ATOM 1 N GLY A 1 -13.473 -14.870 1.232 1.00 0.00 N ATOM 2 CA GLY A 1 -12.843 -14.937 -0.081 1.00 0.00 C ATOM 3 C GLY A 1 -13.028 -13.662 -0.873 1.00 0.00 C ATOM 4 O GLY A 1 -14.142 -13.337 -1.291 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.063 -15.592 1.858 1.00 1.00 H ATOM 6 H2 GLY A 1 -14.498 -15.039 1.156 1.00 1.00 H ATOM 7 H3 GLY A 1 -13.322 -13.933 1.652 1.00 1.00 H ATOM 8 HA2 GLY A 1 -11.783 -15.122 0.038 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.278 -15.759 -0.633 1.00 0.00 H ATOM 10 N ASP A 2 -11.937 -12.931 -1.085 1.00 0.00 N ATOM 11 CA ASP A 2 -11.988 -11.679 -1.831 1.00 0.00 C ATOM 12 C ASP A 2 -12.912 -10.676 -1.153 1.00 0.00 C ATOM 13 O ASP A 2 -14.078 -10.542 -1.522 1.00 0.00 O ATOM 14 CB ASP A 2 -12.458 -11.938 -3.265 1.00 0.00 C ATOM 15 CG ASP A 2 -11.306 -12.236 -4.206 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.504 -13.143 -3.900 1.00 0.00 O ATOM 17 OD2 ASP A 2 -11.204 -11.559 -5.250 1.00 0.00 O ATOM 18 H ASP A 2 -11.079 -13.243 -0.724 1.00 0.00 H ATOM 19 HA ASP A 2 -10.988 -11.272 -1.859 1.00 0.00 H ATOM 20 HB2 ASP A 2 -13.130 -12.784 -3.271 1.00 0.00 H ATOM 21 HB3 ASP A 2 -12.978 -11.063 -3.627 1.00 0.00 H ATOM 22 N ASN A 3 -12.382 -9.970 -0.160 1.00 0.00 N ATOM 23 CA ASN A 3 -13.161 -8.977 0.553 1.00 0.00 C ATOM 24 C ASN A 3 -12.872 -7.569 0.047 1.00 0.00 C ATOM 25 O ASN A 3 -13.794 -6.803 -0.235 1.00 0.00 O ATOM 26 CB ASN A 3 -12.852 -9.051 2.034 1.00 0.00 C ATOM 27 CG ASN A 3 -11.363 -9.052 2.314 1.00 0.00 C ATOM 28 OD1 ASN A 3 -10.721 -8.004 2.318 1.00 0.00 O ATOM 29 ND2 ASN A 3 -10.804 -10.233 2.553 1.00 0.00 N ATOM 30 H ASN A 3 -11.445 -10.119 0.085 1.00 0.00 H ATOM 31 HA ASN A 3 -14.204 -9.197 0.397 1.00 0.00 H ATOM 32 HB2 ASN A 3 -13.295 -8.201 2.530 1.00 0.00 H ATOM 33 HB3 ASN A 3 -13.277 -9.960 2.436 1.00 0.00 H ATOM 34 HD21 ASN A 3 -11.377 -11.028 2.533 1.00 0.00 H ATOM 35 HD22 ASN A 3 -9.842 -10.265 2.737 1.00 0.00 H ATOM 36 N LYS A 4 -11.592 -7.238 -0.066 1.00 0.00 N ATOM 37 CA LYS A 4 -11.185 -5.929 -0.556 1.00 0.00 C ATOM 38 C LYS A 4 -10.626 -6.018 -1.973 1.00 0.00 C ATOM 39 O LYS A 4 -9.408 -6.053 -2.170 1.00 0.00 O ATOM 40 CB LYS A 4 -10.136 -5.317 0.363 1.00 0.00 C ATOM 41 CG LYS A 4 -9.873 -3.845 0.108 1.00 0.00 C ATOM 42 CD LYS A 4 -10.792 -2.959 0.911 1.00 0.00 C ATOM 43 CE LYS A 4 -11.223 -1.726 0.149 1.00 0.00 C ATOM 44 NZ LYS A 4 -10.306 -0.573 0.379 1.00 0.00 N ATOM 45 H LYS A 4 -10.904 -7.893 0.172 1.00 0.00 H ATOM 46 HA LYS A 4 -12.058 -5.287 -0.561 1.00 0.00 H ATOM 47 HB2 LYS A 4 -10.473 -5.427 1.366 1.00 0.00 H ATOM 48 HB3 LYS A 4 -9.207 -5.857 0.239 1.00 0.00 H ATOM 49 HG2 LYS A 4 -8.848 -3.622 0.356 1.00 0.00 H ATOM 50 HG3 LYS A 4 -10.035 -3.639 -0.928 1.00 0.00 H ATOM 51 HD2 LYS A 4 -11.668 -3.523 1.184 1.00 0.00 H ATOM 52 HD3 LYS A 4 -10.271 -2.648 1.803 1.00 0.00 H ATOM 53 HE2 LYS A 4 -11.227 -1.960 -0.886 1.00 0.00 H ATOM 54 HE3 LYS A 4 -12.222 -1.451 0.449 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -10.391 -0.249 1.353 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -10.554 0.206 -0.231 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -9.323 -0.854 0.206 1.00 0.00 H ATOM 58 N PRO A 5 -11.511 -6.062 -2.986 1.00 0.00 N ATOM 59 CA PRO A 5 -11.101 -6.150 -4.386 1.00 0.00 C ATOM 60 C PRO A 5 -10.459 -4.856 -4.890 1.00 0.00 C ATOM 61 O PRO A 5 -11.135 -3.839 -5.046 1.00 0.00 O ATOM 62 CB PRO A 5 -12.419 -6.409 -5.125 1.00 0.00 C ATOM 63 CG PRO A 5 -13.463 -5.827 -4.245 1.00 0.00 C ATOM 64 CD PRO A 5 -12.975 -6.022 -2.835 1.00 0.00 C ATOM 65 HA PRO A 5 -10.421 -6.975 -4.550 1.00 0.00 H ATOM 66 HB2 PRO A 5 -12.394 -5.924 -6.091 1.00 0.00 H ATOM 67 HB3 PRO A 5 -12.554 -7.473 -5.255 1.00 0.00 H ATOM 68 HG2 PRO A 5 -13.582 -4.774 -4.460 1.00 0.00 H ATOM 69 HG3 PRO A 5 -14.401 -6.348 -4.393 1.00 0.00 H ATOM 70 HD2 PRO A 5 -13.281 -5.194 -2.215 1.00 0.00 H ATOM 71 HD3 PRO A 5 -13.348 -6.953 -2.434 1.00 0.00 H ATOM 72 N PRO A 6 -9.139 -4.871 -5.145 1.00 0.00 N ATOM 73 CA PRO A 6 -8.416 -3.691 -5.630 1.00 0.00 C ATOM 74 C PRO A 6 -8.795 -3.325 -7.061 1.00 0.00 C ATOM 75 O PRO A 6 -9.453 -4.100 -7.755 1.00 0.00 O ATOM 76 CB PRO A 6 -6.947 -4.117 -5.561 1.00 0.00 C ATOM 77 CG PRO A 6 -6.978 -5.602 -5.664 1.00 0.00 C ATOM 78 CD PRO A 6 -8.247 -6.037 -4.987 1.00 0.00 C ATOM 79 HA PRO A 6 -8.577 -2.838 -4.986 1.00 0.00 H ATOM 80 HB2 PRO A 6 -6.401 -3.671 -6.383 1.00 0.00 H ATOM 81 HB3 PRO A 6 -6.521 -3.796 -4.623 1.00 0.00 H ATOM 82 HG2 PRO A 6 -6.987 -5.895 -6.703 1.00 0.00 H ATOM 83 HG3 PRO A 6 -6.120 -6.023 -5.164 1.00 0.00 H ATOM 84 HD2 PRO A 6 -8.656 -6.907 -5.476 1.00 0.00 H ATOM 85 HD3 PRO A 6 -8.062 -6.240 -3.942 1.00 0.00 H ATOM 86 N LYS A 7 -8.380 -2.139 -7.495 1.00 0.00 N ATOM 87 CA LYS A 7 -8.678 -1.669 -8.843 1.00 0.00 C ATOM 88 C LYS A 7 -7.594 -0.722 -9.342 1.00 0.00 C ATOM 89 O LYS A 7 -6.795 -0.212 -8.558 1.00 0.00 O ATOM 90 CB LYS A 7 -10.038 -0.967 -8.871 1.00 0.00 C ATOM 91 CG LYS A 7 -10.813 -1.199 -10.159 1.00 0.00 C ATOM 92 CD LYS A 7 -12.312 -1.250 -9.903 1.00 0.00 C ATOM 93 CE LYS A 7 -13.092 -0.618 -11.041 1.00 0.00 C ATOM 94 NZ LYS A 7 -13.115 0.848 -10.938 1.00 0.00 N ATOM 95 H LYS A 7 -7.857 -1.566 -6.894 1.00 0.00 H ATOM 96 HA LYS A 7 -8.714 -2.529 -9.493 1.00 0.00 H ATOM 97 HB2 LYS A 7 -10.633 -1.331 -8.047 1.00 0.00 H ATOM 98 HB3 LYS A 7 -9.885 0.083 -8.751 1.00 0.00 H ATOM 99 HG2 LYS A 7 -10.606 -0.397 -10.843 1.00 0.00 H ATOM 100 HG3 LYS A 7 -10.500 -2.135 -10.593 1.00 0.00 H ATOM 101 HD2 LYS A 7 -12.613 -2.280 -9.801 1.00 0.00 H ATOM 102 HD3 LYS A 7 -12.530 -0.720 -8.986 1.00 0.00 H ATOM 103 HE2 LYS A 7 -12.636 -0.901 -11.979 1.00 0.00 H ATOM 104 HE3 LYS A 7 -14.107 -0.984 -11.012 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -12.344 1.253 -11.504 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -12.992 1.142 -9.949 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -14.019 1.216 -11.287 1.00 0.00 H ATOM 108 N LYS A 8 -7.569 -0.504 -10.651 1.00 0.00 N ATOM 109 CA LYS A 8 -6.584 0.363 -11.254 1.00 0.00 C ATOM 110 C LYS A 8 -6.997 1.814 -11.099 1.00 0.00 C ATOM 111 O LYS A 8 -8.105 2.114 -10.652 1.00 0.00 O ATOM 112 CB LYS A 8 -6.396 0.033 -12.732 1.00 0.00 C ATOM 113 CG LYS A 8 -6.448 -1.430 -13.042 1.00 0.00 C ATOM 114 CD LYS A 8 -5.441 -2.209 -12.210 1.00 0.00 C ATOM 115 CE LYS A 8 -5.551 -3.706 -12.453 1.00 0.00 C ATOM 116 NZ LYS A 8 -6.890 -4.231 -12.066 1.00 0.00 N ATOM 117 H LYS A 8 -8.228 -0.936 -11.223 1.00 0.00 H ATOM 118 HA LYS A 8 -5.648 0.209 -10.747 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.175 0.514 -13.292 1.00 0.00 H ATOM 120 HB3 LYS A 8 -5.443 0.401 -13.058 1.00 0.00 H ATOM 121 HG2 LYS A 8 -7.439 -1.798 -12.827 1.00 0.00 H ATOM 122 HG3 LYS A 8 -6.226 -1.580 -14.090 1.00 0.00 H ATOM 123 HD2 LYS A 8 -4.444 -1.884 -12.470 1.00 0.00 H ATOM 124 HD3 LYS A 8 -5.626 -2.011 -11.164 1.00 0.00 H ATOM 125 HE2 LYS A 8 -5.385 -3.901 -13.500 1.00 0.00 H ATOM 126 HE3 LYS A 8 -4.796 -4.209 -11.871 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -7.631 -3.790 -12.652 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -7.083 -4.023 -11.066 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -6.922 -5.263 -12.209 1.00 0.00 H ATOM 130 N GLY A 9 -6.100 2.722 -11.469 1.00 0.00 N ATOM 131 CA GLY A 9 -6.389 4.138 -11.361 1.00 0.00 C ATOM 132 C GLY A 9 -5.174 5.004 -11.655 1.00 0.00 C ATOM 133 O GLY A 9 -5.193 5.795 -12.596 1.00 0.00 O ATOM 134 H GLY A 9 -5.231 2.426 -11.818 1.00 0.00 H ATOM 135 HA2 GLY A 9 -7.171 4.387 -12.061 1.00 0.00 H ATOM 136 HA3 GLY A 9 -6.734 4.352 -10.361 1.00 0.00 H ATOM 137 N PRO A 10 -4.098 4.874 -10.858 1.00 0.00 N ATOM 138 CA PRO A 10 -2.875 5.659 -11.054 1.00 0.00 C ATOM 139 C PRO A 10 -2.127 5.265 -12.326 1.00 0.00 C ATOM 140 O PRO A 10 -1.566 4.175 -12.412 1.00 0.00 O ATOM 141 CB PRO A 10 -2.036 5.320 -9.818 1.00 0.00 C ATOM 142 CG PRO A 10 -2.529 3.985 -9.378 1.00 0.00 C ATOM 143 CD PRO A 10 -3.993 3.952 -9.715 1.00 0.00 C ATOM 144 HA PRO A 10 -3.085 6.720 -11.069 1.00 0.00 H ATOM 145 HB2 PRO A 10 -0.990 5.287 -10.085 1.00 0.00 H ATOM 146 HB3 PRO A 10 -2.194 6.068 -9.057 1.00 0.00 H ATOM 147 HG2 PRO A 10 -2.005 3.207 -9.913 1.00 0.00 H ATOM 148 HG3 PRO A 10 -2.384 3.875 -8.313 1.00 0.00 H ATOM 149 HD2 PRO A 10 -4.296 2.956 -9.992 1.00 0.00 H ATOM 150 HD3 PRO A 10 -4.577 4.313 -8.880 1.00 0.00 H ATOM 151 N PRO A 11 -2.111 6.150 -13.341 1.00 0.00 N ATOM 152 CA PRO A 11 -1.425 5.885 -14.610 1.00 0.00 C ATOM 153 C PRO A 11 0.084 5.929 -14.467 1.00 0.00 C ATOM 154 O PRO A 11 0.747 6.761 -15.087 1.00 0.00 O ATOM 155 CB PRO A 11 -1.915 7.011 -15.523 1.00 0.00 C ATOM 156 CG PRO A 11 -2.246 8.126 -14.593 1.00 0.00 C ATOM 157 CD PRO A 11 -2.755 7.480 -13.333 1.00 0.00 C ATOM 158 HA PRO A 11 -1.720 4.929 -15.022 1.00 0.00 H ATOM 159 HB2 PRO A 11 -1.130 7.287 -16.210 1.00 0.00 H ATOM 160 HB3 PRO A 11 -2.786 6.681 -16.068 1.00 0.00 H ATOM 161 HG2 PRO A 11 -1.360 8.708 -14.385 1.00 0.00 H ATOM 162 HG3 PRO A 11 -3.011 8.751 -15.028 1.00 0.00 H ATOM 163 HD2 PRO A 11 -2.449 8.050 -12.465 1.00 0.00 H ATOM 164 HD3 PRO A 11 -3.830 7.387 -13.361 1.00 0.00 H ATOM 165 N ASN A 12 0.617 5.032 -13.650 1.00 0.00 N ATOM 166 CA ASN A 12 2.041 4.971 -13.428 1.00 0.00 C ATOM 167 C ASN A 12 2.394 3.880 -12.422 1.00 0.00 C ATOM 168 O ASN A 12 3.427 3.223 -12.538 1.00 0.00 O ATOM 169 CB ASN A 12 2.572 6.323 -12.941 1.00 0.00 C ATOM 170 CG ASN A 12 3.238 7.114 -14.051 1.00 0.00 C ATOM 171 OD1 ASN A 12 3.535 6.580 -15.120 1.00 0.00 O ATOM 172 ND2 ASN A 12 3.480 8.396 -13.800 1.00 0.00 N ATOM 173 H ASN A 12 0.041 4.396 -13.188 1.00 0.00 H ATOM 174 HA ASN A 12 2.507 4.731 -14.370 1.00 0.00 H ATOM 175 HB2 ASN A 12 1.748 6.907 -12.558 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.292 6.161 -12.155 1.00 0.00 H ATOM 177 HD21 ASN A 12 3.221 8.755 -12.925 1.00 0.00 H ATOM 178 HD22 ASN A 12 3.917 8.933 -14.498 1.00 0.00 H ATOM 179 N GLY A 13 1.523 3.704 -11.444 1.00 0.00 N ATOM 180 CA GLY A 13 1.749 2.697 -10.422 1.00 0.00 C ATOM 181 C GLY A 13 1.392 3.185 -9.033 1.00 0.00 C ATOM 182 O GLY A 13 2.060 4.064 -8.489 1.00 0.00 O ATOM 183 H GLY A 13 0.735 4.258 -11.411 1.00 0.00 H ATOM 184 HA2 GLY A 13 1.146 1.828 -10.651 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.790 2.409 -10.434 1.00 0.00 H ATOM 186 N CYS A 14 0.349 2.614 -8.460 1.00 0.00 N ATOM 187 CA CYS A 14 -0.077 2.998 -7.126 1.00 0.00 C ATOM 188 C CYS A 14 0.979 2.737 -6.092 1.00 0.00 C ATOM 189 O CYS A 14 2.035 2.191 -6.413 1.00 0.00 O ATOM 190 CB CYS A 14 -1.346 2.232 -6.746 1.00 0.00 C ATOM 191 SG CYS A 14 -2.516 3.184 -5.728 1.00 0.00 S ATOM 192 H CYS A 14 -0.122 1.918 -8.946 1.00 0.00 H ATOM 193 HA CYS A 14 -0.296 4.055 -7.143 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.861 1.936 -7.648 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.069 1.349 -6.194 1.00 0.00 H ATOM 196 N PHE A 15 0.713 3.131 -4.851 1.00 0.00 N ATOM 197 CA PHE A 15 1.668 2.936 -3.761 1.00 0.00 C ATOM 198 C PHE A 15 2.065 1.466 -3.645 1.00 0.00 C ATOM 199 O PHE A 15 1.435 0.591 -4.242 1.00 0.00 O ATOM 200 CB PHE A 15 1.097 3.432 -2.425 1.00 0.00 C ATOM 201 CG PHE A 15 -0.372 3.471 -2.368 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.110 2.306 -2.281 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.040 4.685 -2.406 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.491 2.346 -2.232 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.422 4.731 -2.355 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.145 3.562 -2.271 1.00 0.00 C ATOM 207 H PHE A 15 -0.113 3.553 -4.666 1.00 0.00 H ATOM 208 HA PHE A 15 2.549 3.512 -4.000 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.438 2.780 -1.634 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.466 4.430 -2.238 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.601 1.354 -2.251 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.472 5.601 -2.474 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.060 1.428 -2.165 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.931 5.687 -2.384 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.227 3.598 -2.230 1.00 0.00 H ATOM 216 N GLY A 16 3.118 1.203 -2.879 1.00 0.00 N ATOM 217 CA GLY A 16 3.592 -0.154 -2.697 1.00 0.00 C ATOM 218 C GLY A 16 2.519 -1.058 -2.175 1.00 0.00 C ATOM 219 O GLY A 16 1.543 -0.624 -1.569 1.00 0.00 O ATOM 220 H GLY A 16 3.584 1.941 -2.429 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.943 -0.525 -3.649 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.413 -0.147 -1.999 1.00 0.00 H ATOM 223 N HIS A 17 2.703 -2.353 -2.415 1.00 0.00 N ATOM 224 CA HIS A 17 1.749 -3.362 -1.972 1.00 0.00 C ATOM 225 C HIS A 17 1.683 -3.417 -0.451 1.00 0.00 C ATOM 226 O HIS A 17 2.412 -2.703 0.224 1.00 0.00 O ATOM 227 CB HIS A 17 2.142 -4.732 -2.524 1.00 0.00 C ATOM 228 CG HIS A 17 2.563 -4.700 -3.963 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.667 -4.775 -5.006 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.790 -4.606 -4.528 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.327 -4.727 -6.151 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.617 -4.625 -5.888 1.00 0.00 N ATOM 233 H HIS A 17 3.500 -2.642 -2.903 1.00 0.00 H ATOM 234 HA HIS A 17 0.776 -3.093 -2.349 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.969 -5.119 -1.949 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.304 -5.396 -2.435 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.694 -4.852 -4.923 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.736 -4.533 -4.003 1.00 0.00 H ATOM 239 HE1 HIS A 17 1.884 -4.762 -7.138 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.321 -4.481 -6.552 1.00 0.00 H ATOM 241 N LYS A 18 0.801 -4.266 0.057 1.00 0.00 N ATOM 242 CA LYS A 18 0.623 -4.429 1.469 1.00 0.00 C ATOM 243 C LYS A 18 -0.148 -3.260 2.053 1.00 0.00 C ATOM 244 O LYS A 18 0.401 -2.208 2.359 1.00 0.00 O ATOM 245 CB LYS A 18 1.975 -4.553 2.167 1.00 0.00 C ATOM 246 CG LYS A 18 1.918 -5.324 3.474 1.00 0.00 C ATOM 247 CD LYS A 18 1.757 -6.820 3.230 1.00 0.00 C ATOM 248 CE LYS A 18 1.741 -7.597 4.539 1.00 0.00 C ATOM 249 NZ LYS A 18 0.401 -7.584 5.175 1.00 0.00 N ATOM 250 H LYS A 18 0.251 -4.798 -0.548 1.00 0.00 H ATOM 251 HA LYS A 18 0.074 -5.335 1.632 1.00 0.00 H ATOM 252 HB2 LYS A 18 2.667 -5.054 1.507 1.00 0.00 H ATOM 253 HB3 LYS A 18 2.340 -3.565 2.373 1.00 0.00 H ATOM 254 HG2 LYS A 18 2.832 -5.161 4.022 1.00 0.00 H ATOM 255 HG3 LYS A 18 1.076 -4.976 4.053 1.00 0.00 H ATOM 256 HD2 LYS A 18 0.826 -6.990 2.709 1.00 0.00 H ATOM 257 HD3 LYS A 18 2.581 -7.164 2.625 1.00 0.00 H ATOM 258 HE2 LYS A 18 2.027 -8.620 4.335 1.00 0.00 H ATOM 259 HE3 LYS A 18 2.460 -7.151 5.214 1.00 0.00 H ATOM 260 HZ1 LYS A 18 0.242 -6.671 5.647 1.00 0.00 H ATOM 261 HZ2 LYS A 18 0.340 -8.343 5.887 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -0.327 -7.732 4.459 1.00 0.00 H ATOM 263 N ILE A 19 -1.435 -3.460 2.202 1.00 0.00 N ATOM 264 CA ILE A 19 -2.309 -2.426 2.751 1.00 0.00 C ATOM 265 C ILE A 19 -1.728 -1.831 4.031 1.00 0.00 C ATOM 266 O ILE A 19 -1.935 -0.652 4.326 1.00 0.00 O ATOM 267 CB ILE A 19 -3.719 -2.978 3.047 1.00 0.00 C ATOM 268 CG1 ILE A 19 -4.282 -3.705 1.826 1.00 0.00 C ATOM 269 CG2 ILE A 19 -4.647 -1.849 3.480 1.00 0.00 C ATOM 270 CD1 ILE A 19 -5.713 -4.165 1.997 1.00 0.00 C ATOM 271 H ILE A 19 -1.819 -4.320 1.939 1.00 0.00 H ATOM 272 HA ILE A 19 -2.403 -1.646 2.013 1.00 0.00 H ATOM 273 HB ILE A 19 -3.639 -3.679 3.869 1.00 0.00 H ATOM 274 HG12 ILE A 19 -4.247 -3.039 0.975 1.00 0.00 H ATOM 275 HG13 ILE A 19 -3.677 -4.573 1.616 1.00 0.00 H ATOM 276 HG21 ILE A 19 -4.725 -1.124 2.685 1.00 0.00 H ATOM 277 HG22 ILE A 19 -4.249 -1.374 4.365 1.00 0.00 H ATOM 278 HG23 ILE A 19 -5.626 -2.251 3.698 1.00 0.00 H ATOM 279 HD11 ILE A 19 -6.365 -3.306 2.051 1.00 0.00 H ATOM 280 HD12 ILE A 19 -5.801 -4.739 2.906 1.00 0.00 H ATOM 281 HD13 ILE A 19 -5.997 -4.776 1.155 1.00 0.00 H ATOM 282 N ASP A 20 -0.997 -2.651 4.783 1.00 0.00 N ATOM 283 CA ASP A 20 -0.391 -2.210 6.029 1.00 0.00 C ATOM 284 C ASP A 20 -1.398 -1.518 6.931 1.00 0.00 C ATOM 285 O ASP A 20 -1.700 -0.336 6.748 1.00 0.00 O ATOM 286 CB ASP A 20 0.759 -1.273 5.721 1.00 0.00 C ATOM 287 CG ASP A 20 1.274 -0.548 6.948 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.735 -1.223 7.890 1.00 0.00 O ATOM 289 OD2 ASP A 20 1.217 0.668 6.969 1.00 0.00 O ATOM 290 H ASP A 20 -0.880 -3.572 4.487 1.00 0.00 H ATOM 291 HA ASP A 20 -0.022 -3.084 6.537 1.00 0.00 H ATOM 292 HB2 ASP A 20 1.569 -1.852 5.301 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.445 -0.540 4.997 1.00 0.00 H ATOM 294 N ARG A 21 -1.919 -2.256 7.905 1.00 0.00 N ATOM 295 CA ARG A 21 -2.899 -1.710 8.838 1.00 0.00 C ATOM 296 C ARG A 21 -2.398 -0.419 9.471 1.00 0.00 C ATOM 297 O ARG A 21 -1.194 -0.234 9.660 1.00 0.00 O ATOM 298 CB ARG A 21 -3.219 -2.733 9.928 1.00 0.00 C ATOM 299 CG ARG A 21 -4.610 -2.577 10.525 1.00 0.00 C ATOM 300 CD ARG A 21 -5.651 -3.329 9.710 1.00 0.00 C ATOM 301 NE ARG A 21 -5.489 -4.777 9.812 1.00 0.00 N ATOM 302 CZ ARG A 21 -5.799 -5.482 10.899 1.00 0.00 C ATOM 303 NH1 ARG A 21 -6.283 -4.878 11.976 1.00 0.00 N ATOM 304 NH2 ARG A 21 -5.618 -6.798 10.910 1.00 0.00 N ATOM 305 H ARG A 21 -1.638 -3.188 8.001 1.00 0.00 H ATOM 306 HA ARG A 21 -3.801 -1.498 8.283 1.00 0.00 H ATOM 307 HB2 ARG A 21 -3.139 -3.727 9.509 1.00 0.00 H ATOM 308 HB3 ARG A 21 -2.497 -2.630 10.728 1.00 0.00 H ATOM 309 HG2 ARG A 21 -4.609 -2.968 11.531 1.00 0.00 H ATOM 310 HG3 ARG A 21 -4.867 -1.530 10.541 1.00 0.00 H ATOM 311 HD2 ARG A 21 -6.630 -3.059 10.068 1.00 0.00 H ATOM 312 HD3 ARG A 21 -5.556 -3.039 8.675 1.00 0.00 H ATOM 313 HE ARG A 21 -5.132 -5.249 9.030 1.00 0.00 H ATOM 314 HH11 ARG A 21 -6.421 -3.888 11.973 1.00 0.00 H ATOM 315 HH12 ARG A 21 -6.517 -5.411 12.787 1.00 0.00 H ATOM 316 HH21 ARG A 21 -5.253 -7.256 10.101 1.00 0.00 H ATOM 317 HH22 ARG A 21 -5.850 -7.327 11.724 1.00 0.00 H ATOM 318 N ILE A 22 -3.327 0.456 9.794 1.00 0.00 N ATOM 319 CA ILE A 22 -2.979 1.727 10.406 1.00 0.00 C ATOM 320 C ILE A 22 -1.961 2.480 9.555 1.00 0.00 C ATOM 321 O ILE A 22 -1.453 1.949 8.565 1.00 0.00 O ATOM 322 CB ILE A 22 -2.407 1.552 11.833 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.970 0.307 12.496 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.720 2.777 12.681 1.00 0.00 C ATOM 325 CD1 ILE A 22 -2.442 0.082 13.892 1.00 0.00 C ATOM 326 H ILE A 22 -4.265 0.264 9.619 1.00 0.00 H ATOM 327 HA ILE A 22 -3.881 2.319 10.470 1.00 0.00 H ATOM 328 HB ILE A 22 -1.338 1.462 11.759 1.00 0.00 H ATOM 329 HG12 ILE A 22 -4.044 0.389 12.555 1.00 0.00 H ATOM 330 HG13 ILE A 22 -2.711 -0.538 11.894 1.00 0.00 H ATOM 331 HG21 ILE A 22 -3.566 3.303 12.254 1.00 0.00 H ATOM 332 HG22 ILE A 22 -1.863 3.429 12.703 1.00 0.00 H ATOM 333 HG23 ILE A 22 -2.963 2.466 13.686 1.00 0.00 H ATOM 334 HD11 ILE A 22 -2.883 0.772 14.570 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.367 0.183 13.899 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.705 -0.913 14.213 1.00 0.00 H ATOM 337 N GLY A 23 -1.661 3.713 9.944 1.00 0.00 N ATOM 338 CA GLY A 23 -0.704 4.513 9.202 1.00 0.00 C ATOM 339 C GLY A 23 -1.363 5.653 8.450 1.00 0.00 C ATOM 340 O GLY A 23 -1.813 5.477 7.317 1.00 0.00 O ATOM 341 H GLY A 23 -2.095 4.086 10.740 1.00 0.00 H ATOM 342 HA2 GLY A 23 0.014 4.922 9.890 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.192 3.877 8.494 1.00 0.00 H ATOM 344 N SER A 24 -1.416 6.822 9.076 1.00 0.00 N ATOM 345 CA SER A 24 -2.021 7.995 8.459 1.00 0.00 C ATOM 346 C SER A 24 -1.318 8.352 7.151 1.00 0.00 C ATOM 347 O SER A 24 -1.913 8.281 6.076 1.00 0.00 O ATOM 348 CB SER A 24 -1.967 9.182 9.419 1.00 0.00 C ATOM 349 OG SER A 24 -2.035 8.753 10.769 1.00 0.00 O ATOM 350 H SER A 24 -1.033 6.896 9.975 1.00 0.00 H ATOM 351 HA SER A 24 -3.052 7.765 8.248 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.038 9.718 9.274 1.00 0.00 H ATOM 353 HB3 SER A 24 -2.797 9.841 9.224 1.00 0.00 H ATOM 354 HG SER A 24 -2.952 8.750 11.060 1.00 0.00 H ATOM 355 N HIS A 25 -0.050 8.739 7.256 1.00 0.00 N ATOM 356 CA HIS A 25 0.727 9.114 6.086 1.00 0.00 C ATOM 357 C HIS A 25 0.740 7.984 5.062 1.00 0.00 C ATOM 358 O HIS A 25 0.344 8.168 3.912 1.00 0.00 O ATOM 359 CB HIS A 25 2.132 9.469 6.502 1.00 0.00 C ATOM 360 CG HIS A 25 2.732 10.577 5.689 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.898 11.225 6.046 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.320 11.158 4.537 1.00 0.00 C ATOM 363 CE1 HIS A 25 4.178 12.150 5.146 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.237 12.128 4.222 1.00 0.00 N ATOM 365 H HIS A 25 0.362 8.778 8.145 1.00 0.00 H ATOM 366 HA HIS A 25 0.271 9.979 5.639 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.133 9.777 7.536 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.757 8.598 6.387 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.439 11.029 6.840 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.443 10.896 3.971 1.00 0.00 H ATOM 371 HE1 HIS A 25 5.031 12.810 5.164 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.248 12.653 3.391 1.00 0.00 H ATOM 373 N SER A 26 1.211 6.822 5.475 1.00 0.00 N ATOM 374 CA SER A 26 1.286 5.665 4.589 1.00 0.00 C ATOM 375 C SER A 26 -0.063 5.288 4.060 1.00 0.00 C ATOM 376 O SER A 26 -1.027 5.212 4.815 1.00 0.00 O ATOM 377 CB SER A 26 1.905 4.474 5.320 1.00 0.00 C ATOM 378 OG SER A 26 3.099 4.845 5.983 1.00 0.00 O ATOM 379 H SER A 26 1.525 6.737 6.399 1.00 0.00 H ATOM 380 HA SER A 26 1.917 5.931 3.755 1.00 0.00 H ATOM 381 HB2 SER A 26 1.202 4.103 6.053 1.00 0.00 H ATOM 382 HB3 SER A 26 2.126 3.693 4.607 1.00 0.00 H ATOM 383 HG SER A 26 2.976 4.766 6.932 1.00 0.00 H ATOM 384 N GLY A 27 -0.143 5.053 2.750 1.00 0.00 N ATOM 385 CA GLY A 27 -1.407 4.691 2.143 1.00 0.00 C ATOM 386 C GLY A 27 -1.258 3.536 1.167 1.00 0.00 C ATOM 387 O GLY A 27 -1.670 3.638 0.040 1.00 0.00 O ATOM 388 H GLY A 27 0.627 5.134 2.202 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.101 4.402 2.917 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.803 5.546 1.615 1.00 0.00 H ATOM 391 N LEU A 28 -0.662 2.448 1.632 1.00 0.00 N ATOM 392 CA LEU A 28 -0.451 1.272 0.797 1.00 0.00 C ATOM 393 C LEU A 28 -1.761 0.526 0.567 1.00 0.00 C ATOM 394 O LEU A 28 -2.819 0.949 1.029 1.00 0.00 O ATOM 395 CB LEU A 28 0.539 0.339 1.443 1.00 0.00 C ATOM 396 CG LEU A 28 1.945 0.929 1.624 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.414 1.612 0.350 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.970 1.902 2.793 1.00 0.00 C ATOM 399 H LEU A 28 -0.353 2.436 2.561 1.00 0.00 H ATOM 400 HA LEU A 28 -0.076 1.609 -0.123 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.177 0.046 2.412 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.631 -0.510 0.827 1.00 0.00 H ATOM 403 HG LEU A 28 2.637 0.129 1.846 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.280 2.678 0.441 1.00 0.00 H ATOM 405 HD12 LEU A 28 1.841 1.247 -0.453 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.461 1.396 0.209 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.288 1.560 3.559 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.666 2.878 2.452 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.969 1.955 3.196 1.00 0.00 H ATOM 410 N GLY A 29 -1.681 -0.559 -0.115 1.00 0.00 N ATOM 411 CA GLY A 29 -2.864 -1.349 -0.390 1.00 0.00 C ATOM 412 C GLY A 29 -3.592 -0.894 -1.643 1.00 0.00 C ATOM 413 O GLY A 29 -4.672 -0.307 -1.559 1.00 0.00 O ATOM 414 H GLY A 29 -0.811 -0.846 -0.455 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.574 -2.381 -0.512 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.538 -1.275 0.416 1.00 0.00 H ATOM 417 N CYS A 30 -3.007 -1.166 -2.802 1.00 0.00 N ATOM 418 CA CYS A 30 -3.611 -0.782 -4.074 1.00 0.00 C ATOM 419 C CYS A 30 -3.650 -1.968 -5.033 1.00 0.00 C ATOM 420 O CYS A 30 -4.706 -2.561 -5.255 1.00 0.00 O ATOM 421 CB CYS A 30 -2.834 0.341 -4.704 1.00 0.00 C ATOM 422 SG CYS A 30 -3.858 1.794 -5.104 1.00 0.00 S ATOM 423 H CYS A 30 -2.149 -1.639 -2.801 1.00 0.00 H ATOM 424 HA CYS A 30 -4.620 -0.458 -3.874 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.064 0.662 -4.022 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.374 0.002 -5.622 1.00 0.00 H ATOM 427 N ASN A 31 -2.499 -2.310 -5.600 1.00 0.00 N ATOM 428 CA ASN A 31 -2.401 -3.418 -6.536 1.00 0.00 C ATOM 429 C ASN A 31 -2.799 -4.731 -5.866 1.00 0.00 C ATOM 430 O ASN A 31 -3.150 -4.756 -4.687 1.00 0.00 O ATOM 431 CB ASN A 31 -0.981 -3.517 -7.085 1.00 0.00 C ATOM 432 CG ASN A 31 -0.430 -2.170 -7.505 1.00 0.00 C ATOM 433 OD1 ASN A 31 -0.738 -1.670 -8.585 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.370 -1.575 -6.654 1.00 0.00 N ATOM 435 H ASN A 31 -1.690 -1.802 -5.385 1.00 0.00 H ATOM 436 HA ASN A 31 -3.080 -3.227 -7.353 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.345 -3.930 -6.325 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.985 -4.170 -7.942 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.576 -2.039 -5.814 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.744 -0.711 -6.901 1.00 0.00 H ATOM 441 N LYS A 32 -2.731 -5.820 -6.625 1.00 0.00 N ATOM 442 CA LYS A 32 -3.081 -7.137 -6.104 1.00 0.00 C ATOM 443 C LYS A 32 -2.073 -7.595 -5.050 1.00 0.00 C ATOM 444 O LYS A 32 -0.936 -7.151 -5.048 1.00 0.00 O ATOM 445 CB LYS A 32 -3.144 -8.161 -7.239 1.00 0.00 C ATOM 446 CG LYS A 32 -4.130 -9.290 -6.986 1.00 0.00 C ATOM 447 CD LYS A 32 -5.470 -9.020 -7.647 1.00 0.00 C ATOM 448 CE LYS A 32 -6.476 -8.460 -6.654 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.229 -9.542 -5.958 1.00 0.00 N ATOM 450 H LYS A 32 -2.442 -5.737 -7.556 1.00 0.00 H ATOM 451 HA LYS A 32 -4.058 -7.063 -5.640 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.440 -7.655 -8.146 1.00 0.00 H ATOM 453 HB3 LYS A 32 -2.162 -8.589 -7.380 1.00 0.00 H ATOM 454 HG2 LYS A 32 -3.717 -10.207 -7.390 1.00 0.00 H ATOM 455 HG3 LYS A 32 -4.275 -9.395 -5.922 1.00 0.00 H ATOM 456 HD2 LYS A 32 -5.329 -8.303 -8.447 1.00 0.00 H ATOM 457 HD3 LYS A 32 -5.855 -9.946 -8.054 1.00 0.00 H ATOM 458 HE2 LYS A 32 -5.947 -7.872 -5.920 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.176 -7.832 -7.183 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -8.145 -9.178 -5.619 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -6.687 -9.889 -5.145 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -7.404 -10.334 -6.611 1.00 0.00 H ATOM 463 N VAL A 33 -2.512 -8.474 -4.159 1.00 0.00 N ATOM 464 CA VAL A 33 -1.659 -8.983 -3.102 1.00 0.00 C ATOM 465 C VAL A 33 -1.523 -10.498 -3.199 1.00 0.00 C ATOM 466 O VAL A 33 -2.491 -11.219 -3.393 1.00 0.00 O ATOM 467 CB VAL A 33 -2.193 -8.622 -1.708 1.00 0.00 C ATOM 468 CG1 VAL A 33 -1.903 -7.163 -1.386 1.00 0.00 C ATOM 469 CG2 VAL A 33 -3.686 -8.909 -1.619 1.00 0.00 C ATOM 470 H VAL A 33 -3.436 -8.784 -4.210 1.00 0.00 H ATOM 471 HA VAL A 33 -0.701 -8.530 -3.221 1.00 0.00 H ATOM 472 HB VAL A 33 -1.694 -9.236 -0.977 1.00 0.00 H ATOM 473 HG11 VAL A 33 -1.635 -7.070 -0.345 1.00 0.00 H ATOM 474 HG12 VAL A 33 -2.783 -6.570 -1.585 1.00 0.00 H ATOM 475 HG13 VAL A 33 -1.099 -6.811 -1.998 1.00 0.00 H ATOM 476 HG21 VAL A 33 -4.037 -8.685 -0.625 1.00 0.00 H ATOM 477 HG22 VAL A 33 -3.867 -9.955 -1.836 1.00 0.00 H ATOM 478 HG23 VAL A 33 -4.213 -8.294 -2.334 1.00 0.00 H ATOM 479 N ASP A 34 -0.301 -10.978 -3.062 1.00 0.00 N ATOM 480 CA ASP A 34 -0.031 -12.404 -3.137 1.00 0.00 C ATOM 481 C ASP A 34 -0.129 -13.052 -1.758 1.00 0.00 C ATOM 482 O ASP A 34 0.832 -13.615 -1.251 1.00 0.00 O ATOM 483 CB ASP A 34 1.361 -12.634 -3.721 1.00 0.00 C ATOM 484 CG ASP A 34 2.414 -11.745 -3.094 1.00 0.00 C ATOM 485 OD1 ASP A 34 2.324 -10.510 -3.258 1.00 0.00 O ATOM 486 OD2 ASP A 34 3.327 -12.284 -2.436 1.00 0.00 O ATOM 487 H ASP A 34 0.432 -10.356 -2.912 1.00 0.00 H ATOM 488 HA ASP A 34 -0.757 -12.852 -3.790 1.00 0.00 H ATOM 489 HB2 ASP A 34 1.641 -13.656 -3.554 1.00 0.00 H ATOM 490 HB3 ASP A 34 1.335 -12.442 -4.783 1.00 0.00 H ATOM 491 N ASP A 35 -1.306 -12.972 -1.159 1.00 0.00 N ATOM 492 CA ASP A 35 -1.531 -13.549 0.149 1.00 0.00 C ATOM 493 C ASP A 35 -2.072 -14.972 0.027 1.00 0.00 C ATOM 494 O ASP A 35 -1.417 -15.933 0.412 1.00 0.00 O ATOM 495 CB ASP A 35 -2.503 -12.691 0.928 1.00 0.00 C ATOM 496 CG ASP A 35 -3.271 -11.693 0.115 1.00 0.00 C ATOM 497 OD1 ASP A 35 -3.707 -12.059 -0.995 1.00 0.00 O ATOM 498 OD2 ASP A 35 -3.438 -10.540 0.552 1.00 0.00 O ATOM 499 H ASP A 35 -2.034 -12.517 -1.615 1.00 0.00 H ATOM 500 HA ASP A 35 -0.598 -13.581 0.657 1.00 0.00 H ATOM 501 HB2 ASP A 35 -3.213 -13.338 1.409 1.00 0.00 H ATOM 502 HB3 ASP A 35 -1.957 -12.148 1.675 1.00 0.00 H ATOM 503 N ASN A 36 -3.274 -15.101 -0.509 1.00 0.00 N ATOM 504 CA ASN A 36 -3.906 -16.403 -0.683 1.00 0.00 C ATOM 505 C ASN A 36 -2.979 -17.383 -1.387 1.00 0.00 C ATOM 506 O ASN A 36 -2.778 -17.304 -2.599 1.00 0.00 O ATOM 507 CB ASN A 36 -5.206 -16.257 -1.483 1.00 0.00 C ATOM 508 CG ASN A 36 -4.969 -15.679 -2.863 1.00 0.00 C ATOM 509 OD1 ASN A 36 -4.771 -16.413 -3.832 1.00 0.00 O ATOM 510 ND2 ASN A 36 -4.995 -14.355 -2.963 1.00 0.00 N ATOM 511 H ASN A 36 -3.751 -14.297 -0.793 1.00 0.00 H ATOM 512 HA ASN A 36 -4.139 -16.787 0.292 1.00 0.00 H ATOM 513 HB2 ASN A 36 -5.662 -17.229 -1.589 1.00 0.00 H ATOM 514 HB3 ASN A 36 -5.875 -15.602 -0.947 1.00 0.00 H ATOM 515 HD21 ASN A 36 -5.159 -13.832 -2.153 1.00 0.00 H ATOM 516 HD22 ASN A 36 -4.846 -13.956 -3.844 1.00 0.00 H ATOM 517 N LYS A 37 -2.410 -18.301 -0.617 1.00 0.00 N ATOM 518 CA LYS A 37 -1.507 -19.296 -1.165 1.00 0.00 C ATOM 519 C LYS A 37 -2.238 -20.277 -2.068 1.00 0.00 C ATOM 520 O LYS A 37 -3.324 -20.749 -1.730 1.00 0.00 O ATOM 521 CB LYS A 37 -0.810 -20.055 -0.032 1.00 0.00 C ATOM 522 CG LYS A 37 0.474 -19.402 0.422 1.00 0.00 C ATOM 523 CD LYS A 37 0.256 -18.523 1.613 1.00 0.00 C ATOM 524 CE LYS A 37 1.500 -17.723 1.955 1.00 0.00 C ATOM 525 NZ LYS A 37 2.715 -18.584 2.007 1.00 0.00 N ATOM 526 H LYS A 37 -2.610 -18.309 0.340 1.00 0.00 H ATOM 527 HA LYS A 37 -0.766 -18.775 -1.749 1.00 0.00 H ATOM 528 HB2 LYS A 37 -1.474 -20.110 0.806 1.00 0.00 H ATOM 529 HB3 LYS A 37 -0.585 -21.056 -0.370 1.00 0.00 H ATOM 530 HG2 LYS A 37 1.184 -20.178 0.674 1.00 0.00 H ATOM 531 HG3 LYS A 37 0.868 -18.800 -0.378 1.00 0.00 H ATOM 532 HD2 LYS A 37 -0.545 -17.838 1.409 1.00 0.00 H ATOM 533 HD3 LYS A 37 0.003 -19.149 2.451 1.00 0.00 H ATOM 534 HE2 LYS A 37 1.646 -16.965 1.203 1.00 0.00 H ATOM 535 HE3 LYS A 37 1.360 -17.257 2.916 1.00 0.00 H ATOM 536 HZ1 LYS A 37 2.528 -19.433 2.579 1.00 0.00 H ATOM 537 HZ2 LYS A 37 3.504 -18.061 2.430 1.00 0.00 H ATOM 538 HZ3 LYS A 37 2.987 -18.879 1.052 1.00 0.00 H ATOM 539 N GLY A 38 -1.650 -20.581 -3.216 1.00 0.00 N ATOM 540 CA GLY A 38 -2.262 -21.505 -4.150 1.00 0.00 C ATOM 541 C GLY A 38 -1.607 -22.868 -4.140 1.00 0.00 C ATOM 542 O GLY A 38 -0.366 -22.921 -4.101 1.00 0.00 O ATOM 543 OXT GLY A 38 -2.337 -23.879 -4.175 1.00 0.00 O ATOM 544 H GLY A 38 -0.787 -20.174 -3.430 1.00 0.00 H ATOM 545 HA2 GLY A 38 -3.300 -21.622 -3.890 1.00 0.00 H ATOM 546 HA3 GLY A 38 -2.195 -21.087 -5.142 1.00 0.00 H TER 547 GLY A 38