ATOM 1 N MET A 1 12.677 -7.216 -8.860 1.00 0.00 N ATOM 2 CA MET A 1 12.016 -5.985 -9.258 1.00 0.00 C ATOM 3 C MET A 1 10.623 -6.268 -9.824 1.00 0.00 C ATOM 4 O MET A 1 10.276 -5.782 -10.899 1.00 0.00 O ATOM 5 CB MET A 1 12.861 -5.270 -10.314 1.00 0.00 C ATOM 6 CG MET A 1 12.930 -3.767 -10.036 1.00 0.00 C ATOM 7 SD MET A 1 14.606 -3.186 -10.228 1.00 0.00 S ATOM 8 CE MET A 1 15.206 -3.417 -8.563 1.00 0.00 C ATOM 9 H1 MET A 1 13.237 -7.148 -8.035 1.00 0.00 H ATOM 10 HA MET A 1 11.932 -5.391 -8.348 1.00 0.00 H ATOM 11 HB3 MET A 1 12.436 -5.442 -11.303 1.00 0.00 H ATOM 12 HG3 MET A 1 12.577 -3.559 -9.026 1.00 0.00 H ATOM 13 HE1 MET A 1 16.200 -3.863 -8.594 1.00 0.00 H ATOM 14 HE2 MET A 1 15.257 -2.452 -8.058 1.00 0.00 H ATOM 15 HE3 MET A 1 14.529 -4.077 -8.021 1.00 0.00 H ATOM 16 N HIS A 2 9.863 -7.053 -9.075 1.00 0.00 N ATOM 17 CA HIS A 2 8.516 -7.407 -9.489 1.00 0.00 C ATOM 18 C HIS A 2 7.522 -6.393 -8.921 1.00 0.00 C ATOM 19 O HIS A 2 7.656 -5.959 -7.777 1.00 0.00 O ATOM 20 CB HIS A 2 8.186 -8.848 -9.091 1.00 0.00 C ATOM 21 CG HIS A 2 9.110 -9.878 -9.697 1.00 0.00 C ATOM 22 ND1 HIS A 2 10.472 -9.898 -9.454 1.00 0.00 N ATOM 23 CD2 HIS A 2 8.852 -10.924 -10.534 1.00 0.00 C ATOM 24 CE1 HIS A 2 11.001 -10.913 -10.122 1.00 0.00 C ATOM 25 NE2 HIS A 2 9.995 -11.547 -10.790 1.00 0.00 N ATOM 26 H HIS A 2 10.154 -7.445 -8.202 1.00 0.00 H ATOM 27 HA HIS A 2 8.498 -7.350 -10.578 1.00 0.00 H ATOM 28 HB3 HIS A 2 7.162 -9.071 -9.392 1.00 0.00 H ATOM 29 HD1 HIS A 2 10.973 -9.254 -8.875 1.00 0.00 H ATOM 30 HD2 HIS A 2 7.872 -11.199 -10.926 1.00 0.00 H ATOM 31 HE1 HIS A 2 12.054 -11.192 -10.134 1.00 0.00 H ATOM 32 N SER A 3 6.544 -6.044 -9.745 1.00 0.00 N ATOM 33 CA SER A 3 5.528 -5.090 -9.339 1.00 0.00 C ATOM 34 C SER A 3 6.145 -3.697 -9.193 1.00 0.00 C ATOM 35 O SER A 3 7.355 -3.567 -9.013 1.00 0.00 O ATOM 36 CB SER A 3 4.864 -5.515 -8.028 1.00 0.00 C ATOM 37 OG SER A 3 3.646 -4.813 -7.793 1.00 0.00 O ATOM 38 H SER A 3 6.442 -6.401 -10.673 1.00 0.00 H ATOM 39 HA SER A 3 4.787 -5.097 -10.139 1.00 0.00 H ATOM 40 HB3 SER A 3 5.550 -5.337 -7.200 1.00 0.00 H ATOM 41 HG SER A 3 3.141 -4.711 -8.650 1.00 0.00 H ATOM 42 N ARG A 4 5.287 -2.691 -9.278 1.00 0.00 N ATOM 43 CA ARG A 4 5.733 -1.314 -9.157 1.00 0.00 C ATOM 44 C ARG A 4 5.573 -0.828 -7.716 1.00 0.00 C ATOM 45 O ARG A 4 4.939 -1.494 -6.899 1.00 0.00 O ATOM 46 CB ARG A 4 4.941 -0.395 -10.090 1.00 0.00 C ATOM 47 CG ARG A 4 5.606 0.978 -10.202 1.00 0.00 C ATOM 48 CD ARG A 4 5.172 1.694 -11.482 1.00 0.00 C ATOM 49 NE ARG A 4 3.765 2.136 -11.363 1.00 0.00 N ATOM 50 CZ ARG A 4 2.708 1.424 -11.812 1.00 0.00 C ATOM 51 NH1 ARG A 4 2.892 0.230 -12.413 1.00 0.00 N ATOM 52 NH2 ARG A 4 1.493 1.915 -11.652 1.00 0.00 N ATOM 53 H ARG A 4 4.304 -2.806 -9.425 1.00 0.00 H ATOM 54 HA ARG A 4 6.783 -1.335 -9.450 1.00 0.00 H ATOM 55 HB3 ARG A 4 3.924 -0.280 -9.715 1.00 0.00 H ATOM 56 HG3 ARG A 4 6.690 0.863 -10.195 1.00 0.00 H ATOM 57 HD3 ARG A 4 5.282 1.027 -12.338 1.00 0.00 H ATOM 58 HE ARG A 4 3.585 3.016 -10.925 1.00 0.00 H ATOM 59 HH11 ARG A 4 3.816 -0.135 -12.529 1.00 0.00 H ATOM 60 HH12 ARG A 4 2.103 -0.291 -12.742 1.00 0.00 H ATOM 61 HH22 ARG A 4 0.659 1.453 -11.955 1.00 0.00 H ATOM 62 N PHE A 5 6.158 0.330 -7.447 1.00 0.00 N ATOM 63 CA PHE A 5 6.088 0.913 -6.118 1.00 0.00 C ATOM 64 C PHE A 5 4.978 1.962 -6.037 1.00 0.00 C ATOM 65 O PHE A 5 4.820 2.776 -6.945 1.00 0.00 O ATOM 66 CB PHE A 5 7.435 1.592 -5.856 1.00 0.00 C ATOM 67 CG PHE A 5 7.922 2.473 -7.008 1.00 0.00 C ATOM 68 CD1 PHE A 5 8.665 1.933 -8.011 1.00 0.00 C ATOM 69 CD2 PHE A 5 7.611 3.797 -7.031 1.00 0.00 C ATOM 70 CE1 PHE A 5 9.117 2.751 -9.080 1.00 0.00 C ATOM 71 CE2 PHE A 5 8.062 4.615 -8.099 1.00 0.00 C ATOM 72 CZ PHE A 5 8.806 4.074 -9.102 1.00 0.00 C ATOM 73 H PHE A 5 6.672 0.866 -8.118 1.00 0.00 H ATOM 74 HA PHE A 5 5.874 0.104 -5.421 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.184 0.826 -5.657 1.00 0.00 H ATOM 76 HD1 PHE A 5 8.914 0.872 -7.994 1.00 0.00 H ATOM 77 HD2 PHE A 5 7.015 4.230 -6.227 1.00 0.00 H ATOM 78 HE1 PHE A 5 9.712 2.317 -9.884 1.00 0.00 H ATOM 79 HE2 PHE A 5 7.814 5.677 -8.117 1.00 0.00 H ATOM 80 HZ PHE A 5 9.152 4.703 -9.923 1.00 0.00 H ATOM 81 N VAL A 6 4.235 1.907 -4.941 1.00 0.00 N ATOM 82 CA VAL A 6 3.144 2.843 -4.730 1.00 0.00 C ATOM 83 C VAL A 6 3.067 3.203 -3.245 1.00 0.00 C ATOM 84 O VAL A 6 2.997 2.321 -2.391 1.00 0.00 O ATOM 85 CB VAL A 6 1.839 2.254 -5.270 1.00 0.00 C ATOM 86 CG1 VAL A 6 1.899 0.725 -5.302 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.639 2.738 -4.453 1.00 0.00 C ATOM 88 H VAL A 6 4.370 1.242 -4.207 1.00 0.00 H ATOM 89 HA VAL A 6 3.368 3.744 -5.299 1.00 0.00 H ATOM 90 HB VAL A 6 1.711 2.605 -6.294 1.00 0.00 H ATOM 91 HG11 VAL A 6 0.906 0.318 -5.111 1.00 0.00 H ATOM 92 HG12 VAL A 6 2.243 0.396 -6.283 1.00 0.00 H ATOM 93 HG13 VAL A 6 2.590 0.372 -4.536 1.00 0.00 H ATOM 94 HG21 VAL A 6 -0.240 2.790 -5.095 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.452 2.043 -3.635 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.851 3.727 -4.047 1.00 0.00 H ATOM 97 N LYS A 7 3.083 4.502 -2.983 1.00 0.00 N ATOM 98 CA LYS A 7 3.016 4.990 -1.616 1.00 0.00 C ATOM 99 C LYS A 7 1.553 5.228 -1.234 1.00 0.00 C ATOM 100 O LYS A 7 0.860 6.014 -1.879 1.00 0.00 O ATOM 101 CB LYS A 7 3.905 6.223 -1.443 1.00 0.00 C ATOM 102 CG LYS A 7 3.352 7.150 -0.359 1.00 0.00 C ATOM 103 CD LYS A 7 4.241 8.384 -0.188 1.00 0.00 C ATOM 104 CE LYS A 7 5.621 7.996 0.345 1.00 0.00 C ATOM 105 NZ LYS A 7 6.448 9.203 0.569 1.00 0.00 N ATOM 106 H LYS A 7 3.139 5.213 -3.683 1.00 0.00 H ATOM 107 HA LYS A 7 3.418 4.209 -0.970 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.973 6.762 -2.388 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.285 6.612 0.586 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.765 9.086 0.498 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.118 7.334 -0.363 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.401 8.968 0.820 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.497 9.789 -0.257 1.00 0.00 H ATOM 114 N VAL A 8 1.127 4.536 -0.189 1.00 0.00 N ATOM 115 CA VAL A 8 -0.240 4.663 0.286 1.00 0.00 C ATOM 116 C VAL A 8 -0.229 5.145 1.738 1.00 0.00 C ATOM 117 O VAL A 8 0.813 5.136 2.391 1.00 0.00 O ATOM 118 CB VAL A 8 -0.982 3.338 0.103 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.292 3.082 -1.374 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.190 2.176 0.705 1.00 0.00 C ATOM 121 H VAL A 8 1.697 3.899 0.331 1.00 0.00 H ATOM 122 HA VAL A 8 -0.734 5.414 -0.330 1.00 0.00 H ATOM 123 HB VAL A 8 -1.931 3.408 0.635 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.472 2.521 -1.825 1.00 0.00 H ATOM 125 HG12 VAL A 8 -2.215 2.508 -1.458 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.408 4.035 -1.891 1.00 0.00 H ATOM 127 HG21 VAL A 8 -0.869 1.359 0.949 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.552 1.830 -0.014 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.314 2.512 1.613 1.00 0.00 H ATOM 130 N LYS A 9 -1.401 5.556 2.200 1.00 0.00 N ATOM 131 CA LYS A 9 -1.539 6.042 3.563 1.00 0.00 C ATOM 132 C LYS A 9 -2.746 5.369 4.220 1.00 0.00 C ATOM 133 O LYS A 9 -3.799 5.230 3.598 1.00 0.00 O ATOM 134 CB LYS A 9 -1.601 7.570 3.583 1.00 0.00 C ATOM 135 CG LYS A 9 -1.912 8.088 4.989 1.00 0.00 C ATOM 136 CD LYS A 9 -2.463 9.514 4.939 1.00 0.00 C ATOM 137 CE LYS A 9 -1.543 10.485 5.682 1.00 0.00 C ATOM 138 NZ LYS A 9 -0.995 11.496 4.750 1.00 0.00 N ATOM 139 H LYS A 9 -2.244 5.561 1.663 1.00 0.00 H ATOM 140 HA LYS A 9 -0.641 5.748 4.107 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.365 7.916 2.887 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.007 8.065 5.597 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.458 9.539 5.383 1.00 0.00 H ATOM 144 HE3 LYS A 9 -0.727 9.934 6.151 1.00 0.00 H ATOM 145 HZ1 LYS A 9 0.002 11.382 4.610 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -1.429 11.443 3.835 1.00 0.00 H ATOM 147 N CYS A 10 -2.553 4.968 5.468 1.00 0.00 N ATOM 148 CA CYS A 10 -3.613 4.313 6.215 1.00 0.00 C ATOM 149 C CYS A 10 -4.680 5.356 6.551 1.00 0.00 C ATOM 150 O CYS A 10 -4.367 6.427 7.068 1.00 0.00 O ATOM 151 CB CYS A 10 -3.075 3.623 7.471 1.00 0.00 C ATOM 152 SG CYS A 10 -4.077 2.138 7.846 1.00 0.00 S ATOM 153 H CYS A 10 -1.694 5.084 5.965 1.00 0.00 H ATOM 154 HA CYS A 10 -4.019 3.537 5.567 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.102 4.312 8.315 1.00 0.00 H ATOM 156 HG CYS A 10 -5.211 2.791 8.082 1.00 0.00 H ATOM 157 N PRO A 11 -5.954 4.998 6.234 1.00 0.00 N ATOM 158 CA PRO A 11 -7.069 5.890 6.495 1.00 0.00 C ATOM 159 C PRO A 11 -7.411 5.918 7.987 1.00 0.00 C ATOM 160 O PRO A 11 -7.780 6.963 8.523 1.00 0.00 O ATOM 161 CB PRO A 11 -8.206 5.362 5.636 1.00 0.00 C ATOM 162 CG PRO A 11 -7.832 3.932 5.283 1.00 0.00 C ATOM 163 CD PRO A 11 -6.362 3.737 5.620 1.00 0.00 C ATOM 164 HA PRO A 11 -6.826 6.830 6.253 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.329 5.967 4.736 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.009 3.740 4.225 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.776 3.523 4.727 1.00 0.00 H ATOM 168 N ASP A 12 -7.276 4.759 8.614 1.00 0.00 N ATOM 169 CA ASP A 12 -7.566 4.637 10.032 1.00 0.00 C ATOM 170 C ASP A 12 -6.340 5.070 10.838 1.00 0.00 C ATOM 171 O ASP A 12 -6.466 5.788 11.830 1.00 0.00 O ATOM 172 CB ASP A 12 -7.890 3.190 10.406 1.00 0.00 C ATOM 173 CG ASP A 12 -9.152 3.008 11.253 1.00 0.00 C ATOM 174 OD1 ASP A 12 -9.117 2.388 12.326 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.219 3.540 10.761 1.00 0.00 O ATOM 176 H ASP A 12 -6.975 3.915 8.170 1.00 0.00 H ATOM 177 HA ASP A 12 -8.428 5.282 10.205 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.043 2.772 10.950 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.235 3.423 9.769 1.00 0.00 H ATOM 180 N CYS A 13 -5.181 4.616 10.382 1.00 0.00 N ATOM 181 CA CYS A 13 -3.933 4.948 11.048 1.00 0.00 C ATOM 182 C CYS A 13 -3.583 6.400 10.718 1.00 0.00 C ATOM 183 O CYS A 13 -3.097 7.136 11.575 1.00 0.00 O ATOM 184 CB CYS A 13 -2.810 3.986 10.656 1.00 0.00 C ATOM 185 SG CYS A 13 -1.978 3.350 12.156 1.00 0.00 S ATOM 186 H CYS A 13 -5.088 4.034 9.575 1.00 0.00 H ATOM 187 HA CYS A 13 -4.107 4.826 12.117 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.089 4.498 10.019 1.00 0.00 H ATOM 189 HG CYS A 13 -2.689 2.229 12.244 1.00 0.00 H ATOM 190 N GLU A 14 -3.844 6.770 9.472 1.00 0.00 N ATOM 191 CA GLU A 14 -3.563 8.120 9.017 1.00 0.00 C ATOM 192 C GLU A 14 -2.067 8.286 8.739 1.00 0.00 C ATOM 193 O GLU A 14 -1.602 9.390 8.459 1.00 0.00 O ATOM 194 CB GLU A 14 -4.047 9.154 10.035 1.00 0.00 C ATOM 195 CG GLU A 14 -5.455 8.816 10.532 1.00 0.00 C ATOM 196 CD GLU A 14 -6.248 10.087 10.842 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.509 10.891 9.934 1.00 0.00 O ATOM 198 OE2 GLU A 14 -6.597 10.225 12.075 1.00 0.00 O ATOM 199 H GLU A 14 -4.239 6.165 8.780 1.00 0.00 H ATOM 200 HA GLU A 14 -4.126 8.238 8.092 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.047 10.145 9.582 1.00 0.00 H ATOM 202 HG3 GLU A 14 -5.389 8.197 11.427 1.00 0.00 H ATOM 203 HE2 GLU A 14 -5.872 9.884 12.676 1.00 0.00 H ATOM 204 N HIS A 15 -1.355 7.172 8.824 1.00 0.00 N ATOM 205 CA HIS A 15 0.078 7.180 8.584 1.00 0.00 C ATOM 206 C HIS A 15 0.359 6.756 7.142 1.00 0.00 C ATOM 207 O HIS A 15 -0.410 6.000 6.551 1.00 0.00 O ATOM 208 CB HIS A 15 0.805 6.308 9.610 1.00 0.00 C ATOM 209 CG HIS A 15 2.306 6.477 9.607 1.00 0.00 C ATOM 210 ND1 HIS A 15 3.150 5.674 8.861 1.00 0.00 N ATOM 211 CD2 HIS A 15 3.104 7.366 10.266 1.00 0.00 C ATOM 212 CE1 HIS A 15 4.396 6.070 9.069 1.00 0.00 C ATOM 213 NE2 HIS A 15 4.367 7.119 9.941 1.00 0.00 N ATOM 214 H HIS A 15 -1.740 6.278 9.051 1.00 0.00 H ATOM 215 HA HIS A 15 0.414 8.208 8.725 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.568 5.262 9.416 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.866 4.923 8.264 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.762 8.147 10.946 1.00 0.00 H ATOM 219 HE1 HIS A 15 5.291 5.634 8.622 1.00 0.00 H ATOM 220 N GLU A 16 1.465 7.263 6.615 1.00 0.00 N ATOM 221 CA GLU A 16 1.858 6.947 5.252 1.00 0.00 C ATOM 222 C GLU A 16 2.702 5.671 5.226 1.00 0.00 C ATOM 223 O GLU A 16 3.567 5.477 6.078 1.00 0.00 O ATOM 224 CB GLU A 16 2.611 8.116 4.614 1.00 0.00 C ATOM 225 CG GLU A 16 1.698 9.333 4.451 1.00 0.00 C ATOM 226 CD GLU A 16 2.515 10.608 4.238 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.053 10.824 3.142 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.582 11.389 5.262 1.00 0.00 O ATOM 229 H GLU A 16 2.086 7.877 7.102 1.00 0.00 H ATOM 230 HA GLU A 16 0.925 6.785 4.712 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.999 7.815 3.641 1.00 0.00 H ATOM 232 HG3 GLU A 16 1.069 9.441 5.335 1.00 0.00 H ATOM 233 HE2 GLU A 16 3.472 11.844 5.289 1.00 0.00 H ATOM 234 N GLN A 17 2.421 4.835 4.237 1.00 0.00 N ATOM 235 CA GLN A 17 3.145 3.583 4.088 1.00 0.00 C ATOM 236 C GLN A 17 3.365 3.271 2.607 1.00 0.00 C ATOM 237 O GLN A 17 2.623 3.750 1.750 1.00 0.00 O ATOM 238 CB GLN A 17 2.407 2.438 4.786 1.00 0.00 C ATOM 239 CG GLN A 17 3.119 2.036 6.079 1.00 0.00 C ATOM 240 CD GLN A 17 3.394 0.532 6.109 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.505 0.073 5.902 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.321 -0.209 6.377 1.00 0.00 N ATOM 243 H GLN A 17 1.717 5.000 3.548 1.00 0.00 H ATOM 244 HA GLN A 17 4.104 3.742 4.580 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.347 1.579 4.118 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.507 2.315 6.937 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.438 0.230 6.536 1.00 0.00 H ATOM 248 HE22 GLN A 17 2.399 -1.205 6.418 1.00 0.00 H ATOM 249 N VAL A 18 4.389 2.471 2.350 1.00 0.00 N ATOM 250 CA VAL A 18 4.717 2.089 0.986 1.00 0.00 C ATOM 251 C VAL A 18 4.511 0.582 0.819 1.00 0.00 C ATOM 252 O VAL A 18 5.219 -0.216 1.431 1.00 0.00 O ATOM 253 CB VAL A 18 6.139 2.539 0.645 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.475 2.233 -0.816 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.333 4.025 0.952 1.00 0.00 C ATOM 256 H VAL A 18 4.989 2.086 3.052 1.00 0.00 H ATOM 257 HA VAL A 18 4.029 2.613 0.323 1.00 0.00 H ATOM 258 HB VAL A 18 6.829 1.975 1.273 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.142 3.003 -1.204 1.00 0.00 H ATOM 260 HG12 VAL A 18 6.965 1.261 -0.881 1.00 0.00 H ATOM 261 HG13 VAL A 18 5.558 2.217 -1.405 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.362 4.201 1.263 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.118 4.612 0.059 1.00 0.00 H ATOM 264 HG23 VAL A 18 5.655 4.322 1.752 1.00 0.00 H ATOM 265 N ILE A 19 3.538 0.239 -0.012 1.00 0.00 N ATOM 266 CA ILE A 19 3.229 -1.157 -0.267 1.00 0.00 C ATOM 267 C ILE A 19 3.099 -1.379 -1.775 1.00 0.00 C ATOM 268 O ILE A 19 2.996 -0.422 -2.540 1.00 0.00 O ATOM 269 CB ILE A 19 1.994 -1.587 0.526 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.770 -0.760 0.125 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.259 -1.524 2.032 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.392 -1.666 -0.287 1.00 0.00 C ATOM 273 H ILE A 19 2.967 0.895 -0.506 1.00 0.00 H ATOM 274 HA ILE A 19 4.069 -1.749 0.098 1.00 0.00 H ATOM 275 HB ILE A 19 1.775 -2.626 0.281 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.030 -0.096 -0.699 1.00 0.00 H ATOM 277 HG21 ILE A 19 2.996 -2.281 2.302 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.640 -0.537 2.292 1.00 0.00 H ATOM 279 HG23 ILE A 19 1.331 -1.709 2.573 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.373 -1.811 -1.367 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.296 -2.630 0.211 1.00 0.00 H ATOM 282 HD13 ILE A 19 -1.335 -1.201 0.000 1.00 0.00 H ATOM 283 N PHE A 20 3.109 -2.647 -2.158 1.00 0.00 N ATOM 284 CA PHE A 20 2.994 -3.007 -3.560 1.00 0.00 C ATOM 285 C PHE A 20 1.554 -2.843 -4.052 1.00 0.00 C ATOM 286 O PHE A 20 0.610 -2.968 -3.273 1.00 0.00 O ATOM 287 CB PHE A 20 3.396 -4.479 -3.680 1.00 0.00 C ATOM 288 CG PHE A 20 4.794 -4.787 -3.142 1.00 0.00 C ATOM 289 CD1 PHE A 20 5.856 -4.035 -3.538 1.00 0.00 C ATOM 290 CD2 PHE A 20 4.976 -5.814 -2.269 1.00 0.00 C ATOM 291 CE1 PHE A 20 7.154 -4.321 -3.040 1.00 0.00 C ATOM 292 CE2 PHE A 20 6.274 -6.100 -1.770 1.00 0.00 C ATOM 293 CZ PHE A 20 7.336 -5.347 -2.166 1.00 0.00 C ATOM 294 H PHE A 20 3.193 -3.421 -1.529 1.00 0.00 H ATOM 295 HA PHE A 20 3.646 -2.337 -4.121 1.00 0.00 H ATOM 296 HB3 PHE A 20 3.346 -4.775 -4.728 1.00 0.00 H ATOM 297 HD1 PHE A 20 5.710 -3.213 -4.238 1.00 0.00 H ATOM 298 HD2 PHE A 20 4.125 -6.416 -1.951 1.00 0.00 H ATOM 299 HE1 PHE A 20 8.005 -3.719 -3.357 1.00 0.00 H ATOM 300 HE2 PHE A 20 6.421 -6.922 -1.070 1.00 0.00 H ATOM 301 HZ PHE A 20 8.333 -5.567 -1.783 1.00 0.00 H ATOM 302 N ASP A 21 1.430 -2.565 -5.342 1.00 0.00 N ATOM 303 CA ASP A 21 0.122 -2.381 -5.946 1.00 0.00 C ATOM 304 C ASP A 21 -0.434 -3.743 -6.369 1.00 0.00 C ATOM 305 O ASP A 21 -1.560 -3.833 -6.858 1.00 0.00 O ATOM 306 CB ASP A 21 0.209 -1.499 -7.192 1.00 0.00 C ATOM 307 CG ASP A 21 1.117 -2.034 -8.302 1.00 0.00 C ATOM 308 OD1 ASP A 21 2.218 -2.539 -8.038 1.00 0.00 O ATOM 309 OD2 ASP A 21 0.644 -1.914 -9.496 1.00 0.00 O ATOM 310 H ASP A 21 2.203 -2.465 -5.968 1.00 0.00 H ATOM 311 HA ASP A 21 -0.484 -1.905 -5.177 1.00 0.00 H ATOM 312 HB3 ASP A 21 0.567 -0.512 -6.896 1.00 0.00 H ATOM 313 HD2 ASP A 21 1.395 -1.841 -10.155 1.00 0.00 H ATOM 314 N HIS A 22 0.381 -4.768 -6.167 1.00 0.00 N ATOM 315 CA HIS A 22 -0.016 -6.120 -6.522 1.00 0.00 C ATOM 316 C HIS A 22 0.791 -7.125 -5.697 1.00 0.00 C ATOM 317 O HIS A 22 1.557 -7.914 -6.249 1.00 0.00 O ATOM 318 CB HIS A 22 0.116 -6.347 -8.029 1.00 0.00 C ATOM 319 CG HIS A 22 0.128 -7.803 -8.432 1.00 0.00 C ATOM 320 ND1 HIS A 22 -0.657 -8.759 -7.811 1.00 0.00 N ATOM 321 CD2 HIS A 22 0.835 -8.455 -9.399 1.00 0.00 C ATOM 322 CE1 HIS A 22 -0.424 -9.929 -8.386 1.00 0.00 C ATOM 323 NE2 HIS A 22 0.502 -9.739 -9.370 1.00 0.00 N ATOM 324 H HIS A 22 1.295 -4.687 -5.769 1.00 0.00 H ATOM 325 HA HIS A 22 -1.071 -6.215 -6.263 1.00 0.00 H ATOM 326 HB3 HIS A 22 1.036 -5.878 -8.377 1.00 0.00 H ATOM 327 HD1 HIS A 22 -1.292 -8.594 -7.056 1.00 0.00 H ATOM 328 HD2 HIS A 22 1.553 -7.997 -10.081 1.00 0.00 H ATOM 329 HE1 HIS A 22 -0.890 -10.879 -8.120 1.00 0.00 H ATOM 330 N PRO A 23 0.587 -7.061 -4.354 1.00 0.00 N ATOM 331 CA PRO A 23 1.286 -7.957 -3.448 1.00 0.00 C ATOM 332 C PRO A 23 0.698 -9.367 -3.507 1.00 0.00 C ATOM 333 O PRO A 23 -0.272 -9.610 -4.224 1.00 0.00 O ATOM 334 CB PRO A 23 1.152 -7.313 -2.078 1.00 0.00 C ATOM 335 CG PRO A 23 -0.006 -6.333 -2.189 1.00 0.00 C ATOM 336 CD PRO A 23 -0.313 -6.141 -3.665 1.00 0.00 C ATOM 337 HA PRO A 23 2.245 -8.049 -3.722 1.00 0.00 H ATOM 338 HB3 PRO A 23 2.072 -6.800 -1.795 1.00 0.00 H ATOM 339 HG3 PRO A 23 0.254 -5.382 -1.725 1.00 0.00 H ATOM 340 HD3 PRO A 23 -0.138 -5.111 -3.975 1.00 0.00 H ATOM 341 N SER A 24 1.309 -10.261 -2.742 1.00 0.00 N ATOM 342 CA SER A 24 0.856 -11.641 -2.698 1.00 0.00 C ATOM 343 C SER A 24 0.336 -11.977 -1.298 1.00 0.00 C ATOM 344 O SER A 24 -0.600 -12.761 -1.153 1.00 0.00 O ATOM 345 CB SER A 24 1.980 -12.602 -3.090 1.00 0.00 C ATOM 346 OG SER A 24 3.190 -12.323 -2.392 1.00 0.00 O ATOM 347 H SER A 24 2.096 -10.056 -2.161 1.00 0.00 H ATOM 348 HA SER A 24 0.052 -11.705 -3.430 1.00 0.00 H ATOM 349 HB3 SER A 24 2.158 -12.532 -4.163 1.00 0.00 H ATOM 350 HG SER A 24 2.987 -11.875 -1.521 1.00 0.00 H ATOM 351 N THR A 25 0.967 -11.366 -0.306 1.00 0.00 N ATOM 352 CA THR A 25 0.580 -11.591 1.077 1.00 0.00 C ATOM 353 C THR A 25 -0.179 -10.379 1.622 1.00 0.00 C ATOM 354 O THR A 25 -0.112 -9.291 1.050 1.00 0.00 O ATOM 355 CB THR A 25 1.841 -11.926 1.873 1.00 0.00 C ATOM 356 OG1 THR A 25 2.890 -11.299 1.141 1.00 0.00 O ATOM 357 CG2 THR A 25 2.189 -13.415 1.820 1.00 0.00 C ATOM 358 H THR A 25 1.726 -10.730 -0.433 1.00 0.00 H ATOM 359 HA THR A 25 -0.107 -12.438 1.108 1.00 0.00 H ATOM 360 HB THR A 25 1.754 -11.583 2.904 1.00 0.00 H ATOM 361 HG1 THR A 25 3.070 -10.387 1.512 1.00 0.00 H ATOM 362 HG21 THR A 25 1.642 -13.944 2.601 1.00 0.00 H ATOM 363 HG22 THR A 25 1.912 -13.819 0.846 1.00 0.00 H ATOM 364 HG23 THR A 25 3.260 -13.544 1.975 1.00 0.00 H ATOM 365 N ILE A 26 -0.883 -10.606 2.720 1.00 0.00 N ATOM 366 CA ILE A 26 -1.653 -9.546 3.349 1.00 0.00 C ATOM 367 C ILE A 26 -0.699 -8.465 3.862 1.00 0.00 C ATOM 368 O ILE A 26 0.366 -8.773 4.395 1.00 0.00 O ATOM 369 CB ILE A 26 -2.571 -10.119 4.430 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.447 -11.241 3.867 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.403 -9.016 5.085 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.137 -12.014 4.993 1.00 0.00 C ATOM 373 H ILE A 26 -0.932 -11.494 3.180 1.00 0.00 H ATOM 374 HA ILE A 26 -2.292 -9.108 2.582 1.00 0.00 H ATOM 375 HB ILE A 26 -1.948 -10.558 5.210 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.836 -11.922 3.275 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.135 -8.934 6.138 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.207 -8.067 4.585 1.00 0.00 H ATOM 379 HG23 ILE A 26 -4.462 -9.259 4.998 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.085 -13.083 4.784 1.00 0.00 H ATOM 381 HD12 ILE A 26 -3.638 -11.804 5.939 1.00 0.00 H ATOM 382 HD13 ILE A 26 -5.182 -11.707 5.058 1.00 0.00 H ATOM 383 N VAL A 27 -1.117 -7.220 3.684 1.00 0.00 N ATOM 384 CA VAL A 27 -0.313 -6.091 4.121 1.00 0.00 C ATOM 385 C VAL A 27 -0.921 -5.503 5.397 1.00 0.00 C ATOM 386 O VAL A 27 -2.027 -4.965 5.371 1.00 0.00 O ATOM 387 CB VAL A 27 -0.189 -5.067 2.991 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.767 -3.937 3.379 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.255 -5.739 1.690 1.00 0.00 C ATOM 390 H VAL A 27 -1.985 -6.978 3.250 1.00 0.00 H ATOM 391 HA VAL A 27 0.684 -6.466 4.348 1.00 0.00 H ATOM 392 HB VAL A 27 -1.174 -4.632 2.824 1.00 0.00 H ATOM 393 HG11 VAL A 27 0.191 -3.048 3.639 1.00 0.00 H ATOM 394 HG12 VAL A 27 1.366 -4.245 4.235 1.00 0.00 H ATOM 395 HG13 VAL A 27 1.423 -3.711 2.538 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.475 -5.533 0.908 1.00 0.00 H ATOM 397 HG22 VAL A 27 1.227 -5.347 1.391 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.329 -6.815 1.843 1.00 0.00 H ATOM 399 N LYS A 28 -0.171 -5.625 6.482 1.00 0.00 N ATOM 400 CA LYS A 28 -0.621 -5.112 7.764 1.00 0.00 C ATOM 401 C LYS A 28 0.125 -3.815 8.082 1.00 0.00 C ATOM 402 O LYS A 28 1.310 -3.686 7.775 1.00 0.00 O ATOM 403 CB LYS A 28 -0.483 -6.183 8.849 1.00 0.00 C ATOM 404 CG LYS A 28 -1.771 -6.996 8.985 1.00 0.00 C ATOM 405 CD LYS A 28 -1.476 -8.411 9.487 1.00 0.00 C ATOM 406 CE LYS A 28 -1.107 -9.339 8.328 1.00 0.00 C ATOM 407 NZ LYS A 28 -0.669 -10.657 8.838 1.00 0.00 N ATOM 408 H LYS A 28 0.728 -6.065 6.494 1.00 0.00 H ATOM 409 HA LYS A 28 -1.683 -4.885 7.671 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.243 -5.711 9.802 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.277 -7.047 8.020 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.348 -8.805 10.009 1.00 0.00 H ATOM 413 HE3 LYS A 28 -0.310 -8.889 7.734 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -1.423 -11.157 9.295 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -0.327 -11.257 8.096 1.00 0.00 H ATOM 416 N CYS A 29 -0.597 -2.887 8.691 1.00 0.00 N ATOM 417 CA CYS A 29 -0.017 -1.605 9.052 1.00 0.00 C ATOM 418 C CYS A 29 1.181 -1.861 9.969 1.00 0.00 C ATOM 419 O CYS A 29 1.098 -2.666 10.895 1.00 0.00 O ATOM 420 CB CYS A 29 -1.048 -0.682 9.705 1.00 0.00 C ATOM 421 SG CYS A 29 -0.588 1.067 9.425 1.00 0.00 S ATOM 422 H CYS A 29 -1.560 -3.000 8.937 1.00 0.00 H ATOM 423 HA CYS A 29 0.300 -1.131 8.124 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.105 -0.884 10.775 1.00 0.00 H ATOM 425 HG CYS A 29 -1.462 1.580 10.287 1.00 0.00 H ATOM 426 N ILE A 30 2.267 -1.160 9.679 1.00 0.00 N ATOM 427 CA ILE A 30 3.480 -1.301 10.465 1.00 0.00 C ATOM 428 C ILE A 30 3.325 -0.531 11.778 1.00 0.00 C ATOM 429 O ILE A 30 4.157 -0.654 12.677 1.00 0.00 O ATOM 430 CB ILE A 30 4.703 -0.880 9.647 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.658 0.616 9.326 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.837 -1.733 8.383 1.00 0.00 C ATOM 433 CD1 ILE A 30 6.043 1.249 9.472 1.00 0.00 C ATOM 434 H ILE A 30 2.327 -0.506 8.924 1.00 0.00 H ATOM 435 HA ILE A 30 3.599 -2.359 10.697 1.00 0.00 H ATOM 436 HB ILE A 30 5.594 -1.053 10.248 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.955 1.114 9.993 1.00 0.00 H ATOM 438 HG21 ILE A 30 5.224 -2.717 8.650 1.00 0.00 H ATOM 439 HG22 ILE A 30 3.860 -1.842 7.913 1.00 0.00 H ATOM 440 HG23 ILE A 30 5.523 -1.249 7.689 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.421 1.528 8.488 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.972 2.138 10.099 1.00 0.00 H ATOM 443 HD13 ILE A 30 6.723 0.533 9.932 1.00 0.00 H ATOM 444 N ILE A 31 2.255 0.248 11.847 1.00 0.00 N ATOM 445 CA ILE A 31 1.980 1.038 13.035 1.00 0.00 C ATOM 446 C ILE A 31 1.373 0.137 14.113 1.00 0.00 C ATOM 447 O ILE A 31 2.075 -0.314 15.018 1.00 0.00 O ATOM 448 CB ILE A 31 1.111 2.247 12.684 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.683 3.003 11.484 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.923 3.158 13.899 1.00 0.00 C ATOM 451 CD1 ILE A 31 3.207 3.093 11.567 1.00 0.00 C ATOM 452 H ILE A 31 1.584 0.342 11.113 1.00 0.00 H ATOM 453 HA ILE A 31 2.932 1.420 13.401 1.00 0.00 H ATOM 454 HB ILE A 31 0.123 1.886 12.398 1.00 0.00 H ATOM 455 HG13 ILE A 31 1.257 4.006 11.445 1.00 0.00 H ATOM 456 HG21 ILE A 31 1.623 3.992 13.840 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.097 3.541 13.912 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.111 2.591 14.812 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.625 2.090 11.672 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.594 3.554 10.658 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.490 3.695 12.430 1.00 0.00 H ATOM 462 N CYS A 32 0.076 -0.099 13.981 1.00 0.00 N ATOM 463 CA CYS A 32 -0.632 -0.939 14.933 1.00 0.00 C ATOM 464 C CYS A 32 -0.644 -2.371 14.394 1.00 0.00 C ATOM 465 O CYS A 32 -0.256 -3.304 15.096 1.00 0.00 O ATOM 466 CB CYS A 32 -2.046 -0.419 15.201 1.00 0.00 C ATOM 467 SG CYS A 32 -2.982 -1.638 16.194 1.00 0.00 S ATOM 468 H CYS A 32 -0.488 0.271 13.242 1.00 0.00 H ATOM 469 HA CYS A 32 -0.081 -0.882 15.870 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.560 -0.234 14.259 1.00 0.00 H ATOM 471 HG CYS A 32 -2.662 -1.128 17.380 1.00 0.00 H ATOM 472 N GLY A 33 -1.091 -2.500 13.154 1.00 0.00 N ATOM 473 CA GLY A 33 -1.158 -3.802 12.514 1.00 0.00 C ATOM 474 C GLY A 33 -2.519 -4.017 11.848 1.00 0.00 C ATOM 475 O GLY A 33 -3.026 -5.137 11.812 1.00 0.00 O ATOM 476 H GLY A 33 -1.405 -1.736 12.591 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.367 -3.886 11.768 1.00 0.00 H ATOM 478 HA3 GLY A 33 -0.983 -4.584 13.253 1.00 0.00 H ATOM 479 N ARG A 34 -3.071 -2.927 11.338 1.00 0.00 N ATOM 480 CA ARG A 34 -4.363 -2.982 10.675 1.00 0.00 C ATOM 481 C ARG A 34 -4.182 -3.255 9.181 1.00 0.00 C ATOM 482 O ARG A 34 -3.173 -2.869 8.593 1.00 0.00 O ATOM 483 CB ARG A 34 -5.132 -1.672 10.858 1.00 0.00 C ATOM 484 CG ARG A 34 -5.060 -0.812 9.594 1.00 0.00 C ATOM 485 CD ARG A 34 -5.703 0.557 9.825 1.00 0.00 C ATOM 486 NE ARG A 34 -6.772 0.450 10.843 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.037 0.063 10.574 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.403 -0.257 9.314 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.911 0.003 11.561 1.00 0.00 N ATOM 490 H ARG A 34 -2.652 -2.019 11.371 1.00 0.00 H ATOM 491 HA ARG A 34 -4.892 -3.801 11.163 1.00 0.00 H ATOM 492 HB3 ARG A 34 -4.720 -1.117 11.702 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.567 -1.322 8.775 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.117 0.935 8.890 1.00 0.00 H ATOM 495 HE ARG A 34 -6.543 0.677 11.789 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.735 -0.208 8.572 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.342 -0.542 9.124 1.00 0.00 H ATOM 498 HH22 ARG A 34 -9.866 -0.273 11.447 1.00 0.00 H ATOM 499 N THR A 35 -5.176 -3.917 8.609 1.00 0.00 N ATOM 500 CA THR A 35 -5.140 -4.246 7.194 1.00 0.00 C ATOM 501 C THR A 35 -5.265 -2.977 6.348 1.00 0.00 C ATOM 502 O THR A 35 -6.210 -2.206 6.515 1.00 0.00 O ATOM 503 CB THR A 35 -6.242 -5.271 6.918 1.00 0.00 C ATOM 504 OG1 THR A 35 -5.892 -6.384 7.735 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.184 -5.823 5.493 1.00 0.00 C ATOM 506 H THR A 35 -5.994 -4.227 9.093 1.00 0.00 H ATOM 507 HA THR A 35 -4.169 -4.686 6.968 1.00 0.00 H ATOM 508 HB THR A 35 -7.225 -4.854 7.134 1.00 0.00 H ATOM 509 HG1 THR A 35 -5.649 -6.071 8.654 1.00 0.00 H ATOM 510 HG21 THR A 35 -7.157 -5.704 5.016 1.00 0.00 H ATOM 511 HG22 THR A 35 -5.431 -5.280 4.922 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.922 -6.881 5.523 1.00 0.00 H ATOM 513 N VAL A 36 -4.299 -2.799 5.459 1.00 0.00 N ATOM 514 CA VAL A 36 -4.289 -1.637 4.587 1.00 0.00 C ATOM 515 C VAL A 36 -4.506 -2.089 3.140 1.00 0.00 C ATOM 516 O VAL A 36 -5.111 -1.369 2.346 1.00 0.00 O ATOM 517 CB VAL A 36 -2.992 -0.850 4.778 1.00 0.00 C ATOM 518 CG1 VAL A 36 -2.970 -0.154 6.141 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.770 -1.755 4.604 1.00 0.00 C ATOM 520 H VAL A 36 -3.535 -3.431 5.330 1.00 0.00 H ATOM 521 HA VAL A 36 -5.120 -0.997 4.882 1.00 0.00 H ATOM 522 HB VAL A 36 -2.951 -0.079 4.008 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.302 -0.693 6.813 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.615 0.869 6.020 1.00 0.00 H ATOM 525 HG13 VAL A 36 -3.976 -0.144 6.560 1.00 0.00 H ATOM 526 HG21 VAL A 36 -0.914 -1.154 4.297 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.547 -2.248 5.550 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.980 -2.506 3.843 1.00 0.00 H ATOM 529 N ALA A 37 -4.003 -3.278 2.843 1.00 0.00 N ATOM 530 CA ALA A 37 -4.135 -3.833 1.507 1.00 0.00 C ATOM 531 C ALA A 37 -4.213 -5.358 1.599 1.00 0.00 C ATOM 532 O ALA A 37 -3.481 -5.976 2.371 1.00 0.00 O ATOM 533 CB ALA A 37 -2.965 -3.361 0.640 1.00 0.00 C ATOM 534 H ALA A 37 -3.514 -3.856 3.495 1.00 0.00 H ATOM 535 HA ALA A 37 -5.063 -3.454 1.080 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.123 -2.322 0.351 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.037 -3.443 1.207 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.901 -3.982 -0.252 1.00 0.00 H ATOM 539 N GLU A 38 -5.109 -5.921 0.801 1.00 0.00 N ATOM 540 CA GLU A 38 -5.293 -7.362 0.784 1.00 0.00 C ATOM 541 C GLU A 38 -5.273 -7.882 -0.656 1.00 0.00 C ATOM 542 O GLU A 38 -5.944 -7.333 -1.528 1.00 0.00 O ATOM 543 CB GLU A 38 -6.591 -7.758 1.490 1.00 0.00 C ATOM 544 CG GLU A 38 -6.301 -8.560 2.761 1.00 0.00 C ATOM 545 CD GLU A 38 -7.308 -9.699 2.933 1.00 0.00 C ATOM 546 OE1 GLU A 38 -7.372 -10.603 2.086 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.042 -9.624 3.991 1.00 0.00 O ATOM 548 H GLU A 38 -5.701 -5.412 0.177 1.00 0.00 H ATOM 549 HA GLU A 38 -4.446 -7.770 1.336 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.211 -8.350 0.816 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.340 -7.901 3.628 1.00 0.00 H ATOM 552 HE2 GLU A 38 -8.841 -9.050 3.813 1.00 0.00 H ATOM 553 N PRO A 39 -4.475 -8.963 -0.866 1.00 0.00 N ATOM 554 CA PRO A 39 -4.357 -9.563 -2.183 1.00 0.00 C ATOM 555 C PRO A 39 -5.607 -10.376 -2.529 1.00 0.00 C ATOM 556 O PRO A 39 -5.740 -11.524 -2.110 1.00 0.00 O ATOM 557 CB PRO A 39 -3.097 -10.410 -2.120 1.00 0.00 C ATOM 558 CG PRO A 39 -2.812 -10.623 -0.641 1.00 0.00 C ATOM 559 CD PRO A 39 -3.665 -9.640 0.144 1.00 0.00 C ATOM 560 HA PRO A 39 -4.291 -8.851 -2.884 1.00 0.00 H ATOM 561 HB3 PRO A 39 -2.263 -9.907 -2.609 1.00 0.00 H ATOM 562 HG3 PRO A 39 -1.755 -10.466 -0.430 1.00 0.00 H ATOM 563 HD3 PRO A 39 -3.047 -8.933 0.696 1.00 0.00 H ATOM 564 N THR A 40 -6.491 -9.747 -3.290 1.00 0.00 N ATOM 565 CA THR A 40 -7.725 -10.398 -3.697 1.00 0.00 C ATOM 566 C THR A 40 -7.431 -11.527 -4.686 1.00 0.00 C ATOM 567 O THR A 40 -8.328 -12.287 -5.049 1.00 0.00 O ATOM 568 CB THR A 40 -8.662 -9.325 -4.257 1.00 0.00 C ATOM 569 OG1 THR A 40 -7.976 -8.832 -5.405 1.00 0.00 O ATOM 570 CG2 THR A 40 -8.775 -8.108 -3.339 1.00 0.00 C ATOM 571 H THR A 40 -6.375 -8.813 -3.627 1.00 0.00 H ATOM 572 HA THR A 40 -8.179 -10.853 -2.816 1.00 0.00 H ATOM 573 HB THR A 40 -9.645 -9.743 -4.474 1.00 0.00 H ATOM 574 HG1 THR A 40 -8.622 -8.692 -6.156 1.00 0.00 H ATOM 575 HG21 THR A 40 -7.864 -7.514 -3.409 1.00 0.00 H ATOM 576 HG22 THR A 40 -9.628 -7.501 -3.643 1.00 0.00 H ATOM 577 HG23 THR A 40 -8.913 -8.441 -2.310 1.00 0.00 H ATOM 578 N GLY A 41 -6.174 -11.601 -5.095 1.00 0.00 N ATOM 579 CA GLY A 41 -5.751 -12.624 -6.036 1.00 0.00 C ATOM 580 C GLY A 41 -5.187 -11.996 -7.312 1.00 0.00 C ATOM 581 O GLY A 41 -3.978 -12.016 -7.536 1.00 0.00 O ATOM 582 H GLY A 41 -5.451 -10.978 -4.795 1.00 0.00 H ATOM 583 HA2 GLY A 41 -4.995 -13.257 -5.573 1.00 0.00 H ATOM 584 HA3 GLY A 41 -6.596 -13.265 -6.284 1.00 0.00 H ATOM 585 N GLY A 42 -6.090 -11.454 -8.116 1.00 0.00 N ATOM 586 CA GLY A 42 -5.698 -10.822 -9.364 1.00 0.00 C ATOM 587 C GLY A 42 -5.428 -9.329 -9.161 1.00 0.00 C ATOM 588 O GLY A 42 -6.323 -8.504 -9.340 1.00 0.00 O ATOM 589 H GLY A 42 -7.072 -11.442 -7.926 1.00 0.00 H ATOM 590 HA2 GLY A 42 -4.804 -11.306 -9.756 1.00 0.00 H ATOM 591 HA3 GLY A 42 -6.485 -10.955 -10.106 1.00 0.00 H ATOM 592 N LYS A 43 -4.192 -9.029 -8.790 1.00 0.00 N ATOM 593 CA LYS A 43 -3.794 -7.650 -8.562 1.00 0.00 C ATOM 594 C LYS A 43 -4.410 -7.156 -7.252 1.00 0.00 C ATOM 595 O LYS A 43 -5.518 -6.620 -7.246 1.00 0.00 O ATOM 596 CB LYS A 43 -4.147 -6.783 -9.772 1.00 0.00 C ATOM 597 CG LYS A 43 -2.886 -6.369 -10.535 1.00 0.00 C ATOM 598 CD LYS A 43 -3.111 -6.443 -12.046 1.00 0.00 C ATOM 599 CE LYS A 43 -3.242 -7.894 -12.512 1.00 0.00 C ATOM 600 NZ LYS A 43 -3.113 -7.980 -13.983 1.00 0.00 N ATOM 601 H LYS A 43 -3.472 -9.706 -8.647 1.00 0.00 H ATOM 602 HA LYS A 43 -2.709 -7.636 -8.461 1.00 0.00 H ATOM 603 HB3 LYS A 43 -4.685 -5.895 -9.443 1.00 0.00 H ATOM 604 HG3 LYS A 43 -2.057 -7.019 -10.255 1.00 0.00 H ATOM 605 HD3 LYS A 43 -2.280 -5.964 -12.565 1.00 0.00 H ATOM 606 HE3 LYS A 43 -4.206 -8.296 -12.200 1.00 0.00 H ATOM 607 HZ1 LYS A 43 -2.286 -8.495 -14.263 1.00 0.00 H ATOM 608 HZ2 LYS A 43 -3.907 -8.449 -14.407 1.00 0.00 H ATOM 609 N GLY A 44 -3.667 -7.355 -6.173 1.00 0.00 N ATOM 610 CA GLY A 44 -4.126 -6.937 -4.860 1.00 0.00 C ATOM 611 C GLY A 44 -4.876 -5.606 -4.940 1.00 0.00 C ATOM 612 O GLY A 44 -4.683 -4.835 -5.879 1.00 0.00 O ATOM 613 H GLY A 44 -2.767 -7.792 -6.187 1.00 0.00 H ATOM 614 HA2 GLY A 44 -4.778 -7.701 -4.438 1.00 0.00 H ATOM 615 HA3 GLY A 44 -3.274 -6.838 -4.187 1.00 0.00 H ATOM 616 N ASN A 45 -5.718 -5.376 -3.943 1.00 0.00 N ATOM 617 CA ASN A 45 -6.499 -4.152 -3.888 1.00 0.00 C ATOM 618 C ASN A 45 -6.061 -3.327 -2.676 1.00 0.00 C ATOM 619 O ASN A 45 -5.960 -3.850 -1.568 1.00 0.00 O ATOM 620 CB ASN A 45 -7.991 -4.456 -3.739 1.00 0.00 C ATOM 621 CG ASN A 45 -8.805 -3.751 -4.825 1.00 0.00 C ATOM 622 OD1 ASN A 45 -9.080 -2.564 -4.758 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.174 -4.544 -5.826 1.00 0.00 N ATOM 624 H ASN A 45 -5.870 -6.009 -3.182 1.00 0.00 H ATOM 625 HA ASN A 45 -6.300 -3.644 -4.832 1.00 0.00 H ATOM 626 HB3 ASN A 45 -8.334 -4.136 -2.755 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.915 -5.510 -5.820 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.711 -4.175 -6.586 1.00 0.00 H ATOM 629 N ILE A 46 -5.815 -2.049 -2.928 1.00 0.00 N ATOM 630 CA ILE A 46 -5.391 -1.146 -1.871 1.00 0.00 C ATOM 631 C ILE A 46 -6.622 -0.617 -1.134 1.00 0.00 C ATOM 632 O ILE A 46 -7.409 0.141 -1.699 1.00 0.00 O ATOM 633 CB ILE A 46 -4.491 -0.045 -2.437 1.00 0.00 C ATOM 634 CG1 ILE A 46 -3.323 -0.641 -3.224 1.00 0.00 C ATOM 635 CG2 ILE A 46 -4.014 0.895 -1.329 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.159 0.348 -3.313 1.00 0.00 C ATOM 637 H ILE A 46 -5.900 -1.631 -3.832 1.00 0.00 H ATOM 638 HA ILE A 46 -4.789 -1.725 -1.169 1.00 0.00 H ATOM 639 HB ILE A 46 -5.079 0.551 -3.134 1.00 0.00 H ATOM 640 HG13 ILE A 46 -3.655 -0.908 -4.228 1.00 0.00 H ATOM 641 HG21 ILE A 46 -4.620 0.741 -0.436 1.00 0.00 H ATOM 642 HG22 ILE A 46 -2.969 0.687 -1.099 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.114 1.929 -1.661 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.451 0.148 -2.508 1.00 0.00 H ATOM 645 HD12 ILE A 46 -1.658 0.234 -4.274 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.539 1.365 -3.219 1.00 0.00 H ATOM 647 N LYS A 47 -6.750 -1.038 0.116 1.00 0.00 N ATOM 648 CA LYS A 47 -7.873 -0.616 0.936 1.00 0.00 C ATOM 649 C LYS A 47 -7.481 0.639 1.721 1.00 0.00 C ATOM 650 O LYS A 47 -7.888 0.809 2.869 1.00 0.00 O ATOM 651 CB LYS A 47 -8.354 -1.768 1.819 1.00 0.00 C ATOM 652 CG LYS A 47 -8.239 -3.106 1.087 1.00 0.00 C ATOM 653 CD LYS A 47 -9.462 -3.986 1.354 1.00 0.00 C ATOM 654 CE LYS A 47 -9.287 -5.372 0.732 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.516 -5.777 0.013 1.00 0.00 N ATOM 656 H LYS A 47 -6.106 -1.655 0.567 1.00 0.00 H ATOM 657 HA LYS A 47 -8.692 -0.361 0.263 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.390 -1.598 2.112 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.335 -3.624 1.410 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.353 -3.510 0.947 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.056 -6.100 1.509 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.343 -6.533 -0.639 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -11.238 -6.097 0.650 1.00 0.00 H ATOM 664 N ALA A 48 -6.698 1.486 1.069 1.00 0.00 N ATOM 665 CA ALA A 48 -6.248 2.719 1.691 1.00 0.00 C ATOM 666 C ALA A 48 -6.146 3.814 0.627 1.00 0.00 C ATOM 667 O ALA A 48 -6.106 3.522 -0.568 1.00 0.00 O ATOM 668 CB ALA A 48 -4.917 2.475 2.406 1.00 0.00 C ATOM 669 H ALA A 48 -6.372 1.339 0.135 1.00 0.00 H ATOM 670 HA ALA A 48 -6.995 3.010 2.429 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.121 2.377 1.667 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.700 3.315 3.065 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.984 1.559 2.993 1.00 0.00 H ATOM 674 N GLU A 49 -6.106 5.051 1.099 1.00 0.00 N ATOM 675 CA GLU A 49 -6.009 6.191 0.203 1.00 0.00 C ATOM 676 C GLU A 49 -4.591 6.307 -0.358 1.00 0.00 C ATOM 677 O GLU A 49 -3.626 6.388 0.401 1.00 0.00 O ATOM 678 CB GLU A 49 -6.427 7.482 0.911 1.00 0.00 C ATOM 679 CG GLU A 49 -6.254 8.693 -0.010 1.00 0.00 C ATOM 680 CD GLU A 49 -7.085 9.879 0.485 1.00 0.00 C ATOM 681 OE1 GLU A 49 -6.793 10.439 1.551 1.00 0.00 O ATOM 682 OE2 GLU A 49 -8.064 10.216 -0.285 1.00 0.00 O ATOM 683 H GLU A 49 -6.140 5.280 2.072 1.00 0.00 H ATOM 684 HA GLU A 49 -6.711 5.985 -0.605 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.829 7.617 1.811 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.556 8.429 -1.023 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.356 11.150 -0.077 1.00 0.00 H ATOM 688 N ILE A 50 -4.509 6.312 -1.679 1.00 0.00 N ATOM 689 CA ILE A 50 -3.224 6.418 -2.350 1.00 0.00 C ATOM 690 C ILE A 50 -2.863 7.894 -2.522 1.00 0.00 C ATOM 691 O ILE A 50 -3.740 8.731 -2.735 1.00 0.00 O ATOM 692 CB ILE A 50 -3.239 5.630 -3.661 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.680 4.184 -3.428 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.881 5.709 -4.363 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.228 3.281 -4.577 1.00 0.00 C ATOM 696 H ILE A 50 -5.300 6.247 -2.289 1.00 0.00 H ATOM 697 HA ILE A 50 -2.480 5.953 -1.703 1.00 0.00 H ATOM 698 HB ILE A 50 -3.971 6.087 -4.327 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.765 4.141 -3.334 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.143 5.147 -3.791 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.964 5.285 -5.364 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.570 6.750 -4.435 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.432 3.772 -5.528 1.00 0.00 H ATOM 704 HD12 ILE A 50 -2.158 3.088 -4.489 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.770 2.336 -4.532 1.00 0.00 H ATOM 706 N ILE A 51 -1.571 8.169 -2.425 1.00 0.00 N ATOM 707 CA ILE A 51 -1.083 9.531 -2.568 1.00 0.00 C ATOM 708 C ILE A 51 -0.492 9.712 -3.968 1.00 0.00 C ATOM 709 O ILE A 51 -0.839 10.657 -4.673 1.00 0.00 O ATOM 710 CB ILE A 51 -0.108 9.872 -1.440 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.855 10.163 -0.138 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.815 11.024 -1.842 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.386 8.873 0.491 1.00 0.00 C ATOM 714 H ILE A 51 -0.865 7.483 -2.252 1.00 0.00 H ATOM 715 HA ILE A 51 -1.939 10.197 -2.465 1.00 0.00 H ATOM 716 HB ILE A 51 0.525 9.002 -1.261 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.683 10.844 -0.334 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.435 10.716 -2.683 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.214 11.887 -2.130 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.453 11.291 -0.999 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.856 8.019 0.070 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.229 8.902 1.570 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.451 8.778 0.281 1.00 0.00 H ATOM 724 N GLU A 52 0.390 8.790 -4.327 1.00 0.00 N ATOM 725 CA GLU A 52 1.031 8.837 -5.629 1.00 0.00 C ATOM 726 C GLU A 52 2.203 7.854 -5.679 1.00 0.00 C ATOM 727 O GLU A 52 2.386 7.054 -4.763 1.00 0.00 O ATOM 728 CB GLU A 52 1.491 10.256 -5.964 1.00 0.00 C ATOM 729 CG GLU A 52 0.764 10.793 -7.199 1.00 0.00 C ATOM 730 CD GLU A 52 1.089 9.950 -8.435 1.00 0.00 C ATOM 731 OE1 GLU A 52 0.411 8.946 -8.696 1.00 0.00 O ATOM 732 OE2 GLU A 52 2.085 10.374 -9.135 1.00 0.00 O ATOM 733 H GLU A 52 0.665 8.024 -3.747 1.00 0.00 H ATOM 734 HA GLU A 52 0.264 8.532 -6.342 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.567 10.262 -6.141 1.00 0.00 H ATOM 736 HG3 GLU A 52 1.053 11.828 -7.374 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.784 10.587 -10.065 1.00 0.00 H ATOM 738 N TYR A 53 2.968 7.948 -6.756 1.00 0.00 N ATOM 739 CA TYR A 53 4.117 7.078 -6.938 1.00 0.00 C ATOM 740 C TYR A 53 5.242 7.448 -5.969 1.00 0.00 C ATOM 741 O TYR A 53 5.491 8.627 -5.721 1.00 0.00 O ATOM 742 CB TYR A 53 4.599 7.308 -8.371 1.00 0.00 C ATOM 743 CG TYR A 53 3.663 6.742 -9.440 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.211 5.441 -9.344 1.00 0.00 C ATOM 745 CD2 TYR A 53 3.270 7.532 -10.502 1.00 0.00 C ATOM 746 CE1 TYR A 53 2.329 4.909 -10.351 1.00 0.00 C ATOM 747 CE2 TYR A 53 2.388 7.000 -11.509 1.00 0.00 C ATOM 748 CZ TYR A 53 1.962 5.715 -11.383 1.00 0.00 C ATOM 749 OH TYR A 53 1.129 5.211 -12.334 1.00 0.00 O ATOM 750 H TYR A 53 2.813 8.602 -7.497 1.00 0.00 H ATOM 751 HA TYR A 53 3.799 6.055 -6.740 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.584 6.856 -8.490 1.00 0.00 H ATOM 753 HD1 TYR A 53 3.521 4.817 -8.507 1.00 0.00 H ATOM 754 HD2 TYR A 53 3.627 8.559 -10.578 1.00 0.00 H ATOM 755 HE1 TYR A 53 1.965 3.884 -10.287 1.00 0.00 H ATOM 756 HE2 TYR A 53 2.071 7.613 -12.352 1.00 0.00 H ATOM 757 HH TYR A 53 0.671 4.393 -11.988 1.00 0.00 H ATOM 758 N VAL A 54 5.892 6.418 -5.446 1.00 0.00 N ATOM 759 CA VAL A 54 6.985 6.620 -4.510 1.00 0.00 C ATOM 760 C VAL A 54 8.204 7.157 -5.263 1.00 0.00 C ATOM 761 O VAL A 54 8.268 7.071 -6.488 1.00 0.00 O ATOM 762 CB VAL A 54 7.273 5.321 -3.754 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.800 5.610 -2.347 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.030 4.430 -3.702 1.00 0.00 C ATOM 765 H VAL A 54 5.683 5.462 -5.652 1.00 0.00 H ATOM 766 HA VAL A 54 6.662 7.367 -3.785 1.00 0.00 H ATOM 767 HB VAL A 54 8.049 4.782 -4.298 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.870 5.407 -2.312 1.00 0.00 H ATOM 769 HG12 VAL A 54 7.621 6.656 -2.100 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.284 4.973 -1.628 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.136 5.049 -3.764 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.048 3.732 -4.539 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.022 3.872 -2.765 1.00 0.00 H ATOM 774 N ASP A 55 9.140 7.698 -4.498 1.00 0.00 N ATOM 775 CA ASP A 55 10.353 8.250 -5.078 1.00 0.00 C ATOM 776 C ASP A 55 11.478 7.219 -4.971 1.00 0.00 C ATOM 777 O ASP A 55 11.682 6.420 -5.884 1.00 0.00 O ATOM 778 CB ASP A 55 10.796 9.511 -4.333 1.00 0.00 C ATOM 779 CG ASP A 55 12.223 9.974 -4.637 1.00 0.00 C ATOM 780 OD1 ASP A 55 12.977 9.293 -5.347 1.00 0.00 O ATOM 781 OD2 ASP A 55 12.555 11.100 -4.103 1.00 0.00 O ATOM 782 H ASP A 55 9.080 7.765 -3.502 1.00 0.00 H ATOM 783 HA ASP A 55 10.096 8.482 -6.111 1.00 0.00 H ATOM 784 HB3 ASP A 55 10.707 9.332 -3.262 1.00 0.00 H ATOM 785 HD2 ASP A 55 13.361 10.978 -3.523 1.00 0.00 H ATOM 786 N GLN A 56 12.180 7.270 -3.848 1.00 0.00 N ATOM 787 CA GLN A 56 13.279 6.349 -3.611 1.00 0.00 C ATOM 788 C GLN A 56 12.767 4.908 -3.573 1.00 0.00 C ATOM 789 O GLN A 56 12.351 4.420 -2.523 1.00 0.00 O ATOM 790 CB GLN A 56 14.019 6.702 -2.319 1.00 0.00 C ATOM 791 CG GLN A 56 13.035 7.069 -1.206 1.00 0.00 C ATOM 792 CD GLN A 56 13.594 6.690 0.167 1.00 0.00 C ATOM 793 OE1 GLN A 56 13.578 5.541 0.577 1.00 0.00 O ATOM 794 NE2 GLN A 56 14.089 7.716 0.852 1.00 0.00 N ATOM 795 H GLN A 56 12.008 7.922 -3.110 1.00 0.00 H ATOM 796 HA GLN A 56 13.954 6.480 -4.456 1.00 0.00 H ATOM 797 HB3 GLN A 56 14.697 7.536 -2.500 1.00 0.00 H ATOM 798 HG3 GLN A 56 12.087 6.558 -1.371 1.00 0.00 H ATOM 799 HE21 GLN A 56 14.072 8.636 0.458 1.00 0.00 H ATOM 800 HE22 GLN A 56 14.477 7.570 1.762 1.00 0.00 H ATOM 801 N ILE A 57 12.812 4.267 -4.731 1.00 0.00 N ATOM 802 CA ILE A 57 12.357 2.892 -4.844 1.00 0.00 C ATOM 803 C ILE A 57 13.230 1.997 -3.963 1.00 0.00 C ATOM 804 O ILE A 57 14.254 2.439 -3.444 1.00 0.00 O ATOM 805 CB ILE A 57 12.317 2.459 -6.312 1.00 0.00 C ATOM 806 CG1 ILE A 57 11.549 3.474 -7.162 1.00 0.00 C ATOM 807 CG2 ILE A 57 11.748 1.046 -6.451 1.00 0.00 C ATOM 808 CD1 ILE A 57 11.789 3.232 -8.653 1.00 0.00 C ATOM 809 H ILE A 57 13.150 4.671 -5.581 1.00 0.00 H ATOM 810 HA ILE A 57 11.334 2.854 -4.470 1.00 0.00 H ATOM 811 HB ILE A 57 13.340 2.432 -6.688 1.00 0.00 H ATOM 812 HG13 ILE A 57 11.861 4.485 -6.898 1.00 0.00 H ATOM 813 HG21 ILE A 57 11.483 0.862 -7.493 1.00 0.00 H ATOM 814 HG22 ILE A 57 12.494 0.320 -6.133 1.00 0.00 H ATOM 815 HG23 ILE A 57 10.858 0.950 -5.828 1.00 0.00 H ATOM 816 HD11 ILE A 57 11.233 3.968 -9.235 1.00 0.00 H ATOM 817 HD12 ILE A 57 12.854 3.327 -8.871 1.00 0.00 H ATOM 818 HD13 ILE A 57 11.453 2.230 -8.918 1.00 0.00 H ATOM 819 N GLU A 58 12.793 0.754 -3.821 1.00 0.00 N ATOM 820 CA GLU A 58 13.523 -0.207 -3.011 1.00 0.00 C ATOM 821 C GLU A 58 14.615 -0.882 -3.843 1.00 0.00 C ATOM 822 O GLU A 58 14.932 -0.430 -4.943 1.00 0.00 O ATOM 823 CB GLU A 58 12.575 -1.244 -2.405 1.00 0.00 C ATOM 824 CG GLU A 58 13.286 -2.080 -1.338 1.00 0.00 C ATOM 825 CD GLU A 58 12.340 -2.413 -0.183 1.00 0.00 C ATOM 826 OE1 GLU A 58 11.738 -1.504 0.408 1.00 0.00 O ATOM 827 OE2 GLU A 58 12.239 -3.668 0.094 1.00 0.00 O ATOM 828 H GLU A 58 11.960 0.402 -4.246 1.00 0.00 H ATOM 829 HA GLU A 58 13.975 0.374 -2.208 1.00 0.00 H ATOM 830 HB3 GLU A 58 12.195 -1.898 -3.191 1.00 0.00 H ATOM 831 HG3 GLU A 58 14.150 -1.534 -0.959 1.00 0.00 H ATOM 832 HE2 GLU A 58 11.289 -3.965 0.001 1.00 0.00 H TER 833 GLU A 58