ATOM 1 N ILE A 4 14.240 -4.645 5.266 1.00 0.00 N ATOM 2 CA ILE A 4 13.652 -5.878 4.664 1.00 0.00 C ATOM 3 C ILE A 4 14.673 -6.613 3.790 1.00 0.00 C ATOM 4 O ILE A 4 15.098 -7.715 4.127 1.00 0.00 O ATOM 5 CB ILE A 4 12.394 -5.555 3.819 1.00 0.00 C ATOM 6 CG1 ILE A 4 11.319 -4.891 4.683 1.00 0.00 C ATOM 7 CG2 ILE A 4 11.841 -6.820 3.177 1.00 0.00 C ATOM 8 CD1 ILE A 4 11.269 -3.385 4.538 1.00 0.00 C ATOM 9 H1 ILE A 4 13.568 -4.284 5.973 1.00 0.00 H ATOM 10 H2 ILE A 4 14.386 -3.954 4.502 1.00 0.00 H ATOM 11 H3 ILE A 4 15.144 -4.908 5.713 1.00 0.00 H ATOM 12 HA ILE A 4 13.357 -6.536 5.468 1.00 0.00 H ATOM 13 HB ILE A 4 12.680 -4.877 3.029 1.00 0.00 H ATOM 14 HG12 ILE A 4 10.351 -5.280 4.403 1.00 0.00 H ATOM 15 HG13 ILE A 4 11.506 -5.119 5.722 1.00 0.00 H ATOM 16 HG21 ILE A 4 10.826 -6.644 2.850 1.00 0.00 H ATOM 17 HG22 ILE A 4 11.850 -7.625 3.897 1.00 0.00 H ATOM 18 HG23 ILE A 4 12.450 -7.091 2.326 1.00 0.00 H ATOM 19 HD11 ILE A 4 11.041 -2.937 5.495 1.00 0.00 H ATOM 20 HD12 ILE A 4 10.503 -3.119 3.825 1.00 0.00 H ATOM 21 HD13 ILE A 4 12.225 -3.022 4.190 1.00 0.00 H ATOM 22 N VAL A 5 15.065 -5.999 2.670 1.00 0.00 N ATOM 23 CA VAL A 5 16.037 -6.609 1.760 1.00 0.00 C ATOM 24 C VAL A 5 17.455 -6.102 2.038 1.00 0.00 C ATOM 25 O VAL A 5 18.317 -6.865 2.472 1.00 0.00 O ATOM 26 CB VAL A 5 15.677 -6.349 0.278 1.00 0.00 C ATOM 27 CG1 VAL A 5 16.575 -7.159 -0.644 1.00 0.00 C ATOM 28 CG2 VAL A 5 14.215 -6.673 0.013 1.00 0.00 C ATOM 29 H VAL A 5 14.693 -5.120 2.448 1.00 0.00 H ATOM 30 HA VAL A 5 16.018 -7.679 1.927 1.00 0.00 H ATOM 31 HB VAL A 5 15.835 -5.300 0.067 1.00 0.00 H ATOM 32 HG11 VAL A 5 17.603 -7.059 -0.330 1.00 0.00 H ATOM 33 HG12 VAL A 5 16.472 -6.796 -1.656 1.00 0.00 H ATOM 34 HG13 VAL A 5 16.285 -8.199 -0.605 1.00 0.00 H ATOM 35 HG21 VAL A 5 13.917 -7.518 0.616 1.00 0.00 H ATOM 36 HG22 VAL A 5 14.083 -6.912 -1.032 1.00 0.00 H ATOM 37 HG23 VAL A 5 13.604 -5.818 0.264 1.00 0.00 H ATOM 38 N LEU A 6 17.691 -4.813 1.783 1.00 0.00 N ATOM 39 CA LEU A 6 19.005 -4.216 2.008 1.00 0.00 C ATOM 40 C LEU A 6 18.921 -3.047 2.998 1.00 0.00 C ATOM 41 O LEU A 6 19.152 -3.225 4.193 1.00 0.00 O ATOM 42 CB LEU A 6 19.605 -3.753 0.674 1.00 0.00 C ATOM 43 CG LEU A 6 20.771 -4.595 0.163 1.00 0.00 C ATOM 44 CD1 LEU A 6 21.005 -4.336 -1.316 1.00 0.00 C ATOM 45 CD2 LEU A 6 22.031 -4.297 0.959 1.00 0.00 C ATOM 46 H LEU A 6 16.967 -4.255 1.436 1.00 0.00 H ATOM 47 HA LEU A 6 19.645 -4.977 2.432 1.00 0.00 H ATOM 48 HB2 LEU A 6 18.824 -3.768 -0.073 1.00 0.00 H ATOM 49 HB3 LEU A 6 19.950 -2.737 0.789 1.00 0.00 H ATOM 50 HG LEU A 6 20.534 -5.642 0.287 1.00 0.00 H ATOM 51 HD11 LEU A 6 21.947 -4.772 -1.612 1.00 0.00 H ATOM 52 HD12 LEU A 6 21.028 -3.271 -1.495 1.00 0.00 H ATOM 53 HD13 LEU A 6 20.206 -4.781 -1.889 1.00 0.00 H ATOM 54 HD21 LEU A 6 22.894 -4.640 0.408 1.00 0.00 H ATOM 55 HD22 LEU A 6 21.986 -4.808 1.910 1.00 0.00 H ATOM 56 HD23 LEU A 6 22.109 -3.233 1.126 1.00 0.00 H ATOM 57 N SER A 7 18.592 -1.857 2.495 1.00 0.00 N ATOM 58 CA SER A 7 18.483 -0.670 3.330 1.00 0.00 C ATOM 59 C SER A 7 17.113 -0.015 3.183 1.00 0.00 C ATOM 60 O SER A 7 16.299 -0.045 4.106 1.00 0.00 O ATOM 61 CB SER A 7 19.585 0.333 2.969 1.00 0.00 C ATOM 62 OG SER A 7 19.170 1.675 3.211 1.00 0.00 O ATOM 63 H SER A 7 18.422 -1.774 1.542 1.00 0.00 H ATOM 64 HA SER A 7 18.611 -0.978 4.350 1.00 0.00 H ATOM 65 HB2 SER A 7 20.459 0.124 3.561 1.00 0.00 H ATOM 66 HB3 SER A 7 19.831 0.230 1.921 1.00 0.00 H ATOM 67 HG SER A 7 19.705 2.058 3.915 1.00 0.00 H ATOM 68 N LEU A 8 16.882 0.596 2.020 1.00 0.00 N ATOM 69 CA LEU A 8 15.628 1.292 1.738 1.00 0.00 C ATOM 70 C LEU A 8 15.505 2.566 2.583 1.00 0.00 C ATOM 71 O LEU A 8 14.422 3.144 2.686 1.00 0.00 O ATOM 72 CB LEU A 8 14.426 0.367 1.979 1.00 0.00 C ATOM 73 CG LEU A 8 14.474 -0.972 1.237 1.00 0.00 C ATOM 74 CD1 LEU A 8 14.271 -2.123 2.206 1.00 0.00 C ATOM 75 CD2 LEU A 8 13.423 -1.012 0.141 1.00 0.00 C ATOM 76 H LEU A 8 17.586 0.595 1.338 1.00 0.00 H ATOM 77 HA LEU A 8 15.644 1.579 0.697 1.00 0.00 H ATOM 78 HB2 LEU A 8 14.361 0.168 3.039 1.00 0.00 H ATOM 79 HB3 LEU A 8 13.532 0.891 1.674 1.00 0.00 H ATOM 80 HG LEU A 8 15.444 -1.089 0.777 1.00 0.00 H ATOM 81 HD11 LEU A 8 13.307 -2.027 2.682 1.00 0.00 H ATOM 82 HD12 LEU A 8 15.048 -2.103 2.955 1.00 0.00 H ATOM 83 HD13 LEU A 8 14.314 -3.058 1.666 1.00 0.00 H ATOM 84 HD21 LEU A 8 12.445 -0.863 0.573 1.00 0.00 H ATOM 85 HD22 LEU A 8 13.455 -1.972 -0.353 1.00 0.00 H ATOM 86 HD23 LEU A 8 13.622 -0.231 -0.578 1.00 0.00 H ATOM 87 N ASP A 9 16.623 3.009 3.172 1.00 0.00 N ATOM 88 CA ASP A 9 16.633 4.221 3.988 1.00 0.00 C ATOM 89 C ASP A 9 16.687 5.463 3.101 1.00 0.00 C ATOM 90 O ASP A 9 15.835 6.345 3.203 1.00 0.00 O ATOM 91 CB ASP A 9 17.817 4.208 4.959 1.00 0.00 C ATOM 92 CG ASP A 9 17.610 5.138 6.136 1.00 0.00 C ATOM 93 OD1 ASP A 9 16.548 5.044 6.788 1.00 0.00 O ATOM 94 OD2 ASP A 9 18.509 5.959 6.404 1.00 0.00 O ATOM 95 H ASP A 9 17.463 2.515 3.044 1.00 0.00 H ATOM 96 HA ASP A 9 15.713 4.245 4.556 1.00 0.00 H ATOM 97 HB2 ASP A 9 17.955 3.207 5.336 1.00 0.00 H ATOM 98 HB3 ASP A 9 18.709 4.516 4.434 1.00 0.00 H ATOM 99 N VAL A 10 17.683 5.519 2.212 1.00 0.00 N ATOM 100 CA VAL A 10 17.821 6.647 1.296 1.00 0.00 C ATOM 101 C VAL A 10 16.491 6.915 0.581 1.00 0.00 C ATOM 102 O VAL A 10 15.973 8.031 0.625 1.00 0.00 O ATOM 103 CB VAL A 10 18.947 6.421 0.258 1.00 0.00 C ATOM 104 CG1 VAL A 10 18.985 7.553 -0.757 1.00 0.00 C ATOM 105 CG2 VAL A 10 20.295 6.286 0.952 1.00 0.00 C ATOM 106 H VAL A 10 18.326 4.783 2.167 1.00 0.00 H ATOM 107 HA VAL A 10 18.074 7.514 1.887 1.00 0.00 H ATOM 108 HB VAL A 10 18.747 5.501 -0.269 1.00 0.00 H ATOM 109 HG11 VAL A 10 18.060 7.570 -1.314 1.00 0.00 H ATOM 110 HG12 VAL A 10 19.811 7.400 -1.436 1.00 0.00 H ATOM 111 HG13 VAL A 10 19.113 8.494 -0.242 1.00 0.00 H ATOM 112 HG21 VAL A 10 20.146 6.206 2.019 1.00 0.00 H ATOM 113 HG22 VAL A 10 20.899 7.155 0.738 1.00 0.00 H ATOM 114 HG23 VAL A 10 20.799 5.401 0.592 1.00 0.00 H ATOM 115 N PRO A 11 15.898 5.885 -0.069 1.00 0.00 N ATOM 116 CA PRO A 11 14.620 6.025 -0.759 1.00 0.00 C ATOM 117 C PRO A 11 13.429 5.803 0.154 1.00 0.00 C ATOM 118 O PRO A 11 12.459 5.134 -0.214 1.00 0.00 O ATOM 119 CB PRO A 11 14.700 4.944 -1.824 1.00 0.00 C ATOM 120 CG PRO A 11 15.510 3.855 -1.200 1.00 0.00 C ATOM 121 CD PRO A 11 16.413 4.506 -0.176 1.00 0.00 C ATOM 122 HA PRO A 11 14.521 6.988 -1.215 1.00 0.00 H ATOM 123 HB2 PRO A 11 13.704 4.605 -2.072 1.00 0.00 H ATOM 124 HB3 PRO A 11 15.178 5.342 -2.700 1.00 0.00 H ATOM 125 HG2 PRO A 11 14.855 3.144 -0.718 1.00 0.00 H ATOM 126 HG3 PRO A 11 16.102 3.363 -1.958 1.00 0.00 H ATOM 127 HD2 PRO A 11 16.338 3.994 0.771 1.00 0.00 H ATOM 128 HD3 PRO A 11 17.429 4.503 -0.528 1.00 0.00 H ATOM 129 N ILE A 12 13.491 6.397 1.335 1.00 0.00 N ATOM 130 CA ILE A 12 12.406 6.285 2.286 1.00 0.00 C ATOM 131 C ILE A 12 11.142 6.939 1.726 1.00 0.00 C ATOM 132 O ILE A 12 10.025 6.573 2.095 1.00 0.00 O ATOM 133 CB ILE A 12 12.794 6.893 3.658 1.00 0.00 C ATOM 134 CG1 ILE A 12 13.332 5.791 4.578 1.00 0.00 C ATOM 135 CG2 ILE A 12 11.622 7.627 4.305 1.00 0.00 C ATOM 136 CD1 ILE A 12 12.383 5.384 5.688 1.00 0.00 C ATOM 137 H ILE A 12 14.273 6.935 1.561 1.00 0.00 H ATOM 138 HA ILE A 12 12.216 5.235 2.417 1.00 0.00 H ATOM 139 HB ILE A 12 13.582 7.614 3.490 1.00 0.00 H ATOM 140 HG12 ILE A 12 13.540 4.911 3.988 1.00 0.00 H ATOM 141 HG13 ILE A 12 14.249 6.134 5.032 1.00 0.00 H ATOM 142 HG21 ILE A 12 11.899 7.936 5.302 1.00 0.00 H ATOM 143 HG22 ILE A 12 10.770 6.967 4.357 1.00 0.00 H ATOM 144 HG23 ILE A 12 11.370 8.495 3.716 1.00 0.00 H ATOM 145 HD11 ILE A 12 11.417 5.149 5.268 1.00 0.00 H ATOM 146 HD12 ILE A 12 12.284 6.197 6.391 1.00 0.00 H ATOM 147 HD13 ILE A 12 12.777 4.516 6.196 1.00 0.00 H ATOM 148 N GLY A 13 11.323 7.877 0.795 1.00 0.00 N ATOM 149 CA GLY A 13 10.184 8.526 0.172 1.00 0.00 C ATOM 150 C GLY A 13 9.426 7.569 -0.722 1.00 0.00 C ATOM 151 O GLY A 13 8.200 7.634 -0.816 1.00 0.00 O ATOM 152 H GLY A 13 12.234 8.106 0.509 1.00 0.00 H ATOM 153 HA2 GLY A 13 9.520 8.894 0.940 1.00 0.00 H ATOM 154 HA3 GLY A 13 10.530 9.354 -0.420 1.00 0.00 H ATOM 155 N LEU A 14 10.164 6.655 -1.358 1.00 0.00 N ATOM 156 CA LEU A 14 9.561 5.651 -2.238 1.00 0.00 C ATOM 157 C LEU A 14 8.588 4.772 -1.456 1.00 0.00 C ATOM 158 O LEU A 14 7.553 4.354 -1.980 1.00 0.00 O ATOM 159 CB LEU A 14 10.644 4.782 -2.896 1.00 0.00 C ATOM 160 CG LEU A 14 11.849 5.536 -3.470 1.00 0.00 C ATOM 161 CD1 LEU A 14 12.655 4.628 -4.382 1.00 0.00 C ATOM 162 CD2 LEU A 14 11.402 6.778 -4.227 1.00 0.00 C ATOM 163 H LEU A 14 11.137 6.642 -1.217 1.00 0.00 H ATOM 164 HA LEU A 14 9.011 6.172 -3.003 1.00 0.00 H ATOM 165 HB2 LEU A 14 11.008 4.081 -2.158 1.00 0.00 H ATOM 166 HB3 LEU A 14 10.183 4.224 -3.699 1.00 0.00 H ATOM 167 HG LEU A 14 12.493 5.849 -2.660 1.00 0.00 H ATOM 168 HD11 LEU A 14 13.571 5.124 -4.666 1.00 0.00 H ATOM 169 HD12 LEU A 14 12.078 4.404 -5.267 1.00 0.00 H ATOM 170 HD13 LEU A 14 12.888 3.711 -3.862 1.00 0.00 H ATOM 171 HD21 LEU A 14 10.724 6.493 -5.018 1.00 0.00 H ATOM 172 HD22 LEU A 14 12.265 7.269 -4.653 1.00 0.00 H ATOM 173 HD23 LEU A 14 10.902 7.454 -3.549 1.00 0.00 H ATOM 174 N LEU A 15 8.918 4.514 -0.194 1.00 0.00 N ATOM 175 CA LEU A 15 8.063 3.701 0.670 1.00 0.00 C ATOM 176 C LEU A 15 7.080 4.574 1.450 1.00 0.00 C ATOM 177 O LEU A 15 5.978 4.130 1.776 1.00 0.00 O ATOM 178 CB LEU A 15 8.904 2.839 1.622 1.00 0.00 C ATOM 179 CG LEU A 15 9.809 3.610 2.581 1.00 0.00 C ATOM 180 CD1 LEU A 15 9.056 3.984 3.848 1.00 0.00 C ATOM 181 CD2 LEU A 15 11.048 2.797 2.917 1.00 0.00 C ATOM 182 H LEU A 15 9.750 4.893 0.165 1.00 0.00 H ATOM 183 HA LEU A 15 7.490 3.052 0.030 1.00 0.00 H ATOM 184 HB2 LEU A 15 8.233 2.228 2.208 1.00 0.00 H ATOM 185 HB3 LEU A 15 9.526 2.187 1.026 1.00 0.00 H ATOM 186 HG LEU A 15 10.126 4.521 2.102 1.00 0.00 H ATOM 187 HD11 LEU A 15 9.440 3.408 4.677 1.00 0.00 H ATOM 188 HD12 LEU A 15 8.004 3.772 3.720 1.00 0.00 H ATOM 189 HD13 LEU A 15 9.189 5.036 4.048 1.00 0.00 H ATOM 190 HD21 LEU A 15 11.683 2.731 2.046 1.00 0.00 H ATOM 191 HD22 LEU A 15 10.756 1.804 3.226 1.00 0.00 H ATOM 192 HD23 LEU A 15 11.588 3.278 3.720 1.00 0.00 H ATOM 193 N GLN A 16 7.462 5.826 1.717 1.00 0.00 N ATOM 194 CA GLN A 16 6.595 6.755 2.420 1.00 0.00 C ATOM 195 C GLN A 16 5.385 7.059 1.548 1.00 0.00 C ATOM 196 O GLN A 16 4.256 7.135 2.031 1.00 0.00 O ATOM 197 CB GLN A 16 7.345 8.049 2.760 1.00 0.00 C ATOM 198 CG GLN A 16 8.168 7.965 4.040 1.00 0.00 C ATOM 199 CD GLN A 16 7.322 7.802 5.290 1.00 0.00 C ATOM 200 OE1 GLN A 16 6.165 8.213 5.335 1.00 0.00 O ATOM 201 NE2 GLN A 16 7.899 7.199 6.320 1.00 0.00 N ATOM 202 H GLN A 16 8.334 6.137 1.412 1.00 0.00 H ATOM 203 HA GLN A 16 6.268 6.281 3.328 1.00 0.00 H ATOM 204 HB2 GLN A 16 8.012 8.287 1.945 1.00 0.00 H ATOM 205 HB3 GLN A 16 6.629 8.850 2.870 1.00 0.00 H ATOM 206 HG2 GLN A 16 8.834 7.119 3.967 1.00 0.00 H ATOM 207 HG3 GLN A 16 8.751 8.869 4.136 1.00 0.00 H ATOM 208 HE21 GLN A 16 8.825 6.895 6.220 1.00 0.00 H ATOM 209 HE22 GLN A 16 7.375 7.083 7.138 1.00 0.00 H ATOM 210 N ILE A 17 5.634 7.198 0.244 1.00 0.00 N ATOM 211 CA ILE A 17 4.568 7.461 -0.720 1.00 0.00 C ATOM 212 C ILE A 17 3.461 6.423 -0.589 1.00 0.00 C ATOM 213 O ILE A 17 2.272 6.763 -0.618 1.00 0.00 O ATOM 214 CB ILE A 17 5.109 7.465 -2.164 1.00 0.00 C ATOM 215 CG1 ILE A 17 6.008 8.685 -2.380 1.00 0.00 C ATOM 216 CG2 ILE A 17 3.968 7.439 -3.176 1.00 0.00 C ATOM 217 CD1 ILE A 17 5.336 9.825 -3.116 1.00 0.00 C ATOM 218 H ILE A 17 6.564 7.100 -0.081 1.00 0.00 H ATOM 219 HA ILE A 17 4.155 8.431 -0.501 1.00 0.00 H ATOM 220 HB ILE A 17 5.697 6.570 -2.304 1.00 0.00 H ATOM 221 HG12 ILE A 17 6.328 9.060 -1.419 1.00 0.00 H ATOM 222 HG13 ILE A 17 6.874 8.385 -2.946 1.00 0.00 H ATOM 223 HG21 ILE A 17 4.373 7.492 -4.176 1.00 0.00 H ATOM 224 HG22 ILE A 17 3.318 8.284 -3.006 1.00 0.00 H ATOM 225 HG23 ILE A 17 3.405 6.523 -3.064 1.00 0.00 H ATOM 226 HD11 ILE A 17 6.053 10.614 -3.288 1.00 0.00 H ATOM 227 HD12 ILE A 17 4.520 10.204 -2.520 1.00 0.00 H ATOM 228 HD13 ILE A 17 4.956 9.470 -4.063 1.00 0.00 H ATOM 229 N LEU A 18 3.859 5.163 -0.410 1.00 0.00 N ATOM 230 CA LEU A 18 2.900 4.073 -0.239 1.00 0.00 C ATOM 231 C LEU A 18 2.033 4.280 1.011 1.00 0.00 C ATOM 232 O LEU A 18 1.049 3.569 1.213 1.00 0.00 O ATOM 233 CB LEU A 18 3.630 2.729 -0.156 1.00 0.00 C ATOM 234 CG LEU A 18 4.370 2.309 -1.427 1.00 0.00 C ATOM 235 CD1 LEU A 18 5.550 1.414 -1.087 1.00 0.00 C ATOM 236 CD2 LEU A 18 3.425 1.600 -2.382 1.00 0.00 C ATOM 237 H LEU A 18 4.822 4.964 -0.372 1.00 0.00 H ATOM 238 HA LEU A 18 2.253 4.073 -1.103 1.00 0.00 H ATOM 239 HB2 LEU A 18 4.346 2.784 0.652 1.00 0.00 H ATOM 240 HB3 LEU A 18 2.905 1.964 0.081 1.00 0.00 H ATOM 241 HG LEU A 18 4.752 3.190 -1.923 1.00 0.00 H ATOM 242 HD11 LEU A 18 5.627 1.309 -0.015 1.00 0.00 H ATOM 243 HD12 LEU A 18 6.458 1.856 -1.472 1.00 0.00 H ATOM 244 HD13 LEU A 18 5.405 0.443 -1.534 1.00 0.00 H ATOM 245 HD21 LEU A 18 3.828 1.642 -3.383 1.00 0.00 H ATOM 246 HD22 LEU A 18 2.460 2.085 -2.362 1.00 0.00 H ATOM 247 HD23 LEU A 18 3.317 0.569 -2.081 1.00 0.00 H ATOM 248 N LEU A 19 2.392 5.263 1.840 1.00 0.00 N ATOM 249 CA LEU A 19 1.633 5.567 3.050 1.00 0.00 C ATOM 250 C LEU A 19 1.171 7.028 3.057 1.00 0.00 C ATOM 251 O LEU A 19 0.530 7.475 4.013 1.00 0.00 O ATOM 252 CB LEU A 19 2.465 5.272 4.306 1.00 0.00 C ATOM 253 CG LEU A 19 3.488 4.138 4.176 1.00 0.00 C ATOM 254 CD1 LEU A 19 4.830 4.560 4.753 1.00 0.00 C ATOM 255 CD2 LEU A 19 2.985 2.884 4.870 1.00 0.00 C ATOM 256 H LEU A 19 3.185 5.808 1.631 1.00 0.00 H ATOM 257 HA LEU A 19 0.755 4.939 3.050 1.00 0.00 H ATOM 258 HB2 LEU A 19 2.996 6.174 4.576 1.00 0.00 H ATOM 259 HB3 LEU A 19 1.788 5.022 5.108 1.00 0.00 H ATOM 260 HG LEU A 19 3.635 3.907 3.130 1.00 0.00 H ATOM 261 HD11 LEU A 19 5.625 4.124 4.168 1.00 0.00 H ATOM 262 HD12 LEU A 19 4.905 4.219 5.775 1.00 0.00 H ATOM 263 HD13 LEU A 19 4.911 5.637 4.726 1.00 0.00 H ATOM 264 HD21 LEU A 19 2.950 3.053 5.936 1.00 0.00 H ATOM 265 HD22 LEU A 19 3.653 2.063 4.657 1.00 0.00 H ATOM 266 HD23 LEU A 19 1.995 2.645 4.510 1.00 0.00 H ATOM 267 N GLU A 20 1.500 7.769 1.994 1.00 0.00 N ATOM 268 CA GLU A 20 1.122 9.167 1.883 1.00 0.00 C ATOM 269 C GLU A 20 -0.021 9.357 0.898 1.00 0.00 C ATOM 270 O GLU A 20 -1.062 9.918 1.245 1.00 0.00 O ATOM 271 CB GLU A 20 2.328 9.999 1.451 1.00 0.00 C ATOM 272 CG GLU A 20 3.218 10.420 2.607 1.00 0.00 C ATOM 273 CD GLU A 20 3.350 11.925 2.731 1.00 0.00 C ATOM 274 OE1 GLU A 20 2.510 12.537 3.423 1.00 0.00 O ATOM 275 OE2 GLU A 20 4.291 12.490 2.135 1.00 0.00 O ATOM 276 H GLU A 20 2.018 7.367 1.269 1.00 0.00 H ATOM 277 HA GLU A 20 0.794 9.495 2.849 1.00 0.00 H ATOM 278 HB2 GLU A 20 2.922 9.417 0.762 1.00 0.00 H ATOM 279 HB3 GLU A 20 1.978 10.886 0.947 1.00 0.00 H ATOM 280 HG2 GLU A 20 2.800 10.037 3.524 1.00 0.00 H ATOM 281 HG3 GLU A 20 4.200 9.997 2.457 1.00 0.00 H ATOM 282 N GLN A 21 0.164 8.874 -0.327 1.00 0.00 N ATOM 283 CA GLN A 21 -0.875 8.992 -1.344 1.00 0.00 C ATOM 284 C GLN A 21 -1.672 7.702 -1.468 1.00 0.00 C ATOM 285 O GLN A 21 -2.632 7.626 -2.236 1.00 0.00 O ATOM 286 CB GLN A 21 -0.273 9.403 -2.691 1.00 0.00 C ATOM 287 CG GLN A 21 0.390 8.263 -3.448 1.00 0.00 C ATOM 288 CD GLN A 21 0.110 8.314 -4.939 1.00 0.00 C ATOM 289 OE1 GLN A 21 -1.043 8.264 -5.369 1.00 0.00 O ATOM 290 NE2 GLN A 21 1.164 8.422 -5.737 1.00 0.00 N ATOM 291 H GLN A 21 1.009 8.413 -0.545 1.00 0.00 H ATOM 292 HA GLN A 21 -1.557 9.756 -1.015 1.00 0.00 H ATOM 293 HB2 GLN A 21 -1.058 9.810 -3.311 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.469 10.172 -2.519 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.456 8.318 -3.294 1.00 0.00 H ATOM 296 HG3 GLN A 21 0.023 7.326 -3.059 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.054 8.461 -5.328 1.00 0.00 H ATOM 298 HE22 GLN A 21 1.010 8.461 -6.701 1.00 0.00 H ATOM 299 N ALA A 22 -1.298 6.708 -0.673 1.00 0.00 N ATOM 300 CA ALA A 22 -2.012 5.442 -0.666 1.00 0.00 C ATOM 301 C ALA A 22 -3.145 5.481 0.359 1.00 0.00 C ATOM 302 O ALA A 22 -4.026 4.629 0.346 1.00 0.00 O ATOM 303 CB ALA A 22 -1.066 4.287 -0.384 1.00 0.00 C ATOM 304 H ALA A 22 -0.547 6.844 -0.051 1.00 0.00 H ATOM 305 HA ALA A 22 -2.440 5.295 -1.649 1.00 0.00 H ATOM 306 HB1 ALA A 22 -0.095 4.507 -0.800 1.00 0.00 H ATOM 307 HB2 ALA A 22 -1.455 3.385 -0.834 1.00 0.00 H ATOM 308 HB3 ALA A 22 -0.978 4.147 0.683 1.00 0.00 H ATOM 309 N ARG A 23 -3.131 6.491 1.235 1.00 0.00 N ATOM 310 CA ARG A 23 -4.173 6.640 2.249 1.00 0.00 C ATOM 311 C ARG A 23 -5.557 6.659 1.601 1.00 0.00 C ATOM 312 O ARG A 23 -6.360 5.750 1.804 1.00 0.00 O ATOM 313 CB ARG A 23 -3.953 7.923 3.059 1.00 0.00 C ATOM 314 CG ARG A 23 -2.587 8.007 3.725 1.00 0.00 C ATOM 315 CD ARG A 23 -2.512 7.146 4.975 1.00 0.00 C ATOM 316 NE ARG A 23 -1.232 7.330 5.666 1.00 0.00 N ATOM 317 CZ ARG A 23 -1.074 7.344 6.985 1.00 0.00 C ATOM 318 NH1 ARG A 23 -2.095 7.133 7.795 1.00 0.00 N ATOM 319 NH2 ARG A 23 0.124 7.559 7.492 1.00 0.00 N ATOM 320 H ARG A 23 -2.410 7.157 1.189 1.00 0.00 H ATOM 321 HA ARG A 23 -4.114 5.788 2.913 1.00 0.00 H ATOM 322 HB2 ARG A 23 -4.057 8.772 2.399 1.00 0.00 H ATOM 323 HB3 ARG A 23 -4.709 7.984 3.826 1.00 0.00 H ATOM 324 HG2 ARG A 23 -1.835 7.674 3.027 1.00 0.00 H ATOM 325 HG3 ARG A 23 -2.395 9.035 3.996 1.00 0.00 H ATOM 326 HD2 ARG A 23 -3.322 7.421 5.631 1.00 0.00 H ATOM 327 HD3 ARG A 23 -2.614 6.108 4.690 1.00 0.00 H ATOM 328 HE ARG A 23 -0.429 7.466 5.095 1.00 0.00 H ATOM 329 HH11 ARG A 23 -3.002 6.956 7.420 1.00 0.00 H ATOM 330 HH12 ARG A 23 -1.961 7.152 8.784 1.00 0.00 H ATOM 331 HH21 ARG A 23 0.903 7.709 6.884 1.00 0.00 H ATOM 332 HH22 ARG A 23 0.253 7.574 8.480 1.00 0.00 H ATOM 333 N ALA A 24 -5.823 7.697 0.807 1.00 0.00 N ATOM 334 CA ALA A 24 -7.109 7.828 0.118 1.00 0.00 C ATOM 335 C ALA A 24 -7.234 6.875 -1.068 1.00 0.00 C ATOM 336 O ALA A 24 -8.305 6.773 -1.677 1.00 0.00 O ATOM 337 CB ALA A 24 -7.337 9.274 -0.311 1.00 0.00 C ATOM 338 H ALA A 24 -5.138 8.384 0.680 1.00 0.00 H ATOM 339 HA ALA A 24 -7.877 7.566 0.818 1.00 0.00 H ATOM 340 HB1 ALA A 24 -7.913 9.293 -1.223 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.383 9.756 -0.475 1.00 0.00 H ATOM 342 HB3 ALA A 24 -7.874 9.799 0.467 1.00 0.00 H ATOM 343 N ARG A 25 -6.154 6.168 -1.389 1.00 0.00 N ATOM 344 CA ARG A 25 -6.166 5.218 -2.480 1.00 0.00 C ATOM 345 C ARG A 25 -6.456 3.817 -1.952 1.00 0.00 C ATOM 346 O ARG A 25 -7.273 3.088 -2.509 1.00 0.00 O ATOM 347 CB ARG A 25 -4.824 5.267 -3.196 1.00 0.00 C ATOM 348 CG ARG A 25 -4.909 5.833 -4.601 1.00 0.00 C ATOM 349 CD ARG A 25 -4.345 7.243 -4.662 1.00 0.00 C ATOM 350 NE ARG A 25 -5.124 8.200 -3.856 1.00 0.00 N ATOM 351 CZ ARG A 25 -5.042 9.519 -3.993 1.00 0.00 C ATOM 352 NH1 ARG A 25 -4.182 10.052 -4.843 1.00 0.00 N ATOM 353 NH2 ARG A 25 -5.804 10.305 -3.261 1.00 0.00 N ATOM 354 H ARG A 25 -5.326 6.277 -0.875 1.00 0.00 H ATOM 355 HA ARG A 25 -6.950 5.494 -3.159 1.00 0.00 H ATOM 356 HB2 ARG A 25 -4.149 5.887 -2.623 1.00 0.00 H ATOM 357 HB3 ARG A 25 -4.423 4.274 -3.246 1.00 0.00 H ATOM 358 HG2 ARG A 25 -4.344 5.199 -5.269 1.00 0.00 H ATOM 359 HG3 ARG A 25 -5.944 5.854 -4.911 1.00 0.00 H ATOM 360 HD2 ARG A 25 -3.326 7.223 -4.293 1.00 0.00 H ATOM 361 HD3 ARG A 25 -4.344 7.568 -5.693 1.00 0.00 H ATOM 362 HE ARG A 25 -5.745 7.833 -3.181 1.00 0.00 H ATOM 363 HH11 ARG A 25 -3.586 9.464 -5.387 1.00 0.00 H ATOM 364 HH12 ARG A 25 -4.129 11.044 -4.945 1.00 0.00 H ATOM 365 HH21 ARG A 25 -6.440 9.911 -2.605 1.00 0.00 H ATOM 366 HH22 ARG A 25 -5.743 11.297 -3.363 1.00 0.00 H ATOM 367 N ALA A 26 -5.801 3.468 -0.856 1.00 0.00 N ATOM 368 CA ALA A 26 -5.994 2.177 -0.216 1.00 0.00 C ATOM 369 C ALA A 26 -7.262 2.177 0.637 1.00 0.00 C ATOM 370 O ALA A 26 -7.816 1.118 0.916 1.00 0.00 O ATOM 371 CB ALA A 26 -4.778 1.825 0.629 1.00 0.00 C ATOM 372 H ALA A 26 -5.175 4.111 -0.450 1.00 0.00 H ATOM 373 HA ALA A 26 -6.100 1.429 -0.990 1.00 0.00 H ATOM 374 HB1 ALA A 26 -4.936 0.871 1.111 1.00 0.00 H ATOM 375 HB2 ALA A 26 -4.629 2.588 1.382 1.00 0.00 H ATOM 376 HB3 ALA A 26 -3.904 1.769 -0.002 1.00 0.00 H ATOM 377 N ALA A 27 -7.736 3.362 1.040 1.00 0.00 N ATOM 378 CA ALA A 27 -8.945 3.449 1.846 1.00 0.00 C ATOM 379 C ALA A 27 -10.143 2.889 1.089 1.00 0.00 C ATOM 380 O ALA A 27 -11.035 2.284 1.684 1.00 0.00 O ATOM 381 CB ALA A 27 -9.201 4.885 2.288 1.00 0.00 C ATOM 382 H ALA A 27 -7.274 4.187 0.785 1.00 0.00 H ATOM 383 HA ALA A 27 -8.789 2.847 2.722 1.00 0.00 H ATOM 384 HB1 ALA A 27 -8.327 5.265 2.800 1.00 0.00 H ATOM 385 HB2 ALA A 27 -10.048 4.910 2.958 1.00 0.00 H ATOM 386 HB3 ALA A 27 -9.407 5.498 1.424 1.00 0.00 H ATOM 387 N ARG A 28 -10.144 3.067 -0.232 1.00 0.00 N ATOM 388 CA ARG A 28 -11.231 2.545 -1.062 1.00 0.00 C ATOM 389 C ARG A 28 -11.038 1.057 -1.350 1.00 0.00 C ATOM 390 O ARG A 28 -11.963 0.374 -1.790 1.00 0.00 O ATOM 391 CB ARG A 28 -11.322 3.311 -2.383 1.00 0.00 C ATOM 392 CG ARG A 28 -10.197 2.982 -3.352 1.00 0.00 C ATOM 393 CD ARG A 28 -10.011 4.080 -4.383 1.00 0.00 C ATOM 394 NE ARG A 28 -9.681 5.358 -3.752 1.00 0.00 N ATOM 395 CZ ARG A 28 -9.929 6.546 -4.284 1.00 0.00 C ATOM 396 NH1 ARG A 28 -10.461 6.652 -5.487 1.00 0.00 N ATOM 397 NH2 ARG A 28 -9.623 7.629 -3.608 1.00 0.00 N ATOM 398 H ARG A 28 -9.387 3.541 -0.659 1.00 0.00 H ATOM 399 HA ARG A 28 -12.146 2.668 -0.513 1.00 0.00 H ATOM 400 HB2 ARG A 28 -12.258 3.066 -2.861 1.00 0.00 H ATOM 401 HB3 ARG A 28 -11.296 4.368 -2.177 1.00 0.00 H ATOM 402 HG2 ARG A 28 -9.281 2.864 -2.798 1.00 0.00 H ATOM 403 HG3 ARG A 28 -10.431 2.059 -3.859 1.00 0.00 H ATOM 404 HD2 ARG A 28 -9.209 3.797 -5.053 1.00 0.00 H ATOM 405 HD3 ARG A 28 -10.928 4.187 -4.944 1.00 0.00 H ATOM 406 HE ARG A 28 -9.261 5.325 -2.864 1.00 0.00 H ATOM 407 HH11 ARG A 28 -10.681 5.833 -6.011 1.00 0.00 H ATOM 408 HH12 ARG A 28 -10.647 7.553 -5.874 1.00 0.00 H ATOM 409 HH21 ARG A 28 -9.203 7.544 -2.697 1.00 0.00 H ATOM 410 HH22 ARG A 28 -9.808 8.530 -3.993 1.00 0.00 H ATOM 411 N GLU A 29 -9.831 0.568 -1.106 1.00 0.00 N ATOM 412 CA GLU A 29 -9.511 -0.827 -1.347 1.00 0.00 C ATOM 413 C GLU A 29 -9.510 -1.626 -0.051 1.00 0.00 C ATOM 414 O GLU A 29 -9.949 -2.773 -0.027 1.00 0.00 O ATOM 415 CB GLU A 29 -8.157 -0.923 -2.046 1.00 0.00 C ATOM 416 CG GLU A 29 -8.277 -1.231 -3.532 1.00 0.00 C ATOM 417 CD GLU A 29 -7.460 -2.435 -3.957 1.00 0.00 C ATOM 418 OE1 GLU A 29 -6.260 -2.264 -4.255 1.00 0.00 O ATOM 419 OE2 GLU A 29 -8.025 -3.550 -3.995 1.00 0.00 O ATOM 420 H GLU A 29 -9.134 1.164 -0.756 1.00 0.00 H ATOM 421 HA GLU A 29 -10.270 -1.232 -1.998 1.00 0.00 H ATOM 422 HB2 GLU A 29 -7.641 0.020 -1.938 1.00 0.00 H ATOM 423 HB3 GLU A 29 -7.569 -1.697 -1.579 1.00 0.00 H ATOM 424 HG2 GLU A 29 -9.313 -1.427 -3.762 1.00 0.00 H ATOM 425 HG3 GLU A 29 -7.944 -0.369 -4.090 1.00 0.00 H ATOM 426 N GLN A 30 -9.032 -1.009 1.023 1.00 0.00 N ATOM 427 CA GLN A 30 -8.980 -1.653 2.331 1.00 0.00 C ATOM 428 C GLN A 30 -10.354 -2.168 2.755 1.00 0.00 C ATOM 429 O GLN A 30 -10.462 -3.203 3.412 1.00 0.00 O ATOM 430 CB GLN A 30 -8.439 -0.675 3.373 1.00 0.00 C ATOM 431 CG GLN A 30 -6.970 -0.894 3.693 1.00 0.00 C ATOM 432 CD GLN A 30 -6.698 -0.918 5.181 1.00 0.00 C ATOM 433 OE1 GLN A 30 -6.353 -1.950 5.748 1.00 0.00 O ATOM 434 NE2 GLN A 30 -6.851 0.226 5.827 1.00 0.00 N ATOM 435 H GLN A 30 -8.705 -0.082 0.936 1.00 0.00 H ATOM 436 HA GLN A 30 -8.310 -2.488 2.258 1.00 0.00 H ATOM 437 HB2 GLN A 30 -8.559 0.333 3.002 1.00 0.00 H ATOM 438 HB3 GLN A 30 -9.007 -0.785 4.284 1.00 0.00 H ATOM 439 HG2 GLN A 30 -6.658 -1.836 3.273 1.00 0.00 H ATOM 440 HG3 GLN A 30 -6.395 -0.096 3.250 1.00 0.00 H ATOM 441 HE21 GLN A 30 -7.125 1.016 5.317 1.00 0.00 H ATOM 442 HE22 GLN A 30 -6.687 0.232 6.788 1.00 0.00 H ATOM 443 N ALA A 31 -11.398 -1.440 2.369 1.00 0.00 N ATOM 444 CA ALA A 31 -12.769 -1.820 2.702 1.00 0.00 C ATOM 445 C ALA A 31 -13.309 -2.872 1.737 1.00 0.00 C ATOM 446 O ALA A 31 -13.997 -3.812 2.143 1.00 0.00 O ATOM 447 CB ALA A 31 -13.666 -0.588 2.715 1.00 0.00 C ATOM 448 H ALA A 31 -11.241 -0.628 1.842 1.00 0.00 H ATOM 449 HA ALA A 31 -12.760 -2.241 3.687 1.00 0.00 H ATOM 450 HB1 ALA A 31 -14.700 -0.894 2.759 1.00 0.00 H ATOM 451 HB2 ALA A 31 -13.497 -0.010 1.817 1.00 0.00 H ATOM 452 HB3 ALA A 31 -13.433 0.017 3.580 1.00 0.00 H ATOM 453 N THR A 32 -12.985 -2.705 0.463 1.00 0.00 N ATOM 454 CA THR A 32 -13.427 -3.634 -0.578 1.00 0.00 C ATOM 455 C THR A 32 -12.588 -4.907 -0.576 1.00 0.00 C ATOM 456 O THR A 32 -13.132 -6.008 -0.583 1.00 0.00 O ATOM 457 CB THR A 32 -13.374 -2.966 -1.958 1.00 0.00 C ATOM 458 OG1 THR A 32 -14.310 -1.908 -2.039 1.00 0.00 O ATOM 459 CG2 THR A 32 -13.668 -3.914 -3.101 1.00 0.00 C ATOM 460 H THR A 32 -12.432 -1.940 0.220 1.00 0.00 H ATOM 461 HA THR A 32 -14.450 -3.901 -0.362 1.00 0.00 H ATOM 462 HB THR A 32 -12.385 -2.557 -2.112 1.00 0.00 H ATOM 463 HG1 THR A 32 -15.186 -2.233 -1.812 1.00 0.00 H ATOM 464 HG21 THR A 32 -12.739 -4.244 -3.543 1.00 0.00 H ATOM 465 HG22 THR A 32 -14.260 -3.405 -3.847 1.00 0.00 H ATOM 466 HG23 THR A 32 -14.214 -4.770 -2.730 1.00 0.00 H ATOM 467 N THR A 33 -11.262 -4.759 -0.556 1.00 0.00 N ATOM 468 CA THR A 33 -10.366 -5.916 -0.547 1.00 0.00 C ATOM 469 C THR A 33 -10.665 -6.828 0.643 1.00 0.00 C ATOM 470 O THR A 33 -10.699 -8.050 0.498 1.00 0.00 O ATOM 471 CB THR A 33 -8.893 -5.484 -0.541 1.00 0.00 C ATOM 472 OG1 THR A 33 -8.075 -6.533 -1.027 1.00 0.00 O ATOM 473 CG2 THR A 33 -8.365 -5.094 0.825 1.00 0.00 C ATOM 474 H THR A 33 -10.877 -3.849 -0.539 1.00 0.00 H ATOM 475 HA THR A 33 -10.555 -6.470 -1.453 1.00 0.00 H ATOM 476 HB THR A 33 -8.778 -4.631 -1.197 1.00 0.00 H ATOM 477 HG1 THR A 33 -7.218 -6.179 -1.285 1.00 0.00 H ATOM 478 HG21 THR A 33 -8.208 -5.984 1.417 1.00 0.00 H ATOM 479 HG22 THR A 33 -9.078 -4.453 1.319 1.00 0.00 H ATOM 480 HG23 THR A 33 -7.428 -4.569 0.711 1.00 0.00 H ATOM 481 N ASN A 34 -10.917 -6.228 1.813 1.00 0.00 N ATOM 482 CA ASN A 34 -11.245 -6.992 3.009 1.00 0.00 C ATOM 483 C ASN A 34 -12.441 -7.899 2.725 1.00 0.00 C ATOM 484 O ASN A 34 -12.366 -9.119 2.893 1.00 0.00 O ATOM 485 CB ASN A 34 -11.552 -6.037 4.164 1.00 0.00 C ATOM 486 CG ASN A 34 -10.781 -6.375 5.423 1.00 0.00 C ATOM 487 OD1 ASN A 34 -10.847 -7.493 5.924 1.00 0.00 O ATOM 488 ND2 ASN A 34 -10.043 -5.405 5.944 1.00 0.00 N ATOM 489 H ASN A 34 -10.906 -5.249 1.867 1.00 0.00 H ATOM 490 HA ASN A 34 -10.392 -7.603 3.263 1.00 0.00 H ATOM 491 HB2 ASN A 34 -11.290 -5.034 3.869 1.00 0.00 H ATOM 492 HB3 ASN A 34 -12.603 -6.075 4.382 1.00 0.00 H ATOM 493 HD21 ASN A 34 -10.034 -4.535 5.494 1.00 0.00 H ATOM 494 HD22 ASN A 34 -9.535 -5.601 6.758 1.00 0.00 H ATOM 495 N ALA A 35 -13.532 -7.292 2.255 1.00 0.00 N ATOM 496 CA ALA A 35 -14.730 -8.036 1.904 1.00 0.00 C ATOM 497 C ALA A 35 -14.461 -8.940 0.705 1.00 0.00 C ATOM 498 O ALA A 35 -15.012 -10.026 0.611 1.00 0.00 O ATOM 499 CB ALA A 35 -15.889 -7.085 1.626 1.00 0.00 C ATOM 500 H ALA A 35 -13.519 -6.326 2.119 1.00 0.00 H ATOM 501 HA ALA A 35 -14.988 -8.654 2.742 1.00 0.00 H ATOM 502 HB1 ALA A 35 -15.888 -6.292 2.360 1.00 0.00 H ATOM 503 HB2 ALA A 35 -16.821 -7.627 1.683 1.00 0.00 H ATOM 504 HB3 ALA A 35 -15.777 -6.661 0.638 1.00 0.00 H ATOM 505 N ARG A 36 -13.584 -8.496 -0.194 1.00 0.00 N ATOM 506 CA ARG A 36 -13.216 -9.275 -1.368 1.00 0.00 C ATOM 507 C ARG A 36 -12.569 -10.594 -0.955 1.00 0.00 C ATOM 508 O ARG A 36 -12.768 -11.623 -1.592 1.00 0.00 O ATOM 509 CB ARG A 36 -12.248 -8.474 -2.226 1.00 0.00 C ATOM 510 CG ARG A 36 -12.930 -7.531 -3.202 1.00 0.00 C ATOM 511 CD ARG A 36 -12.325 -7.636 -4.589 1.00 0.00 C ATOM 512 NE ARG A 36 -10.935 -7.177 -4.602 1.00 0.00 N ATOM 513 CZ ARG A 36 -10.218 -6.992 -5.706 1.00 0.00 C ATOM 514 NH1 ARG A 36 -10.732 -7.263 -6.891 1.00 0.00 N ATOM 515 NH2 ARG A 36 -8.983 -6.536 -5.623 1.00 0.00 N ATOM 516 H ARG A 36 -13.156 -7.625 -0.055 1.00 0.00 H ATOM 517 HA ARG A 36 -14.108 -9.480 -1.934 1.00 0.00 H ATOM 518 HB2 ARG A 36 -11.619 -7.891 -1.576 1.00 0.00 H ATOM 519 HB3 ARG A 36 -11.635 -9.157 -2.781 1.00 0.00 H ATOM 520 HG2 ARG A 36 -13.977 -7.779 -3.255 1.00 0.00 H ATOM 521 HG3 ARG A 36 -12.818 -6.517 -2.845 1.00 0.00 H ATOM 522 HD2 ARG A 36 -12.363 -8.668 -4.907 1.00 0.00 H ATOM 523 HD3 ARG A 36 -12.906 -7.026 -5.268 1.00 0.00 H ATOM 524 HE ARG A 36 -10.519 -6.986 -3.735 1.00 0.00 H ATOM 525 HH11 ARG A 36 -11.664 -7.613 -6.961 1.00 0.00 H ATOM 526 HH12 ARG A 36 -10.190 -7.116 -7.716 1.00 0.00 H ATOM 527 HH21 ARG A 36 -8.585 -6.327 -4.730 1.00 0.00 H ATOM 528 HH22 ARG A 36 -8.445 -6.394 -6.452 1.00 0.00 H ATOM 529 N ILE A 37 -11.792 -10.559 0.119 1.00 0.00 N ATOM 530 CA ILE A 37 -11.129 -11.764 0.608 1.00 0.00 C ATOM 531 C ILE A 37 -12.153 -12.807 1.049 1.00 0.00 C ATOM 532 O ILE A 37 -12.021 -13.990 0.732 1.00 0.00 O ATOM 533 CB ILE A 37 -10.166 -11.451 1.773 1.00 0.00 C ATOM 534 CG1 ILE A 37 -9.034 -10.546 1.290 1.00 0.00 C ATOM 535 CG2 ILE A 37 -9.603 -12.736 2.369 1.00 0.00 C ATOM 536 CD1 ILE A 37 -8.116 -10.074 2.395 1.00 0.00 C ATOM 537 H ILE A 37 -11.663 -9.705 0.592 1.00 0.00 H ATOM 538 HA ILE A 37 -10.561 -12.176 -0.208 1.00 0.00 H ATOM 539 HB ILE A 37 -10.722 -10.937 2.544 1.00 0.00 H ATOM 540 HG12 ILE A 37 -8.439 -11.084 0.571 1.00 0.00 H ATOM 541 HG13 ILE A 37 -9.456 -9.674 0.815 1.00 0.00 H ATOM 542 HG21 ILE A 37 -10.366 -13.227 2.953 1.00 0.00 H ATOM 543 HG22 ILE A 37 -8.760 -12.499 3.003 1.00 0.00 H ATOM 544 HG23 ILE A 37 -9.281 -13.391 1.573 1.00 0.00 H ATOM 545 HD11 ILE A 37 -7.183 -10.615 2.343 1.00 0.00 H ATOM 546 HD12 ILE A 37 -8.583 -10.255 3.352 1.00 0.00 H ATOM 547 HD13 ILE A 37 -7.927 -9.018 2.280 1.00 0.00 H ATOM 548 N LEU A 38 -13.176 -12.357 1.769 1.00 0.00 N ATOM 549 CA LEU A 38 -14.234 -13.246 2.246 1.00 0.00 C ATOM 550 C LEU A 38 -15.424 -13.294 1.273 1.00 0.00 C ATOM 551 O LEU A 38 -16.328 -14.113 1.437 1.00 0.00 O ATOM 552 CB LEU A 38 -14.709 -12.800 3.635 1.00 0.00 C ATOM 553 CG LEU A 38 -15.431 -11.451 3.677 1.00 0.00 C ATOM 554 CD1 LEU A 38 -16.892 -11.638 4.047 1.00 0.00 C ATOM 555 CD2 LEU A 38 -14.750 -10.516 4.662 1.00 0.00 C ATOM 556 H LEU A 38 -13.224 -11.402 1.980 1.00 0.00 H ATOM 557 HA LEU A 38 -13.818 -14.238 2.325 1.00 0.00 H ATOM 558 HB2 LEU A 38 -15.378 -13.555 4.022 1.00 0.00 H ATOM 559 HB3 LEU A 38 -13.847 -12.743 4.283 1.00 0.00 H ATOM 560 HG LEU A 38 -15.390 -10.995 2.699 1.00 0.00 H ATOM 561 HD11 LEU A 38 -16.966 -11.926 5.086 1.00 0.00 H ATOM 562 HD12 LEU A 38 -17.323 -12.411 3.427 1.00 0.00 H ATOM 563 HD13 LEU A 38 -17.424 -10.712 3.891 1.00 0.00 H ATOM 564 HD21 LEU A 38 -15.312 -9.597 4.734 1.00 0.00 H ATOM 565 HD22 LEU A 38 -13.748 -10.300 4.321 1.00 0.00 H ATOM 566 HD23 LEU A 38 -14.706 -10.987 5.633 1.00 0.00 H ATOM 567 N ALA A 39 -15.424 -12.414 0.267 1.00 0.00 N ATOM 568 CA ALA A 39 -16.501 -12.359 -0.714 1.00 0.00 C ATOM 569 C ALA A 39 -16.007 -11.777 -2.041 1.00 0.00 C ATOM 570 O ALA A 39 -16.526 -10.775 -2.537 1.00 0.00 O ATOM 571 CB ALA A 39 -17.670 -11.550 -0.164 1.00 0.00 C ATOM 572 H ALA A 39 -14.682 -11.779 0.183 1.00 0.00 H ATOM 573 HA ALA A 39 -16.837 -13.366 -0.882 1.00 0.00 H ATOM 574 HB1 ALA A 39 -18.511 -11.632 -0.836 1.00 0.00 H ATOM 575 HB2 ALA A 39 -17.380 -10.514 -0.074 1.00 0.00 H ATOM 576 HB3 ALA A 39 -17.946 -11.934 0.807 1.00 0.00 H ATOM 577 N ARG A 40 -14.979 -12.411 -2.596 1.00 0.00 N ATOM 578 CA ARG A 40 -14.373 -11.977 -3.853 1.00 0.00 C ATOM 579 C ARG A 40 -15.368 -12.008 -5.018 1.00 0.00 C ATOM 580 O ARG A 40 -15.240 -11.237 -5.971 1.00 0.00 O ATOM 581 CB ARG A 40 -13.152 -12.848 -4.172 1.00 0.00 C ATOM 582 CG ARG A 40 -11.965 -12.068 -4.717 1.00 0.00 C ATOM 583 CD ARG A 40 -10.719 -12.293 -3.871 1.00 0.00 C ATOM 584 NE ARG A 40 -10.256 -13.684 -3.934 1.00 0.00 N ATOM 585 CZ ARG A 40 -9.391 -14.227 -3.084 1.00 0.00 C ATOM 586 NH1 ARG A 40 -8.869 -13.511 -2.109 1.00 0.00 N ATOM 587 NH2 ARG A 40 -9.049 -15.495 -3.217 1.00 0.00 N ATOM 588 H ARG A 40 -14.603 -13.182 -2.136 1.00 0.00 H ATOM 589 HA ARG A 40 -14.047 -10.968 -3.713 1.00 0.00 H ATOM 590 HB2 ARG A 40 -12.837 -13.349 -3.266 1.00 0.00 H ATOM 591 HB3 ARG A 40 -13.435 -13.593 -4.903 1.00 0.00 H ATOM 592 HG2 ARG A 40 -11.765 -12.392 -5.727 1.00 0.00 H ATOM 593 HG3 ARG A 40 -12.207 -11.016 -4.714 1.00 0.00 H ATOM 594 HD2 ARG A 40 -9.934 -11.642 -4.229 1.00 0.00 H ATOM 595 HD3 ARG A 40 -10.953 -12.044 -2.844 1.00 0.00 H ATOM 596 HE ARG A 40 -10.620 -14.245 -4.651 1.00 0.00 H ATOM 597 HH11 ARG A 40 -9.122 -12.552 -2.005 1.00 0.00 H ATOM 598 HH12 ARG A 40 -8.223 -13.928 -1.473 1.00 0.00 H ATOM 599 HH21 ARG A 40 -9.440 -16.042 -3.954 1.00 0.00 H ATOM 600 HH22 ARG A 40 -8.399 -15.908 -2.581 1.00 0.00 H ATOM 601 N VAL A 41 -16.352 -12.899 -4.933 1.00 0.00 N ATOM 602 CA VAL A 41 -17.371 -13.035 -5.972 1.00 0.00 C ATOM 603 C VAL A 41 -18.768 -13.150 -5.358 1.00 0.00 C ATOM 604 O VAL A 41 -19.712 -12.548 -5.916 1.00 0.00 O ATOM 605 CB VAL A 41 -17.106 -14.269 -6.866 1.00 0.00 C ATOM 606 CG1 VAL A 41 -18.089 -14.318 -8.026 1.00 0.00 C ATOM 607 CG2 VAL A 41 -15.675 -14.265 -7.381 1.00 0.00 C ATOM 608 OXT VAL A 41 -18.907 -13.841 -4.324 1.00 0.00 O ATOM 609 H VAL A 41 -16.398 -13.481 -4.149 1.00 0.00 H ATOM 610 HA VAL A 41 -17.336 -12.152 -6.593 1.00 0.00 H ATOM 611 HB VAL A 41 -17.248 -15.157 -6.266 1.00 0.00 H ATOM 612 HG11 VAL A 41 -17.980 -15.255 -8.553 1.00 0.00 H ATOM 613 HG12 VAL A 41 -17.890 -13.499 -8.701 1.00 0.00 H ATOM 614 HG13 VAL A 41 -19.097 -14.233 -7.647 1.00 0.00 H ATOM 615 HG21 VAL A 41 -15.510 -15.142 -7.990 1.00 0.00 H ATOM 616 HG22 VAL A 41 -14.991 -14.271 -6.547 1.00 0.00 H ATOM 617 HG23 VAL A 41 -15.510 -13.378 -7.976 1.00 0.00 H