ATOM 1 N ALA A 1 -13.138 -12.833 -3.823 1.00 0.00 N ATOM 2 CA ALA A 1 -13.325 -12.596 -2.370 1.00 0.00 C ATOM 3 C ALA A 1 -13.627 -13.905 -1.626 1.00 0.00 C ATOM 4 O ALA A 1 -14.171 -14.846 -2.208 1.00 0.00 O ATOM 5 CB ALA A 1 -14.417 -11.540 -2.115 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.532 -13.625 -3.977 1.00 0.00 H ATOM 7 H2 ALA A 1 -14.027 -13.025 -4.261 1.00 0.00 H ATOM 8 H3 ALA A 1 -12.729 -12.022 -4.262 1.00 0.00 H ATOM 9 HA ALA A 1 -12.387 -12.212 -1.967 1.00 0.00 H ATOM 10 HB1 ALA A 1 -14.133 -10.590 -2.570 1.00 0.00 H ATOM 11 HB2 ALA A 1 -15.369 -11.868 -2.536 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.544 -11.385 -1.042 1.00 0.00 H ATOM 13 N GLY A 2 -13.260 -13.978 -0.338 1.00 0.00 N ATOM 14 CA GLY A 2 -13.489 -15.131 0.550 1.00 0.00 C ATOM 15 C GLY A 2 -12.285 -15.442 1.445 1.00 0.00 C ATOM 16 O GLY A 2 -12.361 -15.282 2.666 1.00 0.00 O ATOM 17 H GLY A 2 -12.851 -13.152 0.080 1.00 0.00 H ATOM 18 HA2 GLY A 2 -14.347 -14.920 1.190 1.00 0.00 H ATOM 19 HA3 GLY A 2 -13.720 -16.025 -0.030 1.00 0.00 H ATOM 20 N HIS A 3 -11.167 -15.863 0.837 1.00 0.00 N ATOM 21 CA HIS A 3 -9.913 -16.250 1.519 1.00 0.00 C ATOM 22 C HIS A 3 -8.672 -15.517 0.967 1.00 0.00 C ATOM 23 O HIS A 3 -7.574 -16.072 0.906 1.00 0.00 O ATOM 24 CB HIS A 3 -9.790 -17.789 1.514 1.00 0.00 C ATOM 25 CG HIS A 3 -8.823 -18.344 2.538 1.00 0.00 C ATOM 26 ND1 HIS A 3 -7.946 -19.398 2.335 1.00 0.00 N ATOM 27 CD2 HIS A 3 -8.692 -17.929 3.836 1.00 0.00 C ATOM 28 CE1 HIS A 3 -7.287 -19.610 3.494 1.00 0.00 C ATOM 29 NE2 HIS A 3 -7.720 -18.725 4.418 1.00 0.00 N ATOM 30 H HIS A 3 -11.223 -15.975 -0.168 1.00 0.00 H ATOM 31 HA HIS A 3 -9.987 -15.930 2.558 1.00 0.00 H ATOM 32 HB2 HIS A 3 -10.768 -18.226 1.726 1.00 0.00 H ATOM 33 HB3 HIS A 3 -9.493 -18.123 0.517 1.00 0.00 H ATOM 34 HD1 HIS A 3 -7.829 -19.925 1.476 1.00 0.00 H ATOM 35 HD2 HIS A 3 -9.249 -17.136 4.323 1.00 0.00 H ATOM 36 HE1 HIS A 3 -6.535 -20.378 3.662 1.00 0.00 H ATOM 37 HE2 HIS A 3 -7.396 -18.666 5.381 1.00 0.00 H ATOM 38 N MET A 4 -8.855 -14.261 0.548 1.00 0.00 N ATOM 39 CA MET A 4 -7.807 -13.371 0.028 1.00 0.00 C ATOM 40 C MET A 4 -7.384 -12.346 1.096 1.00 0.00 C ATOM 41 O MET A 4 -8.231 -11.791 1.801 1.00 0.00 O ATOM 42 CB MET A 4 -8.339 -12.662 -1.230 1.00 0.00 C ATOM 43 CG MET A 4 -7.229 -12.202 -2.185 1.00 0.00 C ATOM 44 SD MET A 4 -6.863 -13.398 -3.503 1.00 0.00 S ATOM 45 CE MET A 4 -5.933 -12.337 -4.643 1.00 0.00 C ATOM 46 H MET A 4 -9.775 -13.873 0.699 1.00 0.00 H ATOM 47 HA MET A 4 -6.937 -13.968 -0.255 1.00 0.00 H ATOM 48 HB2 MET A 4 -8.998 -13.337 -1.781 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.932 -11.796 -0.931 1.00 0.00 H ATOM 50 HG2 MET A 4 -7.559 -11.277 -2.657 1.00 0.00 H ATOM 51 HG3 MET A 4 -6.315 -11.985 -1.631 1.00 0.00 H ATOM 52 HE1 MET A 4 -5.882 -12.813 -5.624 1.00 0.00 H ATOM 53 HE2 MET A 4 -6.433 -11.373 -4.746 1.00 0.00 H ATOM 54 HE3 MET A 4 -4.923 -12.183 -4.266 1.00 0.00 H ATOM 55 N LYS A 5 -6.079 -12.070 1.194 1.00 0.00 N ATOM 56 CA LYS A 5 -5.461 -11.110 2.127 1.00 0.00 C ATOM 57 C LYS A 5 -4.690 -10.050 1.333 1.00 0.00 C ATOM 58 O LYS A 5 -3.517 -10.231 1.004 1.00 0.00 O ATOM 59 CB LYS A 5 -4.550 -11.854 3.124 1.00 0.00 C ATOM 60 CG LYS A 5 -5.254 -12.836 4.084 1.00 0.00 C ATOM 61 CD LYS A 5 -5.512 -12.266 5.494 1.00 0.00 C ATOM 62 CE LYS A 5 -5.496 -13.388 6.548 1.00 0.00 C ATOM 63 NZ LYS A 5 -6.853 -13.829 6.968 1.00 0.00 N ATOM 64 H LYS A 5 -5.460 -12.584 0.579 1.00 0.00 H ATOM 65 HA LYS A 5 -6.230 -10.589 2.702 1.00 0.00 H ATOM 66 HB2 LYS A 5 -3.817 -12.423 2.549 1.00 0.00 H ATOM 67 HB3 LYS A 5 -3.989 -11.118 3.704 1.00 0.00 H ATOM 68 HG2 LYS A 5 -6.191 -13.195 3.657 1.00 0.00 H ATOM 69 HG3 LYS A 5 -4.592 -13.698 4.180 1.00 0.00 H ATOM 70 HD2 LYS A 5 -4.710 -11.575 5.754 1.00 0.00 H ATOM 71 HD3 LYS A 5 -6.451 -11.710 5.514 1.00 0.00 H ATOM 72 HE2 LYS A 5 -4.933 -14.237 6.148 1.00 0.00 H ATOM 73 HE3 LYS A 5 -4.945 -13.031 7.424 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -7.574 -13.485 6.349 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -7.065 -13.501 7.903 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -6.917 -14.838 6.989 1.00 0.00 H ATOM 77 N GLU A 6 -5.366 -8.955 0.992 1.00 0.00 N ATOM 78 CA GLU A 6 -4.813 -7.810 0.254 1.00 0.00 C ATOM 79 C GLU A 6 -5.066 -6.472 0.973 1.00 0.00 C ATOM 80 O GLU A 6 -5.893 -6.368 1.884 1.00 0.00 O ATOM 81 CB GLU A 6 -5.354 -7.774 -1.191 1.00 0.00 C ATOM 82 CG GLU A 6 -6.889 -7.834 -1.280 1.00 0.00 C ATOM 83 CD GLU A 6 -7.419 -7.320 -2.635 1.00 0.00 C ATOM 84 OE1 GLU A 6 -6.970 -7.806 -3.701 1.00 0.00 O ATOM 85 OE2 GLU A 6 -8.315 -6.441 -2.639 1.00 0.00 O ATOM 86 H GLU A 6 -6.322 -8.889 1.310 1.00 0.00 H ATOM 87 HA GLU A 6 -3.728 -7.915 0.185 1.00 0.00 H ATOM 88 HB2 GLU A 6 -5.004 -6.857 -1.667 1.00 0.00 H ATOM 89 HB3 GLU A 6 -4.935 -8.615 -1.746 1.00 0.00 H ATOM 90 HG2 GLU A 6 -7.212 -8.868 -1.133 1.00 0.00 H ATOM 91 HG3 GLU A 6 -7.318 -7.236 -0.474 1.00 0.00 H ATOM 92 N PHE A 7 -4.348 -5.435 0.544 1.00 0.00 N ATOM 93 CA PHE A 7 -4.497 -4.061 1.016 1.00 0.00 C ATOM 94 C PHE A 7 -5.622 -3.320 0.271 1.00 0.00 C ATOM 95 O PHE A 7 -5.562 -3.139 -0.948 1.00 0.00 O ATOM 96 CB PHE A 7 -3.144 -3.349 0.885 1.00 0.00 C ATOM 97 CG PHE A 7 -2.249 -3.579 2.087 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.610 -3.019 3.326 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.077 -4.354 1.988 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.798 -3.224 4.453 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.278 -4.571 3.127 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.629 -3.981 4.354 1.00 0.00 C ATOM 103 H PHE A 7 -3.704 -5.588 -0.219 1.00 0.00 H ATOM 104 HA PHE A 7 -4.766 -4.081 2.073 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.639 -3.667 -0.030 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.316 -2.283 0.795 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.502 -2.413 3.412 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.780 -4.764 1.032 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.040 -2.782 5.401 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.636 -5.144 3.059 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.007 -4.066 5.230 1.00 0.00 H ATOM 112 N ARG A 8 -6.658 -2.901 1.009 1.00 0.00 N ATOM 113 CA ARG A 8 -7.808 -2.124 0.507 1.00 0.00 C ATOM 114 C ARG A 8 -7.586 -0.607 0.604 1.00 0.00 C ATOM 115 O ARG A 8 -6.787 -0.169 1.431 1.00 0.00 O ATOM 116 CB ARG A 8 -9.071 -2.535 1.292 1.00 0.00 C ATOM 117 CG ARG A 8 -9.862 -3.581 0.495 1.00 0.00 C ATOM 118 CD ARG A 8 -11.134 -4.011 1.232 1.00 0.00 C ATOM 119 NE ARG A 8 -10.862 -5.063 2.231 1.00 0.00 N ATOM 120 CZ ARG A 8 -11.750 -5.666 3.000 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.003 -5.307 3.018 1.00 0.00 N ATOM 122 NH2 ARG A 8 -11.395 -6.656 3.768 1.00 0.00 N ATOM 123 H ARG A 8 -6.607 -3.070 2.005 1.00 0.00 H ATOM 124 HA ARG A 8 -7.945 -2.351 -0.551 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.802 -2.929 2.274 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.711 -1.666 1.450 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.154 -3.139 -0.457 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.236 -4.451 0.292 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.584 -3.139 1.712 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.837 -4.400 0.492 1.00 0.00 H ATOM 131 HE ARG A 8 -9.917 -5.408 2.298 1.00 0.00 H ATOM 132 HH11 ARG A 8 -13.293 -4.540 2.437 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.670 -5.775 3.608 1.00 0.00 H ATOM 134 HH21 ARG A 8 -10.444 -6.983 3.771 1.00 0.00 H ATOM 135 HH22 ARG A 8 -12.080 -7.119 4.342 1.00 0.00 H ATOM 136 N PRO A 9 -8.307 0.214 -0.186 1.00 0.00 N ATOM 137 CA PRO A 9 -8.205 1.668 -0.116 1.00 0.00 C ATOM 138 C PRO A 9 -8.801 2.217 1.188 1.00 0.00 C ATOM 139 O PRO A 9 -9.820 1.725 1.677 1.00 0.00 O ATOM 140 CB PRO A 9 -8.944 2.189 -1.350 1.00 0.00 C ATOM 141 CG PRO A 9 -9.994 1.111 -1.608 1.00 0.00 C ATOM 142 CD PRO A 9 -9.279 -0.175 -1.198 1.00 0.00 C ATOM 143 HA PRO A 9 -7.159 1.950 -0.182 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.394 3.169 -1.183 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.252 2.224 -2.190 1.00 0.00 H ATOM 146 HG2 PRO A 9 -10.856 1.274 -0.957 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.304 1.087 -2.653 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.005 -0.885 -0.805 1.00 0.00 H ATOM 149 HD3 PRO A 9 -8.759 -0.602 -2.056 1.00 0.00 H ATOM 150 N GLY A 10 -8.149 3.220 1.779 1.00 0.00 N ATOM 151 CA GLY A 10 -8.597 3.859 3.026 1.00 0.00 C ATOM 152 C GLY A 10 -8.150 3.138 4.305 1.00 0.00 C ATOM 153 O GLY A 10 -8.241 3.712 5.392 1.00 0.00 O ATOM 154 H GLY A 10 -7.331 3.588 1.302 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.234 4.884 3.062 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.681 3.929 3.047 1.00 0.00 H ATOM 157 N ASP A 11 -7.676 1.890 4.200 1.00 0.00 N ATOM 158 CA ASP A 11 -7.175 1.099 5.329 1.00 0.00 C ATOM 159 C ASP A 11 -5.988 1.813 5.995 1.00 0.00 C ATOM 160 O ASP A 11 -5.075 2.288 5.309 1.00 0.00 O ATOM 161 CB ASP A 11 -6.782 -0.320 4.860 1.00 0.00 C ATOM 162 CG ASP A 11 -7.388 -1.436 5.723 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.473 -1.273 6.961 1.00 0.00 O ATOM 164 OD2 ASP A 11 -7.741 -2.500 5.158 1.00 0.00 O ATOM 165 H ASP A 11 -7.623 1.482 3.280 1.00 0.00 H ATOM 166 HA ASP A 11 -7.984 1.020 6.056 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.108 -0.469 3.834 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.695 -0.425 4.863 1.00 0.00 H ATOM 169 N LYS A 12 -6.000 1.912 7.329 1.00 0.00 N ATOM 170 CA LYS A 12 -4.901 2.501 8.107 1.00 0.00 C ATOM 171 C LYS A 12 -3.653 1.619 8.030 1.00 0.00 C ATOM 172 O LYS A 12 -3.616 0.536 8.617 1.00 0.00 O ATOM 173 CB LYS A 12 -5.323 2.755 9.570 1.00 0.00 C ATOM 174 CG LYS A 12 -5.780 4.210 9.808 1.00 0.00 C ATOM 175 CD LYS A 12 -5.323 4.713 11.186 1.00 0.00 C ATOM 176 CE LYS A 12 -5.451 6.239 11.326 1.00 0.00 C ATOM 177 NZ LYS A 12 -6.632 6.646 12.131 1.00 0.00 N ATOM 178 H LYS A 12 -6.779 1.483 7.809 1.00 0.00 H ATOM 179 HA LYS A 12 -4.627 3.451 7.646 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.110 2.063 9.874 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.462 2.552 10.209 1.00 0.00 H ATOM 182 HG2 LYS A 12 -5.340 4.862 9.053 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.867 4.273 9.722 1.00 0.00 H ATOM 184 HD2 LYS A 12 -5.873 4.196 11.976 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.265 4.477 11.306 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.541 6.605 11.811 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.491 6.692 10.330 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -6.601 7.636 12.336 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.657 6.159 13.017 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.497 6.461 11.644 1.00 0.00 H ATOM 191 N VAL A 13 -2.622 2.081 7.326 1.00 0.00 N ATOM 192 CA VAL A 13 -1.335 1.379 7.169 1.00 0.00 C ATOM 193 C VAL A 13 -0.163 2.230 7.662 1.00 0.00 C ATOM 194 O VAL A 13 -0.268 3.453 7.760 1.00 0.00 O ATOM 195 CB VAL A 13 -1.125 0.900 5.714 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.281 0.004 5.264 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.979 2.047 4.696 1.00 0.00 C ATOM 198 H VAL A 13 -2.738 2.971 6.858 1.00 0.00 H ATOM 199 HA VAL A 13 -1.338 0.488 7.793 1.00 0.00 H ATOM 200 HB VAL A 13 -0.223 0.282 5.681 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.021 -0.467 4.318 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.468 -0.750 6.022 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.190 0.584 5.125 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.822 2.078 4.005 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.915 2.999 5.206 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.073 1.927 4.114 1.00 0.00 H ATOM 207 N VAL A 14 0.962 1.591 7.970 1.00 0.00 N ATOM 208 CA VAL A 14 2.220 2.239 8.373 1.00 0.00 C ATOM 209 C VAL A 14 3.231 2.138 7.237 1.00 0.00 C ATOM 210 O VAL A 14 3.451 1.067 6.665 1.00 0.00 O ATOM 211 CB VAL A 14 2.784 1.674 9.695 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.824 0.142 9.740 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.186 2.219 10.019 1.00 0.00 C ATOM 214 H VAL A 14 0.964 0.579 7.872 1.00 0.00 H ATOM 215 HA VAL A 14 2.031 3.297 8.553 1.00 0.00 H ATOM 216 HB VAL A 14 2.119 2.005 10.493 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.952 -0.265 8.740 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.649 -0.203 10.363 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.886 -0.221 10.157 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.299 3.238 9.659 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.324 2.223 11.102 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.960 1.607 9.558 1.00 0.00 H ATOM 223 N LEU A 15 3.840 3.277 6.897 1.00 0.00 N ATOM 224 CA LEU A 15 4.902 3.370 5.902 1.00 0.00 C ATOM 225 C LEU A 15 5.891 4.490 6.276 1.00 0.00 C ATOM 226 O LEU A 15 5.565 5.666 6.103 1.00 0.00 O ATOM 227 CB LEU A 15 4.274 3.558 4.513 1.00 0.00 C ATOM 228 CG LEU A 15 5.277 3.508 3.344 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.321 2.395 3.466 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.522 3.260 2.045 1.00 0.00 C ATOM 231 H LEU A 15 3.563 4.122 7.374 1.00 0.00 H ATOM 232 HA LEU A 15 5.426 2.417 5.895 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.519 2.790 4.368 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.748 4.505 4.496 1.00 0.00 H ATOM 235 HG LEU A 15 5.795 4.465 3.271 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.835 2.253 2.516 1.00 0.00 H ATOM 237 HD12 LEU A 15 5.843 1.459 3.758 1.00 0.00 H ATOM 238 HD13 LEU A 15 7.068 2.681 4.205 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.986 2.314 2.090 1.00 0.00 H ATOM 240 HD22 LEU A 15 5.234 3.216 1.226 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.817 4.065 1.868 1.00 0.00 H ATOM 242 N PRO A 16 7.065 4.179 6.854 1.00 0.00 N ATOM 243 CA PRO A 16 8.069 5.190 7.184 1.00 0.00 C ATOM 244 C PRO A 16 8.753 5.795 5.932 1.00 0.00 C ATOM 245 O PRO A 16 8.692 5.203 4.849 1.00 0.00 O ATOM 246 CB PRO A 16 9.067 4.466 8.101 1.00 0.00 C ATOM 247 CG PRO A 16 8.955 3.000 7.689 1.00 0.00 C ATOM 248 CD PRO A 16 7.490 2.857 7.294 1.00 0.00 C ATOM 249 HA PRO A 16 7.596 5.981 7.755 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.087 4.834 7.985 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.741 4.576 9.136 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.586 2.815 6.819 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.218 2.330 8.507 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.399 2.113 6.503 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.898 2.561 8.161 1.00 0.00 H ATOM 256 N PRO A 17 9.384 6.985 6.049 1.00 0.00 N ATOM 257 CA PRO A 17 9.554 7.774 7.279 1.00 0.00 C ATOM 258 C PRO A 17 8.278 8.542 7.702 1.00 0.00 C ATOM 259 O PRO A 17 8.231 9.074 8.813 1.00 0.00 O ATOM 260 CB PRO A 17 10.702 8.740 6.973 1.00 0.00 C ATOM 261 CG PRO A 17 10.564 8.982 5.473 1.00 0.00 C ATOM 262 CD PRO A 17 10.105 7.621 4.951 1.00 0.00 C ATOM 263 HA PRO A 17 9.851 7.141 8.110 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.637 9.668 7.544 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.652 8.242 7.174 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.790 9.730 5.289 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.510 9.291 5.026 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.461 7.749 4.080 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.976 7.019 4.687 1.00 0.00 H ATOM 270 N TYR A 18 7.231 8.563 6.864 1.00 0.00 N ATOM 271 CA TYR A 18 5.928 9.187 7.147 1.00 0.00 C ATOM 272 C TYR A 18 5.270 8.629 8.424 1.00 0.00 C ATOM 273 O TYR A 18 4.726 9.379 9.236 1.00 0.00 O ATOM 274 CB TYR A 18 4.990 9.000 5.938 1.00 0.00 C ATOM 275 CG TYR A 18 5.646 9.217 4.583 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.036 10.514 4.203 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.897 8.125 3.721 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.691 10.720 2.975 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.531 8.328 2.478 1.00 0.00 C ATOM 280 CZ TYR A 18 6.948 9.628 2.116 1.00 0.00 C ATOM 281 OH TYR A 18 7.618 9.835 0.951 1.00 0.00 O ATOM 282 H TYR A 18 7.357 8.152 5.950 1.00 0.00 H ATOM 283 HA TYR A 18 6.088 10.256 7.293 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.563 7.998 5.961 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.155 9.695 6.038 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.845 11.351 4.863 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.589 7.124 3.999 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.007 11.710 2.683 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.686 7.498 1.791 1.00 0.00 H ATOM 290 HH TYR A 18 7.854 8.999 0.517 1.00 0.00 H ATOM 291 N GLY A 19 5.327 7.305 8.600 1.00 0.00 N ATOM 292 CA GLY A 19 4.844 6.561 9.773 1.00 0.00 C ATOM 293 C GLY A 19 3.384 6.109 9.655 1.00 0.00 C ATOM 294 O GLY A 19 2.971 5.173 10.334 1.00 0.00 O ATOM 295 H GLY A 19 5.709 6.781 7.821 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.455 5.663 9.893 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.958 7.165 10.670 1.00 0.00 H ATOM 298 N VAL A 20 2.578 6.795 8.840 1.00 0.00 N ATOM 299 CA VAL A 20 1.180 6.462 8.529 1.00 0.00 C ATOM 300 C VAL A 20 0.905 6.795 7.062 1.00 0.00 C ATOM 301 O VAL A 20 1.234 7.896 6.619 1.00 0.00 O ATOM 302 CB VAL A 20 0.183 7.229 9.423 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.265 6.807 9.128 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.432 7.008 10.920 1.00 0.00 C ATOM 305 H VAL A 20 2.984 7.578 8.348 1.00 0.00 H ATOM 306 HA VAL A 20 1.040 5.382 8.666 1.00 0.00 H ATOM 307 HB VAL A 20 0.277 8.296 9.223 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.556 7.122 8.127 1.00 0.00 H ATOM 309 HG12 VAL A 20 -1.366 5.724 9.209 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.944 7.283 9.836 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.402 5.944 11.152 1.00 0.00 H ATOM 312 HG22 VAL A 20 1.402 7.415 11.200 1.00 0.00 H ATOM 313 HG23 VAL A 20 -0.327 7.527 11.504 1.00 0.00 H ATOM 314 N GLY A 21 0.283 5.876 6.326 1.00 0.00 N ATOM 315 CA GLY A 21 -0.147 6.046 4.937 1.00 0.00 C ATOM 316 C GLY A 21 -1.596 5.594 4.733 1.00 0.00 C ATOM 317 O GLY A 21 -2.237 5.062 5.644 1.00 0.00 O ATOM 318 H GLY A 21 0.018 5.015 6.793 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.087 7.092 4.644 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.494 5.457 4.282 1.00 0.00 H ATOM 321 N VAL A 22 -2.110 5.802 3.519 1.00 0.00 N ATOM 322 CA VAL A 22 -3.438 5.357 3.085 1.00 0.00 C ATOM 323 C VAL A 22 -3.357 4.848 1.646 1.00 0.00 C ATOM 324 O VAL A 22 -2.949 5.568 0.740 1.00 0.00 O ATOM 325 CB VAL A 22 -4.501 6.470 3.220 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.844 5.992 2.668 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.724 6.858 4.687 1.00 0.00 C ATOM 328 H VAL A 22 -1.538 6.281 2.836 1.00 0.00 H ATOM 329 HA VAL A 22 -3.755 4.520 3.711 1.00 0.00 H ATOM 330 HB VAL A 22 -4.200 7.355 2.664 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.625 6.717 2.891 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.791 5.890 1.585 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.085 5.031 3.120 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.644 7.432 4.794 1.00 0.00 H ATOM 335 HG22 VAL A 22 -4.802 5.961 5.302 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.889 7.468 5.033 1.00 0.00 H ATOM 337 N VAL A 23 -3.726 3.588 1.427 1.00 0.00 N ATOM 338 CA VAL A 23 -3.805 2.979 0.089 1.00 0.00 C ATOM 339 C VAL A 23 -4.887 3.683 -0.752 1.00 0.00 C ATOM 340 O VAL A 23 -5.965 3.994 -0.240 1.00 0.00 O ATOM 341 CB VAL A 23 -4.130 1.482 0.224 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.146 0.775 -1.138 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.156 0.739 1.151 1.00 0.00 C ATOM 344 H VAL A 23 -4.038 3.049 2.222 1.00 0.00 H ATOM 345 HA VAL A 23 -2.843 3.086 -0.409 1.00 0.00 H ATOM 346 HB VAL A 23 -5.116 1.405 0.665 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.267 1.063 -1.714 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.150 -0.308 -1.002 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.044 1.050 -1.692 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.167 0.668 0.696 1.00 0.00 H ATOM 351 HG22 VAL A 23 -3.078 1.227 2.120 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.554 -0.253 1.347 1.00 0.00 H ATOM 353 N ALA A 24 -4.621 3.905 -2.042 1.00 0.00 N ATOM 354 CA ALA A 24 -5.516 4.568 -2.998 1.00 0.00 C ATOM 355 C ALA A 24 -6.124 3.590 -4.021 1.00 0.00 C ATOM 356 O ALA A 24 -7.335 3.604 -4.254 1.00 0.00 O ATOM 357 CB ALA A 24 -4.734 5.687 -3.703 1.00 0.00 C ATOM 358 H ALA A 24 -3.673 3.718 -2.348 1.00 0.00 H ATOM 359 HA ALA A 24 -6.342 5.029 -2.456 1.00 0.00 H ATOM 360 HB1 ALA A 24 -5.423 6.312 -4.270 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.218 6.303 -2.966 1.00 0.00 H ATOM 362 HB3 ALA A 24 -3.999 5.270 -4.395 1.00 0.00 H ATOM 363 N GLY A 25 -5.295 2.735 -4.628 1.00 0.00 N ATOM 364 CA GLY A 25 -5.713 1.732 -5.612 1.00 0.00 C ATOM 365 C GLY A 25 -4.539 0.987 -6.246 1.00 0.00 C ATOM 366 O GLY A 25 -3.371 1.311 -6.009 1.00 0.00 O ATOM 367 H GLY A 25 -4.308 2.804 -4.428 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.362 1.002 -5.126 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.274 2.220 -6.410 1.00 0.00 H ATOM 370 N ILE A 26 -4.861 -0.024 -7.055 1.00 0.00 N ATOM 371 CA ILE A 26 -3.895 -0.849 -7.785 1.00 0.00 C ATOM 372 C ILE A 26 -3.504 -0.128 -9.080 1.00 0.00 C ATOM 373 O ILE A 26 -4.272 -0.095 -10.046 1.00 0.00 O ATOM 374 CB ILE A 26 -4.446 -2.270 -8.064 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.682 -3.098 -6.780 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.414 -3.028 -8.915 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.943 -2.734 -5.987 1.00 0.00 C ATOM 378 H ILE A 26 -5.843 -0.209 -7.202 1.00 0.00 H ATOM 379 HA ILE A 26 -2.996 -0.959 -7.176 1.00 0.00 H ATOM 380 HB ILE A 26 -5.380 -2.214 -8.626 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.780 -4.151 -7.043 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.811 -2.999 -6.139 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.612 -4.101 -8.909 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.457 -2.695 -9.953 1.00 0.00 H ATOM 385 HG23 ILE A 26 -2.417 -2.839 -8.517 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.114 -3.490 -5.219 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.824 -1.772 -5.493 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.805 -2.707 -6.656 1.00 0.00 H ATOM 389 N ALA A 27 -2.303 0.445 -9.099 1.00 0.00 N ATOM 390 CA ALA A 27 -1.719 1.085 -10.274 1.00 0.00 C ATOM 391 C ALA A 27 -0.714 0.123 -10.929 1.00 0.00 C ATOM 392 O ALA A 27 0.304 -0.233 -10.334 1.00 0.00 O ATOM 393 CB ALA A 27 -1.060 2.402 -9.837 1.00 0.00 C ATOM 394 H ALA A 27 -1.745 0.383 -8.254 1.00 0.00 H ATOM 395 HA ALA A 27 -2.499 1.327 -10.996 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.756 2.984 -9.231 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.162 2.200 -9.250 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.787 2.983 -10.718 1.00 0.00 H ATOM 399 N GLN A 28 -0.985 -0.310 -12.162 1.00 0.00 N ATOM 400 CA GLN A 28 -0.063 -1.142 -12.935 1.00 0.00 C ATOM 401 C GLN A 28 1.033 -0.303 -13.623 1.00 0.00 C ATOM 402 O GLN A 28 0.743 0.493 -14.521 1.00 0.00 O ATOM 403 CB GLN A 28 -0.822 -2.028 -13.928 1.00 0.00 C ATOM 404 CG GLN A 28 -1.894 -2.907 -13.260 1.00 0.00 C ATOM 405 CD GLN A 28 -2.059 -4.254 -13.964 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.728 -4.384 -14.982 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.469 -5.312 -13.445 1.00 0.00 N ATOM 408 H GLN A 28 -1.887 -0.095 -12.558 1.00 0.00 H ATOM 409 HA GLN A 28 0.430 -1.816 -12.244 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.279 -1.425 -14.713 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.075 -2.673 -14.377 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.629 -3.089 -12.218 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.849 -2.380 -13.272 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.908 -5.242 -12.613 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.574 -6.186 -13.936 1.00 0.00 H ATOM 416 N ARG A 29 2.291 -0.466 -13.192 1.00 0.00 N ATOM 417 CA ARG A 29 3.494 0.194 -13.740 1.00 0.00 C ATOM 418 C ARG A 29 4.251 -0.722 -14.707 1.00 0.00 C ATOM 419 O ARG A 29 4.377 -1.924 -14.470 1.00 0.00 O ATOM 420 CB ARG A 29 4.418 0.636 -12.582 1.00 0.00 C ATOM 421 CG ARG A 29 4.432 2.155 -12.362 1.00 0.00 C ATOM 422 CD ARG A 29 5.383 2.872 -13.324 1.00 0.00 C ATOM 423 NE ARG A 29 5.389 4.327 -13.080 1.00 0.00 N ATOM 424 CZ ARG A 29 6.305 5.197 -13.468 1.00 0.00 C ATOM 425 NH1 ARG A 29 7.359 4.835 -14.145 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.178 6.461 -13.183 1.00 0.00 N ATOM 427 H ARG A 29 2.422 -1.183 -12.482 1.00 0.00 H ATOM 428 HA ARG A 29 3.185 1.073 -14.307 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.084 0.174 -11.657 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.441 0.295 -12.754 1.00 0.00 H ATOM 431 HG2 ARG A 29 3.423 2.552 -12.474 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.775 2.350 -11.345 1.00 0.00 H ATOM 433 HD2 ARG A 29 6.387 2.468 -13.174 1.00 0.00 H ATOM 434 HD3 ARG A 29 5.075 2.678 -14.353 1.00 0.00 H ATOM 435 HE ARG A 29 4.616 4.713 -12.561 1.00 0.00 H ATOM 436 HH11 ARG A 29 7.474 3.865 -14.380 1.00 0.00 H ATOM 437 HH12 ARG A 29 8.049 5.509 -14.431 1.00 0.00 H ATOM 438 HH21 ARG A 29 5.378 6.789 -12.669 1.00 0.00 H ATOM 439 HH22 ARG A 29 6.877 7.120 -13.485 1.00 0.00 H ATOM 440 N SER A 30 4.780 -0.135 -15.777 1.00 0.00 N ATOM 441 CA SER A 30 5.585 -0.794 -16.815 1.00 0.00 C ATOM 442 C SER A 30 7.059 -0.890 -16.386 1.00 0.00 C ATOM 443 O SER A 30 7.743 0.133 -16.284 1.00 0.00 O ATOM 444 CB SER A 30 5.480 -0.011 -18.137 1.00 0.00 C ATOM 445 OG SER A 30 4.140 0.374 -18.427 1.00 0.00 O ATOM 446 H SER A 30 4.585 0.846 -15.909 1.00 0.00 H ATOM 447 HA SER A 30 5.197 -1.799 -16.983 1.00 0.00 H ATOM 448 HB2 SER A 30 6.084 0.896 -18.072 1.00 0.00 H ATOM 449 HB3 SER A 30 5.869 -0.624 -18.952 1.00 0.00 H ATOM 450 HG SER A 30 3.741 -0.287 -19.026 1.00 0.00 H ATOM 451 N VAL A 31 7.561 -2.098 -16.108 1.00 0.00 N ATOM 452 CA VAL A 31 8.958 -2.363 -15.698 1.00 0.00 C ATOM 453 C VAL A 31 9.441 -3.705 -16.255 1.00 0.00 C ATOM 454 O VAL A 31 8.666 -4.650 -16.337 1.00 0.00 O ATOM 455 CB VAL A 31 9.072 -2.307 -14.159 1.00 0.00 C ATOM 456 CG1 VAL A 31 8.323 -3.439 -13.441 1.00 0.00 C ATOM 457 CG2 VAL A 31 10.531 -2.303 -13.689 1.00 0.00 C ATOM 458 H VAL A 31 6.939 -2.901 -16.176 1.00 0.00 H ATOM 459 HA VAL A 31 9.598 -1.582 -16.112 1.00 0.00 H ATOM 460 HB VAL A 31 8.626 -1.368 -13.831 1.00 0.00 H ATOM 461 HG11 VAL A 31 8.908 -4.359 -13.470 1.00 0.00 H ATOM 462 HG12 VAL A 31 8.143 -3.159 -12.403 1.00 0.00 H ATOM 463 HG13 VAL A 31 7.364 -3.613 -13.926 1.00 0.00 H ATOM 464 HG21 VAL A 31 11.075 -1.493 -14.178 1.00 0.00 H ATOM 465 HG22 VAL A 31 10.565 -2.147 -12.611 1.00 0.00 H ATOM 466 HG23 VAL A 31 11.014 -3.253 -13.919 1.00 0.00 H ATOM 467 N SER A 32 10.712 -3.828 -16.658 1.00 0.00 N ATOM 468 CA SER A 32 11.281 -5.066 -17.240 1.00 0.00 C ATOM 469 C SER A 32 10.495 -5.611 -18.461 1.00 0.00 C ATOM 470 O SER A 32 10.501 -6.809 -18.755 1.00 0.00 O ATOM 471 CB SER A 32 11.425 -6.117 -16.119 1.00 0.00 C ATOM 472 OG SER A 32 12.447 -7.056 -16.413 1.00 0.00 O ATOM 473 H SER A 32 11.321 -3.025 -16.559 1.00 0.00 H ATOM 474 HA SER A 32 12.280 -4.831 -17.591 1.00 0.00 H ATOM 475 HB2 SER A 32 11.683 -5.610 -15.187 1.00 0.00 H ATOM 476 HB3 SER A 32 10.474 -6.631 -15.973 1.00 0.00 H ATOM 477 HG SER A 32 12.445 -7.739 -15.714 1.00 0.00 H ATOM 478 N GLY A 33 9.776 -4.733 -19.178 1.00 0.00 N ATOM 479 CA GLY A 33 8.877 -5.090 -20.286 1.00 0.00 C ATOM 480 C GLY A 33 7.555 -5.755 -19.868 1.00 0.00 C ATOM 481 O GLY A 33 6.859 -6.308 -20.724 1.00 0.00 O ATOM 482 H GLY A 33 9.846 -3.762 -18.911 1.00 0.00 H ATOM 483 HA2 GLY A 33 8.628 -4.184 -20.839 1.00 0.00 H ATOM 484 HA3 GLY A 33 9.396 -5.761 -20.973 1.00 0.00 H ATOM 485 N VAL A 34 7.194 -5.715 -18.579 1.00 0.00 N ATOM 486 CA VAL A 34 5.969 -6.296 -18.005 1.00 0.00 C ATOM 487 C VAL A 34 5.222 -5.300 -17.109 1.00 0.00 C ATOM 488 O VAL A 34 5.807 -4.488 -16.393 1.00 0.00 O ATOM 489 CB VAL A 34 6.286 -7.627 -17.276 1.00 0.00 C ATOM 490 CG1 VAL A 34 7.285 -7.504 -16.117 1.00 0.00 C ATOM 491 CG2 VAL A 34 5.027 -8.319 -16.738 1.00 0.00 C ATOM 492 H VAL A 34 7.817 -5.250 -17.926 1.00 0.00 H ATOM 493 HA VAL A 34 5.295 -6.546 -18.824 1.00 0.00 H ATOM 494 HB VAL A 34 6.726 -8.300 -18.012 1.00 0.00 H ATOM 495 HG11 VAL A 34 8.255 -7.199 -16.505 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.941 -6.773 -15.387 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.408 -8.470 -15.625 1.00 0.00 H ATOM 498 HG21 VAL A 34 5.268 -9.346 -16.463 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.653 -7.801 -15.855 1.00 0.00 H ATOM 500 HG23 VAL A 34 4.253 -8.340 -17.505 1.00 0.00 H ATOM 501 N SER A 35 3.893 -5.331 -17.181 1.00 0.00 N ATOM 502 CA SER A 35 3.000 -4.535 -16.335 1.00 0.00 C ATOM 503 C SER A 35 2.861 -5.245 -14.980 1.00 0.00 C ATOM 504 O SER A 35 2.425 -6.402 -14.921 1.00 0.00 O ATOM 505 CB SER A 35 1.657 -4.380 -17.063 1.00 0.00 C ATOM 506 OG SER A 35 0.578 -4.182 -16.175 1.00 0.00 O ATOM 507 H SER A 35 3.476 -6.017 -17.791 1.00 0.00 H ATOM 508 HA SER A 35 3.416 -3.544 -16.172 1.00 0.00 H ATOM 509 HB2 SER A 35 1.723 -3.526 -17.739 1.00 0.00 H ATOM 510 HB3 SER A 35 1.460 -5.276 -17.650 1.00 0.00 H ATOM 511 HG SER A 35 -0.252 -4.368 -16.655 1.00 0.00 H ATOM 512 N ARG A 36 3.251 -4.575 -13.886 1.00 0.00 N ATOM 513 CA ARG A 36 3.130 -5.084 -12.505 1.00 0.00 C ATOM 514 C ARG A 36 2.264 -4.154 -11.673 1.00 0.00 C ATOM 515 O ARG A 36 2.429 -2.937 -11.717 1.00 0.00 O ATOM 516 CB ARG A 36 4.503 -5.270 -11.834 1.00 0.00 C ATOM 517 CG ARG A 36 5.521 -5.965 -12.742 1.00 0.00 C ATOM 518 CD ARG A 36 6.732 -6.504 -11.963 1.00 0.00 C ATOM 519 NE ARG A 36 6.839 -7.970 -12.101 1.00 0.00 N ATOM 520 CZ ARG A 36 7.814 -8.753 -11.677 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.834 -8.291 -11.011 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.778 -10.031 -11.920 1.00 0.00 N ATOM 523 H ARG A 36 3.650 -3.652 -14.034 1.00 0.00 H ATOM 524 HA ARG A 36 2.643 -6.060 -12.525 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.909 -4.301 -11.555 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.363 -5.856 -10.924 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.032 -6.781 -13.276 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.857 -5.229 -13.470 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.635 -6.032 -12.355 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.643 -6.239 -10.907 1.00 0.00 H ATOM 531 HE ARG A 36 6.092 -8.440 -12.587 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.869 -7.310 -10.800 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.566 -8.905 -10.696 1.00 0.00 H ATOM 534 HH21 ARG A 36 7.009 -10.431 -12.433 1.00 0.00 H ATOM 535 HH22 ARG A 36 8.522 -10.630 -11.603 1.00 0.00 H ATOM 536 N ALA A 37 1.342 -4.733 -10.914 1.00 0.00 N ATOM 537 CA ALA A 37 0.450 -4.011 -10.018 1.00 0.00 C ATOM 538 C ALA A 37 1.166 -3.540 -8.740 1.00 0.00 C ATOM 539 O ALA A 37 1.913 -4.293 -8.107 1.00 0.00 O ATOM 540 CB ALA A 37 -0.735 -4.929 -9.714 1.00 0.00 C ATOM 541 H ALA A 37 1.320 -5.740 -10.900 1.00 0.00 H ATOM 542 HA ALA A 37 0.067 -3.123 -10.524 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.399 -5.953 -9.555 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.232 -4.596 -8.810 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.446 -4.888 -10.540 1.00 0.00 H ATOM 546 N TYR A 38 0.886 -2.298 -8.347 1.00 0.00 N ATOM 547 CA TYR A 38 1.438 -1.634 -7.175 1.00 0.00 C ATOM 548 C TYR A 38 0.371 -0.811 -6.444 1.00 0.00 C ATOM 549 O TYR A 38 -0.336 -0.012 -7.061 1.00 0.00 O ATOM 550 CB TYR A 38 2.590 -0.727 -7.625 1.00 0.00 C ATOM 551 CG TYR A 38 3.853 -1.467 -8.029 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.696 -1.988 -7.035 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.199 -1.629 -9.383 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.878 -2.670 -7.377 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.397 -2.278 -9.736 1.00 0.00 C ATOM 556 CZ TYR A 38 6.231 -2.820 -8.734 1.00 0.00 C ATOM 557 OH TYR A 38 7.361 -3.495 -9.084 1.00 0.00 O ATOM 558 H TYR A 38 0.340 -1.710 -8.968 1.00 0.00 H ATOM 559 HA TYR A 38 1.833 -2.376 -6.489 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.249 -0.104 -8.453 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.835 -0.059 -6.801 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.425 -1.869 -6.001 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.537 -1.275 -10.158 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.514 -3.069 -6.602 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.682 -2.378 -10.772 1.00 0.00 H ATOM 566 HH TYR A 38 7.822 -3.850 -8.306 1.00 0.00 H ATOM 567 N TYR A 39 0.239 -0.997 -5.129 1.00 0.00 N ATOM 568 CA TYR A 39 -0.672 -0.205 -4.301 1.00 0.00 C ATOM 569 C TYR A 39 -0.136 1.227 -4.149 1.00 0.00 C ATOM 570 O TYR A 39 0.895 1.432 -3.506 1.00 0.00 O ATOM 571 CB TYR A 39 -0.872 -0.856 -2.923 1.00 0.00 C ATOM 572 CG TYR A 39 -1.266 -2.322 -2.942 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.324 -2.754 -3.763 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.575 -3.255 -2.144 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.677 -4.117 -3.802 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.926 -4.618 -2.182 1.00 0.00 C ATOM 577 CZ TYR A 39 -1.984 -5.052 -3.009 1.00 0.00 C ATOM 578 OH TYR A 39 -2.314 -6.371 -3.088 1.00 0.00 O ATOM 579 H TYR A 39 0.836 -1.680 -4.673 1.00 0.00 H ATOM 580 HA TYR A 39 -1.641 -0.157 -4.792 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.037 -0.742 -2.342 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.647 -0.309 -2.393 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.857 -2.038 -4.373 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.230 -2.930 -1.499 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.452 -4.475 -4.460 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.381 -5.328 -1.587 1.00 0.00 H ATOM 587 HH TYR A 39 -1.613 -6.955 -2.760 1.00 0.00 H ATOM 588 N GLN A 40 -0.808 2.199 -4.771 1.00 0.00 N ATOM 589 CA GLN A 40 -0.506 3.627 -4.653 1.00 0.00 C ATOM 590 C GLN A 40 -0.801 4.097 -3.221 1.00 0.00 C ATOM 591 O GLN A 40 -1.964 4.215 -2.838 1.00 0.00 O ATOM 592 CB GLN A 40 -1.331 4.414 -5.693 1.00 0.00 C ATOM 593 CG GLN A 40 -1.190 5.947 -5.560 1.00 0.00 C ATOM 594 CD GLN A 40 -2.051 6.722 -6.561 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.800 7.627 -6.215 1.00 0.00 O ATOM 596 NE2 GLN A 40 -1.971 6.417 -7.837 1.00 0.00 N ATOM 597 H GLN A 40 -1.620 1.923 -5.312 1.00 0.00 H ATOM 598 HA GLN A 40 0.552 3.792 -4.862 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.000 4.112 -6.688 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.384 4.147 -5.595 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.491 6.260 -4.561 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.147 6.230 -5.702 1.00 0.00 H ATOM 603 HE21 GLN A 40 -1.385 5.656 -8.135 1.00 0.00 H ATOM 604 HE22 GLN A 40 -2.525 6.953 -8.488 1.00 0.00 H ATOM 605 N VAL A 41 0.229 4.327 -2.410 1.00 0.00 N ATOM 606 CA VAL A 41 0.092 4.868 -1.049 1.00 0.00 C ATOM 607 C VAL A 41 0.062 6.400 -1.117 1.00 0.00 C ATOM 608 O VAL A 41 1.045 7.024 -1.515 1.00 0.00 O ATOM 609 CB VAL A 41 1.196 4.370 -0.104 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.822 4.724 1.342 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.383 2.850 -0.216 1.00 0.00 C ATOM 612 H VAL A 41 1.154 4.099 -2.764 1.00 0.00 H ATOM 613 HA VAL A 41 -0.850 4.530 -0.628 1.00 0.00 H ATOM 614 HB VAL A 41 2.138 4.852 -0.352 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.586 4.360 2.027 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.755 5.808 1.452 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.132 4.271 1.608 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.953 2.617 -1.117 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.927 2.471 0.647 1.00 0.00 H ATOM 620 HG23 VAL A 41 0.414 2.352 -0.280 1.00 0.00 H ATOM 621 N ASP A 42 -1.076 6.998 -0.766 1.00 0.00 N ATOM 622 CA ASP A 42 -1.360 8.437 -0.766 1.00 0.00 C ATOM 623 C ASP A 42 -1.454 8.979 0.673 1.00 0.00 C ATOM 624 O ASP A 42 -2.404 8.694 1.405 1.00 0.00 O ATOM 625 CB ASP A 42 -2.664 8.687 -1.544 1.00 0.00 C ATOM 626 CG ASP A 42 -2.968 10.180 -1.772 1.00 0.00 C ATOM 627 OD1 ASP A 42 -2.043 11.022 -1.698 1.00 0.00 O ATOM 628 OD2 ASP A 42 -4.142 10.515 -2.064 1.00 0.00 O ATOM 629 H ASP A 42 -1.827 6.400 -0.436 1.00 0.00 H ATOM 630 HA ASP A 42 -0.547 8.959 -1.277 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.598 8.195 -2.516 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.495 8.231 -0.999 1.00 0.00 H ATOM 633 N PHE A 43 -0.441 9.723 1.117 1.00 0.00 N ATOM 634 CA PHE A 43 -0.331 10.228 2.493 1.00 0.00 C ATOM 635 C PHE A 43 -1.086 11.564 2.683 1.00 0.00 C ATOM 636 O PHE A 43 -1.143 12.375 1.750 1.00 0.00 O ATOM 637 CB PHE A 43 1.156 10.405 2.840 1.00 0.00 C ATOM 638 CG PHE A 43 2.031 9.238 2.433 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.622 9.223 1.157 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.211 8.145 3.292 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.377 8.118 0.736 1.00 0.00 C ATOM 642 CE2 PHE A 43 2.954 7.037 2.874 1.00 0.00 C ATOM 643 CZ PHE A 43 3.538 7.022 1.598 1.00 0.00 C ATOM 644 H PHE A 43 0.296 9.948 0.466 1.00 0.00 H ATOM 645 HA PHE A 43 -0.750 9.480 3.166 1.00 0.00 H ATOM 646 HB2 PHE A 43 1.525 11.290 2.331 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.257 10.570 3.914 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.469 10.056 0.493 1.00 0.00 H ATOM 649 HD2 PHE A 43 1.779 8.143 4.275 1.00 0.00 H ATOM 650 HE1 PHE A 43 3.822 8.109 -0.249 1.00 0.00 H ATOM 651 HE2 PHE A 43 3.072 6.208 3.550 1.00 0.00 H ATOM 652 HZ PHE A 43 4.117 6.172 1.287 1.00 0.00 H ATOM 653 N PRO A 44 -1.621 11.859 3.884 1.00 0.00 N ATOM 654 CA PRO A 44 -2.303 13.126 4.157 1.00 0.00 C ATOM 655 C PRO A 44 -1.319 14.309 4.134 1.00 0.00 C ATOM 656 O PRO A 44 -0.310 14.310 4.845 1.00 0.00 O ATOM 657 CB PRO A 44 -2.971 12.941 5.523 1.00 0.00 C ATOM 658 CG PRO A 44 -2.092 11.902 6.219 1.00 0.00 C ATOM 659 CD PRO A 44 -1.627 11.010 5.069 1.00 0.00 C ATOM 660 HA PRO A 44 -3.078 13.294 3.409 1.00 0.00 H ATOM 661 HB2 PRO A 44 -3.026 13.874 6.088 1.00 0.00 H ATOM 662 HB3 PRO A 44 -3.972 12.529 5.381 1.00 0.00 H ATOM 663 HG2 PRO A 44 -1.230 12.394 6.673 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.648 11.339 6.969 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.636 10.612 5.286 1.00 0.00 H ATOM 666 HD3 PRO A 44 -2.338 10.195 4.926 1.00 0.00 H ATOM 667 N GLY A 45 -1.599 15.321 3.305 1.00 0.00 N ATOM 668 CA GLY A 45 -0.777 16.535 3.180 1.00 0.00 C ATOM 669 C GLY A 45 0.603 16.328 2.534 1.00 0.00 C ATOM 670 O GLY A 45 1.498 17.154 2.730 1.00 0.00 O ATOM 671 H GLY A 45 -2.440 15.251 2.747 1.00 0.00 H ATOM 672 HA2 GLY A 45 -1.316 17.264 2.574 1.00 0.00 H ATOM 673 HA3 GLY A 45 -0.629 16.971 4.169 1.00 0.00 H ATOM 674 N SER A 46 0.784 15.242 1.774 1.00 0.00 N ATOM 675 CA SER A 46 2.042 14.861 1.117 1.00 0.00 C ATOM 676 C SER A 46 1.796 14.333 -0.300 1.00 0.00 C ATOM 677 O SER A 46 1.125 13.316 -0.484 1.00 0.00 O ATOM 678 CB SER A 46 2.766 13.793 1.959 1.00 0.00 C ATOM 679 OG SER A 46 3.825 14.365 2.711 1.00 0.00 O ATOM 680 H SER A 46 -0.009 14.624 1.663 1.00 0.00 H ATOM 681 HA SER A 46 2.693 15.731 1.035 1.00 0.00 H ATOM 682 HB2 SER A 46 2.056 13.339 2.651 1.00 0.00 H ATOM 683 HB3 SER A 46 3.169 13.007 1.316 1.00 0.00 H ATOM 684 HG SER A 46 4.530 14.646 2.096 1.00 0.00 H ATOM 685 N ARG A 47 2.358 15.015 -1.311 1.00 0.00 N ATOM 686 CA ARG A 47 2.305 14.603 -2.731 1.00 0.00 C ATOM 687 C ARG A 47 3.107 13.334 -3.030 1.00 0.00 C ATOM 688 O ARG A 47 2.889 12.714 -4.074 1.00 0.00 O ATOM 689 CB ARG A 47 2.829 15.721 -3.643 1.00 0.00 C ATOM 690 CG ARG A 47 1.746 16.758 -3.951 1.00 0.00 C ATOM 691 CD ARG A 47 2.230 17.653 -5.095 1.00 0.00 C ATOM 692 NE ARG A 47 1.134 18.466 -5.650 1.00 0.00 N ATOM 693 CZ ARG A 47 1.217 19.289 -6.678 1.00 0.00 C ATOM 694 NH1 ARG A 47 2.349 19.524 -7.283 1.00 0.00 N ATOM 695 NH2 ARG A 47 0.155 19.894 -7.125 1.00 0.00 N ATOM 696 H ARG A 47 2.865 15.856 -1.067 1.00 0.00 H ATOM 697 HA ARG A 47 1.277 14.363 -3.005 1.00 0.00 H ATOM 698 HB2 ARG A 47 3.701 16.201 -3.196 1.00 0.00 H ATOM 699 HB3 ARG A 47 3.142 15.278 -4.590 1.00 0.00 H ATOM 700 HG2 ARG A 47 0.837 16.241 -4.264 1.00 0.00 H ATOM 701 HG3 ARG A 47 1.535 17.357 -3.065 1.00 0.00 H ATOM 702 HD2 ARG A 47 3.031 18.297 -4.726 1.00 0.00 H ATOM 703 HD3 ARG A 47 2.628 17.019 -5.891 1.00 0.00 H ATOM 704 HE ARG A 47 0.217 18.348 -5.249 1.00 0.00 H ATOM 705 HH11 ARG A 47 3.178 19.065 -6.949 1.00 0.00 H ATOM 706 HH12 ARG A 47 2.400 20.156 -8.063 1.00 0.00 H ATOM 707 HH21 ARG A 47 -0.741 19.727 -6.696 1.00 0.00 H ATOM 708 HH22 ARG A 47 0.221 20.517 -7.912 1.00 0.00 H ATOM 709 N SER A 48 4.028 12.958 -2.142 1.00 0.00 N ATOM 710 CA SER A 48 4.792 11.717 -2.246 1.00 0.00 C ATOM 711 C SER A 48 3.854 10.522 -2.422 1.00 0.00 C ATOM 712 O SER A 48 2.755 10.481 -1.862 1.00 0.00 O ATOM 713 CB SER A 48 5.662 11.508 -1.004 1.00 0.00 C ATOM 714 OG SER A 48 6.547 12.605 -0.835 1.00 0.00 O ATOM 715 H SER A 48 4.190 13.555 -1.348 1.00 0.00 H ATOM 716 HA SER A 48 5.446 11.779 -3.116 1.00 0.00 H ATOM 717 HB2 SER A 48 5.030 11.405 -0.119 1.00 0.00 H ATOM 718 HB3 SER A 48 6.239 10.591 -1.133 1.00 0.00 H ATOM 719 HG SER A 48 7.187 12.369 -0.135 1.00 0.00 H ATOM 720 N LYS A 49 4.299 9.542 -3.202 1.00 0.00 N ATOM 721 CA LYS A 49 3.583 8.296 -3.453 1.00 0.00 C ATOM 722 C LYS A 49 4.531 7.116 -3.310 1.00 0.00 C ATOM 723 O LYS A 49 5.696 7.194 -3.707 1.00 0.00 O ATOM 724 CB LYS A 49 2.906 8.322 -4.847 1.00 0.00 C ATOM 725 CG LYS A 49 3.853 8.710 -6.001 1.00 0.00 C ATOM 726 CD LYS A 49 3.235 8.490 -7.395 1.00 0.00 C ATOM 727 CE LYS A 49 2.881 9.787 -8.134 1.00 0.00 C ATOM 728 NZ LYS A 49 4.091 10.547 -8.554 1.00 0.00 N ATOM 729 H LYS A 49 5.217 9.649 -3.611 1.00 0.00 H ATOM 730 HA LYS A 49 2.794 8.173 -2.714 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.488 7.332 -5.041 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.077 9.033 -4.822 1.00 0.00 H ATOM 733 HG2 LYS A 49 4.143 9.755 -5.884 1.00 0.00 H ATOM 734 HG3 LYS A 49 4.756 8.104 -5.941 1.00 0.00 H ATOM 735 HD2 LYS A 49 3.932 7.910 -8.003 1.00 0.00 H ATOM 736 HD3 LYS A 49 2.320 7.908 -7.299 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.294 9.525 -9.019 1.00 0.00 H ATOM 738 HE3 LYS A 49 2.249 10.401 -7.486 1.00 0.00 H ATOM 739 HZ1 LYS A 49 4.653 10.013 -9.203 1.00 0.00 H ATOM 740 HZ2 LYS A 49 4.672 10.788 -7.764 1.00 0.00 H ATOM 741 HZ3 LYS A 49 3.831 11.409 -9.016 1.00 0.00 H ATOM 742 N ALA A 50 4.029 6.034 -2.734 1.00 0.00 N ATOM 743 CA ALA A 50 4.770 4.787 -2.585 1.00 0.00 C ATOM 744 C ALA A 50 4.050 3.713 -3.410 1.00 0.00 C ATOM 745 O ALA A 50 2.819 3.707 -3.475 1.00 0.00 O ATOM 746 CB ALA A 50 4.911 4.396 -1.119 1.00 0.00 C ATOM 747 H ALA A 50 3.070 6.075 -2.416 1.00 0.00 H ATOM 748 HA ALA A 50 5.772 4.915 -2.989 1.00 0.00 H ATOM 749 HB1 ALA A 50 4.348 5.077 -0.493 1.00 0.00 H ATOM 750 HB2 ALA A 50 4.541 3.382 -0.962 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.961 4.442 -0.830 1.00 0.00 H ATOM 752 N TYR A 51 4.809 2.827 -4.054 1.00 0.00 N ATOM 753 CA TYR A 51 4.283 1.763 -4.913 1.00 0.00 C ATOM 754 C TYR A 51 4.650 0.416 -4.282 1.00 0.00 C ATOM 755 O TYR A 51 5.777 -0.065 -4.404 1.00 0.00 O ATOM 756 CB TYR A 51 4.836 1.947 -6.345 1.00 0.00 C ATOM 757 CG TYR A 51 3.964 2.791 -7.266 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.449 4.033 -6.842 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.644 2.321 -8.555 1.00 0.00 C ATOM 760 CE1 TYR A 51 2.597 4.778 -7.675 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.778 3.055 -9.387 1.00 0.00 C ATOM 762 CZ TYR A 51 2.259 4.292 -8.956 1.00 0.00 C ATOM 763 OH TYR A 51 1.458 5.010 -9.789 1.00 0.00 O ATOM 764 H TYR A 51 5.810 2.904 -3.956 1.00 0.00 H ATOM 765 HA TYR A 51 3.199 1.816 -4.962 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.835 2.384 -6.306 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.948 0.962 -6.799 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.693 4.434 -5.874 1.00 0.00 H ATOM 769 HD2 TYR A 51 4.054 1.384 -8.910 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.200 5.709 -7.310 1.00 0.00 H ATOM 771 HE2 TYR A 51 2.499 2.686 -10.361 1.00 0.00 H ATOM 772 HH TYR A 51 1.843 5.881 -9.990 1.00 0.00 H ATOM 773 N VAL A 52 3.689 -0.184 -3.572 1.00 0.00 N ATOM 774 CA VAL A 52 3.888 -1.432 -2.808 1.00 0.00 C ATOM 775 C VAL A 52 3.548 -2.646 -3.682 1.00 0.00 C ATOM 776 O VAL A 52 2.436 -2.695 -4.211 1.00 0.00 O ATOM 777 CB VAL A 52 3.031 -1.445 -1.533 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.145 -2.778 -0.784 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.451 -0.307 -0.595 1.00 0.00 C ATOM 780 H VAL A 52 2.795 0.293 -3.500 1.00 0.00 H ATOM 781 HA VAL A 52 4.929 -1.477 -2.495 1.00 0.00 H ATOM 782 HB VAL A 52 1.991 -1.308 -1.805 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.550 -2.753 0.124 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.767 -3.591 -1.402 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.179 -2.980 -0.523 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.738 -0.227 0.216 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.445 -0.497 -0.189 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.452 0.647 -1.121 1.00 0.00 H ATOM 789 N PRO A 53 4.462 -3.620 -3.859 1.00 0.00 N ATOM 790 CA PRO A 53 4.236 -4.781 -4.723 1.00 0.00 C ATOM 791 C PRO A 53 3.116 -5.675 -4.185 1.00 0.00 C ATOM 792 O PRO A 53 3.110 -6.035 -3.010 1.00 0.00 O ATOM 793 CB PRO A 53 5.574 -5.531 -4.761 1.00 0.00 C ATOM 794 CG PRO A 53 6.248 -5.135 -3.449 1.00 0.00 C ATOM 795 CD PRO A 53 5.779 -3.700 -3.240 1.00 0.00 C ATOM 796 HA PRO A 53 3.978 -4.451 -5.730 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.440 -6.612 -4.832 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.173 -5.174 -5.599 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.867 -5.757 -2.640 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.334 -5.204 -3.507 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.741 -3.479 -2.174 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.458 -3.009 -3.743 1.00 0.00 H ATOM 803 N VAL A 54 2.194 -6.092 -5.056 1.00 0.00 N ATOM 804 CA VAL A 54 1.109 -7.026 -4.694 1.00 0.00 C ATOM 805 C VAL A 54 1.592 -8.438 -4.334 1.00 0.00 C ATOM 806 O VAL A 54 0.913 -9.152 -3.597 1.00 0.00 O ATOM 807 CB VAL A 54 0.050 -7.117 -5.807 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.642 -5.766 -6.030 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.626 -7.589 -7.149 1.00 0.00 C ATOM 810 H VAL A 54 2.229 -5.722 -5.998 1.00 0.00 H ATOM 811 HA VAL A 54 0.613 -6.637 -3.804 1.00 0.00 H ATOM 812 HB VAL A 54 -0.708 -7.834 -5.492 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.482 -5.110 -5.177 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.241 -5.264 -6.902 1.00 0.00 H ATOM 815 HG13 VAL A 54 -1.712 -5.927 -6.166 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.095 -8.564 -7.039 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.186 -7.674 -7.870 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.361 -6.873 -7.520 1.00 0.00 H ATOM 819 N GLU A 55 2.760 -8.849 -4.838 1.00 0.00 N ATOM 820 CA GLU A 55 3.338 -10.184 -4.621 1.00 0.00 C ATOM 821 C GLU A 55 3.880 -10.352 -3.196 1.00 0.00 C ATOM 822 O GLU A 55 3.588 -11.348 -2.528 1.00 0.00 O ATOM 823 CB GLU A 55 4.479 -10.439 -5.626 1.00 0.00 C ATOM 824 CG GLU A 55 4.075 -10.356 -7.107 1.00 0.00 C ATOM 825 CD GLU A 55 3.247 -11.556 -7.626 1.00 0.00 C ATOM 826 OE1 GLU A 55 2.580 -12.267 -6.836 1.00 0.00 O ATOM 827 OE2 GLU A 55 3.256 -11.796 -8.859 1.00 0.00 O ATOM 828 H GLU A 55 3.233 -8.206 -5.455 1.00 0.00 H ATOM 829 HA GLU A 55 2.564 -10.937 -4.758 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.257 -9.692 -5.455 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.918 -11.418 -5.433 1.00 0.00 H ATOM 832 HG2 GLU A 55 3.532 -9.425 -7.281 1.00 0.00 H ATOM 833 HG3 GLU A 55 5.000 -10.294 -7.683 1.00 0.00 H ATOM 834 N ALA A 56 4.660 -9.373 -2.728 1.00 0.00 N ATOM 835 CA ALA A 56 5.234 -9.349 -1.385 1.00 0.00 C ATOM 836 C ALA A 56 5.086 -7.957 -0.731 1.00 0.00 C ATOM 837 O ALA A 56 6.087 -7.272 -0.490 1.00 0.00 O ATOM 838 CB ALA A 56 6.686 -9.843 -1.490 1.00 0.00 C ATOM 839 H ALA A 56 4.848 -8.606 -3.360 1.00 0.00 H ATOM 840 HA ALA A 56 4.702 -10.060 -0.747 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.327 -9.068 -1.918 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.049 -10.117 -0.503 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.739 -10.729 -2.125 1.00 0.00 H ATOM 844 N PRO A 57 3.858 -7.543 -0.352 1.00 0.00 N ATOM 845 CA PRO A 57 3.605 -6.210 0.197 1.00 0.00 C ATOM 846 C PRO A 57 4.219 -6.043 1.589 1.00 0.00 C ATOM 847 O PRO A 57 4.663 -4.957 1.943 1.00 0.00 O ATOM 848 CB PRO A 57 2.083 -6.050 0.207 1.00 0.00 C ATOM 849 CG PRO A 57 1.567 -7.485 0.298 1.00 0.00 C ATOM 850 CD PRO A 57 2.606 -8.271 -0.501 1.00 0.00 C ATOM 851 HA PRO A 57 4.040 -5.454 -0.458 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.738 -5.434 1.037 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.760 -5.615 -0.738 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.574 -7.814 1.338 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.569 -7.584 -0.129 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.682 -9.290 -0.121 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.322 -8.281 -1.553 1.00 0.00 H ATOM 858 N HIS A 58 4.312 -7.126 2.367 1.00 0.00 N ATOM 859 CA HIS A 58 4.973 -7.142 3.678 1.00 0.00 C ATOM 860 C HIS A 58 6.509 -7.054 3.579 1.00 0.00 C ATOM 861 O HIS A 58 7.149 -6.609 4.529 1.00 0.00 O ATOM 862 CB HIS A 58 4.522 -8.395 4.450 1.00 0.00 C ATOM 863 CG HIS A 58 4.797 -9.700 3.735 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.036 -10.295 3.564 1.00 0.00 N ATOM 865 CD2 HIS A 58 3.858 -10.498 3.139 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.854 -11.425 2.852 1.00 0.00 C ATOM 867 NE2 HIS A 58 4.538 -11.572 2.588 1.00 0.00 N ATOM 868 H HIS A 58 3.903 -7.979 2.012 1.00 0.00 H ATOM 869 HA HIS A 58 4.651 -6.265 4.242 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.007 -8.413 5.427 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.447 -8.317 4.630 1.00 0.00 H ATOM 872 HD1 HIS A 58 6.924 -9.969 3.937 1.00 0.00 H ATOM 873 HD2 HIS A 58 2.786 -10.327 3.114 1.00 0.00 H ATOM 874 HE1 HIS A 58 6.637 -12.120 2.559 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.118 -12.356 2.091 1.00 0.00 H ATOM 876 N SER A 59 7.112 -7.448 2.447 1.00 0.00 N ATOM 877 CA SER A 59 8.578 -7.507 2.263 1.00 0.00 C ATOM 878 C SER A 59 9.241 -6.124 2.313 1.00 0.00 C ATOM 879 O SER A 59 10.363 -5.991 2.806 1.00 0.00 O ATOM 880 CB SER A 59 8.919 -8.214 0.945 1.00 0.00 C ATOM 881 OG SER A 59 10.285 -8.595 0.897 1.00 0.00 O ATOM 882 H SER A 59 6.517 -7.738 1.684 1.00 0.00 H ATOM 883 HA SER A 59 8.997 -8.104 3.073 1.00 0.00 H ATOM 884 HB2 SER A 59 8.321 -9.121 0.879 1.00 0.00 H ATOM 885 HB3 SER A 59 8.677 -7.569 0.097 1.00 0.00 H ATOM 886 HG SER A 59 10.845 -7.799 0.984 1.00 0.00 H ATOM 887 N VAL A 60 8.544 -5.081 1.843 1.00 0.00 N ATOM 888 CA VAL A 60 8.998 -3.674 1.917 1.00 0.00 C ATOM 889 C VAL A 60 8.919 -3.102 3.348 1.00 0.00 C ATOM 890 O VAL A 60 9.513 -2.064 3.639 1.00 0.00 O ATOM 891 CB VAL A 60 8.188 -2.819 0.917 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.740 -2.583 1.361 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.828 -1.462 0.608 1.00 0.00 C ATOM 894 H VAL A 60 7.652 -5.285 1.411 1.00 0.00 H ATOM 895 HA VAL A 60 10.042 -3.639 1.607 1.00 0.00 H ATOM 896 HB VAL A 60 8.158 -3.373 -0.023 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.434 -3.343 2.070 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.624 -1.608 1.834 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.090 -2.635 0.491 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.784 -0.810 1.481 1.00 0.00 H ATOM 901 HG22 VAL A 60 9.870 -1.601 0.318 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.290 -0.986 -0.211 1.00 0.00 H ATOM 903 N GLY A 61 8.199 -3.780 4.253 1.00 0.00 N ATOM 904 CA GLY A 61 7.919 -3.352 5.630 1.00 0.00 C ATOM 905 C GLY A 61 6.550 -2.677 5.829 1.00 0.00 C ATOM 906 O GLY A 61 6.284 -2.158 6.915 1.00 0.00 O ATOM 907 H GLY A 61 7.828 -4.676 3.970 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.948 -4.230 6.274 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.695 -2.667 5.972 1.00 0.00 H ATOM 910 N LEU A 62 5.679 -2.666 4.811 1.00 0.00 N ATOM 911 CA LEU A 62 4.309 -2.150 4.898 1.00 0.00 C ATOM 912 C LEU A 62 3.389 -3.127 5.658 1.00 0.00 C ATOM 913 O LEU A 62 3.268 -4.296 5.283 1.00 0.00 O ATOM 914 CB LEU A 62 3.758 -1.890 3.478 1.00 0.00 C ATOM 915 CG LEU A 62 2.349 -1.255 3.533 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.432 0.259 3.419 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.389 -1.807 2.485 1.00 0.00 C ATOM 918 H LEU A 62 5.944 -3.152 3.968 1.00 0.00 H ATOM 919 HA LEU A 62 4.328 -1.199 5.434 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.437 -1.234 2.931 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.713 -2.836 2.944 1.00 0.00 H ATOM 922 HG LEU A 62 1.889 -1.471 4.493 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.588 0.681 3.949 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.407 0.575 2.378 1.00 0.00 H ATOM 925 HD13 LEU A 62 3.347 0.613 3.888 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.364 -1.610 2.793 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.534 -2.880 2.392 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.547 -1.351 1.518 1.00 0.00 H ATOM 929 N ARG A 63 2.705 -2.631 6.695 1.00 0.00 N ATOM 930 CA ARG A 63 1.707 -3.360 7.506 1.00 0.00 C ATOM 931 C ARG A 63 0.526 -2.466 7.910 1.00 0.00 C ATOM 932 O ARG A 63 0.591 -1.243 7.780 1.00 0.00 O ATOM 933 CB ARG A 63 2.397 -3.913 8.764 1.00 0.00 C ATOM 934 CG ARG A 63 3.248 -5.167 8.506 1.00 0.00 C ATOM 935 CD ARG A 63 2.386 -6.397 8.161 1.00 0.00 C ATOM 936 NE ARG A 63 2.798 -7.592 8.926 1.00 0.00 N ATOM 937 CZ ARG A 63 2.664 -7.798 10.226 1.00 0.00 C ATOM 938 NH1 ARG A 63 2.071 -6.942 11.011 1.00 0.00 N ATOM 939 NH2 ARG A 63 3.139 -8.877 10.777 1.00 0.00 N ATOM 940 H ARG A 63 2.863 -1.654 6.911 1.00 0.00 H ATOM 941 HA ARG A 63 1.300 -4.191 6.923 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.036 -3.137 9.194 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.650 -4.163 9.521 1.00 0.00 H ATOM 944 HG2 ARG A 63 3.962 -4.985 7.703 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.832 -5.365 9.405 1.00 0.00 H ATOM 946 HD2 ARG A 63 1.332 -6.193 8.363 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.475 -6.599 7.092 1.00 0.00 H ATOM 948 HE ARG A 63 3.248 -8.334 8.411 1.00 0.00 H ATOM 949 HH11 ARG A 63 1.678 -6.108 10.615 1.00 0.00 H ATOM 950 HH12 ARG A 63 2.000 -7.108 12.001 1.00 0.00 H ATOM 951 HH21 ARG A 63 3.613 -9.568 10.219 1.00 0.00 H ATOM 952 HH22 ARG A 63 3.050 -9.017 11.770 1.00 0.00 H ATOM 953 N LYS A 64 -0.567 -3.071 8.393 1.00 0.00 N ATOM 954 CA LYS A 64 -1.764 -2.364 8.887 1.00 0.00 C ATOM 955 C LYS A 64 -1.467 -1.793 10.279 1.00 0.00 C ATOM 956 O LYS A 64 -1.008 -2.516 11.166 1.00 0.00 O ATOM 957 CB LYS A 64 -2.992 -3.306 8.908 1.00 0.00 C ATOM 958 CG LYS A 64 -4.019 -2.874 7.851 1.00 0.00 C ATOM 959 CD LYS A 64 -5.052 -3.957 7.506 1.00 0.00 C ATOM 960 CE LYS A 64 -5.161 -4.103 5.980 1.00 0.00 C ATOM 961 NZ LYS A 64 -6.358 -4.885 5.581 1.00 0.00 N ATOM 962 H LYS A 64 -0.544 -4.080 8.445 1.00 0.00 H ATOM 963 HA LYS A 64 -1.972 -1.529 8.215 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.671 -4.330 8.714 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.474 -3.284 9.887 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.542 -1.983 8.201 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.486 -2.598 6.946 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.759 -4.919 7.929 1.00 0.00 H ATOM 969 HD3 LYS A 64 -6.017 -3.670 7.927 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.226 -3.105 5.537 1.00 0.00 H ATOM 971 HE3 LYS A 64 -4.247 -4.574 5.607 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -6.164 -5.489 4.793 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -7.100 -4.232 5.319 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -6.702 -5.452 6.344 1.00 0.00 H ATOM 975 N ALA A 65 -1.714 -0.500 10.482 1.00 0.00 N ATOM 976 CA ALA A 65 -1.577 0.191 11.766 1.00 0.00 C ATOM 977 C ALA A 65 -2.798 -0.104 12.666 1.00 0.00 C ATOM 978 O ALA A 65 -3.746 0.683 12.735 1.00 0.00 O ATOM 979 CB ALA A 65 -1.361 1.690 11.504 1.00 0.00 C ATOM 980 H ALA A 65 -2.191 -0.009 9.736 1.00 0.00 H ATOM 981 HA ALA A 65 -0.687 -0.181 12.279 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.231 2.121 11.009 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.198 2.206 12.451 1.00 0.00 H ATOM 984 HB3 ALA A 65 -0.483 1.835 10.872 1.00 0.00 H ATOM 985 N LEU A 66 -2.792 -1.272 13.321 1.00 0.00 N ATOM 986 CA LEU A 66 -3.867 -1.777 14.186 1.00 0.00 C ATOM 987 C LEU A 66 -4.105 -0.835 15.385 1.00 0.00 C ATOM 988 O LEU A 66 -3.315 -0.802 16.334 1.00 0.00 O ATOM 989 CB LEU A 66 -3.533 -3.230 14.593 1.00 0.00 C ATOM 990 CG LEU A 66 -4.762 -4.075 14.990 1.00 0.00 C ATOM 991 CD1 LEU A 66 -4.392 -5.558 15.053 1.00 0.00 C ATOM 992 CD2 LEU A 66 -5.360 -3.678 16.340 1.00 0.00 C ATOM 993 H LEU A 66 -1.990 -1.868 13.165 1.00 0.00 H ATOM 994 HA LEU A 66 -4.781 -1.802 13.590 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.070 -3.718 13.733 1.00 0.00 H ATOM 996 HB3 LEU A 66 -2.801 -3.238 15.402 1.00 0.00 H ATOM 997 HG LEU A 66 -5.528 -3.962 14.221 1.00 0.00 H ATOM 998 HD11 LEU A 66 -5.302 -6.153 15.127 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.758 -5.755 15.918 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -3.866 -5.851 14.144 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -6.007 -2.814 16.203 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -4.570 -3.436 17.051 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -5.964 -4.490 16.745 1.00 0.00 H ATOM 1004 N ALA A 67 -5.163 -0.021 15.314 1.00 0.00 N ATOM 1005 CA ALA A 67 -5.488 0.999 16.315 1.00 0.00 C ATOM 1006 C ALA A 67 -5.938 0.374 17.662 1.00 0.00 C ATOM 1007 O ALA A 67 -6.433 -0.760 17.678 1.00 0.00 O ATOM 1008 CB ALA A 67 -6.568 1.927 15.728 1.00 0.00 C ATOM 1009 H ALA A 67 -5.742 -0.082 14.490 1.00 0.00 H ATOM 1010 HA ALA A 67 -4.585 1.587 16.489 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.509 1.952 14.639 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -7.562 1.587 16.023 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -6.418 2.943 16.093 1.00 0.00 H ATOM 1014 N PRO A 68 -5.833 1.093 18.798 1.00 0.00 N ATOM 1015 CA PRO A 68 -6.229 0.562 20.108 1.00 0.00 C ATOM 1016 C PRO A 68 -7.751 0.373 20.245 1.00 0.00 C ATOM 1017 O PRO A 68 -8.203 -0.549 20.927 1.00 0.00 O ATOM 1018 CB PRO A 68 -5.694 1.574 21.127 1.00 0.00 C ATOM 1019 CG PRO A 68 -5.645 2.887 20.348 1.00 0.00 C ATOM 1020 CD PRO A 68 -5.287 2.436 18.932 1.00 0.00 C ATOM 1021 HA PRO A 68 -5.746 -0.401 20.279 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -6.333 1.651 22.008 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -4.682 1.290 21.420 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -6.632 3.352 20.345 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -4.901 3.573 20.752 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -5.720 3.124 18.206 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -4.204 2.400 18.818 1.00 0.00 H ATOM 1028 N GLU A 69 -8.542 1.232 19.595 1.00 0.00 N ATOM 1029 CA GLU A 69 -10.009 1.267 19.631 1.00 0.00 C ATOM 1030 C GLU A 69 -10.567 1.564 18.227 1.00 0.00 C ATOM 1031 O GLU A 69 -10.270 2.609 17.639 1.00 0.00 O ATOM 1032 CB GLU A 69 -10.495 2.330 20.633 1.00 0.00 C ATOM 1033 CG GLU A 69 -10.097 2.028 22.086 1.00 0.00 C ATOM 1034 CD GLU A 69 -10.640 3.097 23.053 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -10.173 4.262 23.007 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -11.528 2.780 23.883 1.00 0.00 O ATOM 1037 H GLU A 69 -8.083 1.948 19.050 1.00 0.00 H ATOM 1038 HA GLU A 69 -10.393 0.296 19.951 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -10.091 3.302 20.347 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -11.584 2.382 20.580 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -10.484 1.042 22.358 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -9.008 1.996 22.171 1.00 0.00 H ATOM 1043 N GLU A 70 -11.345 0.630 17.668 1.00 0.00 N ATOM 1044 CA GLU A 70 -11.994 0.724 16.342 1.00 0.00 C ATOM 1045 C GLU A 70 -13.296 1.554 16.370 1.00 0.00 C ATOM 1046 O GLU A 70 -13.319 2.644 15.754 1.00 0.00 O ATOM 1047 CB GLU A 70 -12.203 -0.703 15.778 1.00 0.00 C ATOM 1048 CG GLU A 70 -11.518 -0.920 14.417 1.00 0.00 C ATOM 1049 CD GLU A 70 -11.096 -2.395 14.223 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -9.997 -2.785 14.693 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -11.849 -3.180 13.593 1.00 0.00 O ATOM 1052 OXT GLU A 70 -14.283 1.131 17.017 1.00 0.00 O ATOM 1053 H GLU A 70 -11.531 -0.200 18.215 1.00 0.00 H ATOM 1054 HA GLU A 70 -11.318 1.260 15.676 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -11.800 -1.431 16.485 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -13.266 -0.922 15.670 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -12.205 -0.609 13.624 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -10.630 -0.287 14.342 1.00 0.00 H TER 1059 GLU A 70