ATOM 1 N ALA A 1 9.682 -5.195 -12.398 1.00 1.00 N ATOM 2 CA ALA A 1 9.112 -6.557 -12.228 1.00 1.00 C ATOM 3 C ALA A 1 7.614 -6.493 -11.951 1.00 1.00 C ATOM 4 O ALA A 1 7.175 -5.838 -11.006 1.00 1.00 O ATOM 5 CB ALA A 1 9.826 -7.289 -11.101 1.00 1.00 C ATOM 6 H1 ALA A 1 9.335 -4.606 -11.615 1.00 1.00 H ATOM 7 H2 ALA A 1 9.357 -4.829 -13.316 1.00 1.00 H ATOM 8 H3 ALA A 1 10.718 -5.278 -12.372 1.00 1.00 H ATOM 9 HA ALA A 1 9.275 -7.109 -13.142 1.00 1.00 H ATOM 10 HB1 ALA A 1 10.892 -7.261 -11.272 1.00 1.00 H ATOM 11 HB2 ALA A 1 9.493 -8.316 -11.072 1.00 1.00 H ATOM 12 HB3 ALA A 1 9.600 -6.810 -10.160 1.00 1.00 H ATOM 13 N ASP A 2 6.835 -7.177 -12.782 1.00 1.00 N ATOM 14 CA ASP A 2 5.385 -7.198 -12.626 1.00 1.00 C ATOM 15 C ASP A 2 4.988 -7.881 -11.321 1.00 1.00 C ATOM 16 O ASP A 2 5.602 -8.865 -10.912 1.00 1.00 O ATOM 17 CB ASP A 2 4.735 -7.917 -13.810 1.00 1.00 C ATOM 18 CG ASP A 2 5.260 -7.426 -15.144 1.00 1.00 C ATOM 19 OD1 ASP A 2 6.483 -7.529 -15.375 1.00 1.00 O ATOM 20 OD2 ASP A 2 4.448 -6.939 -15.959 1.00 1.00 O ATOM 21 H ASP A 2 7.244 -7.680 -13.517 1.00 1.00 H ATOM 22 HA ASP A 2 5.039 -6.176 -12.604 1.00 1.00 H ATOM 23 HB2 ASP A 2 4.934 -8.976 -13.733 1.00 1.00 H ATOM 24 HB3 ASP A 2 3.667 -7.753 -13.780 1.00 1.00 H ATOM 25 N ASP A 3 3.956 -7.350 -10.672 1.00 1.00 N ATOM 26 CA ASP A 3 3.476 -7.908 -9.413 1.00 1.00 C ATOM 27 C ASP A 3 2.235 -7.167 -8.928 1.00 1.00 C ATOM 28 O ASP A 3 1.911 -6.087 -9.422 1.00 1.00 O ATOM 29 CB ASP A 3 4.574 -7.840 -8.350 1.00 1.00 C ATOM 30 CG ASP A 3 4.312 -8.777 -7.187 1.00 1.00 C ATOM 31 OD1 ASP A 3 3.702 -9.844 -7.410 1.00 1.00 O ATOM 32 OD2 ASP A 3 4.716 -8.443 -6.053 1.00 1.00 O ATOM 33 H ASP A 3 3.507 -6.565 -11.049 1.00 1.00 H ATOM 34 HA ASP A 3 3.219 -8.943 -9.586 1.00 1.00 H ATOM 35 HB2 ASP A 3 5.519 -8.109 -8.799 1.00 1.00 H ATOM 36 HB3 ASP A 3 4.635 -6.831 -7.969 1.00 1.00 H ATOM 37 N ASP A 4 1.543 -7.755 -7.957 1.00 1.00 N ATOM 38 CA ASP A 4 0.337 -7.150 -7.404 1.00 1.00 C ATOM 39 C ASP A 4 0.644 -5.787 -6.792 1.00 1.00 C ATOM 40 O ASP A 4 0.398 -4.749 -7.405 1.00 1.00 O ATOM 41 CB ASP A 4 -0.290 -8.079 -6.358 1.00 1.00 C ATOM 42 CG ASP A 4 -1.506 -7.467 -5.689 1.00 1.00 C ATOM 43 OD1 ASP A 4 -1.328 -6.560 -4.849 1.00 1.00 O ATOM 44 OD2 ASP A 4 -2.636 -7.895 -6.005 1.00 1.00 O ATOM 45 H ASP A 4 1.852 -8.615 -7.604 1.00 1.00 H ATOM 46 HA ASP A 4 -0.361 -7.013 -8.210 1.00 1.00 H ATOM 47 HB2 ASP A 4 -0.592 -8.997 -6.838 1.00 1.00 H ATOM 48 HB3 ASP A 4 0.444 -8.302 -5.597 1.00 1.00 H ATOM 49 N CYS A 5 1.183 -5.801 -5.580 1.00 1.00 N ATOM 50 CA CYS A 5 1.530 -4.574 -4.875 1.00 1.00 C ATOM 51 C CYS A 5 0.368 -3.585 -4.876 1.00 1.00 C ATOM 52 O CYS A 5 -0.754 -3.929 -5.249 1.00 1.00 O ATOM 53 CB CYS A 5 2.755 -3.927 -5.516 1.00 1.00 C ATOM 54 SG CYS A 5 4.307 -4.848 -5.271 1.00 1.00 S ATOM 55 H CYS A 5 1.355 -6.659 -5.150 1.00 1.00 H ATOM 56 HA CYS A 5 1.765 -4.834 -3.854 1.00 1.00 H ATOM 57 HB2 CYS A 5 2.589 -3.837 -6.577 1.00 1.00 H ATOM 58 HB3 CYS A 5 2.888 -2.946 -5.096 1.00 1.00 H ATOM 59 N LEU A 6 0.649 -2.354 -4.461 1.00 1.00 N ATOM 60 CA LEU A 6 -0.365 -1.311 -4.415 1.00 1.00 C ATOM 61 C LEU A 6 0.280 0.075 -4.406 1.00 1.00 C ATOM 62 O LEU A 6 0.872 0.481 -3.406 1.00 1.00 O ATOM 63 CB LEU A 6 -1.248 -1.484 -3.178 1.00 1.00 C ATOM 64 CG LEU A 6 -2.563 -2.221 -3.428 1.00 1.00 C ATOM 65 CD1 LEU A 6 -2.420 -3.698 -3.091 1.00 1.00 C ATOM 66 CD2 LEU A 6 -3.690 -1.595 -2.619 1.00 1.00 C ATOM 67 H LEU A 6 1.562 -2.143 -4.180 1.00 1.00 H ATOM 68 HA LEU A 6 -0.978 -1.408 -5.297 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.686 -2.032 -2.434 1.00 1.00 H ATOM 70 HB3 LEU A 6 -1.478 -0.506 -2.783 1.00 1.00 H ATOM 71 HG LEU A 6 -2.816 -2.141 -4.475 1.00 1.00 H ATOM 72 HD11 LEU A 6 -2.951 -4.287 -3.824 1.00 1.00 H ATOM 73 HD12 LEU A 6 -2.833 -3.885 -2.111 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.375 -3.970 -3.100 1.00 1.00 H ATOM 75 HD21 LEU A 6 -4.601 -1.613 -3.198 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.435 -0.573 -2.380 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.832 -2.154 -1.706 1.00 1.00 H ATOM 78 N PRO A 7 0.172 0.826 -5.517 1.00 1.00 N ATOM 79 CA PRO A 7 0.748 2.171 -5.616 1.00 1.00 C ATOM 80 C PRO A 7 0.137 3.129 -4.607 1.00 1.00 C ATOM 81 O PRO A 7 -0.812 2.788 -3.901 1.00 1.00 O ATOM 82 CB PRO A 7 0.413 2.611 -7.046 1.00 1.00 C ATOM 83 CG PRO A 7 -0.722 1.742 -7.464 1.00 1.00 C ATOM 84 CD PRO A 7 -0.521 0.433 -6.757 1.00 1.00 C ATOM 85 HA PRO A 7 1.819 2.158 -5.483 1.00 1.00 H ATOM 86 HB2 PRO A 7 0.132 3.654 -7.046 1.00 1.00 H ATOM 87 HB3 PRO A 7 1.274 2.466 -7.680 1.00 1.00 H ATOM 88 HG2 PRO A 7 -1.658 2.190 -7.165 1.00 1.00 H ATOM 89 HG3 PRO A 7 -0.699 1.597 -8.534 1.00 1.00 H ATOM 90 HD2 PRO A 7 -1.474 -0.028 -6.540 1.00 1.00 H ATOM 91 HD3 PRO A 7 0.094 -0.228 -7.351 1.00 1.00 H ATOM 92 N ARG A 8 0.697 4.328 -4.538 1.00 1.00 N ATOM 93 CA ARG A 8 0.234 5.344 -3.617 1.00 1.00 C ATOM 94 C ARG A 8 -1.142 5.893 -4.004 1.00 1.00 C ATOM 95 O ARG A 8 -1.489 7.018 -3.643 1.00 1.00 O ATOM 96 CB ARG A 8 1.246 6.489 -3.542 1.00 1.00 C ATOM 97 CG ARG A 8 1.399 7.252 -4.847 1.00 1.00 C ATOM 98 CD ARG A 8 2.584 6.746 -5.653 1.00 1.00 C ATOM 99 NE ARG A 8 3.164 7.793 -6.490 1.00 1.00 N ATOM 100 CZ ARG A 8 2.590 8.261 -7.596 1.00 1.00 C ATOM 101 NH1 ARG A 8 1.423 7.778 -8.002 1.00 1.00 N ATOM 102 NH2 ARG A 8 3.186 9.215 -8.299 1.00 1.00 N ATOM 103 H ARG A 8 1.451 4.526 -5.108 1.00 1.00 H ATOM 104 HA ARG A 8 0.168 4.881 -2.660 1.00 1.00 H ATOM 105 HB2 ARG A 8 0.930 7.183 -2.778 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.210 6.084 -3.271 1.00 1.00 H ATOM 107 HG2 ARG A 8 0.500 7.130 -5.432 1.00 1.00 H ATOM 108 HG3 ARG A 8 1.546 8.299 -4.624 1.00 1.00 H ATOM 109 HD2 ARG A 8 3.339 6.385 -4.971 1.00 1.00 H ATOM 110 HD3 ARG A 8 2.253 5.935 -6.285 1.00 1.00 H ATOM 111 HE ARG A 8 4.026 8.168 -6.213 1.00 1.00 H ATOM 112 HH11 ARG A 8 0.968 7.059 -7.477 1.00 1.00 H ATOM 113 HH12 ARG A 8 0.997 8.133 -8.834 1.00 1.00 H ATOM 114 HH21 ARG A 8 4.066 9.582 -7.998 1.00 1.00 H ATOM 115 HH22 ARG A 8 2.755 9.566 -9.131 1.00 1.00 H ATOM 116 N GLY A 9 -1.923 5.101 -4.735 1.00 1.00 N ATOM 117 CA GLY A 9 -3.245 5.536 -5.146 1.00 1.00 C ATOM 118 C GLY A 9 -4.341 4.603 -4.665 1.00 1.00 C ATOM 119 O GLY A 9 -5.484 5.023 -4.485 1.00 1.00 O ATOM 120 H GLY A 9 -1.603 4.219 -4.995 1.00 1.00 H ATOM 121 HA2 GLY A 9 -3.427 6.523 -4.747 1.00 1.00 H ATOM 122 HA3 GLY A 9 -3.276 5.584 -6.224 1.00 1.00 H ATOM 123 N SER A 10 -3.995 3.335 -4.458 1.00 1.00 N ATOM 124 CA SER A 10 -4.959 2.347 -3.997 1.00 1.00 C ATOM 125 C SER A 10 -4.937 2.236 -2.477 1.00 1.00 C ATOM 126 O SER A 10 -3.876 2.302 -1.855 1.00 1.00 O ATOM 127 CB SER A 10 -4.660 0.985 -4.624 1.00 1.00 C ATOM 128 OG SER A 10 -5.834 0.196 -4.718 1.00 1.00 O ATOM 129 H SER A 10 -3.071 3.057 -4.617 1.00 1.00 H ATOM 130 HA SER A 10 -5.938 2.670 -4.310 1.00 1.00 H ATOM 131 HB2 SER A 10 -4.258 1.129 -5.616 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.937 0.462 -4.016 1.00 1.00 H ATOM 133 HG SER A 10 -5.616 -0.659 -5.096 1.00 1.00 H ATOM 134 N LYS A 11 -6.113 2.072 -1.883 1.00 1.00 N ATOM 135 CA LYS A 11 -6.227 1.957 -0.438 1.00 1.00 C ATOM 136 C LYS A 11 -5.644 0.636 0.052 1.00 1.00 C ATOM 137 O LYS A 11 -5.606 -0.348 -0.686 1.00 1.00 O ATOM 138 CB LYS A 11 -7.690 2.074 -0.007 1.00 1.00 C ATOM 139 CG LYS A 11 -8.636 1.204 -0.819 1.00 1.00 C ATOM 140 CD LYS A 11 -9.360 2.010 -1.885 1.00 1.00 C ATOM 141 CE LYS A 11 -10.684 2.552 -1.370 1.00 1.00 C ATOM 142 NZ LYS A 11 -11.661 1.462 -1.096 1.00 1.00 N ATOM 143 H LYS A 11 -6.922 2.031 -2.427 1.00 1.00 H ATOM 144 HA LYS A 11 -5.668 2.767 -0.005 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.772 1.786 1.030 1.00 1.00 H ATOM 146 HB3 LYS A 11 -8.003 3.103 -0.111 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.067 0.421 -1.298 1.00 1.00 H ATOM 148 HG3 LYS A 11 -9.366 0.765 -0.154 1.00 1.00 H ATOM 149 HD2 LYS A 11 -8.735 2.839 -2.182 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.548 1.374 -2.737 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.504 3.099 -0.457 1.00 1.00 H ATOM 152 HE3 LYS A 11 -11.099 3.218 -2.112 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -12.628 1.791 -1.294 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -11.604 1.172 -0.099 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -11.456 0.639 -1.697 1.00 1.00 H ATOM 156 N CYS A 12 -5.189 0.622 1.302 1.00 1.00 N ATOM 157 CA CYS A 12 -4.608 -0.583 1.885 1.00 1.00 C ATOM 158 C CYS A 12 -5.010 -0.743 3.349 1.00 1.00 C ATOM 159 O CYS A 12 -4.330 -1.425 4.115 1.00 1.00 O ATOM 160 CB CYS A 12 -3.083 -0.548 1.765 1.00 1.00 C ATOM 161 SG CYS A 12 -2.298 0.845 2.639 1.00 1.00 S ATOM 162 H CYS A 12 -5.246 1.438 1.842 1.00 1.00 H ATOM 163 HA CYS A 12 -4.981 -1.430 1.329 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.676 -1.461 2.174 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.813 -0.476 0.722 1.00 1.00 H ATOM 166 N LEU A 13 -6.120 -0.119 3.733 1.00 1.00 N ATOM 167 CA LEU A 13 -6.601 -0.207 5.107 1.00 1.00 C ATOM 168 C LEU A 13 -7.114 -1.612 5.406 1.00 1.00 C ATOM 169 O LEU A 13 -6.436 -2.402 6.064 1.00 1.00 O ATOM 170 CB LEU A 13 -7.708 0.822 5.351 1.00 1.00 C ATOM 171 CG LEU A 13 -8.382 0.738 6.722 1.00 1.00 C ATOM 172 CD1 LEU A 13 -7.483 1.330 7.796 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.726 1.450 6.698 1.00 1.00 C ATOM 174 H LEU A 13 -6.626 0.409 3.081 1.00 1.00 H ATOM 175 HA LEU A 13 -5.771 0.007 5.763 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.282 1.808 5.242 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.466 0.691 4.594 1.00 1.00 H ATOM 178 HG LEU A 13 -8.557 -0.299 6.968 1.00 1.00 H ATOM 179 HD11 LEU A 13 -6.804 0.571 8.156 1.00 1.00 H ATOM 180 HD12 LEU A 13 -8.088 1.690 8.615 1.00 1.00 H ATOM 181 HD13 LEU A 13 -6.916 2.150 7.379 1.00 1.00 H ATOM 182 HD21 LEU A 13 -9.593 2.482 6.990 1.00 1.00 H ATOM 183 HD22 LEU A 13 -10.403 0.966 7.387 1.00 1.00 H ATOM 184 HD23 LEU A 13 -10.138 1.409 5.700 1.00 1.00 H ATOM 185 N GLY A 14 -8.308 -1.922 4.913 1.00 1.00 N ATOM 186 CA GLY A 14 -8.879 -3.236 5.134 1.00 1.00 C ATOM 187 C GLY A 14 -8.347 -4.263 4.159 1.00 1.00 C ATOM 188 O GLY A 14 -8.343 -5.461 4.441 1.00 1.00 O ATOM 189 H GLY A 14 -8.802 -1.257 4.391 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.641 -3.551 6.132 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.952 -3.174 5.029 1.00 1.00 H ATOM 192 N GLU A 15 -7.898 -3.784 3.008 1.00 1.00 N ATOM 193 CA GLU A 15 -7.356 -4.639 1.965 1.00 1.00 C ATOM 194 C GLU A 15 -6.393 -5.681 2.516 1.00 1.00 C ATOM 195 O GLU A 15 -5.557 -5.386 3.370 1.00 1.00 O ATOM 196 CB GLU A 15 -6.635 -3.786 0.922 1.00 1.00 C ATOM 197 CG GLU A 15 -7.348 -3.760 -0.410 1.00 1.00 C ATOM 198 CD GLU A 15 -6.500 -4.305 -1.543 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.481 -3.667 -1.882 1.00 1.00 O ATOM 200 OE2 GLU A 15 -6.856 -5.368 -2.093 1.00 1.00 O ATOM 201 H GLU A 15 -7.936 -2.823 2.851 1.00 1.00 H ATOM 202 HA GLU A 15 -8.181 -5.146 1.489 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.561 -2.773 1.289 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.641 -4.180 0.769 1.00 1.00 H ATOM 205 HG2 GLU A 15 -8.237 -4.360 -0.323 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.621 -2.741 -0.638 1.00 1.00 H ATOM 207 N ASN A 16 -6.502 -6.895 1.994 1.00 1.00 N ATOM 208 CA ASN A 16 -5.626 -7.978 2.402 1.00 1.00 C ATOM 209 C ASN A 16 -4.370 -7.990 1.536 1.00 1.00 C ATOM 210 O ASN A 16 -3.431 -8.743 1.793 1.00 1.00 O ATOM 211 CB ASN A 16 -6.350 -9.322 2.301 1.00 1.00 C ATOM 212 CG ASN A 16 -7.042 -9.706 3.594 1.00 1.00 C ATOM 213 OD1 ASN A 16 -8.253 -9.924 3.622 1.00 1.00 O ATOM 214 ND2 ASN A 16 -6.274 -9.789 4.674 1.00 1.00 N ATOM 215 H ASN A 16 -7.174 -7.059 1.302 1.00 1.00 H ATOM 216 HA ASN A 16 -5.340 -7.805 3.425 1.00 1.00 H ATOM 217 HB2 ASN A 16 -7.093 -9.266 1.520 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.633 -10.092 2.055 1.00 1.00 H ATOM 219 HD21 ASN A 16 -5.317 -9.600 4.577 1.00 1.00 H ATOM 220 HD22 ASN A 16 -6.695 -10.035 5.524 1.00 1.00 H ATOM 221 N LYS A 17 -4.361 -7.141 0.508 1.00 1.00 N ATOM 222 CA LYS A 17 -3.221 -7.045 -0.396 1.00 1.00 C ATOM 223 C LYS A 17 -2.027 -6.406 0.302 1.00 1.00 C ATOM 224 O LYS A 17 -2.169 -5.790 1.359 1.00 1.00 O ATOM 225 CB LYS A 17 -3.594 -6.235 -1.639 1.00 1.00 C ATOM 226 CG LYS A 17 -4.550 -6.960 -2.573 1.00 1.00 C ATOM 227 CD LYS A 17 -4.833 -6.144 -3.823 1.00 1.00 C ATOM 228 CE LYS A 17 -5.929 -6.777 -4.665 1.00 1.00 C ATOM 229 NZ LYS A 17 -5.476 -8.041 -5.308 1.00 1.00 N ATOM 230 H LYS A 17 -5.142 -6.560 0.357 1.00 1.00 H ATOM 231 HA LYS A 17 -2.951 -8.046 -0.698 1.00 1.00 H ATOM 232 HB2 LYS A 17 -4.060 -5.313 -1.327 1.00 1.00 H ATOM 233 HB3 LYS A 17 -2.693 -6.006 -2.189 1.00 1.00 H ATOM 234 HG2 LYS A 17 -4.110 -7.902 -2.862 1.00 1.00 H ATOM 235 HG3 LYS A 17 -5.479 -7.139 -2.052 1.00 1.00 H ATOM 236 HD2 LYS A 17 -5.145 -5.152 -3.531 1.00 1.00 H ATOM 237 HD3 LYS A 17 -3.930 -6.081 -4.412 1.00 1.00 H ATOM 238 HE2 LYS A 17 -6.776 -6.990 -4.030 1.00 1.00 H ATOM 239 HE3 LYS A 17 -6.225 -6.077 -5.433 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -5.765 -8.858 -4.733 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -4.440 -8.044 -5.399 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -5.896 -8.131 -6.255 1.00 1.00 H ATOM 243 N GLN A 18 -0.850 -6.556 -0.295 1.00 1.00 N ATOM 244 CA GLN A 18 0.371 -5.992 0.270 1.00 1.00 C ATOM 245 C GLN A 18 1.252 -5.392 -0.822 1.00 1.00 C ATOM 246 O GLN A 18 1.412 -5.975 -1.894 1.00 1.00 O ATOM 247 CB GLN A 18 1.147 -7.066 1.034 1.00 1.00 C ATOM 248 CG GLN A 18 1.284 -8.375 0.274 1.00 1.00 C ATOM 249 CD GLN A 18 0.256 -9.405 0.697 1.00 1.00 C ATOM 250 OE1 GLN A 18 0.241 -9.849 1.845 1.00 1.00 O ATOM 251 NE2 GLN A 18 -0.611 -9.792 -0.232 1.00 1.00 N ATOM 252 H GLN A 18 -0.802 -7.058 -1.135 1.00 1.00 H ATOM 253 HA GLN A 18 0.087 -5.209 0.957 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.138 -6.694 1.249 1.00 1.00 H ATOM 255 HB3 GLN A 18 0.638 -7.267 1.965 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.161 -8.178 -0.781 1.00 1.00 H ATOM 257 HG3 GLN A 18 2.271 -8.777 0.451 1.00 1.00 H ATOM 258 HE21 GLN A 18 -0.539 -9.397 -1.126 1.00 1.00 H ATOM 259 HE22 GLN A 18 -1.287 -10.458 0.014 1.00 1.00 H ATOM 260 N CYS A 19 1.823 -4.225 -0.540 1.00 1.00 N ATOM 261 CA CYS A 19 2.690 -3.547 -1.496 1.00 1.00 C ATOM 262 C CYS A 19 4.005 -4.304 -1.661 1.00 1.00 C ATOM 263 O CYS A 19 4.216 -5.340 -1.032 1.00 1.00 O ATOM 264 CB CYS A 19 2.963 -2.111 -1.041 1.00 1.00 C ATOM 265 SG CYS A 19 1.482 -1.225 -0.453 1.00 1.00 S ATOM 266 H CYS A 19 1.658 -3.811 0.333 1.00 1.00 H ATOM 267 HA CYS A 19 2.180 -3.523 -2.447 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.677 -2.128 -0.231 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.376 -1.552 -1.867 1.00 1.00 H ATOM 270 N CYS A 20 4.885 -3.785 -2.512 1.00 1.00 N ATOM 271 CA CYS A 20 6.170 -4.414 -2.757 1.00 1.00 C ATOM 272 C CYS A 20 7.075 -4.294 -1.535 1.00 1.00 C ATOM 273 O CYS A 20 6.738 -3.617 -0.564 1.00 1.00 O ATOM 274 CB CYS A 20 6.845 -3.771 -3.967 1.00 1.00 C ATOM 275 SG CYS A 20 5.729 -3.401 -5.363 1.00 1.00 S ATOM 276 H CYS A 20 4.667 -2.961 -2.989 1.00 1.00 H ATOM 277 HA CYS A 20 5.996 -5.459 -2.964 1.00 1.00 H ATOM 278 HB2 CYS A 20 7.302 -2.842 -3.662 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.605 -4.434 -4.327 1.00 1.00 H ATOM 280 N LYS A 21 8.226 -4.957 -1.590 1.00 1.00 N ATOM 281 CA LYS A 21 9.177 -4.926 -0.491 1.00 1.00 C ATOM 282 C LYS A 21 9.823 -3.550 -0.369 1.00 1.00 C ATOM 283 O LYS A 21 10.452 -3.063 -1.308 1.00 1.00 O ATOM 284 CB LYS A 21 10.254 -5.993 -0.690 1.00 1.00 C ATOM 285 CG LYS A 21 10.714 -6.643 0.605 1.00 1.00 C ATOM 286 CD LYS A 21 9.814 -7.804 0.996 1.00 1.00 C ATOM 287 CE LYS A 21 10.010 -8.995 0.073 1.00 1.00 C ATOM 288 NZ LYS A 21 11.430 -9.440 0.033 1.00 1.00 N ATOM 289 H LYS A 21 8.438 -5.480 -2.386 1.00 1.00 H ATOM 290 HA LYS A 21 8.635 -5.139 0.413 1.00 1.00 H ATOM 291 HB2 LYS A 21 9.865 -6.766 -1.336 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.112 -5.539 -1.164 1.00 1.00 H ATOM 293 HG2 LYS A 21 11.721 -7.009 0.475 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.696 -5.904 1.393 1.00 1.00 H ATOM 295 HD2 LYS A 21 10.047 -8.103 2.007 1.00 1.00 H ATOM 296 HD3 LYS A 21 8.784 -7.482 0.941 1.00 1.00 H ATOM 297 HE2 LYS A 21 9.396 -9.811 0.424 1.00 1.00 H ATOM 298 HE3 LYS A 21 9.700 -8.717 -0.924 1.00 1.00 H ATOM 299 HZ1 LYS A 21 11.479 -10.462 -0.159 1.00 1.00 H ATOM 300 HZ2 LYS A 21 11.891 -9.248 0.945 1.00 1.00 H ATOM 301 HZ3 LYS A 21 11.943 -8.932 -0.716 1.00 1.00 H ATOM 302 N GLY A 22 9.662 -2.928 0.795 1.00 1.00 N ATOM 303 CA GLY A 22 10.233 -1.613 1.019 1.00 1.00 C ATOM 304 C GLY A 22 9.176 -0.559 1.283 1.00 1.00 C ATOM 305 O GLY A 22 9.451 0.461 1.915 1.00 1.00 O ATOM 306 H GLY A 22 9.149 -3.365 1.506 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.897 -1.662 1.869 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.803 -1.326 0.147 1.00 1.00 H ATOM 309 N THR A 23 7.963 -0.805 0.797 1.00 1.00 N ATOM 310 CA THR A 23 6.861 0.132 0.985 1.00 1.00 C ATOM 311 C THR A 23 6.157 -0.115 2.312 1.00 1.00 C ATOM 312 O THR A 23 6.354 -1.148 2.952 1.00 1.00 O ATOM 313 CB THR A 23 5.861 0.013 -0.164 1.00 1.00 C ATOM 314 OG1 THR A 23 5.790 -1.322 -0.633 1.00 1.00 O ATOM 315 CG2 THR A 23 6.197 0.897 -1.345 1.00 1.00 C ATOM 316 H THR A 23 7.804 -1.635 0.302 1.00 1.00 H ATOM 317 HA THR A 23 7.270 1.131 0.992 1.00 1.00 H ATOM 318 HB THR A 23 4.883 0.299 0.195 1.00 1.00 H ATOM 319 HG1 THR A 23 5.689 -1.918 0.113 1.00 1.00 H ATOM 320 HG21 THR A 23 5.762 1.874 -1.199 1.00 1.00 H ATOM 321 HG22 THR A 23 5.800 0.458 -2.249 1.00 1.00 H ATOM 322 HG23 THR A 23 7.270 0.990 -1.432 1.00 1.00 H ATOM 323 N THR A 24 5.334 0.843 2.718 1.00 1.00 N ATOM 324 CA THR A 24 4.596 0.738 3.971 1.00 1.00 C ATOM 325 C THR A 24 3.176 1.272 3.814 1.00 1.00 C ATOM 326 O THR A 24 2.959 2.320 3.206 1.00 1.00 O ATOM 327 CB THR A 24 5.320 1.502 5.080 1.00 1.00 C ATOM 328 OG1 THR A 24 6.695 1.650 4.772 1.00 1.00 O ATOM 329 CG2 THR A 24 5.223 0.828 6.432 1.00 1.00 C ATOM 330 H THR A 24 5.223 1.642 2.161 1.00 1.00 H ATOM 331 HA THR A 24 4.547 -0.307 4.239 1.00 1.00 H ATOM 332 HB THR A 24 4.884 2.486 5.169 1.00 1.00 H ATOM 333 HG1 THR A 24 7.075 0.789 4.582 1.00 1.00 H ATOM 334 HG21 THR A 24 4.637 -0.074 6.343 1.00 1.00 H ATOM 335 HG22 THR A 24 4.749 1.498 7.135 1.00 1.00 H ATOM 336 HG23 THR A 24 6.214 0.580 6.783 1.00 1.00 H ATOM 337 N CYS A 25 2.212 0.544 4.369 1.00 1.00 N ATOM 338 CA CYS A 25 0.812 0.943 4.295 1.00 1.00 C ATOM 339 C CYS A 25 0.473 1.934 5.405 1.00 1.00 C ATOM 340 O CYS A 25 0.913 1.778 6.545 1.00 1.00 O ATOM 341 CB CYS A 25 -0.094 -0.288 4.394 1.00 1.00 C ATOM 342 SG CYS A 25 -1.875 0.092 4.476 1.00 1.00 S ATOM 343 H CYS A 25 2.449 -0.281 4.842 1.00 1.00 H ATOM 344 HA CYS A 25 0.653 1.421 3.340 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.067 -0.913 3.529 1.00 1.00 H ATOM 346 HB3 CYS A 25 0.165 -0.844 5.284 1.00 1.00 H ATOM 347 N MET A 26 -0.308 2.954 5.065 1.00 1.00 N ATOM 348 CA MET A 26 -0.702 3.969 6.032 1.00 1.00 C ATOM 349 C MET A 26 -2.125 3.728 6.526 1.00 1.00 C ATOM 350 O MET A 26 -3.041 3.513 5.732 1.00 1.00 O ATOM 351 CB MET A 26 -0.597 5.359 5.408 1.00 1.00 C ATOM 352 CG MET A 26 -0.144 6.434 6.384 1.00 1.00 C ATOM 353 SD MET A 26 1.479 6.092 7.091 1.00 1.00 S ATOM 354 CE MET A 26 2.531 7.050 6.003 1.00 1.00 C ATOM 355 H MET A 26 -0.627 3.027 4.141 1.00 1.00 H ATOM 356 HA MET A 26 -0.027 3.908 6.872 1.00 1.00 H ATOM 357 HB2 MET A 26 0.109 5.322 4.593 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.564 5.637 5.021 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.100 7.379 5.863 1.00 1.00 H ATOM 360 HG3 MET A 26 -0.864 6.500 7.186 1.00 1.00 H ATOM 361 HE1 MET A 26 3.028 6.389 5.309 1.00 1.00 H ATOM 362 HE2 MET A 26 3.270 7.577 6.589 1.00 1.00 H ATOM 363 HE3 MET A 26 1.931 7.761 5.456 1.00 1.00 H ATOM 364 N PHE A 27 -2.300 3.763 7.842 1.00 1.00 N ATOM 365 CA PHE A 27 -3.601 3.546 8.448 1.00 1.00 C ATOM 366 C PHE A 27 -4.503 4.758 8.263 1.00 1.00 C ATOM 367 O PHE A 27 -5.632 4.643 7.786 1.00 1.00 O ATOM 368 CB PHE A 27 -3.438 3.246 9.936 1.00 1.00 C ATOM 369 CG PHE A 27 -4.421 2.238 10.460 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.313 0.901 10.114 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.454 2.629 11.297 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.216 -0.028 10.594 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.361 1.704 11.779 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.242 0.374 11.428 1.00 1.00 C ATOM 375 H PHE A 27 -1.536 3.933 8.421 1.00 1.00 H ATOM 376 HA PHE A 27 -4.047 2.702 7.967 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.444 2.863 10.110 1.00 1.00 H ATOM 378 HB3 PHE A 27 -3.566 4.160 10.495 1.00 1.00 H ATOM 379 HD1 PHE A 27 -3.512 0.585 9.462 1.00 1.00 H ATOM 380 HD2 PHE A 27 -5.548 3.669 11.572 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.121 -1.068 10.317 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.161 2.022 12.432 1.00 1.00 H ATOM 383 HZ PHE A 27 -6.949 -0.350 11.804 1.00 1.00 H ATOM 384 N TYR A 28 -3.994 5.914 8.655 1.00 1.00 N ATOM 385 CA TYR A 28 -4.746 7.160 8.552 1.00 1.00 C ATOM 386 C TYR A 28 -4.929 7.579 7.097 1.00 1.00 C ATOM 387 O TYR A 28 -5.998 8.049 6.709 1.00 1.00 O ATOM 388 CB TYR A 28 -4.036 8.272 9.327 1.00 1.00 C ATOM 389 CG TYR A 28 -2.658 8.596 8.795 1.00 1.00 C ATOM 390 CD1 TYR A 28 -2.493 9.458 7.718 1.00 1.00 C ATOM 391 CD2 TYR A 28 -1.522 8.041 9.371 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.236 9.757 7.229 1.00 1.00 C ATOM 393 CE2 TYR A 28 -0.261 8.336 8.888 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.123 9.193 7.817 1.00 1.00 C ATOM 395 OH TYR A 28 1.130 9.489 7.333 1.00 1.00 O ATOM 396 H TYR A 28 -3.091 5.926 9.032 1.00 1.00 H ATOM 397 HA TYR A 28 -5.719 6.996 8.991 1.00 1.00 H ATOM 398 HB2 TYR A 28 -4.630 9.172 9.278 1.00 1.00 H ATOM 399 HB3 TYR A 28 -3.931 7.971 10.359 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.367 9.898 7.260 1.00 1.00 H ATOM 401 HD2 TYR A 28 -1.633 7.369 10.209 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.129 10.429 6.391 1.00 1.00 H ATOM 403 HE2 TYR A 28 0.610 7.894 9.349 1.00 1.00 H ATOM 404 HH TYR A 28 1.176 10.421 7.110 1.00 1.00 H ATOM 405 N ALA A 29 -3.889 7.395 6.291 1.00 1.00 N ATOM 406 CA ALA A 29 -3.955 7.743 4.879 1.00 1.00 C ATOM 407 C ALA A 29 -4.860 6.770 4.142 1.00 1.00 C ATOM 408 O ALA A 29 -5.477 7.114 3.134 1.00 1.00 O ATOM 409 CB ALA A 29 -2.564 7.753 4.264 1.00 1.00 C ATOM 410 H ALA A 29 -3.070 6.999 6.648 1.00 1.00 H ATOM 411 HA ALA A 29 -4.369 8.738 4.799 1.00 1.00 H ATOM 412 HB1 ALA A 29 -1.825 7.814 5.048 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.466 8.608 3.611 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.414 6.847 3.697 1.00 1.00 H ATOM 415 N ASN A 30 -4.933 5.550 4.662 1.00 1.00 N ATOM 416 CA ASN A 30 -5.765 4.511 4.064 1.00 1.00 C ATOM 417 C ASN A 30 -5.310 4.203 2.641 1.00 1.00 C ATOM 418 O ASN A 30 -6.131 3.993 1.748 1.00 1.00 O ATOM 419 CB ASN A 30 -7.232 4.948 4.060 1.00 1.00 C ATOM 420 CG ASN A 30 -8.188 3.771 4.026 1.00 1.00 C ATOM 421 OD1 ASN A 30 -8.809 3.432 5.033 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.311 3.143 2.863 1.00 1.00 N ATOM 423 H ASN A 30 -4.413 5.345 5.472 1.00 1.00 H ATOM 424 HA ASN A 30 -5.665 3.618 4.662 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.432 5.523 4.952 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.416 5.563 3.192 1.00 1.00 H ATOM 427 HD21 ASN A 30 -7.785 3.469 2.103 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.922 2.379 2.812 1.00 1.00 H ATOM 429 N ARG A 31 -3.998 4.174 2.438 1.00 1.00 N ATOM 430 CA ARG A 31 -3.433 3.889 1.128 1.00 1.00 C ATOM 431 C ARG A 31 -1.932 3.643 1.224 1.00 1.00 C ATOM 432 O ARG A 31 -1.263 4.162 2.117 1.00 1.00 O ATOM 433 CB ARG A 31 -3.716 5.041 0.162 1.00 1.00 C ATOM 434 CG ARG A 31 -3.054 6.349 0.565 1.00 1.00 C ATOM 435 CD ARG A 31 -3.917 7.545 0.197 1.00 1.00 C ATOM 436 NE ARG A 31 -4.383 7.480 -1.186 1.00 1.00 N ATOM 437 CZ ARG A 31 -5.400 8.196 -1.660 1.00 1.00 C ATOM 438 NH1 ARG A 31 -6.060 9.030 -0.867 1.00 1.00 N ATOM 439 NH2 ARG A 31 -5.759 8.076 -2.931 1.00 1.00 N ATOM 440 H ARG A 31 -3.395 4.344 3.187 1.00 1.00 H ATOM 441 HA ARG A 31 -3.905 2.996 0.759 1.00 1.00 H ATOM 442 HB2 ARG A 31 -3.358 4.769 -0.820 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.783 5.202 0.115 1.00 1.00 H ATOM 444 HG2 ARG A 31 -2.896 6.347 1.633 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.104 6.431 0.058 1.00 1.00 H ATOM 446 HD2 ARG A 31 -4.773 7.571 0.854 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.335 8.446 0.329 1.00 1.00 H ATOM 448 HE ARG A 31 -3.913 6.871 -1.794 1.00 1.00 H ATOM 449 HH11 ARG A 31 -5.795 9.125 0.092 1.00 1.00 H ATOM 450 HH12 ARG A 31 -6.823 9.565 -1.229 1.00 1.00 H ATOM 451 HH21 ARG A 31 -5.265 7.449 -3.533 1.00 1.00 H ATOM 452 HH22 ARG A 31 -6.523 8.613 -3.287 1.00 1.00 H ATOM 453 N CYS A 32 -1.409 2.844 0.299 1.00 1.00 N ATOM 454 CA CYS A 32 0.015 2.525 0.283 1.00 1.00 C ATOM 455 C CYS A 32 0.856 3.790 0.141 1.00 1.00 C ATOM 456 O CYS A 32 0.409 4.783 -0.432 1.00 1.00 O ATOM 457 CB CYS A 32 0.334 1.557 -0.857 1.00 1.00 C ATOM 458 SG CYS A 32 1.954 0.734 -0.704 1.00 1.00 S ATOM 459 H CYS A 32 -1.995 2.458 -0.387 1.00 1.00 H ATOM 460 HA CYS A 32 0.257 2.052 1.223 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.423 0.788 -0.888 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.328 2.099 -1.791 1.00 1.00 H ATOM 463 N VAL A 33 2.077 3.741 0.664 1.00 1.00 N ATOM 464 CA VAL A 33 2.985 4.870 0.597 1.00 1.00 C ATOM 465 C VAL A 33 4.436 4.412 0.716 1.00 1.00 C ATOM 466 O VAL A 33 4.744 3.482 1.461 1.00 1.00 O ATOM 467 CB VAL A 33 2.692 5.908 1.699 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.575 7.136 1.528 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.222 6.299 1.695 1.00 1.00 C ATOM 470 H VAL A 33 2.375 2.926 1.098 1.00 1.00 H ATOM 471 HA VAL A 33 2.846 5.336 -0.357 1.00 1.00 H ATOM 472 HB VAL A 33 2.921 5.461 2.656 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.619 7.404 0.483 1.00 1.00 H ATOM 474 HG12 VAL A 33 4.570 6.916 1.886 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.162 7.958 2.093 1.00 1.00 H ATOM 476 HG21 VAL A 33 1.062 7.103 2.399 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.622 5.447 1.979 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.939 6.626 0.706 1.00 1.00 H ATOM 479 N GLY A 34 5.322 5.072 -0.022 1.00 1.00 N ATOM 480 CA GLY A 34 6.728 4.718 0.015 1.00 1.00 C ATOM 481 C GLY A 34 7.363 4.985 1.357 1.00 1.00 C ATOM 482 O GLY A 34 6.834 5.736 2.176 1.00 1.00 O ATOM 483 H GLY A 34 5.018 5.805 -0.597 1.00 1.00 H ATOM 484 HA2 GLY A 34 6.836 3.667 -0.207 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.256 5.285 -0.734 1.00 1.00 H ATOM 486 N VAL A 35 8.505 4.359 1.569 1.00 1.00 N ATOM 487 CA VAL A 35 9.248 4.509 2.814 1.00 1.00 C ATOM 488 C VAL A 35 9.797 5.925 2.959 1.00 1.00 C ATOM 489 O VAL A 35 10.209 6.287 4.082 1.00 1.00 O ATOM 490 CB VAL A 35 10.413 3.501 2.897 1.00 1.00 C ATOM 491 CG1 VAL A 35 11.404 3.731 1.766 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.105 3.591 4.249 1.00 1.00 C ATOM 493 OXT VAL A 35 9.812 6.660 1.949 1.00 1.00 O ATOM 494 H VAL A 35 8.857 3.779 0.862 1.00 1.00 H ATOM 495 HA VAL A 35 8.570 4.311 3.632 1.00 1.00 H ATOM 496 HB VAL A 35 10.007 2.506 2.791 1.00 1.00 H ATOM 497 HG11 VAL A 35 10.890 4.156 0.917 1.00 1.00 H ATOM 498 HG12 VAL A 35 11.851 2.790 1.482 1.00 1.00 H ATOM 499 HG13 VAL A 35 12.176 4.411 2.096 1.00 1.00 H ATOM 500 HG21 VAL A 35 11.433 2.608 4.552 1.00 1.00 H ATOM 501 HG22 VAL A 35 10.413 3.981 4.982 1.00 1.00 H ATOM 502 HG23 VAL A 35 11.958 4.249 4.174 1.00 1.00 H TER 503 VAL A 35