ATOM 1 N GLU A 1 1.913 -13.007 14.280 1.00 0.00 N ATOM 2 CA GLU A 1 0.553 -12.950 13.686 1.00 0.00 C ATOM 3 C GLU A 1 -0.022 -11.544 13.758 1.00 0.00 C ATOM 4 O GLU A 1 0.580 -10.651 14.355 1.00 0.00 O ATOM 5 CB GLU A 1 -0.351 -13.930 14.437 1.00 0.00 C ATOM 6 CG GLU A 1 -0.151 -15.379 14.024 1.00 0.00 C ATOM 7 CD GLU A 1 -1.247 -15.880 13.104 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.658 -15.120 12.201 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.695 -17.031 13.285 1.00 0.00 O ATOM 10 H1 GLU A 1 2.571 -12.559 13.611 1.00 0.00 H ATOM 11 H2 GLU A 1 2.152 -14.009 14.429 1.00 0.00 H ATOM 12 H3 GLU A 1 1.889 -12.489 15.182 1.00 0.00 H ATOM 13 HA GLU A 1 0.615 -13.243 12.653 1.00 0.00 H ATOM 14 HB2 GLU A 1 -0.151 -13.849 15.494 1.00 0.00 H ATOM 15 HB3 GLU A 1 -1.382 -13.665 14.253 1.00 0.00 H ATOM 16 HG2 GLU A 1 0.795 -15.467 13.510 1.00 0.00 H ATOM 17 HG3 GLU A 1 -0.137 -15.995 14.911 1.00 0.00 H ATOM 18 N ALA A 2 -1.189 -11.357 13.135 1.00 0.00 N ATOM 19 CA ALA A 2 -1.863 -10.045 13.117 1.00 0.00 C ATOM 20 C ALA A 2 -1.410 -9.192 11.952 1.00 0.00 C ATOM 21 O ALA A 2 -1.918 -8.096 11.717 1.00 0.00 O ATOM 22 CB ALA A 2 -1.601 -9.310 14.403 1.00 0.00 C ATOM 23 H ALA A 2 -1.603 -12.122 12.672 1.00 0.00 H ATOM 24 HA ALA A 2 -2.914 -10.205 13.023 1.00 0.00 H ATOM 25 HB1 ALA A 2 -1.552 -10.019 15.213 1.00 0.00 H ATOM 26 HB2 ALA A 2 -2.391 -8.598 14.582 1.00 0.00 H ATOM 27 HB3 ALA A 2 -0.657 -8.797 14.315 1.00 0.00 H ATOM 28 N GLU A 3 -0.457 -9.719 11.236 1.00 0.00 N ATOM 29 CA GLU A 3 0.114 -9.052 10.068 1.00 0.00 C ATOM 30 C GLU A 3 -0.803 -9.123 8.877 1.00 0.00 C ATOM 31 O GLU A 3 -0.622 -8.451 7.863 1.00 0.00 O ATOM 32 CB GLU A 3 1.407 -9.700 9.698 1.00 0.00 C ATOM 33 CG GLU A 3 2.486 -9.600 10.765 1.00 0.00 C ATOM 34 CD GLU A 3 3.879 -9.492 10.176 1.00 0.00 C ATOM 35 OE1 GLU A 3 4.071 -8.675 9.251 1.00 0.00 O ATOM 36 OE2 GLU A 3 4.778 -10.223 10.641 1.00 0.00 O ATOM 37 H GLU A 3 -0.128 -10.587 11.504 1.00 0.00 H ATOM 38 HA GLU A 3 0.256 -8.044 10.317 1.00 0.00 H ATOM 39 HB2 GLU A 3 1.189 -10.738 9.515 1.00 0.00 H ATOM 40 HB3 GLU A 3 1.764 -9.245 8.794 1.00 0.00 H ATOM 41 HG2 GLU A 3 2.298 -8.725 11.368 1.00 0.00 H ATOM 42 HG3 GLU A 3 2.442 -10.482 11.386 1.00 0.00 H ATOM 43 N ASP A 4 -1.819 -9.880 9.077 1.00 0.00 N ATOM 44 CA ASP A 4 -2.885 -10.040 8.127 1.00 0.00 C ATOM 45 C ASP A 4 -3.914 -9.070 8.582 1.00 0.00 C ATOM 46 O ASP A 4 -5.000 -8.916 8.026 1.00 0.00 O ATOM 47 CB ASP A 4 -3.428 -11.455 8.158 1.00 0.00 C ATOM 48 CG ASP A 4 -2.583 -12.425 7.354 1.00 0.00 C ATOM 49 OD1 ASP A 4 -2.531 -12.280 6.115 1.00 0.00 O ATOM 50 OD2 ASP A 4 -1.974 -13.329 7.965 1.00 0.00 O ATOM 51 H ASP A 4 -1.899 -10.275 9.949 1.00 0.00 H ATOM 52 HA ASP A 4 -2.529 -9.772 7.158 1.00 0.00 H ATOM 53 HB2 ASP A 4 -3.448 -11.784 9.186 1.00 0.00 H ATOM 54 HB3 ASP A 4 -4.431 -11.458 7.763 1.00 0.00 H ATOM 55 N LEU A 5 -3.488 -8.424 9.644 1.00 0.00 N ATOM 56 CA LEU A 5 -4.241 -7.429 10.325 1.00 0.00 C ATOM 57 C LEU A 5 -3.431 -6.147 10.479 1.00 0.00 C ATOM 58 O LEU A 5 -3.922 -5.148 11.005 1.00 0.00 O ATOM 59 CB LEU A 5 -4.691 -7.934 11.678 1.00 0.00 C ATOM 60 CG LEU A 5 -6.167 -8.333 11.743 1.00 0.00 C ATOM 61 CD1 LEU A 5 -6.854 -8.240 10.386 1.00 0.00 C ATOM 62 CD2 LEU A 5 -6.287 -9.736 12.268 1.00 0.00 C ATOM 63 H LEU A 5 -2.600 -8.644 9.970 1.00 0.00 H ATOM 64 HA LEU A 5 -5.095 -7.259 9.749 1.00 0.00 H ATOM 65 HB2 LEU A 5 -4.088 -8.794 11.938 1.00 0.00 H ATOM 66 HB3 LEU A 5 -4.519 -7.159 12.409 1.00 0.00 H ATOM 67 HG LEU A 5 -6.673 -7.671 12.410 1.00 0.00 H ATOM 68 HD11 LEU A 5 -6.939 -7.204 10.093 1.00 0.00 H ATOM 69 HD12 LEU A 5 -7.840 -8.677 10.452 1.00 0.00 H ATOM 70 HD13 LEU A 5 -6.272 -8.777 9.654 1.00 0.00 H ATOM 71 HD21 LEU A 5 -7.327 -10.013 12.323 1.00 0.00 H ATOM 72 HD22 LEU A 5 -5.838 -9.795 13.246 1.00 0.00 H ATOM 73 HD23 LEU A 5 -5.772 -10.397 11.590 1.00 0.00 H ATOM 74 N GLN A 6 -2.183 -6.182 10.005 1.00 0.00 N ATOM 75 CA GLN A 6 -1.308 -5.031 10.078 1.00 0.00 C ATOM 76 C GLN A 6 -0.495 -4.899 8.817 1.00 0.00 C ATOM 77 O GLN A 6 0.733 -5.000 8.807 1.00 0.00 O ATOM 78 CB GLN A 6 -0.412 -5.085 11.295 1.00 0.00 C ATOM 79 CG GLN A 6 -0.559 -3.850 12.144 1.00 0.00 C ATOM 80 CD GLN A 6 -1.981 -3.662 12.629 1.00 0.00 C ATOM 81 OE1 GLN A 6 -2.568 -4.563 13.227 1.00 0.00 O ATOM 82 NE2 GLN A 6 -2.545 -2.489 12.373 1.00 0.00 N ATOM 83 H GLN A 6 -1.851 -6.997 9.585 1.00 0.00 H ATOM 84 HA GLN A 6 -1.940 -4.163 10.150 1.00 0.00 H ATOM 85 HB2 GLN A 6 -0.673 -5.948 11.891 1.00 0.00 H ATOM 86 HB3 GLN A 6 0.618 -5.164 10.982 1.00 0.00 H ATOM 87 HG2 GLN A 6 0.085 -3.940 12.981 1.00 0.00 H ATOM 88 HG3 GLN A 6 -0.276 -2.987 11.561 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.018 -1.811 11.901 1.00 0.00 H ATOM 90 HE22 GLN A 6 -3.472 -2.360 12.646 1.00 0.00 H ATOM 91 N VAL A 7 -1.227 -4.645 7.770 1.00 0.00 N ATOM 92 CA VAL A 7 -0.691 -4.452 6.450 1.00 0.00 C ATOM 93 C VAL A 7 -1.710 -3.742 5.570 1.00 0.00 C ATOM 94 O VAL A 7 -1.913 -4.102 4.410 1.00 0.00 O ATOM 95 CB VAL A 7 -0.279 -5.783 5.791 1.00 0.00 C ATOM 96 CG1 VAL A 7 0.924 -6.381 6.502 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.444 -6.760 5.787 1.00 0.00 C ATOM 98 H VAL A 7 -2.170 -4.567 7.904 1.00 0.00 H ATOM 99 HA VAL A 7 0.167 -3.836 6.553 1.00 0.00 H ATOM 100 HB VAL A 7 -0.000 -5.583 4.767 1.00 0.00 H ATOM 101 HG11 VAL A 7 0.633 -6.709 7.488 1.00 0.00 H ATOM 102 HG12 VAL A 7 1.700 -5.636 6.586 1.00 0.00 H ATOM 103 HG13 VAL A 7 1.294 -7.225 5.937 1.00 0.00 H ATOM 104 HG21 VAL A 7 -2.232 -6.377 5.155 1.00 0.00 H ATOM 105 HG22 VAL A 7 -1.818 -6.881 6.793 1.00 0.00 H ATOM 106 HG23 VAL A 7 -1.111 -7.716 5.409 1.00 0.00 H ATOM 107 N GLY A 8 -2.348 -2.724 6.141 1.00 0.00 N ATOM 108 CA GLY A 8 -3.342 -1.964 5.411 1.00 0.00 C ATOM 109 C GLY A 8 -2.738 -1.207 4.246 1.00 0.00 C ATOM 110 O GLY A 8 -3.033 -1.497 3.087 1.00 0.00 O ATOM 111 H GLY A 8 -2.137 -2.486 7.067 1.00 0.00 H ATOM 112 HA2 GLY A 8 -4.097 -2.640 5.038 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.805 -1.258 6.086 1.00 0.00 H ATOM 114 N GLN A 9 -1.882 -0.242 4.558 1.00 0.00 N ATOM 115 CA GLN A 9 -1.222 0.553 3.541 1.00 0.00 C ATOM 116 C GLN A 9 0.179 0.014 3.278 1.00 0.00 C ATOM 117 O GLN A 9 0.678 0.065 2.154 1.00 0.00 O ATOM 118 CB GLN A 9 -1.153 2.019 3.968 1.00 0.00 C ATOM 119 CG GLN A 9 -2.518 2.658 4.164 1.00 0.00 C ATOM 120 CD GLN A 9 -3.262 2.856 2.858 1.00 0.00 C ATOM 121 OE1 GLN A 9 -4.409 2.433 2.714 1.00 0.00 O ATOM 122 NE2 GLN A 9 -2.612 3.503 1.897 1.00 0.00 N ATOM 123 H GLN A 9 -1.684 -0.067 5.494 1.00 0.00 H ATOM 124 HA GLN A 9 -1.802 0.474 2.641 1.00 0.00 H ATOM 125 HB2 GLN A 9 -0.611 2.086 4.899 1.00 0.00 H ATOM 126 HB3 GLN A 9 -0.622 2.578 3.211 1.00 0.00 H ATOM 127 HG2 GLN A 9 -3.110 2.022 4.804 1.00 0.00 H ATOM 128 HG3 GLN A 9 -2.387 3.621 4.636 1.00 0.00 H ATOM 129 HE21 GLN A 9 -1.701 3.812 2.082 1.00 0.00 H ATOM 130 HE22 GLN A 9 -3.070 3.644 1.042 1.00 0.00 H ATOM 131 N VAL A 10 0.804 -0.512 4.329 1.00 0.00 N ATOM 132 CA VAL A 10 2.145 -1.075 4.227 1.00 0.00 C ATOM 133 C VAL A 10 2.391 -2.075 5.358 1.00 0.00 C ATOM 134 O VAL A 10 2.846 -3.194 5.119 1.00 0.00 O ATOM 135 CB VAL A 10 3.248 0.027 4.221 1.00 0.00 C ATOM 136 CG1 VAL A 10 2.650 1.400 3.945 1.00 0.00 C ATOM 137 CG2 VAL A 10 4.036 0.055 5.524 1.00 0.00 C ATOM 138 H VAL A 10 0.347 -0.526 5.196 1.00 0.00 H ATOM 139 HA VAL A 10 2.201 -1.607 3.287 1.00 0.00 H ATOM 140 HB VAL A 10 3.937 -0.198 3.421 1.00 0.00 H ATOM 141 HG11 VAL A 10 1.836 1.580 4.631 1.00 0.00 H ATOM 142 HG12 VAL A 10 2.281 1.434 2.930 1.00 0.00 H ATOM 143 HG13 VAL A 10 3.408 2.156 4.079 1.00 0.00 H ATOM 144 HG21 VAL A 10 4.520 -0.898 5.675 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.363 0.253 6.345 1.00 0.00 H ATOM 146 HG23 VAL A 10 4.783 0.834 5.476 1.00 0.00 H ATOM 147 N GLU A 11 2.076 -1.672 6.588 1.00 0.00 N ATOM 148 CA GLU A 11 2.250 -2.535 7.751 1.00 0.00 C ATOM 149 C GLU A 11 1.525 -1.897 8.912 1.00 0.00 C ATOM 150 O GLU A 11 0.782 -2.537 9.655 1.00 0.00 O ATOM 151 CB GLU A 11 3.718 -2.720 8.069 1.00 0.00 C ATOM 152 CG GLU A 11 4.301 -1.447 8.558 1.00 0.00 C ATOM 153 CD GLU A 11 5.810 -1.484 8.713 1.00 0.00 C ATOM 154 OE1 GLU A 11 6.297 -2.214 9.603 1.00 0.00 O ATOM 155 OE2 GLU A 11 6.502 -0.785 7.946 1.00 0.00 O ATOM 156 H GLU A 11 1.701 -0.754 6.728 1.00 0.00 H ATOM 157 HA GLU A 11 1.821 -3.469 7.546 1.00 0.00 H ATOM 158 HB2 GLU A 11 3.829 -3.476 8.833 1.00 0.00 H ATOM 159 HB3 GLU A 11 4.245 -3.024 7.178 1.00 0.00 H ATOM 160 HG2 GLU A 11 4.027 -0.686 7.852 1.00 0.00 H ATOM 161 HG3 GLU A 11 3.844 -1.230 9.505 1.00 0.00 H ATOM 162 N LEU A 12 1.721 -0.595 8.993 1.00 0.00 N ATOM 163 CA LEU A 12 1.094 0.240 9.964 1.00 0.00 C ATOM 164 C LEU A 12 -0.393 0.163 9.800 1.00 0.00 C ATOM 165 O LEU A 12 -1.172 0.170 10.755 1.00 0.00 O ATOM 166 CB LEU A 12 1.542 1.637 9.697 1.00 0.00 C ATOM 167 CG LEU A 12 1.278 2.189 8.309 1.00 0.00 C ATOM 168 CD1 LEU A 12 0.629 3.542 8.445 1.00 0.00 C ATOM 169 CD2 LEU A 12 2.575 2.273 7.527 1.00 0.00 C ATOM 170 H LEU A 12 2.291 -0.165 8.332 1.00 0.00 H ATOM 171 HA LEU A 12 1.384 -0.038 10.941 1.00 0.00 H ATOM 172 HB2 LEU A 12 1.047 2.252 10.381 1.00 0.00 H ATOM 173 HB3 LEU A 12 2.587 1.683 9.876 1.00 0.00 H ATOM 174 HG LEU A 12 0.600 1.548 7.778 1.00 0.00 H ATOM 175 HD11 LEU A 12 1.366 4.313 8.297 1.00 0.00 H ATOM 176 HD12 LEU A 12 0.215 3.621 9.442 1.00 0.00 H ATOM 177 HD13 LEU A 12 -0.158 3.640 7.715 1.00 0.00 H ATOM 178 HD21 LEU A 12 2.387 2.042 6.489 1.00 0.00 H ATOM 179 HD22 LEU A 12 3.278 1.561 7.934 1.00 0.00 H ATOM 180 HD23 LEU A 12 2.981 3.270 7.608 1.00 0.00 H ATOM 181 N GLY A 13 -0.750 0.103 8.545 1.00 0.00 N ATOM 182 CA GLY A 13 -2.131 0.038 8.146 1.00 0.00 C ATOM 183 C GLY A 13 -2.703 1.411 7.861 1.00 0.00 C ATOM 184 O GLY A 13 -3.521 1.573 6.956 1.00 0.00 O ATOM 185 H GLY A 13 -0.034 0.114 7.867 1.00 0.00 H ATOM 186 HA2 GLY A 13 -2.196 -0.561 7.256 1.00 0.00 H ATOM 187 HA3 GLY A 13 -2.703 -0.428 8.931 1.00 0.00 H ATOM 188 N GLY A 14 -2.259 2.402 8.630 1.00 0.00 N ATOM 189 CA GLY A 14 -2.727 3.765 8.444 1.00 0.00 C ATOM 190 C GLY A 14 -4.234 3.894 8.550 1.00 0.00 C ATOM 191 O GLY A 14 -4.974 3.304 7.763 1.00 0.00 O ATOM 192 H GLY A 14 -1.598 2.207 9.329 1.00 0.00 H ATOM 193 HA2 GLY A 14 -2.272 4.393 9.195 1.00 0.00 H ATOM 194 HA3 GLY A 14 -2.416 4.108 7.469 1.00 0.00 H ATOM 195 N GLY A 15 -4.694 4.674 9.523 1.00 0.00 N ATOM 196 CA GLY A 15 -6.117 4.865 9.704 1.00 0.00 C ATOM 197 C GLY A 15 -6.698 5.872 8.726 1.00 0.00 C ATOM 198 O GLY A 15 -6.904 5.549 7.556 1.00 0.00 O ATOM 199 H GLY A 15 -4.062 5.124 10.121 1.00 0.00 H ATOM 200 HA2 GLY A 15 -6.616 3.917 9.564 1.00 0.00 H ATOM 201 HA3 GLY A 15 -6.298 5.206 10.710 1.00 0.00 H ATOM 202 N PRO A 16 -6.990 7.107 9.176 1.00 0.00 N ATOM 203 CA PRO A 16 -7.564 8.142 8.335 1.00 0.00 C ATOM 204 C PRO A 16 -6.532 9.056 7.709 1.00 0.00 C ATOM 205 O PRO A 16 -6.205 8.950 6.527 1.00 0.00 O ATOM 206 CB PRO A 16 -8.471 8.895 9.317 1.00 0.00 C ATOM 207 CG PRO A 16 -7.899 8.639 10.686 1.00 0.00 C ATOM 208 CD PRO A 16 -6.810 7.596 10.546 1.00 0.00 C ATOM 209 HA PRO A 16 -8.140 7.736 7.571 1.00 0.00 H ATOM 210 HB2 PRO A 16 -8.467 9.948 9.078 1.00 0.00 H ATOM 211 HB3 PRO A 16 -9.477 8.512 9.238 1.00 0.00 H ATOM 212 HG2 PRO A 16 -7.482 9.554 11.081 1.00 0.00 H ATOM 213 HG3 PRO A 16 -8.678 8.277 11.341 1.00 0.00 H ATOM 214 HD2 PRO A 16 -5.837 8.046 10.669 1.00 0.00 H ATOM 215 HD3 PRO A 16 -6.953 6.802 11.262 1.00 0.00 H ATOM 216 N GLY A 17 -6.022 9.929 8.525 1.00 0.00 N ATOM 217 CA GLY A 17 -5.003 10.871 8.101 1.00 0.00 C ATOM 218 C GLY A 17 -3.632 10.305 8.361 1.00 0.00 C ATOM 219 O GLY A 17 -2.728 10.997 8.828 1.00 0.00 O ATOM 220 H GLY A 17 -6.331 9.913 9.436 1.00 0.00 H ATOM 221 HA2 GLY A 17 -5.116 11.068 7.044 1.00 0.00 H ATOM 222 HA3 GLY A 17 -5.117 11.792 8.651 1.00 0.00 H ATOM 223 N ALA A 18 -3.509 9.017 8.085 1.00 0.00 N ATOM 224 CA ALA A 18 -2.312 8.284 8.295 1.00 0.00 C ATOM 225 C ALA A 18 -1.517 8.134 7.017 1.00 0.00 C ATOM 226 O ALA A 18 -0.900 9.077 6.520 1.00 0.00 O ATOM 227 CB ALA A 18 -2.697 6.946 8.906 1.00 0.00 C ATOM 228 H ALA A 18 -4.266 8.533 7.746 1.00 0.00 H ATOM 229 HA ALA A 18 -1.730 8.789 8.986 1.00 0.00 H ATOM 230 HB1 ALA A 18 -2.996 7.098 9.934 1.00 0.00 H ATOM 231 HB2 ALA A 18 -1.858 6.270 8.868 1.00 0.00 H ATOM 232 HB3 ALA A 18 -3.532 6.531 8.352 1.00 0.00 H ATOM 233 N GLY A 19 -1.548 6.941 6.514 1.00 0.00 N ATOM 234 CA GLY A 19 -0.841 6.604 5.293 1.00 0.00 C ATOM 235 C GLY A 19 -1.774 6.197 4.171 1.00 0.00 C ATOM 236 O GLY A 19 -1.489 5.257 3.429 1.00 0.00 O ATOM 237 H GLY A 19 -2.061 6.278 6.991 1.00 0.00 H ATOM 238 HA2 GLY A 19 -0.265 7.459 4.976 1.00 0.00 H ATOM 239 HA3 GLY A 19 -0.169 5.787 5.500 1.00 0.00 H ATOM 240 N SER A 20 -2.892 6.907 4.041 1.00 0.00 N ATOM 241 CA SER A 20 -3.868 6.614 2.997 1.00 0.00 C ATOM 242 C SER A 20 -3.210 6.588 1.619 1.00 0.00 C ATOM 243 O SER A 20 -3.699 5.934 0.699 1.00 0.00 O ATOM 244 CB SER A 20 -4.993 7.651 3.018 1.00 0.00 C ATOM 245 OG SER A 20 -6.248 7.047 2.757 1.00 0.00 O ATOM 246 H SER A 20 -3.062 7.646 4.662 1.00 0.00 H ATOM 247 HA SER A 20 -4.287 5.639 3.200 1.00 0.00 H ATOM 248 HB2 SER A 20 -5.029 8.121 3.989 1.00 0.00 H ATOM 249 HB3 SER A 20 -4.803 8.399 2.262 1.00 0.00 H ATOM 250 HG SER A 20 -6.476 6.458 3.479 1.00 0.00 H ATOM 251 N LEU A 21 -2.097 7.303 1.485 1.00 0.00 N ATOM 252 CA LEU A 21 -1.372 7.362 0.222 1.00 0.00 C ATOM 253 C LEU A 21 -0.878 5.976 -0.186 1.00 0.00 C ATOM 254 O LEU A 21 -1.654 5.207 -0.741 1.00 0.00 O ATOM 255 CB LEU A 21 -0.220 8.368 0.326 1.00 0.00 C ATOM 256 CG LEU A 21 -0.555 9.784 -0.148 1.00 0.00 C ATOM 257 CD1 LEU A 21 -0.947 9.777 -1.620 1.00 0.00 C ATOM 258 CD2 LEU A 21 -1.670 10.378 0.701 1.00 0.00 C ATOM 259 H LEU A 21 -1.755 7.804 2.255 1.00 0.00 H ATOM 260 HA LEU A 21 -2.062 7.697 -0.537 1.00 0.00 H ATOM 261 HB2 LEU A 21 0.089 8.421 1.360 1.00 0.00 H ATOM 262 HB3 LEU A 21 0.606 8.005 -0.258 1.00 0.00 H ATOM 263 HG LEU A 21 0.318 10.409 -0.039 1.00 0.00 H ATOM 264 HD11 LEU A 21 -1.142 8.764 -1.937 1.00 0.00 H ATOM 265 HD12 LEU A 21 -0.141 10.189 -2.208 1.00 0.00 H ATOM 266 HD13 LEU A 21 -1.835 10.376 -1.760 1.00 0.00 H ATOM 267 HD21 LEU A 21 -2.531 9.727 0.672 1.00 0.00 H ATOM 268 HD22 LEU A 21 -1.939 11.349 0.312 1.00 0.00 H ATOM 269 HD23 LEU A 21 -1.330 10.480 1.721 1.00 0.00 H ATOM 270 N GLN A 22 0.400 5.665 0.097 1.00 0.00 N ATOM 271 CA GLN A 22 1.007 4.361 -0.234 1.00 0.00 C ATOM 272 C GLN A 22 2.051 4.441 -1.364 1.00 0.00 C ATOM 273 O GLN A 22 2.948 3.601 -1.420 1.00 0.00 O ATOM 274 CB GLN A 22 -0.051 3.302 -0.592 1.00 0.00 C ATOM 275 CG GLN A 22 -0.488 3.334 -2.052 1.00 0.00 C ATOM 276 CD GLN A 22 -0.412 1.972 -2.711 1.00 0.00 C ATOM 277 OE1 GLN A 22 -1.376 1.206 -2.696 1.00 0.00 O ATOM 278 NE2 GLN A 22 0.741 1.662 -3.296 1.00 0.00 N ATOM 279 H GLN A 22 0.954 6.330 0.550 1.00 0.00 H ATOM 280 HA GLN A 22 1.518 4.027 0.657 1.00 0.00 H ATOM 281 HB2 GLN A 22 0.358 2.324 -0.384 1.00 0.00 H ATOM 282 HB3 GLN A 22 -0.921 3.453 0.029 1.00 0.00 H ATOM 283 HG2 GLN A 22 -1.506 3.690 -2.103 1.00 0.00 H ATOM 284 HG3 GLN A 22 0.155 4.015 -2.590 1.00 0.00 H ATOM 285 HE21 GLN A 22 1.465 2.322 -3.270 1.00 0.00 H ATOM 286 HE22 GLN A 22 0.821 0.786 -3.725 1.00 0.00 H ATOM 287 N PRO A 23 1.971 5.428 -2.288 1.00 0.00 N ATOM 288 CA PRO A 23 2.940 5.536 -3.381 1.00 0.00 C ATOM 289 C PRO A 23 4.243 6.107 -2.919 1.00 0.00 C ATOM 290 O PRO A 23 5.331 5.772 -3.387 1.00 0.00 O ATOM 291 CB PRO A 23 2.260 6.488 -4.343 1.00 0.00 C ATOM 292 CG PRO A 23 1.397 7.350 -3.512 1.00 0.00 C ATOM 293 CD PRO A 23 0.967 6.511 -2.353 1.00 0.00 C ATOM 294 HA PRO A 23 3.111 4.610 -3.835 1.00 0.00 H ATOM 295 HB2 PRO A 23 2.994 7.068 -4.852 1.00 0.00 H ATOM 296 HB3 PRO A 23 1.689 5.932 -5.035 1.00 0.00 H ATOM 297 HG2 PRO A 23 1.955 8.207 -3.169 1.00 0.00 H ATOM 298 HG3 PRO A 23 0.537 7.666 -4.083 1.00 0.00 H ATOM 299 HD2 PRO A 23 0.990 7.101 -1.468 1.00 0.00 H ATOM 300 HD3 PRO A 23 -0.016 6.123 -2.526 1.00 0.00 H ATOM 301 N LEU A 24 4.071 6.961 -1.980 1.00 0.00 N ATOM 302 CA LEU A 24 5.153 7.668 -1.326 1.00 0.00 C ATOM 303 C LEU A 24 5.585 6.919 -0.072 1.00 0.00 C ATOM 304 O LEU A 24 5.960 7.524 0.932 1.00 0.00 O ATOM 305 CB LEU A 24 4.718 9.088 -0.965 1.00 0.00 C ATOM 306 CG LEU A 24 3.304 9.215 -0.389 1.00 0.00 C ATOM 307 CD1 LEU A 24 3.324 10.005 0.911 1.00 0.00 C ATOM 308 CD2 LEU A 24 2.370 9.872 -1.399 1.00 0.00 C ATOM 309 H LEU A 24 3.160 7.108 -1.714 1.00 0.00 H ATOM 310 HA LEU A 24 5.977 7.713 -2.013 1.00 0.00 H ATOM 311 HB2 LEU A 24 5.413 9.472 -0.239 1.00 0.00 H ATOM 312 HB3 LEU A 24 4.780 9.699 -1.854 1.00 0.00 H ATOM 313 HG LEU A 24 2.921 8.229 -0.172 1.00 0.00 H ATOM 314 HD11 LEU A 24 2.403 9.836 1.450 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.424 11.058 0.692 1.00 0.00 H ATOM 316 HD13 LEU A 24 4.159 9.682 1.516 1.00 0.00 H ATOM 317 HD21 LEU A 24 2.874 9.964 -2.349 1.00 0.00 H ATOM 318 HD22 LEU A 24 2.086 10.851 -1.045 1.00 0.00 H ATOM 319 HD23 LEU A 24 1.486 9.262 -1.519 1.00 0.00 H ATOM 320 N ALA A 25 5.510 5.597 -0.140 1.00 0.00 N ATOM 321 CA ALA A 25 5.870 4.744 0.979 1.00 0.00 C ATOM 322 C ALA A 25 7.234 4.099 0.769 1.00 0.00 C ATOM 323 O ALA A 25 7.618 3.795 -0.360 1.00 0.00 O ATOM 324 CB ALA A 25 4.802 3.673 1.157 1.00 0.00 C ATOM 325 H ALA A 25 5.192 5.180 -0.966 1.00 0.00 H ATOM 326 HA ALA A 25 5.896 5.349 1.873 1.00 0.00 H ATOM 327 HB1 ALA A 25 5.190 2.712 0.832 1.00 0.00 H ATOM 328 HB2 ALA A 25 3.937 3.932 0.560 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.519 3.615 2.196 1.00 0.00 H ATOM 330 N LEU A 26 7.950 3.864 1.864 1.00 0.00 N ATOM 331 CA LEU A 26 9.256 3.221 1.783 1.00 0.00 C ATOM 332 C LEU A 26 9.101 1.706 1.831 1.00 0.00 C ATOM 333 O LEU A 26 10.073 0.963 1.961 1.00 0.00 O ATOM 334 CB LEU A 26 10.195 3.703 2.899 1.00 0.00 C ATOM 335 CG LEU A 26 9.582 3.814 4.303 1.00 0.00 C ATOM 336 CD1 LEU A 26 8.846 5.136 4.468 1.00 0.00 C ATOM 337 CD2 LEU A 26 8.656 2.638 4.592 1.00 0.00 C ATOM 338 H LEU A 26 7.584 4.107 2.738 1.00 0.00 H ATOM 339 HA LEU A 26 9.675 3.478 0.830 1.00 0.00 H ATOM 340 HB2 LEU A 26 11.031 3.022 2.951 1.00 0.00 H ATOM 341 HB3 LEU A 26 10.569 4.678 2.621 1.00 0.00 H ATOM 342 HG LEU A 26 10.380 3.792 5.031 1.00 0.00 H ATOM 343 HD11 LEU A 26 9.438 5.804 5.076 1.00 0.00 H ATOM 344 HD12 LEU A 26 7.894 4.961 4.948 1.00 0.00 H ATOM 345 HD13 LEU A 26 8.683 5.581 3.498 1.00 0.00 H ATOM 346 HD21 LEU A 26 7.900 2.575 3.824 1.00 0.00 H ATOM 347 HD22 LEU A 26 8.182 2.783 5.552 1.00 0.00 H ATOM 348 HD23 LEU A 26 9.230 1.723 4.608 1.00 0.00 H ATOM 349 N GLU A 27 7.857 1.272 1.709 1.00 0.00 N ATOM 350 CA GLU A 27 7.508 -0.132 1.716 1.00 0.00 C ATOM 351 C GLU A 27 7.817 -0.772 0.371 1.00 0.00 C ATOM 352 O GLU A 27 8.972 -0.847 -0.046 1.00 0.00 O ATOM 353 CB GLU A 27 6.035 -0.293 2.106 1.00 0.00 C ATOM 354 CG GLU A 27 5.627 -1.731 2.386 1.00 0.00 C ATOM 355 CD GLU A 27 4.289 -2.090 1.770 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.520 -1.163 1.439 1.00 0.00 O ATOM 357 OE2 GLU A 27 4.009 -3.299 1.620 1.00 0.00 O ATOM 358 H GLU A 27 7.150 1.927 1.597 1.00 0.00 H ATOM 359 HA GLU A 27 8.095 -0.622 2.445 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.855 0.285 2.997 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.416 0.090 1.309 1.00 0.00 H ATOM 362 HG2 GLU A 27 6.380 -2.391 1.981 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.565 -1.872 3.455 1.00 0.00 H ATOM 364 N GLY A 28 6.783 -1.240 -0.287 1.00 0.00 N ATOM 365 CA GLY A 28 6.943 -1.887 -1.574 1.00 0.00 C ATOM 366 C GLY A 28 7.848 -3.095 -1.475 1.00 0.00 C ATOM 367 O GLY A 28 8.594 -3.405 -2.402 1.00 0.00 O ATOM 368 H GLY A 28 5.908 -1.154 0.115 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.973 -2.199 -1.934 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.370 -1.184 -2.273 1.00 0.00 H ATOM 371 N SER A 29 7.787 -3.764 -0.327 1.00 0.00 N ATOM 372 CA SER A 29 8.612 -4.938 -0.067 1.00 0.00 C ATOM 373 C SER A 29 10.038 -4.524 0.276 1.00 0.00 C ATOM 374 O SER A 29 10.963 -5.329 0.189 1.00 0.00 O ATOM 375 CB SER A 29 8.612 -5.887 -1.269 1.00 0.00 C ATOM 376 OG SER A 29 8.605 -7.242 -0.852 1.00 0.00 O ATOM 377 H SER A 29 7.179 -3.448 0.374 1.00 0.00 H ATOM 378 HA SER A 29 8.192 -5.448 0.784 1.00 0.00 H ATOM 379 HB2 SER A 29 7.733 -5.705 -1.869 1.00 0.00 H ATOM 380 HB3 SER A 29 9.496 -5.711 -1.864 1.00 0.00 H ATOM 381 HG SER A 29 9.309 -7.383 -0.213 1.00 0.00 H ATOM 382 N LEU A 30 10.201 -3.245 0.626 1.00 0.00 N ATOM 383 CA LEU A 30 11.502 -2.663 0.950 1.00 0.00 C ATOM 384 C LEU A 30 12.123 -2.212 -0.337 1.00 0.00 C ATOM 385 O LEU A 30 13.302 -2.421 -0.622 1.00 0.00 O ATOM 386 CB LEU A 30 12.405 -3.633 1.712 1.00 0.00 C ATOM 387 CG LEU A 30 11.977 -3.860 3.157 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.976 -2.540 3.909 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.595 -4.493 3.201 1.00 0.00 C ATOM 390 H LEU A 30 9.417 -2.652 0.614 1.00 0.00 H ATOM 391 HA LEU A 30 11.321 -1.790 1.561 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.414 -4.581 1.199 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.408 -3.234 1.716 1.00 0.00 H ATOM 394 HG LEU A 30 12.674 -4.529 3.640 1.00 0.00 H ATOM 395 HD11 LEU A 30 12.985 -2.162 3.973 1.00 0.00 H ATOM 396 HD12 LEU A 30 11.583 -2.691 4.903 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.357 -1.828 3.379 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.361 -4.781 4.215 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.578 -5.366 2.566 1.00 0.00 H ATOM 400 HD23 LEU A 30 9.862 -3.778 2.852 1.00 0.00 H ATOM 401 N GLN A 31 11.255 -1.593 -1.108 1.00 0.00 N ATOM 402 CA GLN A 31 11.571 -1.068 -2.408 1.00 0.00 C ATOM 403 C GLN A 31 12.272 -2.109 -3.277 1.00 0.00 C ATOM 404 O GLN A 31 11.570 -2.828 -4.021 1.00 0.00 O ATOM 405 CB GLN A 31 12.424 0.196 -2.294 1.00 0.00 C ATOM 406 CG GLN A 31 11.621 1.445 -1.967 1.00 0.00 C ATOM 407 CD GLN A 31 10.665 1.830 -3.078 1.00 0.00 C ATOM 408 OE1 GLN A 31 10.987 2.656 -3.932 1.00 0.00 O ATOM 409 NE2 GLN A 31 9.478 1.233 -3.071 1.00 0.00 N ATOM 410 OXT GLN A 31 13.515 -2.197 -3.208 1.00 0.00 O ATOM 411 H GLN A 31 10.338 -1.492 -0.774 1.00 0.00 H ATOM 412 HA GLN A 31 10.626 -0.819 -2.855 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.158 0.052 -1.513 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.935 0.359 -3.231 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.051 1.265 -1.068 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.306 2.264 -1.800 1.00 0.00 H ATOM 417 HE21 GLN A 31 9.290 0.586 -2.359 1.00 0.00 H ATOM 418 HE22 GLN A 31 8.841 1.463 -3.778 1.00 0.00 H TER 419 GLN A 31