ATOM 1 N GLY A 1 -7.898 19.734 27.329 1.00 0.00 N ATOM 2 CA GLY A 1 -8.913 20.131 28.286 1.00 0.00 C ATOM 3 C GLY A 1 -10.315 20.035 27.717 1.00 0.00 C ATOM 4 O GLY A 1 -10.899 21.040 27.312 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.072 19.820 26.368 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.844 19.494 29.154 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.729 21.153 28.586 1.00 0.00 H ATOM 8 N SER A 2 -10.857 18.821 27.685 1.00 0.00 N ATOM 9 CA SER A 2 -12.197 18.596 27.156 1.00 0.00 C ATOM 10 C SER A 2 -12.343 19.209 25.767 1.00 0.00 C ATOM 11 O SER A 2 -13.280 19.962 25.504 1.00 0.00 O ATOM 12 CB SER A 2 -13.246 19.187 28.099 1.00 0.00 C ATOM 13 OG SER A 2 -13.467 18.339 29.213 1.00 0.00 O ATOM 14 H SER A 2 -10.341 18.059 28.023 1.00 0.00 H ATOM 15 HA SER A 2 -12.350 17.530 27.085 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.906 20.148 28.456 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.177 19.311 27.565 1.00 0.00 H ATOM 18 HG SER A 2 -14.241 18.638 29.695 1.00 0.00 H ATOM 19 N SER A 3 -11.409 18.879 24.880 1.00 0.00 N ATOM 20 CA SER A 3 -11.430 19.399 23.518 1.00 0.00 C ATOM 21 C SER A 3 -10.752 18.429 22.556 1.00 0.00 C ATOM 22 O SER A 3 -9.785 17.757 22.912 1.00 0.00 O ATOM 23 CB SER A 3 -10.736 20.761 23.459 1.00 0.00 C ATOM 24 OG SER A 3 -10.879 21.352 22.179 1.00 0.00 O ATOM 25 H SER A 3 -10.686 18.274 25.150 1.00 0.00 H ATOM 26 HA SER A 3 -12.462 19.517 23.225 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.173 21.418 24.196 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.683 20.636 23.669 1.00 0.00 H ATOM 29 HG SER A 3 -10.027 21.673 21.877 1.00 0.00 H ATOM 30 N GLY A 4 -11.269 18.360 21.332 1.00 0.00 N ATOM 31 CA GLY A 4 -10.703 17.470 20.336 1.00 0.00 C ATOM 32 C GLY A 4 -11.766 16.730 19.548 1.00 0.00 C ATOM 33 O GLY A 4 -11.930 16.958 18.350 1.00 0.00 O ATOM 34 H GLY A 4 -12.041 18.920 21.105 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.100 18.049 19.653 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.072 16.747 20.833 1.00 0.00 H ATOM 37 N SER A 5 -12.488 15.841 20.222 1.00 0.00 N ATOM 38 CA SER A 5 -13.537 15.061 19.576 1.00 0.00 C ATOM 39 C SER A 5 -14.819 15.878 19.446 1.00 0.00 C ATOM 40 O SER A 5 -15.584 16.009 20.401 1.00 0.00 O ATOM 41 CB SER A 5 -13.812 13.782 20.368 1.00 0.00 C ATOM 42 OG SER A 5 -12.841 12.789 20.087 1.00 0.00 O ATOM 43 H SER A 5 -12.309 15.704 21.176 1.00 0.00 H ATOM 44 HA SER A 5 -13.192 14.795 18.588 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.788 14.003 21.424 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.787 13.400 20.103 1.00 0.00 H ATOM 47 HG SER A 5 -13.206 12.149 19.473 1.00 0.00 H ATOM 48 N SER A 6 -15.046 16.426 18.256 1.00 0.00 N ATOM 49 CA SER A 6 -16.233 17.233 18.001 1.00 0.00 C ATOM 50 C SER A 6 -16.653 17.134 16.537 1.00 0.00 C ATOM 51 O SER A 6 -15.851 17.361 15.633 1.00 0.00 O ATOM 52 CB SER A 6 -15.970 18.695 18.369 1.00 0.00 C ATOM 53 OG SER A 6 -15.484 18.807 19.696 1.00 0.00 O ATOM 54 H SER A 6 -14.398 16.285 17.534 1.00 0.00 H ATOM 55 HA SER A 6 -17.032 16.853 18.619 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.237 19.108 17.694 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.891 19.255 18.287 1.00 0.00 H ATOM 58 HG SER A 6 -16.133 19.262 20.237 1.00 0.00 H ATOM 59 N GLY A 7 -17.918 16.792 16.313 1.00 0.00 N ATOM 60 CA GLY A 7 -18.424 16.668 14.959 1.00 0.00 C ATOM 61 C GLY A 7 -18.460 15.229 14.483 1.00 0.00 C ATOM 62 O GLY A 7 -19.289 14.439 14.936 1.00 0.00 O ATOM 63 H GLY A 7 -18.513 16.623 17.074 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.424 17.074 14.921 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.790 17.238 14.296 1.00 0.00 H ATOM 66 N MET A 8 -17.561 14.888 13.566 1.00 0.00 N ATOM 67 CA MET A 8 -17.494 13.534 13.029 1.00 0.00 C ATOM 68 C MET A 8 -16.179 12.862 13.410 1.00 0.00 C ATOM 69 O MET A 8 -15.145 13.511 13.570 1.00 0.00 O ATOM 70 CB MET A 8 -17.644 13.558 11.506 1.00 0.00 C ATOM 71 CG MET A 8 -19.025 13.991 11.039 1.00 0.00 C ATOM 72 SD MET A 8 -20.345 12.999 11.763 1.00 0.00 S ATOM 73 CE MET A 8 -21.785 13.948 11.279 1.00 0.00 C ATOM 74 H MET A 8 -16.926 15.561 13.244 1.00 0.00 H ATOM 75 HA MET A 8 -18.310 12.968 13.453 1.00 0.00 H ATOM 76 HB2 MET A 8 -16.918 14.244 11.096 1.00 0.00 H ATOM 77 HB3 MET A 8 -17.452 12.568 11.121 1.00 0.00 H ATOM 78 HG2 MET A 8 -19.177 15.023 11.316 1.00 0.00 H ATOM 79 HG3 MET A 8 -19.070 13.898 9.964 1.00 0.00 H ATOM 80 HE1 MET A 8 -22.569 13.809 12.009 1.00 0.00 H ATOM 81 HE2 MET A 8 -21.525 14.994 11.226 1.00 0.00 H ATOM 82 HE3 MET A 8 -22.129 13.612 10.312 1.00 0.00 H ATOM 83 N PRO A 9 -16.216 11.529 13.561 1.00 0.00 N ATOM 84 CA PRO A 9 -15.035 10.741 13.926 1.00 0.00 C ATOM 85 C PRO A 9 -14.007 10.683 12.801 1.00 0.00 C ATOM 86 O PRO A 9 -14.161 9.925 11.844 1.00 0.00 O ATOM 87 CB PRO A 9 -15.609 9.348 14.197 1.00 0.00 C ATOM 88 CG PRO A 9 -16.862 9.291 13.393 1.00 0.00 C ATOM 89 CD PRO A 9 -17.413 10.690 13.386 1.00 0.00 C ATOM 90 HA PRO A 9 -14.567 11.120 14.822 1.00 0.00 H ATOM 91 HB2 PRO A 9 -14.901 8.596 13.879 1.00 0.00 H ATOM 92 HB3 PRO A 9 -15.812 9.237 15.252 1.00 0.00 H ATOM 93 HG2 PRO A 9 -16.639 8.971 12.387 1.00 0.00 H ATOM 94 HG3 PRO A 9 -17.565 8.614 13.856 1.00 0.00 H ATOM 95 HD2 PRO A 9 -17.897 10.900 12.444 1.00 0.00 H ATOM 96 HD3 PRO A 9 -18.103 10.828 14.206 1.00 0.00 H ATOM 97 N SER A 10 -12.957 11.489 12.925 1.00 0.00 N ATOM 98 CA SER A 10 -11.904 11.532 11.917 1.00 0.00 C ATOM 99 C SER A 10 -11.115 10.226 11.899 1.00 0.00 C ATOM 100 O SER A 10 -10.564 9.807 12.917 1.00 0.00 O ATOM 101 CB SER A 10 -10.961 12.706 12.184 1.00 0.00 C ATOM 102 OG SER A 10 -10.358 12.596 13.461 1.00 0.00 O ATOM 103 H SER A 10 -12.890 12.070 13.711 1.00 0.00 H ATOM 104 HA SER A 10 -12.372 11.669 10.954 1.00 0.00 H ATOM 105 HB2 SER A 10 -10.185 12.720 11.433 1.00 0.00 H ATOM 106 HB3 SER A 10 -11.520 13.630 12.141 1.00 0.00 H ATOM 107 HG SER A 10 -9.456 12.923 13.419 1.00 0.00 H ATOM 108 N ARG A 11 -11.066 9.587 10.734 1.00 0.00 N ATOM 109 CA ARG A 11 -10.347 8.328 10.583 1.00 0.00 C ATOM 110 C ARG A 11 -8.963 8.562 9.984 1.00 0.00 C ATOM 111 O ARG A 11 -8.820 9.249 8.972 1.00 0.00 O ATOM 112 CB ARG A 11 -11.141 7.366 9.699 1.00 0.00 C ATOM 113 CG ARG A 11 -10.459 6.023 9.495 1.00 0.00 C ATOM 114 CD ARG A 11 -11.457 4.946 9.096 1.00 0.00 C ATOM 115 NE ARG A 11 -11.840 5.048 7.691 1.00 0.00 N ATOM 116 CZ ARG A 11 -12.964 4.541 7.196 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.811 3.900 7.990 1.00 0.00 N ATOM 118 NH2 ARG A 11 -13.242 4.674 5.906 1.00 0.00 N ATOM 119 H ARG A 11 -11.526 9.972 9.959 1.00 0.00 H ATOM 120 HA ARG A 11 -10.232 7.891 11.563 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.105 7.190 10.153 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.287 7.822 8.731 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.720 6.120 8.713 1.00 0.00 H ATOM 124 HG3 ARG A 11 -9.976 5.731 10.415 1.00 0.00 H ATOM 125 HD2 ARG A 11 -11.010 3.979 9.269 1.00 0.00 H ATOM 126 HD3 ARG A 11 -12.340 5.049 9.709 1.00 0.00 H ATOM 127 HE ARG A 11 -11.228 5.517 7.086 1.00 0.00 H ATOM 128 HH11 ARG A 11 -13.604 3.799 8.963 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.657 3.521 7.616 1.00 0.00 H ATOM 130 HH21 ARG A 11 -12.606 5.156 5.305 1.00 0.00 H ATOM 131 HH22 ARG A 11 -14.088 4.292 5.535 1.00 0.00 H ATOM 132 N LYS A 12 -7.946 7.986 10.616 1.00 0.00 N ATOM 133 CA LYS A 12 -6.573 8.129 10.146 1.00 0.00 C ATOM 134 C LYS A 12 -6.522 8.191 8.623 1.00 0.00 C ATOM 135 O LYS A 12 -5.739 8.947 8.048 1.00 0.00 O ATOM 136 CB LYS A 12 -5.716 6.965 10.649 1.00 0.00 C ATOM 137 CG LYS A 12 -4.237 7.297 10.746 1.00 0.00 C ATOM 138 CD LYS A 12 -3.435 6.119 11.273 1.00 0.00 C ATOM 139 CE LYS A 12 -2.051 6.549 11.736 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.178 6.933 10.592 1.00 0.00 N ATOM 141 H LYS A 12 -8.123 7.450 11.417 1.00 0.00 H ATOM 142 HA LYS A 12 -6.181 9.052 10.545 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.064 6.675 11.629 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.832 6.130 9.973 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.870 7.558 9.765 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.109 8.136 11.415 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.961 5.681 12.109 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.330 5.385 10.487 1.00 0.00 H ATOM 149 HE2 LYS A 12 -2.154 7.394 12.399 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.593 5.728 12.267 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.320 7.406 10.941 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.685 7.584 9.959 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.901 6.088 10.054 1.00 0.00 H ATOM 154 N PHE A 13 -7.363 7.391 7.975 1.00 0.00 N ATOM 155 CA PHE A 13 -7.414 7.355 6.518 1.00 0.00 C ATOM 156 C PHE A 13 -8.852 7.475 6.021 1.00 0.00 C ATOM 157 O PHE A 13 -9.795 7.123 6.728 1.00 0.00 O ATOM 158 CB PHE A 13 -6.789 6.060 5.996 1.00 0.00 C ATOM 159 CG PHE A 13 -5.502 5.697 6.681 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.316 6.322 6.331 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.479 4.731 7.674 1.00 0.00 C ATOM 162 CE1 PHE A 13 -3.130 5.989 6.959 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.296 4.395 8.306 1.00 0.00 C ATOM 164 CZ PHE A 13 -3.121 5.025 7.948 1.00 0.00 C ATOM 165 H PHE A 13 -7.962 6.810 8.489 1.00 0.00 H ATOM 166 HA PHE A 13 -6.846 8.194 6.146 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.484 5.247 6.145 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.587 6.166 4.941 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.322 7.076 5.558 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.398 4.237 7.955 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.213 6.484 6.678 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.293 3.641 9.079 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.196 4.764 8.440 1.00 0.00 H ATOM 174 N ALA A 14 -9.009 7.976 4.800 1.00 0.00 N ATOM 175 CA ALA A 14 -10.331 8.143 4.207 1.00 0.00 C ATOM 176 C ALA A 14 -10.618 7.043 3.191 1.00 0.00 C ATOM 177 O ALA A 14 -9.729 6.273 2.827 1.00 0.00 O ATOM 178 CB ALA A 14 -10.448 9.512 3.555 1.00 0.00 C ATOM 179 H ALA A 14 -8.218 8.240 4.286 1.00 0.00 H ATOM 180 HA ALA A 14 -11.062 8.085 5.001 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.560 9.709 2.973 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.313 9.530 2.909 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.553 10.267 4.319 1.00 0.00 H ATOM 184 N ASP A 15 -11.865 6.975 2.736 1.00 0.00 N ATOM 185 CA ASP A 15 -12.269 5.970 1.761 1.00 0.00 C ATOM 186 C ASP A 15 -11.783 6.342 0.363 1.00 0.00 C ATOM 187 O ASP A 15 -12.066 7.431 -0.134 1.00 0.00 O ATOM 188 CB ASP A 15 -13.791 5.812 1.760 1.00 0.00 C ATOM 189 CG ASP A 15 -14.511 7.144 1.833 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.443 7.798 2.894 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.143 7.533 0.828 1.00 0.00 O ATOM 192 H ASP A 15 -12.529 7.618 3.065 1.00 0.00 H ATOM 193 HA ASP A 15 -11.820 5.031 2.046 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.094 5.310 0.853 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.085 5.217 2.612 1.00 0.00 H ATOM 196 N GLY A 16 -11.049 5.429 -0.265 1.00 0.00 N ATOM 197 CA GLY A 16 -10.534 5.681 -1.598 1.00 0.00 C ATOM 198 C GLY A 16 -9.125 6.237 -1.580 1.00 0.00 C ATOM 199 O GLY A 16 -8.353 6.020 -2.513 1.00 0.00 O ATOM 200 H GLY A 16 -10.855 4.578 0.180 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.537 4.755 -2.154 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.182 6.389 -2.094 1.00 0.00 H ATOM 203 N GLU A 17 -8.789 6.960 -0.516 1.00 0.00 N ATOM 204 CA GLU A 17 -7.463 7.552 -0.382 1.00 0.00 C ATOM 205 C GLU A 17 -6.376 6.532 -0.711 1.00 0.00 C ATOM 206 O GLU A 17 -6.484 5.358 -0.357 1.00 0.00 O ATOM 207 CB GLU A 17 -7.261 8.090 1.036 1.00 0.00 C ATOM 208 CG GLU A 17 -6.209 9.182 1.128 1.00 0.00 C ATOM 209 CD GLU A 17 -6.474 10.329 0.172 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.658 10.659 -0.046 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.496 10.897 -0.359 1.00 0.00 O ATOM 212 H GLU A 17 -9.448 7.098 0.196 1.00 0.00 H ATOM 213 HA GLU A 17 -7.394 8.371 -1.081 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.198 8.489 1.394 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.959 7.274 1.677 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.198 9.570 2.135 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.244 8.756 0.897 1.00 0.00 H ATOM 218 N VAL A 18 -5.330 6.989 -1.391 1.00 0.00 N ATOM 219 CA VAL A 18 -4.223 6.118 -1.768 1.00 0.00 C ATOM 220 C VAL A 18 -3.065 6.244 -0.784 1.00 0.00 C ATOM 221 O VAL A 18 -2.333 7.233 -0.794 1.00 0.00 O ATOM 222 CB VAL A 18 -3.714 6.438 -3.186 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.596 5.486 -3.580 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.857 6.375 -4.189 1.00 0.00 C ATOM 225 H VAL A 18 -5.302 7.935 -1.646 1.00 0.00 H ATOM 226 HA VAL A 18 -4.582 5.099 -1.759 1.00 0.00 H ATOM 227 HB VAL A 18 -3.318 7.443 -3.186 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.316 5.665 -4.608 1.00 0.00 H ATOM 229 HG12 VAL A 18 -1.741 5.649 -2.940 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.936 4.467 -3.473 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.371 7.325 -4.207 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.463 6.160 -5.172 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.547 5.597 -3.900 1.00 0.00 H ATOM 234 N VAL A 19 -2.905 5.233 0.065 1.00 0.00 N ATOM 235 CA VAL A 19 -1.835 5.229 1.055 1.00 0.00 C ATOM 236 C VAL A 19 -0.895 4.049 0.843 1.00 0.00 C ATOM 237 O VAL A 19 -1.134 3.197 -0.013 1.00 0.00 O ATOM 238 CB VAL A 19 -2.397 5.174 2.488 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.384 6.307 2.719 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.049 3.825 2.752 1.00 0.00 C ATOM 241 H VAL A 19 -3.521 4.472 0.024 1.00 0.00 H ATOM 242 HA VAL A 19 -1.276 6.147 0.946 1.00 0.00 H ATOM 243 HB VAL A 19 -1.576 5.294 3.180 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.866 7.155 3.143 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.834 6.591 1.779 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.155 5.980 3.402 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.750 3.919 3.568 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.572 3.498 1.865 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.290 3.102 3.010 1.00 0.00 H ATOM 250 N ARG A 20 0.176 4.003 1.629 1.00 0.00 N ATOM 251 CA ARG A 20 1.154 2.927 1.527 1.00 0.00 C ATOM 252 C ARG A 20 0.885 1.847 2.572 1.00 0.00 C ATOM 253 O ARG A 20 0.911 2.111 3.773 1.00 0.00 O ATOM 254 CB ARG A 20 2.570 3.478 1.701 1.00 0.00 C ATOM 255 CG ARG A 20 2.865 4.687 0.829 1.00 0.00 C ATOM 256 CD ARG A 20 3.159 4.281 -0.607 1.00 0.00 C ATOM 257 NE ARG A 20 3.667 5.397 -1.398 1.00 0.00 N ATOM 258 CZ ARG A 20 4.917 5.842 -1.324 1.00 0.00 C ATOM 259 NH1 ARG A 20 5.781 5.267 -0.499 1.00 0.00 N ATOM 260 NH2 ARG A 20 5.305 6.863 -2.077 1.00 0.00 N ATOM 261 H ARG A 20 0.312 4.711 2.293 1.00 0.00 H ATOM 262 HA ARG A 20 1.065 2.490 0.544 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.709 3.763 2.733 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.278 2.701 1.453 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.006 5.342 0.837 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.721 5.208 1.229 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.896 3.492 -0.600 1.00 0.00 H ATOM 268 HD3 ARG A 20 2.247 3.917 -1.057 1.00 0.00 H ATOM 269 HE ARG A 20 3.046 5.837 -2.015 1.00 0.00 H ATOM 270 HH11 ARG A 20 5.491 4.497 0.069 1.00 0.00 H ATOM 271 HH12 ARG A 20 6.721 5.603 -0.446 1.00 0.00 H ATOM 272 HH21 ARG A 20 4.657 7.299 -2.701 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.245 7.197 -2.021 1.00 0.00 H ATOM 274 N GLY A 21 0.626 0.630 2.104 1.00 0.00 N ATOM 275 CA GLY A 21 0.355 -0.471 3.011 1.00 0.00 C ATOM 276 C GLY A 21 1.470 -1.497 3.026 1.00 0.00 C ATOM 277 O GLY A 21 2.060 -1.798 1.988 1.00 0.00 O ATOM 278 H GLY A 21 0.618 0.478 1.136 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.227 -0.078 4.008 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.561 -0.956 2.706 1.00 0.00 H ATOM 281 N ARG A 22 1.762 -2.034 4.206 1.00 0.00 N ATOM 282 CA ARG A 22 2.816 -3.031 4.353 1.00 0.00 C ATOM 283 C ARG A 22 2.261 -4.440 4.168 1.00 0.00 C ATOM 284 O ARG A 22 1.618 -4.987 5.064 1.00 0.00 O ATOM 285 CB ARG A 22 3.477 -2.907 5.727 1.00 0.00 C ATOM 286 CG ARG A 22 4.769 -3.696 5.854 1.00 0.00 C ATOM 287 CD ARG A 22 5.385 -3.536 7.235 1.00 0.00 C ATOM 288 NE ARG A 22 6.815 -3.833 7.235 1.00 0.00 N ATOM 289 CZ ARG A 22 7.519 -4.065 8.337 1.00 0.00 C ATOM 290 NH1 ARG A 22 6.927 -4.035 9.523 1.00 0.00 N ATOM 291 NH2 ARG A 22 8.817 -4.328 8.255 1.00 0.00 N ATOM 292 H ARG A 22 1.256 -1.754 4.998 1.00 0.00 H ATOM 293 HA ARG A 22 3.556 -2.845 3.589 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.696 -1.866 5.916 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.787 -3.263 6.477 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.560 -4.742 5.684 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.471 -3.341 5.113 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.239 -2.518 7.565 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.888 -4.210 7.917 1.00 0.00 H ATOM 300 HE ARG A 22 7.273 -3.860 6.369 1.00 0.00 H ATOM 301 HH11 ARG A 22 5.949 -3.838 9.588 1.00 0.00 H ATOM 302 HH12 ARG A 22 7.458 -4.211 10.352 1.00 0.00 H ATOM 303 HH21 ARG A 22 9.266 -4.351 7.363 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.345 -4.502 9.086 1.00 0.00 H ATOM 305 N TRP A 23 2.515 -5.022 3.001 1.00 0.00 N ATOM 306 CA TRP A 23 2.040 -6.367 2.699 1.00 0.00 C ATOM 307 C TRP A 23 2.545 -7.367 3.733 1.00 0.00 C ATOM 308 O TRP A 23 3.685 -7.298 4.195 1.00 0.00 O ATOM 309 CB TRP A 23 2.494 -6.788 1.301 1.00 0.00 C ATOM 310 CG TRP A 23 2.056 -8.172 0.925 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.564 -9.348 1.396 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.022 -8.521 -0.001 1.00 0.00 C ATOM 313 NE1 TRP A 23 1.908 -10.409 0.818 1.00 0.00 N ATOM 314 CE2 TRP A 23 0.957 -9.928 -0.042 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.143 -7.783 -0.799 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.049 -10.608 -0.849 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.757 -8.459 -1.600 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.800 -9.860 -1.620 1.00 0.00 C ATOM 319 H TRP A 23 3.033 -4.535 2.326 1.00 0.00 H ATOM 320 HA TRP A 23 0.961 -6.351 2.728 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.086 -6.101 0.574 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.573 -6.756 1.255 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.366 -9.420 2.116 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.091 -11.355 0.996 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.160 -6.703 -0.797 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.004 -11.687 -0.875 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -1.444 -7.906 -2.223 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.519 -10.346 -2.260 1.00 0.00 H ATOM 329 N PRO A 24 1.680 -8.321 4.108 1.00 0.00 N ATOM 330 CA PRO A 24 2.017 -9.355 5.091 1.00 0.00 C ATOM 331 C PRO A 24 3.037 -10.353 4.556 1.00 0.00 C ATOM 332 O PRO A 24 2.749 -11.117 3.636 1.00 0.00 O ATOM 333 CB PRO A 24 0.677 -10.047 5.352 1.00 0.00 C ATOM 334 CG PRO A 24 -0.118 -9.813 4.114 1.00 0.00 C ATOM 335 CD PRO A 24 0.305 -8.465 3.599 1.00 0.00 C ATOM 336 HA PRO A 24 2.386 -8.922 6.010 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.841 -11.101 5.524 1.00 0.00 H ATOM 338 HB3 PRO A 24 0.202 -9.606 6.215 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.103 -10.578 3.386 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.172 -9.810 4.350 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.290 -8.451 2.519 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.335 -7.691 3.997 1.00 0.00 H ATOM 343 N GLY A 25 4.232 -10.342 5.140 1.00 0.00 N ATOM 344 CA GLY A 25 5.277 -11.252 4.708 1.00 0.00 C ATOM 345 C GLY A 25 6.369 -10.551 3.923 1.00 0.00 C ATOM 346 O GLY A 25 7.547 -10.882 4.055 1.00 0.00 O ATOM 347 H GLY A 25 4.405 -9.711 5.869 1.00 0.00 H ATOM 348 HA2 GLY A 25 5.716 -11.718 5.577 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.837 -12.017 4.085 1.00 0.00 H ATOM 350 N SER A 26 5.976 -9.581 3.104 1.00 0.00 N ATOM 351 CA SER A 26 6.930 -8.835 2.291 1.00 0.00 C ATOM 352 C SER A 26 7.599 -7.735 3.110 1.00 0.00 C ATOM 353 O SER A 26 8.690 -7.274 2.776 1.00 0.00 O ATOM 354 CB SER A 26 6.229 -8.225 1.076 1.00 0.00 C ATOM 355 OG SER A 26 7.118 -8.111 -0.022 1.00 0.00 O ATOM 356 H SER A 26 5.023 -9.363 3.043 1.00 0.00 H ATOM 357 HA SER A 26 7.687 -9.525 1.951 1.00 0.00 H ATOM 358 HB2 SER A 26 5.400 -8.854 0.788 1.00 0.00 H ATOM 359 HB3 SER A 26 5.862 -7.241 1.331 1.00 0.00 H ATOM 360 HG SER A 26 7.140 -8.941 -0.504 1.00 0.00 H ATOM 361 N SER A 27 6.937 -7.321 4.186 1.00 0.00 N ATOM 362 CA SER A 27 7.465 -6.273 5.052 1.00 0.00 C ATOM 363 C SER A 27 7.859 -5.044 4.239 1.00 0.00 C ATOM 364 O SER A 27 8.812 -4.341 4.577 1.00 0.00 O ATOM 365 CB SER A 27 8.674 -6.790 5.834 1.00 0.00 C ATOM 366 OG SER A 27 9.763 -7.063 4.969 1.00 0.00 O ATOM 367 H SER A 27 6.072 -7.728 4.400 1.00 0.00 H ATOM 368 HA SER A 27 6.688 -5.996 5.748 1.00 0.00 H ATOM 369 HB2 SER A 27 8.979 -6.046 6.554 1.00 0.00 H ATOM 370 HB3 SER A 27 8.403 -7.700 6.351 1.00 0.00 H ATOM 371 HG SER A 27 9.687 -6.523 4.179 1.00 0.00 H ATOM 372 N LEU A 28 7.119 -4.790 3.166 1.00 0.00 N ATOM 373 CA LEU A 28 7.390 -3.646 2.303 1.00 0.00 C ATOM 374 C LEU A 28 6.118 -2.841 2.052 1.00 0.00 C ATOM 375 O LEU A 28 5.054 -3.405 1.799 1.00 0.00 O ATOM 376 CB LEU A 28 7.981 -4.113 0.972 1.00 0.00 C ATOM 377 CG LEU A 28 9.416 -4.641 1.024 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.830 -5.195 -0.330 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.372 -3.545 1.470 1.00 0.00 C ATOM 380 H LEU A 28 6.373 -5.386 2.947 1.00 0.00 H ATOM 381 HA LEU A 28 8.108 -3.015 2.805 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.353 -4.903 0.590 1.00 0.00 H ATOM 383 HB3 LEU A 28 7.961 -3.276 0.289 1.00 0.00 H ATOM 384 HG LEU A 28 9.470 -5.447 1.744 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.140 -5.970 -0.629 1.00 0.00 H ATOM 386 HD12 LEU A 28 10.826 -5.607 -0.261 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.819 -4.400 -1.062 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.274 -3.592 0.878 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.618 -3.684 2.512 1.00 0.00 H ATOM 390 HD23 LEU A 28 9.903 -2.582 1.335 1.00 0.00 H ATOM 391 N TYR A 29 6.238 -1.519 2.121 1.00 0.00 N ATOM 392 CA TYR A 29 5.099 -0.636 1.902 1.00 0.00 C ATOM 393 C TYR A 29 4.853 -0.424 0.411 1.00 0.00 C ATOM 394 O TYR A 29 5.749 -0.007 -0.324 1.00 0.00 O ATOM 395 CB TYR A 29 5.331 0.710 2.589 1.00 0.00 C ATOM 396 CG TYR A 29 5.487 0.606 4.089 1.00 0.00 C ATOM 397 CD1 TYR A 29 4.377 0.479 4.916 1.00 0.00 C ATOM 398 CD2 TYR A 29 6.744 0.634 4.681 1.00 0.00 C ATOM 399 CE1 TYR A 29 4.514 0.383 6.287 1.00 0.00 C ATOM 400 CE2 TYR A 29 6.891 0.538 6.051 1.00 0.00 C ATOM 401 CZ TYR A 29 5.773 0.413 6.850 1.00 0.00 C ATOM 402 OH TYR A 29 5.915 0.318 8.215 1.00 0.00 O ATOM 403 H TYR A 29 7.113 -1.128 2.326 1.00 0.00 H ATOM 404 HA TYR A 29 4.227 -1.105 2.335 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.229 1.159 2.193 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.491 1.359 2.387 1.00 0.00 H ATOM 407 HD1 TYR A 29 3.392 0.456 4.472 1.00 0.00 H ATOM 408 HD2 TYR A 29 7.617 0.733 4.052 1.00 0.00 H ATOM 409 HE1 TYR A 29 3.639 0.285 6.913 1.00 0.00 H ATOM 410 HE2 TYR A 29 7.876 0.562 6.492 1.00 0.00 H ATOM 411 HH TYR A 29 5.076 0.066 8.607 1.00 0.00 H ATOM 412 N TYR A 30 3.634 -0.712 -0.028 1.00 0.00 N ATOM 413 CA TYR A 30 3.269 -0.555 -1.431 1.00 0.00 C ATOM 414 C TYR A 30 2.074 0.382 -1.582 1.00 0.00 C ATOM 415 O TYR A 30 1.353 0.644 -0.620 1.00 0.00 O ATOM 416 CB TYR A 30 2.946 -1.915 -2.051 1.00 0.00 C ATOM 417 CG TYR A 30 4.125 -2.862 -2.081 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.074 -2.788 -3.093 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.288 -3.831 -1.099 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.153 -3.651 -3.125 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.364 -4.698 -1.123 1.00 0.00 C ATOM 422 CZ TYR A 30 6.293 -4.604 -2.138 1.00 0.00 C ATOM 423 OH TYR A 30 7.365 -5.466 -2.165 1.00 0.00 O ATOM 424 H TYR A 30 2.962 -1.041 0.606 1.00 0.00 H ATOM 425 HA TYR A 30 4.115 -0.127 -1.948 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.159 -2.385 -1.482 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.611 -1.769 -3.068 1.00 0.00 H ATOM 428 HD1 TYR A 30 4.962 -2.041 -3.865 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.558 -3.902 -0.306 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.881 -3.578 -3.919 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.473 -5.444 -0.350 1.00 0.00 H ATOM 432 HH TYR A 30 7.112 -6.277 -2.612 1.00 0.00 H ATOM 433 N GLU A 31 1.872 0.881 -2.797 1.00 0.00 N ATOM 434 CA GLU A 31 0.764 1.789 -3.074 1.00 0.00 C ATOM 435 C GLU A 31 -0.564 1.038 -3.089 1.00 0.00 C ATOM 436 O GLU A 31 -0.856 0.288 -4.021 1.00 0.00 O ATOM 437 CB GLU A 31 0.979 2.495 -4.414 1.00 0.00 C ATOM 438 CG GLU A 31 -0.191 3.369 -4.836 1.00 0.00 C ATOM 439 CD GLU A 31 0.090 4.147 -6.106 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.255 4.545 -6.314 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.857 4.358 -6.894 1.00 0.00 O ATOM 442 H GLU A 31 2.481 0.634 -3.523 1.00 0.00 H ATOM 443 HA GLU A 31 0.737 2.528 -2.288 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.859 3.117 -4.343 1.00 0.00 H ATOM 445 HB3 GLU A 31 1.137 1.749 -5.179 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.053 2.739 -5.001 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.405 4.069 -4.042 1.00 0.00 H ATOM 448 N VAL A 32 -1.366 1.244 -2.049 1.00 0.00 N ATOM 449 CA VAL A 32 -2.663 0.588 -1.942 1.00 0.00 C ATOM 450 C VAL A 32 -3.777 1.605 -1.719 1.00 0.00 C ATOM 451 O VAL A 32 -3.522 2.738 -1.311 1.00 0.00 O ATOM 452 CB VAL A 32 -2.681 -0.436 -0.792 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.644 -1.523 -1.030 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.444 0.256 0.542 1.00 0.00 C ATOM 455 H VAL A 32 -1.078 1.853 -1.337 1.00 0.00 H ATOM 456 HA VAL A 32 -2.849 0.063 -2.867 1.00 0.00 H ATOM 457 HB VAL A 32 -3.656 -0.900 -0.765 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.296 -1.903 -0.080 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.088 -2.327 -1.599 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.810 -1.111 -1.578 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.430 0.625 0.579 1.00 0.00 H ATOM 462 HG22 VAL A 32 -3.131 1.083 0.646 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.602 -0.447 1.346 1.00 0.00 H ATOM 464 N GLU A 33 -5.011 1.192 -1.988 1.00 0.00 N ATOM 465 CA GLU A 33 -6.164 2.069 -1.817 1.00 0.00 C ATOM 466 C GLU A 33 -7.014 1.624 -0.630 1.00 0.00 C ATOM 467 O GLU A 33 -7.084 0.436 -0.315 1.00 0.00 O ATOM 468 CB GLU A 33 -7.014 2.085 -3.089 1.00 0.00 C ATOM 469 CG GLU A 33 -8.440 2.556 -2.862 1.00 0.00 C ATOM 470 CD GLU A 33 -9.191 2.789 -4.158 1.00 0.00 C ATOM 471 OE1 GLU A 33 -9.071 1.946 -5.072 1.00 0.00 O ATOM 472 OE2 GLU A 33 -9.898 3.813 -4.259 1.00 0.00 O ATOM 473 H GLU A 33 -5.150 0.277 -2.310 1.00 0.00 H ATOM 474 HA GLU A 33 -5.797 3.066 -1.627 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.550 2.743 -3.809 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.047 1.086 -3.497 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.966 1.807 -2.289 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.417 3.481 -2.305 1.00 0.00 H ATOM 479 N ILE A 34 -7.656 2.586 0.024 1.00 0.00 N ATOM 480 CA ILE A 34 -8.501 2.294 1.175 1.00 0.00 C ATOM 481 C ILE A 34 -9.898 1.867 0.737 1.00 0.00 C ATOM 482 O ILE A 34 -10.587 2.597 0.023 1.00 0.00 O ATOM 483 CB ILE A 34 -8.618 3.511 2.111 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.231 3.961 2.574 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.499 3.178 3.306 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.562 2.985 3.516 1.00 0.00 C ATOM 487 H ILE A 34 -7.560 3.514 -0.275 1.00 0.00 H ATOM 488 HA ILE A 34 -8.045 1.484 1.726 1.00 0.00 H ATOM 489 HB ILE A 34 -9.086 4.315 1.563 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.593 4.081 1.713 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.321 4.909 3.085 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.187 2.389 3.037 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.881 2.851 4.128 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.055 4.055 3.599 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.528 2.861 3.232 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.617 3.363 4.526 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.066 2.030 3.462 1.00 0.00 H ATOM 498 N LEU A 35 -10.312 0.681 1.171 1.00 0.00 N ATOM 499 CA LEU A 35 -11.628 0.157 0.825 1.00 0.00 C ATOM 500 C LEU A 35 -12.568 0.211 2.026 1.00 0.00 C ATOM 501 O LEU A 35 -13.676 0.740 1.936 1.00 0.00 O ATOM 502 CB LEU A 35 -11.510 -1.282 0.321 1.00 0.00 C ATOM 503 CG LEU A 35 -10.415 -1.542 -0.715 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.285 -3.032 -0.992 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.708 -0.783 -2.001 1.00 0.00 C ATOM 506 H LEU A 35 -9.718 0.145 1.736 1.00 0.00 H ATOM 507 HA LEU A 35 -12.034 0.774 0.037 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.315 -1.916 1.172 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.457 -1.556 -0.121 1.00 0.00 H ATOM 510 HG LEU A 35 -9.469 -1.192 -0.326 1.00 0.00 H ATOM 511 HD11 LEU A 35 -9.255 -3.332 -0.870 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.604 -3.240 -2.002 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.905 -3.582 -0.299 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.769 -0.596 -2.075 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.387 -1.373 -2.848 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.175 0.156 -1.993 1.00 0.00 H ATOM 517 N SER A 36 -12.117 -0.338 3.149 1.00 0.00 N ATOM 518 CA SER A 36 -12.918 -0.354 4.367 1.00 0.00 C ATOM 519 C SER A 36 -12.026 -0.322 5.605 1.00 0.00 C ATOM 520 O SER A 36 -10.804 -0.435 5.506 1.00 0.00 O ATOM 521 CB SER A 36 -13.811 -1.595 4.400 1.00 0.00 C ATOM 522 OG SER A 36 -14.988 -1.357 5.152 1.00 0.00 O ATOM 523 H SER A 36 -11.225 -0.744 3.157 1.00 0.00 H ATOM 524 HA SER A 36 -13.542 0.528 4.365 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.090 -1.861 3.392 1.00 0.00 H ATOM 526 HB3 SER A 36 -13.269 -2.413 4.851 1.00 0.00 H ATOM 527 HG SER A 36 -14.795 -1.451 6.088 1.00 0.00 H ATOM 528 N HIS A 37 -12.646 -0.168 6.770 1.00 0.00 N ATOM 529 CA HIS A 37 -11.910 -0.123 8.028 1.00 0.00 C ATOM 530 C HIS A 37 -12.671 -0.852 9.131 1.00 0.00 C ATOM 531 O HIS A 37 -13.733 -0.404 9.566 1.00 0.00 O ATOM 532 CB HIS A 37 -11.654 1.327 8.442 1.00 0.00 C ATOM 533 CG HIS A 37 -11.467 1.505 9.917 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.602 0.734 10.664 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.039 2.374 10.783 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.651 1.120 11.927 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.515 2.114 12.026 1.00 0.00 N ATOM 538 H HIS A 37 -13.622 -0.084 6.784 1.00 0.00 H ATOM 539 HA HIS A 37 -10.962 -0.616 7.876 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.761 1.683 7.949 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.494 1.935 8.137 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.038 0.011 10.321 1.00 0.00 H ATOM 543 HD2 HIS A 37 -12.772 3.131 10.543 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.081 0.696 12.740 1.00 0.00 H ATOM 545 HE2 HIS A 37 -11.805 2.528 12.865 1.00 0.00 H ATOM 546 N ASP A 38 -12.123 -1.977 9.577 1.00 0.00 N ATOM 547 CA ASP A 38 -12.751 -2.768 10.629 1.00 0.00 C ATOM 548 C ASP A 38 -12.266 -2.324 12.006 1.00 0.00 C ATOM 549 O ASP A 38 -11.069 -2.351 12.291 1.00 0.00 O ATOM 550 CB ASP A 38 -12.454 -4.254 10.425 1.00 0.00 C ATOM 551 CG ASP A 38 -13.224 -4.844 9.259 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.235 -4.218 8.179 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.816 -5.931 9.428 1.00 0.00 O ATOM 554 H ASP A 38 -11.276 -2.282 9.190 1.00 0.00 H ATOM 555 HA ASP A 38 -13.818 -2.612 10.570 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.398 -4.381 10.235 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.722 -4.795 11.321 1.00 0.00 H ATOM 558 N SER A 39 -13.204 -1.915 12.854 1.00 0.00 N ATOM 559 CA SER A 39 -12.872 -1.460 14.199 1.00 0.00 C ATOM 560 C SER A 39 -12.649 -2.646 15.134 1.00 0.00 C ATOM 561 O SER A 39 -11.810 -2.593 16.034 1.00 0.00 O ATOM 562 CB SER A 39 -13.985 -0.566 14.748 1.00 0.00 C ATOM 563 OG SER A 39 -13.494 0.300 15.756 1.00 0.00 O ATOM 564 H SER A 39 -14.141 -1.917 12.568 1.00 0.00 H ATOM 565 HA SER A 39 -11.958 -0.887 14.140 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.393 0.030 13.946 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.764 -1.185 15.170 1.00 0.00 H ATOM 568 HG SER A 39 -13.339 -0.200 16.561 1.00 0.00 H ATOM 569 N THR A 40 -13.406 -3.715 14.914 1.00 0.00 N ATOM 570 CA THR A 40 -13.294 -4.914 15.735 1.00 0.00 C ATOM 571 C THR A 40 -11.834 -5.253 16.016 1.00 0.00 C ATOM 572 O THR A 40 -11.432 -5.401 17.170 1.00 0.00 O ATOM 573 CB THR A 40 -13.969 -6.123 15.061 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.339 -5.820 14.772 1.00 0.00 O ATOM 575 CG2 THR A 40 -13.894 -7.352 15.953 1.00 0.00 C ATOM 576 H THR A 40 -14.057 -3.696 14.181 1.00 0.00 H ATOM 577 HA THR A 40 -13.796 -4.724 16.673 1.00 0.00 H ATOM 578 HB THR A 40 -13.453 -6.335 14.136 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.497 -5.919 13.830 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.777 -7.403 16.573 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.017 -7.288 16.581 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.834 -8.239 15.340 1.00 0.00 H ATOM 583 N SER A 41 -11.045 -5.375 14.953 1.00 0.00 N ATOM 584 CA SER A 41 -9.630 -5.700 15.086 1.00 0.00 C ATOM 585 C SER A 41 -8.762 -4.618 14.449 1.00 0.00 C ATOM 586 O SER A 41 -7.619 -4.870 14.068 1.00 0.00 O ATOM 587 CB SER A 41 -9.333 -7.054 14.439 1.00 0.00 C ATOM 588 OG SER A 41 -9.892 -8.114 15.196 1.00 0.00 O ATOM 589 H SER A 41 -11.425 -5.245 14.059 1.00 0.00 H ATOM 590 HA SER A 41 -9.400 -5.755 16.140 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.755 -7.076 13.446 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.263 -7.195 14.380 1.00 0.00 H ATOM 593 HG SER A 41 -9.982 -7.841 16.112 1.00 0.00 H ATOM 594 N GLN A 42 -9.315 -3.415 14.338 1.00 0.00 N ATOM 595 CA GLN A 42 -8.592 -2.295 13.747 1.00 0.00 C ATOM 596 C GLN A 42 -7.902 -2.714 12.453 1.00 0.00 C ATOM 597 O GLN A 42 -6.805 -2.247 12.142 1.00 0.00 O ATOM 598 CB GLN A 42 -7.560 -1.747 14.735 1.00 0.00 C ATOM 599 CG GLN A 42 -8.179 -1.077 15.951 1.00 0.00 C ATOM 600 CD GLN A 42 -8.707 0.311 15.647 1.00 0.00 C ATOM 601 OE1 GLN A 42 -8.088 1.075 14.907 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.859 0.644 16.218 1.00 0.00 N ATOM 603 H GLN A 42 -10.229 -3.277 14.660 1.00 0.00 H ATOM 604 HA GLN A 42 -9.309 -1.519 13.522 1.00 0.00 H ATOM 605 HB2 GLN A 42 -6.939 -2.562 15.076 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.942 -1.022 14.226 1.00 0.00 H ATOM 607 HG2 GLN A 42 -8.996 -1.687 16.305 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.428 -1.000 16.723 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.296 -0.016 16.797 1.00 0.00 H ATOM 610 HE22 GLN A 42 -10.223 1.535 16.040 1.00 0.00 H ATOM 611 N LEU A 43 -8.550 -3.598 11.702 1.00 0.00 N ATOM 612 CA LEU A 43 -7.998 -4.081 10.441 1.00 0.00 C ATOM 613 C LEU A 43 -8.593 -3.321 9.260 1.00 0.00 C ATOM 614 O LEU A 43 -9.805 -3.338 9.045 1.00 0.00 O ATOM 615 CB LEU A 43 -8.266 -5.579 10.285 1.00 0.00 C ATOM 616 CG LEU A 43 -7.407 -6.508 11.144 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.950 -7.928 11.103 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.958 -6.475 10.678 1.00 0.00 C ATOM 619 H LEU A 43 -9.420 -3.934 12.002 1.00 0.00 H ATOM 620 HA LEU A 43 -6.932 -3.915 10.461 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.300 -5.758 10.539 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.101 -5.838 9.249 1.00 0.00 H ATOM 623 HG LEU A 43 -7.437 -6.169 12.170 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.128 -8.627 11.082 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.555 -8.056 10.218 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.554 -8.107 11.981 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.397 -5.793 11.299 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.918 -6.144 9.651 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.533 -7.465 10.755 1.00 0.00 H ATOM 630 N TYR A 44 -7.732 -2.658 8.496 1.00 0.00 N ATOM 631 CA TYR A 44 -8.172 -1.892 7.336 1.00 0.00 C ATOM 632 C TYR A 44 -8.086 -2.731 6.065 1.00 0.00 C ATOM 633 O TYR A 44 -7.091 -3.414 5.823 1.00 0.00 O ATOM 634 CB TYR A 44 -7.326 -0.627 7.184 1.00 0.00 C ATOM 635 CG TYR A 44 -7.702 0.473 8.151 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.442 0.348 9.511 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.318 1.636 7.706 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.785 1.350 10.398 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.662 2.644 8.586 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.394 2.496 9.931 1.00 0.00 C ATOM 641 OH TYR A 44 -8.737 3.496 10.812 1.00 0.00 O ATOM 642 H TYR A 44 -6.778 -2.683 8.718 1.00 0.00 H ATOM 643 HA TYR A 44 -9.201 -1.608 7.498 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.289 -0.873 7.350 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.443 -0.242 6.182 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.965 -0.551 9.873 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.527 1.749 6.652 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.575 1.235 11.452 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.139 3.541 8.221 1.00 0.00 H ATOM 650 HH TYR A 44 -8.351 3.313 11.671 1.00 0.00 H ATOM 651 N THR A 45 -9.137 -2.673 5.253 1.00 0.00 N ATOM 652 CA THR A 45 -9.183 -3.426 4.006 1.00 0.00 C ATOM 653 C THR A 45 -8.743 -2.565 2.828 1.00 0.00 C ATOM 654 O THR A 45 -9.481 -1.688 2.377 1.00 0.00 O ATOM 655 CB THR A 45 -10.597 -3.971 3.730 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.060 -4.724 4.857 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.606 -4.849 2.488 1.00 0.00 C ATOM 658 H THR A 45 -9.900 -2.110 5.501 1.00 0.00 H ATOM 659 HA THR A 45 -8.508 -4.265 4.099 1.00 0.00 H ATOM 660 HB THR A 45 -11.263 -3.135 3.568 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.544 -5.530 4.937 1.00 0.00 H ATOM 662 HG21 THR A 45 -11.332 -5.639 2.611 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.626 -5.279 2.344 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.867 -4.251 1.628 1.00 0.00 H ATOM 665 N VAL A 46 -7.537 -2.821 2.331 1.00 0.00 N ATOM 666 CA VAL A 46 -7.000 -2.071 1.202 1.00 0.00 C ATOM 667 C VAL A 46 -6.879 -2.952 -0.036 1.00 0.00 C ATOM 668 O VAL A 46 -6.852 -4.179 0.061 1.00 0.00 O ATOM 669 CB VAL A 46 -5.618 -1.474 1.532 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.723 -0.491 2.687 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.623 -2.580 1.850 1.00 0.00 C ATOM 672 H VAL A 46 -6.996 -3.533 2.733 1.00 0.00 H ATOM 673 HA VAL A 46 -7.678 -1.257 0.989 1.00 0.00 H ATOM 674 HB VAL A 46 -5.264 -0.939 0.663 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.761 -0.400 3.170 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.031 0.474 2.312 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.451 -0.849 3.400 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.647 -3.322 1.066 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.630 -2.162 1.920 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.886 -3.041 2.791 1.00 0.00 H ATOM 681 N LYS A 47 -6.806 -2.318 -1.201 1.00 0.00 N ATOM 682 CA LYS A 47 -6.685 -3.042 -2.461 1.00 0.00 C ATOM 683 C LYS A 47 -5.362 -2.722 -3.149 1.00 0.00 C ATOM 684 O LYS A 47 -4.927 -1.570 -3.172 1.00 0.00 O ATOM 685 CB LYS A 47 -7.852 -2.693 -3.387 1.00 0.00 C ATOM 686 CG LYS A 47 -8.073 -3.707 -4.496 1.00 0.00 C ATOM 687 CD LYS A 47 -9.323 -3.390 -5.301 1.00 0.00 C ATOM 688 CE LYS A 47 -9.811 -4.605 -6.074 1.00 0.00 C ATOM 689 NZ LYS A 47 -11.197 -4.417 -6.585 1.00 0.00 N ATOM 690 H LYS A 47 -6.832 -1.337 -1.214 1.00 0.00 H ATOM 691 HA LYS A 47 -6.716 -4.098 -2.240 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.756 -2.630 -2.800 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.660 -1.731 -3.841 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.220 -3.695 -5.158 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.178 -4.689 -4.057 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.103 -3.069 -4.627 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.099 -2.596 -5.999 1.00 0.00 H ATOM 698 HE2 LYS A 47 -9.149 -4.775 -6.908 1.00 0.00 H ATOM 699 HE3 LYS A 47 -9.792 -5.464 -5.418 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.182 -3.846 -7.455 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -11.778 -3.929 -5.874 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.629 -5.339 -6.797 1.00 0.00 H ATOM 703 N TYR A 48 -4.729 -3.746 -3.709 1.00 0.00 N ATOM 704 CA TYR A 48 -3.455 -3.573 -4.397 1.00 0.00 C ATOM 705 C TYR A 48 -3.662 -3.452 -5.904 1.00 0.00 C ATOM 706 O TYR A 48 -4.748 -3.719 -6.417 1.00 0.00 O ATOM 707 CB TYR A 48 -2.523 -4.747 -4.092 1.00 0.00 C ATOM 708 CG TYR A 48 -2.015 -4.761 -2.668 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.754 -5.354 -1.652 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.796 -4.181 -2.338 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.294 -5.370 -0.349 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.327 -4.193 -1.039 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.080 -4.788 -0.048 1.00 0.00 C ATOM 714 OH TYR A 48 -0.617 -4.801 1.248 1.00 0.00 O ATOM 715 H TYR A 48 -5.126 -4.640 -3.658 1.00 0.00 H ATOM 716 HA TYR A 48 -3.002 -2.662 -4.033 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.051 -5.671 -4.264 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.667 -4.699 -4.749 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.704 -5.809 -1.891 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.209 -3.716 -3.117 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.882 -5.836 0.427 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.623 -3.737 -0.803 1.00 0.00 H ATOM 723 HH TYR A 48 0.325 -4.988 1.250 1.00 0.00 H ATOM 724 N LYS A 49 -2.610 -3.048 -6.608 1.00 0.00 N ATOM 725 CA LYS A 49 -2.672 -2.892 -8.057 1.00 0.00 C ATOM 726 C LYS A 49 -3.044 -4.210 -8.730 1.00 0.00 C ATOM 727 O LYS A 49 -3.740 -4.224 -9.745 1.00 0.00 O ATOM 728 CB LYS A 49 -1.329 -2.393 -8.595 1.00 0.00 C ATOM 729 CG LYS A 49 -0.156 -3.283 -8.222 1.00 0.00 C ATOM 730 CD LYS A 49 0.080 -4.361 -9.267 1.00 0.00 C ATOM 731 CE LYS A 49 0.960 -5.478 -8.727 1.00 0.00 C ATOM 732 NZ LYS A 49 2.396 -5.084 -8.691 1.00 0.00 N ATOM 733 H LYS A 49 -1.770 -2.850 -6.142 1.00 0.00 H ATOM 734 HA LYS A 49 -3.434 -2.161 -8.279 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.385 -2.339 -9.672 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.143 -1.404 -8.202 1.00 0.00 H ATOM 737 HG2 LYS A 49 0.733 -2.676 -8.140 1.00 0.00 H ATOM 738 HG3 LYS A 49 -0.362 -3.755 -7.272 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.871 -4.779 -9.562 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.563 -3.918 -10.126 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.637 -5.721 -7.726 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.850 -6.344 -9.361 1.00 0.00 H ATOM 743 HZ1 LYS A 49 2.871 -5.384 -9.566 1.00 0.00 H ATOM 744 HZ2 LYS A 49 2.870 -5.533 -7.881 1.00 0.00 H ATOM 745 HZ3 LYS A 49 2.481 -4.051 -8.600 1.00 0.00 H ATOM 746 N ASP A 50 -2.577 -5.314 -8.157 1.00 0.00 N ATOM 747 CA ASP A 50 -2.862 -6.636 -8.701 1.00 0.00 C ATOM 748 C ASP A 50 -4.211 -7.148 -8.205 1.00 0.00 C ATOM 749 O ASP A 50 -4.398 -8.349 -8.011 1.00 0.00 O ATOM 750 CB ASP A 50 -1.756 -7.620 -8.314 1.00 0.00 C ATOM 751 CG ASP A 50 -1.680 -8.805 -9.257 1.00 0.00 C ATOM 752 OD1 ASP A 50 -1.646 -8.585 -10.486 1.00 0.00 O ATOM 753 OD2 ASP A 50 -1.654 -9.952 -8.765 1.00 0.00 O ATOM 754 H ASP A 50 -2.027 -5.237 -7.349 1.00 0.00 H ATOM 755 HA ASP A 50 -2.897 -6.553 -9.776 1.00 0.00 H ATOM 756 HB2 ASP A 50 -0.805 -7.107 -8.333 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.943 -7.987 -7.316 1.00 0.00 H ATOM 758 N GLY A 51 -5.149 -6.228 -7.999 1.00 0.00 N ATOM 759 CA GLY A 51 -6.468 -6.605 -7.526 1.00 0.00 C ATOM 760 C GLY A 51 -6.411 -7.575 -6.363 1.00 0.00 C ATOM 761 O GLY A 51 -6.891 -8.705 -6.461 1.00 0.00 O ATOM 762 H GLY A 51 -4.943 -5.285 -8.171 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.994 -5.716 -7.215 1.00 0.00 H ATOM 764 HA3 GLY A 51 -7.010 -7.067 -8.338 1.00 0.00 H ATOM 765 N THR A 52 -5.820 -7.135 -5.256 1.00 0.00 N ATOM 766 CA THR A 52 -5.699 -7.973 -4.070 1.00 0.00 C ATOM 767 C THR A 52 -6.180 -7.237 -2.825 1.00 0.00 C ATOM 768 O THR A 52 -5.791 -6.096 -2.579 1.00 0.00 O ATOM 769 CB THR A 52 -4.244 -8.431 -3.851 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.703 -8.945 -5.073 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.169 -9.497 -2.769 1.00 0.00 C ATOM 772 H THR A 52 -5.456 -6.226 -5.239 1.00 0.00 H ATOM 773 HA THR A 52 -6.311 -8.851 -4.217 1.00 0.00 H ATOM 774 HB THR A 52 -3.658 -7.578 -3.537 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.751 -8.819 -5.080 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.168 -9.777 -2.470 1.00 0.00 H ATOM 777 HG22 THR A 52 -3.634 -9.107 -1.916 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.653 -10.363 -3.153 1.00 0.00 H ATOM 779 N GLU A 53 -7.029 -7.897 -2.043 1.00 0.00 N ATOM 780 CA GLU A 53 -7.563 -7.303 -0.824 1.00 0.00 C ATOM 781 C GLU A 53 -6.962 -7.965 0.413 1.00 0.00 C ATOM 782 O GLU A 53 -6.896 -9.192 0.504 1.00 0.00 O ATOM 783 CB GLU A 53 -9.088 -7.431 -0.793 1.00 0.00 C ATOM 784 CG GLU A 53 -9.787 -6.643 -1.888 1.00 0.00 C ATOM 785 CD GLU A 53 -11.294 -6.809 -1.855 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.762 -7.900 -1.468 1.00 0.00 O ATOM 787 OE2 GLU A 53 -12.005 -5.848 -2.216 1.00 0.00 O ATOM 788 H GLU A 53 -7.302 -8.805 -2.293 1.00 0.00 H ATOM 789 HA GLU A 53 -7.299 -6.257 -0.821 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.352 -8.473 -0.903 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.447 -7.077 0.162 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.553 -5.596 -1.766 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.423 -6.983 -2.847 1.00 0.00 H ATOM 794 N LEU A 54 -6.523 -7.145 1.361 1.00 0.00 N ATOM 795 CA LEU A 54 -5.926 -7.649 2.593 1.00 0.00 C ATOM 796 C LEU A 54 -6.338 -6.795 3.787 1.00 0.00 C ATOM 797 O LEU A 54 -6.934 -5.731 3.625 1.00 0.00 O ATOM 798 CB LEU A 54 -4.401 -7.674 2.470 1.00 0.00 C ATOM 799 CG LEU A 54 -3.835 -8.463 1.289 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.330 -8.273 1.193 1.00 0.00 C ATOM 801 CD2 LEU A 54 -4.182 -9.939 1.418 1.00 0.00 C ATOM 802 H LEU A 54 -6.603 -6.177 1.231 1.00 0.00 H ATOM 803 HA LEU A 54 -6.283 -8.657 2.746 1.00 0.00 H ATOM 804 HB2 LEU A 54 -4.060 -6.654 2.381 1.00 0.00 H ATOM 805 HB3 LEU A 54 -4.005 -8.106 3.378 1.00 0.00 H ATOM 806 HG LEU A 54 -4.277 -8.094 0.373 1.00 0.00 H ATOM 807 HD11 LEU A 54 -2.093 -7.720 0.297 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.847 -9.239 1.158 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.980 -7.727 2.057 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.322 -10.479 1.786 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.464 -10.329 0.451 1.00 0.00 H ATOM 812 HD23 LEU A 54 -5.004 -10.057 2.109 1.00 0.00 H ATOM 813 N GLU A 55 -6.013 -7.268 4.987 1.00 0.00 N ATOM 814 CA GLU A 55 -6.348 -6.545 6.208 1.00 0.00 C ATOM 815 C GLU A 55 -5.087 -6.085 6.932 1.00 0.00 C ATOM 816 O GLU A 55 -4.370 -6.890 7.528 1.00 0.00 O ATOM 817 CB GLU A 55 -7.187 -7.428 7.135 1.00 0.00 C ATOM 818 CG GLU A 55 -8.684 -7.311 6.897 1.00 0.00 C ATOM 819 CD GLU A 55 -9.478 -8.363 7.646 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.449 -9.539 7.226 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.127 -8.011 8.652 1.00 0.00 O ATOM 822 H GLU A 55 -5.537 -8.122 5.051 1.00 0.00 H ATOM 823 HA GLU A 55 -6.927 -5.677 5.932 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.900 -8.459 6.988 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.984 -7.149 8.158 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.012 -6.335 7.223 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.877 -7.419 5.840 1.00 0.00 H ATOM 828 N LEU A 56 -4.821 -4.784 6.875 1.00 0.00 N ATOM 829 CA LEU A 56 -3.645 -4.215 7.524 1.00 0.00 C ATOM 830 C LEU A 56 -4.048 -3.312 8.686 1.00 0.00 C ATOM 831 O LEU A 56 -4.949 -2.482 8.558 1.00 0.00 O ATOM 832 CB LEU A 56 -2.813 -3.424 6.513 1.00 0.00 C ATOM 833 CG LEU A 56 -2.506 -4.134 5.195 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.851 -3.176 4.212 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.615 -5.345 5.436 1.00 0.00 C ATOM 836 H LEU A 56 -5.429 -4.192 6.386 1.00 0.00 H ATOM 837 HA LEU A 56 -3.051 -5.030 7.908 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.349 -2.516 6.283 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.872 -3.175 6.983 1.00 0.00 H ATOM 840 HG LEU A 56 -3.431 -4.481 4.756 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.569 -2.886 3.459 1.00 0.00 H ATOM 842 HD12 LEU A 56 -1.011 -3.663 3.740 1.00 0.00 H ATOM 843 HD13 LEU A 56 -1.508 -2.298 4.740 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.518 -5.513 6.498 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.639 -5.164 5.009 1.00 0.00 H ATOM 846 HD23 LEU A 56 -2.057 -6.214 4.972 1.00 0.00 H ATOM 847 N LYS A 57 -3.374 -3.477 9.819 1.00 0.00 N ATOM 848 CA LYS A 57 -3.658 -2.675 11.003 1.00 0.00 C ATOM 849 C LYS A 57 -3.458 -1.191 10.716 1.00 0.00 C ATOM 850 O LYS A 57 -2.733 -0.821 9.793 1.00 0.00 O ATOM 851 CB LYS A 57 -2.760 -3.107 12.164 1.00 0.00 C ATOM 852 CG LYS A 57 -3.291 -4.306 12.931 1.00 0.00 C ATOM 853 CD LYS A 57 -4.246 -3.883 14.035 1.00 0.00 C ATOM 854 CE LYS A 57 -3.504 -3.587 15.329 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.437 -3.436 16.480 1.00 0.00 N ATOM 856 H LYS A 57 -2.667 -4.155 9.859 1.00 0.00 H ATOM 857 HA LYS A 57 -4.690 -2.841 11.276 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.784 -3.358 11.774 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.661 -2.281 12.853 1.00 0.00 H ATOM 860 HG2 LYS A 57 -3.815 -4.956 12.246 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.459 -4.838 13.371 1.00 0.00 H ATOM 862 HD2 LYS A 57 -4.772 -2.993 13.723 1.00 0.00 H ATOM 863 HD3 LYS A 57 -4.954 -4.680 14.210 1.00 0.00 H ATOM 864 HE2 LYS A 57 -2.823 -4.398 15.533 1.00 0.00 H ATOM 865 HE3 LYS A 57 -2.946 -2.670 15.207 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -4.127 -2.653 17.091 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.457 -4.311 17.042 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -5.398 -3.234 16.138 1.00 0.00 H ATOM 869 N GLU A 58 -4.104 -0.346 11.513 1.00 0.00 N ATOM 870 CA GLU A 58 -3.995 1.098 11.344 1.00 0.00 C ATOM 871 C GLU A 58 -2.533 1.536 11.331 1.00 0.00 C ATOM 872 O GLU A 58 -2.170 2.506 10.667 1.00 0.00 O ATOM 873 CB GLU A 58 -4.745 1.824 12.462 1.00 0.00 C ATOM 874 CG GLU A 58 -4.868 3.322 12.241 1.00 0.00 C ATOM 875 CD GLU A 58 -5.214 4.073 13.512 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.561 3.822 14.546 1.00 0.00 O ATOM 877 OE2 GLU A 58 -6.137 4.913 13.471 1.00 0.00 O ATOM 878 H GLU A 58 -4.667 -0.702 12.232 1.00 0.00 H ATOM 879 HA GLU A 58 -4.443 1.356 10.396 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.740 1.409 12.540 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.223 1.661 13.394 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.928 3.696 11.864 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.644 3.503 11.511 1.00 0.00 H ATOM 884 N ASN A 59 -1.698 0.812 12.069 1.00 0.00 N ATOM 885 CA ASN A 59 -0.276 1.125 12.144 1.00 0.00 C ATOM 886 C ASN A 59 0.453 0.647 10.892 1.00 0.00 C ATOM 887 O ASN A 59 1.307 1.351 10.352 1.00 0.00 O ATOM 888 CB ASN A 59 0.345 0.481 13.386 1.00 0.00 C ATOM 889 CG ASN A 59 1.808 0.843 13.555 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.675 -0.030 13.587 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.088 2.137 13.663 1.00 0.00 N ATOM 892 H ASN A 59 -2.047 0.049 12.576 1.00 0.00 H ATOM 893 HA ASN A 59 -0.176 2.197 12.218 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.192 0.813 14.262 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.265 -0.593 13.305 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.346 2.776 13.629 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.026 2.399 13.773 1.00 0.00 H ATOM 898 N ASP A 60 0.110 -0.552 10.435 1.00 0.00 N ATOM 899 CA ASP A 60 0.730 -1.123 9.245 1.00 0.00 C ATOM 900 C ASP A 60 0.575 -0.188 8.050 1.00 0.00 C ATOM 901 O ASP A 60 1.423 -0.162 7.157 1.00 0.00 O ATOM 902 CB ASP A 60 0.111 -2.485 8.926 1.00 0.00 C ATOM 903 CG ASP A 60 0.524 -3.555 9.918 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.455 -3.292 11.137 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.917 -4.655 9.475 1.00 0.00 O ATOM 906 H ASP A 60 -0.578 -1.065 10.909 1.00 0.00 H ATOM 907 HA ASP A 60 1.781 -1.255 9.450 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.965 -2.399 8.947 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.425 -2.794 7.940 1.00 0.00 H ATOM 910 N ILE A 61 -0.511 0.576 8.040 1.00 0.00 N ATOM 911 CA ILE A 61 -0.776 1.512 6.954 1.00 0.00 C ATOM 912 C ILE A 61 -0.147 2.873 7.235 1.00 0.00 C ATOM 913 O ILE A 61 -0.247 3.398 8.344 1.00 0.00 O ATOM 914 CB ILE A 61 -2.288 1.696 6.725 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.948 0.348 6.428 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.536 2.675 5.588 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.457 0.418 6.352 1.00 0.00 C ATOM 918 H ILE A 61 -1.150 0.510 8.780 1.00 0.00 H ATOM 919 HA ILE A 61 -0.342 1.107 6.051 1.00 0.00 H ATOM 920 HB ILE A 61 -2.718 2.109 7.624 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.586 -0.023 5.483 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.687 -0.352 7.209 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.165 3.481 5.937 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.594 3.077 5.247 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.026 2.164 4.773 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.860 0.600 7.337 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.748 1.219 5.689 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.842 -0.518 5.974 1.00 0.00 H ATOM 929 N LYS A 62 0.501 3.439 6.223 1.00 0.00 N ATOM 930 CA LYS A 62 1.144 4.741 6.359 1.00 0.00 C ATOM 931 C LYS A 62 0.909 5.596 5.118 1.00 0.00 C ATOM 932 O LYS A 62 0.726 5.074 4.018 1.00 0.00 O ATOM 933 CB LYS A 62 2.646 4.568 6.594 1.00 0.00 C ATOM 934 CG LYS A 62 2.982 3.890 7.911 1.00 0.00 C ATOM 935 CD LYS A 62 4.321 4.359 8.455 1.00 0.00 C ATOM 936 CE LYS A 62 5.480 3.773 7.663 1.00 0.00 C ATOM 937 NZ LYS A 62 6.781 4.390 8.045 1.00 0.00 N ATOM 938 H LYS A 62 0.546 2.971 5.363 1.00 0.00 H ATOM 939 HA LYS A 62 0.710 5.238 7.212 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.058 3.973 5.792 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.114 5.542 6.585 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.212 4.122 8.632 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.021 2.821 7.756 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.367 5.436 8.395 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.409 4.050 9.487 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.526 2.711 7.849 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.304 3.947 6.611 1.00 0.00 H ATOM 948 HZ1 LYS A 62 7.120 3.981 8.939 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.667 5.416 8.167 1.00 0.00 H ATOM 950 HZ3 LYS A 62 7.490 4.216 7.305 1.00 0.00 H ATOM 951 N SER A 63 0.915 6.913 5.302 1.00 0.00 N ATOM 952 CA SER A 63 0.699 7.840 4.198 1.00 0.00 C ATOM 953 C SER A 63 1.862 8.821 4.078 1.00 0.00 C ATOM 954 O SER A 63 2.660 8.971 5.002 1.00 0.00 O ATOM 955 CB SER A 63 -0.611 8.605 4.395 1.00 0.00 C ATOM 956 OG SER A 63 -0.547 9.439 5.540 1.00 0.00 O ATOM 957 H SER A 63 1.066 7.268 6.203 1.00 0.00 H ATOM 958 HA SER A 63 0.636 7.263 3.288 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.800 9.219 3.528 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.420 7.901 4.522 1.00 0.00 H ATOM 961 HG SER A 63 0.368 9.667 5.719 1.00 0.00 H ATOM 962 N GLY A 64 1.949 9.488 2.931 1.00 0.00 N ATOM 963 CA GLY A 64 3.016 10.446 2.709 1.00 0.00 C ATOM 964 C GLY A 64 2.494 11.820 2.339 1.00 0.00 C ATOM 965 O GLY A 64 1.347 12.168 2.619 1.00 0.00 O ATOM 966 H GLY A 64 1.284 9.327 2.229 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.605 10.527 3.611 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.648 10.086 1.910 1.00 0.00 H ATOM 969 N PRO A 65 3.349 12.628 1.694 1.00 0.00 N ATOM 970 CA PRO A 65 2.990 13.985 1.272 1.00 0.00 C ATOM 971 C PRO A 65 1.975 13.989 0.133 1.00 0.00 C ATOM 972 O PRO A 65 2.082 13.203 -0.808 1.00 0.00 O ATOM 973 CB PRO A 65 4.322 14.575 0.803 1.00 0.00 C ATOM 974 CG PRO A 65 5.140 13.395 0.406 1.00 0.00 C ATOM 975 CD PRO A 65 4.732 12.279 1.328 1.00 0.00 C ATOM 976 HA PRO A 65 2.606 14.569 2.096 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.150 15.238 -0.034 1.00 0.00 H ATOM 978 HB3 PRO A 65 4.783 15.121 1.613 1.00 0.00 H ATOM 979 HG2 PRO A 65 4.930 13.131 -0.619 1.00 0.00 H ATOM 980 HG3 PRO A 65 6.189 13.618 0.530 1.00 0.00 H ATOM 981 HD2 PRO A 65 4.767 11.332 0.812 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.368 12.260 2.201 1.00 0.00 H ATOM 983 N SER A 66 0.992 14.878 0.226 1.00 0.00 N ATOM 984 CA SER A 66 -0.044 14.981 -0.795 1.00 0.00 C ATOM 985 C SER A 66 0.493 15.671 -2.046 1.00 0.00 C ATOM 986 O SER A 66 1.287 16.607 -1.959 1.00 0.00 O ATOM 987 CB SER A 66 -1.250 15.750 -0.253 1.00 0.00 C ATOM 988 OG SER A 66 -0.886 17.063 0.134 1.00 0.00 O ATOM 989 H SER A 66 0.961 15.477 1.001 1.00 0.00 H ATOM 990 HA SER A 66 -0.354 13.980 -1.056 1.00 0.00 H ATOM 991 HB2 SER A 66 -2.009 15.811 -1.018 1.00 0.00 H ATOM 992 HB3 SER A 66 -1.647 15.231 0.608 1.00 0.00 H ATOM 993 HG SER A 66 -1.175 17.687 -0.536 1.00 0.00 H ATOM 994 N SER A 67 0.053 15.200 -3.209 1.00 0.00 N ATOM 995 CA SER A 67 0.491 15.768 -4.478 1.00 0.00 C ATOM 996 C SER A 67 -0.681 15.905 -5.446 1.00 0.00 C ATOM 997 O SER A 67 -1.520 15.011 -5.551 1.00 0.00 O ATOM 998 CB SER A 67 1.583 14.896 -5.101 1.00 0.00 C ATOM 999 OG SER A 67 1.114 13.579 -5.332 1.00 0.00 O ATOM 1000 H SER A 67 -0.580 14.452 -3.212 1.00 0.00 H ATOM 1001 HA SER A 67 0.895 16.750 -4.280 1.00 0.00 H ATOM 1002 HB2 SER A 67 1.890 15.326 -6.042 1.00 0.00 H ATOM 1003 HB3 SER A 67 2.430 14.852 -4.432 1.00 0.00 H ATOM 1004 HG SER A 67 0.212 13.613 -5.660 1.00 0.00 H ATOM 1005 N GLY A 68 -0.730 17.031 -6.151 1.00 0.00 N ATOM 1006 CA GLY A 68 -1.802 17.265 -7.101 1.00 0.00 C ATOM 1007 C GLY A 68 -2.153 18.734 -7.228 1.00 0.00 C ATOM 1008 O GLY A 68 -2.994 19.110 -8.045 1.00 0.00 O ATOM 1009 H GLY A 68 -0.033 17.708 -6.025 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -1.499 16.893 -8.068 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -2.679 16.725 -6.776 1.00 0.00 H