ATOM 1 N GLU A 1 -13.762 6.671 -6.268 1.00 0.00 N ATOM 2 CA GLU A 1 -12.484 7.341 -5.909 1.00 0.00 C ATOM 3 C GLU A 1 -11.894 8.081 -7.104 1.00 0.00 C ATOM 4 O GLU A 1 -10.929 7.624 -7.715 1.00 0.00 O ATOM 5 CB GLU A 1 -11.503 6.280 -5.407 1.00 0.00 C ATOM 6 CG GLU A 1 -10.330 6.855 -4.631 1.00 0.00 C ATOM 7 CD GLU A 1 -9.416 5.781 -4.073 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.867 4.622 -3.954 1.00 0.00 O ATOM 9 OE2 GLU A 1 -8.251 6.098 -3.755 1.00 0.00 O ATOM 10 H1 GLU A 1 -14.099 6.159 -5.428 1.00 0.00 H ATOM 11 H2 GLU A 1 -13.567 6.018 -7.055 1.00 0.00 H ATOM 12 H3 GLU A 1 -14.438 7.410 -6.551 1.00 0.00 H ATOM 13 HA GLU A 1 -12.678 8.049 -5.117 1.00 0.00 H ATOM 14 HB2 GLU A 1 -12.031 5.592 -4.763 1.00 0.00 H ATOM 15 HB3 GLU A 1 -11.113 5.736 -6.256 1.00 0.00 H ATOM 16 HG2 GLU A 1 -9.755 7.489 -5.289 1.00 0.00 H ATOM 17 HG3 GLU A 1 -10.712 7.444 -3.810 1.00 0.00 H ATOM 18 N ALA A 2 -12.484 9.227 -7.434 1.00 0.00 N ATOM 19 CA ALA A 2 -12.025 10.032 -8.555 1.00 0.00 C ATOM 20 C ALA A 2 -10.748 10.779 -8.243 1.00 0.00 C ATOM 21 O ALA A 2 -10.146 11.425 -9.100 1.00 0.00 O ATOM 22 CB ALA A 2 -13.099 11.005 -8.932 1.00 0.00 C ATOM 23 H ALA A 2 -13.253 9.539 -6.914 1.00 0.00 H ATOM 24 HA ALA A 2 -11.845 9.383 -9.367 1.00 0.00 H ATOM 25 HB1 ALA A 2 -14.059 10.582 -8.686 1.00 0.00 H ATOM 26 HB2 ALA A 2 -13.044 11.213 -9.989 1.00 0.00 H ATOM 27 HB3 ALA A 2 -12.950 11.913 -8.371 1.00 0.00 H ATOM 28 N GLU A 3 -10.358 10.681 -7.014 1.00 0.00 N ATOM 29 CA GLU A 3 -9.156 11.327 -6.525 1.00 0.00 C ATOM 30 C GLU A 3 -7.921 10.569 -6.889 1.00 0.00 C ATOM 31 O GLU A 3 -6.795 11.041 -6.747 1.00 0.00 O ATOM 32 CB GLU A 3 -9.209 11.417 -5.045 1.00 0.00 C ATOM 33 CG GLU A 3 -10.292 12.339 -4.506 1.00 0.00 C ATOM 34 CD GLU A 3 -11.393 11.586 -3.786 1.00 0.00 C ATOM 35 OE1 GLU A 3 -11.235 11.314 -2.577 1.00 0.00 O ATOM 36 OE2 GLU A 3 -12.415 11.270 -4.431 1.00 0.00 O ATOM 37 H GLU A 3 -10.900 10.154 -6.410 1.00 0.00 H ATOM 38 HA GLU A 3 -9.103 12.273 -6.959 1.00 0.00 H ATOM 39 HB2 GLU A 3 -9.387 10.416 -4.693 1.00 0.00 H ATOM 40 HB3 GLU A 3 -8.253 11.753 -4.697 1.00 0.00 H ATOM 41 HG2 GLU A 3 -9.842 13.036 -3.814 1.00 0.00 H ATOM 42 HG3 GLU A 3 -10.727 12.883 -5.331 1.00 0.00 H ATOM 43 N ASP A 4 -8.163 9.413 -7.379 1.00 0.00 N ATOM 44 CA ASP A 4 -7.113 8.533 -7.833 1.00 0.00 C ATOM 45 C ASP A 4 -7.247 8.460 -9.312 1.00 0.00 C ATOM 46 O ASP A 4 -6.527 7.757 -10.022 1.00 0.00 O ATOM 47 CB ASP A 4 -7.272 7.157 -7.220 1.00 0.00 C ATOM 48 CG ASP A 4 -6.715 7.074 -5.812 1.00 0.00 C ATOM 49 OD1 ASP A 4 -7.075 7.932 -4.980 1.00 0.00 O ATOM 50 OD2 ASP A 4 -5.918 6.151 -5.544 1.00 0.00 O ATOM 51 H ASP A 4 -9.104 9.158 -7.487 1.00 0.00 H ATOM 52 HA ASP A 4 -6.173 8.968 -7.580 1.00 0.00 H ATOM 53 HB2 ASP A 4 -8.326 6.926 -7.190 1.00 0.00 H ATOM 54 HB3 ASP A 4 -6.765 6.436 -7.840 1.00 0.00 H ATOM 55 N LEU A 5 -8.229 9.204 -9.733 1.00 0.00 N ATOM 56 CA LEU A 5 -8.592 9.293 -11.116 1.00 0.00 C ATOM 57 C LEU A 5 -7.897 10.445 -11.825 1.00 0.00 C ATOM 58 O LEU A 5 -7.679 10.400 -13.035 1.00 0.00 O ATOM 59 CB LEU A 5 -10.077 9.368 -11.252 1.00 0.00 C ATOM 60 CG LEU A 5 -10.739 8.028 -10.981 1.00 0.00 C ATOM 61 CD1 LEU A 5 -12.141 8.085 -11.454 1.00 0.00 C ATOM 62 CD2 LEU A 5 -10.002 6.885 -11.671 1.00 0.00 C ATOM 63 H LEU A 5 -8.734 9.708 -9.057 1.00 0.00 H ATOM 64 HA LEU A 5 -8.303 8.375 -11.557 1.00 0.00 H ATOM 65 HB2 LEU A 5 -10.458 10.098 -10.559 1.00 0.00 H ATOM 66 HB3 LEU A 5 -10.323 9.672 -12.257 1.00 0.00 H ATOM 67 HG LEU A 5 -10.737 7.840 -9.922 1.00 0.00 H ATOM 68 HD11 LEU A 5 -12.513 7.086 -11.580 1.00 0.00 H ATOM 69 HD12 LEU A 5 -12.152 8.605 -12.394 1.00 0.00 H ATOM 70 HD13 LEU A 5 -12.735 8.613 -10.730 1.00 0.00 H ATOM 71 HD21 LEU A 5 -9.616 7.227 -12.619 1.00 0.00 H ATOM 72 HD22 LEU A 5 -10.684 6.064 -11.834 1.00 0.00 H ATOM 73 HD23 LEU A 5 -9.185 6.556 -11.046 1.00 0.00 H ATOM 74 N GLN A 6 -7.541 11.479 -11.062 1.00 0.00 N ATOM 75 CA GLN A 6 -6.859 12.637 -11.628 1.00 0.00 C ATOM 76 C GLN A 6 -5.354 12.454 -11.638 1.00 0.00 C ATOM 77 O GLN A 6 -4.588 13.410 -11.551 1.00 0.00 O ATOM 78 CB GLN A 6 -7.259 13.889 -10.894 1.00 0.00 C ATOM 79 CG GLN A 6 -6.439 14.160 -9.674 1.00 0.00 C ATOM 80 CD GLN A 6 -6.572 13.081 -8.618 1.00 0.00 C ATOM 81 OE1 GLN A 6 -7.298 13.245 -7.639 1.00 0.00 O ATOM 82 NE2 GLN A 6 -5.859 11.974 -8.811 1.00 0.00 N ATOM 83 H GLN A 6 -7.739 11.458 -10.094 1.00 0.00 H ATOM 84 HA GLN A 6 -7.164 12.735 -12.619 1.00 0.00 H ATOM 85 HB2 GLN A 6 -7.160 14.729 -11.562 1.00 0.00 H ATOM 86 HB3 GLN A 6 -8.292 13.799 -10.594 1.00 0.00 H ATOM 87 HG2 GLN A 6 -5.401 14.255 -9.952 1.00 0.00 H ATOM 88 HG3 GLN A 6 -6.782 15.070 -9.285 1.00 0.00 H ATOM 89 HE21 GLN A 6 -5.298 11.921 -9.603 1.00 0.00 H ATOM 90 HE22 GLN A 6 -5.934 11.252 -8.157 1.00 0.00 H ATOM 91 N VAL A 7 -4.956 11.205 -11.759 1.00 0.00 N ATOM 92 CA VAL A 7 -3.583 10.816 -11.786 1.00 0.00 C ATOM 93 C VAL A 7 -3.454 9.486 -12.506 1.00 0.00 C ATOM 94 O VAL A 7 -2.527 8.715 -12.258 1.00 0.00 O ATOM 95 CB VAL A 7 -3.037 10.670 -10.357 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.887 12.028 -9.692 1.00 0.00 C ATOM 97 CG2 VAL A 7 -3.969 9.782 -9.549 1.00 0.00 C ATOM 98 H VAL A 7 -5.613 10.517 -11.833 1.00 0.00 H ATOM 99 HA VAL A 7 -3.043 11.567 -12.303 1.00 0.00 H ATOM 100 HB VAL A 7 -2.067 10.198 -10.403 1.00 0.00 H ATOM 101 HG11 VAL A 7 -1.857 12.178 -9.406 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.516 12.067 -8.813 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.186 12.801 -10.382 1.00 0.00 H ATOM 104 HG21 VAL A 7 -4.995 9.992 -9.830 1.00 0.00 H ATOM 105 HG22 VAL A 7 -3.836 9.983 -8.496 1.00 0.00 H ATOM 106 HG23 VAL A 7 -3.747 8.745 -9.751 1.00 0.00 H ATOM 107 N GLY A 8 -4.408 9.223 -13.394 1.00 0.00 N ATOM 108 CA GLY A 8 -4.405 7.978 -14.134 1.00 0.00 C ATOM 109 C GLY A 8 -3.965 8.159 -15.573 1.00 0.00 C ATOM 110 O GLY A 8 -3.072 7.461 -16.051 1.00 0.00 O ATOM 111 H GLY A 8 -5.129 9.882 -13.542 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.734 7.287 -13.645 1.00 0.00 H ATOM 113 HA3 GLY A 8 -5.402 7.566 -14.120 1.00 0.00 H ATOM 114 N GLN A 9 -4.595 9.104 -16.261 1.00 0.00 N ATOM 115 CA GLN A 9 -4.267 9.387 -17.654 1.00 0.00 C ATOM 116 C GLN A 9 -4.973 10.650 -18.154 1.00 0.00 C ATOM 117 O GLN A 9 -4.987 10.925 -19.354 1.00 0.00 O ATOM 118 CB GLN A 9 -4.645 8.196 -18.538 1.00 0.00 C ATOM 119 CG GLN A 9 -6.085 7.742 -18.365 1.00 0.00 C ATOM 120 CD GLN A 9 -6.232 6.235 -18.420 1.00 0.00 C ATOM 121 OE1 GLN A 9 -6.852 5.627 -17.546 1.00 0.00 O ATOM 122 NE2 GLN A 9 -5.659 5.621 -19.449 1.00 0.00 N ATOM 123 H GLN A 9 -5.294 9.624 -15.820 1.00 0.00 H ATOM 124 HA GLN A 9 -3.202 9.540 -17.714 1.00 0.00 H ATOM 125 HB2 GLN A 9 -4.498 8.471 -19.572 1.00 0.00 H ATOM 126 HB3 GLN A 9 -3.997 7.366 -18.299 1.00 0.00 H ATOM 127 HG2 GLN A 9 -6.446 8.089 -17.408 1.00 0.00 H ATOM 128 HG3 GLN A 9 -6.683 8.177 -19.153 1.00 0.00 H ATOM 129 HE21 GLN A 9 -5.181 6.169 -20.107 1.00 0.00 H ATOM 130 HE22 GLN A 9 -5.739 4.646 -19.509 1.00 0.00 H ATOM 131 N VAL A 10 -5.553 11.417 -17.233 1.00 0.00 N ATOM 132 CA VAL A 10 -6.250 12.646 -17.592 1.00 0.00 C ATOM 133 C VAL A 10 -5.277 13.819 -17.682 1.00 0.00 C ATOM 134 O VAL A 10 -5.382 14.657 -18.579 1.00 0.00 O ATOM 135 CB VAL A 10 -7.388 12.985 -16.590 1.00 0.00 C ATOM 136 CG1 VAL A 10 -7.037 12.539 -15.177 1.00 0.00 C ATOM 137 CG2 VAL A 10 -7.712 14.472 -16.611 1.00 0.00 C ATOM 138 H VAL A 10 -5.505 11.155 -16.294 1.00 0.00 H ATOM 139 HA VAL A 10 -6.696 12.496 -18.565 1.00 0.00 H ATOM 140 HB VAL A 10 -8.274 12.447 -16.895 1.00 0.00 H ATOM 141 HG11 VAL A 10 -6.049 12.892 -14.923 1.00 0.00 H ATOM 142 HG12 VAL A 10 -7.061 11.462 -15.121 1.00 0.00 H ATOM 143 HG13 VAL A 10 -7.755 12.951 -14.482 1.00 0.00 H ATOM 144 HG21 VAL A 10 -6.869 15.025 -16.219 1.00 0.00 H ATOM 145 HG22 VAL A 10 -8.583 14.661 -16.000 1.00 0.00 H ATOM 146 HG23 VAL A 10 -7.907 14.785 -17.625 1.00 0.00 H ATOM 147 N GLU A 11 -4.339 13.881 -16.744 1.00 0.00 N ATOM 148 CA GLU A 11 -3.364 14.939 -16.701 1.00 0.00 C ATOM 149 C GLU A 11 -2.217 14.497 -15.817 1.00 0.00 C ATOM 150 O GLU A 11 -1.056 14.742 -16.132 1.00 0.00 O ATOM 151 CB GLU A 11 -3.989 16.194 -16.151 1.00 0.00 C ATOM 152 CG GLU A 11 -3.504 16.403 -14.771 1.00 0.00 C ATOM 153 CD GLU A 11 -4.019 17.672 -14.119 1.00 0.00 C ATOM 154 OE1 GLU A 11 -5.175 17.668 -13.645 1.00 0.00 O ATOM 155 OE2 GLU A 11 -3.267 18.668 -14.084 1.00 0.00 O ATOM 156 H GLU A 11 -4.298 13.195 -16.039 1.00 0.00 H ATOM 157 HA GLU A 11 -2.991 15.134 -17.666 1.00 0.00 H ATOM 158 HB2 GLU A 11 -3.709 17.040 -16.761 1.00 0.00 H ATOM 159 HB3 GLU A 11 -5.063 16.091 -16.133 1.00 0.00 H ATOM 160 HG2 GLU A 11 -3.814 15.541 -14.202 1.00 0.00 H ATOM 161 HG3 GLU A 11 -2.426 16.426 -14.827 1.00 0.00 H ATOM 162 N LEU A 12 -2.576 13.827 -14.711 1.00 0.00 N ATOM 163 CA LEU A 12 -1.629 13.313 -13.752 1.00 0.00 C ATOM 164 C LEU A 12 -0.390 14.187 -13.628 1.00 0.00 C ATOM 165 O LEU A 12 -0.186 14.876 -12.629 1.00 0.00 O ATOM 166 CB LEU A 12 -1.221 11.909 -14.113 1.00 0.00 C ATOM 167 CG LEU A 12 -1.986 11.194 -15.204 1.00 0.00 C ATOM 168 CD1 LEU A 12 -1.832 11.860 -16.565 1.00 0.00 C ATOM 169 CD2 LEU A 12 -1.423 9.822 -15.252 1.00 0.00 C ATOM 170 H LEU A 12 -3.522 13.667 -14.541 1.00 0.00 H ATOM 171 HA LEU A 12 -2.120 13.267 -12.801 1.00 0.00 H ATOM 172 HB2 LEU A 12 -0.203 11.913 -14.399 1.00 0.00 H ATOM 173 HB3 LEU A 12 -1.317 11.323 -13.230 1.00 0.00 H ATOM 174 HG LEU A 12 -3.028 11.130 -14.944 1.00 0.00 H ATOM 175 HD11 LEU A 12 -1.627 11.108 -17.312 1.00 0.00 H ATOM 176 HD12 LEU A 12 -1.015 12.563 -16.533 1.00 0.00 H ATOM 177 HD13 LEU A 12 -2.743 12.375 -16.819 1.00 0.00 H ATOM 178 HD21 LEU A 12 -1.664 9.316 -14.332 1.00 0.00 H ATOM 179 HD22 LEU A 12 -0.350 9.917 -15.347 1.00 0.00 H ATOM 180 HD23 LEU A 12 -1.826 9.287 -16.093 1.00 0.00 H ATOM 181 N GLY A 13 0.429 14.142 -14.664 1.00 0.00 N ATOM 182 CA GLY A 13 1.650 14.920 -14.694 1.00 0.00 C ATOM 183 C GLY A 13 2.549 14.644 -13.504 1.00 0.00 C ATOM 184 O GLY A 13 2.933 15.565 -12.781 1.00 0.00 O ATOM 185 H GLY A 13 0.191 13.571 -15.429 1.00 0.00 H ATOM 186 HA2 GLY A 13 2.186 14.681 -15.599 1.00 0.00 H ATOM 187 HA3 GLY A 13 1.395 15.968 -14.705 1.00 0.00 H ATOM 188 N GLY A 14 2.888 13.375 -13.300 1.00 0.00 N ATOM 189 CA GLY A 14 3.745 13.005 -12.188 1.00 0.00 C ATOM 190 C GLY A 14 3.706 11.519 -11.893 1.00 0.00 C ATOM 191 O GLY A 14 3.140 10.745 -12.662 1.00 0.00 O ATOM 192 H GLY A 14 2.553 12.683 -13.909 1.00 0.00 H ATOM 193 HA2 GLY A 14 4.761 13.289 -12.422 1.00 0.00 H ATOM 194 HA3 GLY A 14 3.426 13.544 -11.308 1.00 0.00 H ATOM 195 N GLY A 15 4.322 11.122 -10.782 1.00 0.00 N ATOM 196 CA GLY A 15 4.358 9.729 -10.403 1.00 0.00 C ATOM 197 C GLY A 15 3.660 9.414 -9.080 1.00 0.00 C ATOM 198 O GLY A 15 4.076 8.482 -8.393 1.00 0.00 O ATOM 199 H GLY A 15 4.761 11.779 -10.223 1.00 0.00 H ATOM 200 HA2 GLY A 15 3.901 9.147 -11.182 1.00 0.00 H ATOM 201 HA3 GLY A 15 5.393 9.429 -10.321 1.00 0.00 H ATOM 202 N PRO A 16 2.578 10.131 -8.682 1.00 0.00 N ATOM 203 CA PRO A 16 1.881 9.822 -7.442 1.00 0.00 C ATOM 204 C PRO A 16 0.937 8.661 -7.641 1.00 0.00 C ATOM 205 O PRO A 16 1.251 7.511 -7.335 1.00 0.00 O ATOM 206 CB PRO A 16 1.152 11.126 -7.095 1.00 0.00 C ATOM 207 CG PRO A 16 0.996 11.869 -8.387 1.00 0.00 C ATOM 208 CD PRO A 16 1.930 11.247 -9.403 1.00 0.00 C ATOM 209 HA PRO A 16 2.546 9.575 -6.679 1.00 0.00 H ATOM 210 HB2 PRO A 16 0.194 10.899 -6.650 1.00 0.00 H ATOM 211 HB3 PRO A 16 1.747 11.690 -6.392 1.00 0.00 H ATOM 212 HG2 PRO A 16 -0.025 11.797 -8.730 1.00 0.00 H ATOM 213 HG3 PRO A 16 1.257 12.906 -8.235 1.00 0.00 H ATOM 214 HD2 PRO A 16 1.370 10.880 -10.251 1.00 0.00 H ATOM 215 HD3 PRO A 16 2.648 11.976 -9.718 1.00 0.00 H ATOM 216 N GLY A 17 -0.174 8.975 -8.228 1.00 0.00 N ATOM 217 CA GLY A 17 -1.158 7.977 -8.580 1.00 0.00 C ATOM 218 C GLY A 17 -0.911 7.522 -10.005 1.00 0.00 C ATOM 219 O GLY A 17 -1.723 6.820 -10.607 1.00 0.00 O ATOM 220 H GLY A 17 -0.296 9.894 -8.481 1.00 0.00 H ATOM 221 HA2 GLY A 17 -1.072 7.134 -7.908 1.00 0.00 H ATOM 222 HA3 GLY A 17 -2.146 8.401 -8.508 1.00 0.00 H ATOM 223 N ALA A 18 0.237 7.960 -10.535 1.00 0.00 N ATOM 224 CA ALA A 18 0.668 7.664 -11.883 1.00 0.00 C ATOM 225 C ALA A 18 0.851 6.182 -12.131 1.00 0.00 C ATOM 226 O ALA A 18 1.004 5.725 -13.262 1.00 0.00 O ATOM 227 CB ALA A 18 1.957 8.411 -12.158 1.00 0.00 C ATOM 228 H ALA A 18 0.813 8.523 -9.995 1.00 0.00 H ATOM 229 HA ALA A 18 -0.075 8.014 -12.520 1.00 0.00 H ATOM 230 HB1 ALA A 18 2.065 9.226 -11.443 1.00 0.00 H ATOM 231 HB2 ALA A 18 1.945 8.807 -13.160 1.00 0.00 H ATOM 232 HB3 ALA A 18 2.786 7.731 -12.043 1.00 0.00 H ATOM 233 N GLY A 19 0.825 5.467 -11.055 1.00 0.00 N ATOM 234 CA GLY A 19 0.977 4.032 -11.085 1.00 0.00 C ATOM 235 C GLY A 19 1.755 3.501 -9.898 1.00 0.00 C ATOM 236 O GLY A 19 2.975 3.359 -9.959 1.00 0.00 O ATOM 237 H GLY A 19 0.693 5.929 -10.227 1.00 0.00 H ATOM 238 HA2 GLY A 19 -0.004 3.588 -11.085 1.00 0.00 H ATOM 239 HA3 GLY A 19 1.488 3.755 -11.993 1.00 0.00 H ATOM 240 N SER A 20 1.042 3.204 -8.816 1.00 0.00 N ATOM 241 CA SER A 20 1.666 2.679 -7.604 1.00 0.00 C ATOM 242 C SER A 20 2.623 3.698 -6.994 1.00 0.00 C ATOM 243 O SER A 20 3.071 4.628 -7.665 1.00 0.00 O ATOM 244 CB SER A 20 2.413 1.380 -7.910 1.00 0.00 C ATOM 245 OG SER A 20 1.586 0.251 -7.683 1.00 0.00 O ATOM 246 H SER A 20 0.072 3.338 -8.832 1.00 0.00 H ATOM 247 HA SER A 20 0.880 2.472 -6.893 1.00 0.00 H ATOM 248 HB2 SER A 20 2.723 1.380 -8.944 1.00 0.00 H ATOM 249 HB3 SER A 20 3.282 1.308 -7.274 1.00 0.00 H ATOM 250 HG SER A 20 1.889 -0.482 -8.224 1.00 0.00 H ATOM 251 N LEU A 21 2.934 3.512 -5.715 1.00 0.00 N ATOM 252 CA LEU A 21 3.841 4.409 -5.005 1.00 0.00 C ATOM 253 C LEU A 21 5.080 3.658 -4.526 1.00 0.00 C ATOM 254 O LEU A 21 5.016 2.465 -4.224 1.00 0.00 O ATOM 255 CB LEU A 21 3.130 5.067 -3.814 1.00 0.00 C ATOM 256 CG LEU A 21 1.832 4.387 -3.366 1.00 0.00 C ATOM 257 CD1 LEU A 21 2.120 3.009 -2.792 1.00 0.00 C ATOM 258 CD2 LEU A 21 1.106 5.251 -2.345 1.00 0.00 C ATOM 259 H LEU A 21 2.545 2.750 -5.235 1.00 0.00 H ATOM 260 HA LEU A 21 4.150 5.179 -5.696 1.00 0.00 H ATOM 261 HB2 LEU A 21 3.812 5.078 -2.976 1.00 0.00 H ATOM 262 HB3 LEU A 21 2.900 6.087 -4.081 1.00 0.00 H ATOM 263 HG LEU A 21 1.184 4.264 -4.222 1.00 0.00 H ATOM 264 HD11 LEU A 21 1.263 2.370 -2.944 1.00 0.00 H ATOM 265 HD12 LEU A 21 2.323 3.094 -1.736 1.00 0.00 H ATOM 266 HD13 LEU A 21 2.979 2.584 -3.291 1.00 0.00 H ATOM 267 HD21 LEU A 21 0.386 5.877 -2.850 1.00 0.00 H ATOM 268 HD22 LEU A 21 1.820 5.871 -1.824 1.00 0.00 H ATOM 269 HD23 LEU A 21 0.595 4.616 -1.636 1.00 0.00 H ATOM 270 N GLN A 22 6.205 4.361 -4.461 1.00 0.00 N ATOM 271 CA GLN A 22 7.461 3.755 -4.022 1.00 0.00 C ATOM 272 C GLN A 22 8.164 4.621 -2.974 1.00 0.00 C ATOM 273 O GLN A 22 8.219 4.242 -1.803 1.00 0.00 O ATOM 274 CB GLN A 22 8.383 3.471 -5.216 1.00 0.00 C ATOM 275 CG GLN A 22 7.794 3.877 -6.562 1.00 0.00 C ATOM 276 CD GLN A 22 6.907 2.802 -7.155 1.00 0.00 C ATOM 277 OE1 GLN A 22 7.348 1.678 -7.394 1.00 0.00 O ATOM 278 NE2 GLN A 22 5.646 3.142 -7.399 1.00 0.00 N ATOM 279 H GLN A 22 6.192 5.304 -4.718 1.00 0.00 H ATOM 280 HA GLN A 22 7.209 2.818 -3.555 1.00 0.00 H ATOM 281 HB2 GLN A 22 9.312 4.001 -5.077 1.00 0.00 H ATOM 282 HB3 GLN A 22 8.589 2.412 -5.247 1.00 0.00 H ATOM 283 HG2 GLN A 22 7.204 4.775 -6.427 1.00 0.00 H ATOM 284 HG3 GLN A 22 8.602 4.078 -7.250 1.00 0.00 H ATOM 285 HE21 GLN A 22 5.363 4.055 -7.183 1.00 0.00 H ATOM 286 HE22 GLN A 22 5.050 2.466 -7.783 1.00 0.00 H ATOM 287 N PRO A 23 8.688 5.809 -3.344 1.00 0.00 N ATOM 288 CA PRO A 23 9.341 6.692 -2.381 1.00 0.00 C ATOM 289 C PRO A 23 8.383 7.091 -1.309 1.00 0.00 C ATOM 290 O PRO A 23 8.688 7.175 -0.119 1.00 0.00 O ATOM 291 CB PRO A 23 9.708 7.922 -3.204 1.00 0.00 C ATOM 292 CG PRO A 23 9.686 7.484 -4.612 1.00 0.00 C ATOM 293 CD PRO A 23 8.663 6.407 -4.689 1.00 0.00 C ATOM 294 HA PRO A 23 10.189 6.257 -1.956 1.00 0.00 H ATOM 295 HB2 PRO A 23 8.991 8.706 -3.029 1.00 0.00 H ATOM 296 HB3 PRO A 23 10.672 8.249 -2.924 1.00 0.00 H ATOM 297 HG2 PRO A 23 9.412 8.310 -5.251 1.00 0.00 H ATOM 298 HG3 PRO A 23 10.650 7.100 -4.886 1.00 0.00 H ATOM 299 HD2 PRO A 23 7.697 6.825 -4.913 1.00 0.00 H ATOM 300 HD3 PRO A 23 8.956 5.706 -5.424 1.00 0.00 H ATOM 301 N LEU A 24 7.222 7.327 -1.805 1.00 0.00 N ATOM 302 CA LEU A 24 6.077 7.737 -1.009 1.00 0.00 C ATOM 303 C LEU A 24 5.205 6.537 -0.659 1.00 0.00 C ATOM 304 O LEU A 24 3.988 6.660 -0.513 1.00 0.00 O ATOM 305 CB LEU A 24 5.245 8.803 -1.742 1.00 0.00 C ATOM 306 CG LEU A 24 5.530 8.954 -3.239 1.00 0.00 C ATOM 307 CD1 LEU A 24 5.014 7.747 -4.006 1.00 0.00 C ATOM 308 CD2 LEU A 24 4.905 10.234 -3.772 1.00 0.00 C ATOM 309 H LEU A 24 7.146 7.210 -2.767 1.00 0.00 H ATOM 310 HA LEU A 24 6.460 8.161 -0.101 1.00 0.00 H ATOM 311 HB2 LEU A 24 4.200 8.559 -1.622 1.00 0.00 H ATOM 312 HB3 LEU A 24 5.429 9.756 -1.268 1.00 0.00 H ATOM 313 HG LEU A 24 6.599 9.014 -3.391 1.00 0.00 H ATOM 314 HD11 LEU A 24 5.523 7.679 -4.956 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.953 7.853 -4.173 1.00 0.00 H ATOM 316 HD13 LEU A 24 5.200 6.850 -3.433 1.00 0.00 H ATOM 317 HD21 LEU A 24 5.485 10.597 -4.608 1.00 0.00 H ATOM 318 HD22 LEU A 24 4.893 10.981 -2.992 1.00 0.00 H ATOM 319 HD23 LEU A 24 3.895 10.034 -4.094 1.00 0.00 H ATOM 320 N ALA A 25 5.834 5.376 -0.530 1.00 0.00 N ATOM 321 CA ALA A 25 5.118 4.151 -0.205 1.00 0.00 C ATOM 322 C ALA A 25 5.551 3.590 1.144 1.00 0.00 C ATOM 323 O ALA A 25 4.803 2.851 1.782 1.00 0.00 O ATOM 324 CB ALA A 25 5.336 3.113 -1.299 1.00 0.00 C ATOM 325 H ALA A 25 6.804 5.340 -0.663 1.00 0.00 H ATOM 326 HA ALA A 25 4.063 4.380 -0.167 1.00 0.00 H ATOM 327 HB1 ALA A 25 5.600 2.161 -0.852 1.00 0.00 H ATOM 328 HB2 ALA A 25 6.135 3.443 -1.948 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.429 3.001 -1.873 1.00 0.00 H ATOM 330 N LEU A 26 6.770 3.924 1.570 1.00 0.00 N ATOM 331 CA LEU A 26 7.292 3.423 2.838 1.00 0.00 C ATOM 332 C LEU A 26 7.083 1.915 2.913 1.00 0.00 C ATOM 333 O LEU A 26 6.849 1.353 3.983 1.00 0.00 O ATOM 334 CB LEU A 26 6.598 4.112 4.015 1.00 0.00 C ATOM 335 CG LEU A 26 7.498 4.394 5.223 1.00 0.00 C ATOM 336 CD1 LEU A 26 7.572 5.887 5.501 1.00 0.00 C ATOM 337 CD2 LEU A 26 6.998 3.646 6.449 1.00 0.00 C ATOM 338 H LEU A 26 7.332 4.505 1.016 1.00 0.00 H ATOM 339 HA LEU A 26 8.350 3.634 2.872 1.00 0.00 H ATOM 340 HB2 LEU A 26 6.193 5.051 3.665 1.00 0.00 H ATOM 341 HB3 LEU A 26 5.780 3.487 4.340 1.00 0.00 H ATOM 342 HG LEU A 26 8.498 4.047 5.004 1.00 0.00 H ATOM 343 HD11 LEU A 26 6.646 6.355 5.204 1.00 0.00 H ATOM 344 HD12 LEU A 26 8.390 6.318 4.943 1.00 0.00 H ATOM 345 HD13 LEU A 26 7.734 6.048 6.558 1.00 0.00 H ATOM 346 HD21 LEU A 26 7.840 3.281 7.018 1.00 0.00 H ATOM 347 HD22 LEU A 26 6.385 2.812 6.139 1.00 0.00 H ATOM 348 HD23 LEU A 26 6.411 4.313 7.063 1.00 0.00 H ATOM 349 N GLU A 27 7.149 1.279 1.748 1.00 0.00 N ATOM 350 CA GLU A 27 6.947 -0.153 1.633 1.00 0.00 C ATOM 351 C GLU A 27 7.411 -0.648 0.266 1.00 0.00 C ATOM 352 O GLU A 27 8.497 -0.298 -0.195 1.00 0.00 O ATOM 353 CB GLU A 27 5.478 -0.481 1.892 1.00 0.00 C ATOM 354 CG GLU A 27 5.243 -1.905 2.374 1.00 0.00 C ATOM 355 CD GLU A 27 4.999 -1.981 3.868 1.00 0.00 C ATOM 356 OE1 GLU A 27 5.916 -1.626 4.638 1.00 0.00 O ATOM 357 OE2 GLU A 27 3.891 -2.397 4.269 1.00 0.00 O ATOM 358 H GLU A 27 7.322 1.795 0.936 1.00 0.00 H ATOM 359 HA GLU A 27 7.533 -0.638 2.376 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.113 0.192 2.648 1.00 0.00 H ATOM 361 HB3 GLU A 27 4.919 -0.329 0.983 1.00 0.00 H ATOM 362 HG2 GLU A 27 4.380 -2.306 1.863 1.00 0.00 H ATOM 363 HG3 GLU A 27 6.111 -2.501 2.134 1.00 0.00 H ATOM 364 N GLY A 28 6.599 -1.472 -0.366 1.00 0.00 N ATOM 365 CA GLY A 28 6.950 -2.018 -1.662 1.00 0.00 C ATOM 366 C GLY A 28 7.938 -3.158 -1.530 1.00 0.00 C ATOM 367 O GLY A 28 8.741 -3.407 -2.429 1.00 0.00 O ATOM 368 H GLY A 28 5.764 -1.721 0.058 1.00 0.00 H ATOM 369 HA2 GLY A 28 6.056 -2.379 -2.148 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.391 -1.239 -2.265 1.00 0.00 H ATOM 371 N SER A 29 7.881 -3.841 -0.390 1.00 0.00 N ATOM 372 CA SER A 29 8.776 -4.959 -0.105 1.00 0.00 C ATOM 373 C SER A 29 10.165 -4.459 0.274 1.00 0.00 C ATOM 374 O SER A 29 11.123 -5.229 0.305 1.00 0.00 O ATOM 375 CB SER A 29 8.863 -5.908 -1.303 1.00 0.00 C ATOM 376 OG SER A 29 8.877 -7.261 -0.881 1.00 0.00 O ATOM 377 H SER A 29 7.222 -3.579 0.287 1.00 0.00 H ATOM 378 HA SER A 29 8.368 -5.488 0.735 1.00 0.00 H ATOM 379 HB2 SER A 29 8.010 -5.754 -1.946 1.00 0.00 H ATOM 380 HB3 SER A 29 9.770 -5.708 -1.854 1.00 0.00 H ATOM 381 HG SER A 29 8.561 -7.822 -1.594 1.00 0.00 H ATOM 382 N LEU A 30 10.260 -3.154 0.524 1.00 0.00 N ATOM 383 CA LEU A 30 11.518 -2.497 0.865 1.00 0.00 C ATOM 384 C LEU A 30 12.219 -2.183 -0.420 1.00 0.00 C ATOM 385 O LEU A 30 13.426 -2.363 -0.589 1.00 0.00 O ATOM 386 CB LEU A 30 12.382 -3.344 1.801 1.00 0.00 C ATOM 387 CG LEU A 30 11.831 -3.439 3.219 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.680 -2.047 3.810 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.490 -4.156 3.215 1.00 0.00 C ATOM 390 H LEU A 30 9.459 -2.600 0.421 1.00 0.00 H ATOM 391 HA LEU A 30 11.274 -1.564 1.354 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.467 -4.339 1.393 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.366 -2.904 1.849 1.00 0.00 H ATOM 394 HG LEU A 30 12.516 -4.000 3.837 1.00 0.00 H ATOM 395 HD11 LEU A 30 12.646 -1.569 3.854 1.00 0.00 H ATOM 396 HD12 LEU A 30 11.266 -2.119 4.804 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.018 -1.464 3.183 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.194 -4.375 4.230 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.575 -5.077 2.657 1.00 0.00 H ATOM 400 HD23 LEU A 30 9.745 -3.522 2.752 1.00 0.00 H ATOM 401 N GLN A 31 11.387 -1.716 -1.326 1.00 0.00 N ATOM 402 CA GLN A 31 11.777 -1.346 -2.658 1.00 0.00 C ATOM 403 C GLN A 31 12.566 -2.462 -3.338 1.00 0.00 C ATOM 404 O GLN A 31 11.955 -3.231 -4.111 1.00 0.00 O ATOM 405 CB GLN A 31 12.584 -0.046 -2.649 1.00 0.00 C ATOM 406 CG GLN A 31 11.950 1.059 -1.821 1.00 0.00 C ATOM 407 CD GLN A 31 10.949 1.877 -2.612 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.199 3.038 -2.939 1.00 0.00 O ATOM 409 NE2 GLN A 31 9.806 1.276 -2.922 1.00 0.00 N ATOM 410 OXT GLN A 31 13.787 -2.557 -3.094 1.00 0.00 O ATOM 411 H GLN A 31 10.443 -1.622 -1.074 1.00 0.00 H ATOM 412 HA GLN A 31 10.858 -1.190 -3.190 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.567 -0.249 -2.248 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.685 0.307 -3.664 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.443 0.613 -0.979 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.730 1.716 -1.464 1.00 0.00 H ATOM 417 HE21 GLN A 31 9.676 0.350 -2.628 1.00 0.00 H ATOM 418 HE22 GLN A 31 9.141 1.782 -3.433 1.00 0.00 H TER 419 GLN A 31