ATOM 1 N GLU A 7 -3.698 11.459 -5.376 1.00 0.00 N ATOM 2 CA GLU A 7 -3.675 12.298 -4.183 1.00 0.00 C ATOM 3 C GLU A 7 -2.986 11.579 -3.028 1.00 0.00 C ATOM 4 O GLU A 7 -2.168 12.167 -2.319 1.00 0.00 O ATOM 5 CB GLU A 7 -5.098 12.688 -3.779 1.00 0.00 C ATOM 6 CG GLU A 7 -5.159 13.592 -2.558 1.00 0.00 C ATOM 7 CD GLU A 7 -5.439 15.039 -2.915 1.00 0.00 C ATOM 8 OE1 GLU A 7 -5.076 15.452 -4.037 1.00 0.00 O ATOM 9 OE2 GLU A 7 -6.020 15.756 -2.075 1.00 0.00 O ATOM 10 H GLU A 7 -3.326 10.554 -5.330 1.00 0.00 H ATOM 11 HA GLU A 7 -3.119 13.193 -4.418 1.00 0.00 H ATOM 12 HB2 GLU A 7 -5.566 13.204 -4.604 1.00 0.00 H ATOM 13 HG2 GLU A 7 -5.943 13.241 -1.905 1.00 0.00 H ATOM 14 N LEU A 8 -3.322 10.308 -2.844 1.00 0.00 N ATOM 15 CA LEU A 8 -2.735 9.509 -1.773 1.00 0.00 C ATOM 16 C LEU A 8 -1.583 8.663 -2.294 1.00 0.00 C ATOM 17 O LEU A 8 -0.415 9.012 -2.129 1.00 0.00 O ATOM 18 CB LEU A 8 -3.791 8.596 -1.149 1.00 0.00 C ATOM 19 CG LEU A 8 -4.890 9.315 -0.383 1.00 0.00 C ATOM 20 CD1 LEU A 8 -4.293 10.236 0.671 1.00 0.00 C ATOM 21 CD2 LEU A 8 -5.779 10.097 -1.337 1.00 0.00 C ATOM 22 H LEU A 8 -3.980 9.896 -3.442 1.00 0.00 H ATOM 23 HA LEU A 8 -2.362 10.184 -1.020 1.00 0.00 H ATOM 24 HB2 LEU A 8 -4.251 8.019 -1.938 1.00 0.00 H ATOM 25 HG LEU A 8 -5.503 8.583 0.123 1.00 0.00 H ATOM 26 HD11 LEU A 8 -4.212 11.235 0.270 1.00 0.00 H ATOM 27 HD12 LEU A 8 -3.312 9.878 0.947 1.00 0.00 H ATOM 28 HD13 LEU A 8 -4.931 10.246 1.543 1.00 0.00 H ATOM 29 HD21 LEU A 8 -5.302 11.034 -1.586 1.00 0.00 H ATOM 30 HD22 LEU A 8 -6.731 10.290 -0.866 1.00 0.00 H ATOM 31 HD23 LEU A 8 -5.933 9.523 -2.239 1.00 0.00 H ATOM 32 N VAL A 9 -1.926 7.540 -2.920 1.00 0.00 N ATOM 33 CA VAL A 9 -0.934 6.632 -3.462 1.00 0.00 C ATOM 34 C VAL A 9 -1.505 5.861 -4.659 1.00 0.00 C ATOM 35 O VAL A 9 -2.340 6.387 -5.394 1.00 0.00 O ATOM 36 CB VAL A 9 -0.430 5.654 -2.377 1.00 0.00 C ATOM 37 CG1 VAL A 9 0.148 6.422 -1.199 1.00 0.00 C ATOM 38 CG2 VAL A 9 -1.549 4.730 -1.922 1.00 0.00 C ATOM 39 H VAL A 9 -2.875 7.317 -3.015 1.00 0.00 H ATOM 40 HA VAL A 9 -0.095 7.223 -3.800 1.00 0.00 H ATOM 41 HB VAL A 9 0.359 5.051 -2.802 1.00 0.00 H ATOM 42 HG11 VAL A 9 0.790 7.210 -1.563 1.00 0.00 H ATOM 43 HG12 VAL A 9 0.720 5.750 -0.577 1.00 0.00 H ATOM 44 HG13 VAL A 9 -0.657 6.851 -0.620 1.00 0.00 H ATOM 45 HG21 VAL A 9 -2.408 5.318 -1.638 1.00 0.00 H ATOM 46 HG22 VAL A 9 -1.212 4.151 -1.075 1.00 0.00 H ATOM 47 HG23 VAL A 9 -1.818 4.064 -2.728 1.00 0.00 H ATOM 48 N LEU A 10 -1.058 4.620 -4.859 1.00 0.00 N ATOM 49 CA LEU A 10 -1.543 3.811 -5.971 1.00 0.00 C ATOM 50 C LEU A 10 -1.094 2.358 -5.833 1.00 0.00 C ATOM 51 O LEU A 10 -0.879 1.668 -6.828 1.00 0.00 O ATOM 52 CB LEU A 10 -1.048 4.387 -7.301 1.00 0.00 C ATOM 53 CG LEU A 10 0.450 4.230 -7.561 1.00 0.00 C ATOM 54 CD1 LEU A 10 0.710 3.978 -9.039 1.00 0.00 C ATOM 55 CD2 LEU A 10 1.196 5.465 -7.092 1.00 0.00 C ATOM 56 H LEU A 10 -0.395 4.243 -4.251 1.00 0.00 H ATOM 57 HA LEU A 10 -2.622 3.843 -5.958 1.00 0.00 H ATOM 58 HB2 LEU A 10 -1.584 3.898 -8.100 1.00 0.00 H ATOM 59 HG LEU A 10 0.821 3.381 -7.008 1.00 0.00 H ATOM 60 HD11 LEU A 10 0.038 4.582 -9.630 1.00 0.00 H ATOM 61 HD12 LEU A 10 0.545 2.934 -9.260 1.00 0.00 H ATOM 62 HD13 LEU A 10 1.731 4.238 -9.274 1.00 0.00 H ATOM 63 HD21 LEU A 10 0.578 6.335 -7.245 1.00 0.00 H ATOM 64 HD22 LEU A 10 2.112 5.569 -7.656 1.00 0.00 H ATOM 65 HD23 LEU A 10 1.429 5.368 -6.042 1.00 0.00 H ATOM 66 N ALA A 11 -0.959 1.899 -4.589 1.00 0.00 N ATOM 67 CA ALA A 11 -0.540 0.527 -4.316 1.00 0.00 C ATOM 68 C ALA A 11 0.852 0.249 -4.884 1.00 0.00 C ATOM 69 O ALA A 11 1.846 0.297 -4.159 1.00 0.00 O ATOM 70 CB ALA A 11 -1.552 -0.457 -4.883 1.00 0.00 C ATOM 71 H ALA A 11 -1.150 2.497 -3.837 1.00 0.00 H ATOM 72 HA ALA A 11 -0.510 0.397 -3.245 1.00 0.00 H ATOM 73 HB1 ALA A 11 -1.856 -0.134 -5.869 1.00 0.00 H ATOM 74 HB2 ALA A 11 -2.416 -0.498 -4.236 1.00 0.00 H ATOM 75 HB3 ALA A 11 -1.104 -1.437 -4.949 1.00 0.00 H ATOM 76 N LEU A 12 0.914 -0.045 -6.182 1.00 0.00 N ATOM 77 CA LEU A 12 2.181 -0.336 -6.849 1.00 0.00 C ATOM 78 C LEU A 12 2.805 -1.614 -6.296 1.00 0.00 C ATOM 79 O LEU A 12 2.738 -2.670 -6.924 1.00 0.00 O ATOM 80 CB LEU A 12 3.154 0.840 -6.692 1.00 0.00 C ATOM 81 CG LEU A 12 3.593 1.489 -8.006 1.00 0.00 C ATOM 82 CD1 LEU A 12 4.600 2.597 -7.745 1.00 0.00 C ATOM 83 CD2 LEU A 12 4.179 0.445 -8.945 1.00 0.00 C ATOM 84 H LEU A 12 0.085 -0.069 -6.705 1.00 0.00 H ATOM 85 HA LEU A 12 1.975 -0.480 -7.899 1.00 0.00 H ATOM 86 HB2 LEU A 12 2.679 1.593 -6.082 1.00 0.00 H ATOM 87 HG LEU A 12 2.733 1.927 -8.489 1.00 0.00 H ATOM 88 HD11 LEU A 12 4.078 3.529 -7.591 1.00 0.00 H ATOM 89 HD12 LEU A 12 5.261 2.691 -8.596 1.00 0.00 H ATOM 90 HD13 LEU A 12 5.180 2.359 -6.866 1.00 0.00 H ATOM 91 HD21 LEU A 12 4.948 0.898 -9.554 1.00 0.00 H ATOM 92 HD22 LEU A 12 3.398 0.055 -9.582 1.00 0.00 H ATOM 93 HD23 LEU A 12 4.607 -0.360 -8.367 1.00 0.00 H ATOM 94 N TYR A 13 3.409 -1.512 -5.116 1.00 0.00 N ATOM 95 CA TYR A 13 4.039 -2.663 -4.480 1.00 0.00 C ATOM 96 C TYR A 13 3.167 -3.194 -3.346 1.00 0.00 C ATOM 97 O TYR A 13 3.564 -3.184 -2.181 1.00 0.00 O ATOM 98 CB TYR A 13 5.425 -2.285 -3.952 1.00 0.00 C ATOM 99 CG TYR A 13 6.561 -2.812 -4.803 1.00 0.00 C ATOM 100 CD1 TYR A 13 6.626 -2.527 -6.161 1.00 0.00 C ATOM 101 CD2 TYR A 13 7.565 -3.592 -4.247 1.00 0.00 C ATOM 102 CE1 TYR A 13 7.661 -3.008 -6.940 1.00 0.00 C ATOM 103 CE2 TYR A 13 8.604 -4.076 -5.019 1.00 0.00 C ATOM 104 CZ TYR A 13 8.646 -3.781 -6.366 1.00 0.00 C ATOM 105 OH TYR A 13 9.679 -4.261 -7.139 1.00 0.00 O ATOM 106 H TYR A 13 3.428 -0.644 -4.662 1.00 0.00 H ATOM 107 HA TYR A 13 4.146 -3.435 -5.227 1.00 0.00 H ATOM 108 HB2 TYR A 13 5.510 -1.210 -3.920 1.00 0.00 H ATOM 109 HD1 TYR A 13 5.853 -1.921 -6.608 1.00 0.00 H ATOM 110 HD2 TYR A 13 7.529 -3.824 -3.191 1.00 0.00 H ATOM 111 HE1 TYR A 13 7.695 -2.776 -7.995 1.00 0.00 H ATOM 112 HE2 TYR A 13 9.376 -4.682 -4.568 1.00 0.00 H ATOM 113 HH TYR A 13 9.340 -4.910 -7.758 1.00 0.00 H ATOM 114 N ASP A 14 1.971 -3.657 -3.697 1.00 0.00 N ATOM 115 CA ASP A 14 1.038 -4.192 -2.713 1.00 0.00 C ATOM 116 C ASP A 14 0.575 -5.593 -3.101 1.00 0.00 C ATOM 117 O ASP A 14 -0.578 -5.795 -3.476 1.00 0.00 O ATOM 118 CB ASP A 14 -0.168 -3.261 -2.574 1.00 0.00 C ATOM 119 CG ASP A 14 0.080 -2.133 -1.590 1.00 0.00 C ATOM 120 OD1 ASP A 14 1.257 -1.879 -1.264 1.00 0.00 O ATOM 121 OD2 ASP A 14 -0.904 -1.505 -1.148 1.00 0.00 O ATOM 122 H ASP A 14 1.709 -3.637 -4.641 1.00 0.00 H ATOM 123 HA ASP A 14 1.551 -4.244 -1.764 1.00 0.00 H ATOM 124 HB2 ASP A 14 -0.393 -2.829 -3.536 1.00 0.00 H ATOM 125 N TYR A 15 1.485 -6.561 -3.009 1.00 0.00 N ATOM 126 CA TYR A 15 1.168 -7.946 -3.352 1.00 0.00 C ATOM 127 C TYR A 15 1.926 -8.917 -2.451 1.00 0.00 C ATOM 128 O TYR A 15 2.757 -9.695 -2.920 1.00 0.00 O ATOM 129 CB TYR A 15 1.504 -8.218 -4.819 1.00 0.00 C ATOM 130 CG TYR A 15 1.132 -9.610 -5.281 1.00 0.00 C ATOM 131 CD1 TYR A 15 -0.184 -9.931 -5.586 1.00 0.00 C ATOM 132 CD2 TYR A 15 2.097 -10.601 -5.413 1.00 0.00 C ATOM 133 CE1 TYR A 15 -0.529 -11.201 -6.009 1.00 0.00 C ATOM 134 CE2 TYR A 15 1.760 -11.872 -5.836 1.00 0.00 C ATOM 135 CZ TYR A 15 0.446 -12.168 -6.132 1.00 0.00 C ATOM 136 OH TYR A 15 0.107 -13.432 -6.553 1.00 0.00 O ATOM 137 H TYR A 15 2.389 -6.339 -2.703 1.00 0.00 H ATOM 138 HA TYR A 15 0.108 -8.089 -3.203 1.00 0.00 H ATOM 139 HB2 TYR A 15 0.974 -7.512 -5.439 1.00 0.00 H ATOM 140 HD1 TYR A 15 -0.946 -9.171 -5.489 1.00 0.00 H ATOM 141 HD2 TYR A 15 3.126 -10.367 -5.179 1.00 0.00 H ATOM 142 HE1 TYR A 15 -1.557 -11.431 -6.242 1.00 0.00 H ATOM 143 HE2 TYR A 15 2.524 -12.629 -5.931 1.00 0.00 H ATOM 144 HH TYR A 15 -0.525 -13.372 -7.273 1.00 0.00 H ATOM 145 N GLN A 16 1.635 -8.867 -1.155 1.00 0.00 N ATOM 146 CA GLN A 16 2.289 -9.744 -0.190 1.00 0.00 C ATOM 147 C GLN A 16 1.789 -9.467 1.224 1.00 0.00 C ATOM 148 O GLN A 16 1.073 -8.494 1.462 1.00 0.00 O ATOM 149 CB GLN A 16 3.809 -9.566 -0.251 1.00 0.00 C ATOM 150 CG GLN A 16 4.526 -10.705 -0.958 1.00 0.00 C ATOM 151 CD GLN A 16 5.736 -10.236 -1.741 1.00 0.00 C ATOM 152 OE1 GLN A 16 5.660 -9.276 -2.508 1.00 0.00 O ATOM 153 NE2 GLN A 16 6.863 -10.913 -1.552 1.00 0.00 N ATOM 154 H GLN A 16 0.964 -8.226 -0.840 1.00 0.00 H ATOM 155 HA GLN A 16 2.046 -10.763 -0.451 1.00 0.00 H ATOM 156 HB2 GLN A 16 4.031 -8.649 -0.778 1.00 0.00 H ATOM 157 HG2 GLN A 16 4.851 -11.423 -0.219 1.00 0.00 H ATOM 158 HE21 GLN A 16 6.850 -11.668 -0.926 1.00 0.00 H ATOM 159 HE22 GLN A 16 7.661 -10.632 -2.045 1.00 0.00 H ATOM 160 N GLU A 17 2.174 -10.331 2.160 1.00 0.00 N ATOM 161 CA GLU A 17 1.767 -10.182 3.553 1.00 0.00 C ATOM 162 C GLU A 17 2.398 -11.268 4.419 1.00 0.00 C ATOM 163 O GLU A 17 3.323 -11.005 5.187 1.00 0.00 O ATOM 164 CB GLU A 17 0.241 -10.236 3.670 1.00 0.00 C ATOM 165 CG GLU A 17 -0.267 -10.176 5.103 1.00 0.00 C ATOM 166 CD GLU A 17 0.356 -9.045 5.899 1.00 0.00 C ATOM 167 OE1 GLU A 17 0.740 -8.028 5.286 1.00 0.00 O ATOM 168 OE2 GLU A 17 0.460 -9.178 7.137 1.00 0.00 O ATOM 169 H GLU A 17 2.746 -11.085 1.907 1.00 0.00 H ATOM 170 HA GLU A 17 2.112 -9.219 3.898 1.00 0.00 H ATOM 171 HB2 GLU A 17 -0.179 -9.401 3.127 1.00 0.00 H ATOM 172 HG2 GLU A 17 -1.337 -10.035 5.085 1.00 0.00 H ATOM 173 N LYS A 18 1.891 -12.490 4.288 1.00 0.00 N ATOM 174 CA LYS A 18 2.406 -13.617 5.056 1.00 0.00 C ATOM 175 C LYS A 18 2.822 -14.759 4.134 1.00 0.00 C ATOM 176 O LYS A 18 2.757 -14.636 2.911 1.00 0.00 O ATOM 177 CB LYS A 18 1.351 -14.107 6.052 1.00 0.00 C ATOM 178 CG LYS A 18 1.905 -14.384 7.439 1.00 0.00 C ATOM 179 CD LYS A 18 2.019 -13.109 8.259 1.00 0.00 C ATOM 180 CE LYS A 18 0.652 -12.576 8.653 1.00 0.00 C ATOM 181 NZ LYS A 18 -0.218 -13.644 9.220 1.00 0.00 N ATOM 182 H LYS A 18 1.155 -12.638 3.657 1.00 0.00 H ATOM 183 HA LYS A 18 3.274 -13.279 5.604 1.00 0.00 H ATOM 184 HB2 LYS A 18 0.580 -13.354 6.140 1.00 0.00 H ATOM 185 HG2 LYS A 18 1.246 -15.070 7.950 1.00 0.00 H ATOM 186 HD2 LYS A 18 2.586 -13.317 9.154 1.00 0.00 H ATOM 187 HE2 LYS A 18 0.781 -11.801 9.394 1.00 0.00 H ATOM 188 HZ1 LYS A 18 -1.047 -13.222 9.684 1.00 0.00 H ATOM 189 HZ2 LYS A 18 0.309 -14.203 9.920 1.00 0.00 H ATOM 190 HZ3 LYS A 18 -0.544 -14.278 8.461 1.00 0.00 H ATOM 191 N SER A 19 3.250 -15.870 4.727 1.00 0.00 N ATOM 192 CA SER A 19 3.675 -17.030 3.956 1.00 0.00 C ATOM 193 C SER A 19 2.530 -17.563 3.094 1.00 0.00 C ATOM 194 O SER A 19 2.621 -17.570 1.867 1.00 0.00 O ATOM 195 CB SER A 19 4.194 -18.128 4.889 1.00 0.00 C ATOM 196 OG SER A 19 4.084 -19.408 4.290 1.00 0.00 O ATOM 197 H SER A 19 3.278 -15.907 5.707 1.00 0.00 H ATOM 198 HA SER A 19 4.479 -16.715 3.307 1.00 0.00 H ATOM 199 HB2 SER A 19 5.233 -17.942 5.115 1.00 0.00 H ATOM 200 HG SER A 19 4.729 -20.002 4.682 1.00 0.00 H ATOM 201 N PRO A 20 1.432 -18.020 3.726 1.00 0.00 N ATOM 202 CA PRO A 20 0.273 -18.556 3.001 1.00 0.00 C ATOM 203 C PRO A 20 -0.383 -17.510 2.101 1.00 0.00 C ATOM 204 O PRO A 20 -0.218 -17.540 0.881 1.00 0.00 O ATOM 205 CB PRO A 20 -0.691 -18.993 4.112 1.00 0.00 C ATOM 206 CG PRO A 20 -0.247 -18.260 5.333 1.00 0.00 C ATOM 207 CD PRO A 20 1.234 -18.054 5.185 1.00 0.00 C ATOM 208 HA PRO A 20 0.547 -19.414 2.404 1.00 0.00 H ATOM 209 HB2 PRO A 20 -1.700 -18.727 3.840 1.00 0.00 H ATOM 210 HG2 PRO A 20 -0.751 -17.308 5.396 1.00 0.00 H ATOM 211 HD2 PRO A 20 1.530 -17.119 5.637 1.00 0.00 H ATOM 212 N ARG A 21 -1.123 -16.585 2.707 1.00 0.00 N ATOM 213 CA ARG A 21 -1.801 -15.532 1.957 1.00 0.00 C ATOM 214 C ARG A 21 -2.623 -14.647 2.889 1.00 0.00 C ATOM 215 O ARG A 21 -2.943 -15.041 4.010 1.00 0.00 O ATOM 216 CB ARG A 21 -2.704 -16.139 0.879 1.00 0.00 C ATOM 217 CG ARG A 21 -2.188 -15.929 -0.536 1.00 0.00 C ATOM 218 CD ARG A 21 -3.319 -15.950 -1.551 1.00 0.00 C ATOM 219 NE ARG A 21 -3.508 -17.278 -2.130 1.00 0.00 N ATOM 220 CZ ARG A 21 -4.397 -17.550 -3.084 1.00 0.00 C ATOM 221 NH1 ARG A 21 -5.179 -16.593 -3.565 1.00 0.00 N ATOM 222 NH2 ARG A 21 -4.505 -18.785 -3.556 1.00 0.00 N ATOM 223 H ARG A 21 -1.217 -16.612 3.680 1.00 0.00 H ATOM 224 HA ARG A 21 -1.044 -14.926 1.480 1.00 0.00 H ATOM 225 HB2 ARG A 21 -2.790 -17.201 1.054 1.00 0.00 H ATOM 226 HG2 ARG A 21 -1.688 -14.974 -0.588 1.00 0.00 H ATOM 227 HD2 ARG A 21 -4.231 -15.649 -1.059 1.00 0.00 H ATOM 228 HE ARG A 21 -2.944 -18.004 -1.793 1.00 0.00 H ATOM 229 HH11 ARG A 21 -5.103 -15.659 -3.212 1.00 0.00 H ATOM 230 HH12 ARG A 21 -5.845 -16.803 -4.281 1.00 0.00 H ATOM 231 HH21 ARG A 21 -3.918 -19.510 -3.197 1.00 0.00 H ATOM 232 HH22 ARG A 21 -5.173 -18.990 -4.271 1.00 0.00 H ATOM 233 N GLU A 22 -2.960 -13.450 2.419 1.00 0.00 N ATOM 234 CA GLU A 22 -3.746 -12.512 3.212 1.00 0.00 C ATOM 235 C GLU A 22 -4.061 -11.251 2.412 1.00 0.00 C ATOM 236 O GLU A 22 -5.202 -11.030 2.010 1.00 0.00 O ATOM 237 CB GLU A 22 -2.995 -12.144 4.493 1.00 0.00 C ATOM 238 CG GLU A 22 -3.755 -11.178 5.389 1.00 0.00 C ATOM 239 CD GLU A 22 -3.038 -10.906 6.696 1.00 0.00 C ATOM 240 OE1 GLU A 22 -2.497 -11.865 7.287 1.00 0.00 O ATOM 241 OE2 GLU A 22 -3.016 -9.734 7.129 1.00 0.00 O ATOM 242 H GLU A 22 -2.676 -13.194 1.517 1.00 0.00 H ATOM 243 HA GLU A 22 -4.673 -12.997 3.477 1.00 0.00 H ATOM 244 HB2 GLU A 22 -2.802 -13.046 5.056 1.00 0.00 H ATOM 245 HG2 GLU A 22 -3.880 -10.243 4.863 1.00 0.00 H ATOM 246 N VAL A 23 -3.042 -10.428 2.186 1.00 0.00 N ATOM 247 CA VAL A 23 -3.212 -9.190 1.435 1.00 0.00 C ATOM 248 C VAL A 23 -2.599 -9.303 0.044 1.00 0.00 C ATOM 249 O VAL A 23 -1.596 -9.991 -0.149 1.00 0.00 O ATOM 250 CB VAL A 23 -2.576 -7.996 2.168 1.00 0.00 C ATOM 251 CG1 VAL A 23 -2.933 -6.690 1.474 1.00 0.00 C ATOM 252 CG2 VAL A 23 -3.013 -7.970 3.625 1.00 0.00 C ATOM 253 H VAL A 23 -2.155 -10.659 2.531 1.00 0.00 H ATOM 254 HA VAL A 23 -4.272 -9.004 1.336 1.00 0.00 H ATOM 255 HB VAL A 23 -1.503 -8.111 2.139 1.00 0.00 H ATOM 256 HG11 VAL A 23 -2.173 -6.450 0.745 1.00 0.00 H ATOM 257 HG12 VAL A 23 -2.993 -5.898 2.206 1.00 0.00 H ATOM 258 HG13 VAL A 23 -3.887 -6.794 0.979 1.00 0.00 H ATOM 259 HG21 VAL A 23 -3.972 -8.457 3.722 1.00 0.00 H ATOM 260 HG22 VAL A 23 -3.095 -6.946 3.959 1.00 0.00 H ATOM 261 HG23 VAL A 23 -2.284 -8.489 4.229 1.00 0.00 H ATOM 262 N THR A 24 -3.209 -8.621 -0.926 1.00 0.00 N ATOM 263 CA THR A 24 -2.722 -8.643 -2.303 1.00 0.00 C ATOM 264 C THR A 24 -3.581 -7.757 -3.202 1.00 0.00 C ATOM 265 O THR A 24 -4.717 -8.100 -3.524 1.00 0.00 O ATOM 266 CB THR A 24 -2.712 -10.077 -2.841 1.00 0.00 C ATOM 267 OG1 THR A 24 -2.575 -10.082 -4.251 1.00 0.00 O ATOM 268 CG2 THR A 24 -3.966 -10.852 -2.501 1.00 0.00 C ATOM 269 H THR A 24 -4.003 -8.092 -0.709 1.00 0.00 H ATOM 270 HA THR A 24 -1.711 -8.262 -2.304 1.00 0.00 H ATOM 271 HB THR A 24 -1.871 -10.604 -2.416 1.00 0.00 H ATOM 272 HG1 THR A 24 -2.561 -10.988 -4.569 1.00 0.00 H ATOM 273 HG21 THR A 24 -4.367 -11.302 -3.398 1.00 0.00 H ATOM 274 HG22 THR A 24 -4.700 -10.184 -2.075 1.00 0.00 H ATOM 275 HG23 THR A 24 -3.728 -11.626 -1.787 1.00 0.00 H ATOM 276 N MET A 25 -3.026 -6.617 -3.603 1.00 0.00 N ATOM 277 CA MET A 25 -3.739 -5.682 -4.467 1.00 0.00 C ATOM 278 C MET A 25 -2.767 -4.723 -5.150 1.00 0.00 C ATOM 279 O MET A 25 -1.965 -4.062 -4.493 1.00 0.00 O ATOM 280 CB MET A 25 -4.784 -4.898 -3.662 1.00 0.00 C ATOM 281 CG MET A 25 -4.192 -3.926 -2.654 1.00 0.00 C ATOM 282 SD MET A 25 -3.367 -4.758 -1.281 1.00 0.00 S ATOM 283 CE MET A 25 -3.508 -3.516 0.002 1.00 0.00 C ATOM 284 H MET A 25 -2.116 -6.401 -3.313 1.00 0.00 H ATOM 285 HA MET A 25 -4.245 -6.258 -5.226 1.00 0.00 H ATOM 286 HB2 MET A 25 -5.400 -4.337 -4.349 1.00 0.00 H ATOM 287 HG2 MET A 25 -3.475 -3.296 -3.157 1.00 0.00 H ATOM 288 HE1 MET A 25 -2.967 -3.841 0.879 1.00 0.00 H ATOM 289 HE2 MET A 25 -4.549 -3.375 0.252 1.00 0.00 H ATOM 290 HE3 MET A 25 -3.094 -2.584 -0.351 1.00 0.00 H ATOM 291 N LYS A 26 -2.841 -4.658 -6.476 1.00 0.00 N ATOM 292 CA LYS A 26 -1.962 -3.785 -7.247 1.00 0.00 C ATOM 293 C LYS A 26 -2.766 -2.914 -8.212 1.00 0.00 C ATOM 294 O LYS A 26 -3.970 -2.728 -8.034 1.00 0.00 O ATOM 295 CB LYS A 26 -0.937 -4.622 -8.015 1.00 0.00 C ATOM 296 CG LYS A 26 -0.241 -5.668 -7.159 1.00 0.00 C ATOM 297 CD LYS A 26 1.019 -5.111 -6.519 1.00 0.00 C ATOM 298 CE LYS A 26 2.252 -5.416 -7.357 1.00 0.00 C ATOM 299 NZ LYS A 26 2.572 -6.870 -7.369 1.00 0.00 N ATOM 300 H LYS A 26 -3.497 -5.212 -6.946 1.00 0.00 H ATOM 301 HA LYS A 26 -1.441 -3.143 -6.553 1.00 0.00 H ATOM 302 HB2 LYS A 26 -1.438 -5.129 -8.827 1.00 0.00 H ATOM 303 HG2 LYS A 26 -0.916 -5.990 -6.380 1.00 0.00 H ATOM 304 HD2 LYS A 26 0.920 -4.041 -6.421 1.00 0.00 H ATOM 305 HE2 LYS A 26 2.071 -5.088 -8.370 1.00 0.00 H ATOM 306 HZ1 LYS A 26 3.047 -7.123 -8.260 1.00 0.00 H ATOM 307 HZ2 LYS A 26 1.700 -7.430 -7.285 1.00 0.00 H ATOM 308 HZ3 LYS A 26 3.201 -7.104 -6.576 1.00 0.00 H ATOM 309 N LYS A 27 -2.092 -2.377 -9.230 1.00 0.00 N ATOM 310 CA LYS A 27 -2.738 -1.521 -10.226 1.00 0.00 C ATOM 311 C LYS A 27 -2.934 -0.108 -9.686 1.00 0.00 C ATOM 312 O LYS A 27 -2.561 0.192 -8.552 1.00 0.00 O ATOM 313 CB LYS A 27 -4.085 -2.109 -10.659 1.00 0.00 C ATOM 314 CG LYS A 27 -4.402 -1.883 -12.128 1.00 0.00 C ATOM 315 CD LYS A 27 -5.257 -3.006 -12.694 1.00 0.00 C ATOM 316 CE LYS A 27 -5.932 -2.593 -13.991 1.00 0.00 C ATOM 317 NZ LYS A 27 -6.571 -1.252 -13.883 1.00 0.00 N ATOM 318 H LYS A 27 -1.134 -2.559 -9.315 1.00 0.00 H ATOM 319 HA LYS A 27 -2.087 -1.474 -11.086 1.00 0.00 H ATOM 320 HB2 LYS A 27 -4.076 -3.174 -10.475 1.00 0.00 H ATOM 321 HG2 LYS A 27 -4.939 -0.951 -12.230 1.00 0.00 H ATOM 322 HD2 LYS A 27 -4.626 -3.862 -12.885 1.00 0.00 H ATOM 323 HE2 LYS A 27 -5.190 -2.567 -14.776 1.00 0.00 H ATOM 324 HZ1 LYS A 27 -5.851 -0.506 -13.955 1.00 0.00 H ATOM 325 HZ2 LYS A 27 -7.058 -1.161 -12.970 1.00 0.00 H ATOM 326 HZ3 LYS A 27 -7.265 -1.125 -14.647 1.00 0.00 H ATOM 327 N GLY A 28 -3.521 0.756 -10.509 1.00 0.00 N ATOM 328 CA GLY A 28 -3.755 2.130 -10.105 1.00 0.00 C ATOM 329 C GLY A 28 -4.581 2.240 -8.836 1.00 0.00 C ATOM 330 O GLY A 28 -4.566 3.275 -8.169 1.00 0.00 O ATOM 331 H GLY A 28 -3.793 0.457 -11.403 1.00 0.00 H ATOM 332 HA2 GLY A 28 -2.803 2.611 -9.940 1.00 0.00 H ATOM 333 HA3 GLY A 28 -4.270 2.643 -10.902 1.00 0.00 H ATOM 334 N ASP A 29 -5.310 1.177 -8.503 1.00 0.00 N ATOM 335 CA ASP A 29 -6.147 1.165 -7.307 1.00 0.00 C ATOM 336 C ASP A 29 -5.378 1.672 -6.090 1.00 0.00 C ATOM 337 O ASP A 29 -4.233 1.280 -5.860 1.00 0.00 O ATOM 338 CB ASP A 29 -6.671 -0.248 -7.042 1.00 0.00 C ATOM 339 CG ASP A 29 -8.086 -0.248 -6.496 1.00 0.00 C ATOM 340 OD1 ASP A 29 -8.246 -0.157 -5.261 1.00 0.00 O ATOM 341 OD2 ASP A 29 -9.033 -0.336 -7.305 1.00 0.00 O ATOM 342 H ASP A 29 -5.285 0.383 -9.075 1.00 0.00 H ATOM 343 HA ASP A 29 -6.986 1.821 -7.485 1.00 0.00 H ATOM 344 HB2 ASP A 29 -6.660 -0.808 -7.964 1.00 0.00 H ATOM 345 N ILE A 30 -6.015 2.543 -5.314 1.00 0.00 N ATOM 346 CA ILE A 30 -5.390 3.103 -4.120 1.00 0.00 C ATOM 347 C ILE A 30 -5.965 2.469 -2.857 1.00 0.00 C ATOM 348 O ILE A 30 -6.676 1.467 -2.925 1.00 0.00 O ATOM 349 CB ILE A 30 -5.562 4.638 -4.038 1.00 0.00 C ATOM 350 CG1 ILE A 30 -5.982 5.218 -5.391 1.00 0.00 C ATOM 351 CG2 ILE A 30 -4.272 5.291 -3.561 1.00 0.00 C ATOM 352 CD1 ILE A 30 -6.184 6.717 -5.368 1.00 0.00 C ATOM 353 H ILE A 30 -6.925 2.815 -5.550 1.00 0.00 H ATOM 354 HA ILE A 30 -4.331 2.884 -4.168 1.00 0.00 H ATOM 355 HB ILE A 30 -6.332 4.853 -3.310 1.00 0.00 H ATOM 356 HG12 ILE A 30 -5.220 4.998 -6.123 1.00 0.00 H ATOM 357 HG21 ILE A 30 -3.444 4.620 -3.739 1.00 0.00 H ATOM 358 HG22 ILE A 30 -4.343 5.500 -2.504 1.00 0.00 H ATOM 359 HG23 ILE A 30 -4.113 6.212 -4.100 1.00 0.00 H ATOM 360 HD11 ILE A 30 -6.855 7.002 -6.164 1.00 0.00 H ATOM 361 HD12 ILE A 30 -5.233 7.210 -5.505 1.00 0.00 H ATOM 362 HD13 ILE A 30 -6.608 7.008 -4.418 1.00 0.00 H ATOM 363 N LEU A 31 -5.651 3.056 -1.706 1.00 0.00 N ATOM 364 CA LEU A 31 -6.137 2.540 -0.432 1.00 0.00 C ATOM 365 C LEU A 31 -6.397 3.679 0.555 1.00 0.00 C ATOM 366 O LEU A 31 -7.533 4.125 0.710 1.00 0.00 O ATOM 367 CB LEU A 31 -5.139 1.534 0.159 1.00 0.00 C ATOM 368 CG LEU A 31 -3.892 1.271 -0.690 1.00 0.00 C ATOM 369 CD1 LEU A 31 -2.916 2.432 -0.576 1.00 0.00 C ATOM 370 CD2 LEU A 31 -3.226 -0.032 -0.270 1.00 0.00 C ATOM 371 H LEU A 31 -5.078 3.850 -1.713 1.00 0.00 H ATOM 372 HA LEU A 31 -7.071 2.032 -0.621 1.00 0.00 H ATOM 373 HB2 LEU A 31 -4.821 1.894 1.125 1.00 0.00 H ATOM 374 HG LEU A 31 -4.182 1.180 -1.726 1.00 0.00 H ATOM 375 HD11 LEU A 31 -3.459 3.364 -0.638 1.00 0.00 H ATOM 376 HD12 LEU A 31 -2.199 2.379 -1.381 1.00 0.00 H ATOM 377 HD13 LEU A 31 -2.401 2.377 0.371 1.00 0.00 H ATOM 378 HD21 LEU A 31 -3.914 -0.613 0.326 1.00 0.00 H ATOM 379 HD22 LEU A 31 -2.342 0.186 0.311 1.00 0.00 H ATOM 380 HD23 LEU A 31 -2.949 -0.593 -1.150 1.00 0.00 H ATOM 381 N THR A 32 -5.335 4.145 1.220 1.00 0.00 N ATOM 382 CA THR A 32 -5.443 5.233 2.196 1.00 0.00 C ATOM 383 C THR A 32 -4.176 5.327 3.041 1.00 0.00 C ATOM 384 O THR A 32 -3.530 6.373 3.097 1.00 0.00 O ATOM 385 CB THR A 32 -6.657 5.033 3.110 1.00 0.00 C ATOM 386 OG1 THR A 32 -6.564 5.858 4.258 1.00 0.00 O ATOM 387 CG2 THR A 32 -6.824 3.604 3.584 1.00 0.00 C ATOM 388 H THR A 32 -4.457 3.748 1.050 1.00 0.00 H ATOM 389 HA THR A 32 -5.565 6.156 1.649 1.00 0.00 H ATOM 390 HB THR A 32 -7.551 5.308 2.569 1.00 0.00 H ATOM 391 HG1 THR A 32 -5.881 5.521 4.843 1.00 0.00 H ATOM 392 HG21 THR A 32 -7.859 3.314 3.490 1.00 0.00 H ATOM 393 HG22 THR A 32 -6.522 3.531 4.619 1.00 0.00 H ATOM 394 HG23 THR A 32 -6.211 2.949 2.983 1.00 0.00 H ATOM 395 N LEU A 33 -3.827 4.224 3.698 1.00 0.00 N ATOM 396 CA LEU A 33 -2.637 4.177 4.540 1.00 0.00 C ATOM 397 C LEU A 33 -2.711 5.222 5.648 1.00 0.00 C ATOM 398 O LEU A 33 -2.418 6.397 5.429 1.00 0.00 O ATOM 399 CB LEU A 33 -1.381 4.397 3.696 1.00 0.00 C ATOM 400 CG LEU A 33 -1.452 3.836 2.271 1.00 0.00 C ATOM 401 CD1 LEU A 33 -1.546 4.964 1.254 1.00 0.00 C ATOM 402 CD2 LEU A 33 -0.244 2.955 1.983 1.00 0.00 C ATOM 403 H LEU A 33 -4.382 3.422 3.612 1.00 0.00 H ATOM 404 HA LEU A 33 -2.591 3.196 4.990 1.00 0.00 H ATOM 405 HB2 LEU A 33 -1.196 5.460 3.635 1.00 0.00 H ATOM 406 HG LEU A 33 -2.340 3.228 2.177 1.00 0.00 H ATOM 407 HD11 LEU A 33 -0.592 5.089 0.767 1.00 0.00 H ATOM 408 HD12 LEU A 33 -1.819 5.880 1.755 1.00 0.00 H ATOM 409 HD13 LEU A 33 -2.297 4.721 0.517 1.00 0.00 H ATOM 410 HD21 LEU A 33 0.078 3.106 0.963 1.00 0.00 H ATOM 411 HD22 LEU A 33 -0.514 1.918 2.125 1.00 0.00 H ATOM 412 HD23 LEU A 33 0.559 3.213 2.657 1.00 0.00 H ATOM 413 N LEU A 34 -3.104 4.785 6.841 1.00 0.00 N ATOM 414 CA LEU A 34 -3.216 5.681 7.987 1.00 0.00 C ATOM 415 C LEU A 34 -1.885 6.373 8.272 1.00 0.00 C ATOM 416 O LEU A 34 -0.967 6.333 7.454 1.00 0.00 O ATOM 417 CB LEU A 34 -3.686 4.906 9.223 1.00 0.00 C ATOM 418 CG LEU A 34 -2.620 4.040 9.899 1.00 0.00 C ATOM 419 CD1 LEU A 34 -3.221 3.263 11.059 1.00 0.00 C ATOM 420 CD2 LEU A 34 -1.985 3.092 8.893 1.00 0.00 C ATOM 421 H LEU A 34 -3.324 3.836 6.953 1.00 0.00 H ATOM 422 HA LEU A 34 -3.952 6.433 7.745 1.00 0.00 H ATOM 423 HB2 LEU A 34 -4.053 5.619 9.948 1.00 0.00 H ATOM 424 HG LEU A 34 -1.843 4.679 10.294 1.00 0.00 H ATOM 425 HD11 LEU A 34 -2.474 2.606 11.480 1.00 0.00 H ATOM 426 HD12 LEU A 34 -4.057 2.677 10.704 1.00 0.00 H ATOM 427 HD13 LEU A 34 -3.563 3.953 11.817 1.00 0.00 H ATOM 428 HD21 LEU A 34 -2.760 2.547 8.373 1.00 0.00 H ATOM 429 HD22 LEU A 34 -1.340 2.397 9.410 1.00 0.00 H ATOM 430 HD23 LEU A 34 -1.404 3.660 8.181 1.00 0.00 H ATOM 431 N ASN A 35 -1.789 7.004 9.438 1.00 0.00 N ATOM 432 CA ASN A 35 -0.571 7.704 9.831 1.00 0.00 C ATOM 433 C ASN A 35 0.618 6.750 9.864 1.00 0.00 C ATOM 434 O ASN A 35 0.923 6.159 10.900 1.00 0.00 O ATOM 435 CB ASN A 35 -0.753 8.359 11.201 1.00 0.00 C ATOM 436 CG ASN A 35 -1.190 7.368 12.263 1.00 0.00 C ATOM 437 OD1 ASN A 35 -2.358 6.982 12.326 1.00 0.00 O ATOM 438 ND2 ASN A 35 -0.251 6.949 13.103 1.00 0.00 N ATOM 439 H ASN A 35 -2.556 7.001 10.049 1.00 0.00 H ATOM 440 HA ASN A 35 -0.381 8.474 9.096 1.00 0.00 H ATOM 441 HB2 ASN A 35 0.183 8.799 11.510 1.00 0.00 H ATOM 442 HD21 ASN A 35 0.658 7.298 12.993 1.00 0.00 H ATOM 443 HD22 ASN A 35 -0.506 6.306 13.798 1.00 0.00 H ATOM 444 N SER A 36 1.287 6.606 8.722 1.00 0.00 N ATOM 445 CA SER A 36 2.447 5.725 8.615 1.00 0.00 C ATOM 446 C SER A 36 3.547 6.151 9.583 1.00 0.00 C ATOM 447 O SER A 36 3.571 7.291 10.048 1.00 0.00 O ATOM 448 CB SER A 36 2.984 5.723 7.184 1.00 0.00 C ATOM 449 OG SER A 36 4.286 5.166 7.127 1.00 0.00 O ATOM 450 H SER A 36 0.995 7.107 7.931 1.00 0.00 H ATOM 451 HA SER A 36 2.127 4.725 8.871 1.00 0.00 H ATOM 452 HB2 SER A 36 2.329 5.138 6.556 1.00 0.00 H ATOM 453 HG SER A 36 4.908 5.835 6.831 1.00 0.00 H ATOM 454 N THR A 37 4.457 5.226 9.883 1.00 0.00 N ATOM 455 CA THR A 37 5.562 5.504 10.797 1.00 0.00 C ATOM 456 C THR A 37 6.852 4.858 10.301 1.00 0.00 C ATOM 457 O THR A 37 6.943 3.635 10.190 1.00 0.00 O ATOM 458 CB THR A 37 5.231 4.996 12.201 1.00 0.00 C ATOM 459 OG1 THR A 37 6.387 4.993 13.019 1.00 0.00 O ATOM 460 CG2 THR A 37 4.657 3.595 12.211 1.00 0.00 C ATOM 461 H THR A 37 4.383 4.336 9.482 1.00 0.00 H ATOM 462 HA THR A 37 5.701 6.574 10.835 1.00 0.00 H ATOM 463 HB THR A 37 4.501 5.655 12.648 1.00 0.00 H ATOM 464 HG1 THR A 37 6.158 4.681 13.898 1.00 0.00 H ATOM 465 HG21 THR A 37 4.694 3.198 13.214 1.00 0.00 H ATOM 466 HG22 THR A 37 5.239 2.965 11.554 1.00 0.00 H ATOM 467 HG23 THR A 37 3.633 3.622 11.872 1.00 0.00 H ATOM 468 N ASN A 38 7.847 5.687 10.006 1.00 0.00 N ATOM 469 CA ASN A 38 9.133 5.197 9.522 1.00 0.00 C ATOM 470 C ASN A 38 9.789 4.283 10.552 1.00 0.00 C ATOM 471 O ASN A 38 10.543 4.738 11.410 1.00 0.00 O ATOM 472 CB ASN A 38 10.061 6.370 9.200 1.00 0.00 C ATOM 473 CG ASN A 38 9.402 7.400 8.305 1.00 0.00 C ATOM 474 OD1 ASN A 38 9.471 7.309 7.079 1.00 0.00 O ATOM 475 ND2 ASN A 38 8.758 8.390 8.914 1.00 0.00 N ATOM 476 H ASN A 38 7.714 6.653 10.115 1.00 0.00 H ATOM 477 HA ASN A 38 8.954 4.633 8.619 1.00 0.00 H ATOM 478 HB2 ASN A 38 10.351 6.854 10.122 1.00 0.00 H ATOM 479 HD21 ASN A 38 8.746 8.398 9.894 1.00 0.00 H ATOM 480 HD22 ASN A 38 8.323 9.069 8.360 1.00 0.00 H ATOM 481 N LYS A 39 9.496 2.989 10.459 1.00 0.00 N ATOM 482 CA LYS A 39 10.058 2.010 11.382 1.00 0.00 C ATOM 483 C LYS A 39 9.611 0.598 11.014 1.00 0.00 C ATOM 484 O LYS A 39 10.392 -0.350 11.089 1.00 0.00 O ATOM 485 CB LYS A 39 9.640 2.332 12.816 1.00 0.00 C ATOM 486 CG LYS A 39 10.690 1.967 13.852 1.00 0.00 C ATOM 487 CD LYS A 39 11.068 0.496 13.769 1.00 0.00 C ATOM 488 CE LYS A 39 11.569 -0.026 15.105 1.00 0.00 C ATOM 489 NZ LYS A 39 12.586 0.879 15.710 1.00 0.00 N ATOM 490 H LYS A 39 8.888 2.687 9.752 1.00 0.00 H ATOM 491 HA LYS A 39 11.133 2.064 11.307 1.00 0.00 H ATOM 492 HB2 LYS A 39 9.443 3.391 12.893 1.00 0.00 H ATOM 493 HG2 LYS A 39 11.574 2.564 13.682 1.00 0.00 H ATOM 494 HD2 LYS A 39 10.197 -0.072 13.474 1.00 0.00 H ATOM 495 HE2 LYS A 39 10.731 -0.115 15.781 1.00 0.00 H ATOM 496 HZ1 LYS A 39 12.116 1.622 16.265 1.00 0.00 H ATOM 497 HZ2 LYS A 39 13.154 1.325 14.964 1.00 0.00 H ATOM 498 HZ3 LYS A 39 13.217 0.339 16.335 1.00 0.00 H ATOM 499 N ASP A 40 8.348 0.465 10.619 1.00 0.00 N ATOM 500 CA ASP A 40 7.799 -0.832 10.242 1.00 0.00 C ATOM 501 C ASP A 40 7.074 -0.749 8.904 1.00 0.00 C ATOM 502 O ASP A 40 7.079 0.291 8.246 1.00 0.00 O ATOM 503 CB ASP A 40 6.842 -1.336 11.324 1.00 0.00 C ATOM 504 CG ASP A 40 5.666 -0.402 11.537 1.00 0.00 C ATOM 505 OD1 ASP A 40 5.873 0.693 12.099 1.00 0.00 O ATOM 506 OD2 ASP A 40 4.539 -0.766 11.142 1.00 0.00 O ATOM 507 H ASP A 40 7.774 1.257 10.582 1.00 0.00 H ATOM 508 HA ASP A 40 8.620 -1.527 10.150 1.00 0.00 H ATOM 509 HB2 ASP A 40 6.459 -2.304 11.036 1.00 0.00 H ATOM 510 N TRP A 41 6.450 -1.855 8.505 1.00 0.00 N ATOM 511 CA TRP A 41 5.719 -1.910 7.244 1.00 0.00 C ATOM 512 C TRP A 41 4.325 -1.294 7.380 1.00 0.00 C ATOM 513 O TRP A 41 3.571 -1.239 6.407 1.00 0.00 O ATOM 514 CB TRP A 41 5.603 -3.360 6.767 1.00 0.00 C ATOM 515 CG TRP A 41 6.517 -3.687 5.626 1.00 0.00 C ATOM 516 CD1 TRP A 41 6.295 -4.596 4.633 1.00 0.00 C ATOM 517 CD2 TRP A 41 7.802 -3.108 5.360 1.00 0.00 C ATOM 518 NE1 TRP A 41 7.360 -4.618 3.764 1.00 0.00 N ATOM 519 CE2 TRP A 41 8.296 -3.713 4.190 1.00 0.00 C ATOM 520 CE3 TRP A 41 8.578 -2.135 5.995 1.00 0.00 C ATOM 521 CZ2 TRP A 41 9.534 -3.377 3.644 1.00 0.00 C ATOM 522 CZ3 TRP A 41 9.805 -1.804 5.453 1.00 0.00 C ATOM 523 CH2 TRP A 41 10.273 -2.423 4.287 1.00 0.00 C ATOM 524 H TRP A 41 6.483 -2.652 9.075 1.00 0.00 H ATOM 525 HA TRP A 41 6.278 -1.347 6.514 1.00 0.00 H ATOM 526 HB2 TRP A 41 5.846 -4.021 7.585 1.00 0.00 H ATOM 527 HD1 TRP A 41 5.406 -5.205 4.553 1.00 0.00 H ATOM 528 HE1 TRP A 41 7.436 -5.188 2.972 1.00 0.00 H ATOM 529 HE3 TRP A 41 8.234 -1.646 6.895 1.00 0.00 H ATOM 530 HZ2 TRP A 41 9.908 -3.846 2.745 1.00 0.00 H ATOM 531 HZ3 TRP A 41 10.420 -1.055 5.931 1.00 0.00 H ATOM 532 HH2 TRP A 41 11.238 -2.133 3.899 1.00 0.00 H ATOM 533 N TRP A 42 3.988 -0.833 8.587 1.00 0.00 N ATOM 534 CA TRP A 42 2.685 -0.221 8.853 1.00 0.00 C ATOM 535 C TRP A 42 1.548 -1.048 8.250 1.00 0.00 C ATOM 536 O TRP A 42 1.766 -2.152 7.752 1.00 0.00 O ATOM 537 CB TRP A 42 2.647 1.213 8.314 1.00 0.00 C ATOM 538 CG TRP A 42 2.984 1.320 6.858 1.00 0.00 C ATOM 539 CD1 TRP A 42 2.149 1.089 5.803 1.00 0.00 C ATOM 540 CD2 TRP A 42 4.250 1.684 6.296 1.00 0.00 C ATOM 541 NE1 TRP A 42 2.817 1.288 4.620 1.00 0.00 N ATOM 542 CE2 TRP A 42 4.110 1.653 4.895 1.00 0.00 C ATOM 543 CE3 TRP A 42 5.488 2.033 6.841 1.00 0.00 C ATOM 544 CZ2 TRP A 42 5.160 1.959 4.035 1.00 0.00 C ATOM 545 CZ3 TRP A 42 6.531 2.336 5.985 1.00 0.00 C ATOM 546 CH2 TRP A 42 6.361 2.299 4.596 1.00 0.00 C ATOM 547 H TRP A 42 4.632 -0.908 9.321 1.00 0.00 H ATOM 548 HA TRP A 42 2.555 -0.192 9.923 1.00 0.00 H ATOM 549 HB2 TRP A 42 1.657 1.616 8.455 1.00 0.00 H ATOM 550 HD1 TRP A 42 1.114 0.793 5.899 1.00 0.00 H ATOM 551 HE1 TRP A 42 2.433 1.185 3.723 1.00 0.00 H ATOM 552 HE3 TRP A 42 5.638 2.067 7.909 1.00 0.00 H ATOM 553 HZ2 TRP A 42 5.045 1.936 2.961 1.00 0.00 H ATOM 554 HZ3 TRP A 42 7.496 2.608 6.388 1.00 0.00 H ATOM 555 HH2 TRP A 42 7.204 2.542 3.965 1.00 0.00 H ATOM 556 N LYS A 43 0.334 -0.509 8.306 1.00 0.00 N ATOM 557 CA LYS A 43 -0.832 -1.201 7.770 1.00 0.00 C ATOM 558 C LYS A 43 -1.586 -0.317 6.782 1.00 0.00 C ATOM 559 O LYS A 43 -1.399 0.899 6.752 1.00 0.00 O ATOM 560 CB LYS A 43 -1.764 -1.625 8.906 1.00 0.00 C ATOM 561 CG LYS A 43 -2.275 -0.463 9.741 1.00 0.00 C ATOM 562 CD LYS A 43 -3.655 -0.013 9.286 1.00 0.00 C ATOM 563 CE LYS A 43 -4.750 -0.612 10.153 1.00 0.00 C ATOM 564 NZ LYS A 43 -5.307 -1.858 9.563 1.00 0.00 N ATOM 565 H LYS A 43 0.220 0.372 8.719 1.00 0.00 H ATOM 566 HA LYS A 43 -0.485 -2.081 7.252 1.00 0.00 H ATOM 567 HB2 LYS A 43 -2.616 -2.138 8.483 1.00 0.00 H ATOM 568 HG2 LYS A 43 -2.331 -0.771 10.775 1.00 0.00 H ATOM 569 HD2 LYS A 43 -3.709 1.064 9.347 1.00 0.00 H ATOM 570 HE2 LYS A 43 -4.337 -0.838 11.127 1.00 0.00 H ATOM 571 HZ1 LYS A 43 -5.504 -1.717 8.551 1.00 0.00 H ATOM 572 HZ2 LYS A 43 -6.192 -2.118 10.043 1.00 0.00 H ATOM 573 HZ3 LYS A 43 -4.628 -2.640 9.667 1.00 0.00 H ATOM 574 N VAL A 44 -2.440 -0.939 5.976 1.00 0.00 N ATOM 575 CA VAL A 44 -3.225 -0.212 4.985 1.00 0.00 C ATOM 576 C VAL A 44 -4.615 -0.820 4.832 1.00 0.00 C ATOM 577 O VAL A 44 -4.831 -1.987 5.157 1.00 0.00 O ATOM 578 CB VAL A 44 -2.529 -0.200 3.610 1.00 0.00 C ATOM 579 CG1 VAL A 44 -3.199 0.799 2.680 1.00 0.00 C ATOM 580 CG2 VAL A 44 -1.048 0.116 3.762 1.00 0.00 C ATOM 581 H VAL A 44 -2.546 -1.911 6.048 1.00 0.00 H ATOM 582 HA VAL A 44 -3.325 0.810 5.324 1.00 0.00 H ATOM 583 HB VAL A 44 -2.622 -1.183 3.174 1.00 0.00 H ATOM 584 HG11 VAL A 44 -3.649 1.589 3.264 1.00 0.00 H ATOM 585 HG12 VAL A 44 -3.964 0.298 2.105 1.00 0.00 H ATOM 586 HG13 VAL A 44 -2.464 1.219 2.012 1.00 0.00 H ATOM 587 HG21 VAL A 44 -0.552 -0.015 2.811 1.00 0.00 H ATOM 588 HG22 VAL A 44 -0.611 -0.550 4.492 1.00 0.00 H ATOM 589 HG23 VAL A 44 -0.929 1.138 4.092 1.00 0.00 H ATOM 590 N GLU A 45 -5.555 -0.021 4.337 1.00 0.00 N ATOM 591 CA GLU A 45 -6.926 -0.481 4.143 1.00 0.00 C ATOM 592 C GLU A 45 -7.185 -0.812 2.675 1.00 0.00 C ATOM 593 O GLU A 45 -6.251 -0.942 1.886 1.00 0.00 O ATOM 594 CB GLU A 45 -7.915 0.584 4.623 1.00 0.00 C ATOM 595 CG GLU A 45 -7.535 1.212 5.954 1.00 0.00 C ATOM 596 CD GLU A 45 -7.689 0.253 7.116 1.00 0.00 C ATOM 597 OE1 GLU A 45 -7.563 -0.971 6.898 1.00 0.00 O ATOM 598 OE2 GLU A 45 -7.938 0.724 8.248 1.00 0.00 O ATOM 599 H GLU A 45 -5.321 0.901 4.098 1.00 0.00 H ATOM 600 HA GLU A 45 -7.059 -1.375 4.731 1.00 0.00 H ATOM 601 HB2 GLU A 45 -7.971 1.368 3.882 1.00 0.00 H ATOM 602 HG2 GLU A 45 -6.504 1.532 5.905 1.00 0.00 H ATOM 603 N VAL A 46 -8.462 -0.948 2.320 1.00 0.00 N ATOM 604 CA VAL A 46 -8.861 -1.264 0.949 1.00 0.00 C ATOM 605 C VAL A 46 -8.714 -2.760 0.654 1.00 0.00 C ATOM 606 O VAL A 46 -8.868 -3.192 -0.489 1.00 0.00 O ATOM 607 CB VAL A 46 -8.059 -0.432 -0.089 1.00 0.00 C ATOM 608 CG1 VAL A 46 -6.961 -1.256 -0.755 1.00 0.00 C ATOM 609 CG2 VAL A 46 -8.993 0.154 -1.134 1.00 0.00 C ATOM 610 H VAL A 46 -9.159 -0.830 3.000 1.00 0.00 H ATOM 611 HA VAL A 46 -9.905 -1.001 0.848 1.00 0.00 H ATOM 612 HB VAL A 46 -7.588 0.388 0.434 1.00 0.00 H ATOM 613 HG11 VAL A 46 -6.213 -0.594 -1.167 1.00 0.00 H ATOM 614 HG12 VAL A 46 -7.389 -1.852 -1.548 1.00 0.00 H ATOM 615 HG13 VAL A 46 -6.502 -1.907 -0.026 1.00 0.00 H ATOM 616 HG21 VAL A 46 -9.405 1.084 -0.769 1.00 0.00 H ATOM 617 HG22 VAL A 46 -9.795 -0.541 -1.333 1.00 0.00 H ATOM 618 HG23 VAL A 46 -8.443 0.338 -2.046 1.00 0.00 H ATOM 619 N ASN A 47 -8.419 -3.545 1.686 1.00 0.00 N ATOM 620 CA ASN A 47 -8.256 -4.986 1.528 1.00 0.00 C ATOM 621 C ASN A 47 -9.355 -5.743 2.265 1.00 0.00 C ATOM 622 O ASN A 47 -9.827 -6.780 1.801 1.00 0.00 O ATOM 623 CB ASN A 47 -6.884 -5.424 2.044 1.00 0.00 C ATOM 624 CG ASN A 47 -6.357 -6.647 1.317 1.00 0.00 C ATOM 625 OD1 ASN A 47 -5.988 -7.643 1.942 1.00 0.00 O ATOM 626 ND2 ASN A 47 -6.318 -6.578 -0.007 1.00 0.00 N ATOM 627 H ASN A 47 -8.310 -3.149 2.575 1.00 0.00 H ATOM 628 HA ASN A 47 -8.323 -5.214 0.475 1.00 0.00 H ATOM 629 HB2 ASN A 47 -6.180 -4.618 1.908 1.00 0.00 H ATOM 630 HD21 ASN A 47 -6.629 -5.753 -0.437 1.00 0.00 H ATOM 631 HD22 ASN A 47 -5.983 -7.354 -0.502 1.00 0.00 H ATOM 632 N ASP A 48 -9.759 -5.217 3.420 1.00 0.00 N ATOM 633 CA ASP A 48 -10.804 -5.837 4.232 1.00 0.00 C ATOM 634 C ASP A 48 -10.290 -7.099 4.933 1.00 0.00 C ATOM 635 O ASP A 48 -11.059 -7.826 5.563 1.00 0.00 O ATOM 636 CB ASP A 48 -12.040 -6.146 3.362 1.00 0.00 C ATOM 637 CG ASP A 48 -12.320 -7.633 3.196 1.00 0.00 C ATOM 638 OD1 ASP A 48 -11.399 -8.370 2.786 1.00 0.00 O ATOM 639 OD2 ASP A 48 -13.461 -8.056 3.477 1.00 0.00 O ATOM 640 H ASP A 48 -9.341 -4.388 3.734 1.00 0.00 H ATOM 641 HA ASP A 48 -11.088 -5.123 4.989 1.00 0.00 H ATOM 642 HB2 ASP A 48 -12.907 -5.692 3.817 1.00 0.00 H ATOM 643 N ARG A 49 -8.985 -7.353 4.827 1.00 0.00 N ATOM 644 CA ARG A 49 -8.383 -8.523 5.455 1.00 0.00 C ATOM 645 C ARG A 49 -7.965 -8.214 6.889 1.00 0.00 C ATOM 646 O ARG A 49 -8.565 -8.710 7.843 1.00 0.00 O ATOM 647 CB ARG A 49 -7.175 -8.995 4.644 1.00 0.00 C ATOM 648 CG ARG A 49 -7.166 -10.493 4.383 1.00 0.00 C ATOM 649 CD ARG A 49 -7.754 -10.825 3.022 1.00 0.00 C ATOM 650 NE ARG A 49 -7.447 -12.192 2.611 1.00 0.00 N ATOM 651 CZ ARG A 49 -7.522 -12.623 1.355 1.00 0.00 C ATOM 652 NH1 ARG A 49 -7.892 -11.797 0.382 1.00 0.00 N ATOM 653 NH2 ARG A 49 -7.225 -13.883 1.067 1.00 0.00 N ATOM 654 H ARG A 49 -8.417 -6.740 4.319 1.00 0.00 H ATOM 655 HA ARG A 49 -9.124 -9.308 5.471 1.00 0.00 H ATOM 656 HB2 ARG A 49 -7.174 -8.486 3.692 1.00 0.00 H ATOM 657 HG2 ARG A 49 -6.147 -10.849 4.420 1.00 0.00 H ATOM 658 HD2 ARG A 49 -8.828 -10.706 3.070 1.00 0.00 H ATOM 659 HE ARG A 49 -7.172 -12.824 3.308 1.00 0.00 H ATOM 660 HH11 ARG A 49 -8.118 -10.846 0.592 1.00 0.00 H ATOM 661 HH12 ARG A 49 -7.945 -12.128 -0.560 1.00 0.00 H ATOM 662 HH21 ARG A 49 -6.945 -14.509 1.794 1.00 0.00 H ATOM 663 HH22 ARG A 49 -7.281 -14.207 0.122 1.00 0.00 H ATOM 664 N GLN A 50 -6.929 -7.393 7.034 1.00 0.00 N ATOM 665 CA GLN A 50 -6.429 -7.019 8.352 1.00 0.00 C ATOM 666 C GLN A 50 -5.516 -5.799 8.262 1.00 0.00 C ATOM 667 O GLN A 50 -5.864 -4.715 8.730 1.00 0.00 O ATOM 668 CB GLN A 50 -5.677 -8.188 8.987 1.00 0.00 C ATOM 669 CG GLN A 50 -5.235 -7.924 10.417 1.00 0.00 C ATOM 670 CD GLN A 50 -5.403 -9.137 11.312 1.00 0.00 C ATOM 671 OE1 GLN A 50 -5.835 -9.021 12.458 1.00 0.00 O ATOM 672 NE2 GLN A 50 -5.058 -10.309 10.791 1.00 0.00 N ATOM 673 H GLN A 50 -6.490 -7.030 6.236 1.00 0.00 H ATOM 674 HA GLN A 50 -7.280 -6.771 8.970 1.00 0.00 H ATOM 675 HB2 GLN A 50 -6.318 -9.058 8.985 1.00 0.00 H ATOM 676 HG2 GLN A 50 -4.194 -7.641 10.412 1.00 0.00 H ATOM 677 HE21 GLN A 50 -4.721 -10.326 9.871 1.00 0.00 H ATOM 678 HE22 GLN A 50 -5.156 -11.110 11.347 1.00 0.00 H ATOM 679 N GLY A 51 -4.344 -5.986 7.657 1.00 0.00 N ATOM 680 CA GLY A 51 -3.395 -4.893 7.515 1.00 0.00 C ATOM 681 C GLY A 51 -2.048 -5.357 6.994 1.00 0.00 C ATOM 682 O GLY A 51 -1.961 -6.369 6.297 1.00 0.00 O ATOM 683 H GLY A 51 -4.121 -6.873 7.305 1.00 0.00 H ATOM 684 HA2 GLY A 51 -3.802 -4.164 6.830 1.00 0.00 H ATOM 685 HA3 GLY A 51 -3.254 -4.426 8.479 1.00 0.00 H ATOM 686 N PHE A 52 -0.998 -4.618 7.333 1.00 0.00 N ATOM 687 CA PHE A 52 0.351 -4.958 6.895 1.00 0.00 C ATOM 688 C PHE A 52 0.448 -4.952 5.374 1.00 0.00 C ATOM 689 O PHE A 52 -0.161 -5.785 4.700 1.00 0.00 O ATOM 690 CB PHE A 52 0.756 -6.329 7.440 1.00 0.00 C ATOM 691 CG PHE A 52 1.132 -6.311 8.894 1.00 0.00 C ATOM 692 CD1 PHE A 52 0.208 -5.938 9.858 1.00 0.00 C ATOM 693 CD2 PHE A 52 2.409 -6.668 9.297 1.00 0.00 C ATOM 694 CE1 PHE A 52 0.551 -5.920 11.195 1.00 0.00 C ATOM 695 CE2 PHE A 52 2.758 -6.652 10.634 1.00 0.00 C ATOM 696 CZ PHE A 52 1.828 -6.277 11.585 1.00 0.00 C ATOM 697 H PHE A 52 -1.134 -3.824 7.892 1.00 0.00 H ATOM 698 HA PHE A 52 1.026 -4.212 7.290 1.00 0.00 H ATOM 699 HB2 PHE A 52 -0.071 -7.013 7.320 1.00 0.00 H ATOM 700 HD1 PHE A 52 -0.790 -5.658 9.555 1.00 0.00 H ATOM 701 HD2 PHE A 52 3.136 -6.960 8.555 1.00 0.00 H ATOM 702 HE1 PHE A 52 -0.176 -5.627 11.938 1.00 0.00 H ATOM 703 HE2 PHE A 52 3.756 -6.931 10.935 1.00 0.00 H ATOM 704 HZ PHE A 52 2.098 -6.264 12.630 1.00 0.00 H ATOM 705 N VAL A 53 1.216 -4.011 4.835 1.00 0.00 N ATOM 706 CA VAL A 53 1.390 -3.899 3.392 1.00 0.00 C ATOM 707 C VAL A 53 2.828 -3.524 3.034 1.00 0.00 C ATOM 708 O VAL A 53 3.426 -2.659 3.673 1.00 0.00 O ATOM 709 CB VAL A 53 0.436 -2.850 2.793 1.00 0.00 C ATOM 710 CG1 VAL A 53 0.485 -2.887 1.274 1.00 0.00 C ATOM 711 CG2 VAL A 53 -0.983 -3.070 3.293 1.00 0.00 C ATOM 712 H VAL A 53 1.676 -3.374 5.423 1.00 0.00 H ATOM 713 HA VAL A 53 1.155 -4.858 2.957 1.00 0.00 H ATOM 714 HB VAL A 53 0.761 -1.872 3.117 1.00 0.00 H ATOM 715 HG11 VAL A 53 -0.291 -2.253 0.873 1.00 0.00 H ATOM 716 HG12 VAL A 53 0.333 -3.902 0.934 1.00 0.00 H ATOM 717 HG13 VAL A 53 1.449 -2.537 0.936 1.00 0.00 H ATOM 718 HG21 VAL A 53 -1.114 -4.107 3.568 1.00 0.00 H ATOM 719 HG22 VAL A 53 -1.684 -2.814 2.513 1.00 0.00 H ATOM 720 HG23 VAL A 53 -1.162 -2.444 4.156 1.00 0.00 H ATOM 721 N PRO A 54 3.406 -4.171 2.003 1.00 0.00 N ATOM 722 CA PRO A 54 4.780 -3.895 1.567 1.00 0.00 C ATOM 723 C PRO A 54 4.996 -2.423 1.232 1.00 0.00 C ATOM 724 O PRO A 54 5.892 -1.776 1.773 1.00 0.00 O ATOM 725 CB PRO A 54 4.944 -4.756 0.311 1.00 0.00 C ATOM 726 CG PRO A 54 3.926 -5.834 0.451 1.00 0.00 C ATOM 727 CD PRO A 54 2.768 -5.217 1.182 1.00 0.00 C ATOM 728 HA PRO A 54 5.501 -4.200 2.312 1.00 0.00 H ATOM 729 HB2 PRO A 54 4.764 -4.154 -0.567 1.00 0.00 H ATOM 730 HG2 PRO A 54 3.613 -6.173 -0.526 1.00 0.00 H ATOM 731 HD2 PRO A 54 2.066 -4.787 0.486 1.00 0.00 H ATOM 732 N ALA A 55 4.166 -1.899 0.332 1.00 0.00 N ATOM 733 CA ALA A 55 4.262 -0.500 -0.081 1.00 0.00 C ATOM 734 C ALA A 55 5.490 -0.261 -0.954 1.00 0.00 C ATOM 735 O ALA A 55 5.370 0.124 -2.118 1.00 0.00 O ATOM 736 CB ALA A 55 4.290 0.415 1.136 1.00 0.00 C ATOM 737 H ALA A 55 3.473 -2.466 -0.064 1.00 0.00 H ATOM 738 HA ALA A 55 3.377 -0.265 -0.655 1.00 0.00 H ATOM 739 HB1 ALA A 55 4.056 1.425 0.832 1.00 0.00 H ATOM 740 HB2 ALA A 55 5.275 0.392 1.580 1.00 0.00 H ATOM 741 HB3 ALA A 55 3.561 0.078 1.857 1.00 0.00 H ATOM 742 N ALA A 56 6.671 -0.489 -0.386 1.00 0.00 N ATOM 743 CA ALA A 56 7.924 -0.295 -1.111 1.00 0.00 C ATOM 744 C ALA A 56 8.200 1.186 -1.345 1.00 0.00 C ATOM 745 O ALA A 56 9.101 1.761 -0.734 1.00 0.00 O ATOM 746 CB ALA A 56 7.898 -1.049 -2.434 1.00 0.00 C ATOM 747 H ALA A 56 6.702 -0.791 0.546 1.00 0.00 H ATOM 748 HA ALA A 56 8.721 -0.706 -0.507 1.00 0.00 H ATOM 749 HB1 ALA A 56 7.251 -0.536 -3.130 1.00 0.00 H ATOM 750 HB2 ALA A 56 7.530 -2.051 -2.270 1.00 0.00 H ATOM 751 HB3 ALA A 56 8.899 -1.096 -2.840 1.00 0.00 H ATOM 752 N TYR A 57 7.418 1.800 -2.228 1.00 0.00 N ATOM 753 CA TYR A 57 7.582 3.218 -2.533 1.00 0.00 C ATOM 754 C TYR A 57 6.247 3.854 -2.912 1.00 0.00 C ATOM 755 O TYR A 57 5.763 4.749 -2.221 1.00 0.00 O ATOM 756 CB TYR A 57 8.599 3.414 -3.661 1.00 0.00 C ATOM 757 CG TYR A 57 8.517 2.375 -4.759 1.00 0.00 C ATOM 758 CD1 TYR A 57 8.906 1.061 -4.530 1.00 0.00 C ATOM 759 CD2 TYR A 57 8.052 2.711 -6.024 1.00 0.00 C ATOM 760 CE1 TYR A 57 8.833 0.111 -5.531 1.00 0.00 C ATOM 761 CE2 TYR A 57 7.975 1.765 -7.030 1.00 0.00 C ATOM 762 CZ TYR A 57 8.366 0.469 -6.778 1.00 0.00 C ATOM 763 OH TYR A 57 8.291 -0.475 -7.777 1.00 0.00 O ATOM 764 H TYR A 57 6.714 1.291 -2.680 1.00 0.00 H ATOM 765 HA TYR A 57 7.952 3.702 -1.642 1.00 0.00 H ATOM 766 HB2 TYR A 57 8.441 4.383 -4.113 1.00 0.00 H ATOM 767 HD1 TYR A 57 9.271 0.783 -3.552 1.00 0.00 H ATOM 768 HD2 TYR A 57 7.746 3.727 -6.218 1.00 0.00 H ATOM 769 HE1 TYR A 57 9.140 -0.906 -5.333 1.00 0.00 H ATOM 770 HE2 TYR A 57 7.610 2.046 -8.007 1.00 0.00 H ATOM 771 HH TYR A 57 8.801 -0.179 -8.535 1.00 0.00 H ATOM 772 N VAL A 58 5.659 3.379 -4.010 1.00 0.00 N ATOM 773 CA VAL A 58 4.377 3.888 -4.494 1.00 0.00 C ATOM 774 C VAL A 58 4.270 5.408 -4.352 1.00 0.00 C ATOM 775 O VAL A 58 3.286 5.927 -3.827 1.00 0.00 O ATOM 776 CB VAL A 58 3.195 3.215 -3.762 1.00 0.00 C ATOM 777 CG1 VAL A 58 3.107 3.662 -2.308 1.00 0.00 C ATOM 778 CG2 VAL A 58 1.896 3.500 -4.492 1.00 0.00 C ATOM 779 H VAL A 58 6.099 2.661 -4.510 1.00 0.00 H ATOM 780 HA VAL A 58 4.303 3.638 -5.541 1.00 0.00 H ATOM 781 HB VAL A 58 3.357 2.148 -3.774 1.00 0.00 H ATOM 782 HG11 VAL A 58 3.573 2.920 -1.677 1.00 0.00 H ATOM 783 HG12 VAL A 58 2.071 3.772 -2.028 1.00 0.00 H ATOM 784 HG13 VAL A 58 3.612 4.606 -2.185 1.00 0.00 H ATOM 785 HG21 VAL A 58 1.569 4.503 -4.265 1.00 0.00 H ATOM 786 HG22 VAL A 58 1.143 2.795 -4.176 1.00 0.00 H ATOM 787 HG23 VAL A 58 2.055 3.406 -5.555 1.00 0.00 H ATOM 788 N LYS A 59 5.294 6.113 -4.822 1.00 0.00 N ATOM 789 CA LYS A 59 5.327 7.570 -4.746 1.00 0.00 C ATOM 790 C LYS A 59 5.622 8.030 -3.324 1.00 0.00 C ATOM 791 O LYS A 59 5.167 9.093 -2.899 1.00 0.00 O ATOM 792 CB LYS A 59 4.006 8.180 -5.215 1.00 0.00 C ATOM 793 CG LYS A 59 3.478 7.579 -6.504 1.00 0.00 C ATOM 794 CD LYS A 59 2.185 8.253 -6.929 1.00 0.00 C ATOM 795 CE LYS A 59 1.914 8.054 -8.412 1.00 0.00 C ATOM 796 NZ LYS A 59 2.313 9.242 -9.215 1.00 0.00 N ATOM 797 H LYS A 59 6.051 5.639 -5.229 1.00 0.00 H ATOM 798 HA LYS A 59 6.121 7.915 -5.392 1.00 0.00 H ATOM 799 HB2 LYS A 59 3.262 8.037 -4.445 1.00 0.00 H ATOM 800 HG2 LYS A 59 4.215 7.710 -7.282 1.00 0.00 H ATOM 801 HD2 LYS A 59 1.369 7.836 -6.363 1.00 0.00 H ATOM 802 HE2 LYS A 59 2.472 7.195 -8.755 1.00 0.00 H ATOM 803 HZ1 LYS A 59 2.125 10.114 -8.681 1.00 0.00 H ATOM 804 HZ2 LYS A 59 1.775 9.270 -10.104 1.00 0.00 H ATOM 805 HZ3 LYS A 59 3.328 9.197 -9.438 1.00 0.00 H ATOM 806 N LYS A 60 6.382 7.223 -2.589 1.00 0.00 N ATOM 807 CA LYS A 60 6.734 7.544 -1.211 1.00 0.00 C ATOM 808 C LYS A 60 5.487 7.612 -0.332 1.00 0.00 C ATOM 809 O LYS A 60 5.170 6.665 0.386 1.00 0.00 O ATOM 810 CB LYS A 60 7.497 8.870 -1.147 1.00 0.00 C ATOM 811 CG LYS A 60 8.983 8.730 -1.437 1.00 0.00 C ATOM 812 CD LYS A 60 9.785 8.545 -0.158 1.00 0.00 C ATOM 813 CE LYS A 60 10.424 9.849 0.291 1.00 0.00 C ATOM 814 NZ LYS A 60 11.575 10.231 -0.575 1.00 0.00 N ATOM 815 H LYS A 60 6.711 6.389 -2.984 1.00 0.00 H ATOM 816 HA LYS A 60 7.373 6.754 -0.841 1.00 0.00 H ATOM 817 HB2 LYS A 60 7.076 9.550 -1.870 1.00 0.00 H ATOM 818 HG2 LYS A 60 9.137 7.871 -2.073 1.00 0.00 H ATOM 819 HD2 LYS A 60 9.126 8.193 0.622 1.00 0.00 H ATOM 820 HE2 LYS A 60 9.681 10.632 0.252 1.00 0.00 H ATOM 821 HZ1 LYS A 60 12.200 10.890 -0.070 1.00 0.00 H ATOM 822 HZ2 LYS A 60 11.233 10.692 -1.442 1.00 0.00 H ATOM 823 HZ3 LYS A 60 12.121 9.385 -0.839 1.00 0.00 H ATOM 824 N LEU A 61 4.781 8.738 -0.397 1.00 0.00 N ATOM 825 CA LEU A 61 3.567 8.929 0.390 1.00 0.00 C ATOM 826 C LEU A 61 2.941 10.289 0.100 1.00 0.00 C ATOM 827 O LEU A 61 3.093 11.231 0.877 1.00 0.00 O ATOM 828 CB LEU A 61 3.875 8.803 1.883 1.00 0.00 C ATOM 829 CG LEU A 61 2.683 9.044 2.813 1.00 0.00 C ATOM 830 CD1 LEU A 61 1.827 7.790 2.917 1.00 0.00 C ATOM 831 CD2 LEU A 61 3.160 9.482 4.188 1.00 0.00 C ATOM 832 H LEU A 61 5.083 9.458 -0.990 1.00 0.00 H ATOM 833 HA LEU A 61 2.867 8.156 0.110 1.00 0.00 H ATOM 834 HB2 LEU A 61 4.254 7.809 2.068 1.00 0.00 H ATOM 835 HG LEU A 61 2.069 9.833 2.402 1.00 0.00 H ATOM 836 HD11 LEU A 61 1.302 7.634 1.986 1.00 0.00 H ATOM 837 HD12 LEU A 61 1.113 7.908 3.718 1.00 0.00 H ATOM 838 HD13 LEU A 61 2.460 6.939 3.119 1.00 0.00 H ATOM 839 HD21 LEU A 61 4.134 9.942 4.101 1.00 0.00 H ATOM 840 HD22 LEU A 61 3.225 8.621 4.838 1.00 0.00 H ATOM 841 HD23 LEU A 61 2.461 10.193 4.601 1.00 0.00 H ATOM 842 N ASP A 62 2.234 10.382 -1.021 1.00 0.00 N ATOM 843 CA ASP A 62 1.583 11.627 -1.413 1.00 0.00 C ATOM 844 C ASP A 62 0.326 11.868 -0.585 1.00 0.00 C ATOM 845 O ASP A 62 -0.280 12.951 -0.730 1.00 0.00 O ATOM 846 CB ASP A 62 1.229 11.595 -2.902 1.00 0.00 C ATOM 847 CG ASP A 62 2.419 11.242 -3.772 1.00 0.00 C ATOM 848 OD1 ASP A 62 3.457 11.928 -3.665 1.00 0.00 O ATOM 849 OD2 ASP A 62 2.313 10.279 -4.560 1.00 0.00 O ATOM 850 H ASP A 62 2.149 9.594 -1.600 1.00 0.00 H ATOM 851 HA ASP A 62 2.277 12.434 -1.235 1.00 0.00 H ATOM 852 HB2 ASP A 62 0.456 10.859 -3.065 1.00 0.00 H TER 853 ASP A 62