ATOM 1 N ALA A 1 3.742 -4.959 -7.945 1.00 34.31 N ATOM 2 CA ALA A 1 2.538 -5.711 -8.011 1.00 73.42 C ATOM 3 C ALA A 1 1.504 -5.030 -7.169 1.00 13.33 C ATOM 4 O ALA A 1 1.851 -4.251 -6.268 1.00 42.14 O ATOM 5 CB ALA A 1 2.757 -7.143 -7.539 1.00 32.22 C ATOM 6 HA ALA A 1 2.207 -5.729 -9.037 1.00 11.51 H ATOM 7 HB1 ALA A 1 3.063 -7.133 -6.505 1.00 74.52 H ATOM 8 HB2 ALA A 1 3.524 -7.608 -8.140 1.00 53.45 H ATOM 9 HB3 ALA A 1 1.837 -7.701 -7.638 1.00 41.44 H ATOM 10 N GLY A 2 0.261 -5.300 -7.475 1.00 73.32 N ATOM 11 CA GLY A 2 -0.855 -4.738 -6.754 1.00 51.01 C ATOM 12 C GLY A 2 -0.823 -5.082 -5.283 1.00 73.21 C ATOM 13 O GLY A 2 -0.336 -6.161 -4.881 1.00 24.21 O ATOM 14 H GLY A 2 0.108 -5.901 -8.234 1.00 50.30 H ATOM 15 HA2 GLY A 2 -0.844 -3.663 -6.865 1.00 43.32 H ATOM 16 HA3 GLY A 2 -1.769 -5.119 -7.182 1.00 14.10 H ATOM 17 N CYS A 3 -1.317 -4.188 -4.479 1.00 62.13 N ATOM 18 CA CYS A 3 -1.285 -4.338 -3.072 1.00 4.43 C ATOM 19 C CYS A 3 -2.629 -3.935 -2.476 1.00 0.22 C ATOM 20 O CYS A 3 -3.465 -3.356 -3.168 1.00 44.25 O ATOM 21 CB CYS A 3 -0.161 -3.479 -2.538 1.00 75.42 C ATOM 22 SG CYS A 3 1.446 -3.949 -3.190 1.00 63.03 S ATOM 23 H CYS A 3 -1.745 -3.380 -4.826 1.00 1.53 H ATOM 24 HA CYS A 3 -1.072 -5.370 -2.838 1.00 5.51 H ATOM 25 HB2 CYS A 3 -0.344 -2.452 -2.817 1.00 42.32 H ATOM 26 HB3 CYS A 3 -0.126 -3.557 -1.460 1.00 21.52 H ATOM 27 N ASP A 4 -2.831 -4.260 -1.225 1.00 42.31 N ATOM 28 CA ASP A 4 -4.060 -3.955 -0.515 1.00 30.20 C ATOM 29 C ASP A 4 -3.716 -3.672 0.939 1.00 22.24 C ATOM 30 O ASP A 4 -2.515 -3.581 1.289 1.00 2.05 O ATOM 31 CB ASP A 4 -5.050 -5.132 -0.603 1.00 33.42 C ATOM 32 CG ASP A 4 -4.572 -6.354 0.139 1.00 21.42 C ATOM 33 OD1 ASP A 4 -3.699 -7.073 -0.378 1.00 72.11 O ATOM 34 OD2 ASP A 4 -5.056 -6.609 1.248 1.00 52.41 O ATOM 35 H ASP A 4 -2.151 -4.742 -0.714 1.00 72.13 H ATOM 36 HA ASP A 4 -4.501 -3.073 -0.957 1.00 42.40 H ATOM 37 HB2 ASP A 4 -5.998 -4.831 -0.181 1.00 11.23 H ATOM 38 HB3 ASP A 4 -5.193 -5.395 -1.640 1.00 33.02 H ATOM 39 N ASP A 5 -4.731 -3.604 1.785 1.00 53.24 N ATOM 40 CA ASP A 5 -4.578 -3.221 3.187 1.00 4.02 C ATOM 41 C ASP A 5 -3.956 -4.326 4.007 1.00 5.45 C ATOM 42 O ASP A 5 -3.229 -4.059 4.967 1.00 22.33 O ATOM 43 CB ASP A 5 -5.933 -2.815 3.807 1.00 23.22 C ATOM 44 CG ASP A 5 -6.873 -3.985 4.074 1.00 41.34 C ATOM 45 OD1 ASP A 5 -7.352 -4.628 3.109 1.00 20.22 O ATOM 46 OD2 ASP A 5 -7.176 -4.265 5.263 1.00 20.24 O ATOM 47 H ASP A 5 -5.628 -3.851 1.471 1.00 24.01 H ATOM 48 HA ASP A 5 -3.921 -2.365 3.228 1.00 22.01 H ATOM 49 HB2 ASP A 5 -5.750 -2.323 4.751 1.00 11.22 H ATOM 50 HB3 ASP A 5 -6.427 -2.123 3.142 1.00 14.22 H ATOM 51 N LYS A 6 -4.189 -5.555 3.613 1.00 63.52 N ATOM 52 CA LYS A 6 -3.708 -6.695 4.362 1.00 41.44 C ATOM 53 C LYS A 6 -2.356 -7.095 3.869 1.00 21.42 C ATOM 54 O LYS A 6 -1.716 -7.982 4.430 1.00 20.14 O ATOM 55 CB LYS A 6 -4.664 -7.845 4.211 1.00 34.13 C ATOM 56 CG LYS A 6 -6.072 -7.456 4.531 1.00 45.01 C ATOM 57 CD LYS A 6 -7.009 -8.563 4.238 1.00 53.32 C ATOM 58 CE LYS A 6 -8.426 -8.046 4.154 1.00 15.32 C ATOM 59 NZ LYS A 6 -8.582 -7.061 3.052 1.00 0.11 N ATOM 60 H LYS A 6 -4.696 -5.734 2.781 1.00 3.33 H ATOM 61 HA LYS A 6 -3.668 -6.420 5.404 1.00 20.24 H ATOM 62 HB2 LYS A 6 -4.621 -8.194 3.189 1.00 34.15 H ATOM 63 HB3 LYS A 6 -4.367 -8.643 4.873 1.00 2.02 H ATOM 64 HG2 LYS A 6 -6.139 -7.205 5.580 1.00 63.15 H ATOM 65 HG3 LYS A 6 -6.340 -6.595 3.937 1.00 54.14 H ATOM 66 HD2 LYS A 6 -6.688 -8.976 3.296 1.00 52.02 H ATOM 67 HD3 LYS A 6 -6.933 -9.314 5.011 1.00 32.01 H ATOM 68 HE2 LYS A 6 -9.088 -8.881 3.985 1.00 13.52 H ATOM 69 HE3 LYS A 6 -8.679 -7.572 5.091 1.00 63.12 H ATOM 70 HZ1 LYS A 6 -9.574 -6.763 2.980 1.00 53.12 H ATOM 71 HZ2 LYS A 6 -8.307 -7.480 2.140 1.00 40.32 H ATOM 72 HZ3 LYS A 6 -7.998 -6.205 3.200 1.00 20.04 H ATOM 73 N CYS A 7 -1.914 -6.429 2.801 1.00 53.14 N ATOM 74 CA CYS A 7 -0.617 -6.697 2.231 1.00 24.31 C ATOM 75 C CYS A 7 0.439 -6.253 3.208 1.00 21.12 C ATOM 76 O CYS A 7 1.516 -6.820 3.275 1.00 3.01 O ATOM 77 CB CYS A 7 -0.398 -5.948 0.896 1.00 42.33 C ATOM 78 SG CYS A 7 0.911 -6.690 -0.078 1.00 63.25 S ATOM 79 H CYS A 7 -2.519 -5.770 2.400 1.00 43.20 H ATOM 80 HA CYS A 7 -0.530 -7.760 2.061 1.00 4.24 H ATOM 81 HB2 CYS A 7 -1.309 -5.980 0.318 1.00 12.20 H ATOM 82 HB3 CYS A 7 -0.129 -4.922 1.096 1.00 52.11 H ATOM 83 N GLY A 8 0.116 -5.217 3.955 1.00 20.15 N ATOM 84 CA GLY A 8 1.062 -4.657 4.878 1.00 53.05 C ATOM 85 C GLY A 8 1.670 -3.427 4.285 1.00 21.34 C ATOM 86 O GLY A 8 2.520 -2.778 4.879 1.00 33.41 O ATOM 87 H GLY A 8 -0.791 -4.842 3.902 1.00 22.45 H ATOM 88 HA2 GLY A 8 0.556 -4.404 5.799 1.00 23.04 H ATOM 89 HA3 GLY A 8 1.841 -5.377 5.073 1.00 13.43 H ATOM 90 N CYS A 9 1.217 -3.108 3.091 1.00 60.20 N ATOM 91 CA CYS A 9 1.648 -1.947 2.391 1.00 54.43 C ATOM 92 C CYS A 9 0.695 -0.797 2.625 1.00 22.41 C ATOM 93 O CYS A 9 -0.355 -0.971 3.236 1.00 5.15 O ATOM 94 CB CYS A 9 1.714 -2.237 0.914 1.00 41.42 C ATOM 95 SG CYS A 9 3.231 -2.982 0.338 1.00 74.04 S ATOM 96 H CYS A 9 0.526 -3.673 2.689 1.00 20.34 H ATOM 97 HA CYS A 9 2.637 -1.679 2.730 1.00 51.13 H ATOM 98 HB2 CYS A 9 0.907 -2.907 0.664 1.00 10.12 H ATOM 99 HB3 CYS A 9 1.559 -1.320 0.368 1.00 11.11 H ATOM 100 N ALA A 10 1.076 0.358 2.122 1.00 2.50 N ATOM 101 CA ALA A 10 0.248 1.534 2.167 1.00 32.54 C ATOM 102 C ALA A 10 -0.938 1.338 1.238 1.00 21.44 C ATOM 103 O ALA A 10 -0.873 0.501 0.321 1.00 33.13 O ATOM 104 CB ALA A 10 1.063 2.733 1.728 1.00 31.14 C ATOM 105 H ALA A 10 1.950 0.455 1.697 1.00 12.31 H ATOM 106 HA ALA A 10 -0.088 1.685 3.180 1.00 51.44 H ATOM 107 HB1 ALA A 10 0.437 3.611 1.718 1.00 24.03 H ATOM 108 HB2 ALA A 10 1.450 2.546 0.739 1.00 41.00 H ATOM 109 HB3 ALA A 10 1.885 2.877 2.413 1.00 64.12 H ATOM 110 N VAL A 11 -2.003 2.068 1.475 1.00 11.01 N ATOM 111 CA VAL A 11 -3.201 1.968 0.670 1.00 12.12 C ATOM 112 C VAL A 11 -3.701 3.383 0.342 1.00 43.14 C ATOM 113 O VAL A 11 -4.170 4.098 1.241 1.00 55.34 O ATOM 114 CB VAL A 11 -4.342 1.197 1.404 1.00 1.24 C ATOM 115 CG1 VAL A 11 -5.539 0.980 0.483 1.00 42.34 C ATOM 116 CG2 VAL A 11 -3.854 -0.131 1.960 1.00 54.00 C ATOM 117 H VAL A 11 -1.991 2.720 2.207 1.00 54.54 H ATOM 118 HA VAL A 11 -2.938 1.441 -0.234 1.00 14.23 H ATOM 119 HB VAL A 11 -4.674 1.814 2.227 1.00 11.12 H ATOM 120 HG11 VAL A 11 -6.316 0.451 1.014 1.00 54.14 H ATOM 121 HG12 VAL A 11 -5.230 0.398 -0.374 1.00 43.34 H ATOM 122 HG13 VAL A 11 -5.916 1.934 0.146 1.00 71.22 H ATOM 123 HG21 VAL A 11 -3.049 0.032 2.660 1.00 43.45 H ATOM 124 HG22 VAL A 11 -3.498 -0.761 1.158 1.00 73.21 H ATOM 125 HG23 VAL A 11 -4.670 -0.623 2.466 1.00 61.13 H ATOM 126 N PRO A 12 -3.615 3.818 -0.929 1.00 30.13 N ATOM 127 CA PRO A 12 -3.069 3.014 -2.019 1.00 43.14 C ATOM 128 C PRO A 12 -1.545 3.012 -1.978 1.00 20.21 C ATOM 129 O PRO A 12 -0.919 4.002 -1.587 1.00 35.51 O ATOM 130 CB PRO A 12 -3.559 3.742 -3.271 1.00 14.31 C ATOM 131 CG PRO A 12 -3.683 5.166 -2.857 1.00 45.53 C ATOM 132 CD PRO A 12 -4.055 5.151 -1.399 1.00 21.00 C ATOM 133 HA PRO A 12 -3.442 2.001 -2.010 1.00 4.32 H ATOM 134 HB2 PRO A 12 -2.835 3.619 -4.063 1.00 51.10 H ATOM 135 HB3 PRO A 12 -4.510 3.336 -3.578 1.00 51.41 H ATOM 136 HG2 PRO A 12 -2.735 5.661 -2.997 1.00 72.13 H ATOM 137 HG3 PRO A 12 -4.449 5.659 -3.437 1.00 63.11 H ATOM 138 HD2 PRO A 12 -3.532 5.935 -0.870 1.00 4.33 H ATOM 139 HD3 PRO A 12 -5.121 5.270 -1.280 1.00 11.33 H ATOM 140 N CYS A 13 -0.963 1.917 -2.325 1.00 23.12 N ATOM 141 CA CYS A 13 0.452 1.807 -2.326 1.00 64.42 C ATOM 142 C CYS A 13 0.996 2.533 -3.563 1.00 62.10 C ATOM 143 O CYS A 13 0.465 2.345 -4.676 1.00 41.35 O ATOM 144 CB CYS A 13 0.869 0.327 -2.284 1.00 24.31 C ATOM 145 SG CYS A 13 2.612 0.073 -2.026 1.00 20.04 S ATOM 146 H CYS A 13 -1.505 1.142 -2.580 1.00 63.15 H ATOM 147 HA CYS A 13 0.800 2.301 -1.431 1.00 61.05 H ATOM 148 HB2 CYS A 13 0.378 -0.133 -1.441 1.00 55.21 H ATOM 149 HB3 CYS A 13 0.581 -0.168 -3.197 1.00 75.43 H ATOM 150 N PRO A 14 2.010 3.410 -3.387 1.00 64.20 N ATOM 151 CA PRO A 14 2.580 4.197 -4.492 1.00 11.53 C ATOM 152 C PRO A 14 3.194 3.312 -5.567 1.00 34.10 C ATOM 153 O PRO A 14 3.041 3.566 -6.753 1.00 41.32 O ATOM 154 CB PRO A 14 3.653 5.054 -3.818 1.00 0.32 C ATOM 155 CG PRO A 14 3.292 5.055 -2.373 1.00 13.23 C ATOM 156 CD PRO A 14 2.671 3.724 -2.105 1.00 63.42 C ATOM 157 HA PRO A 14 1.829 4.830 -4.944 1.00 11.14 H ATOM 158 HB2 PRO A 14 4.622 4.606 -3.980 1.00 52.21 H ATOM 159 HB3 PRO A 14 3.636 6.051 -4.230 1.00 63.43 H ATOM 160 HG2 PRO A 14 4.185 5.172 -1.778 1.00 50.13 H ATOM 161 HG3 PRO A 14 2.590 5.849 -2.166 1.00 73.21 H ATOM 162 HD2 PRO A 14 3.418 2.981 -1.855 1.00 32.11 H ATOM 163 HD3 PRO A 14 1.946 3.826 -1.312 1.00 35.13 H ATOM 164 N GLY A 15 3.869 2.266 -5.145 1.00 21.03 N ATOM 165 CA GLY A 15 4.445 1.340 -6.096 1.00 45.10 C ATOM 166 C GLY A 15 5.935 1.161 -5.933 1.00 53.01 C ATOM 167 O GLY A 15 6.439 0.030 -5.957 1.00 34.44 O ATOM 168 H GLY A 15 3.952 2.132 -4.179 1.00 62.55 H ATOM 169 HA2 GLY A 15 3.961 0.384 -5.974 1.00 42.32 H ATOM 170 HA3 GLY A 15 4.247 1.699 -7.092 1.00 23.31 H ATOM 171 N GLY A 16 6.641 2.251 -5.790 1.00 52.42 N ATOM 172 CA GLY A 16 8.069 2.185 -5.587 1.00 23.33 C ATOM 173 C GLY A 16 8.406 2.551 -4.176 1.00 3.02 C ATOM 174 O GLY A 16 8.534 1.675 -3.296 1.00 30.32 O ATOM 175 H GLY A 16 6.200 3.128 -5.829 1.00 1.52 H ATOM 176 HA2 GLY A 16 8.403 1.177 -5.784 1.00 54.44 H ATOM 177 HA3 GLY A 16 8.563 2.870 -6.260 1.00 62.32 H ATOM 178 N THR A 17 8.518 3.834 -3.931 1.00 33.25 N ATOM 179 CA THR A 17 8.721 4.324 -2.604 1.00 12.03 C ATOM 180 C THR A 17 7.440 4.030 -1.826 1.00 70.33 C ATOM 181 O THR A 17 6.348 4.244 -2.333 1.00 22.25 O ATOM 182 CB THR A 17 8.971 5.840 -2.625 1.00 43.42 C ATOM 183 OG1 THR A 17 10.003 6.138 -3.587 1.00 24.04 O ATOM 184 CG2 THR A 17 9.412 6.340 -1.251 1.00 74.52 C ATOM 185 H THR A 17 8.447 4.475 -4.668 1.00 73.23 H ATOM 186 HA THR A 17 9.561 3.814 -2.155 1.00 64.24 H ATOM 187 HB THR A 17 8.047 6.324 -2.903 1.00 22.24 H ATOM 188 HG1 THR A 17 10.279 5.323 -4.025 1.00 10.21 H ATOM 189 HG21 THR A 17 10.327 5.844 -0.965 1.00 13.45 H ATOM 190 HG22 THR A 17 8.642 6.121 -0.526 1.00 72.44 H ATOM 191 HG23 THR A 17 9.578 7.406 -1.290 1.00 75.25 H ATOM 192 N GLY A 18 7.568 3.464 -0.665 1.00 42.24 N ATOM 193 CA GLY A 18 6.408 3.118 0.101 1.00 4.33 C ATOM 194 C GLY A 18 5.963 1.707 -0.188 1.00 73.14 C ATOM 195 O GLY A 18 5.069 1.155 0.487 1.00 3.52 O ATOM 196 H GLY A 18 8.465 3.281 -0.315 1.00 74.33 H ATOM 197 HA2 GLY A 18 6.639 3.206 1.152 1.00 4.12 H ATOM 198 HA3 GLY A 18 5.605 3.795 -0.147 1.00 61.44 H ATOM 199 N CYS A 19 6.550 1.084 -1.195 1.00 14.52 N ATOM 200 CA CYS A 19 6.201 -0.259 -1.458 1.00 14.13 C ATOM 201 C CYS A 19 7.002 -1.187 -0.612 1.00 65.51 C ATOM 202 O CYS A 19 8.091 -1.609 -0.979 1.00 22.31 O ATOM 203 CB CYS A 19 6.303 -0.687 -2.915 1.00 4.10 C ATOM 204 SG CYS A 19 5.695 -2.377 -3.138 1.00 52.24 S ATOM 205 H CYS A 19 7.223 1.545 -1.747 1.00 32.20 H ATOM 206 HA CYS A 19 5.173 -0.362 -1.147 1.00 65.13 H ATOM 207 HB2 CYS A 19 5.725 -0.026 -3.546 1.00 45.01 H ATOM 208 HB3 CYS A 19 7.337 -0.667 -3.226 1.00 12.30 H ATOM 209 N ARG A 20 6.472 -1.485 0.529 1.00 52.53 N ATOM 210 CA ARG A 20 7.031 -2.473 1.380 1.00 2.01 C ATOM 211 C ARG A 20 6.699 -3.874 0.883 1.00 53.25 C ATOM 212 O ARG A 20 5.753 -4.521 1.288 1.00 63.12 O ATOM 213 CB ARG A 20 6.754 -2.201 2.858 1.00 44.21 C ATOM 214 CG ARG A 20 5.345 -1.778 3.188 1.00 60.31 C ATOM 215 CD ARG A 20 5.272 -1.226 4.597 1.00 52.01 C ATOM 216 NE ARG A 20 6.153 -0.055 4.782 1.00 42.13 N ATOM 217 CZ ARG A 20 5.791 1.137 5.299 1.00 64.24 C ATOM 218 NH1 ARG A 20 4.528 1.369 5.675 1.00 53.34 N ATOM 219 NH2 ARG A 20 6.704 2.094 5.444 1.00 43.30 N ATOM 220 H ARG A 20 5.697 -0.974 0.825 1.00 53.04 H ATOM 221 HA ARG A 20 8.093 -2.370 1.213 1.00 64.05 H ATOM 222 HB2 ARG A 20 6.962 -3.103 3.411 1.00 71.44 H ATOM 223 HB3 ARG A 20 7.430 -1.427 3.190 1.00 42.01 H ATOM 224 HG2 ARG A 20 5.029 -1.013 2.495 1.00 33.33 H ATOM 225 HG3 ARG A 20 4.693 -2.636 3.111 1.00 14.01 H ATOM 226 HD2 ARG A 20 4.250 -0.952 4.809 1.00 14.14 H ATOM 227 HD3 ARG A 20 5.600 -2.015 5.256 1.00 22.10 H ATOM 228 HE ARG A 20 7.090 -0.203 4.511 1.00 20.11 H ATOM 229 HH11 ARG A 20 3.794 0.692 5.602 1.00 10.54 H ATOM 230 HH12 ARG A 20 4.266 2.263 6.052 1.00 73.54 H ATOM 231 HH21 ARG A 20 7.665 1.965 5.180 1.00 13.11 H ATOM 232 HH22 ARG A 20 6.459 2.994 5.821 1.00 12.40 H ATOM 233 N CYS A 21 7.344 -4.136 -0.205 1.00 25.50 N ATOM 234 CA CYS A 21 7.451 -5.415 -0.898 1.00 50.20 C ATOM 235 C CYS A 21 8.837 -5.450 -1.472 1.00 52.10 C ATOM 236 O CYS A 21 9.602 -6.384 -1.243 1.00 22.30 O ATOM 237 CB CYS A 21 6.461 -5.553 -2.062 1.00 33.00 C ATOM 238 SG CYS A 21 4.954 -6.524 -1.734 1.00 64.52 S ATOM 239 H CYS A 21 7.801 -3.340 -0.565 1.00 11.11 H ATOM 240 HA CYS A 21 7.323 -6.214 -0.184 1.00 3.10 H ATOM 241 HB2 CYS A 21 6.175 -4.564 -2.382 1.00 73.24 H ATOM 242 HB3 CYS A 21 6.983 -6.025 -2.882 1.00 22.12 H ATOM 243 N THR A 22 9.149 -4.380 -2.187 1.00 32.12 N ATOM 244 CA THR A 22 10.405 -4.150 -2.816 1.00 73.34 C ATOM 245 C THR A 22 11.518 -4.151 -1.771 1.00 5.41 C ATOM 246 O THR A 22 11.666 -3.181 -1.012 1.00 33.31 O ATOM 247 CB THR A 22 10.325 -2.770 -3.466 1.00 44.54 C ATOM 248 OG1 THR A 22 9.036 -2.653 -4.090 1.00 51.33 O ATOM 249 CG2 THR A 22 11.413 -2.580 -4.508 1.00 21.14 C ATOM 250 H THR A 22 8.519 -3.651 -2.370 1.00 23.14 H ATOM 251 HA THR A 22 10.582 -4.882 -3.589 1.00 2.15 H ATOM 252 HB THR A 22 10.417 -2.018 -2.696 1.00 63.40 H ATOM 253 HG1 THR A 22 9.151 -2.265 -4.967 1.00 3.31 H ATOM 254 HG21 THR A 22 12.381 -2.703 -4.046 1.00 40.33 H ATOM 255 HG22 THR A 22 11.334 -1.581 -4.909 1.00 73.10 H ATOM 256 HG23 THR A 22 11.292 -3.301 -5.302 1.00 52.43 H ATOM 257 N SER A 23 12.207 -5.284 -1.663 1.00 73.30 N ATOM 258 CA SER A 23 13.330 -5.473 -0.762 1.00 21.53 C ATOM 259 C SER A 23 12.870 -5.446 0.706 1.00 10.31 C ATOM 260 O SER A 23 13.669 -5.184 1.619 1.00 61.44 O ATOM 261 CB SER A 23 14.403 -4.411 -1.026 1.00 40.12 C ATOM 262 OG SER A 23 14.731 -4.366 -2.412 1.00 52.53 O ATOM 263 H SER A 23 11.916 -6.052 -2.198 1.00 33.43 H ATOM 264 HA SER A 23 13.744 -6.448 -0.972 1.00 2.25 H ATOM 265 HB2 SER A 23 14.021 -3.448 -0.724 1.00 71.53 H ATOM 266 HB3 SER A 23 15.291 -4.647 -0.460 1.00 53.32 H ATOM 267 HG SER A 23 14.234 -5.092 -2.816 1.00 73.20 H ATOM 268 N ALA A 24 11.583 -5.745 0.938 1.00 52.52 N ATOM 269 CA ALA A 24 11.053 -5.776 2.297 1.00 65.32 C ATOM 270 C ALA A 24 11.688 -6.934 3.047 1.00 42.13 C ATOM 271 O ALA A 24 12.086 -6.812 4.216 1.00 13.41 O ATOM 272 CB ALA A 24 9.533 -5.886 2.301 1.00 53.23 C ATOM 273 H ALA A 24 10.997 -5.953 0.175 1.00 3.13 H ATOM 274 HA ALA A 24 11.349 -4.843 2.752 1.00 10.24 H ATOM 275 HB1 ALA A 24 9.173 -5.867 3.319 1.00 71.33 H ATOM 276 HB2 ALA A 24 9.235 -6.813 1.835 1.00 11.30 H ATOM 277 HB3 ALA A 24 9.109 -5.056 1.755 1.00 45.11 H ATOM 278 N ARG A 25 11.795 -8.037 2.350 1.00 20.44 N ATOM 279 CA ARG A 25 12.486 -9.207 2.822 1.00 3.30 C ATOM 280 C ARG A 25 13.197 -9.835 1.639 1.00 53.42 C ATOM 281 O ARG A 25 14.347 -10.275 1.734 1.00 31.44 O ATOM 282 CB ARG A 25 11.530 -10.212 3.464 1.00 60.34 C ATOM 283 CG ARG A 25 12.238 -11.415 4.073 1.00 10.10 C ATOM 284 CD ARG A 25 11.262 -12.372 4.716 1.00 63.23 C ATOM 285 NE ARG A 25 10.320 -12.948 3.747 1.00 32.15 N ATOM 286 CZ ARG A 25 9.094 -13.385 4.038 1.00 73.23 C ATOM 287 NH1 ARG A 25 8.596 -13.231 5.258 1.00 12.02 N ATOM 288 NH2 ARG A 25 8.365 -13.957 3.095 1.00 75.40 N ATOM 289 H ARG A 25 11.376 -8.052 1.463 1.00 63.21 H ATOM 290 HA ARG A 25 13.222 -8.884 3.542 1.00 12.21 H ATOM 291 HB2 ARG A 25 10.967 -9.715 4.240 1.00 14.10 H ATOM 292 HB3 ARG A 25 10.845 -10.571 2.710 1.00 3.14 H ATOM 293 HG2 ARG A 25 12.773 -11.933 3.291 1.00 20.45 H ATOM 294 HG3 ARG A 25 12.938 -11.067 4.817 1.00 52.15 H ATOM 295 HD2 ARG A 25 11.820 -13.174 5.175 1.00 4.24 H ATOM 296 HD3 ARG A 25 10.707 -11.846 5.478 1.00 70.13 H ATOM 297 HE ARG A 25 10.660 -13.037 2.827 1.00 24.42 H ATOM 298 HH11 ARG A 25 9.114 -12.788 5.995 1.00 50.41 H ATOM 299 HH12 ARG A 25 7.676 -13.554 5.497 1.00 24.24 H ATOM 300 HH21 ARG A 25 8.718 -14.065 2.160 1.00 31.43 H ATOM 301 HH22 ARG A 25 7.442 -14.317 3.257 1.00 2.32 H ATOM 302 N SER A 26 12.512 -9.849 0.528 1.00 62.15 N ATOM 303 CA SER A 26 13.032 -10.343 -0.701 1.00 4.00 C ATOM 304 C SER A 26 12.567 -9.371 -1.795 1.00 21.22 C ATOM 305 O SER A 26 11.999 -8.311 -1.471 1.00 23.23 O ATOM 306 CB SER A 26 12.496 -11.767 -0.939 1.00 12.32 C ATOM 307 OG SER A 26 13.130 -12.403 -2.037 1.00 1.11 O ATOM 308 H SER A 26 11.591 -9.513 0.498 1.00 53.44 H ATOM 309 HA SER A 26 14.110 -10.353 -0.643 1.00 32.21 H ATOM 310 HB2 SER A 26 12.667 -12.359 -0.052 1.00 75.03 H ATOM 311 HB3 SER A 26 11.435 -11.717 -1.130 1.00 63.23 H ATOM 312 HG SER A 26 13.555 -13.198 -1.698 1.00 14.30 H ATOM 313 N GLY A 27 12.804 -9.690 -3.036 1.00 12.12 N ATOM 314 CA GLY A 27 12.377 -8.828 -4.105 1.00 42.24 C ATOM 315 C GLY A 27 11.256 -9.442 -4.884 1.00 63.30 C ATOM 316 O GLY A 27 10.073 -9.196 -4.603 1.00 34.42 O ATOM 317 H GLY A 27 13.257 -10.540 -3.237 1.00 12.12 H ATOM 318 HA2 GLY A 27 12.044 -7.892 -3.683 1.00 32.33 H ATOM 319 HA3 GLY A 27 13.208 -8.645 -4.770 1.00 40.51 H ATOM 320 N GLY A 28 11.616 -10.243 -5.852 1.00 21.35 N ATOM 321 CA GLY A 28 10.647 -10.940 -6.645 1.00 34.24 C ATOM 322 C GLY A 28 9.898 -10.030 -7.587 1.00 64.34 C ATOM 323 O GLY A 28 10.505 -9.376 -8.445 1.00 71.13 O ATOM 324 H GLY A 28 12.573 -10.358 -6.039 1.00 64.32 H ATOM 325 HA2 GLY A 28 11.148 -11.705 -7.217 1.00 63.13 H ATOM 326 HA3 GLY A 28 9.940 -11.412 -5.979 1.00 65.44 H ATOM 327 N ALA A 29 8.598 -9.961 -7.408 1.00 71.23 N ATOM 328 CA ALA A 29 7.721 -9.190 -8.267 1.00 74.33 C ATOM 329 C ALA A 29 7.975 -7.694 -8.142 1.00 13.41 C ATOM 330 O ALA A 29 8.105 -7.001 -9.162 1.00 15.51 O ATOM 331 CB ALA A 29 6.272 -9.508 -7.948 1.00 23.13 C ATOM 332 H ALA A 29 8.207 -10.457 -6.656 1.00 54.32 H ATOM 333 HA ALA A 29 7.910 -9.488 -9.287 1.00 70.14 H ATOM 334 HB1 ALA A 29 6.055 -9.216 -6.931 1.00 23.15 H ATOM 335 HB2 ALA A 29 6.100 -10.568 -8.063 1.00 15.11 H ATOM 336 HB3 ALA A 29 5.628 -8.961 -8.620 1.00 64.12 H ATOM 337 N ALA A 30 8.037 -7.217 -6.892 1.00 73.31 N ATOM 338 CA ALA A 30 8.249 -5.798 -6.534 1.00 71.14 C ATOM 339 C ALA A 30 7.054 -4.920 -6.936 1.00 4.53 C ATOM 340 O ALA A 30 6.333 -4.406 -6.073 1.00 13.45 O ATOM 341 CB ALA A 30 9.568 -5.249 -7.091 1.00 25.12 C ATOM 342 H ALA A 30 7.917 -7.851 -6.153 1.00 44.31 H ATOM 343 HA ALA A 30 8.296 -5.774 -5.454 1.00 41.42 H ATOM 344 HB1 ALA A 30 9.525 -5.242 -8.171 1.00 31.14 H ATOM 345 HB2 ALA A 30 10.385 -5.874 -6.765 1.00 51.11 H ATOM 346 HB3 ALA A 30 9.717 -4.241 -6.731 1.00 32.03 H ATOM 347 N GLY A 31 6.840 -4.773 -8.220 1.00 53.15 N ATOM 348 CA GLY A 31 5.748 -3.989 -8.716 1.00 73.20 C ATOM 349 C GLY A 31 4.538 -4.830 -8.954 1.00 54.21 C ATOM 350 O GLY A 31 4.338 -5.373 -10.056 1.00 60.40 O ATOM 351 H GLY A 31 7.434 -5.236 -8.853 1.00 45.21 H ATOM 352 HA2 GLY A 31 5.485 -3.234 -7.991 1.00 61.44 H ATOM 353 HA3 GLY A 31 6.019 -3.514 -9.646 1.00 43.34 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.243 -2.428 -2.138 1.00 24.34 CD HETATM 356 CD CD A 101 2.707 -5.046 -1.193 1.00 43.40 CD