ATOM 1 N SER A 1 -29.687 -15.127 4.512 1.00 0.00 N ATOM 2 CA SER A 1 -28.269 -14.765 4.813 1.00 0.00 C ATOM 3 C SER A 1 -28.097 -13.242 4.800 1.00 0.00 C ATOM 4 O SER A 1 -28.422 -12.581 3.830 1.00 0.00 O ATOM 5 CB SER A 1 -27.436 -15.415 3.701 1.00 0.00 C ATOM 6 OG SER A 1 -28.059 -15.184 2.442 1.00 0.00 O ATOM 7 HA SER A 1 -27.976 -15.167 5.771 1.00 0.00 H ATOM 8 HB2 SER A 1 -26.449 -14.983 3.690 1.00 0.00 H ATOM 9 HB3 SER A 1 -27.359 -16.479 3.887 1.00 0.00 H ATOM 10 HG SER A 1 -27.409 -15.346 1.754 1.00 0.00 H ATOM 11 N ASP A 2 -27.592 -12.687 5.870 1.00 0.00 N ATOM 12 CA ASP A 2 -27.396 -11.208 5.935 1.00 0.00 C ATOM 13 C ASP A 2 -25.907 -10.884 6.119 1.00 0.00 C ATOM 14 O ASP A 2 -25.058 -11.743 5.963 1.00 0.00 O ATOM 15 CB ASP A 2 -28.214 -10.752 7.153 1.00 0.00 C ATOM 16 CG ASP A 2 -27.571 -11.269 8.445 1.00 0.00 C ATOM 17 OD1 ASP A 2 -27.739 -12.441 8.742 1.00 0.00 O ATOM 18 OD2 ASP A 2 -26.920 -10.484 9.115 1.00 0.00 O ATOM 19 H ASP A 2 -27.341 -13.243 6.636 1.00 0.00 H ATOM 20 HA ASP A 2 -27.774 -10.737 5.041 1.00 0.00 H ATOM 21 HB2 ASP A 2 -28.251 -9.673 7.177 1.00 0.00 H ATOM 22 HB3 ASP A 2 -29.219 -11.142 7.075 1.00 0.00 H ATOM 23 N LEU A 3 -25.590 -9.652 6.450 1.00 0.00 N ATOM 24 CA LEU A 3 -24.159 -9.251 6.650 1.00 0.00 C ATOM 25 C LEU A 3 -23.304 -9.674 5.443 1.00 0.00 C ATOM 26 O LEU A 3 -22.507 -10.590 5.532 1.00 0.00 O ATOM 27 CB LEU A 3 -23.718 -9.980 7.920 1.00 0.00 C ATOM 28 CG LEU A 3 -22.420 -9.360 8.447 1.00 0.00 C ATOM 29 CD1 LEU A 3 -22.725 -8.490 9.668 1.00 0.00 C ATOM 30 CD2 LEU A 3 -21.450 -10.474 8.844 1.00 0.00 C ATOM 31 H LEU A 3 -26.299 -8.986 6.568 1.00 0.00 H ATOM 32 HA LEU A 3 -24.090 -8.185 6.800 1.00 0.00 H ATOM 33 HB2 LEU A 3 -24.491 -9.892 8.668 1.00 0.00 H ATOM 34 HB3 LEU A 3 -23.553 -11.020 7.693 1.00 0.00 H ATOM 35 HG LEU A 3 -21.973 -8.749 7.675 1.00 0.00 H ATOM 36 HD11 LEU A 3 -21.837 -7.948 9.956 1.00 0.00 H ATOM 37 HD12 LEU A 3 -23.044 -9.119 10.487 1.00 0.00 H ATOM 38 HD13 LEU A 3 -23.510 -7.791 9.425 1.00 0.00 H ATOM 39 HD21 LEU A 3 -21.114 -10.992 7.958 1.00 0.00 H ATOM 40 HD22 LEU A 3 -21.949 -11.171 9.501 1.00 0.00 H ATOM 41 HD23 LEU A 3 -20.599 -10.045 9.354 1.00 0.00 H ATOM 42 N PRO A 4 -23.506 -8.983 4.351 1.00 0.00 N ATOM 43 CA PRO A 4 -22.764 -9.270 3.108 1.00 0.00 C ATOM 44 C PRO A 4 -21.463 -8.450 3.065 1.00 0.00 C ATOM 45 O PRO A 4 -20.960 -8.019 4.087 1.00 0.00 O ATOM 46 CB PRO A 4 -23.745 -8.826 2.022 1.00 0.00 C ATOM 47 CG PRO A 4 -24.642 -7.806 2.669 1.00 0.00 C ATOM 48 CD PRO A 4 -24.440 -7.877 4.165 1.00 0.00 C ATOM 49 HA PRO A 4 -22.559 -10.324 3.016 1.00 0.00 H ATOM 50 HB2 PRO A 4 -23.212 -8.385 1.192 1.00 0.00 H ATOM 51 HB3 PRO A 4 -24.332 -9.666 1.684 1.00 0.00 H ATOM 52 HG2 PRO A 4 -24.386 -6.818 2.310 1.00 0.00 H ATOM 53 HG3 PRO A 4 -25.673 -8.025 2.433 1.00 0.00 H ATOM 54 HD2 PRO A 4 -24.007 -6.955 4.525 1.00 0.00 H ATOM 55 HD3 PRO A 4 -25.369 -8.087 4.671 1.00 0.00 H ATOM 56 N ALA A 5 -20.923 -8.228 1.893 1.00 0.00 N ATOM 57 CA ALA A 5 -19.661 -7.433 1.780 1.00 0.00 C ATOM 58 C ALA A 5 -19.975 -6.008 1.305 1.00 0.00 C ATOM 59 O ALA A 5 -19.335 -5.482 0.412 1.00 0.00 O ATOM 60 CB ALA A 5 -18.816 -8.175 0.744 1.00 0.00 C ATOM 61 H ALA A 5 -21.351 -8.580 1.087 1.00 0.00 H ATOM 62 HA ALA A 5 -19.145 -7.409 2.726 1.00 0.00 H ATOM 63 HB1 ALA A 5 -19.324 -8.162 -0.210 1.00 0.00 H ATOM 64 HB2 ALA A 5 -18.672 -9.196 1.063 1.00 0.00 H ATOM 65 HB3 ALA A 5 -17.857 -7.688 0.648 1.00 0.00 H ATOM 66 N LEU A 6 -20.959 -5.384 1.902 1.00 0.00 N ATOM 67 CA LEU A 6 -21.327 -3.990 1.500 1.00 0.00 C ATOM 68 C LEU A 6 -20.815 -2.971 2.531 1.00 0.00 C ATOM 69 O LEU A 6 -21.132 -1.798 2.456 1.00 0.00 O ATOM 70 CB LEU A 6 -22.859 -3.984 1.452 1.00 0.00 C ATOM 71 CG LEU A 6 -23.329 -4.207 0.011 1.00 0.00 C ATOM 72 CD1 LEU A 6 -23.457 -5.708 -0.263 1.00 0.00 C ATOM 73 CD2 LEU A 6 -24.691 -3.537 -0.187 1.00 0.00 C ATOM 74 H LEU A 6 -21.454 -5.832 2.618 1.00 0.00 H ATOM 75 HA LEU A 6 -20.930 -3.765 0.523 1.00 0.00 H ATOM 76 HB2 LEU A 6 -23.243 -4.773 2.084 1.00 0.00 H ATOM 77 HB3 LEU A 6 -23.225 -3.032 1.804 1.00 0.00 H ATOM 78 HG LEU A 6 -22.612 -3.777 -0.672 1.00 0.00 H ATOM 79 HD11 LEU A 6 -24.279 -6.110 0.311 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.542 -6.205 0.022 1.00 0.00 H ATOM 81 HD13 LEU A 6 -23.641 -5.867 -1.315 1.00 0.00 H ATOM 82 HD21 LEU A 6 -25.093 -3.817 -1.150 1.00 0.00 H ATOM 83 HD22 LEU A 6 -24.574 -2.464 -0.145 1.00 0.00 H ATOM 84 HD23 LEU A 6 -25.367 -3.857 0.591 1.00 0.00 H ATOM 85 N SER A 7 -20.021 -3.401 3.485 1.00 0.00 N ATOM 86 CA SER A 7 -19.488 -2.449 4.509 1.00 0.00 C ATOM 87 C SER A 7 -17.990 -2.203 4.272 1.00 0.00 C ATOM 88 O SER A 7 -17.208 -2.130 5.203 1.00 0.00 O ATOM 89 CB SER A 7 -19.719 -3.143 5.855 1.00 0.00 C ATOM 90 OG SER A 7 -21.117 -3.237 6.106 1.00 0.00 O ATOM 91 H SER A 7 -19.770 -4.345 3.527 1.00 0.00 H ATOM 92 HA SER A 7 -20.031 -1.518 4.477 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.297 -4.134 5.830 1.00 0.00 H ATOM 94 HB3 SER A 7 -19.240 -2.572 6.640 1.00 0.00 H ATOM 95 HG SER A 7 -21.385 -2.457 6.597 1.00 0.00 H ATOM 96 N THR A 8 -17.586 -2.071 3.030 1.00 0.00 N ATOM 97 CA THR A 8 -16.144 -1.824 2.726 1.00 0.00 C ATOM 98 C THR A 8 -16.010 -0.625 1.772 1.00 0.00 C ATOM 99 O THR A 8 -16.005 0.510 2.207 1.00 0.00 O ATOM 100 CB THR A 8 -15.643 -3.132 2.088 1.00 0.00 C ATOM 101 OG1 THR A 8 -15.764 -4.191 3.026 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.176 -2.987 1.686 1.00 0.00 C ATOM 103 H THR A 8 -18.233 -2.129 2.297 1.00 0.00 H ATOM 104 HA THR A 8 -15.602 -1.633 3.635 1.00 0.00 H ATOM 105 HB THR A 8 -16.232 -3.357 1.213 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.392 -4.826 2.678 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.681 -2.305 2.363 1.00 0.00 H ATOM 108 HG22 THR A 8 -14.114 -2.601 0.680 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.693 -3.952 1.731 1.00 0.00 H ATOM 110 N GLY A 9 -15.910 -0.863 0.482 1.00 0.00 N ATOM 111 CA GLY A 9 -15.782 0.262 -0.497 1.00 0.00 C ATOM 112 C GLY A 9 -14.580 1.140 -0.134 1.00 0.00 C ATOM 113 O GLY A 9 -13.442 0.781 -0.377 1.00 0.00 O ATOM 114 H GLY A 9 -15.926 -1.785 0.158 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.644 -0.142 -1.490 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.679 0.860 -0.475 1.00 0.00 H ATOM 117 N LEU A 10 -14.828 2.288 0.451 1.00 0.00 N ATOM 118 CA LEU A 10 -13.706 3.200 0.843 1.00 0.00 C ATOM 119 C LEU A 10 -12.808 2.527 1.890 1.00 0.00 C ATOM 120 O LEU A 10 -11.617 2.764 1.933 1.00 0.00 O ATOM 121 CB LEU A 10 -14.382 4.443 1.431 1.00 0.00 C ATOM 122 CG LEU A 10 -13.638 5.699 0.969 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.151 6.123 -0.409 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.878 6.832 1.971 1.00 0.00 C ATOM 125 H LEU A 10 -15.755 2.548 0.636 1.00 0.00 H ATOM 126 HA LEU A 10 -13.127 3.474 -0.026 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.408 4.490 1.096 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.358 4.390 2.510 1.00 0.00 H ATOM 129 HG LEU A 10 -12.579 5.487 0.910 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.457 6.822 -0.852 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.118 6.592 -0.305 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.238 5.254 -1.044 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.614 7.776 1.517 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.268 6.672 2.848 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.920 6.847 2.255 1.00 0.00 H ATOM 136 N LEU A 11 -13.371 1.682 2.728 1.00 0.00 N ATOM 137 CA LEU A 11 -12.549 0.982 3.769 1.00 0.00 C ATOM 138 C LEU A 11 -11.400 0.211 3.105 1.00 0.00 C ATOM 139 O LEU A 11 -10.290 0.188 3.601 1.00 0.00 O ATOM 140 CB LEU A 11 -13.513 0.014 4.467 1.00 0.00 C ATOM 141 CG LEU A 11 -13.912 0.576 5.834 1.00 0.00 C ATOM 142 CD1 LEU A 11 -15.005 1.634 5.657 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.441 -0.557 6.717 1.00 0.00 C ATOM 144 H LEU A 11 -14.334 1.504 2.668 1.00 0.00 H ATOM 145 HA LEU A 11 -12.161 1.693 4.480 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.395 -0.117 3.859 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.026 -0.941 4.602 1.00 0.00 H ATOM 148 HG LEU A 11 -13.049 1.028 6.303 1.00 0.00 H ATOM 149 HD11 LEU A 11 -15.859 1.191 5.166 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.626 2.447 5.055 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.301 2.010 6.625 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.613 -1.157 7.067 1.00 0.00 H ATOM 153 HD22 LEU A 11 -15.116 -1.175 6.145 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.964 -0.139 7.564 1.00 0.00 H ATOM 155 N HIS A 12 -11.657 -0.408 1.977 1.00 0.00 N ATOM 156 CA HIS A 12 -10.578 -1.164 1.269 1.00 0.00 C ATOM 157 C HIS A 12 -9.776 -0.207 0.382 1.00 0.00 C ATOM 158 O HIS A 12 -8.565 -0.282 0.318 1.00 0.00 O ATOM 159 CB HIS A 12 -11.304 -2.212 0.419 1.00 0.00 C ATOM 160 CG HIS A 12 -11.044 -3.584 0.979 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.247 -3.890 2.318 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.597 -4.744 0.395 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.925 -5.186 2.491 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.522 -5.752 1.351 1.00 0.00 N ATOM 165 H HIS A 12 -12.557 -0.365 1.591 1.00 0.00 H ATOM 166 HA HIS A 12 -9.929 -1.649 1.981 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.365 -2.013 0.429 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.942 -2.165 -0.597 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.568 -3.276 3.011 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.341 -4.855 -0.649 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.985 -5.703 3.436 1.00 0.00 H ATOM 172 N LEU A 13 -10.448 0.698 -0.293 1.00 0.00 N ATOM 173 CA LEU A 13 -9.734 1.679 -1.172 1.00 0.00 C ATOM 174 C LEU A 13 -8.688 2.454 -0.357 1.00 0.00 C ATOM 175 O LEU A 13 -7.570 2.653 -0.797 1.00 0.00 O ATOM 176 CB LEU A 13 -10.832 2.620 -1.683 1.00 0.00 C ATOM 177 CG LEU A 13 -10.245 3.601 -2.702 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.226 3.778 -3.864 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.004 4.955 -2.028 1.00 0.00 C ATOM 180 H LEU A 13 -11.425 0.738 -0.213 1.00 0.00 H ATOM 181 HA LEU A 13 -9.268 1.172 -2.002 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.613 2.038 -2.151 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.245 3.172 -0.851 1.00 0.00 H ATOM 184 HG LEU A 13 -9.309 3.212 -3.079 1.00 0.00 H ATOM 185 HD11 LEU A 13 -12.103 4.307 -3.518 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.515 2.810 -4.242 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.752 4.346 -4.651 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.692 4.798 -1.006 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.917 5.532 -2.042 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.231 5.489 -2.562 1.00 0.00 H ATOM 191 N HIS A 14 -9.046 2.882 0.831 1.00 0.00 N ATOM 192 CA HIS A 14 -8.081 3.635 1.690 1.00 0.00 C ATOM 193 C HIS A 14 -6.906 2.726 2.078 1.00 0.00 C ATOM 194 O HIS A 14 -5.758 3.087 1.908 1.00 0.00 O ATOM 195 CB HIS A 14 -8.890 4.049 2.928 1.00 0.00 C ATOM 196 CG HIS A 14 -7.964 4.529 4.016 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.398 5.795 4.003 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.499 3.923 5.157 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.634 5.908 5.105 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.660 4.795 5.844 1.00 0.00 N ATOM 201 H HIS A 14 -9.952 2.701 1.161 1.00 0.00 H ATOM 202 HA HIS A 14 -7.722 4.512 1.173 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.571 4.844 2.661 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.454 3.201 3.288 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.530 6.482 3.317 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.741 2.918 5.471 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.062 6.788 5.360 1.00 0.00 H ATOM 208 N GLN A 15 -7.186 1.547 2.584 1.00 0.00 N ATOM 209 CA GLN A 15 -6.083 0.611 2.971 1.00 0.00 C ATOM 210 C GLN A 15 -5.256 0.235 1.736 1.00 0.00 C ATOM 211 O GLN A 15 -4.051 0.091 1.810 1.00 0.00 O ATOM 212 CB GLN A 15 -6.778 -0.623 3.554 1.00 0.00 C ATOM 213 CG GLN A 15 -6.032 -1.084 4.809 1.00 0.00 C ATOM 214 CD GLN A 15 -6.620 -0.388 6.040 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.422 -0.961 6.750 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.255 0.833 6.324 1.00 0.00 N ATOM 217 H GLN A 15 -8.122 1.278 2.702 1.00 0.00 H ATOM 218 HA GLN A 15 -5.453 1.066 3.718 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.798 -0.375 3.811 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.775 -1.418 2.823 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.136 -2.155 4.916 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.986 -0.832 4.720 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.609 1.298 5.752 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.626 1.284 7.110 1.00 0.00 H ATOM 225 N ASN A 16 -5.897 0.088 0.599 1.00 0.00 N ATOM 226 CA ASN A 16 -5.157 -0.264 -0.654 1.00 0.00 C ATOM 227 C ASN A 16 -4.070 0.785 -0.930 1.00 0.00 C ATOM 228 O ASN A 16 -2.953 0.453 -1.273 1.00 0.00 O ATOM 229 CB ASN A 16 -6.223 -0.257 -1.760 1.00 0.00 C ATOM 230 CG ASN A 16 -5.557 -0.212 -3.140 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.953 0.557 -3.992 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.556 -1.009 -3.403 1.00 0.00 N ATOM 233 H ASN A 16 -6.870 0.219 0.569 1.00 0.00 H ATOM 234 HA ASN A 16 -4.719 -1.245 -0.568 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.823 -1.152 -1.682 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.856 0.610 -1.641 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.232 -1.633 -2.720 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.129 -0.984 -4.283 1.00 0.00 H ATOM 239 N ILE A 17 -4.389 2.045 -0.771 1.00 0.00 N ATOM 240 CA ILE A 17 -3.373 3.119 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.465 3.260 0.222 1.00 0.00 C ATOM 242 O ILE A 17 -1.279 3.505 0.106 1.00 0.00 O ATOM 243 CB ILE A 17 -4.196 4.397 -1.238 1.00 0.00 C ATOM 244 CG1 ILE A 17 -4.891 4.325 -2.607 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.281 5.627 -1.195 1.00 0.00 C ATOM 246 CD1 ILE A 17 -3.845 4.220 -3.723 1.00 0.00 C ATOM 247 H ILE A 17 -5.295 2.286 -0.484 1.00 0.00 H ATOM 248 HA ILE A 17 -2.786 2.893 -1.885 1.00 0.00 H ATOM 249 HB ILE A 17 -4.943 4.483 -0.461 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.534 3.457 -2.636 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.483 5.215 -2.755 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.046 5.865 -0.169 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.783 6.466 -1.654 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.368 5.417 -1.734 1.00 0.00 H ATOM 255 HD11 ILE A 17 -2.994 4.840 -3.480 1.00 0.00 H ATOM 256 HD12 ILE A 17 -4.279 4.555 -4.654 1.00 0.00 H ATOM 257 HD13 ILE A 17 -3.526 3.193 -3.823 1.00 0.00 H ATOM 258 N VAL A 18 -3.019 3.103 1.400 1.00 0.00 N ATOM 259 CA VAL A 18 -2.203 3.224 2.652 1.00 0.00 C ATOM 260 C VAL A 18 -1.182 2.080 2.756 1.00 0.00 C ATOM 261 O VAL A 18 -0.189 2.193 3.452 1.00 0.00 O ATOM 262 CB VAL A 18 -3.225 3.156 3.797 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.513 2.930 5.134 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.997 4.474 3.862 1.00 0.00 C ATOM 265 H VAL A 18 -3.978 2.905 1.462 1.00 0.00 H ATOM 266 HA VAL A 18 -1.697 4.172 2.671 1.00 0.00 H ATOM 267 HB VAL A 18 -3.914 2.345 3.617 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.138 1.918 5.175 1.00 0.00 H ATOM 269 HG12 VAL A 18 -3.210 3.090 5.943 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.690 3.625 5.226 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.395 5.220 4.363 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.913 4.326 4.411 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.226 4.809 2.861 1.00 0.00 H ATOM 274 N ASP A 19 -1.411 0.986 2.072 1.00 0.00 N ATOM 275 CA ASP A 19 -0.445 -0.154 2.136 1.00 0.00 C ATOM 276 C ASP A 19 0.378 -0.259 0.838 1.00 0.00 C ATOM 277 O ASP A 19 1.088 -1.224 0.628 1.00 0.00 O ATOM 278 CB ASP A 19 -1.309 -1.405 2.332 1.00 0.00 C ATOM 279 CG ASP A 19 -0.655 -2.319 3.370 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.909 -2.126 4.547 1.00 0.00 O ATOM 281 OD2 ASP A 19 0.092 -3.199 2.971 1.00 0.00 O ATOM 282 H ASP A 19 -2.214 0.917 1.518 1.00 0.00 H ATOM 283 HA ASP A 19 0.212 -0.031 2.984 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.292 -1.114 2.676 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.398 -1.932 1.395 1.00 0.00 H ATOM 286 N VAL A 20 0.303 0.722 -0.029 1.00 0.00 N ATOM 287 CA VAL A 20 1.101 0.661 -1.294 1.00 0.00 C ATOM 288 C VAL A 20 2.156 1.780 -1.320 1.00 0.00 C ATOM 289 O VAL A 20 3.184 1.655 -1.952 1.00 0.00 O ATOM 290 CB VAL A 20 0.077 0.819 -2.429 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.140 2.300 -2.756 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.591 0.094 -3.676 1.00 0.00 C ATOM 293 H VAL A 20 -0.267 1.498 0.152 1.00 0.00 H ATOM 294 HA VAL A 20 1.585 -0.295 -1.373 1.00 0.00 H ATOM 295 HB VAL A 20 -0.863 0.382 -2.125 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.976 2.400 -3.431 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.749 2.699 -3.224 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.342 2.843 -1.846 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.625 -0.969 -3.487 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.584 0.447 -3.916 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.070 0.291 -4.507 1.00 0.00 H ATOM 302 N GLN A 21 1.905 2.866 -0.632 1.00 0.00 N ATOM 303 CA GLN A 21 2.888 3.994 -0.610 1.00 0.00 C ATOM 304 C GLN A 21 3.906 3.784 0.518 1.00 0.00 C ATOM 305 O GLN A 21 5.085 4.037 0.352 1.00 0.00 O ATOM 306 CB GLN A 21 2.053 5.255 -0.358 1.00 0.00 C ATOM 307 CG GLN A 21 0.955 5.369 -1.421 1.00 0.00 C ATOM 308 CD GLN A 21 0.370 6.783 -1.411 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.402 7.127 -0.539 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.702 7.620 -2.353 1.00 0.00 N ATOM 311 H GLN A 21 1.069 2.939 -0.128 1.00 0.00 H ATOM 312 HA GLN A 21 3.392 4.071 -1.561 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.600 5.195 0.623 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.690 6.125 -0.406 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.375 5.161 -2.395 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.172 4.657 -1.210 1.00 0.00 H ATOM 317 HE21 GLN A 21 1.323 7.344 -3.060 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.331 8.526 -2.354 1.00 0.00 H ATOM 319 N TYR A 22 3.459 3.317 1.662 1.00 0.00 N ATOM 320 CA TYR A 22 4.402 3.082 2.801 1.00 0.00 C ATOM 321 C TYR A 22 5.469 2.042 2.410 1.00 0.00 C ATOM 322 O TYR A 22 6.567 2.049 2.929 1.00 0.00 O ATOM 323 CB TYR A 22 3.519 2.581 3.964 1.00 0.00 C ATOM 324 CG TYR A 22 3.463 1.068 3.988 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.538 0.392 3.189 1.00 0.00 C ATOM 326 CD2 TYR A 22 4.333 0.346 4.813 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.481 -1.005 3.212 1.00 0.00 C ATOM 328 CE2 TYR A 22 4.276 -1.053 4.836 1.00 0.00 C ATOM 329 CZ TYR A 22 3.349 -1.730 4.035 1.00 0.00 C ATOM 330 OH TYR A 22 3.290 -3.110 4.058 1.00 0.00 O ATOM 331 H TYR A 22 2.504 3.117 1.768 1.00 0.00 H ATOM 332 HA TYR A 22 4.878 4.009 3.082 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.926 2.934 4.898 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.517 2.971 3.843 1.00 0.00 H ATOM 335 HD1 TYR A 22 1.866 0.949 2.553 1.00 0.00 H ATOM 336 HD2 TYR A 22 5.049 0.867 5.431 1.00 0.00 H ATOM 337 HE1 TYR A 22 1.765 -1.525 2.595 1.00 0.00 H ATOM 338 HE2 TYR A 22 4.947 -1.609 5.470 1.00 0.00 H ATOM 339 HH TYR A 22 2.366 -3.370 4.007 1.00 0.00 H ATOM 340 N MET A 23 5.148 1.150 1.500 1.00 0.00 N ATOM 341 CA MET A 23 6.136 0.110 1.078 1.00 0.00 C ATOM 342 C MET A 23 6.886 0.542 -0.194 1.00 0.00 C ATOM 343 O MET A 23 8.012 0.141 -0.417 1.00 0.00 O ATOM 344 CB MET A 23 5.295 -1.141 0.805 1.00 0.00 C ATOM 345 CG MET A 23 6.029 -2.376 1.333 1.00 0.00 C ATOM 346 SD MET A 23 5.144 -3.867 0.815 1.00 0.00 S ATOM 347 CE MET A 23 6.089 -4.181 -0.696 1.00 0.00 C ATOM 348 H MET A 23 4.254 1.163 1.098 1.00 0.00 H ATOM 349 HA MET A 23 6.835 -0.086 1.875 1.00 0.00 H ATOM 350 HB2 MET A 23 4.340 -1.049 1.303 1.00 0.00 H ATOM 351 HB3 MET A 23 5.138 -1.245 -0.258 1.00 0.00 H ATOM 352 HG2 MET A 23 7.032 -2.396 0.936 1.00 0.00 H ATOM 353 HG3 MET A 23 6.068 -2.337 2.411 1.00 0.00 H ATOM 354 HE1 MET A 23 5.526 -4.840 -1.341 1.00 0.00 H ATOM 355 HE2 MET A 23 7.029 -4.645 -0.444 1.00 0.00 H ATOM 356 HE3 MET A 23 6.277 -3.245 -1.204 1.00 0.00 H ATOM 357 N TYR A 24 6.275 1.350 -1.030 1.00 0.00 N ATOM 358 CA TYR A 24 6.960 1.795 -2.286 1.00 0.00 C ATOM 359 C TYR A 24 7.317 3.285 -2.202 1.00 0.00 C ATOM 360 O TYR A 24 6.986 4.063 -3.078 1.00 0.00 O ATOM 361 CB TYR A 24 5.943 1.550 -3.405 1.00 0.00 C ATOM 362 CG TYR A 24 5.904 0.079 -3.755 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.028 -0.779 -3.078 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.738 -0.422 -4.760 1.00 0.00 C ATOM 365 CE1 TYR A 24 4.988 -2.139 -3.408 1.00 0.00 C ATOM 366 CE2 TYR A 24 6.700 -1.783 -5.089 1.00 0.00 C ATOM 367 CZ TYR A 24 5.824 -2.641 -4.413 1.00 0.00 C ATOM 368 OH TYR A 24 5.785 -3.981 -4.739 1.00 0.00 O ATOM 369 H TYR A 24 5.367 1.661 -0.835 1.00 0.00 H ATOM 370 HA TYR A 24 7.846 1.205 -2.460 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.966 1.867 -3.074 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.227 2.119 -4.276 1.00 0.00 H ATOM 373 HD1 TYR A 24 4.384 -0.394 -2.303 1.00 0.00 H ATOM 374 HD2 TYR A 24 7.414 0.240 -5.282 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.314 -2.803 -2.887 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.344 -2.169 -5.864 1.00 0.00 H ATOM 377 HH TYR A 24 6.398 -4.445 -4.163 1.00 0.00 H ATOM 378 N GLY A 25 7.993 3.687 -1.155 1.00 0.00 N ATOM 379 CA GLY A 25 8.373 5.127 -1.012 1.00 0.00 C ATOM 380 C GLY A 25 8.344 5.548 0.465 1.00 0.00 C ATOM 381 O GLY A 25 8.985 6.509 0.847 1.00 0.00 O ATOM 382 H GLY A 25 8.249 3.041 -0.465 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.369 5.273 -1.405 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.677 5.737 -1.568 1.00 0.00 H ATOM 385 N LEU A 26 7.600 4.845 1.293 1.00 0.00 N ATOM 386 CA LEU A 26 7.514 5.198 2.750 1.00 0.00 C ATOM 387 C LEU A 26 7.004 6.637 2.934 1.00 0.00 C ATOM 388 O LEU A 26 7.474 7.368 3.788 1.00 0.00 O ATOM 389 CB LEU A 26 8.940 5.047 3.298 1.00 0.00 C ATOM 390 CG LEU A 26 9.144 3.621 3.818 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.634 2.722 2.681 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.186 3.634 4.940 1.00 0.00 C ATOM 393 H LEU A 26 7.088 4.081 0.956 1.00 0.00 H ATOM 394 HA LEU A 26 6.858 4.508 3.257 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.653 5.248 2.512 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.090 5.746 4.106 1.00 0.00 H ATOM 397 HG LEU A 26 8.207 3.240 4.201 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.489 3.178 2.204 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.842 2.595 1.956 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.914 1.757 3.079 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.447 2.619 5.201 1.00 0.00 H ATOM 402 HD22 LEU A 26 9.779 4.134 5.805 1.00 0.00 H ATOM 403 HD23 LEU A 26 11.070 4.157 4.604 1.00 0.00 H ATOM 404 N SER A 27 6.035 7.042 2.146 1.00 0.00 N ATOM 405 CA SER A 27 5.482 8.429 2.281 1.00 0.00 C ATOM 406 C SER A 27 4.890 8.625 3.685 1.00 0.00 C ATOM 407 O SER A 27 5.252 9.562 4.371 1.00 0.00 O ATOM 408 CB SER A 27 4.399 8.553 1.205 1.00 0.00 C ATOM 409 OG SER A 27 4.913 9.294 0.105 1.00 0.00 O ATOM 410 H SER A 27 5.667 6.433 1.473 1.00 0.00 H ATOM 411 HA SER A 27 6.260 9.156 2.103 1.00 0.00 H ATOM 412 HB2 SER A 27 4.106 7.573 0.866 1.00 0.00 H ATOM 413 HB3 SER A 27 3.536 9.058 1.620 1.00 0.00 H ATOM 414 HG SER A 27 4.631 8.861 -0.703 1.00 0.00 H ATOM 415 N PRO A 28 4.010 7.724 4.086 1.00 0.00 N ATOM 416 CA PRO A 28 3.399 7.811 5.437 1.00 0.00 C ATOM 417 C PRO A 28 4.355 7.236 6.500 1.00 0.00 C ATOM 418 O PRO A 28 3.950 6.501 7.380 1.00 0.00 O ATOM 419 CB PRO A 28 2.141 6.957 5.312 1.00 0.00 C ATOM 420 CG PRO A 28 2.422 5.982 4.209 1.00 0.00 C ATOM 421 CD PRO A 28 3.505 6.566 3.334 1.00 0.00 C ATOM 422 HA PRO A 28 3.134 8.830 5.671 1.00 0.00 H ATOM 423 HB2 PRO A 28 1.954 6.433 6.240 1.00 0.00 H ATOM 424 HB3 PRO A 28 1.294 7.572 5.053 1.00 0.00 H ATOM 425 HG2 PRO A 28 2.755 5.043 4.628 1.00 0.00 H ATOM 426 HG3 PRO A 28 1.530 5.826 3.622 1.00 0.00 H ATOM 427 HD2 PRO A 28 4.292 5.841 3.178 1.00 0.00 H ATOM 428 HD3 PRO A 28 3.093 6.888 2.391 1.00 0.00 H ATOM 429 N ALA A 29 5.618 7.574 6.425 1.00 0.00 N ATOM 430 CA ALA A 29 6.609 7.064 7.419 1.00 0.00 C ATOM 431 C ALA A 29 7.513 8.217 7.873 1.00 0.00 C ATOM 432 O ALA A 29 7.623 8.503 9.049 1.00 0.00 O ATOM 433 CB ALA A 29 7.416 5.998 6.672 1.00 0.00 C ATOM 434 H ALA A 29 5.918 8.173 5.713 1.00 0.00 H ATOM 435 HA ALA A 29 6.105 6.624 8.266 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.942 5.380 7.385 1.00 0.00 H ATOM 437 HB2 ALA A 29 8.128 6.477 6.017 1.00 0.00 H ATOM 438 HB3 ALA A 29 6.747 5.383 6.088 1.00 0.00 H ATOM 439 N ILE A 30 8.140 8.894 6.940 1.00 0.00 N ATOM 440 CA ILE A 30 9.020 10.048 7.306 1.00 0.00 C ATOM 441 C ILE A 30 8.156 11.195 7.843 1.00 0.00 C ATOM 442 O ILE A 30 8.484 11.823 8.834 1.00 0.00 O ATOM 443 CB ILE A 30 9.725 10.451 6.001 1.00 0.00 C ATOM 444 CG1 ILE A 30 10.742 9.370 5.613 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.458 11.783 6.193 1.00 0.00 C ATOM 446 CD1 ILE A 30 10.325 8.722 4.291 1.00 0.00 C ATOM 447 H ILE A 30 8.020 8.653 5.997 1.00 0.00 H ATOM 448 HA ILE A 30 9.744 9.749 8.043 1.00 0.00 H ATOM 449 HB ILE A 30 8.991 10.557 5.215 1.00 0.00 H ATOM 450 HG12 ILE A 30 11.719 9.817 5.502 1.00 0.00 H ATOM 451 HG13 ILE A 30 10.778 8.615 6.384 1.00 0.00 H ATOM 452 HG21 ILE A 30 11.067 11.987 5.324 1.00 0.00 H ATOM 453 HG22 ILE A 30 11.089 11.725 7.068 1.00 0.00 H ATOM 454 HG23 ILE A 30 9.736 12.576 6.321 1.00 0.00 H ATOM 455 HD11 ILE A 30 11.206 8.393 3.759 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.789 9.441 3.689 1.00 0.00 H ATOM 457 HD13 ILE A 30 9.688 7.874 4.491 1.00 0.00 H ATOM 458 N THR A 31 7.045 11.453 7.201 1.00 0.00 N ATOM 459 CA THR A 31 6.131 12.543 7.667 1.00 0.00 C ATOM 460 C THR A 31 5.512 12.166 9.025 1.00 0.00 C ATOM 461 O THR A 31 5.162 13.024 9.813 1.00 0.00 O ATOM 462 CB THR A 31 5.051 12.667 6.578 1.00 0.00 C ATOM 463 OG1 THR A 31 4.264 13.824 6.819 1.00 0.00 O ATOM 464 CG2 THR A 31 4.147 11.428 6.579 1.00 0.00 C ATOM 465 H THR A 31 6.807 10.918 6.416 1.00 0.00 H ATOM 466 HA THR A 31 6.673 13.471 7.752 1.00 0.00 H ATOM 467 HB THR A 31 5.528 12.755 5.613 1.00 0.00 H ATOM 468 HG1 THR A 31 4.406 14.440 6.096 1.00 0.00 H ATOM 469 HG21 THR A 31 4.753 10.538 6.672 1.00 0.00 H ATOM 470 HG22 THR A 31 3.591 11.388 5.654 1.00 0.00 H ATOM 471 HG23 THR A 31 3.460 11.485 7.410 1.00 0.00 H ATOM 472 N LYS A 32 5.392 10.888 9.308 1.00 0.00 N ATOM 473 CA LYS A 32 4.815 10.454 10.618 1.00 0.00 C ATOM 474 C LYS A 32 5.872 10.577 11.719 1.00 0.00 C ATOM 475 O LYS A 32 5.562 10.870 12.859 1.00 0.00 O ATOM 476 CB LYS A 32 4.408 8.988 10.422 1.00 0.00 C ATOM 477 CG LYS A 32 3.208 8.906 9.472 1.00 0.00 C ATOM 478 CD LYS A 32 1.913 9.170 10.248 1.00 0.00 C ATOM 479 CE LYS A 32 1.389 10.570 9.911 1.00 0.00 C ATOM 480 NZ LYS A 32 -0.049 10.561 10.311 1.00 0.00 N ATOM 481 H LYS A 32 5.692 10.215 8.663 1.00 0.00 H ATOM 482 HA LYS A 32 3.953 11.047 10.862 1.00 0.00 H ATOM 483 HB2 LYS A 32 5.238 8.439 10.002 1.00 0.00 H ATOM 484 HB3 LYS A 32 4.140 8.559 11.375 1.00 0.00 H ATOM 485 HG2 LYS A 32 3.316 9.642 8.690 1.00 0.00 H ATOM 486 HG3 LYS A 32 3.165 7.920 9.033 1.00 0.00 H ATOM 487 HD2 LYS A 32 1.173 8.432 9.973 1.00 0.00 H ATOM 488 HD3 LYS A 32 2.108 9.107 11.308 1.00 0.00 H ATOM 489 HE2 LYS A 32 1.932 11.318 10.474 1.00 0.00 H ATOM 490 HE3 LYS A 32 1.477 10.760 8.853 1.00 0.00 H ATOM 491 HZ1 LYS A 32 -0.128 10.360 11.328 1.00 0.00 H ATOM 492 HZ2 LYS A 32 -0.556 9.829 9.769 1.00 0.00 H ATOM 493 HZ3 LYS A 32 -0.469 11.491 10.110 1.00 0.00 H ATOM 494 N TYR A 33 7.121 10.368 11.378 1.00 0.00 N ATOM 495 CA TYR A 33 8.217 10.486 12.391 1.00 0.00 C ATOM 496 C TYR A 33 8.346 11.943 12.860 1.00 0.00 C ATOM 497 O TYR A 33 8.737 12.210 13.979 1.00 0.00 O ATOM 498 CB TYR A 33 9.486 10.038 11.660 1.00 0.00 C ATOM 499 CG TYR A 33 10.663 10.070 12.608 1.00 0.00 C ATOM 500 CD1 TYR A 33 10.817 9.064 13.569 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.600 11.108 12.524 1.00 0.00 C ATOM 502 CE1 TYR A 33 11.907 9.095 14.446 1.00 0.00 C ATOM 503 CE2 TYR A 33 12.691 11.138 13.401 1.00 0.00 C ATOM 504 CZ TYR A 33 12.844 10.132 14.362 1.00 0.00 C ATOM 505 OH TYR A 33 13.919 10.162 15.225 1.00 0.00 O ATOM 506 H TYR A 33 7.337 10.144 10.450 1.00 0.00 H ATOM 507 HA TYR A 33 8.025 9.837 13.230 1.00 0.00 H ATOM 508 HB2 TYR A 33 9.351 9.033 11.289 1.00 0.00 H ATOM 509 HB3 TYR A 33 9.677 10.704 10.830 1.00 0.00 H ATOM 510 HD1 TYR A 33 10.094 8.264 13.635 1.00 0.00 H ATOM 511 HD2 TYR A 33 11.481 11.884 11.783 1.00 0.00 H ATOM 512 HE1 TYR A 33 12.026 8.319 15.187 1.00 0.00 H ATOM 513 HE2 TYR A 33 13.414 11.938 13.337 1.00 0.00 H ATOM 514 HH TYR A 33 13.614 10.503 16.070 1.00 0.00 H ATOM 515 N VAL A 34 8.009 12.887 12.011 1.00 0.00 N ATOM 516 CA VAL A 34 8.099 14.329 12.407 1.00 0.00 C ATOM 517 C VAL A 34 7.158 14.614 13.591 1.00 0.00 C ATOM 518 O VAL A 34 7.393 15.519 14.370 1.00 0.00 O ATOM 519 CB VAL A 34 7.662 15.121 11.167 1.00 0.00 C ATOM 520 CG1 VAL A 34 7.666 16.619 11.485 1.00 0.00 C ATOM 521 CG2 VAL A 34 8.631 14.849 10.011 1.00 0.00 C ATOM 522 H VAL A 34 7.689 12.647 11.115 1.00 0.00 H ATOM 523 HA VAL A 34 9.114 14.583 12.667 1.00 0.00 H ATOM 524 HB VAL A 34 6.664 14.819 10.881 1.00 0.00 H ATOM 525 HG11 VAL A 34 7.582 17.182 10.567 1.00 0.00 H ATOM 526 HG12 VAL A 34 8.588 16.880 11.983 1.00 0.00 H ATOM 527 HG13 VAL A 34 6.831 16.854 12.127 1.00 0.00 H ATOM 528 HG21 VAL A 34 9.199 15.742 9.798 1.00 0.00 H ATOM 529 HG22 VAL A 34 8.073 14.560 9.133 1.00 0.00 H ATOM 530 HG23 VAL A 34 9.306 14.051 10.286 1.00 0.00 H ATOM 531 N VAL A 35 6.100 13.847 13.731 1.00 0.00 N ATOM 532 CA VAL A 35 5.150 14.070 14.867 1.00 0.00 C ATOM 533 C VAL A 35 5.197 12.880 15.842 1.00 0.00 C ATOM 534 O VAL A 35 4.275 12.661 16.606 1.00 0.00 O ATOM 535 CB VAL A 35 3.755 14.184 14.226 1.00 0.00 C ATOM 536 CG1 VAL A 35 2.806 14.895 15.194 1.00 0.00 C ATOM 537 CG2 VAL A 35 3.834 14.990 12.922 1.00 0.00 C ATOM 538 H VAL A 35 5.933 13.122 13.093 1.00 0.00 H ATOM 539 HA VAL A 35 5.393 14.986 15.383 1.00 0.00 H ATOM 540 HB VAL A 35 3.376 13.194 14.016 1.00 0.00 H ATOM 541 HG11 VAL A 35 3.321 15.720 15.663 1.00 0.00 H ATOM 542 HG12 VAL A 35 2.476 14.200 15.952 1.00 0.00 H ATOM 543 HG13 VAL A 35 1.950 15.268 14.651 1.00 0.00 H ATOM 544 HG21 VAL A 35 4.477 15.846 13.064 1.00 0.00 H ATOM 545 HG22 VAL A 35 2.845 15.326 12.645 1.00 0.00 H ATOM 546 HG23 VAL A 35 4.234 14.366 12.136 1.00 0.00 H ATOM 547 N ARG A 36 6.261 12.108 15.823 1.00 0.00 N ATOM 548 CA ARG A 36 6.362 10.936 16.747 1.00 0.00 C ATOM 549 C ARG A 36 7.835 10.596 17.017 1.00 0.00 C ATOM 550 O ARG A 36 8.242 10.701 18.162 1.00 0.00 O ATOM 551 CB ARG A 36 5.664 9.786 16.010 1.00 0.00 C ATOM 552 CG ARG A 36 4.883 8.934 17.014 1.00 0.00 C ATOM 553 CD ARG A 36 4.099 7.849 16.268 1.00 0.00 C ATOM 554 NE ARG A 36 2.864 8.528 15.778 1.00 0.00 N ATOM 555 CZ ARG A 36 1.690 8.118 16.177 1.00 0.00 C ATOM 556 NH1 ARG A 36 1.140 7.074 15.617 1.00 0.00 N ATOM 557 NH2 ARG A 36 1.069 8.756 17.133 1.00 0.00 N ATOM 558 OXT ARG A 36 8.528 10.238 16.078 1.00 0.00 O ATOM 559 H ARG A 36 6.995 12.300 15.202 1.00 0.00 H ATOM 560 HA ARG A 36 5.849 11.145 17.673 1.00 0.00 H ATOM 561 HB2 ARG A 36 4.984 10.191 15.274 1.00 0.00 H ATOM 562 HB3 ARG A 36 6.403 9.173 15.517 1.00 0.00 H ATOM 563 HG2 ARG A 36 5.574 8.471 17.704 1.00 0.00 H ATOM 564 HG3 ARG A 36 4.195 9.562 17.560 1.00 0.00 H ATOM 565 HD2 ARG A 36 4.680 7.472 15.437 1.00 0.00 H ATOM 566 HD3 ARG A 36 3.838 7.046 16.940 1.00 0.00 H ATOM 567 HE ARG A 36 2.936 9.284 15.157 1.00 0.00 H ATOM 568 HH11 ARG A 36 1.617 6.590 14.884 1.00 0.00 H ATOM 569 HH12 ARG A 36 0.241 6.756 15.922 1.00 0.00 H ATOM 570 HH21 ARG A 36 1.493 9.557 17.558 1.00 0.00 H ATOM 571 HH22 ARG A 36 0.170 8.445 17.444 1.00 0.00 H TER 572 ARG A 36