ATOM 1 N ASP A 1 -22.335 12.821 2.100 1.00 0.00 N ATOM 2 CA ASP A 1 -21.533 11.685 1.680 1.00 0.00 C ATOM 3 C ASP A 1 -22.445 10.480 1.444 1.00 0.00 C ATOM 4 O ASP A 1 -23.639 10.642 1.194 1.00 0.00 O ATOM 5 CB ASP A 1 -20.513 11.302 2.755 1.00 0.00 C ATOM 6 CG ASP A 1 -20.133 12.430 3.716 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.977 12.746 4.583 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.007 12.951 3.563 1.00 0.00 O ATOM 9 H1 ASP A 1 -22.400 13.562 1.432 1.00 0.00 H ATOM 10 HA ASP A 1 -21.029 12.011 0.770 1.00 0.00 H ATOM 11 HB3 ASP A 1 -19.608 10.941 2.265 1.00 0.00 H ATOM 12 N ALA A 2 -21.851 9.300 1.533 1.00 0.00 N ATOM 13 CA ALA A 2 -22.595 8.068 1.333 1.00 0.00 C ATOM 14 C ALA A 2 -22.544 7.232 2.613 1.00 0.00 C ATOM 15 O ALA A 2 -22.669 7.766 3.713 1.00 0.00 O ATOM 16 CB ALA A 2 -22.030 7.320 0.123 1.00 0.00 C ATOM 17 H ALA A 2 -20.879 9.178 1.737 1.00 0.00 H ATOM 18 HA ALA A 2 -23.631 8.338 1.126 1.00 0.00 H ATOM 19 HB1 ALA A 2 -21.949 8.004 -0.721 1.00 0.00 H ATOM 20 HB2 ALA A 2 -21.045 6.927 0.368 1.00 0.00 H ATOM 21 HB3 ALA A 2 -22.695 6.498 -0.138 1.00 0.00 H ATOM 22 N GLU A 3 -22.358 5.933 2.426 1.00 0.00 N ATOM 23 CA GLU A 3 -22.287 5.017 3.550 1.00 0.00 C ATOM 24 C GLU A 3 -21.173 3.992 3.331 1.00 0.00 C ATOM 25 O GLU A 3 -21.078 3.008 4.064 1.00 0.00 O ATOM 26 CB GLU A 3 -23.632 4.326 3.779 1.00 0.00 C ATOM 27 CG GLU A 3 -24.224 4.712 5.137 1.00 0.00 C ATOM 28 CD GLU A 3 -23.980 3.613 6.175 1.00 0.00 C ATOM 29 OE1 GLU A 3 -24.165 2.434 5.805 1.00 0.00 O ATOM 30 OE2 GLU A 3 -23.615 3.980 7.312 1.00 0.00 O ATOM 31 H GLU A 3 -22.257 5.506 1.526 1.00 0.00 H ATOM 32 HA GLU A 3 -22.053 5.639 4.415 1.00 0.00 H ATOM 33 HB3 GLU A 3 -23.503 3.244 3.730 1.00 0.00 H ATOM 34 HG3 GLU A 3 -25.294 4.889 5.035 1.00 0.00 H ATOM 35 N PHE A 4 -20.360 4.256 2.318 1.00 0.00 N ATOM 36 CA PHE A 4 -19.257 3.368 1.994 1.00 0.00 C ATOM 37 C PHE A 4 -19.769 2.043 1.423 1.00 0.00 C ATOM 38 O PHE A 4 -19.094 1.410 0.613 1.00 0.00 O ATOM 39 CB PHE A 4 -18.507 3.091 3.298 1.00 0.00 C ATOM 40 CG PHE A 4 -17.117 3.725 3.363 1.00 0.00 C ATOM 41 CD1 PHE A 4 -16.957 5.043 3.071 1.00 0.00 C ATOM 42 CD2 PHE A 4 -16.040 2.971 3.713 1.00 0.00 C ATOM 43 CE1 PHE A 4 -15.667 5.633 3.131 1.00 0.00 C ATOM 44 CE2 PHE A 4 -14.749 3.560 3.773 1.00 0.00 C ATOM 45 CZ PHE A 4 -14.590 4.879 3.481 1.00 0.00 C ATOM 46 H PHE A 4 -20.446 5.057 1.727 1.00 0.00 H ATOM 47 HA PHE A 4 -18.646 3.871 1.245 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.409 2.012 3.426 1.00 0.00 H ATOM 49 HD1 PHE A 4 -17.819 5.648 2.790 1.00 0.00 H ATOM 50 HD2 PHE A 4 -16.168 1.914 3.947 1.00 0.00 H ATOM 51 HE1 PHE A 4 -15.537 6.689 2.897 1.00 0.00 H ATOM 52 HE2 PHE A 4 -13.887 2.956 4.053 1.00 0.00 H ATOM 53 HZ PHE A 4 -13.599 5.331 3.527 1.00 0.00 H ATOM 54 N ARG A 5 -20.959 1.665 1.866 1.00 0.00 N ATOM 55 CA ARG A 5 -21.569 0.428 1.409 1.00 0.00 C ATOM 56 C ARG A 5 -21.510 0.340 -0.118 1.00 0.00 C ATOM 57 O ARG A 5 -21.575 -0.751 -0.683 1.00 0.00 O ATOM 58 CB ARG A 5 -23.027 0.334 1.862 1.00 0.00 C ATOM 59 CG ARG A 5 -23.232 -0.855 2.805 1.00 0.00 C ATOM 60 CD ARG A 5 -24.012 -1.975 2.112 1.00 0.00 C ATOM 61 NE ARG A 5 -23.616 -3.287 2.670 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.379 -4.388 2.617 1.00 0.00 C ATOM 63 NH1 ARG A 5 -25.583 -4.341 2.030 1.00 0.00 N ATOM 64 NH2 ARG A 5 -23.938 -5.535 3.151 1.00 0.00 N ATOM 65 H ARG A 5 -21.503 2.186 2.524 1.00 0.00 H ATOM 66 HA ARG A 5 -20.977 -0.363 1.871 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.676 0.229 0.992 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.771 -0.529 3.695 1.00 0.00 H ATOM 69 HD3 ARG A 5 -23.820 -1.955 1.040 1.00 0.00 H ATOM 70 HE ARG A 5 -22.723 -3.357 3.115 1.00 0.00 H ATOM 71 HH11 ARG A 5 -25.912 -3.484 1.632 1.00 0.00 H ATOM 72 HH12 ARG A 5 -26.152 -5.161 1.991 1.00 0.00 H ATOM 73 HH21 ARG A 5 -23.039 -5.570 3.588 1.00 0.00 H ATOM 74 HH22 ARG A 5 -24.507 -6.355 3.111 1.00 0.00 H ATOM 75 N HIS A 6 -21.386 1.501 -0.742 1.00 0.00 N ATOM 76 CA HIS A 6 -21.317 1.569 -2.192 1.00 0.00 C ATOM 77 C HIS A 6 -19.856 1.490 -2.640 1.00 0.00 C ATOM 78 O HIS A 6 -19.559 0.959 -3.710 1.00 0.00 O ATOM 79 CB HIS A 6 -22.030 2.818 -2.712 1.00 0.00 C ATOM 80 CG HIS A 6 -23.063 2.538 -3.776 1.00 0.00 C ATOM 81 ND1 HIS A 6 -22.870 1.607 -4.783 1.00 0.00 N ATOM 82 CD2 HIS A 6 -24.301 3.071 -3.980 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.949 1.592 -5.551 1.00 0.00 C ATOM 84 NE2 HIS A 6 -24.835 2.501 -5.052 1.00 0.00 N ATOM 85 H HIS A 6 -21.333 2.384 -0.275 1.00 0.00 H ATOM 86 HA HIS A 6 -21.852 0.698 -2.571 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.287 3.507 -3.115 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.054 1.042 -4.909 1.00 0.00 H ATOM 89 HD2 HIS A 6 -24.773 3.838 -3.365 1.00 0.00 H ATOM 90 HE1 HIS A 6 -24.101 0.964 -6.429 1.00 0.00 H ATOM 91 HE2 HIS A 6 -25.759 2.663 -5.398 1.00 0.00 H ATOM 92 N ASP A 7 -18.982 2.024 -1.800 1.00 0.00 N ATOM 93 CA ASP A 7 -17.560 2.021 -2.096 1.00 0.00 C ATOM 94 C ASP A 7 -17.293 2.920 -3.305 1.00 0.00 C ATOM 95 O ASP A 7 -16.165 2.998 -3.788 1.00 0.00 O ATOM 96 CB ASP A 7 -17.073 0.612 -2.438 1.00 0.00 C ATOM 97 CG ASP A 7 -16.378 -0.128 -1.294 1.00 0.00 C ATOM 98 OD1 ASP A 7 -16.593 0.289 -0.136 1.00 0.00 O ATOM 99 OD2 ASP A 7 -15.646 -1.093 -1.604 1.00 0.00 O ATOM 100 H ASP A 7 -19.233 2.454 -0.932 1.00 0.00 H ATOM 101 HA ASP A 7 -17.078 2.387 -1.189 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.385 0.677 -3.281 1.00 0.00 H ATOM 103 N SER A 8 -18.351 3.577 -3.758 1.00 0.00 N ATOM 104 CA SER A 8 -18.244 4.468 -4.900 1.00 0.00 C ATOM 105 C SER A 8 -17.988 5.901 -4.426 1.00 0.00 C ATOM 106 O SER A 8 -18.395 6.275 -3.328 1.00 0.00 O ATOM 107 CB SER A 8 -19.508 4.412 -5.762 1.00 0.00 C ATOM 108 OG SER A 8 -19.215 4.560 -7.148 1.00 0.00 O ATOM 109 H SER A 8 -19.265 3.509 -3.359 1.00 0.00 H ATOM 110 HA SER A 8 -17.396 4.099 -5.478 1.00 0.00 H ATOM 111 HB3 SER A 8 -20.194 5.200 -5.450 1.00 0.00 H ATOM 112 HG SER A 8 -19.465 5.478 -7.456 1.00 0.00 H ATOM 113 N GLY A 9 -17.316 6.662 -5.277 1.00 0.00 N ATOM 114 CA GLY A 9 -17.001 8.043 -4.959 1.00 0.00 C ATOM 115 C GLY A 9 -15.839 8.126 -3.968 1.00 0.00 C ATOM 116 O GLY A 9 -15.286 9.201 -3.743 1.00 0.00 O ATOM 117 H GLY A 9 -16.989 6.349 -6.169 1.00 0.00 H ATOM 118 HA2 GLY A 9 -16.744 8.581 -5.871 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.880 8.532 -4.537 1.00 0.00 H ATOM 120 N TYR A 10 -15.505 6.977 -3.400 1.00 0.00 N ATOM 121 CA TYR A 10 -14.418 6.906 -2.437 1.00 0.00 C ATOM 122 C TYR A 10 -13.289 6.010 -2.950 1.00 0.00 C ATOM 123 O TYR A 10 -12.145 6.450 -3.062 1.00 0.00 O ATOM 124 CB TYR A 10 -15.014 6.281 -1.175 1.00 0.00 C ATOM 125 CG TYR A 10 -14.358 4.963 -0.762 1.00 0.00 C ATOM 126 CD1 TYR A 10 -13.227 4.971 0.029 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.896 3.764 -1.184 1.00 0.00 C ATOM 128 CE1 TYR A 10 -12.610 3.729 0.417 1.00 0.00 C ATOM 129 CE2 TYR A 10 -14.278 2.521 -0.796 1.00 0.00 C ATOM 130 CZ TYR A 10 -13.166 2.565 -0.016 1.00 0.00 C ATOM 131 OH TYR A 10 -12.582 1.392 0.349 1.00 0.00 O ATOM 132 H TYR A 10 -15.959 6.106 -3.588 1.00 0.00 H ATOM 133 HA TYR A 10 -14.033 7.914 -2.289 1.00 0.00 H ATOM 134 HB3 TYR A 10 -16.079 6.111 -1.333 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.803 5.918 0.361 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.790 3.756 -1.808 1.00 0.00 H ATOM 137 HE1 TYR A 10 -11.717 3.721 1.042 1.00 0.00 H ATOM 138 HE2 TYR A 10 -14.693 1.567 -1.122 1.00 0.00 H ATOM 139 HH TYR A 10 -12.714 1.235 1.328 1.00 0.00 H ATOM 140 N GLU A 11 -13.648 4.770 -3.247 1.00 0.00 N ATOM 141 CA GLU A 11 -12.679 3.809 -3.746 1.00 0.00 C ATOM 142 C GLU A 11 -12.056 4.311 -5.050 1.00 0.00 C ATOM 143 O GLU A 11 -10.858 4.583 -5.106 1.00 0.00 O ATOM 144 CB GLU A 11 -13.321 2.434 -3.939 1.00 0.00 C ATOM 145 CG GLU A 11 -12.255 1.357 -4.157 1.00 0.00 C ATOM 146 CD GLU A 11 -12.724 0.320 -5.178 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.140 0.752 -6.276 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.658 -0.882 -4.838 1.00 0.00 O ATOM 149 H GLU A 11 -14.580 4.421 -3.154 1.00 0.00 H ATOM 150 HA GLU A 11 -11.914 3.741 -2.973 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.997 2.461 -4.794 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.032 0.865 -3.210 1.00 0.00 H ATOM 153 N VAL A 12 -12.897 4.418 -6.069 1.00 0.00 N ATOM 154 CA VAL A 12 -12.444 4.883 -7.368 1.00 0.00 C ATOM 155 C VAL A 12 -11.814 6.270 -7.218 1.00 0.00 C ATOM 156 O VAL A 12 -11.016 6.685 -8.056 1.00 0.00 O ATOM 157 CB VAL A 12 -13.603 4.858 -8.366 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.507 6.080 -8.188 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.088 4.762 -9.803 1.00 0.00 C ATOM 160 H VAL A 12 -13.871 4.194 -6.015 1.00 0.00 H ATOM 161 HA VAL A 12 -11.681 4.186 -7.719 1.00 0.00 H ATOM 162 HB VAL A 12 -14.199 3.968 -8.164 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.443 5.920 -8.722 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.712 6.228 -7.128 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.006 6.962 -8.588 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.932 4.745 -10.492 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.456 5.624 -10.022 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.505 3.847 -9.920 1.00 0.00 H ATOM 169 N HIS A 13 -12.196 6.945 -6.145 1.00 0.00 N ATOM 170 CA HIS A 13 -11.679 8.275 -5.875 1.00 0.00 C ATOM 171 C HIS A 13 -10.327 8.166 -5.164 1.00 0.00 C ATOM 172 O HIS A 13 -9.292 8.498 -5.738 1.00 0.00 O ATOM 173 CB HIS A 13 -12.696 9.106 -5.089 1.00 0.00 C ATOM 174 CG HIS A 13 -13.346 10.203 -5.896 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.386 10.976 -5.409 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.093 10.650 -7.161 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.735 11.845 -6.347 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.934 11.641 -7.431 1.00 0.00 N ATOM 179 H HIS A 13 -12.845 6.598 -5.468 1.00 0.00 H ATOM 180 HA HIS A 13 -11.532 8.756 -6.841 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.199 9.548 -4.227 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.803 10.892 -4.504 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.330 10.258 -7.834 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.526 12.591 -6.266 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.935 12.190 -8.267 1.00 0.00 H ATOM 186 N HIS A 14 -10.384 7.699 -3.926 1.00 0.00 N ATOM 187 CA HIS A 14 -9.177 7.540 -3.130 1.00 0.00 C ATOM 188 C HIS A 14 -7.962 7.447 -4.055 1.00 0.00 C ATOM 189 O HIS A 14 -7.018 8.224 -3.925 1.00 0.00 O ATOM 190 CB HIS A 14 -9.301 6.342 -2.188 1.00 0.00 C ATOM 191 CG HIS A 14 -8.408 6.421 -0.973 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.468 5.505 0.064 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.434 7.316 -0.639 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.568 5.844 0.974 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.927 6.967 0.536 1.00 0.00 N ATOM 196 H HIS A 14 -11.231 7.430 -3.466 1.00 0.00 H ATOM 197 HA HIS A 14 -9.088 8.438 -2.516 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.064 5.433 -2.741 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.087 4.723 0.117 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.123 8.173 -1.239 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.372 5.318 1.909 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.158 7.413 0.995 1.00 0.00 H ATOM 203 N GLN A 15 -8.024 6.488 -4.967 1.00 0.00 N ATOM 204 CA GLN A 15 -6.942 6.282 -5.912 1.00 0.00 C ATOM 205 C GLN A 15 -6.490 7.620 -6.502 1.00 0.00 C ATOM 206 O GLN A 15 -5.402 7.717 -7.067 1.00 0.00 O ATOM 207 CB GLN A 15 -7.356 5.308 -7.016 1.00 0.00 C ATOM 208 CG GLN A 15 -6.163 4.947 -7.903 1.00 0.00 C ATOM 209 CD GLN A 15 -5.445 3.702 -7.378 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.286 3.738 -6.996 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.194 2.604 -7.379 1.00 0.00 N ATOM 212 H GLN A 15 -8.797 5.860 -5.065 1.00 0.00 H ATOM 213 HA GLN A 15 -6.131 5.840 -5.332 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.143 5.754 -7.623 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.466 5.784 -7.943 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.138 2.643 -7.706 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.814 1.738 -7.054 1.00 0.00 H ATOM 218 N LYS A 16 -7.349 8.617 -6.349 1.00 0.00 N ATOM 219 CA LYS A 16 -7.052 9.945 -6.860 1.00 0.00 C ATOM 220 C LYS A 16 -5.561 10.234 -6.679 1.00 0.00 C ATOM 221 O LYS A 16 -4.871 10.581 -7.635 1.00 0.00 O ATOM 222 CB LYS A 16 -7.965 10.986 -6.208 1.00 0.00 C ATOM 223 CG LYS A 16 -7.922 12.310 -6.975 1.00 0.00 C ATOM 224 CD LYS A 16 -7.782 12.067 -8.479 1.00 0.00 C ATOM 225 CE LYS A 16 -9.004 11.329 -9.031 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.369 11.857 -10.365 1.00 0.00 N ATOM 227 H LYS A 16 -8.231 8.529 -5.889 1.00 0.00 H ATOM 228 HA LYS A 16 -7.276 9.942 -7.926 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.657 11.149 -5.176 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.084 12.911 -6.622 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.882 11.485 -8.676 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.844 11.442 -8.347 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.785 12.638 -10.587 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.244 11.141 -11.053 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -10.325 12.149 -10.358 1.00 0.00 H ATOM 236 N LEU A 17 -5.107 10.083 -5.443 1.00 0.00 N ATOM 237 CA LEU A 17 -3.711 10.324 -5.122 1.00 0.00 C ATOM 238 C LEU A 17 -2.994 8.985 -4.945 1.00 0.00 C ATOM 239 O LEU A 17 -1.987 8.723 -5.601 1.00 0.00 O ATOM 240 CB LEU A 17 -3.590 11.252 -3.912 1.00 0.00 C ATOM 241 CG LEU A 17 -2.326 12.112 -3.849 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.620 13.471 -3.210 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.196 11.372 -3.130 1.00 0.00 C ATOM 244 H LEU A 17 -5.675 9.801 -4.669 1.00 0.00 H ATOM 245 HA LEU A 17 -3.265 10.843 -5.972 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.639 10.645 -3.008 1.00 0.00 H ATOM 247 HG LEU A 17 -1.991 12.301 -4.869 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.008 13.322 -2.203 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.701 14.055 -3.164 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.358 14.002 -3.812 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.597 10.487 -2.637 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.438 11.074 -3.854 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.747 12.030 -2.386 1.00 0.00 H ATOM 254 N VAL A 18 -3.541 8.170 -4.053 1.00 0.00 N ATOM 255 CA VAL A 18 -2.967 6.865 -3.779 1.00 0.00 C ATOM 256 C VAL A 18 -2.139 6.413 -4.985 1.00 0.00 C ATOM 257 O VAL A 18 -1.022 5.922 -4.827 1.00 0.00 O ATOM 258 CB VAL A 18 -4.071 5.874 -3.410 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.774 5.194 -2.072 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.438 6.561 -3.383 1.00 0.00 C ATOM 261 H VAL A 18 -4.360 8.392 -3.523 1.00 0.00 H ATOM 262 HA VAL A 18 -2.306 6.969 -2.919 1.00 0.00 H ATOM 263 HB VAL A 18 -4.101 5.101 -4.178 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.795 4.717 -2.117 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.779 5.938 -1.276 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.536 4.440 -1.869 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.225 5.808 -3.366 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.514 7.183 -2.490 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.549 7.184 -4.270 1.00 0.00 H ATOM 270 N PHE A 19 -2.718 6.598 -6.162 1.00 0.00 N ATOM 271 CA PHE A 19 -2.049 6.217 -7.394 1.00 0.00 C ATOM 272 C PHE A 19 -0.641 6.813 -7.459 1.00 0.00 C ATOM 273 O PHE A 19 0.343 6.083 -7.564 1.00 0.00 O ATOM 274 CB PHE A 19 -2.882 6.776 -8.548 1.00 0.00 C ATOM 275 CG PHE A 19 -2.776 5.966 -9.842 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.604 5.935 -10.531 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.854 5.276 -10.302 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.506 5.183 -11.732 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.756 4.524 -11.502 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.585 4.492 -12.192 1.00 0.00 C ATOM 281 H PHE A 19 -3.627 6.998 -6.282 1.00 0.00 H ATOM 282 HA PHE A 19 -1.980 5.129 -7.402 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.567 7.800 -8.746 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.741 6.488 -10.163 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.793 5.300 -9.749 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.568 5.158 -12.285 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.620 3.970 -11.870 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.509 3.915 -13.113 1.00 0.00 H ATOM 289 N PHE A 20 -0.591 8.137 -7.398 1.00 0.00 N ATOM 290 CA PHE A 20 0.680 8.840 -7.448 1.00 0.00 C ATOM 291 C PHE A 20 1.705 8.191 -6.515 1.00 0.00 C ATOM 292 O PHE A 20 2.841 7.942 -6.912 1.00 0.00 O ATOM 293 CB PHE A 20 0.417 10.273 -6.981 1.00 0.00 C ATOM 294 CG PHE A 20 1.361 11.310 -7.592 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.686 11.033 -7.719 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.875 12.511 -8.008 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.562 11.995 -8.285 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.751 13.473 -8.576 1.00 0.00 C ATOM 299 CZ PHE A 20 3.076 13.194 -8.702 1.00 0.00 C ATOM 300 H PHE A 20 -1.395 8.723 -7.312 1.00 0.00 H ATOM 301 HA PHE A 20 1.040 8.783 -8.475 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.504 10.311 -5.894 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.076 10.070 -7.385 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.187 12.733 -7.906 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.624 11.772 -8.387 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.362 14.435 -8.909 1.00 0.00 H ATOM 307 HZ PHE A 20 3.749 13.934 -9.137 1.00 0.00 H ATOM 308 N ALA A 21 1.264 7.936 -5.290 1.00 0.00 N ATOM 309 CA ALA A 21 2.128 7.322 -4.297 1.00 0.00 C ATOM 310 C ALA A 21 2.276 5.832 -4.609 1.00 0.00 C ATOM 311 O ALA A 21 3.302 5.229 -4.298 1.00 0.00 O ATOM 312 CB ALA A 21 1.558 7.573 -2.899 1.00 0.00 C ATOM 313 H ALA A 21 0.338 8.143 -4.975 1.00 0.00 H ATOM 314 HA ALA A 21 3.106 7.799 -4.368 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.472 7.483 -2.929 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.966 6.839 -2.205 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.832 8.575 -2.571 1.00 0.00 H ATOM 318 N GLU A 22 1.236 5.281 -5.217 1.00 0.00 N ATOM 319 CA GLU A 22 1.236 3.872 -5.573 1.00 0.00 C ATOM 320 C GLU A 22 2.267 3.604 -6.671 1.00 0.00 C ATOM 321 O GLU A 22 2.786 2.493 -6.782 1.00 0.00 O ATOM 322 CB GLU A 22 -0.158 3.415 -6.005 1.00 0.00 C ATOM 323 CG GLU A 22 -0.646 2.250 -5.143 1.00 0.00 C ATOM 324 CD GLU A 22 0.309 1.058 -5.243 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.936 0.921 -6.315 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.389 0.310 -4.244 1.00 0.00 O ATOM 327 H GLU A 22 0.404 5.779 -5.464 1.00 0.00 H ATOM 328 HA GLU A 22 1.519 3.344 -4.662 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.136 3.113 -7.052 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.643 1.948 -5.461 1.00 0.00 H ATOM 331 N ASP A 23 2.535 4.638 -7.454 1.00 0.00 N ATOM 332 CA ASP A 23 3.493 4.527 -8.540 1.00 0.00 C ATOM 333 C ASP A 23 4.908 4.707 -7.984 1.00 0.00 C ATOM 334 O ASP A 23 5.889 4.498 -8.696 1.00 0.00 O ATOM 335 CB ASP A 23 3.258 5.610 -9.595 1.00 0.00 C ATOM 336 CG ASP A 23 3.480 5.161 -11.040 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.113 4.004 -11.339 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.011 5.986 -11.816 1.00 0.00 O ATOM 339 H ASP A 23 2.108 5.538 -7.357 1.00 0.00 H ATOM 340 HA ASP A 23 3.334 3.535 -8.962 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.921 6.450 -9.385 1.00 0.00 H ATOM 342 N VAL A 24 4.968 5.091 -6.718 1.00 0.00 N ATOM 343 CA VAL A 24 6.246 5.302 -6.060 1.00 0.00 C ATOM 344 C VAL A 24 6.355 4.362 -4.857 1.00 0.00 C ATOM 345 O VAL A 24 7.054 3.352 -4.916 1.00 0.00 O ATOM 346 CB VAL A 24 6.404 6.777 -5.682 1.00 0.00 C ATOM 347 CG1 VAL A 24 7.471 7.452 -6.546 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.067 7.515 -5.785 1.00 0.00 C ATOM 349 H VAL A 24 4.165 5.260 -6.146 1.00 0.00 H ATOM 350 HA VAL A 24 7.029 5.051 -6.774 1.00 0.00 H ATOM 351 HB VAL A 24 6.733 6.823 -4.644 1.00 0.00 H ATOM 352 HG11 VAL A 24 8.453 7.296 -6.097 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.456 7.021 -7.547 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.267 8.521 -6.607 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.091 8.398 -5.145 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.899 7.819 -6.817 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.263 6.855 -5.464 1.00 0.00 H ATOM 358 N GLY A 25 5.656 4.730 -3.795 1.00 0.00 N ATOM 359 CA GLY A 25 5.666 3.932 -2.579 1.00 0.00 C ATOM 360 C GLY A 25 5.393 2.459 -2.889 1.00 0.00 C ATOM 361 O GLY A 25 5.729 1.581 -2.097 1.00 0.00 O ATOM 362 H GLY A 25 5.090 5.554 -3.754 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.631 4.030 -2.083 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.912 4.307 -1.887 1.00 0.00 H ATOM 365 N SER A 26 4.783 2.232 -4.044 1.00 0.00 N ATOM 366 CA SER A 26 4.462 0.880 -4.468 1.00 0.00 C ATOM 367 C SER A 26 4.870 0.678 -5.928 1.00 0.00 C ATOM 368 O SER A 26 4.035 0.359 -6.773 1.00 0.00 O ATOM 369 CB SER A 26 2.970 0.589 -4.289 1.00 0.00 C ATOM 370 OG SER A 26 2.713 -0.182 -3.119 1.00 0.00 O ATOM 371 H SER A 26 4.512 2.952 -4.683 1.00 0.00 H ATOM 372 HA SER A 26 5.039 0.228 -3.814 1.00 0.00 H ATOM 373 HB3 SER A 26 2.598 0.055 -5.164 1.00 0.00 H ATOM 374 HG SER A 26 3.043 -1.118 -3.245 1.00 0.00 H ATOM 375 N ASN A 27 6.157 0.872 -6.181 1.00 0.00 N ATOM 376 CA ASN A 27 6.688 0.715 -7.523 1.00 0.00 C ATOM 377 C ASN A 27 8.215 0.789 -7.477 1.00 0.00 C ATOM 378 O ASN A 27 8.899 -0.084 -8.006 1.00 0.00 O ATOM 379 CB ASN A 27 6.188 1.829 -8.446 1.00 0.00 C ATOM 380 CG ASN A 27 5.736 1.263 -9.794 1.00 0.00 C ATOM 381 OD1 ASN A 27 6.515 1.081 -10.715 1.00 0.00 O ATOM 382 ND2 ASN A 27 4.435 0.995 -9.856 1.00 0.00 N ATOM 383 H ASN A 27 6.830 1.132 -5.487 1.00 0.00 H ATOM 384 HA ASN A 27 6.327 -0.256 -7.862 1.00 0.00 H ATOM 385 HB3 ASN A 27 6.983 2.559 -8.604 1.00 0.00 H ATOM 386 HD21 ASN A 27 3.850 1.166 -9.064 1.00 0.00 H ATOM 387 HD22 ASN A 27 4.041 0.620 -10.698 1.00 0.00 H ATOM 388 N LYS A 28 8.704 1.841 -6.835 1.00 0.00 N ATOM 389 CA LYS A 28 10.139 2.040 -6.711 1.00 0.00 C ATOM 390 C LYS A 28 10.793 0.738 -6.247 1.00 0.00 C ATOM 391 O LYS A 28 11.787 0.299 -6.822 1.00 0.00 O ATOM 392 CB LYS A 28 10.437 3.237 -5.804 1.00 0.00 C ATOM 393 CG LYS A 28 10.573 4.522 -6.619 1.00 0.00 C ATOM 394 CD LYS A 28 12.008 4.707 -7.117 1.00 0.00 C ATOM 395 CE LYS A 28 12.929 5.159 -5.983 1.00 0.00 C ATOM 396 NZ LYS A 28 13.885 4.086 -5.633 1.00 0.00 N ATOM 397 H LYS A 28 8.141 2.547 -6.406 1.00 0.00 H ATOM 398 HA LYS A 28 10.522 2.284 -7.702 1.00 0.00 H ATOM 399 HB3 LYS A 28 11.356 3.055 -5.247 1.00 0.00 H ATOM 400 HG3 LYS A 28 10.284 5.378 -6.009 1.00 0.00 H ATOM 401 HD3 LYS A 28 12.026 5.444 -7.922 1.00 0.00 H ATOM 402 HE3 LYS A 28 12.335 5.424 -5.108 1.00 0.00 H ATOM 403 HZ1 LYS A 28 14.545 3.973 -6.376 1.00 0.00 H ATOM 404 HZ2 LYS A 28 14.369 4.332 -4.793 1.00 0.00 H ATOM 405 HZ3 LYS A 28 13.390 3.230 -5.495 1.00 0.00 H ATOM 406 N GLY A 29 10.206 0.155 -5.212 1.00 0.00 N ATOM 407 CA GLY A 29 10.719 -1.089 -4.663 1.00 0.00 C ATOM 408 C GLY A 29 10.324 -2.280 -5.539 1.00 0.00 C ATOM 409 O GLY A 29 11.096 -3.223 -5.694 1.00 0.00 O ATOM 410 H GLY A 29 9.397 0.519 -4.750 1.00 0.00 H ATOM 411 HA2 GLY A 29 11.805 -1.035 -4.585 1.00 0.00 H ATOM 412 HA3 GLY A 29 10.334 -1.232 -3.654 1.00 0.00 H ATOM 413 N ALA A 30 9.122 -2.193 -6.091 1.00 0.00 N ATOM 414 CA ALA A 30 8.615 -3.252 -6.949 1.00 0.00 C ATOM 415 C ALA A 30 9.457 -3.316 -8.224 1.00 0.00 C ATOM 416 O ALA A 30 9.236 -4.176 -9.075 1.00 0.00 O ATOM 417 CB ALA A 30 7.134 -3.006 -7.240 1.00 0.00 C ATOM 418 H ALA A 30 8.501 -1.420 -5.960 1.00 0.00 H ATOM 419 HA ALA A 30 8.716 -4.193 -6.408 1.00 0.00 H ATOM 420 HB1 ALA A 30 6.945 -3.141 -8.304 1.00 0.00 H ATOM 421 HB2 ALA A 30 6.529 -3.714 -6.671 1.00 0.00 H ATOM 422 HB3 ALA A 30 6.870 -1.989 -6.949 1.00 0.00 H ATOM 423 N ILE A 31 10.406 -2.394 -8.316 1.00 0.00 N ATOM 424 CA ILE A 31 11.281 -2.336 -9.473 1.00 0.00 C ATOM 425 C ILE A 31 11.925 -3.707 -9.691 1.00 0.00 C ATOM 426 O ILE A 31 11.889 -4.245 -10.797 1.00 0.00 O ATOM 427 CB ILE A 31 12.294 -1.199 -9.321 1.00 0.00 C ATOM 428 CG1 ILE A 31 11.668 0.147 -9.694 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.563 -1.484 -10.129 1.00 0.00 C ATOM 430 CD1 ILE A 31 12.578 1.307 -9.287 1.00 0.00 C ATOM 431 H ILE A 31 10.578 -1.699 -7.619 1.00 0.00 H ATOM 432 HA ILE A 31 10.663 -2.104 -10.340 1.00 0.00 H ATOM 433 HB ILE A 31 12.586 -1.140 -8.273 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.701 0.250 -9.202 1.00 0.00 H ATOM 435 HG21 ILE A 31 14.307 -0.715 -9.919 1.00 0.00 H ATOM 436 HG22 ILE A 31 13.959 -2.460 -9.851 1.00 0.00 H ATOM 437 HG23 ILE A 31 13.325 -1.477 -11.193 1.00 0.00 H ATOM 438 HD11 ILE A 31 13.272 1.525 -10.099 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.973 2.188 -9.081 1.00 0.00 H ATOM 440 HD13 ILE A 31 13.139 1.032 -8.394 1.00 0.00 H ATOM 441 N ILE A 32 12.497 -4.233 -8.619 1.00 0.00 N ATOM 442 CA ILE A 32 13.147 -5.532 -8.678 1.00 0.00 C ATOM 443 C ILE A 32 12.318 -6.473 -9.555 1.00 0.00 C ATOM 444 O ILE A 32 11.126 -6.246 -9.761 1.00 0.00 O ATOM 445 CB ILE A 32 13.400 -6.069 -7.268 1.00 0.00 C ATOM 446 CG1 ILE A 32 13.311 -7.597 -7.239 1.00 0.00 C ATOM 447 CG2 ILE A 32 12.455 -5.420 -6.255 1.00 0.00 C ATOM 448 CD1 ILE A 32 14.604 -8.231 -7.753 1.00 0.00 C ATOM 449 H ILE A 32 12.520 -3.789 -7.723 1.00 0.00 H ATOM 450 HA ILE A 32 14.118 -5.389 -9.148 1.00 0.00 H ATOM 451 HB ILE A 32 14.416 -5.801 -6.978 1.00 0.00 H ATOM 452 HG13 ILE A 32 12.471 -7.926 -7.850 1.00 0.00 H ATOM 453 HG21 ILE A 32 11.509 -5.182 -6.741 1.00 0.00 H ATOM 454 HG22 ILE A 32 12.277 -6.110 -5.431 1.00 0.00 H ATOM 455 HG23 ILE A 32 12.907 -4.505 -5.872 1.00 0.00 H ATOM 456 HD11 ILE A 32 15.205 -7.475 -8.257 1.00 0.00 H ATOM 457 HD12 ILE A 32 15.165 -8.642 -6.915 1.00 0.00 H ATOM 458 HD13 ILE A 32 14.362 -9.030 -8.456 1.00 0.00 H ATOM 459 N GLY A 33 12.981 -7.509 -10.048 1.00 0.00 N ATOM 460 CA GLY A 33 12.320 -8.485 -10.896 1.00 0.00 C ATOM 461 C GLY A 33 11.925 -7.866 -12.240 1.00 0.00 C ATOM 462 O GLY A 33 12.366 -8.326 -13.292 1.00 0.00 O ATOM 463 H GLY A 33 13.949 -7.686 -9.874 1.00 0.00 H ATOM 464 HA2 GLY A 33 12.983 -9.335 -11.064 1.00 0.00 H ATOM 465 HA3 GLY A 33 11.432 -8.868 -10.394 1.00 0.00 H ATOM 466 N LEU A 34 11.102 -6.831 -12.158 1.00 0.00 N ATOM 467 CA LEU A 34 10.644 -6.144 -13.354 1.00 0.00 C ATOM 468 C LEU A 34 11.846 -5.537 -14.080 1.00 0.00 C ATOM 469 O LEU A 34 11.901 -5.545 -15.309 1.00 0.00 O ATOM 470 CB LEU A 34 9.557 -5.126 -13.004 1.00 0.00 C ATOM 471 CG LEU A 34 8.172 -5.393 -13.594 1.00 0.00 C ATOM 472 CD1 LEU A 34 8.056 -4.812 -15.005 1.00 0.00 C ATOM 473 CD2 LEU A 34 7.839 -6.885 -13.560 1.00 0.00 C ATOM 474 H LEU A 34 10.749 -6.463 -11.298 1.00 0.00 H ATOM 475 HA LEU A 34 10.188 -6.891 -14.005 1.00 0.00 H ATOM 476 HB3 LEU A 34 9.890 -4.142 -13.337 1.00 0.00 H ATOM 477 HG LEU A 34 7.432 -4.884 -12.976 1.00 0.00 H ATOM 478 HD11 LEU A 34 7.338 -5.397 -15.581 1.00 0.00 H ATOM 479 HD12 LEU A 34 7.718 -3.778 -14.947 1.00 0.00 H ATOM 480 HD13 LEU A 34 9.029 -4.850 -15.494 1.00 0.00 H ATOM 481 HD21 LEU A 34 6.789 -7.018 -13.300 1.00 0.00 H ATOM 482 HD22 LEU A 34 8.029 -7.323 -14.539 1.00 0.00 H ATOM 483 HD23 LEU A 34 8.462 -7.379 -12.813 1.00 0.00 H ATOM 484 N MET A 35 12.778 -5.026 -13.289 1.00 0.00 N ATOM 485 CA MET A 35 13.975 -4.416 -13.841 1.00 0.00 C ATOM 486 C MET A 35 15.186 -5.335 -13.673 1.00 0.00 C ATOM 487 O MET A 35 16.298 -4.984 -14.068 1.00 0.00 O ATOM 488 CB MET A 35 14.243 -3.085 -13.135 1.00 0.00 C ATOM 489 CG MET A 35 13.501 -1.939 -13.827 1.00 0.00 C ATOM 490 SD MET A 35 14.048 -1.791 -15.518 1.00 0.00 S ATOM 491 CE MET A 35 12.620 -2.447 -16.366 1.00 0.00 C ATOM 492 H MET A 35 12.725 -5.025 -12.291 1.00 0.00 H ATOM 493 HA MET A 35 13.767 -4.268 -14.901 1.00 0.00 H ATOM 494 HB3 MET A 35 15.313 -2.880 -13.130 1.00 0.00 H ATOM 495 HG3 MET A 35 13.680 -1.006 -13.293 1.00 0.00 H ATOM 496 HE1 MET A 35 12.902 -3.352 -16.905 1.00 0.00 H ATOM 497 HE2 MET A 35 11.845 -2.686 -15.639 1.00 0.00 H ATOM 498 HE3 MET A 35 12.243 -1.707 -17.070 1.00 0.00 H ATOM 499 N VAL A 36 14.931 -6.497 -13.088 1.00 0.00 N ATOM 500 CA VAL A 36 15.986 -7.469 -12.864 1.00 0.00 C ATOM 501 C VAL A 36 16.869 -7.556 -14.110 1.00 0.00 C ATOM 502 O VAL A 36 18.048 -7.895 -14.020 1.00 0.00 O ATOM 503 CB VAL A 36 15.381 -8.816 -12.465 1.00 0.00 C ATOM 504 CG1 VAL A 36 15.646 -9.875 -13.537 1.00 0.00 C ATOM 505 CG2 VAL A 36 15.907 -9.272 -11.102 1.00 0.00 C ATOM 506 H VAL A 36 14.026 -6.775 -12.771 1.00 0.00 H ATOM 507 HA VAL A 36 16.592 -7.111 -12.031 1.00 0.00 H ATOM 508 HB VAL A 36 14.302 -8.687 -12.382 1.00 0.00 H ATOM 509 HG11 VAL A 36 15.139 -9.593 -14.460 1.00 0.00 H ATOM 510 HG12 VAL A 36 16.718 -9.949 -13.718 1.00 0.00 H ATOM 511 HG13 VAL A 36 15.269 -10.840 -13.196 1.00 0.00 H ATOM 512 HG21 VAL A 36 15.125 -9.151 -10.352 1.00 0.00 H ATOM 513 HG22 VAL A 36 16.197 -10.321 -11.157 1.00 0.00 H ATOM 514 HG23 VAL A 36 16.771 -8.670 -10.826 1.00 0.00 H ATOM 515 N GLY A 37 16.264 -7.244 -15.248 1.00 0.00 N ATOM 516 CA GLY A 37 16.979 -7.283 -16.511 1.00 0.00 C ATOM 517 C GLY A 37 16.884 -5.938 -17.237 1.00 0.00 C ATOM 518 O GLY A 37 16.771 -5.895 -18.460 1.00 0.00 O ATOM 519 H GLY A 37 15.305 -6.968 -15.313 1.00 0.00 H ATOM 520 HA2 GLY A 37 18.025 -7.530 -16.335 1.00 0.00 H ATOM 521 HA3 GLY A 37 16.567 -8.069 -17.142 1.00 0.00 H ATOM 522 N GLY A 38 16.934 -4.873 -16.449 1.00 0.00 N ATOM 523 CA GLY A 38 16.855 -3.531 -17.001 1.00 0.00 C ATOM 524 C GLY A 38 17.942 -2.630 -16.410 1.00 0.00 C ATOM 525 O GLY A 38 19.119 -2.780 -16.731 1.00 0.00 O ATOM 526 H GLY A 38 17.026 -4.915 -15.454 1.00 0.00 H ATOM 527 HA2 GLY A 38 16.962 -3.571 -18.086 1.00 0.00 H ATOM 528 HA3 GLY A 38 15.872 -3.105 -16.794 1.00 0.00 H ATOM 529 N VAL A 39 17.507 -1.714 -15.556 1.00 0.00 N ATOM 530 CA VAL A 39 18.428 -0.789 -14.918 1.00 0.00 C ATOM 531 C VAL A 39 19.523 -1.581 -14.200 1.00 0.00 C ATOM 532 O VAL A 39 20.547 -1.021 -13.812 1.00 0.00 O ATOM 533 CB VAL A 39 17.663 0.152 -13.987 1.00 0.00 C ATOM 534 CG1 VAL A 39 18.623 1.050 -13.204 1.00 0.00 C ATOM 535 CG2 VAL A 39 16.644 0.986 -14.765 1.00 0.00 C ATOM 536 H VAL A 39 16.548 -1.599 -15.302 1.00 0.00 H ATOM 537 HA VAL A 39 18.888 -0.188 -15.703 1.00 0.00 H ATOM 538 HB VAL A 39 17.116 -0.460 -13.268 1.00 0.00 H ATOM 539 HG11 VAL A 39 19.372 1.458 -13.883 1.00 0.00 H ATOM 540 HG12 VAL A 39 18.064 1.867 -12.746 1.00 0.00 H ATOM 541 HG13 VAL A 39 19.116 0.465 -12.426 1.00 0.00 H ATOM 542 HG21 VAL A 39 16.054 0.332 -15.407 1.00 0.00 H ATOM 543 HG22 VAL A 39 15.983 1.499 -14.065 1.00 0.00 H ATOM 544 HG23 VAL A 39 17.166 1.720 -15.376 1.00 0.00 H ATOM 545 N VAL A 40 19.271 -2.873 -14.047 1.00 0.00 N ATOM 546 CA VAL A 40 20.223 -3.749 -13.383 1.00 0.00 C ATOM 547 C VAL A 40 19.943 -5.197 -13.786 1.00 0.00 C ATOM 548 O VAL A 40 18.883 -5.739 -13.475 1.00 0.00 O ATOM 549 CB VAL A 40 20.169 -3.526 -11.869 1.00 0.00 C ATOM 550 CG1 VAL A 40 20.888 -4.654 -11.125 1.00 0.00 C ATOM 551 CG2 VAL A 40 20.751 -2.162 -11.495 1.00 0.00 C ATOM 552 H VAL A 40 18.436 -3.322 -14.366 1.00 0.00 H ATOM 553 HA VAL A 40 21.218 -3.473 -13.729 1.00 0.00 H ATOM 554 HB VAL A 40 19.122 -3.539 -11.566 1.00 0.00 H ATOM 555 HG11 VAL A 40 21.848 -4.849 -11.602 1.00 0.00 H ATOM 556 HG12 VAL A 40 21.051 -4.359 -10.089 1.00 0.00 H ATOM 557 HG13 VAL A 40 20.276 -5.555 -11.154 1.00 0.00 H ATOM 558 HG21 VAL A 40 19.999 -1.390 -11.657 1.00 0.00 H ATOM 559 HG22 VAL A 40 21.045 -2.169 -10.445 1.00 0.00 H ATOM 560 HG23 VAL A 40 21.623 -1.956 -12.115 1.00 0.00 H ATOM 561 N ILE A 41 20.912 -5.784 -14.470 1.00 0.00 N ATOM 562 CA ILE A 41 20.784 -7.161 -14.920 1.00 0.00 C ATOM 563 C ILE A 41 21.073 -8.103 -13.748 1.00 0.00 C ATOM 564 O ILE A 41 21.057 -9.322 -13.911 1.00 0.00 O ATOM 565 CB ILE A 41 21.669 -7.410 -16.142 1.00 0.00 C ATOM 566 CG1 ILE A 41 21.366 -6.403 -17.253 1.00 0.00 C ATOM 567 CG2 ILE A 41 21.540 -8.856 -16.626 1.00 0.00 C ATOM 568 CD1 ILE A 41 19.974 -6.638 -17.841 1.00 0.00 C ATOM 569 H ILE A 41 21.771 -5.337 -14.720 1.00 0.00 H ATOM 570 HA ILE A 41 19.752 -7.307 -15.234 1.00 0.00 H ATOM 571 HB ILE A 41 22.709 -7.262 -15.848 1.00 0.00 H ATOM 572 HG13 ILE A 41 22.116 -6.489 -18.040 1.00 0.00 H ATOM 573 HG21 ILE A 41 21.313 -8.862 -17.693 1.00 0.00 H ATOM 574 HG22 ILE A 41 22.478 -9.384 -16.452 1.00 0.00 H ATOM 575 HG23 ILE A 41 20.737 -9.351 -16.081 1.00 0.00 H ATOM 576 HD11 ILE A 41 19.273 -5.922 -17.411 1.00 0.00 H ATOM 577 HD12 ILE A 41 20.009 -6.507 -18.922 1.00 0.00 H ATOM 578 HD13 ILE A 41 19.646 -7.652 -17.607 1.00 0.00 H ATOM 579 N ALA A 42 21.328 -7.502 -12.596 1.00 0.00 N ATOM 580 CA ALA A 42 21.620 -8.271 -11.399 1.00 0.00 C ATOM 581 C ALA A 42 20.838 -7.689 -10.220 1.00 0.00 C ATOM 582 O ALA A 42 21.426 -7.291 -9.216 1.00 0.00 O ATOM 583 CB ALA A 42 23.129 -8.279 -11.150 1.00 0.00 C ATOM 584 H ALA A 42 21.339 -6.509 -12.472 1.00 0.00 H ATOM 585 HA ALA A 42 21.288 -9.295 -11.574 1.00 0.00 H ATOM 586 HB1 ALA A 42 23.549 -9.227 -11.487 1.00 0.00 H ATOM 587 HB2 ALA A 42 23.593 -7.461 -11.703 1.00 0.00 H ATOM 588 HB3 ALA A 42 23.323 -8.152 -10.085 1.00 0.00 H TER 589 ALA A 42