ATOM 1 N ARG A 1 -11.646 2.921 10.808 1.00 0.00 N ATOM 2 CA ARG A 1 -11.827 1.480 10.766 1.00 0.00 C ATOM 3 C ARG A 1 -13.180 1.133 10.144 1.00 0.00 C ATOM 4 O ARG A 1 -13.947 2.024 9.781 1.00 0.00 O ATOM 5 CB ARG A 1 -11.746 0.872 12.168 1.00 0.00 C ATOM 6 CG ARG A 1 -12.848 1.430 13.071 1.00 0.00 C ATOM 7 CD ARG A 1 -12.351 1.588 14.509 1.00 0.00 C ATOM 8 NE ARG A 1 -13.413 2.182 15.350 1.00 0.00 N ATOM 9 CZ ARG A 1 -13.724 3.487 15.358 1.00 0.00 C ATOM 10 NH1 ARG A 1 -13.055 4.339 14.571 1.00 0.00 N ATOM 11 NH2 ARG A 1 -14.704 3.936 16.153 1.00 0.00 N ATOM 12 H ARG A 1 -11.375 3.287 11.698 1.00 0.00 H ATOM 13 HA ARG A 1 -11.007 1.114 10.147 1.00 0.00 H ATOM 14 HB3 ARG A 1 -10.770 1.086 12.604 1.00 0.00 H ATOM 15 HG3 ARG A 1 -13.710 0.764 13.052 1.00 0.00 H ATOM 16 HD3 ARG A 1 -11.464 2.221 14.528 1.00 0.00 H ATOM 17 HE ARG A 1 -13.932 1.573 15.950 1.00 0.00 H ATOM 18 HH11 ARG A 1 -12.324 4.004 13.977 1.00 0.00 H ATOM 19 HH12 ARG A 1 -13.287 5.311 14.577 1.00 0.00 H ATOM 20 HH21 ARG A 1 -15.205 3.298 16.742 1.00 0.00 H ATOM 21 HH22 ARG A 1 -14.936 4.909 16.160 1.00 0.00 H ATOM 22 N GLY A 2 -13.434 -0.164 10.043 1.00 0.00 N ATOM 23 CA GLY A 2 -14.683 -0.639 9.471 1.00 0.00 C ATOM 24 C GLY A 2 -14.434 -1.408 8.170 1.00 0.00 C ATOM 25 O GLY A 2 -15.316 -2.115 7.687 1.00 0.00 O ATOM 26 H GLY A 2 -12.805 -0.882 10.341 1.00 0.00 H ATOM 27 HA2 GLY A 2 -15.193 -1.283 10.187 1.00 0.00 H ATOM 28 HA3 GLY A 2 -15.343 0.206 9.279 1.00 0.00 H ATOM 29 N LEU A 3 -13.230 -1.242 7.645 1.00 0.00 N ATOM 30 CA LEU A 3 -12.855 -1.910 6.412 1.00 0.00 C ATOM 31 C LEU A 3 -13.864 -1.559 5.317 1.00 0.00 C ATOM 32 O LEU A 3 -14.158 -2.380 4.450 1.00 0.00 O ATOM 33 CB LEU A 3 -12.699 -3.415 6.643 1.00 0.00 C ATOM 34 CG LEU A 3 -11.323 -4.004 6.323 1.00 0.00 C ATOM 35 CD1 LEU A 3 -10.902 -3.665 4.891 1.00 0.00 C ATOM 36 CD2 LEU A 3 -10.282 -3.555 7.348 1.00 0.00 C ATOM 37 H LEU A 3 -12.518 -0.663 8.046 1.00 0.00 H ATOM 38 HA LEU A 3 -11.877 -1.526 6.116 1.00 0.00 H ATOM 39 HB3 LEU A 3 -13.445 -3.933 6.042 1.00 0.00 H ATOM 40 HG LEU A 3 -11.394 -5.090 6.389 1.00 0.00 H ATOM 41 HD11 LEU A 3 -10.736 -2.591 4.806 1.00 0.00 H ATOM 42 HD12 LEU A 3 -9.981 -4.195 4.648 1.00 0.00 H ATOM 43 HD13 LEU A 3 -11.689 -3.967 4.200 1.00 0.00 H ATOM 44 HD21 LEU A 3 -9.805 -4.430 7.788 1.00 0.00 H ATOM 45 HD22 LEU A 3 -9.529 -2.940 6.855 1.00 0.00 H ATOM 46 HD23 LEU A 3 -10.770 -2.975 8.132 1.00 0.00 H ATOM 47 N ARG A 4 -14.368 -0.334 5.392 1.00 0.00 N ATOM 48 CA ARG A 4 -15.338 0.136 4.419 1.00 0.00 C ATOM 49 C ARG A 4 -14.693 1.152 3.475 1.00 0.00 C ATOM 50 O ARG A 4 -14.972 1.156 2.277 1.00 0.00 O ATOM 51 CB ARG A 4 -16.541 0.785 5.110 1.00 0.00 C ATOM 52 CG ARG A 4 -17.373 -0.260 5.855 1.00 0.00 C ATOM 53 CD ARG A 4 -17.798 0.257 7.232 1.00 0.00 C ATOM 54 NE ARG A 4 -19.255 0.072 7.413 1.00 0.00 N ATOM 55 CZ ARG A 4 -20.189 0.703 6.687 1.00 0.00 C ATOM 56 NH1 ARG A 4 -19.824 1.564 5.729 1.00 0.00 N ATOM 57 NH2 ARG A 4 -21.488 0.475 6.922 1.00 0.00 N ATOM 58 H ARG A 4 -14.123 0.328 6.100 1.00 0.00 H ATOM 59 HA ARG A 4 -15.649 -0.759 3.880 1.00 0.00 H ATOM 60 HB3 ARG A 4 -17.161 1.288 4.370 1.00 0.00 H ATOM 61 HG3 ARG A 4 -16.793 -1.177 5.971 1.00 0.00 H ATOM 62 HD3 ARG A 4 -17.542 1.312 7.327 1.00 0.00 H ATOM 63 HE ARG A 4 -19.563 -0.563 8.120 1.00 0.00 H ATOM 64 HH11 ARG A 4 -18.854 1.735 5.553 1.00 0.00 H ATOM 65 HH12 ARG A 4 -20.520 2.035 5.186 1.00 0.00 H ATOM 66 HH21 ARG A 4 -21.761 -0.168 7.639 1.00 0.00 H ATOM 67 HH22 ARG A 4 -22.185 0.946 6.381 1.00 0.00 H ATOM 68 N ARG A 5 -13.843 1.992 4.050 1.00 0.00 N ATOM 69 CA ARG A 5 -13.155 3.011 3.275 1.00 0.00 C ATOM 70 C ARG A 5 -12.187 3.791 4.166 1.00 0.00 C ATOM 71 O ARG A 5 -11.109 4.179 3.721 1.00 0.00 O ATOM 72 CB ARG A 5 -14.151 3.983 2.639 1.00 0.00 C ATOM 73 CG ARG A 5 -14.570 3.508 1.247 1.00 0.00 C ATOM 74 CD ARG A 5 -14.589 4.670 0.253 1.00 0.00 C ATOM 75 NE ARG A 5 -15.964 4.886 -0.248 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.378 6.010 -0.849 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.523 7.027 -1.028 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.645 6.117 -1.271 1.00 0.00 N ATOM 79 H ARG A 5 -13.622 1.982 5.025 1.00 0.00 H ATOM 80 HA ARG A 5 -12.621 2.459 2.502 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.702 4.974 2.569 1.00 0.00 H ATOM 82 HG3 ARG A 5 -15.560 3.050 1.297 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.919 4.458 -0.580 1.00 0.00 H ATOM 84 HE ARG A 5 -16.627 4.147 -0.130 1.00 0.00 H ATOM 85 HH11 ARG A 5 -14.576 6.947 -0.712 1.00 0.00 H ATOM 86 HH12 ARG A 5 -15.831 7.867 -1.477 1.00 0.00 H ATOM 87 HH21 ARG A 5 -18.281 5.358 -1.137 1.00 0.00 H ATOM 88 HH22 ARG A 5 -17.953 6.956 -1.721 1.00 0.00 H ATOM 89 N LEU A 6 -12.607 3.997 5.405 1.00 0.00 N ATOM 90 CA LEU A 6 -11.790 4.725 6.361 1.00 0.00 C ATOM 91 C LEU A 6 -10.664 3.817 6.858 1.00 0.00 C ATOM 92 O LEU A 6 -9.494 4.191 6.810 1.00 0.00 O ATOM 93 CB LEU A 6 -12.661 5.296 7.481 1.00 0.00 C ATOM 94 CG LEU A 6 -13.675 6.363 7.066 1.00 0.00 C ATOM 95 CD1 LEU A 6 -14.875 6.376 8.015 1.00 0.00 C ATOM 96 CD2 LEU A 6 -13.012 7.739 6.961 1.00 0.00 C ATOM 97 H LEU A 6 -13.487 3.678 5.756 1.00 0.00 H ATOM 98 HA LEU A 6 -11.346 5.569 5.834 1.00 0.00 H ATOM 99 HB3 LEU A 6 -12.004 5.723 8.240 1.00 0.00 H ATOM 100 HG LEU A 6 -14.051 6.109 6.076 1.00 0.00 H ATOM 101 HD11 LEU A 6 -15.683 5.785 7.586 1.00 0.00 H ATOM 102 HD12 LEU A 6 -14.584 5.952 8.976 1.00 0.00 H ATOM 103 HD13 LEU A 6 -15.214 7.403 8.158 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.457 7.803 6.024 1.00 0.00 H ATOM 105 HD22 LEU A 6 -13.779 8.514 6.983 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.330 7.878 7.798 1.00 0.00 H ATOM 107 N GLY A 7 -11.057 2.640 7.322 1.00 0.00 N ATOM 108 CA GLY A 7 -10.096 1.675 7.827 1.00 0.00 C ATOM 109 C GLY A 7 -8.882 1.574 6.900 1.00 0.00 C ATOM 110 O GLY A 7 -7.981 2.410 6.957 1.00 0.00 O ATOM 111 H GLY A 7 -12.012 2.343 7.356 1.00 0.00 H ATOM 112 HA2 GLY A 7 -9.772 1.967 8.825 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.570 0.698 7.920 1.00 0.00 H ATOM 114 N ARG A 8 -8.898 0.543 6.068 1.00 0.00 N ATOM 115 CA ARG A 8 -7.810 0.321 5.131 1.00 0.00 C ATOM 116 C ARG A 8 -8.361 0.124 3.716 1.00 0.00 C ATOM 117 O ARG A 8 -8.571 -1.006 3.279 1.00 0.00 O ATOM 118 CB ARG A 8 -6.985 -0.905 5.523 1.00 0.00 C ATOM 119 CG ARG A 8 -5.995 -0.566 6.640 1.00 0.00 C ATOM 120 CD ARG A 8 -6.052 -1.608 7.758 1.00 0.00 C ATOM 121 NE ARG A 8 -7.095 -1.240 8.741 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.143 -1.706 9.996 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.207 -2.562 10.429 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.127 -1.317 10.819 1.00 0.00 N ATOM 125 H ARG A 8 -9.634 -0.133 6.029 1.00 0.00 H ATOM 126 HA ARG A 8 -7.200 1.222 5.192 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.444 -1.278 4.654 1.00 0.00 H ATOM 128 HG3 ARG A 8 -6.222 0.420 7.045 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.083 -1.677 8.252 1.00 0.00 H ATOM 130 HE ARG A 8 -7.808 -0.602 8.450 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.473 -2.853 9.817 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.244 -2.909 11.366 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.825 -0.677 10.495 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.164 -1.665 11.756 1.00 0.00 H ATOM 135 N LYS A 9 -8.578 1.244 3.040 1.00 0.00 N ATOM 136 CA LYS A 9 -9.098 1.210 1.683 1.00 0.00 C ATOM 137 C LYS A 9 -8.166 1.999 0.763 1.00 0.00 C ATOM 138 O LYS A 9 -7.789 1.518 -0.304 1.00 0.00 O ATOM 139 CB LYS A 9 -10.550 1.698 1.655 1.00 0.00 C ATOM 140 CG LYS A 9 -10.972 2.076 0.235 1.00 0.00 C ATOM 141 CD LYS A 9 -11.249 3.577 0.127 1.00 0.00 C ATOM 142 CE LYS A 9 -11.235 4.034 -1.333 1.00 0.00 C ATOM 143 NZ LYS A 9 -11.096 5.505 -1.413 1.00 0.00 N ATOM 144 H LYS A 9 -8.403 2.159 3.403 1.00 0.00 H ATOM 145 HA LYS A 9 -9.103 0.167 1.363 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.659 2.559 2.313 1.00 0.00 H ATOM 147 HG3 LYS A 9 -11.864 1.517 -0.045 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.500 4.131 0.694 1.00 0.00 H ATOM 149 HE3 LYS A 9 -12.155 3.723 -1.827 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -10.126 5.750 -1.395 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -11.506 5.833 -2.264 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -11.560 5.928 -0.635 1.00 0.00 H ATOM 153 N ILE A 10 -7.820 3.197 1.211 1.00 0.00 N ATOM 154 CA ILE A 10 -6.938 4.057 0.440 1.00 0.00 C ATOM 155 C ILE A 10 -5.765 3.231 -0.094 1.00 0.00 C ATOM 156 O ILE A 10 -5.475 3.260 -1.289 1.00 0.00 O ATOM 157 CB ILE A 10 -6.508 5.267 1.272 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.727 6.031 1.798 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.565 6.172 0.477 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.339 6.947 2.961 1.00 0.00 C ATOM 161 H ILE A 10 -8.131 3.580 2.080 1.00 0.00 H ATOM 162 HA ILE A 10 -7.508 4.434 -0.408 1.00 0.00 H ATOM 163 HB ILE A 10 -5.956 4.908 2.139 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.490 5.324 2.123 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.042 6.841 1.161 1.00 0.00 H ATOM 166 HG22 ILE A 10 -4.838 5.559 -0.056 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.141 6.761 -0.237 1.00 0.00 H ATOM 168 HD11 ILE A 10 -7.071 6.340 3.827 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.489 7.562 2.670 1.00 0.00 H ATOM 170 HD13 ILE A 10 -8.184 7.588 3.214 1.00 0.00 H ATOM 171 N ALA A 11 -5.125 2.516 0.818 1.00 0.00 N ATOM 172 CA ALA A 11 -3.989 1.684 0.454 1.00 0.00 C ATOM 173 C ALA A 11 -3.697 0.702 1.590 1.00 0.00 C ATOM 174 O ALA A 11 -4.337 0.751 2.639 1.00 0.00 O ATOM 175 CB ALA A 11 -2.788 2.572 0.128 1.00 0.00 C ATOM 176 H ALA A 11 -5.366 2.497 1.788 1.00 0.00 H ATOM 177 HA ALA A 11 -4.263 1.121 -0.438 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.717 3.371 0.866 1.00 0.00 H ATOM 179 HB2 ALA A 11 -1.877 1.975 0.148 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.915 3.005 -0.865 1.00 0.00 H ATOM 181 N HIS A 12 -2.728 -0.167 1.344 1.00 0.00 N ATOM 182 CA HIS A 12 -2.343 -1.161 2.333 1.00 0.00 C ATOM 183 C HIS A 12 -0.842 -1.439 2.222 1.00 0.00 C ATOM 184 O HIS A 12 -0.150 -1.540 3.233 1.00 0.00 O ATOM 185 CB HIS A 12 -3.194 -2.423 2.195 1.00 0.00 C ATOM 186 CG HIS A 12 -2.571 -3.491 1.329 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.268 -3.417 0.868 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.084 -4.661 0.849 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.020 -4.497 0.141 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.146 -5.267 0.129 1.00 0.00 N ATOM 191 H HIS A 12 -2.212 -0.202 0.488 1.00 0.00 H ATOM 192 HA HIS A 12 -2.552 -0.724 3.310 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.164 -2.153 1.778 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.624 -2.674 1.050 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.092 -5.034 1.024 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.080 -4.730 -0.361 1.00 0.00 H ATOM 197 N GLY A 13 -0.385 -1.558 0.985 1.00 0.00 N ATOM 198 CA GLY A 13 1.020 -1.824 0.729 1.00 0.00 C ATOM 199 C GLY A 13 1.847 -0.541 0.822 1.00 0.00 C ATOM 200 O GLY A 13 3.070 -0.594 0.949 1.00 0.00 O ATOM 201 H GLY A 13 -0.956 -1.476 0.167 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.392 -2.554 1.446 1.00 0.00 H ATOM 203 HA3 GLY A 13 1.135 -2.265 -0.263 1.00 0.00 H ATOM 204 N VAL A 14 1.147 0.583 0.757 1.00 0.00 N ATOM 205 CA VAL A 14 1.802 1.877 0.832 1.00 0.00 C ATOM 206 C VAL A 14 2.415 2.053 2.222 1.00 0.00 C ATOM 207 O VAL A 14 3.444 2.708 2.372 1.00 0.00 O ATOM 208 CB VAL A 14 0.811 2.985 0.469 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.067 3.349 1.670 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.541 4.218 -0.069 1.00 0.00 C ATOM 211 H VAL A 14 0.153 0.616 0.654 1.00 0.00 H ATOM 212 HA VAL A 14 2.603 1.885 0.092 1.00 0.00 H ATOM 213 HB VAL A 14 0.161 2.610 -0.319 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.567 3.619 2.515 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.705 4.194 1.409 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.687 2.495 1.938 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.166 4.643 0.717 1.00 0.00 H ATOM 218 HG22 VAL A 14 2.166 3.929 -0.913 1.00 0.00 H ATOM 219 HG23 VAL A 14 0.811 4.959 -0.394 1.00 0.00 H ATOM 220 N LYS A 15 1.756 1.456 3.204 1.00 0.00 N ATOM 221 CA LYS A 15 2.222 1.538 4.579 1.00 0.00 C ATOM 222 C LYS A 15 3.608 0.896 4.680 1.00 0.00 C ATOM 223 O LYS A 15 4.383 1.225 5.577 1.00 0.00 O ATOM 224 CB LYS A 15 1.192 0.932 5.532 1.00 0.00 C ATOM 225 CG LYS A 15 0.514 2.019 6.370 1.00 0.00 C ATOM 226 CD LYS A 15 -0.370 1.402 7.454 1.00 0.00 C ATOM 227 CE LYS A 15 -1.768 2.027 7.444 1.00 0.00 C ATOM 228 NZ LYS A 15 -2.717 1.162 6.712 1.00 0.00 N ATOM 229 H LYS A 15 0.919 0.923 3.075 1.00 0.00 H ATOM 230 HA LYS A 15 2.313 2.596 4.831 1.00 0.00 H ATOM 231 HB3 LYS A 15 1.679 0.211 6.189 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.088 2.658 5.724 1.00 0.00 H ATOM 233 HD3 LYS A 15 0.090 1.549 8.433 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.727 3.012 6.978 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -3.633 1.560 6.756 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.432 1.088 5.756 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -2.728 0.253 7.127 1.00 0.00 H ATOM 238 N LYS A 16 3.877 -0.007 3.750 1.00 0.00 N ATOM 239 CA LYS A 16 5.154 -0.698 3.725 1.00 0.00 C ATOM 240 C LYS A 16 5.983 -0.185 2.546 1.00 0.00 C ATOM 241 O LYS A 16 7.192 0.001 2.669 1.00 0.00 O ATOM 242 CB LYS A 16 4.943 -2.214 3.714 1.00 0.00 C ATOM 243 CG LYS A 16 3.508 -2.566 3.319 1.00 0.00 C ATOM 244 CD LYS A 16 2.513 -2.072 4.370 1.00 0.00 C ATOM 245 CE LYS A 16 1.627 -3.217 4.867 1.00 0.00 C ATOM 246 NZ LYS A 16 0.482 -2.687 5.643 1.00 0.00 N ATOM 247 H LYS A 16 3.239 -0.270 3.025 1.00 0.00 H ATOM 248 HA LYS A 16 5.676 -0.453 4.649 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.163 -2.623 4.701 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.412 -3.645 3.201 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.892 -1.284 3.947 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.212 -3.896 5.488 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.689 -1.758 5.948 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -0.334 -2.677 5.067 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.321 -3.272 6.440 1.00 0.00 H ATOM 256 N TYR A 17 5.299 0.029 1.432 1.00 0.00 N ATOM 257 CA TYR A 17 5.958 0.517 0.233 1.00 0.00 C ATOM 258 C TYR A 17 6.138 2.036 0.285 1.00 0.00 C ATOM 259 O TYR A 17 7.214 2.548 -0.019 1.00 0.00 O ATOM 260 CB TYR A 17 5.029 0.166 -0.932 1.00 0.00 C ATOM 261 CG TYR A 17 5.264 -1.229 -1.515 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.612 -2.276 -0.685 1.00 0.00 C ATOM 263 CD2 TYR A 17 5.128 -1.441 -2.872 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.832 -3.588 -1.234 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.350 -2.754 -3.421 1.00 0.00 C ATOM 266 CZ TYR A 17 5.690 -3.762 -2.576 1.00 0.00 C ATOM 267 OH TYR A 17 5.898 -5.003 -3.094 1.00 0.00 O ATOM 268 H TYR A 17 4.317 -0.126 1.340 1.00 0.00 H ATOM 269 HA TYR A 17 6.938 0.045 0.170 1.00 0.00 H ATOM 270 HB3 TYR A 17 5.158 0.906 -1.722 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.719 -2.108 0.387 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.854 -0.615 -3.529 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.107 -4.422 -0.590 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.246 -2.935 -4.492 1.00 0.00 H ATOM 275 HH TYR A 17 5.116 -5.593 -2.895 1.00 0.00 H ATOM 276 N GLY A 18 5.068 2.713 0.673 1.00 0.00 N ATOM 277 CA GLY A 18 5.092 4.162 0.771 1.00 0.00 C ATOM 278 C GLY A 18 6.360 4.643 1.482 1.00 0.00 C ATOM 279 O GLY A 18 7.040 5.547 1.002 1.00 0.00 O ATOM 280 H GLY A 18 4.196 2.288 0.920 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.044 4.597 -0.228 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.214 4.510 1.312 1.00 0.00 H ATOM 283 N PRO A 19 6.647 3.997 2.642 1.00 0.00 N ATOM 284 CA PRO A 19 7.819 4.348 3.424 1.00 0.00 C ATOM 285 C PRO A 19 9.095 3.810 2.772 1.00 0.00 C ATOM 286 O PRO A 19 10.156 4.423 2.878 1.00 0.00 O ATOM 287 CB PRO A 19 7.565 3.760 4.804 1.00 0.00 C ATOM 288 CG PRO A 19 6.482 2.710 4.614 1.00 0.00 C ATOM 289 CD PRO A 19 5.863 2.919 3.241 1.00 0.00 C ATOM 290 HA PRO A 19 7.929 5.341 3.460 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.243 4.531 5.503 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.724 2.799 5.392 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.811 3.190 3.319 1.00 0.00 H ATOM 294 N THR A 20 8.947 2.672 2.110 1.00 0.00 N ATOM 295 CA THR A 20 10.074 2.046 1.440 1.00 0.00 C ATOM 296 C THR A 20 10.165 2.524 -0.010 1.00 0.00 C ATOM 297 O THR A 20 10.500 1.748 -0.904 1.00 0.00 O ATOM 298 CB THR A 20 9.919 0.529 1.571 1.00 0.00 C ATOM 299 OG1 THR A 20 11.257 0.042 1.583 1.00 0.00 O ATOM 300 CG2 THR A 20 9.302 -0.106 0.323 1.00 0.00 C ATOM 301 H THR A 20 8.080 2.180 2.028 1.00 0.00 H ATOM 302 HA THR A 20 10.990 2.361 1.939 1.00 0.00 H ATOM 303 HB THR A 20 9.345 0.272 2.462 1.00 0.00 H ATOM 304 HG1 THR A 20 11.263 -0.935 1.794 1.00 0.00 H ATOM 305 HG21 THR A 20 8.744 0.649 -0.232 1.00 0.00 H ATOM 306 HG22 THR A 20 10.092 -0.510 -0.309 1.00 0.00 H ATOM 307 HG23 THR A 20 8.627 -0.910 0.620 1.00 0.00 H ATOM 308 N VAL A 21 9.861 3.800 -0.199 1.00 0.00 N ATOM 309 CA VAL A 21 9.905 4.392 -1.524 1.00 0.00 C ATOM 310 C VAL A 21 10.947 3.658 -2.372 1.00 0.00 C ATOM 311 O VAL A 21 11.987 3.242 -1.860 1.00 0.00 O ATOM 312 CB VAL A 21 10.171 5.895 -1.420 1.00 0.00 C ATOM 313 CG1 VAL A 21 10.447 6.302 0.029 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.321 6.315 -2.338 1.00 0.00 C ATOM 315 H VAL A 21 9.590 4.424 0.534 1.00 0.00 H ATOM 316 HA VAL A 21 8.924 4.253 -1.979 1.00 0.00 H ATOM 317 HB VAL A 21 9.273 6.418 -1.748 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.511 6.329 0.586 1.00 0.00 H ATOM 319 HG12 VAL A 21 11.123 5.578 0.486 1.00 0.00 H ATOM 320 HG13 VAL A 21 10.909 7.289 0.046 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.161 5.633 -2.202 1.00 0.00 H ATOM 322 HG22 VAL A 21 10.988 6.279 -3.375 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.632 7.328 -2.091 1.00 0.00 H ATOM 324 N LEU A 22 10.636 3.523 -3.652 1.00 0.00 N ATOM 325 CA LEU A 22 11.531 2.847 -4.575 1.00 0.00 C ATOM 326 C LEU A 22 10.797 2.581 -5.889 1.00 0.00 C ATOM 327 O LEU A 22 11.047 3.251 -6.891 1.00 0.00 O ATOM 328 CB LEU A 22 12.113 1.588 -3.930 1.00 0.00 C ATOM 329 CG LEU A 22 12.551 0.483 -4.894 1.00 0.00 C ATOM 330 CD1 LEU A 22 14.011 0.093 -4.653 1.00 0.00 C ATOM 331 CD2 LEU A 22 11.613 -0.724 -4.804 1.00 0.00 C ATOM 332 H LEU A 22 9.788 3.865 -4.060 1.00 0.00 H ATOM 333 HA LEU A 22 12.364 3.523 -4.775 1.00 0.00 H ATOM 334 HB3 LEU A 22 11.370 1.176 -3.247 1.00 0.00 H ATOM 335 HG LEU A 22 12.483 0.869 -5.910 1.00 0.00 H ATOM 336 HD11 LEU A 22 14.621 0.993 -4.585 1.00 0.00 H ATOM 337 HD12 LEU A 22 14.089 -0.471 -3.724 1.00 0.00 H ATOM 338 HD13 LEU A 22 14.363 -0.522 -5.482 1.00 0.00 H ATOM 339 HD21 LEU A 22 11.307 -1.020 -5.808 1.00 0.00 H ATOM 340 HD22 LEU A 22 12.132 -1.553 -4.323 1.00 0.00 H ATOM 341 HD23 LEU A 22 10.733 -0.458 -4.219 1.00 0.00 H ATOM 342 N ARG A 23 9.905 1.602 -5.845 1.00 0.00 N ATOM 343 CA ARG A 23 9.131 1.240 -7.022 1.00 0.00 C ATOM 344 C ARG A 23 7.798 1.988 -7.031 1.00 0.00 C ATOM 345 O ARG A 23 6.933 1.710 -7.860 1.00 0.00 O ATOM 346 CB ARG A 23 8.865 -0.266 -7.061 1.00 0.00 C ATOM 347 CG ARG A 23 8.138 -0.727 -5.798 1.00 0.00 C ATOM 348 CD ARG A 23 7.372 -2.029 -6.051 1.00 0.00 C ATOM 349 NE ARG A 23 8.103 -2.864 -7.030 1.00 0.00 N ATOM 350 CZ ARG A 23 7.539 -3.844 -7.750 1.00 0.00 C ATOM 351 NH1 ARG A 23 6.237 -4.118 -7.605 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.280 -4.550 -8.616 1.00 0.00 N ATOM 353 H ARG A 23 9.707 1.064 -5.027 1.00 0.00 H ATOM 354 HA ARG A 23 9.755 1.536 -7.866 1.00 0.00 H ATOM 355 HB3 ARG A 23 9.809 -0.803 -7.160 1.00 0.00 H ATOM 356 HG3 ARG A 23 7.446 0.048 -5.469 1.00 0.00 H ATOM 357 HD3 ARG A 23 6.372 -1.805 -6.424 1.00 0.00 H ATOM 358 HE ARG A 23 9.078 -2.686 -7.164 1.00 0.00 H ATOM 359 HH11 ARG A 23 5.683 -3.591 -6.958 1.00 0.00 H ATOM 360 HH12 ARG A 23 5.815 -4.849 -8.141 1.00 0.00 H ATOM 361 HH21 ARG A 23 9.252 -4.346 -8.724 1.00 0.00 H ATOM 362 HH22 ARG A 23 7.860 -5.281 -9.152 1.00 0.00 H ATOM 363 N ILE A 24 7.674 2.924 -6.101 1.00 0.00 N ATOM 364 CA ILE A 24 6.458 3.713 -5.992 1.00 0.00 C ATOM 365 C ILE A 24 6.812 5.198 -6.086 1.00 0.00 C ATOM 366 O ILE A 24 6.166 5.950 -6.816 1.00 0.00 O ATOM 367 CB ILE A 24 5.691 3.343 -4.723 1.00 0.00 C ATOM 368 CG1 ILE A 24 6.637 3.207 -3.528 1.00 0.00 C ATOM 369 CG2 ILE A 24 4.854 2.078 -4.937 1.00 0.00 C ATOM 370 CD1 ILE A 24 5.969 3.697 -2.241 1.00 0.00 C ATOM 371 H ILE A 24 8.382 3.143 -5.431 1.00 0.00 H ATOM 372 HA ILE A 24 5.822 3.456 -6.841 1.00 0.00 H ATOM 373 HB ILE A 24 4.996 4.152 -4.494 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.544 3.781 -3.713 1.00 0.00 H ATOM 375 HG21 ILE A 24 3.794 2.337 -4.919 1.00 0.00 H ATOM 376 HG22 ILE A 24 5.105 1.636 -5.899 1.00 0.00 H ATOM 377 HG23 ILE A 24 5.066 1.364 -4.141 1.00 0.00 H ATOM 378 HD11 ILE A 24 5.307 4.531 -2.471 1.00 0.00 H ATOM 379 HD12 ILE A 24 5.393 2.886 -1.799 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.735 4.025 -1.537 1.00 0.00 H ATOM 381 N ILE A 25 7.836 5.579 -5.336 1.00 0.00 N ATOM 382 CA ILE A 25 8.283 6.963 -5.324 1.00 0.00 C ATOM 383 C ILE A 25 9.668 7.049 -5.966 1.00 0.00 C ATOM 384 O ILE A 25 9.960 7.996 -6.697 1.00 0.00 O ATOM 385 CB ILE A 25 8.222 7.532 -3.907 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.440 6.605 -2.975 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.653 8.954 -3.912 1.00 0.00 C ATOM 388 CD1 ILE A 25 7.122 7.300 -1.650 1.00 0.00 C ATOM 389 H ILE A 25 8.356 4.962 -4.744 1.00 0.00 H ATOM 390 HA ILE A 25 7.584 7.536 -5.934 1.00 0.00 H ATOM 391 HB ILE A 25 9.240 7.596 -3.521 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.021 5.701 -2.785 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.258 9.589 -3.265 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.670 9.348 -4.928 1.00 0.00 H ATOM 395 HG23 ILE A 25 6.627 8.934 -3.546 1.00 0.00 H ATOM 396 HD11 ILE A 25 6.283 7.981 -1.790 1.00 0.00 H ATOM 397 HD12 ILE A 25 6.865 6.553 -0.900 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.994 7.863 -1.315 1.00 0.00 H ATOM 399 N ARG A 26 10.489 6.052 -5.668 1.00 0.00 N ATOM 400 CA ARG A 26 11.837 6.005 -6.206 1.00 0.00 C ATOM 401 C ARG A 26 12.509 7.373 -6.075 1.00 0.00 C ATOM 402 O ARG A 26 13.540 7.625 -6.697 1.00 0.00 O ATOM 403 CB ARG A 26 11.829 5.586 -7.677 1.00 0.00 C ATOM 404 CG ARG A 26 10.404 5.324 -8.165 1.00 0.00 C ATOM 405 CD ARG A 26 10.387 4.258 -9.263 1.00 0.00 C ATOM 406 NE ARG A 26 10.087 4.884 -10.570 1.00 0.00 N ATOM 407 CZ ARG A 26 8.958 5.547 -10.845 1.00 0.00 C ATOM 408 NH1 ARG A 26 8.010 5.676 -9.905 1.00 0.00 N ATOM 409 NH2 ARG A 26 8.771 6.081 -12.060 1.00 0.00 N ATOM 410 H ARG A 26 10.243 5.286 -5.073 1.00 0.00 H ATOM 411 HA ARG A 26 12.350 5.256 -5.603 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.433 4.688 -7.808 1.00 0.00 H ATOM 413 HG3 ARG A 26 9.969 6.248 -8.546 1.00 0.00 H ATOM 414 HD3 ARG A 26 9.638 3.500 -9.033 1.00 0.00 H ATOM 415 HE ARG A 26 10.773 4.804 -11.295 1.00 0.00 H ATOM 416 HH11 ARG A 26 8.150 5.278 -8.998 1.00 0.00 H ATOM 417 HH12 ARG A 26 7.167 6.172 -10.110 1.00 0.00 H ATOM 418 HH21 ARG A 26 9.479 5.983 -12.762 1.00 0.00 H ATOM 419 HH22 ARG A 26 7.927 6.577 -12.265 1.00 0.00 H ATOM 420 N ILE A 27 11.895 8.223 -5.263 1.00 0.00 N ATOM 421 CA ILE A 27 12.422 9.559 -5.043 1.00 0.00 C ATOM 422 C ILE A 27 12.709 9.749 -3.553 1.00 0.00 C ATOM 423 O ILE A 27 13.797 10.187 -3.178 1.00 0.00 O ATOM 424 CB ILE A 27 11.474 10.611 -5.626 1.00 0.00 C ATOM 425 CG1 ILE A 27 11.126 10.288 -7.081 1.00 0.00 C ATOM 426 CG2 ILE A 27 12.056 12.017 -5.474 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.611 10.279 -7.292 1.00 0.00 C ATOM 428 H ILE A 27 11.058 8.011 -4.762 1.00 0.00 H ATOM 429 HA ILE A 27 13.362 9.635 -5.589 1.00 0.00 H ATOM 430 HB ILE A 27 10.544 10.584 -5.059 1.00 0.00 H ATOM 431 HG13 ILE A 27 11.542 9.318 -7.350 1.00 0.00 H ATOM 432 HG21 ILE A 27 11.292 12.754 -5.718 1.00 0.00 H ATOM 433 HG22 ILE A 27 12.387 12.164 -4.445 1.00 0.00 H ATOM 434 HG23 ILE A 27 12.903 12.134 -6.148 1.00 0.00 H ATOM 435 HD11 ILE A 27 9.278 11.275 -7.579 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.359 9.570 -8.082 1.00 0.00 H ATOM 437 HD13 ILE A 27 9.117 9.982 -6.368 1.00 0.00 H ATOM 438 N ALA A 28 11.716 9.413 -2.743 1.00 0.00 N ATOM 439 CA ALA A 28 11.850 9.542 -1.301 1.00 0.00 C ATOM 440 C ALA A 28 11.926 11.025 -0.932 1.00 0.00 C ATOM 441 O ALA A 28 12.732 11.418 -0.089 1.00 0.00 O ATOM 442 CB ALA A 28 13.076 8.759 -0.830 1.00 0.00 C ATOM 443 H ALA A 28 10.835 9.060 -3.054 1.00 0.00 H ATOM 444 HA ALA A 28 10.959 9.109 -0.846 1.00 0.00 H ATOM 445 HB1 ALA A 28 13.462 8.160 -1.654 1.00 0.00 H ATOM 446 HB2 ALA A 28 13.844 9.455 -0.495 1.00 0.00 H ATOM 447 HB3 ALA A 28 12.794 8.104 -0.005 1.00 0.00 H ATOM 448 N GLY A 29 11.079 11.810 -1.580 1.00 0.00 N ATOM 449 CA GLY A 29 11.040 13.239 -1.329 1.00 0.00 C ATOM 450 C GLY A 29 11.167 13.539 0.166 1.00 0.00 C ATOM 451 O GLY A 29 10.268 14.130 0.762 1.00 0.00 O ATOM 452 H GLY A 29 10.426 11.483 -2.264 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.851 13.729 -1.871 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.107 13.655 -1.710 1.00 0.00 H TER 455 GLY A 29