ATOM 1 N ASP A 1 -5.989 23.091 3.327 1.00 0.00 N ATOM 2 CA ASP A 1 -6.481 23.800 2.132 1.00 0.00 C ATOM 3 C ASP A 1 -5.931 23.202 0.874 1.00 0.00 C ATOM 4 O ASP A 1 -5.030 22.406 1.006 1.00 0.00 O ATOM 5 CB ASP A 1 -6.126 25.292 2.158 1.00 0.00 C ATOM 6 CG ASP A 1 -4.610 25.491 2.037 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.845 24.623 2.504 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.181 26.508 1.445 1.00 0.00 O ATOM 9 H1 ASP A 1 -6.128 22.094 3.199 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.000 23.290 3.407 1.00 0.00 H ATOM 11 H3 ASP A 1 -6.477 23.407 4.156 1.00 0.00 H ATOM 12 HA ASP A 1 -7.518 23.576 2.083 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.618 25.790 1.323 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.490 25.745 3.075 1.00 0.00 H ATOM 15 N VAL A 2 -6.421 23.530 -0.326 1.00 0.00 N ATOM 16 CA VAL A 2 -6.034 22.802 -1.541 1.00 0.00 C ATOM 17 C VAL A 2 -4.530 22.590 -1.648 1.00 0.00 C ATOM 18 O VAL A 2 -4.129 21.501 -2.034 1.00 0.00 O ATOM 19 CB VAL A 2 -6.638 23.431 -2.814 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.967 22.961 -4.117 1.00 0.00 C ATOM 21 CG2 VAL A 2 -8.125 23.077 -2.902 1.00 0.00 C ATOM 22 H VAL A 2 -7.212 24.169 -0.377 1.00 0.00 H ATOM 23 HA VAL A 2 -6.444 21.806 -1.429 1.00 0.00 H ATOM 24 HB VAL A 2 -6.533 24.513 -2.761 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.495 23.383 -4.970 1.00 0.00 H ATOM 26 HG12 VAL A 2 -4.935 23.307 -4.165 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.986 21.876 -4.185 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.257 22.000 -3.007 1.00 0.00 H ATOM 29 HG22 VAL A 2 -8.650 23.412 -2.011 1.00 0.00 H ATOM 30 HG23 VAL A 2 -8.570 23.569 -3.765 1.00 0.00 H ATOM 31 N ALA A 3 -3.714 23.562 -1.256 1.00 0.00 N ATOM 32 CA ALA A 3 -2.271 23.435 -1.194 1.00 0.00 C ATOM 33 C ALA A 3 -1.804 22.404 -0.163 1.00 0.00 C ATOM 34 O ALA A 3 -1.108 21.452 -0.522 1.00 0.00 O ATOM 35 CB ALA A 3 -1.649 24.801 -0.941 1.00 0.00 C ATOM 36 H ALA A 3 -4.168 24.411 -0.955 1.00 0.00 H ATOM 37 HA ALA A 3 -1.936 23.084 -2.156 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.957 25.506 -1.712 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.964 25.176 0.030 1.00 0.00 H ATOM 40 HB3 ALA A 3 -0.568 24.688 -0.966 1.00 0.00 H ATOM 41 N SER A 4 -2.138 22.599 1.110 1.00 0.00 N ATOM 42 CA SER A 4 -1.796 21.673 2.186 1.00 0.00 C ATOM 43 C SER A 4 -2.391 20.295 1.887 1.00 0.00 C ATOM 44 O SER A 4 -1.670 19.298 1.913 1.00 0.00 O ATOM 45 CB SER A 4 -2.268 22.234 3.522 1.00 0.00 C ATOM 46 OG SER A 4 -1.893 21.397 4.601 1.00 0.00 O ATOM 47 H SER A 4 -2.746 23.388 1.301 1.00 0.00 H ATOM 48 HA SER A 4 -0.716 21.583 2.230 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.850 23.229 3.674 1.00 0.00 H ATOM 50 HB3 SER A 4 -3.349 22.302 3.491 1.00 0.00 H ATOM 51 HG SER A 4 -0.958 21.605 4.829 1.00 0.00 H ATOM 52 N ASP A 5 -3.689 20.229 1.577 1.00 0.00 N ATOM 53 CA ASP A 5 -4.382 19.030 1.140 1.00 0.00 C ATOM 54 C ASP A 5 -3.640 18.364 -0.011 1.00 0.00 C ATOM 55 O ASP A 5 -3.461 17.154 0.025 1.00 0.00 O ATOM 56 CB ASP A 5 -5.794 19.380 0.662 1.00 0.00 C ATOM 57 CG ASP A 5 -6.796 19.759 1.749 1.00 0.00 C ATOM 58 OD1 ASP A 5 -6.416 20.206 2.859 1.00 0.00 O ATOM 59 OD2 ASP A 5 -8.011 19.665 1.460 1.00 0.00 O ATOM 60 H ASP A 5 -4.298 21.063 1.643 1.00 0.00 H ATOM 61 HA ASP A 5 -4.443 18.324 1.963 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.724 20.199 -0.048 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.198 18.534 0.111 1.00 0.00 H ATOM 64 N ALA A 6 -3.193 19.119 -1.021 1.00 0.00 N ATOM 65 CA ALA A 6 -2.504 18.571 -2.183 1.00 0.00 C ATOM 66 C ALA A 6 -1.167 17.946 -1.778 1.00 0.00 C ATOM 67 O ALA A 6 -0.757 16.948 -2.379 1.00 0.00 O ATOM 68 CB ALA A 6 -2.249 19.630 -3.259 1.00 0.00 C ATOM 69 H ALA A 6 -3.368 20.117 -1.007 1.00 0.00 H ATOM 70 HA ALA A 6 -3.166 17.826 -2.624 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.750 20.500 -2.837 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.608 19.212 -4.030 1.00 0.00 H ATOM 73 HB3 ALA A 6 -3.188 19.925 -3.725 1.00 0.00 H ATOM 74 N LYS A 7 -0.475 18.543 -0.800 1.00 0.00 N ATOM 75 CA LYS A 7 0.752 18.003 -0.224 1.00 0.00 C ATOM 76 C LYS A 7 0.410 16.673 0.435 1.00 0.00 C ATOM 77 O LYS A 7 0.909 15.632 0.017 1.00 0.00 O ATOM 78 CB LYS A 7 1.378 18.994 0.773 1.00 0.00 C ATOM 79 CG LYS A 7 2.858 18.690 1.058 1.00 0.00 C ATOM 80 CD LYS A 7 3.846 19.360 0.091 1.00 0.00 C ATOM 81 CE LYS A 7 4.389 20.711 0.586 1.00 0.00 C ATOM 82 NZ LYS A 7 3.373 21.783 0.645 1.00 0.00 N ATOM 83 H LYS A 7 -0.885 19.370 -0.377 1.00 0.00 H ATOM 84 HA LYS A 7 1.463 17.835 -1.026 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.275 20.001 0.386 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.839 18.946 1.715 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.099 18.997 2.077 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.008 17.614 0.991 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.704 18.694 -0.016 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.394 19.471 -0.896 1.00 0.00 H ATOM 91 HE2 LYS A 7 4.846 20.581 1.570 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.172 21.020 -0.107 1.00 0.00 H ATOM 93 HZ1 LYS A 7 2.790 21.789 -0.189 1.00 0.00 H ATOM 94 HZ2 LYS A 7 2.778 21.712 1.463 1.00 0.00 H ATOM 95 HZ3 LYS A 7 3.807 22.702 0.672 1.00 0.00 H ATOM 96 N ALA A 8 -0.490 16.700 1.421 1.00 0.00 N ATOM 97 CA ALA A 8 -0.900 15.527 2.180 1.00 0.00 C ATOM 98 C ALA A 8 -1.419 14.413 1.266 1.00 0.00 C ATOM 99 O ALA A 8 -1.145 13.247 1.533 1.00 0.00 O ATOM 100 CB ALA A 8 -1.955 15.923 3.215 1.00 0.00 C ATOM 101 H ALA A 8 -0.903 17.602 1.641 1.00 0.00 H ATOM 102 HA ALA A 8 -0.024 15.148 2.711 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.525 16.630 3.923 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.814 16.377 2.723 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.281 15.037 3.761 1.00 0.00 H ATOM 106 N ALA A 9 -2.126 14.747 0.187 1.00 0.00 N ATOM 107 CA ALA A 9 -2.621 13.837 -0.818 1.00 0.00 C ATOM 108 C ALA A 9 -1.482 13.094 -1.518 1.00 0.00 C ATOM 109 O ALA A 9 -1.568 11.877 -1.707 1.00 0.00 O ATOM 110 CB ALA A 9 -3.462 14.615 -1.835 1.00 0.00 C ATOM 111 H ALA A 9 -2.461 15.691 0.099 1.00 0.00 H ATOM 112 HA ALA A 9 -3.262 13.137 -0.300 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.802 13.944 -2.617 1.00 0.00 H ATOM 114 HB2 ALA A 9 -4.331 15.054 -1.343 1.00 0.00 H ATOM 115 HB3 ALA A 9 -2.870 15.404 -2.294 1.00 0.00 H ATOM 116 N ALA A 10 -0.429 13.818 -1.908 1.00 0.00 N ATOM 117 CA ALA A 10 0.737 13.236 -2.551 1.00 0.00 C ATOM 118 C ALA A 10 1.517 12.387 -1.550 1.00 0.00 C ATOM 119 O ALA A 10 1.974 11.301 -1.901 1.00 0.00 O ATOM 120 CB ALA A 10 1.617 14.342 -3.138 1.00 0.00 C ATOM 121 H ALA A 10 -0.404 14.806 -1.684 1.00 0.00 H ATOM 122 HA ALA A 10 0.401 12.593 -3.365 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.458 13.892 -3.667 1.00 0.00 H ATOM 124 HB2 ALA A 10 1.034 14.933 -3.840 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.002 14.988 -2.348 1.00 0.00 H ATOM 126 N GLU A 11 1.649 12.849 -0.308 1.00 0.00 N ATOM 127 CA GLU A 11 2.278 12.140 0.792 1.00 0.00 C ATOM 128 C GLU A 11 1.546 10.832 1.096 1.00 0.00 C ATOM 129 O GLU A 11 2.170 9.801 1.330 1.00 0.00 O ATOM 130 CB GLU A 11 2.263 13.045 2.023 1.00 0.00 C ATOM 131 CG GLU A 11 3.246 14.208 1.910 1.00 0.00 C ATOM 132 CD GLU A 11 3.188 15.065 3.170 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.567 14.565 4.256 1.00 0.00 O ATOM 134 OE2 GLU A 11 2.835 16.259 3.109 1.00 0.00 O ATOM 135 H GLU A 11 1.335 13.787 -0.095 1.00 0.00 H ATOM 136 HA GLU A 11 3.307 11.921 0.522 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.264 13.441 2.177 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.516 12.456 2.897 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.250 13.806 1.787 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.026 14.819 1.038 1.00 0.00 H ATOM 141 N LEU A 12 0.214 10.846 1.056 1.00 0.00 N ATOM 142 CA LEU A 12 -0.621 9.681 1.272 1.00 0.00 C ATOM 143 C LEU A 12 -0.282 8.622 0.227 1.00 0.00 C ATOM 144 O LEU A 12 -0.065 7.463 0.582 1.00 0.00 O ATOM 145 CB LEU A 12 -2.090 10.138 1.297 1.00 0.00 C ATOM 146 CG LEU A 12 -3.145 9.036 1.503 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.401 9.655 2.131 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.554 8.374 0.184 1.00 0.00 C ATOM 149 H LEU A 12 -0.255 11.729 0.911 1.00 0.00 H ATOM 150 HA LEU A 12 -0.356 9.289 2.248 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.178 10.846 2.122 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.323 10.680 0.384 1.00 0.00 H ATOM 153 HG LEU A 12 -2.758 8.279 2.183 1.00 0.00 H ATOM 154 HD11 LEU A 12 -4.789 10.451 1.494 1.00 0.00 H ATOM 155 HD12 LEU A 12 -5.167 8.892 2.256 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.153 10.068 3.110 1.00 0.00 H ATOM 157 HD21 LEU A 12 -2.704 7.882 -0.280 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.313 7.617 0.378 1.00 0.00 H ATOM 159 HD23 LEU A 12 -3.954 9.116 -0.507 1.00 0.00 H ATOM 160 N VAL A 13 -0.191 9.015 -1.045 1.00 0.00 N ATOM 161 CA VAL A 13 0.243 8.175 -2.150 1.00 0.00 C ATOM 162 C VAL A 13 1.708 7.739 -1.975 1.00 0.00 C ATOM 163 O VAL A 13 2.050 6.603 -2.314 1.00 0.00 O ATOM 164 CB VAL A 13 -0.026 8.897 -3.473 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.565 8.203 -4.706 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.535 9.045 -3.703 1.00 0.00 C ATOM 167 H VAL A 13 -0.453 9.959 -1.282 1.00 0.00 H ATOM 168 HA VAL A 13 -0.392 7.315 -2.168 1.00 0.00 H ATOM 169 HB VAL A 13 0.407 9.878 -3.389 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.167 7.193 -4.801 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.310 8.777 -5.594 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.651 8.160 -4.635 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.013 9.519 -2.848 1.00 0.00 H ATOM 174 HG22 VAL A 13 -1.694 9.672 -4.576 1.00 0.00 H ATOM 175 HG23 VAL A 13 -1.994 8.069 -3.865 1.00 0.00 H ATOM 176 N ALA A 14 2.572 8.605 -1.436 1.00 0.00 N ATOM 177 CA ALA A 14 3.976 8.317 -1.202 1.00 0.00 C ATOM 178 C ALA A 14 4.110 7.205 -0.163 1.00 0.00 C ATOM 179 O ALA A 14 4.822 6.232 -0.408 1.00 0.00 O ATOM 180 CB ALA A 14 4.742 9.577 -0.782 1.00 0.00 C ATOM 181 H ALA A 14 2.241 9.531 -1.188 1.00 0.00 H ATOM 182 HA ALA A 14 4.395 7.967 -2.145 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.575 10.380 -1.496 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.428 9.904 0.206 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.808 9.363 -0.746 1.00 0.00 H ATOM 186 N ALA A 15 3.434 7.304 0.980 1.00 0.00 N ATOM 187 CA ALA A 15 3.393 6.249 1.973 1.00 0.00 C ATOM 188 C ALA A 15 2.698 5.010 1.398 1.00 0.00 C ATOM 189 O ALA A 15 3.127 3.883 1.646 1.00 0.00 O ATOM 190 CB ALA A 15 2.674 6.773 3.214 1.00 0.00 C ATOM 191 H ALA A 15 2.913 8.147 1.191 1.00 0.00 H ATOM 192 HA ALA A 15 4.415 5.996 2.236 1.00 0.00 H ATOM 193 HB1 ALA A 15 3.287 7.532 3.700 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.729 7.225 2.919 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.486 5.959 3.913 1.00 0.00 H ATOM 196 N ASN A 16 1.665 5.202 0.570 1.00 0.00 N ATOM 197 CA ASN A 16 0.978 4.103 -0.102 1.00 0.00 C ATOM 198 C ASN A 16 1.879 3.342 -1.065 1.00 0.00 C ATOM 199 O ASN A 16 1.559 2.197 -1.369 1.00 0.00 O ATOM 200 CB ASN A 16 -0.325 4.546 -0.794 1.00 0.00 C ATOM 201 CG ASN A 16 -1.498 4.655 0.171 1.00 0.00 C ATOM 202 OD1 ASN A 16 -1.409 4.230 1.320 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.632 5.183 -0.251 1.00 0.00 N ATOM 204 H ASN A 16 1.328 6.148 0.427 1.00 0.00 H ATOM 205 HA ASN A 16 0.718 3.392 0.674 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.159 5.492 -1.290 1.00 0.00 H ATOM 207 HB3 ASN A 16 -0.591 3.824 -1.565 1.00 0.00 H ATOM 208 HD21 ASN A 16 -2.768 5.556 -1.179 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.419 5.233 0.396 1.00 0.00 H ATOM 210 N ALA A 17 3.001 3.914 -1.510 1.00 0.00 N ATOM 211 CA ALA A 17 3.979 3.207 -2.325 1.00 0.00 C ATOM 212 C ALA A 17 4.517 2.002 -1.538 1.00 0.00 C ATOM 213 O ALA A 17 4.603 0.892 -2.070 1.00 0.00 O ATOM 214 CB ALA A 17 5.108 4.172 -2.713 1.00 0.00 C ATOM 215 H ALA A 17 3.177 4.882 -1.274 1.00 0.00 H ATOM 216 HA ALA A 17 3.486 2.851 -3.231 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.691 5.090 -3.127 1.00 0.00 H ATOM 218 HB2 ALA A 17 5.715 4.403 -1.842 1.00 0.00 H ATOM 219 HB3 ALA A 17 5.755 3.720 -3.458 1.00 0.00 H ATOM 220 N LYS A 18 4.867 2.216 -0.263 1.00 0.00 N ATOM 221 CA LYS A 18 5.277 1.158 0.654 1.00 0.00 C ATOM 222 C LYS A 18 4.111 0.215 0.858 1.00 0.00 C ATOM 223 O LYS A 18 4.243 -0.980 0.608 1.00 0.00 O ATOM 224 CB LYS A 18 5.690 1.764 1.998 1.00 0.00 C ATOM 225 CG LYS A 18 6.214 0.720 2.996 1.00 0.00 C ATOM 226 CD LYS A 18 6.510 1.455 4.300 1.00 0.00 C ATOM 227 CE LYS A 18 7.121 0.577 5.390 1.00 0.00 C ATOM 228 NZ LYS A 18 7.468 1.408 6.561 1.00 0.00 N ATOM 229 H LYS A 18 4.734 3.141 0.123 1.00 0.00 H ATOM 230 HA LYS A 18 6.116 0.615 0.221 1.00 0.00 H ATOM 231 HB2 LYS A 18 6.446 2.518 1.821 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.839 2.270 2.451 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.458 -0.042 3.183 1.00 0.00 H ATOM 234 HG3 LYS A 18 7.119 0.253 2.607 1.00 0.00 H ATOM 235 HD2 LYS A 18 7.201 2.262 4.072 1.00 0.00 H ATOM 236 HD3 LYS A 18 5.579 1.875 4.677 1.00 0.00 H ATOM 237 HE2 LYS A 18 6.407 -0.194 5.682 1.00 0.00 H ATOM 238 HE3 LYS A 18 8.021 0.100 5.000 1.00 0.00 H ATOM 239 HZ1 LYS A 18 7.803 0.850 7.340 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.169 2.103 6.319 1.00 0.00 H ATOM 241 HZ3 LYS A 18 6.650 1.908 6.898 1.00 0.00 H ATOM 242 N ALA A 19 2.991 0.770 1.330 1.00 0.00 N ATOM 243 CA ALA A 19 1.804 0.031 1.711 1.00 0.00 C ATOM 244 C ALA A 19 1.384 -0.948 0.625 1.00 0.00 C ATOM 245 O ALA A 19 1.105 -2.098 0.934 1.00 0.00 O ATOM 246 CB ALA A 19 0.650 0.981 2.034 1.00 0.00 C ATOM 247 H ALA A 19 3.053 1.741 1.597 1.00 0.00 H ATOM 248 HA ALA A 19 2.067 -0.527 2.606 1.00 0.00 H ATOM 249 HB1 ALA A 19 0.972 1.751 2.734 1.00 0.00 H ATOM 250 HB2 ALA A 19 0.271 1.428 1.118 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.167 0.411 2.472 1.00 0.00 H ATOM 252 N ALA A 20 1.375 -0.513 -0.636 1.00 0.00 N ATOM 253 CA ALA A 20 1.046 -1.364 -1.758 1.00 0.00 C ATOM 254 C ALA A 20 2.016 -2.532 -1.841 1.00 0.00 C ATOM 255 O ALA A 20 1.564 -3.665 -1.855 1.00 0.00 O ATOM 256 CB ALA A 20 1.072 -0.564 -3.061 1.00 0.00 C ATOM 257 H ALA A 20 1.614 0.453 -0.829 1.00 0.00 H ATOM 258 HA ALA A 20 0.046 -1.773 -1.585 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.839 -1.240 -3.883 1.00 0.00 H ATOM 260 HB2 ALA A 20 0.339 0.238 -3.030 1.00 0.00 H ATOM 261 HB3 ALA A 20 2.062 -0.134 -3.224 1.00 0.00 H ATOM 262 N ALA A 21 3.329 -2.294 -1.897 1.00 0.00 N ATOM 263 CA ALA A 21 4.290 -3.384 -2.040 1.00 0.00 C ATOM 264 C ALA A 21 4.244 -4.344 -0.845 1.00 0.00 C ATOM 265 O ALA A 21 4.393 -5.555 -1.016 1.00 0.00 O ATOM 266 CB ALA A 21 5.693 -2.809 -2.252 1.00 0.00 C ATOM 267 H ALA A 21 3.663 -1.341 -1.831 1.00 0.00 H ATOM 268 HA ALA A 21 4.002 -3.959 -2.917 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.706 -2.185 -3.145 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.987 -2.211 -1.389 1.00 0.00 H ATOM 271 HB3 ALA A 21 6.404 -3.625 -2.387 1.00 0.00 H ATOM 272 N GLU A 22 4.027 -3.808 0.355 1.00 0.00 N ATOM 273 CA GLU A 22 3.825 -4.534 1.594 1.00 0.00 C ATOM 274 C GLU A 22 2.595 -5.439 1.477 1.00 0.00 C ATOM 275 O GLU A 22 2.641 -6.626 1.806 1.00 0.00 O ATOM 276 CB GLU A 22 3.670 -3.533 2.748 1.00 0.00 C ATOM 277 CG GLU A 22 5.016 -2.989 3.236 1.00 0.00 C ATOM 278 CD GLU A 22 5.939 -4.067 3.803 1.00 0.00 C ATOM 279 OE1 GLU A 22 5.517 -4.791 4.730 1.00 0.00 O ATOM 280 OE2 GLU A 22 7.088 -4.182 3.312 1.00 0.00 O ATOM 281 H GLU A 22 3.912 -2.806 0.407 1.00 0.00 H ATOM 282 HA GLU A 22 4.703 -5.134 1.788 1.00 0.00 H ATOM 283 HB2 GLU A 22 3.053 -2.696 2.433 1.00 0.00 H ATOM 284 HB3 GLU A 22 3.155 -4.003 3.580 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.518 -2.467 2.421 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.811 -2.274 4.023 1.00 0.00 H ATOM 287 N LEU A 23 1.476 -4.875 1.031 1.00 0.00 N ATOM 288 CA LEU A 23 0.207 -5.545 0.843 1.00 0.00 C ATOM 289 C LEU A 23 0.326 -6.625 -0.228 1.00 0.00 C ATOM 290 O LEU A 23 -0.095 -7.753 -0.015 1.00 0.00 O ATOM 291 CB LEU A 23 -0.865 -4.500 0.517 1.00 0.00 C ATOM 292 CG LEU A 23 -2.270 -5.125 0.482 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.301 -4.234 1.179 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.691 -5.328 -0.967 1.00 0.00 C ATOM 295 H LEU A 23 1.471 -3.882 0.836 1.00 0.00 H ATOM 296 HA LEU A 23 -0.064 -6.007 1.781 1.00 0.00 H ATOM 297 HB2 LEU A 23 -0.834 -3.709 1.265 1.00 0.00 H ATOM 298 HB3 LEU A 23 -0.632 -4.029 -0.436 1.00 0.00 H ATOM 299 HG LEU A 23 -2.267 -6.089 0.989 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.028 -4.111 2.227 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.349 -3.259 0.700 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.281 -4.705 1.128 1.00 0.00 H ATOM 303 HD21 LEU A 23 -1.998 -6.004 -1.464 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.695 -5.744 -1.003 1.00 0.00 H ATOM 305 HD23 LEU A 23 -2.671 -4.376 -1.490 1.00 0.00 H ATOM 306 N VAL A 24 0.941 -6.307 -1.364 1.00 0.00 N ATOM 307 CA VAL A 24 1.231 -7.213 -2.464 1.00 0.00 C ATOM 308 C VAL A 24 2.111 -8.363 -1.984 1.00 0.00 C ATOM 309 O VAL A 24 1.903 -9.478 -2.454 1.00 0.00 O ATOM 310 CB VAL A 24 1.843 -6.401 -3.613 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.561 -7.222 -4.695 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.735 -5.562 -4.270 1.00 0.00 C ATOM 313 H VAL A 24 1.250 -5.348 -1.480 1.00 0.00 H ATOM 314 HA VAL A 24 0.298 -7.635 -2.826 1.00 0.00 H ATOM 315 HB VAL A 24 2.578 -5.743 -3.172 1.00 0.00 H ATOM 316 HG11 VAL A 24 1.882 -7.940 -5.150 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.943 -6.554 -5.468 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.411 -7.754 -4.267 1.00 0.00 H ATOM 319 HG21 VAL A 24 1.158 -4.960 -5.069 1.00 0.00 H ATOM 320 HG22 VAL A 24 -0.039 -6.209 -4.671 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.266 -4.894 -3.550 1.00 0.00 H ATOM 322 N ALA A 25 3.049 -8.136 -1.058 1.00 0.00 N ATOM 323 CA ALA A 25 3.836 -9.198 -0.460 1.00 0.00 C ATOM 324 C ALA A 25 2.938 -10.131 0.351 1.00 0.00 C ATOM 325 O ALA A 25 2.964 -11.344 0.150 1.00 0.00 O ATOM 326 CB ALA A 25 4.970 -8.636 0.405 1.00 0.00 C ATOM 327 H ALA A 25 3.233 -7.191 -0.756 1.00 0.00 H ATOM 328 HA ALA A 25 4.268 -9.764 -1.275 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.584 -7.990 1.187 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.495 -9.464 0.878 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.675 -8.073 -0.203 1.00 0.00 H ATOM 332 N ALA A 26 2.108 -9.574 1.239 1.00 0.00 N ATOM 333 CA ALA A 26 1.159 -10.360 2.013 1.00 0.00 C ATOM 334 C ALA A 26 0.151 -11.085 1.111 1.00 0.00 C ATOM 335 O ALA A 26 -0.326 -12.161 1.468 1.00 0.00 O ATOM 336 CB ALA A 26 0.468 -9.468 3.047 1.00 0.00 C ATOM 337 H ALA A 26 2.103 -8.569 1.348 1.00 0.00 H ATOM 338 HA ALA A 26 1.730 -11.121 2.536 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.135 -8.708 2.550 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.177 -10.080 3.678 1.00 0.00 H ATOM 341 HB3 ALA A 26 1.213 -8.988 3.679 1.00 0.00 H ATOM 342 N ASN A 27 -0.158 -10.522 -0.056 1.00 0.00 N ATOM 343 CA ASN A 27 -0.988 -11.113 -1.097 1.00 0.00 C ATOM 344 C ASN A 27 -0.253 -12.191 -1.886 1.00 0.00 C ATOM 345 O ASN A 27 -0.884 -13.152 -2.312 1.00 0.00 O ATOM 346 CB ASN A 27 -1.556 -10.022 -2.017 1.00 0.00 C ATOM 347 CG ASN A 27 -2.786 -9.345 -1.427 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.387 -9.810 -0.463 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.229 -8.252 -2.013 1.00 0.00 N ATOM 350 H ASN A 27 0.176 -9.575 -0.198 1.00 0.00 H ATOM 351 HA ASN A 27 -1.825 -11.607 -0.608 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.789 -9.279 -2.187 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.802 -10.432 -2.992 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.795 -7.892 -2.860 1.00 0.00 H ATOM 355 HD22 ASN A 27 -4.006 -7.765 -1.588 1.00 0.00 H ATOM 356 N ALA A 28 1.063 -12.081 -2.076 1.00 0.00 N ATOM 357 CA ALA A 28 1.860 -13.129 -2.699 1.00 0.00 C ATOM 358 C ALA A 28 1.863 -14.334 -1.764 1.00 0.00 C ATOM 359 O ALA A 28 1.685 -15.472 -2.205 1.00 0.00 O ATOM 360 CB ALA A 28 3.283 -12.635 -2.991 1.00 0.00 C ATOM 361 H ALA A 28 1.538 -11.247 -1.755 1.00 0.00 H ATOM 362 HA ALA A 28 1.385 -13.425 -3.631 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.248 -11.784 -3.672 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.784 -12.342 -2.069 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.856 -13.439 -3.452 1.00 0.00 H ATOM 366 N LYS A 29 2.009 -14.077 -0.464 1.00 0.00 N ATOM 367 CA LYS A 29 1.902 -15.092 0.564 1.00 0.00 C ATOM 368 C LYS A 29 0.505 -15.694 0.505 1.00 0.00 C ATOM 369 O LYS A 29 0.371 -16.901 0.348 1.00 0.00 O ATOM 370 CB LYS A 29 2.223 -14.452 1.910 1.00 0.00 C ATOM 371 CG LYS A 29 2.640 -15.482 2.962 1.00 0.00 C ATOM 372 CD LYS A 29 3.308 -14.766 4.143 1.00 0.00 C ATOM 373 CE LYS A 29 3.060 -15.529 5.443 1.00 0.00 C ATOM 374 NZ LYS A 29 3.579 -14.804 6.617 1.00 0.00 N ATOM 375 H LYS A 29 2.220 -13.123 -0.186 1.00 0.00 H ATOM 376 HA LYS A 29 2.639 -15.863 0.353 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.025 -13.740 1.757 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.360 -13.902 2.271 1.00 0.00 H ATOM 379 HG2 LYS A 29 1.760 -16.034 3.291 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.350 -16.188 2.531 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.377 -14.684 3.946 1.00 0.00 H ATOM 382 HD3 LYS A 29 2.909 -13.761 4.244 1.00 0.00 H ATOM 383 HE2 LYS A 29 1.987 -15.686 5.561 1.00 0.00 H ATOM 384 HE3 LYS A 29 3.540 -16.507 5.372 1.00 0.00 H ATOM 385 HZ1 LYS A 29 4.572 -14.620 6.514 1.00 0.00 H ATOM 386 HZ2 LYS A 29 3.084 -13.930 6.773 1.00 0.00 H ATOM 387 HZ3 LYS A 29 3.489 -15.368 7.454 1.00 0.00 H ATOM 388 N ALA A 30 -0.529 -14.849 0.533 1.00 0.00 N ATOM 389 CA ALA A 30 -1.918 -15.258 0.430 1.00 0.00 C ATOM 390 C ALA A 30 -2.164 -16.160 -0.778 1.00 0.00 C ATOM 391 O ALA A 30 -2.905 -17.129 -0.642 1.00 0.00 O ATOM 392 CB ALA A 30 -2.874 -14.063 0.355 1.00 0.00 C ATOM 393 H ALA A 30 -0.330 -13.900 0.808 1.00 0.00 H ATOM 394 HA ALA A 30 -2.122 -15.811 1.343 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.701 -13.372 1.174 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.755 -13.548 -0.594 1.00 0.00 H ATOM 397 HB3 ALA A 30 -3.900 -14.423 0.405 1.00 0.00 H ATOM 398 N ALA A 31 -1.566 -15.860 -1.933 1.00 0.00 N ATOM 399 CA ALA A 31 -1.673 -16.652 -3.147 1.00 0.00 C ATOM 400 C ALA A 31 -1.078 -18.042 -2.937 1.00 0.00 C ATOM 401 O ALA A 31 -1.741 -19.040 -3.208 1.00 0.00 O ATOM 402 CB ALA A 31 -0.990 -15.915 -4.304 1.00 0.00 C ATOM 403 H ALA A 31 -1.051 -14.988 -1.986 1.00 0.00 H ATOM 404 HA ALA A 31 -2.729 -16.770 -3.387 1.00 0.00 H ATOM 405 HB1 ALA A 31 0.080 -15.825 -4.131 1.00 0.00 H ATOM 406 HB2 ALA A 31 -1.144 -16.472 -5.226 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.422 -14.920 -4.412 1.00 0.00 H ATOM 408 N ALA A 32 0.149 -18.123 -2.419 1.00 0.00 N ATOM 409 CA ALA A 32 0.813 -19.377 -2.113 1.00 0.00 C ATOM 410 C ALA A 32 -0.003 -20.217 -1.127 1.00 0.00 C ATOM 411 O ALA A 32 -0.179 -21.423 -1.316 1.00 0.00 O ATOM 412 CB ALA A 32 2.200 -19.083 -1.544 1.00 0.00 C ATOM 413 H ALA A 32 0.646 -17.274 -2.200 1.00 0.00 H ATOM 414 HA ALA A 32 0.918 -19.918 -3.047 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.131 -18.451 -0.659 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.672 -20.019 -1.256 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.800 -18.581 -2.300 1.00 0.00 H ATOM 418 N GLU A 33 -0.505 -19.570 -0.080 1.00 0.00 N ATOM 419 CA GLU A 33 -1.371 -20.132 0.931 1.00 0.00 C ATOM 420 C GLU A 33 -2.678 -20.611 0.298 1.00 0.00 C ATOM 421 O GLU A 33 -3.156 -21.690 0.631 1.00 0.00 O ATOM 422 CB GLU A 33 -1.622 -19.034 1.974 1.00 0.00 C ATOM 423 CG GLU A 33 -0.412 -18.761 2.877 1.00 0.00 C ATOM 424 CD GLU A 33 -0.063 -19.923 3.802 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.986 -20.580 4.333 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.146 -20.127 4.067 1.00 0.00 O ATOM 427 H GLU A 33 -0.281 -18.586 0.038 1.00 0.00 H ATOM 428 HA GLU A 33 -0.880 -20.988 1.399 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.876 -18.108 1.465 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.480 -19.291 2.580 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.461 -18.527 2.270 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.636 -17.889 3.489 1.00 0.00 H ATOM 433 N ALA A 34 -3.257 -19.857 -0.639 1.00 0.00 N ATOM 434 CA ALA A 34 -4.471 -20.241 -1.341 1.00 0.00 C ATOM 435 C ALA A 34 -4.210 -21.473 -2.203 1.00 0.00 C ATOM 436 O ALA A 34 -5.041 -22.377 -2.225 1.00 0.00 O ATOM 437 CB ALA A 34 -5.003 -19.081 -2.186 1.00 0.00 C ATOM 438 H ALA A 34 -2.824 -18.977 -0.895 1.00 0.00 H ATOM 439 HA ALA A 34 -5.229 -20.489 -0.598 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.954 -19.366 -2.637 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.163 -18.214 -1.548 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.300 -18.824 -2.977 1.00 0.00 H ATOM 443 N VAL A 35 -3.075 -21.541 -2.895 1.00 0.00 N ATOM 444 CA VAL A 35 -2.677 -22.692 -3.693 1.00 0.00 C ATOM 445 C VAL A 35 -2.606 -23.937 -2.800 1.00 0.00 C ATOM 446 O VAL A 35 -3.348 -24.898 -3.030 1.00 0.00 O ATOM 447 CB VAL A 35 -1.371 -22.348 -4.454 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.591 -23.560 -4.985 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.693 -21.426 -5.642 1.00 0.00 C ATOM 450 H VAL A 35 -2.448 -20.740 -2.868 1.00 0.00 H ATOM 451 HA VAL A 35 -3.457 -22.879 -4.426 1.00 0.00 H ATOM 452 HB VAL A 35 -0.702 -21.809 -3.785 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.290 -23.221 -5.530 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.250 -24.183 -4.159 1.00 0.00 H ATOM 455 HG13 VAL A 35 -1.214 -24.154 -5.650 1.00 0.00 H ATOM 456 HG21 VAL A 35 -2.200 -20.525 -5.299 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.770 -21.127 -6.139 1.00 0.00 H ATOM 458 HG23 VAL A 35 -2.334 -21.942 -6.358 1.00 0.00 H