ATOM 1 N MET A 1 14.535 -38.562 -8.711 1.00 0.00 N ATOM 2 CA MET A 1 14.271 -38.613 -7.278 1.00 0.00 C ATOM 3 C MET A 1 12.770 -38.659 -7.011 1.00 0.00 C ATOM 4 O MET A 1 12.016 -37.819 -7.501 1.00 0.00 O ATOM 5 CB MET A 1 14.875 -37.386 -6.591 1.00 0.00 C ATOM 6 CG MET A 1 16.362 -37.631 -6.324 1.00 0.00 C ATOM 7 SD MET A 1 17.231 -37.841 -7.898 1.00 0.00 S ATOM 8 CE MET A 1 18.843 -38.294 -7.210 1.00 0.00 C ATOM 9 H1 MET A 1 13.789 -38.513 -9.345 1.00 0.00 H ATOM 10 HA MET A 1 14.727 -39.501 -6.867 1.00 0.00 H ATOM 11 HB2 MET A 1 14.761 -36.523 -7.231 1.00 0.00 H ATOM 12 HB3 MET A 1 14.367 -37.211 -5.655 1.00 0.00 H ATOM 13 HG2 MET A 1 16.776 -36.786 -5.794 1.00 0.00 H ATOM 14 HG3 MET A 1 16.478 -38.523 -5.726 1.00 0.00 H ATOM 15 HE1 MET A 1 18.721 -38.596 -6.179 1.00 0.00 H ATOM 16 HE2 MET A 1 19.508 -37.443 -7.265 1.00 0.00 H ATOM 17 HE3 MET A 1 19.260 -39.111 -7.776 1.00 0.00 H ATOM 18 N THR A 2 12.343 -39.648 -6.231 1.00 0.00 N ATOM 19 CA THR A 2 10.929 -39.795 -5.907 1.00 0.00 C ATOM 20 C THR A 2 10.524 -38.810 -4.815 1.00 0.00 C ATOM 21 O THR A 2 9.395 -38.319 -4.799 1.00 0.00 O ATOM 22 CB THR A 2 10.647 -41.224 -5.437 1.00 0.00 C ATOM 23 OG1 THR A 2 9.310 -41.310 -4.966 1.00 0.00 O ATOM 24 CG2 THR A 2 11.614 -41.598 -4.311 1.00 0.00 C ATOM 25 H THR A 2 12.991 -40.289 -5.869 1.00 0.00 H ATOM 26 HA THR A 2 10.344 -39.597 -6.793 1.00 0.00 H ATOM 27 HB THR A 2 10.783 -41.907 -6.262 1.00 0.00 H ATOM 28 HG1 THR A 2 9.331 -41.678 -4.080 1.00 0.00 H ATOM 29 HG21 THR A 2 11.051 -41.898 -3.439 1.00 0.00 H ATOM 30 HG22 THR A 2 12.230 -40.745 -4.066 1.00 0.00 H ATOM 31 HG23 THR A 2 12.242 -42.416 -4.632 1.00 0.00 H ATOM 32 N TYR A 3 11.451 -38.524 -3.907 1.00 0.00 N ATOM 33 CA TYR A 3 11.174 -37.596 -2.818 1.00 0.00 C ATOM 34 C TYR A 3 10.311 -36.438 -3.308 1.00 0.00 C ATOM 35 O TYR A 3 9.593 -35.813 -2.529 1.00 0.00 O ATOM 36 CB TYR A 3 12.485 -37.051 -2.248 1.00 0.00 C ATOM 37 CG TYR A 3 13.440 -38.193 -2.000 1.00 0.00 C ATOM 38 CD1 TYR A 3 13.075 -39.234 -1.137 1.00 0.00 C ATOM 39 CD2 TYR A 3 14.689 -38.210 -2.631 1.00 0.00 C ATOM 40 CE1 TYR A 3 13.961 -40.293 -0.906 1.00 0.00 C ATOM 41 CE2 TYR A 3 15.574 -39.270 -2.401 1.00 0.00 C ATOM 42 CZ TYR A 3 15.210 -40.311 -1.539 1.00 0.00 C ATOM 43 OH TYR A 3 16.083 -41.355 -1.311 1.00 0.00 O ATOM 44 H TYR A 3 12.333 -38.945 -3.970 1.00 0.00 H ATOM 45 HA TYR A 3 10.646 -38.120 -2.035 1.00 0.00 H ATOM 46 HB2 TYR A 3 12.925 -36.361 -2.953 1.00 0.00 H ATOM 47 HB3 TYR A 3 12.288 -36.538 -1.319 1.00 0.00 H ATOM 48 HD1 TYR A 3 12.112 -39.219 -0.650 1.00 0.00 H ATOM 49 HD2 TYR A 3 14.969 -37.407 -3.296 1.00 0.00 H ATOM 50 HE1 TYR A 3 13.680 -41.096 -0.241 1.00 0.00 H ATOM 51 HE2 TYR A 3 16.537 -39.284 -2.887 1.00 0.00 H ATOM 52 HH TYR A 3 16.611 -41.476 -2.103 1.00 0.00 H ATOM 53 N PHE A 4 10.386 -36.159 -4.605 1.00 0.00 N ATOM 54 CA PHE A 4 9.607 -35.074 -5.188 1.00 0.00 C ATOM 55 C PHE A 4 8.195 -35.062 -4.610 1.00 0.00 C ATOM 56 O PHE A 4 7.579 -34.006 -4.473 1.00 0.00 O ATOM 57 CB PHE A 4 9.540 -35.237 -6.707 1.00 0.00 C ATOM 58 CG PHE A 4 8.549 -34.251 -7.276 1.00 0.00 C ATOM 59 CD1 PHE A 4 8.941 -32.932 -7.536 1.00 0.00 C ATOM 60 CD2 PHE A 4 7.236 -34.657 -7.545 1.00 0.00 C ATOM 61 CE1 PHE A 4 8.021 -32.019 -8.065 1.00 0.00 C ATOM 62 CE2 PHE A 4 6.316 -33.743 -8.074 1.00 0.00 C ATOM 63 CZ PHE A 4 6.708 -32.425 -8.334 1.00 0.00 C ATOM 64 H PHE A 4 10.975 -36.691 -5.180 1.00 0.00 H ATOM 65 HA PHE A 4 10.087 -34.134 -4.958 1.00 0.00 H ATOM 66 HB2 PHE A 4 10.517 -35.052 -7.131 1.00 0.00 H ATOM 67 HB3 PHE A 4 9.227 -36.242 -6.948 1.00 0.00 H ATOM 68 HD1 PHE A 4 9.954 -32.620 -7.329 1.00 0.00 H ATOM 69 HD2 PHE A 4 6.933 -35.674 -7.344 1.00 0.00 H ATOM 70 HE1 PHE A 4 8.324 -31.002 -8.265 1.00 0.00 H ATOM 71 HE2 PHE A 4 5.303 -34.057 -8.281 1.00 0.00 H ATOM 72 HZ PHE A 4 5.997 -31.721 -8.741 1.00 0.00 H ATOM 73 N TYR A 5 7.690 -36.244 -4.271 1.00 0.00 N ATOM 74 CA TYR A 5 6.350 -36.356 -3.704 1.00 0.00 C ATOM 75 C TYR A 5 6.376 -36.032 -2.215 1.00 0.00 C ATOM 76 O TYR A 5 5.621 -35.183 -1.741 1.00 0.00 O ATOM 77 CB TYR A 5 5.809 -37.774 -3.916 1.00 0.00 C ATOM 78 CG TYR A 5 4.515 -37.716 -4.696 1.00 0.00 C ATOM 79 CD1 TYR A 5 3.464 -36.906 -4.249 1.00 0.00 C ATOM 80 CD2 TYR A 5 4.368 -38.472 -5.865 1.00 0.00 C ATOM 81 CE1 TYR A 5 2.266 -36.852 -4.973 1.00 0.00 C ATOM 82 CE2 TYR A 5 3.171 -38.419 -6.587 1.00 0.00 C ATOM 83 CZ TYR A 5 2.120 -37.609 -6.142 1.00 0.00 C ATOM 84 OH TYR A 5 0.939 -37.557 -6.854 1.00 0.00 O ATOM 85 H TYR A 5 8.228 -37.053 -4.401 1.00 0.00 H ATOM 86 HA TYR A 5 5.701 -35.653 -4.205 1.00 0.00 H ATOM 87 HB2 TYR A 5 6.534 -38.356 -4.465 1.00 0.00 H ATOM 88 HB3 TYR A 5 5.630 -38.237 -2.957 1.00 0.00 H ATOM 89 HD1 TYR A 5 3.578 -36.322 -3.348 1.00 0.00 H ATOM 90 HD2 TYR A 5 5.179 -39.098 -6.208 1.00 0.00 H ATOM 91 HE1 TYR A 5 1.455 -36.227 -4.629 1.00 0.00 H ATOM 92 HE2 TYR A 5 3.058 -39.002 -7.489 1.00 0.00 H ATOM 93 HH TYR A 5 0.752 -38.438 -7.184 1.00 0.00 H ATOM 94 N VAL A 6 7.254 -36.709 -1.480 1.00 0.00 N ATOM 95 CA VAL A 6 7.371 -36.476 -0.046 1.00 0.00 C ATOM 96 C VAL A 6 7.920 -35.078 0.217 1.00 0.00 C ATOM 97 O VAL A 6 7.949 -34.614 1.357 1.00 0.00 O ATOM 98 CB VAL A 6 8.294 -37.521 0.586 1.00 0.00 C ATOM 99 CG1 VAL A 6 8.144 -38.851 -0.157 1.00 0.00 C ATOM 100 CG2 VAL A 6 9.746 -37.047 0.490 1.00 0.00 C ATOM 101 H VAL A 6 7.835 -37.371 -1.910 1.00 0.00 H ATOM 102 HA VAL A 6 6.392 -36.558 0.403 1.00 0.00 H ATOM 103 HB VAL A 6 8.026 -37.657 1.624 1.00 0.00 H ATOM 104 HG11 VAL A 6 8.459 -39.660 0.487 1.00 0.00 H ATOM 105 HG12 VAL A 6 8.756 -38.838 -1.046 1.00 0.00 H ATOM 106 HG13 VAL A 6 7.110 -38.994 -0.433 1.00 0.00 H ATOM 107 HG21 VAL A 6 9.942 -36.689 -0.511 1.00 0.00 H ATOM 108 HG22 VAL A 6 10.409 -37.869 0.714 1.00 0.00 H ATOM 109 HG23 VAL A 6 9.911 -36.247 1.196 1.00 0.00 H ATOM 110 N THR A 7 8.351 -34.413 -0.850 1.00 0.00 N ATOM 111 CA THR A 7 8.895 -33.065 -0.734 1.00 0.00 C ATOM 112 C THR A 7 7.812 -32.028 -1.006 1.00 0.00 C ATOM 113 O THR A 7 7.593 -31.119 -0.205 1.00 0.00 O ATOM 114 CB THR A 7 10.044 -32.877 -1.726 1.00 0.00 C ATOM 115 OG1 THR A 7 11.026 -33.880 -1.509 1.00 0.00 O ATOM 116 CG2 THR A 7 10.670 -31.496 -1.529 1.00 0.00 C ATOM 117 H THR A 7 8.299 -34.835 -1.733 1.00 0.00 H ATOM 118 HA THR A 7 9.272 -32.924 0.268 1.00 0.00 H ATOM 119 HB THR A 7 9.667 -32.955 -2.734 1.00 0.00 H ATOM 120 HG1 THR A 7 10.681 -34.500 -0.863 1.00 0.00 H ATOM 121 HG21 THR A 7 10.739 -31.279 -0.473 1.00 0.00 H ATOM 122 HG22 THR A 7 10.055 -30.749 -2.010 1.00 0.00 H ATOM 123 HG23 THR A 7 11.658 -31.482 -1.964 1.00 0.00 H ATOM 124 N ASP A 8 7.135 -32.170 -2.141 1.00 0.00 N ATOM 125 CA ASP A 8 6.074 -31.238 -2.507 1.00 0.00 C ATOM 126 C ASP A 8 5.035 -31.160 -1.398 1.00 0.00 C ATOM 127 O ASP A 8 4.296 -30.183 -1.285 1.00 0.00 O ATOM 128 CB ASP A 8 5.409 -31.683 -3.811 1.00 0.00 C ATOM 129 CG ASP A 8 6.122 -31.052 -5.002 1.00 0.00 C ATOM 130 OD1 ASP A 8 6.559 -29.920 -4.874 1.00 0.00 O ATOM 131 OD2 ASP A 8 6.222 -31.710 -6.025 1.00 0.00 O ATOM 132 H ASP A 8 7.351 -32.914 -2.741 1.00 0.00 H ATOM 133 HA ASP A 8 6.503 -30.266 -2.646 1.00 0.00 H ATOM 134 HB2 ASP A 8 5.461 -32.759 -3.891 1.00 0.00 H ATOM 135 HB3 ASP A 8 4.374 -31.374 -3.810 1.00 0.00 H ATOM 136 N TYR A 9 4.997 -32.200 -0.582 1.00 0.00 N ATOM 137 CA TYR A 9 4.057 -32.257 0.530 1.00 0.00 C ATOM 138 C TYR A 9 4.551 -31.388 1.681 1.00 0.00 C ATOM 139 O TYR A 9 3.847 -31.185 2.671 1.00 0.00 O ATOM 140 CB TYR A 9 3.900 -33.703 1.005 1.00 0.00 C ATOM 141 CG TYR A 9 3.163 -33.727 2.321 1.00 0.00 C ATOM 142 CD1 TYR A 9 1.767 -33.629 2.341 1.00 0.00 C ATOM 143 CD2 TYR A 9 3.874 -33.848 3.520 1.00 0.00 C ATOM 144 CE1 TYR A 9 1.082 -33.652 3.562 1.00 0.00 C ATOM 145 CE2 TYR A 9 3.190 -33.871 4.741 1.00 0.00 C ATOM 146 CZ TYR A 9 1.794 -33.773 4.761 1.00 0.00 C ATOM 147 OH TYR A 9 1.119 -33.797 5.965 1.00 0.00 O ATOM 148 H TYR A 9 5.619 -32.939 -0.727 1.00 0.00 H ATOM 149 HA TYR A 9 3.097 -31.891 0.199 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.342 -34.263 0.269 1.00 0.00 H ATOM 151 HB3 TYR A 9 4.876 -34.147 1.131 1.00 0.00 H ATOM 152 HD1 TYR A 9 1.219 -33.535 1.416 1.00 0.00 H ATOM 153 HD2 TYR A 9 4.953 -33.923 3.503 1.00 0.00 H ATOM 154 HE1 TYR A 9 0.004 -33.576 3.578 1.00 0.00 H ATOM 155 HE2 TYR A 9 3.739 -33.965 5.666 1.00 0.00 H ATOM 156 HH TYR A 9 0.229 -33.470 5.813 1.00 0.00 H ATOM 157 N LEU A 10 5.769 -30.873 1.538 1.00 0.00 N ATOM 158 CA LEU A 10 6.361 -30.022 2.561 1.00 0.00 C ATOM 159 C LEU A 10 6.867 -28.725 1.940 1.00 0.00 C ATOM 160 O LEU A 10 7.677 -28.013 2.534 1.00 0.00 O ATOM 161 CB LEU A 10 7.520 -30.752 3.242 1.00 0.00 C ATOM 162 CG LEU A 10 7.785 -30.129 4.613 1.00 0.00 C ATOM 163 CD1 LEU A 10 6.893 -30.800 5.660 1.00 0.00 C ATOM 164 CD2 LEU A 10 9.254 -30.331 4.990 1.00 0.00 C ATOM 165 H LEU A 10 6.278 -31.070 0.725 1.00 0.00 H ATOM 166 HA LEU A 10 5.612 -29.787 3.303 1.00 0.00 H ATOM 167 HB2 LEU A 10 7.266 -31.795 3.364 1.00 0.00 H ATOM 168 HB3 LEU A 10 8.407 -30.666 2.633 1.00 0.00 H ATOM 169 HG LEU A 10 7.563 -29.072 4.576 1.00 0.00 H ATOM 170 HD11 LEU A 10 7.154 -30.435 6.642 1.00 0.00 H ATOM 171 HD12 LEU A 10 7.039 -31.870 5.623 1.00 0.00 H ATOM 172 HD13 LEU A 10 5.859 -30.570 5.452 1.00 0.00 H ATOM 173 HD21 LEU A 10 9.441 -31.383 5.155 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.474 -29.781 5.892 1.00 0.00 H ATOM 175 HD23 LEU A 10 9.885 -29.975 4.188 1.00 0.00 H ATOM 176 N ASP A 11 6.385 -28.427 0.738 1.00 0.00 N ATOM 177 CA ASP A 11 6.790 -27.216 0.039 1.00 0.00 C ATOM 178 C ASP A 11 5.578 -26.531 -0.580 1.00 0.00 C ATOM 179 O ASP A 11 4.807 -27.150 -1.313 1.00 0.00 O ATOM 180 CB ASP A 11 7.799 -27.560 -1.058 1.00 0.00 C ATOM 181 CG ASP A 11 9.219 -27.354 -0.544 1.00 0.00 C ATOM 182 OD1 ASP A 11 9.593 -28.038 0.394 1.00 0.00 O ATOM 183 OD2 ASP A 11 9.911 -26.513 -1.094 1.00 0.00 O ATOM 184 H ASP A 11 5.741 -29.029 0.315 1.00 0.00 H ATOM 185 HA ASP A 11 7.256 -26.542 0.742 1.00 0.00 H ATOM 186 HB2 ASP A 11 7.671 -28.592 -1.352 1.00 0.00 H ATOM 187 HB3 ASP A 11 7.632 -26.921 -1.912 1.00 0.00 H ATOM 188 N VAL A 12 5.419 -25.250 -0.281 1.00 0.00 N ATOM 189 CA VAL A 12 4.298 -24.483 -0.813 1.00 0.00 C ATOM 190 C VAL A 12 4.658 -23.877 -2.166 1.00 0.00 C ATOM 191 O VAL A 12 5.814 -23.535 -2.416 1.00 0.00 O ATOM 192 CB VAL A 12 3.919 -23.368 0.161 1.00 0.00 C ATOM 193 CG1 VAL A 12 3.444 -23.981 1.480 1.00 0.00 C ATOM 194 CG2 VAL A 12 5.139 -22.484 0.421 1.00 0.00 C ATOM 195 H VAL A 12 6.067 -24.812 0.308 1.00 0.00 H ATOM 196 HA VAL A 12 3.452 -25.142 -0.935 1.00 0.00 H ATOM 197 HB VAL A 12 3.124 -22.772 -0.265 1.00 0.00 H ATOM 198 HG11 VAL A 12 2.439 -24.358 1.361 1.00 0.00 H ATOM 199 HG12 VAL A 12 3.455 -23.226 2.253 1.00 0.00 H ATOM 200 HG13 VAL A 12 4.101 -24.790 1.758 1.00 0.00 H ATOM 201 HG21 VAL A 12 5.840 -22.589 -0.394 1.00 0.00 H ATOM 202 HG22 VAL A 12 5.614 -22.785 1.344 1.00 0.00 H ATOM 203 HG23 VAL A 12 4.828 -21.452 0.496 1.00 0.00 H ATOM 204 N PRO A 13 3.692 -23.738 -3.035 1.00 0.00 N ATOM 205 CA PRO A 13 3.907 -23.158 -4.392 1.00 0.00 C ATOM 206 C PRO A 13 4.156 -21.652 -4.342 1.00 0.00 C ATOM 207 O PRO A 13 3.478 -20.926 -3.616 1.00 0.00 O ATOM 208 CB PRO A 13 2.605 -23.472 -5.132 1.00 0.00 C ATOM 209 CG PRO A 13 1.567 -23.619 -4.069 1.00 0.00 C ATOM 210 CD PRO A 13 2.288 -24.120 -2.817 1.00 0.00 C ATOM 211 HA PRO A 13 4.727 -23.655 -4.883 1.00 0.00 H ATOM 212 HB2 PRO A 13 2.350 -22.659 -5.798 1.00 0.00 H ATOM 213 HB3 PRO A 13 2.700 -24.394 -5.684 1.00 0.00 H ATOM 214 HG2 PRO A 13 1.101 -22.663 -3.875 1.00 0.00 H ATOM 215 HG3 PRO A 13 0.825 -24.340 -4.373 1.00 0.00 H ATOM 216 HD2 PRO A 13 1.892 -23.636 -1.934 1.00 0.00 H ATOM 217 HD3 PRO A 13 2.202 -25.193 -2.734 1.00 0.00 H ATOM 218 N SER A 14 5.135 -21.192 -5.116 1.00 0.00 N ATOM 219 CA SER A 14 5.466 -19.773 -5.151 1.00 0.00 C ATOM 220 C SER A 14 4.258 -18.949 -5.578 1.00 0.00 C ATOM 221 O SER A 14 4.250 -17.722 -5.450 1.00 0.00 O ATOM 222 CB SER A 14 6.623 -19.528 -6.119 1.00 0.00 C ATOM 223 OG SER A 14 6.699 -18.142 -6.422 1.00 0.00 O ATOM 224 H SER A 14 5.643 -21.819 -5.673 1.00 0.00 H ATOM 225 HA SER A 14 5.765 -19.460 -4.163 1.00 0.00 H ATOM 226 HB2 SER A 14 7.548 -19.842 -5.664 1.00 0.00 H ATOM 227 HB3 SER A 14 6.459 -20.099 -7.024 1.00 0.00 H ATOM 228 HG SER A 14 5.904 -17.900 -6.905 1.00 0.00 H ATOM 229 N ASN A 15 3.235 -19.628 -6.081 1.00 0.00 N ATOM 230 CA ASN A 15 2.029 -18.941 -6.514 1.00 0.00 C ATOM 231 C ASN A 15 1.472 -18.112 -5.365 1.00 0.00 C ATOM 232 O ASN A 15 0.846 -17.074 -5.579 1.00 0.00 O ATOM 233 CB ASN A 15 0.982 -19.958 -6.973 1.00 0.00 C ATOM 234 CG ASN A 15 0.321 -19.480 -8.261 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.000 -18.998 -9.168 1.00 0.00 O ATOM 236 ND2 ASN A 15 -0.973 -19.584 -8.396 1.00 0.00 N ATOM 237 H ASN A 15 3.291 -20.604 -6.157 1.00 0.00 H ATOM 238 HA ASN A 15 2.271 -18.286 -7.338 1.00 0.00 H ATOM 239 HB2 ASN A 15 1.460 -20.910 -7.148 1.00 0.00 H ATOM 240 HB3 ASN A 15 0.230 -20.069 -6.205 1.00 0.00 H ATOM 241 HD21 ASN A 15 -1.513 -19.967 -7.673 1.00 0.00 H ATOM 242 HD22 ASN A 15 -1.406 -19.280 -9.222 1.00 0.00 H ATOM 243 N ILE A 16 1.716 -18.574 -4.141 1.00 0.00 N ATOM 244 CA ILE A 16 1.245 -17.859 -2.963 1.00 0.00 C ATOM 245 C ILE A 16 2.137 -16.661 -2.686 1.00 0.00 C ATOM 246 O ILE A 16 1.762 -15.737 -1.970 1.00 0.00 O ATOM 247 CB ILE A 16 1.215 -18.799 -1.750 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.192 -19.381 -1.597 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.583 -18.030 -0.477 1.00 0.00 C ATOM 250 CD1 ILE A 16 -0.533 -20.226 -2.825 1.00 0.00 C ATOM 251 H ILE A 16 2.232 -19.401 -4.031 1.00 0.00 H ATOM 252 HA ILE A 16 0.257 -17.506 -3.155 1.00 0.00 H ATOM 253 HB ILE A 16 1.922 -19.602 -1.901 1.00 0.00 H ATOM 254 HG12 ILE A 16 -0.232 -19.999 -0.711 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.906 -18.576 -1.507 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.426 -18.662 0.384 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.963 -17.149 -0.396 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.621 -17.735 -0.522 1.00 0.00 H ATOM 259 HD11 ILE A 16 0.362 -20.392 -3.407 1.00 0.00 H ATOM 260 HD12 ILE A 16 -1.263 -19.707 -3.428 1.00 0.00 H ATOM 261 HD13 ILE A 16 -0.937 -21.176 -2.508 1.00 0.00 H ATOM 262 N ALA A 17 3.315 -16.700 -3.267 1.00 0.00 N ATOM 263 CA ALA A 17 4.291 -15.625 -3.104 1.00 0.00 C ATOM 264 C ALA A 17 3.911 -14.414 -3.948 1.00 0.00 C ATOM 265 O ALA A 17 4.170 -13.272 -3.573 1.00 0.00 O ATOM 266 CB ALA A 17 5.674 -16.117 -3.525 1.00 0.00 C ATOM 267 H ALA A 17 3.532 -17.469 -3.825 1.00 0.00 H ATOM 268 HA ALA A 17 4.325 -15.335 -2.065 1.00 0.00 H ATOM 269 HB1 ALA A 17 5.834 -17.114 -3.141 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.429 -15.453 -3.132 1.00 0.00 H ATOM 271 HB3 ALA A 17 5.733 -16.133 -4.603 1.00 0.00 H ATOM 272 N LYS A 18 3.292 -14.683 -5.089 1.00 0.00 N ATOM 273 CA LYS A 18 2.867 -13.626 -5.996 1.00 0.00 C ATOM 274 C LYS A 18 1.456 -13.205 -5.655 1.00 0.00 C ATOM 275 O LYS A 18 1.085 -12.036 -5.773 1.00 0.00 O ATOM 276 CB LYS A 18 2.926 -14.117 -7.444 1.00 0.00 C ATOM 277 CG LYS A 18 2.894 -12.918 -8.394 1.00 0.00 C ATOM 278 CD LYS A 18 2.853 -13.414 -9.841 1.00 0.00 C ATOM 279 CE LYS A 18 1.555 -14.187 -10.079 1.00 0.00 C ATOM 280 NZ LYS A 18 1.195 -14.121 -11.524 1.00 0.00 N ATOM 281 H LYS A 18 3.103 -15.613 -5.316 1.00 0.00 H ATOM 282 HA LYS A 18 3.523 -12.781 -5.883 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.840 -14.675 -7.598 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.078 -14.754 -7.643 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.015 -12.322 -8.191 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.778 -12.317 -8.247 1.00 0.00 H ATOM 287 HD2 LYS A 18 2.898 -12.568 -10.512 1.00 0.00 H ATOM 288 HD3 LYS A 18 3.695 -14.064 -10.023 1.00 0.00 H ATOM 289 HE2 LYS A 18 1.691 -15.218 -9.789 1.00 0.00 H ATOM 290 HE3 LYS A 18 0.762 -13.748 -9.491 1.00 0.00 H ATOM 291 HZ1 LYS A 18 1.350 -15.049 -11.964 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.789 -13.412 -11.998 1.00 0.00 H ATOM 293 HZ3 LYS A 18 0.193 -13.855 -11.620 1.00 0.00 H ATOM 294 N ILE A 19 0.678 -14.178 -5.217 1.00 0.00 N ATOM 295 CA ILE A 19 -0.699 -13.932 -4.836 1.00 0.00 C ATOM 296 C ILE A 19 -0.734 -13.240 -3.484 1.00 0.00 C ATOM 297 O ILE A 19 -1.727 -12.610 -3.120 1.00 0.00 O ATOM 298 CB ILE A 19 -1.462 -15.252 -4.759 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.858 -15.696 -6.170 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.721 -15.067 -3.909 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.613 -17.024 -6.097 1.00 0.00 C ATOM 302 H ILE A 19 1.048 -15.082 -5.140 1.00 0.00 H ATOM 303 HA ILE A 19 -1.165 -13.295 -5.573 1.00 0.00 H ATOM 304 HB ILE A 19 -0.832 -16.002 -4.307 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.490 -14.945 -6.621 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.968 -15.823 -6.769 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.213 -14.147 -4.189 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.448 -15.024 -2.865 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.392 -15.897 -4.071 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.959 -17.788 -5.705 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.944 -17.305 -7.086 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.469 -16.915 -5.447 1.00 0.00 H ATOM 313 N ILE A 20 0.364 -13.359 -2.742 1.00 0.00 N ATOM 314 CA ILE A 20 0.440 -12.730 -1.422 1.00 0.00 C ATOM 315 C ILE A 20 1.190 -11.404 -1.495 1.00 0.00 C ATOM 316 O ILE A 20 1.016 -10.537 -0.638 1.00 0.00 O ATOM 317 CB ILE A 20 1.141 -13.652 -0.424 1.00 0.00 C ATOM 318 CG1 ILE A 20 1.016 -13.062 0.982 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.621 -13.773 -0.790 1.00 0.00 C ATOM 320 CD1 ILE A 20 1.348 -14.138 2.018 1.00 0.00 C ATOM 321 H ILE A 20 1.135 -13.878 -3.090 1.00 0.00 H ATOM 322 HA ILE A 20 -0.563 -12.541 -1.071 1.00 0.00 H ATOM 323 HB ILE A 20 0.679 -14.627 -0.447 1.00 0.00 H ATOM 324 HG12 ILE A 20 1.702 -12.234 1.087 1.00 0.00 H ATOM 325 HG13 ILE A 20 0.005 -12.714 1.138 1.00 0.00 H ATOM 326 HG21 ILE A 20 3.172 -12.964 -0.334 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.733 -13.725 -1.863 1.00 0.00 H ATOM 328 HG23 ILE A 20 3.004 -14.717 -0.429 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.433 -14.529 2.435 1.00 0.00 H ATOM 330 HD12 ILE A 20 1.947 -13.706 2.805 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.898 -14.937 1.542 1.00 0.00 H ATOM 332 N ILE A 21 2.027 -11.252 -2.514 1.00 0.00 N ATOM 333 CA ILE A 21 2.798 -10.027 -2.673 1.00 0.00 C ATOM 334 C ILE A 21 2.050 -9.025 -3.549 1.00 0.00 C ATOM 335 O ILE A 21 1.944 -7.848 -3.208 1.00 0.00 O ATOM 336 CB ILE A 21 4.157 -10.342 -3.297 1.00 0.00 C ATOM 337 CG1 ILE A 21 5.114 -10.831 -2.206 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.727 -9.080 -3.944 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.397 -11.357 -2.850 1.00 0.00 C ATOM 340 H ILE A 21 2.131 -11.978 -3.165 1.00 0.00 H ATOM 341 HA ILE A 21 2.957 -9.586 -1.700 1.00 0.00 H ATOM 342 HB ILE A 21 4.039 -11.111 -4.047 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.353 -10.011 -1.544 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.645 -11.624 -1.643 1.00 0.00 H ATOM 345 HG21 ILE A 21 4.628 -8.249 -3.261 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.184 -8.865 -4.853 1.00 0.00 H ATOM 347 HG23 ILE A 21 5.771 -9.234 -4.176 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.831 -12.120 -2.219 1.00 0.00 H ATOM 349 HD12 ILE A 21 7.101 -10.545 -2.968 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.169 -11.778 -3.819 1.00 0.00 H ATOM 351 N GLY A 22 1.535 -9.499 -4.678 1.00 0.00 N ATOM 352 CA GLY A 22 0.801 -8.634 -5.596 1.00 0.00 C ATOM 353 C GLY A 22 -0.186 -7.743 -4.847 1.00 0.00 C ATOM 354 O GLY A 22 -0.225 -6.529 -5.052 1.00 0.00 O ATOM 355 H GLY A 22 1.651 -10.447 -4.900 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.503 -8.012 -6.134 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.257 -9.245 -6.301 1.00 0.00 H ATOM 358 N PRO A 23 -0.980 -8.327 -3.989 1.00 0.00 N ATOM 359 CA PRO A 23 -1.995 -7.579 -3.192 1.00 0.00 C ATOM 360 C PRO A 23 -1.382 -6.407 -2.431 1.00 0.00 C ATOM 361 O PRO A 23 -1.992 -5.343 -2.317 1.00 0.00 O ATOM 362 CB PRO A 23 -2.551 -8.626 -2.223 1.00 0.00 C ATOM 363 CG PRO A 23 -2.256 -9.950 -2.847 1.00 0.00 C ATOM 364 CD PRO A 23 -0.996 -9.766 -3.689 1.00 0.00 C ATOM 365 HA PRO A 23 -2.787 -7.230 -3.834 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.058 -8.545 -1.263 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.616 -8.502 -2.109 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.086 -10.691 -2.077 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.075 -10.252 -3.481 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.120 -10.049 -3.122 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.062 -10.336 -4.603 1.00 0.00 H ATOM 372 N LEU A 24 -0.174 -6.605 -1.912 1.00 0.00 N ATOM 373 CA LEU A 24 0.502 -5.549 -1.168 1.00 0.00 C ATOM 374 C LEU A 24 1.152 -4.563 -2.124 1.00 0.00 C ATOM 375 O LEU A 24 1.166 -3.357 -1.875 1.00 0.00 O ATOM 376 CB LEU A 24 1.559 -6.149 -0.239 1.00 0.00 C ATOM 377 CG LEU A 24 2.248 -5.031 0.547 1.00 0.00 C ATOM 378 CD1 LEU A 24 1.878 -5.142 2.027 1.00 0.00 C ATOM 379 CD2 LEU A 24 3.766 -5.158 0.392 1.00 0.00 C ATOM 380 H LEU A 24 0.268 -7.470 -2.034 1.00 0.00 H ATOM 381 HA LEU A 24 -0.228 -5.022 -0.579 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.084 -6.834 0.449 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.293 -6.680 -0.825 1.00 0.00 H ATOM 384 HG LEU A 24 1.925 -4.072 0.166 1.00 0.00 H ATOM 385 HD11 LEU A 24 0.853 -4.829 2.166 1.00 0.00 H ATOM 386 HD12 LEU A 24 2.530 -4.508 2.609 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.989 -6.166 2.350 1.00 0.00 H ATOM 388 HD21 LEU A 24 4.046 -4.927 -0.625 1.00 0.00 H ATOM 389 HD22 LEU A 24 4.069 -6.168 0.628 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.255 -4.469 1.064 1.00 0.00 H ATOM 391 N ILE A 25 1.671 -5.078 -3.230 1.00 0.00 N ATOM 392 CA ILE A 25 2.297 -4.228 -4.227 1.00 0.00 C ATOM 393 C ILE A 25 1.353 -3.084 -4.573 1.00 0.00 C ATOM 394 O ILE A 25 1.786 -1.973 -4.877 1.00 0.00 O ATOM 395 CB ILE A 25 2.629 -5.040 -5.483 1.00 0.00 C ATOM 396 CG1 ILE A 25 4.049 -5.602 -5.360 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.543 -4.146 -6.722 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.414 -6.364 -6.635 1.00 0.00 C ATOM 399 H ILE A 25 1.618 -6.045 -3.383 1.00 0.00 H ATOM 400 HA ILE A 25 3.210 -3.819 -3.820 1.00 0.00 H ATOM 401 HB ILE A 25 1.926 -5.856 -5.579 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.745 -4.789 -5.214 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.098 -6.274 -4.516 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.141 -3.259 -6.569 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.514 -3.861 -6.890 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.911 -4.684 -7.583 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.235 -5.865 -7.130 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.559 -6.392 -7.295 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.705 -7.372 -6.381 1.00 0.00 H ATOM 410 N PHE A 26 0.055 -3.374 -4.525 1.00 0.00 N ATOM 411 CA PHE A 26 -0.954 -2.367 -4.837 1.00 0.00 C ATOM 412 C PHE A 26 -0.968 -1.267 -3.779 1.00 0.00 C ATOM 413 O PHE A 26 -1.125 -0.089 -4.100 1.00 0.00 O ATOM 414 CB PHE A 26 -2.338 -3.018 -4.912 1.00 0.00 C ATOM 415 CG PHE A 26 -3.399 -1.963 -4.708 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.728 -1.090 -5.753 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.052 -1.854 -3.474 1.00 0.00 C ATOM 418 CE1 PHE A 26 -4.709 -0.110 -5.564 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.033 -0.873 -3.285 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.362 -0.001 -4.329 1.00 0.00 C ATOM 421 H PHE A 26 -0.227 -4.282 -4.270 1.00 0.00 H ATOM 422 HA PHE A 26 -0.726 -1.928 -5.796 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.467 -3.478 -5.881 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.426 -3.770 -4.142 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.225 -1.174 -6.705 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.797 -2.527 -2.668 1.00 0.00 H ATOM 427 HE1 PHE A 26 -4.964 0.562 -6.370 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.535 -0.790 -2.332 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.118 0.756 -4.183 1.00 0.00 H ATOM 430 N VAL A 27 -0.808 -1.657 -2.519 1.00 0.00 N ATOM 431 CA VAL A 27 -0.810 -0.692 -1.424 1.00 0.00 C ATOM 432 C VAL A 27 0.458 0.159 -1.448 1.00 0.00 C ATOM 433 O VAL A 27 0.412 1.363 -1.195 1.00 0.00 O ATOM 434 CB VAL A 27 -0.914 -1.420 -0.084 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.756 -0.416 1.059 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.283 -2.098 0.023 1.00 0.00 C ATOM 437 H VAL A 27 -0.691 -2.609 -2.319 1.00 0.00 H ATOM 438 HA VAL A 27 -1.666 -0.042 -1.533 1.00 0.00 H ATOM 439 HB VAL A 27 -0.134 -2.166 -0.016 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.514 0.349 0.974 1.00 0.00 H ATOM 441 HG12 VAL A 27 0.222 0.041 1.005 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.863 -0.926 2.005 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.050 -1.413 -0.307 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.468 -2.377 1.051 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.297 -2.980 -0.598 1.00 0.00 H ATOM 446 N PHE A 28 1.588 -0.471 -1.754 1.00 0.00 N ATOM 447 CA PHE A 28 2.859 0.243 -1.806 1.00 0.00 C ATOM 448 C PHE A 28 2.869 1.232 -2.965 1.00 0.00 C ATOM 449 O PHE A 28 3.385 2.344 -2.842 1.00 0.00 O ATOM 450 CB PHE A 28 4.011 -0.750 -1.970 1.00 0.00 C ATOM 451 CG PHE A 28 5.303 -0.098 -1.540 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.632 -0.021 -0.181 1.00 0.00 C ATOM 453 CD2 PHE A 28 6.174 0.432 -2.501 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.831 0.583 0.216 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.372 1.037 -2.104 1.00 0.00 C ATOM 456 CZ PHE A 28 7.701 1.112 -0.745 1.00 0.00 C ATOM 457 H PHE A 28 1.566 -1.432 -1.946 1.00 0.00 H ATOM 458 HA PHE A 28 2.995 0.785 -0.882 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.826 -1.620 -1.357 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.085 -1.048 -3.004 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.962 -0.430 0.560 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.920 0.374 -3.550 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.085 0.641 1.265 1.00 0.00 H ATOM 464 HE2 PHE A 28 8.043 1.446 -2.844 1.00 0.00 H ATOM 465 HZ PHE A 28 8.625 1.578 -0.438 1.00 0.00 H ATOM 466 N LEU A 29 2.294 0.822 -4.090 1.00 0.00 N ATOM 467 CA LEU A 29 2.241 1.682 -5.267 1.00 0.00 C ATOM 468 C LEU A 29 1.242 2.815 -5.054 1.00 0.00 C ATOM 469 O LEU A 29 1.420 3.918 -5.571 1.00 0.00 O ATOM 470 CB LEU A 29 1.830 0.862 -6.491 1.00 0.00 C ATOM 471 CG LEU A 29 2.460 1.467 -7.748 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.950 1.117 -7.796 1.00 0.00 C ATOM 473 CD2 LEU A 29 1.761 0.900 -8.986 1.00 0.00 C ATOM 474 H LEU A 29 1.898 -0.073 -4.128 1.00 0.00 H ATOM 475 HA LEU A 29 3.219 2.104 -5.440 1.00 0.00 H ATOM 476 HB2 LEU A 29 2.168 -0.156 -6.372 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.755 0.875 -6.588 1.00 0.00 H ATOM 478 HG LEU A 29 2.344 2.541 -7.726 1.00 0.00 H ATOM 479 HD11 LEU A 29 4.535 2.022 -7.713 1.00 0.00 H ATOM 480 HD12 LEU A 29 4.176 0.627 -8.732 1.00 0.00 H ATOM 481 HD13 LEU A 29 4.192 0.456 -6.976 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.417 -0.101 -8.778 1.00 0.00 H ATOM 483 HD22 LEU A 29 2.456 0.877 -9.813 1.00 0.00 H ATOM 484 HD23 LEU A 29 0.918 1.525 -9.242 1.00 0.00 H ATOM 485 N PHE A 30 0.189 2.532 -4.292 1.00 0.00 N ATOM 486 CA PHE A 30 -0.836 3.533 -4.018 1.00 0.00 C ATOM 487 C PHE A 30 -0.339 4.547 -2.990 1.00 0.00 C ATOM 488 O PHE A 30 -0.654 5.734 -3.075 1.00 0.00 O ATOM 489 CB PHE A 30 -2.103 2.851 -3.493 1.00 0.00 C ATOM 490 CG PHE A 30 -3.198 2.939 -4.531 1.00 0.00 C ATOM 491 CD1 PHE A 30 -2.910 2.677 -5.876 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.499 3.283 -4.148 1.00 0.00 C ATOM 493 CE1 PHE A 30 -3.923 2.758 -6.837 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.513 3.364 -5.109 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.226 3.102 -6.454 1.00 0.00 C ATOM 496 H PHE A 30 0.100 1.635 -3.909 1.00 0.00 H ATOM 497 HA PHE A 30 -1.073 4.052 -4.935 1.00 0.00 H ATOM 498 HB2 PHE A 30 -1.891 1.814 -3.281 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.428 3.343 -2.588 1.00 0.00 H ATOM 500 HD1 PHE A 30 -1.905 2.411 -6.171 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.721 3.485 -3.111 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.702 2.555 -7.875 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.517 3.629 -4.813 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.008 3.164 -7.195 1.00 0.00 H ATOM 505 N SER A 31 0.433 4.071 -2.020 1.00 0.00 N ATOM 506 CA SER A 31 0.960 4.946 -0.978 1.00 0.00 C ATOM 507 C SER A 31 1.972 5.928 -1.555 1.00 0.00 C ATOM 508 O SER A 31 1.954 7.117 -1.235 1.00 0.00 O ATOM 509 CB SER A 31 1.625 4.114 0.118 1.00 0.00 C ATOM 510 OG SER A 31 2.212 4.983 1.078 1.00 0.00 O ATOM 511 H SER A 31 0.649 3.115 -2.000 1.00 0.00 H ATOM 512 HA SER A 31 0.148 5.501 -0.548 1.00 0.00 H ATOM 513 HB2 SER A 31 0.886 3.498 0.603 1.00 0.00 H ATOM 514 HB3 SER A 31 2.385 3.481 -0.322 1.00 0.00 H ATOM 515 HG SER A 31 2.303 5.850 0.677 1.00 0.00 H ATOM 516 N VAL A 32 2.851 5.420 -2.402 1.00 0.00 N ATOM 517 CA VAL A 32 3.876 6.255 -3.021 1.00 0.00 C ATOM 518 C VAL A 32 3.252 7.247 -3.999 1.00 0.00 C ATOM 519 O VAL A 32 3.662 8.406 -4.065 1.00 0.00 O ATOM 520 CB VAL A 32 4.890 5.379 -3.758 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.828 6.266 -4.577 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.706 4.578 -2.739 1.00 0.00 C ATOM 523 H VAL A 32 2.812 4.465 -2.612 1.00 0.00 H ATOM 524 HA VAL A 32 4.391 6.804 -2.247 1.00 0.00 H ATOM 525 HB VAL A 32 4.368 4.701 -4.418 1.00 0.00 H ATOM 526 HG11 VAL A 32 6.773 5.760 -4.716 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.992 7.197 -4.055 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.383 6.467 -5.540 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.629 4.252 -3.195 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.137 3.718 -2.418 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.928 5.203 -1.886 1.00 0.00 H ATOM 532 N VAL A 33 2.262 6.787 -4.756 1.00 0.00 N ATOM 533 CA VAL A 33 1.594 7.645 -5.729 1.00 0.00 C ATOM 534 C VAL A 33 0.936 8.836 -5.037 1.00 0.00 C ATOM 535 O VAL A 33 1.196 9.989 -5.383 1.00 0.00 O ATOM 536 CB VAL A 33 0.534 6.847 -6.489 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.362 7.804 -7.277 1.00 0.00 C ATOM 538 CG2 VAL A 33 1.223 5.881 -7.457 1.00 0.00 C ATOM 539 H VAL A 33 1.978 5.853 -4.662 1.00 0.00 H ATOM 540 HA VAL A 33 2.325 8.011 -6.434 1.00 0.00 H ATOM 541 HB VAL A 33 -0.067 6.287 -5.787 1.00 0.00 H ATOM 542 HG11 VAL A 33 -1.198 8.102 -6.662 1.00 0.00 H ATOM 543 HG12 VAL A 33 -0.728 7.306 -8.164 1.00 0.00 H ATOM 544 HG13 VAL A 33 0.205 8.676 -7.562 1.00 0.00 H ATOM 545 HG21 VAL A 33 1.263 6.326 -8.441 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.664 4.958 -7.502 1.00 0.00 H ATOM 547 HG23 VAL A 33 2.226 5.680 -7.112 1.00 0.00 H ATOM 548 N ILE A 34 0.082 8.551 -4.060 1.00 0.00 N ATOM 549 CA ILE A 34 -0.611 9.605 -3.327 1.00 0.00 C ATOM 550 C ILE A 34 0.370 10.425 -2.499 1.00 0.00 C ATOM 551 O ILE A 34 0.065 11.540 -2.077 1.00 0.00 O ATOM 552 CB ILE A 34 -1.678 9.002 -2.411 1.00 0.00 C ATOM 553 CG1 ILE A 34 -1.006 8.146 -1.335 1.00 0.00 C ATOM 554 CG2 ILE A 34 -2.628 8.132 -3.237 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.060 7.282 -0.638 1.00 0.00 C ATOM 556 H ILE A 34 -0.088 7.614 -3.828 1.00 0.00 H ATOM 557 HA ILE A 34 -1.091 10.257 -4.032 1.00 0.00 H ATOM 558 HB ILE A 34 -2.239 9.798 -1.941 1.00 0.00 H ATOM 559 HG12 ILE A 34 -0.263 7.508 -1.794 1.00 0.00 H ATOM 560 HG13 ILE A 34 -0.532 8.787 -0.608 1.00 0.00 H ATOM 561 HG21 ILE A 34 -2.508 8.362 -4.285 1.00 0.00 H ATOM 562 HG22 ILE A 34 -3.648 8.330 -2.940 1.00 0.00 H ATOM 563 HG23 ILE A 34 -2.401 7.090 -3.068 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.028 7.752 -0.730 1.00 0.00 H ATOM 565 HD12 ILE A 34 -1.808 7.180 0.407 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.089 6.306 -1.099 1.00 0.00 H ATOM 567 N GLY A 35 1.540 9.854 -2.256 1.00 0.00 N ATOM 568 CA GLY A 35 2.556 10.528 -1.457 1.00 0.00 C ATOM 569 C GLY A 35 3.216 11.671 -2.210 1.00 0.00 C ATOM 570 O GLY A 35 3.200 12.816 -1.759 1.00 0.00 O ATOM 571 H GLY A 35 1.717 8.960 -2.610 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.107 10.909 -0.552 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.311 9.814 -1.202 1.00 0.00 H ATOM 574 N SER A 36 3.790 11.357 -3.362 1.00 0.00 N ATOM 575 CA SER A 36 4.443 12.376 -4.165 1.00 0.00 C ATOM 576 C SER A 36 3.395 13.333 -4.691 1.00 0.00 C ATOM 577 O SER A 36 3.674 14.499 -4.971 1.00 0.00 O ATOM 578 CB SER A 36 5.195 11.733 -5.330 1.00 0.00 C ATOM 579 OG SER A 36 5.173 10.319 -5.178 1.00 0.00 O ATOM 580 H SER A 36 3.769 10.430 -3.678 1.00 0.00 H ATOM 581 HA SER A 36 5.139 12.920 -3.547 1.00 0.00 H ATOM 582 HB2 SER A 36 4.719 11.996 -6.259 1.00 0.00 H ATOM 583 HB3 SER A 36 6.217 12.089 -5.337 1.00 0.00 H ATOM 584 HG SER A 36 4.415 10.091 -4.635 1.00 0.00 H ATOM 585 N ILE A 37 2.181 12.821 -4.813 1.00 0.00 N ATOM 586 CA ILE A 37 1.070 13.632 -5.297 1.00 0.00 C ATOM 587 C ILE A 37 0.604 14.592 -4.210 1.00 0.00 C ATOM 588 O ILE A 37 0.256 15.739 -4.485 1.00 0.00 O ATOM 589 CB ILE A 37 -0.087 12.736 -5.733 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.168 12.229 -7.154 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.393 13.533 -5.703 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.852 11.143 -7.501 1.00 0.00 C ATOM 593 H ILE A 37 2.027 11.881 -4.551 1.00 0.00 H ATOM 594 HA ILE A 37 1.405 14.206 -6.149 1.00 0.00 H ATOM 595 HB ILE A 37 -0.161 11.898 -5.059 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.071 13.049 -7.852 1.00 0.00 H ATOM 597 HG13 ILE A 37 1.165 11.818 -7.218 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.138 13.025 -6.295 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.221 14.519 -6.110 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.739 13.620 -4.684 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.515 10.596 -8.369 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.808 11.599 -7.710 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.952 10.464 -6.666 1.00 0.00 H ATOM 604 N TYR A 38 0.601 14.108 -2.972 1.00 0.00 N ATOM 605 CA TYR A 38 0.175 14.926 -1.841 1.00 0.00 C ATOM 606 C TYR A 38 0.979 16.222 -1.782 1.00 0.00 C ATOM 607 O TYR A 38 0.412 17.311 -1.691 1.00 0.00 O ATOM 608 CB TYR A 38 0.356 14.152 -0.535 1.00 0.00 C ATOM 609 CG TYR A 38 -0.155 14.984 0.617 1.00 0.00 C ATOM 610 CD1 TYR A 38 -1.532 15.155 0.800 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.748 15.585 1.501 1.00 0.00 C ATOM 612 CE1 TYR A 38 -2.006 15.926 1.868 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.275 16.357 2.569 1.00 0.00 C ATOM 614 CZ TYR A 38 -1.104 16.528 2.752 1.00 0.00 C ATOM 615 OH TYR A 38 -1.570 17.289 3.805 1.00 0.00 O ATOM 616 H TYR A 38 0.890 13.182 -2.816 1.00 0.00 H ATOM 617 HA TYR A 38 -0.870 15.169 -1.960 1.00 0.00 H ATOM 618 HB2 TYR A 38 -0.199 13.226 -0.586 1.00 0.00 H ATOM 619 HB3 TYR A 38 1.404 13.937 -0.386 1.00 0.00 H ATOM 620 HD1 TYR A 38 -2.230 14.690 0.118 1.00 0.00 H ATOM 621 HD2 TYR A 38 1.811 15.453 1.361 1.00 0.00 H ATOM 622 HE1 TYR A 38 -3.069 16.057 2.008 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.972 16.821 3.251 1.00 0.00 H ATOM 624 HH TYR A 38 -1.543 18.211 3.539 1.00 0.00 H ATOM 625 N LEU A 39 2.302 16.098 -1.835 1.00 0.00 N ATOM 626 CA LEU A 39 3.168 17.270 -1.785 1.00 0.00 C ATOM 627 C LEU A 39 2.622 18.371 -2.689 1.00 0.00 C ATOM 628 O LEU A 39 2.687 19.554 -2.353 1.00 0.00 O ATOM 629 CB LEU A 39 4.585 16.895 -2.227 1.00 0.00 C ATOM 630 CG LEU A 39 5.525 16.928 -1.019 1.00 0.00 C ATOM 631 CD1 LEU A 39 5.100 15.858 -0.012 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.958 16.651 -1.481 1.00 0.00 C ATOM 633 H LEU A 39 2.701 15.206 -1.907 1.00 0.00 H ATOM 634 HA LEU A 39 3.203 17.637 -0.770 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.578 15.902 -2.652 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.931 17.600 -2.968 1.00 0.00 H ATOM 637 HG LEU A 39 5.477 17.900 -0.553 1.00 0.00 H ATOM 638 HD11 LEU A 39 4.411 15.173 -0.484 1.00 0.00 H ATOM 639 HD12 LEU A 39 4.617 16.330 0.831 1.00 0.00 H ATOM 640 HD13 LEU A 39 5.971 15.317 0.328 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.021 16.774 -2.552 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.233 15.640 -1.216 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.631 17.345 -0.999 1.00 0.00 H ATOM 644 N PHE A 40 2.076 17.974 -3.834 1.00 0.00 N ATOM 645 CA PHE A 40 1.514 18.935 -4.775 1.00 0.00 C ATOM 646 C PHE A 40 0.214 19.513 -4.225 1.00 0.00 C ATOM 647 O PHE A 40 0.005 20.727 -4.243 1.00 0.00 O ATOM 648 CB PHE A 40 1.243 18.254 -6.118 1.00 0.00 C ATOM 649 CG PHE A 40 1.627 19.185 -7.244 1.00 0.00 C ATOM 650 CD1 PHE A 40 1.273 20.538 -7.185 1.00 0.00 C ATOM 651 CD2 PHE A 40 2.335 18.694 -8.347 1.00 0.00 C ATOM 652 CE1 PHE A 40 1.627 21.401 -8.230 1.00 0.00 C ATOM 653 CE2 PHE A 40 2.690 19.556 -9.392 1.00 0.00 C ATOM 654 CZ PHE A 40 2.335 20.909 -9.334 1.00 0.00 C ATOM 655 H PHE A 40 2.048 17.018 -4.047 1.00 0.00 H ATOM 656 HA PHE A 40 2.221 19.737 -4.925 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.827 17.347 -6.185 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.194 18.012 -6.194 1.00 0.00 H ATOM 659 HD1 PHE A 40 0.725 20.917 -6.334 1.00 0.00 H ATOM 660 HD2 PHE A 40 2.608 17.650 -8.393 1.00 0.00 H ATOM 661 HE1 PHE A 40 1.354 22.444 -8.185 1.00 0.00 H ATOM 662 HE2 PHE A 40 3.236 19.177 -10.243 1.00 0.00 H ATOM 663 HZ PHE A 40 2.609 21.575 -10.139 1.00 0.00 H ATOM 664 N LEU A 41 -0.653 18.635 -3.734 1.00 0.00 N ATOM 665 CA LEU A 41 -1.931 19.062 -3.176 1.00 0.00 C ATOM 666 C LEU A 41 -1.710 20.053 -2.042 1.00 0.00 C ATOM 667 O LEU A 41 -2.638 20.723 -1.590 1.00 0.00 O ATOM 668 CB LEU A 41 -2.705 17.845 -2.660 1.00 0.00 C ATOM 669 CG LEU A 41 -4.025 18.295 -2.032 1.00 0.00 C ATOM 670 CD1 LEU A 41 -4.839 19.084 -3.061 1.00 0.00 C ATOM 671 CD2 LEU A 41 -4.820 17.066 -1.587 1.00 0.00 C ATOM 672 H LEU A 41 -0.430 17.680 -3.744 1.00 0.00 H ATOM 673 HA LEU A 41 -2.503 19.542 -3.947 1.00 0.00 H ATOM 674 HB2 LEU A 41 -2.909 17.175 -3.483 1.00 0.00 H ATOM 675 HB3 LEU A 41 -2.114 17.332 -1.918 1.00 0.00 H ATOM 676 HG LEU A 41 -3.821 18.922 -1.177 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.732 18.624 -4.033 1.00 0.00 H ATOM 678 HD12 LEU A 41 -4.481 20.101 -3.101 1.00 0.00 H ATOM 679 HD13 LEU A 41 -5.881 19.081 -2.774 1.00 0.00 H ATOM 680 HD21 LEU A 41 -4.490 16.761 -0.604 1.00 0.00 H ATOM 681 HD22 LEU A 41 -4.657 16.260 -2.287 1.00 0.00 H ATOM 682 HD23 LEU A 41 -5.871 17.309 -1.555 1.00 0.00 H ATOM 683 N ARG A 42 -0.470 20.134 -1.593 1.00 0.00 N ATOM 684 CA ARG A 42 -0.112 21.041 -0.508 1.00 0.00 C ATOM 685 C ARG A 42 0.594 22.280 -1.049 1.00 0.00 C ATOM 686 O ARG A 42 0.825 23.243 -0.318 1.00 0.00 O ATOM 687 CB ARG A 42 0.803 20.326 0.488 1.00 0.00 C ATOM 688 CG ARG A 42 0.495 20.807 1.908 1.00 0.00 C ATOM 689 CD ARG A 42 -0.494 19.846 2.569 1.00 0.00 C ATOM 690 NE ARG A 42 -0.765 20.265 3.940 1.00 0.00 N ATOM 691 CZ ARG A 42 0.016 19.882 4.943 1.00 0.00 C ATOM 692 NH1 ARG A 42 1.048 19.115 4.711 1.00 0.00 N ATOM 693 NH2 ARG A 42 -0.246 20.272 6.161 1.00 0.00 N ATOM 694 H ARG A 42 0.219 19.575 -2.002 1.00 0.00 H ATOM 695 HA ARG A 42 -1.012 21.347 0.003 1.00 0.00 H ATOM 696 HB2 ARG A 42 0.639 19.260 0.425 1.00 0.00 H ATOM 697 HB3 ARG A 42 1.834 20.546 0.252 1.00 0.00 H ATOM 698 HG2 ARG A 42 1.408 20.837 2.484 1.00 0.00 H ATOM 699 HG3 ARG A 42 0.062 21.796 1.869 1.00 0.00 H ATOM 700 HD2 ARG A 42 -1.418 19.841 2.009 1.00 0.00 H ATOM 701 HD3 ARG A 42 -0.076 18.850 2.573 1.00 0.00 H ATOM 702 HE ARG A 42 -1.537 20.840 4.123 1.00 0.00 H ATOM 703 HH11 ARG A 42 1.249 18.816 3.779 1.00 0.00 H ATOM 704 HH12 ARG A 42 1.636 18.827 5.467 1.00 0.00 H ATOM 705 HH21 ARG A 42 -1.036 20.859 6.339 1.00 0.00 H ATOM 706 HH22 ARG A 42 0.342 19.983 6.916 1.00 0.00 H ATOM 707 N LYS A 43 0.934 22.246 -2.332 1.00 0.00 N ATOM 708 CA LYS A 43 1.615 23.373 -2.959 1.00 0.00 C ATOM 709 C LYS A 43 0.604 24.393 -3.471 1.00 0.00 C ATOM 710 O LYS A 43 0.922 25.224 -4.322 1.00 0.00 O ATOM 711 CB LYS A 43 2.481 22.884 -4.120 1.00 0.00 C ATOM 712 CG LYS A 43 3.707 23.788 -4.249 1.00 0.00 C ATOM 713 CD LYS A 43 4.551 23.342 -5.444 1.00 0.00 C ATOM 714 CE LYS A 43 6.010 23.741 -5.214 1.00 0.00 C ATOM 715 NZ LYS A 43 6.839 23.279 -6.363 1.00 0.00 N ATOM 716 H LYS A 43 0.725 21.451 -2.865 1.00 0.00 H ATOM 717 HA LYS A 43 2.251 23.848 -2.226 1.00 0.00 H ATOM 718 HB2 LYS A 43 2.798 21.868 -3.930 1.00 0.00 H ATOM 719 HB3 LYS A 43 1.911 22.919 -5.035 1.00 0.00 H ATOM 720 HG2 LYS A 43 3.387 24.809 -4.396 1.00 0.00 H ATOM 721 HG3 LYS A 43 4.300 23.722 -3.349 1.00 0.00 H ATOM 722 HD2 LYS A 43 4.483 22.269 -5.552 1.00 0.00 H ATOM 723 HD3 LYS A 43 4.187 23.819 -6.341 1.00 0.00 H ATOM 724 HE2 LYS A 43 6.080 24.815 -5.129 1.00 0.00 H ATOM 725 HE3 LYS A 43 6.369 23.283 -4.304 1.00 0.00 H ATOM 726 HZ1 LYS A 43 6.871 24.023 -7.089 1.00 0.00 H ATOM 727 HZ2 LYS A 43 6.421 22.419 -6.769 1.00 0.00 H ATOM 728 HZ3 LYS A 43 7.804 23.074 -6.032 1.00 0.00 H ATOM 729 N ARG A 44 -0.614 24.325 -2.944 1.00 0.00 N ATOM 730 CA ARG A 44 -1.664 25.250 -3.354 1.00 0.00 C ATOM 731 C ARG A 44 -1.197 26.692 -3.189 1.00 0.00 C ATOM 732 O ARG A 44 -1.483 27.333 -2.179 1.00 0.00 O ATOM 733 CB ARG A 44 -2.918 25.017 -2.510 1.00 0.00 C ATOM 734 CG ARG A 44 -3.827 24.006 -3.211 1.00 0.00 C ATOM 735 CD ARG A 44 -4.984 23.633 -2.283 1.00 0.00 C ATOM 736 NE ARG A 44 -4.506 22.777 -1.202 1.00 0.00 N ATOM 737 CZ ARG A 44 -5.329 21.948 -0.569 1.00 0.00 C ATOM 738 NH1 ARG A 44 -6.588 21.892 -0.907 1.00 0.00 N ATOM 739 NH2 ARG A 44 -4.876 21.188 0.392 1.00 0.00 N ATOM 740 H ARG A 44 -0.809 23.644 -2.268 1.00 0.00 H ATOM 741 HA ARG A 44 -1.904 25.073 -4.392 1.00 0.00 H ATOM 742 HB2 ARG A 44 -2.633 24.634 -1.541 1.00 0.00 H ATOM 743 HB3 ARG A 44 -3.448 25.950 -2.387 1.00 0.00 H ATOM 744 HG2 ARG A 44 -4.219 24.443 -4.119 1.00 0.00 H ATOM 745 HG3 ARG A 44 -3.261 23.120 -3.453 1.00 0.00 H ATOM 746 HD2 ARG A 44 -5.411 24.530 -1.863 1.00 0.00 H ATOM 747 HD3 ARG A 44 -5.741 23.108 -2.849 1.00 0.00 H ATOM 748 HE ARG A 44 -3.563 22.814 -0.940 1.00 0.00 H ATOM 749 HH11 ARG A 44 -6.933 22.474 -1.643 1.00 0.00 H ATOM 750 HH12 ARG A 44 -7.207 21.269 -0.430 1.00 0.00 H ATOM 751 HH21 ARG A 44 -3.911 21.231 0.651 1.00 0.00 H ATOM 752 HH22 ARG A 44 -5.495 20.564 0.869 1.00 0.00 H ATOM 753 N GLN A 45 -0.475 27.196 -4.185 1.00 0.00 N ATOM 754 CA GLN A 45 0.026 28.564 -4.131 1.00 0.00 C ATOM 755 C GLN A 45 0.489 29.032 -5.509 1.00 0.00 C ATOM 756 O GLN A 45 1.566 29.613 -5.647 1.00 0.00 O ATOM 757 CB GLN A 45 1.194 28.648 -3.146 1.00 0.00 C ATOM 758 CG GLN A 45 1.750 30.072 -3.130 1.00 0.00 C ATOM 759 CD GLN A 45 2.014 30.509 -1.692 1.00 0.00 C ATOM 760 OE1 GLN A 45 2.952 30.027 -1.059 1.00 0.00 O ATOM 761 NE2 GLN A 45 1.237 31.400 -1.138 1.00 0.00 N ATOM 762 H GLN A 45 -0.274 26.639 -4.967 1.00 0.00 H ATOM 763 HA GLN A 45 -0.764 29.213 -3.787 1.00 0.00 H ATOM 764 HB2 GLN A 45 0.850 28.382 -2.157 1.00 0.00 H ATOM 765 HB3 GLN A 45 1.971 27.963 -3.451 1.00 0.00 H ATOM 766 HG2 GLN A 45 2.674 30.102 -3.689 1.00 0.00 H ATOM 767 HG3 GLN A 45 1.034 30.742 -3.582 1.00 0.00 H ATOM 768 HE21 GLN A 45 0.490 31.781 -1.646 1.00 0.00 H ATOM 769 HE22 GLN A 45 1.401 31.685 -0.216 1.00 0.00 H ATOM 770 N PRO A 46 -0.304 28.798 -6.522 1.00 0.00 N ATOM 771 CA PRO A 46 0.029 29.211 -7.916 1.00 0.00 C ATOM 772 C PRO A 46 -0.068 30.723 -8.102 1.00 0.00 C ATOM 773 O PRO A 46 0.598 31.297 -8.962 1.00 0.00 O ATOM 774 CB PRO A 46 -1.013 28.488 -8.770 1.00 0.00 C ATOM 775 CG PRO A 46 -2.173 28.248 -7.863 1.00 0.00 C ATOM 776 CD PRO A 46 -1.603 28.112 -6.449 1.00 0.00 C ATOM 777 HA PRO A 46 1.015 28.867 -8.180 1.00 0.00 H ATOM 778 HB2 PRO A 46 -1.308 29.110 -9.604 1.00 0.00 H ATOM 779 HB3 PRO A 46 -0.621 27.547 -9.124 1.00 0.00 H ATOM 780 HG2 PRO A 46 -2.858 29.084 -7.912 1.00 0.00 H ATOM 781 HG3 PRO A 46 -2.678 27.336 -8.139 1.00 0.00 H ATOM 782 HD2 PRO A 46 -2.253 28.596 -5.732 1.00 0.00 H ATOM 783 HD3 PRO A 46 -1.463 27.073 -6.197 1.00 0.00 H ATOM 784 N ASP A 47 -0.909 31.356 -7.290 1.00 0.00 N ATOM 785 CA ASP A 47 -1.098 32.794 -7.367 1.00 0.00 C ATOM 786 C ASP A 47 0.165 33.524 -6.938 1.00 0.00 C ATOM 787 O ASP A 47 0.110 34.555 -6.266 1.00 0.00 O ATOM 788 CB ASP A 47 -2.274 33.225 -6.487 1.00 0.00 C ATOM 789 CG ASP A 47 -2.031 32.791 -5.044 1.00 0.00 C ATOM 790 OD1 ASP A 47 -0.879 32.762 -4.641 1.00 0.00 O ATOM 791 OD2 ASP A 47 -2.999 32.495 -4.364 1.00 0.00 O ATOM 792 H ASP A 47 -1.415 30.847 -6.634 1.00 0.00 H ATOM 793 HA ASP A 47 -1.309 33.047 -8.383 1.00 0.00 H ATOM 794 HB2 ASP A 47 -2.376 34.299 -6.525 1.00 0.00 H ATOM 795 HB3 ASP A 47 -3.181 32.764 -6.849 1.00 0.00 H ATOM 796 N GLY A 48 1.296 32.974 -7.334 1.00 0.00 N ATOM 797 CA GLY A 48 2.589 33.558 -6.998 1.00 0.00 C ATOM 798 C GLY A 48 2.496 35.076 -6.901 1.00 0.00 C ATOM 799 O GLY A 48 2.499 35.640 -5.806 1.00 0.00 O ATOM 800 H GLY A 48 1.258 32.155 -7.868 1.00 0.00 H ATOM 801 HA2 GLY A 48 2.920 33.159 -6.050 1.00 0.00 H ATOM 802 HA3 GLY A 48 3.305 33.297 -7.762 1.00 0.00 H ATOM 803 N PRO A 49 2.415 35.738 -8.022 1.00 0.00 N ATOM 804 CA PRO A 49 2.322 37.223 -8.079 1.00 0.00 C ATOM 805 C PRO A 49 1.406 37.787 -6.997 1.00 0.00 C ATOM 806 O PRO A 49 0.725 37.042 -6.294 1.00 0.00 O ATOM 807 CB PRO A 49 1.755 37.484 -9.472 1.00 0.00 C ATOM 808 CG PRO A 49 2.214 36.333 -10.308 1.00 0.00 C ATOM 809 CD PRO A 49 2.403 35.140 -9.365 1.00 0.00 C ATOM 810 HA PRO A 49 3.304 37.661 -8.004 1.00 0.00 H ATOM 811 HB2 PRO A 49 0.675 37.516 -9.436 1.00 0.00 H ATOM 812 HB3 PRO A 49 2.145 38.408 -9.870 1.00 0.00 H ATOM 813 HG2 PRO A 49 1.468 36.102 -11.057 1.00 0.00 H ATOM 814 HG3 PRO A 49 3.152 36.572 -10.783 1.00 0.00 H ATOM 815 HD2 PRO A 49 1.580 34.445 -9.466 1.00 0.00 H ATOM 816 HD3 PRO A 49 3.343 34.647 -9.562 1.00 0.00 H ATOM 817 N LEU A 50 1.398 39.110 -6.871 1.00 0.00 N ATOM 818 CA LEU A 50 0.563 39.768 -5.871 1.00 0.00 C ATOM 819 C LEU A 50 -0.254 40.887 -6.508 1.00 0.00 C ATOM 820 O LEU A 50 0.120 42.058 -6.440 1.00 0.00 O ATOM 821 CB LEU A 50 1.440 40.344 -4.757 1.00 0.00 C ATOM 822 CG LEU A 50 1.373 39.433 -3.531 1.00 0.00 C ATOM 823 CD1 LEU A 50 1.947 38.060 -3.884 1.00 0.00 C ATOM 824 CD2 LEU A 50 2.189 40.049 -2.394 1.00 0.00 C ATOM 825 H LEU A 50 1.963 39.653 -7.458 1.00 0.00 H ATOM 826 HA LEU A 50 -0.111 39.041 -5.443 1.00 0.00 H ATOM 827 HB2 LEU A 50 2.462 40.410 -5.102 1.00 0.00 H ATOM 828 HB3 LEU A 50 1.086 41.329 -4.492 1.00 0.00 H ATOM 829 HG LEU A 50 0.344 39.323 -3.220 1.00 0.00 H ATOM 830 HD11 LEU A 50 2.577 38.146 -4.758 1.00 0.00 H ATOM 831 HD12 LEU A 50 1.139 37.373 -4.088 1.00 0.00 H ATOM 832 HD13 LEU A 50 2.532 37.690 -3.054 1.00 0.00 H ATOM 833 HD21 LEU A 50 1.936 39.562 -1.463 1.00 0.00 H ATOM 834 HD22 LEU A 50 1.967 41.103 -2.320 1.00 0.00 H ATOM 835 HD23 LEU A 50 3.243 39.917 -2.593 1.00 0.00 H ATOM 836 N GLU A 51 -1.370 40.517 -7.127 1.00 0.00 N ATOM 837 CA GLU A 51 -2.234 41.499 -7.774 1.00 0.00 C ATOM 838 C GLU A 51 -1.504 42.176 -8.929 1.00 0.00 C ATOM 839 O GLU A 51 -0.659 41.566 -9.585 1.00 0.00 O ATOM 840 CB GLU A 51 -2.677 42.556 -6.760 1.00 0.00 C ATOM 841 CG GLU A 51 -3.334 41.870 -5.561 1.00 0.00 C ATOM 842 CD GLU A 51 -4.460 42.743 -5.016 1.00 0.00 C ATOM 843 OE1 GLU A 51 -5.229 43.252 -5.815 1.00 0.00 O ATOM 844 OE2 GLU A 51 -4.536 42.891 -3.807 1.00 0.00 O ATOM 845 H GLU A 51 -1.618 39.570 -7.150 1.00 0.00 H ATOM 846 HA GLU A 51 -3.109 40.997 -8.159 1.00 0.00 H ATOM 847 HB2 GLU A 51 -1.817 43.119 -6.428 1.00 0.00 H ATOM 848 HB3 GLU A 51 -3.386 43.224 -7.224 1.00 0.00 H ATOM 849 HG2 GLU A 51 -3.737 40.918 -5.870 1.00 0.00 H ATOM 850 HG3 GLU A 51 -2.597 41.716 -4.788 1.00 0.00 H ATOM 851 N HIS A 52 -1.834 43.440 -9.172 1.00 0.00 N ATOM 852 CA HIS A 52 -1.203 44.190 -10.251 1.00 0.00 C ATOM 853 C HIS A 52 -0.834 45.594 -9.784 1.00 0.00 C ATOM 854 O HIS A 52 0.259 46.085 -10.062 1.00 0.00 O ATOM 855 CB HIS A 52 -2.149 44.278 -11.449 1.00 0.00 C ATOM 856 CG HIS A 52 -2.997 43.037 -11.511 1.00 0.00 C ATOM 857 ND1 HIS A 52 -3.808 42.643 -10.459 1.00 0.00 N ATOM 858 CD2 HIS A 52 -3.171 42.092 -12.492 1.00 0.00 C ATOM 859 CE1 HIS A 52 -4.429 41.507 -10.827 1.00 0.00 C ATOM 860 NE2 HIS A 52 -4.075 41.127 -12.058 1.00 0.00 N ATOM 861 H HIS A 52 -2.514 43.876 -8.616 1.00 0.00 H ATOM 862 HA HIS A 52 -0.304 43.675 -10.555 1.00 0.00 H ATOM 863 HB2 HIS A 52 -2.785 45.143 -11.343 1.00 0.00 H ATOM 864 HB3 HIS A 52 -1.572 44.364 -12.358 1.00 0.00 H ATOM 865 HD1 HIS A 52 -3.913 43.108 -9.603 1.00 0.00 H ATOM 866 HD2 HIS A 52 -2.680 42.096 -13.454 1.00 0.00 H ATOM 867 HE1 HIS A 52 -5.127 40.969 -10.204 1.00 0.00 H ATOM 868 HE2 HIS A 52 -4.387 40.339 -12.550 1.00 0.00 H ATOM 869 N HIS A 53 -1.755 46.237 -9.072 1.00 0.00 N ATOM 870 CA HIS A 53 -1.513 47.586 -8.571 1.00 0.00 C ATOM 871 C HIS A 53 -0.193 47.644 -7.809 1.00 0.00 C ATOM 872 O HIS A 53 0.013 46.903 -6.848 1.00 0.00 O ATOM 873 CB HIS A 53 -2.655 48.014 -7.647 1.00 0.00 C ATOM 874 CG HIS A 53 -3.845 48.420 -8.472 1.00 0.00 C ATOM 875 ND1 HIS A 53 -4.802 49.307 -8.001 1.00 0.00 N ATOM 876 CD2 HIS A 53 -4.248 48.072 -9.738 1.00 0.00 C ATOM 877 CE1 HIS A 53 -5.723 49.462 -8.970 1.00 0.00 C ATOM 878 NE2 HIS A 53 -5.433 48.731 -10.050 1.00 0.00 N ATOM 879 H HIS A 53 -2.609 45.797 -8.879 1.00 0.00 H ATOM 880 HA HIS A 53 -1.467 48.267 -9.407 1.00 0.00 H ATOM 881 HB2 HIS A 53 -2.926 47.189 -7.004 1.00 0.00 H ATOM 882 HB3 HIS A 53 -2.334 48.850 -7.043 1.00 0.00 H ATOM 883 HD1 HIS A 53 -4.807 49.742 -7.123 1.00 0.00 H ATOM 884 HD2 HIS A 53 -3.725 47.389 -10.390 1.00 0.00 H ATOM 885 HE1 HIS A 53 -6.590 50.100 -8.885 1.00 0.00 H ATOM 886 HE2 HIS A 53 -5.945 48.673 -10.883 1.00 0.00 H ATOM 887 N HIS A 54 0.697 48.531 -8.242 1.00 0.00 N ATOM 888 CA HIS A 54 1.993 48.676 -7.591 1.00 0.00 C ATOM 889 C HIS A 54 1.880 48.368 -6.102 1.00 0.00 C ATOM 890 O HIS A 54 2.530 47.454 -5.596 1.00 0.00 O ATOM 891 CB HIS A 54 2.517 50.100 -7.782 1.00 0.00 C ATOM 892 CG HIS A 54 2.120 50.600 -9.143 1.00 0.00 C ATOM 893 ND1 HIS A 54 2.542 49.983 -10.309 1.00 0.00 N ATOM 894 CD2 HIS A 54 1.339 51.658 -9.539 1.00 0.00 C ATOM 895 CE1 HIS A 54 2.016 50.667 -11.343 1.00 0.00 C ATOM 896 NE2 HIS A 54 1.274 51.698 -10.929 1.00 0.00 N ATOM 897 H HIS A 54 0.478 49.096 -9.013 1.00 0.00 H ATOM 898 HA HIS A 54 2.691 47.985 -8.039 1.00 0.00 H ATOM 899 HB2 HIS A 54 2.094 50.744 -7.023 1.00 0.00 H ATOM 900 HB3 HIS A 54 3.593 50.104 -7.697 1.00 0.00 H ATOM 901 HD1 HIS A 54 3.117 49.192 -10.371 1.00 0.00 H ATOM 902 HD2 HIS A 54 0.848 52.352 -8.874 1.00 0.00 H ATOM 903 HE1 HIS A 54 2.175 50.412 -12.381 1.00 0.00 H ATOM 904 HE2 HIS A 54 0.790 52.343 -11.484 1.00 0.00 H ATOM 905 N HIS A 55 1.049 49.136 -5.405 1.00 0.00 N ATOM 906 CA HIS A 55 0.856 48.934 -3.974 1.00 0.00 C ATOM 907 C HIS A 55 -0.556 48.429 -3.691 1.00 0.00 C ATOM 908 O HIS A 55 -0.969 47.393 -4.210 1.00 0.00 O ATOM 909 CB HIS A 55 1.094 50.246 -3.223 1.00 0.00 C ATOM 910 CG HIS A 55 0.236 51.327 -3.820 1.00 0.00 C ATOM 911 ND1 HIS A 55 0.359 51.722 -5.143 1.00 0.00 N ATOM 912 CD2 HIS A 55 -0.762 52.106 -3.289 1.00 0.00 C ATOM 913 CE1 HIS A 55 -0.543 52.697 -5.361 1.00 0.00 C ATOM 914 NE2 HIS A 55 -1.252 52.970 -4.264 1.00 0.00 N ATOM 915 H HIS A 55 0.555 49.850 -5.862 1.00 0.00 H ATOM 916 HA HIS A 55 1.567 48.200 -3.625 1.00 0.00 H ATOM 917 HB2 HIS A 55 0.836 50.116 -2.181 1.00 0.00 H ATOM 918 HB3 HIS A 55 2.133 50.525 -3.305 1.00 0.00 H ATOM 919 HD1 HIS A 55 0.989 51.358 -5.800 1.00 0.00 H ATOM 920 HD2 HIS A 55 -1.115 52.055 -2.269 1.00 0.00 H ATOM 921 HE1 HIS A 55 -0.676 53.197 -6.309 1.00 0.00 H ATOM 922 HE2 HIS A 55 -1.966 53.634 -4.165 1.00 0.00 H ATOM 923 N HIS A 56 -1.291 49.168 -2.868 1.00 0.00 N ATOM 924 CA HIS A 56 -2.656 48.784 -2.527 1.00 0.00 C ATOM 925 C HIS A 56 -2.656 47.655 -1.500 1.00 0.00 C ATOM 926 O HIS A 56 -3.688 47.030 -1.252 1.00 0.00 O ATOM 927 CB HIS A 56 -3.401 48.333 -3.784 1.00 0.00 C ATOM 928 CG HIS A 56 -4.859 48.677 -3.656 1.00 0.00 C ATOM 929 ND1 HIS A 56 -5.744 47.889 -2.936 1.00 0.00 N ATOM 930 CD2 HIS A 56 -5.603 49.720 -4.150 1.00 0.00 C ATOM 931 CE1 HIS A 56 -6.957 48.463 -3.017 1.00 0.00 C ATOM 932 NE2 HIS A 56 -6.928 49.583 -3.745 1.00 0.00 N ATOM 933 H HIS A 56 -0.910 49.986 -2.484 1.00 0.00 H ATOM 934 HA HIS A 56 -3.166 49.638 -2.108 1.00 0.00 H ATOM 935 HB2 HIS A 56 -2.987 48.836 -4.646 1.00 0.00 H ATOM 936 HB3 HIS A 56 -3.293 47.266 -3.904 1.00 0.00 H ATOM 937 HD1 HIS A 56 -5.525 47.062 -2.457 1.00 0.00 H ATOM 938 HD2 HIS A 56 -5.219 50.524 -4.759 1.00 0.00 H ATOM 939 HE1 HIS A 56 -7.847 48.069 -2.549 1.00 0.00 H ATOM 940 HE2 HIS A 56 -7.678 50.179 -3.952 1.00 0.00 H ATOM 941 N HIS A 57 -1.495 47.401 -0.906 1.00 0.00 N ATOM 942 CA HIS A 57 -1.376 46.345 0.093 1.00 0.00 C ATOM 943 C HIS A 57 -1.820 45.006 -0.486 1.00 0.00 C ATOM 944 O HIS A 57 -1.180 44.465 -1.387 1.00 0.00 O ATOM 945 CB HIS A 57 -2.233 46.687 1.314 1.00 0.00 C ATOM 946 CG HIS A 57 -2.065 45.621 2.361 1.00 0.00 C ATOM 947 ND1 HIS A 57 -1.475 44.398 2.084 1.00 0.00 N ATOM 948 CD2 HIS A 57 -2.410 45.579 3.690 1.00 0.00 C ATOM 949 CE1 HIS A 57 -1.482 43.678 3.221 1.00 0.00 C ATOM 950 NE2 HIS A 57 -2.041 44.351 4.231 1.00 0.00 N ATOM 951 H HIS A 57 -0.707 47.932 -1.143 1.00 0.00 H ATOM 952 HA HIS A 57 -0.345 46.270 0.402 1.00 0.00 H ATOM 953 HB2 HIS A 57 -1.922 47.639 1.716 1.00 0.00 H ATOM 954 HB3 HIS A 57 -3.270 46.742 1.020 1.00 0.00 H ATOM 955 HD1 HIS A 57 -1.117 44.109 1.219 1.00 0.00 H ATOM 956 HD2 HIS A 57 -2.891 46.379 4.233 1.00 0.00 H ATOM 957 HE1 HIS A 57 -1.085 42.677 3.307 1.00 0.00 H ATOM 958 HE2 HIS A 57 -2.166 44.045 5.153 1.00 0.00 H TER 959 HIS A 57