ATOM 31 N CYS A 3 -2.536 -2.049 -4.443 1.00 1.00 N ATOM 32 CA CYS A 3 -3.700 -2.723 -3.894 1.00 1.00 C ATOM 33 C CYS A 3 -3.825 -4.091 -4.565 1.00 1.00 C ATOM 34 O CYS A 3 -3.733 -4.198 -5.787 1.00 1.00 O ATOM 35 CB CYS A 3 -4.969 -1.885 -4.064 1.00 1.00 C ATOM 36 SG CYS A 3 -6.518 -2.852 -4.178 1.00 1.00 S ATOM 37 H CYS A 3 -2.464 -2.073 -5.439 1.00 1.00 H ATOM 38 HA CYS A 3 -3.525 -2.830 -2.822 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.049 -1.196 -3.223 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.869 -1.278 -4.964 1.00 1.00 H ATOM 41 N ASN A 4 -4.035 -5.103 -3.737 1.00 1.00 N ATOM 42 CA ASN A 4 -4.173 -6.462 -4.235 1.00 1.00 C ATOM 43 C ASN A 4 -5.537 -6.615 -4.911 1.00 1.00 C ATOM 44 O ASN A 4 -6.560 -6.727 -4.233 1.00 1.00 O ATOM 45 CB ASN A 4 -4.093 -7.477 -3.092 1.00 1.00 C ATOM 46 CG ASN A 4 -2.652 -7.643 -2.607 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.051 -6.742 -2.046 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.134 -8.843 -2.853 1.00 1.00 N ATOM 49 H ASN A 4 -4.110 -5.008 -2.743 1.00 1.00 H ATOM 50 HA ASN A 4 -3.346 -6.597 -4.929 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.725 -7.152 -2.267 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.480 -8.440 -3.430 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.680 -9.540 -3.316 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.194 -9.050 -2.572 1.00 1.00 H ATOM 55 N LEU A 5 -5.510 -6.618 -6.235 1.00 1.00 N ATOM 56 CA LEU A 5 -6.731 -6.755 -7.008 1.00 1.00 C ATOM 57 C LEU A 5 -7.353 -8.125 -6.730 1.00 1.00 C ATOM 58 O LEU A 5 -8.447 -8.213 -6.172 1.00 1.00 O ATOM 59 CB LEU A 5 -6.460 -6.494 -8.491 1.00 1.00 C ATOM 60 CG LEU A 5 -7.670 -6.583 -9.421 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.586 -5.532 -10.531 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.828 -7.998 -9.982 1.00 1.00 C ATOM 63 H LEU A 5 -4.674 -6.525 -6.776 1.00 1.00 H ATOM 64 HA LEU A 5 -7.424 -5.985 -6.667 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.022 -5.500 -8.589 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.711 -7.207 -8.833 1.00 1.00 H ATOM 67 HG LEU A 5 -8.565 -6.366 -8.838 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.688 -4.932 -10.396 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.551 -6.029 -11.500 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.464 -4.887 -10.486 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.845 -8.438 -10.144 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.387 -8.609 -9.273 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.368 -7.954 -10.929 1.00 1.00 H ATOM 74 N ARG A 6 -6.631 -9.161 -7.130 1.00 1.00 N ATOM 75 CA ARG A 6 -7.099 -10.522 -6.931 1.00 1.00 C ATOM 76 C ARG A 6 -7.646 -10.693 -5.513 1.00 1.00 C ATOM 77 O ARG A 6 -8.650 -11.375 -5.307 1.00 1.00 O ATOM 78 CB ARG A 6 -5.972 -11.531 -7.159 1.00 1.00 C ATOM 79 CG ARG A 6 -6.012 -12.084 -8.586 1.00 1.00 C ATOM 80 CD ARG A 6 -4.956 -11.413 -9.465 1.00 1.00 C ATOM 81 NE ARG A 6 -3.646 -12.076 -9.274 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.658 -12.078 -10.194 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.822 -11.452 -11.379 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.528 -12.703 -9.919 1.00 1.00 N ATOM 85 H ARG A 6 -5.743 -9.080 -7.583 1.00 1.00 H ATOM 86 HA ARG A 6 -7.886 -10.658 -7.674 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.010 -11.054 -6.978 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.062 -12.349 -6.446 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.846 -13.161 -8.568 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.001 -11.923 -9.014 1.00 1.00 H ATOM 91 HD2 ARG A 6 -5.251 -11.467 -10.511 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.878 -10.356 -9.211 1.00 1.00 H ATOM 93 HE ARG A 6 -3.481 -12.552 -8.410 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.683 -10.981 -11.580 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.087 -11.458 -12.056 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.749 -12.750 -10.544 1.00 1.00 H ATOM 97 N ARG A 7 -6.965 -10.058 -4.569 1.00 1.00 N ATOM 98 CA ARG A 7 -7.370 -10.131 -3.176 1.00 1.00 C ATOM 99 C ARG A 7 -8.669 -9.351 -2.960 1.00 1.00 C ATOM 100 O ARG A 7 -9.551 -9.798 -2.228 1.00 1.00 O ATOM 101 CB ARG A 7 -6.284 -9.570 -2.257 1.00 1.00 C ATOM 102 CG ARG A 7 -6.608 -9.855 -0.789 1.00 1.00 C ATOM 103 CD ARG A 7 -6.135 -11.253 -0.386 1.00 1.00 C ATOM 104 NE ARG A 7 -4.859 -11.162 0.356 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.434 -12.081 1.247 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.184 -13.171 1.515 1.00 1.00 N ATOM 107 NH2 ARG A 7 -3.277 -11.897 1.854 1.00 1.00 N ATOM 108 H ARG A 7 -6.151 -9.506 -4.745 1.00 1.00 H ATOM 109 HA ARG A 7 -7.516 -11.196 -2.984 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.321 -10.010 -2.512 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.195 -8.495 -2.410 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.129 -9.108 -0.155 1.00 1.00 H ATOM 113 HG3 ARG A 7 -7.682 -9.769 -0.626 1.00 1.00 H ATOM 114 HD2 ARG A 7 -6.891 -11.737 0.228 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.004 -11.872 -1.273 1.00 1.00 H ATOM 116 HE ARG A 7 -4.274 -10.367 0.183 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.060 -13.303 1.052 1.00 1.00 H ATOM 118 HH12 ARG A 7 -4.864 -13.849 2.177 1.00 1.00 H ATOM 119 HH21 ARG A 7 -2.893 -12.530 2.528 1.00 1.00 H ATOM 120 N CYS A 8 -8.744 -8.199 -3.609 1.00 1.00 N ATOM 121 CA CYS A 8 -9.918 -7.351 -3.494 1.00 1.00 C ATOM 122 C CYS A 8 -11.109 -8.096 -4.105 1.00 1.00 C ATOM 123 O CYS A 8 -12.195 -8.110 -3.533 1.00 1.00 O ATOM 124 CB CYS A 8 -9.698 -5.988 -4.155 1.00 1.00 C ATOM 125 SG CYS A 8 -9.209 -4.649 -3.006 1.00 1.00 S ATOM 126 H CYS A 8 -8.021 -7.842 -4.200 1.00 1.00 H ATOM 127 HA CYS A 8 -10.077 -7.176 -2.431 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.929 -6.092 -4.920 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.617 -5.694 -4.663 1.00 1.00 H ATOM 130 N GLN A 9 -10.860 -8.695 -5.260 1.00 1.00 N ATOM 131 CA GLN A 9 -11.897 -9.439 -5.956 1.00 1.00 C ATOM 132 C GLN A 9 -12.401 -10.589 -5.080 1.00 1.00 C ATOM 133 O GLN A 9 -13.604 -10.730 -4.868 1.00 1.00 O ATOM 134 CB GLN A 9 -11.390 -9.957 -7.304 1.00 1.00 C ATOM 135 CG GLN A 9 -11.284 -8.822 -8.323 1.00 1.00 C ATOM 136 CD GLN A 9 -11.151 -9.370 -9.743 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.969 -9.119 -10.614 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.078 -10.132 -9.931 1.00 1.00 N ATOM 139 H GLN A 9 -9.972 -8.678 -5.721 1.00 1.00 H ATOM 140 HA GLN A 9 -12.702 -8.725 -6.128 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.416 -10.426 -7.174 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.066 -10.726 -7.679 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.166 -8.183 -8.256 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.422 -8.197 -8.087 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.444 -10.298 -9.174 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.902 -10.538 -10.828 1.00 1.00 H ATOM 147 N LEU A 10 -11.456 -11.381 -4.596 1.00 1.00 N ATOM 148 CA LEU A 10 -11.789 -12.513 -3.749 1.00 1.00 C ATOM 149 C LEU A 10 -12.477 -12.010 -2.478 1.00 1.00 C ATOM 150 O LEU A 10 -13.276 -12.723 -1.876 1.00 1.00 O ATOM 151 CB LEU A 10 -10.546 -13.364 -3.480 1.00 1.00 C ATOM 152 CG LEU A 10 -9.929 -14.055 -4.698 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.562 -14.649 -4.356 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.882 -15.102 -5.277 1.00 1.00 C ATOM 155 H LEU A 10 -10.479 -11.259 -4.774 1.00 1.00 H ATOM 156 HA LEU A 10 -12.495 -13.136 -4.299 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.788 -12.729 -3.021 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.807 -14.129 -2.748 1.00 1.00 H ATOM 159 HG LEU A 10 -9.769 -13.302 -5.470 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.296 -14.387 -3.331 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.602 -15.734 -4.454 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.810 -14.249 -5.038 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.216 -15.767 -4.482 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.744 -14.604 -5.721 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.363 -15.680 -6.041 1.00 1.00 H ATOM 166 N SER A 11 -12.141 -10.782 -2.109 1.00 1.00 N ATOM 167 CA SER A 11 -12.716 -10.173 -0.922 1.00 1.00 C ATOM 168 C SER A 11 -14.224 -9.987 -1.106 1.00 1.00 C ATOM 169 O SER A 11 -15.016 -10.463 -0.296 1.00 1.00 O ATOM 170 CB SER A 11 -12.049 -8.833 -0.611 1.00 1.00 C ATOM 171 OG SER A 11 -11.600 -8.760 0.735 1.00 1.00 O ATOM 172 H SER A 11 -11.490 -10.207 -2.604 1.00 1.00 H ATOM 173 HA SER A 11 -12.514 -10.876 -0.113 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.203 -8.684 -1.284 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.755 -8.024 -0.803 1.00 1.00 H ATOM 176 HG SER A 11 -10.603 -8.688 0.761 1.00 1.00 H ATOM 177 N CYS A 12 -14.575 -9.291 -2.179 1.00 1.00 N ATOM 178 CA CYS A 12 -15.970 -9.035 -2.482 1.00 1.00 C ATOM 179 C CYS A 12 -16.663 -10.379 -2.728 1.00 1.00 C ATOM 180 O CYS A 12 -17.802 -10.578 -2.310 1.00 1.00 O ATOM 181 CB CYS A 12 -16.128 -8.085 -3.670 1.00 1.00 C ATOM 182 SG CYS A 12 -15.617 -6.359 -3.346 1.00 1.00 S ATOM 183 H CYS A 12 -13.923 -8.907 -2.834 1.00 1.00 H ATOM 184 HA CYS A 12 -16.394 -8.536 -1.609 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.544 -8.471 -4.506 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.172 -8.087 -3.983 1.00 1.00 H ATOM 187 N ARG A 13 -15.945 -11.262 -3.405 1.00 1.00 N ATOM 188 CA ARG A 13 -16.476 -12.578 -3.712 1.00 1.00 C ATOM 189 C ARG A 13 -17.249 -13.133 -2.513 1.00 1.00 C ATOM 190 O ARG A 13 -18.184 -13.913 -2.679 1.00 1.00 O ATOM 191 CB ARG A 13 -15.355 -13.553 -4.080 1.00 1.00 C ATOM 192 CG ARG A 13 -15.894 -14.725 -4.902 1.00 1.00 C ATOM 193 CD ARG A 13 -15.606 -14.528 -6.392 1.00 1.00 C ATOM 194 NE ARG A 13 -14.652 -15.556 -6.864 1.00 1.00 N ATOM 195 CZ ARG A 13 -14.433 -15.845 -8.164 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.100 -15.186 -9.136 1.00 1.00 N ATOM 197 NH2 ARG A 13 -13.557 -16.784 -8.472 1.00 1.00 N ATOM 198 H ARG A 13 -15.019 -11.091 -3.740 1.00 1.00 H ATOM 199 HA ARG A 13 -17.135 -12.421 -4.564 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.586 -13.029 -4.648 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.881 -13.928 -3.173 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.439 -15.653 -4.562 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.968 -14.818 -4.746 1.00 1.00 H ATOM 204 HD2 ARG A 13 -16.533 -14.591 -6.962 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.195 -13.531 -6.562 1.00 1.00 H ATOM 206 HE ARG A 13 -14.136 -16.068 -6.177 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.762 -14.474 -8.894 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.932 -15.406 -10.096 1.00 1.00 H ATOM 209 HH21 ARG A 13 -13.337 -17.058 -9.408 1.00 1.00 H ATOM 210 N SER A 14 -16.828 -12.708 -1.330 1.00 1.00 N ATOM 211 CA SER A 14 -17.469 -13.150 -0.105 1.00 1.00 C ATOM 212 C SER A 14 -18.978 -12.899 -0.183 1.00 1.00 C ATOM 213 O SER A 14 -19.773 -13.750 0.213 1.00 1.00 O ATOM 214 CB SER A 14 -16.875 -12.442 1.112 1.00 1.00 C ATOM 215 OG SER A 14 -15.703 -13.096 1.589 1.00 1.00 O ATOM 216 H SER A 14 -16.066 -12.072 -1.204 1.00 1.00 H ATOM 217 HA SER A 14 -17.262 -14.218 -0.042 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.633 -11.410 0.851 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.619 -12.404 1.907 1.00 1.00 H ATOM 220 HG SER A 14 -15.927 -13.663 2.381 1.00 1.00 H ATOM 221 N LEU A 15 -19.324 -11.729 -0.697 1.00 1.00 N ATOM 222 CA LEU A 15 -20.721 -11.354 -0.830 1.00 1.00 C ATOM 223 C LEU A 15 -21.327 -12.083 -2.033 1.00 1.00 C ATOM 224 O LEU A 15 -22.545 -12.224 -2.130 1.00 1.00 O ATOM 225 CB LEU A 15 -20.865 -9.833 -0.896 1.00 1.00 C ATOM 226 CG LEU A 15 -21.460 -9.160 0.339 1.00 1.00 C ATOM 227 CD1 LEU A 15 -20.368 -8.823 1.355 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.288 -7.933 -0.043 1.00 1.00 C ATOM 229 H LEU A 15 -18.671 -11.043 -1.016 1.00 1.00 H ATOM 230 HA LEU A 15 -21.237 -11.688 0.066 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.882 -9.404 -1.082 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.490 -9.584 -1.754 1.00 1.00 H ATOM 233 HG LEU A 15 -22.139 -9.868 0.818 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.422 -8.672 0.835 1.00 1.00 H ATOM 235 HD12 LEU A 15 -20.639 -7.911 1.889 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.267 -9.643 2.067 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.133 -7.708 -1.099 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.343 -8.133 0.132 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.972 -7.080 0.555 1.00 1.00 H ATOM 240 N GLY A 16 -20.446 -12.526 -2.918 1.00 1.00 N ATOM 241 CA GLY A 16 -20.878 -13.236 -4.111 1.00 1.00 C ATOM 242 C GLY A 16 -20.466 -12.483 -5.377 1.00 1.00 C ATOM 243 O GLY A 16 -20.149 -13.098 -6.395 1.00 1.00 O ATOM 244 H GLY A 16 -19.458 -12.409 -2.833 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.444 -14.237 -4.121 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.961 -13.360 -4.093 1.00 1.00 H ATOM 247 N LEU A 17 -20.485 -11.163 -5.274 1.00 1.00 N ATOM 248 CA LEU A 17 -20.116 -10.319 -6.398 1.00 1.00 C ATOM 249 C LEU A 17 -18.591 -10.207 -6.469 1.00 1.00 C ATOM 250 O LEU A 17 -17.891 -10.648 -5.558 1.00 1.00 O ATOM 251 CB LEU A 17 -20.829 -8.968 -6.310 1.00 1.00 C ATOM 252 CG LEU A 17 -20.151 -7.907 -5.440 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.948 -6.602 -5.447 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.918 -8.430 -4.022 1.00 1.00 C ATOM 255 H LEU A 17 -20.743 -10.669 -4.442 1.00 1.00 H ATOM 256 HA LEU A 17 -20.468 -10.811 -7.305 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.935 -8.570 -7.319 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.836 -9.135 -5.927 1.00 1.00 H ATOM 259 HG LEU A 17 -19.173 -7.689 -5.869 1.00 1.00 H ATOM 260 HD11 LEU A 17 -22.011 -6.826 -5.532 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.763 -6.058 -4.522 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.637 -5.991 -6.295 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.830 -8.895 -3.651 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.112 -9.165 -4.033 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.641 -7.600 -3.370 1.00 1.00 H ATOM 266 N LEU A 18 -18.123 -9.613 -7.557 1.00 1.00 N ATOM 267 CA LEU A 18 -16.694 -9.439 -7.759 1.00 1.00 C ATOM 268 C LEU A 18 -16.215 -8.231 -6.951 1.00 1.00 C ATOM 269 O LEU A 18 -17.027 -7.455 -6.448 1.00 1.00 O ATOM 270 CB LEU A 18 -16.371 -9.349 -9.250 1.00 1.00 C ATOM 271 CG LEU A 18 -16.465 -7.956 -9.875 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.102 -7.494 -10.392 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.537 -7.916 -10.967 1.00 1.00 C ATOM 274 H LEU A 18 -18.701 -9.260 -8.292 1.00 1.00 H ATOM 275 HA LEU A 18 -16.198 -10.330 -7.374 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.361 -9.728 -9.407 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.047 -10.014 -9.789 1.00 1.00 H ATOM 278 HG LEU A 18 -16.770 -7.255 -9.099 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.318 -7.862 -9.731 1.00 1.00 H ATOM 280 HD12 LEU A 18 -14.942 -7.885 -11.398 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.073 -6.403 -10.418 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.336 -8.611 -10.716 1.00 1.00 H ATOM 283 HD22 LEU A 18 -17.941 -6.906 -11.041 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.094 -8.199 -11.921 1.00 1.00 H ATOM 285 N GLY A 19 -14.901 -8.111 -6.852 1.00 1.00 N ATOM 286 CA GLY A 19 -14.303 -7.010 -6.116 1.00 1.00 C ATOM 287 C GLY A 19 -13.091 -6.443 -6.858 1.00 1.00 C ATOM 288 O GLY A 19 -11.950 -6.721 -6.491 1.00 1.00 O ATOM 289 H GLY A 19 -14.246 -8.745 -7.264 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.043 -6.221 -5.967 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.001 -7.351 -5.125 1.00 1.00 H ATOM 292 N LYS A 20 -13.380 -5.664 -7.889 1.00 1.00 N ATOM 293 CA LYS A 20 -12.329 -5.057 -8.687 1.00 1.00 C ATOM 294 C LYS A 20 -11.618 -3.986 -7.857 1.00 1.00 C ATOM 295 O LYS A 20 -12.267 -3.186 -7.185 1.00 1.00 O ATOM 296 CB LYS A 20 -12.892 -4.538 -10.010 1.00 1.00 C ATOM 297 CG LYS A 20 -12.493 -5.449 -11.173 1.00 1.00 C ATOM 298 CD LYS A 20 -10.974 -5.626 -11.233 1.00 1.00 C ATOM 299 CE LYS A 20 -10.414 -5.118 -12.562 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.281 -5.960 -13.004 1.00 1.00 N ATOM 301 H LYS A 20 -14.312 -5.443 -8.178 1.00 1.00 H ATOM 302 HA LYS A 20 -11.609 -5.840 -8.928 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.979 -4.477 -9.948 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.527 -3.527 -10.194 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.971 -6.420 -11.058 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.849 -5.024 -12.112 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.509 -5.086 -10.407 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.722 -6.679 -11.107 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.197 -5.124 -13.321 1.00 1.00 H ATOM 310 HE3 LYS A 20 -10.086 -4.084 -12.455 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.567 -6.917 -13.184 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -8.861 -5.614 -13.861 1.00 1.00 H ATOM 313 N CYS A 21 -10.296 -4.003 -7.933 1.00 1.00 N ATOM 314 CA CYS A 21 -9.491 -3.043 -7.199 1.00 1.00 C ATOM 315 C CYS A 21 -9.202 -1.854 -8.118 1.00 1.00 C ATOM 316 O CYS A 21 -8.299 -1.914 -8.951 1.00 1.00 O ATOM 317 CB CYS A 21 -8.204 -3.676 -6.664 1.00 1.00 C ATOM 318 SG CYS A 21 -7.042 -2.501 -5.876 1.00 1.00 S ATOM 319 H CYS A 21 -9.775 -4.658 -8.484 1.00 1.00 H ATOM 320 HA CYS A 21 -10.083 -2.732 -6.337 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.468 -4.444 -5.937 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.692 -4.175 -7.486 1.00 1.00 H ATOM 323 N ILE A 22 -9.987 -0.802 -7.934 1.00 1.00 N ATOM 324 CA ILE A 22 -9.829 0.394 -8.738 1.00 1.00 C ATOM 325 C ILE A 22 -8.827 1.330 -8.056 1.00 1.00 C ATOM 326 O ILE A 22 -9.065 1.797 -6.943 1.00 1.00 O ATOM 327 CB ILE A 22 -11.188 1.042 -9.009 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.225 -0.003 -9.411 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.066 2.158 -10.049 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.807 -0.722 -10.695 1.00 1.00 C ATOM 331 H ILE A 22 -10.721 -0.763 -7.255 1.00 1.00 H ATOM 332 HA ILE A 22 -9.418 0.093 -9.700 1.00 1.00 H ATOM 333 HB ILE A 22 -11.537 1.502 -8.082 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.345 -0.729 -8.606 1.00 1.00 H ATOM 335 HG13 ILE A 22 -13.194 0.471 -9.556 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.343 1.868 -10.809 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.037 2.325 -10.516 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.734 3.075 -9.561 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.710 0.004 -11.503 1.00 1.00 H ATOM 340 HD12 ILE A 22 -10.851 -1.221 -10.537 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.564 -1.459 -10.961 1.00 1.00 H ATOM 342 N GLY A 23 -7.725 1.574 -8.751 1.00 1.00 N ATOM 343 CA GLY A 23 -6.686 2.444 -8.228 1.00 1.00 C ATOM 344 C GLY A 23 -6.074 1.861 -6.952 1.00 1.00 C ATOM 345 O GLY A 23 -5.113 1.094 -7.015 1.00 1.00 O ATOM 346 H GLY A 23 -7.539 1.190 -9.655 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.909 2.582 -8.979 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.104 3.429 -8.016 1.00 1.00 H ATOM 349 N VAL A 24 -6.655 2.243 -5.825 1.00 1.00 N ATOM 350 CA VAL A 24 -6.178 1.768 -4.539 1.00 1.00 C ATOM 351 C VAL A 24 -7.372 1.536 -3.611 1.00 1.00 C ATOM 352 O VAL A 24 -7.272 1.736 -2.402 1.00 1.00 O ATOM 353 CB VAL A 24 -5.157 2.752 -3.962 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.840 3.798 -3.080 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.062 2.015 -3.188 1.00 1.00 C ATOM 356 H VAL A 24 -7.434 2.867 -5.784 1.00 1.00 H ATOM 357 HA VAL A 24 -5.672 0.816 -4.705 1.00 1.00 H ATOM 358 HB VAL A 24 -4.685 3.272 -4.796 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.855 3.972 -3.443 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.879 3.439 -2.052 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.278 4.732 -3.120 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.936 1.013 -3.602 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.124 2.563 -3.276 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.343 1.943 -2.138 1.00 1.00 H ATOM 365 N LYS A 25 -8.475 1.112 -4.212 1.00 1.00 N ATOM 366 CA LYS A 25 -9.686 0.849 -3.456 1.00 1.00 C ATOM 367 C LYS A 25 -10.431 -0.323 -4.089 1.00 1.00 C ATOM 368 O LYS A 25 -10.629 -0.360 -5.301 1.00 1.00 O ATOM 369 CB LYS A 25 -10.531 2.120 -3.340 1.00 1.00 C ATOM 370 CG LYS A 25 -10.118 2.943 -2.116 1.00 1.00 C ATOM 371 CD LYS A 25 -11.181 3.988 -1.776 1.00 1.00 C ATOM 372 CE LYS A 25 -12.443 3.328 -1.218 1.00 1.00 C ATOM 373 NZ LYS A 25 -13.246 4.306 -0.452 1.00 1.00 N ATOM 374 H LYS A 25 -8.547 0.952 -5.197 1.00 1.00 H ATOM 375 HA LYS A 25 -9.386 0.568 -2.447 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.417 2.722 -4.241 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.585 1.854 -3.264 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.969 2.281 -1.264 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.167 3.436 -2.309 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.782 4.694 -1.046 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.432 4.562 -2.669 1.00 1.00 H ATOM 382 HE2 LYS A 25 -13.039 2.921 -2.034 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.169 2.492 -0.575 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -14.176 3.959 -0.246 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.816 4.537 0.436 1.00 1.00 H ATOM 386 N CYS A 26 -10.825 -1.258 -3.237 1.00 1.00 N ATOM 387 CA CYS A 26 -11.544 -2.435 -3.697 1.00 1.00 C ATOM 388 C CYS A 26 -12.985 -2.026 -4.008 1.00 1.00 C ATOM 389 O CYS A 26 -13.648 -1.397 -3.185 1.00 1.00 O ATOM 390 CB CYS A 26 -11.483 -3.571 -2.673 1.00 1.00 C ATOM 391 SG CYS A 26 -9.837 -3.834 -1.917 1.00 1.00 S ATOM 392 H CYS A 26 -10.661 -1.223 -2.251 1.00 1.00 H ATOM 393 HA CYS A 26 -11.036 -2.780 -4.597 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.204 -3.366 -1.882 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.795 -4.496 -3.159 1.00 1.00 H ATOM 396 N GLU A 27 -13.427 -2.399 -5.200 1.00 1.00 N ATOM 397 CA GLU A 27 -14.778 -2.078 -5.631 1.00 1.00 C ATOM 398 C GLU A 27 -15.577 -3.361 -5.872 1.00 1.00 C ATOM 399 O GLU A 27 -15.215 -4.168 -6.728 1.00 1.00 O ATOM 400 CB GLU A 27 -14.759 -1.199 -6.883 1.00 1.00 C ATOM 401 CG GLU A 27 -14.928 0.273 -6.521 1.00 1.00 C ATOM 402 CD GLU A 27 -15.621 1.040 -7.648 1.00 1.00 C ATOM 403 OE1 GLU A 27 -15.361 0.772 -8.831 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.456 1.943 -7.260 1.00 1.00 O ATOM 405 H GLU A 27 -12.881 -2.909 -5.864 1.00 1.00 H ATOM 406 HA GLU A 27 -15.219 -1.517 -4.809 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.820 -1.342 -7.418 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.558 -1.505 -7.560 1.00 1.00 H ATOM 409 HG2 GLU A 27 -15.510 0.361 -5.603 1.00 1.00 H ATOM 410 HG3 GLU A 27 -13.952 0.715 -6.320 1.00 1.00 H ATOM 411 HE2 GLU A 27 -16.237 2.819 -7.689 1.00 1.00 H ATOM 412 N CYS A 28 -16.646 -3.507 -5.105 1.00 1.00 N ATOM 413 CA CYS A 28 -17.497 -4.679 -5.226 1.00 1.00 C ATOM 414 C CYS A 28 -18.562 -4.391 -6.287 1.00 1.00 C ATOM 415 O CYS A 28 -19.296 -3.408 -6.185 1.00 1.00 O ATOM 416 CB CYS A 28 -18.120 -5.063 -3.883 1.00 1.00 C ATOM 417 SG CYS A 28 -16.917 -5.468 -2.565 1.00 1.00 S ATOM 418 H CYS A 28 -16.932 -2.846 -4.412 1.00 1.00 H ATOM 419 HA CYS A 28 -16.856 -5.504 -5.534 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.750 -4.242 -3.541 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.774 -5.925 -4.033 1.00 1.00 H ATOM 422 N VAL A 29 -18.612 -5.267 -7.279 1.00 1.00 N ATOM 423 CA VAL A 29 -19.574 -5.118 -8.359 1.00 1.00 C ATOM 424 C VAL A 29 -19.904 -6.497 -8.935 1.00 1.00 C ATOM 425 O VAL A 29 -19.060 -7.392 -8.931 1.00 1.00 O ATOM 426 CB VAL A 29 -19.037 -4.145 -9.410 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.306 -2.695 -9.000 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.546 -4.376 -9.662 1.00 1.00 C ATOM 429 H VAL A 29 -18.012 -6.063 -7.354 1.00 1.00 H ATOM 430 HA VAL A 29 -20.481 -4.690 -7.933 1.00 1.00 H ATOM 431 HB VAL A 29 -19.568 -4.333 -10.342 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.355 -2.581 -8.730 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.681 -2.437 -8.145 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.070 -2.033 -9.835 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.246 -5.326 -9.216 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.359 -4.404 -10.735 1.00 1.00 H ATOM 437 HG23 VAL A 29 -16.970 -3.568 -9.212 1.00 1.00 H ATOM 438 N LYS A 30 -21.132 -6.625 -9.415 1.00 1.00 N ATOM 439 CA LYS A 30 -21.583 -7.880 -9.992 1.00 1.00 C ATOM 440 C LYS A 30 -21.039 -8.006 -11.418 1.00 1.00 C ATOM 441 O LYS A 30 -20.024 -7.399 -11.753 1.00 1.00 O ATOM 442 CB LYS A 30 -23.105 -7.994 -9.903 1.00 1.00 C ATOM 443 CG LYS A 30 -23.603 -7.617 -8.506 1.00 1.00 C ATOM 444 CD LYS A 30 -25.092 -7.270 -8.530 1.00 1.00 C ATOM 445 CE LYS A 30 -25.591 -6.896 -7.133 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.825 -8.111 -6.324 1.00 1.00 N ATOM 447 H LYS A 30 -21.811 -5.893 -9.413 1.00 1.00 H ATOM 448 HA LYS A 30 -21.162 -8.687 -9.390 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.566 -7.344 -10.645 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.412 -9.013 -10.140 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.430 -8.446 -7.819 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.033 -6.766 -8.131 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.266 -6.439 -9.216 1.00 1.00 H ATOM 454 HD3 LYS A 30 -25.662 -8.119 -8.907 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.857 -6.258 -6.636 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.512 -6.319 -7.210 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.497 -8.734 -6.759 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -24.976 -8.646 -6.187 1.00 1.00 H