A 138 18.170 -3.141 9.961 1.00 0.00 C ATOM 258 OD1 ASP A 138 19.123 -3.892 10.085 1.00 0.00 O ATOM 259 OD2 ASP A 138 17.694 -2.814 8.887 1.00 0.00 O ATOM 260 H ASP A 138 17.002 -0.283 13.037 1.00 0.00 H ATOM 261 HA ASP A 138 19.355 -1.578 11.776 1.00 0.00 H ATOM 262 HB2 ASP A 138 17.562 -3.321 12.012 1.00 0.00 H ATOM 263 HB3 ASP A 138 16.506 -2.305 11.029 1.00 0.00 H ATOM 264 N GLY A 139 19.095 -0.049 9.782 1.00 0.00 N ATOM 265 CA GLY A 139 18.984 1.020 8.748 1.00 0.00 C ATOM 266 C GLY A 139 19.390 2.364 9.357 1.00 0.00 C ATOM 267 O GLY A 139 19.741 2.448 10.517 1.00 0.00 O ATOM 268 H GLY A 139 19.889 -0.622 9.810 1.00 0.00 H ATOM 269 HA2 GLY A 139 19.636 0.788 7.919 1.00 0.00 H ATOM 270 HA3 GLY A 139 17.963 1.077 8.398 1.00 0.00 H ATOM 271 N PRO A 140 19.340 3.434 8.550 1.00 0.00 N ATOM 272 CA PRO A 140 19.702 4.784 9.000 1.00 0.00 C ATOM 273 C PRO A 140 18.840 5.239 10.182 1.00 0.00 C ATOM 274 O PRO A 140 19.203 6.136 10.918 1.00 0.00 O ATOM 275 CB PRO A 140 19.418 5.658 7.780 1.00 0.00 C ATOM 276 CG PRO A 140 18.387 4.904 7.010 1.00 0.00 C ATOM 277 CD PRO A 140 18.677 3.447 7.234 1.00 0.00 C ATOM 278 HA PRO A 140 20.747 4.864 9.258 1.00 0.00 H ATOM 279 HB2 PRO A 140 19.050 6.620 8.101 1.00 0.00 H ATOM 280 HB3 PRO A 140 20.324 5.788 7.208 1.00 0.00 H ATOM 281 HG2 PRO A 140 17.402 5.158 7.374 1.00 0.00 H ATOM 282 HG3 PRO A 140 18.462 5.151 5.962 1.00 0.00 H ATOM 283 HD2 PRO A 140 17.761 2.876 7.247 1.00 0.00 H ATOM 284 HD3 PRO A 140 19.327 3.067 6.460 1.00 0.00 H ATOM 285 N PHE A 141 17.703 4.628 10.370 1.00 0.00 N ATOM 286 CA PHE A 141 16.820 5.027 11.502 1.00 0.00 C ATOM 287 C PHE A 141 17.220 4.248 12.757 1.00 0.00 C ATOM 288 O PHE A 141 16.530 4.267 13.757 1.00 0.00 O ATOM 289 CB PHE A 141 15.365 4.713 11.150 1.00 0.00 C ATOM 290 CG PHE A 141 14.949 5.534 9.954 1.00 0.00 C ATOM 291 CD1 PHE A 141 14.484 6.843 10.130 1.00 0.00 C ATOM 292 CD2 PHE A 141 15.028 4.987 8.668 1.00 0.00 C ATOM 293 CE1 PHE A 141 14.098 7.604 9.020 1.00 0.00 C ATOM 294 CE2 PHE A 141 14.642 5.749 7.558 1.00 0.00 C ATOM 295 CZ PHE A 141 14.178 7.058 7.735 1.00 0.00 C ATOM 296 H PHE A 141 17.429 3.907 9.765 1.00 0.00 H ATOM 297 HA PHE A 141 16.927 6.086 11.687 1.00 0.00 H ATOM 298 HB2 PHE A 141 15.270 3.663 10.917 1.00 0.00 H ATOM 299 HB3 PHE A 141 14.731 4.954 11.991 1.00 0.00 H ATOM 300 HD1 PHE A 141 14.423 7.265 11.122 1.00 0.00 H ATOM 301 HD2 PHE A 141 15.387 3.978 8.531 1.00 0.00 H ATOM 302 HE1 PHE A 141 13.740 8.614 9.157 1.00 0.00 H ATOM 303 HE2 PHE A 141 14.703 5.327 6.566 1.00 0.00 H ATOM 304 HZ PHE A 141 13.880 7.645 6.879 1.00 0.00 H ATOM 305 N ALA A 142 18.329 3.562 12.712 1.00 0.00 N ATOM 306 CA ALA A 142 18.772 2.781 13.902 1.00 0.00 C ATOM 307 C ALA A 142 19.072 3.736 15.060 1.00 0.00 C ATOM 308 O ALA A 142 19.421 4.882 14.858 1.00 0.00 O ATOM 309 CB ALA A 142 20.034 1.992 13.552 1.00 0.00 C ATOM 310 H ALA A 142 18.871 3.559 11.896 1.00 0.00 H ATOM 311 HA ALA A 142 17.989 2.098 14.195 1.00 0.00 H ATOM 312 HB1 ALA A 142 19.769 0.968 13.332 1.00 0.00 H ATOM 313 HB2 ALA A 142 20.717 2.015 14.388 1.00 0.00 H ATOM 314 HB3 ALA A 142 20.508 2.435 12.688 1.00 0.00 H ATOM 315 N ASP A 143 18.944 3.270 16.272 1.00 0.00 N ATOM 316 CA ASP A 143 19.226 4.145 17.445 1.00 0.00 C ATOM 317 C ASP A 143 18.232 5.308 17.471 1.00 0.00 C ATOM 318 O ASP A 143 18.593 6.439 17.729 1.00 0.00 O ATOM 319 CB ASP A 143 20.650 4.694 17.343 1.00 0.00 C ATOM 320 CG ASP A 143 21.642 3.530 17.310 1.00 0.00 C ATOM 321 OD1 ASP A 143 21.240 2.425 17.635 1.00 0.00 O ATOM 322 OD2 ASP A 143 22.788 3.763 16.962 1.00 0.00 O ATOM 323 H ASP A 143 18.665 2.341 16.411 1.00 0.00 H ATOM 324 HA ASP A 143 19.128 3.570 18.353 1.00 0.00 H ATOM 325 HB2 ASP A 143 20.749 5.276 16.439 1.00 0.00 H ATOM 326 HB3 ASP A 143 20.857 5.320 18.198 1.00 0.00 H ATOM 327 N PHE A 144 16.981 5.041 17.211 1.00 0.00 N ATOM 328 CA PHE A 144 15.967 6.133 17.227 1.00 0.00 C ATOM 329 C PHE A 144 14.636 5.586 17.745 1.00 0.00 C ATOM 330 O PHE A 144 14.340 4.415 17.610 1.00 0.00 O ATOM 331 CB PHE A 144 15.777 6.682 15.812 1.00 0.00 C ATOM 332 CG PHE A 144 16.967 7.532 15.436 1.00 0.00 C ATOM 333 CD1 PHE A 144 17.107 8.817 15.973 1.00 0.00 C ATOM 334 CD2 PHE A 144 17.930 7.036 14.550 1.00 0.00 C ATOM 335 CE1 PHE A 144 18.209 9.607 15.623 1.00 0.00 C ATOM 336 CE2 PHE A 144 19.033 7.824 14.201 1.00 0.00 C ATOM 337 CZ PHE A 144 19.172 9.110 14.737 1.00 0.00 C ATOM 338 H PHE A 144 16.708 4.121 17.009 1.00 0.00 H ATOM 339 HA PHE A 144 16.306 6.926 17.878 1.00 0.00 H ATOM 340 HB2 PHE A 144 15.685 5.861 15.114 1.00 0.00 H ATOM 341 HB3 PHE A 144 14.881 7.283 15.779 1.00 0.00 H ATOM 342 HD1 PHE A 144 16.364 9.201 16.656 1.00 0.00 H ATOM 343 HD2 PHE A 144 17.822 6.044 14.135 1.00 0.00 H ATOM 344 HE1 PHE A 144 18.317 10.598 16.038 1.00 0.00 H ATOM 345 HE2 PHE A 144 19.775 7.441 13.517 1.00 0.00 H ATOM 346 HZ PHE A 144 20.023 9.718 14.468 1.00 0.00 H ATOM 347 N ASN A 145 13.828 6.425 18.335 1.00 0.00 N ATOM 348 CA ASN A 145 12.516 5.954 18.860 1.00 0.00 C ATOM 349 C ASN A 145 11.385 6.604 18.059 1.00 0.00 C ATOM 350 O ASN A 145 11.598 7.540 17.314 1.00 0.00 O ATOM 351 CB ASN A 145 12.387 6.345 20.333 1.00 0.00 C ATOM 352 CG ASN A 145 12.215 7.861 20.445 1.00 0.00 C ATOM 353 OD1 ASN A 145 12.467 8.584 19.501 1.00 0.00 O ATOM 354 ND2 ASN A 145 11.795 8.377 21.567 1.00 0.00 N ATOM 355 H ASN A 145 14.086 7.366 18.432 1.00 0.00 H ATOM 356 HA ASN A 145 12.455 4.880 18.764 1.00 0.00 H ATOM 357 HB2 ASN A 145 11.526 5.852 20.761 1.00 0.00 H ATOM 358 HB3 ASN A 145 13.277 6.043 20.865 1.00 0.00 H ATOM 359 HD21 ASN A 145 11.592 7.795 22.329 1.00 0.00 H ATOM 360 HD22 ASN A 145 11.682 9.347 21.648 1.00 0.00 H ATOM 361 N GLY A 146 10.184 6.115 18.206 1.00 0.00 N ATOM 362 CA GLY A 146 9.043 6.706 17.453 1.00 0.00 C ATOM 363 C GLY A 146 7.760 5.945 17.790 1.00 0.00 C ATOM 364 O GLY A 146 7.729 5.128 18.689 1.00 0.00 O ATOM 365 H GLY A 146 10.034 5.360 18.812 1.00 0.00 H ATOM 366 HA2 GLY A 146 8.929 7.744 17.730 1.00 0.00 H ATOM 367 HA3 GLY A 146 9.236 6.636 16.393 1.00 0.00 H ATOM 368 N VAL A 147 6.699 6.206 17.076 1.00 0.00 N ATOM 369 CA VAL A 147 5.419 5.497 17.355 1.00 0.00 C ATOM 370 C VAL A 147 4.866 4.910 16.055 1.00 0.00 C ATOM 371 O VAL A 147 5.087 5.437 14.981 1.00 0.00 O ATOM 372 CB VAL A 147 4.407 6.485 17.940 1.00 0.00 C ATOM 373 CG1 VAL A 147 3.129 5.737 18.323 1.00 0.00 C ATOM 374 CG2 VAL A 147 5.002 7.148 19.183 1.00 0.00 C ATOM 375 H VAL A 147 6.745 6.869 16.355 1.00 0.00 H ATOM 376 HA VAL A 147 5.595 4.701 18.063 1.00 0.00 H ATOM 377 HB VAL A 147 4.176 7.240 17.204 1.00 0.00 H ATOM 378 HG11 VAL A 147 2.890 5.014 17.556 1.00 0.00 H ATOM 379 HG12 VAL A 147 2.315 6.441 18.419 1.00 0.00 H ATOM 380 HG13 VAL A 147 3.277 5.227 19.264 1.00 0.00 H ATOM 381 HG21 VAL A 147 4.983 8.221 19.062 1.00 0.00 H ATOM 382 HG22 VAL A 147 6.022 6.819 19.314 1.00 0.00 H ATOM 383 HG23 VAL A 147 4.421 6.873 20.051 1.00 0.00 H ATOM 384 N VAL A 148 4.148 3.824 16.140 1.00 0.00 N ATOM 385 CA VAL A 148 3.582 3.206 14.908 1.00 0.00 C ATOM 386 C VAL A 148 2.186 3.774 14.647 1.00 0.00 C ATOM 387 O VAL A 148 1.263 3.553 15.406 1.00 0.00 O ATOM 388 CB VAL A 148 3.489 1.690 15.093 1.00 0.00 C ATOM 389 CG1 VAL A 148 2.817 1.380 16.433 1.00 0.00 C ATOM 390 CG2 VAL A 148 2.662 1.087 13.957 1.00 0.00 C ATOM 391 H VAL A 148 3.980 3.415 17.015 1.00 0.00 H ATOM 392 HA VAL A 148 4.224 3.427 14.068 1.00 0.00 H ATOM 393 HB VAL A 148 4.482 1.265 15.082 1.00 0.00 H ATOM 394 HG11 VAL A 148 2.172 0.521 16.322 1.00 0.00 H ATOM 395 HG12 VAL A 148 3.573 1.169 17.175 1.00 0.00 H ATOM 396 HG13 VAL A 148 2.232 2.232 16.748 1.00 0.00 H ATOM 397 HG21 VAL A 148 2.775 0.013 13.960 1.00 0.00 H ATOM 398 HG22 VAL A 148 3.006 1.482 13.012 1.00 0.00 H ATOM 399 HG23 VAL A 148 1.622 1.340 14.096 1.00 0.00 H ATOM 400 N GLU A 149 2.023 4.505 13.579 1.00 0.00 N ATOM 401 CA GLU A 149 0.686 5.086 13.270 1.00 0.00 C ATOM 402 C GLU A 149 -0.293 3.960 12.933 1.00 0.00 C ATOM 403 O GLU A 149 -1.457 4.011 13.281 1.00 0.00 O ATOM 404 CB GLU A 149 0.805 6.033 12.075 1.00 0.00 C ATOM 405 CG GLU A 149 1.776 7.165 12.416 1.00 0.00 C ATOM 406 CD GLU A 149 1.146 8.077 13.471 1.00 0.00 C ATOM 407 OE1 GLU A 149 -0.051 7.968 13.682 1.00 0.00 O ATOM 408 OE2 GLU A 149 1.870 8.871 14.049 1.00 0.00 O ATOM 409 H GLU A 149 2.780 4.673 12.979 1.00 0.00 H ATOM 410 HA GLU A 149 0.324 5.633 14.128 1.00 0.00 H ATOM 411 HB2 GLU A 149 1.174 5.488 11.219 1.00 0.00 H ATOM 412 HB3 GLU A 149 -0.166 6.448 11.846 1.00 0.00 H ATOM 413 HG2 GLU A 149 2.694 6.748 12.803 1.00 0.00 H ATOM 414 HG3 GLU A 149 1.988 7.738 11.525 1.00 0.00 H ATOM 415 N GLU A 150 0.167 2.943 12.258 1.00 0.00 N ATOM 416 CA GLU A 150 -0.737 1.814 11.901 1.00 0.00 C ATOM 417 C GLU A 150 0.086 0.537 11.725 1.00 0.00 C ATOM 418 O GLU A 150 1.292 0.579 11.580 1.00 0.00 O ATOM 419 CB GLU A 150 -1.464 2.137 10.592 1.00 0.00 C ATOM 420 CG GLU A 150 -2.305 3.402 10.775 1.00 0.00 C ATOM 421 CD GLU A 150 -3.108 3.668 9.499 1.00 0.00 C ATOM 422 OE1 GLU A 150 -2.859 2.993 8.514 1.00 0.00 O ATOM 423 OE2 GLU A 150 -3.957 4.544 9.530 1.00 0.00 O ATOM 424 H GLU A 150 1.108 2.921 11.987 1.00 0.00 H ATOM 425 HA GLU A 150 -1.462 1.671 12.688 1.00 0.00 H ATOM 426 HB2 GLU A 150 -0.738 2.297 9.809 1.00 0.00 H ATOM 427 HB3 GLU A 150 -2.107 1.312 10.325 1.00 0.00 H ATOM 428 HG2 GLU A 150 -2.983 3.267 11.604 1.00 0.00 H ATOM 429 HG3 GLU A 150 -1.655 4.242 10.973 1.00 0.00 H ATOM 430 N VAL A 151 -0.555 -0.600 11.740 1.00 0.00 N ATOM 431 CA VAL A 151 0.193 -1.878 11.574 1.00 0.00 C ATOM 432 C VAL A 151 -0.439 -2.698 10.448 1.00 0.00 C ATOM 433 O VAL A 151 -1.635 -2.667 10.241 1.00 0.00 O ATOM 434 CB VAL A 151 0.136 -2.675 12.879 1.00 0.00 C ATOM 435 CG1 VAL A 151 0.978 -3.945 12.739 1.00 0.00 C ATOM 436 CG2 VAL A 151 0.686 -1.821 14.024 1.00 0.00 C ATOM 437 H VAL A 151 -1.527 -0.613 11.860 1.00 0.00 H ATOM 438 HA VAL A 151 1.223 -1.664 11.330 1.00 0.00 H ATOM 439 HB VAL A 151 -0.889 -2.944 13.092 1.00 0.00 H ATOM 440 HG11 VAL A 151 1.687 -3.998 13.552 1.00 0.00 H ATOM 441 HG12 VAL A 151 1.510 -3.921 11.799 1.00 0.00 H ATOM 442 HG13 VAL A 151 0.332 -4.810 12.767 1.00 0.00 H ATOM 443 HG21 VAL A 151 1.648 -2.205 14.329 1.00 0.00 H ATOM 444 HG22 VAL A 151 0.795 -0.799 13.691 1.00 0.00 H ATOM 445 HG23 VAL A 151 0.003 -1.856 14.860 1.00 0.00 H ATOM 446 N ASP A 152 0.356 -3.431 9.718 1.00 0.00 N ATOM 447 CA ASP A 152 -0.198 -4.251 8.605 1.00 0.00 C ATOM 448 C ASP A 152 0.380 -5.665 8.676 1.00 0.00 C ATOM 449 O ASP A 152 1.416 -5.952 8.111 1.00 0.00 O ATOM 450 CB ASP A 152 0.176 -3.614 7.266 1.00 0.00 C ATOM 451 CG ASP A 152 -0.541 -2.270 7.122 1.00 0.00 C ATOM 452 OD1 ASP A 152 -1.455 -2.023 7.892 1.00 0.00 O ATOM 453 OD2 ASP A 152 -0.165 -1.511 6.244 1.00 0.00 O ATOM 454 H ASP A 152 1.319 -3.442 9.901 1.00 0.00 H ATOM 455 HA ASP A 152 -1.274 -4.297 8.693 1.00 0.00 H ATOM 456 HB2 ASP A 152 1.244 -3.457 7.228 1.00 0.00 H ATOM 457 HB3 ASP A 152 -0.121 -4.269 6.460 1.00 0.00 H ATOM 458 N TYR A 153 -0.282 -6.553 9.368 1.00 0.00 N ATOM 459 CA TYR A 153 0.230 -7.947 9.475 1.00 0.00 C ATOM 460 C TYR A 153 0.257 -8.589 8.087 1.00 0.00 C ATOM 461 O TYR A 153 1.166 -9.320 7.748 1.00 0.00 O ATOM 462 CB TYR A 153 -0.687 -8.758 10.394 1.00 0.00 C ATOM 463 CG TYR A 153 -0.627 -8.191 11.793 1.00 0.00 C ATOM 464 CD1 TYR A 153 0.450 -8.508 12.630 1.00 0.00 C ATOM 465 CD2 TYR A 153 -1.647 -7.351 12.251 1.00 0.00 C ATOM 466 CE1 TYR A 153 0.507 -7.983 13.925 1.00 0.00 C ATOM 467 CE2 TYR A 153 -1.591 -6.825 13.548 1.00 0.00 C ATOM 468 CZ TYR A 153 -0.514 -7.141 14.385 1.00 0.00 C ATOM 469 OH TYR A 153 -0.458 -6.624 15.663 1.00 0.00 O ATOM 470 H TYR A 153 -1.116 -6.301 9.817 1.00 0.00 H ATOM 471 HA TYR A 153 1.229 -7.934 9.886 1.00 0.00 H ATOM 472 HB2 TYR A 153 -1.702 -8.704 10.027 1.00 0.00 H ATOM 473 HB3 TYR A 153 -0.364 -9.788 10.408 1.00 0.00 H ATOM 474 HD1 TYR A 153 1.237 -9.157 12.275 1.00 0.00 H ATOM 475 HD2 TYR A 153 -2.477 -7.106 11.606 1.00 0.00 H ATOM 476 HE1 TYR A 153 1.337 -8.226 14.572 1.00 0.00 H ATOM 477 HE2 TYR A 153 -2.377 -6.176 13.903 1.00 0.00 H ATOM 478 HH TYR A 153 0.446 -6.351 15.834 1.00 0.00 H ATOM 479 N GLU A 154 -0.733 -8.321 7.281 1.00 0.00 N ATOM 480 CA GLU A 154 -0.764 -8.916 5.915 1.00 0.00 C ATOM 481 C GLU A 154 0.461 -8.447 5.126 1.00 0.00 C ATOM 482 O GLU A 154 1.085 -9.211 4.418 1.00 0.00 O ATOM 483 CB GLU A 154 -2.037 -8.470 5.193 1.00 0.00 C ATOM 484 CG GLU A 154 -3.259 -9.036 5.919 1.00 0.00 C ATOM 485 CD GLU A 154 -4.529 -8.643 5.161 1.00 0.00 C ATOM 486 OE1 GLU A 154 -4.428 -7.829 4.258 1.00 0.00 O ATOM 487 OE2 GLU A 154 -5.581 -9.163 5.498 1.00 0.00 O ATOM 488 H GLU A 154 -1.457 -7.728 7.573 1.00 0.00 H ATOM 489 HA GLU A 154 -0.752 -9.993 5.991 1.00 0.00 H ATOM 490 HB2 GLU A 154 -2.088 -7.391 5.189 1.00 0.00 H ATOM 491 HB3 GLU A 154 -2.021 -8.833 4.176 1.00 0.00 H ATOM 492 HG2 GLU A 154 -3.185 -10.113 5.962 1.00 0.00 H ATOM 493 HG3 GLU A 154 -3.300 -8.637 6.921 1.00 0.00 H ATOM 494 N LYS A 155 0.809 -7.194 5.243 1.00 0.00 N ATOM 495 CA LYS A 155 1.992 -6.678 4.499 1.00 0.00 C ATOM 496 C LYS A 155 3.241 -6.789 5.379 1.00 0.00 C ATOM 497 O LYS A 155 4.335 -6.465 4.961 1.00 0.00 O ATOM 498 CB LYS A 155 1.760 -5.212 4.127 1.00 0.00 C ATOM 499 CG LYS A 155 0.558 -5.110 3.185 1.00 0.00 C ATOM 500 CD LYS A 155 0.382 -3.656 2.739 1.00 0.00 C ATOM 501 CE LYS A 155 -0.876 -3.536 1.877 1.00 0.00 C ATOM 502 NZ LYS A 155 -0.581 -4.015 0.498 1.00 0.00 N ATOM 503 H LYS A 155 0.292 -6.593 5.819 1.00 0.00 H ATOM 504 HA LYS A 155 2.134 -7.258 3.600 1.00 0.00 H ATOM 505 HB2 LYS A 155 1.566 -4.639 5.022 1.00 0.00 H ATOM 506 HB3 LYS A 155 2.638 -4.822 3.633 1.00 0.00 H ATOM 507 HG2 LYS A 155 0.725 -5.734 2.320 1.00 0.00 H ATOM 508 HG3 LYS A 155 -0.332 -5.437 3.701 1.00 0.00 H ATOM 509 HD2 LYS A 155 0.285 -3.022 3.608 1.00 0.00 H ATOM 510 HD3 LYS A 155 1.244 -3.350 2.164 1.00 0.00 H ATOM 511 HE2 LYS A 155 -1.665 -4.137 2.306 1.00 0.00 H ATOM 512 HE3 LYS A 155 -1.190 -2.504 1.840 1.00 0.00 H ATOM 513 HZ1 LYS A 155 0.433 -3.901 0.300 1.00 0.00 H ATOM 514 HZ2 LYS A 155 -1.131 -3.459 -0.187 1.00 0.00 H ATOM 515 HZ3 LYS A 155 -0.840 -5.020 0.417 1.00 0.00 H ATOM 516 N SER A 156 3.087 -7.246 6.592 1.00 0.00 N ATOM 517 CA SER A 156 4.267 -7.374 7.492 1.00 0.00 C ATOM 518 C SER A 156 5.050 -6.060 7.501 1.00 0.00 C ATOM 519 O SER A 156 6.242 -6.035 7.273 1.00 0.00 O ATOM 520 CB SER A 156 5.171 -8.503 6.990 1.00 0.00 C ATOM 521 OG SER A 156 4.613 -9.755 7.359 1.00 0.00 O ATOM 522 H SER A 156 2.197 -7.502 6.911 1.00 0.00 H ATOM 523 HA SER A 156 3.932 -7.601 8.494 1.00 0.00 H ATOM 524 HB2 SER A 156 5.252 -8.447 5.915 1.00 0.00 H ATOM 525 HB3 SER A 156 6.152 -8.402 7.431 1.00 0.00 H ATOM 526 HG SER A 156 3.930 -9.976 6.721 1.00 0.00 H ATOM 527 N ARG A 157 4.386 -4.966 7.761 1.00 0.00 N ATOM 528 CA ARG A 157 5.092 -3.655 7.785 1.00 0.00 C ATOM 529 C ARG A 157 4.453 -2.751 8.841 1.00 0.00 C ATOM 530 O ARG A 157 3.253 -2.755 9.033 1.00 0.00 O ATOM 531 CB ARG A 157 4.980 -2.992 6.410 1.00 0.00 C ATOM 532 CG ARG A 157 5.821 -3.771 5.398 1.00 0.00 C ATOM 533 CD ARG A 157 7.306 -3.558 5.698 1.00 0.00 C ATOM 534 NE ARG A 157 8.126 -4.175 4.618 1.00 0.00 N ATOM 535 CZ ARG A 157 8.856 -3.422 3.841 1.00 0.00 C ATOM 536 NH1 ARG A 157 9.429 -2.351 4.321 1.00 0.00 N ATOM 537 NH2 ARG A 157 9.015 -3.740 2.586 1.00 0.00 N ATOM 538 H ARG A 157 3.424 -5.009 7.943 1.00 0.00 H ATOM 539 HA ARG A 157 6.133 -3.810 8.025 1.00 0.00 H ATOM 540 HB2 ARG A 157 3.946 -2.991 6.094 1.00 0.00 H ATOM 541 HB3 ARG A 157 5.339 -1.975 6.470 1.00 0.00 H ATOM 542 HG2 ARG A 157 5.588 -4.822 5.469 1.00 0.00 H ATOM 543 HG3 ARG A 157 5.602 -3.420 4.401 1.00 0.00 H ATOM 544 HD2 ARG A 157 7.515 -2.499 5.748 1.00 0.00 H ATOM 545 HD3 ARG A 157 7.552 -4.017 6.644 1.00 0.00 H ATOM 546 HE ARG A 157 8.116 -5.147 4.490 1.00 0.00 H ATOM 547 HH11 ARG A 157 9.306 -2.108 5.283 1.00 0.00 H ATOM 548 HH12 ARG A 157 9.988 -1.775 3.726 1.00 0.00 H ATOM 549 HH21 ARG A 157 8.577 -4.560 2.218 1.00 0.00 H ATOM 550 HH22 ARG A 157 9.576 -3.164 1.991 1.00 0.00 H ATOM 551 N LEU A 158 5.245 -1.975 9.529 1.00 0.00 N ATOM 552 CA LEU A 158 4.682 -1.074 10.573 1.00 0.00 C ATOM 553 C LEU A 158 4.931 0.384 10.178 1.00 0.00 C ATOM 554 O LEU A 158 6.021 0.755 9.792 1.00 0.00 O ATOM 555 CB LEU A 158 5.360 -1.360 11.914 1.00 0.00 C ATOM 556 CG LEU A 158 5.201 -2.841 12.261 1.00 0.00 C ATOM 557 CD1 LEU A 158 5.749 -3.097 13.666 1.00 0.00 C ATOM 558 CD2 LEU A 158 3.719 -3.219 12.214 1.00 0.00 C ATOM 559 H LEU A 158 6.211 -1.986 9.360 1.00 0.00 H ATOM 560 HA LEU A 158 3.620 -1.246 10.663 1.00 0.00 H ATOM 561 HB2 LEU A 158 6.410 -1.116 11.846 1.00 0.00 H ATOM 562 HB3 LEU A 158 4.901 -0.758 12.685 1.00 0.00 H ATOM 563 HG LEU A 158 5.748 -3.439 11.547 1.00 0.00 H ATOM 564 HD11 LEU A 158 5.696 -4.153 13.886 1.00 0.00 H ATOM 565 HD12 LEU A 158 5.159 -2.550 14.387 1.00 0.00 H ATOM 566 HD13 LEU A 158 6.776 -2.769 13.717 1.00 0.00 H ATOM 567 HD21 LEU A 158 3.143 -2.483 12.755 1.00 0.00 H ATOM 568 HD22 LEU A 158 3.388 -3.250 11.187 1.00 0.00 H ATOM 569 HD23 LEU A 158 3.580 -4.190 12.667 1.00 0.00 H ATOM 570 N LYS A 159 3.928 1.213 10.274 1.00 0.00 N ATOM 571 CA LYS A 159 4.108 2.645 9.905 1.00 0.00 C ATOM 572 C LYS A 159 4.612 3.423 11.123 1.00 0.00 C ATOM 573 O LYS A 159 3.854 3.773 12.006 1.00 0.00 O ATOM 574 CB LYS A 159 2.769 3.226 9.447 1.00 0.00 C ATOM 575 CG LYS A 159 2.310 2.511 8.175 1.00 0.00 C ATOM 576 CD LYS A 159 1.038 3.176 7.647 1.00 0.00 C ATOM 577 CE LYS A 159 0.538 2.417 6.416 1.00 0.00 C ATOM 578 NZ LYS A 159 1.394 2.754 5.244 1.00 0.00 N ATOM 579 H LYS A 159 3.057 0.893 10.589 1.00 0.00 H ATOM 580 HA LYS A 159 4.828 2.724 9.105 1.00 0.00 H ATOM 581 HB2 LYS A 159 2.031 3.086 10.225 1.00 0.00 H ATOM 582 HB3 LYS A 159 2.884 4.281 9.247 1.00 0.00 H ATOM 583 HG2 LYS A 159 3.087 2.575 7.427 1.00 0.00 H ATOM 584 HG3 LYS A 159 2.109 1.474 8.398 1.00 0.00 H ATOM 585 HD2 LYS A 159 0.277 3.158 8.415 1.00 0.00 H ATOM 586 HD3 LYS A 159 1.251 4.200 7.377 1.00 0.00 H ATOM 587 HE2 LYS A 159 0.586 1.355 6.605 1.00 0.00 H ATOM 588 HE3 LYS A 159 -0.484 2.700 6.209 1.00 0.00 H ATOM 589 HZ1 LYS A 159 1.727 3.735 5.328 1.00 0.00 H ATOM 590 HZ2 LYS A 159 0.842 2.650 4.370 1.00 0.00 H ATOM 591 HZ3 LYS A 159 2.212 2.110 5.217 1.00 0.00 H ATOM 592 N VAL A 160 5.887 3.695 11.180 1.00 0.00 N ATOM 593 CA VAL A 160 6.438 4.448 12.342 1.00 0.00 C ATOM 594 C VAL A 160 7.262 5.635 11.838 1.00 0.00 C ATOM 595 O VAL A 160 8.006 5.527 10.884 1.00 0.00 O ATOM 596 CB VAL A 160 7.330 3.523 13.172 1.00 0.00 C ATOM 597 CG1 VAL A 160 7.859 4.282 14.390 1.00 0.00 C ATOM 598 CG2 VAL A 160 6.517 2.312 13.638 1.00 0.00 C ATOM 599 H VAL A 160 6.483 3.403 10.458 1.00 0.00 H ATOM 600 HA VAL A 160 5.624 4.808 12.955 1.00 0.00 H ATOM 601 HB VAL A 160 8.161 3.188 12.568 1.00 0.00 H ATOM 602 HG11 VAL A 160 7.131 5.017 14.700 1.00 0.00 H ATOM 603 HG12 VAL A 160 8.784 4.776 14.132 1.00 0.00 H ATOM 604 HG13 VAL A 160 8.035 3.587 15.197 1.00 0.00 H ATOM 605 HG21 VAL A 160 7.117 1.420 13.547 1.00 0.00 H ATOM 606 HG22 VAL A 160 5.632 2.216 13.026 1.00 0.00 H ATOM 607 HG23 VAL A 160 6.228 2.449 14.669 1.00 0.00 H ATOM 608 N SER A 161 7.136 6.769 12.475 1.00 0.00 N ATOM 609 CA SER A 161 7.913 7.961 12.033 1.00 0.00 C ATOM 610 C SER A 161 9.033 8.240 13.038 1.00 0.00 C ATOM 611 O SER A 161 8.898 7.986 14.218 1.00 0.00 O ATOM 612 CB SER A 161 6.984 9.175 11.957 1.00 0.00 C ATOM 613 OG SER A 161 6.559 9.528 13.264 1.00 0.00 O ATOM 614 H SER A 161 6.531 6.835 13.242 1.00 0.00 H ATOM 615 HA SER A 161 8.341 7.773 11.059 1.00 0.00 H ATOM 616 HB2 SER A 161 7.513 10.006 11.513 1.00 0.00 H ATOM 617 HB3 SER A 161 6.123 8.932 11.352 1.00 0.00 H ATOM 618 HG SER A 161 5.669 9.190 13.389 1.00 0.00 H ATOM 619 N VAL A 162 10.140 8.758 12.580 1.00 0.00 N ATOM 620 CA VAL A 162 11.265 9.050 13.513 1.00 0.00 C ATOM 621 C VAL A 162 11.512 10.558 13.564 1.00 0.00 C ATOM 622 O VAL A 162 11.639 11.211 12.548 1.00 0.00 O ATOM 623 CB VAL A 162 12.534 8.348 13.024 1.00 0.00 C ATOM 624 CG1 VAL A 162 13.560 8.308 14.158 1.00 0.00 C ATOM 625 CG2 VAL A 162 12.200 6.920 12.590 1.00 0.00 C ATOM 626 H VAL A 162 10.232 8.956 11.624 1.00 0.00 H ATOM 627 HA VAL A 162 11.014 8.693 14.501 1.00 0.00 H ATOM 628 HB VAL A 162 12.947 8.891 12.187 1.00 0.00 H ATOM 629 HG11 VAL A 162 14.274 7.520 13.969 1.00 0.00 H ATOM 630 HG12 VAL A 162 13.055 8.121 15.094 1.00 0.00 H ATOM 631 HG13 VAL A 162 14.075 9.255 14.210 1.00 0.00 H ATOM 632 HG21 VAL A 162 12.614 6.222 13.301 1.00 0.00 H ATOM 633 HG22 VAL A 162 11.128 6.798 12.546 1.00 0.00 H ATOM 634 HG23 VAL A 162 12.622 6.734 11.614 1.00 0.00 H ATOM 635 N SER A 163 11.588 11.117 14.742 1.00 0.00 N ATOM 636 CA SER A 163 11.835 12.580 14.856 1.00 0.00 C ATOM 637 C SER A 163 13.308 12.865 14.558 1.00 0.00 C ATOM 638 O SER A 163 14.143 12.849 15.440 1.00 0.00 O ATOM 639 CB SER A 163 11.501 13.046 16.275 1.00 0.00 C ATOM 640 OG SER A 163 11.654 14.454 16.360 1.00 0.00 O ATOM 641 H SER A 163 11.488 10.572 15.550 1.00 0.00 H ATOM 642 HA SER A 163 11.214 13.108 14.147 1.00 0.00 H ATOM 643 HB2 SER A 163 10.481 12.779 16.511 1.00 0.00 H ATOM 644 HB3 SER A 163 12.170 12.568 16.977 1.00 0.00 H ATOM 645 HG SER A 163 11.519 14.822 15.483 1.00 0.00 H ATOM 646 N ILE A 164 13.634 13.119 13.320 1.00 0.00 N ATOM 647 CA ILE A 164 15.054 13.398 12.969 1.00 0.00 C ATOM 648 C ILE A 164 15.222 14.890 12.677 1.00 0.00 C ATOM 649 O ILE A 164 14.404 15.500 12.019 1.00 0.00 O ATOM 650 CB ILE A 164 15.440 12.587 11.729 1.00 0.00 C ATOM 651 CG1 ILE A 164 15.190 11.100 11.992 1.00 0.00 C ATOM 652 CG2 ILE A 164 16.922 12.807 11.418 1.00 0.00 C ATOM 653 CD1 ILE A 164 15.677 10.282 10.795 1.00 0.00 C ATOM 654 H ILE A 164 12.946 13.124 12.623 1.00 0.00 H ATOM 655 HA ILE A 164 15.692 13.118 13.794 1.00 0.00 H ATOM 656 HB ILE A 164 14.844 12.909 10.888 1.00 0.00 H ATOM 657 HG12 ILE A 164 15.727 10.795 12.878 1.00 0.00 H ATOM 658 HG13 ILE A 164 14.132 10.931 12.136 1.00 0.00 H ATOM 659 HG21 ILE A 164 17.490 11.949 11.747 1.00 0.00 H ATOM 660 HG22 ILE A 164 17.271 13.689 11.934 1.00 0.00 H ATOM 661 HG23 ILE A 164 17.051 12.938 10.353 1.00 0.00 H ATOM 662 HD11 ILE A 164 16.679 10.587 10.532 1.00 0.00 H ATOM 663 HD12 ILE A 164 15.019 10.446 9.954 1.00 0.00 H ATOM 664 HD13 ILE A 164 15.676 9.232 11.052 1.00 0.00 H ATOM 665 N PHE A 165 16.279 15.483 13.164 1.00 0.00 N ATOM 666 CA PHE A 165 16.494 16.935 12.915 1.00 0.00 C ATOM 667 C PHE A 165 15.198 17.698 13.231 1.00 0.00 C ATOM 668 O PHE A 165 14.653 17.575 14.309 1.00 0.00 O ATOM 669 CB PHE A 165 16.892 17.142 11.451 1.00 0.00 C ATOM 670 CG PHE A 165 18.233 16.496 11.197 1.00 0.00 C ATOM 671 CD1 PHE A 165 19.407 17.128 11.623 1.00 0.00 C ATOM 672 CD2 PHE A 165 18.302 15.263 10.535 1.00 0.00 C ATOM 673 CE1 PHE A 165 20.650 16.529 11.388 1.00 0.00 C ATOM 674 CE2 PHE A 165 19.545 14.664 10.300 1.00 0.00 C ATOM 675 CZ PHE A 165 20.719 15.297 10.726 1.00 0.00 C ATOM 676 H PHE A 165 16.927 14.975 13.693 1.00 0.00 H ATOM 677 HA PHE A 165 17.286 17.295 13.557 1.00 0.00 H ATOM 678 HB2 PHE A 165 16.149 16.694 10.808 1.00 0.00 H ATOM 679 HB3 PHE A 165 16.958 18.200 11.242 1.00 0.00 H ATOM 680 HD1 PHE A 165 19.354 18.078 12.134 1.00 0.00 H ATOM 681 HD2 PHE A 165 17.396 14.776 10.207 1.00 0.00 H ATOM 682 HE1 PHE A 165 21.556 17.017 11.716 1.00 0.00 H ATOM 683 HE2 PHE A 165 19.599 13.714 9.790 1.00 0.00 H ATOM 684 HZ PHE A 165 21.678 14.834 10.544 1.00 0.00 H ATOM 685 N GLY A 166 14.696 18.483 12.311 1.00 0.00 N ATOM 686 CA GLY A 166 13.441 19.236 12.586 1.00 0.00 C ATOM 687 C GLY A 166 12.364 18.818 11.583 1.00 0.00 C ATOM 688 O GLY A 166 11.512 19.600 11.213 1.00 0.00 O ATOM 689 H GLY A 166 15.139 18.580 11.445 1.00 0.00 H ATOM 690 HA2 GLY A 166 13.104 19.022 13.591 1.00 0.00 H ATOM 691 HA3 GLY A 166 13.630 20.295 12.489 1.00 0.00 H ATOM 692 N ARG A 167 12.392 17.589 11.137 1.00 0.00 N ATOM 693 CA ARG A 167 11.366 17.133 10.157 1.00 0.00 C ATOM 694 C ARG A 167 11.019 15.667 10.424 1.00 0.00 C ATOM 695 O ARG A 167 11.887 14.834 10.597 1.00 0.00 O ATOM 696 CB ARG A 167 11.919 17.274 8.737 1.00 0.00 C ATOM 697 CG ARG A 167 10.836 16.896 7.726 1.00 0.00 C ATOM 698 CD ARG A 167 9.776 17.998 7.676 1.00 0.00 C ATOM 699 NE ARG A 167 8.666 17.580 6.775 1.00 0.00 N ATOM 700 CZ ARG A 167 7.804 16.686 7.175 1.00 0.00 C ATOM 701 NH1 ARG A 167 8.121 15.420 7.159 1.00 0.00 N ATOM 702 NH2 ARG A 167 6.623 17.057 7.590 1.00 0.00 N ATOM 703 H ARG A 167 13.086 16.968 11.444 1.00 0.00 H ATOM 704 HA ARG A 167 10.477 17.737 10.259 1.00 0.00 H ATOM 705 HB2 ARG A 167 12.225 18.297 8.571 1.00 0.00 H ATOM 706 HB3 ARG A 167 12.771 16.621 8.615 1.00 0.00 H ATOM 707 HG2 ARG A 167 11.281 16.779 6.749 1.00 0.00 H ATOM 708 HG3 ARG A 167 10.374 15.966 8.025 1.00 0.00 H ATOM 709 HD2 ARG A 167 9.389 18.171 8.669 1.00 0.00 H ATOM 710 HD3 ARG A 167 10.222 18.908 7.300 1.00 0.00 H ATOM 711 HE ARG A 167 8.583 17.976 5.883 1.00 0.00 H ATOM 712 HH11 ARG A 167 9.026 15.135 6.842 1.00 0.00 H ATOM 713 HH12 ARG A 167 7.461 14.735 7.466 1.00 0.00 H ATOM 714 HH21 ARG A 167 6.380 18.027 7.600 1.00 0.00 H ATOM 715 HH22 ARG A 167 5.962 16.372 7.896 1.00 0.00 H ATOM 716 N ALA A 168 9.755 15.344 10.460 1.00 0.00 N ATOM 717 CA ALA A 168 9.352 13.933 10.715 1.00 0.00 C ATOM 718 C ALA A 168 9.651 13.086 9.478 1.00 0.00 C ATOM 719 O ALA A 168 9.429 13.505 8.358 1.00 0.00 O ATOM 720 CB ALA A 168 7.854 13.877 11.023 1.00 0.00 C ATOM 721 H ALA A 168 9.069 16.030 10.318 1.00 0.00 H ATOM 722 HA ALA A 168 9.908 13.547 11.558 1.00 0.00 H ATOM 723 HB1 ALA A 168 7.453 14.879 11.042 1.00 0.00 H ATOM 724 HB2 ALA A 168 7.701 13.408 11.984 1.00 0.00 H ATOM 725 HB3 ALA A 168 7.351 13.302 10.259 1.00 0.00 H ATOM 726 N THR A 169 10.154 11.896 9.666 1.00 0.00 N ATOM 727 CA THR A 169 10.467 11.027 8.499 1.00 0.00 C ATOM 728 C THR A 169 9.703 9.707 8.626 1.00 0.00 C ATOM 729 O THR A 169 10.265 8.684 8.963 1.00 0.00 O ATOM 730 CB THR A 169 11.970 10.743 8.461 1.00 0.00 C ATOM 731 OG1 THR A 169 12.684 11.957 8.652 1.00 0.00 O ATOM 732 CG2 THR A 169 12.345 10.137 7.107 1.00 0.00 C ATOM 733 H THR A 169 10.327 11.577 10.576 1.00 0.00 H ATOM 734 HA THR A 169 10.172 11.526 7.588 1.00 0.00 H ATOM 735 HB THR A 169 12.226 10.048 9.245 1.00 0.00 H ATOM 736 HG1 THR A 169 12.343 12.379 9.444 1.00 0.00 H ATOM 737 HG21 THR A 169 12.838 9.189 7.262 1.00 0.00 H ATOM 738 HG22 THR A 169 13.009 10.808 6.584 1.00 0.00 H ATOM 739 HG23 THR A 169 11.450 9.987 6.521 1.00 0.00 H ATOM 740 N PRO A 170 8.392 9.736 8.348 1.00 0.00 N ATOM 741 CA PRO A 170 7.540 8.542 8.428 1.00 0.00 C ATOM 742 C PRO A 170 8.072 7.406 7.550 1.00 0.00 C ATOM 743 O PRO A 170 8.043 7.480 6.337 1.00 0.00 O ATOM 744 CB PRO A 170 6.192 9.027 7.894 1.00 0.00 C ATOM 745 CG PRO A 170 6.529 10.183 7.015 1.00 0.00 C ATOM 746 CD PRO A 170 7.733 10.842 7.630 1.00 0.00 C ATOM 747 HA PRO A 170 7.415 8.195 9.440 1.00 0.00 H ATOM 748 HB2 PRO A 170 5.713 8.233 7.341 1.00 0.00 H ATOM 749 HB3 PRO A 170 5.562 9.326 8.719 1.00 0.00 H ATOM 750 HG2 PRO A 170 6.755 9.830 6.020 1.00 0.00 H ATOM 751 HG3 PRO A 170 5.697 10.869 6.977 1.00 0.00 H ATOM 752 HD2 PRO A 170 8.372 11.253 6.863 1.00 0.00 H ATOM 753 HD3 PRO A 170 7.429 11.628 8.306 1.00 0.00 H ATOM 754 N VAL A 171 8.559 6.356 8.153 1.00 0.00 N ATOM 755 CA VAL A 171 9.093 5.219 7.352 1.00 0.00 C ATOM 756 C VAL A 171 8.475 3.910 7.848 1.00 0.00 C ATOM 757 O VAL A 171 8.059 3.800 8.984 1.00 0.00 O ATOM 758 CB VAL A 171 10.613 5.155 7.510 1.00 0.00 C ATOM 759 CG1 VAL A 171 11.222 6.510 7.141 1.00 0.00 C ATOM 760 CG2 VAL A 171 10.962 4.816 8.961 1.00 0.00 C ATOM 761 H VAL A 171 8.574 6.317 9.132 1.00 0.00 H ATOM 762 HA VAL A 171 8.844 5.364 6.312 1.00 0.00 H ATOM 763 HB VAL A 171 11.011 4.392 6.856 1.00 0.00 H ATOM 764 HG11 VAL A 171 11.337 7.107 8.034 1.00 0.00 H ATOM 765 HG12 VAL A 171 10.570 7.021 6.449 1.00 0.00 H ATOM 766 HG13 VAL A 171 12.188 6.358 6.683 1.00 0.00 H ATOM 767 HG21 VAL A 171 11.494 3.878 8.993 1.00 0.00 H ATOM 768 HG22 VAL A 171 10.054 4.738 9.541 1.00 0.00 H ATOM 769 HG23 VAL A 171 11.585 5.597 9.373 1.00 0.00 H ATOM 770 N GLU A 172 8.411 2.916 7.005 1.00 0.00 N ATOM 771 CA GLU A 172 7.820 1.616 7.428 1.00 0.00 C ATOM 772 C GLU A 172 8.942 0.628 7.754 1.00 0.00 C ATOM 773 O GLU A 172 9.821 0.386 6.950 1.00 0.00 O ATOM 774 CB GLU A 172 6.959 1.054 6.295 1.00 0.00 C ATOM 775 CG GLU A 172 5.823 2.030 5.985 1.00 0.00 C ATOM 776 CD GLU A 172 4.919 1.434 4.904 1.00 0.00 C ATOM 777 OE1 GLU A 172 5.290 0.417 4.342 1.00 0.00 O ATOM 778 OE2 GLU A 172 3.869 2.005 4.657 1.00 0.00 O ATOM 779 H GLU A 172 8.752 3.026 6.092 1.00 0.00 H ATOM 780 HA GLU A 172 7.208 1.767 8.305 1.00 0.00 H ATOM 781 HB2 GLU A 172 7.568 0.918 5.414 1.00 0.00 H ATOM 782 HB3 GLU A 172 6.544 0.103 6.596 1.00 0.00 H ATOM 783 HG2 GLU A 172 5.245 2.208 6.880 1.00 0.00 H ATOM 784 HG3 GLU A 172 6.237 2.964 5.632 1.00 0.00 H ATOM 785 N LEU A 173 8.920 0.057 8.927 1.00 0.00 N ATOM 786 CA LEU A 173 9.987 -0.914 9.302 1.00 0.00 C ATOM 787 C LEU A 173 9.348 -2.253 9.677 1.00 0.00 C ATOM 788 O LEU A 173 8.258 -2.303 10.212 1.00 0.00 O ATOM 789 CB LEU A 173 10.773 -0.373 10.498 1.00 0.00 C ATOM 790 CG LEU A 173 11.448 0.946 10.110 1.00 0.00 C ATOM 791 CD1 LEU A 173 12.183 0.771 8.780 1.00 0.00 C ATOM 792 CD2 LEU A 173 10.387 2.039 9.966 1.00 0.00 C ATOM 793 H LEU A 173 8.203 0.265 9.561 1.00 0.00 H ATOM 794 HA LEU A 173 10.655 -1.056 8.466 1.00 0.00 H ATOM 795 HB2 LEU A 173 10.099 -0.203 11.325 1.00 0.00 H ATOM 796 HB3 LEU A 173 11.526 -1.090 10.788 1.00 0.00 H ATOM 797 HG LEU A 173 12.153 1.228 10.877 1.00 0.00 H ATOM 798 HD11 LEU A 173 11.561 1.131 7.975 1.00 0.00 H ATOM 799 HD12 LEU A 173 12.402 -0.276 8.625 1.00 0.00 H ATOM 800 HD13 LEU A 173 13.106 1.331 8.803 1.00 0.00 H ATOM 801 HD21 LEU A 173 10.706 2.923 10.498 1.00 0.00 H ATOM 802 HD22 LEU A 173 10.254 2.275 8.920 1.00 0.00 H ATOM 803 HD23 LEU A 173 9.451 1.689 10.377 1.00 0.00 H ATOM 804 N ASP A 174 10.017 -3.339 9.403 1.00 0.00 N ATOM 805 CA ASP A 174 9.447 -4.672 9.746 1.00 0.00 C ATOM 806 C ASP A 174 9.339 -4.804 11.265 1.00 0.00 C ATOM 807 O ASP A 174 9.862 -3.995 12.007 1.00 0.00 O ATOM 808 CB ASP A 174 10.361 -5.772 9.201 1.00 0.00 C ATOM 809 CG ASP A 174 10.340 -5.743 7.672 1.00 0.00 C ATOM 810 OD1 ASP A 174 9.474 -5.081 7.123 1.00 0.00 O ATOM 811 OD2 ASP A 174 11.191 -6.383 7.075 1.00 0.00 O ATOM 812 H ASP A 174 10.896 -3.277 8.973 1.00 0.00 H ATOM 813 HA ASP A 174 8.466 -4.768 9.304 1.00 0.00 H ATOM 814 HB2 ASP A 174 11.370 -5.608 9.551 1.00 0.00 H ATOM 815 HB3 ASP A 174 10.012 -6.733 9.548 1.00 0.00 H ATOM 816 N PHE A 175 8.663 -5.815 11.737 1.00 0.00 N ATOM 817 CA PHE A 175 8.523 -5.996 13.210 1.00 0.00 C ATOM 818 C PHE A 175 9.899 -6.262 13.824 1.00 0.00 C ATOM 819 O PHE A 175 10.201 -5.814 14.913 1.00 0.00 O ATOM 820 CB PHE A 175 7.599 -7.184 13.492 1.00 0.00 C ATOM 821 CG PHE A 175 6.404 -7.128 12.569 1.00 0.00 C ATOM 822 CD1 PHE A 175 5.972 -5.898 12.053 1.00 0.00 C ATOM 823 CD2 PHE A 175 5.726 -8.305 12.231 1.00 0.00 C ATOM 824 CE1 PHE A 175 4.864 -5.849 11.199 1.00 0.00 C ATOM 825 CE2 PHE A 175 4.617 -8.255 11.377 1.00 0.00 C ATOM 826 CZ PHE A 175 4.187 -7.026 10.860 1.00 0.00 C ATOM 827 H PHE A 175 8.249 -6.457 11.123 1.00 0.00 H ATOM 828 HA PHE A 175 8.102 -5.102 13.643 1.00 0.00 H ATOM 829 HB2 PHE A 175 8.137 -8.105 13.327 1.00 0.00 H ATOM 830 HB3 PHE A 175 7.264 -7.142 14.518 1.00 0.00 H ATOM 831 HD1 PHE A 175 6.495 -4.991 12.313 1.00 0.00 H ATOM 832 HD2 PHE A 175 6.058 -9.252 12.630 1.00 0.00 H ATOM 833 HE1 PHE A 175 4.532 -4.901 10.801 1.00 0.00 H ATOM 834 HE2 PHE A 175 4.096 -9.163 11.117 1.00 0.00 H ATOM 835 HZ PHE A 175 3.332 -6.988 10.202 1.00 0.00 H ATOM 836 N SER A 176 10.738 -6.987 13.133 1.00 0.00 N ATOM 837 CA SER A 176 12.094 -7.278 13.678 1.00 0.00 C ATOM 838 C SER A 176 13.005 -6.072 13.446 1.00 0.00 C ATOM 839 O SER A 176 13.962 -5.856 14.161 1.00 0.00 O ATOM 840 CB SER A 176 12.676 -8.501 12.968 1.00 0.00 C ATOM 841 OG SER A 176 12.943 -8.180 11.611 1.00 0.00 O ATOM 842 H SER A 176 10.475 -7.337 12.257 1.00 0.00 H ATOM 843 HA SER A 176 12.021 -7.476 14.737 1.00 0.00 H ATOM 844 HB2 SER A 176 13.594 -8.797 13.455 1.00 0.00 H ATOM 845 HB3 SER A 176 11.967 -9.315 13.013 1.00 0.00 H ATOM 846 HG SER A 176 13.710 -7.604 11.588 1.00 0.00 H ATOM 847 N GLN A 177 12.715 -5.282 12.447 1.00 0.00 N ATOM 848 CA GLN A 177 13.563 -4.090 12.169 1.00 0.00 C ATOM 849 C GLN A 177 13.425 -3.088 13.318 1.00 0.00 C ATOM 850 O GLN A 177 14.321 -2.312 13.588 1.00 0.00 O ATOM 851 CB GLN A 177 13.109 -3.433 10.864 1.00 0.00 C ATOM 852 CG GLN A 177 13.615 -4.256 9.676 1.00 0.00 C ATOM 853 CD GLN A 177 13.152 -3.605 8.372 1.00 0.00 C ATOM 854 OE1 GLN A 177 12.351 -2.691 8.386 1.00 0.00 O ATOM 855 NE2 GLN A 177 13.625 -4.040 7.236 1.00 0.00 N ATOM 856 H GLN A 177 11.938 -5.473 11.882 1.00 0.00 H ATOM 857 HA GLN A 177 14.595 -4.395 12.080 1.00 0.00 H ATOM 858 HB2 GLN A 177 12.030 -3.390 10.838 1.00 0.00 H ATOM 859 HB3 GLN A 177 13.511 -2.433 10.805 1.00 0.00 H ATOM 860 HG2 GLN A 177 14.694 -4.292 9.698 1.00 0.00 H ATOM 861 HG3 GLN A 177 13.219 -5.258 9.739 1.00 0.00 H ATOM 862 HE21 GLN A 177 14.272 -4.777 7.224 1.00 0.00 H ATOM 863 HE22 GLN A 177 13.335 -3.630 6.395 1.00 0.00 H ATOM 864 N VAL A 178 12.311 -3.098 13.995 1.00 0.00 N ATOM 865 CA VAL A 178 12.115 -2.146 15.124 1.00 0.00 C ATOM 866 C VAL A 178 11.782 -2.926 16.398 1.00 0.00 C ATOM 867 O VAL A 178 11.303 -4.042 16.346 1.00 0.00 O ATOM 868 CB VAL A 178 10.966 -1.192 14.794 1.00 0.00 C ATOM 869 CG1 VAL A 178 11.162 -0.624 13.386 1.00 0.00 C ATOM 870 CG2 VAL A 178 9.639 -1.953 14.857 1.00 0.00 C ATOM 871 H VAL A 178 11.600 -3.732 13.760 1.00 0.00 H ATOM 872 HA VAL A 178 13.022 -1.579 15.276 1.00 0.00 H ATOM 873 HB VAL A 178 10.952 -0.384 15.509 1.00 0.00 H ATOM 874 HG11 VAL A 178 10.380 0.089 13.174 1.00 0.00 H ATOM 875 HG12 VAL A 178 11.124 -1.428 12.666 1.00 0.00 H ATOM 876 HG13 VAL A 178 12.123 -0.134 13.327 1.00 0.00 H ATOM 877 HG21 VAL A 178 8.823 -1.266 14.686 1.00 0.00 H ATOM 878 HG22 VAL A 178 9.530 -2.405 15.830 1.00 0.00 H ATOM 879 HG23 VAL A 178 9.628 -2.720 14.098 1.00 0.00 H ATOM 880 N GLU A 179 12.030 -2.347 17.541 1.00 0.00 N ATOM 881 CA GLU A 179 11.727 -3.056 18.816 1.00 0.00 C ATOM 882 C GLU A 179 10.653 -2.284 19.586 1.00 0.00 C ATOM 883 O GLU A 179 10.477 -1.096 19.403 1.00 0.00 O ATOM 884 CB GLU A 179 12.996 -3.144 19.665 1.00 0.00 C ATOM 885 CG GLU A 179 12.742 -4.052 20.871 1.00 0.00 C ATOM 886 CD GLU A 179 13.986 -4.077 21.762 1.00 0.00 C ATOM 887 OE1 GLU A 179 14.938 -3.389 21.435 1.00 0.00 O ATOM 888 OE2 GLU A 179 13.964 -4.784 22.756 1.00 0.00 O ATOM 889 H GLU A 179 12.416 -1.448 17.561 1.00 0.00 H ATOM 890 HA GLU A 179 11.369 -4.052 18.599 1.00 0.00 H ATOM 891 HB2 GLU A 179 13.799 -3.554 19.069 1.00 0.00 H ATOM 892 HB3 GLU A 179 13.271 -2.158 20.008 1.00 0.00 H ATOM 893 HG2 GLU A 179 11.903 -3.674 21.435 1.00 0.00 H ATOM 894 HG3 GLU A 179 12.525 -5.053 20.528 1.00 0.00 H ATOM 895 N LYS A 180 9.931 -2.951 20.446 1.00 0.00 N ATOM 896 CA LYS A 180 8.869 -2.255 21.226 1.00 0.00 C ATOM 897 C LYS A 180 9.517 -1.309 22.239 1.00 0.00 C ATOM 898 O LYS A 180 10.544 -1.609 22.814 1.00 0.00 O ATOM 899 CB LYS A 180 8.019 -3.291 21.965 1.00 0.00 C ATOM 900 CG LYS A 180 7.070 -3.970 20.977 1.00 0.00 C ATOM 901 CD LYS A 180 6.095 -4.868 21.741 1.00 0.00 C ATOM 902 CE LYS A 180 5.203 -5.615 20.748 1.00 0.00 C ATOM 903 NZ LYS A 180 3.863 -5.842 21.357 1.00 0.00 N ATOM 904 H LYS A 180 10.088 -3.909 20.578 1.00 0.00 H ATOM 905 HA LYS A 180 8.242 -1.688 20.553 1.00 0.00 H ATOM 906 HB2 LYS A 180 8.664 -4.033 22.412 1.00 0.00 H ATOM 907 HB3 LYS A 180 7.445 -2.800 22.736 1.00 0.00 H ATOM 908 HG2 LYS A 180 6.517 -3.219 20.433 1.00 0.00 H ATOM 909 HG3 LYS A 180 7.640 -4.570 20.282 1.00 0.00 H ATOM 910 HD2 LYS A 180 6.650 -5.580 22.334 1.00 0.00 H ATOM 911 HD3 LYS A 180 5.481 -4.260 22.390 1.00 0.00 H ATOM 912 HE2 LYS A 180 5.094 -5.027 19.849 1.00 0.00 H ATOM 913 HE3 LYS A 180 5.653 -6.566 20.504 1.00 0.00 H ATOM 914 HZ1 LYS A 180 3.965 -5.973 22.383 1.00 0.00 H ATOM 915 HZ2 LYS A 180 3.432 -6.693 20.943 1.00 0.00 H ATOM 916 HZ3 LYS A 180 3.253 -5.019 21.171 1.00 0.00 H ATOM 917 N ALA A 181 8.925 -0.167 22.461 1.00 0.00 N ATOM 918 CA ALA A 181 9.508 0.797 23.437 1.00 0.00 C ATOM 919 C ALA A 181 9.512 0.170 24.833 1.00 0.00 C ATOM 920 O ALA A 181 10.233 -0.772 25.098 1.00 0.00 O ATOM 921 CB ALA A 181 8.668 2.075 23.456 1.00 0.00 C ATOM 922 H ALA A 181 8.098 0.057 21.987 1.00 0.00 H ATOM 923 HA ALA A 181 10.520 1.035 23.147 1.00 0.00 H ATOM 924 HB1 ALA A 181 9.229 2.868 23.927 1.00 0.00 H ATOM 925 HB2 ALA A 181 7.758 1.900 24.010 1.00 0.00 H ATOM 926 HB3 ALA A 181 8.423 2.360 22.443 1.00 0.00 H TER 927 ALA A 181