ATOM 1 N GLY A 1 -21.579 -6.919 -12.599 1.00 0.00 N ATOM 2 CA GLY A 1 -21.751 -5.759 -11.694 1.00 0.00 C ATOM 3 C GLY A 1 -20.505 -5.484 -10.883 1.00 0.00 C ATOM 4 O GLY A 1 -19.461 -6.097 -11.120 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.824 -6.724 -13.292 1.00 0.00 H ATOM 6 H2 GLY A 1 -22.467 -7.112 -13.108 1.00 0.00 H ATOM 7 H3 GLY A 1 -21.316 -7.765 -12.050 1.00 0.00 H ATOM 8 HA2 GLY A 1 -21.979 -4.883 -12.285 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.572 -5.953 -11.022 1.00 0.00 H ATOM 10 N SER A 2 -20.608 -4.577 -9.925 1.00 0.00 N ATOM 11 CA SER A 2 -19.468 -4.212 -9.098 1.00 0.00 C ATOM 12 C SER A 2 -19.219 -5.264 -8.021 1.00 0.00 C ATOM 13 O SER A 2 -18.114 -5.352 -7.477 1.00 0.00 O ATOM 14 CB SER A 2 -19.701 -2.845 -8.458 1.00 0.00 C ATOM 15 OG SER A 2 -21.072 -2.485 -8.514 1.00 0.00 O ATOM 16 H SER A 2 -21.475 -4.138 -9.764 1.00 0.00 H ATOM 17 HA SER A 2 -18.603 -4.158 -9.739 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.391 -2.875 -7.423 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.122 -2.101 -8.987 1.00 0.00 H ATOM 20 HG SER A 2 -21.546 -2.918 -7.786 1.00 0.00 H ATOM 21 N ALA A 3 -20.256 -6.053 -7.724 1.00 0.00 N ATOM 22 CA ALA A 3 -20.187 -7.100 -6.707 1.00 0.00 C ATOM 23 C ALA A 3 -19.831 -6.515 -5.343 1.00 0.00 C ATOM 24 O ALA A 3 -19.173 -7.161 -4.525 1.00 0.00 O ATOM 25 CB ALA A 3 -19.189 -8.184 -7.113 1.00 0.00 C ATOM 26 H ALA A 3 -21.103 -5.924 -8.208 1.00 0.00 H ATOM 27 HA ALA A 3 -21.164 -7.557 -6.640 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.905 -8.757 -6.241 1.00 0.00 H ATOM 29 HB2 ALA A 3 -19.647 -8.836 -7.841 1.00 0.00 H ATOM 30 HB3 ALA A 3 -18.312 -7.725 -7.542 1.00 0.00 H ATOM 31 N LYS A 4 -20.292 -5.296 -5.095 1.00 0.00 N ATOM 32 CA LYS A 4 -19.961 -4.589 -3.868 1.00 0.00 C ATOM 33 C LYS A 4 -20.847 -5.053 -2.715 1.00 0.00 C ATOM 34 O LYS A 4 -21.601 -4.271 -2.134 1.00 0.00 O ATOM 35 CB LYS A 4 -20.103 -3.079 -4.074 1.00 0.00 C ATOM 36 CG LYS A 4 -18.924 -2.279 -3.543 1.00 0.00 C ATOM 37 CD LYS A 4 -17.637 -2.618 -4.277 1.00 0.00 C ATOM 38 CE LYS A 4 -16.412 -2.244 -3.459 1.00 0.00 C ATOM 39 NZ LYS A 4 -15.874 -0.912 -3.843 1.00 0.00 N ATOM 40 H LYS A 4 -20.883 -4.865 -5.751 1.00 0.00 H ATOM 41 HA LYS A 4 -18.931 -4.811 -3.626 1.00 0.00 H ATOM 42 HB2 LYS A 4 -20.199 -2.878 -5.130 1.00 0.00 H ATOM 43 HB3 LYS A 4 -20.997 -2.740 -3.568 1.00 0.00 H ATOM 44 HG2 LYS A 4 -19.130 -1.228 -3.667 1.00 0.00 H ATOM 45 HG3 LYS A 4 -18.797 -2.501 -2.493 1.00 0.00 H ATOM 46 HD2 LYS A 4 -17.612 -3.678 -4.473 1.00 0.00 H ATOM 47 HD3 LYS A 4 -17.613 -2.076 -5.212 1.00 0.00 H ATOM 48 HE2 LYS A 4 -16.686 -2.225 -2.415 1.00 0.00 H ATOM 49 HE3 LYS A 4 -15.649 -2.991 -3.617 1.00 0.00 H ATOM 50 HZ1 LYS A 4 -16.208 -0.185 -3.173 1.00 0.00 H ATOM 51 HZ2 LYS A 4 -16.195 -0.655 -4.801 1.00 0.00 H ATOM 52 HZ3 LYS A 4 -14.831 -0.929 -3.828 1.00 0.00 H ATOM 53 N ARG A 5 -20.760 -6.336 -2.401 1.00 0.00 N ATOM 54 CA ARG A 5 -21.508 -6.907 -1.292 1.00 0.00 C ATOM 55 C ARG A 5 -20.670 -7.952 -0.574 1.00 0.00 C ATOM 56 O ARG A 5 -20.739 -8.082 0.646 1.00 0.00 O ATOM 57 CB ARG A 5 -22.817 -7.530 -1.782 1.00 0.00 C ATOM 58 CG ARG A 5 -23.922 -7.532 -0.734 1.00 0.00 C ATOM 59 CD ARG A 5 -23.905 -6.259 0.100 1.00 0.00 C ATOM 60 NE ARG A 5 -24.613 -6.416 1.369 1.00 0.00 N ATOM 61 CZ ARG A 5 -24.024 -6.713 2.529 1.00 0.00 C ATOM 62 NH1 ARG A 5 -22.717 -6.942 2.585 1.00 0.00 N ATOM 63 NH2 ARG A 5 -24.754 -6.797 3.631 1.00 0.00 N ATOM 64 H ARG A 5 -20.176 -6.915 -2.935 1.00 0.00 H ATOM 65 HA ARG A 5 -21.738 -6.109 -0.601 1.00 0.00 H ATOM 66 HB2 ARG A 5 -23.164 -6.979 -2.644 1.00 0.00 H ATOM 67 HB3 ARG A 5 -22.627 -8.554 -2.075 1.00 0.00 H ATOM 68 HG2 ARG A 5 -24.876 -7.611 -1.234 1.00 0.00 H ATOM 69 HG3 ARG A 5 -23.782 -8.382 -0.081 1.00 0.00 H ATOM 70 HD2 ARG A 5 -22.879 -5.992 0.306 1.00 0.00 H ATOM 71 HD3 ARG A 5 -24.373 -5.468 -0.466 1.00 0.00 H ATOM 72 HE ARG A 5 -25.594 -6.283 1.358 1.00 0.00 H ATOM 73 HH11 ARG A 5 -22.159 -6.901 1.756 1.00 0.00 H ATOM 74 HH12 ARG A 5 -22.277 -7.155 3.472 1.00 0.00 H ATOM 75 HH21 ARG A 5 -25.749 -6.643 3.592 1.00 0.00 H ATOM 76 HH22 ARG A 5 -24.322 -7.013 4.511 1.00 0.00 H ATOM 77 N LYS A 6 -19.874 -8.688 -1.337 1.00 0.00 N ATOM 78 CA LYS A 6 -19.015 -9.716 -0.778 1.00 0.00 C ATOM 79 C LYS A 6 -17.661 -9.707 -1.473 1.00 0.00 C ATOM 80 O LYS A 6 -17.588 -9.753 -2.698 1.00 0.00 O ATOM 81 CB LYS A 6 -19.666 -11.092 -0.929 1.00 0.00 C ATOM 82 CG LYS A 6 -20.230 -11.646 0.366 1.00 0.00 C ATOM 83 CD LYS A 6 -20.527 -13.130 0.251 1.00 0.00 C ATOM 84 CE LYS A 6 -22.011 -13.389 0.047 1.00 0.00 C ATOM 85 NZ LYS A 6 -22.744 -13.448 1.339 1.00 0.00 N ATOM 86 H LYS A 6 -19.860 -8.533 -2.305 1.00 0.00 H ATOM 87 HA LYS A 6 -18.877 -9.505 0.272 1.00 0.00 H ATOM 88 HB2 LYS A 6 -20.472 -11.018 -1.645 1.00 0.00 H ATOM 89 HB3 LYS A 6 -18.928 -11.789 -1.302 1.00 0.00 H ATOM 90 HG2 LYS A 6 -19.511 -11.491 1.158 1.00 0.00 H ATOM 91 HG3 LYS A 6 -21.145 -11.122 0.601 1.00 0.00 H ATOM 92 HD2 LYS A 6 -19.982 -13.531 -0.594 1.00 0.00 H ATOM 93 HD3 LYS A 6 -20.202 -13.622 1.156 1.00 0.00 H ATOM 94 HE2 LYS A 6 -22.423 -12.591 -0.555 1.00 0.00 H ATOM 95 HE3 LYS A 6 -22.132 -14.328 -0.467 1.00 0.00 H ATOM 96 HZ1 LYS A 6 -22.924 -12.483 1.697 1.00 0.00 H ATOM 97 HZ2 LYS A 6 -22.183 -13.970 2.049 1.00 0.00 H ATOM 98 HZ3 LYS A 6 -23.659 -13.932 1.210 1.00 0.00 H ATOM 99 N ARG A 7 -16.596 -9.642 -0.686 1.00 0.00 N ATOM 100 CA ARG A 7 -15.244 -9.610 -1.228 1.00 0.00 C ATOM 101 C ARG A 7 -14.679 -11.023 -1.352 1.00 0.00 C ATOM 102 O ARG A 7 -13.593 -11.319 -0.850 1.00 0.00 O ATOM 103 CB ARG A 7 -14.340 -8.758 -0.336 1.00 0.00 C ATOM 104 CG ARG A 7 -13.711 -7.575 -1.052 1.00 0.00 C ATOM 105 CD ARG A 7 -13.439 -6.430 -0.090 1.00 0.00 C ATOM 106 NE ARG A 7 -12.031 -6.027 -0.086 1.00 0.00 N ATOM 107 CZ ARG A 7 -11.071 -6.656 0.601 1.00 0.00 C ATOM 108 NH1 ARG A 7 -11.355 -7.748 1.307 1.00 0.00 N ATOM 109 NH2 ARG A 7 -9.827 -6.198 0.576 1.00 0.00 N ATOM 110 H ARG A 7 -16.722 -9.617 0.290 1.00 0.00 H ATOM 111 HA ARG A 7 -15.289 -9.164 -2.211 1.00 0.00 H ATOM 112 HB2 ARG A 7 -14.926 -8.378 0.492 1.00 0.00 H ATOM 113 HB3 ARG A 7 -13.548 -9.380 0.054 1.00 0.00 H ATOM 114 HG2 ARG A 7 -12.777 -7.892 -1.495 1.00 0.00 H ATOM 115 HG3 ARG A 7 -14.383 -7.235 -1.826 1.00 0.00 H ATOM 116 HD2 ARG A 7 -14.042 -5.581 -0.381 1.00 0.00 H ATOM 117 HD3 ARG A 7 -13.716 -6.740 0.907 1.00 0.00 H ATOM 118 HE ARG A 7 -11.791 -5.231 -0.615 1.00 0.00 H ATOM 119 HH11 ARG A 7 -12.290 -8.106 1.333 1.00 0.00 H ATOM 120 HH12 ARG A 7 -10.627 -8.229 1.812 1.00 0.00 H ATOM 121 HH21 ARG A 7 -9.600 -5.379 0.035 1.00 0.00 H ATOM 122 HH22 ARG A 7 -9.104 -6.661 1.113 1.00 0.00 H ATOM 123 N VAL A 8 -15.425 -11.891 -2.017 1.00 0.00 N ATOM 124 CA VAL A 8 -15.013 -13.273 -2.194 1.00 0.00 C ATOM 125 C VAL A 8 -15.346 -13.743 -3.606 1.00 0.00 C ATOM 126 O VAL A 8 -16.482 -13.612 -4.062 1.00 0.00 O ATOM 127 CB VAL A 8 -15.676 -14.206 -1.147 1.00 0.00 C ATOM 128 CG1 VAL A 8 -17.183 -14.009 -1.106 1.00 0.00 C ATOM 129 CG2 VAL A 8 -15.330 -15.666 -1.414 1.00 0.00 C ATOM 130 H VAL A 8 -16.273 -11.590 -2.413 1.00 0.00 H ATOM 131 HA VAL A 8 -13.942 -13.317 -2.057 1.00 0.00 H ATOM 132 HB VAL A 8 -15.284 -13.946 -0.173 1.00 0.00 H ATOM 133 HG11 VAL A 8 -17.441 -13.106 -1.641 1.00 0.00 H ATOM 134 HG12 VAL A 8 -17.669 -14.854 -1.570 1.00 0.00 H ATOM 135 HG13 VAL A 8 -17.508 -13.926 -0.080 1.00 0.00 H ATOM 136 HG21 VAL A 8 -15.817 -16.291 -0.680 1.00 0.00 H ATOM 137 HG22 VAL A 8 -15.666 -15.943 -2.401 1.00 0.00 H ATOM 138 HG23 VAL A 8 -14.258 -15.801 -1.347 1.00 0.00 H ATOM 139 N ALA A 9 -14.343 -14.270 -4.298 1.00 0.00 N ATOM 140 CA ALA A 9 -14.518 -14.746 -5.665 1.00 0.00 C ATOM 141 C ALA A 9 -13.315 -15.562 -6.112 1.00 0.00 C ATOM 142 O ALA A 9 -13.454 -16.557 -6.830 1.00 0.00 O ATOM 143 CB ALA A 9 -14.732 -13.578 -6.617 1.00 0.00 C ATOM 144 H ALA A 9 -13.458 -14.344 -3.873 1.00 0.00 H ATOM 145 HA ALA A 9 -15.399 -15.370 -5.694 1.00 0.00 H ATOM 146 HB1 ALA A 9 -15.717 -13.645 -7.053 1.00 0.00 H ATOM 147 HB2 ALA A 9 -14.644 -12.650 -6.072 1.00 0.00 H ATOM 148 HB3 ALA A 9 -13.988 -13.610 -7.400 1.00 0.00 H ATOM 149 N GLY A 10 -12.138 -15.145 -5.671 1.00 0.00 N ATOM 150 CA GLY A 10 -10.909 -15.770 -6.115 1.00 0.00 C ATOM 151 C GLY A 10 -10.243 -14.962 -7.203 1.00 0.00 C ATOM 152 O GLY A 10 -9.806 -15.510 -8.213 1.00 0.00 O ATOM 153 H GLY A 10 -12.100 -14.408 -5.023 1.00 0.00 H ATOM 154 HA2 GLY A 10 -10.235 -15.857 -5.274 1.00 0.00 H ATOM 155 HA3 GLY A 10 -11.130 -16.759 -6.494 1.00 0.00 H ATOM 156 N ASP A 11 -10.177 -13.656 -6.999 1.00 0.00 N ATOM 157 CA ASP A 11 -9.624 -12.746 -7.996 1.00 0.00 C ATOM 158 C ASP A 11 -8.101 -12.701 -7.912 1.00 0.00 C ATOM 159 O ASP A 11 -7.400 -13.178 -8.810 1.00 0.00 O ATOM 160 CB ASP A 11 -10.203 -11.340 -7.805 1.00 0.00 C ATOM 161 CG ASP A 11 -10.193 -10.528 -9.084 1.00 0.00 C ATOM 162 OD1 ASP A 11 -10.427 -11.110 -10.166 1.00 0.00 O ATOM 163 OD2 ASP A 11 -9.966 -9.307 -9.016 1.00 0.00 O ATOM 164 H ASP A 11 -10.511 -13.289 -6.158 1.00 0.00 H ATOM 165 HA ASP A 11 -9.909 -13.112 -8.970 1.00 0.00 H ATOM 166 HB2 ASP A 11 -11.222 -11.423 -7.461 1.00 0.00 H ATOM 167 HB3 ASP A 11 -9.619 -10.815 -7.061 1.00 0.00 H ATOM 168 N LEU A 12 -7.595 -12.135 -6.827 1.00 0.00 N ATOM 169 CA LEU A 12 -6.160 -11.979 -6.637 1.00 0.00 C ATOM 170 C LEU A 12 -5.534 -13.248 -6.075 1.00 0.00 C ATOM 171 O LEU A 12 -6.234 -14.114 -5.547 1.00 0.00 O ATOM 172 CB LEU A 12 -5.876 -10.808 -5.692 1.00 0.00 C ATOM 173 CG LEU A 12 -6.408 -9.461 -6.157 1.00 0.00 C ATOM 174 CD1 LEU A 12 -6.423 -8.474 -5.004 1.00 0.00 C ATOM 175 CD2 LEU A 12 -5.562 -8.938 -7.304 1.00 0.00 C ATOM 176 H LEU A 12 -8.204 -11.810 -6.133 1.00 0.00 H ATOM 177 HA LEU A 12 -5.719 -11.766 -7.598 1.00 0.00 H ATOM 178 HB2 LEU A 12 -6.308 -11.033 -4.726 1.00 0.00 H ATOM 179 HB3 LEU A 12 -4.805 -10.723 -5.573 1.00 0.00 H ATOM 180 HG LEU A 12 -7.421 -9.580 -6.511 1.00 0.00 H ATOM 181 HD11 LEU A 12 -7.005 -8.880 -4.189 1.00 0.00 H ATOM 182 HD12 LEU A 12 -5.408 -8.296 -4.670 1.00 0.00 H ATOM 183 HD13 LEU A 12 -6.862 -7.544 -5.334 1.00 0.00 H ATOM 184 HD21 LEU A 12 -5.911 -9.369 -8.233 1.00 0.00 H ATOM 185 HD22 LEU A 12 -5.645 -7.863 -7.353 1.00 0.00 H ATOM 186 HD23 LEU A 12 -4.531 -9.214 -7.145 1.00 0.00 H ATOM 187 N PRO A 13 -4.204 -13.377 -6.203 1.00 0.00 N ATOM 188 CA PRO A 13 -3.448 -14.469 -5.585 1.00 0.00 C ATOM 189 C PRO A 13 -3.485 -14.380 -4.068 1.00 0.00 C ATOM 190 O PRO A 13 -3.762 -13.313 -3.511 1.00 0.00 O ATOM 191 CB PRO A 13 -2.009 -14.244 -6.066 1.00 0.00 C ATOM 192 CG PRO A 13 -2.118 -13.318 -7.225 1.00 0.00 C ATOM 193 CD PRO A 13 -3.327 -12.474 -6.965 1.00 0.00 C ATOM 194 HA PRO A 13 -3.798 -15.438 -5.907 1.00 0.00 H ATOM 195 HB2 PRO A 13 -1.431 -13.804 -5.267 1.00 0.00 H ATOM 196 HB3 PRO A 13 -1.571 -15.183 -6.353 1.00 0.00 H ATOM 197 HG2 PRO A 13 -1.235 -12.698 -7.283 1.00 0.00 H ATOM 198 HG3 PRO A 13 -2.240 -13.878 -8.133 1.00 0.00 H ATOM 199 HD2 PRO A 13 -3.064 -11.607 -6.380 1.00 0.00 H ATOM 200 HD3 PRO A 13 -3.791 -12.180 -7.894 1.00 0.00 H ATOM 201 N TYR A 14 -3.218 -15.497 -3.403 1.00 0.00 N ATOM 202 CA TYR A 14 -3.051 -15.506 -1.969 1.00 0.00 C ATOM 203 C TYR A 14 -2.008 -14.482 -1.558 1.00 0.00 C ATOM 204 O TYR A 14 -0.971 -14.335 -2.205 1.00 0.00 O ATOM 205 CB TYR A 14 -2.674 -16.914 -1.509 1.00 0.00 C ATOM 206 CG TYR A 14 -1.471 -16.992 -0.596 1.00 0.00 C ATOM 207 CD1 TYR A 14 -1.587 -16.702 0.754 1.00 0.00 C ATOM 208 CD2 TYR A 14 -0.225 -17.355 -1.087 1.00 0.00 C ATOM 209 CE1 TYR A 14 -0.499 -16.769 1.593 1.00 0.00 C ATOM 210 CE2 TYR A 14 0.872 -17.424 -0.252 1.00 0.00 C ATOM 211 CZ TYR A 14 0.735 -17.131 1.087 1.00 0.00 C ATOM 212 OH TYR A 14 1.832 -17.202 1.919 1.00 0.00 O ATOM 213 H TYR A 14 -3.144 -16.346 -3.891 1.00 0.00 H ATOM 214 HA TYR A 14 -3.991 -15.237 -1.516 1.00 0.00 H ATOM 215 HB2 TYR A 14 -3.513 -17.318 -0.980 1.00 0.00 H ATOM 216 HB3 TYR A 14 -2.476 -17.522 -2.378 1.00 0.00 H ATOM 217 HD1 TYR A 14 -2.552 -16.420 1.149 1.00 0.00 H ATOM 218 HD2 TYR A 14 -0.118 -17.583 -2.135 1.00 0.00 H ATOM 219 HE1 TYR A 14 -0.615 -16.536 2.636 1.00 0.00 H ATOM 220 HE2 TYR A 14 1.833 -17.706 -0.653 1.00 0.00 H ATOM 221 HH TYR A 14 1.684 -16.660 2.707 1.00 0.00 H ATOM 222 N GLY A 15 -2.305 -13.761 -0.499 1.00 0.00 N ATOM 223 CA GLY A 15 -1.436 -12.687 -0.074 1.00 0.00 C ATOM 224 C GLY A 15 -1.969 -11.323 -0.461 1.00 0.00 C ATOM 225 O GLY A 15 -1.930 -10.385 0.336 1.00 0.00 O ATOM 226 H GLY A 15 -3.113 -13.977 0.012 1.00 0.00 H ATOM 227 HA2 GLY A 15 -1.314 -12.731 0.999 1.00 0.00 H ATOM 228 HA3 GLY A 15 -0.470 -12.823 -0.551 1.00 0.00 H ATOM 229 N TRP A 16 -2.466 -11.222 -1.686 1.00 0.00 N ATOM 230 CA TRP A 16 -2.925 -9.956 -2.243 1.00 0.00 C ATOM 231 C TRP A 16 -4.279 -9.520 -1.692 1.00 0.00 C ATOM 232 O TRP A 16 -5.225 -10.305 -1.622 1.00 0.00 O ATOM 233 CB TRP A 16 -2.995 -10.072 -3.758 1.00 0.00 C ATOM 234 CG TRP A 16 -1.645 -10.146 -4.384 1.00 0.00 C ATOM 235 CD1 TRP A 16 -0.953 -11.273 -4.720 1.00 0.00 C ATOM 236 CD2 TRP A 16 -0.811 -9.041 -4.718 1.00 0.00 C ATOM 237 NE1 TRP A 16 0.261 -10.933 -5.257 1.00 0.00 N ATOM 238 CE2 TRP A 16 0.375 -9.562 -5.267 1.00 0.00 C ATOM 239 CE3 TRP A 16 -0.955 -7.657 -4.609 1.00 0.00 C ATOM 240 CZ2 TRP A 16 1.413 -8.742 -5.705 1.00 0.00 C ATOM 241 CZ3 TRP A 16 0.069 -6.846 -5.043 1.00 0.00 C ATOM 242 CH2 TRP A 16 1.240 -7.389 -5.585 1.00 0.00 C ATOM 243 H TRP A 16 -2.514 -12.030 -2.246 1.00 0.00 H ATOM 244 HA TRP A 16 -2.197 -9.205 -1.990 1.00 0.00 H ATOM 245 HB2 TRP A 16 -3.542 -10.965 -4.021 1.00 0.00 H ATOM 246 HB3 TRP A 16 -3.505 -9.207 -4.161 1.00 0.00 H ATOM 247 HD1 TRP A 16 -1.320 -12.282 -4.583 1.00 0.00 H ATOM 248 HE1 TRP A 16 0.941 -11.603 -5.585 1.00 0.00 H ATOM 249 HE3 TRP A 16 -1.852 -7.223 -4.195 1.00 0.00 H ATOM 250 HZ2 TRP A 16 2.320 -9.142 -6.130 1.00 0.00 H ATOM 251 HZ3 TRP A 16 -0.030 -5.772 -4.961 1.00 0.00 H ATOM 252 HH2 TRP A 16 2.017 -6.715 -5.916 1.00 0.00 H ATOM 253 N GLU A 17 -4.357 -8.256 -1.299 1.00 0.00 N ATOM 254 CA GLU A 17 -5.608 -7.657 -0.872 1.00 0.00 C ATOM 255 C GLU A 17 -6.020 -6.569 -1.857 1.00 0.00 C ATOM 256 O GLU A 17 -5.171 -5.854 -2.391 1.00 0.00 O ATOM 257 CB GLU A 17 -5.466 -7.066 0.530 1.00 0.00 C ATOM 258 CG GLU A 17 -5.958 -7.982 1.632 1.00 0.00 C ATOM 259 CD GLU A 17 -6.920 -7.285 2.571 1.00 0.00 C ATOM 260 OE1 GLU A 17 -8.138 -7.314 2.304 1.00 0.00 O ATOM 261 OE2 GLU A 17 -6.463 -6.701 3.575 1.00 0.00 O ATOM 262 H GLU A 17 -3.540 -7.709 -1.290 1.00 0.00 H ATOM 263 HA GLU A 17 -6.364 -8.428 -0.859 1.00 0.00 H ATOM 264 HB2 GLU A 17 -4.425 -6.848 0.715 1.00 0.00 H ATOM 265 HB3 GLU A 17 -6.031 -6.146 0.578 1.00 0.00 H ATOM 266 HG2 GLU A 17 -6.463 -8.828 1.188 1.00 0.00 H ATOM 267 HG3 GLU A 17 -5.111 -8.330 2.204 1.00 0.00 H ATOM 268 N GLN A 18 -7.313 -6.462 -2.104 1.00 0.00 N ATOM 269 CA GLN A 18 -7.838 -5.462 -3.024 1.00 0.00 C ATOM 270 C GLN A 18 -8.328 -4.242 -2.255 1.00 0.00 C ATOM 271 O GLN A 18 -9.250 -4.341 -1.440 1.00 0.00 O ATOM 272 CB GLN A 18 -8.975 -6.063 -3.853 1.00 0.00 C ATOM 273 CG GLN A 18 -9.616 -5.094 -4.837 1.00 0.00 C ATOM 274 CD GLN A 18 -10.400 -5.811 -5.918 1.00 0.00 C ATOM 275 OE1 GLN A 18 -11.176 -6.723 -5.635 1.00 0.00 O ATOM 276 NE2 GLN A 18 -10.206 -5.406 -7.163 1.00 0.00 N ATOM 277 H GLN A 18 -7.936 -7.071 -1.659 1.00 0.00 H ATOM 278 HA GLN A 18 -7.038 -5.163 -3.687 1.00 0.00 H ATOM 279 HB2 GLN A 18 -8.587 -6.901 -4.414 1.00 0.00 H ATOM 280 HB3 GLN A 18 -9.743 -6.417 -3.180 1.00 0.00 H ATOM 281 HG2 GLN A 18 -10.286 -4.444 -4.297 1.00 0.00 H ATOM 282 HG3 GLN A 18 -8.837 -4.507 -5.302 1.00 0.00 H ATOM 283 HE21 GLN A 18 -9.579 -4.672 -7.316 1.00 0.00 H ATOM 284 HE22 GLN A 18 -10.690 -5.865 -7.883 1.00 0.00 H ATOM 285 N GLU A 19 -7.699 -3.099 -2.500 1.00 0.00 N ATOM 286 CA GLU A 19 -8.069 -1.860 -1.831 1.00 0.00 C ATOM 287 C GLU A 19 -8.321 -0.760 -2.850 1.00 0.00 C ATOM 288 O GLU A 19 -8.105 -0.941 -4.044 1.00 0.00 O ATOM 289 CB GLU A 19 -6.966 -1.400 -0.877 1.00 0.00 C ATOM 290 CG GLU A 19 -6.504 -2.458 0.106 1.00 0.00 C ATOM 291 CD GLU A 19 -6.962 -2.169 1.518 1.00 0.00 C ATOM 292 OE1 GLU A 19 -7.974 -1.454 1.687 1.00 0.00 O ATOM 293 OE2 GLU A 19 -6.310 -2.649 2.470 1.00 0.00 O ATOM 294 H GLU A 19 -6.970 -3.084 -3.162 1.00 0.00 H ATOM 295 HA GLU A 19 -8.976 -2.035 -1.270 1.00 0.00 H ATOM 296 HB2 GLU A 19 -6.115 -1.085 -1.456 1.00 0.00 H ATOM 297 HB3 GLU A 19 -7.333 -0.558 -0.311 1.00 0.00 H ATOM 298 HG2 GLU A 19 -6.901 -3.415 -0.200 1.00 0.00 H ATOM 299 HG3 GLU A 19 -5.424 -2.494 0.092 1.00 0.00 H ATOM 300 N THR A 20 -8.773 0.383 -2.369 1.00 0.00 N ATOM 301 CA THR A 20 -8.987 1.536 -3.220 1.00 0.00 C ATOM 302 C THR A 20 -8.371 2.775 -2.586 1.00 0.00 C ATOM 303 O THR A 20 -8.427 2.953 -1.367 1.00 0.00 O ATOM 304 CB THR A 20 -10.480 1.786 -3.485 1.00 0.00 C ATOM 305 OG1 THR A 20 -11.137 0.540 -3.773 1.00 0.00 O ATOM 306 CG2 THR A 20 -10.648 2.748 -4.650 1.00 0.00 C ATOM 307 H THR A 20 -8.961 0.456 -1.405 1.00 0.00 H ATOM 308 HA THR A 20 -8.499 1.347 -4.164 1.00 0.00 H ATOM 309 HB THR A 20 -10.924 2.226 -2.603 1.00 0.00 H ATOM 310 HG1 THR A 20 -10.469 -0.151 -3.870 1.00 0.00 H ATOM 311 HG21 THR A 20 -11.100 2.233 -5.485 1.00 0.00 H ATOM 312 HG22 THR A 20 -9.678 3.126 -4.943 1.00 0.00 H ATOM 313 HG23 THR A 20 -11.277 3.574 -4.351 1.00 0.00 H ATOM 314 N ASP A 21 -7.761 3.610 -3.408 1.00 0.00 N ATOM 315 CA ASP A 21 -7.106 4.811 -2.923 1.00 0.00 C ATOM 316 C ASP A 21 -8.087 5.981 -2.851 1.00 0.00 C ATOM 317 O ASP A 21 -9.291 5.817 -3.067 1.00 0.00 O ATOM 318 CB ASP A 21 -5.894 5.146 -3.811 1.00 0.00 C ATOM 319 CG ASP A 21 -6.193 6.167 -4.895 1.00 0.00 C ATOM 320 OD1 ASP A 21 -7.107 5.936 -5.704 1.00 0.00 O ATOM 321 OD2 ASP A 21 -5.517 7.216 -4.928 1.00 0.00 O ATOM 322 H ASP A 21 -7.749 3.414 -4.371 1.00 0.00 H ATOM 323 HA ASP A 21 -6.752 4.603 -1.923 1.00 0.00 H ATOM 324 HB2 ASP A 21 -5.105 5.540 -3.188 1.00 0.00 H ATOM 325 HB3 ASP A 21 -5.548 4.242 -4.283 1.00 0.00 H ATOM 326 N GLU A 22 -7.558 7.152 -2.542 1.00 0.00 N ATOM 327 CA GLU A 22 -8.365 8.357 -2.367 1.00 0.00 C ATOM 328 C GLU A 22 -8.868 8.896 -3.705 1.00 0.00 C ATOM 329 O GLU A 22 -9.838 9.648 -3.757 1.00 0.00 O ATOM 330 CB GLU A 22 -7.550 9.436 -1.652 1.00 0.00 C ATOM 331 CG GLU A 22 -6.161 8.980 -1.246 1.00 0.00 C ATOM 332 CD GLU A 22 -5.162 10.112 -1.217 1.00 0.00 C ATOM 333 OE1 GLU A 22 -5.069 10.799 -0.180 1.00 0.00 O ATOM 334 OE2 GLU A 22 -4.457 10.309 -2.230 1.00 0.00 O ATOM 335 H GLU A 22 -6.586 7.204 -2.434 1.00 0.00 H ATOM 336 HA GLU A 22 -9.215 8.100 -1.757 1.00 0.00 H ATOM 337 HB2 GLU A 22 -7.450 10.291 -2.305 1.00 0.00 H ATOM 338 HB3 GLU A 22 -8.083 9.738 -0.760 1.00 0.00 H ATOM 339 HG2 GLU A 22 -6.213 8.544 -0.258 1.00 0.00 H ATOM 340 HG3 GLU A 22 -5.820 8.235 -1.948 1.00 0.00 H ATOM 341 N ASN A 23 -8.203 8.516 -4.785 1.00 0.00 N ATOM 342 CA ASN A 23 -8.595 8.947 -6.122 1.00 0.00 C ATOM 343 C ASN A 23 -9.658 8.018 -6.688 1.00 0.00 C ATOM 344 O ASN A 23 -10.203 8.257 -7.767 1.00 0.00 O ATOM 345 CB ASN A 23 -7.383 8.965 -7.060 1.00 0.00 C ATOM 346 CG ASN A 23 -6.398 10.068 -6.730 1.00 0.00 C ATOM 347 OD1 ASN A 23 -6.504 11.185 -7.236 1.00 0.00 O ATOM 348 ND2 ASN A 23 -5.432 9.759 -5.884 1.00 0.00 N ATOM 349 H ASN A 23 -7.424 7.921 -4.686 1.00 0.00 H ATOM 350 HA ASN A 23 -9.002 9.943 -6.049 1.00 0.00 H ATOM 351 HB2 ASN A 23 -6.866 8.019 -6.981 1.00 0.00 H ATOM 352 HB3 ASN A 23 -7.718 9.103 -8.074 1.00 0.00 H ATOM 353 HD21 ASN A 23 -5.408 8.842 -5.517 1.00 0.00 H ATOM 354 HD22 ASN A 23 -4.768 10.449 -5.663 1.00 0.00 H ATOM 355 N GLY A 24 -9.931 6.945 -5.954 1.00 0.00 N ATOM 356 CA GLY A 24 -10.891 5.957 -6.395 1.00 0.00 C ATOM 357 C GLY A 24 -10.272 4.961 -7.349 1.00 0.00 C ATOM 358 O GLY A 24 -10.975 4.195 -8.009 1.00 0.00 O ATOM 359 H GLY A 24 -9.467 6.821 -5.098 1.00 0.00 H ATOM 360 HA2 GLY A 24 -11.266 5.424 -5.530 1.00 0.00 H ATOM 361 HA3 GLY A 24 -11.712 6.450 -6.887 1.00 0.00 H ATOM 362 N GLN A 25 -8.950 4.972 -7.423 1.00 0.00 N ATOM 363 CA GLN A 25 -8.222 4.023 -8.227 1.00 0.00 C ATOM 364 C GLN A 25 -7.976 2.768 -7.416 1.00 0.00 C ATOM 365 O GLN A 25 -7.439 2.829 -6.306 1.00 0.00 O ATOM 366 CB GLN A 25 -6.892 4.617 -8.701 1.00 0.00 C ATOM 367 CG GLN A 25 -6.566 4.301 -10.152 1.00 0.00 C ATOM 368 CD GLN A 25 -5.204 3.655 -10.325 1.00 0.00 C ATOM 369 OE1 GLN A 25 -4.257 4.286 -10.797 1.00 0.00 O ATOM 370 NE2 GLN A 25 -5.093 2.393 -9.945 1.00 0.00 N ATOM 371 H GLN A 25 -8.446 5.632 -6.902 1.00 0.00 H ATOM 372 HA GLN A 25 -8.829 3.783 -9.080 1.00 0.00 H ATOM 373 HB2 GLN A 25 -6.930 5.689 -8.593 1.00 0.00 H ATOM 374 HB3 GLN A 25 -6.098 4.228 -8.081 1.00 0.00 H ATOM 375 HG2 GLN A 25 -7.313 3.629 -10.537 1.00 0.00 H ATOM 376 HG3 GLN A 25 -6.585 5.218 -10.718 1.00 0.00 H ATOM 377 HE21 GLN A 25 -5.885 1.945 -9.576 1.00 0.00 H ATOM 378 HE22 GLN A 25 -4.226 1.953 -10.048 1.00 0.00 H ATOM 379 N VAL A 26 -8.399 1.633 -7.943 1.00 0.00 N ATOM 380 CA VAL A 26 -8.173 0.386 -7.251 1.00 0.00 C ATOM 381 C VAL A 26 -6.716 -0.015 -7.349 1.00 0.00 C ATOM 382 O VAL A 26 -6.040 0.255 -8.343 1.00 0.00 O ATOM 383 CB VAL A 26 -9.078 -0.749 -7.768 1.00 0.00 C ATOM 384 CG1 VAL A 26 -8.535 -1.366 -9.045 1.00 0.00 C ATOM 385 CG2 VAL A 26 -9.262 -1.804 -6.692 1.00 0.00 C ATOM 386 H VAL A 26 -8.865 1.636 -8.804 1.00 0.00 H ATOM 387 HA VAL A 26 -8.409 0.548 -6.210 1.00 0.00 H ATOM 388 HB VAL A 26 -10.039 -0.328 -7.978 1.00 0.00 H ATOM 389 HG11 VAL A 26 -8.068 -0.597 -9.643 1.00 0.00 H ATOM 390 HG12 VAL A 26 -7.807 -2.121 -8.796 1.00 0.00 H ATOM 391 HG13 VAL A 26 -9.345 -1.814 -9.601 1.00 0.00 H ATOM 392 HG21 VAL A 26 -8.551 -2.603 -6.844 1.00 0.00 H ATOM 393 HG22 VAL A 26 -9.095 -1.353 -5.721 1.00 0.00 H ATOM 394 HG23 VAL A 26 -10.266 -2.198 -6.738 1.00 0.00 H ATOM 395 N PHE A 27 -6.242 -0.631 -6.294 1.00 0.00 N ATOM 396 CA PHE A 27 -4.871 -1.093 -6.221 1.00 0.00 C ATOM 397 C PHE A 27 -4.810 -2.343 -5.370 1.00 0.00 C ATOM 398 O PHE A 27 -5.712 -2.615 -4.573 1.00 0.00 O ATOM 399 CB PHE A 27 -3.938 -0.001 -5.664 1.00 0.00 C ATOM 400 CG PHE A 27 -4.182 0.346 -4.221 1.00 0.00 C ATOM 401 CD1 PHE A 27 -3.524 -0.334 -3.207 1.00 0.00 C ATOM 402 CD2 PHE A 27 -5.071 1.353 -3.881 1.00 0.00 C ATOM 403 CE1 PHE A 27 -3.755 -0.020 -1.882 1.00 0.00 C ATOM 404 CE2 PHE A 27 -5.301 1.671 -2.560 1.00 0.00 C ATOM 405 CZ PHE A 27 -4.647 0.987 -1.560 1.00 0.00 C ATOM 406 H PHE A 27 -6.852 -0.809 -5.541 1.00 0.00 H ATOM 407 HA PHE A 27 -4.557 -1.342 -7.225 1.00 0.00 H ATOM 408 HB2 PHE A 27 -2.917 -0.337 -5.755 1.00 0.00 H ATOM 409 HB3 PHE A 27 -4.064 0.897 -6.251 1.00 0.00 H ATOM 410 HD1 PHE A 27 -2.822 -1.118 -3.459 1.00 0.00 H ATOM 411 HD2 PHE A 27 -5.582 1.892 -4.662 1.00 0.00 H ATOM 412 HE1 PHE A 27 -3.236 -0.564 -1.101 1.00 0.00 H ATOM 413 HE2 PHE A 27 -5.996 2.462 -2.308 1.00 0.00 H ATOM 414 HZ PHE A 27 -4.839 1.233 -0.531 1.00 0.00 H ATOM 415 N PHE A 28 -3.756 -3.104 -5.545 1.00 0.00 N ATOM 416 CA PHE A 28 -3.616 -4.370 -4.863 1.00 0.00 C ATOM 417 C PHE A 28 -2.367 -4.365 -4.009 1.00 0.00 C ATOM 418 O PHE A 28 -1.323 -3.861 -4.418 1.00 0.00 O ATOM 419 CB PHE A 28 -3.580 -5.498 -5.888 1.00 0.00 C ATOM 420 CG PHE A 28 -4.622 -5.326 -6.958 1.00 0.00 C ATOM 421 CD1 PHE A 28 -5.961 -5.519 -6.669 1.00 0.00 C ATOM 422 CD2 PHE A 28 -4.265 -4.953 -8.244 1.00 0.00 C ATOM 423 CE1 PHE A 28 -6.926 -5.348 -7.639 1.00 0.00 C ATOM 424 CE2 PHE A 28 -5.225 -4.782 -9.221 1.00 0.00 C ATOM 425 CZ PHE A 28 -6.560 -4.980 -8.919 1.00 0.00 C ATOM 426 H PHE A 28 -3.042 -2.802 -6.153 1.00 0.00 H ATOM 427 HA PHE A 28 -4.475 -4.500 -4.224 1.00 0.00 H ATOM 428 HB2 PHE A 28 -2.608 -5.522 -6.360 1.00 0.00 H ATOM 429 HB3 PHE A 28 -3.759 -6.438 -5.391 1.00 0.00 H ATOM 430 HD1 PHE A 28 -6.251 -5.805 -5.672 1.00 0.00 H ATOM 431 HD2 PHE A 28 -3.225 -4.800 -8.483 1.00 0.00 H ATOM 432 HE1 PHE A 28 -7.967 -5.505 -7.395 1.00 0.00 H ATOM 433 HE2 PHE A 28 -4.934 -4.494 -10.219 1.00 0.00 H ATOM 434 HZ PHE A 28 -7.313 -4.846 -9.680 1.00 0.00 H ATOM 435 N VAL A 29 -2.485 -4.898 -2.811 1.00 0.00 N ATOM 436 CA VAL A 29 -1.371 -4.920 -1.887 1.00 0.00 C ATOM 437 C VAL A 29 -1.201 -6.300 -1.286 1.00 0.00 C ATOM 438 O VAL A 29 -2.105 -6.835 -0.641 1.00 0.00 O ATOM 439 CB VAL A 29 -1.544 -3.860 -0.774 1.00 0.00 C ATOM 440 CG1 VAL A 29 -3.015 -3.586 -0.503 1.00 0.00 C ATOM 441 CG2 VAL A 29 -0.825 -4.253 0.512 1.00 0.00 C ATOM 442 H VAL A 29 -3.345 -5.292 -2.540 1.00 0.00 H ATOM 443 HA VAL A 29 -0.478 -4.676 -2.448 1.00 0.00 H ATOM 444 HB VAL A 29 -1.102 -2.942 -1.131 1.00 0.00 H ATOM 445 HG11 VAL A 29 -3.617 -4.315 -1.025 1.00 0.00 H ATOM 446 HG12 VAL A 29 -3.205 -3.652 0.556 1.00 0.00 H ATOM 447 HG13 VAL A 29 -3.263 -2.594 -0.855 1.00 0.00 H ATOM 448 HG21 VAL A 29 0.051 -4.835 0.272 1.00 0.00 H ATOM 449 HG22 VAL A 29 -0.526 -3.360 1.045 1.00 0.00 H ATOM 450 HG23 VAL A 29 -1.489 -4.837 1.133 1.00 0.00 H ATOM 451 N ASP A 30 -0.047 -6.885 -1.543 1.00 0.00 N ATOM 452 CA ASP A 30 0.302 -8.169 -0.970 1.00 0.00 C ATOM 453 C ASP A 30 0.693 -7.970 0.487 1.00 0.00 C ATOM 454 O ASP A 30 1.350 -6.989 0.829 1.00 0.00 O ATOM 455 CB ASP A 30 1.441 -8.811 -1.772 1.00 0.00 C ATOM 456 CG ASP A 30 2.724 -8.931 -0.984 1.00 0.00 C ATOM 457 OD1 ASP A 30 2.882 -9.925 -0.253 1.00 0.00 O ATOM 458 OD2 ASP A 30 3.569 -8.025 -1.080 1.00 0.00 O ATOM 459 H ASP A 30 0.597 -6.431 -2.128 1.00 0.00 H ATOM 460 HA ASP A 30 -0.575 -8.804 -1.019 1.00 0.00 H ATOM 461 HB2 ASP A 30 1.139 -9.799 -2.076 1.00 0.00 H ATOM 462 HB3 ASP A 30 1.633 -8.210 -2.651 1.00 0.00 H ATOM 463 N HIS A 31 0.255 -8.866 1.353 1.00 0.00 N ATOM 464 CA HIS A 31 0.556 -8.740 2.776 1.00 0.00 C ATOM 465 C HIS A 31 1.550 -9.805 3.225 1.00 0.00 C ATOM 466 O HIS A 31 1.605 -10.166 4.398 1.00 0.00 O ATOM 467 CB HIS A 31 -0.729 -8.806 3.606 1.00 0.00 C ATOM 468 CG HIS A 31 -1.613 -7.603 3.422 1.00 0.00 C ATOM 469 ND1 HIS A 31 -1.560 -6.490 4.232 1.00 0.00 N ATOM 470 CD2 HIS A 31 -2.576 -7.346 2.504 1.00 0.00 C ATOM 471 CE1 HIS A 31 -2.450 -5.606 3.820 1.00 0.00 C ATOM 472 NE2 HIS A 31 -3.080 -6.100 2.776 1.00 0.00 N ATOM 473 H HIS A 31 -0.277 -9.628 1.032 1.00 0.00 H ATOM 474 HA HIS A 31 1.010 -7.771 2.924 1.00 0.00 H ATOM 475 HB2 HIS A 31 -1.291 -9.681 3.320 1.00 0.00 H ATOM 476 HB3 HIS A 31 -0.469 -8.871 4.652 1.00 0.00 H ATOM 477 HD1 HIS A 31 -0.952 -6.356 4.997 1.00 0.00 H ATOM 478 HD2 HIS A 31 -2.881 -7.994 1.697 1.00 0.00 H ATOM 479 HE1 HIS A 31 -2.627 -4.639 4.264 1.00 0.00 H ATOM 480 HE2 HIS A 31 -3.917 -5.738 2.409 1.00 0.00 H ATOM 481 N ILE A 32 2.321 -10.313 2.278 1.00 0.00 N ATOM 482 CA ILE A 32 3.383 -11.265 2.570 1.00 0.00 C ATOM 483 C ILE A 32 4.730 -10.554 2.523 1.00 0.00 C ATOM 484 O ILE A 32 5.511 -10.607 3.473 1.00 0.00 O ATOM 485 CB ILE A 32 3.396 -12.433 1.555 1.00 0.00 C ATOM 486 CG1 ILE A 32 1.963 -12.870 1.214 1.00 0.00 C ATOM 487 CG2 ILE A 32 4.211 -13.608 2.090 1.00 0.00 C ATOM 488 CD1 ILE A 32 1.251 -13.587 2.340 1.00 0.00 C ATOM 489 H ILE A 32 2.182 -10.035 1.339 1.00 0.00 H ATOM 490 HA ILE A 32 3.221 -11.663 3.560 1.00 0.00 H ATOM 491 HB ILE A 32 3.876 -12.085 0.655 1.00 0.00 H ATOM 492 HG12 ILE A 32 1.387 -11.981 0.955 1.00 0.00 H ATOM 493 HG13 ILE A 32 2.004 -13.539 0.354 1.00 0.00 H ATOM 494 HG21 ILE A 32 4.894 -13.951 1.326 1.00 0.00 H ATOM 495 HG22 ILE A 32 4.774 -13.294 2.960 1.00 0.00 H ATOM 496 HG23 ILE A 32 3.545 -14.415 2.367 1.00 0.00 H ATOM 497 HD11 ILE A 32 1.978 -13.928 3.061 1.00 0.00 H ATOM 498 HD12 ILE A 32 0.559 -12.910 2.817 1.00 0.00 H ATOM 499 HD13 ILE A 32 0.711 -14.434 1.946 1.00 0.00 H ATOM 500 N ASN A 33 4.987 -9.884 1.407 1.00 0.00 N ATOM 501 CA ASN A 33 6.186 -9.070 1.250 1.00 0.00 C ATOM 502 C ASN A 33 5.839 -7.611 1.505 1.00 0.00 C ATOM 503 O ASN A 33 6.713 -6.795 1.821 1.00 0.00 O ATOM 504 CB ASN A 33 6.794 -9.232 -0.153 1.00 0.00 C ATOM 505 CG ASN A 33 6.309 -10.462 -0.885 1.00 0.00 C ATOM 506 OD1 ASN A 33 5.561 -10.368 -1.857 1.00 0.00 O ATOM 507 ND2 ASN A 33 6.737 -11.620 -0.440 1.00 0.00 N ATOM 508 H ASN A 33 4.341 -9.940 0.658 1.00 0.00 H ATOM 509 HA ASN A 33 6.907 -9.392 1.987 1.00 0.00 H ATOM 510 HB2 ASN A 33 6.537 -8.381 -0.751 1.00 0.00 H ATOM 511 HB3 ASN A 33 7.870 -9.289 -0.068 1.00 0.00 H ATOM 512 HD21 ASN A 33 7.343 -11.631 0.334 1.00 0.00 H ATOM 513 HD22 ASN A 33 6.434 -12.417 -0.898 1.00 0.00 H ATOM 514 N LYS A 34 4.552 -7.305 1.347 1.00 0.00 N ATOM 515 CA LYS A 34 3.974 -6.003 1.683 1.00 0.00 C ATOM 516 C LYS A 34 4.296 -4.949 0.630 1.00 0.00 C ATOM 517 O LYS A 34 4.962 -3.954 0.914 1.00 0.00 O ATOM 518 CB LYS A 34 4.439 -5.537 3.068 1.00 0.00 C ATOM 519 CG LYS A 34 3.981 -6.444 4.200 1.00 0.00 C ATOM 520 CD LYS A 34 2.705 -5.930 4.841 1.00 0.00 C ATOM 521 CE LYS A 34 2.789 -5.966 6.356 1.00 0.00 C ATOM 522 NZ LYS A 34 2.840 -4.603 6.942 1.00 0.00 N ATOM 523 H LYS A 34 3.960 -7.983 0.955 1.00 0.00 H ATOM 524 HA LYS A 34 2.903 -6.131 1.710 1.00 0.00 H ATOM 525 HB2 LYS A 34 5.518 -5.499 3.078 1.00 0.00 H ATOM 526 HB3 LYS A 34 4.051 -4.547 3.248 1.00 0.00 H ATOM 527 HG2 LYS A 34 3.800 -7.431 3.806 1.00 0.00 H ATOM 528 HG3 LYS A 34 4.759 -6.490 4.947 1.00 0.00 H ATOM 529 HD2 LYS A 34 2.539 -4.911 4.525 1.00 0.00 H ATOM 530 HD3 LYS A 34 1.880 -6.547 4.522 1.00 0.00 H ATOM 531 HE2 LYS A 34 1.919 -6.479 6.738 1.00 0.00 H ATOM 532 HE3 LYS A 34 3.678 -6.507 6.643 1.00 0.00 H ATOM 533 HZ1 LYS A 34 3.487 -4.593 7.761 1.00 0.00 H ATOM 534 HZ2 LYS A 34 1.889 -4.316 7.263 1.00 0.00 H ATOM 535 HZ3 LYS A 34 3.178 -3.915 6.233 1.00 0.00 H ATOM 536 N ARG A 35 3.821 -5.165 -0.591 1.00 0.00 N ATOM 537 CA ARG A 35 3.979 -4.164 -1.645 1.00 0.00 C ATOM 538 C ARG A 35 2.627 -3.742 -2.217 1.00 0.00 C ATOM 539 O ARG A 35 1.845 -4.577 -2.677 1.00 0.00 O ATOM 540 CB ARG A 35 4.889 -4.660 -2.778 1.00 0.00 C ATOM 541 CG ARG A 35 5.253 -6.132 -2.702 1.00 0.00 C ATOM 542 CD ARG A 35 4.718 -6.898 -3.899 1.00 0.00 C ATOM 543 NE ARG A 35 4.988 -8.331 -3.798 1.00 0.00 N ATOM 544 CZ ARG A 35 5.370 -9.095 -4.822 1.00 0.00 C ATOM 545 NH1 ARG A 35 5.524 -8.569 -6.032 1.00 0.00 N ATOM 546 NH2 ARG A 35 5.589 -10.390 -4.635 1.00 0.00 N ATOM 547 H ARG A 35 3.361 -6.018 -0.792 1.00 0.00 H ATOM 548 HA ARG A 35 4.437 -3.295 -1.193 1.00 0.00 H ATOM 549 HB2 ARG A 35 4.391 -4.488 -3.719 1.00 0.00 H ATOM 550 HB3 ARG A 35 5.804 -4.086 -2.760 1.00 0.00 H ATOM 551 HG2 ARG A 35 6.330 -6.231 -2.674 1.00 0.00 H ATOM 552 HG3 ARG A 35 4.829 -6.551 -1.802 1.00 0.00 H ATOM 553 HD2 ARG A 35 3.651 -6.748 -3.957 1.00 0.00 H ATOM 554 HD3 ARG A 35 5.184 -6.512 -4.796 1.00 0.00 H ATOM 555 HE ARG A 35 4.877 -8.747 -2.907 1.00 0.00 H ATOM 556 HH11 ARG A 35 5.355 -7.590 -6.186 1.00 0.00 H ATOM 557 HH12 ARG A 35 5.820 -9.148 -6.798 1.00 0.00 H ATOM 558 HH21 ARG A 35 5.472 -10.790 -3.717 1.00 0.00 H ATOM 559 HH22 ARG A 35 5.869 -10.973 -5.407 1.00 0.00 H ATOM 560 N THR A 36 2.359 -2.443 -2.169 1.00 0.00 N ATOM 561 CA THR A 36 1.163 -1.864 -2.766 1.00 0.00 C ATOM 562 C THR A 36 1.421 -1.522 -4.234 1.00 0.00 C ATOM 563 O THR A 36 2.305 -0.724 -4.545 1.00 0.00 O ATOM 564 CB THR A 36 0.760 -0.576 -2.031 1.00 0.00 C ATOM 565 OG1 THR A 36 1.836 -0.144 -1.182 1.00 0.00 O ATOM 566 CG2 THR A 36 -0.485 -0.786 -1.193 1.00 0.00 C ATOM 567 H THR A 36 2.985 -1.846 -1.711 1.00 0.00 H ATOM 568 HA THR A 36 0.350 -2.576 -2.686 1.00 0.00 H ATOM 569 HB THR A 36 0.556 0.186 -2.766 1.00 0.00 H ATOM 570 HG1 THR A 36 1.585 0.688 -0.747 1.00 0.00 H ATOM 571 HG21 THR A 36 -0.305 -1.570 -0.471 1.00 0.00 H ATOM 572 HG22 THR A 36 -1.304 -1.070 -1.837 1.00 0.00 H ATOM 573 HG23 THR A 36 -0.730 0.131 -0.679 1.00 0.00 H ATOM 574 N THR A 37 0.660 -2.122 -5.134 1.00 0.00 N ATOM 575 CA THR A 37 0.805 -1.841 -6.555 1.00 0.00 C ATOM 576 C THR A 37 -0.523 -1.378 -7.144 1.00 0.00 C ATOM 577 O THR A 37 -1.580 -1.931 -6.843 1.00 0.00 O ATOM 578 CB THR A 37 1.342 -3.065 -7.340 1.00 0.00 C ATOM 579 OG1 THR A 37 1.421 -2.765 -8.744 1.00 0.00 O ATOM 580 CG2 THR A 37 0.456 -4.286 -7.143 1.00 0.00 C ATOM 581 H THR A 37 -0.023 -2.768 -4.838 1.00 0.00 H ATOM 582 HA THR A 37 1.522 -1.036 -6.655 1.00 0.00 H ATOM 583 HB THR A 37 2.333 -3.300 -6.976 1.00 0.00 H ATOM 584 HG1 THR A 37 2.288 -2.378 -8.948 1.00 0.00 H ATOM 585 HG21 THR A 37 -0.235 -4.102 -6.336 1.00 0.00 H ATOM 586 HG22 THR A 37 1.071 -5.141 -6.903 1.00 0.00 H ATOM 587 HG23 THR A 37 -0.092 -4.482 -8.052 1.00 0.00 H ATOM 588 N TYR A 38 -0.460 -0.345 -7.974 1.00 0.00 N ATOM 589 CA TYR A 38 -1.652 0.211 -8.603 1.00 0.00 C ATOM 590 C TYR A 38 -1.935 -0.479 -9.933 1.00 0.00 C ATOM 591 O TYR A 38 -2.749 -0.004 -10.725 1.00 0.00 O ATOM 592 CB TYR A 38 -1.484 1.713 -8.833 1.00 0.00 C ATOM 593 CG TYR A 38 -1.770 2.562 -7.619 1.00 0.00 C ATOM 594 CD1 TYR A 38 -0.883 2.606 -6.551 1.00 0.00 C ATOM 595 CD2 TYR A 38 -2.919 3.333 -7.548 1.00 0.00 C ATOM 596 CE1 TYR A 38 -1.134 3.394 -5.448 1.00 0.00 C ATOM 597 CE2 TYR A 38 -3.184 4.124 -6.446 1.00 0.00 C ATOM 598 CZ TYR A 38 -2.285 4.152 -5.397 1.00 0.00 C ATOM 599 OH TYR A 38 -2.533 4.947 -4.299 1.00 0.00 O ATOM 600 H TYR A 38 0.418 0.059 -8.170 1.00 0.00 H ATOM 601 HA TYR A 38 -2.484 0.048 -7.937 1.00 0.00 H ATOM 602 HB2 TYR A 38 -0.467 1.912 -9.142 1.00 0.00 H ATOM 603 HB3 TYR A 38 -2.155 2.024 -9.619 1.00 0.00 H ATOM 604 HD1 TYR A 38 0.017 2.013 -6.595 1.00 0.00 H ATOM 605 HD2 TYR A 38 -3.620 3.304 -8.368 1.00 0.00 H ATOM 606 HE1 TYR A 38 -0.433 3.412 -4.629 1.00 0.00 H ATOM 607 HE2 TYR A 38 -4.088 4.716 -6.414 1.00 0.00 H ATOM 608 HH TYR A 38 -3.208 5.600 -4.526 1.00 0.00 H ATOM 609 N LEU A 39 -1.247 -1.586 -10.179 1.00 0.00 N ATOM 610 CA LEU A 39 -1.437 -2.348 -11.402 1.00 0.00 C ATOM 611 C LEU A 39 -1.844 -3.775 -11.080 1.00 0.00 C ATOM 612 O LEU A 39 -1.558 -4.282 -9.995 1.00 0.00 O ATOM 613 CB LEU A 39 -0.161 -2.341 -12.249 1.00 0.00 C ATOM 614 CG LEU A 39 -0.374 -2.181 -13.763 1.00 0.00 C ATOM 615 CD1 LEU A 39 -0.432 -3.538 -14.447 1.00 0.00 C ATOM 616 CD2 LEU A 39 -1.636 -1.378 -14.058 1.00 0.00 C ATOM 617 H LEU A 39 -0.600 -1.908 -9.513 1.00 0.00 H ATOM 618 HA LEU A 39 -2.233 -1.880 -11.964 1.00 0.00 H ATOM 619 HB2 LEU A 39 0.464 -1.532 -11.908 1.00 0.00 H ATOM 620 HB3 LEU A 39 0.359 -3.272 -12.080 1.00 0.00 H ATOM 621 HG LEU A 39 0.464 -1.643 -14.172 1.00 0.00 H ATOM 622 HD11 LEU A 39 -1.447 -3.914 -14.425 1.00 0.00 H ATOM 623 HD12 LEU A 39 -0.110 -3.439 -15.472 1.00 0.00 H ATOM 624 HD13 LEU A 39 0.219 -4.230 -13.932 1.00 0.00 H ATOM 625 HD21 LEU A 39 -1.776 -0.635 -13.288 1.00 0.00 H ATOM 626 HD22 LEU A 39 -1.533 -0.889 -15.015 1.00 0.00 H ATOM 627 HD23 LEU A 39 -2.487 -2.041 -14.079 1.00 0.00 H ATOM 628 N ASP A 40 -2.493 -4.423 -12.038 1.00 0.00 N ATOM 629 CA ASP A 40 -2.986 -5.783 -11.853 1.00 0.00 C ATOM 630 C ASP A 40 -1.837 -6.790 -11.891 1.00 0.00 C ATOM 631 O ASP A 40 -1.146 -6.917 -12.901 1.00 0.00 O ATOM 632 CB ASP A 40 -4.014 -6.124 -12.933 1.00 0.00 C ATOM 633 CG ASP A 40 -4.885 -7.302 -12.550 1.00 0.00 C ATOM 634 OD1 ASP A 40 -4.420 -8.456 -12.666 1.00 0.00 O ATOM 635 OD2 ASP A 40 -6.040 -7.087 -12.137 1.00 0.00 O ATOM 636 H ASP A 40 -2.632 -3.976 -12.898 1.00 0.00 H ATOM 637 HA ASP A 40 -3.460 -5.832 -10.885 1.00 0.00 H ATOM 638 HB2 ASP A 40 -4.652 -5.268 -13.096 1.00 0.00 H ATOM 639 HB3 ASP A 40 -3.498 -6.364 -13.851 1.00 0.00 H ATOM 640 N PRO A 41 -1.614 -7.517 -10.787 1.00 0.00 N ATOM 641 CA PRO A 41 -0.535 -8.480 -10.675 1.00 0.00 C ATOM 642 C PRO A 41 -0.975 -9.901 -11.026 1.00 0.00 C ATOM 643 O PRO A 41 -0.634 -10.859 -10.334 1.00 0.00 O ATOM 644 CB PRO A 41 -0.154 -8.374 -9.196 1.00 0.00 C ATOM 645 CG PRO A 41 -1.387 -7.881 -8.488 1.00 0.00 C ATOM 646 CD PRO A 41 -2.384 -7.451 -9.542 1.00 0.00 C ATOM 647 HA PRO A 41 0.309 -8.202 -11.289 1.00 0.00 H ATOM 648 HB2 PRO A 41 0.146 -9.343 -8.831 1.00 0.00 H ATOM 649 HB3 PRO A 41 0.663 -7.676 -9.087 1.00 0.00 H ATOM 650 HG2 PRO A 41 -1.801 -8.678 -7.891 1.00 0.00 H ATOM 651 HG3 PRO A 41 -1.130 -7.041 -7.858 1.00 0.00 H ATOM 652 HD2 PRO A 41 -3.222 -8.133 -9.568 1.00 0.00 H ATOM 653 HD3 PRO A 41 -2.722 -6.443 -9.352 1.00 0.00 H ATOM 654 N ARG A 42 -1.740 -10.034 -12.101 1.00 0.00 N ATOM 655 CA ARG A 42 -2.160 -11.350 -12.572 1.00 0.00 C ATOM 656 C ARG A 42 -1.626 -11.627 -13.973 1.00 0.00 C ATOM 657 O ARG A 42 -1.815 -12.720 -14.499 1.00 0.00 O ATOM 658 CB ARG A 42 -3.684 -11.465 -12.578 1.00 0.00 C ATOM 659 CG ARG A 42 -4.240 -12.239 -11.397 1.00 0.00 C ATOM 660 CD ARG A 42 -4.978 -11.331 -10.430 1.00 0.00 C ATOM 661 NE ARG A 42 -5.715 -10.271 -11.117 1.00 0.00 N ATOM 662 CZ ARG A 42 -7.037 -10.255 -11.267 1.00 0.00 C ATOM 663 NH1 ARG A 42 -7.771 -11.270 -10.835 1.00 0.00 N ATOM 664 NH2 ARG A 42 -7.622 -9.225 -11.861 1.00 0.00 N ATOM 665 H ARG A 42 -2.041 -9.232 -12.580 1.00 0.00 H ATOM 666 HA ARG A 42 -1.755 -12.085 -11.894 1.00 0.00 H ATOM 667 HB2 ARG A 42 -4.109 -10.472 -12.562 1.00 0.00 H ATOM 668 HB3 ARG A 42 -3.990 -11.962 -13.487 1.00 0.00 H ATOM 669 HG2 ARG A 42 -4.923 -12.994 -11.761 1.00 0.00 H ATOM 670 HG3 ARG A 42 -3.421 -12.716 -10.877 1.00 0.00 H ATOM 671 HD2 ARG A 42 -5.674 -11.924 -9.857 1.00 0.00 H ATOM 672 HD3 ARG A 42 -4.259 -10.879 -9.761 1.00 0.00 H ATOM 673 HE ARG A 42 -5.186 -9.511 -11.481 1.00 0.00 H ATOM 674 HH11 ARG A 42 -7.336 -12.057 -10.390 1.00 0.00 H ATOM 675 HH12 ARG A 42 -8.776 -11.253 -10.940 1.00 0.00 H ATOM 676 HH21 ARG A 42 -7.061 -8.449 -12.196 1.00 0.00 H ATOM 677 HH22 ARG A 42 -8.620 -9.203 -11.977 1.00 0.00 H ATOM 678 N LEU A 43 -0.968 -10.630 -14.562 1.00 0.00 N ATOM 679 CA LEU A 43 -0.473 -10.703 -15.932 1.00 0.00 C ATOM 680 C LEU A 43 0.383 -11.952 -16.169 1.00 0.00 C ATOM 681 O LEU A 43 -0.089 -12.943 -16.728 1.00 0.00 O ATOM 682 CB LEU A 43 0.345 -9.444 -16.242 1.00 0.00 C ATOM 683 CG LEU A 43 -0.456 -8.172 -16.566 1.00 0.00 C ATOM 684 CD1 LEU A 43 -0.614 -8.028 -18.066 1.00 0.00 C ATOM 685 CD2 LEU A 43 -1.819 -8.164 -15.893 1.00 0.00 C ATOM 686 H LEU A 43 -0.826 -9.796 -14.068 1.00 0.00 H ATOM 687 HA LEU A 43 -1.326 -10.735 -16.593 1.00 0.00 H ATOM 688 HB2 LEU A 43 0.975 -9.234 -15.389 1.00 0.00 H ATOM 689 HB3 LEU A 43 0.981 -9.661 -17.086 1.00 0.00 H ATOM 690 HG LEU A 43 0.099 -7.318 -16.206 1.00 0.00 H ATOM 691 HD11 LEU A 43 0.351 -8.129 -18.540 1.00 0.00 H ATOM 692 HD12 LEU A 43 -1.278 -8.801 -18.429 1.00 0.00 H ATOM 693 HD13 LEU A 43 -1.030 -7.059 -18.293 1.00 0.00 H ATOM 694 HD21 LEU A 43 -1.695 -7.997 -14.832 1.00 0.00 H ATOM 695 HD22 LEU A 43 -2.425 -7.373 -16.314 1.00 0.00 H ATOM 696 HD23 LEU A 43 -2.305 -9.114 -16.052 1.00 0.00 H ATOM 697 N ALA A 44 1.638 -11.897 -15.747 1.00 0.00 N ATOM 698 CA ALA A 44 2.552 -13.025 -15.908 1.00 0.00 C ATOM 699 C ALA A 44 2.765 -13.736 -14.585 1.00 0.00 C ATOM 700 O ALA A 44 3.624 -14.607 -14.457 1.00 0.00 O ATOM 701 CB ALA A 44 3.884 -12.547 -16.463 1.00 0.00 C ATOM 702 H ALA A 44 1.968 -11.074 -15.322 1.00 0.00 H ATOM 703 HA ALA A 44 2.115 -13.712 -16.618 1.00 0.00 H ATOM 704 HB1 ALA A 44 4.281 -13.287 -17.138 1.00 0.00 H ATOM 705 HB2 ALA A 44 3.738 -11.616 -16.991 1.00 0.00 H ATOM 706 HB3 ALA A 44 4.577 -12.393 -15.648 1.00 0.00 H ATOM 707 N PHE A 45 1.971 -13.362 -13.602 1.00 0.00 N ATOM 708 CA PHE A 45 2.116 -13.900 -12.260 1.00 0.00 C ATOM 709 C PHE A 45 1.060 -14.963 -11.986 1.00 0.00 C ATOM 710 O PHE A 45 0.181 -14.783 -11.144 1.00 0.00 O ATOM 711 CB PHE A 45 2.022 -12.776 -11.225 1.00 0.00 C ATOM 712 CG PHE A 45 2.842 -11.570 -11.585 1.00 0.00 C ATOM 713 CD1 PHE A 45 4.225 -11.652 -11.662 1.00 0.00 C ATOM 714 CD2 PHE A 45 2.233 -10.357 -11.848 1.00 0.00 C ATOM 715 CE1 PHE A 45 4.977 -10.545 -11.996 1.00 0.00 C ATOM 716 CE2 PHE A 45 2.980 -9.248 -12.182 1.00 0.00 C ATOM 717 CZ PHE A 45 4.354 -9.342 -12.255 1.00 0.00 C ATOM 718 H PHE A 45 1.262 -12.713 -13.785 1.00 0.00 H ATOM 719 HA PHE A 45 3.093 -14.356 -12.193 1.00 0.00 H ATOM 720 HB2 PHE A 45 0.993 -12.464 -11.135 1.00 0.00 H ATOM 721 HB3 PHE A 45 2.368 -13.146 -10.272 1.00 0.00 H ATOM 722 HD1 PHE A 45 4.711 -12.596 -11.460 1.00 0.00 H ATOM 723 HD2 PHE A 45 1.157 -10.283 -11.791 1.00 0.00 H ATOM 724 HE1 PHE A 45 6.053 -10.620 -12.050 1.00 0.00 H ATOM 725 HE2 PHE A 45 2.491 -8.306 -12.389 1.00 0.00 H ATOM 726 HZ PHE A 45 4.943 -8.475 -12.514 1.00 0.00 H ATOM 727 N THR A 46 1.140 -16.059 -12.723 1.00 0.00 N ATOM 728 CA THR A 46 0.243 -17.178 -12.515 1.00 0.00 C ATOM 729 C THR A 46 0.707 -18.022 -11.332 1.00 0.00 C ATOM 730 O THR A 46 1.890 -18.352 -11.214 1.00 0.00 O ATOM 731 CB THR A 46 0.147 -18.048 -13.783 1.00 0.00 C ATOM 732 OG1 THR A 46 0.121 -17.203 -14.940 1.00 0.00 O ATOM 733 CG2 THR A 46 -1.100 -18.923 -13.761 1.00 0.00 C ATOM 734 H THR A 46 1.824 -16.117 -13.424 1.00 0.00 H ATOM 735 HA THR A 46 -0.742 -16.781 -12.301 1.00 0.00 H ATOM 736 HB THR A 46 1.019 -18.687 -13.830 1.00 0.00 H ATOM 737 HG1 THR A 46 -0.611 -16.577 -14.859 1.00 0.00 H ATOM 738 HG21 THR A 46 -1.748 -18.608 -12.955 1.00 0.00 H ATOM 739 HG22 THR A 46 -0.818 -19.953 -13.610 1.00 0.00 H ATOM 740 HG23 THR A 46 -1.621 -18.827 -14.701 1.00 0.00 H ATOM 741 N VAL A 47 -0.226 -18.345 -10.446 1.00 0.00 N ATOM 742 CA VAL A 47 0.083 -19.115 -9.249 1.00 0.00 C ATOM 743 C VAL A 47 0.231 -20.598 -9.570 1.00 0.00 C ATOM 744 O VAL A 47 -0.707 -21.243 -10.044 1.00 0.00 O ATOM 745 CB VAL A 47 -1.005 -18.945 -8.165 1.00 0.00 C ATOM 746 CG1 VAL A 47 -0.426 -19.178 -6.780 1.00 0.00 C ATOM 747 CG2 VAL A 47 -1.641 -17.564 -8.247 1.00 0.00 C ATOM 748 H VAL A 47 -1.147 -18.059 -10.600 1.00 0.00 H ATOM 749 HA VAL A 47 1.020 -18.750 -8.851 1.00 0.00 H ATOM 750 HB VAL A 47 -1.776 -19.680 -8.337 1.00 0.00 H ATOM 751 HG11 VAL A 47 -1.193 -19.582 -6.134 1.00 0.00 H ATOM 752 HG12 VAL A 47 0.397 -19.877 -6.847 1.00 0.00 H ATOM 753 HG13 VAL A 47 -0.072 -18.241 -6.376 1.00 0.00 H ATOM 754 HG21 VAL A 47 -1.556 -17.187 -9.255 1.00 0.00 H ATOM 755 HG22 VAL A 47 -2.682 -17.631 -7.971 1.00 0.00 H ATOM 756 HG23 VAL A 47 -1.130 -16.897 -7.569 1.00 0.00 H ATOM 757 N ASP A 48 1.419 -21.126 -9.313 1.00 0.00 N ATOM 758 CA ASP A 48 1.695 -22.545 -9.514 1.00 0.00 C ATOM 759 C ASP A 48 1.565 -23.280 -8.187 1.00 0.00 C ATOM 760 O ASP A 48 2.498 -23.287 -7.378 1.00 0.00 O ATOM 761 CB ASP A 48 3.098 -22.738 -10.102 1.00 0.00 C ATOM 762 CG ASP A 48 3.565 -24.182 -10.063 1.00 0.00 C ATOM 763 OD1 ASP A 48 2.894 -25.051 -10.665 1.00 0.00 O ATOM 764 OD2 ASP A 48 4.616 -24.454 -9.443 1.00 0.00 O ATOM 765 H ASP A 48 2.134 -20.545 -8.964 1.00 0.00 H ATOM 766 HA ASP A 48 0.962 -22.934 -10.205 1.00 0.00 H ATOM 767 HB2 ASP A 48 3.096 -22.413 -11.132 1.00 0.00 H ATOM 768 HB3 ASP A 48 3.800 -22.137 -9.542 1.00 0.00 H ATOM 769 N ASP A 49 0.393 -23.878 -7.968 1.00 0.00 N ATOM 770 CA ASP A 49 0.064 -24.537 -6.701 1.00 0.00 C ATOM 771 C ASP A 49 0.167 -23.540 -5.541 1.00 0.00 C ATOM 772 O ASP A 49 0.157 -22.326 -5.752 1.00 0.00 O ATOM 773 CB ASP A 49 0.994 -25.737 -6.457 1.00 0.00 C ATOM 774 CG ASP A 49 0.317 -26.881 -5.720 1.00 0.00 C ATOM 775 OD1 ASP A 49 -0.325 -26.635 -4.673 1.00 0.00 O ATOM 776 OD2 ASP A 49 0.436 -28.037 -6.173 1.00 0.00 O ATOM 777 H ASP A 49 -0.274 -23.875 -8.687 1.00 0.00 H ATOM 778 HA ASP A 49 -0.955 -24.888 -6.769 1.00 0.00 H ATOM 779 HB2 ASP A 49 1.345 -26.107 -7.409 1.00 0.00 H ATOM 780 HB3 ASP A 49 1.838 -25.409 -5.871 1.00 0.00 H ATOM 781 N ASN A 50 0.247 -24.048 -4.324 1.00 0.00 N ATOM 782 CA ASN A 50 0.462 -23.200 -3.158 1.00 0.00 C ATOM 783 C ASN A 50 1.281 -23.936 -2.101 1.00 0.00 C ATOM 784 O ASN A 50 0.860 -24.052 -0.951 1.00 0.00 O ATOM 785 CB ASN A 50 -0.876 -22.735 -2.562 1.00 0.00 C ATOM 786 CG ASN A 50 -1.969 -23.791 -2.654 1.00 0.00 C ATOM 787 OD1 ASN A 50 -1.839 -24.888 -2.115 1.00 0.00 O ATOM 788 ND2 ASN A 50 -3.057 -23.462 -3.335 1.00 0.00 N ATOM 789 H ASN A 50 0.154 -25.024 -4.202 1.00 0.00 H ATOM 790 HA ASN A 50 1.019 -22.333 -3.482 1.00 0.00 H ATOM 791 HB2 ASN A 50 -0.730 -22.488 -1.521 1.00 0.00 H ATOM 792 HB3 ASN A 50 -1.209 -21.853 -3.091 1.00 0.00 H ATOM 793 HD21 ASN A 50 -3.103 -22.568 -3.735 1.00 0.00 H ATOM 794 HD22 ASN A 50 -3.769 -24.130 -3.416 1.00 0.00 H ATOM 795 N PRO A 51 2.472 -24.441 -2.462 1.00 0.00 N ATOM 796 CA PRO A 51 3.315 -25.182 -1.547 1.00 0.00 C ATOM 797 C PRO A 51 4.380 -24.302 -0.908 1.00 0.00 C ATOM 798 O PRO A 51 4.448 -23.096 -1.172 1.00 0.00 O ATOM 799 CB PRO A 51 3.961 -26.204 -2.479 1.00 0.00 C ATOM 800 CG PRO A 51 4.070 -25.511 -3.806 1.00 0.00 C ATOM 801 CD PRO A 51 3.116 -24.334 -3.781 1.00 0.00 C ATOM 802 HA PRO A 51 2.739 -25.685 -0.786 1.00 0.00 H ATOM 803 HB2 PRO A 51 4.934 -26.476 -2.092 1.00 0.00 H ATOM 804 HB3 PRO A 51 3.337 -27.083 -2.546 1.00 0.00 H ATOM 805 HG2 PRO A 51 5.080 -25.162 -3.952 1.00 0.00 H ATOM 806 HG3 PRO A 51 3.796 -26.193 -4.596 1.00 0.00 H ATOM 807 HD2 PRO A 51 3.658 -23.404 -3.870 1.00 0.00 H ATOM 808 HD3 PRO A 51 2.386 -24.424 -4.572 1.00 0.00 H ATOM 809 N THR A 52 5.220 -24.903 -0.082 1.00 0.00 N ATOM 810 CA THR A 52 6.366 -24.206 0.471 1.00 0.00 C ATOM 811 C THR A 52 7.509 -24.214 -0.536 1.00 0.00 C ATOM 812 O THR A 52 8.553 -24.832 -0.317 1.00 0.00 O ATOM 813 CB THR A 52 6.832 -24.846 1.790 1.00 0.00 C ATOM 814 OG1 THR A 52 5.696 -25.259 2.568 1.00 0.00 O ATOM 815 CG2 THR A 52 7.675 -23.869 2.597 1.00 0.00 C ATOM 816 H THR A 52 5.065 -25.844 0.165 1.00 0.00 H ATOM 817 HA THR A 52 6.074 -23.183 0.670 1.00 0.00 H ATOM 818 HB THR A 52 7.435 -25.712 1.559 1.00 0.00 H ATOM 819 HG1 THR A 52 5.626 -24.697 3.356 1.00 0.00 H ATOM 820 HG21 THR A 52 8.564 -23.614 2.040 1.00 0.00 H ATOM 821 HG22 THR A 52 7.954 -24.323 3.537 1.00 0.00 H ATOM 822 HG23 THR A 52 7.101 -22.976 2.788 1.00 0.00 H ATOM 823 N LYS A 53 7.289 -23.553 -1.664 1.00 0.00 N ATOM 824 CA LYS A 53 8.289 -23.479 -2.710 1.00 0.00 C ATOM 825 C LYS A 53 9.105 -22.199 -2.559 1.00 0.00 C ATOM 826 O LYS A 53 8.554 -21.093 -2.535 1.00 0.00 O ATOM 827 CB LYS A 53 7.624 -23.564 -4.094 1.00 0.00 C ATOM 828 CG LYS A 53 8.139 -22.560 -5.118 1.00 0.00 C ATOM 829 CD LYS A 53 9.289 -23.124 -5.940 1.00 0.00 C ATOM 830 CE LYS A 53 9.955 -22.044 -6.781 1.00 0.00 C ATOM 831 NZ LYS A 53 11.434 -22.198 -6.825 1.00 0.00 N ATOM 832 H LYS A 53 6.430 -23.092 -1.785 1.00 0.00 H ATOM 833 HA LYS A 53 8.950 -24.325 -2.589 1.00 0.00 H ATOM 834 HB2 LYS A 53 7.784 -24.554 -4.492 1.00 0.00 H ATOM 835 HB3 LYS A 53 6.561 -23.407 -3.976 1.00 0.00 H ATOM 836 HG2 LYS A 53 7.332 -22.293 -5.784 1.00 0.00 H ATOM 837 HG3 LYS A 53 8.481 -21.678 -4.596 1.00 0.00 H ATOM 838 HD2 LYS A 53 10.024 -23.547 -5.269 1.00 0.00 H ATOM 839 HD3 LYS A 53 8.911 -23.895 -6.591 1.00 0.00 H ATOM 840 HE2 LYS A 53 9.568 -22.098 -7.788 1.00 0.00 H ATOM 841 HE3 LYS A 53 9.715 -21.080 -6.357 1.00 0.00 H ATOM 842 HZ1 LYS A 53 11.840 -21.525 -7.511 1.00 0.00 H ATOM 843 HZ2 LYS A 53 11.688 -23.167 -7.116 1.00 0.00 H ATOM 844 HZ3 LYS A 53 11.844 -22.006 -5.884 1.00 0.00 H ATOM 845 N PRO A 54 10.422 -22.338 -2.399 1.00 0.00 N ATOM 846 CA PRO A 54 11.343 -21.215 -2.336 1.00 0.00 C ATOM 847 C PRO A 54 11.788 -20.788 -3.727 1.00 0.00 C ATOM 848 O PRO A 54 11.484 -19.648 -4.128 1.00 0.00 O ATOM 849 CB PRO A 54 12.531 -21.770 -1.532 1.00 0.00 C ATOM 850 CG PRO A 54 12.236 -23.221 -1.289 1.00 0.00 C ATOM 851 CD PRO A 54 11.131 -23.604 -2.229 1.00 0.00 C ATOM 852 OXT PRO A 54 12.432 -21.605 -4.426 1.00 0.00 O ATOM 853 HA PRO A 54 10.911 -20.372 -1.819 1.00 0.00 H ATOM 854 HB2 PRO A 54 13.438 -21.649 -2.103 1.00 0.00 H ATOM 855 HB3 PRO A 54 12.615 -21.228 -0.602 1.00 0.00 H ATOM 856 HG2 PRO A 54 13.117 -23.809 -1.488 1.00 0.00 H ATOM 857 HG3 PRO A 54 11.918 -23.360 -0.265 1.00 0.00 H ATOM 858 HD2 PRO A 54 11.534 -23.952 -3.168 1.00 0.00 H ATOM 859 HD3 PRO A 54 10.492 -24.352 -1.785 1.00 0.00 H