ATOM 1 N MET A 1 2.138 -1.879 0.764 1.00 0.00 N ATOM 2 CA MET A 1 0.734 -2.215 0.449 1.00 0.00 C ATOM 3 C MET A 1 0.379 -1.684 -0.933 1.00 0.00 C ATOM 4 O MET A 1 1.259 -1.476 -1.771 1.00 0.00 O ATOM 5 CB MET A 1 -0.202 -1.614 1.502 1.00 0.00 C ATOM 6 CG MET A 1 -0.782 -2.641 2.459 1.00 0.00 C ATOM 7 SD MET A 1 -1.782 -1.888 3.758 1.00 0.00 S ATOM 8 CE MET A 1 -0.736 -2.151 5.187 1.00 0.00 C ATOM 9 H1 MET A 1 2.351 -2.098 1.761 1.00 0.00 H ATOM 10 H2 MET A 1 2.303 -0.859 0.601 1.00 0.00 H ATOM 11 H3 MET A 1 2.781 -2.425 0.151 1.00 0.00 H ATOM 12 HA MET A 1 0.632 -3.289 0.450 1.00 0.00 H ATOM 13 HB2 MET A 1 0.347 -0.885 2.079 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.020 -1.120 0.998 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.399 -3.326 1.900 1.00 0.00 H ATOM 16 HG3 MET A 1 0.032 -3.183 2.920 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.912 -3.141 5.585 1.00 0.00 H ATOM 18 HE2 MET A 1 0.300 -2.059 4.898 1.00 0.00 H ATOM 19 HE3 MET A 1 -0.966 -1.415 5.943 1.00 0.00 H ATOM 20 N THR A 2 -0.906 -1.489 -1.185 1.00 0.00 N ATOM 21 CA THR A 2 -1.356 -0.885 -2.425 1.00 0.00 C ATOM 22 C THR A 2 -2.575 -0.007 -2.166 1.00 0.00 C ATOM 23 O THR A 2 -3.661 -0.249 -2.695 1.00 0.00 O ATOM 24 CB THR A 2 -1.698 -1.957 -3.481 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.768 -3.047 -3.386 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.655 -1.369 -4.884 1.00 0.00 C ATOM 27 H THR A 2 -1.574 -1.774 -0.526 1.00 0.00 H ATOM 28 HA THR A 2 -0.556 -0.270 -2.808 1.00 0.00 H ATOM 29 HB THR A 2 -2.696 -2.326 -3.290 1.00 0.00 H ATOM 30 HG1 THR A 2 0.045 -2.730 -2.972 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.662 -1.229 -5.249 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.127 -2.044 -5.541 1.00 0.00 H ATOM 33 HG23 THR A 2 -1.144 -0.417 -4.861 1.00 0.00 H ATOM 34 N HIS A 3 -2.398 1.009 -1.331 1.00 0.00 N ATOM 35 CA HIS A 3 -3.499 1.899 -1.003 1.00 0.00 C ATOM 36 C HIS A 3 -3.338 3.245 -1.711 1.00 0.00 C ATOM 37 O HIS A 3 -2.338 3.944 -1.546 1.00 0.00 O ATOM 38 CB HIS A 3 -3.665 2.047 0.528 1.00 0.00 C ATOM 39 CG HIS A 3 -2.831 3.108 1.199 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.211 4.433 1.268 1.00 0.00 N ATOM 41 CD2 HIS A 3 -1.659 3.024 1.874 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.315 5.111 1.956 1.00 0.00 C ATOM 43 NE2 HIS A 3 -1.363 4.285 2.338 1.00 0.00 N ATOM 44 H HIS A 3 -1.503 1.173 -0.939 1.00 0.00 H ATOM 45 HA HIS A 3 -4.394 1.435 -1.394 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.699 2.274 0.740 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.421 1.100 0.992 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.015 4.819 0.866 1.00 0.00 H ATOM 49 HD2 HIS A 3 -1.069 2.130 2.022 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.355 6.170 2.171 1.00 0.00 H ATOM 51 HE2 HIS A 3 -0.690 4.491 3.032 1.00 0.00 H ATOM 52 N LEU A 4 -4.319 3.580 -2.531 1.00 0.00 N ATOM 53 CA LEU A 4 -4.312 4.837 -3.262 1.00 0.00 C ATOM 54 C LEU A 4 -5.315 5.798 -2.645 1.00 0.00 C ATOM 55 O LEU A 4 -6.269 5.375 -1.991 1.00 0.00 O ATOM 56 CB LEU A 4 -4.641 4.613 -4.740 1.00 0.00 C ATOM 57 CG LEU A 4 -4.128 3.301 -5.340 1.00 0.00 C ATOM 58 CD1 LEU A 4 -4.765 3.049 -6.699 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.612 3.326 -5.464 1.00 0.00 C ATOM 60 H LEU A 4 -5.078 2.965 -2.646 1.00 0.00 H ATOM 61 HA LEU A 4 -3.326 5.263 -3.184 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.711 4.639 -4.849 1.00 0.00 H ATOM 63 HB3 LEU A 4 -4.221 5.429 -5.308 1.00 0.00 H ATOM 64 HG LEU A 4 -4.398 2.482 -4.686 1.00 0.00 H ATOM 65 HD11 LEU A 4 -4.443 3.811 -7.394 1.00 0.00 H ATOM 66 HD12 LEU A 4 -4.460 2.079 -7.064 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.840 3.077 -6.607 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.180 3.680 -4.541 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.250 2.328 -5.671 1.00 0.00 H ATOM 70 HD23 LEU A 4 -2.330 3.986 -6.271 1.00 0.00 H ATOM 71 N LYS A 5 -5.091 7.082 -2.838 1.00 0.00 N ATOM 72 CA LYS A 5 -6.000 8.094 -2.326 1.00 0.00 C ATOM 73 C LYS A 5 -6.953 8.541 -3.427 1.00 0.00 C ATOM 74 O LYS A 5 -6.521 8.877 -4.531 1.00 0.00 O ATOM 75 CB LYS A 5 -5.217 9.291 -1.781 1.00 0.00 C ATOM 76 CG LYS A 5 -5.913 10.006 -0.633 1.00 0.00 C ATOM 77 CD LYS A 5 -5.638 11.501 -0.657 1.00 0.00 C ATOM 78 CE LYS A 5 -6.548 12.219 -1.641 1.00 0.00 C ATOM 79 NZ LYS A 5 -7.342 13.292 -0.983 1.00 0.00 N ATOM 80 H LYS A 5 -4.294 7.362 -3.346 1.00 0.00 H ATOM 81 HA LYS A 5 -6.575 7.650 -1.527 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.254 8.949 -1.432 1.00 0.00 H ATOM 83 HB3 LYS A 5 -5.069 10.001 -2.581 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.977 9.846 -0.713 1.00 0.00 H ATOM 85 HG3 LYS A 5 -5.556 9.598 0.303 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.801 11.906 0.331 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.609 11.661 -0.948 1.00 0.00 H ATOM 88 HE2 LYS A 5 -5.939 12.657 -2.417 1.00 0.00 H ATOM 89 HE3 LYS A 5 -7.223 11.498 -2.077 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -7.106 14.221 -1.396 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -7.137 13.320 0.039 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -8.362 13.116 -1.115 1.00 0.00 H ATOM 93 N ILE A 6 -8.242 8.538 -3.130 1.00 0.00 N ATOM 94 CA ILE A 6 -9.239 8.926 -4.111 1.00 0.00 C ATOM 95 C ILE A 6 -9.618 10.395 -3.931 1.00 0.00 C ATOM 96 O ILE A 6 -9.582 10.926 -2.819 1.00 0.00 O ATOM 97 CB ILE A 6 -10.496 8.021 -4.042 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.278 8.098 -5.355 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.384 8.389 -2.860 1.00 0.00 C ATOM 100 CD1 ILE A 6 -10.567 7.450 -6.525 1.00 0.00 C ATOM 101 H ILE A 6 -8.527 8.286 -2.224 1.00 0.00 H ATOM 102 HA ILE A 6 -8.794 8.805 -5.090 1.00 0.00 H ATOM 103 HB ILE A 6 -10.163 7.003 -3.896 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.228 7.604 -5.233 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.447 9.137 -5.605 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.220 9.423 -2.595 1.00 0.00 H ATOM 107 HG22 ILE A 6 -12.420 8.248 -3.129 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.142 7.760 -2.014 1.00 0.00 H ATOM 109 HD11 ILE A 6 -10.907 7.902 -7.447 1.00 0.00 H ATOM 110 HD12 ILE A 6 -9.501 7.597 -6.425 1.00 0.00 H ATOM 111 HD13 ILE A 6 -10.786 6.393 -6.541 1.00 0.00 H ATOM 112 N THR A 7 -9.956 11.051 -5.028 1.00 0.00 N ATOM 113 CA THR A 7 -10.273 12.458 -5.019 1.00 0.00 C ATOM 114 C THR A 7 -11.328 12.741 -6.073 1.00 0.00 C ATOM 115 O THR A 7 -11.525 11.944 -6.992 1.00 0.00 O ATOM 116 CB THR A 7 -9.019 13.307 -5.302 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.900 12.447 -5.572 1.00 0.00 O ATOM 118 CG2 THR A 7 -8.700 14.203 -4.117 1.00 0.00 C ATOM 119 H THR A 7 -10.013 10.570 -5.883 1.00 0.00 H ATOM 120 HA THR A 7 -10.659 12.718 -4.044 1.00 0.00 H ATOM 121 HB THR A 7 -9.208 13.929 -6.166 1.00 0.00 H ATOM 122 HG1 THR A 7 -8.220 11.627 -5.970 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.985 15.220 -4.347 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.641 14.164 -3.911 1.00 0.00 H ATOM 125 HG23 THR A 7 -9.248 13.863 -3.251 1.00 0.00 H ATOM 126 N GLY A 8 -12.015 13.853 -5.935 1.00 0.00 N ATOM 127 CA GLY A 8 -13.044 14.196 -6.884 1.00 0.00 C ATOM 128 C GLY A 8 -14.415 13.810 -6.379 1.00 0.00 C ATOM 129 O GLY A 8 -15.343 14.621 -6.378 1.00 0.00 O ATOM 130 H GLY A 8 -11.829 14.453 -5.175 1.00 0.00 H ATOM 131 HA2 GLY A 8 -13.012 15.252 -7.062 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.855 13.675 -7.811 1.00 0.00 H ATOM 133 N MET A 9 -14.530 12.575 -5.917 1.00 0.00 N ATOM 134 CA MET A 9 -15.789 12.054 -5.408 1.00 0.00 C ATOM 135 C MET A 9 -15.519 10.947 -4.397 1.00 0.00 C ATOM 136 O MET A 9 -15.282 9.797 -4.761 1.00 0.00 O ATOM 137 CB MET A 9 -16.655 11.540 -6.560 1.00 0.00 C ATOM 138 CG MET A 9 -17.778 12.493 -6.947 1.00 0.00 C ATOM 139 SD MET A 9 -18.439 12.161 -8.594 1.00 0.00 S ATOM 140 CE MET A 9 -17.519 13.342 -9.576 1.00 0.00 C ATOM 141 H MET A 9 -13.740 11.990 -5.921 1.00 0.00 H ATOM 142 HA MET A 9 -16.305 12.863 -4.911 1.00 0.00 H ATOM 143 HB2 MET A 9 -16.029 11.383 -7.425 1.00 0.00 H ATOM 144 HB3 MET A 9 -17.095 10.598 -6.269 1.00 0.00 H ATOM 145 HG2 MET A 9 -18.579 12.394 -6.230 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.397 13.502 -6.922 1.00 0.00 H ATOM 147 HE1 MET A 9 -18.207 14.008 -10.078 1.00 0.00 H ATOM 148 HE2 MET A 9 -16.868 13.916 -8.933 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.928 12.816 -10.311 1.00 0.00 H ATOM 150 N THR A 10 -15.544 11.313 -3.125 1.00 0.00 N ATOM 151 CA THR A 10 -15.149 10.414 -2.049 1.00 0.00 C ATOM 152 C THR A 10 -16.330 9.618 -1.484 1.00 0.00 C ATOM 153 O THR A 10 -16.143 8.558 -0.889 1.00 0.00 O ATOM 154 CB THR A 10 -14.499 11.223 -0.915 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.660 12.630 -1.174 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.022 10.894 -0.790 1.00 0.00 C ATOM 157 H THR A 10 -15.817 12.231 -2.898 1.00 0.00 H ATOM 158 HA THR A 10 -14.416 9.727 -2.438 1.00 0.00 H ATOM 159 HB THR A 10 -14.991 10.975 0.015 1.00 0.00 H ATOM 160 HG1 THR A 10 -13.789 13.040 -1.293 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.467 11.797 -0.589 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.672 10.453 -1.712 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.875 10.195 0.021 1.00 0.00 H ATOM 164 N CYS A 11 -17.534 10.155 -1.646 1.00 0.00 N ATOM 165 CA CYS A 11 -18.752 9.554 -1.092 1.00 0.00 C ATOM 166 C CYS A 11 -19.001 8.110 -1.559 1.00 0.00 C ATOM 167 O CYS A 11 -18.482 7.670 -2.586 1.00 0.00 O ATOM 168 CB CYS A 11 -19.945 10.436 -1.426 1.00 0.00 C ATOM 169 SG CYS A 11 -19.486 12.075 -2.041 1.00 0.00 S ATOM 170 H CYS A 11 -17.611 10.992 -2.147 1.00 0.00 H ATOM 171 HA CYS A 11 -18.640 9.535 -0.020 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.535 9.951 -2.182 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.544 10.571 -0.539 1.00 0.00 H ATOM 174 N ASP A 12 -19.847 7.418 -0.787 1.00 0.00 N ATOM 175 CA ASP A 12 -20.127 5.977 -0.923 1.00 0.00 C ATOM 176 C ASP A 12 -20.333 5.500 -2.364 1.00 0.00 C ATOM 177 O ASP A 12 -19.709 4.530 -2.792 1.00 0.00 O ATOM 178 CB ASP A 12 -21.358 5.619 -0.067 1.00 0.00 C ATOM 179 CG ASP A 12 -22.279 4.587 -0.703 1.00 0.00 C ATOM 180 OD1 ASP A 12 -23.184 4.979 -1.475 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.110 3.379 -0.424 1.00 0.00 O ATOM 182 H ASP A 12 -20.308 7.904 -0.067 1.00 0.00 H ATOM 183 HA ASP A 12 -19.279 5.450 -0.518 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.020 5.225 0.878 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.931 6.518 0.113 1.00 0.00 H ATOM 186 N SER A 13 -21.202 6.165 -3.107 1.00 0.00 N ATOM 187 CA SER A 13 -21.625 5.654 -4.403 1.00 0.00 C ATOM 188 C SER A 13 -20.555 5.863 -5.469 1.00 0.00 C ATOM 189 O SER A 13 -20.467 5.099 -6.434 1.00 0.00 O ATOM 190 CB SER A 13 -22.937 6.317 -4.804 1.00 0.00 C ATOM 191 OG SER A 13 -23.725 6.585 -3.650 1.00 0.00 O ATOM 192 H SER A 13 -21.567 7.019 -2.781 1.00 0.00 H ATOM 193 HA SER A 13 -21.791 4.594 -4.293 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.731 7.247 -5.313 1.00 0.00 H ATOM 195 HB3 SER A 13 -23.489 5.659 -5.458 1.00 0.00 H ATOM 196 HG SER A 13 -23.413 6.030 -2.910 1.00 0.00 H ATOM 197 N CYS A 14 -19.741 6.886 -5.285 1.00 0.00 N ATOM 198 CA CYS A 14 -18.647 7.155 -6.198 1.00 0.00 C ATOM 199 C CYS A 14 -17.442 6.299 -5.833 1.00 0.00 C ATOM 200 O CYS A 14 -16.790 5.719 -6.707 1.00 0.00 O ATOM 201 CB CYS A 14 -18.301 8.637 -6.164 1.00 0.00 C ATOM 202 SG CYS A 14 -19.755 9.707 -6.042 1.00 0.00 S ATOM 203 H CYS A 14 -19.880 7.477 -4.516 1.00 0.00 H ATOM 204 HA CYS A 14 -18.973 6.890 -7.193 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.670 8.836 -5.310 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.773 8.900 -7.070 1.00 0.00 H ATOM 207 N ALA A 15 -17.174 6.187 -4.534 1.00 0.00 N ATOM 208 CA ALA A 15 -16.124 5.308 -4.032 1.00 0.00 C ATOM 209 C ALA A 15 -16.586 3.852 -4.076 1.00 0.00 C ATOM 210 O ALA A 15 -16.468 3.110 -3.104 1.00 0.00 O ATOM 211 CB ALA A 15 -15.729 5.706 -2.619 1.00 0.00 C ATOM 212 H ALA A 15 -17.704 6.708 -3.889 1.00 0.00 H ATOM 213 HA ALA A 15 -15.258 5.422 -4.670 1.00 0.00 H ATOM 214 HB1 ALA A 15 -16.426 6.445 -2.247 1.00 0.00 H ATOM 215 HB2 ALA A 15 -15.752 4.835 -1.980 1.00 0.00 H ATOM 216 HB3 ALA A 15 -14.733 6.123 -2.627 1.00 0.00 H ATOM 217 N ALA A 16 -17.109 3.468 -5.226 1.00 0.00 N ATOM 218 CA ALA A 16 -17.633 2.138 -5.457 1.00 0.00 C ATOM 219 C ALA A 16 -17.752 1.921 -6.952 1.00 0.00 C ATOM 220 O ALA A 16 -17.469 0.838 -7.462 1.00 0.00 O ATOM 221 CB ALA A 16 -18.983 1.969 -4.784 1.00 0.00 C ATOM 222 H ALA A 16 -17.151 4.122 -5.955 1.00 0.00 H ATOM 223 HA ALA A 16 -16.941 1.417 -5.042 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.668 1.481 -5.464 1.00 0.00 H ATOM 225 HB2 ALA A 16 -18.870 1.369 -3.893 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.374 2.941 -4.516 1.00 0.00 H ATOM 227 N HIS A 17 -18.160 2.976 -7.650 1.00 0.00 N ATOM 228 CA HIS A 17 -18.131 2.988 -9.107 1.00 0.00 C ATOM 229 C HIS A 17 -16.687 2.916 -9.582 1.00 0.00 C ATOM 230 O HIS A 17 -16.362 2.219 -10.544 1.00 0.00 O ATOM 231 CB HIS A 17 -18.795 4.254 -9.640 1.00 0.00 C ATOM 232 CG HIS A 17 -19.410 4.094 -10.997 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.767 4.177 -11.221 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.846 3.866 -12.208 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.011 4.009 -12.508 1.00 0.00 C ATOM 236 NE2 HIS A 17 -19.862 3.821 -13.127 1.00 0.00 N ATOM 237 H HIS A 17 -18.504 3.762 -7.174 1.00 0.00 H ATOM 238 HA HIS A 17 -18.665 2.126 -9.463 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.576 4.557 -8.958 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.056 5.035 -9.700 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.457 4.321 -10.527 1.00 0.00 H ATOM 242 HD2 HIS A 17 -17.790 3.736 -12.410 1.00 0.00 H ATOM 243 HE1 HIS A 17 -21.984 4.027 -12.975 1.00 0.00 H ATOM 244 HE2 HIS A 17 -19.745 3.762 -14.106 1.00 0.00 H ATOM 245 N VAL A 18 -15.825 3.637 -8.877 1.00 0.00 N ATOM 246 CA VAL A 18 -14.393 3.602 -9.138 1.00 0.00 C ATOM 247 C VAL A 18 -13.852 2.205 -8.852 1.00 0.00 C ATOM 248 O VAL A 18 -13.032 1.680 -9.602 1.00 0.00 O ATOM 249 CB VAL A 18 -13.637 4.640 -8.278 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.131 4.482 -8.424 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.060 6.052 -8.656 1.00 0.00 C ATOM 252 H VAL A 18 -16.164 4.212 -8.159 1.00 0.00 H ATOM 253 HA VAL A 18 -14.234 3.837 -10.181 1.00 0.00 H ATOM 254 HB VAL A 18 -13.894 4.477 -7.240 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.913 3.976 -9.353 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.666 5.456 -8.427 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.747 3.901 -7.598 1.00 0.00 H ATOM 258 HG21 VAL A 18 -13.288 6.750 -8.367 1.00 0.00 H ATOM 259 HG22 VAL A 18 -14.211 6.108 -9.724 1.00 0.00 H ATOM 260 HG23 VAL A 18 -14.982 6.302 -8.149 1.00 0.00 H ATOM 261 N LYS A 19 -14.343 1.604 -7.770 1.00 0.00 N ATOM 262 CA LYS A 19 -13.977 0.237 -7.414 1.00 0.00 C ATOM 263 C LYS A 19 -14.416 -0.725 -8.511 1.00 0.00 C ATOM 264 O LYS A 19 -13.705 -1.667 -8.839 1.00 0.00 O ATOM 265 CB LYS A 19 -14.617 -0.154 -6.075 1.00 0.00 C ATOM 266 CG LYS A 19 -14.409 -1.609 -5.692 1.00 0.00 C ATOM 267 CD LYS A 19 -15.641 -2.189 -5.012 1.00 0.00 C ATOM 268 CE LYS A 19 -16.621 -2.766 -6.022 1.00 0.00 C ATOM 269 NZ LYS A 19 -16.692 -4.248 -5.949 1.00 0.00 N ATOM 270 H LYS A 19 -14.967 2.093 -7.198 1.00 0.00 H ATOM 271 HA LYS A 19 -12.902 0.195 -7.319 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.192 0.456 -5.297 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.678 0.033 -6.130 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.202 -2.174 -6.584 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.569 -1.678 -5.016 1.00 0.00 H ATOM 276 HD2 LYS A 19 -15.331 -2.973 -4.339 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.132 -1.405 -4.453 1.00 0.00 H ATOM 278 HE2 LYS A 19 -17.601 -2.359 -5.827 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.305 -2.479 -7.016 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.942 -4.677 -6.540 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -17.619 -4.581 -6.293 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.568 -4.571 -4.966 1.00 0.00 H ATOM 283 N GLU A 20 -15.586 -0.466 -9.079 1.00 0.00 N ATOM 284 CA GLU A 20 -16.108 -1.273 -10.176 1.00 0.00 C ATOM 285 C GLU A 20 -15.208 -1.152 -11.403 1.00 0.00 C ATOM 286 O GLU A 20 -14.816 -2.156 -12.008 1.00 0.00 O ATOM 287 CB GLU A 20 -17.526 -0.823 -10.523 1.00 0.00 C ATOM 288 CG GLU A 20 -18.493 -1.971 -10.753 1.00 0.00 C ATOM 289 CD GLU A 20 -19.057 -1.974 -12.158 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.954 -1.154 -12.449 1.00 0.00 O ATOM 291 OE2 GLU A 20 -18.603 -2.797 -12.979 1.00 0.00 O ATOM 292 H GLU A 20 -16.121 0.291 -8.748 1.00 0.00 H ATOM 293 HA GLU A 20 -16.129 -2.304 -9.855 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.906 -0.216 -9.715 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.489 -0.226 -11.423 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.974 -2.902 -10.590 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.311 -1.885 -10.051 1.00 0.00 H ATOM 298 N ALA A 21 -14.883 0.083 -11.767 1.00 0.00 N ATOM 299 CA ALA A 21 -13.996 0.340 -12.893 1.00 0.00 C ATOM 300 C ALA A 21 -12.625 -0.295 -12.668 1.00 0.00 C ATOM 301 O ALA A 21 -12.033 -0.856 -13.586 1.00 0.00 O ATOM 302 CB ALA A 21 -13.860 1.834 -13.124 1.00 0.00 C ATOM 303 H ALA A 21 -15.263 0.844 -11.271 1.00 0.00 H ATOM 304 HA ALA A 21 -14.442 -0.098 -13.773 1.00 0.00 H ATOM 305 HB1 ALA A 21 -14.833 2.259 -13.321 1.00 0.00 H ATOM 306 HB2 ALA A 21 -13.436 2.296 -12.246 1.00 0.00 H ATOM 307 HB3 ALA A 21 -13.213 2.008 -13.971 1.00 0.00 H ATOM 308 N LEU A 22 -12.127 -0.199 -11.443 1.00 0.00 N ATOM 309 CA LEU A 22 -10.856 -0.811 -11.081 1.00 0.00 C ATOM 310 C LEU A 22 -10.945 -2.333 -11.151 1.00 0.00 C ATOM 311 O LEU A 22 -10.070 -2.990 -11.709 1.00 0.00 O ATOM 312 CB LEU A 22 -10.444 -0.370 -9.673 1.00 0.00 C ATOM 313 CG LEU A 22 -9.299 0.651 -9.601 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.108 1.375 -10.929 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.558 1.656 -8.487 1.00 0.00 C ATOM 316 H LEU A 22 -12.624 0.308 -10.762 1.00 0.00 H ATOM 317 HA LEU A 22 -10.111 -0.475 -11.787 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.310 0.059 -9.190 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.146 -1.249 -9.119 1.00 0.00 H ATOM 320 HG LEU A 22 -8.380 0.133 -9.372 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.081 1.276 -11.248 1.00 0.00 H ATOM 322 HD12 LEU A 22 -9.760 0.941 -11.674 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.347 2.420 -10.808 1.00 0.00 H ATOM 324 HD21 LEU A 22 -9.613 1.139 -7.540 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.752 2.375 -8.458 1.00 0.00 H ATOM 326 HD23 LEU A 22 -10.491 2.168 -8.674 1.00 0.00 H ATOM 327 N GLU A 23 -12.023 -2.883 -10.604 1.00 0.00 N ATOM 328 CA GLU A 23 -12.211 -4.329 -10.562 1.00 0.00 C ATOM 329 C GLU A 23 -12.487 -4.896 -11.950 1.00 0.00 C ATOM 330 O GLU A 23 -12.349 -6.103 -12.169 1.00 0.00 O ATOM 331 CB GLU A 23 -13.357 -4.692 -9.620 1.00 0.00 C ATOM 332 CG GLU A 23 -12.894 -5.130 -8.239 1.00 0.00 C ATOM 333 CD GLU A 23 -14.038 -5.265 -7.257 1.00 0.00 C ATOM 334 OE1 GLU A 23 -15.172 -5.565 -7.691 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.820 -5.067 -6.045 1.00 0.00 O ATOM 336 H GLU A 23 -12.708 -2.301 -10.210 1.00 0.00 H ATOM 337 HA GLU A 23 -11.300 -4.767 -10.184 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.001 -3.833 -9.506 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.924 -5.500 -10.059 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.399 -6.086 -8.326 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.196 -4.398 -7.859 1.00 0.00 H ATOM 342 N LYS A 24 -12.878 -4.033 -12.886 1.00 0.00 N ATOM 343 CA LYS A 24 -13.073 -4.455 -14.268 1.00 0.00 C ATOM 344 C LYS A 24 -11.718 -4.693 -14.938 1.00 0.00 C ATOM 345 O LYS A 24 -11.635 -5.316 -15.999 1.00 0.00 O ATOM 346 CB LYS A 24 -13.905 -3.415 -15.042 1.00 0.00 C ATOM 347 CG LYS A 24 -13.098 -2.495 -15.949 1.00 0.00 C ATOM 348 CD LYS A 24 -13.327 -2.809 -17.420 1.00 0.00 C ATOM 349 CE LYS A 24 -12.024 -2.749 -18.205 1.00 0.00 C ATOM 350 NZ LYS A 24 -12.132 -3.424 -19.526 1.00 0.00 N ATOM 351 H LYS A 24 -13.066 -3.100 -12.633 1.00 0.00 H ATOM 352 HA LYS A 24 -13.615 -5.390 -14.250 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.625 -3.935 -15.655 1.00 0.00 H ATOM 354 HB3 LYS A 24 -14.435 -2.800 -14.328 1.00 0.00 H ATOM 355 HG2 LYS A 24 -13.392 -1.473 -15.760 1.00 0.00 H ATOM 356 HG3 LYS A 24 -12.048 -2.616 -15.724 1.00 0.00 H ATOM 357 HD2 LYS A 24 -13.745 -3.802 -17.506 1.00 0.00 H ATOM 358 HD3 LYS A 24 -14.019 -2.087 -17.831 1.00 0.00 H ATOM 359 HE2 LYS A 24 -11.764 -1.714 -18.362 1.00 0.00 H ATOM 360 HE3 LYS A 24 -11.247 -3.230 -17.626 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -12.511 -2.760 -20.236 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -12.769 -4.249 -19.461 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -11.190 -3.748 -19.839 1.00 0.00 H ATOM 364 N VAL A 25 -10.660 -4.201 -14.307 1.00 0.00 N ATOM 365 CA VAL A 25 -9.309 -4.449 -14.778 1.00 0.00 C ATOM 366 C VAL A 25 -8.835 -5.803 -14.254 1.00 0.00 C ATOM 367 O VAL A 25 -8.814 -6.035 -13.042 1.00 0.00 O ATOM 368 CB VAL A 25 -8.337 -3.337 -14.314 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.911 -3.624 -14.765 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.799 -1.978 -14.822 1.00 0.00 C ATOM 371 H VAL A 25 -10.792 -3.668 -13.492 1.00 0.00 H ATOM 372 HA VAL A 25 -9.324 -4.471 -15.859 1.00 0.00 H ATOM 373 HB VAL A 25 -8.346 -3.312 -13.235 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.231 -2.973 -14.234 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.667 -4.654 -14.551 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.825 -3.445 -15.827 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.114 -1.213 -14.482 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.822 -1.984 -15.902 1.00 0.00 H ATOM 379 HG23 VAL A 25 -9.789 -1.769 -14.443 1.00 0.00 H ATOM 380 N PRO A 26 -8.434 -6.713 -15.157 1.00 0.00 N ATOM 381 CA PRO A 26 -8.075 -8.085 -14.800 1.00 0.00 C ATOM 382 C PRO A 26 -6.670 -8.207 -14.214 1.00 0.00 C ATOM 383 O PRO A 26 -5.898 -9.090 -14.585 1.00 0.00 O ATOM 384 CB PRO A 26 -8.176 -8.850 -16.131 1.00 0.00 C ATOM 385 CG PRO A 26 -8.628 -7.853 -17.153 1.00 0.00 C ATOM 386 CD PRO A 26 -8.318 -6.494 -16.597 1.00 0.00 C ATOM 387 HA PRO A 26 -8.783 -8.494 -14.093 1.00 0.00 H ATOM 388 HB2 PRO A 26 -7.208 -9.257 -16.385 1.00 0.00 H ATOM 389 HB3 PRO A 26 -8.890 -9.655 -16.030 1.00 0.00 H ATOM 390 HG2 PRO A 26 -8.091 -8.009 -18.076 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.690 -7.957 -17.316 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.317 -6.191 -16.866 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.043 -5.769 -16.938 1.00 0.00 H ATOM 394 N GLY A 27 -6.351 -7.297 -13.312 1.00 0.00 N ATOM 395 CA GLY A 27 -5.149 -7.403 -12.512 1.00 0.00 C ATOM 396 C GLY A 27 -5.497 -7.241 -11.051 1.00 0.00 C ATOM 397 O GLY A 27 -4.652 -7.370 -10.164 1.00 0.00 O ATOM 398 H GLY A 27 -6.948 -6.528 -13.187 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.697 -8.371 -12.671 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.456 -6.629 -12.800 1.00 0.00 H ATOM 401 N VAL A 28 -6.769 -6.953 -10.820 1.00 0.00 N ATOM 402 CA VAL A 28 -7.297 -6.720 -9.492 1.00 0.00 C ATOM 403 C VAL A 28 -7.923 -7.988 -8.923 1.00 0.00 C ATOM 404 O VAL A 28 -8.788 -8.597 -9.556 1.00 0.00 O ATOM 405 CB VAL A 28 -8.361 -5.609 -9.534 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.041 -5.439 -8.181 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.744 -4.298 -9.994 1.00 0.00 C ATOM 408 H VAL A 28 -7.384 -6.903 -11.581 1.00 0.00 H ATOM 409 HA VAL A 28 -6.491 -6.399 -8.854 1.00 0.00 H ATOM 410 HB VAL A 28 -9.111 -5.901 -10.259 1.00 0.00 H ATOM 411 HG11 VAL A 28 -10.028 -5.877 -8.218 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.457 -5.935 -7.419 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.120 -4.389 -7.947 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.358 -4.416 -10.996 1.00 0.00 H ATOM 415 HG22 VAL A 28 -8.497 -3.525 -9.987 1.00 0.00 H ATOM 416 HG23 VAL A 28 -6.938 -4.025 -9.327 1.00 0.00 H ATOM 417 N GLN A 29 -7.487 -8.383 -7.737 1.00 0.00 N ATOM 418 CA GLN A 29 -8.080 -9.521 -7.053 1.00 0.00 C ATOM 419 C GLN A 29 -9.267 -9.053 -6.216 1.00 0.00 C ATOM 420 O GLN A 29 -10.326 -9.685 -6.209 1.00 0.00 O ATOM 421 CB GLN A 29 -7.042 -10.214 -6.167 1.00 0.00 C ATOM 422 CG GLN A 29 -7.603 -11.369 -5.355 1.00 0.00 C ATOM 423 CD GLN A 29 -7.321 -11.237 -3.871 1.00 0.00 C ATOM 424 OE1 GLN A 29 -6.412 -10.517 -3.459 1.00 0.00 O ATOM 425 NE2 GLN A 29 -8.102 -11.930 -3.058 1.00 0.00 N ATOM 426 H GLN A 29 -6.749 -7.896 -7.308 1.00 0.00 H ATOM 427 HA GLN A 29 -8.431 -10.217 -7.801 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.249 -10.593 -6.792 1.00 0.00 H ATOM 429 HB3 GLN A 29 -6.630 -9.488 -5.481 1.00 0.00 H ATOM 430 HG2 GLN A 29 -8.672 -11.410 -5.498 1.00 0.00 H ATOM 431 HG3 GLN A 29 -7.158 -12.288 -5.708 1.00 0.00 H ATOM 432 HE21 GLN A 29 -8.816 -12.483 -3.456 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.935 -11.871 -2.090 1.00 0.00 H ATOM 434 N SER A 30 -9.081 -7.939 -5.516 1.00 0.00 N ATOM 435 CA SER A 30 -10.136 -7.337 -4.708 1.00 0.00 C ATOM 436 C SER A 30 -9.804 -5.874 -4.421 1.00 0.00 C ATOM 437 O SER A 30 -8.659 -5.451 -4.589 1.00 0.00 O ATOM 438 CB SER A 30 -10.314 -8.106 -3.393 1.00 0.00 C ATOM 439 OG SER A 30 -10.953 -9.353 -3.617 1.00 0.00 O ATOM 440 H SER A 30 -8.202 -7.502 -5.545 1.00 0.00 H ATOM 441 HA SER A 30 -11.054 -7.383 -5.273 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.345 -8.288 -2.950 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.917 -7.522 -2.713 1.00 0.00 H ATOM 444 HG SER A 30 -10.727 -9.668 -4.504 1.00 0.00 H ATOM 445 N ALA A 31 -10.799 -5.104 -3.997 1.00 0.00 N ATOM 446 CA ALA A 31 -10.601 -3.690 -3.705 1.00 0.00 C ATOM 447 C ALA A 31 -11.401 -3.268 -2.477 1.00 0.00 C ATOM 448 O ALA A 31 -12.626 -3.403 -2.442 1.00 0.00 O ATOM 449 CB ALA A 31 -10.996 -2.842 -4.904 1.00 0.00 C ATOM 450 H ALA A 31 -11.694 -5.497 -3.876 1.00 0.00 H ATOM 451 HA ALA A 31 -9.551 -3.532 -3.510 1.00 0.00 H ATOM 452 HB1 ALA A 31 -10.349 -3.075 -5.737 1.00 0.00 H ATOM 453 HB2 ALA A 31 -12.019 -3.056 -5.175 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.899 -1.797 -4.655 1.00 0.00 H ATOM 455 N LEU A 32 -10.704 -2.757 -1.475 1.00 0.00 N ATOM 456 CA LEU A 32 -11.338 -2.285 -0.256 1.00 0.00 C ATOM 457 C LEU A 32 -11.348 -0.764 -0.233 1.00 0.00 C ATOM 458 O LEU A 32 -10.411 -0.126 0.251 1.00 0.00 O ATOM 459 CB LEU A 32 -10.610 -2.831 0.976 1.00 0.00 C ATOM 460 CG LEU A 32 -10.963 -4.267 1.355 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.956 -4.821 2.346 1.00 0.00 C ATOM 462 CD2 LEU A 32 -12.369 -4.332 1.931 1.00 0.00 C ATOM 463 H LEU A 32 -9.726 -2.687 -1.556 1.00 0.00 H ATOM 464 HA LEU A 32 -12.358 -2.643 -0.251 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.546 -2.783 0.789 1.00 0.00 H ATOM 466 HB3 LEU A 32 -10.839 -2.194 1.817 1.00 0.00 H ATOM 467 HG LEU A 32 -10.935 -4.884 0.469 1.00 0.00 H ATOM 468 HD11 LEU A 32 -10.457 -5.488 3.032 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.189 -5.363 1.812 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.506 -4.008 2.897 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.071 -4.547 1.140 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.417 -5.113 2.675 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.616 -3.385 2.386 1.00 0.00 H ATOM 474 N VAL A 33 -12.396 -0.190 -0.788 1.00 0.00 N ATOM 475 CA VAL A 33 -12.532 1.257 -0.852 1.00 0.00 C ATOM 476 C VAL A 33 -13.271 1.788 0.371 1.00 0.00 C ATOM 477 O VAL A 33 -14.420 1.423 0.624 1.00 0.00 O ATOM 478 CB VAL A 33 -13.274 1.704 -2.129 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.301 1.862 -3.287 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.383 0.724 -2.491 1.00 0.00 C ATOM 481 H VAL A 33 -13.103 -0.753 -1.160 1.00 0.00 H ATOM 482 HA VAL A 33 -11.539 1.683 -0.872 1.00 0.00 H ATOM 483 HB VAL A 33 -13.725 2.667 -1.937 1.00 0.00 H ATOM 484 HG11 VAL A 33 -12.007 0.887 -3.646 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.779 2.412 -4.085 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.427 2.401 -2.951 1.00 0.00 H ATOM 487 HG21 VAL A 33 -13.947 -0.211 -2.812 1.00 0.00 H ATOM 488 HG22 VAL A 33 -15.009 0.552 -1.628 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.979 1.136 -3.292 1.00 0.00 H ATOM 490 N SER A 34 -12.600 2.635 1.132 1.00 0.00 N ATOM 491 CA SER A 34 -13.197 3.253 2.302 1.00 0.00 C ATOM 492 C SER A 34 -13.606 4.688 1.987 1.00 0.00 C ATOM 493 O SER A 34 -12.761 5.587 1.930 1.00 0.00 O ATOM 494 CB SER A 34 -12.208 3.214 3.468 1.00 0.00 C ATOM 495 OG SER A 34 -11.246 2.186 3.276 1.00 0.00 O ATOM 496 H SER A 34 -11.671 2.856 0.900 1.00 0.00 H ATOM 497 HA SER A 34 -14.078 2.685 2.565 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.693 4.163 3.537 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.742 3.024 4.387 1.00 0.00 H ATOM 500 HG SER A 34 -11.704 1.359 3.042 1.00 0.00 H ATOM 501 N TYR A 35 -14.904 4.898 1.768 1.00 0.00 N ATOM 502 CA TYR A 35 -15.418 6.216 1.395 1.00 0.00 C ATOM 503 C TYR A 35 -15.153 7.273 2.477 1.00 0.00 C ATOM 504 O TYR A 35 -14.629 8.340 2.162 1.00 0.00 O ATOM 505 CB TYR A 35 -16.920 6.190 1.048 1.00 0.00 C ATOM 506 CG TYR A 35 -17.576 4.823 1.082 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.375 3.906 0.057 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.417 4.463 2.127 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.994 2.670 0.074 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.036 3.228 2.154 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.821 2.336 1.124 1.00 0.00 C ATOM 512 OH TYR A 35 -19.440 1.107 1.144 1.00 0.00 O ATOM 513 H TYR A 35 -15.531 4.146 1.860 1.00 0.00 H ATOM 514 HA TYR A 35 -14.880 6.516 0.507 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.450 6.825 1.743 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.050 6.589 0.051 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.725 4.170 -0.763 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.584 5.164 2.932 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.826 1.972 -0.732 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.685 2.966 2.976 1.00 0.00 H ATOM 521 HH TYR A 35 -19.653 0.843 0.240 1.00 0.00 H ATOM 522 N PRO A 36 -15.485 7.011 3.768 1.00 0.00 N ATOM 523 CA PRO A 36 -15.299 7.999 4.844 1.00 0.00 C ATOM 524 C PRO A 36 -13.827 8.222 5.195 1.00 0.00 C ATOM 525 O PRO A 36 -13.508 8.875 6.188 1.00 0.00 O ATOM 526 CB PRO A 36 -16.039 7.389 6.045 1.00 0.00 C ATOM 527 CG PRO A 36 -16.823 6.244 5.499 1.00 0.00 C ATOM 528 CD PRO A 36 -16.072 5.768 4.294 1.00 0.00 C ATOM 529 HA PRO A 36 -15.749 8.947 4.586 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.320 7.058 6.778 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.687 8.134 6.485 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.884 5.458 6.237 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.813 6.573 5.217 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.303 5.067 4.580 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.746 5.324 3.577 1.00 0.00 H ATOM 536 N LYS A 37 -12.935 7.693 4.373 1.00 0.00 N ATOM 537 CA LYS A 37 -11.506 7.860 4.588 1.00 0.00 C ATOM 538 C LYS A 37 -10.816 8.267 3.290 1.00 0.00 C ATOM 539 O LYS A 37 -9.635 8.616 3.283 1.00 0.00 O ATOM 540 CB LYS A 37 -10.896 6.560 5.123 1.00 0.00 C ATOM 541 CG LYS A 37 -9.950 6.770 6.295 1.00 0.00 C ATOM 542 CD LYS A 37 -10.249 5.809 7.433 1.00 0.00 C ATOM 543 CE LYS A 37 -10.243 6.521 8.774 1.00 0.00 C ATOM 544 NZ LYS A 37 -10.331 5.566 9.910 1.00 0.00 N ATOM 545 H LYS A 37 -13.248 7.168 3.605 1.00 0.00 H ATOM 546 HA LYS A 37 -11.367 8.642 5.320 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.693 5.907 5.443 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.346 6.082 4.326 1.00 0.00 H ATOM 549 HG2 LYS A 37 -8.935 6.610 5.959 1.00 0.00 H ATOM 550 HG3 LYS A 37 -10.057 7.784 6.653 1.00 0.00 H ATOM 551 HD2 LYS A 37 -11.221 5.367 7.274 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.496 5.034 7.444 1.00 0.00 H ATOM 553 HE2 LYS A 37 -9.329 7.089 8.864 1.00 0.00 H ATOM 554 HE3 LYS A 37 -11.089 7.191 8.813 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -9.481 4.961 9.938 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.173 4.956 9.805 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -10.402 6.088 10.812 1.00 0.00 H ATOM 558 N GLY A 38 -11.570 8.217 2.194 1.00 0.00 N ATOM 559 CA GLY A 38 -11.048 8.607 0.897 1.00 0.00 C ATOM 560 C GLY A 38 -9.872 7.763 0.456 1.00 0.00 C ATOM 561 O GLY A 38 -8.972 8.251 -0.229 1.00 0.00 O ATOM 562 H GLY A 38 -12.500 7.916 2.267 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.835 8.515 0.164 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.737 9.642 0.944 1.00 0.00 H ATOM 565 N THR A 39 -9.874 6.495 0.834 1.00 0.00 N ATOM 566 CA THR A 39 -8.761 5.620 0.517 1.00 0.00 C ATOM 567 C THR A 39 -9.226 4.358 -0.200 1.00 0.00 C ATOM 568 O THR A 39 -10.282 3.808 0.108 1.00 0.00 O ATOM 569 CB THR A 39 -7.985 5.219 1.784 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.297 6.120 2.856 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.486 5.232 1.526 1.00 0.00 C ATOM 572 H THR A 39 -10.648 6.135 1.323 1.00 0.00 H ATOM 573 HA THR A 39 -8.088 6.160 -0.132 1.00 0.00 H ATOM 574 HB THR A 39 -8.278 4.219 2.064 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.781 6.876 2.506 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.145 4.226 1.335 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.978 5.626 2.393 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.273 5.855 0.669 1.00 0.00 H ATOM 579 N ALA A 40 -8.433 3.916 -1.159 1.00 0.00 N ATOM 580 CA ALA A 40 -8.715 2.700 -1.896 1.00 0.00 C ATOM 581 C ALA A 40 -7.635 1.660 -1.629 1.00 0.00 C ATOM 582 O ALA A 40 -6.541 1.730 -2.192 1.00 0.00 O ATOM 583 CB ALA A 40 -8.813 3.000 -3.383 1.00 0.00 C ATOM 584 H ALA A 40 -7.621 4.426 -1.380 1.00 0.00 H ATOM 585 HA ALA A 40 -9.669 2.315 -1.561 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.733 4.064 -3.540 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.012 2.497 -3.904 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.763 2.649 -3.760 1.00 0.00 H ATOM 589 N GLN A 41 -7.934 0.716 -0.750 1.00 0.00 N ATOM 590 CA GLN A 41 -7.007 -0.365 -0.442 1.00 0.00 C ATOM 591 C GLN A 41 -7.180 -1.483 -1.459 1.00 0.00 C ATOM 592 O GLN A 41 -8.039 -2.352 -1.309 1.00 0.00 O ATOM 593 CB GLN A 41 -7.248 -0.890 0.975 1.00 0.00 C ATOM 594 CG GLN A 41 -6.290 -1.998 1.389 1.00 0.00 C ATOM 595 CD GLN A 41 -5.302 -1.553 2.451 1.00 0.00 C ATOM 596 OE1 GLN A 41 -4.942 -0.379 2.532 1.00 0.00 O ATOM 597 NE2 GLN A 41 -4.857 -2.489 3.273 1.00 0.00 N ATOM 598 H GLN A 41 -8.814 0.734 -0.304 1.00 0.00 H ATOM 599 HA GLN A 41 -6.002 0.025 -0.515 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.139 -0.072 1.672 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.255 -1.274 1.038 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.865 -2.825 1.779 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.740 -2.324 0.519 1.00 0.00 H ATOM 604 HE21 GLN A 41 -5.188 -3.409 3.157 1.00 0.00 H ATOM 605 HE22 GLN A 41 -4.206 -2.228 3.962 1.00 0.00 H ATOM 606 N LEU A 42 -6.377 -1.450 -2.503 1.00 0.00 N ATOM 607 CA LEU A 42 -6.528 -2.393 -3.595 1.00 0.00 C ATOM 608 C LEU A 42 -5.617 -3.597 -3.426 1.00 0.00 C ATOM 609 O LEU A 42 -4.439 -3.464 -3.097 1.00 0.00 O ATOM 610 CB LEU A 42 -6.250 -1.710 -4.933 1.00 0.00 C ATOM 611 CG LEU A 42 -7.471 -1.058 -5.580 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.168 0.379 -5.965 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.925 -1.856 -6.792 1.00 0.00 C ATOM 614 H LEU A 42 -5.656 -0.781 -2.538 1.00 0.00 H ATOM 615 HA LEU A 42 -7.551 -2.736 -3.589 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.498 -0.950 -4.777 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.858 -2.448 -5.617 1.00 0.00 H ATOM 618 HG LEU A 42 -8.283 -1.045 -4.865 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.100 0.984 -5.074 1.00 0.00 H ATOM 620 HD12 LEU A 42 -6.230 0.420 -6.500 1.00 0.00 H ATOM 621 HD13 LEU A 42 -7.958 0.756 -6.597 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.942 -1.586 -7.038 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.281 -1.638 -7.631 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.879 -2.911 -6.567 1.00 0.00 H ATOM 625 N ALA A 43 -6.180 -4.772 -3.652 1.00 0.00 N ATOM 626 CA ALA A 43 -5.424 -6.004 -3.625 1.00 0.00 C ATOM 627 C ALA A 43 -5.197 -6.475 -5.050 1.00 0.00 C ATOM 628 O ALA A 43 -5.934 -7.312 -5.572 1.00 0.00 O ATOM 629 CB ALA A 43 -6.154 -7.065 -2.815 1.00 0.00 C ATOM 630 H ALA A 43 -7.139 -4.809 -3.859 1.00 0.00 H ATOM 631 HA ALA A 43 -4.469 -5.808 -3.158 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.498 -7.906 -2.651 1.00 0.00 H ATOM 633 HB2 ALA A 43 -6.452 -6.649 -1.863 1.00 0.00 H ATOM 634 HB3 ALA A 43 -7.030 -7.389 -3.356 1.00 0.00 H ATOM 635 N ILE A 44 -4.204 -5.887 -5.689 1.00 0.00 N ATOM 636 CA ILE A 44 -3.887 -6.206 -7.073 1.00 0.00 C ATOM 637 C ILE A 44 -2.760 -7.226 -7.158 1.00 0.00 C ATOM 638 O ILE A 44 -2.011 -7.426 -6.200 1.00 0.00 O ATOM 639 CB ILE A 44 -3.481 -4.946 -7.870 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.328 -4.215 -7.173 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.674 -4.017 -8.041 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.229 -3.778 -8.118 1.00 0.00 C ATOM 643 H ILE A 44 -3.667 -5.218 -5.216 1.00 0.00 H ATOM 644 HA ILE A 44 -4.773 -6.625 -7.529 1.00 0.00 H ATOM 645 HB ILE A 44 -3.156 -5.257 -8.853 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.714 -3.333 -6.682 1.00 0.00 H ATOM 647 HG13 ILE A 44 -1.892 -4.870 -6.433 1.00 0.00 H ATOM 648 HG21 ILE A 44 -5.547 -4.598 -8.302 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.857 -3.491 -7.115 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.468 -3.304 -8.827 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.262 -4.384 -9.012 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.370 -2.740 -8.380 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.270 -3.902 -7.636 1.00 0.00 H ATOM 654 N VAL A 45 -2.658 -7.876 -8.304 1.00 0.00 N ATOM 655 CA VAL A 45 -1.572 -8.803 -8.568 1.00 0.00 C ATOM 656 C VAL A 45 -0.277 -8.024 -8.773 1.00 0.00 C ATOM 657 O VAL A 45 -0.270 -7.014 -9.471 1.00 0.00 O ATOM 658 CB VAL A 45 -1.869 -9.666 -9.811 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.753 -10.668 -10.075 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.201 -10.385 -9.656 1.00 0.00 C ATOM 661 H VAL A 45 -3.336 -7.722 -9.001 1.00 0.00 H ATOM 662 HA VAL A 45 -1.466 -9.451 -7.721 1.00 0.00 H ATOM 663 HB VAL A 45 -1.938 -9.011 -10.657 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.048 -11.335 -10.872 1.00 0.00 H ATOM 665 HG12 VAL A 45 0.146 -10.141 -10.360 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.565 -11.241 -9.179 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.701 -10.427 -10.612 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.029 -11.388 -9.294 1.00 0.00 H ATOM 669 HG23 VAL A 45 -3.819 -9.850 -8.949 1.00 0.00 H ATOM 670 N PRO A 46 0.830 -8.468 -8.148 1.00 0.00 N ATOM 671 CA PRO A 46 2.136 -7.793 -8.246 1.00 0.00 C ATOM 672 C PRO A 46 2.627 -7.617 -9.682 1.00 0.00 C ATOM 673 O PRO A 46 3.523 -6.812 -9.941 1.00 0.00 O ATOM 674 CB PRO A 46 3.075 -8.719 -7.473 1.00 0.00 C ATOM 675 CG PRO A 46 2.187 -9.450 -6.529 1.00 0.00 C ATOM 676 CD PRO A 46 0.891 -9.645 -7.261 1.00 0.00 C ATOM 677 HA PRO A 46 2.110 -6.828 -7.761 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.565 -9.394 -8.160 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.811 -8.131 -6.948 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.625 -10.405 -6.276 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.029 -8.859 -5.639 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.914 -10.561 -7.833 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.062 -9.650 -6.569 1.00 0.00 H ATOM 684 N GLY A 47 2.047 -8.372 -10.610 1.00 0.00 N ATOM 685 CA GLY A 47 2.365 -8.197 -12.016 1.00 0.00 C ATOM 686 C GLY A 47 1.933 -6.833 -12.523 1.00 0.00 C ATOM 687 O GLY A 47 2.547 -6.266 -13.430 1.00 0.00 O ATOM 688 H GLY A 47 1.402 -9.056 -10.335 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.432 -8.303 -12.151 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.861 -8.960 -12.589 1.00 0.00 H ATOM 691 N THR A 48 0.868 -6.313 -11.930 1.00 0.00 N ATOM 692 CA THR A 48 0.380 -4.979 -12.234 1.00 0.00 C ATOM 693 C THR A 48 1.101 -3.939 -11.402 1.00 0.00 C ATOM 694 O THR A 48 2.061 -4.249 -10.691 1.00 0.00 O ATOM 695 CB THR A 48 -1.138 -4.882 -11.985 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.650 -6.159 -11.573 1.00 0.00 O ATOM 697 CG2 THR A 48 -1.867 -4.421 -13.237 1.00 0.00 C ATOM 698 H THR A 48 0.395 -6.845 -11.258 1.00 0.00 H ATOM 699 HA THR A 48 0.573 -4.768 -13.267 1.00 0.00 H ATOM 700 HB THR A 48 -1.314 -4.162 -11.198 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.318 -6.366 -10.692 1.00 0.00 H ATOM 702 HG21 THR A 48 -1.267 -3.684 -13.751 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.816 -3.985 -12.961 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.035 -5.267 -13.888 1.00 0.00 H ATOM 705 N SER A 49 0.627 -2.710 -11.470 1.00 0.00 N ATOM 706 CA SER A 49 1.248 -1.627 -10.749 1.00 0.00 C ATOM 707 C SER A 49 0.207 -0.578 -10.379 1.00 0.00 C ATOM 708 O SER A 49 -0.713 -0.305 -11.152 1.00 0.00 O ATOM 709 CB SER A 49 2.366 -0.987 -11.582 1.00 0.00 C ATOM 710 OG SER A 49 2.883 -1.891 -12.547 1.00 0.00 O ATOM 711 H SER A 49 -0.154 -2.522 -12.033 1.00 0.00 H ATOM 712 HA SER A 49 1.667 -2.047 -9.857 1.00 0.00 H ATOM 713 HB2 SER A 49 1.975 -0.120 -12.094 1.00 0.00 H ATOM 714 HB3 SER A 49 3.167 -0.684 -10.925 1.00 0.00 H ATOM 715 HG SER A 49 2.175 -2.140 -13.162 1.00 0.00 H ATOM 716 N PRO A 50 0.325 0.004 -9.174 1.00 0.00 N ATOM 717 CA PRO A 50 -0.636 0.992 -8.668 1.00 0.00 C ATOM 718 C PRO A 50 -0.738 2.228 -9.551 1.00 0.00 C ATOM 719 O PRO A 50 -1.783 2.880 -9.601 1.00 0.00 O ATOM 720 CB PRO A 50 -0.088 1.363 -7.286 1.00 0.00 C ATOM 721 CG PRO A 50 0.821 0.244 -6.913 1.00 0.00 C ATOM 722 CD PRO A 50 1.394 -0.271 -8.201 1.00 0.00 C ATOM 723 HA PRO A 50 -1.616 0.560 -8.567 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.443 2.302 -7.348 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.907 1.455 -6.587 1.00 0.00 H ATOM 726 HG2 PRO A 50 1.610 0.607 -6.271 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.260 -0.534 -6.417 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.298 0.262 -8.453 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.587 -1.332 -8.132 1.00 0.00 H ATOM 730 N ASP A 51 0.339 2.539 -10.254 1.00 0.00 N ATOM 731 CA ASP A 51 0.352 3.682 -11.158 1.00 0.00 C ATOM 732 C ASP A 51 -0.587 3.452 -12.334 1.00 0.00 C ATOM 733 O ASP A 51 -1.042 4.403 -12.963 1.00 0.00 O ATOM 734 CB ASP A 51 1.771 3.980 -11.666 1.00 0.00 C ATOM 735 CG ASP A 51 2.545 2.737 -12.065 1.00 0.00 C ATOM 736 OD1 ASP A 51 2.012 1.937 -12.862 1.00 0.00 O ATOM 737 OD2 ASP A 51 3.684 2.556 -11.596 1.00 0.00 O ATOM 738 H ASP A 51 1.145 1.986 -10.162 1.00 0.00 H ATOM 739 HA ASP A 51 -0.005 4.537 -10.604 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.705 4.627 -12.527 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.321 4.486 -10.886 1.00 0.00 H ATOM 742 N ALA A 52 -0.890 2.190 -12.611 1.00 0.00 N ATOM 743 CA ALA A 52 -1.798 1.847 -13.701 1.00 0.00 C ATOM 744 C ALA A 52 -3.240 2.105 -13.293 1.00 0.00 C ATOM 745 O ALA A 52 -4.042 2.611 -14.075 1.00 0.00 O ATOM 746 CB ALA A 52 -1.618 0.394 -14.113 1.00 0.00 C ATOM 747 H ALA A 52 -0.501 1.470 -12.062 1.00 0.00 H ATOM 748 HA ALA A 52 -1.556 2.471 -14.547 1.00 0.00 H ATOM 749 HB1 ALA A 52 -0.827 0.323 -14.845 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.357 -0.197 -13.245 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.538 0.024 -14.538 1.00 0.00 H ATOM 752 N LEU A 53 -3.552 1.771 -12.050 1.00 0.00 N ATOM 753 CA LEU A 53 -4.898 1.931 -11.523 1.00 0.00 C ATOM 754 C LEU A 53 -5.198 3.406 -11.328 1.00 0.00 C ATOM 755 O LEU A 53 -6.268 3.897 -11.687 1.00 0.00 O ATOM 756 CB LEU A 53 -5.042 1.185 -10.202 1.00 0.00 C ATOM 757 CG LEU A 53 -4.846 -0.324 -10.294 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.691 -0.767 -9.409 1.00 0.00 C ATOM 759 CD2 LEU A 53 -6.124 -1.045 -9.908 1.00 0.00 C ATOM 760 H LEU A 53 -2.852 1.423 -11.467 1.00 0.00 H ATOM 761 HA LEU A 53 -5.588 1.519 -12.236 1.00 0.00 H ATOM 762 HB2 LEU A 53 -4.315 1.583 -9.514 1.00 0.00 H ATOM 763 HB3 LEU A 53 -6.028 1.375 -9.807 1.00 0.00 H ATOM 764 HG LEU A 53 -4.606 -0.586 -11.314 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.510 -0.017 -8.652 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.939 -1.704 -8.935 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.802 -0.891 -10.011 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.902 -0.801 -10.616 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.955 -2.112 -9.915 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.427 -0.735 -8.920 1.00 0.00 H ATOM 771 N THR A 54 -4.220 4.106 -10.771 1.00 0.00 N ATOM 772 CA THR A 54 -4.307 5.542 -10.592 1.00 0.00 C ATOM 773 C THR A 54 -4.476 6.230 -11.943 1.00 0.00 C ATOM 774 O THR A 54 -5.271 7.157 -12.083 1.00 0.00 O ATOM 775 CB THR A 54 -3.051 6.079 -9.885 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.740 5.258 -8.750 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.253 7.512 -9.431 1.00 0.00 C ATOM 778 H THR A 54 -3.414 3.639 -10.470 1.00 0.00 H ATOM 779 HA THR A 54 -5.166 5.752 -9.973 1.00 0.00 H ATOM 780 HB THR A 54 -2.223 6.048 -10.579 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.344 4.429 -9.046 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.755 8.180 -10.118 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.838 7.636 -8.440 1.00 0.00 H ATOM 784 HG23 THR A 54 -4.307 7.739 -9.413 1.00 0.00 H ATOM 785 N ALA A 55 -3.738 5.745 -12.935 1.00 0.00 N ATOM 786 CA ALA A 55 -3.825 6.271 -14.291 1.00 0.00 C ATOM 787 C ALA A 55 -5.190 5.980 -14.899 1.00 0.00 C ATOM 788 O ALA A 55 -5.737 6.795 -15.639 1.00 0.00 O ATOM 789 CB ALA A 55 -2.724 5.690 -15.166 1.00 0.00 C ATOM 790 H ALA A 55 -3.123 5.005 -12.748 1.00 0.00 H ATOM 791 HA ALA A 55 -3.686 7.341 -14.241 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.162 4.961 -14.601 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.164 5.216 -16.031 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.063 6.484 -15.487 1.00 0.00 H ATOM 795 N ALA A 56 -5.728 4.810 -14.586 1.00 0.00 N ATOM 796 CA ALA A 56 -7.054 4.428 -15.051 1.00 0.00 C ATOM 797 C ALA A 56 -8.110 5.356 -14.469 1.00 0.00 C ATOM 798 O ALA A 56 -8.986 5.830 -15.183 1.00 0.00 O ATOM 799 CB ALA A 56 -7.355 2.979 -14.693 1.00 0.00 C ATOM 800 H ALA A 56 -5.215 4.177 -14.038 1.00 0.00 H ATOM 801 HA ALA A 56 -7.067 4.519 -16.129 1.00 0.00 H ATOM 802 HB1 ALA A 56 -7.854 2.942 -13.734 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.995 2.546 -15.448 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.432 2.422 -14.641 1.00 0.00 H ATOM 805 N VAL A 57 -8.004 5.628 -13.173 1.00 0.00 N ATOM 806 CA VAL A 57 -8.928 6.528 -12.497 1.00 0.00 C ATOM 807 C VAL A 57 -8.737 7.957 -12.993 1.00 0.00 C ATOM 808 O VAL A 57 -9.711 8.674 -13.242 1.00 0.00 O ATOM 809 CB VAL A 57 -8.745 6.488 -10.961 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.718 7.436 -10.275 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.926 5.073 -10.438 1.00 0.00 C ATOM 812 H VAL A 57 -7.284 5.212 -12.660 1.00 0.00 H ATOM 813 HA VAL A 57 -9.936 6.209 -12.727 1.00 0.00 H ATOM 814 HB VAL A 57 -7.739 6.809 -10.729 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.165 8.209 -9.760 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.364 7.887 -11.013 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.315 6.885 -9.562 1.00 0.00 H ATOM 818 HG21 VAL A 57 -9.444 5.101 -9.490 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.506 4.500 -11.145 1.00 0.00 H ATOM 820 HG23 VAL A 57 -7.960 4.609 -10.306 1.00 0.00 H ATOM 821 N ALA A 58 -7.479 8.361 -13.160 1.00 0.00 N ATOM 822 CA ALA A 58 -7.167 9.700 -13.650 1.00 0.00 C ATOM 823 C ALA A 58 -7.680 9.883 -15.075 1.00 0.00 C ATOM 824 O ALA A 58 -8.132 10.966 -15.450 1.00 0.00 O ATOM 825 CB ALA A 58 -5.669 9.956 -13.585 1.00 0.00 C ATOM 826 H ALA A 58 -6.736 7.739 -12.947 1.00 0.00 H ATOM 827 HA ALA A 58 -7.660 10.414 -13.007 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.357 10.005 -12.552 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.145 9.151 -14.080 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.441 10.889 -14.075 1.00 0.00 H ATOM 831 N GLY A 59 -7.608 8.814 -15.859 1.00 0.00 N ATOM 832 CA GLY A 59 -8.093 8.851 -17.225 1.00 0.00 C ATOM 833 C GLY A 59 -9.588 8.615 -17.313 1.00 0.00 C ATOM 834 O GLY A 59 -10.213 8.914 -18.330 1.00 0.00 O ATOM 835 H GLY A 59 -7.205 7.989 -15.509 1.00 0.00 H ATOM 836 HA2 GLY A 59 -7.868 9.817 -17.651 1.00 0.00 H ATOM 837 HA3 GLY A 59 -7.586 8.088 -17.798 1.00 0.00 H ATOM 838 N LEU A 60 -10.168 8.074 -16.247 1.00 0.00 N ATOM 839 CA LEU A 60 -11.605 7.832 -16.203 1.00 0.00 C ATOM 840 C LEU A 60 -12.371 9.134 -16.004 1.00 0.00 C ATOM 841 O LEU A 60 -13.585 9.187 -16.198 1.00 0.00 O ATOM 842 CB LEU A 60 -11.947 6.857 -15.076 1.00 0.00 C ATOM 843 CG LEU A 60 -12.449 5.477 -15.519 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.038 5.169 -16.952 1.00 0.00 C ATOM 845 CD2 LEU A 60 -11.925 4.406 -14.579 1.00 0.00 C ATOM 846 H LEU A 60 -9.608 7.805 -15.478 1.00 0.00 H ATOM 847 HA LEU A 60 -11.898 7.395 -17.142 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.064 6.718 -14.471 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.711 7.310 -14.466 1.00 0.00 H ATOM 850 HG LEU A 60 -13.526 5.462 -15.472 1.00 0.00 H ATOM 851 HD11 LEU A 60 -10.972 4.995 -16.993 1.00 0.00 H ATOM 852 HD12 LEU A 60 -12.558 4.287 -17.293 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.290 6.005 -17.588 1.00 0.00 H ATOM 854 HD21 LEU A 60 -10.940 4.095 -14.902 1.00 0.00 H ATOM 855 HD22 LEU A 60 -11.864 4.805 -13.578 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.592 3.558 -14.591 1.00 0.00 H ATOM 857 N GLY A 61 -11.656 10.182 -15.621 1.00 0.00 N ATOM 858 CA GLY A 61 -12.287 11.467 -15.401 1.00 0.00 C ATOM 859 C GLY A 61 -12.282 11.860 -13.940 1.00 0.00 C ATOM 860 O GLY A 61 -12.665 12.973 -13.585 1.00 0.00 O ATOM 861 H GLY A 61 -10.688 10.082 -15.493 1.00 0.00 H ATOM 862 HA2 GLY A 61 -11.756 12.217 -15.968 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.307 11.420 -15.747 1.00 0.00 H ATOM 864 N TYR A 62 -11.845 10.941 -13.095 1.00 0.00 N ATOM 865 CA TYR A 62 -11.760 11.196 -11.668 1.00 0.00 C ATOM 866 C TYR A 62 -10.335 11.577 -11.302 1.00 0.00 C ATOM 867 O TYR A 62 -9.501 11.805 -12.180 1.00 0.00 O ATOM 868 CB TYR A 62 -12.192 9.963 -10.871 1.00 0.00 C ATOM 869 CG TYR A 62 -13.568 9.451 -11.222 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.709 10.144 -10.831 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.729 8.276 -11.949 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.969 9.679 -11.154 1.00 0.00 C ATOM 873 CE2 TYR A 62 -14.986 7.808 -12.275 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.100 8.502 -11.861 1.00 0.00 C ATOM 875 OH TYR A 62 -17.352 8.046 -12.196 1.00 0.00 O ATOM 876 H TYR A 62 -11.552 10.073 -13.443 1.00 0.00 H ATOM 877 HA TYR A 62 -12.419 12.022 -11.435 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.489 9.166 -11.049 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.189 10.209 -9.819 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.601 11.058 -10.267 1.00 0.00 H ATOM 881 HD2 TYR A 62 -12.854 7.727 -12.260 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.844 10.231 -10.842 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.091 6.894 -12.840 1.00 0.00 H ATOM 884 HH TYR A 62 -17.626 7.400 -11.536 1.00 0.00 H ATOM 885 N LYS A 63 -10.051 11.642 -10.016 1.00 0.00 N ATOM 886 CA LYS A 63 -8.715 11.964 -9.555 1.00 0.00 C ATOM 887 C LYS A 63 -8.268 10.963 -8.503 1.00 0.00 C ATOM 888 O LYS A 63 -9.016 10.645 -7.579 1.00 0.00 O ATOM 889 CB LYS A 63 -8.665 13.384 -8.985 1.00 0.00 C ATOM 890 CG LYS A 63 -7.325 14.075 -9.191 1.00 0.00 C ATOM 891 CD LYS A 63 -6.928 14.102 -10.658 1.00 0.00 C ATOM 892 CE LYS A 63 -5.693 14.958 -10.890 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.793 15.744 -12.147 1.00 0.00 N ATOM 894 H LYS A 63 -10.756 11.462 -9.356 1.00 0.00 H ATOM 895 HA LYS A 63 -8.049 11.900 -10.401 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.430 13.979 -9.462 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.864 13.341 -7.924 1.00 0.00 H ATOM 898 HG2 LYS A 63 -7.396 15.090 -8.830 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.568 13.545 -8.633 1.00 0.00 H ATOM 900 HD2 LYS A 63 -6.721 13.093 -10.984 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.746 14.507 -11.234 1.00 0.00 H ATOM 902 HE2 LYS A 63 -5.580 15.637 -10.058 1.00 0.00 H ATOM 903 HE3 LYS A 63 -4.828 14.312 -10.946 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -6.766 15.695 -12.526 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -5.131 15.368 -12.863 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.556 16.744 -11.964 1.00 0.00 H ATOM 907 N ALA A 64 -7.057 10.463 -8.646 1.00 0.00 N ATOM 908 CA ALA A 64 -6.507 9.523 -7.690 1.00 0.00 C ATOM 909 C ALA A 64 -5.031 9.804 -7.473 1.00 0.00 C ATOM 910 O ALA A 64 -4.373 10.387 -8.336 1.00 0.00 O ATOM 911 CB ALA A 64 -6.715 8.093 -8.163 1.00 0.00 C ATOM 912 H ALA A 64 -6.510 10.739 -9.411 1.00 0.00 H ATOM 913 HA ALA A 64 -7.033 9.651 -6.754 1.00 0.00 H ATOM 914 HB1 ALA A 64 -7.639 8.029 -8.721 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.891 7.799 -8.795 1.00 0.00 H ATOM 916 HB3 ALA A 64 -6.766 7.435 -7.308 1.00 0.00 H ATOM 917 N THR A 65 -4.524 9.406 -6.322 1.00 0.00 N ATOM 918 CA THR A 65 -3.124 9.601 -5.998 1.00 0.00 C ATOM 919 C THR A 65 -2.509 8.308 -5.486 1.00 0.00 C ATOM 920 O THR A 65 -2.933 7.779 -4.455 1.00 0.00 O ATOM 921 CB THR A 65 -2.955 10.701 -4.939 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.166 11.464 -4.830 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.797 11.622 -5.286 1.00 0.00 C ATOM 924 H THR A 65 -5.109 8.965 -5.664 1.00 0.00 H ATOM 925 HA THR A 65 -2.608 9.907 -6.892 1.00 0.00 H ATOM 926 HB THR A 65 -2.749 10.231 -3.992 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.854 11.046 -5.360 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.136 11.703 -4.437 1.00 0.00 H ATOM 929 HG22 THR A 65 -2.178 12.601 -5.539 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.253 11.218 -6.126 1.00 0.00 H ATOM 931 N LEU A 66 -1.531 7.785 -6.214 1.00 0.00 N ATOM 932 CA LEU A 66 -0.829 6.588 -5.781 1.00 0.00 C ATOM 933 C LEU A 66 0.127 6.944 -4.653 1.00 0.00 C ATOM 934 O LEU A 66 1.228 7.446 -4.879 1.00 0.00 O ATOM 935 CB LEU A 66 -0.081 5.921 -6.947 1.00 0.00 C ATOM 936 CG LEU A 66 0.891 6.818 -7.724 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.296 6.231 -7.698 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.422 6.996 -9.158 1.00 0.00 C ATOM 939 H LEU A 66 -1.271 8.222 -7.058 1.00 0.00 H ATOM 940 HA LEU A 66 -1.569 5.897 -5.397 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.477 5.085 -6.552 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.814 5.542 -7.642 1.00 0.00 H ATOM 943 HG LEU A 66 0.924 7.792 -7.257 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.303 5.293 -8.232 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.982 6.918 -8.171 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.600 6.066 -6.676 1.00 0.00 H ATOM 947 HD21 LEU A 66 -0.205 6.162 -9.437 1.00 0.00 H ATOM 948 HD22 LEU A 66 -0.141 7.915 -9.242 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.278 7.037 -9.814 1.00 0.00 H ATOM 950 N ALA A 67 -0.301 6.690 -3.434 1.00 0.00 N ATOM 951 CA ALA A 67 0.450 7.114 -2.270 1.00 0.00 C ATOM 952 C ALA A 67 0.342 6.084 -1.164 1.00 0.00 C ATOM 953 O ALA A 67 -0.519 6.181 -0.290 1.00 0.00 O ATOM 954 CB ALA A 67 -0.050 8.467 -1.786 1.00 0.00 C ATOM 955 H ALA A 67 -1.142 6.194 -3.309 1.00 0.00 H ATOM 956 HA ALA A 67 1.486 7.216 -2.557 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.108 9.149 -2.622 1.00 0.00 H ATOM 958 HB2 ALA A 67 -1.030 8.353 -1.346 1.00 0.00 H ATOM 959 HB3 ALA A 67 0.633 8.858 -1.048 1.00 0.00 H ATOM 960 N ASP A 68 1.224 5.099 -1.205 1.00 0.00 N ATOM 961 CA ASP A 68 1.214 4.031 -0.217 1.00 0.00 C ATOM 962 C ASP A 68 1.900 4.477 1.070 1.00 0.00 C ATOM 963 O ASP A 68 2.815 3.823 1.570 1.00 0.00 O ATOM 964 CB ASP A 68 1.884 2.779 -0.767 1.00 0.00 C ATOM 965 CG ASP A 68 1.360 1.522 -0.109 1.00 0.00 C ATOM 966 OD1 ASP A 68 0.124 1.332 -0.082 1.00 0.00 O ATOM 967 OD2 ASP A 68 2.182 0.718 0.384 1.00 0.00 O ATOM 968 H ASP A 68 1.904 5.090 -1.917 1.00 0.00 H ATOM 969 HA ASP A 68 0.187 3.802 0.005 1.00 0.00 H ATOM 970 HB2 ASP A 68 1.701 2.714 -1.829 1.00 0.00 H ATOM 971 HB3 ASP A 68 2.942 2.843 -0.588 1.00 0.00 H ATOM 972 N ALA A 69 1.458 5.605 1.590 1.00 0.00 N ATOM 973 CA ALA A 69 1.967 6.132 2.839 1.00 0.00 C ATOM 974 C ALA A 69 0.805 6.547 3.724 1.00 0.00 C ATOM 975 O ALA A 69 0.562 7.762 3.874 1.00 0.00 O ATOM 976 CB ALA A 69 2.903 7.303 2.585 1.00 0.00 C ATOM 977 OXT ALA A 69 0.105 5.646 4.231 1.00 0.00 O ATOM 978 H ALA A 69 0.755 6.104 1.115 1.00 0.00 H ATOM 979 HA ALA A 69 2.524 5.349 3.331 1.00 0.00 H ATOM 980 HB1 ALA A 69 2.842 7.593 1.546 1.00 0.00 H ATOM 981 HB2 ALA A 69 2.614 8.135 3.209 1.00 0.00 H ATOM 982 HB3 ALA A 69 3.915 7.011 2.819 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.631 10.888 -4.039 1.00 0.00 HG2+