ATOM 1 N ASN A 1 -15.547 -20.585 -20.659 1.00 0.00 N ATOM 2 CA ASN A 1 -14.197 -20.266 -20.210 1.00 0.00 C ATOM 3 C ASN A 1 -14.016 -18.755 -20.173 1.00 0.00 C ATOM 4 O ASN A 1 -14.700 -18.051 -20.900 1.00 0.00 O ATOM 5 CB ASN A 1 -13.130 -20.950 -21.120 1.00 0.00 C ATOM 6 CG ASN A 1 -13.208 -20.604 -22.620 1.00 0.00 C ATOM 7 OD1 ASN A 1 -13.599 -19.507 -23.017 1.00 0.00 O ATOM 8 ND2 ASN A 1 -12.832 -21.544 -23.455 1.00 0.00 N ATOM 9 H1 ASN A 1 -15.717 -21.609 -20.669 1.00 0.00 H ATOM 10 H2 ASN A 1 -15.706 -20.193 -21.607 1.00 0.00 H ATOM 11 H3 ASN A 1 -16.230 -20.140 -20.015 1.00 0.00 H ATOM 12 HA ASN A 1 -14.099 -20.638 -19.201 1.00 0.00 H ATOM 13 HB2 ASN A 1 -12.146 -20.663 -20.778 1.00 0.00 H ATOM 14 HB3 ASN A 1 -13.234 -22.020 -21.012 1.00 0.00 H ATOM 15 HD21 ASN A 1 -12.523 -22.402 -23.088 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.878 -21.366 -24.421 1.00 0.00 H ATOM 17 N PRO A 2 -13.158 -18.219 -19.271 1.00 0.00 N ATOM 18 CA PRO A 2 -12.866 -16.777 -19.237 1.00 0.00 C ATOM 19 C PRO A 2 -12.058 -16.393 -20.466 1.00 0.00 C ATOM 20 O PRO A 2 -12.290 -15.368 -21.104 1.00 0.00 O ATOM 21 CB PRO A 2 -11.998 -16.610 -17.977 1.00 0.00 C ATOM 22 CG PRO A 2 -12.173 -17.869 -17.203 1.00 0.00 C ATOM 23 CD PRO A 2 -12.451 -18.945 -18.205 1.00 0.00 C ATOM 24 HA PRO A 2 -13.763 -16.179 -19.171 1.00 0.00 H ATOM 25 HB2 PRO A 2 -10.968 -16.475 -18.272 1.00 0.00 H ATOM 26 HB3 PRO A 2 -12.332 -15.750 -17.414 1.00 0.00 H ATOM 27 HG2 PRO A 2 -11.274 -18.090 -16.649 1.00 0.00 H ATOM 28 HG3 PRO A 2 -13.008 -17.763 -16.528 1.00 0.00 H ATOM 29 HD2 PRO A 2 -11.531 -19.377 -18.568 1.00 0.00 H ATOM 30 HD3 PRO A 2 -13.080 -19.705 -17.767 1.00 0.00 H ATOM 31 N ASN A 3 -11.126 -17.245 -20.777 1.00 0.00 N ATOM 32 CA ASN A 3 -10.265 -17.150 -21.922 1.00 0.00 C ATOM 33 C ASN A 3 -10.101 -18.567 -22.358 1.00 0.00 C ATOM 34 O ASN A 3 -10.279 -19.465 -21.525 1.00 0.00 O ATOM 35 CB ASN A 3 -8.864 -16.596 -21.553 1.00 0.00 C ATOM 36 CG ASN A 3 -8.865 -15.209 -20.937 1.00 0.00 C ATOM 37 OD1 ASN A 3 -8.972 -15.064 -19.718 1.00 0.00 O ATOM 38 ND2 ASN A 3 -8.718 -14.194 -21.748 1.00 0.00 N ATOM 39 H ASN A 3 -11.005 -18.044 -20.220 1.00 0.00 H ATOM 40 HA ASN A 3 -10.731 -16.549 -22.688 1.00 0.00 H ATOM 41 HB2 ASN A 3 -8.404 -17.269 -20.844 1.00 0.00 H ATOM 42 HB3 ASN A 3 -8.258 -16.572 -22.446 1.00 0.00 H ATOM 43 HD21 ASN A 3 -8.616 -14.359 -22.712 1.00 0.00 H ATOM 44 HD22 ASN A 3 -8.689 -13.295 -21.357 1.00 0.00 H ATOM 45 N ALA A 4 -9.798 -18.807 -23.607 1.00 0.00 N ATOM 46 CA ALA A 4 -9.578 -20.169 -24.058 1.00 0.00 C ATOM 47 C ALA A 4 -8.287 -20.675 -23.438 1.00 0.00 C ATOM 48 O ALA A 4 -8.187 -21.829 -23.004 1.00 0.00 O ATOM 49 CB ALA A 4 -9.530 -20.235 -25.569 1.00 0.00 C ATOM 50 H ALA A 4 -9.701 -18.068 -24.245 1.00 0.00 H ATOM 51 HA ALA A 4 -10.398 -20.773 -23.694 1.00 0.00 H ATOM 52 HB1 ALA A 4 -8.759 -19.567 -25.924 1.00 0.00 H ATOM 53 HB2 ALA A 4 -10.480 -19.925 -25.977 1.00 0.00 H ATOM 54 HB3 ALA A 4 -9.312 -21.243 -25.887 1.00 0.00 H ATOM 55 N GLN A 5 -7.317 -19.793 -23.374 1.00 0.00 N ATOM 56 CA GLN A 5 -6.087 -20.050 -22.694 1.00 0.00 C ATOM 57 C GLN A 5 -5.726 -18.828 -21.875 1.00 0.00 C ATOM 58 O GLN A 5 -5.422 -17.775 -22.419 1.00 0.00 O ATOM 59 CB GLN A 5 -4.965 -20.480 -23.670 1.00 0.00 C ATOM 60 CG GLN A 5 -4.644 -19.488 -24.787 1.00 0.00 C ATOM 61 CD GLN A 5 -3.642 -20.021 -25.804 1.00 0.00 C ATOM 62 OE1 GLN A 5 -2.858 -19.259 -26.368 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.686 -21.299 -26.086 1.00 0.00 N ATOM 64 H GLN A 5 -7.439 -18.918 -23.807 1.00 0.00 H ATOM 65 HA GLN A 5 -6.285 -20.850 -21.994 1.00 0.00 H ATOM 66 HB2 GLN A 5 -4.060 -20.630 -23.100 1.00 0.00 H ATOM 67 HB3 GLN A 5 -5.242 -21.424 -24.113 1.00 0.00 H ATOM 68 HG2 GLN A 5 -5.559 -19.233 -25.302 1.00 0.00 H ATOM 69 HG3 GLN A 5 -4.236 -18.595 -24.337 1.00 0.00 H ATOM 70 HE21 GLN A 5 -4.352 -21.870 -25.641 1.00 0.00 H ATOM 71 HE22 GLN A 5 -3.058 -21.639 -26.761 1.00 0.00 H ATOM 72 N LEU A 6 -5.849 -18.937 -20.572 1.00 0.00 N ATOM 73 CA LEU A 6 -5.542 -17.817 -19.696 1.00 0.00 C ATOM 74 C LEU A 6 -4.047 -17.647 -19.623 1.00 0.00 C ATOM 75 O LEU A 6 -3.337 -18.545 -19.159 1.00 0.00 O ATOM 76 CB LEU A 6 -6.128 -17.988 -18.270 1.00 0.00 C ATOM 77 CG LEU A 6 -7.664 -17.989 -18.106 1.00 0.00 C ATOM 78 CD1 LEU A 6 -8.309 -19.240 -18.691 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.037 -17.828 -16.640 1.00 0.00 C ATOM 80 H LEU A 6 -6.133 -19.790 -20.180 1.00 0.00 H ATOM 81 HA LEU A 6 -5.961 -16.930 -20.150 1.00 0.00 H ATOM 82 HB2 LEU A 6 -5.758 -18.922 -17.876 1.00 0.00 H ATOM 83 HB3 LEU A 6 -5.729 -17.193 -17.658 1.00 0.00 H ATOM 84 HG LEU A 6 -8.064 -17.141 -18.642 1.00 0.00 H ATOM 85 HD11 LEU A 6 -9.379 -19.188 -18.557 1.00 0.00 H ATOM 86 HD12 LEU A 6 -7.928 -20.111 -18.181 1.00 0.00 H ATOM 87 HD13 LEU A 6 -8.077 -19.311 -19.743 1.00 0.00 H ATOM 88 HD21 LEU A 6 -7.618 -18.641 -16.069 1.00 0.00 H ATOM 89 HD22 LEU A 6 -9.112 -17.835 -16.540 1.00 0.00 H ATOM 90 HD23 LEU A 6 -7.649 -16.891 -16.269 1.00 0.00 H ATOM 91 N ILE A 7 -3.563 -16.532 -20.113 1.00 0.00 N ATOM 92 CA ILE A 7 -2.154 -16.290 -20.141 1.00 0.00 C ATOM 93 C ILE A 7 -1.810 -15.013 -19.403 1.00 0.00 C ATOM 94 O ILE A 7 -2.039 -13.913 -19.902 1.00 0.00 O ATOM 95 CB ILE A 7 -1.599 -16.201 -21.598 1.00 0.00 C ATOM 96 CG1 ILE A 7 -1.937 -17.473 -22.394 1.00 0.00 C ATOM 97 CG2 ILE A 7 -0.082 -15.975 -21.581 1.00 0.00 C ATOM 98 CD1 ILE A 7 -1.461 -17.448 -23.833 1.00 0.00 C ATOM 99 H ILE A 7 -4.156 -15.835 -20.474 1.00 0.00 H ATOM 100 HA ILE A 7 -1.668 -17.119 -19.649 1.00 0.00 H ATOM 101 HB ILE A 7 -2.058 -15.351 -22.081 1.00 0.00 H ATOM 102 HG12 ILE A 7 -1.480 -18.324 -21.913 1.00 0.00 H ATOM 103 HG13 ILE A 7 -3.009 -17.606 -22.398 1.00 0.00 H ATOM 104 HG21 ILE A 7 0.137 -15.045 -21.077 1.00 0.00 H ATOM 105 HG22 ILE A 7 0.292 -15.938 -22.594 1.00 0.00 H ATOM 106 HG23 ILE A 7 0.393 -16.790 -21.056 1.00 0.00 H ATOM 107 HD11 ILE A 7 -1.917 -16.621 -24.355 1.00 0.00 H ATOM 108 HD12 ILE A 7 -1.732 -18.374 -24.318 1.00 0.00 H ATOM 109 HD13 ILE A 7 -0.387 -17.338 -23.851 1.00 0.00 H ATOM 110 N GLU A 8 -1.327 -15.163 -18.214 1.00 0.00 N ATOM 111 CA GLU A 8 -0.758 -14.068 -17.488 1.00 0.00 C ATOM 112 C GLU A 8 0.722 -14.194 -17.692 1.00 0.00 C ATOM 113 O GLU A 8 1.273 -15.274 -17.483 1.00 0.00 O ATOM 114 CB GLU A 8 -1.102 -14.148 -15.995 1.00 0.00 C ATOM 115 CG GLU A 8 -2.563 -13.882 -15.670 1.00 0.00 C ATOM 116 CD GLU A 8 -2.956 -12.451 -15.947 1.00 0.00 C ATOM 117 OE1 GLU A 8 -2.741 -11.583 -15.069 1.00 0.00 O ATOM 118 OE2 GLU A 8 -3.472 -12.153 -17.051 1.00 0.00 O ATOM 119 H GLU A 8 -1.319 -16.051 -17.799 1.00 0.00 H ATOM 120 HA GLU A 8 -1.115 -13.143 -17.917 1.00 0.00 H ATOM 121 HB2 GLU A 8 -0.849 -15.134 -15.633 1.00 0.00 H ATOM 122 HB3 GLU A 8 -0.500 -13.422 -15.470 1.00 0.00 H ATOM 123 HG2 GLU A 8 -3.178 -14.530 -16.276 1.00 0.00 H ATOM 124 HG3 GLU A 8 -2.734 -14.093 -14.625 1.00 0.00 H ATOM 125 N ASP A 9 1.363 -13.155 -18.138 1.00 0.00 N ATOM 126 CA ASP A 9 2.775 -13.252 -18.430 1.00 0.00 C ATOM 127 C ASP A 9 3.580 -13.165 -17.153 1.00 0.00 C ATOM 128 O ASP A 9 3.499 -12.160 -16.430 1.00 0.00 O ATOM 129 CB ASP A 9 3.230 -12.198 -19.438 1.00 0.00 C ATOM 130 CG ASP A 9 4.703 -12.334 -19.768 1.00 0.00 C ATOM 131 OD1 ASP A 9 5.091 -13.335 -20.411 1.00 0.00 O ATOM 132 OD2 ASP A 9 5.502 -11.457 -19.382 1.00 0.00 O ATOM 133 H ASP A 9 0.899 -12.297 -18.245 1.00 0.00 H ATOM 134 HA ASP A 9 2.929 -14.232 -18.856 1.00 0.00 H ATOM 135 HB2 ASP A 9 2.662 -12.309 -20.350 1.00 0.00 H ATOM 136 HB3 ASP A 9 3.060 -11.216 -19.024 1.00 0.00 H ATOM 137 N PRO A 10 4.330 -14.224 -16.826 1.00 0.00 N ATOM 138 CA PRO A 10 5.121 -14.267 -15.617 1.00 0.00 C ATOM 139 C PRO A 10 6.300 -13.318 -15.703 1.00 0.00 C ATOM 140 O PRO A 10 7.005 -13.273 -16.712 1.00 0.00 O ATOM 141 CB PRO A 10 5.597 -15.720 -15.542 1.00 0.00 C ATOM 142 CG PRO A 10 5.590 -16.205 -16.949 1.00 0.00 C ATOM 143 CD PRO A 10 4.485 -15.459 -17.638 1.00 0.00 C ATOM 144 HA PRO A 10 4.528 -14.027 -14.746 1.00 0.00 H ATOM 145 HB2 PRO A 10 6.586 -15.753 -15.113 1.00 0.00 H ATOM 146 HB3 PRO A 10 4.912 -16.290 -14.930 1.00 0.00 H ATOM 147 HG2 PRO A 10 6.540 -15.987 -17.414 1.00 0.00 H ATOM 148 HG3 PRO A 10 5.400 -17.267 -16.974 1.00 0.00 H ATOM 149 HD2 PRO A 10 4.777 -15.220 -18.651 1.00 0.00 H ATOM 150 HD3 PRO A 10 3.575 -16.042 -17.633 1.00 0.00 H ATOM 151 N LEU A 11 6.494 -12.552 -14.680 1.00 0.00 N ATOM 152 CA LEU A 11 7.584 -11.631 -14.638 1.00 0.00 C ATOM 153 C LEU A 11 8.761 -12.317 -13.971 1.00 0.00 C ATOM 154 O LEU A 11 8.615 -12.862 -12.868 1.00 0.00 O ATOM 155 CB LEU A 11 7.175 -10.371 -13.861 1.00 0.00 C ATOM 156 CG LEU A 11 8.194 -9.225 -13.809 1.00 0.00 C ATOM 157 CD1 LEU A 11 8.464 -8.677 -15.196 1.00 0.00 C ATOM 158 CD2 LEU A 11 7.710 -8.120 -12.885 1.00 0.00 C ATOM 159 H LEU A 11 5.896 -12.606 -13.905 1.00 0.00 H ATOM 160 HA LEU A 11 7.840 -11.360 -15.651 1.00 0.00 H ATOM 161 HB2 LEU A 11 6.269 -9.986 -14.307 1.00 0.00 H ATOM 162 HB3 LEU A 11 6.953 -10.666 -12.848 1.00 0.00 H ATOM 163 HG LEU A 11 9.127 -9.607 -13.421 1.00 0.00 H ATOM 164 HD11 LEU A 11 7.543 -8.313 -15.626 1.00 0.00 H ATOM 165 HD12 LEU A 11 8.871 -9.459 -15.817 1.00 0.00 H ATOM 166 HD13 LEU A 11 9.174 -7.865 -15.131 1.00 0.00 H ATOM 167 HD21 LEU A 11 6.763 -7.741 -13.240 1.00 0.00 H ATOM 168 HD22 LEU A 11 8.436 -7.321 -12.867 1.00 0.00 H ATOM 169 HD23 LEU A 11 7.589 -8.516 -11.887 1.00 0.00 H ATOM 170 N ASP A 12 9.894 -12.359 -14.661 1.00 0.00 N ATOM 171 CA ASP A 12 11.121 -12.947 -14.101 1.00 0.00 C ATOM 172 C ASP A 12 11.552 -12.196 -12.868 1.00 0.00 C ATOM 173 O ASP A 12 11.964 -12.799 -11.868 1.00 0.00 O ATOM 174 CB ASP A 12 12.255 -12.977 -15.131 1.00 0.00 C ATOM 175 CG ASP A 12 13.590 -13.342 -14.513 1.00 0.00 C ATOM 176 OD1 ASP A 12 13.794 -14.503 -14.137 1.00 0.00 O ATOM 177 OD2 ASP A 12 14.454 -12.446 -14.376 1.00 0.00 O ATOM 178 H ASP A 12 9.903 -12.017 -15.581 1.00 0.00 H ATOM 179 HA ASP A 12 10.888 -13.960 -13.808 1.00 0.00 H ATOM 180 HB2 ASP A 12 12.024 -13.712 -15.886 1.00 0.00 H ATOM 181 HB3 ASP A 12 12.345 -12.006 -15.595 1.00 0.00 H ATOM 182 N LYS A 13 11.445 -10.882 -12.933 1.00 0.00 N ATOM 183 CA LYS A 13 11.730 -10.040 -11.794 1.00 0.00 C ATOM 184 C LYS A 13 10.727 -10.334 -10.734 1.00 0.00 C ATOM 185 O LYS A 13 9.518 -10.405 -11.000 1.00 0.00 O ATOM 186 CB LYS A 13 11.633 -8.559 -12.146 1.00 0.00 C ATOM 187 CG LYS A 13 12.013 -7.631 -10.996 1.00 0.00 C ATOM 188 CD LYS A 13 11.760 -6.175 -11.322 1.00 0.00 C ATOM 189 CE LYS A 13 12.032 -5.311 -10.104 1.00 0.00 C ATOM 190 NZ LYS A 13 11.829 -3.873 -10.363 1.00 0.00 N ATOM 191 H LYS A 13 11.155 -10.473 -13.774 1.00 0.00 H ATOM 192 HA LYS A 13 12.684 -10.258 -11.343 1.00 0.00 H ATOM 193 HB2 LYS A 13 12.224 -8.321 -13.016 1.00 0.00 H ATOM 194 HB3 LYS A 13 10.583 -8.389 -12.342 1.00 0.00 H ATOM 195 HG2 LYS A 13 11.433 -7.899 -10.125 1.00 0.00 H ATOM 196 HG3 LYS A 13 13.062 -7.765 -10.778 1.00 0.00 H ATOM 197 HD2 LYS A 13 12.405 -5.871 -12.133 1.00 0.00 H ATOM 198 HD3 LYS A 13 10.727 -6.057 -11.616 1.00 0.00 H ATOM 199 HE2 LYS A 13 11.364 -5.620 -9.316 1.00 0.00 H ATOM 200 HE3 LYS A 13 13.052 -5.477 -9.789 1.00 0.00 H ATOM 201 HZ1 LYS A 13 12.464 -3.549 -11.119 1.00 0.00 H ATOM 202 HZ2 LYS A 13 12.039 -3.323 -9.506 1.00 0.00 H ATOM 203 HZ3 LYS A 13 10.848 -3.673 -10.645 1.00 0.00 H ATOM 204 N PRO A 14 11.178 -10.546 -9.539 1.00 0.00 N ATOM 205 CA PRO A 14 10.290 -10.768 -8.482 1.00 0.00 C ATOM 206 C PRO A 14 9.803 -9.440 -7.907 1.00 0.00 C ATOM 207 O PRO A 14 10.590 -8.548 -7.547 1.00 0.00 O ATOM 208 CB PRO A 14 11.161 -11.542 -7.514 1.00 0.00 C ATOM 209 CG PRO A 14 12.508 -10.952 -7.674 1.00 0.00 C ATOM 210 CD PRO A 14 12.604 -10.609 -9.120 1.00 0.00 C ATOM 211 HA PRO A 14 9.449 -11.372 -8.780 1.00 0.00 H ATOM 212 HB2 PRO A 14 10.792 -11.510 -6.502 1.00 0.00 H ATOM 213 HB3 PRO A 14 11.178 -12.542 -7.917 1.00 0.00 H ATOM 214 HG2 PRO A 14 12.585 -10.064 -7.065 1.00 0.00 H ATOM 215 HG3 PRO A 14 13.268 -11.670 -7.404 1.00 0.00 H ATOM 216 HD2 PRO A 14 13.098 -9.658 -9.253 1.00 0.00 H ATOM 217 HD3 PRO A 14 13.127 -11.389 -9.652 1.00 0.00 H ATOM 218 N ILE A 15 8.520 -9.305 -7.852 1.00 0.00 N ATOM 219 CA ILE A 15 7.910 -8.148 -7.266 1.00 0.00 C ATOM 220 C ILE A 15 6.952 -8.576 -6.200 1.00 0.00 C ATOM 221 O ILE A 15 6.306 -9.642 -6.309 1.00 0.00 O ATOM 222 CB ILE A 15 7.206 -7.224 -8.305 1.00 0.00 C ATOM 223 CG1 ILE A 15 6.110 -7.981 -9.084 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.227 -6.599 -9.256 1.00 0.00 C ATOM 225 CD1 ILE A 15 5.317 -7.109 -10.038 1.00 0.00 C ATOM 226 H ILE A 15 7.961 -9.990 -8.277 1.00 0.00 H ATOM 227 HA ILE A 15 8.685 -7.594 -6.758 1.00 0.00 H ATOM 228 HB ILE A 15 6.749 -6.416 -7.755 1.00 0.00 H ATOM 229 HG12 ILE A 15 6.565 -8.770 -9.664 1.00 0.00 H ATOM 230 HG13 ILE A 15 5.423 -8.420 -8.376 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.757 -7.381 -9.777 1.00 0.00 H ATOM 232 HG22 ILE A 15 8.931 -6.009 -8.689 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.715 -5.971 -9.970 1.00 0.00 H ATOM 234 HD11 ILE A 15 4.840 -6.315 -9.483 1.00 0.00 H ATOM 235 HD12 ILE A 15 4.566 -7.701 -10.539 1.00 0.00 H ATOM 236 HD13 ILE A 15 5.983 -6.681 -10.772 1.00 0.00 H ATOM 237 N GLN A 16 6.885 -7.796 -5.167 1.00 0.00 N ATOM 238 CA GLN A 16 6.090 -8.121 -4.029 1.00 0.00 C ATOM 239 C GLN A 16 5.132 -6.977 -3.836 1.00 0.00 C ATOM 240 O GLN A 16 5.515 -5.906 -3.338 1.00 0.00 O ATOM 241 CB GLN A 16 6.991 -8.239 -2.774 1.00 0.00 C ATOM 242 CG GLN A 16 8.310 -9.036 -2.944 1.00 0.00 C ATOM 243 CD GLN A 16 9.362 -8.313 -3.777 1.00 0.00 C ATOM 244 OE1 GLN A 16 10.168 -8.940 -4.463 1.00 0.00 O ATOM 245 NE2 GLN A 16 9.379 -7.003 -3.701 1.00 0.00 N ATOM 246 H GLN A 16 7.388 -6.950 -5.181 1.00 0.00 H ATOM 247 HA GLN A 16 5.565 -9.050 -4.191 1.00 0.00 H ATOM 248 HB2 GLN A 16 7.257 -7.241 -2.458 1.00 0.00 H ATOM 249 HB3 GLN A 16 6.416 -8.700 -1.984 1.00 0.00 H ATOM 250 HG2 GLN A 16 8.746 -9.200 -1.974 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.087 -9.982 -3.413 1.00 0.00 H ATOM 252 HE21 GLN A 16 8.749 -6.539 -3.105 1.00 0.00 H ATOM 253 HE22 GLN A 16 9.983 -6.501 -4.287 1.00 0.00 H ATOM 254 N TYR A 17 3.895 -7.222 -4.138 1.00 0.00 N ATOM 255 CA TYR A 17 2.894 -6.187 -4.189 1.00 0.00 C ATOM 256 C TYR A 17 1.626 -6.631 -3.527 1.00 0.00 C ATOM 257 O TYR A 17 1.170 -7.750 -3.728 1.00 0.00 O ATOM 258 CB TYR A 17 2.600 -5.805 -5.652 1.00 0.00 C ATOM 259 CG TYR A 17 3.561 -4.807 -6.298 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.903 -5.097 -6.550 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.093 -3.572 -6.690 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.721 -4.167 -7.165 1.00 0.00 C ATOM 263 CE2 TYR A 17 3.907 -2.649 -7.293 1.00 0.00 C ATOM 264 CZ TYR A 17 5.212 -2.950 -7.530 1.00 0.00 C ATOM 265 OH TYR A 17 6.020 -2.025 -8.149 1.00 0.00 O ATOM 266 H TYR A 17 3.602 -8.142 -4.319 1.00 0.00 H ATOM 267 HA TYR A 17 3.260 -5.304 -3.687 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.623 -6.704 -6.252 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.604 -5.389 -5.699 1.00 0.00 H ATOM 270 HD1 TYR A 17 5.329 -6.046 -6.254 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.058 -3.323 -6.504 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.757 -4.392 -7.360 1.00 0.00 H ATOM 273 HE2 TYR A 17 3.510 -1.687 -7.580 1.00 0.00 H ATOM 274 HH TYR A 17 6.474 -2.487 -8.867 1.00 0.00 H ATOM 275 N ARG A 18 1.062 -5.762 -2.756 1.00 0.00 N ATOM 276 CA ARG A 18 -0.179 -6.024 -2.086 1.00 0.00 C ATOM 277 C ARG A 18 -1.090 -4.838 -2.313 1.00 0.00 C ATOM 278 O ARG A 18 -0.602 -3.704 -2.461 1.00 0.00 O ATOM 279 CB ARG A 18 0.049 -6.269 -0.586 1.00 0.00 C ATOM 280 CG ARG A 18 0.607 -5.085 0.193 1.00 0.00 C ATOM 281 CD ARG A 18 0.761 -5.437 1.662 1.00 0.00 C ATOM 282 NE ARG A 18 -0.504 -5.927 2.233 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.644 -6.510 3.428 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.379 -6.601 4.253 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.823 -7.002 3.781 1.00 0.00 N ATOM 286 H ARG A 18 1.485 -4.879 -2.634 1.00 0.00 H ATOM 287 HA ARG A 18 -0.624 -6.901 -2.534 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.891 -6.541 -0.132 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.734 -7.098 -0.477 1.00 0.00 H ATOM 290 HG2 ARG A 18 1.574 -4.820 -0.210 1.00 0.00 H ATOM 291 HG3 ARG A 18 -0.067 -4.247 0.100 1.00 0.00 H ATOM 292 HD2 ARG A 18 1.510 -6.207 1.767 1.00 0.00 H ATOM 293 HD3 ARG A 18 1.072 -4.556 2.202 1.00 0.00 H ATOM 294 HE ARG A 18 -1.294 -5.841 1.653 1.00 0.00 H ATOM 295 HH11 ARG A 18 1.291 -6.241 4.038 1.00 0.00 H ATOM 296 HH12 ARG A 18 0.289 -7.043 5.148 1.00 0.00 H ATOM 297 HH21 ARG A 18 -2.608 -6.929 3.158 1.00 0.00 H ATOM 298 HH22 ARG A 18 -1.973 -7.466 4.659 1.00 0.00 H ATOM 299 N VAL A 19 -2.378 -5.071 -2.394 1.00 0.00 N ATOM 300 CA VAL A 19 -3.296 -3.981 -2.631 1.00 0.00 C ATOM 301 C VAL A 19 -3.813 -3.394 -1.335 1.00 0.00 C ATOM 302 O VAL A 19 -3.953 -4.093 -0.320 1.00 0.00 O ATOM 303 CB VAL A 19 -4.504 -4.349 -3.563 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.040 -4.882 -4.902 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.480 -5.316 -2.904 1.00 0.00 C ATOM 306 H VAL A 19 -2.721 -5.983 -2.284 1.00 0.00 H ATOM 307 HA VAL A 19 -2.729 -3.200 -3.116 1.00 0.00 H ATOM 308 HB VAL A 19 -5.028 -3.426 -3.767 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.412 -5.748 -4.750 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.490 -4.111 -5.420 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.899 -5.162 -5.491 1.00 0.00 H ATOM 312 HG21 VAL A 19 -4.980 -6.239 -2.651 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.291 -5.510 -3.593 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.876 -4.854 -2.011 1.00 0.00 H ATOM 315 N CYS A 20 -4.014 -2.110 -1.354 1.00 0.00 N ATOM 316 CA CYS A 20 -4.655 -1.414 -0.271 1.00 0.00 C ATOM 317 C CYS A 20 -6.155 -1.504 -0.508 1.00 0.00 C ATOM 318 O CYS A 20 -6.580 -1.421 -1.651 1.00 0.00 O ATOM 319 CB CYS A 20 -4.210 0.056 -0.242 1.00 0.00 C ATOM 320 SG CYS A 20 -5.064 1.052 1.029 1.00 0.00 S ATOM 321 H CYS A 20 -3.703 -1.619 -2.147 1.00 0.00 H ATOM 322 HA CYS A 20 -4.401 -1.899 0.660 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.150 0.101 -0.040 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.409 0.504 -1.206 1.00 0.00 H ATOM 325 N GLU A 21 -6.945 -1.661 0.543 1.00 0.00 N ATOM 326 CA GLU A 21 -8.388 -1.825 0.406 1.00 0.00 C ATOM 327 C GLU A 21 -9.047 -0.607 -0.248 1.00 0.00 C ATOM 328 O GLU A 21 -9.530 -0.691 -1.374 1.00 0.00 O ATOM 329 CB GLU A 21 -9.040 -2.135 1.771 1.00 0.00 C ATOM 330 CG GLU A 21 -10.553 -2.309 1.728 1.00 0.00 C ATOM 331 CD GLU A 21 -10.992 -3.422 0.821 1.00 0.00 C ATOM 332 OE1 GLU A 21 -11.211 -3.181 -0.381 1.00 0.00 O ATOM 333 OE2 GLU A 21 -11.136 -4.570 1.295 1.00 0.00 O ATOM 334 H GLU A 21 -6.565 -1.667 1.446 1.00 0.00 H ATOM 335 HA GLU A 21 -8.548 -2.672 -0.244 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.609 -3.039 2.172 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.824 -1.329 2.454 1.00 0.00 H ATOM 338 HG2 GLU A 21 -10.910 -2.524 2.725 1.00 0.00 H ATOM 339 HG3 GLU A 21 -10.993 -1.384 1.382 1.00 0.00 H ATOM 340 N LYS A 22 -9.019 0.521 0.428 1.00 0.00 N ATOM 341 CA LYS A 22 -9.723 1.707 -0.055 1.00 0.00 C ATOM 342 C LYS A 22 -9.144 2.293 -1.331 1.00 0.00 C ATOM 343 O LYS A 22 -9.880 2.742 -2.199 1.00 0.00 O ATOM 344 CB LYS A 22 -9.831 2.781 1.022 1.00 0.00 C ATOM 345 CG LYS A 22 -8.525 3.233 1.644 1.00 0.00 C ATOM 346 CD LYS A 22 -8.698 4.416 2.615 1.00 0.00 C ATOM 347 CE LYS A 22 -9.671 4.138 3.783 1.00 0.00 C ATOM 348 NZ LYS A 22 -11.112 4.209 3.389 1.00 0.00 N ATOM 349 H LYS A 22 -8.534 0.542 1.284 1.00 0.00 H ATOM 350 HA LYS A 22 -10.727 1.384 -0.289 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.309 3.650 0.596 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.455 2.385 1.808 1.00 0.00 H ATOM 353 HG2 LYS A 22 -8.095 2.408 2.189 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.850 3.527 0.854 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.734 4.664 3.033 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.063 5.263 2.051 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.471 3.146 4.159 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.478 4.857 4.566 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -11.428 3.440 2.765 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.307 5.120 2.920 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -11.721 4.184 4.229 1.00 0.00 H ATOM 362 N CYS A 23 -7.851 2.278 -1.457 1.00 0.00 N ATOM 363 CA CYS A 23 -7.227 2.897 -2.605 1.00 0.00 C ATOM 364 C CYS A 23 -7.148 1.924 -3.791 1.00 0.00 C ATOM 365 O CYS A 23 -7.030 2.345 -4.931 1.00 0.00 O ATOM 366 CB CYS A 23 -5.841 3.406 -2.220 1.00 0.00 C ATOM 367 SG CYS A 23 -5.819 4.408 -0.676 1.00 0.00 S ATOM 368 H CYS A 23 -7.304 1.868 -0.755 1.00 0.00 H ATOM 369 HA CYS A 23 -7.837 3.742 -2.890 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.188 2.560 -2.067 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.444 4.018 -3.015 1.00 0.00 H ATOM 372 N GLY A 24 -7.208 0.614 -3.502 1.00 0.00 N ATOM 373 CA GLY A 24 -7.113 -0.426 -4.542 1.00 0.00 C ATOM 374 C GLY A 24 -5.767 -0.435 -5.234 1.00 0.00 C ATOM 375 O GLY A 24 -5.607 -1.021 -6.298 1.00 0.00 O ATOM 376 H GLY A 24 -7.350 0.309 -2.580 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.247 -1.384 -4.061 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.892 -0.313 -5.277 1.00 0.00 H ATOM 379 N LYS A 25 -4.801 0.198 -4.613 1.00 0.00 N ATOM 380 CA LYS A 25 -3.470 0.318 -5.162 1.00 0.00 C ATOM 381 C LYS A 25 -2.626 -0.863 -4.783 1.00 0.00 C ATOM 382 O LYS A 25 -2.499 -1.158 -3.591 1.00 0.00 O ATOM 383 CB LYS A 25 -2.778 1.576 -4.639 1.00 0.00 C ATOM 384 CG LYS A 25 -3.313 2.893 -5.162 1.00 0.00 C ATOM 385 CD LYS A 25 -3.110 3.018 -6.659 1.00 0.00 C ATOM 386 CE LYS A 25 -3.355 4.440 -7.129 1.00 0.00 C ATOM 387 NZ LYS A 25 -2.408 5.395 -6.503 1.00 0.00 N ATOM 388 H LYS A 25 -5.013 0.586 -3.742 1.00 0.00 H ATOM 389 HA LYS A 25 -3.544 0.397 -6.236 1.00 0.00 H ATOM 390 HB2 LYS A 25 -2.868 1.589 -3.564 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.730 1.513 -4.894 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.369 2.958 -4.944 1.00 0.00 H ATOM 393 HG3 LYS A 25 -2.786 3.694 -4.665 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.099 2.730 -6.905 1.00 0.00 H ATOM 395 HD3 LYS A 25 -3.801 2.357 -7.162 1.00 0.00 H ATOM 396 HE2 LYS A 25 -3.232 4.474 -8.201 1.00 0.00 H ATOM 397 HE3 LYS A 25 -4.365 4.727 -6.874 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -1.421 5.145 -6.715 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.518 5.427 -5.470 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.570 6.360 -6.851 1.00 0.00 H ATOM 401 N PRO A 26 -2.068 -1.577 -5.762 1.00 0.00 N ATOM 402 CA PRO A 26 -1.103 -2.603 -5.494 1.00 0.00 C ATOM 403 C PRO A 26 0.272 -1.977 -5.415 1.00 0.00 C ATOM 404 O PRO A 26 0.777 -1.434 -6.402 1.00 0.00 O ATOM 405 CB PRO A 26 -1.185 -3.538 -6.711 1.00 0.00 C ATOM 406 CG PRO A 26 -1.953 -2.792 -7.772 1.00 0.00 C ATOM 407 CD PRO A 26 -2.339 -1.445 -7.204 1.00 0.00 C ATOM 408 HA PRO A 26 -1.315 -3.143 -4.583 1.00 0.00 H ATOM 409 HB2 PRO A 26 -0.178 -3.771 -7.031 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.682 -4.455 -6.431 1.00 0.00 H ATOM 411 HG2 PRO A 26 -1.332 -2.660 -8.646 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.837 -3.354 -8.036 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.734 -0.662 -7.637 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.386 -1.258 -7.383 1.00 0.00 H ATOM 415 N LEU A 27 0.860 -2.018 -4.270 1.00 0.00 N ATOM 416 CA LEU A 27 2.162 -1.449 -4.097 1.00 0.00 C ATOM 417 C LEU A 27 3.031 -2.420 -3.360 1.00 0.00 C ATOM 418 O LEU A 27 2.519 -3.387 -2.766 1.00 0.00 O ATOM 419 CB LEU A 27 2.139 -0.076 -3.383 1.00 0.00 C ATOM 420 CG LEU A 27 1.693 -0.021 -1.914 1.00 0.00 C ATOM 421 CD1 LEU A 27 2.053 1.328 -1.353 1.00 0.00 C ATOM 422 CD2 LEU A 27 0.189 -0.231 -1.775 1.00 0.00 C ATOM 423 H LEU A 27 0.420 -2.461 -3.510 1.00 0.00 H ATOM 424 HA LEU A 27 2.579 -1.320 -5.087 1.00 0.00 H ATOM 425 HB2 LEU A 27 3.135 0.339 -3.431 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.487 0.575 -3.946 1.00 0.00 H ATOM 427 HG LEU A 27 2.209 -0.782 -1.346 1.00 0.00 H ATOM 428 HD11 LEU A 27 3.122 1.470 -1.406 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.735 1.379 -0.324 1.00 0.00 H ATOM 430 HD13 LEU A 27 1.556 2.100 -1.922 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.095 -0.151 -0.736 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.077 -1.208 -2.146 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.333 0.522 -2.349 1.00 0.00 H ATOM 434 N ALA A 28 4.318 -2.192 -3.407 1.00 0.00 N ATOM 435 CA ALA A 28 5.285 -3.048 -2.778 1.00 0.00 C ATOM 436 C ALA A 28 5.033 -3.160 -1.300 1.00 0.00 C ATOM 437 O ALA A 28 4.685 -2.171 -0.631 1.00 0.00 O ATOM 438 CB ALA A 28 6.685 -2.546 -3.036 1.00 0.00 C ATOM 439 H ALA A 28 4.636 -1.393 -3.885 1.00 0.00 H ATOM 440 HA ALA A 28 5.203 -4.041 -3.199 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.855 -2.489 -4.101 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.396 -3.228 -2.596 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.806 -1.566 -2.598 1.00 0.00 H ATOM 444 N LEU A 29 5.217 -4.352 -0.781 1.00 0.00 N ATOM 445 CA LEU A 29 4.997 -4.616 0.642 1.00 0.00 C ATOM 446 C LEU A 29 5.912 -3.799 1.577 1.00 0.00 C ATOM 447 O LEU A 29 5.676 -3.708 2.773 1.00 0.00 O ATOM 448 CB LEU A 29 5.015 -6.126 0.952 1.00 0.00 C ATOM 449 CG LEU A 29 6.209 -6.962 0.458 1.00 0.00 C ATOM 450 CD1 LEU A 29 7.503 -6.623 1.172 1.00 0.00 C ATOM 451 CD2 LEU A 29 5.893 -8.425 0.600 1.00 0.00 C ATOM 452 H LEU A 29 5.485 -5.068 -1.407 1.00 0.00 H ATOM 453 HA LEU A 29 3.996 -4.257 0.828 1.00 0.00 H ATOM 454 HB2 LEU A 29 4.969 -6.242 2.024 1.00 0.00 H ATOM 455 HB3 LEU A 29 4.117 -6.552 0.531 1.00 0.00 H ATOM 456 HG LEU A 29 6.353 -6.763 -0.594 1.00 0.00 H ATOM 457 HD11 LEU A 29 8.301 -7.242 0.786 1.00 0.00 H ATOM 458 HD12 LEU A 29 7.384 -6.799 2.231 1.00 0.00 H ATOM 459 HD13 LEU A 29 7.738 -5.582 1.005 1.00 0.00 H ATOM 460 HD21 LEU A 29 6.726 -9.014 0.247 1.00 0.00 H ATOM 461 HD22 LEU A 29 5.020 -8.629 0.000 1.00 0.00 H ATOM 462 HD23 LEU A 29 5.686 -8.644 1.637 1.00 0.00 H ATOM 463 N THR A 30 6.937 -3.219 1.032 1.00 0.00 N ATOM 464 CA THR A 30 7.814 -2.373 1.794 1.00 0.00 C ATOM 465 C THR A 30 7.251 -0.938 1.837 1.00 0.00 C ATOM 466 O THR A 30 7.366 -0.235 2.837 1.00 0.00 O ATOM 467 CB THR A 30 9.190 -2.369 1.132 1.00 0.00 C ATOM 468 OG1 THR A 30 9.569 -3.726 0.874 1.00 0.00 O ATOM 469 CG2 THR A 30 10.228 -1.712 2.023 1.00 0.00 C ATOM 470 H THR A 30 7.153 -3.390 0.092 1.00 0.00 H ATOM 471 HA THR A 30 7.903 -2.760 2.798 1.00 0.00 H ATOM 472 HB THR A 30 9.116 -1.831 0.199 1.00 0.00 H ATOM 473 HG1 THR A 30 9.815 -4.125 1.718 1.00 0.00 H ATOM 474 HG21 THR A 30 11.192 -1.752 1.537 1.00 0.00 H ATOM 475 HG22 THR A 30 10.279 -2.233 2.967 1.00 0.00 H ATOM 476 HG23 THR A 30 9.951 -0.682 2.191 1.00 0.00 H ATOM 477 N ALA A 31 6.565 -0.561 0.772 1.00 0.00 N ATOM 478 CA ALA A 31 6.064 0.788 0.600 1.00 0.00 C ATOM 479 C ALA A 31 4.729 0.981 1.308 1.00 0.00 C ATOM 480 O ALA A 31 4.273 2.130 1.517 1.00 0.00 O ATOM 481 CB ALA A 31 5.927 1.092 -0.884 1.00 0.00 C ATOM 482 H ALA A 31 6.363 -1.222 0.074 1.00 0.00 H ATOM 483 HA ALA A 31 6.785 1.475 1.017 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.217 0.407 -1.322 1.00 0.00 H ATOM 485 HB2 ALA A 31 6.886 0.966 -1.366 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.581 2.104 -1.024 1.00 0.00 H ATOM 487 N ILE A 32 4.107 -0.133 1.694 1.00 0.00 N ATOM 488 CA ILE A 32 2.804 -0.102 2.342 1.00 0.00 C ATOM 489 C ILE A 32 2.850 0.651 3.678 1.00 0.00 C ATOM 490 O ILE A 32 1.878 1.269 4.050 1.00 0.00 O ATOM 491 CB ILE A 32 2.166 -1.535 2.522 1.00 0.00 C ATOM 492 CG1 ILE A 32 0.712 -1.457 3.039 1.00 0.00 C ATOM 493 CG2 ILE A 32 2.990 -2.392 3.470 1.00 0.00 C ATOM 494 CD1 ILE A 32 -0.249 -0.726 2.118 1.00 0.00 C ATOM 495 H ILE A 32 4.545 -0.988 1.499 1.00 0.00 H ATOM 496 HA ILE A 32 2.167 0.467 1.680 1.00 0.00 H ATOM 497 HB ILE A 32 2.165 -2.016 1.556 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.329 -2.458 3.171 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.707 -0.951 3.993 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.042 -1.909 4.434 1.00 0.00 H ATOM 501 HG22 ILE A 32 3.987 -2.517 3.071 1.00 0.00 H ATOM 502 HG23 ILE A 32 2.524 -3.361 3.578 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.072 0.300 2.006 1.00 0.00 H ATOM 504 HD12 ILE A 32 -1.239 -0.744 2.551 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.267 -1.209 1.152 1.00 0.00 H ATOM 506 N VAL A 33 4.004 0.651 4.353 1.00 0.00 N ATOM 507 CA VAL A 33 4.122 1.341 5.637 1.00 0.00 C ATOM 508 C VAL A 33 3.889 2.849 5.484 1.00 0.00 C ATOM 509 O VAL A 33 2.991 3.409 6.118 1.00 0.00 O ATOM 510 CB VAL A 33 5.463 1.036 6.393 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.539 -0.429 6.763 1.00 0.00 C ATOM 512 CG2 VAL A 33 6.697 1.421 5.579 1.00 0.00 C ATOM 513 H VAL A 33 4.777 0.183 3.976 1.00 0.00 H ATOM 514 HA VAL A 33 3.299 0.967 6.233 1.00 0.00 H ATOM 515 HB VAL A 33 5.462 1.605 7.311 1.00 0.00 H ATOM 516 HG11 VAL A 33 5.453 -1.031 5.871 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.739 -0.673 7.447 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.488 -0.628 7.238 1.00 0.00 H ATOM 519 HG21 VAL A 33 6.675 2.479 5.364 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.700 0.867 4.652 1.00 0.00 H ATOM 521 HG23 VAL A 33 7.587 1.184 6.142 1.00 0.00 H ATOM 522 N ASP A 34 4.632 3.470 4.575 1.00 0.00 N ATOM 523 CA ASP A 34 4.512 4.898 4.306 1.00 0.00 C ATOM 524 C ASP A 34 3.169 5.202 3.732 1.00 0.00 C ATOM 525 O ASP A 34 2.520 6.184 4.115 1.00 0.00 O ATOM 526 CB ASP A 34 5.594 5.386 3.344 1.00 0.00 C ATOM 527 CG ASP A 34 6.973 5.380 3.935 1.00 0.00 C ATOM 528 OD1 ASP A 34 7.337 6.359 4.639 1.00 0.00 O ATOM 529 OD2 ASP A 34 7.731 4.428 3.686 1.00 0.00 O ATOM 530 H ASP A 34 5.292 2.945 4.076 1.00 0.00 H ATOM 531 HA ASP A 34 4.619 5.422 5.245 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.599 4.747 2.474 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.352 6.393 3.040 1.00 0.00 H ATOM 534 N HIS A 35 2.722 4.342 2.828 1.00 0.00 N ATOM 535 CA HIS A 35 1.425 4.523 2.228 1.00 0.00 C ATOM 536 C HIS A 35 0.333 4.495 3.288 1.00 0.00 C ATOM 537 O HIS A 35 -0.412 5.433 3.423 1.00 0.00 O ATOM 538 CB HIS A 35 1.128 3.471 1.136 1.00 0.00 C ATOM 539 CG HIS A 35 -0.289 3.540 0.602 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.637 4.167 -0.553 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.435 3.102 1.149 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.948 4.135 -0.716 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.469 3.485 0.354 1.00 0.00 N ATOM 544 H HIS A 35 3.295 3.583 2.577 1.00 0.00 H ATOM 545 HA HIS A 35 1.432 5.500 1.771 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.806 3.620 0.309 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.280 2.487 1.552 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.021 4.599 -1.188 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.519 2.547 2.077 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.500 4.545 -1.549 1.00 0.00 H ATOM 551 N LEU A 36 0.260 3.420 4.037 1.00 0.00 N ATOM 552 CA LEU A 36 -0.822 3.227 4.987 1.00 0.00 C ATOM 553 C LEU A 36 -0.778 4.317 6.058 1.00 0.00 C ATOM 554 O LEU A 36 -1.814 4.733 6.588 1.00 0.00 O ATOM 555 CB LEU A 36 -0.740 1.828 5.599 1.00 0.00 C ATOM 556 CG LEU A 36 -1.957 1.359 6.383 1.00 0.00 C ATOM 557 CD1 LEU A 36 -3.154 1.156 5.465 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.646 0.095 7.155 1.00 0.00 C ATOM 559 H LEU A 36 0.961 2.728 3.984 1.00 0.00 H ATOM 560 HA LEU A 36 -1.749 3.325 4.443 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.573 1.126 4.796 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.120 1.794 6.251 1.00 0.00 H ATOM 563 HG LEU A 36 -2.220 2.137 7.080 1.00 0.00 H ATOM 564 HD11 LEU A 36 -3.989 0.801 6.051 1.00 0.00 H ATOM 565 HD12 LEU A 36 -2.912 0.430 4.703 1.00 0.00 H ATOM 566 HD13 LEU A 36 -3.420 2.093 4.998 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.532 -0.224 7.684 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.855 0.287 7.864 1.00 0.00 H ATOM 569 HD23 LEU A 36 -1.336 -0.680 6.470 1.00 0.00 H ATOM 570 N GLU A 37 0.414 4.805 6.322 1.00 0.00 N ATOM 571 CA GLU A 37 0.615 5.885 7.241 1.00 0.00 C ATOM 572 C GLU A 37 0.162 7.247 6.664 1.00 0.00 C ATOM 573 O GLU A 37 -0.416 8.062 7.386 1.00 0.00 O ATOM 574 CB GLU A 37 2.088 5.951 7.656 1.00 0.00 C ATOM 575 CG GLU A 37 2.432 7.095 8.586 1.00 0.00 C ATOM 576 CD GLU A 37 3.866 7.077 9.009 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.728 7.632 8.294 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.161 6.498 10.064 1.00 0.00 O ATOM 579 H GLU A 37 1.209 4.401 5.902 1.00 0.00 H ATOM 580 HA GLU A 37 0.034 5.663 8.123 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.350 5.025 8.146 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.690 6.046 6.764 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.228 8.031 8.087 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.807 7.010 9.462 1.00 0.00 H ATOM 585 N ASN A 38 0.356 7.481 5.375 1.00 0.00 N ATOM 586 CA ASN A 38 0.142 8.806 4.839 1.00 0.00 C ATOM 587 C ASN A 38 -1.058 8.822 3.937 1.00 0.00 C ATOM 588 O ASN A 38 -1.376 9.834 3.304 1.00 0.00 O ATOM 589 CB ASN A 38 1.415 9.288 4.110 1.00 0.00 C ATOM 590 CG ASN A 38 1.391 10.753 3.666 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.782 11.619 4.309 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.041 11.041 2.571 1.00 0.00 N ATOM 593 H ASN A 38 0.624 6.798 4.716 1.00 0.00 H ATOM 594 HA ASN A 38 -0.070 9.474 5.653 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.261 9.159 4.769 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.562 8.665 3.239 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.496 10.308 2.101 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.065 11.965 2.240 1.00 0.00 H ATOM 599 N HIS A 39 -1.746 7.716 3.862 1.00 0.00 N ATOM 600 CA HIS A 39 -2.889 7.690 3.022 1.00 0.00 C ATOM 601 C HIS A 39 -4.060 8.394 3.720 1.00 0.00 C ATOM 602 O HIS A 39 -3.992 8.644 4.941 1.00 0.00 O ATOM 603 CB HIS A 39 -3.242 6.271 2.465 1.00 0.00 C ATOM 604 CG HIS A 39 -4.040 5.319 3.354 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.690 4.157 2.860 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.319 5.366 4.673 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.344 3.593 3.898 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.107 4.311 4.972 1.00 0.00 N ATOM 609 H HIS A 39 -1.437 6.918 4.343 1.00 0.00 H ATOM 610 HA HIS A 39 -2.462 8.289 2.238 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.757 6.370 1.523 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.270 5.829 2.296 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.969 6.114 5.371 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.958 2.707 3.852 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.716 4.301 5.743 1.00 0.00 H ATOM 616 N CYS A 40 -5.082 8.716 2.997 1.00 0.00 N ATOM 617 CA CYS A 40 -6.221 9.392 3.572 1.00 0.00 C ATOM 618 C CYS A 40 -7.039 8.458 4.478 1.00 0.00 C ATOM 619 O CYS A 40 -7.579 7.445 4.035 1.00 0.00 O ATOM 620 CB CYS A 40 -7.067 10.003 2.471 1.00 0.00 C ATOM 621 SG CYS A 40 -6.153 11.189 1.461 1.00 0.00 S ATOM 622 H CYS A 40 -5.089 8.520 2.035 1.00 0.00 H ATOM 623 HA CYS A 40 -5.829 10.190 4.184 1.00 0.00 H ATOM 624 HB2 CYS A 40 -7.424 9.219 1.820 1.00 0.00 H ATOM 625 HB3 CYS A 40 -7.907 10.518 2.912 1.00 0.00 H ATOM 626 HG CYS A 40 -6.635 12.387 1.766 1.00 0.00 H ATOM 627 N ALA A 41 -7.049 8.775 5.758 1.00 0.00 N ATOM 628 CA ALA A 41 -7.792 8.025 6.742 1.00 0.00 C ATOM 629 C ALA A 41 -9.023 8.813 7.164 1.00 0.00 C ATOM 630 O ALA A 41 -8.927 9.997 7.511 1.00 0.00 O ATOM 631 CB ALA A 41 -6.918 7.719 7.944 1.00 0.00 C ATOM 632 H ALA A 41 -6.543 9.559 6.057 1.00 0.00 H ATOM 633 HA ALA A 41 -8.105 7.094 6.291 1.00 0.00 H ATOM 634 HB1 ALA A 41 -6.596 8.645 8.396 1.00 0.00 H ATOM 635 HB2 ALA A 41 -6.052 7.155 7.630 1.00 0.00 H ATOM 636 HB3 ALA A 41 -7.478 7.145 8.668 1.00 0.00 H ATOM 637 N GLY A 42 -10.170 8.188 7.082 1.00 0.00 N ATOM 638 CA GLY A 42 -11.424 8.817 7.459 1.00 0.00 C ATOM 639 C GLY A 42 -12.096 9.437 6.256 1.00 0.00 C ATOM 640 O GLY A 42 -13.327 9.451 6.143 1.00 0.00 O ATOM 641 H GLY A 42 -10.202 7.269 6.735 1.00 0.00 H ATOM 642 HA2 GLY A 42 -12.080 8.077 7.892 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.226 9.589 8.185 1.00 0.00 H ATOM 644 N ALA A 43 -11.286 9.931 5.365 1.00 0.00 N ATOM 645 CA ALA A 43 -11.711 10.473 4.108 1.00 0.00 C ATOM 646 C ALA A 43 -11.062 9.635 3.047 1.00 0.00 C ATOM 647 O ALA A 43 -10.000 9.069 3.290 1.00 0.00 O ATOM 648 CB ALA A 43 -11.278 11.924 3.980 1.00 0.00 C ATOM 649 H ALA A 43 -10.324 9.904 5.547 1.00 0.00 H ATOM 650 HA ALA A 43 -12.786 10.399 4.034 1.00 0.00 H ATOM 651 HB1 ALA A 43 -10.207 11.989 4.100 1.00 0.00 H ATOM 652 HB2 ALA A 43 -11.761 12.512 4.746 1.00 0.00 H ATOM 653 HB3 ALA A 43 -11.559 12.303 3.009 1.00 0.00 H ATOM 654 N SER A 44 -11.674 9.498 1.919 1.00 0.00 N ATOM 655 CA SER A 44 -11.109 8.704 0.850 1.00 0.00 C ATOM 656 C SER A 44 -11.591 9.239 -0.494 1.00 0.00 C ATOM 657 O SER A 44 -12.521 8.660 -1.073 1.00 0.00 O ATOM 658 CB SER A 44 -11.501 7.216 1.025 1.00 0.00 C ATOM 659 OG SER A 44 -11.078 6.729 2.299 1.00 0.00 O ATOM 660 OXT SER A 44 -11.073 10.271 -0.954 1.00 0.00 O ATOM 661 H SER A 44 -12.529 9.955 1.763 1.00 0.00 H ATOM 662 HA SER A 44 -10.034 8.794 0.899 1.00 0.00 H ATOM 663 HB2 SER A 44 -12.574 7.114 0.951 1.00 0.00 H ATOM 664 HB3 SER A 44 -11.029 6.625 0.253 1.00 0.00 H ATOM 665 HG SER A 44 -10.537 7.444 2.669 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.473 3.315 0.907 1.00 0.00 ZN