ATOM 31 N CYS A 3 -2.670 -2.049 -4.378 1.00 1.00 N ATOM 32 CA CYS A 3 -3.841 -2.693 -3.806 1.00 1.00 C ATOM 33 C CYS A 3 -3.997 -4.070 -4.458 1.00 1.00 C ATOM 34 O CYS A 3 -4.082 -4.178 -5.679 1.00 1.00 O ATOM 35 CB CYS A 3 -5.097 -1.836 -3.978 1.00 1.00 C ATOM 36 SG CYS A 3 -6.648 -2.782 -4.195 1.00 1.00 S ATOM 37 H CYS A 3 -2.620 -2.075 -5.376 1.00 1.00 H ATOM 38 HA CYS A 3 -3.656 -2.789 -2.737 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.202 -1.193 -3.104 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.962 -1.184 -4.840 1.00 1.00 H ATOM 41 N ASN A 4 -4.030 -5.088 -3.609 1.00 1.00 N ATOM 42 CA ASN A 4 -4.176 -6.452 -4.084 1.00 1.00 C ATOM 43 C ASN A 4 -5.589 -6.650 -4.634 1.00 1.00 C ATOM 44 O ASN A 4 -6.536 -6.841 -3.871 1.00 1.00 O ATOM 45 CB ASN A 4 -3.965 -7.457 -2.950 1.00 1.00 C ATOM 46 CG ASN A 4 -4.673 -6.999 -1.673 1.00 1.00 C ATOM 47 OD1 ASN A 4 -4.118 -6.294 -0.845 1.00 1.00 O ATOM 48 ND2 ASN A 4 -5.925 -7.433 -1.562 1.00 1.00 N ATOM 49 H ASN A 4 -3.963 -4.991 -2.617 1.00 1.00 H ATOM 50 HA ASN A 4 -3.409 -6.572 -4.852 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.346 -8.434 -3.248 1.00 1.00 H ATOM 52 HB3 ASN A 4 -2.898 -7.576 -2.757 1.00 1.00 H ATOM 53 HD21 ASN A 4 -6.320 -8.007 -2.279 1.00 1.00 H ATOM 54 HD22 ASN A 4 -6.470 -7.185 -0.762 1.00 1.00 H ATOM 55 N LEU A 5 -5.690 -6.597 -5.954 1.00 1.00 N ATOM 56 CA LEU A 5 -6.973 -6.767 -6.615 1.00 1.00 C ATOM 57 C LEU A 5 -7.430 -8.221 -6.467 1.00 1.00 C ATOM 58 O LEU A 5 -8.612 -8.487 -6.264 1.00 1.00 O ATOM 59 CB LEU A 5 -6.897 -6.290 -8.067 1.00 1.00 C ATOM 60 CG LEU A 5 -8.038 -6.739 -8.981 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.249 -5.742 -10.123 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.800 -8.160 -9.498 1.00 1.00 C ATOM 63 H LEU A 5 -4.917 -6.441 -6.568 1.00 1.00 H ATOM 64 HA LEU A 5 -7.691 -6.127 -6.103 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.861 -5.202 -8.069 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.956 -6.641 -8.494 1.00 1.00 H ATOM 67 HG LEU A 5 -8.957 -6.758 -8.396 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.664 -4.842 -9.934 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.927 -6.193 -11.062 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.305 -5.484 -10.188 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.777 -8.461 -9.275 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.494 -8.845 -9.010 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.962 -8.187 -10.575 1.00 1.00 H ATOM 74 N ARG A 6 -6.466 -9.123 -6.578 1.00 1.00 N ATOM 75 CA ARG A 6 -6.753 -10.542 -6.461 1.00 1.00 C ATOM 76 C ARG A 6 -7.495 -10.827 -5.154 1.00 1.00 C ATOM 77 O ARG A 6 -8.567 -11.430 -5.164 1.00 1.00 O ATOM 78 CB ARG A 6 -5.465 -11.369 -6.497 1.00 1.00 C ATOM 79 CG ARG A 6 -5.314 -12.088 -7.839 1.00 1.00 C ATOM 80 CD ARG A 6 -4.038 -11.646 -8.558 1.00 1.00 C ATOM 81 NE ARG A 6 -3.668 -12.639 -9.592 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.924 -13.739 -9.353 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.460 -13.998 -8.111 1.00 1.00 N ATOM 84 NH2 ARG A 6 -2.655 -14.560 -10.351 1.00 1.00 N ATOM 85 H ARG A 6 -5.505 -8.898 -6.745 1.00 1.00 H ATOM 86 HA ARG A 6 -7.375 -10.773 -7.325 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.606 -10.720 -6.331 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.475 -12.101 -5.689 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.291 -13.166 -7.679 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.181 -11.879 -8.469 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.189 -10.668 -9.017 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.225 -11.539 -7.839 1.00 1.00 H ATOM 93 HE ARG A 6 -3.992 -12.485 -10.525 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.670 -13.370 -7.360 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.910 -14.814 -7.943 1.00 1.00 H ATOM 96 HH21 ARG A 6 -2.110 -15.393 -10.261 1.00 1.00 H ATOM 97 N ARG A 7 -6.898 -10.377 -4.060 1.00 1.00 N ATOM 98 CA ARG A 7 -7.491 -10.577 -2.748 1.00 1.00 C ATOM 99 C ARG A 7 -8.736 -9.705 -2.592 1.00 1.00 C ATOM 100 O ARG A 7 -9.729 -10.134 -2.004 1.00 1.00 O ATOM 101 CB ARG A 7 -6.496 -10.235 -1.638 1.00 1.00 C ATOM 102 CG ARG A 7 -6.171 -11.469 -0.793 1.00 1.00 C ATOM 103 CD ARG A 7 -6.185 -11.133 0.695 1.00 1.00 C ATOM 104 NE ARG A 7 -4.892 -11.502 1.309 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.593 -11.314 2.613 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.496 -10.759 3.451 1.00 1.00 N ATOM 107 NH2 ARG A 7 -3.404 -11.683 3.057 1.00 1.00 N ATOM 108 H ARG A 7 -6.027 -9.888 -4.062 1.00 1.00 H ATOM 109 HA ARG A 7 -7.745 -11.636 -2.715 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.579 -9.837 -2.074 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.910 -9.454 -1.001 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.895 -12.257 -1.002 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.190 -11.857 -1.073 1.00 1.00 H ATOM 114 HD2 ARG A 7 -6.374 -10.068 0.833 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.998 -11.667 1.188 1.00 1.00 H ATOM 116 HE ARG A 7 -4.196 -11.916 0.724 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.392 -10.484 3.107 1.00 1.00 H ATOM 118 HH12 ARG A 7 -5.266 -10.625 4.415 1.00 1.00 H ATOM 119 HH21 ARG A 7 -3.107 -11.579 4.005 1.00 1.00 H ATOM 120 N CYS A 8 -8.648 -8.497 -3.130 1.00 1.00 N ATOM 121 CA CYS A 8 -9.758 -7.562 -3.057 1.00 1.00 C ATOM 122 C CYS A 8 -10.962 -8.190 -3.761 1.00 1.00 C ATOM 123 O CYS A 8 -12.081 -8.140 -3.250 1.00 1.00 O ATOM 124 CB CYS A 8 -9.391 -6.201 -3.655 1.00 1.00 C ATOM 125 SG CYS A 8 -8.769 -4.976 -2.449 1.00 1.00 S ATOM 126 H CYS A 8 -7.839 -8.157 -3.608 1.00 1.00 H ATOM 127 HA CYS A 8 -9.967 -7.405 -1.999 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.634 -6.352 -4.424 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.272 -5.791 -4.150 1.00 1.00 H ATOM 130 N GLN A 9 -10.693 -8.768 -4.922 1.00 1.00 N ATOM 131 CA GLN A 9 -11.742 -9.404 -5.701 1.00 1.00 C ATOM 132 C GLN A 9 -12.255 -10.652 -4.980 1.00 1.00 C ATOM 133 O GLN A 9 -13.451 -10.939 -5.003 1.00 1.00 O ATOM 134 CB GLN A 9 -11.248 -9.748 -7.108 1.00 1.00 C ATOM 135 CG GLN A 9 -10.964 -11.246 -7.240 1.00 1.00 C ATOM 136 CD GLN A 9 -10.269 -11.558 -8.566 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.120 -11.963 -8.615 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.030 -11.348 -9.638 1.00 1.00 N ATOM 139 H GLN A 9 -9.782 -8.805 -5.330 1.00 1.00 H ATOM 140 HA GLN A 9 -12.540 -8.666 -5.774 1.00 1.00 H ATOM 141 HB2 GLN A 9 -11.994 -9.451 -7.843 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.342 -9.182 -7.327 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.338 -11.575 -6.411 1.00 1.00 H ATOM 144 HG3 GLN A 9 -11.899 -11.804 -7.173 1.00 1.00 H ATOM 145 HE21 GLN A 9 -11.965 -11.015 -9.528 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.665 -11.523 -10.551 1.00 1.00 H ATOM 147 N LEU A 10 -11.325 -11.362 -4.358 1.00 1.00 N ATOM 148 CA LEU A 10 -11.668 -12.573 -3.632 1.00 1.00 C ATOM 149 C LEU A 10 -12.455 -12.203 -2.374 1.00 1.00 C ATOM 150 O LEU A 10 -13.197 -13.024 -1.837 1.00 1.00 O ATOM 151 CB LEU A 10 -10.413 -13.403 -3.351 1.00 1.00 C ATOM 152 CG LEU A 10 -9.753 -14.055 -4.569 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.326 -14.498 -4.245 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.605 -15.209 -5.101 1.00 1.00 C ATOM 155 H LEU A 10 -10.354 -11.123 -4.347 1.00 1.00 H ATOM 156 HA LEU A 10 -12.311 -13.170 -4.279 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.680 -12.761 -2.865 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.673 -14.187 -2.640 1.00 1.00 H ATOM 159 HG LEU A 10 -9.689 -13.311 -5.362 1.00 1.00 H ATOM 160 HD11 LEU A 10 -7.969 -13.965 -3.364 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.312 -15.571 -4.050 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.676 -14.276 -5.093 1.00 1.00 H ATOM 163 HD21 LEU A 10 -10.764 -15.941 -4.308 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.569 -14.824 -5.438 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.090 -15.685 -5.936 1.00 1.00 H ATOM 166 N SER A 11 -12.268 -10.965 -1.940 1.00 1.00 N ATOM 167 CA SER A 11 -12.950 -10.474 -0.755 1.00 1.00 C ATOM 168 C SER A 11 -14.408 -10.154 -1.086 1.00 1.00 C ATOM 169 O SER A 11 -15.316 -10.551 -0.356 1.00 1.00 O ATOM 170 CB SER A 11 -12.251 -9.238 -0.187 1.00 1.00 C ATOM 171 OG SER A 11 -12.595 -8.056 -0.903 1.00 1.00 O ATOM 172 H SER A 11 -11.662 -10.303 -2.385 1.00 1.00 H ATOM 173 HA SER A 11 -12.892 -11.289 -0.033 1.00 1.00 H ATOM 174 HB2 SER A 11 -12.518 -9.120 0.858 1.00 1.00 H ATOM 175 HB3 SER A 11 -11.171 -9.384 -0.225 1.00 1.00 H ATOM 176 HG SER A 11 -13.542 -7.799 -0.704 1.00 1.00 H ATOM 177 N CYS A 12 -14.589 -9.440 -2.188 1.00 1.00 N ATOM 178 CA CYS A 12 -15.922 -9.061 -2.624 1.00 1.00 C ATOM 179 C CYS A 12 -16.678 -10.334 -3.013 1.00 1.00 C ATOM 180 O CYS A 12 -17.880 -10.443 -2.773 1.00 1.00 O ATOM 181 CB CYS A 12 -15.875 -8.054 -3.775 1.00 1.00 C ATOM 182 SG CYS A 12 -15.262 -6.391 -3.312 1.00 1.00 S ATOM 183 H CYS A 12 -13.845 -9.122 -2.776 1.00 1.00 H ATOM 184 HA CYS A 12 -16.400 -8.570 -1.780 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.239 -8.452 -4.566 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.877 -7.951 -4.191 1.00 1.00 H ATOM 187 N ARG A 13 -15.944 -11.263 -3.609 1.00 1.00 N ATOM 188 CA ARG A 13 -16.532 -12.523 -4.032 1.00 1.00 C ATOM 189 C ARG A 13 -17.184 -13.231 -2.844 1.00 1.00 C ATOM 190 O ARG A 13 -18.158 -13.963 -3.011 1.00 1.00 O ATOM 191 CB ARG A 13 -15.478 -13.443 -4.649 1.00 1.00 C ATOM 192 CG ARG A 13 -16.122 -14.479 -5.570 1.00 1.00 C ATOM 193 CD ARG A 13 -16.097 -15.870 -4.935 1.00 1.00 C ATOM 194 NE ARG A 13 -17.477 -16.384 -4.784 1.00 1.00 N ATOM 195 CZ ARG A 13 -17.777 -17.638 -4.382 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.796 -18.517 -4.086 1.00 1.00 N ATOM 197 NH2 ARG A 13 -19.044 -17.992 -4.283 1.00 1.00 N ATOM 198 H ARG A 13 -14.968 -11.166 -3.801 1.00 1.00 H ATOM 199 HA ARG A 13 -17.276 -12.247 -4.779 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.756 -12.849 -5.213 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.924 -13.950 -3.859 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.152 -14.192 -5.781 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.597 -14.501 -6.524 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.513 -16.552 -5.553 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.608 -15.825 -3.961 1.00 1.00 H ATOM 206 HE ARG A 13 -18.232 -15.765 -4.993 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.837 -18.241 -4.165 1.00 1.00 H ATOM 208 HH12 ARG A 13 -17.026 -19.443 -3.790 1.00 1.00 H ATOM 209 HH21 ARG A 13 -19.351 -18.898 -3.993 1.00 1.00 H ATOM 210 N SER A 14 -16.619 -12.990 -1.670 1.00 1.00 N ATOM 211 CA SER A 14 -17.132 -13.595 -0.453 1.00 1.00 C ATOM 212 C SER A 14 -18.638 -13.343 -0.337 1.00 1.00 C ATOM 213 O SER A 14 -19.377 -14.192 0.152 1.00 1.00 O ATOM 214 CB SER A 14 -16.407 -13.055 0.776 1.00 1.00 C ATOM 215 OG SER A 14 -16.864 -11.754 1.137 1.00 1.00 O ATOM 216 H SER A 14 -15.827 -12.394 -1.543 1.00 1.00 H ATOM 217 HA SER A 14 -16.931 -14.662 -0.553 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.559 -13.737 1.615 1.00 1.00 H ATOM 219 HB3 SER A 14 -15.335 -13.022 0.582 1.00 1.00 H ATOM 220 HG SER A 14 -16.231 -11.063 0.793 1.00 1.00 H ATOM 221 N LEU A 15 -19.045 -12.170 -0.802 1.00 1.00 N ATOM 222 CA LEU A 15 -20.449 -11.794 -0.755 1.00 1.00 C ATOM 223 C LEU A 15 -21.198 -12.502 -1.886 1.00 1.00 C ATOM 224 O LEU A 15 -22.409 -12.699 -1.804 1.00 1.00 O ATOM 225 CB LEU A 15 -20.596 -10.272 -0.779 1.00 1.00 C ATOM 226 CG LEU A 15 -21.015 -9.617 0.535 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.407 -10.089 0.962 1.00 1.00 C ATOM 228 CD2 LEU A 15 -19.970 -9.861 1.624 1.00 1.00 C ATOM 229 H LEU A 15 -18.437 -11.485 -1.200 1.00 1.00 H ATOM 230 HA LEU A 15 -20.850 -12.142 0.192 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.646 -9.839 -1.090 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.330 -10.010 -1.542 1.00 1.00 H ATOM 233 HG LEU A 15 -21.073 -8.540 0.378 1.00 1.00 H ATOM 234 HD11 LEU A 15 -22.818 -10.748 0.198 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.334 -10.628 1.907 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.061 -9.224 1.086 1.00 1.00 H ATOM 237 HD21 LEU A 15 -18.981 -9.598 1.246 1.00 1.00 H ATOM 238 HD22 LEU A 15 -20.199 -9.245 2.495 1.00 1.00 H ATOM 239 HD23 LEU A 15 -19.980 -10.913 1.911 1.00 1.00 H ATOM 240 N GLY A 16 -20.446 -12.868 -2.915 1.00 1.00 N ATOM 241 CA GLY A 16 -21.025 -13.549 -4.058 1.00 1.00 C ATOM 242 C GLY A 16 -20.804 -12.748 -5.344 1.00 1.00 C ATOM 243 O GLY A 16 -20.583 -13.323 -6.408 1.00 1.00 O ATOM 244 H GLY A 16 -19.461 -12.704 -2.972 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.578 -14.537 -4.161 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.093 -13.697 -3.899 1.00 1.00 H ATOM 247 N LEU A 17 -20.873 -11.433 -5.202 1.00 1.00 N ATOM 248 CA LEU A 17 -20.684 -10.546 -6.337 1.00 1.00 C ATOM 249 C LEU A 17 -19.217 -10.591 -6.776 1.00 1.00 C ATOM 250 O LEU A 17 -18.499 -11.535 -6.450 1.00 1.00 O ATOM 251 CB LEU A 17 -21.184 -9.137 -6.008 1.00 1.00 C ATOM 252 CG LEU A 17 -20.319 -8.328 -5.039 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.599 -6.831 -5.177 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.506 -8.817 -3.601 1.00 1.00 C ATOM 255 H LEU A 17 -21.054 -10.972 -4.332 1.00 1.00 H ATOM 256 HA LEU A 17 -21.300 -10.925 -7.154 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.273 -8.579 -6.938 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.186 -9.220 -5.589 1.00 1.00 H ATOM 259 HG LEU A 17 -19.274 -8.487 -5.299 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.440 -6.678 -5.853 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.839 -6.414 -4.199 1.00 1.00 H ATOM 262 HD13 LEU A 17 -19.716 -6.333 -5.577 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.539 -9.132 -3.455 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.839 -9.659 -3.414 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.272 -8.007 -2.909 1.00 1.00 H ATOM 266 N LEU A 18 -18.820 -9.559 -7.505 1.00 1.00 N ATOM 267 CA LEU A 18 -17.453 -9.470 -7.990 1.00 1.00 C ATOM 268 C LEU A 18 -16.789 -8.223 -7.404 1.00 1.00 C ATOM 269 O LEU A 18 -17.472 -7.283 -6.999 1.00 1.00 O ATOM 270 CB LEU A 18 -17.423 -9.520 -9.520 1.00 1.00 C ATOM 271 CG LEU A 18 -17.442 -8.169 -10.236 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.138 -7.936 -11.001 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.669 -8.046 -11.143 1.00 1.00 C ATOM 274 H LEU A 18 -19.411 -8.796 -7.764 1.00 1.00 H ATOM 275 HA LEU A 18 -16.919 -10.347 -7.628 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.528 -10.059 -9.826 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.280 -10.103 -9.861 1.00 1.00 H ATOM 278 HG LEU A 18 -17.520 -7.384 -9.483 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.291 -8.133 -10.343 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.095 -8.606 -11.859 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.097 -6.902 -11.345 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.573 -8.183 -10.551 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.682 -7.059 -11.604 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.622 -8.808 -11.920 1.00 1.00 H ATOM 285 N GLY A 19 -15.464 -8.253 -7.376 1.00 1.00 N ATOM 286 CA GLY A 19 -14.703 -7.138 -6.845 1.00 1.00 C ATOM 287 C GLY A 19 -13.781 -6.544 -7.914 1.00 1.00 C ATOM 288 O GLY A 19 -13.568 -7.154 -8.962 1.00 1.00 O ATOM 289 H GLY A 19 -14.917 -9.021 -7.707 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.381 -6.368 -6.479 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.108 -7.469 -5.994 1.00 1.00 H ATOM 292 N LYS A 20 -13.259 -5.365 -7.612 1.00 1.00 N ATOM 293 CA LYS A 20 -12.365 -4.685 -8.534 1.00 1.00 C ATOM 294 C LYS A 20 -11.590 -3.602 -7.781 1.00 1.00 C ATOM 295 O LYS A 20 -12.179 -2.806 -7.050 1.00 1.00 O ATOM 296 CB LYS A 20 -13.142 -4.158 -9.743 1.00 1.00 C ATOM 297 CG LYS A 20 -12.349 -4.360 -11.036 1.00 1.00 C ATOM 298 CD LYS A 20 -12.211 -5.847 -11.367 1.00 1.00 C ATOM 299 CE LYS A 20 -10.913 -6.122 -12.126 1.00 1.00 C ATOM 300 NZ LYS A 20 -11.180 -6.274 -13.573 1.00 1.00 N ATOM 301 H LYS A 20 -13.436 -4.877 -6.758 1.00 1.00 H ATOM 302 HA LYS A 20 -11.653 -5.423 -8.908 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.101 -4.668 -9.815 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.358 -3.097 -9.606 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.849 -3.846 -11.857 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.361 -3.913 -10.933 1.00 1.00 H ATOM 307 HD2 LYS A 20 -12.231 -6.432 -10.447 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.063 -6.169 -11.966 1.00 1.00 H ATOM 309 HE2 LYS A 20 -10.210 -5.305 -11.962 1.00 1.00 H ATOM 310 HE3 LYS A 20 -10.444 -7.027 -11.739 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.327 -6.252 -14.121 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -11.642 -7.151 -13.784 1.00 1.00 H ATOM 313 N CYS A 21 -10.281 -3.606 -7.983 1.00 1.00 N ATOM 314 CA CYS A 21 -9.419 -2.634 -7.333 1.00 1.00 C ATOM 315 C CYS A 21 -9.234 -1.446 -8.280 1.00 1.00 C ATOM 316 O CYS A 21 -8.427 -1.508 -9.205 1.00 1.00 O ATOM 317 CB CYS A 21 -8.080 -3.250 -6.920 1.00 1.00 C ATOM 318 SG CYS A 21 -7.253 -2.419 -5.516 1.00 1.00 S ATOM 319 H CYS A 21 -9.810 -4.257 -8.579 1.00 1.00 H ATOM 320 HA CYS A 21 -9.929 -2.325 -6.420 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.243 -4.297 -6.660 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.412 -3.236 -7.780 1.00 1.00 H ATOM 323 N ILE A 22 -9.993 -0.394 -8.014 1.00 1.00 N ATOM 324 CA ILE A 22 -9.923 0.800 -8.830 1.00 1.00 C ATOM 325 C ILE A 22 -8.860 1.740 -8.258 1.00 1.00 C ATOM 326 O ILE A 22 -8.924 2.120 -7.089 1.00 1.00 O ATOM 327 CB ILE A 22 -11.306 1.443 -8.960 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.016 0.966 -10.227 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.208 2.970 -8.897 1.00 1.00 C ATOM 330 CD1 ILE A 22 -13.050 -0.109 -9.903 1.00 1.00 C ATOM 331 H ILE A 22 -10.648 -0.352 -7.258 1.00 1.00 H ATOM 332 HA ILE A 22 -9.612 0.498 -9.829 1.00 1.00 H ATOM 333 HB ILE A 22 -11.912 1.125 -8.112 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.503 1.809 -10.716 1.00 1.00 H ATOM 335 HG13 ILE A 22 -11.282 0.570 -10.932 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.313 3.298 -9.424 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.088 3.410 -9.369 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.157 3.288 -7.857 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.735 -0.660 -9.019 1.00 1.00 H ATOM 340 HD12 ILE A 22 -14.016 0.357 -9.716 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.138 -0.794 -10.747 1.00 1.00 H ATOM 342 N GLY A 23 -7.904 2.090 -9.107 1.00 1.00 N ATOM 343 CA GLY A 23 -6.829 2.978 -8.701 1.00 1.00 C ATOM 344 C GLY A 23 -5.989 2.348 -7.588 1.00 1.00 C ATOM 345 O GLY A 23 -5.009 1.656 -7.861 1.00 1.00 O ATOM 346 H GLY A 23 -7.858 1.778 -10.056 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.194 3.203 -9.558 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.245 3.924 -8.355 1.00 1.00 H ATOM 349 N VAL A 24 -6.403 2.610 -6.357 1.00 1.00 N ATOM 350 CA VAL A 24 -5.700 2.076 -5.202 1.00 1.00 C ATOM 351 C VAL A 24 -6.711 1.750 -4.102 1.00 1.00 C ATOM 352 O VAL A 24 -6.420 1.915 -2.918 1.00 1.00 O ATOM 353 CB VAL A 24 -4.619 3.059 -4.747 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.169 4.039 -3.709 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.395 2.315 -4.207 1.00 1.00 C ATOM 356 H VAL A 24 -7.201 3.174 -6.143 1.00 1.00 H ATOM 357 HA VAL A 24 -5.210 1.153 -5.511 1.00 1.00 H ATOM 358 HB VAL A 24 -4.305 3.636 -5.618 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.231 4.202 -3.890 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.029 3.624 -2.709 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.638 4.987 -3.785 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.712 1.382 -3.744 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.709 2.101 -5.027 1.00 1.00 H ATOM 364 HG23 VAL A 24 -2.892 2.936 -3.466 1.00 1.00 H ATOM 365 N LYS A 25 -7.879 1.293 -4.531 1.00 1.00 N ATOM 366 CA LYS A 25 -8.935 0.941 -3.597 1.00 1.00 C ATOM 367 C LYS A 25 -9.746 -0.220 -4.166 1.00 1.00 C ATOM 368 O LYS A 25 -9.963 -0.299 -5.373 1.00 1.00 O ATOM 369 CB LYS A 25 -9.780 2.171 -3.256 1.00 1.00 C ATOM 370 CG LYS A 25 -10.045 2.256 -1.753 1.00 1.00 C ATOM 371 CD LYS A 25 -8.835 2.831 -1.015 1.00 1.00 C ATOM 372 CE LYS A 25 -8.653 4.316 -1.336 1.00 1.00 C ATOM 373 NZ LYS A 25 -8.571 5.112 -0.090 1.00 1.00 N ATOM 374 H LYS A 25 -8.106 1.160 -5.495 1.00 1.00 H ATOM 375 HA LYS A 25 -8.458 0.613 -2.673 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.269 3.073 -3.592 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.726 2.125 -3.795 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.918 2.880 -1.568 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.274 1.264 -1.364 1.00 1.00 H ATOM 380 HD2 LYS A 25 -8.963 2.701 0.059 1.00 1.00 H ATOM 381 HD3 LYS A 25 -7.936 2.283 -1.297 1.00 1.00 H ATOM 382 HE2 LYS A 25 -7.746 4.460 -1.925 1.00 1.00 H ATOM 383 HE3 LYS A 25 -9.486 4.668 -1.943 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -8.736 6.097 -0.256 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -9.252 4.810 0.594 1.00 1.00 H ATOM 386 N CYS A 26 -10.171 -1.097 -3.267 1.00 1.00 N ATOM 387 CA CYS A 26 -10.953 -2.256 -3.665 1.00 1.00 C ATOM 388 C CYS A 26 -12.398 -1.806 -3.888 1.00 1.00 C ATOM 389 O CYS A 26 -12.843 -0.821 -3.299 1.00 1.00 O ATOM 390 CB CYS A 26 -10.859 -3.384 -2.634 1.00 1.00 C ATOM 391 SG CYS A 26 -9.191 -3.636 -1.925 1.00 1.00 S ATOM 392 H CYS A 26 -9.989 -1.026 -2.287 1.00 1.00 H ATOM 393 HA CYS A 26 -10.514 -2.626 -4.592 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.555 -3.172 -1.823 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.185 -4.311 -3.103 1.00 1.00 H ATOM 396 N GLU A 27 -13.092 -2.549 -4.738 1.00 1.00 N ATOM 397 CA GLU A 27 -14.478 -2.238 -5.046 1.00 1.00 C ATOM 398 C GLU A 27 -15.291 -3.526 -5.181 1.00 1.00 C ATOM 399 O GLU A 27 -14.731 -4.601 -5.386 1.00 1.00 O ATOM 400 CB GLU A 27 -14.581 -1.388 -6.313 1.00 1.00 C ATOM 401 CG GLU A 27 -15.469 -0.165 -6.081 1.00 1.00 C ATOM 402 CD GLU A 27 -16.570 -0.076 -7.139 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.310 0.357 -8.270 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.731 -0.486 -6.753 1.00 1.00 O ATOM 405 H GLU A 27 -12.723 -3.348 -5.211 1.00 1.00 H ATOM 406 HA GLU A 27 -14.840 -1.659 -4.196 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.587 -1.067 -6.623 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.988 -1.989 -7.126 1.00 1.00 H ATOM 409 HG2 GLU A 27 -15.917 -0.218 -5.088 1.00 1.00 H ATOM 410 HG3 GLU A 27 -14.861 0.736 -6.109 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.734 -1.483 -6.678 1.00 1.00 H ATOM 412 N CYS A 28 -16.603 -3.376 -5.060 1.00 1.00 N ATOM 413 CA CYS A 28 -17.501 -4.514 -5.165 1.00 1.00 C ATOM 414 C CYS A 28 -18.660 -4.127 -6.087 1.00 1.00 C ATOM 415 O CYS A 28 -19.365 -3.153 -5.825 1.00 1.00 O ATOM 416 CB CYS A 28 -17.991 -4.977 -3.793 1.00 1.00 C ATOM 417 SG CYS A 28 -16.665 -5.460 -2.628 1.00 1.00 S ATOM 418 H CYS A 28 -17.052 -2.498 -4.891 1.00 1.00 H ATOM 419 HA CYS A 28 -16.920 -5.330 -5.596 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.579 -4.177 -3.344 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.661 -5.826 -3.930 1.00 1.00 H ATOM 422 N VAL A 29 -18.820 -4.909 -7.143 1.00 1.00 N ATOM 423 CA VAL A 29 -19.883 -4.659 -8.104 1.00 1.00 C ATOM 424 C VAL A 29 -20.518 -5.991 -8.511 1.00 1.00 C ATOM 425 O VAL A 29 -19.835 -7.011 -8.582 1.00 1.00 O ATOM 426 CB VAL A 29 -19.336 -3.868 -9.293 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.911 -2.459 -8.869 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.178 -4.611 -9.963 1.00 1.00 C ATOM 429 H VAL A 29 -18.241 -5.698 -7.349 1.00 1.00 H ATOM 430 HA VAL A 29 -20.636 -4.047 -7.609 1.00 1.00 H ATOM 431 HB VAL A 29 -20.137 -3.769 -10.027 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.270 -2.263 -7.857 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.825 -2.386 -8.889 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.340 -1.728 -9.554 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.432 -5.665 -10.061 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.994 -4.186 -10.949 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.281 -4.510 -9.351 1.00 1.00 H ATOM 438 N LYS A 30 -21.816 -5.935 -8.770 1.00 1.00 N ATOM 439 CA LYS A 30 -22.550 -7.124 -9.170 1.00 1.00 C ATOM 440 C LYS A 30 -22.378 -7.344 -10.673 1.00 1.00 C ATOM 441 O LYS A 30 -21.398 -6.886 -11.262 1.00 1.00 O ATOM 442 CB LYS A 30 -24.011 -7.024 -8.726 1.00 1.00 C ATOM 443 CG LYS A 30 -24.114 -6.509 -7.290 1.00 1.00 C ATOM 444 CD LYS A 30 -25.509 -5.951 -7.005 1.00 1.00 C ATOM 445 CE LYS A 30 -25.623 -5.466 -5.559 1.00 1.00 C ATOM 446 NZ LYS A 30 -24.858 -4.214 -5.370 1.00 1.00 N ATOM 447 H LYS A 30 -22.361 -5.100 -8.709 1.00 1.00 H ATOM 448 HA LYS A 30 -22.111 -7.971 -8.643 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.554 -6.357 -9.395 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.486 -8.003 -8.801 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.893 -7.319 -6.592 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.367 -5.732 -7.123 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.722 -5.126 -7.686 1.00 1.00 H ATOM 454 HD3 LYS A 30 -26.258 -6.720 -7.195 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.671 -5.300 -5.305 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.249 -6.234 -4.881 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.052 -3.781 -4.473 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -23.857 -4.372 -5.409 1.00 1.00 H