ATOM 1 N ASP A 1 34.336 13.188 -26.668 1.00 80.98 N ATOM 2 H ASP A 1 33.894 14.055 -26.398 1.00 80.98 H ATOM 3 H2 ASP A 1 34.897 13.315 -27.499 1.00 80.98 H ATOM 4 H3 ASP A 1 34.916 12.862 -25.908 1.00 80.98 H ATOM 5 CA ASP A 1 33.317 12.163 -26.917 1.00 80.98 C ATOM 6 HA ASP A 1 32.610 12.521 -27.666 1.00 80.98 H ATOM 7 C ASP A 1 32.570 11.937 -25.615 1.00 80.98 C ATOM 8 CB ASP A 1 33.985 10.889 -27.455 1.00 80.98 C ATOM 9 HB2 ASP A 1 34.854 11.173 -28.049 1.00 80.98 H ATOM 10 HB3 ASP A 1 34.329 10.265 -26.630 1.00 80.98 H ATOM 11 O ASP A 1 33.224 11.708 -24.602 1.00 80.98 O ATOM 12 CG ASP A 1 33.044 10.103 -28.360 1.00 80.98 C ATOM 13 OD1 ASP A 1 31.935 10.636 -28.581 1.00 80.98 O ATOM 14 OD2 ASP A 1 33.488 9.052 -28.854 1.00 80.98 O ATOM 15 N LEU A 2 31.257 12.160 -25.588 1.00 77.56 N ATOM 16 H LEU A 2 30.763 12.168 -26.469 1.00 77.56 H ATOM 17 CA LEU A 2 30.441 11.935 -24.392 1.00 77.56 C ATOM 18 HA LEU A 2 31.052 12.014 -23.492 1.00 77.56 H ATOM 19 C LEU A 2 29.937 10.496 -24.498 1.00 77.56 C ATOM 20 CB LEU A 2 29.298 12.970 -24.311 1.00 77.56 C ATOM 21 HB2 LEU A 2 28.621 12.678 -23.508 1.00 77.56 H ATOM 22 HB3 LEU A 2 28.734 12.926 -25.243 1.00 77.56 H ATOM 23 O LEU A 2 29.307 10.158 -25.495 1.00 77.56 O ATOM 24 CG LEU A 2 29.755 14.423 -24.071 1.00 77.56 C ATOM 25 HG LEU A 2 30.503 14.695 -24.816 1.00 77.56 H ATOM 26 CD1 LEU A 2 28.572 15.381 -24.220 1.00 77.56 C ATOM 27 HD11 LEU A 2 28.150 15.290 -25.221 1.00 77.56 H ATOM 28 HD12 LEU A 2 28.903 16.409 -24.071 1.00 77.56 H ATOM 29 HD13 LEU A 2 27.802 15.140 -23.487 1.00 77.56 H ATOM 30 CD2 LEU A 2 30.355 14.626 -22.677 1.00 77.56 C ATOM 31 HD21 LEU A 2 29.635 14.327 -21.915 1.00 77.56 H ATOM 32 HD22 LEU A 2 31.262 14.032 -22.567 1.00 77.56 H ATOM 33 HD23 LEU A 2 30.610 15.676 -22.532 1.00 77.56 H ATOM 34 N GLY A 3 30.293 9.645 -23.534 1.00 88.54 N ATOM 35 H GLY A 3 30.828 9.999 -22.753 1.00 88.54 H ATOM 36 CA GLY A 3 29.985 8.213 -23.571 1.00 88.54 C ATOM 37 HA2 GLY A 3 30.519 7.767 -24.410 1.00 88.54 H ATOM 38 HA3 GLY A 3 30.332 7.743 -22.651 1.00 88.54 H ATOM 39 C GLY A 3 28.488 7.904 -23.739 1.00 88.54 C ATOM 40 O GLY A 3 27.645 8.798 -23.627 1.00 88.54 O ATOM 41 N PRO A 4 28.141 6.634 -24.008 1.00 88.60 N ATOM 42 CA PRO A 4 26.770 6.256 -24.318 1.00 88.60 C ATOM 43 HA PRO A 4 26.460 6.810 -25.205 1.00 88.60 H ATOM 44 C PRO A 4 25.821 6.571 -23.150 1.00 88.60 C ATOM 45 CB PRO A 4 26.814 4.762 -24.647 1.00 88.60 C ATOM 46 HB2 PRO A 4 26.985 4.629 -25.715 1.00 88.60 H ATOM 47 HB3 PRO A 4 25.905 4.243 -24.340 1.00 88.60 H ATOM 48 O PRO A 4 26.216 6.470 -21.985 1.00 88.60 O ATOM 49 CG PRO A 4 28.036 4.271 -23.870 1.00 88.60 C ATOM 50 HG2 PRO A 4 28.468 3.375 -24.315 1.00 88.60 H ATOM 51 HG3 PRO A 4 27.759 4.089 -22.831 1.00 88.60 H ATOM 52 CD PRO A 4 28.994 5.459 -23.945 1.00 88.60 C ATOM 53 HD2 PRO A 4 29.637 5.477 -23.065 1.00 88.60 H ATOM 54 HD3 PRO A 4 29.593 5.397 -24.853 1.00 88.60 H ATOM 55 N PRO A 5 24.563 6.939 -23.443 1.00 89.59 N ATOM 56 CA PRO A 5 23.573 7.211 -22.412 1.00 89.59 C ATOM 57 HA PRO A 5 23.940 7.995 -21.750 1.00 89.59 H ATOM 58 C PRO A 5 23.288 5.951 -21.585 1.00 89.59 C ATOM 59 CB PRO A 5 22.335 7.714 -23.161 1.00 89.59 C ATOM 60 HB2 PRO A 5 21.407 7.424 -22.667 1.00 89.59 H ATOM 61 HB3 PRO A 5 22.388 8.799 -23.256 1.00 89.59 H ATOM 62 O PRO A 5 23.209 4.846 -22.124 1.00 89.59 O ATOM 63 CG PRO A 5 22.465 7.078 -24.545 1.00 89.59 C ATOM 64 HG2 PRO A 5 22.071 6.062 -24.518 1.00 89.59 H ATOM 65 HG3 PRO A 5 21.959 7.665 -25.311 1.00 89.59 H ATOM 66 CD PRO A 5 23.973 7.035 -24.769 1.00 89.59 C ATOM 67 HD2 PRO A 5 24.303 7.958 -25.246 1.00 89.59 H ATOM 68 HD3 PRO A 5 24.230 6.174 -25.387 1.00 89.59 H ATOM 69 N ILE A 6 23.098 6.125 -20.276 1.00 89.92 N ATOM 70 H ILE A 6 23.158 7.059 -19.897 1.00 89.92 H ATOM 71 CA ILE A 6 22.652 5.052 -19.381 1.00 89.92 C ATOM 72 HA ILE A 6 22.913 4.098 -19.841 1.00 89.92 H ATOM 73 C ILE A 6 21.128 5.079 -19.252 1.00 89.92 C ATOM 74 CB ILE A 6 23.370 5.085 -18.012 1.00 89.92 C ATOM 75 HB ILE A 6 23.078 4.179 -17.482 1.00 89.92 H ATOM 76 O ILE A 6 20.522 6.150 -19.201 1.00 89.92 O ATOM 77 CG1 ILE A 6 22.957 6.290 -17.135 1.00 89.92 C ATOM 78 HG12 ILE A 6 23.266 7.220 -17.612 1.00 89.92 H ATOM 79 HG13 ILE A 6 21.872 6.305 -17.029 1.00 89.92 H ATOM 80 CG2 ILE A 6 24.896 5.024 -18.221 1.00 89.92 C ATOM 81 HG21 ILE A 6 25.144 4.229 -18.924 1.00 89.92 H ATOM 82 HG22 ILE A 6 25.267 5.968 -18.618 1.00 89.92 H ATOM 83 HG23 ILE A 6 25.397 4.812 -17.277 1.00 89.92 H ATOM 84 CD1 ILE A 6 23.526 6.239 -15.713 1.00 89.92 C ATOM 85 HD11 ILE A 6 24.608 6.372 -15.733 1.00 89.92 H ATOM 86 HD12 ILE A 6 23.284 5.283 -15.248 1.00 89.92 H ATOM 87 HD13 ILE A 6 23.090 7.043 -15.121 1.00 89.92 H ATOM 88 N SER A 7 20.509 3.901 -19.166 1.00 90.69 N ATOM 89 H SER A 7 21.064 3.058 -19.185 1.00 90.69 H ATOM 90 CA SER A 7 19.095 3.784 -18.808 1.00 90.69 C ATOM 91 HA SER A 7 18.568 4.685 -19.122 1.00 90.69 H ATOM 92 C SER A 7 18.973 3.641 -17.297 1.00 90.69 C ATOM 93 CB SER A 7 18.441 2.604 -19.528 1.00 90.69 C ATOM 94 HB2 SER A 7 18.682 2.658 -20.590 1.00 90.69 H ATOM 95 HB3 SER A 7 18.813 1.661 -19.127 1.00 90.69 H ATOM 96 O SER A 7 19.584 2.748 -16.713 1.00 90.69 O ATOM 97 OG SER A 7 17.037 2.677 -19.383 1.00 90.69 O ATOM 98 HG SER A 7 16.786 2.302 -18.536 1.00 90.69 H ATOM 99 N LEU A 8 18.184 4.509 -16.667 1.00 92.38 N ATOM 100 H LEU A 8 17.683 5.195 -17.215 1.00 92.38 H ATOM 101 CA LEU A 8 17.862 4.397 -15.248 1.00 92.38 C ATOM 102 HA LEU A 8 18.662 3.861 -14.738 1.00 92.38 H ATOM 103 C LEU A 8 16.592 3.571 -15.072 1.00 92.38 C ATOM 104 CB LEU A 8 17.728 5.786 -14.607 1.00 92.38 C ATOM 105 HB2 LEU A 8 17.395 5.660 -13.577 1.00 92.38 H ATOM 106 HB3 LEU A 8 16.956 6.341 -15.139 1.00 92.38 H ATOM 107 O LEU A 8 15.601 3.771 -15.777 1.00 92.38 O ATOM 108 CG LEU A 8 19.028 6.611 -14.605 1.00 92.38 C ATOM 109 HG LEU A 8 19.371 6.760 -15.629 1.00 92.38 H ATOM 110 CD1 LEU A 8 18.751 7.984 -13.991 1.00 92.38 C ATOM 111 HD11 LEU A 8 17.979 8.494 -14.567 1.00 92.38 H ATOM 112 HD12 LEU A 8 18.415 7.871 -12.960 1.00 92.38 H ATOM 113 HD13 LEU A 8 19.659 8.586 -14.011 1.00 92.38 H ATOM 114 CD2 LEU A 8 20.147 5.943 -13.801 1.00 92.38 C ATOM 115 HD21 LEU A 8 19.797 5.708 -12.796 1.00 92.38 H ATOM 116 HD22 LEU A 8 21.005 6.612 -13.734 1.00 92.38 H ATOM 117 HD23 LEU A 8 20.470 5.028 -14.297 1.00 92.38 H ATOM 118 N GLU A 9 16.624 2.657 -14.110 1.00 90.77 N ATOM 119 H GLU A 9 17.461 2.539 -13.559 1.00 90.77 H ATOM 120 CA GLU A 9 15.433 1.935 -13.691 1.00 90.77 C ATOM 121 HA GLU A 9 14.874 1.670 -14.589 1.00 90.77 H ATOM 122 C GLU A 9 14.552 2.849 -12.831 1.00 90.77 C ATOM 123 CB GLU A 9 15.841 0.633 -12.997 1.00 90.77 C ATOM 124 HB2 GLU A 9 16.700 0.223 -13.529 1.00 90.77 H ATOM 125 HB3 GLU A 9 16.132 0.836 -11.967 1.00 90.77 H ATOM 126 O GLU A 9 15.043 3.675 -12.055 1.00 90.77 O ATOM 127 CG GLU A 9 14.716 -0.409 -13.042 1.00 90.77 C ATOM 128 HG2 GLU A 9 13.918 -0.101 -12.366 1.00 90.77 H ATOM 129 HG3 GLU A 9 14.306 -0.434 -14.051 1.00 90.77 H ATOM 130 CD GLU A 9 15.208 -1.816 -12.671 1.00 90.77 C ATOM 131 OE1 GLU A 9 14.522 -2.775 -13.087 1.00 90.77 O ATOM 132 OE2 GLU A 9 16.268 -1.920 -12.013 1.00 90.77 O ATOM 133 N ARG A 10 13.230 2.744 -12.999 1.00 90.48 N ATOM 134 H ARG A 10 12.883 1.968 -13.544 1.00 90.48 H ATOM 135 CA ARG A 10 12.293 3.545 -12.207 1.00 90.48 C ATOM 136 HA ARG A 10 12.667 4.568 -12.160 1.00 90.48 H ATOM 137 C ARG A 10 12.268 3.014 -10.778 1.00 90.48 C ATOM 138 CB ARG A 10 10.889 3.551 -12.825 1.00 90.48 C ATOM 139 HB2 ARG A 10 10.199 3.989 -12.104 1.00 90.48 H ATOM 140 HB3 ARG A 10 10.572 2.527 -13.021 1.00 90.48 H ATOM 141 O ARG A 10 12.096 1.818 -10.575 1.00 90.48 O ATOM 142 CG ARG A 10 10.842 4.384 -14.115 1.00 90.48 C ATOM 143 HG2 ARG A 10 11.248 5.374 -13.909 1.00 90.48 H ATOM 144 HG3 ARG A 10 11.456 3.915 -14.884 1.00 90.48 H ATOM 145 CD ARG A 10 9.408 4.553 -14.632 1.00 90.48 C ATOM 146 HD2 ARG A 10 9.428 5.264 -15.458 1.00 90.48 H ATOM 147 HD3 ARG A 10 8.793 4.966 -13.832 1.00 90.48 H ATOM 148 NE ARG A 10 8.835 3.278 -15.103 1.00 90.48 N ATOM 149 HE ARG A 10 9.421 2.460 -15.015 1.00 90.48 H ATOM 150 NH1 ARG A 10 6.773 4.080 -15.718 1.00 90.48 N ATOM 151 HH11 ARG A 10 7.046 4.995 -15.389 1.00 90.48 H ATOM 152 HH12 ARG A 10 5.840 3.915 -16.069 1.00 90.48 H ATOM 153 NH2 ARG A 10 7.249 1.917 -16.005 1.00 90.48 N ATOM 154 HH21 ARG A 10 7.872 1.129 -15.902 1.00 90.48 H ATOM 155 HH22 ARG A 10 6.314 1.769 -16.357 1.00 90.48 H ATOM 156 CZ ARG A 10 7.626 3.099 -15.605 1.00 90.48 C ATOM 157 N LEU A 11 12.385 3.915 -9.805 1.00 93.35 N ATOM 158 H LEU A 11 12.563 4.878 -10.053 1.00 93.35 H ATOM 159 CA LEU A 11 12.225 3.577 -8.395 1.00 93.35 C ATOM 160 HA LEU A 11 12.915 2.767 -8.156 1.00 93.35 H ATOM 161 C LEU A 11 10.791 3.093 -8.137 1.00 93.35 C ATOM 162 CB LEU A 11 12.581 4.812 -7.546 1.00 93.35 C ATOM 163 HB2 LEU A 11 13.609 5.107 -7.759 1.00 93.35 H ATOM 164 HB3 LEU A 11 11.925 5.632 -7.840 1.00 93.35 H ATOM 165 O LEU A 11 9.844 3.869 -8.279 1.00 93.35 O ATOM 166 CG LEU A 11 12.429 4.590 -6.029 1.00 93.35 C ATOM 167 HG LEU A 11 11.424 4.229 -5.814 1.00 93.35 H ATOM 168 CD1 LEU A 11 13.427 3.568 -5.487 1.00 93.35 C ATOM 169 HD11 LEU A 11 14.447 3.870 -5.725 1.00 93.35 H ATOM 170 HD12 LEU A 11 13.228 2.586 -5.916 1.00 93.35 H ATOM 171 HD13 LEU A 11 13.316 3.487 -4.405 1.00 93.35 H ATOM 172 CD2 LEU A 11 12.633 5.913 -5.290 1.00 93.35 C ATOM 173 HD21 LEU A 11 13.640 6.291 -5.469 1.00 93.35 H ATOM 174 HD22 LEU A 11 11.902 6.643 -5.637 1.00 93.35 H ATOM 175 HD23 LEU A 11 12.489 5.759 -4.220 1.00 93.35 H ATOM 176 N ASP A 12 10.638 1.832 -7.738 1.00 92.14 N ATOM 177 H ASP A 12 11.439 1.218 -7.712 1.00 92.14 H ATOM 178 CA ASP A 12 9.358 1.298 -7.277 1.00 92.14 C ATOM 179 HA ASP A 12 8.559 1.800 -7.821 1.00 92.14 H ATOM 180 C ASP A 12 9.166 1.586 -5.781 1.00 92.14 C ATOM 181 CB ASP A 12 9.226 -0.197 -7.601 1.00 92.14 C ATOM 182 HB2 ASP A 12 9.376 -0.341 -8.671 1.00 92.14 H ATOM 183 HB3 ASP A 12 9.997 -0.753 -7.068 1.00 92.14 H ATOM 184 O ASP A 12 9.879 1.067 -4.921 1.00 92.14 O ATOM 185 CG ASP A 12 7.843 -0.752 -7.220 1.00 92.14 C ATOM 186 OD1 ASP A 12 6.956 0.051 -6.835 1.00 92.14 O ATOM 187 OD2 ASP A 12 7.668 -1.984 -7.302 1.00 92.14 O ATOM 188 N VAL A 13 8.181 2.428 -5.474 1.00 95.33 N ATOM 189 H VAL A 13 7.651 2.807 -6.247 1.00 95.33 H ATOM 190 CA VAL A 13 7.738 2.736 -4.105 1.00 95.33 C ATOM 191 HA VAL A 13 8.418 2.254 -3.403 1.00 95.33 H ATOM 192 C VAL A 13 6.351 2.170 -3.795 1.00 95.33 C ATOM 193 CB VAL A 13 7.793 4.250 -3.821 1.00 95.33 C ATOM 194 HB VAL A 13 7.487 4.418 -2.789 1.00 95.33 H ATOM 195 O VAL A 13 5.860 2.342 -2.679 1.00 95.33 O ATOM 196 CG1 VAL A 13 9.215 4.797 -3.969 1.00 95.33 C ATOM 197 HG11 VAL A 13 9.917 4.169 -3.420 1.00 95.33 H ATOM 198 HG12 VAL A 13 9.261 5.813 -3.578 1.00 95.33 H ATOM 199 HG13 VAL A 13 9.489 4.813 -5.024 1.00 95.33 H ATOM 200 CG2 VAL A 13 6.865 5.059 -4.738 1.00 95.33 C ATOM 201 HG21 VAL A 13 7.164 4.949 -5.780 1.00 95.33 H ATOM 202 HG22 VAL A 13 5.834 4.723 -4.620 1.00 95.33 H ATOM 203 HG23 VAL A 13 6.915 6.113 -4.466 1.00 95.33 H ATOM 204 N GLY A 14 5.712 1.498 -4.760 1.00 97.03 N ATOM 205 H GLY A 14 6.228 1.232 -5.586 1.00 97.03 H ATOM 206 CA GLY A 14 4.327 1.038 -4.671 1.00 97.03 C ATOM 207 HA2 GLY A 14 4.069 0.534 -5.603 1.00 97.03 H ATOM 208 HA3 GLY A 14 3.662 1.890 -4.533 1.00 97.03 H ATOM 209 C GLY A 14 4.114 0.056 -3.527 1.00 97.03 C ATOM 210 O GLY A 14 3.165 0.206 -2.763 1.00 97.03 O ATOM 211 N THR A 15 5.046 -0.882 -3.337 1.00 95.25 N ATOM 212 H THR A 15 5.768 -0.969 -4.038 1.00 95.25 H ATOM 213 CA THR A 15 4.988 -1.862 -2.239 1.00 95.25 C ATOM 214 HA THR A 15 4.055 -2.419 -2.312 1.00 95.25 H ATOM 215 C THR A 15 5.010 -1.181 -0.868 1.00 95.25 C ATOM 216 CB THR A 15 6.149 -2.864 -2.348 1.00 95.25 C ATOM 217 HB THR A 15 7.101 -2.334 -2.316 1.00 95.25 H ATOM 218 O THR A 15 4.162 -1.448 -0.017 1.00 95.25 O ATOM 219 CG2 THR A 15 6.125 -3.910 -1.232 1.00 95.25 C ATOM 220 HG21 THR A 15 6.348 -3.444 -0.272 1.00 95.25 H ATOM 221 HG22 THR A 15 5.145 -4.385 -1.190 1.00 95.25 H ATOM 222 HG23 THR A 15 6.881 -4.669 -1.432 1.00 95.25 H ATOM 223 OG1 THR A 15 6.055 -3.569 -3.563 1.00 95.25 O ATOM 224 HG1 THR A 15 6.583 -3.142 -4.242 1.00 95.25 H ATOM 225 N ASN A 16 5.952 -0.258 -0.650 1.00 96.02 N ATOM 226 H ASN A 16 6.580 -0.019 -1.404 1.00 96.02 H ATOM 227 CA ASN A 16 6.073 0.436 0.633 1.00 96.02 C ATOM 228 HA ASN A 16 6.064 -0.302 1.435 1.00 96.02 H ATOM 229 C ASN A 16 4.880 1.361 0.892 1.00 96.02 C ATOM 230 CB ASN A 16 7.406 1.200 0.682 1.00 96.02 C ATOM 231 HB2 ASN A 16 7.523 1.794 -0.224 1.00 96.02 H ATOM 232 HB3 ASN A 16 7.395 1.879 1.535 1.00 96.02 H ATOM 233 O ASN A 16 4.391 1.417 2.019 1.00 96.02 O ATOM 234 CG ASN A 16 8.606 0.286 0.852 1.00 96.02 C ATOM 235 ND2 ASN A 16 9.792 0.776 0.580 1.00 96.02 N ATOM 236 HD21 ASN A 16 10.565 0.132 0.662 1.00 96.02 H ATOM 237 HD22 ASN A 16 9.898 1.717 0.230 1.00 96.02 H ATOM 238 OD1 ASN A 16 8.504 -0.865 1.242 1.00 96.02 O ATOM 239 N LEU A 17 4.387 2.045 -0.144 1.00 98.04 N ATOM 240 H LEU A 17 4.835 1.964 -1.045 1.00 98.04 H ATOM 241 CA LEU A 17 3.207 2.898 -0.039 1.00 98.04 C ATOM 242 HA LEU A 17 3.358 3.575 0.801 1.00 98.04 H ATOM 243 C LEU A 17 1.942 2.081 0.257 1.00 98.04 C ATOM 244 CB LEU A 17 3.083 3.723 -1.330 1.00 98.04 C ATOM 245 HB2 LEU A 17 2.961 3.042 -2.172 1.00 98.04 H ATOM 246 HB3 LEU A 17 4.009 4.279 -1.478 1.00 98.04 H ATOM 247 O LEU A 17 1.183 2.447 1.149 1.00 98.04 O ATOM 248 CG LEU A 17 1.906 4.715 -1.324 1.00 98.04 C ATOM 249 HG LEU A 17 0.966 4.170 -1.244 1.00 98.04 H ATOM 250 CD1 LEU A 17 1.998 5.722 -0.175 1.00 98.04 C ATOM 251 HD11 LEU A 17 2.966 6.224 -0.187 1.00 98.04 H ATOM 252 HD12 LEU A 17 1.857 5.214 0.779 1.00 98.04 H ATOM 253 HD13 LEU A 17 1.205 6.463 -0.273 1.00 98.04 H ATOM 254 CD2 LEU A 17 1.899 5.490 -2.642 1.00 98.04 C ATOM 255 HD21 LEU A 17 1.044 6.167 -2.663 1.00 98.04 H ATOM 256 HD22 LEU A 17 1.811 4.793 -3.475 1.00 98.04 H ATOM 257 HD23 LEU A 17 2.819 6.066 -2.745 1.00 98.04 H ATOM 258 N GLY A 18 1.746 0.949 -0.422 1.00 98.18 N ATOM 259 H GLY A 18 2.394 0.703 -1.157 1.00 98.18 H ATOM 260 CA GLY A 18 0.630 0.038 -0.162 1.00 98.18 C ATOM 261 HA2 GLY A 18 -0.315 0.554 -0.335 1.00 98.18 H ATOM 262 HA3 GLY A 18 0.698 -0.812 -0.840 1.00 98.18 H ATOM 263 C GLY A 18 0.640 -0.491 1.273 1.00 98.18 C ATOM 264 O GLY A 18 -0.379 -0.441 1.956 1.00 98.18 O ATOM 265 N ASN A 19 1.811 -0.893 1.773 1.00 98.21 N ATOM 266 H ASN A 19 2.602 -0.955 1.148 1.00 98.21 H ATOM 267 CA ASN A 19 1.972 -1.330 3.162 1.00 98.21 C ATOM 268 HA ASN A 19 1.265 -2.135 3.363 1.00 98.21 H ATOM 269 C ASN A 19 1.676 -0.213 4.176 1.00 98.21 C ATOM 270 CB ASN A 19 3.407 -1.851 3.355 1.00 98.21 C ATOM 271 HB2 ASN A 19 4.115 -1.108 2.989 1.00 98.21 H ATOM 272 HB3 ASN A 19 3.587 -2.005 4.419 1.00 98.21 H ATOM 273 O ASN A 19 1.163 -0.488 5.259 1.00 98.21 O ATOM 274 CG ASN A 19 3.671 -3.175 2.663 1.00 98.21 C ATOM 275 ND2 ASN A 19 4.919 -3.508 2.431 1.00 98.21 N ATOM 276 HD21 ASN A 19 5.033 -4.373 1.921 1.00 98.21 H ATOM 277 HD22 ASN A 19 5.669 -2.843 2.561 1.00 98.21 H ATOM 278 OD1 ASN A 19 2.785 -3.949 2.359 1.00 98.21 O ATOM 279 N ALA A 20 2.018 1.040 3.858 1.00 98.41 N ATOM 280 H ALA A 20 2.458 1.215 2.965 1.00 98.41 H ATOM 281 CA ALA A 20 1.716 2.180 4.719 1.00 98.41 C ATOM 282 HA ALA A 20 2.033 1.946 5.735 1.00 98.41 H ATOM 283 C ALA A 20 0.208 2.466 4.777 1.00 98.41 C ATOM 284 CB ALA A 20 2.513 3.398 4.237 1.00 98.41 C ATOM 285 HB1 ALA A 20 3.578 3.166 4.228 1.00 98.41 H ATOM 286 HB2 ALA A 20 2.199 3.683 3.232 1.00 98.41 H ATOM 287 HB3 ALA A 20 2.334 4.237 4.911 1.00 98.41 H ATOM 288 O ALA A 20 -0.310 2.732 5.858 1.00 98.41 O ATOM 289 N ILE A 21 -0.491 2.360 3.642 1.00 98.42 N ATOM 290 H ILE A 21 0.007 2.152 2.788 1.00 98.42 H ATOM 291 CA ILE A 21 -1.950 2.514 3.575 1.00 98.42 C ATOM 292 HA ILE A 21 -2.226 3.450 4.060 1.00 98.42 H ATOM 293 C ILE A 21 -2.645 1.400 4.363 1.00 98.42 C ATOM 294 CB ILE A 21 -2.430 2.578 2.106 1.00 98.42 C ATOM 295 HB ILE A 21 -2.020 1.724 1.568 1.00 98.42 H ATOM 296 O ILE A 21 -3.502 1.701 5.182 1.00 98.42 O ATOM 297 CG1 ILE A 21 -1.916 3.879 1.445 1.00 98.42 C ATOM 298 HG12 ILE A 21 -2.409 4.735 1.905 1.00 98.42 H ATOM 299 HG13 ILE A 21 -0.846 3.984 1.624 1.00 98.42 H ATOM 300 CG2 ILE A 21 -3.967 2.509 2.019 1.00 98.42 C ATOM 301 HG21 ILE A 21 -4.305 2.575 0.985 1.00 98.42 H ATOM 302 HG22 ILE A 21 -4.418 3.318 2.595 1.00 98.42 H ATOM 303 HG23 ILE A 21 -4.338 1.563 2.412 1.00 98.42 H ATOM 304 CD1 ILE A 21 -2.131 3.938 -0.073 1.00 98.42 C ATOM 305 HD11 ILE A 21 -3.192 4.007 -0.311 1.00 98.42 H ATOM 306 HD12 ILE A 21 -1.706 3.051 -0.542 1.00 98.42 H ATOM 307 HD13 ILE A 21 -1.630 4.821 -0.470 1.00 98.42 H ATOM 308 N ALA A 22 -2.236 0.139 4.189 1.00 98.50 N ATOM 309 H ALA A 22 -1.550 -0.062 3.476 1.00 98.50 H ATOM 310 CA ALA A 22 -2.817 -0.981 4.935 1.00 98.50 C ATOM 311 HA ALA A 22 -3.879 -1.051 4.701 1.00 98.50 H ATOM 312 C ALA A 22 -2.705 -0.772 6.456 1.00 98.50 C ATOM 313 CB ALA A 22 -2.131 -2.276 4.486 1.00 98.50 C ATOM 314 HB1 ALA A 22 -2.279 -2.421 3.416 1.00 98.50 H ATOM 315 HB2 ALA A 22 -2.573 -3.116 5.021 1.00 98.50 H ATOM 316 HB3 ALA A 22 -1.064 -2.235 4.704 1.00 98.50 H ATOM 317 O ALA A 22 -3.700 -0.843 7.166 1.00 98.50 O ATOM 318 N LYS A 23 -1.519 -0.383 6.943 1.00 98.64 N ATOM 319 H LYS A 23 -0.740 -0.322 6.303 1.00 98.64 H ATOM 320 CA LYS A 23 -1.314 -0.064 8.367 1.00 98.64 C ATOM 321 HA LYS A 23 -1.612 -0.924 8.967 1.00 98.64 H ATOM 322 C LYS A 23 -2.172 1.101 8.857 1.00 98.64 C ATOM 323 CB LYS A 23 0.156 0.277 8.616 1.00 98.64 C ATOM 324 HB2 LYS A 23 0.253 0.733 9.602 1.00 98.64 H ATOM 325 HB3 LYS A 23 0.487 0.999 7.870 1.00 98.64 H ATOM 326 O LYS A 23 -2.518 1.138 10.034 1.00 98.64 O ATOM 327 CG LYS A 23 1.042 -0.968 8.576 1.00 98.64 C ATOM 328 HG2 LYS A 23 0.885 -1.513 7.645 1.00 98.64 H ATOM 329 HG3 LYS A 23 0.787 -1.620 9.412 1.00 98.64 H ATOM 330 CD LYS A 23 2.506 -0.543 8.678 1.00 98.64 C ATOM 331 HD2 LYS A 23 2.740 0.109 7.836 1.00 98.64 H ATOM 332 HD3 LYS A 23 2.666 -0.007 9.613 1.00 98.64 H ATOM 333 CE LYS A 23 3.382 -1.792 8.628 1.00 98.64 C ATOM 334 HE2 LYS A 23 3.155 -2.408 9.497 1.00 98.64 H ATOM 335 HE3 LYS A 23 3.112 -2.361 7.739 1.00 98.64 H ATOM 336 NZ LYS A 23 4.817 -1.428 8.597 1.00 98.64 N ATOM 337 HZ1 LYS A 23 5.051 -0.901 9.427 1.00 98.64 H ATOM 338 HZ2 LYS A 23 5.005 -0.861 7.783 1.00 98.64 H ATOM 339 HZ3 LYS A 23 5.384 -2.263 8.562 1.00 98.64 H ATOM 340 N LEU A 24 -2.451 2.079 7.994 1.00 98.60 N ATOM 341 H LEU A 24 -2.158 1.976 7.033 1.00 98.60 H ATOM 342 CA LEU A 24 -3.298 3.215 8.343 1.00 98.60 C ATOM 343 HA LEU A 24 -2.975 3.592 9.313 1.00 98.60 H ATOM 344 C LEU A 24 -4.762 2.787 8.496 1.00 98.60 C ATOM 345 CB LEU A 24 -3.124 4.326 7.293 1.00 98.60 C ATOM 346 HB2 LEU A 24 -2.070 4.593 7.233 1.00 98.60 H ATOM 347 HB3 LEU A 24 -3.432 3.942 6.320 1.00 98.60 H ATOM 348 O LEU A 24 -5.404 3.212 9.452 1.00 98.60 O ATOM 349 CG LEU A 24 -3.951 5.592 7.584 1.00 98.60 C ATOM 350 HG LEU A 24 -5.011 5.344 7.633 1.00 98.60 H ATOM 351 CD1 LEU A 24 -3.534 6.266 8.894 1.00 98.60 C ATOM 352 HD11 LEU A 24 -2.461 6.461 8.894 1.00 98.60 H ATOM 353 HD12 LEU A 24 -4.079 7.202 9.013 1.00 98.60 H ATOM 354 HD13 LEU A 24 -3.793 5.622 9.734 1.00 98.60 H ATOM 355 CD2 LEU A 24 -3.753 6.595 6.446 1.00 98.60 C ATOM 356 HD21 LEU A 24 -4.085 6.141 5.512 1.00 98.60 H ATOM 357 HD22 LEU A 24 -4.359 7.481 6.632 1.00 98.60 H ATOM 358 HD23 LEU A 24 -2.703 6.873 6.366 1.00 98.60 H ATOM 359 N GLU A 25 -5.265 1.940 7.597 1.00 98.62 N ATOM 360 H GLU A 25 -4.686 1.629 6.830 1.00 98.62 H ATOM 361 CA GLU A 25 -6.618 1.381 7.708 1.00 98.62 C ATOM 362 HA GLU A 25 -7.331 2.194 7.843 1.00 98.62 H ATOM 363 C GLU A 25 -6.751 0.487 8.949 1.00 98.62 C ATOM 364 CB GLU A 25 -7.003 0.622 6.428 1.00 98.62 C ATOM 365 HB2 GLU A 25 -6.265 -0.158 6.238 1.00 98.62 H ATOM 366 HB3 GLU A 25 -7.966 0.135 6.585 1.00 98.62 H ATOM 367 O GLU A 25 -7.689 0.673 9.720 1.00 98.62 O ATOM 368 CG GLU A 25 -7.108 1.510 5.174 1.00 98.62 C ATOM 369 HG2 GLU A 25 -6.121 1.913 4.946 1.00 98.62 H ATOM 370 HG3 GLU A 25 -7.394 0.878 4.334 1.00 98.62 H ATOM 371 CD GLU A 25 -8.118 2.673 5.282 1.00 98.62 C ATOM 372 OE1 GLU A 25 -7.851 3.726 4.657 1.00 98.62 O ATOM 373 OE2 GLU A 25 -9.171 2.535 5.949 1.00 98.62 O ATOM 374 N ASP A 26 -5.765 -0.375 9.226 1.00 98.26 N ATOM 375 H ASP A 26 -5.083 -0.577 8.508 1.00 98.26 H ATOM 376 CA ASP A 26 -5.746 -1.201 10.444 1.00 98.26 C ATOM 377 HA ASP A 26 -6.619 -1.854 10.452 1.00 98.26 H ATOM 378 C ASP A 26 -5.777 -0.328 11.714 1.00 98.26 C ATOM 379 CB ASP A 26 -4.470 -2.066 10.490 1.00 98.26 C ATOM 380 HB2 ASP A 26 -3.602 -1.407 10.453 1.00 98.26 H ATOM 381 HB3 ASP A 26 -4.444 -2.576 11.453 1.00 98.26 H ATOM 382 O ASP A 26 -6.519 -0.588 12.661 1.00 98.26 O ATOM 383 CG ASP A 26 -4.312 -3.135 9.400 1.00 98.26 C ATOM 384 OD1 ASP A 26 -5.286 -3.447 8.685 1.00 98.26 O ATOM 385 OD2 ASP A 26 -3.168 -3.649 9.300 1.00 98.26 O ATOM 386 N ALA A 27 -4.975 0.744 11.748 1.00 98.32 N ATOM 387 H ALA A 27 -4.375 0.915 10.955 1.00 98.32 H ATOM 388 CA ALA A 27 -4.945 1.666 12.882 1.00 98.32 C ATOM 389 HA ALA A 27 -4.771 1.091 13.791 1.00 98.32 H ATOM 390 C ALA A 27 -6.278 2.406 13.061 1.00 98.32 C ATOM 391 CB ALA A 27 -3.786 2.651 12.692 1.00 98.32 C ATOM 392 HB1 ALA A 27 -3.742 3.329 13.544 1.00 98.32 H ATOM 393 HB2 ALA A 27 -2.848 2.100 12.622 1.00 98.32 H ATOM 394 HB3 ALA A 27 -3.933 3.228 11.779 1.00 98.32 H ATOM 395 O ALA A 27 -6.706 2.636 14.193 1.00 98.32 O ATOM 396 N LYS A 28 -6.936 2.774 11.959 1.00 98.04 N ATOM 397 H LYS A 28 -6.538 2.527 11.064 1.00 98.04 H ATOM 398 CA LYS A 28 -8.257 3.399 11.979 1.00 98.04 C ATOM 399 HA LYS A 28 -8.240 4.257 12.652 1.00 98.04 H ATOM 400 C LYS A 28 -9.316 2.443 12.533 1.00 98.04 C ATOM 401 CB LYS A 28 -8.583 3.883 10.564 1.00 98.04 C ATOM 402 HB2 LYS A 28 -8.528 3.036 9.881 1.00 98.04 H ATOM 403 HB3 LYS A 28 -7.842 4.621 10.256 1.00 98.04 H ATOM 404 O LYS A 28 -10.070 2.860 13.404 1.00 98.04 O ATOM 405 CG LYS A 28 -9.981 4.499 10.473 1.00 98.04 C ATOM 406 HG2 LYS A 28 -10.716 3.780 10.834 1.00 98.04 H ATOM 407 HG3 LYS A 28 -10.039 5.404 11.079 1.00 98.04 H ATOM 408 CD LYS A 28 -10.291 4.817 9.014 1.00 98.04 C ATOM 409 HD2 LYS A 28 -9.961 3.985 8.391 1.00 98.04 H ATOM 410 HD3 LYS A 28 -9.774 5.725 8.704 1.00 98.04 H ATOM 411 CE LYS A 28 -11.800 4.964 8.872 1.00 98.04 C ATOM 412 HE2 LYS A 28 -12.271 4.146 9.417 1.00 98.04 H ATOM 413 HE3 LYS A 28 -12.141 5.887 9.342 1.00 98.04 H ATOM 414 NZ LYS A 28 -12.178 4.877 7.451 1.00 98.04 N ATOM 415 HZ1 LYS A 28 -11.782 4.025 7.080 1.00 98.04 H ATOM 416 HZ2 LYS A 28 -11.798 5.653 6.928 1.00 98.04 H ATOM 417 HZ3 LYS A 28 -13.184 4.824 7.384 1.00 98.04 H ATOM 418 N GLU A 29 -9.337 1.185 12.095 1.00 98.18 N ATOM 419 H GLU A 29 -8.702 0.912 11.359 1.00 98.18 H ATOM 420 CA GLU A 29 -10.265 0.171 12.618 1.00 98.18 C ATOM 421 HA GLU A 29 -11.289 0.511 12.463 1.00 98.18 H ATOM 422 C GLU A 29 -10.074 -0.035 14.128 1.00 98.18 C ATOM 423 CB GLU A 29 -10.068 -1.146 11.845 1.00 98.18 C ATOM 424 HB2 GLU A 29 -9.056 -1.515 12.015 1.00 98.18 H ATOM 425 HB3 GLU A 29 -10.190 -0.942 10.781 1.00 98.18 H ATOM 426 O GLU A 29 -11.040 -0.024 14.892 1.00 98.18 O ATOM 427 CG GLU A 29 -11.081 -2.228 12.263 1.00 98.18 C ATOM 428 HG2 GLU A 29 -10.943 -2.452 13.320 1.00 98.18 H ATOM 429 HG3 GLU A 29 -12.086 -1.827 12.133 1.00 98.18 H ATOM 430 CD GLU A 29 -10.962 -3.543 11.469 1.00 98.18 C ATOM 431 OE1 GLU A 29 -11.808 -4.438 11.709 1.00 98.18 O ATOM 432 OE2 GLU A 29 -10.042 -3.672 10.632 1.00 98.18 O ATOM 433 N LEU A 30 -8.820 -0.129 14.587 1.00 98.14 N ATOM 434 H LEU A 30 -8.069 -0.173 13.912 1.00 98.14 H ATOM 435 CA LEU A 30 -8.515 -0.240 16.015 1.00 98.14 C ATOM 436 HA LEU A 30 -9.037 -1.112 16.409 1.00 98.14 H ATOM 437 C LEU A 30 -9.031 0.968 16.810 1.00 98.14 C ATOM 438 CB LEU A 30 -7.001 -0.414 16.216 1.00 98.14 C ATOM 439 HB2 LEU A 30 -6.487 0.363 15.651 1.00 98.14 H ATOM 440 HB3 LEU A 30 -6.770 -0.268 17.271 1.00 98.14 H ATOM 441 O LEU A 30 -9.620 0.782 17.873 1.00 98.14 O ATOM 442 CG LEU A 30 -6.459 -1.789 15.788 1.00 98.14 C ATOM 443 HG LEU A 30 -6.771 -2.020 14.770 1.00 98.14 H ATOM 444 CD1 LEU A 30 -4.929 -1.759 15.839 1.00 98.14 C ATOM 445 HD11 LEU A 30 -4.591 -1.539 16.852 1.00 98.14 H ATOM 446 HD12 LEU A 30 -4.539 -2.724 15.516 1.00 98.14 H ATOM 447 HD13 LEU A 30 -4.567 -0.994 15.152 1.00 98.14 H ATOM 448 CD2 LEU A 30 -6.938 -2.914 16.710 1.00 98.14 C ATOM 449 HD21 LEU A 30 -6.683 -2.693 17.746 1.00 98.14 H ATOM 450 HD22 LEU A 30 -6.480 -3.856 16.406 1.00 98.14 H ATOM 451 HD23 LEU A 30 -8.019 -3.025 16.622 1.00 98.14 H ATOM 452 N LEU A 31 -8.850 2.188 16.294 1.00 97.78 N ATOM 453 H LEU A 31 -8.377 2.263 15.405 1.00 97.78 H ATOM 454 CA LEU A 31 -9.366 3.408 16.922 1.00 97.78 C ATOM 455 HA LEU A 31 -9.045 3.430 17.964 1.00 97.78 H ATOM 456 C LEU A 31 -10.899 3.450 16.956 1.00 97.78 C ATOM 457 CB LEU A 31 -8.818 4.643 16.187 1.00 97.78 C ATOM 458 HB2 LEU A 31 -9.401 5.515 16.483 1.00 97.78 H ATOM 459 HB3 LEU A 31 -8.966 4.502 15.116 1.00 97.78 H ATOM 460 O LEU A 31 -11.458 3.849 17.969 1.00 97.78 O ATOM 461 CG LEU A 31 -7.335 4.937 16.460 1.00 97.78 C ATOM 462 HG LEU A 31 -6.740 4.033 16.334 1.00 97.78 H ATOM 463 CD1 LEU A 31 -6.834 5.994 15.472 1.00 97.78 C ATOM 464 HD11 LEU A 31 -7.422 6.906 15.570 1.00 97.78 H ATOM 465 HD12 LEU A 31 -5.781 6.204 15.662 1.00 97.78 H ATOM 466 HD13 LEU A 31 -6.935 5.604 14.459 1.00 97.78 H ATOM 467 CD2 LEU A 31 -7.107 5.469 17.877 1.00 97.78 C ATOM 468 HD21 LEU A 31 -7.705 6.366 18.040 1.00 97.78 H ATOM 469 HD22 LEU A 31 -6.051 5.697 18.023 1.00 97.78 H ATOM 470 HD23 LEU A 31 -7.400 4.714 18.607 1.00 97.78 H ATOM 471 N GLU A 32 -11.576 3.029 15.886 1.00 96.74 N ATOM 472 H GLU A 32 -11.059 2.721 15.075 1.00 96.74 H ATOM 473 CA GLU A 32 -13.045 2.968 15.826 1.00 96.74 C ATOM 474 HA GLU A 32 -13.460 3.926 16.139 1.00 96.74 H ATOM 475 C GLU A 32 -13.627 1.916 16.784 1.00 96.74 C ATOM 476 CB GLU A 32 -13.494 2.680 14.379 1.00 96.74 C ATOM 477 HB2 GLU A 32 -12.927 1.833 13.992 1.00 96.74 H ATOM 478 HB3 GLU A 32 -14.551 2.412 14.383 1.00 96.74 H ATOM 479 O GLU A 32 -14.745 2.077 17.265 1.00 96.74 O ATOM 480 CG GLU A 32 -13.313 3.895 13.448 1.00 96.74 C ATOM 481 HG2 GLU A 32 -13.949 4.701 13.815 1.00 96.74 H ATOM 482 HG3 GLU A 32 -12.283 4.246 13.509 1.00 96.74 H ATOM 483 CD GLU A 32 -13.655 3.627 11.967 1.00 96.74 C ATOM 484 OE1 GLU A 32 -13.588 4.599 11.169 1.00 96.74 O ATOM 485 OE2 GLU A 32 -13.983 2.480 11.594 1.00 96.74 O ATOM 486 N SER A 33 -12.869 0.855 17.080 1.00 96.79 N ATOM 487 H SER A 33 -12.012 0.743 16.557 1.00 96.79 H ATOM 488 CA SER A 33 -13.269 -0.207 18.015 1.00 96.79 C ATOM 489 HA SER A 33 -14.349 -0.332 17.941 1.00 96.79 H ATOM 490 C SER A 33 -12.965 0.090 19.490 1.00 96.79 C ATOM 491 CB SER A 33 -12.620 -1.527 17.593 1.00 96.79 C ATOM 492 HB2 SER A 33 -13.104 -2.346 18.125 1.00 96.79 H ATOM 493 HB3 SER A 33 -12.769 -1.676 16.524 1.00 96.79 H ATOM 494 O SER A 33 -13.371 -0.673 20.367 1.00 96.79 O ATOM 495 OG SER A 33 -11.234 -1.556 17.886 1.00 96.79 O ATOM 496 HG SER A 33 -10.864 -0.681 17.744 1.00 96.79 H ATOM 497 N SER A 34 -12.227 1.166 19.767 1.00 93.84 N ATOM 498 H SER A 34 -11.995 1.794 19.011 1.00 93.84 H ATOM 499 CA SER A 34 -11.861 1.576 21.120 1.00 93.84 C ATOM 500 HA SER A 34 -11.840 0.705 21.775 1.00 93.84 H ATOM 501 C SER A 34 -12.905 2.559 21.658 1.00 93.84 C ATOM 502 CB SER A 34 -10.453 2.185 21.098 1.00 93.84 C ATOM 503 HB2 SER A 34 -10.462 3.101 20.506 1.00 93.84 H ATOM 504 HB3 SER A 34 -9.762 1.481 20.635 1.00 93.84 H ATOM 505 O SER A 34 -12.809 3.751 21.377 1.00 93.84 O ATOM 506 OG SER A 34 -10.005 2.475 22.411 1.00 93.84 O ATOM 507 HG SER A 34 -10.707 2.969 22.841 1.00 93.84 H ATOM 508 N ASP A 35 -13.878 2.065 22.431 1.00 71.52 N ATOM 509 H ASP A 35 -13.930 1.063 22.550 1.00 71.52 H ATOM 510 CA ASP A 35 -14.747 2.893 23.295 1.00 71.52 C ATOM 511 HA ASP A 35 -15.259 3.634 22.680 1.00 71.52 H ATOM 512 C ASP A 35 -13.935 3.698 24.333 1.00 71.52 C ATOM 513 CB ASP A 35 -15.816 2.013 24.000 1.00 71.52 C ATOM 514 HB2 ASP A 35 -15.388 1.032 24.205 1.00 71.52 H ATOM 515 HB3 ASP A 35 -16.036 2.461 24.969 1.00 71.52 H ATOM 516 O ASP A 35 -13.005 3.120 24.952 1.00 71.52 O ATOM 517 CG ASP A 35 -17.179 1.836 23.289 1.00 71.52 C ATOM 518 OD1 ASP A 35 -17.579 2.688 22.461 1.00 71.52 O ATOM 519 OD2 ASP A 35 -17.884 0.860 23.655 1.00 71.52 O ATOM 520 OXT ASP A 35 -14.265 4.892 24.514 1.00 71.52 O TER 521 ASP A 35 END