ATOM 1 C GLY A 1 -4.407 21.020 19.964 1.00 0.00 A ATOM 2 CA GLY A 1 -3.877 22.442 19.767 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.448 22.203 18.270 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.098 22.648 20.501 1.00 0.00 A ATOM 5 HA1 GLY A 1 -4.677 23.160 19.941 1.00 0.00 A ATOM 6 N GLY A 1 -3.344 22.618 18.427 1.00 0.00 A ATOM 7 O GLY A 1 -3.719 20.169 20.524 1.00 0.00 A ATOM 8 C SER A 2 -7.289 19.320 18.494 1.00 0.00 A ATOM 9 CA SER A 2 -6.259 19.505 19.610 1.00 0.00 A ATOM 10 CB SER A 2 -6.921 19.334 20.978 1.00 0.00 A ATOM 11 HN SER A 2 -6.181 21.506 19.039 1.00 0.00 A ATOM 12 HA SER A 2 -5.449 18.782 19.506 1.00 0.00 A ATOM 13 HB2 SER A 2 -7.865 19.880 20.995 1.00 0.00 A ATOM 14 HB1 SER A 2 -7.159 18.283 21.138 1.00 0.00 A ATOM 15 HG SER A 2 -6.646 20.202 22.761 1.00 0.00 A ATOM 16 N SER A 2 -5.627 20.808 19.493 1.00 0.00 A ATOM 17 O SER A 2 -7.261 18.321 17.777 1.00 0.00 A ATOM 18 OG SER A 2 -6.087 19.798 22.037 1.00 0.00 A ATOM 19 C HIS A 3 -8.571 20.177 15.981 1.00 0.00 A ATOM 20 CA HIS A 3 -9.213 20.257 17.367 1.00 0.00 A ATOM 21 CB HIS A 3 -10.164 21.447 17.512 1.00 0.00 A ATOM 22 CD2 HIS A 3 -12.643 20.636 17.675 1.00 0.00 A ATOM 23 CE1 HIS A 3 -12.909 20.879 19.833 1.00 0.00 A ATOM 24 CG HIS A 3 -11.472 21.110 18.188 1.00 0.00 A ATOM 25 HN HIS A 3 -8.191 21.108 18.971 1.00 0.00 A ATOM 26 HA HIS A 3 -9.789 19.349 17.545 1.00 0.00 A ATOM 27 HB2 HIS A 3 -9.664 22.231 18.082 1.00 0.00 A ATOM 28 HB1 HIS A 3 -10.372 21.855 16.523 1.00 0.00 A ATOM 29 HD1 HIS A 3 -10.994 21.584 20.208 1.00 0.00 A ATOM 30 HD2 HIS A 3 -12.834 20.410 16.626 1.00 0.00 A ATOM 31 HE1 HIS A 3 -13.368 20.877 20.822 1.00 0.00 A ATOM 32 N HIS A 3 -8.175 20.299 18.383 1.00 0.00 A ATOM 33 ND1 HIS A 3 -11.671 21.253 19.550 1.00 0.00 A ATOM 34 NE2 HIS A 3 -13.510 20.496 18.670 1.00 0.00 A ATOM 35 O HIS A 3 -9.225 19.796 15.011 1.00 0.00 A ATOM 36 C MET A 4 -6.327 19.078 14.211 1.00 0.00 A ATOM 37 CA MET A 4 -6.561 20.515 14.679 1.00 0.00 A ATOM 38 CB MET A 4 -5.214 21.217 14.866 1.00 0.00 A ATOM 39 CE MET A 4 -2.248 19.056 16.755 1.00 0.00 A ATOM 40 CG MET A 4 -4.399 20.554 15.978 1.00 0.00 A ATOM 41 HN MET A 4 -6.774 20.850 16.724 1.00 0.00 A ATOM 42 HA MET A 4 -7.187 21.042 13.960 1.00 0.00 A ATOM 43 HB2 MET A 4 -4.653 21.188 13.932 1.00 0.00 A ATOM 44 HB1 MET A 4 -5.378 22.268 15.107 1.00 0.00 A ATOM 45 HE1 MET A 4 -2.882 18.393 17.344 1.00 0.00 A ATOM 46 HE2 MET A 4 -1.328 18.535 16.487 1.00 0.00 A ATOM 47 HE3 MET A 4 -2.006 19.943 17.341 1.00 0.00 A ATOM 48 HG2 MET A 4 -3.961 21.316 16.623 1.00 0.00 A ATOM 49 HG1 MET A 4 -5.051 19.944 16.603 1.00 0.00 A ATOM 50 N MET A 4 -7.298 20.541 15.931 1.00 0.00 A ATOM 51 O MET A 4 -5.821 18.854 13.112 1.00 0.00 A ATOM 52 SD MET A 4 -3.111 19.541 15.270 1.00 0.00 A ATOM 53 C LEU A 5 -6.897 16.495 13.284 1.00 0.00 A ATOM 54 CA LEU A 5 -6.545 16.731 14.755 1.00 0.00 A ATOM 55 CB LEU A 5 -7.354 15.870 15.727 1.00 0.00 A ATOM 56 CD1 LEU A 5 -7.439 14.146 17.565 1.00 0.00 A ATOM 57 CD2 LEU A 5 -5.955 13.780 15.540 1.00 0.00 A ATOM 58 CG LEU A 5 -6.567 14.807 16.495 1.00 0.00 A ATOM 59 HN LEU A 5 -7.117 18.331 15.959 1.00 0.00 A ATOM 60 HA LEU A 5 -5.494 16.482 14.902 1.00 0.00 A ATOM 61 HB2 LEU A 5 -7.837 16.529 16.448 1.00 0.00 A ATOM 62 HB1 LEU A 5 -8.147 15.374 15.167 1.00 0.00 A ATOM 63 HD11 LEU A 5 -6.881 14.080 18.499 1.00 0.00 A ATOM 64 HD12 LEU A 5 -8.338 14.743 17.721 1.00 0.00 A ATOM 65 HD13 LEU A 5 -7.720 13.145 17.238 1.00 0.00 A ATOM 66 HD21 LEU A 5 -4.875 13.921 15.498 1.00 0.00 A ATOM 67 HD22 LEU A 5 -6.176 12.774 15.898 1.00 0.00 A ATOM 68 HD23 LEU A 5 -6.378 13.913 14.545 1.00 0.00 A ATOM 69 HG LEU A 5 -5.742 15.298 17.011 1.00 0.00 A ATOM 70 N LEU A 5 -6.707 18.141 15.067 1.00 0.00 A ATOM 71 O LEU A 5 -6.043 16.096 12.494 1.00 0.00 A ATOM 72 C ARG A 6 -7.641 17.184 10.608 1.00 0.00 A ATOM 73 CA ARG A 6 -8.632 16.574 11.601 1.00 0.00 A ATOM 74 CB ARG A 6 -10.003 17.223 11.407 1.00 0.00 A ATOM 75 CD ARG A 6 -12.288 16.410 10.716 1.00 0.00 A ATOM 76 CG ARG A 6 -10.809 16.492 10.332 1.00 0.00 A ATOM 77 CZ ARG A 6 -12.607 13.943 10.463 1.00 0.00 A ATOM 78 HN ARG A 6 -8.844 17.078 13.611 1.00 0.00 A ATOM 79 HA ARG A 6 -8.703 15.494 11.471 1.00 0.00 A ATOM 80 HB2 ARG A 6 -10.552 17.211 12.349 1.00 0.00 A ATOM 81 HB1 ARG A 6 -9.878 18.269 11.125 1.00 0.00 A ATOM 82 HD2 ARG A 6 -12.517 17.156 11.476 1.00 0.00 A ATOM 83 HD1 ARG A 6 -12.910 16.636 9.850 1.00 0.00 A ATOM 84 HE ARG A 6 -12.831 14.962 12.195 1.00 0.00 A ATOM 85 HG2 ARG A 6 -10.706 17.010 9.379 1.00 0.00 A ATOM 86 HG1 ARG A 6 -10.410 15.487 10.193 1.00 0.00 A ATOM 87 HH11 ARG A 6 -12.084 14.892 8.732 1.00 0.00 A ATOM 88 HH12 ARG A 6 -12.313 13.181 8.591 1.00 0.00 A ATOM 89 HH22 ARG A 6 -12.929 11.915 10.530 1.00 0.00 A ATOM 90 N ARG A 6 -8.156 16.753 12.962 1.00 0.00 A ATOM 91 NE ARG A 6 -12.605 15.057 11.225 1.00 0.00 A ATOM 92 NH1 ARG A 6 -12.309 14.011 9.148 1.00 0.00 A ATOM 93 NH2 ARG A 6 -12.905 12.785 11.023 1.00 0.00 A ATOM 94 O ARG A 6 -7.142 16.495 9.720 1.00 0.00 A ATOM 95 C ASP A 7 -5.235 18.308 9.665 1.00 0.00 A ATOM 96 CA ASP A 7 -6.464 19.183 9.922 1.00 0.00 A ATOM 97 CB ASP A 7 -5.990 20.485 10.569 1.00 0.00 A ATOM 98 CG ASP A 7 -6.233 21.747 9.738 1.00 0.00 A ATOM 99 HN ASP A 7 -7.796 19.025 11.515 1.00 0.00 A ATOM 100 HA ASP A 7 -7.028 19.387 9.012 1.00 0.00 A ATOM 101 HB2 ASP A 7 -6.492 20.599 11.530 1.00 0.00 A ATOM 102 HB1 ASP A 7 -4.923 20.404 10.775 1.00 0.00 A ATOM 103 HD2 ASP A 7 -5.460 22.950 8.514 1.00 0.00 A ATOM 104 N ASP A 7 -7.386 18.472 10.791 1.00 0.00 A ATOM 105 O ASP A 7 -4.756 18.221 8.535 1.00 0.00 A ATOM 106 OD1 ASP A 7 -7.281 22.398 9.858 1.00 0.00 A ATOM 107 OD2 ASP A 7 -5.279 22.058 8.929 1.00 0.00 A ATOM 108 C ARG A 8 -3.925 15.576 9.805 1.00 0.00 A ATOM 109 CA ARG A 8 -3.596 16.818 10.635 1.00 0.00 A ATOM 110 CB ARG A 8 -3.116 16.384 12.022 1.00 0.00 A ATOM 111 CD ARG A 8 -1.214 16.731 13.641 1.00 0.00 A ATOM 112 CG ARG A 8 -1.607 16.588 12.169 1.00 0.00 A ATOM 113 CZ ARG A 8 -0.278 15.155 15.341 1.00 0.00 A ATOM 114 HN ARG A 8 -5.156 17.759 11.647 1.00 0.00 A ATOM 115 HA ARG A 8 -2.836 17.427 10.146 1.00 0.00 A ATOM 116 HB2 ARG A 8 -3.641 16.956 12.787 1.00 0.00 A ATOM 117 HB1 ARG A 8 -3.362 15.334 12.184 1.00 0.00 A ATOM 118 HD2 ARG A 8 -0.292 17.306 13.725 1.00 0.00 A ATOM 119 HD1 ARG A 8 -1.984 17.283 14.179 1.00 0.00 A ATOM 120 HE ARG A 8 -1.500 14.618 13.822 1.00 0.00 A ATOM 121 HG2 ARG A 8 -1.078 15.744 11.727 1.00 0.00 A ATOM 122 HG1 ARG A 8 -1.302 17.479 11.619 1.00 0.00 A ATOM 123 HH11 ARG A 8 0.301 17.096 15.604 1.00 0.00 A ATOM 124 HH12 ARG A 8 0.932 15.978 16.766 1.00 0.00 A ATOM 125 HH22 ARG A 8 0.351 13.659 16.601 1.00 0.00 A ATOM 126 N ARG A 8 -4.760 17.682 10.731 1.00 0.00 A ATOM 127 NE ARG A 8 -1.033 15.394 14.248 1.00 0.00 A ATOM 128 NH1 ARG A 8 0.375 16.164 15.957 1.00 0.00 A ATOM 129 NH2 ARG A 8 -0.187 13.920 15.799 1.00 0.00 A ATOM 130 O ARG A 8 -3.109 15.129 9.000 1.00 0.00 A ATOM 131 C LEU A 9 -5.497 14.136 7.806 1.00 0.00 A ATOM 132 CA LEU A 9 -5.568 13.871 9.311 1.00 0.00 A ATOM 133 CB LEU A 9 -6.955 13.443 9.795 1.00 0.00 A ATOM 134 CD1 LEU A 9 -6.461 11.092 10.561 1.00 0.00 A ATOM 135 CD2 LEU A 9 -6.217 13.036 12.172 1.00 0.00 A ATOM 136 CG LEU A 9 -6.983 12.469 10.975 1.00 0.00 A ATOM 137 HN LEU A 9 -5.779 15.423 10.685 1.00 0.00 A ATOM 138 HA LEU A 9 -4.879 13.062 9.553 1.00 0.00 A ATOM 139 HB2 LEU A 9 -7.513 14.337 10.074 1.00 0.00 A ATOM 140 HB1 LEU A 9 -7.484 12.985 8.959 1.00 0.00 A ATOM 141 HD11 LEU A 9 -6.025 10.593 11.427 1.00 0.00 A ATOM 142 HD12 LEU A 9 -7.285 10.492 10.174 1.00 0.00 A ATOM 143 HD13 LEU A 9 -5.701 11.208 9.788 1.00 0.00 A ATOM 144 HD21 LEU A 9 -6.119 12.267 12.938 1.00 0.00 A ATOM 145 HD22 LEU A 9 -5.226 13.358 11.850 1.00 0.00 A ATOM 146 HD23 LEU A 9 -6.761 13.889 12.580 1.00 0.00 A ATOM 147 HG LEU A 9 -8.019 12.340 11.287 1.00 0.00 A ATOM 148 N LEU A 9 -5.122 15.053 10.029 1.00 0.00 A ATOM 149 O LEU A 9 -4.828 13.408 7.075 1.00 0.00 A ATOM 150 C ALA A 10 -5.084 16.537 5.700 1.00 0.00 A ATOM 151 CA ALA A 10 -6.220 15.552 5.983 1.00 0.00 A ATOM 152 CB ALA A 10 -7.593 16.128 5.630 1.00 0.00 A ATOM 153 HN ALA A 10 -6.737 15.769 7.989 1.00 0.00 A ATOM 154 HA ALA A 10 -6.059 14.646 5.398 1.00 0.00 A ATOM 155 HB1 ALA A 10 -8.046 16.558 6.523 1.00 0.00 A ATOM 156 HB2 ALA A 10 -7.478 16.903 4.872 1.00 0.00 A ATOM 157 HB3 ALA A 10 -8.232 15.334 5.244 1.00 0.00 A ATOM 158 N ALA A 10 -6.196 15.182 7.388 1.00 0.00 A ATOM 159 O ALA A 10 -5.119 17.262 4.707 1.00 0.00 A ATOM 160 C GLY A 11 -1.675 16.617 6.213 1.00 0.00 A ATOM 161 CA GLY A 11 -2.959 17.416 6.449 1.00 0.00 A ATOM 162 HN GLY A 11 -4.082 15.939 7.396 1.00 0.00 A ATOM 163 HA2 GLY A 11 -3.124 18.100 5.617 1.00 0.00 A ATOM 164 HA1 GLY A 11 -2.852 18.025 7.347 1.00 0.00 A ATOM 165 N GLY A 11 -4.103 16.532 6.591 1.00 0.00 A ATOM 166 O GLY A 11 -0.667 17.171 5.778 1.00 0.00 A ATOM 167 C LEU A 12 -0.369 14.226 4.842 1.00 0.00 A ATOM 168 CA LEU A 12 -0.612 14.449 6.336 1.00 0.00 A ATOM 169 CB LEU A 12 -0.807 13.154 7.127 1.00 0.00 A ATOM 170 CD1 LEU A 12 -1.734 12.423 9.355 1.00 0.00 A ATOM 171 CD2 LEU A 12 0.741 12.917 9.104 1.00 0.00 A ATOM 172 CG LEU A 12 -0.676 13.270 8.647 1.00 0.00 A ATOM 173 HN LEU A 12 -2.579 14.886 6.864 1.00 0.00 A ATOM 174 HA LEU A 12 0.258 14.955 6.755 1.00 0.00 A ATOM 175 HB2 LEU A 12 -1.795 12.756 6.897 1.00 0.00 A ATOM 176 HB1 LEU A 12 -0.079 12.423 6.774 1.00 0.00 A ATOM 177 HD11 LEU A 12 -1.918 11.515 8.780 1.00 0.00 A ATOM 178 HD12 LEU A 12 -1.380 12.157 10.351 1.00 0.00 A ATOM 179 HD13 LEU A 12 -2.660 12.993 9.439 1.00 0.00 A ATOM 180 HD21 LEU A 12 1.138 13.726 9.716 1.00 0.00 A ATOM 181 HD22 LEU A 12 0.715 11.998 9.689 1.00 0.00 A ATOM 182 HD23 LEU A 12 1.379 12.774 8.232 1.00 0.00 A ATOM 183 HG LEU A 12 -0.854 14.309 8.927 1.00 0.00 A ATOM 184 N LEU A 12 -1.755 15.329 6.510 1.00 0.00 A ATOM 185 O LEU A 12 -1.287 14.356 4.034 1.00 0.00 A ATOM 186 C PRO A 13 0.757 12.288 2.648 1.00 0.00 A ATOM 187 CA PRO A 13 1.281 13.643 3.129 1.00 0.00 A ATOM 188 CB PRO A 13 2.798 13.733 3.111 1.00 0.00 A ATOM 189 CD PRO A 13 2.019 13.722 5.442 1.00 0.00 A ATOM 190 CG PRO A 13 3.243 13.560 4.555 1.00 0.00 A ATOM 191 HA PRO A 13 0.862 14.326 2.530 1.00 0.00 A ATOM 192 HB2 PRO A 13 3.228 12.960 2.475 1.00 0.00 A ATOM 193 HB1 PRO A 13 3.128 14.693 2.713 1.00 0.00 A ATOM 194 HD2 PRO A 13 1.876 12.851 6.082 1.00 0.00 A ATOM 195 HD1 PRO A 13 2.117 14.587 6.098 1.00 0.00 A ATOM 196 HG2 PRO A 13 3.693 12.579 4.700 1.00 0.00 A ATOM 197 HG1 PRO A 13 4.001 14.300 4.812 1.00 0.00 A ATOM 198 N PRO A 13 0.906 13.885 4.511 1.00 0.00 A ATOM 199 O PRO A 13 0.395 11.435 3.457 1.00 0.00 A ATOM 200 C ARG A 14 1.002 9.698 1.333 1.00 0.00 A ATOM 201 CA ARG A 14 0.261 10.895 0.734 1.00 0.00 A ATOM 202 CB ARG A 14 0.462 10.904 -0.783 1.00 0.00 A ATOM 203 CD ARG A 14 -0.246 9.640 -2.846 1.00 0.00 A ATOM 204 CG ARG A 14 -0.693 10.198 -1.494 1.00 0.00 A ATOM 205 CZ ARG A 14 -1.656 11.071 -4.335 1.00 0.00 A ATOM 206 HN ARG A 14 1.030 12.830 0.681 1.00 0.00 A ATOM 207 HA ARG A 14 -0.802 10.858 0.974 1.00 0.00 A ATOM 208 HB2 ARG A 14 0.538 11.933 -1.137 1.00 0.00 A ATOM 209 HB1 ARG A 14 1.403 10.412 -1.031 1.00 0.00 A ATOM 210 HD2 ARG A 14 0.678 10.125 -3.162 1.00 0.00 A ATOM 211 HD1 ARG A 14 -0.031 8.575 -2.757 1.00 0.00 A ATOM 212 HE ARG A 14 -1.785 9.057 -4.213 1.00 0.00 A ATOM 213 HG2 ARG A 14 -1.069 9.388 -0.869 1.00 0.00 A ATOM 214 HG1 ARG A 14 -1.517 10.897 -1.640 1.00 0.00 A ATOM 215 HH11 ARG A 14 -0.313 12.119 -3.207 1.00 0.00 A ATOM 216 HH12 ARG A 14 -1.305 13.082 -4.250 1.00 0.00 A ATOM 217 HH22 ARG A 14 -2.934 12.008 -5.641 1.00 0.00 A ATOM 218 N ARG A 14 0.734 12.132 1.332 1.00 0.00 A ATOM 219 NE ARG A 14 -1.302 9.858 -3.859 1.00 0.00 A ATOM 220 NH1 ARG A 14 -1.038 12.187 -3.892 1.00 0.00 A ATOM 221 NH2 ARG A 14 -2.614 11.150 -5.239 1.00 0.00 A ATOM 222 O ARG A 14 0.377 8.740 1.785 1.00 0.00 A ATOM 223 C ALA A 15 2.621 8.308 3.221 1.00 0.00 A ATOM 224 CA ALA A 15 3.156 8.728 1.851 1.00 0.00 A ATOM 225 CB ALA A 15 4.610 9.201 1.913 1.00 0.00 A ATOM 226 HN ALA A 15 2.824 10.575 0.945 1.00 0.00 A ATOM 227 HA ALA A 15 3.091 7.881 1.169 1.00 0.00 A ATOM 228 HB1 ALA A 15 4.914 9.306 2.955 1.00 0.00 A ATOM 229 HB2 ALA A 15 5.251 8.470 1.420 1.00 0.00 A ATOM 230 HB3 ALA A 15 4.702 10.163 1.409 1.00 0.00 A ATOM 231 N ALA A 15 2.323 9.792 1.315 1.00 0.00 A ATOM 232 O ALA A 15 1.971 7.271 3.346 1.00 0.00 A ATOM 233 C GLU A 16 1.046 8.299 5.560 1.00 0.00 A ATOM 234 CA GLU A 16 2.469 8.862 5.571 1.00 0.00 A ATOM 235 CB GLU A 16 2.556 10.118 6.439 1.00 0.00 A ATOM 236 CD GLU A 16 3.163 9.131 8.679 1.00 0.00 A ATOM 237 CG GLU A 16 3.649 9.977 7.500 1.00 0.00 A ATOM 238 HN GLU A 16 3.442 9.976 4.104 1.00 0.00 A ATOM 239 HA GLU A 16 3.161 8.112 5.957 1.00 0.00 A ATOM 240 HB2 GLU A 16 2.763 10.985 5.812 1.00 0.00 A ATOM 241 HB1 GLU A 16 1.596 10.297 6.923 1.00 0.00 A ATOM 242 HE2 GLU A 16 3.002 7.257 8.765 1.00 0.00 A ATOM 243 HG2 GLU A 16 4.533 9.517 7.058 1.00 0.00 A ATOM 244 HG1 GLU A 16 3.947 10.964 7.855 1.00 0.00 A ATOM 245 N GLU A 16 2.913 9.135 4.214 1.00 0.00 A ATOM 246 O GLU A 16 0.742 7.357 6.290 1.00 0.00 A ATOM 247 OE1 GLU A 16 2.307 9.581 9.454 1.00 0.00 A ATOM 248 OE2 GLU A 16 3.708 7.965 8.775 1.00 0.00 A ATOM 249 C ARG A 17 -1.238 7.004 4.185 1.00 0.00 A ATOM 250 CA ARG A 17 -1.171 8.473 4.610 1.00 0.00 A ATOM 251 CB ARG A 17 -1.929 9.326 3.592 1.00 0.00 A ATOM 252 CD ARG A 17 -4.228 8.939 2.630 1.00 0.00 A ATOM 253 CG ARG A 17 -3.432 9.318 3.880 1.00 0.00 A ATOM 254 CZ ARG A 17 -4.354 10.993 1.209 1.00 0.00 A ATOM 255 HN ARG A 17 0.468 9.667 4.135 1.00 0.00 A ATOM 256 HA ARG A 17 -1.590 8.612 5.607 1.00 0.00 A ATOM 257 HB2 ARG A 17 -1.556 10.350 3.620 1.00 0.00 A ATOM 258 HB1 ARG A 17 -1.746 8.948 2.586 1.00 0.00 A ATOM 259 HD2 ARG A 17 -3.561 8.518 1.878 1.00 0.00 A ATOM 260 HD1 ARG A 17 -4.960 8.169 2.874 1.00 0.00 A ATOM 261 HE ARG A 17 -5.851 10.312 2.386 1.00 0.00 A ATOM 262 HG2 ARG A 17 -3.648 8.611 4.681 1.00 0.00 A ATOM 263 HG1 ARG A 17 -3.744 10.302 4.230 1.00 0.00 A ATOM 264 HH11 ARG A 17 -2.565 10.014 1.094 1.00 0.00 A ATOM 265 HH12 ARG A 17 -2.684 11.442 0.121 1.00 0.00 A ATOM 266 HH22 ARG A 17 -4.718 12.709 0.142 1.00 0.00 A ATOM 267 N ARG A 17 0.212 8.901 4.725 1.00 0.00 A ATOM 268 NE ARG A 17 -4.914 10.132 2.085 1.00 0.00 A ATOM 269 NH1 ARG A 17 -3.092 10.800 0.770 1.00 0.00 A ATOM 270 NH2 ARG A 17 -5.058 12.027 0.789 1.00 0.00 A ATOM 271 O ARG A 17 -1.863 6.187 4.860 1.00 0.00 A ATOM 272 C THR A 18 0.081 4.408 3.557 1.00 0.00 A ATOM 273 CA THR A 18 -0.563 5.358 2.546 1.00 0.00 A ATOM 274 CB THR A 18 0.152 5.385 1.194 1.00 0.00 A ATOM 275 CG2 THR A 18 0.404 3.982 0.638 1.00 0.00 A ATOM 276 HN THR A 18 -0.080 7.385 2.526 1.00 0.00 A ATOM 277 HA THR A 18 -1.592 5.027 2.407 1.00 0.00 A ATOM 278 HB THR A 18 1.081 5.952 1.257 1.00 0.00 A ATOM 279 HG1 THR A 18 -0.514 5.815 -0.643 1.00 0.00 A ATOM 280 HG21 THR A 18 0.602 3.295 1.461 1.00 0.00 A ATOM 281 HG22 THR A 18 -0.474 3.647 0.087 1.00 0.00 A ATOM 282 HG23 THR A 18 1.265 4.006 -0.030 1.00 0.00 A ATOM 283 N THR A 18 -0.586 6.714 3.069 1.00 0.00 A ATOM 284 O THR A 18 -0.448 3.331 3.827 1.00 0.00 A ATOM 285 OG1 THR A 18 -0.809 5.944 0.304 1.00 0.00 A ATOM 286 C ALA A 19 1.106 3.929 6.342 1.00 0.00 A ATOM 287 CA ALA A 19 1.938 4.041 5.063 1.00 0.00 A ATOM 288 CB ALA A 19 3.313 4.663 5.314 1.00 0.00 A ATOM 289 HN ALA A 19 1.640 5.718 3.863 1.00 0.00 A ATOM 290 HA ALA A 19 2.075 3.046 4.640 1.00 0.00 A ATOM 291 HB1 ALA A 19 3.540 5.376 4.522 1.00 0.00 A ATOM 292 HB2 ALA A 19 3.309 5.178 6.275 1.00 0.00 A ATOM 293 HB3 ALA A 19 4.070 3.879 5.325 1.00 0.00 A ATOM 294 N ALA A 19 1.215 4.840 4.088 1.00 0.00 A ATOM 295 O ALA A 19 1.348 3.052 7.169 1.00 0.00 A ATOM 296 C GLU A 20 -1.922 3.916 7.409 1.00 0.00 A ATOM 297 CA GLU A 20 -0.726 4.845 7.628 1.00 0.00 A ATOM 298 CB GLU A 20 -1.188 6.267 7.951 1.00 0.00 A ATOM 299 CD GLU A 20 -2.088 7.441 9.994 1.00 0.00 A ATOM 300 CG GLU A 20 -2.266 6.260 9.037 1.00 0.00 A ATOM 301 HN GLU A 20 -0.047 5.542 5.786 1.00 0.00 A ATOM 302 HA GLU A 20 -0.115 4.473 8.450 1.00 0.00 A ATOM 303 HB2 GLU A 20 -0.338 6.863 8.281 1.00 0.00 A ATOM 304 HB1 GLU A 20 -1.578 6.740 7.049 1.00 0.00 A ATOM 305 HE2 GLU A 20 -3.435 8.696 10.386 1.00 0.00 A ATOM 306 HG2 GLU A 20 -3.253 6.307 8.575 1.00 0.00 A ATOM 307 HG1 GLU A 20 -2.220 5.325 9.594 1.00 0.00 A ATOM 308 N GLU A 20 0.143 4.831 6.464 1.00 0.00 A ATOM 309 O GLU A 20 -2.155 3.001 8.196 1.00 0.00 A ATOM 310 OE1 GLU A 20 -1.345 7.332 10.981 1.00 0.00 A ATOM 311 OE2 GLU A 20 -2.753 8.501 9.682 1.00 0.00 A ATOM 312 C LEU A 21 -3.397 1.921 5.842 1.00 0.00 A ATOM 313 CA LEU A 21 -3.815 3.384 6.001 1.00 0.00 A ATOM 314 CB LEU A 21 -4.525 3.957 4.772 1.00 0.00 A ATOM 315 CD1 LEU A 21 -5.927 6.044 4.980 1.00 0.00 A ATOM 316 CD2 LEU A 21 -6.929 3.925 4.010 1.00 0.00 A ATOM 317 CG LEU A 21 -5.931 4.514 5.009 1.00 0.00 A ATOM 318 HN LEU A 21 -2.453 4.931 5.698 1.00 0.00 A ATOM 319 HA LEU A 21 -4.511 3.456 6.837 1.00 0.00 A ATOM 320 HB2 LEU A 21 -3.906 4.752 4.358 1.00 0.00 A ATOM 321 HB1 LEU A 21 -4.588 3.175 4.016 1.00 0.00 A ATOM 322 HD11 LEU A 21 -4.903 6.402 4.871 1.00 0.00 A ATOM 323 HD12 LEU A 21 -6.525 6.393 4.139 1.00 0.00 A ATOM 324 HD13 LEU A 21 -6.348 6.426 5.910 1.00 0.00 A ATOM 325 HD21 LEU A 21 -7.052 4.610 3.172 1.00 0.00 A ATOM 326 HD22 LEU A 21 -6.556 2.968 3.645 1.00 0.00 A ATOM 327 HD23 LEU A 21 -7.890 3.776 4.502 1.00 0.00 A ATOM 328 HG LEU A 21 -6.255 4.212 6.005 1.00 0.00 A ATOM 329 N LEU A 21 -2.649 4.184 6.334 1.00 0.00 A ATOM 330 O LEU A 21 -4.116 1.017 6.263 1.00 0.00 A ATOM 331 C VAL A 22 -1.663 -0.352 6.348 1.00 0.00 A ATOM 332 CA VAL A 22 -1.711 0.397 5.014 1.00 0.00 A ATOM 333 CB VAL A 22 -0.349 0.475 4.322 1.00 0.00 A ATOM 334 CG1 VAL A 22 0.437 -0.825 4.510 1.00 0.00 A ATOM 335 CG2 VAL A 22 -0.506 0.811 2.838 1.00 0.00 A ATOM 336 HN VAL A 22 -1.655 2.476 4.894 1.00 0.00 A ATOM 337 HA VAL A 22 -2.400 -0.120 4.346 1.00 0.00 A ATOM 338 HB VAL A 22 0.219 1.280 4.789 1.00 0.00 A ATOM 339 HG11 VAL A 22 0.863 -1.133 3.556 1.00 0.00 A ATOM 340 HG12 VAL A 22 1.238 -0.664 5.231 1.00 0.00 A ATOM 341 HG13 VAL A 22 -0.232 -1.603 4.877 1.00 0.00 A ATOM 342 HG21 VAL A 22 0.441 1.182 2.447 1.00 0.00 A ATOM 343 HG22 VAL A 22 -0.798 -0.086 2.292 1.00 0.00 A ATOM 344 HG23 VAL A 22 -1.274 1.575 2.718 1.00 0.00 A ATOM 345 N VAL A 22 -2.234 1.734 5.234 1.00 0.00 A ATOM 346 O VAL A 22 -2.329 -1.373 6.515 1.00 0.00 A ATOM 347 C ARG A 23 -2.095 -0.793 9.142 1.00 0.00 A ATOM 348 CA ARG A 23 -0.723 -0.422 8.575 1.00 0.00 A ATOM 349 CB ARG A 23 -0.019 0.529 9.545 1.00 0.00 A ATOM 350 CD ARG A 23 2.440 0.929 9.940 1.00 0.00 A ATOM 351 CG ARG A 23 1.292 -0.077 10.052 1.00 0.00 A ATOM 352 CZ ARG A 23 4.877 0.766 9.403 1.00 0.00 A ATOM 353 HN ARG A 23 -0.329 1.013 7.118 1.00 0.00 A ATOM 354 HA ARG A 23 -0.114 -1.310 8.407 1.00 0.00 A ATOM 355 HB2 ARG A 23 0.183 1.478 9.048 1.00 0.00 A ATOM 356 HB1 ARG A 23 -0.674 0.745 10.389 1.00 0.00 A ATOM 357 HD2 ARG A 23 2.304 1.551 9.055 1.00 0.00 A ATOM 358 HD1 ARG A 23 2.437 1.595 10.802 1.00 0.00 A ATOM 359 HE ARG A 23 3.761 -0.740 10.161 1.00 0.00 A ATOM 360 HG2 ARG A 23 1.176 -0.387 11.090 1.00 0.00 A ATOM 361 HG1 ARG A 23 1.530 -0.971 9.476 1.00 0.00 A ATOM 362 HH11 ARG A 23 4.061 2.597 9.007 1.00 0.00 A ATOM 363 HH12 ARG A 23 5.749 2.451 8.647 1.00 0.00 A ATOM 364 HH22 ARG A 23 6.861 0.368 9.053 1.00 0.00 A ATOM 365 N ARG A 23 -0.867 0.183 7.262 1.00 0.00 A ATOM 366 NE ARG A 23 3.733 0.213 9.859 1.00 0.00 A ATOM 367 NH1 ARG A 23 4.898 2.049 8.983 1.00 0.00 A ATOM 368 NH2 ARG A 23 5.975 0.034 9.375 1.00 0.00 A ATOM 369 O ARG A 23 -2.265 -1.873 9.707 1.00 0.00 A ATOM 370 C LEU A 24 -5.043 -1.219 8.650 1.00 0.00 A ATOM 371 CA LEU A 24 -4.389 -0.097 9.459 1.00 0.00 A ATOM 372 CB LEU A 24 -5.181 1.212 9.447 1.00 0.00 A ATOM 373 CD1 LEU A 24 -7.320 2.283 10.244 1.00 0.00 A ATOM 374 CD2 LEU A 24 -7.314 0.851 8.151 1.00 0.00 A ATOM 375 CG LEU A 24 -6.702 1.077 9.535 1.00 0.00 A ATOM 376 HN LEU A 24 -2.891 0.997 8.510 1.00 0.00 A ATOM 377 HA LEU A 24 -4.314 -0.418 10.497 1.00 0.00 A ATOM 378 HB2 LEU A 24 -4.842 1.827 10.281 1.00 0.00 A ATOM 379 HB1 LEU A 24 -4.937 1.753 8.532 1.00 0.00 A ATOM 380 HD11 LEU A 24 -6.527 2.929 10.620 1.00 0.00 A ATOM 381 HD12 LEU A 24 -7.939 2.841 9.541 1.00 0.00 A ATOM 382 HD13 LEU A 24 -7.935 1.940 11.076 1.00 0.00 A ATOM 383 HD21 LEU A 24 -8.399 0.936 8.214 1.00 0.00 A ATOM 384 HD22 LEU A 24 -6.930 1.599 7.457 1.00 0.00 A ATOM 385 HD23 LEU A 24 -7.048 -0.145 7.794 1.00 0.00 A ATOM 386 HG LEU A 24 -6.933 0.197 10.136 1.00 0.00 A ATOM 387 N LEU A 24 -3.038 0.122 8.971 1.00 0.00 A ATOM 388 O LEU A 24 -5.602 -2.155 9.220 1.00 0.00 A ATOM 389 C VAL A 25 -5.015 -3.466 6.828 1.00 0.00 A ATOM 390 CA VAL A 25 -5.529 -2.078 6.442 1.00 0.00 A ATOM 391 CB VAL A 25 -5.227 -1.711 4.988 1.00 0.00 A ATOM 392 CG1 VAL A 25 -5.378 -2.928 4.073 1.00 0.00 A ATOM 393 CG2 VAL A 25 -6.114 -0.557 4.517 1.00 0.00 A ATOM 394 HN VAL A 25 -4.497 -0.322 6.879 1.00 0.00 A ATOM 395 HA VAL A 25 -6.610 -2.054 6.578 1.00 0.00 A ATOM 396 HB VAL A 25 -4.190 -1.379 4.935 1.00 0.00 A ATOM 397 HG11 VAL A 25 -5.123 -2.648 3.051 1.00 0.00 A ATOM 398 HG12 VAL A 25 -4.711 -3.721 4.409 1.00 0.00 A ATOM 399 HG13 VAL A 25 -6.409 -3.281 4.106 1.00 0.00 A ATOM 400 HG21 VAL A 25 -6.125 -0.528 3.428 1.00 0.00 A ATOM 401 HG22 VAL A 25 -7.129 -0.706 4.887 1.00 0.00 A ATOM 402 HG23 VAL A 25 -5.721 0.384 4.903 1.00 0.00 A ATOM 403 N VAL A 25 -4.953 -1.087 7.335 1.00 0.00 A ATOM 404 O VAL A 25 -5.789 -4.418 6.911 1.00 0.00 A ATOM 405 C ARG A 26 -3.750 -5.366 8.682 1.00 0.00 A ATOM 406 CA ARG A 26 -3.084 -4.793 7.429 1.00 0.00 A ATOM 407 CB ARG A 26 -1.589 -4.604 7.695 1.00 0.00 A ATOM 408 CD ARG A 26 0.689 -5.080 6.723 1.00 0.00 A ATOM 409 CG ARG A 26 -0.777 -4.773 6.409 1.00 0.00 A ATOM 410 CZ ARG A 26 2.744 -3.736 7.195 1.00 0.00 A ATOM 411 HN ARG A 26 -3.088 -2.758 6.984 1.00 0.00 A ATOM 412 HA ARG A 26 -3.235 -5.448 6.570 1.00 0.00 A ATOM 413 HB2 ARG A 26 -1.413 -3.613 8.113 1.00 0.00 A ATOM 414 HB1 ARG A 26 -1.254 -5.328 8.439 1.00 0.00 A ATOM 415 HD2 ARG A 26 0.766 -5.581 7.687 1.00 0.00 A ATOM 416 HD1 ARG A 26 1.094 -5.763 5.976 1.00 0.00 A ATOM 417 HE ARG A 26 1.041 -2.995 6.395 1.00 0.00 A ATOM 418 HG2 ARG A 26 -1.201 -5.579 5.810 1.00 0.00 A ATOM 419 HG1 ARG A 26 -0.842 -3.864 5.812 1.00 0.00 A ATOM 420 HH11 ARG A 26 2.912 -5.710 7.693 1.00 0.00 A ATOM 421 HH12 ARG A 26 4.320 -4.750 8.007 1.00 0.00 A ATOM 422 HH22 ARG A 26 4.288 -2.412 7.480 1.00 0.00 A ATOM 423 N ARG A 26 -3.711 -3.537 7.054 1.00 0.00 A ATOM 424 NE ARG A 26 1.476 -3.827 6.741 1.00 0.00 A ATOM 425 NH1 ARG A 26 3.380 -4.826 7.673 1.00 0.00 A ATOM 426 NH2 ARG A 26 3.352 -2.565 7.164 1.00 0.00 A ATOM 427 O ARG A 26 -4.371 -6.426 8.629 1.00 0.00 A ATOM 428 C THR A 27 -5.678 -5.312 10.884 1.00 0.00 A ATOM 429 CA THR A 27 -4.177 -5.061 11.043 1.00 0.00 A ATOM 430 CB THR A 27 -3.846 -3.998 12.093 1.00 0.00 A ATOM 431 CG2 THR A 27 -2.388 -4.062 12.551 1.00 0.00 A ATOM 432 HN THR A 27 -3.091 -3.777 9.813 1.00 0.00 A ATOM 433 HA THR A 27 -3.722 -6.009 11.329 1.00 0.00 A ATOM 434 HB THR A 27 -4.525 -4.067 12.943 1.00 0.00 A ATOM 435 HG1 THR A 27 -3.697 -2.006 11.983 1.00 0.00 A ATOM 436 HG21 THR A 27 -1.795 -4.591 11.804 1.00 0.00 A ATOM 437 HG22 THR A 27 -2.000 -3.050 12.671 1.00 0.00 A ATOM 438 HG23 THR A 27 -2.328 -4.589 13.503 1.00 0.00 A ATOM 439 N THR A 27 -3.598 -4.639 9.779 1.00 0.00 A ATOM 440 O THR A 27 -6.194 -6.326 11.352 1.00 0.00 A ATOM 441 OG1 THR A 27 -3.933 -2.767 11.380 1.00 0.00 A ATOM 442 C SER A 28 -8.081 -5.762 9.225 1.00 0.00 A ATOM 443 CA SER A 28 -7.767 -4.478 9.997 1.00 0.00 A ATOM 444 CB SER A 28 -8.297 -3.260 9.238 1.00 0.00 A ATOM 445 HN SER A 28 -5.909 -3.550 9.845 1.00 0.00 A ATOM 446 HA SER A 28 -8.215 -4.510 10.990 1.00 0.00 A ATOM 447 HB2 SER A 28 -8.221 -2.376 9.872 1.00 0.00 A ATOM 448 HB1 SER A 28 -7.674 -3.079 8.362 1.00 0.00 A ATOM 449 HG SER A 28 -10.160 -2.582 8.959 1.00 0.00 A ATOM 450 N SER A 28 -6.336 -4.372 10.223 1.00 0.00 A ATOM 451 O SER A 28 -8.921 -6.555 9.648 1.00 0.00 A ATOM 452 OG SER A 28 -9.651 -3.433 8.829 1.00 0.00 A ATOM 453 C THR A 29 -7.527 -8.372 8.120 1.00 0.00 A ATOM 454 CA THR A 29 -7.584 -7.100 7.273 1.00 0.00 A ATOM 455 CB THR A 29 -6.538 -7.065 6.157 1.00 0.00 A ATOM 456 CG2 THR A 29 -6.693 -8.226 5.173 1.00 0.00 A ATOM 457 HN THR A 29 -6.709 -5.276 7.770 1.00 0.00 A ATOM 458 HA THR A 29 -8.582 -7.050 6.837 1.00 0.00 A ATOM 459 HB THR A 29 -5.530 -7.037 6.570 1.00 0.00 A ATOM 460 HG1 THR A 29 -6.121 -5.266 5.387 1.00 0.00 A ATOM 461 HG21 THR A 29 -6.864 -9.150 5.725 1.00 0.00 A ATOM 462 HG22 THR A 29 -7.541 -8.034 4.515 1.00 0.00 A ATOM 463 HG23 THR A 29 -5.786 -8.321 4.576 1.00 0.00 A ATOM 464 N THR A 29 -7.390 -5.926 8.107 1.00 0.00 A ATOM 465 O THR A 29 -8.475 -9.156 8.134 1.00 0.00 A ATOM 466 OG1 THR A 29 -6.883 -5.913 5.393 1.00 0.00 A ATOM 467 C ALA A 30 -7.306 -9.733 10.726 1.00 0.00 A ATOM 468 CA ALA A 30 -6.213 -9.701 9.656 1.00 0.00 A ATOM 469 CB ALA A 30 -4.808 -9.666 10.259 1.00 0.00 A ATOM 470 HN ALA A 30 -5.641 -7.894 8.791 1.00 0.00 A ATOM 471 HA ALA A 30 -6.304 -10.588 9.028 1.00 0.00 A ATOM 472 HB1 ALA A 30 -4.683 -8.749 10.836 1.00 0.00 A ATOM 473 HB2 ALA A 30 -4.671 -10.528 10.912 1.00 0.00 A ATOM 474 HB3 ALA A 30 -4.068 -9.694 9.459 1.00 0.00 A ATOM 475 N ALA A 30 -6.407 -8.537 8.807 1.00 0.00 A ATOM 476 O ALA A 30 -7.693 -10.805 11.191 1.00 0.00 A ATOM 477 C THR A 31 -10.119 -9.047 11.588 1.00 0.00 A ATOM 478 CA THR A 31 -8.815 -8.426 12.092 1.00 0.00 A ATOM 479 CB THR A 31 -8.948 -6.947 12.459 1.00 0.00 A ATOM 480 CG2 THR A 31 -10.404 -6.476 12.471 1.00 0.00 A ATOM 481 HN THR A 31 -7.454 -7.680 10.702 1.00 0.00 A ATOM 482 HA THR A 31 -8.510 -8.993 12.971 1.00 0.00 A ATOM 483 HB THR A 31 -8.344 -6.326 11.798 1.00 0.00 A ATOM 484 HG1 THR A 31 -8.598 -5.949 14.157 1.00 0.00 A ATOM 485 HG21 THR A 31 -10.815 -6.540 11.464 1.00 0.00 A ATOM 486 HG22 THR A 31 -10.985 -7.109 13.142 1.00 0.00 A ATOM 487 HG23 THR A 31 -10.449 -5.443 12.817 1.00 0.00 A ATOM 488 N THR A 31 -7.774 -8.547 11.085 1.00 0.00 A ATOM 489 O THR A 31 -10.852 -9.669 12.355 1.00 0.00 A ATOM 490 OG1 THR A 31 -8.554 -6.891 13.827 1.00 0.00 A ATOM 491 C VAL A 32 -11.613 -10.907 9.887 1.00 0.00 A ATOM 492 CA VAL A 32 -11.572 -9.391 9.685 1.00 0.00 A ATOM 493 CB VAL A 32 -11.632 -8.982 8.212 1.00 0.00 A ATOM 494 CG1 VAL A 32 -11.216 -10.141 7.304 1.00 0.00 A ATOM 495 CG2 VAL A 32 -13.024 -8.468 7.842 1.00 0.00 A ATOM 496 HN VAL A 32 -9.767 -8.350 9.683 1.00 0.00 A ATOM 497 HA VAL A 32 -12.427 -8.946 10.194 1.00 0.00 A ATOM 498 HB VAL A 32 -10.923 -8.168 8.061 1.00 0.00 A ATOM 499 HG11 VAL A 32 -11.339 -9.848 6.261 1.00 0.00 A ATOM 500 HG12 VAL A 32 -10.172 -10.392 7.490 1.00 0.00 A ATOM 501 HG13 VAL A 32 -11.841 -11.009 7.513 1.00 0.00 A ATOM 502 HG21 VAL A 32 -13.036 -8.174 6.792 1.00 0.00 A ATOM 503 HG22 VAL A 32 -13.758 -9.256 8.007 1.00 0.00 A ATOM 504 HG23 VAL A 32 -13.270 -7.607 8.463 1.00 0.00 A ATOM 505 N VAL A 32 -10.369 -8.857 10.301 1.00 0.00 A ATOM 506 O VAL A 32 -12.689 -11.495 9.984 1.00 0.00 A ATOM 507 C LEU A 33 -10.623 -13.278 11.589 1.00 0.00 A ATOM 508 CA LEU A 33 -10.314 -12.933 10.131 1.00 0.00 A ATOM 509 CB LEU A 33 -8.947 -13.430 9.658 1.00 0.00 A ATOM 510 CD1 LEU A 33 -10.020 -14.547 7.668 1.00 0.00 A ATOM 511 CD2 LEU A 33 -8.633 -12.446 7.357 1.00 0.00 A ATOM 512 CG LEU A 33 -8.824 -13.732 8.163 1.00 0.00 A ATOM 513 HN LEU A 33 -9.557 -11.011 9.863 1.00 0.00 A ATOM 514 HA LEU A 33 -11.066 -13.406 9.498 1.00 0.00 A ATOM 515 HB2 LEU A 33 -8.200 -12.680 9.919 1.00 0.00 A ATOM 516 HB1 LEU A 33 -8.699 -14.334 10.213 1.00 0.00 A ATOM 517 HD11 LEU A 33 -10.811 -13.871 7.342 1.00 0.00 A ATOM 518 HD12 LEU A 33 -9.712 -15.175 6.832 1.00 0.00 A ATOM 519 HD13 LEU A 33 -10.391 -15.176 8.477 1.00 0.00 A ATOM 520 HD21 LEU A 33 -7.745 -12.536 6.732 1.00 0.00 A ATOM 521 HD22 LEU A 33 -9.506 -12.280 6.725 1.00 0.00 A ATOM 522 HD23 LEU A 33 -8.514 -11.604 8.039 1.00 0.00 A ATOM 523 HG LEU A 33 -7.934 -14.342 8.010 1.00 0.00 A ATOM 524 N LEU A 33 -10.428 -11.497 9.943 1.00 0.00 A ATOM 525 O LEU A 33 -10.864 -14.439 11.919 1.00 0.00 A ATOM 526 C GLY A 34 -9.599 -12.759 14.609 1.00 0.00 A ATOM 527 CA GLY A 34 -10.880 -12.429 13.839 1.00 0.00 A ATOM 528 HN GLY A 34 -10.408 -11.308 12.148 1.00 0.00 A ATOM 529 HA2 GLY A 34 -11.328 -11.521 14.244 1.00 0.00 A ATOM 530 HA1 GLY A 34 -11.606 -13.230 13.974 1.00 0.00 A ATOM 531 N GLY A 34 -10.605 -12.249 12.424 1.00 0.00 A ATOM 532 O GLY A 34 -9.592 -13.652 15.455 1.00 0.00 A ATOM 533 C HIS A 35 -6.396 -10.976 14.763 1.00 0.00 A ATOM 534 CA HIS A 35 -7.264 -12.224 14.938 1.00 0.00 A ATOM 535 CB HIS A 35 -6.587 -13.494 14.419 1.00 0.00 A ATOM 536 CD2 HIS A 35 -7.131 -15.430 16.088 1.00 0.00 A ATOM 537 CE1 HIS A 35 -5.136 -15.664 16.956 1.00 0.00 A ATOM 538 CG HIS A 35 -6.308 -14.522 15.489 1.00 0.00 A ATOM 539 HN HIS A 35 -8.561 -11.296 13.598 1.00 0.00 A ATOM 540 HA HIS A 35 -7.470 -12.367 15.999 1.00 0.00 A ATOM 541 HB2 HIS A 35 -7.219 -13.943 13.653 1.00 0.00 A ATOM 542 HB1 HIS A 35 -5.647 -13.222 13.938 1.00 0.00 A ATOM 543 HD1 HIS A 35 -4.235 -14.173 15.828 1.00 0.00 A ATOM 544 HD2 HIS A 35 -8.191 -15.567 15.876 1.00 0.00 A ATOM 545 HE1 HIS A 35 -4.317 -16.033 17.573 1.00 0.00 A ATOM 546 N HIS A 35 -8.547 -12.021 14.288 1.00 0.00 A ATOM 547 ND1 HIS A 35 -5.058 -14.693 16.057 1.00 0.00 A ATOM 548 NE2 HIS A 35 -6.421 -16.120 16.974 1.00 0.00 A ATOM 549 O HIS A 35 -6.370 -10.380 13.687 1.00 0.00 A ATOM 550 C ASP A 36 -3.395 -9.900 15.603 1.00 0.00 A ATOM 551 CA ASP A 36 -4.842 -9.451 15.816 1.00 0.00 A ATOM 552 CB ASP A 36 -4.910 -8.690 17.141 1.00 0.00 A ATOM 553 CG ASP A 36 -6.011 -7.630 17.222 1.00 0.00 A ATOM 554 HN ASP A 36 -5.735 -11.108 16.708 1.00 0.00 A ATOM 555 HA ASP A 36 -5.212 -8.834 14.997 1.00 0.00 A ATOM 556 HB2 ASP A 36 -5.058 -9.408 17.948 1.00 0.00 A ATOM 557 HB1 ASP A 36 -3.949 -8.207 17.316 1.00 0.00 A ATOM 558 HD2 ASP A 36 -7.075 -7.564 15.669 1.00 0.00 A ATOM 559 N ASP A 36 -5.708 -10.617 15.837 1.00 0.00 A ATOM 560 O ASP A 36 -2.558 -9.753 16.492 1.00 0.00 A ATOM 561 OD1 ASP A 36 -5.836 -6.574 17.848 1.00 0.00 A ATOM 562 OD2 ASP A 36 -7.101 -7.928 16.600 1.00 0.00 A ATOM 563 C ASP A 37 -1.434 -10.392 12.687 1.00 0.00 A ATOM 564 CA ASP A 37 -1.812 -10.908 14.076 1.00 0.00 A ATOM 565 CB ASP A 37 -1.761 -12.437 14.043 1.00 0.00 A ATOM 566 CG ASP A 37 -0.509 -13.027 13.391 1.00 0.00 A ATOM 567 HN ASP A 37 -3.830 -10.553 13.700 1.00 0.00 A ATOM 568 HA ASP A 37 -1.161 -10.517 14.858 1.00 0.00 A ATOM 569 HB2 ASP A 37 -1.830 -12.810 15.065 1.00 0.00 A ATOM 570 HB1 ASP A 37 -2.638 -12.804 13.510 1.00 0.00 A ATOM 571 HD2 ASP A 37 0.009 -14.249 12.055 1.00 0.00 A ATOM 572 N ASP A 37 -3.144 -10.437 14.418 1.00 0.00 A ATOM 573 O ASP A 37 -1.871 -10.941 11.676 1.00 0.00 A ATOM 574 OD1 ASP A 37 0.592 -12.974 13.958 1.00 0.00 A ATOM 575 OD2 ASP A 37 -0.700 -13.568 12.235 1.00 0.00 A ATOM 576 C PRO A 38 0.901 -9.584 10.756 1.00 0.00 A ATOM 577 CA PRO A 38 -0.164 -8.717 11.431 1.00 0.00 A ATOM 578 CB PRO A 38 0.348 -7.338 11.813 1.00 0.00 A ATOM 579 CD PRO A 38 -0.068 -8.637 13.857 1.00 0.00 A ATOM 580 CG PRO A 38 0.605 -7.389 13.310 1.00 0.00 A ATOM 581 HA PRO A 38 -0.924 -8.665 10.783 1.00 0.00 A ATOM 582 HB2 PRO A 38 1.260 -7.095 11.268 1.00 0.00 A ATOM 583 HB1 PRO A 38 -0.384 -6.568 11.568 1.00 0.00 A ATOM 584 HD2 PRO A 38 0.642 -9.270 14.388 1.00 0.00 A ATOM 585 HD1 PRO A 38 -0.859 -8.383 14.563 1.00 0.00 A ATOM 586 HG2 PRO A 38 1.676 -7.413 13.513 1.00 0.00 A ATOM 587 HG1 PRO A 38 0.209 -6.497 13.796 1.00 0.00 A ATOM 588 N PRO A 38 -0.605 -9.314 12.680 1.00 0.00 A ATOM 589 O PRO A 38 1.206 -9.396 9.579 1.00 0.00 A ATOM 590 C LYS A 39 1.867 -12.284 9.914 1.00 0.00 A ATOM 591 CA LYS A 39 2.462 -11.413 11.021 1.00 0.00 A ATOM 592 CB LYS A 39 3.089 -12.214 12.164 1.00 0.00 A ATOM 593 CD LYS A 39 5.254 -12.698 13.364 1.00 0.00 A ATOM 594 CE LYS A 39 6.762 -12.448 13.296 1.00 0.00 A ATOM 595 CG LYS A 39 4.493 -11.699 12.489 1.00 0.00 A ATOM 596 HN LYS A 39 1.185 -10.663 12.486 1.00 0.00 A ATOM 597 HA LYS A 39 3.251 -10.796 10.589 1.00 0.00 A ATOM 598 HB2 LYS A 39 2.458 -12.144 13.051 1.00 0.00 A ATOM 599 HB1 LYS A 39 3.138 -13.267 11.891 1.00 0.00 A ATOM 600 HD2 LYS A 39 4.914 -12.615 14.396 1.00 0.00 A ATOM 601 HD1 LYS A 39 5.035 -13.714 13.036 1.00 0.00 A ATOM 602 HE2 LYS A 39 7.021 -12.011 12.331 1.00 0.00 A ATOM 603 HE1 LYS A 39 7.052 -11.727 14.060 1.00 0.00 A ATOM 604 HG2 LYS A 39 5.044 -11.527 11.564 1.00 0.00 A ATOM 605 HG1 LYS A 39 4.423 -10.740 13.002 1.00 0.00 A ATOM 606 HZ1 LYS A 39 7.123 -14.468 12.932 1.00 0.00 A ATOM 607 HZ3 LYS A 39 7.485 -14.021 14.455 1.00 0.00 A ATOM 608 N LYS A 39 1.438 -10.516 11.530 1.00 0.00 A ATOM 609 NZ LYS A 39 7.506 -13.712 13.490 1.00 0.00 A ATOM 610 O LYS A 39 2.598 -12.952 9.184 1.00 0.00 A ATOM 611 C ALA A 40 -0.511 -12.124 7.634 1.00 0.00 A ATOM 612 CA ALA A 40 -0.156 -13.028 8.817 1.00 0.00 A ATOM 613 CB ALA A 40 -1.391 -13.679 9.444 1.00 0.00 A ATOM 614 HN ALA A 40 -0.042 -11.703 10.420 1.00 0.00 A ATOM 615 HA ALA A 40 0.518 -13.813 8.474 1.00 0.00 A ATOM 616 HB1 ALA A 40 -2.072 -13.999 8.656 1.00 0.00 A ATOM 617 HB2 ALA A 40 -1.086 -14.543 10.034 1.00 0.00 A ATOM 618 HB3 ALA A 40 -1.894 -12.958 10.088 1.00 0.00 A ATOM 619 N ALA A 40 0.546 -12.249 9.823 1.00 0.00 A ATOM 620 O ALA A 40 -1.492 -12.368 6.934 1.00 0.00 A ATOM 621 C VAL A 41 1.370 -9.346 6.137 1.00 0.00 A ATOM 622 CA VAL A 41 0.093 -10.157 6.363 1.00 0.00 A ATOM 623 CB VAL A 41 -1.126 -9.283 6.662 1.00 0.00 A ATOM 624 CG1 VAL A 41 -0.761 -8.141 7.613 1.00 0.00 A ATOM 625 CG2 VAL A 41 -1.746 -8.745 5.371 1.00 0.00 A ATOM 626 HN VAL A 41 1.104 -10.908 8.022 1.00 0.00 A ATOM 627 HA VAL A 41 -0.119 -10.735 5.463 1.00 0.00 A ATOM 628 HB VAL A 41 -1.872 -9.905 7.157 1.00 0.00 A ATOM 629 HG11 VAL A 41 -0.863 -7.188 7.092 1.00 0.00 A ATOM 630 HG12 VAL A 41 -1.429 -8.157 8.474 1.00 0.00 A ATOM 631 HG13 VAL A 41 0.268 -8.263 7.949 1.00 0.00 A ATOM 632 HG21 VAL A 41 -1.752 -9.531 4.616 1.00 0.00 A ATOM 633 HG22 VAL A 41 -2.768 -8.420 5.566 1.00 0.00 A ATOM 634 HG23 VAL A 41 -1.159 -7.900 5.011 1.00 0.00 A ATOM 635 N VAL A 41 0.308 -11.099 7.448 1.00 0.00 A ATOM 636 O VAL A 41 2.118 -9.084 7.078 1.00 0.00 A ATOM 637 C ARG A 42 2.377 -7.091 3.531 1.00 0.00 A ATOM 638 CA ARG A 42 2.754 -8.194 4.522 1.00 0.00 A ATOM 639 CB ARG A 42 3.832 -9.083 3.899 1.00 0.00 A ATOM 640 CD ARG A 42 6.033 -10.254 4.281 1.00 0.00 A ATOM 641 CG ARG A 42 5.003 -9.284 4.864 1.00 0.00 A ATOM 642 CZ ARG A 42 7.667 -10.230 2.388 1.00 0.00 A ATOM 643 HN ARG A 42 0.968 -9.188 4.124 1.00 0.00 A ATOM 644 HA ARG A 42 3.110 -7.772 5.462 1.00 0.00 A ATOM 645 HB2 ARG A 42 3.404 -10.050 3.635 1.00 0.00 A ATOM 646 HB1 ARG A 42 4.192 -8.631 2.975 1.00 0.00 A ATOM 647 HD2 ARG A 42 6.715 -10.586 5.064 1.00 0.00 A ATOM 648 HD1 ARG A 42 5.532 -11.142 3.897 1.00 0.00 A ATOM 649 HE ARG A 42 6.650 -8.614 3.053 1.00 0.00 A ATOM 650 HG2 ARG A 42 5.477 -8.325 5.071 1.00 0.00 A ATOM 651 HG1 ARG A 42 4.633 -9.668 5.814 1.00 0.00 A ATOM 652 HH11 ARG A 42 7.422 -12.066 3.249 1.00 0.00 A ATOM 653 HH12 ARG A 42 8.548 -12.016 1.933 1.00 0.00 A ATOM 654 HH22 ARG A 42 8.951 -9.936 0.812 1.00 0.00 A ATOM 655 N ARG A 42 1.581 -8.971 4.884 1.00 0.00 A ATOM 656 NE ARG A 42 6.793 -9.593 3.196 1.00 0.00 A ATOM 657 NH1 ARG A 42 7.899 -11.552 2.536 1.00 0.00 A ATOM 658 NH2 ARG A 42 8.291 -9.541 1.451 1.00 0.00 A ATOM 659 O ARG A 42 3.226 -6.605 2.786 1.00 0.00 A ATOM 660 C ALA A 43 0.396 -6.279 1.271 1.00 0.00 A ATOM 661 CA ALA A 43 0.603 -5.692 2.669 1.00 0.00 A ATOM 662 CB ALA A 43 1.573 -4.509 2.667 1.00 0.00 A ATOM 663 HN ALA A 43 0.419 -7.129 4.166 1.00 0.00 A ATOM 664 HA ALA A 43 -0.358 -5.357 3.059 1.00 0.00 A ATOM 665 HB1 ALA A 43 2.305 -4.641 1.870 1.00 0.00 A ATOM 666 HB2 ALA A 43 1.019 -3.585 2.502 1.00 0.00 A ATOM 667 HB3 ALA A 43 2.086 -4.459 3.627 1.00 0.00 A ATOM 668 N ALA A 43 1.103 -6.729 3.556 1.00 0.00 A ATOM 669 O ALA A 43 -0.694 -6.183 0.708 1.00 0.00 A ATOM 670 C THR A 44 1.058 -8.962 -0.466 1.00 0.00 A ATOM 671 CA THR A 44 1.408 -7.476 -0.570 1.00 0.00 A ATOM 672 CB THR A 44 2.748 -7.215 -1.261 1.00 0.00 A ATOM 673 CG2 THR A 44 2.642 -7.271 -2.786 1.00 0.00 A ATOM 674 HN THR A 44 2.342 -6.948 1.215 1.00 0.00 A ATOM 675 HA THR A 44 0.608 -6.998 -1.136 1.00 0.00 A ATOM 676 HB THR A 44 3.513 -7.902 -0.899 1.00 0.00 A ATOM 677 HG1 THR A 44 3.991 -5.725 -0.770 1.00 0.00 A ATOM 678 HG21 THR A 44 2.983 -6.326 -3.209 1.00 0.00 A ATOM 679 HG22 THR A 44 3.262 -8.083 -3.165 1.00 0.00 A ATOM 680 HG23 THR A 44 1.604 -7.443 -3.072 1.00 0.00 A ATOM 681 N THR A 44 1.459 -6.874 0.751 1.00 0.00 A ATOM 682 O THR A 44 1.611 -9.786 -1.192 1.00 0.00 A ATOM 683 OG1 THR A 44 3.022 -5.845 -0.982 1.00 0.00 A ATOM 684 C THR A 45 -1.566 -10.915 -0.144 1.00 0.00 A ATOM 685 CA THR A 45 -0.290 -10.630 0.651 1.00 0.00 A ATOM 686 CB THR A 45 -0.452 -10.851 2.157 1.00 0.00 A ATOM 687 CG2 THR A 45 -1.880 -11.240 2.542 1.00 0.00 A ATOM 688 HN THR A 45 -0.305 -8.581 1.029 1.00 0.00 A ATOM 689 HA THR A 45 0.482 -11.295 0.267 1.00 0.00 A ATOM 690 HB THR A 45 -0.122 -9.976 2.716 1.00 0.00 A ATOM 691 HG1 THR A 45 0.815 -11.923 3.276 1.00 0.00 A ATOM 692 HG21 THR A 45 -1.895 -11.597 3.572 1.00 0.00 A ATOM 693 HG22 THR A 45 -2.531 -10.370 2.450 1.00 0.00 A ATOM 694 HG23 THR A 45 -2.234 -12.029 1.878 1.00 0.00 A ATOM 695 N THR A 45 0.140 -9.258 0.443 1.00 0.00 A ATOM 696 O THR A 45 -2.285 -9.992 -0.523 1.00 0.00 A ATOM 697 OG1 THR A 45 0.310 -12.026 2.418 1.00 0.00 A ATOM 698 C PRO A 46 -4.251 -12.531 -0.268 1.00 0.00 A ATOM 699 CA PRO A 46 -2.989 -12.650 -1.125 1.00 0.00 A ATOM 700 CB PRO A 46 -2.695 -14.078 -1.554 1.00 0.00 A ATOM 701 CD PRO A 46 -0.983 -13.352 0.053 1.00 0.00 A ATOM 702 CG PRO A 46 -1.576 -14.564 -0.647 1.00 0.00 A ATOM 703 HA PRO A 46 -3.134 -12.049 -1.911 1.00 0.00 A ATOM 704 HB2 PRO A 46 -3.580 -14.706 -1.453 1.00 0.00 A ATOM 705 HB1 PRO A 46 -2.394 -14.118 -2.600 1.00 0.00 A ATOM 706 HD2 PRO A 46 -1.009 -13.468 1.136 1.00 0.00 A ATOM 707 HD1 PRO A 46 0.059 -13.204 -0.227 1.00 0.00 A ATOM 708 HG2 PRO A 46 -1.959 -15.277 0.084 1.00 0.00 A ATOM 709 HG1 PRO A 46 -0.812 -15.082 -1.227 1.00 0.00 A ATOM 710 N PRO A 46 -1.813 -12.231 -0.381 1.00 0.00 A ATOM 711 O PRO A 46 -4.438 -13.295 0.678 1.00 0.00 A ATOM 712 C PHE A 47 -7.205 -12.588 0.080 1.00 0.00 A ATOM 713 CA PHE A 47 -6.323 -11.337 0.094 1.00 0.00 A ATOM 714 CB PHE A 47 -7.057 -10.203 -0.624 1.00 0.00 A ATOM 715 CD1 PHE A 47 -9.005 -11.262 -1.787 1.00 0.00 A ATOM 716 CD2 PHE A 47 -7.253 -10.413 -3.112 1.00 0.00 A ATOM 717 CE1 PHE A 47 -9.694 -11.671 -2.960 1.00 0.00 A ATOM 718 CE2 PHE A 47 -7.941 -10.821 -4.285 1.00 0.00 A ATOM 719 CG PHE A 47 -7.799 -10.642 -1.888 1.00 0.00 A ATOM 720 CZ PHE A 47 -9.147 -11.441 -4.184 1.00 0.00 A ATOM 721 HN PHE A 47 -4.925 -10.950 -1.401 1.00 0.00 A ATOM 722 HA PHE A 47 -6.057 -11.094 1.122 1.00 0.00 A ATOM 723 HB2 PHE A 47 -7.771 -9.752 0.066 1.00 0.00 A ATOM 724 HB1 PHE A 47 -6.337 -9.428 -0.889 1.00 0.00 A ATOM 725 HD1 PHE A 47 -9.443 -11.446 -0.806 1.00 0.00 A ATOM 726 HD2 PHE A 47 -6.286 -9.916 -3.192 1.00 0.00 A ATOM 727 HE1 PHE A 47 -10.661 -12.168 -2.879 1.00 0.00 A ATOM 728 HE2 PHE A 47 -7.503 -10.638 -5.266 1.00 0.00 A ATOM 729 HZ PHE A 47 -9.676 -11.755 -5.084 1.00 0.00 A ATOM 730 N PHE A 47 -5.085 -11.566 -0.630 1.00 0.00 A ATOM 731 O PHE A 47 -7.754 -12.975 1.111 1.00 0.00 A ATOM 732 C LYS A 48 -7.689 -15.424 -0.225 1.00 0.00 A ATOM 733 CA LYS A 48 -8.120 -14.382 -1.259 1.00 0.00 A ATOM 734 CB LYS A 48 -8.052 -14.883 -2.703 1.00 0.00 A ATOM 735 CD LYS A 48 -10.172 -15.691 -3.805 1.00 0.00 A ATOM 736 CE LYS A 48 -10.877 -16.935 -4.347 1.00 0.00 A ATOM 737 CG LYS A 48 -8.989 -16.074 -2.914 1.00 0.00 A ATOM 738 HN LYS A 48 -6.865 -12.862 -1.931 1.00 0.00 A ATOM 739 HA LYS A 48 -9.156 -14.108 -1.061 1.00 0.00 A ATOM 740 HB2 LYS A 48 -8.324 -14.077 -3.385 1.00 0.00 A ATOM 741 HB1 LYS A 48 -7.030 -15.173 -2.944 1.00 0.00 A ATOM 742 HD2 LYS A 48 -10.879 -15.086 -3.237 1.00 0.00 A ATOM 743 HD1 LYS A 48 -9.823 -15.076 -4.635 1.00 0.00 A ATOM 744 HE2 LYS A 48 -10.222 -17.456 -5.046 1.00 0.00 A ATOM 745 HE1 LYS A 48 -11.086 -17.627 -3.531 1.00 0.00 A ATOM 746 HG2 LYS A 48 -8.439 -16.898 -3.369 1.00 0.00 A ATOM 747 HG1 LYS A 48 -9.355 -16.429 -1.951 1.00 0.00 A ATOM 748 HZ1 LYS A 48 -12.193 -15.567 -5.207 1.00 0.00 A ATOM 749 HZ3 LYS A 48 -12.953 -16.804 -4.470 1.00 0.00 A ATOM 750 N LYS A 48 -7.314 -13.184 -1.098 1.00 0.00 A ATOM 751 NZ LYS A 48 -12.139 -16.563 -5.025 1.00 0.00 A ATOM 752 O LYS A 48 -8.528 -16.099 0.368 1.00 0.00 A ATOM 753 C GLU A 49 -6.175 -16.052 2.340 1.00 0.00 A ATOM 754 CA GLU A 49 -5.827 -16.471 0.910 1.00 0.00 A ATOM 755 CB GLU A 49 -4.314 -16.607 0.731 1.00 0.00 A ATOM 756 CD GLU A 49 -3.081 -18.757 0.263 1.00 0.00 A ATOM 757 CG GLU A 49 -3.979 -17.665 -0.322 1.00 0.00 A ATOM 758 HN GLU A 49 -5.704 -14.969 -0.529 1.00 0.00 A ATOM 759 HA GLU A 49 -6.302 -17.424 0.678 1.00 0.00 A ATOM 760 HB2 GLU A 49 -3.891 -15.647 0.435 1.00 0.00 A ATOM 761 HB1 GLU A 49 -3.855 -16.878 1.682 1.00 0.00 A ATOM 762 HE2 GLU A 49 -3.011 -19.619 -1.410 1.00 0.00 A ATOM 763 HG2 GLU A 49 -4.899 -18.110 -0.701 1.00 0.00 A ATOM 764 HG1 GLU A 49 -3.481 -17.194 -1.170 1.00 0.00 A ATOM 765 N GLU A 49 -6.380 -15.522 -0.042 1.00 0.00 A ATOM 766 O GLU A 49 -6.498 -16.895 3.176 1.00 0.00 A ATOM 767 OE1 GLU A 49 -2.484 -18.562 1.332 1.00 0.00 A ATOM 768 OE2 GLU A 49 -3.014 -19.840 -0.435 1.00 0.00 A ATOM 769 C LEU A 50 -7.740 -14.770 4.372 1.00 0.00 A ATOM 770 CA LEU A 50 -6.399 -14.211 3.891 1.00 0.00 A ATOM 771 CB LEU A 50 -6.344 -12.682 3.868 1.00 0.00 A ATOM 772 CD1 LEU A 50 -5.086 -10.584 3.254 1.00 0.00 A ATOM 773 CD2 LEU A 50 -4.042 -12.285 4.819 1.00 0.00 A ATOM 774 CG LEU A 50 -4.966 -12.064 3.620 1.00 0.00 A ATOM 775 HN LEU A 50 -5.833 -14.073 1.892 1.00 0.00 A ATOM 776 HA LEU A 50 -5.619 -14.551 4.572 1.00 0.00 A ATOM 777 HB2 LEU A 50 -7.024 -12.325 3.095 1.00 0.00 A ATOM 778 HB1 LEU A 50 -6.720 -12.310 4.821 1.00 0.00 A ATOM 779 HD11 LEU A 50 -4.674 -9.976 4.059 1.00 0.00 A ATOM 780 HD12 LEU A 50 -4.534 -10.391 2.334 1.00 0.00 A ATOM 781 HD13 LEU A 50 -6.136 -10.330 3.107 1.00 0.00 A ATOM 782 HD21 LEU A 50 -3.308 -13.053 4.576 1.00 0.00 A ATOM 783 HD22 LEU A 50 -3.528 -11.354 5.058 1.00 0.00 A ATOM 784 HD23 LEU A 50 -4.632 -12.605 5.678 1.00 0.00 A ATOM 785 HG LEU A 50 -4.513 -12.571 2.767 1.00 0.00 A ATOM 786 N LEU A 50 -6.097 -14.751 2.577 1.00 0.00 A ATOM 787 O LEU A 50 -7.924 -15.015 5.563 1.00 0.00 A ATOM 788 C GLY A 51 -11.041 -14.421 3.506 1.00 0.00 A ATOM 789 CA GLY A 51 -9.961 -15.481 3.731 1.00 0.00 A ATOM 790 HN GLY A 51 -8.486 -14.753 2.453 1.00 0.00 A ATOM 791 HA2 GLY A 51 -10.166 -16.351 3.108 1.00 0.00 A ATOM 792 HA1 GLY A 51 -9.987 -15.817 4.767 1.00 0.00 A ATOM 793 N GLY A 51 -8.643 -14.955 3.420 1.00 0.00 A ATOM 794 O GLY A 51 -11.929 -14.248 4.339 1.00 0.00 A ATOM 795 C PHE A 52 -12.750 -13.124 0.841 1.00 0.00 A ATOM 796 CA PHE A 52 -11.886 -12.700 2.031 1.00 0.00 A ATOM 797 CB PHE A 52 -11.078 -11.460 1.643 1.00 0.00 A ATOM 798 CD1 PHE A 52 -9.488 -11.244 3.566 1.00 0.00 A ATOM 799 CD2 PHE A 52 -10.990 -9.474 3.166 1.00 0.00 A ATOM 800 CE1 PHE A 52 -8.949 -10.537 4.673 1.00 0.00 A ATOM 801 CE2 PHE A 52 -10.451 -8.767 4.273 1.00 0.00 A ATOM 802 CG PHE A 52 -10.497 -10.698 2.836 1.00 0.00 A ATOM 803 CZ PHE A 52 -9.442 -9.313 5.004 1.00 0.00 A ATOM 804 HN PHE A 52 -10.204 -13.886 1.703 1.00 0.00 A ATOM 805 HA PHE A 52 -12.522 -12.543 2.902 1.00 0.00 A ATOM 806 HB2 PHE A 52 -10.263 -11.760 0.985 1.00 0.00 A ATOM 807 HB1 PHE A 52 -11.717 -10.787 1.072 1.00 0.00 A ATOM 808 HD1 PHE A 52 -9.094 -12.225 3.301 1.00 0.00 A ATOM 809 HD2 PHE A 52 -11.799 -9.036 2.581 1.00 0.00 A ATOM 810 HE1 PHE A 52 -8.141 -10.975 5.258 1.00 0.00 A ATOM 811 HE2 PHE A 52 -10.846 -7.786 4.538 1.00 0.00 A ATOM 812 HZ PHE A 52 -9.028 -8.770 5.853 1.00 0.00 A ATOM 813 N PHE A 52 -10.930 -13.739 2.376 1.00 0.00 A ATOM 814 O PHE A 52 -12.238 -13.644 -0.149 1.00 0.00 A ATOM 815 C ASP A 53 -16.129 -12.217 -0.089 1.00 0.00 A ATOM 816 CA ASP A 53 -14.986 -13.234 -0.074 1.00 0.00 A ATOM 817 CB ASP A 53 -15.589 -14.620 0.166 1.00 0.00 A ATOM 818 CG ASP A 53 -15.133 -15.702 -0.814 1.00 0.00 A ATOM 819 HN ASP A 53 -14.454 -12.460 1.786 1.00 0.00 A ATOM 820 HA ASP A 53 -14.404 -13.221 -0.995 1.00 0.00 A ATOM 821 HB2 ASP A 53 -15.339 -14.938 1.178 1.00 0.00 A ATOM 822 HB1 ASP A 53 -16.675 -14.540 0.117 1.00 0.00 A ATOM 823 HD2 ASP A 53 -16.934 -16.144 -1.145 1.00 0.00 A ATOM 824 N ASP A 53 -14.046 -12.884 0.977 1.00 0.00 A ATOM 825 O ASP A 53 -16.158 -11.324 -0.934 1.00 0.00 A ATOM 826 OD1 ASP A 53 -13.962 -16.110 -0.816 1.00 0.00 A ATOM 827 OD2 ASP A 53 -16.050 -16.136 -1.612 1.00 0.00 A ATOM 828 C SER A 54 -18.320 -10.986 2.397 1.00 0.00 A ATOM 829 CA SER A 54 -18.184 -11.495 0.960 1.00 0.00 A ATOM 830 CB SER A 54 -19.472 -12.194 0.522 1.00 0.00 A ATOM 831 HN SER A 54 -17.011 -13.116 1.539 1.00 0.00 A ATOM 832 HA SER A 54 -17.970 -10.670 0.281 1.00 0.00 A ATOM 833 HB2 SER A 54 -19.501 -13.199 0.944 1.00 0.00 A ATOM 834 HB1 SER A 54 -20.332 -11.656 0.921 1.00 0.00 A ATOM 835 HG SER A 54 -19.853 -11.387 -1.269 1.00 0.00 A ATOM 836 N SER A 54 -17.042 -12.387 0.855 1.00 0.00 A ATOM 837 O SER A 54 -18.190 -9.789 2.650 1.00 0.00 A ATOM 838 OG SER A 54 -19.580 -12.274 -0.897 1.00 0.00 A ATOM 839 C LEU A 55 -17.433 -10.962 5.221 1.00 0.00 A ATOM 840 CA LEU A 55 -18.734 -11.580 4.704 1.00 0.00 A ATOM 841 CB LEU A 55 -19.194 -12.801 5.503 1.00 0.00 A ATOM 842 CD1 LEU A 55 -21.063 -14.471 5.221 1.00 0.00 A ATOM 843 CD2 LEU A 55 -21.257 -12.616 6.941 1.00 0.00 A ATOM 844 CG LEU A 55 -20.706 -13.025 5.574 1.00 0.00 A ATOM 845 HN LEU A 55 -18.683 -12.891 3.086 1.00 0.00 A ATOM 846 HA LEU A 55 -19.524 -10.833 4.775 1.00 0.00 A ATOM 847 HB2 LEU A 55 -18.735 -13.689 5.068 1.00 0.00 A ATOM 848 HB1 LEU A 55 -18.812 -12.711 6.520 1.00 0.00 A ATOM 849 HD11 LEU A 55 -21.187 -14.561 4.142 1.00 0.00 A ATOM 850 HD12 LEU A 55 -20.264 -15.134 5.552 1.00 0.00 A ATOM 851 HD13 LEU A 55 -21.993 -14.747 5.718 1.00 0.00 A ATOM 852 HD21 LEU A 55 -20.443 -12.251 7.567 1.00 0.00 A ATOM 853 HD22 LEU A 55 -21.999 -11.827 6.813 1.00 0.00 A ATOM 854 HD23 LEU A 55 -21.724 -13.479 7.418 1.00 0.00 A ATOM 855 HG LEU A 55 -21.181 -12.385 4.831 1.00 0.00 A ATOM 856 N LEU A 55 -18.579 -11.920 3.300 1.00 0.00 A ATOM 857 O LEU A 55 -17.440 -9.862 5.772 1.00 0.00 A ATOM 858 C ALA A 56 -14.591 -10.073 4.577 1.00 0.00 A ATOM 859 CA ALA A 56 -15.042 -11.234 5.466 1.00 0.00 A ATOM 860 CB ALA A 56 -14.053 -12.402 5.445 1.00 0.00 A ATOM 861 HN ALA A 56 -16.350 -12.590 4.577 1.00 0.00 A ATOM 862 HA ALA A 56 -15.144 -10.878 6.491 1.00 0.00 A ATOM 863 HB1 ALA A 56 -14.574 -13.314 5.155 1.00 0.00 A ATOM 864 HB2 ALA A 56 -13.259 -12.193 4.728 1.00 0.00 A ATOM 865 HB3 ALA A 56 -13.622 -12.530 6.438 1.00 0.00 A ATOM 866 N ALA A 56 -16.348 -11.697 5.026 1.00 0.00 A ATOM 867 O ALA A 56 -13.750 -9.270 4.978 1.00 0.00 A ATOM 868 C ALA A 57 -15.577 -7.687 2.827 1.00 0.00 A ATOM 869 CA ALA A 57 -14.840 -8.971 2.439 1.00 0.00 A ATOM 870 CB ALA A 57 -15.185 -9.435 1.022 1.00 0.00 A ATOM 871 HN ALA A 57 -15.855 -10.677 3.069 1.00 0.00 A ATOM 872 HA ALA A 57 -13.766 -8.796 2.499 1.00 0.00 A ATOM 873 HB1 ALA A 57 -14.469 -10.193 0.704 1.00 0.00 A ATOM 874 HB2 ALA A 57 -16.190 -9.857 1.012 1.00 0.00 A ATOM 875 HB3 ALA A 57 -15.141 -8.585 0.341 1.00 0.00 A ATOM 876 N ALA A 57 -15.172 -10.020 3.387 1.00 0.00 A ATOM 877 O ALA A 57 -15.102 -6.587 2.550 1.00 0.00 A ATOM 878 C VAL A 58 -17.091 -6.307 5.290 1.00 0.00 A ATOM 879 CA VAL A 58 -17.532 -6.742 3.891 1.00 0.00 A ATOM 880 CB VAL A 58 -19.017 -7.102 3.818 1.00 0.00 A ATOM 881 CG1 VAL A 58 -19.779 -6.534 5.017 1.00 0.00 A ATOM 882 CG2 VAL A 58 -19.633 -6.624 2.501 1.00 0.00 A ATOM 883 HN VAL A 58 -17.104 -8.770 3.683 1.00 0.00 A ATOM 884 HA VAL A 58 -17.349 -5.923 3.195 1.00 0.00 A ATOM 885 HB VAL A 58 -19.101 -8.188 3.852 1.00 0.00 A ATOM 886 HG11 VAL A 58 -20.851 -6.590 4.827 1.00 0.00 A ATOM 887 HG12 VAL A 58 -19.537 -7.113 5.908 1.00 0.00 A ATOM 888 HG13 VAL A 58 -19.492 -5.494 5.170 1.00 0.00 A ATOM 889 HG21 VAL A 58 -19.806 -5.549 2.549 1.00 0.00 A ATOM 890 HG22 VAL A 58 -18.951 -6.846 1.680 1.00 0.00 A ATOM 891 HG23 VAL A 58 -20.580 -7.138 2.336 1.00 0.00 A ATOM 892 N VAL A 58 -16.725 -7.871 3.462 1.00 0.00 A ATOM 893 O VAL A 58 -16.979 -5.114 5.567 1.00 0.00 A ATOM 894 C ARG A 59 -15.251 -6.054 7.507 1.00 0.00 A ATOM 895 CA ARG A 59 -16.426 -7.034 7.499 1.00 0.00 A ATOM 896 CB ARG A 59 -16.008 -8.325 8.206 1.00 0.00 A ATOM 897 CD ARG A 59 -16.840 -8.954 10.502 1.00 0.00 A ATOM 898 CG ARG A 59 -17.171 -8.912 9.009 1.00 0.00 A ATOM 899 CZ ARG A 59 -17.976 -8.209 12.601 1.00 0.00 A ATOM 900 HN ARG A 59 -16.946 -8.267 5.902 1.00 0.00 A ATOM 901 HA ARG A 59 -17.300 -6.603 7.986 1.00 0.00 A ATOM 902 HB2 ARG A 59 -15.666 -9.053 7.470 1.00 0.00 A ATOM 903 HB1 ARG A 59 -15.167 -8.125 8.870 1.00 0.00 A ATOM 904 HD2 ARG A 59 -16.534 -9.960 10.787 1.00 0.00 A ATOM 905 HD1 ARG A 59 -16.000 -8.293 10.716 1.00 0.00 A ATOM 906 HE ARG A 59 -18.907 -8.509 10.832 1.00 0.00 A ATOM 907 HG2 ARG A 59 -18.067 -8.313 8.848 1.00 0.00 A ATOM 908 HG1 ARG A 59 -17.392 -9.918 8.653 1.00 0.00 A ATOM 909 HH11 ARG A 59 -15.965 -8.504 12.807 1.00 0.00 A ATOM 910 HH12 ARG A 59 -16.783 -7.987 14.244 1.00 0.00 A ATOM 911 HH22 ARG A 59 -19.146 -7.595 14.174 1.00 0.00 A ATOM 912 N ARG A 59 -16.852 -7.299 6.135 1.00 0.00 A ATOM 913 NE ARG A 59 -18.020 -8.542 11.294 1.00 0.00 A ATOM 914 NH1 ARG A 59 -16.807 -8.236 13.276 1.00 0.00 A ATOM 915 NH2 ARG A 59 -19.093 -7.856 13.210 1.00 0.00 A ATOM 916 O ARG A 59 -15.170 -5.184 8.372 1.00 0.00 A ATOM 917 C LEU A 60 -13.637 -3.996 5.898 1.00 0.00 A ATOM 918 CA LEU A 60 -13.204 -5.369 6.416 1.00 0.00 A ATOM 919 CB LEU A 60 -12.129 -6.039 5.558 1.00 0.00 A ATOM 920 CD1 LEU A 60 -9.899 -4.923 5.935 1.00 0.00 A ATOM 921 CD2 LEU A 60 -10.603 -5.609 3.596 1.00 0.00 A ATOM 922 CG LEU A 60 -11.068 -5.109 4.966 1.00 0.00 A ATOM 923 HN LEU A 60 -14.444 -6.938 5.832 1.00 0.00 A ATOM 924 HA LEU A 60 -12.788 -5.246 7.416 1.00 0.00 A ATOM 925 HB2 LEU A 60 -11.626 -6.792 6.164 1.00 0.00 A ATOM 926 HB1 LEU A 60 -12.621 -6.564 4.739 1.00 0.00 A ATOM 927 HD11 LEU A 60 -9.813 -3.870 6.203 1.00 0.00 A ATOM 928 HD12 LEU A 60 -10.075 -5.513 6.834 1.00 0.00 A ATOM 929 HD13 LEU A 60 -8.976 -5.254 5.459 1.00 0.00 A ATOM 930 HD21 LEU A 60 -9.658 -6.142 3.706 1.00 0.00 A ATOM 931 HD22 LEU A 60 -11.354 -6.282 3.182 1.00 0.00 A ATOM 932 HD23 LEU A 60 -10.466 -4.760 2.927 1.00 0.00 A ATOM 933 HG LEU A 60 -11.519 -4.128 4.814 1.00 0.00 A ATOM 934 N LEU A 60 -14.370 -6.227 6.532 1.00 0.00 A ATOM 935 O LEU A 60 -13.276 -2.970 6.473 1.00 0.00 A ATOM 936 C ARG A 61 -15.669 -1.969 5.245 1.00 0.00 A ATOM 937 CA ARG A 61 -14.889 -2.790 4.217 1.00 0.00 A ATOM 938 CB ARG A 61 -15.792 -3.083 3.016 1.00 0.00 A ATOM 939 CD ARG A 61 -18.046 -1.953 2.993 1.00 0.00 A ATOM 940 CG ARG A 61 -16.572 -1.835 2.600 1.00 0.00 A ATOM 941 CZ ARG A 61 -20.064 -2.907 1.865 1.00 0.00 A ATOM 942 HN ARG A 61 -14.692 -4.859 4.356 1.00 0.00 A ATOM 943 HA ARG A 61 -13.991 -2.264 3.894 1.00 0.00 A ATOM 944 HB2 ARG A 61 -15.188 -3.435 2.180 1.00 0.00 A ATOM 945 HB1 ARG A 61 -16.487 -3.884 3.266 1.00 0.00 A ATOM 946 HD2 ARG A 61 -18.130 -2.287 4.027 1.00 0.00 A ATOM 947 HD1 ARG A 61 -18.526 -0.976 2.934 1.00 0.00 A ATOM 948 HE ARG A 61 -18.178 -3.598 1.631 1.00 0.00 A ATOM 949 HG2 ARG A 61 -16.136 -0.954 3.072 1.00 0.00 A ATOM 950 HG1 ARG A 61 -16.490 -1.692 1.522 1.00 0.00 A ATOM 951 HH11 ARG A 61 -20.469 -1.320 3.086 1.00 0.00 A ATOM 952 HH12 ARG A 61 -21.847 -2.005 2.289 1.00 0.00 A ATOM 953 HH22 ARG A 61 -21.545 -3.874 0.821 1.00 0.00 A ATOM 954 N ARG A 61 -14.403 -4.020 4.818 1.00 0.00 A ATOM 955 NE ARG A 61 -18.734 -2.908 2.096 1.00 0.00 A ATOM 956 NH1 ARG A 61 -20.862 -1.999 2.465 1.00 0.00 A ATOM 957 NH2 ARG A 61 -20.572 -3.807 1.045 1.00 0.00 A ATOM 958 O ARG A 61 -15.653 -0.739 5.204 1.00 0.00 A ATOM 959 C ASN A 62 -16.185 -1.263 8.114 1.00 0.00 A ATOM 960 CA ASN A 62 -17.120 -2.033 7.179 1.00 0.00 A ATOM 961 CB ASN A 62 -17.884 -3.062 8.015 1.00 0.00 A ATOM 962 CG ASN A 62 -18.771 -3.939 7.129 1.00 0.00 A ATOM 963 HN ASN A 62 -16.343 -3.681 6.168 1.00 0.00 A ATOM 964 HA ASN A 62 -17.811 -1.378 6.648 1.00 0.00 A ATOM 965 HB2 ASN A 62 -17.178 -3.687 8.562 1.00 0.00 A ATOM 966 HB1 ASN A 62 -18.497 -2.550 8.757 1.00 0.00 A ATOM 967 HD21 ASN A 62 -19.499 -2.255 6.273 1.00 0.00 A ATOM 968 HD22 ASN A 62 -20.154 -3.738 5.664 1.00 0.00 A ATOM 969 N ASN A 62 -16.335 -2.681 6.142 1.00 0.00 A ATOM 970 ND2 ASN A 62 -19.538 -3.254 6.286 1.00 0.00 A ATOM 971 O ASN A 62 -16.477 -0.130 8.494 1.00 0.00 A ATOM 972 OD1 ASN A 62 -18.760 -5.156 7.207 1.00 0.00 A ATOM 973 C LEU A 63 -13.319 -0.235 8.571 1.00 0.00 A ATOM 974 CA LEU A 63 -14.102 -1.300 9.342 1.00 0.00 A ATOM 975 CB LEU A 63 -13.217 -2.371 9.982 1.00 0.00 A ATOM 976 CD1 LEU A 63 -12.781 -3.237 12.310 1.00 0.00 A ATOM 977 CD2 LEU A 63 -11.216 -1.534 11.268 1.00 0.00 A ATOM 978 CG LEU A 63 -12.657 -2.039 11.366 1.00 0.00 A ATOM 979 HN LEU A 63 -14.852 -2.831 8.145 1.00 0.00 A ATOM 980 HA LEU A 63 -14.649 -0.810 10.148 1.00 0.00 A ATOM 981 HB2 LEU A 63 -13.794 -3.293 10.057 1.00 0.00 A ATOM 982 HB1 LEU A 63 -12.381 -2.572 9.312 1.00 0.00 A ATOM 983 HD11 LEU A 63 -11.990 -3.954 12.093 1.00 0.00 A ATOM 984 HD12 LEU A 63 -12.690 -2.898 13.342 1.00 0.00 A ATOM 985 HD13 LEU A 63 -13.752 -3.712 12.168 1.00 0.00 A ATOM 986 HD21 LEU A 63 -11.141 -0.804 10.462 1.00 0.00 A ATOM 987 HD22 LEU A 63 -10.929 -1.066 12.210 1.00 0.00 A ATOM 988 HD23 LEU A 63 -10.550 -2.373 11.062 1.00 0.00 A ATOM 989 HG LEU A 63 -13.252 -1.231 11.791 1.00 0.00 A ATOM 990 N LEU A 63 -15.081 -1.909 8.458 1.00 0.00 A ATOM 991 O LEU A 63 -13.065 0.851 9.090 1.00 0.00 A ATOM 992 C LEU A 64 -13.001 1.626 6.327 1.00 0.00 A ATOM 993 CA LEU A 64 -12.209 0.328 6.497 1.00 0.00 A ATOM 994 CB LEU A 64 -11.844 -0.348 5.174 1.00 0.00 A ATOM 995 CD1 LEU A 64 -10.123 -1.631 3.851 1.00 0.00 A ATOM 996 CD2 LEU A 64 -9.651 -0.970 6.254 1.00 0.00 A ATOM 997 CG LEU A 64 -10.718 -1.382 5.238 1.00 0.00 A ATOM 998 HN LEU A 64 -13.169 -1.469 6.930 1.00 0.00 A ATOM 999 HA LEU A 64 -11.275 0.558 7.010 1.00 0.00 A ATOM 1000 HB2 LEU A 64 -12.736 -0.834 4.779 1.00 0.00 A ATOM 1001 HB1 LEU A 64 -11.560 0.425 4.460 1.00 0.00 A ATOM 1002 HD11 LEU A 64 -10.556 -0.928 3.138 1.00 0.00 A ATOM 1003 HD12 LEU A 64 -9.042 -1.490 3.888 1.00 0.00 A ATOM 1004 HD13 LEU A 64 -10.346 -2.650 3.536 1.00 0.00 A ATOM 1005 HD21 LEU A 64 -9.346 0.059 6.064 1.00 0.00 A ATOM 1006 HD22 LEU A 64 -10.060 -1.048 7.262 1.00 0.00 A ATOM 1007 HD23 LEU A 64 -8.788 -1.629 6.161 1.00 0.00 A ATOM 1008 HG LEU A 64 -11.141 -2.327 5.580 1.00 0.00 A ATOM 1009 N LEU A 64 -12.958 -0.584 7.345 1.00 0.00 A ATOM 1010 O LEU A 64 -12.444 2.650 5.933 1.00 0.00 A ATOM 1011 C ASN A 65 -14.663 3.802 7.448 1.00 0.00 A ATOM 1012 CA ASN A 65 -15.162 2.696 6.516 1.00 0.00 A ATOM 1013 CB ASN A 65 -16.594 2.345 6.923 1.00 0.00 A ATOM 1014 CG ASN A 65 -17.576 3.421 6.455 1.00 0.00 A ATOM 1015 HN ASN A 65 -14.733 0.704 6.950 1.00 0.00 A ATOM 1016 HA ASN A 65 -15.119 2.984 5.466 1.00 0.00 A ATOM 1017 HB2 ASN A 65 -16.873 1.382 6.494 1.00 0.00 A ATOM 1018 HB1 ASN A 65 -16.653 2.240 8.007 1.00 0.00 A ATOM 1019 HD21 ASN A 65 -18.748 1.955 5.697 1.00 0.00 A ATOM 1020 HD22 ASN A 65 -19.346 3.567 5.482 1.00 0.00 A ATOM 1021 N ASN A 65 -14.288 1.541 6.631 1.00 0.00 A ATOM 1022 ND2 ASN A 65 -18.645 2.941 5.826 1.00 0.00 A ATOM 1023 O ASN A 65 -14.759 4.984 7.122 1.00 0.00 A ATOM 1024 OD1 ASN A 65 -17.377 4.608 6.653 1.00 0.00 A ATOM 1025 C ALA A 66 -12.157 4.611 9.271 1.00 0.00 A ATOM 1026 CA ALA A 66 -13.628 4.319 9.572 1.00 0.00 A ATOM 1027 CB ALA A 66 -13.834 3.753 10.979 1.00 0.00 A ATOM 1028 HN ALA A 66 -14.068 2.416 8.849 1.00 0.00 A ATOM 1029 HA ALA A 66 -14.200 5.242 9.479 1.00 0.00 A ATOM 1030 HB1 ALA A 66 -14.385 4.473 11.583 1.00 0.00 A ATOM 1031 HB2 ALA A 66 -14.399 2.823 10.917 1.00 0.00 A ATOM 1032 HB3 ALA A 66 -12.865 3.559 11.438 1.00 0.00 A ATOM 1033 N ALA A 66 -14.142 3.379 8.591 1.00 0.00 A ATOM 1034 O ALA A 66 -11.451 5.182 10.101 1.00 0.00 A ATOM 1035 C ALA A 67 -10.350 5.217 6.357 1.00 0.00 A ATOM 1036 CA ALA A 67 -10.363 4.417 7.661 1.00 0.00 A ATOM 1037 CB ALA A 67 -9.658 3.066 7.522 1.00 0.00 A ATOM 1038 HN ALA A 67 -12.318 3.742 7.412 1.00 0.00 A ATOM 1039 HA ALA A 67 -9.863 4.995 8.437 1.00 0.00 A ATOM 1040 HB1 ALA A 67 -10.051 2.373 8.266 1.00 0.00 A ATOM 1041 HB2 ALA A 67 -9.834 2.665 6.524 1.00 0.00 A ATOM 1042 HB3 ALA A 67 -8.587 3.197 7.678 1.00 0.00 A ATOM 1043 N ALA A 67 -11.738 4.206 8.082 1.00 0.00 A ATOM 1044 O ALA A 67 -9.286 5.505 5.811 1.00 0.00 A ATOM 1045 C THR A 68 -12.806 7.348 4.802 1.00 0.00 A ATOM 1046 CA THR A 68 -11.686 6.315 4.665 1.00 0.00 A ATOM 1047 CB THR A 68 -11.909 5.326 3.519 1.00 0.00 A ATOM 1048 CG2 THR A 68 -10.651 4.521 3.187 1.00 0.00 A ATOM 1049 HN THR A 68 -12.407 5.315 6.344 1.00 0.00 A ATOM 1050 HA THR A 68 -10.761 6.866 4.495 1.00 0.00 A ATOM 1051 HB THR A 68 -12.290 5.835 2.634 1.00 0.00 A ATOM 1052 HG1 THR A 68 -13.750 4.646 3.909 1.00 0.00 A ATOM 1053 HG21 THR A 68 -9.808 4.912 3.758 1.00 0.00 A ATOM 1054 HG22 THR A 68 -10.810 3.474 3.447 1.00 0.00 A ATOM 1055 HG23 THR A 68 -10.437 4.603 2.122 1.00 0.00 A ATOM 1056 N THR A 68 -11.546 5.553 5.895 1.00 0.00 A ATOM 1057 O THR A 68 -12.609 8.525 4.506 1.00 0.00 A ATOM 1058 OG1 THR A 68 -12.805 4.360 4.063 1.00 0.00 A ATOM 1059 C GLY A 69 -16.302 7.242 4.613 1.00 0.00 A ATOM 1060 CA GLY A 69 -15.108 7.738 5.432 1.00 0.00 A ATOM 1061 HN GLY A 69 -14.109 5.911 5.490 1.00 0.00 A ATOM 1062 HA2 GLY A 69 -15.378 7.776 6.487 1.00 0.00 A ATOM 1063 HA1 GLY A 69 -14.853 8.754 5.131 1.00 0.00 A ATOM 1064 N GLY A 69 -13.957 6.870 5.252 1.00 0.00 A ATOM 1065 O GLY A 69 -17.444 7.603 4.892 1.00 0.00 A ATOM 1066 C LEU A 70 -17.217 4.387 3.076 1.00 0.00 A ATOM 1067 CA LEU A 70 -17.030 5.872 2.757 1.00 0.00 A ATOM 1068 CB LEU A 70 -16.707 6.150 1.288 1.00 0.00 A ATOM 1069 CD1 LEU A 70 -15.415 4.991 -0.542 1.00 0.00 A ATOM 1070 CD2 LEU A 70 -14.349 6.881 0.772 1.00 0.00 A ATOM 1071 CG LEU A 70 -15.324 5.702 0.809 1.00 0.00 A ATOM 1072 HN LEU A 70 -15.065 6.132 3.398 1.00 0.00 A ATOM 1073 HA LEU A 70 -17.959 6.394 2.987 1.00 0.00 A ATOM 1074 HB2 LEU A 70 -17.459 5.658 0.671 1.00 0.00 A ATOM 1075 HB1 LEU A 70 -16.801 7.221 1.112 1.00 0.00 A ATOM 1076 HD11 LEU A 70 -16.383 4.496 -0.628 1.00 0.00 A ATOM 1077 HD12 LEU A 70 -15.309 5.721 -1.345 1.00 0.00 A ATOM 1078 HD13 LEU A 70 -14.619 4.250 -0.618 1.00 0.00 A ATOM 1079 HD21 LEU A 70 -13.371 6.554 1.126 1.00 0.00 A ATOM 1080 HD22 LEU A 70 -14.261 7.248 -0.251 1.00 0.00 A ATOM 1081 HD23 LEU A 70 -14.719 7.680 1.414 1.00 0.00 A ATOM 1082 HG LEU A 70 -14.931 4.982 1.526 1.00 0.00 A ATOM 1083 N LEU A 70 -15.997 6.421 3.618 1.00 0.00 A ATOM 1084 O LEU A 70 -16.685 3.889 4.066 1.00 0.00 A ATOM 1085 C ARG A 71 -17.360 1.478 1.451 1.00 0.00 A ATOM 1086 CA ARG A 71 -18.239 2.304 2.393 1.00 0.00 A ATOM 1087 CB ARG A 71 -19.709 1.979 2.124 1.00 0.00 A ATOM 1088 CD ARG A 71 -21.934 1.570 3.240 1.00 0.00 A ATOM 1089 CG ARG A 71 -20.413 1.523 3.404 1.00 0.00 A ATOM 1090 CZ ARG A 71 -23.785 -0.086 3.525 1.00 0.00 A ATOM 1091 HN ARG A 71 -18.404 4.134 1.413 1.00 0.00 A ATOM 1092 HA ARG A 71 -17.992 2.102 3.436 1.00 0.00 A ATOM 1093 HB2 ARG A 71 -20.212 2.859 1.722 1.00 0.00 A ATOM 1094 HB1 ARG A 71 -19.780 1.198 1.367 1.00 0.00 A ATOM 1095 HD2 ARG A 71 -22.333 2.458 3.730 1.00 0.00 A ATOM 1096 HD1 ARG A 71 -22.192 1.647 2.183 1.00 0.00 A ATOM 1097 HE ARG A 71 -22.003 -0.175 4.475 1.00 0.00 A ATOM 1098 HG2 ARG A 71 -20.102 0.508 3.652 1.00 0.00 A ATOM 1099 HG1 ARG A 71 -20.113 2.160 4.235 1.00 0.00 A ATOM 1100 HH11 ARG A 71 -24.216 1.421 2.215 1.00 0.00 A ATOM 1101 HH12 ARG A 71 -25.479 0.256 2.435 1.00 0.00 A ATOM 1102 HH22 ARG A 71 -25.135 -1.577 3.940 1.00 0.00 A ATOM 1103 N ARG A 71 -17.975 3.721 2.216 1.00 0.00 A ATOM 1104 NE ARG A 71 -22.544 0.354 3.822 1.00 0.00 A ATOM 1105 NH1 ARG A 71 -24.561 0.589 2.650 1.00 0.00 A ATOM 1106 NH2 ARG A 71 -24.230 -1.185 4.104 1.00 0.00 A ATOM 1107 O ARG A 71 -17.493 0.257 1.382 1.00 0.00 A ATOM 1108 C LEU A 72 -16.401 0.714 -1.195 1.00 0.00 A ATOM 1109 CA LEU A 72 -15.583 1.526 -0.189 1.00 0.00 A ATOM 1110 CB LEU A 72 -14.537 0.699 0.561 1.00 0.00 A ATOM 1111 CD1 LEU A 72 -13.112 0.432 2.625 1.00 0.00 A ATOM 1112 CD2 LEU A 72 -12.771 2.420 1.087 1.00 0.00 A ATOM 1113 CG LEU A 72 -13.777 1.427 1.672 1.00 0.00 A ATOM 1114 HN LEU A 72 -16.381 3.171 0.808 1.00 0.00 A ATOM 1115 HA LEU A 72 -15.049 2.308 -0.728 1.00 0.00 A ATOM 1116 HB2 LEU A 72 -15.032 -0.169 0.996 1.00 0.00 A ATOM 1117 HB1 LEU A 72 -13.813 0.323 -0.161 1.00 0.00 A ATOM 1118 HD11 LEU A 72 -13.388 0.672 3.652 1.00 0.00 A ATOM 1119 HD12 LEU A 72 -13.445 -0.578 2.386 1.00 0.00 A ATOM 1120 HD13 LEU A 72 -12.029 0.493 2.516 1.00 0.00 A ATOM 1121 HD21 LEU A 72 -13.282 3.090 0.395 1.00 0.00 A ATOM 1122 HD22 LEU A 72 -12.325 3.003 1.894 1.00 0.00 A ATOM 1123 HD23 LEU A 72 -11.989 1.876 0.557 1.00 0.00 A ATOM 1124 HG LEU A 72 -14.495 2.002 2.257 1.00 0.00 A ATOM 1125 N LEU A 72 -16.483 2.178 0.747 1.00 0.00 A ATOM 1126 O LEU A 72 -17.557 0.381 -0.936 1.00 0.00 A ATOM 1127 C PRO A 73 -16.498 -1.833 -3.022 1.00 0.00 A ATOM 1128 CA PRO A 73 -16.409 -0.353 -3.399 1.00 0.00 A ATOM 1129 CB PRO A 73 -15.577 -0.106 -4.647 1.00 0.00 A ATOM 1130 CD PRO A 73 -14.386 0.791 -2.694 1.00 0.00 A ATOM 1131 CG PRO A 73 -14.233 0.406 -4.157 1.00 0.00 A ATOM 1132 HA PRO A 73 -17.353 -0.044 -3.516 1.00 0.00 A ATOM 1133 HB2 PRO A 73 -15.458 -1.023 -5.225 1.00 0.00 A ATOM 1134 HB1 PRO A 73 -16.058 0.622 -5.300 1.00 0.00 A ATOM 1135 HD2 PRO A 73 -13.662 0.268 -2.069 1.00 0.00 A ATOM 1136 HD1 PRO A 73 -14.222 1.859 -2.546 1.00 0.00 A ATOM 1137 HG2 PRO A 73 -13.467 -0.360 -4.272 1.00 0.00 A ATOM 1138 HG1 PRO A 73 -13.914 1.266 -4.746 1.00 0.00 A ATOM 1139 N PRO A 73 -15.754 0.413 -2.353 1.00 0.00 A ATOM 1140 O PRO A 73 -15.579 -2.378 -2.412 1.00 0.00 A ATOM 1141 C SER A 74 -16.781 -4.701 -3.825 1.00 0.00 A ATOM 1142 CA SER A 74 -17.832 -3.849 -3.111 1.00 0.00 A ATOM 1143 CB SER A 74 -19.239 -4.283 -3.526 1.00 0.00 A ATOM 1144 HN SER A 74 -18.354 -1.992 -3.898 1.00 0.00 A ATOM 1145 HA SER A 74 -17.728 -3.940 -2.030 1.00 0.00 A ATOM 1146 HB2 SER A 74 -19.277 -4.402 -4.609 1.00 0.00 A ATOM 1147 HB1 SER A 74 -19.460 -5.258 -3.091 1.00 0.00 A ATOM 1148 HG SER A 74 -21.024 -3.826 -2.747 1.00 0.00 A ATOM 1149 N SER A 74 -17.611 -2.442 -3.402 1.00 0.00 A ATOM 1150 O SER A 74 -16.556 -5.853 -3.457 1.00 0.00 A ATOM 1151 OG SER A 74 -20.230 -3.345 -3.117 1.00 0.00 A ATOM 1152 C THR A 75 -13.761 -4.554 -4.988 1.00 0.00 A ATOM 1153 CA THR A 75 -15.142 -4.792 -5.602 1.00 0.00 A ATOM 1154 CB THR A 75 -15.249 -4.327 -7.055 1.00 0.00 A ATOM 1155 CG2 THR A 75 -16.681 -4.400 -7.590 1.00 0.00 A ATOM 1156 HN THR A 75 -16.352 -3.165 -5.126 1.00 0.00 A ATOM 1157 HA THR A 75 -15.336 -5.863 -5.547 1.00 0.00 A ATOM 1158 HB THR A 75 -14.566 -4.887 -7.694 1.00 0.00 A ATOM 1159 HG1 THR A 75 -14.701 -2.596 -7.897 1.00 0.00 A ATOM 1160 HG21 THR A 75 -16.801 -3.689 -8.407 1.00 0.00 A ATOM 1161 HG22 THR A 75 -16.883 -5.408 -7.952 1.00 0.00 A ATOM 1162 HG23 THR A 75 -17.380 -4.155 -6.790 1.00 0.00 A ATOM 1163 N THR A 75 -16.164 -4.102 -4.833 1.00 0.00 A ATOM 1164 O THR A 75 -12.778 -5.161 -5.409 1.00 0.00 A ATOM 1165 OG1 THR A 75 -14.972 -2.931 -6.995 1.00 0.00 A ATOM 1166 C LEU A 76 -11.768 -4.636 -2.941 1.00 0.00 A ATOM 1167 CA LEU A 76 -12.488 -3.342 -3.326 1.00 0.00 A ATOM 1168 CB LEU A 76 -12.750 -2.408 -2.143 1.00 0.00 A ATOM 1169 CD1 LEU A 76 -11.993 -3.480 0.010 1.00 0.00 A ATOM 1170 CD2 LEU A 76 -14.176 -2.191 -0.075 1.00 0.00 A ATOM 1171 CG LEU A 76 -13.198 -3.081 -0.844 1.00 0.00 A ATOM 1172 HN LEU A 76 -14.536 -3.179 -3.666 1.00 0.00 A ATOM 1173 HA LEU A 76 -11.864 -2.798 -4.035 1.00 0.00 A ATOM 1174 HB2 LEU A 76 -11.839 -1.845 -1.942 1.00 0.00 A ATOM 1175 HB1 LEU A 76 -13.512 -1.687 -2.437 1.00 0.00 A ATOM 1176 HD11 LEU A 76 -12.330 -4.081 0.855 1.00 0.00 A ATOM 1177 HD12 LEU A 76 -11.296 -4.061 -0.594 1.00 0.00 A ATOM 1178 HD13 LEU A 76 -11.496 -2.583 0.379 1.00 0.00 A ATOM 1179 HD21 LEU A 76 -13.662 -1.729 0.768 1.00 0.00 A ATOM 1180 HD22 LEU A 76 -14.558 -1.414 -0.737 1.00 0.00 A ATOM 1181 HD23 LEU A 76 -15.006 -2.796 0.292 1.00 0.00 A ATOM 1182 HG LEU A 76 -13.729 -3.998 -1.100 1.00 0.00 A ATOM 1183 N LEU A 76 -13.732 -3.669 -4.002 1.00 0.00 A ATOM 1184 O LEU A 76 -10.557 -4.755 -3.124 1.00 0.00 A ATOM 1185 C VAL A 77 -12.062 -7.834 -3.172 1.00 0.00 A ATOM 1186 CA VAL A 77 -11.994 -6.853 -2.000 1.00 0.00 A ATOM 1187 CB VAL A 77 -12.724 -7.358 -0.755 1.00 0.00 A ATOM 1188 CG1 VAL A 77 -12.330 -8.801 -0.435 1.00 0.00 A ATOM 1189 CG2 VAL A 77 -12.466 -6.441 0.442 1.00 0.00 A ATOM 1190 HN VAL A 77 -13.526 -5.468 -2.267 1.00 0.00 A ATOM 1191 HA VAL A 77 -10.948 -6.693 -1.737 1.00 0.00 A ATOM 1192 HB VAL A 77 -13.794 -7.342 -0.964 1.00 0.00 A ATOM 1193 HG11 VAL A 77 -12.275 -8.932 0.646 1.00 0.00 A ATOM 1194 HG12 VAL A 77 -13.076 -9.482 -0.846 1.00 0.00 A ATOM 1195 HG13 VAL A 77 -11.357 -9.018 -0.877 1.00 0.00 A ATOM 1196 HG21 VAL A 77 -13.326 -5.787 0.591 1.00 0.00 A ATOM 1197 HG22 VAL A 77 -12.310 -7.045 1.336 1.00 0.00 A ATOM 1198 HG23 VAL A 77 -11.579 -5.837 0.252 1.00 0.00 A ATOM 1199 N VAL A 77 -12.542 -5.573 -2.413 1.00 0.00 A ATOM 1200 O VAL A 77 -12.309 -9.023 -2.978 1.00 0.00 A ATOM 1201 C PHE A 78 -10.800 -7.661 -6.564 1.00 0.00 A ATOM 1202 CA PHE A 78 -11.870 -8.113 -5.567 1.00 0.00 A ATOM 1203 CB PHE A 78 -13.251 -7.923 -6.198 1.00 0.00 A ATOM 1204 CD1 PHE A 78 -14.746 -9.822 -5.545 1.00 0.00 A ATOM 1205 CD2 PHE A 78 -13.866 -9.806 -7.730 1.00 0.00 A ATOM 1206 CE1 PHE A 78 -15.425 -11.037 -5.827 1.00 0.00 A ATOM 1207 CE2 PHE A 78 -14.545 -11.021 -8.012 1.00 0.00 A ATOM 1208 CG PHE A 78 -13.981 -9.232 -6.502 1.00 0.00 A ATOM 1209 CZ PHE A 78 -15.310 -11.611 -7.055 1.00 0.00 A ATOM 1210 HN PHE A 78 -11.637 -6.331 -4.513 1.00 0.00 A ATOM 1211 HA PHE A 78 -11.673 -9.142 -5.267 1.00 0.00 A ATOM 1212 HB2 PHE A 78 -13.866 -7.322 -5.528 1.00 0.00 A ATOM 1213 HB1 PHE A 78 -13.141 -7.357 -7.123 1.00 0.00 A ATOM 1214 HD1 PHE A 78 -14.839 -9.362 -4.561 1.00 0.00 A ATOM 1215 HD2 PHE A 78 -13.253 -9.333 -8.497 1.00 0.00 A ATOM 1216 HE1 PHE A 78 -16.038 -11.510 -5.060 1.00 0.00 A ATOM 1217 HE2 PHE A 78 -14.452 -11.481 -8.996 1.00 0.00 A ATOM 1218 HZ PHE A 78 -15.830 -12.544 -7.271 1.00 0.00 A ATOM 1219 N PHE A 78 -11.837 -7.299 -4.364 1.00 0.00 A ATOM 1220 O PHE A 78 -10.107 -8.489 -7.153 1.00 0.00 A ATOM 1221 C ASP A 79 -8.383 -5.630 -6.916 1.00 0.00 A ATOM 1222 CA ASP A 79 -9.726 -5.778 -7.635 1.00 0.00 A ATOM 1223 CB ASP A 79 -10.164 -4.391 -8.109 1.00 0.00 A ATOM 1224 CG ASP A 79 -9.942 -4.117 -9.598 1.00 0.00 A ATOM 1225 HN ASP A 79 -11.267 -5.683 -6.237 1.00 0.00 A ATOM 1226 HA ASP A 79 -9.676 -6.474 -8.472 1.00 0.00 A ATOM 1227 HB2 ASP A 79 -11.223 -4.265 -7.886 1.00 0.00 A ATOM 1228 HB1 ASP A 79 -9.625 -3.639 -7.533 1.00 0.00 A ATOM 1229 HD2 ASP A 79 -9.895 -2.375 -10.313 1.00 0.00 A ATOM 1230 N ASP A 79 -10.699 -6.350 -6.720 1.00 0.00 A ATOM 1231 O ASP A 79 -7.347 -5.459 -7.558 1.00 0.00 A ATOM 1232 OD1 ASP A 79 -10.368 -4.898 -10.462 1.00 0.00 A ATOM 1233 OD2 ASP A 79 -9.292 -3.034 -9.862 1.00 0.00 A ATOM 1234 C HIS A 80 -6.684 -6.966 -4.480 1.00 0.00 A ATOM 1235 CA HIS A 80 -7.246 -5.576 -4.782 1.00 0.00 A ATOM 1236 CB HIS A 80 -7.529 -4.763 -3.517 1.00 0.00 A ATOM 1237 CD2 HIS A 80 -8.488 -5.754 -1.296 1.00 0.00 A ATOM 1238 CE1 HIS A 80 -6.743 -6.933 -0.703 1.00 0.00 A ATOM 1239 CG HIS A 80 -7.526 -5.582 -2.248 1.00 0.00 A ATOM 1240 HN HIS A 80 -9.291 -5.839 -5.081 1.00 0.00 A ATOM 1241 HA HIS A 80 -6.521 -5.022 -5.378 1.00 0.00 A ATOM 1242 HB2 HIS A 80 -6.783 -3.974 -3.430 1.00 0.00 A ATOM 1243 HB1 HIS A 80 -8.499 -4.276 -3.620 1.00 0.00 A ATOM 1244 HD1 HIS A 80 -5.570 -6.418 -2.335 1.00 0.00 A ATOM 1245 HD2 HIS A 80 -9.478 -5.298 -1.301 1.00 0.00 A ATOM 1246 HE1 HIS A 80 -6.092 -7.597 -0.133 1.00 0.00 A ATOM 1247 N HIS A 80 -8.444 -5.700 -5.595 1.00 0.00 A ATOM 1248 ND1 HIS A 80 -6.438 -6.337 -1.846 1.00 0.00 A ATOM 1249 NE2 HIS A 80 -8.014 -6.572 -0.364 1.00 0.00 A ATOM 1250 O HIS A 80 -7.297 -7.742 -3.749 1.00 0.00 A ATOM 1251 C PRO A 81 -4.207 -8.614 -3.487 1.00 0.00 A ATOM 1252 CA PRO A 81 -4.842 -8.530 -4.877 1.00 0.00 A ATOM 1253 CB PRO A 81 -3.825 -8.633 -6.002 1.00 0.00 A ATOM 1254 CD PRO A 81 -4.739 -6.352 -5.948 1.00 0.00 A ATOM 1255 CG PRO A 81 -3.619 -7.214 -6.508 1.00 0.00 A ATOM 1256 HA PRO A 81 -5.514 -9.270 -4.916 1.00 0.00 A ATOM 1257 HB2 PRO A 81 -2.888 -9.059 -5.643 1.00 0.00 A ATOM 1258 HB1 PRO A 81 -4.187 -9.283 -6.798 1.00 0.00 A ATOM 1259 HD2 PRO A 81 -4.344 -5.500 -5.395 1.00 0.00 A ATOM 1260 HD1 PRO A 81 -5.367 -5.953 -6.744 1.00 0.00 A ATOM 1261 HG2 PRO A 81 -2.649 -6.832 -6.192 1.00 0.00 A ATOM 1262 HG1 PRO A 81 -3.630 -7.193 -7.598 1.00 0.00 A ATOM 1263 N PRO A 81 -5.494 -7.247 -5.075 1.00 0.00 A ATOM 1264 O PRO A 81 -4.098 -9.698 -2.916 1.00 0.00 A ATOM 1265 C ASN A 82 -3.562 -6.061 -1.005 1.00 0.00 A ATOM 1266 CA ASN A 82 -3.185 -7.386 -1.672 1.00 0.00 A ATOM 1267 CB ASN A 82 -1.660 -7.443 -1.781 1.00 0.00 A ATOM 1268 CG ASN A 82 -1.224 -8.432 -2.864 1.00 0.00 A ATOM 1269 HN ASN A 82 -3.899 -6.579 -3.456 1.00 0.00 A ATOM 1270 HA ASN A 82 -3.566 -8.250 -1.128 1.00 0.00 A ATOM 1271 HB2 ASN A 82 -1.271 -6.451 -2.011 1.00 0.00 A ATOM 1272 HB1 ASN A 82 -1.234 -7.737 -0.822 1.00 0.00 A ATOM 1273 HD21 ASN A 82 -0.925 -6.864 -4.109 1.00 0.00 A ATOM 1274 HD22 ASN A 82 -0.583 -8.422 -4.784 1.00 0.00 A ATOM 1275 N ASN A 82 -3.806 -7.456 -2.984 1.00 0.00 A ATOM 1276 ND2 ASN A 82 -0.882 -7.859 -4.014 1.00 0.00 A ATOM 1277 O ASN A 82 -4.191 -5.206 -1.626 1.00 0.00 A ATOM 1278 OD1 ASN A 82 -1.199 -9.636 -2.667 1.00 0.00 A ATOM 1279 C ALA A 83 -2.815 -3.526 0.308 1.00 0.00 A ATOM 1280 CA ALA A 83 -3.450 -4.728 1.010 1.00 0.00 A ATOM 1281 CB ALA A 83 -2.950 -4.896 2.446 1.00 0.00 A ATOM 1282 HN ALA A 83 -2.651 -6.634 0.750 1.00 0.00 A ATOM 1283 HA ALA A 83 -4.532 -4.598 1.028 1.00 0.00 A ATOM 1284 HB1 ALA A 83 -2.465 -3.976 2.772 1.00 0.00 A ATOM 1285 HB2 ALA A 83 -3.794 -5.114 3.101 1.00 0.00 A ATOM 1286 HB3 ALA A 83 -2.236 -5.719 2.488 1.00 0.00 A ATOM 1287 N ALA A 83 -3.162 -5.934 0.251 1.00 0.00 A ATOM 1288 O ALA A 83 -3.468 -2.502 0.111 1.00 0.00 A ATOM 1289 C SER A 84 -1.728 -1.934 -1.740 1.00 0.00 A ATOM 1290 CA SER A 84 -0.820 -2.630 -0.724 1.00 0.00 A ATOM 1291 CB SER A 84 0.430 -3.178 -1.417 1.00 0.00 A ATOM 1292 HN SER A 84 -1.027 -4.526 0.115 1.00 0.00 A ATOM 1293 HA SER A 84 -0.524 -1.937 0.063 1.00 0.00 A ATOM 1294 HB2 SER A 84 0.652 -4.172 -1.030 1.00 0.00 A ATOM 1295 HB1 SER A 84 0.235 -3.287 -2.483 1.00 0.00 A ATOM 1296 HG SER A 84 1.757 -2.239 -0.249 1.00 0.00 A ATOM 1297 N SER A 84 -1.550 -3.690 -0.049 1.00 0.00 A ATOM 1298 O SER A 84 -1.587 -0.737 -1.986 1.00 0.00 A ATOM 1299 OG SER A 84 1.560 -2.331 -1.226 1.00 0.00 A ATOM 1300 C ALA A 85 -4.681 -1.418 -2.570 1.00 0.00 A ATOM 1301 CA ALA A 85 -3.570 -2.187 -3.287 1.00 0.00 A ATOM 1302 CB ALA A 85 -4.113 -3.334 -4.142 1.00 0.00 A ATOM 1303 HN ALA A 85 -2.747 -3.686 -2.097 1.00 0.00 A ATOM 1304 HA ALA A 85 -3.020 -1.500 -3.929 1.00 0.00 A ATOM 1305 HB1 ALA A 85 -3.956 -4.280 -3.623 1.00 0.00 A ATOM 1306 HB2 ALA A 85 -5.179 -3.186 -4.313 1.00 0.00 A ATOM 1307 HB3 ALA A 85 -3.590 -3.353 -5.098 1.00 0.00 A ATOM 1308 N ALA A 85 -2.639 -2.714 -2.303 1.00 0.00 A ATOM 1309 O ALA A 85 -4.984 -0.280 -2.927 1.00 0.00 A ATOM 1310 C VAL A 86 -5.936 -0.030 -0.429 1.00 0.00 A ATOM 1311 CA VAL A 86 -6.331 -1.460 -0.801 1.00 0.00 A ATOM 1312 CB VAL A 86 -6.657 -2.327 0.417 1.00 0.00 A ATOM 1313 CG1 VAL A 86 -7.615 -1.602 1.364 1.00 0.00 A ATOM 1314 CG2 VAL A 86 -7.228 -3.680 -0.010 1.00 0.00 A ATOM 1315 HN VAL A 86 -5.007 -2.994 -1.287 1.00 0.00 A ATOM 1316 HA VAL A 86 -7.215 -1.426 -1.438 1.00 0.00 A ATOM 1317 HB VAL A 86 -5.728 -2.510 0.956 1.00 0.00 A ATOM 1318 HG11 VAL A 86 -7.148 -0.684 1.721 1.00 0.00 A ATOM 1319 HG12 VAL A 86 -8.536 -1.359 0.834 1.00 0.00 A ATOM 1320 HG13 VAL A 86 -7.844 -2.246 2.213 1.00 0.00 A ATOM 1321 HG21 VAL A 86 -6.440 -4.279 -0.467 1.00 0.00 A ATOM 1322 HG22 VAL A 86 -7.621 -4.201 0.863 1.00 0.00 A ATOM 1323 HG23 VAL A 86 -8.030 -3.525 -0.732 1.00 0.00 A ATOM 1324 N VAL A 86 -5.259 -2.069 -1.571 1.00 0.00 A ATOM 1325 O VAL A 86 -6.723 0.900 -0.600 1.00 0.00 A ATOM 1326 C ALA A 87 -4.457 2.410 -0.654 1.00 0.00 A ATOM 1327 CA ALA A 87 -4.209 1.404 0.472 1.00 0.00 A ATOM 1328 CB ALA A 87 -2.726 1.285 0.831 1.00 0.00 A ATOM 1329 HN ALA A 87 -4.083 -0.659 0.210 1.00 0.00 A ATOM 1330 HA ALA A 87 -4.760 1.719 1.358 1.00 0.00 A ATOM 1331 HB1 ALA A 87 -2.163 0.976 -0.049 1.00 0.00 A ATOM 1332 HB2 ALA A 87 -2.358 2.250 1.178 1.00 0.00 A ATOM 1333 HB3 ALA A 87 -2.602 0.543 1.620 1.00 0.00 A ATOM 1334 N ALA A 87 -4.717 0.102 0.074 1.00 0.00 A ATOM 1335 O ALA A 87 -4.839 3.551 -0.398 1.00 0.00 A ATOM 1336 C GLY A 88 -5.904 3.133 -3.233 1.00 0.00 A ATOM 1337 CA GLY A 88 -4.424 2.795 -3.041 1.00 0.00 A ATOM 1338 HN GLY A 88 -3.920 1.021 -2.074 1.00 0.00 A ATOM 1339 HA2 GLY A 88 -3.850 3.715 -2.928 1.00 0.00 A ATOM 1340 HA1 GLY A 88 -4.045 2.290 -3.929 1.00 0.00 A ATOM 1341 N GLY A 88 -4.230 1.950 -1.875 1.00 0.00 A ATOM 1342 O GLY A 88 -6.305 4.287 -3.092 1.00 0.00 A ATOM 1343 C PHE A 89 -8.701 3.230 -2.727 1.00 0.00 A ATOM 1344 CA PHE A 89 -8.103 2.277 -3.765 1.00 0.00 A ATOM 1345 CB PHE A 89 -8.749 0.900 -3.607 1.00 0.00 A ATOM 1346 CD1 PHE A 89 -10.828 1.080 -4.991 1.00 0.00 A ATOM 1347 CD2 PHE A 89 -9.194 -0.486 -5.645 1.00 0.00 A ATOM 1348 CE1 PHE A 89 -11.640 0.693 -6.090 1.00 0.00 A ATOM 1349 CE2 PHE A 89 -10.006 -0.873 -6.744 1.00 0.00 A ATOM 1350 CG PHE A 89 -9.623 0.482 -4.791 1.00 0.00 A ATOM 1351 CZ PHE A 89 -11.211 -0.275 -6.944 1.00 0.00 A ATOM 1352 HN PHE A 89 -6.343 1.169 -3.665 1.00 0.00 A ATOM 1353 HA PHE A 89 -8.233 2.700 -4.761 1.00 0.00 A ATOM 1354 HB2 PHE A 89 -7.965 0.155 -3.467 1.00 0.00 A ATOM 1355 HB1 PHE A 89 -9.356 0.896 -2.702 1.00 0.00 A ATOM 1356 HD1 PHE A 89 -11.172 1.856 -4.307 1.00 0.00 A ATOM 1357 HD2 PHE A 89 -8.228 -0.965 -5.485 1.00 0.00 A ATOM 1358 HE1 PHE A 89 -12.606 1.171 -6.250 1.00 0.00 A ATOM 1359 HE2 PHE A 89 -9.662 -1.649 -7.429 1.00 0.00 A ATOM 1360 HZ PHE A 89 -11.834 -0.573 -7.788 1.00 0.00 A ATOM 1361 N PHE A 89 -6.676 2.104 -3.552 1.00 0.00 A ATOM 1362 O PHE A 89 -9.547 4.060 -3.056 1.00 0.00 A ATOM 1363 C LEU A 90 -8.175 5.334 -0.586 1.00 0.00 A ATOM 1364 CA LEU A 90 -8.716 3.914 -0.408 1.00 0.00 A ATOM 1365 CB LEU A 90 -8.366 3.288 0.944 1.00 0.00 A ATOM 1366 CD1 LEU A 90 -9.605 1.177 0.338 1.00 0.00 A ATOM 1367 CD2 LEU A 90 -8.766 1.529 2.706 1.00 0.00 A ATOM 1368 CG LEU A 90 -9.313 2.195 1.442 1.00 0.00 A ATOM 1369 HN LEU A 90 -7.549 2.400 -1.236 1.00 0.00 A ATOM 1370 HA LEU A 90 -9.803 3.948 -0.475 1.00 0.00 A ATOM 1371 HB2 LEU A 90 -7.362 2.868 0.878 1.00 0.00 A ATOM 1372 HB1 LEU A 90 -8.331 4.080 1.691 1.00 0.00 A ATOM 1373 HD11 LEU A 90 -10.460 0.564 0.626 1.00 0.00 A ATOM 1374 HD12 LEU A 90 -9.831 1.702 -0.590 1.00 0.00 A ATOM 1375 HD13 LEU A 90 -8.734 0.539 0.193 1.00 0.00 A ATOM 1376 HD21 LEU A 90 -8.915 2.190 3.559 1.00 0.00 A ATOM 1377 HD22 LEU A 90 -9.291 0.589 2.878 1.00 0.00 A ATOM 1378 HD23 LEU A 90 -7.701 1.332 2.581 1.00 0.00 A ATOM 1379 HG LEU A 90 -10.262 2.661 1.709 1.00 0.00 A ATOM 1380 N LEU A 90 -8.237 3.078 -1.495 1.00 0.00 A ATOM 1381 O LEU A 90 -8.904 6.308 -0.404 1.00 0.00 A ATOM 1382 C ASP A 91 -6.985 7.457 -2.248 1.00 0.00 A ATOM 1383 CA ASP A 91 -6.252 6.692 -1.144 1.00 0.00 A ATOM 1384 CB ASP A 91 -4.797 6.512 -1.579 1.00 0.00 A ATOM 1385 CG ASP A 91 -3.864 7.667 -1.211 1.00 0.00 A ATOM 1386 HN ASP A 91 -6.313 4.610 -1.085 1.00 0.00 A ATOM 1387 HA ASP A 91 -6.307 7.197 -0.180 1.00 0.00 A ATOM 1388 HB2 ASP A 91 -4.410 5.596 -1.132 1.00 0.00 A ATOM 1389 HB1 ASP A 91 -4.771 6.374 -2.660 1.00 0.00 A ATOM 1390 HD2 ASP A 91 -2.070 7.253 -1.605 1.00 0.00 A ATOM 1391 N ASP A 91 -6.900 5.407 -0.939 1.00 0.00 A ATOM 1392 O ASP A 91 -7.314 8.630 -2.082 1.00 0.00 A ATOM 1393 OD1 ASP A 91 -4.115 8.409 -0.249 1.00 0.00 A ATOM 1394 OD2 ASP A 91 -2.828 7.794 -1.968 1.00 0.00 A ATOM 1395 C ALA A 92 -9.282 7.855 -4.034 1.00 0.00 A ATOM 1396 CA ALA A 92 -7.906 7.360 -4.483 1.00 0.00 A ATOM 1397 CB ALA A 92 -7.994 6.344 -5.623 1.00 0.00 A ATOM 1398 HN ALA A 92 -6.947 5.807 -3.479 1.00 0.00 A ATOM 1399 HA ALA A 92 -7.314 8.212 -4.817 1.00 0.00 A ATOM 1400 HB1 ALA A 92 -8.108 6.870 -6.571 1.00 0.00 A ATOM 1401 HB2 ALA A 92 -7.084 5.744 -5.647 1.00 0.00 A ATOM 1402 HB3 ALA A 92 -8.854 5.693 -5.463 1.00 0.00 A ATOM 1403 N ALA A 92 -7.218 6.761 -3.351 1.00 0.00 A ATOM 1404 O ALA A 92 -9.787 8.850 -4.551 1.00 0.00 A ATOM 1405 C GLU A 93 -11.042 8.669 -1.585 1.00 0.00 A ATOM 1406 CA GLU A 93 -11.159 7.490 -2.552 1.00 0.00 A ATOM 1407 CB GLU A 93 -11.820 6.288 -1.875 1.00 0.00 A ATOM 1408 CD GLU A 93 -13.528 5.475 -3.543 1.00 0.00 A ATOM 1409 CG GLU A 93 -12.167 5.204 -2.897 1.00 0.00 A ATOM 1410 HN GLU A 93 -9.433 6.328 -2.661 1.00 0.00 A ATOM 1411 HA GLU A 93 -11.750 7.780 -3.420 1.00 0.00 A ATOM 1412 HB2 GLU A 93 -11.151 5.879 -1.118 1.00 0.00 A ATOM 1413 HB1 GLU A 93 -12.726 6.610 -1.359 1.00 0.00 A ATOM 1414 HE2 GLU A 93 -12.762 6.636 -4.813 1.00 0.00 A ATOM 1415 HG2 GLU A 93 -11.396 5.166 -3.667 1.00 0.00 A ATOM 1416 HG1 GLU A 93 -12.180 4.230 -2.409 1.00 0.00 A ATOM 1417 N GLU A 93 -9.850 7.136 -3.076 1.00 0.00 A ATOM 1418 O GLU A 93 -12.005 9.406 -1.379 1.00 0.00 A ATOM 1419 OE1 GLU A 93 -14.468 4.688 -3.360 1.00 0.00 A ATOM 1420 OE2 GLU A 93 -13.589 6.548 -4.257 1.00 0.00 A ATOM 1421 C LEU A 94 -9.172 11.142 -0.844 1.00 0.00 A ATOM 1422 CA LEU A 94 -9.599 9.889 -0.075 1.00 0.00 A ATOM 1423 CB LEU A 94 -8.590 9.446 0.986 1.00 0.00 A ATOM 1424 CD1 LEU A 94 -8.114 7.412 2.398 1.00 0.00 A ATOM 1425 CD2 LEU A 94 -9.536 9.300 3.319 1.00 0.00 A ATOM 1426 CG LEU A 94 -9.126 8.513 2.073 1.00 0.00 A ATOM 1427 HN LEU A 94 -9.075 8.209 -1.189 1.00 0.00 A ATOM 1428 HA LEU A 94 -10.535 10.102 0.439 1.00 0.00 A ATOM 1429 HB2 LEU A 94 -7.759 8.949 0.484 1.00 0.00 A ATOM 1430 HB1 LEU A 94 -8.184 10.336 1.467 1.00 0.00 A ATOM 1431 HD11 LEU A 94 -7.185 7.863 2.744 1.00 0.00 A ATOM 1432 HD12 LEU A 94 -8.518 6.767 3.179 1.00 0.00 A ATOM 1433 HD13 LEU A 94 -7.920 6.821 1.503 1.00 0.00 A ATOM 1434 HD21 LEU A 94 -9.874 8.609 4.091 1.00 0.00 A ATOM 1435 HD22 LEU A 94 -8.682 9.867 3.688 1.00 0.00 A ATOM 1436 HD23 LEU A 94 -10.345 9.985 3.065 1.00 0.00 A ATOM 1437 HG LEU A 94 -10.022 8.024 1.691 1.00 0.00 A ATOM 1438 N LEU A 94 -9.854 8.812 -1.016 1.00 0.00 A ATOM 1439 O LEU A 94 -9.353 12.260 -0.365 1.00 0.00 A ATOM 1440 C GLY A 95 -9.240 12.409 -3.871 1.00 0.00 A ATOM 1441 CA GLY A 95 -8.161 12.008 -2.863 1.00 0.00 A ATOM 1442 HN GLY A 95 -8.471 9.999 -2.406 1.00 0.00 A ATOM 1443 HA2 GLY A 95 -7.903 12.865 -2.241 1.00 0.00 A ATOM 1444 HA1 GLY A 95 -7.255 11.714 -3.393 1.00 0.00 A ATOM 1445 N GLY A 95 -8.614 10.912 -2.024 1.00 0.00 A ATOM 1446 OT1 GLY A 95 -10.203 11.673 -4.081 1.00 0.00 A END