ATOM 1 C GLY A 1 1.197 -0.322 -2.442 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.513 0.976 -1.390 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.860 -0.734 -1.184 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 -0.012 -0.087 -2.419 1.00 0.00 A ATOM 8 C THR A 2 1.833 -2.259 -5.517 1.00 0.00 A ATOM 9 CA THR A 2 1.078 -1.214 -4.704 1.00 0.00 A ATOM 10 CB THR A 2 0.824 0.022 -5.587 1.00 0.00 A ATOM 11 CG2 THR A 2 -0.585 -0.002 -6.161 1.00 0.00 A ATOM 12 HN THR A 2 2.773 -1.024 -3.451 1.00 0.00 A ATOM 13 HA THR A 2 0.122 -1.622 -4.410 1.00 0.00 A ATOM 14 HB THR A 2 1.530 0.012 -6.405 1.00 0.00 A ATOM 15 HG1 THR A 2 1.917 1.525 -4.926 1.00 0.00 A ATOM 16 HG21 THR A 2 -0.900 1.006 -6.382 1.00 0.00 A ATOM 17 HG22 THR A 2 -1.259 -0.440 -5.440 1.00 0.00 A ATOM 18 HG23 THR A 2 -0.594 -0.589 -7.067 1.00 0.00 A ATOM 19 N THR A 2 1.808 -0.861 -3.493 1.00 0.00 A ATOM 20 O THR A 2 1.239 -3.203 -6.037 1.00 0.00 A ATOM 21 OG1 THR A 2 1.013 1.218 -4.822 1.00 0.00 A ATOM 22 C TRP A 3 3.826 -4.436 -5.842 1.00 0.00 A ATOM 23 CA TRP A 3 3.983 -3.014 -6.371 1.00 0.00 A ATOM 24 CB TRP A 3 5.449 -2.587 -6.295 1.00 0.00 A ATOM 25 CD1 TRP A 3 5.287 -0.654 -7.970 1.00 0.00 A ATOM 26 CD2 TRP A 3 6.380 -0.147 -6.082 1.00 0.00 A ATOM 27 CE2 TRP A 3 6.362 0.992 -6.910 1.00 0.00 A ATOM 28 CE3 TRP A 3 7.011 -0.065 -4.838 1.00 0.00 A ATOM 29 CG TRP A 3 5.687 -1.189 -6.778 1.00 0.00 A ATOM 30 CH2 TRP A 3 7.564 2.247 -5.311 1.00 0.00 A ATOM 31 CZ2 TRP A 3 6.952 2.195 -6.534 1.00 0.00 A ATOM 32 CZ3 TRP A 3 7.597 1.130 -4.466 1.00 0.00 A ATOM 33 HN TRP A 3 3.562 -1.312 -5.184 1.00 0.00 A ATOM 34 HA TRP A 3 3.663 -2.989 -7.402 1.00 0.00 A ATOM 35 HB2 TRP A 3 5.782 -2.647 -5.270 1.00 0.00 A ATOM 36 HB1 TRP A 3 6.043 -3.256 -6.902 1.00 0.00 A ATOM 37 HD1 TRP A 3 4.738 -1.196 -8.725 1.00 0.00 A ATOM 38 HE1 TRP A 3 5.523 1.254 -8.815 1.00 0.00 A ATOM 39 HE3 TRP A 3 7.048 -0.915 -4.173 1.00 0.00 A ATOM 40 HH2 TRP A 3 8.035 3.160 -4.980 1.00 0.00 A ATOM 41 HZ2 TRP A 3 6.934 3.065 -7.174 1.00 0.00 A ATOM 42 HZ3 TRP A 3 8.091 1.212 -3.509 1.00 0.00 A ATOM 43 N TRP A 3 3.146 -2.084 -5.621 1.00 0.00 A ATOM 44 NE1 TRP A 3 5.690 0.656 -8.056 1.00 0.00 A ATOM 45 O TRP A 3 4.015 -5.405 -6.577 1.00 0.00 A ATOM 46 C ASP A 4 1.869 -6.357 -4.133 1.00 0.00 A ATOM 47 CA ASP A 4 3.296 -5.856 -3.938 1.00 0.00 A ATOM 48 CB ASP A 4 3.624 -5.780 -2.446 1.00 0.00 A ATOM 49 CG ASP A 4 5.097 -6.002 -2.165 1.00 0.00 A ATOM 50 HN ASP A 4 3.344 -3.742 -4.031 1.00 0.00 A ATOM 51 HA ASP A 4 3.975 -6.550 -4.411 1.00 0.00 A ATOM 52 HB2 ASP A 4 3.349 -4.804 -2.074 1.00 0.00 A ATOM 53 HB1 ASP A 4 3.058 -6.534 -1.921 1.00 0.00 A ATOM 54 N ASP A 4 3.480 -4.552 -4.565 1.00 0.00 A ATOM 55 O ASP A 4 1.616 -7.562 -4.127 1.00 0.00 A ATOM 56 OD1 ASP A 4 5.919 -5.753 -3.072 1.00 0.00 A ATOM 57 OD2 ASP A 4 5.429 -6.424 -1.038 1.00 0.00 A ATOM 58 C ASP A 5 -0.722 -6.196 -5.943 1.00 0.00 A ATOM 59 CA ASP A 5 -0.464 -5.770 -4.501 1.00 0.00 A ATOM 60 CB ASP A 5 -1.360 -4.584 -4.139 1.00 0.00 A ATOM 61 CG ASP A 5 -2.405 -4.943 -3.101 1.00 0.00 A ATOM 62 HN ASP A 5 1.202 -4.480 -4.300 1.00 0.00 A ATOM 63 HA ASP A 5 -0.697 -6.597 -3.847 1.00 0.00 A ATOM 64 HB2 ASP A 5 -0.748 -3.786 -3.745 1.00 0.00 A ATOM 65 HB1 ASP A 5 -1.866 -4.239 -5.028 1.00 0.00 A ATOM 66 N ASP A 5 0.939 -5.424 -4.305 1.00 0.00 A ATOM 67 O ASP A 5 -1.788 -6.724 -6.263 1.00 0.00 A ATOM 68 OD1 ASP A 5 -2.107 -4.826 -1.893 1.00 0.00 A ATOM 69 OD2 ASP A 5 -3.521 -5.340 -3.495 1.00 0.00 A ATOM 70 C ILE A 6 -0.281 -7.780 -8.376 1.00 0.00 A ATOM 71 CA ILE A 6 0.138 -6.323 -8.215 1.00 0.00 A ATOM 72 CB ILE A 6 1.460 -6.095 -8.971 1.00 0.00 A ATOM 73 CD1 ILE A 6 0.881 -3.646 -9.354 1.00 0.00 A ATOM 74 CG1 ILE A 6 1.902 -4.636 -8.840 1.00 0.00 A ATOM 75 CG2 ILE A 6 1.307 -6.478 -10.435 1.00 0.00 A ATOM 76 HN ILE A 6 1.084 -5.540 -6.492 1.00 0.00 A ATOM 77 HA ILE A 6 -0.619 -5.691 -8.656 1.00 0.00 A ATOM 78 HB ILE A 6 2.213 -6.732 -8.533 1.00 0.00 A ATOM 79 HD11 ILE A 6 1.324 -2.662 -9.400 1.00 0.00 A ATOM 80 HD12 ILE A 6 0.559 -3.941 -10.342 1.00 0.00 A ATOM 81 HD13 ILE A 6 0.031 -3.627 -8.689 1.00 0.00 A ATOM 82 HG12 ILE A 6 2.085 -4.413 -7.800 1.00 0.00 A ATOM 83 HG11 ILE A 6 2.815 -4.493 -9.399 1.00 0.00 A ATOM 84 HG21 ILE A 6 0.295 -6.279 -10.755 1.00 0.00 A ATOM 85 HG22 ILE A 6 1.993 -5.897 -11.032 1.00 0.00 A ATOM 86 HG23 ILE A 6 1.523 -7.529 -10.557 1.00 0.00 A ATOM 87 N ILE A 6 0.259 -5.963 -6.808 1.00 0.00 A ATOM 88 O ILE A 6 -0.940 -8.144 -9.349 1.00 0.00 A ATOM 89 C GLY A 7 -1.442 -10.354 -6.600 1.00 0.00 A ATOM 90 CA GLY A 7 -0.242 -10.019 -7.464 1.00 0.00 A ATOM 91 HN GLY A 7 0.628 -8.265 -6.659 1.00 0.00 A ATOM 92 HA2 GLY A 7 -0.461 -10.287 -8.486 1.00 0.00 A ATOM 93 HA1 GLY A 7 0.604 -10.599 -7.123 1.00 0.00 A ATOM 94 N GLY A 7 0.104 -8.611 -7.411 1.00 0.00 A ATOM 95 O GLY A 7 -2.040 -11.420 -6.744 1.00 0.00 A ATOM 96 C GLN A 8 -4.180 -10.025 -5.597 1.00 0.00 A ATOM 97 CA GLN A 8 -2.930 -9.647 -4.809 1.00 0.00 A ATOM 98 CB GLN A 8 -3.195 -8.385 -3.986 1.00 0.00 A ATOM 99 CD GLN A 8 -5.037 -8.541 -2.264 1.00 0.00 A ATOM 100 CG GLN A 8 -3.551 -8.667 -2.536 1.00 0.00 A ATOM 101 HN GLN A 8 -1.279 -8.611 -5.634 1.00 0.00 A ATOM 102 HA GLN A 8 -2.683 -10.457 -4.139 1.00 0.00 A ATOM 103 HB2 GLN A 8 -2.310 -7.766 -4.004 1.00 0.00 A ATOM 104 HB1 GLN A 8 -4.013 -7.841 -4.436 1.00 0.00 A ATOM 105 HE21 GLN A 8 -4.672 -7.473 -0.628 1.00 0.00 A ATOM 106 HE22 GLN A 8 -6.339 -7.757 -0.983 1.00 0.00 A ATOM 107 HG2 GLN A 8 -3.240 -9.672 -2.291 1.00 0.00 A ATOM 108 HG1 GLN A 8 -3.024 -7.966 -1.906 1.00 0.00 A ATOM 109 N GLN A 8 -1.795 -9.441 -5.700 1.00 0.00 A ATOM 110 NE2 GLN A 8 -5.385 -7.855 -1.182 1.00 0.00 A ATOM 111 O GLN A 8 -5.046 -10.744 -5.100 1.00 0.00 A ATOM 112 OE1 GLN A 8 -5.863 -9.055 -3.019 1.00 0.00 A ATOM 113 C GLY A 9 -5.936 -8.609 -8.393 1.00 0.00 A ATOM 114 CA GLY A 9 -5.414 -9.834 -7.668 1.00 0.00 A ATOM 115 HN GLY A 9 -3.545 -8.969 -7.175 1.00 0.00 A ATOM 116 HA2 GLY A 9 -5.130 -10.577 -8.398 1.00 0.00 A ATOM 117 HA1 GLY A 9 -6.202 -10.234 -7.048 1.00 0.00 A ATOM 118 N GLY A 9 -4.266 -9.536 -6.831 1.00 0.00 A ATOM 119 O GLY A 9 -7.143 -8.368 -8.427 1.00 0.00 A ATOM 120 C ILE A 10 -6.281 -6.959 -10.898 1.00 0.00 A ATOM 121 CA ILE A 10 -5.401 -6.626 -9.698 1.00 0.00 A ATOM 122 CB ILE A 10 -4.161 -5.853 -10.183 1.00 0.00 A ATOM 123 CD1 ILE A 10 -3.839 -4.827 -7.876 1.00 0.00 A ATOM 124 CG1 ILE A 10 -3.206 -5.593 -9.017 1.00 0.00 A ATOM 125 CG2 ILE A 10 -4.577 -4.543 -10.836 1.00 0.00 A ATOM 126 HN ILE A 10 -4.079 -8.078 -8.909 1.00 0.00 A ATOM 127 HA ILE A 10 -5.956 -5.991 -9.023 1.00 0.00 A ATOM 128 HB ILE A 10 -3.658 -6.453 -10.925 1.00 0.00 A ATOM 129 HD11 ILE A 10 -3.147 -4.077 -7.519 1.00 0.00 A ATOM 130 HD12 ILE A 10 -4.742 -4.346 -8.222 1.00 0.00 A ATOM 131 HD13 ILE A 10 -4.077 -5.508 -7.073 1.00 0.00 A ATOM 132 HG12 ILE A 10 -2.857 -6.537 -8.629 1.00 0.00 A ATOM 133 HG11 ILE A 10 -2.361 -5.021 -9.374 1.00 0.00 A ATOM 134 HG21 ILE A 10 -5.410 -4.119 -10.295 1.00 0.00 A ATOM 135 HG22 ILE A 10 -3.747 -3.852 -10.816 1.00 0.00 A ATOM 136 HG23 ILE A 10 -4.869 -4.726 -11.859 1.00 0.00 A ATOM 137 N ILE A 10 -5.025 -7.833 -8.971 1.00 0.00 A ATOM 138 O ILE A 10 -6.952 -6.088 -11.449 1.00 0.00 A ATOM 139 C GLY A 11 -6.811 -10.094 -12.818 1.00 0.00 A ATOM 140 CA GLY A 11 -7.078 -8.654 -12.428 1.00 0.00 A ATOM 141 HN GLY A 11 -5.720 -8.879 -10.818 1.00 0.00 A ATOM 142 HA2 GLY A 11 -8.122 -8.548 -12.174 1.00 0.00 A ATOM 143 HA1 GLY A 11 -6.856 -8.018 -13.272 1.00 0.00 A ATOM 144 N GLY A 11 -6.275 -8.228 -11.296 1.00 0.00 A ATOM 145 O GLY A 11 -6.405 -10.374 -13.946 1.00 0.00 A ATOM 146 C ARG A 12 -5.343 -12.709 -12.415 1.00 0.00 A ATOM 147 CA ARG A 12 -6.816 -12.430 -12.134 1.00 0.00 A ATOM 148 CB ARG A 12 -7.670 -12.900 -13.313 1.00 0.00 A ATOM 149 CD ARG A 12 -9.273 -14.817 -13.577 1.00 0.00 A ATOM 150 CG ARG A 12 -7.819 -14.410 -13.393 1.00 0.00 A ATOM 151 CZ ARG A 12 -9.367 -15.708 -15.866 1.00 0.00 A ATOM 152 HN ARG A 12 -7.360 -10.726 -11.002 1.00 0.00 A ATOM 153 HA ARG A 12 -7.111 -12.973 -11.248 1.00 0.00 A ATOM 154 HB2 ARG A 12 -8.656 -12.467 -13.224 1.00 0.00 A ATOM 155 HB1 ARG A 12 -7.216 -12.555 -14.230 1.00 0.00 A ATOM 156 HD2 ARG A 12 -9.400 -15.824 -13.208 1.00 0.00 A ATOM 157 HD1 ARG A 12 -9.896 -14.144 -13.008 1.00 0.00 A ATOM 158 HE ARG A 12 -10.214 -14.004 -15.271 1.00 0.00 A ATOM 159 HG2 ARG A 12 -7.246 -14.775 -14.232 1.00 0.00 A ATOM 160 HG1 ARG A 12 -7.444 -14.848 -12.480 1.00 0.00 A ATOM 161 HH11 ARG A 12 -8.338 -16.847 -14.553 1.00 0.00 A ATOM 162 HH12 ARG A 12 -8.412 -17.463 -16.170 1.00 0.00 A ATOM 163 HH21 ARG A 12 -10.319 -14.805 -17.404 1.00 0.00 A ATOM 164 HH22 ARG A 12 -9.539 -16.301 -17.791 1.00 0.00 A ATOM 165 N ARG A 12 -7.038 -11.011 -11.882 1.00 0.00 A ATOM 166 NE ARG A 12 -9.681 -14.771 -14.978 1.00 0.00 A ATOM 167 NH1 ARG A 12 -8.646 -16.759 -15.500 1.00 0.00 A ATOM 168 NH2 ARG A 12 -9.775 -15.595 -17.124 1.00 0.00 A ATOM 169 O ARG A 12 -5.003 -13.671 -13.104 1.00 0.00 A ATOM 170 C VAL A 13 -2.564 -13.389 -11.608 1.00 0.00 A ATOM 171 CA VAL A 13 -3.035 -12.015 -12.071 1.00 0.00 A ATOM 172 CB VAL A 13 -2.247 -10.931 -11.312 1.00 0.00 A ATOM 173 CG1 VAL A 13 -2.491 -9.563 -11.929 1.00 0.00 A ATOM 174 CG2 VAL A 13 -2.621 -10.935 -9.838 1.00 0.00 A ATOM 175 HN VAL A 13 -4.804 -11.112 -11.339 1.00 0.00 A ATOM 176 HA VAL A 13 -2.826 -11.910 -13.126 1.00 0.00 A ATOM 177 HB VAL A 13 -1.194 -11.157 -11.395 1.00 0.00 A ATOM 178 HG11 VAL A 13 -3.266 -9.639 -12.677 1.00 0.00 A ATOM 179 HG12 VAL A 13 -2.797 -8.870 -11.159 1.00 0.00 A ATOM 180 HG13 VAL A 13 -1.580 -9.209 -12.391 1.00 0.00 A ATOM 181 HG21 VAL A 13 -2.196 -11.805 -9.360 1.00 0.00 A ATOM 182 HG22 VAL A 13 -2.238 -10.041 -9.368 1.00 0.00 A ATOM 183 HG23 VAL A 13 -3.697 -10.961 -9.739 1.00 0.00 A ATOM 184 N VAL A 13 -4.472 -11.860 -11.878 1.00 0.00 A ATOM 185 O VAL A 13 -1.702 -14.005 -12.234 1.00 0.00 A ATOM 186 C ALA A 14 -3.150 -16.289 -10.924 1.00 0.00 A ATOM 187 CA ALA A 14 -2.776 -15.167 -9.960 1.00 0.00 A ATOM 188 CB ALA A 14 -3.451 -15.380 -8.613 1.00 0.00 A ATOM 189 HN ALA A 14 -3.817 -13.327 -10.051 1.00 0.00 A ATOM 190 HA ALA A 14 -1.707 -15.181 -9.806 1.00 0.00 A ATOM 191 HB1 ALA A 14 -4.002 -16.309 -8.630 1.00 0.00 A ATOM 192 HB2 ALA A 14 -2.701 -15.419 -7.838 1.00 0.00 A ATOM 193 HB3 ALA A 14 -4.129 -14.563 -8.418 1.00 0.00 A ATOM 194 N ALA A 14 -3.136 -13.865 -10.507 1.00 0.00 A ATOM 195 O ALA A 14 -2.298 -17.077 -11.335 1.00 0.00 A ATOM 196 C TYR A 15 -4.254 -17.252 -13.562 1.00 0.00 A ATOM 197 CA TYR A 15 -4.914 -17.382 -12.193 1.00 0.00 A ATOM 198 CB TYR A 15 -6.434 -17.288 -12.337 1.00 0.00 A ATOM 199 CD1 TYR A 15 -7.494 -18.964 -10.774 1.00 0.00 A ATOM 200 CD2 TYR A 15 -7.483 -19.452 -13.107 1.00 0.00 A ATOM 201 CE1 TYR A 15 -8.148 -20.155 -10.523 1.00 0.00 A ATOM 202 CE2 TYR A 15 -8.138 -20.644 -12.865 1.00 0.00 A ATOM 203 CG TYR A 15 -7.150 -18.592 -12.067 1.00 0.00 A ATOM 204 CZ TYR A 15 -8.467 -20.992 -11.572 1.00 0.00 A ATOM 205 HN TYR A 15 -5.059 -15.698 -10.920 1.00 0.00 A ATOM 206 HA TYR A 15 -4.661 -18.345 -11.774 1.00 0.00 A ATOM 207 HB2 TYR A 15 -6.810 -16.554 -11.641 1.00 0.00 A ATOM 208 HB1 TYR A 15 -6.675 -16.979 -13.343 1.00 0.00 A ATOM 209 HD1 TYR A 15 -7.243 -18.306 -9.954 1.00 0.00 A ATOM 210 HD2 TYR A 15 -7.223 -19.177 -14.119 1.00 0.00 A ATOM 211 HE1 TYR A 15 -8.407 -20.427 -9.510 1.00 0.00 A ATOM 212 HE2 TYR A 15 -8.388 -21.300 -13.686 1.00 0.00 A ATOM 213 HH TYR A 15 -8.495 -22.821 -10.981 1.00 0.00 A ATOM 214 N TYR A 15 -4.428 -16.355 -11.280 1.00 0.00 A ATOM 215 O TYR A 15 -4.135 -18.228 -14.302 1.00 0.00 A ATOM 216 OH TYR A 15 -9.119 -22.178 -11.326 1.00 0.00 A ATOM 217 C TRP A 16 -1.750 -16.319 -15.178 1.00 0.00 A ATOM 218 CA TRP A 16 -3.176 -15.779 -15.171 1.00 0.00 A ATOM 219 CB TRP A 16 -3.167 -14.278 -15.467 1.00 0.00 A ATOM 220 CD1 TRP A 16 -1.485 -14.174 -17.397 1.00 0.00 A ATOM 221 CD2 TRP A 16 -3.503 -13.335 -17.888 1.00 0.00 A ATOM 222 CE2 TRP A 16 -2.679 -13.219 -19.025 1.00 0.00 A ATOM 223 CE3 TRP A 16 -4.820 -12.875 -17.961 1.00 0.00 A ATOM 224 CG TRP A 16 -2.720 -13.949 -16.859 1.00 0.00 A ATOM 225 CH2 TRP A 16 -4.425 -12.217 -20.261 1.00 0.00 A ATOM 226 CZ2 TRP A 16 -3.131 -12.659 -20.217 1.00 0.00 A ATOM 227 CZ3 TRP A 16 -5.267 -12.320 -19.145 1.00 0.00 A ATOM 228 HN TRP A 16 -3.949 -15.299 -13.259 1.00 0.00 A ATOM 229 HA TRP A 16 -3.744 -16.284 -15.939 1.00 0.00 A ATOM 230 HB2 TRP A 16 -4.164 -13.886 -15.336 1.00 0.00 A ATOM 231 HB1 TRP A 16 -2.497 -13.787 -14.776 1.00 0.00 A ATOM 232 HD1 TRP A 16 -0.663 -14.627 -16.865 1.00 0.00 A ATOM 233 HE1 TRP A 16 -0.678 -13.788 -19.298 1.00 0.00 A ATOM 234 HE3 TRP A 16 -5.484 -12.946 -17.113 1.00 0.00 A ATOM 235 HH2 TRP A 16 -4.816 -11.776 -21.165 1.00 0.00 A ATOM 236 HZ2 TRP A 16 -2.494 -12.573 -21.086 1.00 0.00 A ATOM 237 HZ3 TRP A 16 -6.282 -11.958 -19.220 1.00 0.00 A ATOM 238 N TRP A 16 -3.826 -16.038 -13.892 1.00 0.00 A ATOM 239 NE1 TRP A 16 -1.453 -13.736 -18.700 1.00 0.00 A ATOM 240 O TRP A 16 -1.396 -17.153 -16.011 1.00 0.00 A ATOM 241 C VAL A 17 0.545 -17.794 -14.054 1.00 0.00 A ATOM 242 CA VAL A 17 0.452 -16.275 -14.141 1.00 0.00 A ATOM 243 CB VAL A 17 1.145 -15.658 -12.912 1.00 0.00 A ATOM 244 CG1 VAL A 17 2.580 -16.150 -12.805 1.00 0.00 A ATOM 245 CG2 VAL A 17 1.097 -14.139 -12.981 1.00 0.00 A ATOM 246 HN VAL A 17 -1.276 -15.176 -13.607 1.00 0.00 A ATOM 247 HA VAL A 17 0.973 -15.943 -15.027 1.00 0.00 A ATOM 248 HB VAL A 17 0.613 -15.974 -12.027 1.00 0.00 A ATOM 249 HG11 VAL A 17 2.872 -16.613 -13.737 1.00 0.00 A ATOM 250 HG12 VAL A 17 3.233 -15.315 -12.597 1.00 0.00 A ATOM 251 HG13 VAL A 17 2.654 -16.873 -12.007 1.00 0.00 A ATOM 252 HG21 VAL A 17 2.082 -13.757 -13.204 1.00 0.00 A ATOM 253 HG22 VAL A 17 0.408 -13.836 -13.755 1.00 0.00 A ATOM 254 HG23 VAL A 17 0.766 -13.745 -12.031 1.00 0.00 A ATOM 255 N VAL A 17 -0.936 -15.839 -14.244 1.00 0.00 A ATOM 256 O VAL A 17 1.301 -18.424 -14.793 1.00 0.00 A ATOM 257 C GLY A 18 -0.686 -20.551 -14.221 1.00 0.00 A ATOM 258 CA GLY A 18 -0.220 -19.820 -12.978 1.00 0.00 A ATOM 259 HN GLY A 18 -0.813 -17.826 -12.583 1.00 0.00 A ATOM 260 HA2 GLY A 18 0.784 -20.137 -12.741 1.00 0.00 A ATOM 261 HA1 GLY A 18 -0.873 -20.080 -12.157 1.00 0.00 A ATOM 262 N GLY A 18 -0.230 -18.378 -13.145 1.00 0.00 A ATOM 263 O GLY A 18 -0.246 -21.668 -14.495 1.00 0.00 A ATOM 264 C LYS A 19 -1.086 -20.430 -17.330 1.00 0.00 A ATOM 265 CA LYS A 19 -2.105 -20.518 -16.198 1.00 0.00 A ATOM 266 CB LYS A 19 -3.404 -19.822 -16.612 1.00 0.00 A ATOM 267 CD LYS A 19 -5.474 -20.153 -17.996 1.00 0.00 A ATOM 268 CE LYS A 19 -5.964 -20.037 -19.431 1.00 0.00 A ATOM 269 CG LYS A 19 -3.965 -20.316 -17.934 1.00 0.00 A ATOM 270 HN LYS A 19 -1.891 -19.032 -14.706 1.00 0.00 A ATOM 271 HA LYS A 19 -2.313 -21.558 -15.997 1.00 0.00 A ATOM 272 HB2 LYS A 19 -4.147 -19.987 -15.846 1.00 0.00 A ATOM 273 HB1 LYS A 19 -3.218 -18.761 -16.698 1.00 0.00 A ATOM 274 HD2 LYS A 19 -5.939 -21.013 -17.537 1.00 0.00 A ATOM 275 HD1 LYS A 19 -5.753 -19.259 -17.456 1.00 0.00 A ATOM 276 HE2 LYS A 19 -5.842 -19.015 -19.757 1.00 0.00 A ATOM 277 HE1 LYS A 19 -5.369 -20.687 -20.054 1.00 0.00 A ATOM 278 HG2 LYS A 19 -3.519 -19.749 -18.738 1.00 0.00 A ATOM 279 HG1 LYS A 19 -3.720 -21.362 -18.050 1.00 0.00 A ATOM 280 HZ1 LYS A 19 -7.608 -21.231 -18.945 1.00 0.00 A ATOM 281 HZ2 LYS A 19 -7.610 -20.679 -20.545 1.00 0.00 A ATOM 282 HZ3 LYS A 19 -8.006 -19.622 -19.285 1.00 0.00 A ATOM 283 N LYS A 19 -1.579 -19.921 -14.977 1.00 0.00 A ATOM 284 NZ LYS A 19 -7.398 -20.419 -19.560 1.00 0.00 A ATOM 285 O LYS A 19 -0.939 -21.363 -18.119 1.00 0.00 A ATOM 286 C ALA A 20 1.857 -19.953 -18.178 1.00 0.00 A ATOM 287 CA ALA A 20 0.623 -19.096 -18.435 1.00 0.00 A ATOM 288 CB ALA A 20 1.006 -17.625 -18.510 1.00 0.00 A ATOM 289 HN ALA A 20 -0.548 -18.596 -16.744 1.00 0.00 A ATOM 290 HA ALA A 20 0.191 -19.379 -19.384 1.00 0.00 A ATOM 291 HB1 ALA A 20 0.399 -17.134 -19.257 1.00 0.00 A ATOM 292 HB2 ALA A 20 0.842 -17.161 -17.550 1.00 0.00 A ATOM 293 HB3 ALA A 20 2.048 -17.538 -18.779 1.00 0.00 A ATOM 294 N ALA A 20 -0.385 -19.303 -17.402 1.00 0.00 A ATOM 295 O ALA A 20 2.430 -20.528 -19.104 1.00 0.00 A ATOM 296 C LEU A 21 3.259 -22.282 -16.943 1.00 0.00 A ATOM 297 CA LEU A 21 3.431 -20.822 -16.536 1.00 0.00 A ATOM 298 CB LEU A 21 3.668 -20.725 -15.028 1.00 0.00 A ATOM 299 CD1 LEU A 21 3.900 -19.247 -13.017 1.00 0.00 A ATOM 300 CD2 LEU A 21 5.636 -19.188 -14.816 1.00 0.00 A ATOM 301 CG LEU A 21 4.157 -19.372 -14.511 1.00 0.00 A ATOM 302 HN LEU A 21 1.766 -19.554 -16.221 1.00 0.00 A ATOM 303 HA LEU A 21 4.287 -20.415 -17.053 1.00 0.00 A ATOM 304 HB2 LEU A 21 2.737 -20.952 -14.532 1.00 0.00 A ATOM 305 HB1 LEU A 21 4.406 -21.469 -14.762 1.00 0.00 A ATOM 306 HD11 LEU A 21 4.533 -18.476 -12.606 1.00 0.00 A ATOM 307 HD12 LEU A 21 4.118 -20.188 -12.534 1.00 0.00 A ATOM 308 HD13 LEU A 21 2.864 -18.989 -12.851 1.00 0.00 A ATOM 309 HD21 LEU A 21 6.098 -20.153 -14.959 1.00 0.00 A ATOM 310 HD22 LEU A 21 6.113 -18.679 -13.991 1.00 0.00 A ATOM 311 HD23 LEU A 21 5.747 -18.598 -15.715 1.00 0.00 A ATOM 312 HG LEU A 21 3.611 -18.584 -15.010 1.00 0.00 A ATOM 313 N LEU A 21 2.263 -20.035 -16.915 1.00 0.00 A ATOM 314 O LEU A 21 4.199 -22.921 -17.412 1.00 0.00 A ATOM 315 C GLY A 22 0.951 -24.304 -18.383 1.00 0.00 A ATOM 316 CA GLY A 22 1.775 -24.183 -17.116 1.00 0.00 A ATOM 317 HN GLY A 22 1.337 -22.246 -16.382 1.00 0.00 A ATOM 318 HA2 GLY A 22 2.712 -24.700 -17.257 1.00 0.00 A ATOM 319 HA1 GLY A 22 1.236 -24.651 -16.305 1.00 0.00 A ATOM 320 N GLY A 22 2.049 -22.803 -16.761 1.00 0.00 A ATOM 321 O GLY A 22 0.253 -25.296 -18.585 1.00 0.00 A ATOM 322 C ASN A 23 0.889 -24.273 -21.486 1.00 0.00 A ATOM 323 CA ASN A 23 0.287 -23.285 -20.491 1.00 0.00 A ATOM 324 CB ASN A 23 0.274 -21.879 -21.096 1.00 0.00 A ATOM 325 CG ASN A 23 -1.063 -21.531 -21.721 1.00 0.00 A ATOM 326 HN ASN A 23 1.607 -22.526 -19.021 1.00 0.00 A ATOM 327 HA ASN A 23 -0.728 -23.583 -20.274 1.00 0.00 A ATOM 328 HB2 ASN A 23 0.485 -21.158 -20.319 1.00 0.00 A ATOM 329 HB1 ASN A 23 1.035 -21.815 -21.858 1.00 0.00 A ATOM 330 HD21 ASN A 23 -1.532 -20.406 -20.149 1.00 0.00 A ATOM 331 HD22 ASN A 23 -2.723 -20.485 -21.399 1.00 0.00 A ATOM 332 N ASN A 23 1.033 -23.289 -19.238 1.00 0.00 A ATOM 333 ND2 ASN A 23 -1.852 -20.726 -21.019 1.00 0.00 A ATOM 334 O ASN A 23 1.771 -25.060 -21.139 1.00 0.00 A ATOM 335 OD1 ASN A 23 -1.382 -21.980 -22.821 1.00 0.00 A ATOM 336 C LEU A 24 0.382 -24.683 -25.138 1.00 0.00 A ATOM 337 CA LEU A 24 0.896 -25.117 -23.769 1.00 0.00 A ATOM 338 CB LEU A 24 0.467 -26.557 -23.483 1.00 0.00 A ATOM 339 CD1 LEU A 24 1.383 -28.694 -22.545 1.00 0.00 A ATOM 340 CD2 LEU A 24 1.547 -28.237 -24.999 1.00 0.00 A ATOM 341 CG LEU A 24 1.559 -27.620 -23.608 1.00 0.00 A ATOM 342 HN LEU A 24 -0.296 -23.578 -22.938 1.00 0.00 A ATOM 343 HA LEU A 24 1.975 -25.065 -23.770 1.00 0.00 A ATOM 344 HB2 LEU A 24 0.084 -26.594 -22.475 1.00 0.00 A ATOM 345 HB1 LEU A 24 -0.323 -26.809 -24.176 1.00 0.00 A ATOM 346 HD11 LEU A 24 0.431 -28.560 -22.053 1.00 0.00 A ATOM 347 HD12 LEU A 24 2.178 -28.615 -21.819 1.00 0.00 A ATOM 348 HD13 LEU A 24 1.415 -29.668 -23.010 1.00 0.00 A ATOM 349 HD21 LEU A 24 0.526 -28.413 -25.305 1.00 0.00 A ATOM 350 HD22 LEU A 24 2.085 -29.173 -24.982 1.00 0.00 A ATOM 351 HD23 LEU A 24 2.021 -27.561 -25.696 1.00 0.00 A ATOM 352 HG LEU A 24 2.524 -27.156 -23.455 1.00 0.00 A ATOM 353 N LEU A 24 0.406 -24.226 -22.722 1.00 0.00 A ATOM 354 O LEU A 24 1.124 -24.686 -26.120 1.00 0.00 A ATOM 355 C SER A 25 -0.701 -22.747 -27.081 1.00 0.00 A ATOM 356 CA SER A 25 -1.506 -23.875 -26.444 1.00 0.00 A ATOM 357 CB SER A 25 -2.944 -23.413 -26.196 1.00 0.00 A ATOM 358 HN SER A 25 -1.433 -24.330 -24.377 1.00 0.00 A ATOM 359 HA SER A 25 -1.519 -24.718 -27.118 1.00 0.00 A ATOM 360 HB2 SER A 25 -2.935 -22.395 -25.838 1.00 0.00 A ATOM 361 HB1 SER A 25 -3.500 -23.465 -27.121 1.00 0.00 A ATOM 362 HG SER A 25 -3.389 -25.153 -25.414 1.00 0.00 A ATOM 363 N SER A 25 -0.892 -24.310 -25.195 1.00 0.00 A ATOM 364 O SER A 25 -0.705 -22.579 -28.301 1.00 0.00 A ATOM 365 OG SER A 25 -3.583 -24.231 -25.231 1.00 0.00 A ATOM 366 C ASP A 26 1.888 -21.358 -27.680 1.00 0.00 A ATOM 367 CA ASP A 26 0.802 -20.866 -26.729 1.00 0.00 A ATOM 368 CB ASP A 26 1.437 -20.123 -25.551 1.00 0.00 A ATOM 369 CG ASP A 26 0.440 -19.829 -24.448 1.00 0.00 A ATOM 370 HN ASP A 26 -0.046 -22.162 -25.285 1.00 0.00 A ATOM 371 HA ASP A 26 0.154 -20.188 -27.262 1.00 0.00 A ATOM 372 HB2 ASP A 26 2.233 -20.727 -25.140 1.00 0.00 A ATOM 373 HB1 ASP A 26 1.845 -19.187 -25.903 1.00 0.00 A ATOM 374 N ASP A 26 -0.010 -21.978 -26.248 1.00 0.00 A ATOM 375 O ASP A 26 2.132 -20.756 -28.726 1.00 0.00 A ATOM 376 OD1 ASP A 26 -0.762 -19.687 -24.757 1.00 0.00 A ATOM 377 OD2 ASP A 26 0.861 -19.739 -23.276 1.00 0.00 A ATOM 378 C VAL A 27 3.048 -23.561 -29.448 1.00 0.00 A ATOM 379 CA VAL A 27 3.599 -23.030 -28.130 1.00 0.00 A ATOM 380 CB VAL A 27 4.325 -24.171 -27.393 1.00 0.00 A ATOM 381 CG1 VAL A 27 5.560 -24.607 -28.166 1.00 0.00 A ATOM 382 CG2 VAL A 27 4.693 -23.742 -25.980 1.00 0.00 A ATOM 383 HN VAL A 27 2.300 -22.892 -26.465 1.00 0.00 A ATOM 384 HA VAL A 27 4.318 -22.251 -28.340 1.00 0.00 A ATOM 385 HB VAL A 27 3.653 -25.014 -27.326 1.00 0.00 A ATOM 386 HG11 VAL A 27 5.272 -24.914 -29.161 1.00 0.00 A ATOM 387 HG12 VAL A 27 6.255 -23.782 -28.230 1.00 0.00 A ATOM 388 HG13 VAL A 27 6.030 -25.435 -27.656 1.00 0.00 A ATOM 389 HG21 VAL A 27 5.126 -22.753 -26.005 1.00 0.00 A ATOM 390 HG22 VAL A 27 3.806 -23.733 -25.365 1.00 0.00 A ATOM 391 HG23 VAL A 27 5.410 -24.438 -25.568 1.00 0.00 A ATOM 392 N VAL A 27 2.539 -22.457 -27.310 1.00 0.00 A ATOM 393 O VAL A 27 3.721 -23.518 -30.477 1.00 0.00 A ATOM 394 C ASN A 28 1.067 -23.540 -31.691 1.00 0.00 A ATOM 395 CA ASN A 28 1.174 -24.603 -30.602 1.00 0.00 A ATOM 396 CB ASN A 28 -0.217 -25.139 -30.258 1.00 0.00 A ATOM 397 CG ASN A 28 -0.344 -26.627 -30.520 1.00 0.00 A ATOM 398 HN ASN A 28 1.330 -24.070 -28.559 1.00 0.00 A ATOM 399 HA ASN A 28 1.783 -25.416 -30.967 1.00 0.00 A ATOM 400 HB2 ASN A 28 -0.416 -24.960 -29.211 1.00 0.00 A ATOM 401 HB1 ASN A 28 -0.953 -24.622 -30.854 1.00 0.00 A ATOM 402 HD21 ASN A 28 0.557 -26.419 -32.281 1.00 0.00 A ATOM 403 HD22 ASN A 28 0.076 -28.026 -31.869 1.00 0.00 A ATOM 404 N ASN A 28 1.817 -24.063 -29.410 1.00 0.00 A ATOM 405 ND2 ASN A 28 0.146 -27.069 -31.673 1.00 0.00 A ATOM 406 O ASN A 28 1.403 -23.789 -32.849 1.00 0.00 A ATOM 407 OD1 ASN A 28 -0.877 -27.371 -29.697 1.00 0.00 A ATOM 408 C GLN A 29 1.806 -20.741 -32.714 1.00 0.00 A ATOM 409 CA GLN A 29 0.445 -21.257 -32.256 1.00 0.00 A ATOM 410 CB GLN A 29 -0.357 -20.119 -31.622 1.00 0.00 A ATOM 411 CD GLN A 29 -2.627 -20.931 -30.867 1.00 0.00 A ATOM 412 CG GLN A 29 -1.845 -20.180 -31.927 1.00 0.00 A ATOM 413 HN GLN A 29 0.346 -22.221 -30.374 1.00 0.00 A ATOM 414 HA GLN A 29 -0.093 -21.629 -33.115 1.00 0.00 A ATOM 415 HB2 GLN A 29 -0.229 -20.157 -30.550 1.00 0.00 A ATOM 416 HB1 GLN A 29 0.025 -19.177 -31.989 1.00 0.00 A ATOM 417 HE21 GLN A 29 -1.411 -22.494 -31.041 1.00 0.00 A ATOM 418 HE22 GLN A 29 -2.685 -22.659 -29.886 1.00 0.00 A ATOM 419 HG2 GLN A 29 -2.229 -19.173 -31.989 1.00 0.00 A ATOM 420 HG1 GLN A 29 -1.984 -20.676 -32.876 1.00 0.00 A ATOM 421 N GLN A 29 0.597 -22.357 -31.311 1.00 0.00 A ATOM 422 NE2 GLN A 29 -2.199 -22.152 -30.568 1.00 0.00 A ATOM 423 O GLN A 29 2.022 -20.504 -33.902 1.00 0.00 A ATOM 424 OE1 GLN A 29 -3.606 -20.419 -30.323 1.00 0.00 A ATOM 425 C ALA A 30 4.821 -21.086 -32.932 1.00 0.00 A ATOM 426 CA ALA A 30 4.059 -20.085 -32.071 1.00 0.00 A ATOM 427 CB ALA A 30 4.823 -19.799 -30.787 1.00 0.00 A ATOM 428 HN ALA A 30 2.486 -20.777 -30.835 1.00 0.00 A ATOM 429 HA ALA A 30 3.961 -19.157 -32.616 1.00 0.00 A ATOM 430 HB1 ALA A 30 5.585 -19.057 -30.980 1.00 0.00 A ATOM 431 HB2 ALA A 30 4.141 -19.430 -30.036 1.00 0.00 A ATOM 432 HB3 ALA A 30 5.288 -20.709 -30.435 1.00 0.00 A ATOM 433 N ALA A 30 2.719 -20.570 -31.764 1.00 0.00 A ATOM 434 O ALA A 30 5.762 -20.722 -33.638 1.00 0.00 A ATOM 435 C SER A 31 4.718 -23.281 -35.121 1.00 0.00 A ATOM 436 CA SER A 31 5.059 -23.403 -33.639 1.00 0.00 A ATOM 437 CB SER A 31 4.636 -24.778 -33.118 1.00 0.00 A ATOM 438 HN SER A 31 3.655 -22.576 -32.286 1.00 0.00 A ATOM 439 HA SER A 31 6.126 -23.294 -33.517 1.00 0.00 A ATOM 440 HB2 SER A 31 5.192 -25.007 -32.222 1.00 0.00 A ATOM 441 HB1 SER A 31 3.579 -24.765 -32.893 1.00 0.00 A ATOM 442 HG SER A 31 4.402 -26.582 -33.844 1.00 0.00 A ATOM 443 N SER A 31 4.411 -22.348 -32.868 1.00 0.00 A ATOM 444 O SER A 31 5.494 -23.690 -35.984 1.00 0.00 A ATOM 445 OG SER A 31 4.885 -25.787 -34.081 1.00 0.00 A ATOM 446 C ARG A 32 3.753 -21.310 -37.414 1.00 0.00 A ATOM 447 CA ARG A 32 3.104 -22.539 -36.785 1.00 0.00 A ATOM 448 CB ARG A 32 1.581 -22.407 -36.837 1.00 0.00 A ATOM 449 CD ARG A 32 -0.350 -22.549 -38.439 1.00 0.00 A ATOM 450 CG ARG A 32 1.051 -22.006 -38.204 1.00 0.00 A ATOM 451 CZ ARG A 32 -2.663 -21.983 -37.829 1.00 0.00 A ATOM 452 HN ARG A 32 2.974 -22.408 -34.676 1.00 0.00 A ATOM 453 HA ARG A 32 3.400 -23.414 -37.344 1.00 0.00 A ATOM 454 HB2 ARG A 32 1.139 -23.356 -36.569 1.00 0.00 A ATOM 455 HB1 ARG A 32 1.271 -21.660 -36.122 1.00 0.00 A ATOM 456 HD2 ARG A 32 -0.586 -22.457 -39.489 1.00 0.00 A ATOM 457 HD1 ARG A 32 -0.370 -23.591 -38.156 1.00 0.00 A ATOM 458 HE ARG A 32 -1.037 -21.195 -36.986 1.00 0.00 A ATOM 459 HG2 ARG A 32 1.022 -20.928 -38.266 1.00 0.00 A ATOM 460 HG1 ARG A 32 1.711 -22.396 -38.964 1.00 0.00 A ATOM 461 HH11 ARG A 32 -2.484 -23.355 -39.300 1.00 0.00 A ATOM 462 HH12 ARG A 32 -4.109 -22.947 -38.860 1.00 0.00 A ATOM 463 HH21 ARG A 32 -3.172 -20.649 -36.397 1.00 0.00 A ATOM 464 HH22 ARG A 32 -4.500 -21.407 -37.209 1.00 0.00 A ATOM 465 N ARG A 32 3.550 -22.715 -35.408 1.00 0.00 A ATOM 466 NE ARG A 32 -1.355 -21.827 -37.663 1.00 0.00 A ATOM 467 NH1 ARG A 32 -3.123 -22.831 -38.738 1.00 0.00 A ATOM 468 NH2 ARG A 32 -3.515 -21.289 -37.084 1.00 0.00 A ATOM 469 O ARG A 32 4.180 -21.344 -38.569 1.00 0.00 A ATOM 470 C ILE A 33 5.921 -19.153 -37.358 1.00 0.00 A ATOM 471 CA ILE A 33 4.422 -18.988 -37.130 1.00 0.00 A ATOM 472 CB ILE A 33 4.189 -17.829 -36.144 1.00 0.00 A ATOM 473 CD1 ILE A 33 2.391 -16.700 -34.740 1.00 0.00 A ATOM 474 CG1 ILE A 33 2.693 -17.651 -35.876 1.00 0.00 A ATOM 475 CG2 ILE A 33 4.792 -16.542 -36.687 1.00 0.00 A ATOM 476 HN ILE A 33 3.467 -20.262 -35.736 1.00 0.00 A ATOM 477 HA ILE A 33 3.952 -18.736 -38.070 1.00 0.00 A ATOM 478 HB ILE A 33 4.687 -18.069 -35.217 1.00 0.00 A ATOM 479 HD11 ILE A 33 2.263 -17.260 -33.825 1.00 0.00 A ATOM 480 HD12 ILE A 33 3.211 -16.006 -34.623 1.00 0.00 A ATOM 481 HD13 ILE A 33 1.485 -16.154 -34.957 1.00 0.00 A ATOM 482 HG12 ILE A 33 2.217 -17.267 -36.765 1.00 0.00 A ATOM 483 HG11 ILE A 33 2.263 -18.611 -35.629 1.00 0.00 A ATOM 484 HG21 ILE A 33 4.182 -15.703 -36.383 1.00 0.00 A ATOM 485 HG22 ILE A 33 5.791 -16.420 -36.296 1.00 0.00 A ATOM 486 HG23 ILE A 33 4.830 -16.589 -37.765 1.00 0.00 A ATOM 487 N ILE A 33 3.824 -20.227 -36.648 1.00 0.00 A ATOM 488 O ILE A 33 6.516 -18.451 -38.174 1.00 0.00 A ATOM 489 C ASN A 34 8.277 -20.988 -38.103 1.00 0.00 A ATOM 490 CA ASN A 34 7.955 -20.348 -36.756 1.00 0.00 A ATOM 491 CB ASN A 34 8.430 -21.256 -35.620 1.00 0.00 A ATOM 492 CG ASN A 34 9.350 -20.538 -34.652 1.00 0.00 A ATOM 493 HN ASN A 34 5.997 -20.617 -35.998 1.00 0.00 A ATOM 494 HA ASN A 34 8.470 -19.401 -36.688 1.00 0.00 A ATOM 495 HB2 ASN A 34 7.571 -21.614 -35.071 1.00 0.00 A ATOM 496 HB1 ASN A 34 8.962 -22.097 -36.038 1.00 0.00 A ATOM 497 HD21 ASN A 34 8.054 -19.038 -34.493 1.00 0.00 A ATOM 498 HD22 ASN A 34 9.501 -18.882 -33.562 1.00 0.00 A ATOM 499 N ASN A 34 6.525 -20.089 -36.632 1.00 0.00 A ATOM 500 ND2 ASN A 34 8.925 -19.368 -34.189 1.00 0.00 A ATOM 501 O ASN A 34 9.108 -20.484 -38.858 1.00 0.00 A ATOM 502 OD1 ASN A 34 10.431 -21.029 -34.325 1.00 0.00 A ATOM 503 C ARG A 35 7.289 -22.007 -40.830 1.00 0.00 A ATOM 504 CA ARG A 35 7.829 -22.811 -39.651 1.00 0.00 A ATOM 505 CB ARG A 35 7.158 -24.185 -39.607 1.00 0.00 A ATOM 506 CD ARG A 35 5.858 -25.098 -41.554 1.00 0.00 A ATOM 507 CG ARG A 35 7.233 -24.942 -40.923 1.00 0.00 A ATOM 508 CZ ARG A 35 4.919 -26.216 -43.532 1.00 0.00 A ATOM 509 HN ARG A 35 6.963 -22.454 -37.753 1.00 0.00 A ATOM 510 HA ARG A 35 8.893 -22.944 -39.779 1.00 0.00 A ATOM 511 HB2 ARG A 35 7.638 -24.783 -38.845 1.00 0.00 A ATOM 512 HB1 ARG A 35 6.118 -24.056 -39.349 1.00 0.00 A ATOM 513 HD2 ARG A 35 5.149 -25.357 -40.782 1.00 0.00 A ATOM 514 HD1 ARG A 35 5.574 -24.158 -42.003 1.00 0.00 A ATOM 515 HE ARG A 35 6.554 -26.809 -42.557 1.00 0.00 A ATOM 516 HG2 ARG A 35 7.870 -24.399 -41.604 1.00 0.00 A ATOM 517 HG1 ARG A 35 7.649 -25.922 -40.740 1.00 0.00 A ATOM 518 HH11 ARG A 35 3.901 -24.585 -42.914 1.00 0.00 A ATOM 519 HH12 ARG A 35 3.249 -25.382 -44.307 1.00 0.00 A ATOM 520 HH21 ARG A 35 5.706 -27.868 -44.390 1.00 0.00 A ATOM 521 HH22 ARG A 35 4.276 -27.250 -45.146 1.00 0.00 A ATOM 522 N ARG A 35 7.613 -22.101 -38.396 1.00 0.00 A ATOM 523 NE ARG A 35 5.842 -26.138 -42.580 1.00 0.00 A ATOM 524 NH1 ARG A 35 3.942 -25.321 -43.589 1.00 0.00 A ATOM 525 NH2 ARG A 35 4.972 -27.192 -44.430 1.00 0.00 A ATOM 526 O ARG A 35 7.787 -22.117 -41.951 1.00 0.00 A ATOM 527 C LYS A 36 6.588 -19.237 -42.014 1.00 0.00 A ATOM 528 CA LYS A 36 5.658 -20.376 -41.608 1.00 0.00 A ATOM 529 CB LYS A 36 4.322 -19.810 -41.121 1.00 0.00 A ATOM 530 CD LYS A 36 3.249 -19.835 -43.392 1.00 0.00 A ATOM 531 CE LYS A 36 1.782 -19.704 -43.769 1.00 0.00 A ATOM 532 CG LYS A 36 3.588 -18.995 -42.172 1.00 0.00 A ATOM 533 HN LYS A 36 5.913 -21.156 -39.657 1.00 0.00 A ATOM 534 HA LYS A 36 5.481 -21.004 -42.468 1.00 0.00 A ATOM 535 HB2 LYS A 36 3.686 -20.629 -40.821 1.00 0.00 A ATOM 536 HB1 LYS A 36 4.505 -19.174 -40.266 1.00 0.00 A ATOM 537 HD2 LYS A 36 3.853 -19.505 -44.224 1.00 0.00 A ATOM 538 HD1 LYS A 36 3.466 -20.872 -43.176 1.00 0.00 A ATOM 539 HE2 LYS A 36 1.184 -20.176 -43.004 1.00 0.00 A ATOM 540 HE1 LYS A 36 1.530 -18.655 -43.827 1.00 0.00 A ATOM 541 HG2 LYS A 36 2.672 -18.615 -41.744 1.00 0.00 A ATOM 542 HG1 LYS A 36 4.214 -18.169 -42.477 1.00 0.00 A ATOM 543 HZ1 LYS A 36 2.057 -21.208 -45.193 1.00 0.00 A ATOM 544 HZ2 LYS A 36 1.709 -19.691 -45.857 1.00 0.00 A ATOM 545 HZ3 LYS A 36 0.479 -20.601 -45.134 1.00 0.00 A ATOM 546 N LYS A 36 6.267 -21.200 -40.570 1.00 0.00 A ATOM 547 NZ LYS A 36 1.486 -20.346 -45.080 1.00 0.00 A ATOM 548 O LYS A 36 6.719 -18.920 -43.196 1.00 0.00 A ATOM 549 C LYS A 37 9.417 -18.019 -41.974 1.00 0.00 A ATOM 550 CA LYS A 37 8.153 -17.523 -41.280 1.00 0.00 A ATOM 551 CB LYS A 37 8.519 -16.826 -39.968 1.00 0.00 A ATOM 552 CD LYS A 37 8.855 -14.544 -40.963 1.00 0.00 A ATOM 553 CE LYS A 37 7.780 -13.810 -40.176 1.00 0.00 A ATOM 554 CG LYS A 37 9.479 -15.662 -40.145 1.00 0.00 A ATOM 555 HN LYS A 37 7.087 -18.924 -40.104 1.00 0.00 A ATOM 556 HA LYS A 37 7.655 -16.817 -41.926 1.00 0.00 A ATOM 557 HB2 LYS A 37 7.615 -16.453 -39.508 1.00 0.00 A ATOM 558 HB1 LYS A 37 8.978 -17.546 -39.307 1.00 0.00 A ATOM 559 HD2 LYS A 37 9.625 -13.840 -41.242 1.00 0.00 A ATOM 560 HD1 LYS A 37 8.412 -14.966 -41.854 1.00 0.00 A ATOM 561 HE2 LYS A 37 6.814 -14.188 -40.473 1.00 0.00 A ATOM 562 HE1 LYS A 37 7.932 -13.998 -39.124 1.00 0.00 A ATOM 563 HG2 LYS A 37 9.746 -15.276 -39.173 1.00 0.00 A ATOM 564 HG1 LYS A 37 10.367 -16.014 -40.651 1.00 0.00 A ATOM 565 HZ1 LYS A 37 8.776 -12.054 -40.714 1.00 0.00 A ATOM 566 HZ2 LYS A 37 7.571 -11.829 -39.547 1.00 0.00 A ATOM 567 HZ3 LYS A 37 7.145 -12.083 -41.164 1.00 0.00 A ATOM 568 N LYS A 37 7.233 -18.626 -41.026 1.00 0.00 A ATOM 569 NZ LYS A 37 7.821 -12.341 -40.418 1.00 0.00 A ATOM 570 O LYS A 37 9.817 -17.489 -43.011 1.00 0.00 A ATOM 571 C LYS A 38 10.938 -20.533 -43.131 1.00 0.00 A ATOM 572 CA LYS A 38 11.261 -19.609 -41.961 1.00 0.00 A ATOM 573 CB LYS A 38 12.033 -20.379 -40.887 1.00 0.00 A ATOM 574 CD LYS A 38 12.376 -20.255 -38.402 1.00 0.00 A ATOM 575 CE LYS A 38 13.399 -21.377 -38.309 1.00 0.00 A ATOM 576 CG LYS A 38 12.483 -19.513 -39.723 1.00 0.00 A ATOM 577 HN LYS A 38 9.675 -19.419 -40.571 1.00 0.00 A ATOM 578 HA LYS A 38 11.873 -18.795 -42.319 1.00 0.00 A ATOM 579 HB2 LYS A 38 11.402 -21.165 -40.501 1.00 0.00 A ATOM 580 HB1 LYS A 38 12.909 -20.822 -41.339 1.00 0.00 A ATOM 581 HD2 LYS A 38 12.547 -19.560 -37.593 1.00 0.00 A ATOM 582 HD1 LYS A 38 11.385 -20.676 -38.314 1.00 0.00 A ATOM 583 HE2 LYS A 38 13.017 -22.239 -38.833 1.00 0.00 A ATOM 584 HE1 LYS A 38 14.317 -21.049 -38.775 1.00 0.00 A ATOM 585 HG2 LYS A 38 13.512 -19.223 -39.879 1.00 0.00 A ATOM 586 HG1 LYS A 38 11.861 -18.630 -39.681 1.00 0.00 A ATOM 587 HZ1 LYS A 38 12.790 -21.862 -36.370 1.00 0.00 A ATOM 588 HZ2 LYS A 38 14.256 -21.019 -36.438 1.00 0.00 A ATOM 589 HZ3 LYS A 38 14.201 -22.655 -36.864 1.00 0.00 A ATOM 590 N LYS A 38 10.043 -19.039 -41.397 1.00 0.00 A ATOM 591 NZ LYS A 38 13.681 -21.755 -36.896 1.00 0.00 A ATOM 592 O LYS A 38 11.836 -21.108 -43.747 1.00 0.00 A ATOM 593 C HIS A 39 9.686 -22.960 -44.328 1.00 0.00 A ATOM 594 CA HIS A 39 9.210 -21.525 -44.530 1.00 0.00 A ATOM 595 CB HIS A 39 9.729 -20.985 -45.863 1.00 0.00 A ATOM 596 CD2 HIS A 39 10.071 -22.490 -47.947 1.00 0.00 A ATOM 597 CE1 HIS A 39 7.965 -22.788 -48.477 1.00 0.00 A ATOM 598 CG HIS A 39 9.325 -21.815 -47.043 1.00 0.00 A ATOM 599 HN HIS A 39 8.982 -20.188 -42.904 1.00 0.00 A ATOM 600 HA HIS A 39 8.130 -21.516 -44.544 1.00 0.00 A ATOM 601 HB2 HIS A 39 9.346 -19.987 -46.013 1.00 0.00 A ATOM 602 HB1 HIS A 39 10.808 -20.951 -45.834 1.00 0.00 A ATOM 603 HD1 HIS A 39 7.226 -21.659 -46.939 1.00 0.00 A ATOM 604 HD2 HIS A 39 11.150 -22.550 -47.973 1.00 0.00 A ATOM 605 HE1 HIS A 39 7.069 -23.116 -48.983 1.00 0.00 A ATOM 606 N HIS A 39 9.650 -20.671 -43.432 1.00 0.00 A ATOM 607 ND1 HIS A 39 8.010 -22.021 -47.403 1.00 0.00 A ATOM 608 NE2 HIS A 39 9.203 -23.087 -48.828 1.00 0.00 A ATOM 609 OT1 HIS A 39 8.892 -23.850 -44.022 1.00 0.00 A END