ATOM 1 N LEU A 1 11.338 6.959 -4.604 1.00 83.28 N ATOM 2 H LEU A 1 11.346 7.752 -5.229 1.00 83.28 H ATOM 3 H2 LEU A 1 12.209 6.457 -4.699 1.00 83.28 H ATOM 4 H3 LEU A 1 11.244 7.293 -3.655 1.00 83.28 H ATOM 5 CA LEU A 1 10.199 6.078 -4.938 1.00 83.28 C ATOM 6 HA LEU A 1 9.287 6.661 -4.808 1.00 83.28 H ATOM 7 C LEU A 1 10.096 4.933 -3.935 1.00 83.28 C ATOM 8 CB LEU A 1 10.239 5.630 -6.407 1.00 83.28 C ATOM 9 HB2 LEU A 1 11.032 4.894 -6.543 1.00 83.28 H ATOM 10 HB3 LEU A 1 10.469 6.493 -7.031 1.00 83.28 H ATOM 11 O LEU A 1 9.184 4.982 -3.129 1.00 83.28 O ATOM 12 CG LEU A 1 8.903 5.032 -6.887 1.00 83.28 C ATOM 13 HG LEU A 1 8.682 4.137 -6.304 1.00 83.28 H ATOM 14 CD1 LEU A 1 7.746 6.027 -6.744 1.00 83.28 C ATOM 15 HD11 LEU A 1 6.854 5.588 -7.191 1.00 83.28 H ATOM 16 HD12 LEU A 1 7.514 6.204 -5.693 1.00 83.28 H ATOM 17 HD13 LEU A 1 7.967 6.963 -7.256 1.00 83.28 H ATOM 18 CD2 LEU A 1 9.038 4.652 -8.359 1.00 83.28 C ATOM 19 HD21 LEU A 1 9.208 5.532 -8.979 1.00 83.28 H ATOM 20 HD22 LEU A 1 9.853 3.940 -8.488 1.00 83.28 H ATOM 21 HD23 LEU A 1 8.120 4.160 -8.681 1.00 83.28 H ATOM 22 N VAL A 2 11.100 4.049 -3.858 1.00 92.59 N ATOM 23 H VAL A 2 11.728 3.966 -4.645 1.00 92.59 H ATOM 24 CA VAL A 2 11.152 2.916 -2.904 1.00 92.59 C ATOM 25 HA VAL A 2 10.395 2.188 -3.195 1.00 92.59 H ATOM 26 C VAL A 2 10.847 3.308 -1.450 1.00 92.59 C ATOM 27 CB VAL A 2 12.528 2.219 -2.983 1.00 92.59 C ATOM 28 HB VAL A 2 13.300 2.935 -2.700 1.00 92.59 H ATOM 29 O VAL A 2 10.051 2.656 -0.785 1.00 92.59 O ATOM 30 CG1 VAL A 2 12.626 1.012 -2.044 1.00 92.59 C ATOM 31 HG11 VAL A 2 12.541 1.321 -1.003 1.00 92.59 H ATOM 32 HG12 VAL A 2 11.828 0.304 -2.270 1.00 92.59 H ATOM 33 HG13 VAL A 2 13.587 0.514 -2.171 1.00 92.59 H ATOM 34 CG2 VAL A 2 12.830 1.736 -4.410 1.00 92.59 C ATOM 35 HG21 VAL A 2 13.768 1.182 -4.424 1.00 92.59 H ATOM 36 HG22 VAL A 2 12.030 1.077 -4.749 1.00 92.59 H ATOM 37 HG23 VAL A 2 12.921 2.572 -5.103 1.00 92.59 H ATOM 38 N THR A 3 11.421 4.408 -0.948 1.00 96.01 N ATOM 39 H THR A 3 12.188 4.839 -1.445 1.00 96.01 H ATOM 40 CA THR A 3 11.140 4.885 0.421 1.00 96.01 C ATOM 41 HA THR A 3 11.380 4.089 1.125 1.00 96.01 H ATOM 42 C THR A 3 9.670 5.251 0.626 1.00 96.01 C ATOM 43 CB THR A 3 11.992 6.117 0.760 1.00 96.01 C ATOM 44 HB THR A 3 11.640 6.964 0.172 1.00 96.01 H ATOM 45 O THR A 3 9.113 4.942 1.674 1.00 96.01 O ATOM 46 CG2 THR A 3 11.949 6.491 2.240 1.00 96.01 C ATOM 47 HG21 THR A 3 12.628 7.323 2.430 1.00 96.01 H ATOM 48 HG22 THR A 3 12.236 5.637 2.854 1.00 96.01 H ATOM 49 HG23 THR A 3 10.942 6.804 2.517 1.00 96.01 H ATOM 50 OG1 THR A 3 13.336 5.876 0.418 1.00 96.01 O ATOM 51 HG1 THR A 3 13.821 5.738 1.235 1.00 96.01 H ATOM 52 N LEU A 4 9.040 5.884 -0.369 1.00 96.62 N ATOM 53 H LEU A 4 9.486 5.915 -1.274 1.00 96.62 H ATOM 54 CA LEU A 4 7.637 6.287 -0.294 1.00 96.62 C ATOM 55 HA LEU A 4 7.471 6.773 0.668 1.00 96.62 H ATOM 56 C LEU A 4 6.720 5.060 -0.355 1.00 96.62 C ATOM 57 CB LEU A 4 7.332 7.289 -1.423 1.00 96.62 C ATOM 58 HB2 LEU A 4 8.033 8.121 -1.355 1.00 96.62 H ATOM 59 HB3 LEU A 4 7.481 6.790 -2.381 1.00 96.62 H ATOM 60 O LEU A 4 5.793 4.960 0.437 1.00 96.62 O ATOM 61 CG LEU A 4 5.896 7.847 -1.393 1.00 96.62 C ATOM 62 HG LEU A 4 5.178 7.027 -1.420 1.00 96.62 H ATOM 63 CD1 LEU A 4 5.638 8.698 -0.149 1.00 96.62 C ATOM 64 HD11 LEU A 4 4.637 9.126 -0.199 1.00 96.62 H ATOM 65 HD12 LEU A 4 5.690 8.079 0.747 1.00 96.62 H ATOM 66 HD13 LEU A 4 6.371 9.502 -0.075 1.00 96.62 H ATOM 67 CD2 LEU A 4 5.669 8.717 -2.630 1.00 96.62 C ATOM 68 HD21 LEU A 4 6.361 9.559 -2.635 1.00 96.62 H ATOM 69 HD22 LEU A 4 5.803 8.118 -3.531 1.00 96.62 H ATOM 70 HD23 LEU A 4 4.647 9.096 -2.622 1.00 96.62 H ATOM 71 N GLU A 5 7.015 4.103 -1.237 1.00 97.18 N ATOM 72 H GLU A 5 7.786 4.242 -1.874 1.00 97.18 H ATOM 73 CA GLU A 5 6.287 2.829 -1.319 1.00 97.18 C ATOM 74 HA GLU A 5 5.234 3.017 -1.531 1.00 97.18 H ATOM 75 C GLU A 5 6.357 2.065 0.009 1.00 97.18 C ATOM 76 CB GLU A 5 6.874 1.971 -2.451 1.00 97.18 C ATOM 77 HB2 GLU A 5 6.428 0.977 -2.416 1.00 97.18 H ATOM 78 HB3 GLU A 5 7.948 1.871 -2.288 1.00 97.18 H ATOM 79 O GLU A 5 5.336 1.605 0.519 1.00 97.18 O ATOM 80 CG GLU A 5 6.605 2.579 -3.835 1.00 97.18 C ATOM 81 HG2 GLU A 5 5.533 2.541 -4.028 1.00 97.18 H ATOM 82 HG3 GLU A 5 6.902 3.628 -3.838 1.00 97.18 H ATOM 83 CD GLU A 5 7.374 1.868 -4.957 1.00 97.18 C ATOM 84 OE1 GLU A 5 6.799 1.745 -6.059 1.00 97.18 O ATOM 85 OE2 GLU A 5 8.574 1.570 -4.747 1.00 97.18 O ATOM 86 N HIS A 6 7.542 2.008 0.626 1.00 97.64 N ATOM 87 H HIS A 6 8.355 2.365 0.144 1.00 97.64 H ATOM 88 CA HIS A 6 7.713 1.383 1.934 1.00 97.64 C ATOM 89 HA HIS A 6 7.302 0.375 1.879 1.00 97.64 H ATOM 90 C HIS A 6 6.946 2.126 3.037 1.00 97.64 C ATOM 91 CB HIS A 6 9.209 1.281 2.257 1.00 97.64 C ATOM 92 HB2 HIS A 6 9.707 0.743 1.451 1.00 97.64 H ATOM 93 HB3 HIS A 6 9.633 2.284 2.306 1.00 97.64 H ATOM 94 O HIS A 6 6.309 1.490 3.872 1.00 97.64 O ATOM 95 CG HIS A 6 9.500 0.561 3.551 1.00 97.64 C ATOM 96 CD2 HIS A 6 8.907 -0.589 4.006 1.00 97.64 C ATOM 97 HD2 HIS A 6 8.130 -1.148 3.507 1.00 97.64 H ATOM 98 ND1 HIS A 6 10.430 0.934 4.495 1.00 97.64 N ATOM 99 HD1 HIS A 6 11.033 1.742 4.450 1.00 97.64 H ATOM 100 CE1 HIS A 6 10.400 0.031 5.490 1.00 97.64 C ATOM 101 HE1 HIS A 6 11.020 0.053 6.374 1.00 97.64 H ATOM 102 NE2 HIS A 6 9.487 -0.915 5.235 1.00 97.64 N ATOM 103 N GLN A 7 6.946 3.463 3.031 1.00 97.59 N ATOM 104 H GLN A 7 7.477 3.946 2.320 1.00 97.59 H ATOM 105 CA GLN A 7 6.167 4.253 3.989 1.00 97.59 C ATOM 106 HA GLN A 7 6.441 3.953 5.001 1.00 97.59 H ATOM 107 C GLN A 7 4.662 4.008 3.850 1.00 97.59 C ATOM 108 CB GLN A 7 6.471 5.746 3.813 1.00 97.59 C ATOM 109 HB2 GLN A 7 5.689 6.329 4.300 1.00 97.59 H ATOM 110 HB3 GLN A 7 6.470 5.996 2.752 1.00 97.59 H ATOM 111 O GLN A 7 3.988 3.822 4.860 1.00 97.59 O ATOM 112 CG GLN A 7 7.812 6.134 4.446 1.00 97.59 C ATOM 113 HG2 GLN A 7 7.743 5.975 5.523 1.00 97.59 H ATOM 114 HG3 GLN A 7 8.614 5.501 4.068 1.00 97.59 H ATOM 115 CD GLN A 7 8.176 7.592 4.184 1.00 97.59 C ATOM 116 NE2 GLN A 7 8.850 8.241 5.107 1.00 97.59 N ATOM 117 HE21 GLN A 7 9.088 7.797 5.983 1.00 97.59 H ATOM 118 HE22 GLN A 7 9.034 9.214 4.909 1.00 97.59 H ATOM 119 OE1 GLN A 7 7.884 8.181 3.156 1.00 97.59 O ATOM 120 N VAL A 8 4.142 3.964 2.621 1.00 97.64 N ATOM 121 H VAL A 8 4.751 4.133 1.833 1.00 97.64 H ATOM 122 CA VAL A 8 2.728 3.660 2.358 1.00 97.64 C ATOM 123 HA VAL A 8 2.106 4.362 2.913 1.00 97.64 H ATOM 124 C VAL A 8 2.371 2.263 2.866 1.00 97.64 C ATOM 125 CB VAL A 8 2.405 3.815 0.859 1.00 97.64 C ATOM 126 HB VAL A 8 3.134 3.257 0.272 1.00 97.64 H ATOM 127 O VAL A 8 1.358 2.113 3.545 1.00 97.64 O ATOM 128 CG1 VAL A 8 1.001 3.307 0.504 1.00 97.64 C ATOM 129 HG11 VAL A 8 0.780 3.526 -0.541 1.00 97.64 H ATOM 130 HG12 VAL A 8 0.255 3.786 1.138 1.00 97.64 H ATOM 131 HG13 VAL A 8 0.944 2.227 0.637 1.00 97.64 H ATOM 132 CG2 VAL A 8 2.465 5.294 0.448 1.00 97.64 C ATOM 133 HG21 VAL A 8 3.428 5.731 0.712 1.00 97.64 H ATOM 134 HG22 VAL A 8 1.677 5.853 0.954 1.00 97.64 H ATOM 135 HG23 VAL A 8 2.330 5.378 -0.631 1.00 97.64 H ATOM 136 N LEU A 9 3.224 1.263 2.619 1.00 97.65 N ATOM 137 H LEU A 9 4.023 1.440 2.028 1.00 97.65 H ATOM 138 CA LEU A 9 3.020 -0.093 3.131 1.00 97.65 C ATOM 139 HA LEU A 9 2.055 -0.448 2.771 1.00 97.65 H ATOM 140 C LEU A 9 2.976 -0.122 4.666 1.00 97.65 C ATOM 141 CB LEU A 9 4.128 -1.008 2.581 1.00 97.65 C ATOM 142 HB2 LEU A 9 4.105 -0.977 1.492 1.00 97.65 H ATOM 143 HB3 LEU A 9 5.094 -0.622 2.906 1.00 97.65 H ATOM 144 O LEU A 9 2.046 -0.680 5.240 1.00 97.65 O ATOM 145 CG LEU A 9 4.009 -2.474 3.043 1.00 97.65 C ATOM 146 HG LEU A 9 3.998 -2.520 4.132 1.00 97.65 H ATOM 147 CD1 LEU A 9 2.747 -3.148 2.504 1.00 97.65 C ATOM 148 HD11 LEU A 9 2.709 -3.070 1.418 1.00 97.65 H ATOM 149 HD12 LEU A 9 1.861 -2.681 2.935 1.00 97.65 H ATOM 150 HD13 LEU A 9 2.741 -4.200 2.791 1.00 97.65 H ATOM 151 CD2 LEU A 9 5.227 -3.259 2.559 1.00 97.65 C ATOM 152 HD21 LEU A 9 6.137 -2.808 2.955 1.00 97.65 H ATOM 153 HD22 LEU A 9 5.263 -3.257 1.469 1.00 97.65 H ATOM 154 HD23 LEU A 9 5.164 -4.287 2.915 1.00 97.65 H ATOM 155 N VAL A 10 3.945 0.509 5.337 1.00 98.03 N ATOM 156 H VAL A 10 4.683 0.948 4.804 1.00 98.03 H ATOM 157 CA VAL A 10 4.003 0.563 6.809 1.00 98.03 C ATOM 158 HA VAL A 10 4.017 -0.455 7.197 1.00 98.03 H ATOM 159 C VAL A 10 2.762 1.241 7.391 1.00 98.03 C ATOM 160 CB VAL A 10 5.290 1.277 7.272 1.00 98.03 C ATOM 161 HB VAL A 10 5.394 2.218 6.731 1.00 98.03 H ATOM 162 O VAL A 10 2.223 0.779 8.396 1.00 98.03 O ATOM 163 CG1 VAL A 10 5.297 1.585 8.777 1.00 98.03 C ATOM 164 HG11 VAL A 10 5.087 0.677 9.342 1.00 98.03 H ATOM 165 HG12 VAL A 10 6.272 1.974 9.072 1.00 98.03 H ATOM 166 HG13 VAL A 10 4.545 2.338 9.012 1.00 98.03 H ATOM 167 CG2 VAL A 10 6.522 0.408 6.989 1.00 98.03 C ATOM 168 HG21 VAL A 10 6.497 -0.493 7.602 1.00 98.03 H ATOM 169 HG22 VAL A 10 7.432 0.966 7.207 1.00 98.03 H ATOM 170 HG23 VAL A 10 6.552 0.104 5.942 1.00 98.03 H ATOM 171 N ILE A 11 2.284 2.317 6.760 1.00 97.84 N ATOM 172 H ILE A 11 2.769 2.649 5.939 1.00 97.84 H ATOM 173 CA ILE A 11 1.053 2.999 7.173 1.00 97.84 C ATOM 174 HA ILE A 11 1.120 3.224 8.237 1.00 97.84 H ATOM 175 C ILE A 11 -0.153 2.072 7.003 1.00 97.84 C ATOM 176 CB ILE A 11 0.886 4.332 6.411 1.00 97.84 C ATOM 177 HB ILE A 11 1.010 4.142 5.345 1.00 97.84 H ATOM 178 O ILE A 11 -0.942 1.951 7.936 1.00 97.84 O ATOM 179 CG1 ILE A 11 1.963 5.341 6.873 1.00 97.84 C ATOM 180 HG12 ILE A 11 1.718 5.702 7.872 1.00 97.84 H ATOM 181 HG13 ILE A 11 2.932 4.847 6.938 1.00 97.84 H ATOM 182 CG2 ILE A 11 -0.517 4.932 6.635 1.00 97.84 C ATOM 183 HG21 ILE A 11 -0.710 5.058 7.701 1.00 97.84 H ATOM 184 HG22 ILE A 11 -0.610 5.896 6.135 1.00 97.84 H ATOM 185 HG23 ILE A 11 -1.283 4.281 6.213 1.00 97.84 H ATOM 186 CD1 ILE A 11 2.122 6.541 5.930 1.00 97.84 C ATOM 187 HD11 ILE A 11 2.964 7.149 6.263 1.00 97.84 H ATOM 188 HD12 ILE A 11 2.319 6.194 4.916 1.00 97.84 H ATOM 189 HD13 ILE A 11 1.224 7.159 5.936 1.00 97.84 H ATOM 190 N GLY A 12 -0.271 1.385 5.863 1.00 97.60 N ATOM 191 H GLY A 12 0.417 1.526 5.137 1.00 97.60 H ATOM 192 CA GLY A 12 -1.353 0.431 5.606 1.00 97.60 C ATOM 193 HA2 GLY A 12 -2.311 0.951 5.606 1.00 97.60 H ATOM 194 HA3 GLY A 12 -1.199 -0.023 4.627 1.00 97.60 H ATOM 195 C GLY A 12 -1.407 -0.687 6.648 1.00 97.60 C ATOM 196 O GLY A 12 -2.458 -0.928 7.233 1.00 97.60 O ATOM 197 N LEU A 13 -0.255 -1.290 6.964 1.00 97.89 N ATOM 198 H LEU A 13 0.571 -1.045 6.437 1.00 97.89 H ATOM 199 CA LEU A 13 -0.150 -2.322 8.002 1.00 97.89 C ATOM 200 HA LEU A 13 -0.841 -3.133 7.771 1.00 97.89 H ATOM 201 C LEU A 13 -0.546 -1.797 9.388 1.00 97.89 C ATOM 202 CB LEU A 13 1.292 -2.859 8.045 1.00 97.89 C ATOM 203 HB2 LEU A 13 1.386 -3.512 8.913 1.00 97.89 H ATOM 204 HB3 LEU A 13 1.970 -2.018 8.187 1.00 97.89 H ATOM 205 O LEU A 13 -1.171 -2.509 10.170 1.00 97.89 O ATOM 206 CG LEU A 13 1.736 -3.651 6.803 1.00 97.89 C ATOM 207 HG LEU A 13 1.626 -3.041 5.907 1.00 97.89 H ATOM 208 CD1 LEU A 13 3.214 -4.025 6.953 1.00 97.89 C ATOM 209 HD11 LEU A 13 3.538 -4.585 6.075 1.00 97.89 H ATOM 210 HD12 LEU A 13 3.354 -4.637 7.844 1.00 97.89 H ATOM 211 HD13 LEU A 13 3.813 -3.118 7.032 1.00 97.89 H ATOM 212 CD2 LEU A 13 0.930 -4.934 6.605 1.00 97.89 C ATOM 213 HD21 LEU A 13 0.978 -5.557 7.498 1.00 97.89 H ATOM 214 HD22 LEU A 13 1.319 -5.489 5.751 1.00 97.89 H ATOM 215 HD23 LEU A 13 -0.113 -4.695 6.399 1.00 97.89 H ATOM 216 N LYS A 14 -0.194 -0.545 9.706 1.00 97.97 N ATOM 217 H LYS A 14 0.331 -0.013 9.027 1.00 97.97 H ATOM 218 CA LYS A 14 -0.563 0.078 10.981 1.00 97.97 C ATOM 219 HA LYS A 14 -0.338 -0.630 11.779 1.00 97.97 H ATOM 220 C LYS A 14 -2.065 0.349 11.074 1.00 97.97 C ATOM 221 CB LYS A 14 0.269 1.348 11.191 1.00 97.97 C ATOM 222 HB2 LYS A 14 1.322 1.111 11.040 1.00 97.97 H ATOM 223 HB3 LYS A 14 -0.027 2.104 10.464 1.00 97.97 H ATOM 224 O LYS A 14 -2.630 0.151 12.142 1.00 97.97 O ATOM 225 CG LYS A 14 0.080 1.895 12.612 1.00 97.97 C ATOM 226 HG2 LYS A 14 0.362 1.128 13.333 1.00 97.97 H ATOM 227 HG3 LYS A 14 -0.966 2.160 12.767 1.00 97.97 H ATOM 228 CD LYS A 14 0.935 3.142 12.839 1.00 97.97 C ATOM 229 HD2 LYS A 14 1.988 2.889 12.713 1.00 97.97 H ATOM 230 HD3 LYS A 14 0.652 3.902 12.112 1.00 97.97 H ATOM 231 CE LYS A 14 0.678 3.651 14.258 1.00 97.97 C ATOM 232 HE2 LYS A 14 -0.394 3.808 14.377 1.00 97.97 H ATOM 233 HE3 LYS A 14 0.973 2.873 14.963 1.00 97.97 H ATOM 234 NZ LYS A 14 1.416 4.906 14.526 1.00 97.97 N ATOM 235 HZ1 LYS A 14 1.103 5.627 13.891 1.00 97.97 H ATOM 236 HZ2 LYS A 14 2.408 4.761 14.403 1.00 97.97 H ATOM 237 HZ3 LYS A 14 1.240 5.213 15.472 1.00 97.97 H ATOM 238 N VAL A 15 -2.698 0.791 9.986 1.00 97.87 N ATOM 239 H VAL A 15 -2.160 0.929 9.142 1.00 97.87 H ATOM 240 CA VAL A 15 -4.155 0.996 9.929 1.00 97.87 C ATOM 241 HA VAL A 15 -4.461 1.614 10.773 1.00 97.87 H ATOM 242 C VAL A 15 -4.883 -0.338 10.087 1.00 97.87 C ATOM 243 CB VAL A 15 -4.570 1.721 8.634 1.00 97.87 C ATOM 244 HB VAL A 15 -4.154 1.197 7.774 1.00 97.87 H ATOM 245 O VAL A 15 -5.753 -0.439 10.944 1.00 97.87 O ATOM 246 CG1 VAL A 15 -6.093 1.798 8.470 1.00 97.87 C ATOM 247 HG11 VAL A 15 -6.351 2.388 7.590 1.00 97.87 H ATOM 248 HG12 VAL A 15 -6.552 2.246 9.351 1.00 97.87 H ATOM 249 HG13 VAL A 15 -6.516 0.802 8.333 1.00 97.87 H ATOM 250 CG2 VAL A 15 -4.045 3.166 8.632 1.00 97.87 C ATOM 251 HG21 VAL A 15 -4.272 3.631 7.673 1.00 97.87 H ATOM 252 HG22 VAL A 15 -4.523 3.734 9.430 1.00 97.87 H ATOM 253 HG23 VAL A 15 -2.965 3.182 8.781 1.00 97.87 H ATOM 254 N GLU A 16 -4.463 -1.384 9.370 1.00 97.18 N ATOM 255 H GLU A 16 -3.757 -1.247 8.662 1.00 97.18 H ATOM 256 CA GLU A 16 -5.064 -2.721 9.493 1.00 97.18 C ATOM 257 HA GLU A 16 -6.122 -2.653 9.243 1.00 97.18 H ATOM 258 C GLU A 16 -4.960 -3.274 10.926 1.00 97.18 C ATOM 259 CB GLU A 16 -4.374 -3.674 8.500 1.00 97.18 C ATOM 260 HB2 GLU A 16 -4.374 -3.217 7.510 1.00 97.18 H ATOM 261 HB3 GLU A 16 -3.341 -3.827 8.813 1.00 97.18 H ATOM 262 O GLU A 16 -5.889 -3.907 11.423 1.00 97.18 O ATOM 263 CG GLU A 16 -5.090 -5.033 8.415 1.00 97.18 C ATOM 264 HG2 GLU A 16 -6.095 -4.879 8.023 1.00 97.18 H ATOM 265 HG3 GLU A 16 -5.186 -5.450 9.418 1.00 97.18 H ATOM 266 CD GLU A 16 -4.369 -6.081 7.555 1.00 97.18 C ATOM 267 OE1 GLU A 16 -4.748 -7.274 7.710 1.00 97.18 O ATOM 268 OE2 GLU A 16 -3.427 -5.735 6.811 1.00 97.18 O ATOM 269 N ALA A 17 -3.847 -3.008 11.616 1.00 96.78 N ATOM 270 H ALA A 17 -3.090 -2.535 11.142 1.00 96.78 H ATOM 271 CA ALA A 17 -3.665 -3.393 13.013 1.00 96.78 C ATOM 272 HA ALA A 17 -3.962 -4.436 13.126 1.00 96.78 H ATOM 273 C ALA A 17 -4.524 -2.581 14.001 1.00 96.78 C ATOM 274 CB ALA A 17 -2.176 -3.271 13.353 1.00 96.78 C ATOM 275 HB1 ALA A 17 -2.009 -3.616 14.374 1.00 96.78 H ATOM 276 HB2 ALA A 17 -1.591 -3.884 12.668 1.00 96.78 H ATOM 277 HB3 ALA A 17 -1.861 -2.231 13.268 1.00 96.78 H ATOM 278 O ALA A 17 -4.702 -3.023 15.128 1.00 96.78 O ATOM 279 N MET A 18 -5.012 -1.396 13.615 1.00 95.79 N ATOM 280 H MET A 18 -4.850 -1.103 12.662 1.00 95.79 H ATOM 281 CA MET A 18 -5.911 -0.576 14.437 1.00 95.79 C ATOM 282 HA MET A 18 -5.721 -0.775 15.492 1.00 95.79 H ATOM 283 C MET A 18 -7.393 -0.898 14.203 1.00 95.79 C ATOM 284 CB MET A 18 -5.663 0.918 14.166 1.00 95.79 C ATOM 285 HB2 MET A 18 -6.473 1.486 14.624 1.00 95.79 H ATOM 286 HB3 MET A 18 -5.682 1.108 13.093 1.00 95.79 H ATOM 287 O MET A 18 -8.210 -0.607 15.071 1.00 95.79 O ATOM 288 CG MET A 18 -4.336 1.416 14.752 1.00 95.79 C ATOM 289 HG2 MET A 18 -4.340 1.222 15.824 1.00 95.79 H ATOM 290 HG3 MET A 18 -3.525 0.831 14.317 1.00 95.79 H ATOM 291 SD MET A 18 -3.978 3.184 14.487 1.00 95.79 S ATOM 292 CE MET A 18 -5.287 3.926 15.504 1.00 95.79 C ATOM 293 HE1 MET A 18 -6.264 3.670 15.094 1.00 95.79 H ATOM 294 HE2 MET A 18 -5.180 5.011 15.505 1.00 95.79 H ATOM 295 HE3 MET A 18 -5.215 3.552 16.525 1.00 95.79 H ATOM 296 N GLU A 19 -7.744 -1.448 13.038 1.00 94.78 N ATOM 297 H GLU A 19 -7.034 -1.576 12.332 1.00 94.78 H ATOM 298 CA GLU A 19 -9.122 -1.834 12.695 1.00 94.78 C ATOM 299 HA GLU A 19 -9.816 -1.142 13.172 1.00 94.78 H ATOM 300 C GLU A 19 -9.511 -3.237 13.200 1.00 94.78 C ATOM 301 CB GLU A 19 -9.321 -1.735 11.171 1.00 94.78 C ATOM 302 HB2 GLU A 19 -10.289 -2.166 10.915 1.00 94.78 H ATOM 303 HB3 GLU A 19 -8.543 -2.313 10.674 1.00 94.78 H ATOM 304 O GLU A 19 -10.701 -3.557 13.233 1.00 94.78 O ATOM 305 CG GLU A 19 -9.301 -0.283 10.662 1.00 94.78 C ATOM 306 HG2 GLU A 19 -10.049 0.283 11.216 1.00 94.78 H ATOM 307 HG3 GLU A 19 -8.329 0.165 10.871 1.00 94.78 H ATOM 308 CD GLU A 19 -9.590 -0.169 9.154 1.00 94.78 C ATOM 309 OE1 GLU A 19 -10.152 0.879 8.756 1.00 94.78 O ATOM 310 OE2 GLU A 19 -9.233 -1.102 8.398 1.00 94.78 O ATOM 311 N LYS A 20 -8.532 -4.062 13.591 1.00 86.85 N ATOM 312 H LYS A 20 -7.598 -3.679 13.623 1.00 86.85 H ATOM 313 CA LYS A 20 -8.727 -5.375 14.232 1.00 86.85 C ATOM 314 HA LYS A 20 -9.720 -5.758 13.999 1.00 86.85 H ATOM 315 C LYS A 20 -8.683 -5.264 15.751 1.00 86.85 C ATOM 316 CB LYS A 20 -7.657 -6.368 13.755 1.00 86.85 C ATOM 317 HB2 LYS A 20 -7.721 -7.265 14.371 1.00 86.85 H ATOM 318 HB3 LYS A 20 -6.675 -5.920 13.903 1.00 86.85 H ATOM 319 O LYS A 20 -9.496 -5.967 16.391 1.00 86.85 O ATOM 320 CG LYS A 20 -7.834 -6.764 12.287 1.00 86.85 C ATOM 321 HG2 LYS A 20 -7.781 -5.871 11.665 1.00 86.85 H ATOM 322 HG3 LYS A 20 -8.810 -7.229 12.151 1.00 86.85 H ATOM 323 CD LYS A 20 -6.735 -7.744 11.863 1.00 86.85 C ATOM 324 HD2 LYS A 20 -6.843 -8.683 12.406 1.00 86.85 H ATOM 325 HD3 LYS A 20 -5.768 -7.295 12.091 1.00 86.85 H ATOM 326 CE LYS A 20 -6.845 -7.975 10.355 1.00 86.85 C ATOM 327 HE2 LYS A 20 -7.761 -8.519 10.126 1.00 86.85 H ATOM 328 HE3 LYS A 20 -6.920 -6.994 9.885 1.00 86.85 H ATOM 329 NZ LYS A 20 -5.656 -8.662 9.804 1.00 86.85 N ATOM 330 HZ1 LYS A 20 -5.678 -9.665 9.922 1.00 86.85 H ATOM 331 HZ2 LYS A 20 -5.551 -8.417 8.830 1.00 86.85 H ATOM 332 HZ3 LYS A 20 -4.817 -8.262 10.199 1.00 86.85 H ATOM 333 OXT LYS A 20 -7.772 -4.561 16.233 1.00 86.85 O TER 334 LYS A 20 END