ATOM 1 C MET A 1 -3.969 14.557 0.624 1.00 0.00 A ATOM 2 CA MET A 1 -3.902 15.681 -0.415 1.00 0.00 A ATOM 3 CB MET A 1 -3.770 17.039 0.273 1.00 0.00 A ATOM 4 CE MET A 1 -2.301 18.861 -3.077 1.00 0.00 A ATOM 5 CG MET A 1 -3.547 18.126 -0.780 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.890 16.269 -0.615 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.526 14.792 -1.372 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.024 16.256 -2.074 1.00 0.00 A ATOM 9 HA MET A 1 -3.072 15.525 -1.086 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.675 17.252 0.825 1.00 0.00 A ATOM 11 HB1 MET A 1 -2.931 17.020 0.951 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.447 18.228 -3.942 1.00 0.00 A ATOM 13 HE2 MET A 1 -1.462 19.516 -3.252 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.188 19.454 -2.905 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.352 18.101 -1.499 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.522 19.093 -0.301 1.00 0.00 A ATOM 17 N MET A 1 -5.182 15.755 -1.177 1.00 0.00 A ATOM 18 O MET A 1 -3.609 13.428 0.355 1.00 0.00 A ATOM 19 SD MET A 1 -1.974 17.831 -1.626 1.00 0.00 A ATOM 20 C ALA A 2 -5.213 12.561 2.307 1.00 0.00 A ATOM 21 CA ALA A 2 -4.518 13.806 2.862 1.00 0.00 A ATOM 22 CB ALA A 2 -5.352 14.434 3.979 1.00 0.00 A ATOM 23 HN ALA A 2 -4.713 15.774 2.005 1.00 0.00 A ATOM 24 HA ALA A 2 -3.535 13.558 3.231 1.00 0.00 A ATOM 25 HB1 ALA A 2 -5.931 13.667 4.469 1.00 0.00 A ATOM 26 HB2 ALA A 2 -6.017 15.174 3.558 1.00 0.00 A ATOM 27 HB3 ALA A 2 -4.697 14.906 4.695 1.00 0.00 A ATOM 28 N ALA A 2 -4.428 14.858 1.808 1.00 0.00 A ATOM 29 O ALA A 2 -4.913 11.448 2.692 1.00 0.00 A ATOM 30 C GLU A 3 -5.874 10.689 0.035 1.00 0.00 A ATOM 31 CA GLU A 3 -6.852 11.564 0.826 1.00 0.00 A ATOM 32 CB GLU A 3 -7.909 12.160 -0.103 1.00 0.00 A ATOM 33 CD GLU A 3 -10.316 12.582 0.423 1.00 0.00 A ATOM 34 CG GLU A 3 -9.262 11.501 0.173 1.00 0.00 A ATOM 35 HN GLU A 3 -6.365 13.645 1.107 1.00 0.00 A ATOM 36 HA GLU A 3 -7.327 10.989 1.605 1.00 0.00 A ATOM 37 HB2 GLU A 3 -7.984 13.224 0.073 1.00 0.00 A ATOM 38 HB1 GLU A 3 -7.628 11.983 -1.130 1.00 0.00 A ATOM 39 HG2 GLU A 3 -9.552 10.905 -0.680 1.00 0.00 A ATOM 40 HG1 GLU A 3 -9.184 10.868 1.045 1.00 0.00 A ATOM 41 N GLU A 3 -6.138 12.738 1.404 1.00 0.00 A ATOM 42 O GLU A 3 -6.151 9.545 -0.261 1.00 0.00 A ATOM 43 OE1 GLU A 3 -10.137 13.351 1.353 1.00 0.00 A ATOM 44 OE2 GLU A 3 -11.284 12.621 -0.317 1.00 0.00 A ATOM 45 C GLU A 4 -3.457 9.100 -0.358 1.00 0.00 A ATOM 46 CA GLU A 4 -3.739 10.421 -1.078 1.00 0.00 A ATOM 47 CB GLU A 4 -2.482 11.288 -1.125 1.00 0.00 A ATOM 48 CD GLU A 4 -1.402 12.436 -3.064 1.00 0.00 A ATOM 49 CG GLU A 4 -2.651 12.379 -2.185 1.00 0.00 A ATOM 50 HN GLU A 4 -4.529 12.146 -0.059 1.00 0.00 A ATOM 51 HA GLU A 4 -4.099 10.237 -2.078 1.00 0.00 A ATOM 52 HB2 GLU A 4 -2.324 11.745 -0.158 1.00 0.00 A ATOM 53 HB1 GLU A 4 -1.630 10.674 -1.377 1.00 0.00 A ATOM 54 HG2 GLU A 4 -3.514 12.153 -2.796 1.00 0.00 A ATOM 55 HG1 GLU A 4 -2.793 13.332 -1.700 1.00 0.00 A ATOM 56 N GLU A 4 -4.733 11.221 -0.308 1.00 0.00 A ATOM 57 O GLU A 4 -3.257 8.074 -0.978 1.00 0.00 A ATOM 58 OE1 GLU A 4 -1.298 11.620 -3.965 1.00 0.00 A ATOM 59 OE2 GLU A 4 -0.570 13.294 -2.821 1.00 0.00 A ATOM 60 C ARG A 5 -4.137 6.763 1.262 1.00 0.00 A ATOM 61 CA ARG A 5 -3.172 7.863 1.705 1.00 0.00 A ATOM 62 CB ARG A 5 -3.412 8.228 3.169 1.00 0.00 A ATOM 63 CD ARG A 5 -1.523 9.843 3.428 1.00 0.00 A ATOM 64 CG ARG A 5 -2.072 8.482 3.860 1.00 0.00 A ATOM 65 CZ ARG A 5 0.190 11.025 4.664 1.00 0.00 A ATOM 66 HN ARG A 5 -3.605 9.956 1.426 1.00 0.00 A ATOM 67 HA ARG A 5 -2.154 7.548 1.565 1.00 0.00 A ATOM 68 HB2 ARG A 5 -4.021 9.119 3.223 1.00 0.00 A ATOM 69 HB1 ARG A 5 -3.921 7.414 3.665 1.00 0.00 A ATOM 70 HD2 ARG A 5 -1.443 9.888 2.350 1.00 0.00 A ATOM 71 HD1 ARG A 5 -2.154 10.637 3.794 1.00 0.00 A ATOM 72 HE ARG A 5 0.437 9.167 4.010 1.00 0.00 A ATOM 73 HG2 ARG A 5 -2.213 8.473 4.931 1.00 0.00 A ATOM 74 HG1 ARG A 5 -1.371 7.708 3.582 1.00 0.00 A ATOM 75 HH11 ARG A 5 -1.517 11.203 5.695 1.00 0.00 A ATOM 76 HH12 ARG A 5 -0.337 12.439 5.980 1.00 0.00 A ATOM 77 HH21 ARG A 5 1.982 11.103 3.775 1.00 0.00 A ATOM 78 HH22 ARG A 5 1.644 12.383 4.893 1.00 0.00 A ATOM 79 N ARG A 5 -3.440 9.117 0.946 1.00 0.00 A ATOM 80 NE ARG A 5 -0.176 9.931 4.055 1.00 0.00 A ATOM 81 NH1 ARG A 5 -0.617 11.601 5.512 1.00 0.00 A ATOM 82 NH2 ARG A 5 1.363 11.545 4.426 1.00 0.00 A ATOM 83 O ARG A 5 -3.751 5.635 1.028 1.00 0.00 A ATOM 84 C GLN A 6 -6.129 5.649 -0.723 1.00 0.00 A ATOM 85 CA GLN A 6 -6.394 6.073 0.722 1.00 0.00 A ATOM 86 CB GLN A 6 -7.756 6.767 0.829 1.00 0.00 A ATOM 87 CD GLN A 6 -7.086 7.003 3.230 1.00 0.00 A ATOM 88 CG GLN A 6 -7.786 7.686 2.053 1.00 0.00 A ATOM 89 HN GLN A 6 -5.672 8.000 1.343 1.00 0.00 A ATOM 90 HA GLN A 6 -6.361 5.222 1.378 1.00 0.00 A ATOM 91 HB2 GLN A 6 -7.930 7.352 -0.063 1.00 0.00 A ATOM 92 HB1 GLN A 6 -8.530 6.021 0.925 1.00 0.00 A ATOM 93 HE21 GLN A 6 -6.143 8.651 3.811 1.00 0.00 A ATOM 94 HE22 GLN A 6 -5.837 7.271 4.750 1.00 0.00 A ATOM 95 HG2 GLN A 6 -7.277 8.611 1.818 1.00 0.00 A ATOM 96 HG1 GLN A 6 -8.810 7.897 2.320 1.00 0.00 A ATOM 97 N GLN A 6 -5.391 7.089 1.148 1.00 0.00 A ATOM 98 NE2 GLN A 6 -6.290 7.699 3.994 1.00 0.00 A ATOM 99 O GLN A 6 -5.975 4.482 -1.022 1.00 0.00 A ATOM 100 OE1 GLN A 6 -7.266 5.823 3.457 1.00 0.00 A ATOM 101 C ASP A 7 -4.413 5.714 -3.236 1.00 0.00 A ATOM 102 CA ASP A 7 -5.835 6.249 -3.050 1.00 0.00 A ATOM 103 CB ASP A 7 -6.018 7.563 -3.810 1.00 0.00 A ATOM 104 CG ASP A 7 -5.464 7.416 -5.228 1.00 0.00 A ATOM 105 HN ASP A 7 -6.217 7.522 -1.363 1.00 0.00 A ATOM 106 HA ASP A 7 -6.558 5.528 -3.388 1.00 0.00 A ATOM 107 HB2 ASP A 7 -7.070 7.808 -3.858 1.00 0.00 A ATOM 108 HB1 ASP A 7 -5.487 8.352 -3.298 1.00 0.00 A ATOM 109 N ASP A 7 -6.083 6.590 -1.624 1.00 0.00 A ATOM 110 O ASP A 7 -4.201 4.684 -3.846 1.00 0.00 A ATOM 111 OD1 ASP A 7 -6.212 6.996 -6.095 1.00 0.00 A ATOM 112 OD2 ASP A 7 -4.299 7.723 -5.422 1.00 0.00 A ATOM 113 C ALA A 8 -1.907 4.469 -2.455 1.00 0.00 A ATOM 114 CA ALA A 8 -2.027 5.937 -2.872 1.00 0.00 A ATOM 115 CB ALA A 8 -1.208 6.829 -1.939 1.00 0.00 A ATOM 116 HN ALA A 8 -3.626 7.235 -2.234 1.00 0.00 A ATOM 117 HA ALA A 8 -1.696 6.066 -3.889 1.00 0.00 A ATOM 118 HB1 ALA A 8 -1.519 6.664 -0.918 1.00 0.00 A ATOM 119 HB2 ALA A 8 -1.366 7.865 -2.201 1.00 0.00 A ATOM 120 HB3 ALA A 8 -0.160 6.588 -2.040 1.00 0.00 A ATOM 121 N ALA A 8 -3.435 6.406 -2.719 1.00 0.00 A ATOM 122 O ALA A 8 -1.539 3.618 -3.244 1.00 0.00 A ATOM 123 C LEU A 9 -2.927 1.854 -1.717 1.00 0.00 A ATOM 124 CA LEU A 9 -2.116 2.743 -0.776 1.00 0.00 A ATOM 125 CB LEU A 9 -2.695 2.727 0.643 1.00 0.00 A ATOM 126 CD1 LEU A 9 -4.611 1.141 0.385 1.00 0.00 A ATOM 127 CD2 LEU A 9 -4.815 3.110 1.906 1.00 0.00 A ATOM 128 CG LEU A 9 -4.219 2.605 0.590 1.00 0.00 A ATOM 129 HN LEU A 9 -2.514 4.854 -0.603 1.00 0.00 A ATOM 130 HA LEU A 9 -1.081 2.423 -0.761 1.00 0.00 A ATOM 131 HB2 LEU A 9 -2.286 1.888 1.187 1.00 0.00 A ATOM 132 HB1 LEU A 9 -2.429 3.644 1.148 1.00 0.00 A ATOM 133 HD11 LEU A 9 -5.304 0.843 1.157 1.00 0.00 A ATOM 134 HD12 LEU A 9 -3.729 0.522 0.434 1.00 0.00 A ATOM 135 HD13 LEU A 9 -5.078 1.027 -0.582 1.00 0.00 A ATOM 136 HD21 LEU A 9 -4.277 3.990 2.230 1.00 0.00 A ATOM 137 HD22 LEU A 9 -4.732 2.340 2.657 1.00 0.00 A ATOM 138 HD23 LEU A 9 -5.855 3.359 1.757 1.00 0.00 A ATOM 139 HG LEU A 9 -4.598 3.198 -0.227 1.00 0.00 A ATOM 140 N LEU A 9 -2.216 4.160 -1.226 1.00 0.00 A ATOM 141 O LEU A 9 -2.522 0.760 -2.049 1.00 0.00 A ATOM 142 C ARG A 10 -3.991 1.140 -4.310 1.00 0.00 A ATOM 143 CA ARG A 10 -4.850 1.465 -3.096 1.00 0.00 A ATOM 144 CB ARG A 10 -6.064 2.300 -3.464 1.00 0.00 A ATOM 145 CD ARG A 10 -7.550 0.751 -2.193 1.00 0.00 A ATOM 146 CG ARG A 10 -7.069 2.202 -2.322 1.00 0.00 A ATOM 147 CZ ARG A 10 -9.732 0.526 -3.216 1.00 0.00 A ATOM 148 HN ARG A 10 -4.390 3.196 -1.911 1.00 0.00 A ATOM 149 HA ARG A 10 -5.155 0.561 -2.602 1.00 0.00 A ATOM 150 HB2 ARG A 10 -5.770 3.330 -3.608 1.00 0.00 A ATOM 151 HB1 ARG A 10 -6.510 1.918 -4.370 1.00 0.00 A ATOM 152 HD2 ARG A 10 -6.706 0.068 -2.222 1.00 0.00 A ATOM 153 HD1 ARG A 10 -8.109 0.620 -1.279 1.00 0.00 A ATOM 154 HE ARG A 10 -8.047 0.399 -4.257 1.00 0.00 A ATOM 155 HG2 ARG A 10 -6.594 2.509 -1.400 1.00 0.00 A ATOM 156 HG1 ARG A 10 -7.906 2.845 -2.525 1.00 0.00 A ATOM 157 HH11 ARG A 10 -9.755 -1.201 -2.203 1.00 0.00 A ATOM 158 HH12 ARG A 10 -11.300 -0.462 -2.459 1.00 0.00 A ATOM 159 HH21 ARG A 10 -10.014 2.251 -4.192 1.00 0.00 A ATOM 160 HH22 ARG A 10 -11.447 1.491 -3.585 1.00 0.00 A ATOM 161 N ARG A 10 -4.063 2.309 -2.168 1.00 0.00 A ATOM 162 NE ARG A 10 -8.436 0.535 -3.368 1.00 0.00 A ATOM 163 NH1 ARG A 10 -10.307 -0.456 -2.576 1.00 0.00 A ATOM 164 NH2 ARG A 10 -10.454 1.499 -3.702 1.00 0.00 A ATOM 165 O ARG A 10 -3.909 0.004 -4.732 1.00 0.00 A ATOM 166 C GLU A 11 -1.585 0.597 -5.578 1.00 0.00 A ATOM 167 CA GLU A 11 -2.413 1.804 -5.994 1.00 0.00 A ATOM 168 CB GLU A 11 -1.532 3.041 -6.174 1.00 0.00 A ATOM 169 CD GLU A 11 -1.168 4.416 -8.229 1.00 0.00 A ATOM 170 CG GLU A 11 -0.940 3.047 -7.585 1.00 0.00 A ATOM 171 HN GLU A 11 -3.342 3.017 -4.479 1.00 0.00 A ATOM 172 HA GLU A 11 -2.982 1.601 -6.885 1.00 0.00 A ATOM 173 HB2 GLU A 11 -2.127 3.931 -6.029 1.00 0.00 A ATOM 174 HB1 GLU A 11 -0.731 3.021 -5.450 1.00 0.00 A ATOM 175 HG2 GLU A 11 0.121 2.846 -7.531 1.00 0.00 A ATOM 176 HG1 GLU A 11 -1.422 2.287 -8.181 1.00 0.00 A ATOM 177 N GLU A 11 -3.303 2.112 -4.850 1.00 0.00 A ATOM 178 O GLU A 11 -1.388 -0.340 -6.325 1.00 0.00 A ATOM 179 OE1 GLU A 11 -2.239 4.968 -8.036 1.00 0.00 A ATOM 180 OE2 GLU A 11 -0.268 4.890 -8.903 1.00 0.00 A ATOM 181 C PHE A 12 -1.288 -1.740 -3.751 1.00 0.00 A ATOM 182 CA PHE A 12 -0.374 -0.533 -3.813 1.00 0.00 A ATOM 183 CB PHE A 12 0.030 -0.103 -2.417 1.00 0.00 A ATOM 184 CD1 PHE A 12 1.713 -1.970 -2.581 1.00 0.00 A ATOM 185 CD2 PHE A 12 0.855 -1.352 -0.400 1.00 0.00 A ATOM 186 CE1 PHE A 12 2.506 -2.958 -1.989 1.00 0.00 A ATOM 187 CE2 PHE A 12 1.646 -2.338 0.193 1.00 0.00 A ATOM 188 CG PHE A 12 0.889 -1.166 -1.785 1.00 0.00 A ATOM 189 CZ PHE A 12 2.473 -3.143 -0.602 1.00 0.00 A ATOM 190 HN PHE A 12 -1.355 1.367 -3.770 1.00 0.00 A ATOM 191 HA PHE A 12 0.489 -0.726 -4.410 1.00 0.00 A ATOM 192 HB2 PHE A 12 0.575 0.813 -2.484 1.00 0.00 A ATOM 193 HB1 PHE A 12 -0.851 0.046 -1.815 1.00 0.00 A ATOM 194 HD1 PHE A 12 1.739 -1.827 -3.650 1.00 0.00 A ATOM 195 HD2 PHE A 12 0.218 -0.730 0.213 1.00 0.00 A ATOM 196 HE1 PHE A 12 3.143 -3.579 -2.601 1.00 0.00 A ATOM 197 HE2 PHE A 12 1.617 -2.478 1.264 1.00 0.00 A ATOM 198 HZ PHE A 12 3.083 -3.906 -0.148 1.00 0.00 A ATOM 199 N PHE A 12 -1.145 0.610 -4.351 1.00 0.00 A ATOM 200 O PHE A 12 -0.999 -2.789 -4.286 1.00 0.00 A ATOM 201 C VAL A 13 -3.530 -3.280 -4.449 1.00 0.00 A ATOM 202 CA VAL A 13 -3.375 -2.706 -3.050 1.00 0.00 A ATOM 203 CB VAL A 13 -4.671 -2.086 -2.551 1.00 0.00 A ATOM 204 CG1 VAL A 13 -5.813 -3.095 -2.686 1.00 0.00 A ATOM 205 CG2 VAL A 13 -4.479 -1.717 -1.084 1.00 0.00 A ATOM 206 HN VAL A 13 -2.629 -0.716 -2.710 1.00 0.00 A ATOM 207 HA VAL A 13 -3.030 -3.457 -2.364 1.00 0.00 A ATOM 208 HB VAL A 13 -4.897 -1.199 -3.124 1.00 0.00 A ATOM 209 HG11 VAL A 13 -5.409 -4.067 -2.926 1.00 0.00 A ATOM 210 HG12 VAL A 13 -6.481 -2.778 -3.474 1.00 0.00 A ATOM 211 HG13 VAL A 13 -6.356 -3.151 -1.754 1.00 0.00 A ATOM 212 HG21 VAL A 13 -3.697 -2.338 -0.668 1.00 0.00 A ATOM 213 HG22 VAL A 13 -5.401 -1.880 -0.545 1.00 0.00 A ATOM 214 HG23 VAL A 13 -4.192 -0.679 -1.010 1.00 0.00 A ATOM 215 N VAL A 13 -2.413 -1.582 -3.119 1.00 0.00 A ATOM 216 O VAL A 13 -3.871 -4.427 -4.634 1.00 0.00 A ATOM 217 C ALA A 14 -2.046 -3.758 -7.129 1.00 0.00 A ATOM 218 CA ALA A 14 -3.318 -2.973 -6.832 1.00 0.00 A ATOM 219 CB ALA A 14 -3.377 -1.715 -7.691 1.00 0.00 A ATOM 220 HN ALA A 14 -2.939 -1.573 -5.262 1.00 0.00 A ATOM 221 HA ALA A 14 -4.194 -3.574 -6.973 1.00 0.00 A ATOM 222 HB1 ALA A 14 -2.380 -1.315 -7.797 1.00 0.00 A ATOM 223 HB2 ALA A 14 -4.013 -0.982 -7.216 1.00 0.00 A ATOM 224 HB3 ALA A 14 -3.774 -1.962 -8.665 1.00 0.00 A ATOM 225 N ALA A 14 -3.238 -2.485 -5.439 1.00 0.00 A ATOM 226 O ALA A 14 -2.036 -4.703 -7.892 1.00 0.00 A ATOM 227 C VAL A 15 0.402 -5.274 -5.818 1.00 0.00 A ATOM 228 CA VAL A 15 0.323 -4.049 -6.711 1.00 0.00 A ATOM 229 CB VAL A 15 1.368 -3.046 -6.252 1.00 0.00 A ATOM 230 CG1 VAL A 15 2.748 -3.532 -6.667 1.00 0.00 A ATOM 231 CG2 VAL A 15 1.074 -1.685 -6.864 1.00 0.00 A ATOM 232 HN VAL A 15 -1.013 -2.596 -5.895 1.00 0.00 A ATOM 233 HA VAL A 15 0.468 -4.300 -7.740 1.00 0.00 A ATOM 234 HB VAL A 15 1.332 -2.968 -5.175 1.00 0.00 A ATOM 235 HG11 VAL A 15 2.957 -4.453 -6.146 1.00 0.00 A ATOM 236 HG12 VAL A 15 3.488 -2.789 -6.406 1.00 0.00 A ATOM 237 HG13 VAL A 15 2.767 -3.706 -7.733 1.00 0.00 A ATOM 238 HG21 VAL A 15 0.376 -1.168 -6.227 1.00 0.00 A ATOM 239 HG22 VAL A 15 0.643 -1.814 -7.847 1.00 0.00 A ATOM 240 HG23 VAL A 15 1.987 -1.115 -6.940 1.00 0.00 A ATOM 241 N VAL A 15 -0.969 -3.359 -6.509 1.00 0.00 A ATOM 242 O VAL A 15 0.722 -6.366 -6.244 1.00 0.00 A ATOM 243 C THR A 16 -1.176 -6.892 -3.535 1.00 0.00 A ATOM 244 CA THR A 16 0.182 -6.198 -3.598 1.00 0.00 A ATOM 245 CB THR A 16 0.542 -5.526 -2.272 1.00 0.00 A ATOM 246 CG2 THR A 16 -0.587 -5.684 -1.271 1.00 0.00 A ATOM 247 HN THR A 16 -0.128 -4.174 -4.266 1.00 0.00 A ATOM 248 HA THR A 16 0.953 -6.897 -3.872 1.00 0.00 A ATOM 249 HB THR A 16 0.704 -4.477 -2.441 1.00 0.00 A ATOM 250 HG1 THR A 16 2.433 -5.965 -2.381 1.00 0.00 A ATOM 251 HG21 THR A 16 -1.289 -4.873 -1.400 1.00 0.00 A ATOM 252 HG22 THR A 16 -0.184 -5.657 -0.271 1.00 0.00 A ATOM 253 HG23 THR A 16 -1.088 -6.625 -1.430 1.00 0.00 A ATOM 254 N THR A 16 0.122 -5.076 -4.568 1.00 0.00 A ATOM 255 O THR A 16 -1.296 -8.005 -3.064 1.00 0.00 A ATOM 256 OG1 THR A 16 1.725 -6.111 -1.749 1.00 0.00 A ATOM 257 C GLY A 17 -4.039 -6.862 -2.519 1.00 0.00 A ATOM 258 CA GLY A 17 -3.545 -6.857 -3.960 1.00 0.00 A ATOM 259 HN GLY A 17 -2.090 -5.343 -4.371 1.00 0.00 A ATOM 260 HA2 GLY A 17 -4.227 -6.294 -4.580 1.00 0.00 A ATOM 261 HA1 GLY A 17 -3.482 -7.867 -4.320 1.00 0.00 A ATOM 262 N GLY A 17 -2.203 -6.238 -4.001 1.00 0.00 A ATOM 263 O GLY A 17 -4.944 -7.591 -2.167 1.00 0.00 A ATOM 264 C ALA A 18 -5.275 -5.399 -0.127 1.00 0.00 A ATOM 265 CA ALA A 18 -3.899 -6.050 -0.250 1.00 0.00 A ATOM 266 CB ALA A 18 -2.875 -5.227 0.530 1.00 0.00 A ATOM 267 HN ALA A 18 -2.704 -5.476 -1.969 1.00 0.00 A ATOM 268 HA ALA A 18 -3.924 -7.052 0.130 1.00 0.00 A ATOM 269 HB1 ALA A 18 -3.065 -4.176 0.376 1.00 0.00 A ATOM 270 HB2 ALA A 18 -1.885 -5.470 0.195 1.00 0.00 A ATOM 271 HB3 ALA A 18 -2.962 -5.455 1.581 1.00 0.00 A ATOM 272 N ALA A 18 -3.446 -6.059 -1.671 1.00 0.00 A ATOM 273 O ALA A 18 -5.933 -5.109 -1.106 1.00 0.00 A ATOM 274 C GLU A 19 -6.783 -3.042 1.620 1.00 0.00 A ATOM 275 CA GLU A 19 -7.005 -4.515 1.305 1.00 0.00 A ATOM 276 CB GLU A 19 -7.589 -5.241 2.522 1.00 0.00 A ATOM 277 CD GLU A 19 -8.755 -4.967 4.713 1.00 0.00 A ATOM 278 CG GLU A 19 -8.239 -4.239 3.471 1.00 0.00 A ATOM 279 HN GLU A 19 -5.150 -5.387 1.841 1.00 0.00 A ATOM 280 HA GLU A 19 -7.638 -4.641 0.453 1.00 0.00 A ATOM 281 HB2 GLU A 19 -8.323 -5.943 2.200 1.00 0.00 A ATOM 282 HB1 GLU A 19 -6.803 -5.763 3.040 1.00 0.00 A ATOM 283 HG2 GLU A 19 -7.507 -3.505 3.760 1.00 0.00 A ATOM 284 HG1 GLU A 19 -9.063 -3.751 2.972 1.00 0.00 A ATOM 285 N GLU A 19 -5.699 -5.157 1.079 1.00 0.00 A ATOM 286 O GLU A 19 -5.828 -2.688 2.280 1.00 0.00 A ATOM 287 OE1 GLU A 19 -7.953 -5.597 5.382 1.00 0.00 A ATOM 288 OE2 GLU A 19 -9.944 -4.883 4.974 1.00 0.00 A ATOM 289 C GLU A 20 -6.803 -0.608 2.854 1.00 0.00 A ATOM 290 CA GLU A 20 -7.471 -0.735 1.489 1.00 0.00 A ATOM 291 CB GLU A 20 -8.881 -0.146 1.548 1.00 0.00 A ATOM 292 CD GLU A 20 -11.151 -0.695 2.438 1.00 0.00 A ATOM 293 CG GLU A 20 -9.906 -1.261 1.753 1.00 0.00 A ATOM 294 HN GLU A 20 -8.425 -2.480 0.653 1.00 0.00 A ATOM 295 HA GLU A 20 -6.890 -0.249 0.729 1.00 0.00 A ATOM 296 HB2 GLU A 20 -8.939 0.542 2.376 1.00 0.00 A ATOM 297 HB1 GLU A 20 -9.096 0.376 0.627 1.00 0.00 A ATOM 298 HG2 GLU A 20 -10.177 -1.682 0.796 1.00 0.00 A ATOM 299 HG1 GLU A 20 -9.473 -2.029 2.374 1.00 0.00 A ATOM 300 N GLU A 20 -7.653 -2.180 1.176 1.00 0.00 A ATOM 301 O GLU A 20 -5.858 0.132 3.042 1.00 0.00 A ATOM 302 OE1 GLU A 20 -11.895 0.015 1.779 1.00 0.00 A ATOM 303 OE2 GLU A 20 -11.342 -0.980 3.608 1.00 0.00 A ATOM 304 C ASP A 21 -5.486 -2.145 5.322 1.00 0.00 A ATOM 305 CA ASP A 21 -6.749 -1.288 5.179 1.00 0.00 A ATOM 306 CB ASP A 21 -7.863 -1.819 6.081 1.00 0.00 A ATOM 307 CG ASP A 21 -8.050 -0.877 7.271 1.00 0.00 A ATOM 308 HN ASP A 21 -8.077 -1.901 3.614 1.00 0.00 A ATOM 309 HA ASP A 21 -6.529 -0.279 5.437 1.00 0.00 A ATOM 310 HB2 ASP A 21 -8.784 -1.878 5.518 1.00 0.00 A ATOM 311 HB1 ASP A 21 -7.598 -2.803 6.440 1.00 0.00 A ATOM 312 N ASP A 21 -7.309 -1.335 3.805 1.00 0.00 A ATOM 313 O ASP A 21 -4.528 -1.729 5.944 1.00 0.00 A ATOM 314 OD1 ASP A 21 -8.175 0.314 7.045 1.00 0.00 A ATOM 315 OD2 ASP A 21 -8.066 -1.365 8.390 1.00 0.00 A ATOM 316 C ARG A 22 -3.039 -3.384 4.404 1.00 0.00 A ATOM 317 CA ARG A 22 -4.240 -4.154 4.914 1.00 0.00 A ATOM 318 CB ARG A 22 -4.529 -5.357 4.040 1.00 0.00 A ATOM 319 CD ARG A 22 -2.612 -6.826 4.645 1.00 0.00 A ATOM 320 CG ARG A 22 -4.121 -6.611 4.783 1.00 0.00 A ATOM 321 CZ ARG A 22 -1.879 -9.056 4.046 1.00 0.00 A ATOM 322 HN ARG A 22 -6.208 -3.684 4.264 1.00 0.00 A ATOM 323 HA ARG A 22 -4.096 -4.455 5.937 1.00 0.00 A ATOM 324 HB2 ARG A 22 -5.584 -5.393 3.824 1.00 0.00 A ATOM 325 HB1 ARG A 22 -3.978 -5.273 3.126 1.00 0.00 A ATOM 326 HD2 ARG A 22 -2.139 -5.933 4.258 1.00 0.00 A ATOM 327 HD1 ARG A 22 -2.181 -7.099 5.596 1.00 0.00 A ATOM 328 HE ARG A 22 -2.820 -7.863 2.769 1.00 0.00 A ATOM 329 HG2 ARG A 22 -4.377 -6.482 5.817 1.00 0.00 A ATOM 330 HG1 ARG A 22 -4.647 -7.462 4.378 1.00 0.00 A ATOM 331 HH11 ARG A 22 -3.459 -9.744 5.064 1.00 0.00 A ATOM 332 HH12 ARG A 22 -2.064 -10.770 5.062 1.00 0.00 A ATOM 333 HH21 ARG A 22 -0.160 -8.626 3.114 1.00 0.00 A ATOM 334 HH22 ARG A 22 -0.197 -10.137 3.959 1.00 0.00 A ATOM 335 N ARG A 22 -5.451 -3.330 4.771 1.00 0.00 A ATOM 336 NE ARG A 22 -2.470 -7.951 3.680 1.00 0.00 A ATOM 337 NH1 ARG A 22 -2.517 -9.924 4.782 1.00 0.00 A ATOM 338 NH2 ARG A 22 -0.649 -9.292 3.677 1.00 0.00 A ATOM 339 O ARG A 22 -2.036 -3.244 5.080 1.00 0.00 A ATOM 340 C ALA A 23 -1.754 -0.909 3.623 1.00 0.00 A ATOM 341 CA ALA A 23 -2.005 -2.080 2.689 1.00 0.00 A ATOM 342 CB ALA A 23 -2.457 -1.590 1.320 1.00 0.00 A ATOM 343 HN ALA A 23 -3.962 -2.967 2.703 1.00 0.00 A ATOM 344 HA ALA A 23 -1.127 -2.693 2.596 1.00 0.00 A ATOM 345 HB1 ALA A 23 -3.455 -1.940 1.133 1.00 0.00 A ATOM 346 HB2 ALA A 23 -1.791 -1.974 0.560 1.00 0.00 A ATOM 347 HB3 ALA A 23 -2.442 -0.510 1.299 1.00 0.00 A ATOM 348 N ALA A 23 -3.137 -2.862 3.224 1.00 0.00 A ATOM 349 O ALA A 23 -0.684 -0.755 4.166 1.00 0.00 A ATOM 350 C ARG A 24 -1.817 0.611 5.998 1.00 0.00 A ATOM 351 CA ARG A 24 -2.553 1.062 4.744 1.00 0.00 A ATOM 352 CB ARG A 24 -3.961 1.543 5.088 1.00 0.00 A ATOM 353 CD ARG A 24 -5.305 3.558 5.705 1.00 0.00 A ATOM 354 CG ARG A 24 -4.000 3.072 5.070 1.00 0.00 A ATOM 355 CZ ARG A 24 -5.598 5.305 7.356 1.00 0.00 A ATOM 356 HN ARG A 24 -3.611 -0.251 3.405 1.00 0.00 A ATOM 357 HA ARG A 24 -2.002 1.842 4.248 1.00 0.00 A ATOM 358 HB2 ARG A 24 -4.660 1.155 4.362 1.00 0.00 A ATOM 359 HB1 ARG A 24 -4.232 1.191 6.072 1.00 0.00 A ATOM 360 HD2 ARG A 24 -6.076 3.651 4.953 1.00 0.00 A ATOM 361 HD1 ARG A 24 -5.618 2.881 6.485 1.00 0.00 A ATOM 362 HE ARG A 24 -4.297 5.454 5.863 1.00 0.00 A ATOM 363 HG2 ARG A 24 -3.160 3.460 5.628 1.00 0.00 A ATOM 364 HG1 ARG A 24 -3.947 3.422 4.049 1.00 0.00 A ATOM 365 HH11 ARG A 24 -5.509 3.534 8.283 1.00 0.00 A ATOM 366 HH12 ARG A 24 -6.292 4.801 9.165 1.00 0.00 A ATOM 367 HH21 ARG A 24 -5.832 7.176 6.680 1.00 0.00 A ATOM 368 HH22 ARG A 24 -6.475 6.863 8.257 1.00 0.00 A ATOM 369 N ARG A 24 -2.743 -0.094 3.833 1.00 0.00 A ATOM 370 NE ARG A 24 -4.978 4.890 6.285 1.00 0.00 A ATOM 371 NH1 ARG A 24 -5.816 4.482 8.345 1.00 0.00 A ATOM 372 NH2 ARG A 24 -6.000 6.545 7.437 1.00 0.00 A ATOM 373 O ARG A 24 -1.078 1.367 6.600 1.00 0.00 A ATOM 374 C PHE A 25 0.210 -1.104 7.327 1.00 0.00 A ATOM 375 CA PHE A 25 -1.285 -1.111 7.595 1.00 0.00 A ATOM 376 CB PHE A 25 -1.790 -2.539 7.804 1.00 0.00 A ATOM 377 CD1 PHE A 25 -1.661 -2.298 10.310 1.00 0.00 A ATOM 378 CD2 PHE A 25 -3.710 -3.138 9.322 1.00 0.00 A ATOM 379 CE1 PHE A 25 -2.229 -2.413 11.584 1.00 0.00 A ATOM 380 CE2 PHE A 25 -4.277 -3.253 10.597 1.00 0.00 A ATOM 381 CG PHE A 25 -2.402 -2.662 9.178 1.00 0.00 A ATOM 382 CZ PHE A 25 -3.537 -2.890 11.728 1.00 0.00 A ATOM 383 HN PHE A 25 -2.571 -1.229 5.874 1.00 0.00 A ATOM 384 HA PHE A 25 -1.522 -0.502 8.447 1.00 0.00 A ATOM 385 HB2 PHE A 25 -2.532 -2.771 7.056 1.00 0.00 A ATOM 386 HB1 PHE A 25 -0.963 -3.229 7.716 1.00 0.00 A ATOM 387 HD1 PHE A 25 -0.652 -1.931 10.199 1.00 0.00 A ATOM 388 HD2 PHE A 25 -4.282 -3.418 8.449 1.00 0.00 A ATOM 389 HE1 PHE A 25 -1.657 -2.133 12.457 1.00 0.00 A ATOM 390 HE2 PHE A 25 -5.287 -3.621 10.707 1.00 0.00 A ATOM 391 HZ PHE A 25 -3.975 -2.979 12.711 1.00 0.00 A ATOM 392 N PHE A 25 -1.992 -0.622 6.387 1.00 0.00 A ATOM 393 O PHE A 25 0.969 -0.374 7.941 1.00 0.00 A ATOM 394 C PHE A 26 2.401 -0.972 4.945 1.00 0.00 A ATOM 395 CA PHE A 26 2.078 -1.938 6.088 1.00 0.00 A ATOM 396 CB PHE A 26 2.400 -3.402 5.769 1.00 0.00 A ATOM 397 CD1 PHE A 26 0.616 -4.087 4.120 1.00 0.00 A ATOM 398 CD2 PHE A 26 2.917 -3.951 3.372 1.00 0.00 A ATOM 399 CE1 PHE A 26 0.225 -4.504 2.840 1.00 0.00 A ATOM 400 CE2 PHE A 26 2.532 -4.374 2.098 1.00 0.00 A ATOM 401 CG PHE A 26 1.962 -3.807 4.383 1.00 0.00 A ATOM 402 CZ PHE A 26 1.186 -4.650 1.827 1.00 0.00 A ATOM 403 HN PHE A 26 0.012 -2.462 5.911 1.00 0.00 A ATOM 404 HA PHE A 26 2.622 -1.643 6.962 1.00 0.00 A ATOM 405 HB2 PHE A 26 3.457 -3.546 5.851 1.00 0.00 A ATOM 406 HB1 PHE A 26 1.904 -4.033 6.493 1.00 0.00 A ATOM 407 HD1 PHE A 26 -0.121 -3.976 4.900 1.00 0.00 A ATOM 408 HD2 PHE A 26 3.956 -3.734 3.577 1.00 0.00 A ATOM 409 HE1 PHE A 26 -0.817 -4.719 2.639 1.00 0.00 A ATOM 410 HE2 PHE A 26 3.273 -4.487 1.322 1.00 0.00 A ATOM 411 HZ PHE A 26 0.892 -4.981 0.838 1.00 0.00 A ATOM 412 N PHE A 26 0.638 -1.902 6.400 1.00 0.00 A ATOM 413 O PHE A 26 3.548 -0.648 4.700 1.00 0.00 A ATOM 414 C LEU A 27 2.279 1.761 3.905 1.00 0.00 A ATOM 415 CA LEU A 27 1.658 0.554 3.222 1.00 0.00 A ATOM 416 CB LEU A 27 0.275 0.911 2.643 1.00 0.00 A ATOM 417 CD1 LEU A 27 0.089 3.196 1.694 1.00 0.00 A ATOM 418 CD2 LEU A 27 1.761 1.606 0.731 1.00 0.00 A ATOM 419 CG LEU A 27 0.376 1.739 1.364 1.00 0.00 A ATOM 420 HN LEU A 27 0.473 -0.677 4.534 1.00 0.00 A ATOM 421 HA LEU A 27 2.306 0.156 2.463 1.00 0.00 A ATOM 422 HB2 LEU A 27 -0.248 0.020 2.411 1.00 0.00 A ATOM 423 HB1 LEU A 27 -0.283 1.469 3.379 1.00 0.00 A ATOM 424 HD11 LEU A 27 0.214 3.797 0.807 1.00 0.00 A ATOM 425 HD12 LEU A 27 0.770 3.532 2.462 1.00 0.00 A ATOM 426 HD13 LEU A 27 -0.925 3.287 2.051 1.00 0.00 A ATOM 427 HD21 LEU A 27 2.518 1.691 1.494 1.00 0.00 A ATOM 428 HD22 LEU A 27 1.893 2.388 -0.001 1.00 0.00 A ATOM 429 HD23 LEU A 27 1.842 0.644 0.246 1.00 0.00 A ATOM 430 HG LEU A 27 -0.371 1.388 0.664 1.00 0.00 A ATOM 431 N LEU A 27 1.396 -0.449 4.289 1.00 0.00 A ATOM 432 O LEU A 27 3.343 2.217 3.551 1.00 0.00 A ATOM 433 C GLU A 28 3.311 3.021 6.540 1.00 0.00 A ATOM 434 CA GLU A 28 2.134 3.422 5.665 1.00 0.00 A ATOM 435 CB GLU A 28 0.969 3.881 6.525 1.00 0.00 A ATOM 436 CD GLU A 28 1.605 3.187 8.836 1.00 0.00 A ATOM 437 CG GLU A 28 0.706 2.877 7.638 1.00 0.00 A ATOM 438 HN GLU A 28 0.766 1.846 5.183 1.00 0.00 A ATOM 439 HA GLU A 28 2.412 4.196 4.993 1.00 0.00 A ATOM 440 HB2 GLU A 28 1.202 4.835 6.959 1.00 0.00 A ATOM 441 HB1 GLU A 28 0.094 3.961 5.910 1.00 0.00 A ATOM 442 HG2 GLU A 28 -0.328 2.947 7.938 1.00 0.00 A ATOM 443 HG1 GLU A 28 0.913 1.886 7.276 1.00 0.00 A ATOM 444 N GLU A 28 1.613 2.256 4.913 1.00 0.00 A ATOM 445 O GLU A 28 4.325 3.688 6.586 1.00 0.00 A ATOM 446 OE1 GLU A 28 1.978 4.339 8.991 1.00 0.00 A ATOM 447 OE2 GLU A 28 1.907 2.268 9.579 1.00 0.00 A ATOM 448 C SER A 29 5.613 1.620 7.350 1.00 0.00 A ATOM 449 CA SER A 29 4.295 1.477 8.102 1.00 0.00 A ATOM 450 CB SER A 29 3.991 0.020 8.376 1.00 0.00 A ATOM 451 HN SER A 29 2.357 1.415 7.166 1.00 0.00 A ATOM 452 HA SER A 29 4.316 2.025 9.018 1.00 0.00 A ATOM 453 HB2 SER A 29 2.927 -0.123 8.432 1.00 0.00 A ATOM 454 HB1 SER A 29 4.386 -0.566 7.574 1.00 0.00 A ATOM 455 HG SER A 29 4.472 -1.315 9.708 1.00 0.00 A ATOM 456 N SER A 29 3.184 1.934 7.229 1.00 0.00 A ATOM 457 O SER A 29 6.642 1.934 7.915 1.00 0.00 A ATOM 458 OG SER A 29 4.588 -0.367 9.608 1.00 0.00 A ATOM 459 C ALA A 30 6.862 2.846 4.528 1.00 0.00 A ATOM 460 CA ALA A 30 6.807 1.493 5.250 1.00 0.00 A ATOM 461 CB ALA A 30 6.693 0.359 4.240 1.00 0.00 A ATOM 462 HN ALA A 30 4.735 1.128 5.654 1.00 0.00 A ATOM 463 HA ALA A 30 7.671 1.353 5.864 1.00 0.00 A ATOM 464 HB1 ALA A 30 5.804 0.504 3.644 1.00 0.00 A ATOM 465 HB2 ALA A 30 6.626 -0.585 4.763 1.00 0.00 A ATOM 466 HB3 ALA A 30 7.562 0.356 3.601 1.00 0.00 A ATOM 467 N ALA A 30 5.577 1.384 6.073 1.00 0.00 A ATOM 468 O ALA A 30 7.729 3.090 3.713 1.00 0.00 A ATOM 469 C GLY A 31 5.032 4.956 2.898 1.00 0.00 A ATOM 470 CA GLY A 31 5.920 5.044 4.139 1.00 0.00 A ATOM 471 HN GLY A 31 5.248 3.500 5.457 1.00 0.00 A ATOM 472 HA2 GLY A 31 5.530 5.791 4.816 1.00 0.00 A ATOM 473 HA1 GLY A 31 6.917 5.303 3.849 1.00 0.00 A ATOM 474 N GLY A 31 5.936 3.719 4.811 1.00 0.00 A ATOM 475 O GLY A 31 5.347 5.485 1.850 1.00 0.00 A ATOM 476 C TRP A 32 3.790 3.964 0.591 1.00 0.00 A ATOM 477 CA TRP A 32 3.006 4.078 1.888 1.00 0.00 A ATOM 478 CB TRP A 32 2.074 5.277 1.878 1.00 0.00 A ATOM 479 CD1 TRP A 32 2.630 6.207 4.178 1.00 0.00 A ATOM 480 CD2 TRP A 32 0.442 5.743 3.921 1.00 0.00 A ATOM 481 CE2 TRP A 32 0.598 6.238 5.234 1.00 0.00 A ATOM 482 CE3 TRP A 32 -0.850 5.377 3.501 1.00 0.00 A ATOM 483 CG TRP A 32 1.748 5.722 3.272 1.00 0.00 A ATOM 484 CH2 TRP A 32 -1.762 6.002 5.669 1.00 0.00 A ATOM 485 CZ2 TRP A 32 -0.486 6.368 6.101 1.00 0.00 A ATOM 486 CZ3 TRP A 32 -1.944 5.508 4.371 1.00 0.00 A ATOM 487 HN TRP A 32 3.726 3.842 3.857 1.00 0.00 A ATOM 488 HA TRP A 32 2.431 3.184 2.043 1.00 0.00 A ATOM 489 HB2 TRP A 32 2.520 6.091 1.328 1.00 0.00 A ATOM 490 HB1 TRP A 32 1.169 4.966 1.400 1.00 0.00 A ATOM 491 HD1 TRP A 32 3.689 6.329 4.022 1.00 0.00 A ATOM 492 HE1 TRP A 32 2.353 6.854 6.166 1.00 0.00 A ATOM 493 HE3 TRP A 32 -1.001 4.996 2.503 1.00 0.00 A ATOM 494 HH2 TRP A 32 -2.608 6.100 6.334 1.00 0.00 A ATOM 495 HZ2 TRP A 32 -0.339 6.748 7.101 1.00 0.00 A ATOM 496 HZ3 TRP A 32 -2.932 5.226 4.037 1.00 0.00 A ATOM 497 N TRP A 32 3.933 4.264 3.018 1.00 0.00 A ATOM 498 NE1 TRP A 32 1.948 6.499 5.348 1.00 0.00 A ATOM 499 O TRP A 32 3.333 4.341 -0.470 1.00 0.00 A ATOM 500 C ASP A 33 5.472 1.916 -1.202 1.00 0.00 A ATOM 501 CA ASP A 33 5.805 3.255 -0.540 1.00 0.00 A ATOM 502 CB ASP A 33 7.247 3.273 -0.040 1.00 0.00 A ATOM 503 CG ASP A 33 8.147 3.912 -1.098 1.00 0.00 A ATOM 504 HN ASP A 33 5.298 3.124 1.557 1.00 0.00 A ATOM 505 HA ASP A 33 5.640 4.070 -1.229 1.00 0.00 A ATOM 506 HB2 ASP A 33 7.304 3.842 0.876 1.00 0.00 A ATOM 507 HB1 ASP A 33 7.572 2.263 0.143 1.00 0.00 A ATOM 508 N ASP A 33 4.968 3.426 0.679 1.00 0.00 A ATOM 509 O ASP A 33 5.024 0.989 -0.556 1.00 0.00 A ATOM 510 OD1 ASP A 33 7.643 4.706 -1.877 1.00 0.00 A ATOM 511 OD2 ASP A 33 9.325 3.599 -1.114 1.00 0.00 A ATOM 512 C LEU A 34 6.576 -0.387 -3.241 1.00 0.00 A ATOM 513 CA LEU A 34 5.348 0.529 -3.182 1.00 0.00 A ATOM 514 CB LEU A 34 4.923 0.950 -4.590 1.00 0.00 A ATOM 515 CD1 LEU A 34 2.481 0.439 -4.790 1.00 0.00 A ATOM 516 CD2 LEU A 34 3.242 2.209 -3.205 1.00 0.00 A ATOM 517 CG LEU A 34 3.509 1.546 -4.562 1.00 0.00 A ATOM 518 HN LEU A 34 6.022 2.568 -2.994 1.00 0.00 A ATOM 519 HA LEU A 34 4.530 0.029 -2.688 1.00 0.00 A ATOM 520 HB2 LEU A 34 5.616 1.689 -4.966 1.00 0.00 A ATOM 521 HB1 LEU A 34 4.932 0.088 -5.240 1.00 0.00 A ATOM 522 HD11 LEU A 34 2.312 -0.091 -3.866 1.00 0.00 A ATOM 523 HD12 LEU A 34 2.852 -0.248 -5.537 1.00 0.00 A ATOM 524 HD13 LEU A 34 1.552 0.874 -5.130 1.00 0.00 A ATOM 525 HD21 LEU A 34 3.370 1.479 -2.419 1.00 0.00 A ATOM 526 HD22 LEU A 34 2.232 2.589 -3.183 1.00 0.00 A ATOM 527 HD23 LEU A 34 3.937 3.022 -3.059 1.00 0.00 A ATOM 528 HG LEU A 34 3.420 2.285 -5.345 1.00 0.00 A ATOM 529 N LEU A 34 5.672 1.807 -2.486 1.00 0.00 A ATOM 530 O LEU A 34 6.469 -1.590 -3.118 1.00 0.00 A ATOM 531 C GLN A 35 9.142 -1.505 -2.245 1.00 0.00 A ATOM 532 CA GLN A 35 8.968 -0.668 -3.517 1.00 0.00 A ATOM 533 CB GLN A 35 10.117 0.331 -3.661 1.00 0.00 A ATOM 534 CD GLN A 35 12.035 0.255 -5.261 1.00 0.00 A ATOM 535 CG GLN A 35 10.521 0.435 -5.133 1.00 0.00 A ATOM 536 HN GLN A 35 7.803 1.143 -3.543 1.00 0.00 A ATOM 537 HA GLN A 35 8.928 -1.305 -4.384 1.00 0.00 A ATOM 538 HB2 GLN A 35 9.799 1.299 -3.304 1.00 0.00 A ATOM 539 HB1 GLN A 35 10.962 -0.007 -3.081 1.00 0.00 A ATOM 540 HE21 GLN A 35 12.079 -1.378 -4.133 1.00 0.00 A ATOM 541 HE22 GLN A 35 13.582 -0.872 -4.736 1.00 0.00 A ATOM 542 HG2 GLN A 35 10.016 -0.334 -5.700 1.00 0.00 A ATOM 543 HG1 GLN A 35 10.242 1.405 -5.515 1.00 0.00 A ATOM 544 N GLN A 35 7.738 0.172 -3.438 1.00 0.00 A ATOM 545 NE2 GLN A 35 12.614 -0.748 -4.660 1.00 0.00 A ATOM 546 O GLN A 35 9.158 -2.719 -2.287 1.00 0.00 A ATOM 547 OE1 GLN A 35 12.697 1.035 -5.915 1.00 0.00 A ATOM 548 C ILE A 36 8.215 -2.417 0.502 1.00 0.00 A ATOM 549 CA ILE A 36 9.470 -1.623 0.157 1.00 0.00 A ATOM 550 CB ILE A 36 9.720 -0.556 1.223 1.00 0.00 A ATOM 551 CD1 ILE A 36 10.127 -0.197 3.662 1.00 0.00 A ATOM 552 CG1 ILE A 36 9.657 -1.201 2.608 1.00 0.00 A ATOM 553 CG2 ILE A 36 8.662 0.545 1.130 1.00 0.00 A ATOM 554 HN ILE A 36 9.276 0.112 -1.105 1.00 0.00 A ATOM 555 HA ILE A 36 10.324 -2.278 0.087 1.00 0.00 A ATOM 556 HB ILE A 36 10.688 -0.126 1.070 1.00 0.00 A ATOM 557 HD11 ILE A 36 9.788 0.793 3.391 1.00 0.00 A ATOM 558 HD12 ILE A 36 11.205 -0.207 3.712 1.00 0.00 A ATOM 559 HD13 ILE A 36 9.718 -0.467 4.624 1.00 0.00 A ATOM 560 HG12 ILE A 36 8.638 -1.495 2.818 1.00 0.00 A ATOM 561 HG11 ILE A 36 10.296 -2.070 2.631 1.00 0.00 A ATOM 562 HG21 ILE A 36 7.870 0.343 1.835 1.00 0.00 A ATOM 563 HG22 ILE A 36 8.255 0.573 0.132 1.00 0.00 A ATOM 564 HG23 ILE A 36 9.115 1.498 1.361 1.00 0.00 A ATOM 565 N ILE A 36 9.285 -0.866 -1.115 1.00 0.00 A ATOM 566 O ILE A 36 8.241 -3.625 0.633 1.00 0.00 A ATOM 567 C ALA A 37 5.724 -3.701 0.157 1.00 0.00 A ATOM 568 CA ALA A 37 5.849 -2.436 0.999 1.00 0.00 A ATOM 569 CB ALA A 37 4.740 -1.443 0.647 1.00 0.00 A ATOM 570 HN ALA A 37 7.137 -0.771 0.541 1.00 0.00 A ATOM 571 HA ALA A 37 5.818 -2.674 2.049 1.00 0.00 A ATOM 572 HB1 ALA A 37 4.937 -0.498 1.131 1.00 0.00 A ATOM 573 HB2 ALA A 37 3.790 -1.829 0.986 1.00 0.00 A ATOM 574 HB3 ALA A 37 4.710 -1.300 -0.423 1.00 0.00 A ATOM 575 N ALA A 37 7.120 -1.739 0.655 1.00 0.00 A ATOM 576 O ALA A 37 5.287 -4.738 0.623 1.00 0.00 A ATOM 577 C LEU A 38 6.991 -5.900 -1.454 1.00 0.00 A ATOM 578 CA LEU A 38 6.039 -4.817 -1.961 1.00 0.00 A ATOM 579 CB LEU A 38 6.469 -4.326 -3.344 1.00 0.00 A ATOM 580 CD1 LEU A 38 5.682 -3.256 -5.460 1.00 0.00 A ATOM 581 CD2 LEU A 38 4.283 -4.997 -4.340 1.00 0.00 A ATOM 582 CG LEU A 38 5.245 -3.829 -4.111 1.00 0.00 A ATOM 583 HN LEU A 38 6.473 -2.778 -1.425 1.00 0.00 A ATOM 584 HA LEU A 38 5.030 -5.186 -1.996 1.00 0.00 A ATOM 585 HB2 LEU A 38 7.180 -3.520 -3.235 1.00 0.00 A ATOM 586 HB1 LEU A 38 6.927 -5.139 -3.888 1.00 0.00 A ATOM 587 HD11 LEU A 38 5.180 -2.316 -5.632 1.00 0.00 A ATOM 588 HD12 LEU A 38 5.425 -3.950 -6.246 1.00 0.00 A ATOM 589 HD13 LEU A 38 6.751 -3.099 -5.454 1.00 0.00 A ATOM 590 HD21 LEU A 38 4.535 -5.808 -3.673 1.00 0.00 A ATOM 591 HD22 LEU A 38 4.366 -5.336 -5.363 1.00 0.00 A ATOM 592 HD23 LEU A 38 3.271 -4.675 -4.148 1.00 0.00 A ATOM 593 HG LEU A 38 4.748 -3.060 -3.537 1.00 0.00 A ATOM 594 N LEU A 38 6.119 -3.624 -1.080 1.00 0.00 A ATOM 595 O LEU A 38 6.593 -7.018 -1.194 1.00 0.00 A ATOM 596 C ALA A 39 8.622 -7.309 0.407 1.00 0.00 A ATOM 597 CA ALA A 39 9.216 -6.585 -0.802 1.00 0.00 A ATOM 598 CB ALA A 39 10.453 -5.782 -0.398 1.00 0.00 A ATOM 599 HN ALA A 39 8.544 -4.664 -1.512 1.00 0.00 A ATOM 600 HA ALA A 39 9.467 -7.288 -1.580 1.00 0.00 A ATOM 601 HB1 ALA A 39 10.145 -4.848 0.048 1.00 0.00 A ATOM 602 HB2 ALA A 39 11.055 -5.583 -1.271 1.00 0.00 A ATOM 603 HB3 ALA A 39 11.031 -6.349 0.317 1.00 0.00 A ATOM 604 N ALA A 39 8.245 -5.574 -1.303 1.00 0.00 A ATOM 605 O ALA A 39 8.826 -8.491 0.599 1.00 0.00 A ATOM 606 C SER A 40 6.291 -8.330 1.979 1.00 0.00 A ATOM 607 CA SER A 40 7.272 -7.248 2.416 1.00 0.00 A ATOM 608 CB SER A 40 6.546 -6.123 3.150 1.00 0.00 A ATOM 609 HN SER A 40 7.732 -5.656 1.049 1.00 0.00 A ATOM 610 HA SER A 40 8.033 -7.667 3.040 1.00 0.00 A ATOM 611 HB2 SER A 40 7.251 -5.356 3.427 1.00 0.00 A ATOM 612 HB1 SER A 40 5.792 -5.698 2.500 1.00 0.00 A ATOM 613 HG SER A 40 5.576 -5.909 4.823 1.00 0.00 A ATOM 614 N SER A 40 7.884 -6.605 1.223 1.00 0.00 A ATOM 615 O SER A 40 6.461 -9.495 2.279 1.00 0.00 A ATOM 616 OG SER A 40 5.938 -6.645 4.324 1.00 0.00 A ATOM 617 C PHE A 41 5.007 -10.202 0.288 1.00 0.00 A ATOM 618 CA PHE A 41 4.299 -8.944 0.785 1.00 0.00 A ATOM 619 CB PHE A 41 3.651 -8.201 -0.360 1.00 0.00 A ATOM 620 CD1 PHE A 41 1.768 -7.372 1.019 1.00 0.00 A ATOM 621 CD2 PHE A 41 1.254 -8.693 -0.942 1.00 0.00 A ATOM 622 CE1 PHE A 41 0.417 -7.248 1.298 1.00 0.00 A ATOM 623 CE2 PHE A 41 -0.112 -8.569 -0.666 1.00 0.00 A ATOM 624 CG PHE A 41 2.187 -8.090 -0.094 1.00 0.00 A ATOM 625 CZ PHE A 41 -0.531 -7.843 0.457 1.00 0.00 A ATOM 626 HN PHE A 41 5.150 -7.026 1.007 1.00 0.00 A ATOM 627 HA PHE A 41 3.570 -9.172 1.544 1.00 0.00 A ATOM 628 HB2 PHE A 41 4.078 -7.211 -0.428 1.00 0.00 A ATOM 629 HB1 PHE A 41 3.829 -8.721 -1.265 1.00 0.00 A ATOM 630 HD1 PHE A 41 2.497 -6.912 1.668 1.00 0.00 A ATOM 631 HD2 PHE A 41 1.587 -9.251 -1.805 1.00 0.00 A ATOM 632 HE1 PHE A 41 0.109 -6.690 2.161 1.00 0.00 A ATOM 633 HE2 PHE A 41 -0.840 -9.032 -1.316 1.00 0.00 A ATOM 634 HZ PHE A 41 -1.583 -7.739 0.670 1.00 0.00 A ATOM 635 N PHE A 41 5.275 -7.960 1.258 1.00 0.00 A ATOM 636 O PHE A 41 4.690 -11.307 0.678 1.00 0.00 A ATOM 637 C TYR A 42 7.550 -11.849 -0.039 1.00 0.00 A ATOM 638 CA TYR A 42 6.691 -11.202 -1.128 1.00 0.00 A ATOM 639 CB TYR A 42 7.570 -10.621 -2.235 1.00 0.00 A ATOM 640 CD1 TYR A 42 5.328 -9.821 -3.091 1.00 0.00 A ATOM 641 CD2 TYR A 42 7.350 -8.925 -4.088 1.00 0.00 A ATOM 642 CE1 TYR A 42 4.554 -9.027 -3.947 1.00 0.00 A ATOM 643 CE2 TYR A 42 6.574 -8.131 -4.943 1.00 0.00 A ATOM 644 CG TYR A 42 6.729 -9.769 -3.161 1.00 0.00 A ATOM 645 CZ TYR A 42 5.177 -8.182 -4.872 1.00 0.00 A ATOM 646 HN TYR A 42 6.186 -9.135 -0.888 1.00 0.00 A ATOM 647 HA TYR A 42 6.000 -11.913 -1.544 1.00 0.00 A ATOM 648 HB2 TYR A 42 8.346 -10.013 -1.792 1.00 0.00 A ATOM 649 HB1 TYR A 42 8.021 -11.425 -2.791 1.00 0.00 A ATOM 650 HD1 TYR A 42 4.846 -10.473 -2.379 1.00 0.00 A ATOM 651 HD2 TYR A 42 8.428 -8.883 -4.144 1.00 0.00 A ATOM 652 HE1 TYR A 42 3.473 -9.065 -3.890 1.00 0.00 A ATOM 653 HE2 TYR A 42 7.055 -7.478 -5.657 1.00 0.00 A ATOM 654 HH TYR A 42 4.362 -7.843 -6.565 1.00 0.00 A ATOM 655 N TYR A 42 5.959 -10.034 -0.583 1.00 0.00 A ATOM 656 O TYR A 42 7.523 -13.048 0.157 1.00 0.00 A ATOM 657 OH TYR A 42 4.414 -7.400 -5.715 1.00 0.00 A ATOM 658 C GLU A 43 8.400 -11.774 3.032 1.00 0.00 A ATOM 659 CA GLU A 43 9.181 -11.625 1.737 1.00 0.00 A ATOM 660 CB GLU A 43 10.295 -10.610 1.909 1.00 0.00 A ATOM 661 CD GLU A 43 12.476 -10.809 0.704 1.00 0.00 A ATOM 662 CG GLU A 43 11.009 -10.396 0.573 1.00 0.00 A ATOM 663 HN GLU A 43 8.327 -10.105 0.489 1.00 0.00 A ATOM 664 HA GLU A 43 9.565 -12.562 1.430 1.00 0.00 A ATOM 665 HB2 GLU A 43 9.859 -9.680 2.242 1.00 0.00 A ATOM 666 HB1 GLU A 43 11.002 -10.965 2.644 1.00 0.00 A ATOM 667 HG2 GLU A 43 10.532 -10.995 -0.190 1.00 0.00 A ATOM 668 HG1 GLU A 43 10.954 -9.353 0.298 1.00 0.00 A ATOM 669 N GLU A 43 8.315 -11.063 0.667 1.00 0.00 A ATOM 670 O GLU A 43 8.948 -11.947 4.102 1.00 0.00 A ATOM 671 OE1 GLU A 43 12.759 -11.982 0.523 1.00 0.00 A ATOM 672 OE2 GLU A 43 13.291 -9.945 0.982 1.00 0.00 A ATOM 673 C ASP A 44 6.248 -13.280 4.622 1.00 0.00 A ATOM 674 CA ASP A 44 6.245 -11.835 4.116 1.00 0.00 A ATOM 675 CB ASP A 44 4.851 -11.443 3.624 1.00 0.00 A ATOM 676 CG ASP A 44 3.841 -11.613 4.761 1.00 0.00 A ATOM 677 HN ASP A 44 6.750 -11.565 2.036 1.00 0.00 A ATOM 678 HA ASP A 44 6.565 -11.161 4.894 1.00 0.00 A ATOM 679 HB2 ASP A 44 4.861 -10.411 3.301 1.00 0.00 A ATOM 680 HB1 ASP A 44 4.569 -12.076 2.796 1.00 0.00 A ATOM 681 N ASP A 44 7.127 -11.706 2.919 1.00 0.00 A ATOM 682 O ASP A 44 5.976 -13.543 5.776 1.00 0.00 A ATOM 683 OD1 ASP A 44 3.398 -12.730 4.970 1.00 0.00 A ATOM 684 OD2 ASP A 44 3.529 -10.623 5.402 1.00 0.00 A ATOM 685 C GLY A 45 6.729 -16.549 2.979 1.00 0.00 A ATOM 686 CA GLY A 45 6.577 -15.643 4.203 1.00 0.00 A ATOM 687 HN GLY A 45 6.773 -13.984 2.842 1.00 0.00 A ATOM 688 HA2 GLY A 45 7.409 -15.801 4.876 1.00 0.00 A ATOM 689 HA1 GLY A 45 5.654 -15.879 4.708 1.00 0.00 A ATOM 690 N GLY A 45 6.556 -14.217 3.769 1.00 0.00 A ATOM 691 O GLY A 45 5.795 -17.204 2.560 1.00 0.00 A ATOM 692 C GLY A 46 6.954 -17.254 0.222 1.00 0.00 A ATOM 693 CA GLY A 46 8.109 -17.453 1.206 1.00 0.00 A ATOM 694 HN GLY A 46 8.639 -16.053 2.755 1.00 0.00 A ATOM 695 HA2 GLY A 46 9.041 -17.186 0.728 1.00 0.00 A ATOM 696 HA1 GLY A 46 8.143 -18.489 1.510 1.00 0.00 A ATOM 697 N GLY A 46 7.899 -16.590 2.402 1.00 0.00 A ATOM 698 OT1 GLY A 46 6.157 -18.167 0.083 1.00 0.00 A ATOM 699 OT2 GLY A 46 6.887 -16.193 -0.375 1.00 0.00 A END