ATOM 1 N ASP A 1 17.549 4.484 -15.398 1.00 0.00 N ATOM 2 CA ASP A 1 16.100 4.570 -15.733 1.00 0.00 C ATOM 3 C ASP A 1 15.628 6.025 -15.600 1.00 0.00 C ATOM 4 O ASP A 1 15.873 6.665 -14.596 1.00 0.00 O ATOM 5 CB ASP A 1 15.283 3.668 -14.772 1.00 0.00 C ATOM 6 CG ASP A 1 13.773 3.941 -14.930 1.00 0.00 C ATOM 7 OD1 ASP A 1 13.242 3.478 -15.926 1.00 0.00 O ATOM 8 OD2 ASP A 1 13.235 4.595 -14.050 1.00 0.00 O ATOM 9 H1 ASP A 1 17.905 5.427 -15.147 1.00 0.00 H ATOM 10 H2 ASP A 1 17.685 3.838 -14.594 1.00 0.00 H ATOM 11 H3 ASP A 1 18.073 4.125 -16.221 1.00 0.00 H ATOM 12 HA ASP A 1 15.964 4.242 -16.754 1.00 0.00 H ATOM 13 HB2 ASP A 1 15.475 2.628 -15.000 1.00 0.00 H ATOM 14 HB3 ASP A 1 15.575 3.853 -13.747 1.00 0.00 H ATOM 15 N ALA A 2 14.960 6.488 -16.626 1.00 0.00 N ATOM 16 CA ALA A 2 14.433 7.887 -16.644 1.00 0.00 C ATOM 17 C ALA A 2 12.973 7.840 -16.168 1.00 0.00 C ATOM 18 O ALA A 2 12.047 8.207 -16.867 1.00 0.00 O ATOM 19 CB ALA A 2 14.552 8.418 -18.080 1.00 0.00 C ATOM 20 H ALA A 2 14.802 5.908 -17.399 1.00 0.00 H ATOM 21 HA ALA A 2 15.006 8.508 -15.971 1.00 0.00 H ATOM 22 HB1 ALA A 2 14.259 7.654 -18.780 1.00 0.00 H ATOM 23 HB2 ALA A 2 13.924 9.287 -18.216 1.00 0.00 H ATOM 24 HB3 ALA A 2 15.578 8.694 -18.274 1.00 0.00 H ATOM 25 N GLU A 3 12.845 7.370 -14.954 1.00 0.00 N ATOM 26 CA GLU A 3 11.521 7.227 -14.272 1.00 0.00 C ATOM 27 C GLU A 3 10.512 6.426 -15.113 1.00 0.00 C ATOM 28 O GLU A 3 9.331 6.716 -15.146 1.00 0.00 O ATOM 29 CB GLU A 3 10.980 8.655 -13.956 1.00 0.00 C ATOM 30 CG GLU A 3 11.705 9.209 -12.709 1.00 0.00 C ATOM 31 CD GLU A 3 11.238 8.442 -11.454 1.00 0.00 C ATOM 32 OE1 GLU A 3 10.179 8.798 -10.963 1.00 0.00 O ATOM 33 OE2 GLU A 3 11.960 7.542 -11.056 1.00 0.00 O ATOM 34 H GLU A 3 13.657 7.101 -14.478 1.00 0.00 H ATOM 35 HA GLU A 3 11.686 6.678 -13.361 1.00 0.00 H ATOM 36 HB2 GLU A 3 11.157 9.314 -14.793 1.00 0.00 H ATOM 37 HB3 GLU A 3 9.917 8.630 -13.765 1.00 0.00 H ATOM 38 HG2 GLU A 3 12.775 9.105 -12.816 1.00 0.00 H ATOM 39 HG3 GLU A 3 11.474 10.257 -12.587 1.00 0.00 H ATOM 40 N PHE A 4 11.037 5.427 -15.774 1.00 0.00 N ATOM 41 CA PHE A 4 10.207 4.535 -16.641 1.00 0.00 C ATOM 42 C PHE A 4 10.149 3.122 -16.048 1.00 0.00 C ATOM 43 O PHE A 4 9.958 2.150 -16.754 1.00 0.00 O ATOM 44 CB PHE A 4 10.828 4.516 -18.058 1.00 0.00 C ATOM 45 CG PHE A 4 10.768 5.917 -18.699 1.00 0.00 C ATOM 46 CD1 PHE A 4 9.631 6.707 -18.613 1.00 0.00 C ATOM 47 CD2 PHE A 4 11.870 6.407 -19.377 1.00 0.00 C ATOM 48 CE1 PHE A 4 9.598 7.956 -19.193 1.00 0.00 C ATOM 49 CE2 PHE A 4 11.837 7.658 -19.958 1.00 0.00 C ATOM 50 CZ PHE A 4 10.702 8.434 -19.867 1.00 0.00 C ATOM 51 H PHE A 4 11.998 5.260 -15.699 1.00 0.00 H ATOM 52 HA PHE A 4 9.194 4.903 -16.667 1.00 0.00 H ATOM 53 HB2 PHE A 4 11.859 4.203 -18.000 1.00 0.00 H ATOM 54 HB3 PHE A 4 10.294 3.826 -18.695 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.755 6.349 -18.092 1.00 0.00 H ATOM 56 HD2 PHE A 4 12.765 5.807 -19.454 1.00 0.00 H ATOM 57 HE1 PHE A 4 8.705 8.561 -19.120 1.00 0.00 H ATOM 58 HE2 PHE A 4 12.703 8.031 -20.486 1.00 0.00 H ATOM 59 HZ PHE A 4 10.676 9.414 -20.321 1.00 0.00 H ATOM 60 N ARG A 5 10.320 3.068 -14.752 1.00 0.00 N ATOM 61 CA ARG A 5 10.290 1.769 -14.008 1.00 0.00 C ATOM 62 C ARG A 5 9.076 1.828 -13.068 1.00 0.00 C ATOM 63 O ARG A 5 9.166 1.494 -11.902 1.00 0.00 O ATOM 64 CB ARG A 5 11.624 1.618 -13.219 1.00 0.00 C ATOM 65 CG ARG A 5 12.113 0.149 -13.237 1.00 0.00 C ATOM 66 CD ARG A 5 11.270 -0.716 -12.269 1.00 0.00 C ATOM 67 NE ARG A 5 11.699 -2.145 -12.397 1.00 0.00 N ATOM 68 CZ ARG A 5 12.792 -2.598 -11.832 1.00 0.00 C ATOM 69 NH1 ARG A 5 13.555 -1.808 -11.126 1.00 0.00 N ATOM 70 NH2 ARG A 5 13.093 -3.857 -11.994 1.00 0.00 N ATOM 71 H ARG A 5 10.469 3.903 -14.263 1.00 0.00 H ATOM 72 HA ARG A 5 10.150 0.950 -14.701 1.00 0.00 H ATOM 73 HB2 ARG A 5 12.381 2.220 -13.690 1.00 0.00 H ATOM 74 HB3 ARG A 5 11.516 1.965 -12.205 1.00 0.00 H ATOM 75 HG2 ARG A 5 12.047 -0.251 -14.238 1.00 0.00 H ATOM 76 HG3 ARG A 5 13.149 0.125 -12.932 1.00 0.00 H ATOM 77 HD2 ARG A 5 11.391 -0.394 -11.244 1.00 0.00 H ATOM 78 HD3 ARG A 5 10.226 -0.658 -12.535 1.00 0.00 H ATOM 79 HE ARG A 5 11.146 -2.761 -12.922 1.00 0.00 H ATOM 80 HH11 ARG A 5 13.312 -0.846 -11.004 1.00 0.00 H ATOM 81 HH12 ARG A 5 14.386 -2.171 -10.705 1.00 0.00 H ATOM 82 HH21 ARG A 5 12.497 -4.448 -12.539 1.00 0.00 H ATOM 83 HH22 ARG A 5 13.919 -4.231 -11.576 1.00 0.00 H ATOM 84 N HIS A 6 7.976 2.264 -13.643 1.00 0.00 N ATOM 85 CA HIS A 6 6.654 2.416 -12.935 1.00 0.00 C ATOM 86 C HIS A 6 6.782 2.930 -11.487 1.00 0.00 C ATOM 87 O HIS A 6 5.962 2.639 -10.636 1.00 0.00 O ATOM 88 CB HIS A 6 5.924 1.036 -12.962 1.00 0.00 C ATOM 89 CG HIS A 6 6.774 -0.054 -12.300 1.00 0.00 C ATOM 90 ND1 HIS A 6 7.099 -0.089 -11.051 1.00 0.00 N ATOM 91 CD2 HIS A 6 7.366 -1.185 -12.838 1.00 0.00 C ATOM 92 CE1 HIS A 6 7.823 -1.137 -10.817 1.00 0.00 C ATOM 93 NE2 HIS A 6 8.014 -1.847 -11.900 1.00 0.00 N ATOM 94 H HIS A 6 8.020 2.505 -14.593 1.00 0.00 H ATOM 95 HA HIS A 6 6.069 3.134 -13.487 1.00 0.00 H ATOM 96 HB2 HIS A 6 4.980 1.103 -12.442 1.00 0.00 H ATOM 97 HB3 HIS A 6 5.728 0.748 -13.985 1.00 0.00 H ATOM 98 HD1 HIS A 6 6.836 0.578 -10.382 1.00 0.00 H ATOM 99 HD2 HIS A 6 7.303 -1.481 -13.875 1.00 0.00 H ATOM 100 HE1 HIS A 6 8.223 -1.393 -9.847 1.00 0.00 H ATOM 101 N ASP A 7 7.828 3.692 -11.287 1.00 0.00 N ATOM 102 CA ASP A 7 8.168 4.308 -9.962 1.00 0.00 C ATOM 103 C ASP A 7 6.938 4.904 -9.254 1.00 0.00 C ATOM 104 O ASP A 7 6.309 5.823 -9.739 1.00 0.00 O ATOM 105 CB ASP A 7 9.260 5.422 -10.174 1.00 0.00 C ATOM 106 CG ASP A 7 9.663 5.558 -11.660 1.00 0.00 C ATOM 107 OD1 ASP A 7 10.541 4.812 -12.069 1.00 0.00 O ATOM 108 OD2 ASP A 7 9.062 6.401 -12.305 1.00 0.00 O ATOM 109 H ASP A 7 8.412 3.858 -12.054 1.00 0.00 H ATOM 110 HA ASP A 7 8.578 3.531 -9.334 1.00 0.00 H ATOM 111 HB2 ASP A 7 8.901 6.380 -9.822 1.00 0.00 H ATOM 112 HB3 ASP A 7 10.141 5.172 -9.599 1.00 0.00 H ATOM 113 N SER A 8 6.663 4.325 -8.111 1.00 0.00 N ATOM 114 CA SER A 8 5.519 4.721 -7.238 1.00 0.00 C ATOM 115 C SER A 8 5.799 4.244 -5.802 1.00 0.00 C ATOM 116 O SER A 8 6.689 3.448 -5.564 1.00 0.00 O ATOM 117 CB SER A 8 4.222 4.063 -7.752 1.00 0.00 C ATOM 118 OG SER A 8 3.875 4.810 -8.908 1.00 0.00 O ATOM 119 H SER A 8 7.237 3.598 -7.808 1.00 0.00 H ATOM 120 HA SER A 8 5.441 5.796 -7.235 1.00 0.00 H ATOM 121 HB2 SER A 8 4.381 3.031 -8.026 1.00 0.00 H ATOM 122 HB3 SER A 8 3.422 4.140 -7.031 1.00 0.00 H ATOM 123 HG SER A 8 3.014 5.205 -8.758 1.00 0.00 H ATOM 124 N GLY A 9 5.012 4.754 -4.889 1.00 0.00 N ATOM 125 CA GLY A 9 5.153 4.395 -3.444 1.00 0.00 C ATOM 126 C GLY A 9 4.479 5.485 -2.612 1.00 0.00 C ATOM 127 O GLY A 9 5.138 6.239 -1.924 1.00 0.00 O ATOM 128 H GLY A 9 4.313 5.385 -5.159 1.00 0.00 H ATOM 129 HA2 GLY A 9 4.670 3.450 -3.254 1.00 0.00 H ATOM 130 HA3 GLY A 9 6.201 4.335 -3.180 1.00 0.00 H ATOM 131 N TYR A 10 3.173 5.528 -2.709 1.00 0.00 N ATOM 132 CA TYR A 10 2.374 6.545 -1.953 1.00 0.00 C ATOM 133 C TYR A 10 0.899 6.123 -1.845 1.00 0.00 C ATOM 134 O TYR A 10 0.468 5.174 -2.472 1.00 0.00 O ATOM 135 CB TYR A 10 2.478 7.909 -2.684 1.00 0.00 C ATOM 136 CG TYR A 10 1.996 7.751 -4.138 1.00 0.00 C ATOM 137 CD1 TYR A 10 2.879 7.392 -5.139 1.00 0.00 C ATOM 138 CD2 TYR A 10 0.669 7.961 -4.462 1.00 0.00 C ATOM 139 CE1 TYR A 10 2.444 7.244 -6.438 1.00 0.00 C ATOM 140 CE2 TYR A 10 0.235 7.812 -5.763 1.00 0.00 C ATOM 141 CZ TYR A 10 1.119 7.453 -6.759 1.00 0.00 C ATOM 142 OH TYR A 10 0.684 7.302 -8.059 1.00 0.00 O ATOM 143 H TYR A 10 2.709 4.884 -3.284 1.00 0.00 H ATOM 144 HA TYR A 10 2.777 6.633 -0.954 1.00 0.00 H ATOM 145 HB2 TYR A 10 1.868 8.650 -2.187 1.00 0.00 H ATOM 146 HB3 TYR A 10 3.502 8.255 -2.688 1.00 0.00 H ATOM 147 HD1 TYR A 10 3.920 7.228 -4.903 1.00 0.00 H ATOM 148 HD2 TYR A 10 -0.036 8.243 -3.695 1.00 0.00 H ATOM 149 HE1 TYR A 10 3.145 6.963 -7.211 1.00 0.00 H ATOM 150 HE2 TYR A 10 -0.805 7.981 -6.001 1.00 0.00 H ATOM 151 HH TYR A 10 0.176 6.489 -8.109 1.00 0.00 H ATOM 152 N GLU A 11 0.179 6.866 -1.042 1.00 0.00 N ATOM 153 CA GLU A 11 -1.273 6.596 -0.822 1.00 0.00 C ATOM 154 C GLU A 11 -2.086 7.302 -1.915 1.00 0.00 C ATOM 155 O GLU A 11 -2.029 8.510 -2.043 1.00 0.00 O ATOM 156 CB GLU A 11 -1.666 7.127 0.575 1.00 0.00 C ATOM 157 CG GLU A 11 -3.191 6.947 0.832 1.00 0.00 C ATOM 158 CD GLU A 11 -3.948 8.246 0.482 1.00 0.00 C ATOM 159 OE1 GLU A 11 -3.833 9.171 1.271 1.00 0.00 O ATOM 160 OE2 GLU A 11 -4.600 8.247 -0.551 1.00 0.00 O ATOM 161 H GLU A 11 0.604 7.615 -0.574 1.00 0.00 H ATOM 162 HA GLU A 11 -1.450 5.532 -0.868 1.00 0.00 H ATOM 163 HB2 GLU A 11 -1.116 6.575 1.324 1.00 0.00 H ATOM 164 HB3 GLU A 11 -1.389 8.169 0.657 1.00 0.00 H ATOM 165 HG2 GLU A 11 -3.585 6.132 0.242 1.00 0.00 H ATOM 166 HG3 GLU A 11 -3.358 6.720 1.875 1.00 0.00 H ATOM 167 N VAL A 12 -2.817 6.520 -2.667 1.00 0.00 N ATOM 168 CA VAL A 12 -3.665 7.030 -3.766 1.00 0.00 C ATOM 169 C VAL A 12 -5.110 6.783 -3.296 1.00 0.00 C ATOM 170 O VAL A 12 -5.357 6.148 -2.287 1.00 0.00 O ATOM 171 CB VAL A 12 -3.280 6.236 -5.080 1.00 0.00 C ATOM 172 CG1 VAL A 12 -2.596 4.894 -4.786 1.00 0.00 C ATOM 173 CG2 VAL A 12 -4.477 5.900 -5.953 1.00 0.00 C ATOM 174 H VAL A 12 -2.846 5.553 -2.549 1.00 0.00 H ATOM 175 HA VAL A 12 -3.505 8.090 -3.900 1.00 0.00 H ATOM 176 HB VAL A 12 -2.604 6.845 -5.661 1.00 0.00 H ATOM 177 HG11 VAL A 12 -1.821 4.989 -4.046 1.00 0.00 H ATOM 178 HG12 VAL A 12 -3.340 4.191 -4.444 1.00 0.00 H ATOM 179 HG13 VAL A 12 -2.159 4.523 -5.696 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.039 6.785 -6.187 1.00 0.00 H ATOM 181 HG22 VAL A 12 -4.125 5.450 -6.864 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.098 5.188 -5.433 1.00 0.00 H ATOM 183 N HIS A 13 -6.015 7.300 -4.072 1.00 0.00 N ATOM 184 CA HIS A 13 -7.479 7.171 -3.782 1.00 0.00 C ATOM 185 C HIS A 13 -8.039 5.832 -4.297 1.00 0.00 C ATOM 186 O HIS A 13 -9.204 5.719 -4.628 1.00 0.00 O ATOM 187 CB HIS A 13 -8.193 8.366 -4.447 1.00 0.00 C ATOM 188 CG HIS A 13 -7.794 9.649 -3.706 1.00 0.00 C ATOM 189 ND1 HIS A 13 -8.621 10.464 -3.141 1.00 0.00 N ATOM 190 CD2 HIS A 13 -6.548 10.211 -3.475 1.00 0.00 C ATOM 191 CE1 HIS A 13 -7.968 11.445 -2.603 1.00 0.00 C ATOM 192 NE2 HIS A 13 -6.676 11.328 -2.787 1.00 0.00 N ATOM 193 H HIS A 13 -5.690 7.773 -4.862 1.00 0.00 H ATOM 194 HA HIS A 13 -7.626 7.218 -2.713 1.00 0.00 H ATOM 195 HB2 HIS A 13 -7.905 8.455 -5.486 1.00 0.00 H ATOM 196 HB3 HIS A 13 -9.265 8.252 -4.384 1.00 0.00 H ATOM 197 HD1 HIS A 13 -9.594 10.355 -3.122 1.00 0.00 H ATOM 198 HD2 HIS A 13 -5.610 9.793 -3.807 1.00 0.00 H ATOM 199 HE1 HIS A 13 -8.432 12.261 -2.068 1.00 0.00 H ATOM 200 N HIS A 14 -7.169 4.854 -4.340 1.00 0.00 N ATOM 201 CA HIS A 14 -7.518 3.480 -4.810 1.00 0.00 C ATOM 202 C HIS A 14 -6.593 2.505 -4.083 1.00 0.00 C ATOM 203 O HIS A 14 -5.409 2.460 -4.359 1.00 0.00 O ATOM 204 CB HIS A 14 -7.292 3.357 -6.328 1.00 0.00 C ATOM 205 CG HIS A 14 -8.201 4.335 -7.049 1.00 0.00 C ATOM 206 ND1 HIS A 14 -9.472 4.222 -7.242 1.00 0.00 N ATOM 207 CD2 HIS A 14 -7.862 5.521 -7.631 1.00 0.00 C ATOM 208 CE1 HIS A 14 -9.896 5.258 -7.896 1.00 0.00 C ATOM 209 NE2 HIS A 14 -8.923 6.097 -8.160 1.00 0.00 N ATOM 210 H HIS A 14 -6.250 5.026 -4.049 1.00 0.00 H ATOM 211 HA HIS A 14 -8.547 3.269 -4.571 1.00 0.00 H ATOM 212 HB2 HIS A 14 -6.266 3.585 -6.579 1.00 0.00 H ATOM 213 HB3 HIS A 14 -7.516 2.375 -6.694 1.00 0.00 H ATOM 214 HD1 HIS A 14 -10.028 3.472 -6.944 1.00 0.00 H ATOM 215 HD2 HIS A 14 -6.855 5.887 -7.629 1.00 0.00 H ATOM 216 HE1 HIS A 14 -10.924 5.411 -8.187 1.00 0.00 H ATOM 217 N GLN A 15 -7.141 1.742 -3.171 1.00 0.00 N ATOM 218 CA GLN A 15 -6.304 0.755 -2.412 1.00 0.00 C ATOM 219 C GLN A 15 -5.580 -0.217 -3.368 1.00 0.00 C ATOM 220 O GLN A 15 -4.654 -0.903 -2.983 1.00 0.00 O ATOM 221 CB GLN A 15 -7.220 -0.044 -1.440 1.00 0.00 C ATOM 222 CG GLN A 15 -6.798 0.217 0.028 1.00 0.00 C ATOM 223 CD GLN A 15 -5.544 -0.600 0.374 1.00 0.00 C ATOM 224 OE1 GLN A 15 -4.506 -0.472 -0.244 1.00 0.00 O ATOM 225 NE2 GLN A 15 -5.594 -1.453 1.360 1.00 0.00 N ATOM 226 H GLN A 15 -8.100 1.814 -2.985 1.00 0.00 H ATOM 227 HA GLN A 15 -5.562 1.309 -1.858 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.248 0.265 -1.567 1.00 0.00 H ATOM 229 HB3 GLN A 15 -7.164 -1.103 -1.646 1.00 0.00 H ATOM 230 HG2 GLN A 15 -6.585 1.265 0.186 1.00 0.00 H ATOM 231 HG3 GLN A 15 -7.598 -0.075 0.693 1.00 0.00 H ATOM 232 HE21 GLN A 15 -6.422 -1.568 1.871 1.00 0.00 H ATOM 233 HE22 GLN A 15 -4.801 -1.980 1.589 1.00 0.00 H ATOM 234 N LYS A 16 -6.019 -0.225 -4.602 1.00 0.00 N ATOM 235 CA LYS A 16 -5.430 -1.108 -5.637 1.00 0.00 C ATOM 236 C LYS A 16 -4.085 -0.510 -6.032 1.00 0.00 C ATOM 237 O LYS A 16 -3.047 -1.137 -5.937 1.00 0.00 O ATOM 238 CB LYS A 16 -6.422 -1.159 -6.835 1.00 0.00 C ATOM 239 CG LYS A 16 -6.597 -2.607 -7.324 1.00 0.00 C ATOM 240 CD LYS A 16 -5.213 -3.177 -7.682 1.00 0.00 C ATOM 241 CE LYS A 16 -5.363 -4.378 -8.631 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.838 -3.919 -9.969 1.00 0.00 N ATOM 243 H LYS A 16 -6.743 0.370 -4.872 1.00 0.00 H ATOM 244 HA LYS A 16 -5.271 -2.082 -5.208 1.00 0.00 H ATOM 245 HB2 LYS A 16 -7.386 -0.781 -6.527 1.00 0.00 H ATOM 246 HB3 LYS A 16 -6.070 -0.545 -7.651 1.00 0.00 H ATOM 247 HG2 LYS A 16 -7.053 -3.204 -6.547 1.00 0.00 H ATOM 248 HG3 LYS A 16 -7.246 -2.613 -8.188 1.00 0.00 H ATOM 249 HD2 LYS A 16 -4.621 -2.399 -8.145 1.00 0.00 H ATOM 250 HD3 LYS A 16 -4.724 -3.483 -6.769 1.00 0.00 H ATOM 251 HE2 LYS A 16 -4.410 -4.871 -8.756 1.00 0.00 H ATOM 252 HE3 LYS A 16 -6.074 -5.088 -8.235 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -5.961 -2.887 -9.959 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -5.138 -4.178 -10.693 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -6.747 -4.374 -10.187 1.00 0.00 H ATOM 256 N LEU A 17 -4.160 0.721 -6.464 1.00 0.00 N ATOM 257 CA LEU A 17 -2.928 1.444 -6.884 1.00 0.00 C ATOM 258 C LEU A 17 -1.985 1.493 -5.671 1.00 0.00 C ATOM 259 O LEU A 17 -0.791 1.371 -5.827 1.00 0.00 O ATOM 260 CB LEU A 17 -3.313 2.868 -7.344 1.00 0.00 C ATOM 261 CG LEU A 17 -4.239 2.917 -8.620 1.00 0.00 C ATOM 262 CD1 LEU A 17 -3.773 4.065 -9.546 1.00 0.00 C ATOM 263 CD2 LEU A 17 -4.253 1.606 -9.434 1.00 0.00 C ATOM 264 H LEU A 17 -5.034 1.160 -6.507 1.00 0.00 H ATOM 265 HA LEU A 17 -2.442 0.889 -7.673 1.00 0.00 H ATOM 266 HB2 LEU A 17 -3.843 3.339 -6.532 1.00 0.00 H ATOM 267 HB3 LEU A 17 -2.406 3.424 -7.530 1.00 0.00 H ATOM 268 HG LEU A 17 -5.252 3.128 -8.314 1.00 0.00 H ATOM 269 HD11 LEU A 17 -3.814 5.009 -9.024 1.00 0.00 H ATOM 270 HD12 LEU A 17 -2.759 3.895 -9.877 1.00 0.00 H ATOM 271 HD13 LEU A 17 -4.415 4.125 -10.413 1.00 0.00 H ATOM 272 HD21 LEU A 17 -3.249 1.316 -9.706 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.710 0.815 -8.861 1.00 0.00 H ATOM 274 HD23 LEU A 17 -4.832 1.747 -10.335 1.00 0.00 H ATOM 275 N VAL A 18 -2.542 1.664 -4.497 1.00 0.00 N ATOM 276 CA VAL A 18 -1.733 1.720 -3.239 1.00 0.00 C ATOM 277 C VAL A 18 -0.840 0.463 -3.163 1.00 0.00 C ATOM 278 O VAL A 18 0.359 0.566 -3.004 1.00 0.00 O ATOM 279 CB VAL A 18 -2.722 1.788 -2.035 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.038 1.372 -0.727 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.277 3.215 -1.866 1.00 0.00 C ATOM 282 H VAL A 18 -3.510 1.766 -4.431 1.00 0.00 H ATOM 283 HA VAL A 18 -1.104 2.600 -3.268 1.00 0.00 H ATOM 284 HB VAL A 18 -3.537 1.111 -2.220 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.035 1.771 -0.682 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.601 1.727 0.122 1.00 0.00 H ATOM 287 HG13 VAL A 18 -2.001 0.295 -0.686 1.00 0.00 H ATOM 288 HG21 VAL A 18 -2.465 3.925 -1.893 1.00 0.00 H ATOM 289 HG22 VAL A 18 -3.978 3.444 -2.652 1.00 0.00 H ATOM 290 HG23 VAL A 18 -3.790 3.313 -0.922 1.00 0.00 H ATOM 291 N PHE A 19 -1.455 -0.687 -3.288 1.00 0.00 N ATOM 292 CA PHE A 19 -0.695 -1.978 -3.231 1.00 0.00 C ATOM 293 C PHE A 19 0.444 -1.972 -4.251 1.00 0.00 C ATOM 294 O PHE A 19 1.579 -2.276 -3.931 1.00 0.00 O ATOM 295 CB PHE A 19 -1.643 -3.159 -3.538 1.00 0.00 C ATOM 296 CG PHE A 19 -2.722 -3.349 -2.452 1.00 0.00 C ATOM 297 CD1 PHE A 19 -2.444 -3.200 -1.100 1.00 0.00 C ATOM 298 CD2 PHE A 19 -4.010 -3.686 -2.831 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.432 -3.385 -0.156 1.00 0.00 C ATOM 300 CE2 PHE A 19 -4.998 -3.872 -1.886 1.00 0.00 C ATOM 301 CZ PHE A 19 -4.709 -3.721 -0.548 1.00 0.00 C ATOM 302 H PHE A 19 -2.421 -0.700 -3.421 1.00 0.00 H ATOM 303 HA PHE A 19 -0.259 -2.085 -2.256 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.131 -2.994 -4.487 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.070 -4.073 -3.605 1.00 0.00 H ATOM 306 HD1 PHE A 19 -1.449 -2.939 -0.772 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.248 -3.806 -3.878 1.00 0.00 H ATOM 308 HE1 PHE A 19 -3.203 -3.267 0.893 1.00 0.00 H ATOM 309 HE2 PHE A 19 -5.998 -4.135 -2.196 1.00 0.00 H ATOM 310 HZ PHE A 19 -5.481 -3.867 0.192 1.00 0.00 H ATOM 311 N PHE A 20 0.098 -1.613 -5.459 1.00 0.00 N ATOM 312 CA PHE A 20 1.114 -1.565 -6.550 1.00 0.00 C ATOM 313 C PHE A 20 2.277 -0.649 -6.113 1.00 0.00 C ATOM 314 O PHE A 20 3.421 -1.053 -6.100 1.00 0.00 O ATOM 315 CB PHE A 20 0.380 -1.052 -7.831 1.00 0.00 C ATOM 316 CG PHE A 20 1.238 -0.071 -8.646 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.270 -0.535 -9.438 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.991 1.288 -8.591 1.00 0.00 C ATOM 319 CE1 PHE A 20 3.041 0.346 -10.164 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.759 2.169 -9.315 1.00 0.00 C ATOM 321 CZ PHE A 20 2.788 1.700 -10.104 1.00 0.00 C ATOM 322 H PHE A 20 -0.835 -1.375 -5.641 1.00 0.00 H ATOM 323 HA PHE A 20 1.494 -2.563 -6.714 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.140 -1.895 -8.461 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.545 -0.562 -7.563 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.478 -1.595 -9.491 1.00 0.00 H ATOM 327 HD2 PHE A 20 0.188 1.666 -7.979 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.843 -0.034 -10.777 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.548 3.226 -9.257 1.00 0.00 H ATOM 330 HZ PHE A 20 3.391 2.392 -10.674 1.00 0.00 H ATOM 331 N ALA A 21 1.930 0.559 -5.753 1.00 0.00 N ATOM 332 CA ALA A 21 2.934 1.575 -5.305 1.00 0.00 C ATOM 333 C ALA A 21 3.838 1.021 -4.208 1.00 0.00 C ATOM 334 O ALA A 21 5.033 1.193 -4.263 1.00 0.00 O ATOM 335 CB ALA A 21 2.169 2.811 -4.803 1.00 0.00 C ATOM 336 H ALA A 21 0.984 0.802 -5.773 1.00 0.00 H ATOM 337 HA ALA A 21 3.567 1.825 -6.148 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.328 3.019 -5.450 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.801 2.649 -3.799 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.814 3.674 -4.798 1.00 0.00 H ATOM 341 N GLU A 22 3.259 0.369 -3.238 1.00 0.00 N ATOM 342 CA GLU A 22 4.066 -0.214 -2.120 1.00 0.00 C ATOM 343 C GLU A 22 5.122 -1.170 -2.687 1.00 0.00 C ATOM 344 O GLU A 22 6.289 -1.042 -2.379 1.00 0.00 O ATOM 345 CB GLU A 22 3.131 -0.971 -1.166 1.00 0.00 C ATOM 346 CG GLU A 22 2.366 0.035 -0.288 1.00 0.00 C ATOM 347 CD GLU A 22 1.214 -0.705 0.411 1.00 0.00 C ATOM 348 OE1 GLU A 22 0.168 -0.784 -0.211 1.00 0.00 O ATOM 349 OE2 GLU A 22 1.443 -1.150 1.524 1.00 0.00 O ATOM 350 H GLU A 22 2.289 0.276 -3.251 1.00 0.00 H ATOM 351 HA GLU A 22 4.580 0.591 -1.615 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.436 -1.570 -1.735 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.709 -1.628 -0.532 1.00 0.00 H ATOM 354 HG2 GLU A 22 3.029 0.453 0.455 1.00 0.00 H ATOM 355 HG3 GLU A 22 1.961 0.841 -0.884 1.00 0.00 H ATOM 356 N ASP A 23 4.672 -2.096 -3.500 1.00 0.00 N ATOM 357 CA ASP A 23 5.594 -3.097 -4.131 1.00 0.00 C ATOM 358 C ASP A 23 6.770 -2.363 -4.785 1.00 0.00 C ATOM 359 O ASP A 23 7.932 -2.638 -4.559 1.00 0.00 O ATOM 360 CB ASP A 23 4.825 -3.883 -5.202 1.00 0.00 C ATOM 361 CG ASP A 23 5.608 -5.158 -5.555 1.00 0.00 C ATOM 362 OD1 ASP A 23 6.513 -5.029 -6.366 1.00 0.00 O ATOM 363 OD2 ASP A 23 5.263 -6.186 -4.995 1.00 0.00 O ATOM 364 H ASP A 23 3.714 -2.131 -3.695 1.00 0.00 H ATOM 365 HA ASP A 23 5.971 -3.755 -3.364 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.835 -4.138 -4.858 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.711 -3.285 -6.092 1.00 0.00 H ATOM 368 N VAL A 24 6.379 -1.421 -5.591 1.00 0.00 N ATOM 369 CA VAL A 24 7.330 -0.565 -6.348 1.00 0.00 C ATOM 370 C VAL A 24 8.336 0.108 -5.403 1.00 0.00 C ATOM 371 O VAL A 24 9.532 0.050 -5.605 1.00 0.00 O ATOM 372 CB VAL A 24 6.473 0.458 -7.102 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.343 1.340 -7.965 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.431 -0.267 -7.982 1.00 0.00 C ATOM 375 H VAL A 24 5.419 -1.273 -5.705 1.00 0.00 H ATOM 376 HA VAL A 24 7.871 -1.187 -7.042 1.00 0.00 H ATOM 377 HB VAL A 24 5.952 1.085 -6.399 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.973 0.743 -8.602 1.00 0.00 H ATOM 379 HG12 VAL A 24 6.695 1.952 -8.566 1.00 0.00 H ATOM 380 HG13 VAL A 24 7.950 1.970 -7.333 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.308 -1.299 -7.681 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.482 0.233 -7.871 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.716 -0.254 -9.019 1.00 0.00 H ATOM 384 N GLY A 25 7.794 0.724 -4.390 1.00 0.00 N ATOM 385 CA GLY A 25 8.607 1.439 -3.364 1.00 0.00 C ATOM 386 C GLY A 25 9.652 0.511 -2.743 1.00 0.00 C ATOM 387 O GLY A 25 10.830 0.800 -2.783 1.00 0.00 O ATOM 388 H GLY A 25 6.822 0.712 -4.310 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.104 2.277 -3.833 1.00 0.00 H ATOM 390 HA3 GLY A 25 7.950 1.803 -2.588 1.00 0.00 H ATOM 391 N SER A 26 9.193 -0.586 -2.194 1.00 0.00 N ATOM 392 CA SER A 26 10.138 -1.564 -1.556 1.00 0.00 C ATOM 393 C SER A 26 11.240 -1.949 -2.550 1.00 0.00 C ATOM 394 O SER A 26 12.410 -1.937 -2.220 1.00 0.00 O ATOM 395 CB SER A 26 9.366 -2.840 -1.105 1.00 0.00 C ATOM 396 OG SER A 26 8.299 -3.011 -2.025 1.00 0.00 O ATOM 397 H SER A 26 8.230 -0.755 -2.212 1.00 0.00 H ATOM 398 HA SER A 26 10.595 -1.090 -0.706 1.00 0.00 H ATOM 399 HB2 SER A 26 9.995 -3.717 -1.123 1.00 0.00 H ATOM 400 HB3 SER A 26 8.957 -2.707 -0.115 1.00 0.00 H ATOM 401 HG SER A 26 8.423 -3.848 -2.479 1.00 0.00 H ATOM 402 N ASN A 27 10.831 -2.275 -3.748 1.00 0.00 N ATOM 403 CA ASN A 27 11.797 -2.665 -4.818 1.00 0.00 C ATOM 404 C ASN A 27 12.870 -1.592 -4.991 1.00 0.00 C ATOM 405 O ASN A 27 14.043 -1.854 -4.828 1.00 0.00 O ATOM 406 CB ASN A 27 11.023 -2.847 -6.132 1.00 0.00 C ATOM 407 CG ASN A 27 10.625 -4.315 -6.321 1.00 0.00 C ATOM 408 OD1 ASN A 27 11.457 -5.176 -6.528 1.00 0.00 O ATOM 409 ND2 ASN A 27 9.364 -4.643 -6.258 1.00 0.00 N ATOM 410 H ASN A 27 9.876 -2.272 -3.951 1.00 0.00 H ATOM 411 HA ASN A 27 12.300 -3.564 -4.499 1.00 0.00 H ATOM 412 HB2 ASN A 27 10.130 -2.241 -6.118 1.00 0.00 H ATOM 413 HB3 ASN A 27 11.628 -2.528 -6.965 1.00 0.00 H ATOM 414 HD21 ASN A 27 8.684 -3.957 -6.092 1.00 0.00 H ATOM 415 HD22 ASN A 27 9.093 -5.577 -6.377 1.00 0.00 H ATOM 416 N LYS A 28 12.428 -0.408 -5.316 1.00 0.00 N ATOM 417 CA LYS A 28 13.349 0.753 -5.520 1.00 0.00 C ATOM 418 C LYS A 28 14.284 0.873 -4.303 1.00 0.00 C ATOM 419 O LYS A 28 15.471 1.066 -4.457 1.00 0.00 O ATOM 420 CB LYS A 28 12.472 2.000 -5.692 1.00 0.00 C ATOM 421 CG LYS A 28 11.771 1.970 -7.077 1.00 0.00 C ATOM 422 CD LYS A 28 12.689 2.611 -8.149 1.00 0.00 C ATOM 423 CE LYS A 28 12.256 2.163 -9.560 1.00 0.00 C ATOM 424 NZ LYS A 28 10.838 2.542 -9.820 1.00 0.00 N ATOM 425 H LYS A 28 11.466 -0.283 -5.427 1.00 0.00 H ATOM 426 HA LYS A 28 13.961 0.579 -6.400 1.00 0.00 H ATOM 427 HB2 LYS A 28 11.713 1.996 -4.924 1.00 0.00 H ATOM 428 HB3 LYS A 28 13.070 2.892 -5.587 1.00 0.00 H ATOM 429 HG2 LYS A 28 11.530 0.953 -7.352 1.00 0.00 H ATOM 430 HG3 LYS A 28 10.849 2.529 -7.016 1.00 0.00 H ATOM 431 HD2 LYS A 28 12.627 3.688 -8.081 1.00 0.00 H ATOM 432 HD3 LYS A 28 13.716 2.315 -7.987 1.00 0.00 H ATOM 433 HE2 LYS A 28 12.878 2.644 -10.300 1.00 0.00 H ATOM 434 HE3 LYS A 28 12.355 1.093 -9.664 1.00 0.00 H ATOM 435 HZ1 LYS A 28 10.447 3.033 -8.990 1.00 0.00 H ATOM 436 HZ2 LYS A 28 10.793 3.173 -10.646 1.00 0.00 H ATOM 437 HZ3 LYS A 28 10.278 1.687 -10.010 1.00 0.00 H ATOM 438 N GLY A 29 13.731 0.752 -3.122 1.00 0.00 N ATOM 439 CA GLY A 29 14.555 0.844 -1.878 1.00 0.00 C ATOM 440 C GLY A 29 15.695 -0.183 -1.943 1.00 0.00 C ATOM 441 O GLY A 29 16.853 0.164 -1.820 1.00 0.00 O ATOM 442 H GLY A 29 12.769 0.606 -3.049 1.00 0.00 H ATOM 443 HA2 GLY A 29 14.963 1.839 -1.787 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.929 0.630 -1.025 1.00 0.00 H ATOM 445 N ALA A 30 15.331 -1.426 -2.150 1.00 0.00 N ATOM 446 CA ALA A 30 16.365 -2.511 -2.232 1.00 0.00 C ATOM 447 C ALA A 30 17.392 -2.190 -3.326 1.00 0.00 C ATOM 448 O ALA A 30 18.580 -2.293 -3.119 1.00 0.00 O ATOM 449 CB ALA A 30 15.662 -3.842 -2.541 1.00 0.00 C ATOM 450 H ALA A 30 14.378 -1.642 -2.252 1.00 0.00 H ATOM 451 HA ALA A 30 16.888 -2.556 -1.286 1.00 0.00 H ATOM 452 HB1 ALA A 30 14.905 -4.039 -1.798 1.00 0.00 H ATOM 453 HB2 ALA A 30 15.193 -3.804 -3.513 1.00 0.00 H ATOM 454 HB3 ALA A 30 16.379 -4.650 -2.531 1.00 0.00 H ATOM 455 N ILE A 31 16.888 -1.804 -4.464 1.00 0.00 N ATOM 456 CA ILE A 31 17.718 -1.442 -5.646 1.00 0.00 C ATOM 457 C ILE A 31 18.785 -0.419 -5.225 1.00 0.00 C ATOM 458 O ILE A 31 19.963 -0.625 -5.443 1.00 0.00 O ATOM 459 CB ILE A 31 16.689 -0.924 -6.698 1.00 0.00 C ATOM 460 CG1 ILE A 31 16.023 -2.160 -7.359 1.00 0.00 C ATOM 461 CG2 ILE A 31 17.309 0.021 -7.742 1.00 0.00 C ATOM 462 CD1 ILE A 31 14.920 -1.744 -8.349 1.00 0.00 C ATOM 463 H ILE A 31 15.920 -1.752 -4.558 1.00 0.00 H ATOM 464 HA ILE A 31 18.231 -2.333 -5.980 1.00 0.00 H ATOM 465 HB ILE A 31 15.917 -0.377 -6.186 1.00 0.00 H ATOM 466 HG12 ILE A 31 16.776 -2.748 -7.858 1.00 0.00 H ATOM 467 HG13 ILE A 31 15.578 -2.778 -6.593 1.00 0.00 H ATOM 468 HG21 ILE A 31 18.097 -0.475 -8.284 1.00 0.00 H ATOM 469 HG22 ILE A 31 16.545 0.343 -8.436 1.00 0.00 H ATOM 470 HG23 ILE A 31 17.702 0.899 -7.251 1.00 0.00 H ATOM 471 HD11 ILE A 31 14.308 -0.957 -7.937 1.00 0.00 H ATOM 472 HD12 ILE A 31 15.366 -1.396 -9.269 1.00 0.00 H ATOM 473 HD13 ILE A 31 14.289 -2.594 -8.568 1.00 0.00 H ATOM 474 N ILE A 32 18.345 0.657 -4.630 1.00 0.00 N ATOM 475 CA ILE A 32 19.297 1.717 -4.172 1.00 0.00 C ATOM 476 C ILE A 32 20.337 1.085 -3.238 1.00 0.00 C ATOM 477 O ILE A 32 21.523 1.292 -3.401 1.00 0.00 O ATOM 478 CB ILE A 32 18.487 2.821 -3.440 1.00 0.00 C ATOM 479 CG1 ILE A 32 17.486 3.455 -4.445 1.00 0.00 C ATOM 480 CG2 ILE A 32 19.447 3.915 -2.910 1.00 0.00 C ATOM 481 CD1 ILE A 32 16.336 4.149 -3.690 1.00 0.00 C ATOM 482 H ILE A 32 17.385 0.773 -4.491 1.00 0.00 H ATOM 483 HA ILE A 32 19.814 2.107 -5.033 1.00 0.00 H ATOM 484 HB ILE A 32 17.953 2.382 -2.610 1.00 0.00 H ATOM 485 HG12 ILE A 32 17.996 4.168 -5.070 1.00 0.00 H ATOM 486 HG13 ILE A 32 17.070 2.698 -5.090 1.00 0.00 H ATOM 487 HG21 ILE A 32 20.085 4.277 -3.703 1.00 0.00 H ATOM 488 HG22 ILE A 32 18.885 4.746 -2.510 1.00 0.00 H ATOM 489 HG23 ILE A 32 20.067 3.515 -2.121 1.00 0.00 H ATOM 490 HD11 ILE A 32 15.937 3.499 -2.926 1.00 0.00 H ATOM 491 HD12 ILE A 32 16.688 5.058 -3.227 1.00 0.00 H ATOM 492 HD13 ILE A 32 15.543 4.396 -4.380 1.00 0.00 H ATOM 493 N GLY A 33 19.855 0.322 -2.289 1.00 0.00 N ATOM 494 CA GLY A 33 20.774 -0.352 -1.320 1.00 0.00 C ATOM 495 C GLY A 33 21.842 -1.149 -2.080 1.00 0.00 C ATOM 496 O GLY A 33 23.017 -1.031 -1.801 1.00 0.00 O ATOM 497 H GLY A 33 18.886 0.198 -2.217 1.00 0.00 H ATOM 498 HA2 GLY A 33 21.255 0.397 -0.707 1.00 0.00 H ATOM 499 HA3 GLY A 33 20.206 -1.023 -0.695 1.00 0.00 H ATOM 500 N LEU A 34 21.402 -1.935 -3.030 1.00 0.00 N ATOM 501 CA LEU A 34 22.349 -2.758 -3.841 1.00 0.00 C ATOM 502 C LEU A 34 23.380 -1.864 -4.532 1.00 0.00 C ATOM 503 O LEU A 34 24.557 -2.153 -4.474 1.00 0.00 O ATOM 504 CB LEU A 34 21.551 -3.554 -4.898 1.00 0.00 C ATOM 505 CG LEU A 34 20.744 -4.689 -4.208 1.00 0.00 C ATOM 506 CD1 LEU A 34 19.549 -5.079 -5.103 1.00 0.00 C ATOM 507 CD2 LEU A 34 21.654 -5.922 -4.005 1.00 0.00 C ATOM 508 H LEU A 34 20.443 -1.985 -3.206 1.00 0.00 H ATOM 509 HA LEU A 34 22.880 -3.417 -3.170 1.00 0.00 H ATOM 510 HB2 LEU A 34 20.878 -2.886 -5.413 1.00 0.00 H ATOM 511 HB3 LEU A 34 22.229 -3.976 -5.626 1.00 0.00 H ATOM 512 HG LEU A 34 20.372 -4.355 -3.250 1.00 0.00 H ATOM 513 HD11 LEU A 34 19.873 -5.223 -6.125 1.00 0.00 H ATOM 514 HD12 LEU A 34 19.097 -5.995 -4.749 1.00 0.00 H ATOM 515 HD13 LEU A 34 18.802 -4.300 -5.081 1.00 0.00 H ATOM 516 HD21 LEU A 34 22.056 -6.256 -4.949 1.00 0.00 H ATOM 517 HD22 LEU A 34 22.474 -5.677 -3.345 1.00 0.00 H ATOM 518 HD23 LEU A 34 21.089 -6.730 -3.564 1.00 0.00 H ATOM 519 N MET A 35 22.918 -0.812 -5.164 1.00 0.00 N ATOM 520 CA MET A 35 23.856 0.122 -5.865 1.00 0.00 C ATOM 521 C MET A 35 24.959 0.558 -4.889 1.00 0.00 C ATOM 522 O MET A 35 26.134 0.402 -5.163 1.00 0.00 O ATOM 523 CB MET A 35 23.069 1.355 -6.361 1.00 0.00 C ATOM 524 CG MET A 35 22.219 0.974 -7.584 1.00 0.00 C ATOM 525 SD MET A 35 23.094 0.589 -9.123 1.00 0.00 S ATOM 526 CE MET A 35 23.653 2.262 -9.535 1.00 0.00 C ATOM 527 H MET A 35 21.953 -0.644 -5.179 1.00 0.00 H ATOM 528 HA MET A 35 24.311 -0.398 -6.693 1.00 0.00 H ATOM 529 HB2 MET A 35 22.424 1.726 -5.580 1.00 0.00 H ATOM 530 HB3 MET A 35 23.757 2.143 -6.634 1.00 0.00 H ATOM 531 HG2 MET A 35 21.617 0.113 -7.332 1.00 0.00 H ATOM 532 HG3 MET A 35 21.541 1.790 -7.788 1.00 0.00 H ATOM 533 HE1 MET A 35 22.833 2.957 -9.435 1.00 0.00 H ATOM 534 HE2 MET A 35 24.452 2.551 -8.868 1.00 0.00 H ATOM 535 HE3 MET A 35 24.015 2.278 -10.553 1.00 0.00 H ATOM 536 N VAL A 36 24.507 1.075 -3.776 1.00 0.00 N ATOM 537 CA VAL A 36 25.413 1.564 -2.692 1.00 0.00 C ATOM 538 C VAL A 36 26.419 0.466 -2.301 1.00 0.00 C ATOM 539 O VAL A 36 27.614 0.696 -2.307 1.00 0.00 O ATOM 540 CB VAL A 36 24.518 1.981 -1.481 1.00 0.00 C ATOM 541 CG1 VAL A 36 25.389 2.315 -0.246 1.00 0.00 C ATOM 542 CG2 VAL A 36 23.695 3.234 -1.860 1.00 0.00 C ATOM 543 H VAL A 36 23.539 1.135 -3.657 1.00 0.00 H ATOM 544 HA VAL A 36 25.958 2.420 -3.063 1.00 0.00 H ATOM 545 HB VAL A 36 23.833 1.182 -1.230 1.00 0.00 H ATOM 546 HG11 VAL A 36 26.185 2.992 -0.517 1.00 0.00 H ATOM 547 HG12 VAL A 36 24.785 2.778 0.521 1.00 0.00 H ATOM 548 HG13 VAL A 36 25.821 1.412 0.159 1.00 0.00 H ATOM 549 HG21 VAL A 36 23.217 3.100 -2.819 1.00 0.00 H ATOM 550 HG22 VAL A 36 22.930 3.411 -1.118 1.00 0.00 H ATOM 551 HG23 VAL A 36 24.333 4.104 -1.913 1.00 0.00 H ATOM 552 N GLY A 37 25.895 -0.690 -1.978 1.00 0.00 N ATOM 553 CA GLY A 37 26.747 -1.851 -1.576 1.00 0.00 C ATOM 554 C GLY A 37 26.722 -2.919 -2.672 1.00 0.00 C ATOM 555 O GLY A 37 26.278 -4.028 -2.444 1.00 0.00 O ATOM 556 H GLY A 37 24.922 -0.796 -1.999 1.00 0.00 H ATOM 557 HA2 GLY A 37 27.767 -1.533 -1.414 1.00 0.00 H ATOM 558 HA3 GLY A 37 26.355 -2.270 -0.661 1.00 0.00 H ATOM 559 N GLY A 38 27.199 -2.544 -3.833 1.00 0.00 N ATOM 560 CA GLY A 38 27.233 -3.491 -4.992 1.00 0.00 C ATOM 561 C GLY A 38 28.258 -3.034 -6.029 1.00 0.00 C ATOM 562 O GLY A 38 28.973 -3.847 -6.584 1.00 0.00 O ATOM 563 H GLY A 38 27.536 -1.631 -3.946 1.00 0.00 H ATOM 564 HA2 GLY A 38 27.504 -4.477 -4.641 1.00 0.00 H ATOM 565 HA3 GLY A 38 26.260 -3.532 -5.456 1.00 0.00 H ATOM 566 N VAL A 39 28.302 -1.744 -6.259 1.00 0.00 N ATOM 567 CA VAL A 39 29.263 -1.166 -7.249 1.00 0.00 C ATOM 568 C VAL A 39 30.628 -0.939 -6.564 1.00 0.00 C ATOM 569 O VAL A 39 31.386 -0.053 -6.911 1.00 0.00 O ATOM 570 CB VAL A 39 28.653 0.172 -7.790 1.00 0.00 C ATOM 571 CG1 VAL A 39 29.480 0.695 -8.993 1.00 0.00 C ATOM 572 CG2 VAL A 39 27.200 -0.071 -8.276 1.00 0.00 C ATOM 573 H VAL A 39 27.703 -1.138 -5.784 1.00 0.00 H ATOM 574 HA VAL A 39 29.393 -1.875 -8.050 1.00 0.00 H ATOM 575 HB VAL A 39 28.646 0.913 -7.003 1.00 0.00 H ATOM 576 HG11 VAL A 39 29.844 -0.128 -9.592 1.00 0.00 H ATOM 577 HG12 VAL A 39 28.875 1.334 -9.620 1.00 0.00 H ATOM 578 HG13 VAL A 39 30.325 1.270 -8.644 1.00 0.00 H ATOM 579 HG21 VAL A 39 26.594 -0.488 -7.485 1.00 0.00 H ATOM 580 HG22 VAL A 39 26.757 0.861 -8.592 1.00 0.00 H ATOM 581 HG23 VAL A 39 27.194 -0.760 -9.109 1.00 0.00 H ATOM 582 N VAL A 40 30.890 -1.776 -5.594 1.00 0.00 N ATOM 583 CA VAL A 40 32.164 -1.714 -4.814 1.00 0.00 C ATOM 584 C VAL A 40 33.356 -2.052 -5.734 1.00 0.00 C ATOM 585 O VAL A 40 34.308 -1.291 -5.691 1.00 0.00 O ATOM 586 CB VAL A 40 32.070 -2.730 -3.641 1.00 0.00 C ATOM 587 CG1 VAL A 40 33.350 -2.663 -2.775 1.00 0.00 C ATOM 588 CG2 VAL A 40 30.844 -2.395 -2.760 1.00 0.00 C ATOM 589 OXT VAL A 40 33.246 -3.051 -6.428 1.00 0.00 O ATOM 590 H VAL A 40 30.229 -2.463 -5.375 1.00 0.00 H ATOM 591 HA VAL A 40 32.279 -0.711 -4.426 1.00 0.00 H ATOM 592 HB VAL A 40 31.959 -3.730 -4.035 1.00 0.00 H ATOM 593 HG11 VAL A 40 33.548 -1.646 -2.470 1.00 0.00 H ATOM 594 HG12 VAL A 40 33.236 -3.275 -1.892 1.00 0.00 H ATOM 595 HG13 VAL A 40 34.197 -3.029 -3.337 1.00 0.00 H ATOM 596 HG21 VAL A 40 30.883 -1.364 -2.435 1.00 0.00 H ATOM 597 HG22 VAL A 40 29.931 -2.549 -3.317 1.00 0.00 H ATOM 598 HG23 VAL A 40 30.824 -3.032 -1.887 1.00 0.00 H TER 599 VAL A 40