ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.156 0.445 -2.386 1.00 0.00 C ATOM 4 O LYS A 1 0.936 1.640 -2.581 1.00 0.00 O ATOM 5 CB LYS A 1 2.727 -1.364 -1.478 1.00 0.00 C ATOM 6 CG LYS A 1 4.138 -1.404 -0.888 1.00 0.00 C ATOM 7 CD LYS A 1 5.167 -1.790 -1.952 1.00 0.00 C ATOM 8 CE LYS A 1 5.235 -0.735 -3.058 1.00 0.00 C ATOM 9 NZ LYS A 1 5.712 0.556 -2.513 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 2.877 0.729 -1.144 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.117 -2.146 -1.025 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.770 -1.573 -2.547 1.00 0.00 H ATOM 14 HG2 LYS A 1 4.389 -0.428 -0.471 1.00 0.00 H ATOM 15 HG3 LYS A 1 4.172 -2.119 -0.066 1.00 0.00 H ATOM 16 HD2 LYS A 1 6.148 -1.903 -1.491 1.00 0.00 H ATOM 17 HD3 LYS A 1 4.904 -2.757 -2.382 1.00 0.00 H ATOM 18 HE2 LYS A 1 5.904 -1.072 -3.850 1.00 0.00 H ATOM 19 HE3 LYS A 1 4.250 -0.606 -3.506 1.00 0.00 H ATOM 20 HZ1 LYS A 1 5.005 1.252 -2.639 1.00 0.00 H ATOM 21 HZ2 LYS A 1 5.910 0.454 -1.539 1.00 0.00 H ATOM 22 HZ3 LYS A 1 6.543 0.834 -2.995 1.00 0.00 H ATOM 23 N ASN A 2 0.646 -0.540 -3.111 1.00 0.00 N ATOM 24 CA ASN A 2 -0.242 -0.265 -4.228 1.00 0.00 C ATOM 25 C ASN A 2 -1.689 -0.242 -3.730 1.00 0.00 C ATOM 26 O ASN A 2 -2.531 -0.990 -4.223 1.00 0.00 O ATOM 27 CB ASN A 2 -0.129 -1.348 -5.302 1.00 0.00 C ATOM 28 CG ASN A 2 1.080 -1.100 -6.206 1.00 0.00 C ATOM 29 OD1 ASN A 2 1.795 -0.120 -6.075 1.00 0.00 O ATOM 30 ND2 ASN A 2 1.268 -2.040 -7.128 1.00 0.00 N ATOM 31 H ASN A 2 0.830 -1.509 -2.947 1.00 0.00 H ATOM 32 HA ASN A 2 0.080 0.701 -4.619 1.00 0.00 H ATOM 33 HB2 ASN A 2 -0.039 -2.326 -4.829 1.00 0.00 H ATOM 34 HB3 ASN A 2 -1.039 -1.367 -5.902 1.00 0.00 H ATOM 35 HD21 ASN A 2 0.644 -2.819 -7.182 1.00 0.00 H ATOM 36 HD22 ASN A 2 2.033 -1.967 -7.768 1.00 0.00 H ATOM 37 N LEU A 3 -1.933 0.625 -2.758 1.00 0.00 N ATOM 38 CA LEU A 3 -3.263 0.755 -2.187 1.00 0.00 C ATOM 39 C LEU A 3 -4.215 1.312 -3.247 1.00 0.00 C ATOM 40 O LEU A 3 -5.430 1.312 -3.056 1.00 0.00 O ATOM 41 CB LEU A 3 -3.216 1.587 -0.904 1.00 0.00 C ATOM 42 CG LEU A 3 -3.426 0.817 0.402 1.00 0.00 C ATOM 43 CD1 LEU A 3 -4.914 0.584 0.668 1.00 0.00 C ATOM 44 CD2 LEU A 3 -2.631 -0.490 0.401 1.00 0.00 C ATOM 45 H LEU A 3 -1.242 1.230 -2.362 1.00 0.00 H ATOM 46 HA LEU A 3 -3.599 -0.245 -1.911 1.00 0.00 H ATOM 47 HB2 LEU A 3 -2.251 2.090 -0.855 1.00 0.00 H ATOM 48 HB3 LEU A 3 -3.978 2.364 -0.971 1.00 0.00 H ATOM 49 HG LEU A 3 -3.044 1.426 1.222 1.00 0.00 H ATOM 50 HD11 LEU A 3 -5.363 1.500 1.050 1.00 0.00 H ATOM 51 HD12 LEU A 3 -5.408 0.296 -0.260 1.00 0.00 H ATOM 52 HD13 LEU A 3 -5.031 -0.212 1.404 1.00 0.00 H ATOM 53 HD21 LEU A 3 -3.300 -1.322 0.179 1.00 0.00 H ATOM 54 HD22 LEU A 3 -1.849 -0.440 -0.356 1.00 0.00 H ATOM 55 HD23 LEU A 3 -2.178 -0.640 1.382 1.00 0.00 H ATOM 56 N ARG A 4 -3.627 1.773 -4.341 1.00 0.00 N ATOM 57 CA ARG A 4 -4.409 2.331 -5.432 1.00 0.00 C ATOM 58 C ARG A 4 -5.371 1.280 -5.988 1.00 0.00 C ATOM 59 O ARG A 4 -6.573 1.521 -6.082 1.00 0.00 O ATOM 60 CB ARG A 4 -3.503 2.831 -6.559 1.00 0.00 C ATOM 61 CG ARG A 4 -2.584 1.715 -7.060 1.00 0.00 C ATOM 62 CD ARG A 4 -1.403 2.288 -7.846 1.00 0.00 C ATOM 63 NE ARG A 4 -1.026 1.363 -8.938 1.00 0.00 N ATOM 64 CZ ARG A 4 -0.165 1.669 -9.918 1.00 0.00 C ATOM 65 NH1 ARG A 4 0.413 2.878 -9.948 1.00 0.00 N ATOM 66 NH2 ARG A 4 0.119 0.767 -10.867 1.00 0.00 N ATOM 67 H ARG A 4 -2.638 1.769 -4.489 1.00 0.00 H ATOM 68 HA ARG A 4 -4.953 3.164 -4.987 1.00 0.00 H ATOM 69 HB2 ARG A 4 -4.112 3.203 -7.382 1.00 0.00 H ATOM 70 HB3 ARG A 4 -2.902 3.669 -6.204 1.00 0.00 H ATOM 71 HG2 ARG A 4 -2.216 1.135 -6.214 1.00 0.00 H ATOM 72 HG3 ARG A 4 -3.150 1.031 -7.693 1.00 0.00 H ATOM 73 HD2 ARG A 4 -1.668 3.261 -8.258 1.00 0.00 H ATOM 74 HD3 ARG A 4 -0.554 2.443 -7.180 1.00 0.00 H ATOM 75 HE ARG A 4 -1.439 0.452 -8.945 1.00 0.00 H ATOM 76 HH11 ARG A 4 0.202 3.551 -9.240 1.00 0.00 H ATOM 77 HH12 ARG A 4 1.056 3.106 -10.680 1.00 0.00 H ATOM 78 HH21 ARG A 4 -0.313 -0.135 -10.845 1.00 0.00 H ATOM 79 HH22 ARG A 4 0.761 0.995 -11.599 1.00 0.00 H ATOM 80 N ARG A 5 -4.805 0.136 -6.343 1.00 0.00 N ATOM 81 CA ARG A 5 -5.598 -0.954 -6.888 1.00 0.00 C ATOM 82 C ARG A 5 -6.705 -1.347 -5.907 1.00 0.00 C ATOM 83 O ARG A 5 -7.761 -1.824 -6.317 1.00 0.00 O ATOM 84 CB ARG A 5 -4.726 -2.177 -7.180 1.00 0.00 C ATOM 85 CG ARG A 5 -3.567 -1.814 -8.111 1.00 0.00 C ATOM 86 CD ARG A 5 -2.766 -3.059 -8.499 1.00 0.00 C ATOM 87 NE ARG A 5 -2.124 -2.856 -9.817 1.00 0.00 N ATOM 88 CZ ARG A 5 -2.761 -2.978 -10.990 1.00 0.00 C ATOM 89 NH1 ARG A 5 -4.061 -3.302 -11.016 1.00 0.00 N ATOM 90 NH2 ARG A 5 -2.098 -2.775 -12.136 1.00 0.00 N ATOM 91 H ARG A 5 -3.826 -0.053 -6.264 1.00 0.00 H ATOM 92 HA ARG A 5 -6.017 -0.558 -7.813 1.00 0.00 H ATOM 93 HB2 ARG A 5 -4.335 -2.580 -6.246 1.00 0.00 H ATOM 94 HB3 ARG A 5 -5.333 -2.959 -7.636 1.00 0.00 H ATOM 95 HG2 ARG A 5 -3.954 -1.331 -9.008 1.00 0.00 H ATOM 96 HG3 ARG A 5 -2.912 -1.095 -7.618 1.00 0.00 H ATOM 97 HD2 ARG A 5 -2.008 -3.264 -7.744 1.00 0.00 H ATOM 98 HD3 ARG A 5 -3.424 -3.927 -8.536 1.00 0.00 H ATOM 99 HE ARG A 5 -1.154 -2.613 -9.833 1.00 0.00 H ATOM 100 HH11 ARG A 5 -4.556 -3.453 -10.160 1.00 0.00 H ATOM 101 HH12 ARG A 5 -4.536 -3.393 -11.891 1.00 0.00 H ATOM 102 HH21 ARG A 5 -1.127 -2.533 -12.117 1.00 0.00 H ATOM 103 HH22 ARG A 5 -2.573 -2.866 -13.012 1.00 0.00 H ATOM 104 N ILE A 6 -6.424 -1.132 -4.630 1.00 0.00 N ATOM 105 CA ILE A 6 -7.382 -1.458 -3.588 1.00 0.00 C ATOM 106 C ILE A 6 -8.606 -0.550 -3.725 1.00 0.00 C ATOM 107 O ILE A 6 -9.737 -1.031 -3.776 1.00 0.00 O ATOM 108 CB ILE A 6 -6.719 -1.392 -2.211 1.00 0.00 C ATOM 109 CG1 ILE A 6 -5.499 -2.314 -2.145 1.00 0.00 C ATOM 110 CG2 ILE A 6 -7.727 -1.697 -1.101 1.00 0.00 C ATOM 111 CD1 ILE A 6 -5.142 -2.649 -0.696 1.00 0.00 C ATOM 112 H ILE A 6 -5.562 -0.743 -4.305 1.00 0.00 H ATOM 113 HA ILE A 6 -7.697 -2.489 -3.745 1.00 0.00 H ATOM 114 HB ILE A 6 -6.362 -0.375 -2.051 1.00 0.00 H ATOM 115 HG12 ILE A 6 -5.704 -3.233 -2.694 1.00 0.00 H ATOM 116 HG13 ILE A 6 -4.650 -1.835 -2.632 1.00 0.00 H ATOM 117 HG21 ILE A 6 -7.328 -1.359 -0.145 1.00 0.00 H ATOM 118 HG22 ILE A 6 -8.663 -1.177 -1.308 1.00 0.00 H ATOM 119 HG23 ILE A 6 -7.910 -2.770 -1.061 1.00 0.00 H ATOM 120 HD11 ILE A 6 -5.271 -1.761 -0.076 1.00 0.00 H ATOM 121 HD12 ILE A 6 -5.795 -3.443 -0.334 1.00 0.00 H ATOM 122 HD13 ILE A 6 -4.104 -2.980 -0.644 1.00 0.00 H ATOM 123 N ILE A 7 -8.339 0.746 -3.780 1.00 0.00 N ATOM 124 CA ILE A 7 -9.404 1.725 -3.909 1.00 0.00 C ATOM 125 C ILE A 7 -10.414 1.239 -4.951 1.00 0.00 C ATOM 126 O ILE A 7 -11.617 1.443 -4.797 1.00 0.00 O ATOM 127 CB ILE A 7 -8.826 3.109 -4.212 1.00 0.00 C ATOM 128 CG1 ILE A 7 -9.548 4.193 -3.408 1.00 0.00 C ATOM 129 CG2 ILE A 7 -8.852 3.398 -5.714 1.00 0.00 C ATOM 130 CD1 ILE A 7 -11.063 3.981 -3.440 1.00 0.00 C ATOM 131 H ILE A 7 -7.416 1.129 -3.737 1.00 0.00 H ATOM 132 HA ILE A 7 -9.907 1.790 -2.945 1.00 0.00 H ATOM 133 HB ILE A 7 -7.782 3.119 -3.900 1.00 0.00 H ATOM 134 HG12 ILE A 7 -9.197 4.180 -2.376 1.00 0.00 H ATOM 135 HG13 ILE A 7 -9.306 5.175 -3.815 1.00 0.00 H ATOM 136 HG21 ILE A 7 -8.225 4.263 -5.929 1.00 0.00 H ATOM 137 HG22 ILE A 7 -8.473 2.531 -6.257 1.00 0.00 H ATOM 138 HG23 ILE A 7 -9.875 3.604 -6.028 1.00 0.00 H ATOM 139 HD11 ILE A 7 -11.337 3.208 -2.722 1.00 0.00 H ATOM 140 HD12 ILE A 7 -11.566 4.913 -3.180 1.00 0.00 H ATOM 141 HD13 ILE A 7 -11.366 3.672 -4.440 1.00 0.00 H ATOM 142 N ARG A 8 -9.887 0.606 -5.989 1.00 0.00 N ATOM 143 CA ARG A 8 -10.727 0.089 -7.056 1.00 0.00 C ATOM 144 C ARG A 8 -11.065 -1.381 -6.800 1.00 0.00 C ATOM 145 O ARG A 8 -11.974 -1.930 -7.422 1.00 0.00 O ATOM 146 CB ARG A 8 -10.033 0.216 -8.413 1.00 0.00 C ATOM 147 CG ARG A 8 -8.904 1.247 -8.358 1.00 0.00 C ATOM 148 CD ARG A 8 -8.275 1.447 -9.738 1.00 0.00 C ATOM 149 NE ARG A 8 -9.121 2.345 -10.555 1.00 0.00 N ATOM 150 CZ ARG A 8 -9.007 2.483 -11.883 1.00 0.00 C ATOM 151 NH1 ARG A 8 -8.083 1.781 -12.552 1.00 0.00 N ATOM 152 NH2 ARG A 8 -9.818 3.322 -12.542 1.00 0.00 N ATOM 153 H ARG A 8 -8.907 0.444 -6.106 1.00 0.00 H ATOM 154 HA ARG A 8 -11.623 0.708 -7.029 1.00 0.00 H ATOM 155 HB2 ARG A 8 -9.632 -0.752 -8.713 1.00 0.00 H ATOM 156 HB3 ARG A 8 -10.760 0.508 -9.171 1.00 0.00 H ATOM 157 HG2 ARG A 8 -9.292 2.197 -7.990 1.00 0.00 H ATOM 158 HG3 ARG A 8 -8.142 0.919 -7.651 1.00 0.00 H ATOM 159 HD2 ARG A 8 -7.276 1.869 -9.634 1.00 0.00 H ATOM 160 HD3 ARG A 8 -8.164 0.485 -10.238 1.00 0.00 H ATOM 161 HE ARG A 8 -9.821 2.884 -10.086 1.00 0.00 H ATOM 162 HH11 ARG A 8 -7.478 1.154 -12.061 1.00 0.00 H ATOM 163 HH12 ARG A 8 -7.998 1.883 -13.544 1.00 0.00 H ATOM 164 HH21 ARG A 8 -10.508 3.846 -12.042 1.00 0.00 H ATOM 165 HH22 ARG A 8 -9.733 3.424 -13.533 1.00 0.00 H ATOM 166 N LYS A 9 -10.317 -1.977 -5.883 1.00 0.00 N ATOM 167 CA LYS A 9 -10.527 -3.372 -5.537 1.00 0.00 C ATOM 168 C LYS A 9 -11.868 -3.519 -4.815 1.00 0.00 C ATOM 169 O LYS A 9 -12.498 -4.573 -4.877 1.00 0.00 O ATOM 170 CB LYS A 9 -9.337 -3.911 -4.739 1.00 0.00 C ATOM 171 CG LYS A 9 -9.367 -5.440 -4.675 1.00 0.00 C ATOM 172 CD LYS A 9 -8.068 -6.037 -5.219 1.00 0.00 C ATOM 173 CE LYS A 9 -7.122 -6.420 -4.079 1.00 0.00 C ATOM 174 NZ LYS A 9 -5.777 -6.740 -4.608 1.00 0.00 N ATOM 175 H LYS A 9 -9.580 -1.523 -5.381 1.00 0.00 H ATOM 176 HA LYS A 9 -10.572 -3.937 -6.468 1.00 0.00 H ATOM 177 HB2 LYS A 9 -8.406 -3.581 -5.200 1.00 0.00 H ATOM 178 HB3 LYS A 9 -9.356 -3.501 -3.730 1.00 0.00 H ATOM 179 HG2 LYS A 9 -9.516 -5.761 -3.644 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.213 -5.815 -5.251 1.00 0.00 H ATOM 181 HD2 LYS A 9 -8.292 -6.917 -5.822 1.00 0.00 H ATOM 182 HD3 LYS A 9 -7.579 -5.317 -5.876 1.00 0.00 H ATOM 183 HE2 LYS A 9 -7.053 -5.600 -3.365 1.00 0.00 H ATOM 184 HE3 LYS A 9 -7.521 -7.280 -3.541 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -5.829 -6.864 -5.599 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -5.149 -5.991 -4.398 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -5.444 -7.583 -4.184 1.00 0.00 H ATOM 188 N ILE A 10 -12.265 -2.445 -4.148 1.00 0.00 N ATOM 189 CA ILE A 10 -13.520 -2.441 -3.416 1.00 0.00 C ATOM 190 C ILE A 10 -14.674 -2.691 -4.389 1.00 0.00 C ATOM 191 O ILE A 10 -15.415 -3.662 -4.241 1.00 0.00 O ATOM 192 CB ILE A 10 -13.665 -1.148 -2.610 1.00 0.00 C ATOM 193 CG1 ILE A 10 -13.255 0.067 -3.443 1.00 0.00 C ATOM 194 CG2 ILE A 10 -12.885 -1.231 -1.296 1.00 0.00 C ATOM 195 CD1 ILE A 10 -14.436 1.019 -3.643 1.00 0.00 C ATOM 196 H ILE A 10 -11.746 -1.591 -4.104 1.00 0.00 H ATOM 197 HA ILE A 10 -13.484 -3.264 -2.702 1.00 0.00 H ATOM 198 HB ILE A 10 -14.717 -1.023 -2.352 1.00 0.00 H ATOM 199 HG12 ILE A 10 -12.439 0.593 -2.949 1.00 0.00 H ATOM 200 HG13 ILE A 10 -12.881 -0.262 -4.413 1.00 0.00 H ATOM 201 HG21 ILE A 10 -11.817 -1.181 -1.504 1.00 0.00 H ATOM 202 HG22 ILE A 10 -13.170 -0.400 -0.651 1.00 0.00 H ATOM 203 HG23 ILE A 10 -13.114 -2.173 -0.797 1.00 0.00 H ATOM 204 HD11 ILE A 10 -14.074 1.972 -4.027 1.00 0.00 H ATOM 205 HD12 ILE A 10 -15.138 0.584 -4.354 1.00 0.00 H ATOM 206 HD13 ILE A 10 -14.939 1.179 -2.688 1.00 0.00 H ATOM 207 N ILE A 11 -14.790 -1.799 -5.361 1.00 0.00 N ATOM 208 CA ILE A 11 -15.842 -1.912 -6.358 1.00 0.00 C ATOM 209 C ILE A 11 -15.679 -3.230 -7.118 1.00 0.00 C ATOM 210 O ILE A 11 -16.574 -3.639 -7.856 1.00 0.00 O ATOM 211 CB ILE A 11 -15.856 -0.679 -7.263 1.00 0.00 C ATOM 212 CG1 ILE A 11 -16.968 -0.779 -8.310 1.00 0.00 C ATOM 213 CG2 ILE A 11 -14.485 -0.452 -7.903 1.00 0.00 C ATOM 214 CD1 ILE A 11 -16.491 -1.546 -9.544 1.00 0.00 C ATOM 215 H ILE A 11 -14.183 -1.013 -5.474 1.00 0.00 H ATOM 216 HA ILE A 11 -16.794 -1.934 -5.828 1.00 0.00 H ATOM 217 HB ILE A 11 -16.072 0.194 -6.647 1.00 0.00 H ATOM 218 HG12 ILE A 11 -17.834 -1.281 -7.878 1.00 0.00 H ATOM 219 HG13 ILE A 11 -17.290 0.220 -8.600 1.00 0.00 H ATOM 220 HG21 ILE A 11 -14.605 0.111 -8.829 1.00 0.00 H ATOM 221 HG22 ILE A 11 -13.851 0.109 -7.216 1.00 0.00 H ATOM 222 HG23 ILE A 11 -14.022 -1.414 -8.121 1.00 0.00 H ATOM 223 HD11 ILE A 11 -15.595 -2.115 -9.295 1.00 0.00 H ATOM 224 HD12 ILE A 11 -17.274 -2.229 -9.874 1.00 0.00 H ATOM 225 HD13 ILE A 11 -16.263 -0.842 -10.344 1.00 0.00 H ATOM 226 N HIS A 12 -14.532 -3.859 -6.910 1.00 0.00 N ATOM 227 CA HIS A 12 -14.241 -5.122 -7.566 1.00 0.00 C ATOM 228 C HIS A 12 -14.633 -6.280 -6.646 1.00 0.00 C ATOM 229 O HIS A 12 -15.477 -7.101 -7.002 1.00 0.00 O ATOM 230 CB HIS A 12 -12.776 -5.183 -8.003 1.00 0.00 C ATOM 231 CG HIS A 12 -12.407 -6.448 -8.740 1.00 0.00 C ATOM 232 ND1 HIS A 12 -11.776 -6.440 -9.972 1.00 0.00 N ATOM 233 CD2 HIS A 12 -12.586 -7.758 -8.407 1.00 0.00 C ATOM 234 CE1 HIS A 12 -11.589 -7.695 -10.354 1.00 0.00 C ATOM 235 NE2 HIS A 12 -12.092 -8.511 -9.383 1.00 0.00 N ATOM 236 H HIS A 12 -13.809 -3.519 -6.307 1.00 0.00 H ATOM 237 HA HIS A 12 -14.857 -5.158 -8.464 1.00 0.00 H ATOM 238 HB2 HIS A 12 -12.562 -4.326 -8.642 1.00 0.00 H ATOM 239 HB3 HIS A 12 -12.140 -5.089 -7.122 1.00 0.00 H ATOM 240 HD1 HIS A 12 -11.507 -5.626 -10.487 1.00 0.00 H ATOM 241 HD2 HIS A 12 -13.054 -8.125 -7.494 1.00 0.00 H ATOM 242 HE1 HIS A 12 -11.116 -8.020 -11.281 1.00 0.00 H ATOM 243 HE2 HIS A 12 -12.038 -9.509 -9.376 1.00 0.00 H ATOM 244 N ILE A 13 -14.002 -6.309 -5.481 1.00 0.00 N ATOM 245 CA ILE A 13 -14.275 -7.353 -4.508 1.00 0.00 C ATOM 246 C ILE A 13 -15.775 -7.387 -4.210 1.00 0.00 C ATOM 247 O ILE A 13 -16.375 -8.459 -4.145 1.00 0.00 O ATOM 248 CB ILE A 13 -13.405 -7.165 -3.264 1.00 0.00 C ATOM 249 CG1 ILE A 13 -11.922 -7.338 -3.600 1.00 0.00 C ATOM 250 CG2 ILE A 13 -13.850 -8.100 -2.137 1.00 0.00 C ATOM 251 CD1 ILE A 13 -11.741 -8.189 -4.858 1.00 0.00 C ATOM 252 H ILE A 13 -13.317 -5.637 -5.200 1.00 0.00 H ATOM 253 HA ILE A 13 -13.991 -8.303 -4.960 1.00 0.00 H ATOM 254 HB ILE A 13 -13.537 -6.144 -2.905 1.00 0.00 H ATOM 255 HG12 ILE A 13 -11.463 -6.361 -3.748 1.00 0.00 H ATOM 256 HG13 ILE A 13 -11.408 -7.808 -2.761 1.00 0.00 H ATOM 257 HG21 ILE A 13 -13.665 -9.134 -2.429 1.00 0.00 H ATOM 258 HG22 ILE A 13 -13.288 -7.871 -1.232 1.00 0.00 H ATOM 259 HG23 ILE A 13 -14.915 -7.961 -1.949 1.00 0.00 H ATOM 260 HD11 ILE A 13 -12.204 -7.686 -5.707 1.00 0.00 H ATOM 261 HD12 ILE A 13 -10.678 -8.328 -5.054 1.00 0.00 H ATOM 262 HD13 ILE A 13 -12.213 -9.161 -4.711 1.00 0.00 H ATOM 263 N ILE A 14 -16.339 -6.200 -4.037 1.00 0.00 N ATOM 264 CA ILE A 14 -17.758 -6.081 -3.748 1.00 0.00 C ATOM 265 C ILE A 14 -18.562 -6.660 -4.913 1.00 0.00 C ATOM 266 O ILE A 14 -19.539 -7.377 -4.702 1.00 0.00 O ATOM 267 CB ILE A 14 -18.116 -4.631 -3.413 1.00 0.00 C ATOM 268 CG1 ILE A 14 -17.340 -4.144 -2.188 1.00 0.00 C ATOM 269 CG2 ILE A 14 -19.627 -4.467 -3.238 1.00 0.00 C ATOM 270 CD1 ILE A 14 -17.400 -2.619 -2.073 1.00 0.00 C ATOM 271 H ILE A 14 -15.844 -5.333 -4.092 1.00 0.00 H ATOM 272 HA ILE A 14 -17.961 -6.676 -2.858 1.00 0.00 H ATOM 273 HB ILE A 14 -17.819 -4.003 -4.253 1.00 0.00 H ATOM 274 HG12 ILE A 14 -17.755 -4.596 -1.287 1.00 0.00 H ATOM 275 HG13 ILE A 14 -16.302 -4.467 -2.258 1.00 0.00 H ATOM 276 HG21 ILE A 14 -20.057 -5.406 -2.889 1.00 0.00 H ATOM 277 HG22 ILE A 14 -19.825 -3.683 -2.507 1.00 0.00 H ATOM 278 HG23 ILE A 14 -20.076 -4.194 -4.193 1.00 0.00 H ATOM 279 HD11 ILE A 14 -18.437 -2.303 -1.964 1.00 0.00 H ATOM 280 HD12 ILE A 14 -16.828 -2.298 -1.201 1.00 0.00 H ATOM 281 HD13 ILE A 14 -16.975 -2.170 -2.971 1.00 0.00 H ATOM 282 N LYS A 15 -18.122 -6.326 -6.118 1.00 0.00 N ATOM 283 CA LYS A 15 -18.789 -6.804 -7.317 1.00 0.00 C ATOM 284 C LYS A 15 -18.432 -8.274 -7.542 1.00 0.00 C ATOM 285 O LYS A 15 -19.315 -9.112 -7.719 1.00 0.00 O ATOM 286 CB LYS A 15 -18.461 -5.902 -8.508 1.00 0.00 C ATOM 287 CG LYS A 15 -19.681 -5.075 -8.922 1.00 0.00 C ATOM 288 CD LYS A 15 -20.032 -5.315 -10.392 1.00 0.00 C ATOM 289 CE LYS A 15 -19.104 -4.522 -11.314 1.00 0.00 C ATOM 290 NZ LYS A 15 -18.946 -5.215 -12.612 1.00 0.00 N ATOM 291 H LYS A 15 -17.327 -5.742 -6.281 1.00 0.00 H ATOM 292 HA LYS A 15 -19.863 -6.732 -7.144 1.00 0.00 H ATOM 293 HB2 LYS A 15 -17.637 -5.236 -8.250 1.00 0.00 H ATOM 294 HB3 LYS A 15 -18.127 -6.510 -9.349 1.00 0.00 H ATOM 295 HG2 LYS A 15 -20.532 -5.337 -8.294 1.00 0.00 H ATOM 296 HG3 LYS A 15 -19.479 -4.016 -8.761 1.00 0.00 H ATOM 297 HD2 LYS A 15 -19.954 -6.378 -10.619 1.00 0.00 H ATOM 298 HD3 LYS A 15 -21.067 -5.025 -10.574 1.00 0.00 H ATOM 299 HE2 LYS A 15 -19.509 -3.523 -11.476 1.00 0.00 H ATOM 300 HE3 LYS A 15 -18.130 -4.397 -10.840 1.00 0.00 H ATOM 301 HZ1 LYS A 15 -19.514 -4.766 -13.301 1.00 0.00 H ATOM 302 HZ2 LYS A 15 -17.987 -5.179 -12.894 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -19.230 -6.169 -12.516 1.00 0.00 H ATOM 304 N LYS A 16 -17.134 -8.543 -7.530 1.00 0.00 N ATOM 305 CA LYS A 16 -16.649 -9.898 -7.731 1.00 0.00 C ATOM 306 C LYS A 16 -17.092 -10.774 -6.557 1.00 0.00 C ATOM 307 O LYS A 16 -17.613 -11.870 -6.757 1.00 0.00 O ATOM 308 CB LYS A 16 -15.136 -9.897 -7.960 1.00 0.00 C ATOM 309 CG LYS A 16 -14.724 -11.025 -8.908 1.00 0.00 C ATOM 310 CD LYS A 16 -15.555 -12.285 -8.654 1.00 0.00 C ATOM 311 CE LYS A 16 -14.903 -13.510 -9.297 1.00 0.00 C ATOM 312 NZ LYS A 16 -15.796 -14.686 -9.197 1.00 0.00 N ATOM 313 H LYS A 16 -16.422 -7.857 -7.386 1.00 0.00 H ATOM 314 HA LYS A 16 -17.113 -10.280 -8.640 1.00 0.00 H ATOM 315 HB2 LYS A 16 -14.828 -8.938 -8.376 1.00 0.00 H ATOM 316 HB3 LYS A 16 -14.620 -10.011 -7.007 1.00 0.00 H ATOM 317 HG2 LYS A 16 -14.853 -10.702 -9.941 1.00 0.00 H ATOM 318 HG3 LYS A 16 -13.666 -11.250 -8.773 1.00 0.00 H ATOM 319 HD2 LYS A 16 -15.661 -12.445 -7.582 1.00 0.00 H ATOM 320 HD3 LYS A 16 -16.559 -12.150 -9.057 1.00 0.00 H ATOM 321 HE2 LYS A 16 -14.680 -13.304 -10.344 1.00 0.00 H ATOM 322 HE3 LYS A 16 -13.954 -13.725 -8.806 1.00 0.00 H ATOM 323 HZ1 LYS A 16 -16.486 -14.644 -9.920 1.00 0.00 H ATOM 324 HZ2 LYS A 16 -15.259 -15.523 -9.297 1.00 0.00 H ATOM 325 HZ3 LYS A 16 -16.249 -14.685 -8.305 1.00 0.00 H ATOM 326 N TYR A 17 -16.869 -10.257 -5.357 1.00 0.00 N ATOM 327 CA TYR A 17 -17.239 -10.978 -4.151 1.00 0.00 C ATOM 328 C TYR A 17 -18.568 -10.465 -3.592 1.00 0.00 C ATOM 329 O TYR A 17 -19.583 -11.155 -3.664 1.00 0.00 O ATOM 330 CB TYR A 17 -16.130 -10.697 -3.136 1.00 0.00 C ATOM 331 CG TYR A 17 -15.430 -11.955 -2.615 1.00 0.00 C ATOM 332 CD1 TYR A 17 -16.122 -12.853 -1.828 1.00 0.00 C ATOM 333 CD2 TYR A 17 -14.108 -12.191 -2.933 1.00 0.00 C ATOM 334 CE1 TYR A 17 -15.464 -14.037 -1.338 1.00 0.00 C ATOM 335 CE2 TYR A 17 -13.450 -13.374 -2.443 1.00 0.00 C ATOM 336 CZ TYR A 17 -14.160 -14.239 -1.670 1.00 0.00 C ATOM 337 OH TYR A 17 -13.539 -15.356 -1.207 1.00 0.00 O ATOM 338 H TYR A 17 -16.445 -9.364 -5.203 1.00 0.00 H ATOM 339 HA TYR A 17 -17.344 -12.032 -4.408 1.00 0.00 H ATOM 340 HB2 TYR A 17 -15.387 -10.045 -3.595 1.00 0.00 H ATOM 341 HB3 TYR A 17 -16.553 -10.154 -2.291 1.00 0.00 H ATOM 342 HD1 TYR A 17 -17.166 -12.667 -1.577 1.00 0.00 H ATOM 343 HD2 TYR A 17 -13.562 -11.481 -3.555 1.00 0.00 H ATOM 344 HE1 TYR A 17 -15.998 -14.754 -0.715 1.00 0.00 H ATOM 345 HE2 TYR A 17 -12.407 -13.573 -2.687 1.00 0.00 H ATOM 346 HH TYR A 17 -14.161 -16.138 -1.254 1.00 0.00 H ATOM 347 N GLY A 18 -18.517 -9.259 -3.046 1.00 0.00 N ATOM 348 CA GLY A 18 -19.704 -8.646 -2.475 1.00 0.00 C ATOM 349 C GLY A 18 -20.965 -9.095 -3.217 1.00 0.00 C ATOM 350 O GLY A 18 -21.734 -8.266 -3.700 1.00 0.00 O ATOM 351 H GLY A 18 -17.687 -8.704 -2.992 1.00 0.00 H ATOM 352 HA2 GLY A 18 -19.784 -8.912 -1.421 1.00 0.00 H ATOM 353 HA3 GLY A 18 -19.617 -7.560 -2.524 1.00 0.00 H TER 354 GLY A 18