ATOM 1 N GLY A 1 -10.186 -4.769 31.920 1.00 0.00 N ATOM 2 CA GLY A 1 -9.455 -3.715 31.241 1.00 0.00 C ATOM 3 C GLY A 1 -10.291 -3.016 30.187 1.00 0.00 C ATOM 4 O GLY A 1 -11.133 -3.638 29.539 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.038 -5.705 31.670 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.132 -2.988 31.970 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.585 -4.144 30.766 1.00 0.00 H ATOM 8 N SER A 2 -10.060 -1.718 30.016 1.00 0.00 N ATOM 9 CA SER A 2 -10.803 -0.932 29.038 1.00 0.00 C ATOM 10 C SER A 2 -9.890 0.075 28.345 1.00 0.00 C ATOM 11 O SER A 2 -9.042 0.701 28.981 1.00 0.00 O ATOM 12 CB SER A 2 -11.965 -0.203 29.714 1.00 0.00 C ATOM 13 OG SER A 2 -12.674 0.599 28.785 1.00 0.00 O ATOM 14 H SER A 2 -9.376 -1.278 30.563 1.00 0.00 H ATOM 15 HA SER A 2 -11.197 -1.611 28.297 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.644 -0.927 30.137 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.580 0.432 30.500 1.00 0.00 H ATOM 18 HG SER A 2 -12.592 0.220 27.907 1.00 0.00 H ATOM 19 N SER A 3 -10.071 0.226 27.037 1.00 0.00 N ATOM 20 CA SER A 3 -9.262 1.154 26.255 1.00 0.00 C ATOM 21 C SER A 3 -10.145 2.162 25.525 1.00 0.00 C ATOM 22 O SER A 3 -10.664 1.882 24.445 1.00 0.00 O ATOM 23 CB SER A 3 -8.401 0.389 25.248 1.00 0.00 C ATOM 24 OG SER A 3 -7.449 -0.427 25.907 1.00 0.00 O ATOM 25 H SER A 3 -10.764 -0.302 26.586 1.00 0.00 H ATOM 26 HA SER A 3 -8.616 1.686 26.937 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.034 -0.238 24.639 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.878 1.094 24.617 1.00 0.00 H ATOM 29 HG SER A 3 -7.904 -1.091 26.431 1.00 0.00 H ATOM 30 N GLY A 4 -10.310 3.337 26.123 1.00 0.00 N ATOM 31 CA GLY A 4 -11.129 4.370 25.517 1.00 0.00 C ATOM 32 C GLY A 4 -10.342 5.628 25.206 1.00 0.00 C ATOM 33 O GLY A 4 -10.120 6.462 26.084 1.00 0.00 O ATOM 34 H GLY A 4 -9.871 3.505 26.984 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.552 3.987 24.600 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.933 4.620 26.195 1.00 0.00 H ATOM 37 N SER A 5 -9.917 5.764 23.954 1.00 0.00 N ATOM 38 CA SER A 5 -9.145 6.927 23.532 1.00 0.00 C ATOM 39 C SER A 5 -9.806 7.614 22.340 1.00 0.00 C ATOM 40 O SER A 5 -10.012 8.827 22.345 1.00 0.00 O ATOM 41 CB SER A 5 -7.718 6.513 23.169 1.00 0.00 C ATOM 42 OG SER A 5 -7.713 5.568 22.113 1.00 0.00 O ATOM 43 H SER A 5 -10.126 5.065 23.300 1.00 0.00 H ATOM 44 HA SER A 5 -9.111 7.620 24.359 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.161 7.384 22.858 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.243 6.072 24.034 1.00 0.00 H ATOM 47 HG SER A 5 -7.004 5.775 21.501 1.00 0.00 H ATOM 48 N SER A 6 -10.136 6.828 21.320 1.00 0.00 N ATOM 49 CA SER A 6 -10.770 7.359 20.120 1.00 0.00 C ATOM 50 C SER A 6 -12.270 7.543 20.333 1.00 0.00 C ATOM 51 O SER A 6 -12.859 6.940 21.229 1.00 0.00 O ATOM 52 CB SER A 6 -10.522 6.428 18.932 1.00 0.00 C ATOM 53 OG SER A 6 -10.664 7.120 17.703 1.00 0.00 O ATOM 54 H SER A 6 -9.946 5.868 21.376 1.00 0.00 H ATOM 55 HA SER A 6 -10.328 8.322 19.910 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.521 6.029 18.993 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.236 5.617 18.959 1.00 0.00 H ATOM 58 HG SER A 6 -10.351 6.565 16.985 1.00 0.00 H ATOM 59 N GLY A 7 -12.881 8.381 19.501 1.00 0.00 N ATOM 60 CA GLY A 7 -14.307 8.629 19.614 1.00 0.00 C ATOM 61 C GLY A 7 -14.901 9.184 18.335 1.00 0.00 C ATOM 62 O GLY A 7 -15.837 8.611 17.778 1.00 0.00 O ATOM 63 H GLY A 7 -12.360 8.834 18.805 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.804 7.703 19.858 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.474 9.338 20.412 1.00 0.00 H ATOM 66 N MET A 8 -14.359 10.305 17.869 1.00 0.00 N ATOM 67 CA MET A 8 -14.843 10.937 16.648 1.00 0.00 C ATOM 68 C MET A 8 -14.861 9.943 15.491 1.00 0.00 C ATOM 69 O MET A 8 -14.140 8.945 15.487 1.00 0.00 O ATOM 70 CB MET A 8 -13.967 12.139 16.289 1.00 0.00 C ATOM 71 CG MET A 8 -14.443 13.444 16.905 1.00 0.00 C ATOM 72 SD MET A 8 -13.180 14.730 16.871 1.00 0.00 S ATOM 73 CE MET A 8 -13.839 15.818 15.610 1.00 0.00 C ATOM 74 H MET A 8 -13.615 10.715 18.357 1.00 0.00 H ATOM 75 HA MET A 8 -15.850 11.280 16.829 1.00 0.00 H ATOM 76 HB2 MET A 8 -12.960 11.950 16.631 1.00 0.00 H ATOM 77 HB3 MET A 8 -13.958 12.256 15.215 1.00 0.00 H ATOM 78 HG2 MET A 8 -15.305 13.793 16.357 1.00 0.00 H ATOM 79 HG3 MET A 8 -14.722 13.260 17.932 1.00 0.00 H ATOM 80 HE1 MET A 8 -13.053 16.462 15.243 1.00 0.00 H ATOM 81 HE2 MET A 8 -14.231 15.228 14.795 1.00 0.00 H ATOM 82 HE3 MET A 8 -14.630 16.421 16.032 1.00 0.00 H ATOM 83 N PRO A 9 -15.704 10.219 14.485 1.00 0.00 N ATOM 84 CA PRO A 9 -15.836 9.361 13.304 1.00 0.00 C ATOM 85 C PRO A 9 -14.601 9.409 12.412 1.00 0.00 C ATOM 86 O PRO A 9 -14.369 8.506 11.608 1.00 0.00 O ATOM 87 CB PRO A 9 -17.047 9.947 12.573 1.00 0.00 C ATOM 88 CG PRO A 9 -17.098 11.371 13.007 1.00 0.00 C ATOM 89 CD PRO A 9 -16.593 11.392 14.423 1.00 0.00 C ATOM 90 HA PRO A 9 -16.041 8.337 13.579 1.00 0.00 H ATOM 91 HB2 PRO A 9 -16.901 9.863 11.506 1.00 0.00 H ATOM 92 HB3 PRO A 9 -17.940 9.414 12.864 1.00 0.00 H ATOM 93 HG2 PRO A 9 -16.463 11.971 12.373 1.00 0.00 H ATOM 94 HG3 PRO A 9 -18.116 11.730 12.967 1.00 0.00 H ATOM 95 HD2 PRO A 9 -16.045 12.302 14.615 1.00 0.00 H ATOM 96 HD3 PRO A 9 -17.414 11.289 15.118 1.00 0.00 H ATOM 97 N SER A 10 -13.810 10.467 12.559 1.00 0.00 N ATOM 98 CA SER A 10 -12.600 10.634 11.764 1.00 0.00 C ATOM 99 C SER A 10 -11.896 9.296 11.559 1.00 0.00 C ATOM 100 O SER A 10 -12.053 8.371 12.357 1.00 0.00 O ATOM 101 CB SER A 10 -11.651 11.624 12.442 1.00 0.00 C ATOM 102 OG SER A 10 -12.314 12.839 12.746 1.00 0.00 O ATOM 103 H SER A 10 -14.049 11.153 13.217 1.00 0.00 H ATOM 104 HA SER A 10 -12.888 11.027 10.800 1.00 0.00 H ATOM 105 HB2 SER A 10 -11.279 11.192 13.358 1.00 0.00 H ATOM 106 HB3 SER A 10 -10.823 11.835 11.781 1.00 0.00 H ATOM 107 HG SER A 10 -12.866 13.097 12.004 1.00 0.00 H ATOM 108 N ARG A 11 -11.119 9.202 10.485 1.00 0.00 N ATOM 109 CA ARG A 11 -10.391 7.977 10.174 1.00 0.00 C ATOM 110 C ARG A 11 -9.004 8.295 9.622 1.00 0.00 C ATOM 111 O ARG A 11 -8.871 8.909 8.563 1.00 0.00 O ATOM 112 CB ARG A 11 -11.173 7.136 9.164 1.00 0.00 C ATOM 113 CG ARG A 11 -10.497 5.821 8.813 1.00 0.00 C ATOM 114 CD ARG A 11 -11.421 4.916 8.013 1.00 0.00 C ATOM 115 NE ARG A 11 -12.640 4.590 8.749 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.734 5.343 8.727 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.762 6.458 8.010 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.804 4.981 9.423 1.00 0.00 N ATOM 119 H ARG A 11 -11.033 9.973 9.887 1.00 0.00 H ATOM 120 HA ARG A 11 -10.281 7.415 11.089 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.148 6.916 9.575 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.295 7.707 8.256 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.615 6.026 8.225 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.214 5.317 9.725 1.00 0.00 H ATOM 125 HD2 ARG A 11 -11.689 5.417 7.096 1.00 0.00 H ATOM 126 HD3 ARG A 11 -10.895 4.001 7.783 1.00 0.00 H ATOM 127 HE ARG A 11 -12.641 3.771 9.285 1.00 0.00 H ATOM 128 HH11 ARG A 11 -12.957 6.733 7.484 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.588 7.022 7.994 1.00 0.00 H ATOM 130 HH21 ARG A 11 -14.787 4.141 9.964 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.627 5.547 9.406 1.00 0.00 H ATOM 132 N LYS A 12 -7.973 7.872 10.346 1.00 0.00 N ATOM 133 CA LYS A 12 -6.596 8.109 9.930 1.00 0.00 C ATOM 134 C LYS A 12 -6.472 8.067 8.410 1.00 0.00 C ATOM 135 O LYS A 12 -5.708 8.829 7.818 1.00 0.00 O ATOM 136 CB LYS A 12 -5.666 7.070 10.558 1.00 0.00 C ATOM 137 CG LYS A 12 -4.248 7.572 10.770 1.00 0.00 C ATOM 138 CD LYS A 12 -3.311 6.444 11.169 1.00 0.00 C ATOM 139 CE LYS A 12 -1.862 6.787 10.857 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.238 7.595 11.941 1.00 0.00 N ATOM 141 H LYS A 12 -8.143 7.387 11.182 1.00 0.00 H ATOM 142 HA LYS A 12 -6.310 9.091 10.275 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.068 6.775 11.516 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.625 6.204 9.912 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.891 8.014 9.852 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.253 8.317 11.553 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.406 6.266 12.230 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.585 5.551 10.626 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.306 5.869 10.739 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.829 7.349 9.936 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.446 7.071 12.366 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.938 7.803 12.681 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.879 8.492 11.556 1.00 0.00 H ATOM 154 N PHE A 13 -7.229 7.171 7.784 1.00 0.00 N ATOM 155 CA PHE A 13 -7.204 7.030 6.333 1.00 0.00 C ATOM 156 C PHE A 13 -8.604 7.185 5.747 1.00 0.00 C ATOM 157 O PHE A 13 -9.494 6.379 6.017 1.00 0.00 O ATOM 158 CB PHE A 13 -6.623 5.669 5.942 1.00 0.00 C ATOM 159 CG PHE A 13 -5.399 5.292 6.727 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.174 5.877 6.448 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.474 4.353 7.743 1.00 0.00 C ATOM 162 CE1 PHE A 13 -3.046 5.531 7.168 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.349 4.004 8.467 1.00 0.00 C ATOM 164 CZ PHE A 13 -3.134 4.594 8.179 1.00 0.00 C ATOM 165 H PHE A 13 -7.818 6.591 8.311 1.00 0.00 H ATOM 166 HA PHE A 13 -6.572 7.809 5.936 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.370 4.907 6.106 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.356 5.687 4.896 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.104 6.610 5.658 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.424 3.891 7.969 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.097 5.994 6.942 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.421 3.271 9.257 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.254 4.322 8.743 1.00 0.00 H ATOM 174 N ALA A 14 -8.791 8.228 4.944 1.00 0.00 N ATOM 175 CA ALA A 14 -10.081 8.489 4.319 1.00 0.00 C ATOM 176 C ALA A 14 -10.451 7.380 3.340 1.00 0.00 C ATOM 177 O ALA A 14 -9.594 6.855 2.629 1.00 0.00 O ATOM 178 CB ALA A 14 -10.062 9.835 3.611 1.00 0.00 C ATOM 179 H ALA A 14 -8.042 8.835 4.768 1.00 0.00 H ATOM 180 HA ALA A 14 -10.828 8.531 5.099 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.477 9.757 2.706 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.072 10.126 3.363 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.622 10.577 4.261 1.00 0.00 H ATOM 184 N ASP A 15 -11.732 7.027 3.309 1.00 0.00 N ATOM 185 CA ASP A 15 -12.215 5.980 2.417 1.00 0.00 C ATOM 186 C ASP A 15 -12.038 6.386 0.957 1.00 0.00 C ATOM 187 O ASP A 15 -12.843 7.137 0.409 1.00 0.00 O ATOM 188 CB ASP A 15 -13.688 5.679 2.700 1.00 0.00 C ATOM 189 CG ASP A 15 -13.957 5.444 4.173 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.150 6.436 4.907 1.00 0.00 O ATOM 191 OD2 ASP A 15 -13.976 4.268 4.593 1.00 0.00 O ATOM 192 H ASP A 15 -12.367 7.483 3.900 1.00 0.00 H ATOM 193 HA ASP A 15 -11.633 5.090 2.603 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.289 6.514 2.372 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.979 4.794 2.153 1.00 0.00 H ATOM 196 N GLY A 16 -10.977 5.883 0.333 1.00 0.00 N ATOM 197 CA GLY A 16 -10.713 6.205 -1.057 1.00 0.00 C ATOM 198 C GLY A 16 -9.336 6.805 -1.262 1.00 0.00 C ATOM 199 O GLY A 16 -8.869 6.931 -2.393 1.00 0.00 O ATOM 200 H GLY A 16 -10.369 5.289 0.820 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.792 5.304 -1.646 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.455 6.912 -1.398 1.00 0.00 H ATOM 203 N GLU A 17 -8.685 7.177 -0.164 1.00 0.00 N ATOM 204 CA GLU A 17 -7.354 7.770 -0.229 1.00 0.00 C ATOM 205 C GLU A 17 -6.317 6.733 -0.652 1.00 0.00 C ATOM 206 O GLU A 17 -6.448 5.548 -0.346 1.00 0.00 O ATOM 207 CB GLU A 17 -6.970 8.367 1.126 1.00 0.00 C ATOM 208 CG GLU A 17 -6.036 9.561 1.022 1.00 0.00 C ATOM 209 CD GLU A 17 -4.703 9.205 0.392 1.00 0.00 C ATOM 210 OE1 GLU A 17 -4.188 8.103 0.677 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.175 10.027 -0.385 1.00 0.00 O ATOM 212 H GLU A 17 -9.110 7.051 0.710 1.00 0.00 H ATOM 213 HA GLU A 17 -7.378 8.558 -0.966 1.00 0.00 H ATOM 214 HB2 GLU A 17 -7.869 8.683 1.634 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.483 7.605 1.716 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.509 10.321 0.420 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.856 9.948 2.014 1.00 0.00 H ATOM 218 N VAL A 18 -5.287 7.188 -1.359 1.00 0.00 N ATOM 219 CA VAL A 18 -4.228 6.302 -1.824 1.00 0.00 C ATOM 220 C VAL A 18 -3.059 6.282 -0.845 1.00 0.00 C ATOM 221 O VAL A 18 -2.337 7.269 -0.704 1.00 0.00 O ATOM 222 CB VAL A 18 -3.713 6.723 -3.213 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.610 5.786 -3.681 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.856 6.756 -4.217 1.00 0.00 C ATOM 225 H VAL A 18 -5.239 8.144 -1.571 1.00 0.00 H ATOM 226 HA VAL A 18 -4.636 5.305 -1.902 1.00 0.00 H ATOM 227 HB VAL A 18 -3.301 7.718 -3.136 1.00 0.00 H ATOM 228 HG11 VAL A 18 -1.891 5.651 -2.885 1.00 0.00 H ATOM 229 HG12 VAL A 18 -3.037 4.831 -3.947 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.116 6.213 -4.542 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.484 7.091 -5.173 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.274 5.765 -4.320 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.621 7.435 -3.869 1.00 0.00 H ATOM 234 N VAL A 19 -2.877 5.151 -0.172 1.00 0.00 N ATOM 235 CA VAL A 19 -1.794 5.001 0.793 1.00 0.00 C ATOM 236 C VAL A 19 -1.069 3.674 0.604 1.00 0.00 C ATOM 237 O VAL A 19 -1.499 2.826 -0.178 1.00 0.00 O ATOM 238 CB VAL A 19 -2.315 5.087 2.240 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.070 6.390 2.460 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.198 3.890 2.560 1.00 0.00 C ATOM 241 H VAL A 19 -3.485 4.399 -0.328 1.00 0.00 H ATOM 242 HA VAL A 19 -1.094 5.809 0.637 1.00 0.00 H ATOM 243 HB VAL A 19 -1.467 5.071 2.908 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.077 6.290 2.082 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.100 6.615 3.516 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.567 7.189 1.935 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.691 3.557 1.659 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.590 3.089 2.954 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.938 4.173 3.292 1.00 0.00 H ATOM 250 N ARG A 20 0.034 3.500 1.324 1.00 0.00 N ATOM 251 CA ARG A 20 0.820 2.276 1.235 1.00 0.00 C ATOM 252 C ARG A 20 0.558 1.373 2.437 1.00 0.00 C ATOM 253 O ARG A 20 0.491 1.838 3.574 1.00 0.00 O ATOM 254 CB ARG A 20 2.311 2.607 1.149 1.00 0.00 C ATOM 255 CG ARG A 20 2.653 3.593 0.044 1.00 0.00 C ATOM 256 CD ARG A 20 2.626 5.027 0.550 1.00 0.00 C ATOM 257 NE ARG A 20 2.280 5.974 -0.507 1.00 0.00 N ATOM 258 CZ ARG A 20 3.119 6.337 -1.472 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.345 5.835 -1.512 1.00 0.00 N ATOM 260 NH2 ARG A 20 2.731 7.204 -2.398 1.00 0.00 N ATOM 261 H ARG A 20 0.327 4.213 1.930 1.00 0.00 H ATOM 262 HA ARG A 20 0.524 1.755 0.337 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.630 3.030 2.090 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.860 1.695 0.969 1.00 0.00 H ATOM 265 HG2 ARG A 20 3.643 3.374 -0.329 1.00 0.00 H ATOM 266 HG3 ARG A 20 1.934 3.488 -0.754 1.00 0.00 H ATOM 267 HD2 ARG A 20 1.894 5.102 1.340 1.00 0.00 H ATOM 268 HD3 ARG A 20 3.602 5.276 0.938 1.00 0.00 H ATOM 269 HE ARG A 20 1.379 6.357 -0.497 1.00 0.00 H ATOM 270 HH11 ARG A 20 4.640 5.181 -0.816 1.00 0.00 H ATOM 271 HH12 ARG A 20 4.974 6.109 -2.240 1.00 0.00 H ATOM 272 HH21 ARG A 20 1.807 7.584 -2.371 1.00 0.00 H ATOM 273 HH22 ARG A 20 3.362 7.477 -3.123 1.00 0.00 H ATOM 274 N GLY A 21 0.410 0.077 2.176 1.00 0.00 N ATOM 275 CA GLY A 21 0.156 -0.870 3.246 1.00 0.00 C ATOM 276 C GLY A 21 1.252 -1.910 3.372 1.00 0.00 C ATOM 277 O GLY A 21 1.487 -2.688 2.448 1.00 0.00 O ATOM 278 H GLY A 21 0.473 -0.237 1.250 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.075 -0.331 4.178 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.780 -1.373 3.050 1.00 0.00 H ATOM 281 N ARG A 22 1.925 -1.922 4.518 1.00 0.00 N ATOM 282 CA ARG A 22 3.004 -2.871 4.760 1.00 0.00 C ATOM 283 C ARG A 22 2.511 -4.307 4.601 1.00 0.00 C ATOM 284 O ARG A 22 1.875 -4.858 5.500 1.00 0.00 O ATOM 285 CB ARG A 22 3.583 -2.672 6.162 1.00 0.00 C ATOM 286 CG ARG A 22 4.852 -3.468 6.416 1.00 0.00 C ATOM 287 CD ARG A 22 5.413 -3.195 7.803 1.00 0.00 C ATOM 288 NE ARG A 22 4.856 -4.098 8.806 1.00 0.00 N ATOM 289 CZ ARG A 22 5.394 -4.283 10.007 1.00 0.00 C ATOM 290 NH1 ARG A 22 6.495 -3.630 10.352 1.00 0.00 N ATOM 291 NH2 ARG A 22 4.829 -5.122 10.866 1.00 0.00 N ATOM 292 H ARG A 22 1.691 -1.276 5.217 1.00 0.00 H ATOM 293 HA ARG A 22 3.779 -2.687 4.031 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.808 -1.624 6.300 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.843 -2.971 6.889 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.627 -4.522 6.332 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.591 -3.196 5.678 1.00 0.00 H ATOM 298 HD2 ARG A 22 6.485 -3.320 7.774 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.177 -2.177 8.077 1.00 0.00 H ATOM 300 HE ARG A 22 4.043 -4.591 8.572 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.922 -2.996 9.707 1.00 0.00 H ATOM 302 HH12 ARG A 22 6.897 -3.770 11.257 1.00 0.00 H ATOM 303 HH21 ARG A 22 3.998 -5.616 10.610 1.00 0.00 H ATOM 304 HH22 ARG A 22 5.234 -5.261 11.769 1.00 0.00 H ATOM 305 N TRP A 23 2.809 -4.905 3.453 1.00 0.00 N ATOM 306 CA TRP A 23 2.395 -6.276 3.177 1.00 0.00 C ATOM 307 C TRP A 23 2.489 -7.137 4.432 1.00 0.00 C ATOM 308 O TRP A 23 3.432 -7.031 5.216 1.00 0.00 O ATOM 309 CB TRP A 23 3.258 -6.877 2.066 1.00 0.00 C ATOM 310 CG TRP A 23 2.595 -8.012 1.347 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.846 -9.345 1.512 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.572 -7.915 0.350 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.042 -10.082 0.676 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.251 -9.228 -0.046 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.896 -6.848 -0.246 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.284 -9.499 -1.011 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.063 -7.118 -1.204 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.363 -8.434 -1.578 1.00 0.00 C ATOM 319 H TRP A 23 3.318 -4.413 2.776 1.00 0.00 H ATOM 320 HA TRP A 23 1.367 -6.251 2.848 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.484 -6.110 1.340 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.179 -7.244 2.495 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.575 -9.745 2.200 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.035 -11.060 0.611 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.113 -5.826 0.029 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.041 -10.508 -1.310 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.596 -6.305 -1.676 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.119 -8.598 -2.330 1.00 0.00 H ATOM 329 N PRO A 24 1.490 -8.010 4.629 1.00 0.00 N ATOM 330 CA PRO A 24 1.439 -8.906 5.787 1.00 0.00 C ATOM 331 C PRO A 24 2.508 -9.992 5.728 1.00 0.00 C ATOM 332 O PRO A 24 2.571 -10.863 6.594 1.00 0.00 O ATOM 333 CB PRO A 24 0.042 -9.525 5.696 1.00 0.00 C ATOM 334 CG PRO A 24 -0.314 -9.444 4.252 1.00 0.00 C ATOM 335 CD PRO A 24 0.334 -8.190 3.735 1.00 0.00 C ATOM 336 HA PRO A 24 1.533 -8.361 6.715 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.076 -10.550 6.039 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.647 -8.959 6.304 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.070 -10.307 3.730 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.387 -9.384 4.141 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.654 -8.324 2.712 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.346 -7.354 3.812 1.00 0.00 H ATOM 343 N GLY A 25 3.347 -9.934 4.698 1.00 0.00 N ATOM 344 CA GLY A 25 4.402 -10.919 4.545 1.00 0.00 C ATOM 345 C GLY A 25 5.707 -10.303 4.079 1.00 0.00 C ATOM 346 O GLY A 25 6.432 -10.899 3.283 1.00 0.00 O ATOM 347 H GLY A 25 3.250 -9.217 4.038 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.566 -11.406 5.495 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.088 -11.657 3.822 1.00 0.00 H ATOM 350 N SER A 26 6.005 -9.107 4.575 1.00 0.00 N ATOM 351 CA SER A 26 7.229 -8.407 4.200 1.00 0.00 C ATOM 352 C SER A 26 7.456 -7.193 5.095 1.00 0.00 C ATOM 353 O SER A 26 6.644 -6.892 5.969 1.00 0.00 O ATOM 354 CB SER A 26 7.162 -7.970 2.735 1.00 0.00 C ATOM 355 OG SER A 26 8.455 -7.935 2.154 1.00 0.00 O ATOM 356 H SER A 26 5.386 -8.683 5.206 1.00 0.00 H ATOM 357 HA SER A 26 8.054 -9.092 4.325 1.00 0.00 H ATOM 358 HB2 SER A 26 6.551 -8.666 2.181 1.00 0.00 H ATOM 359 HB3 SER A 26 6.727 -6.983 2.676 1.00 0.00 H ATOM 360 HG SER A 26 9.030 -8.549 2.617 1.00 0.00 H ATOM 361 N SER A 27 8.568 -6.500 4.869 1.00 0.00 N ATOM 362 CA SER A 27 8.906 -5.321 5.657 1.00 0.00 C ATOM 363 C SER A 27 8.945 -4.073 4.779 1.00 0.00 C ATOM 364 O SER A 27 9.702 -3.138 5.042 1.00 0.00 O ATOM 365 CB SER A 27 10.257 -5.513 6.349 1.00 0.00 C ATOM 366 OG SER A 27 10.108 -6.203 7.578 1.00 0.00 O ATOM 367 H SER A 27 9.176 -6.790 4.157 1.00 0.00 H ATOM 368 HA SER A 27 8.142 -5.194 6.409 1.00 0.00 H ATOM 369 HB2 SER A 27 10.909 -6.085 5.706 1.00 0.00 H ATOM 370 HB3 SER A 27 10.700 -4.547 6.543 1.00 0.00 H ATOM 371 HG SER A 27 10.868 -6.029 8.137 1.00 0.00 H ATOM 372 N LEU A 28 8.123 -4.067 3.735 1.00 0.00 N ATOM 373 CA LEU A 28 8.062 -2.935 2.817 1.00 0.00 C ATOM 374 C LEU A 28 6.618 -2.512 2.570 1.00 0.00 C ATOM 375 O LEU A 28 5.694 -3.317 2.693 1.00 0.00 O ATOM 376 CB LEU A 28 8.734 -3.293 1.490 1.00 0.00 C ATOM 377 CG LEU A 28 10.129 -3.912 1.590 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.568 -4.457 0.240 1.00 0.00 C ATOM 379 CD2 LEU A 28 11.131 -2.890 2.106 1.00 0.00 C ATOM 380 H LEU A 28 7.544 -4.841 3.578 1.00 0.00 H ATOM 381 HA LEU A 28 8.594 -2.112 3.270 1.00 0.00 H ATOM 382 HB2 LEU A 28 8.097 -3.995 0.975 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.814 -2.387 0.906 1.00 0.00 H ATOM 384 HG LEU A 28 10.101 -4.737 2.289 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.314 -3.749 -0.534 1.00 0.00 H ATOM 386 HD12 LEU A 28 10.067 -5.395 0.049 1.00 0.00 H ATOM 387 HD13 LEU A 28 11.637 -4.616 0.246 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.750 -3.345 2.864 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.601 -2.050 2.531 1.00 0.00 H ATOM 390 HD23 LEU A 28 11.751 -2.550 1.290 1.00 0.00 H ATOM 391 N TYR A 29 6.430 -1.244 2.221 1.00 0.00 N ATOM 392 CA TYR A 29 5.098 -0.713 1.957 1.00 0.00 C ATOM 393 C TYR A 29 4.862 -0.553 0.458 1.00 0.00 C ATOM 394 O TYR A 29 5.748 -0.117 -0.278 1.00 0.00 O ATOM 395 CB TYR A 29 4.914 0.632 2.661 1.00 0.00 C ATOM 396 CG TYR A 29 5.161 0.575 4.151 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.417 0.261 4.655 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.139 0.836 5.055 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.647 0.207 6.016 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.360 0.786 6.418 1.00 0.00 C ATOM 401 CZ TYR A 29 5.616 0.470 6.894 1.00 0.00 C ATOM 402 OH TYR A 29 5.841 0.419 8.250 1.00 0.00 O ATOM 403 H TYR A 29 7.205 -0.650 2.140 1.00 0.00 H ATOM 404 HA TYR A 29 4.377 -1.416 2.350 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.601 1.349 2.238 1.00 0.00 H ATOM 406 HB3 TYR A 29 3.902 0.977 2.505 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.223 0.056 3.966 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.156 1.083 4.680 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.630 -0.040 6.389 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.553 0.991 7.105 1.00 0.00 H ATOM 411 HH TYR A 29 6.697 0.808 8.447 1.00 0.00 H ATOM 412 N TYR A 30 3.662 -0.907 0.013 1.00 0.00 N ATOM 413 CA TYR A 30 3.309 -0.804 -1.397 1.00 0.00 C ATOM 414 C TYR A 30 2.035 0.015 -1.582 1.00 0.00 C ATOM 415 O TYR A 30 1.118 -0.052 -0.764 1.00 0.00 O ATOM 416 CB TYR A 30 3.125 -2.198 -2.001 1.00 0.00 C ATOM 417 CG TYR A 30 4.303 -3.117 -1.774 1.00 0.00 C ATOM 418 CD1 TYR A 30 4.437 -3.827 -0.587 1.00 0.00 C ATOM 419 CD2 TYR A 30 5.283 -3.276 -2.746 1.00 0.00 C ATOM 420 CE1 TYR A 30 5.513 -4.667 -0.375 1.00 0.00 C ATOM 421 CE2 TYR A 30 6.361 -4.115 -2.543 1.00 0.00 C ATOM 422 CZ TYR A 30 6.472 -4.808 -1.356 1.00 0.00 C ATOM 423 OH TYR A 30 7.545 -5.645 -1.149 1.00 0.00 O ATOM 424 H TYR A 30 2.998 -1.247 0.648 1.00 0.00 H ATOM 425 HA TYR A 30 4.120 -0.306 -1.907 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.255 -2.661 -1.562 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.978 -2.104 -3.067 1.00 0.00 H ATOM 428 HD1 TYR A 30 3.684 -3.714 0.179 1.00 0.00 H ATOM 429 HD2 TYR A 30 5.193 -2.732 -3.676 1.00 0.00 H ATOM 430 HE1 TYR A 30 5.600 -5.210 0.555 1.00 0.00 H ATOM 431 HE2 TYR A 30 7.113 -4.226 -3.311 1.00 0.00 H ATOM 432 HH TYR A 30 7.688 -5.753 -0.205 1.00 0.00 H ATOM 433 N GLU A 31 1.987 0.787 -2.663 1.00 0.00 N ATOM 434 CA GLU A 31 0.826 1.619 -2.956 1.00 0.00 C ATOM 435 C GLU A 31 -0.465 0.814 -2.833 1.00 0.00 C ATOM 436 O GLU A 31 -0.535 -0.338 -3.262 1.00 0.00 O ATOM 437 CB GLU A 31 0.938 2.214 -4.361 1.00 0.00 C ATOM 438 CG GLU A 31 -0.349 2.852 -4.856 1.00 0.00 C ATOM 439 CD GLU A 31 -1.244 1.869 -5.586 1.00 0.00 C ATOM 440 OE1 GLU A 31 -0.721 1.083 -6.402 1.00 0.00 O ATOM 441 OE2 GLU A 31 -2.469 1.888 -5.341 1.00 0.00 O ATOM 442 H GLU A 31 2.750 0.797 -3.278 1.00 0.00 H ATOM 443 HA GLU A 31 0.804 2.423 -2.235 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.712 2.967 -4.360 1.00 0.00 H ATOM 445 HB3 GLU A 31 1.214 1.429 -5.050 1.00 0.00 H ATOM 446 HG2 GLU A 31 -0.890 3.246 -4.009 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.100 3.659 -5.530 1.00 0.00 H ATOM 448 N VAL A 32 -1.486 1.430 -2.245 1.00 0.00 N ATOM 449 CA VAL A 32 -2.775 0.773 -2.066 1.00 0.00 C ATOM 450 C VAL A 32 -3.870 1.786 -1.755 1.00 0.00 C ATOM 451 O VAL A 32 -3.589 2.914 -1.352 1.00 0.00 O ATOM 452 CB VAL A 32 -2.720 -0.271 -0.934 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.893 -1.475 -1.357 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.162 0.351 0.337 1.00 0.00 C ATOM 455 H VAL A 32 -1.369 2.348 -1.924 1.00 0.00 H ATOM 456 HA VAL A 32 -3.020 0.262 -2.986 1.00 0.00 H ATOM 457 HB VAL A 32 -3.727 -0.607 -0.733 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.120 -2.311 -0.712 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.127 -1.732 -2.379 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.842 -1.235 -1.277 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.180 -0.379 1.132 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.144 0.670 0.165 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.763 1.203 0.616 1.00 0.00 H ATOM 464 N GLU A 33 -5.120 1.376 -1.947 1.00 0.00 N ATOM 465 CA GLU A 33 -6.258 2.250 -1.687 1.00 0.00 C ATOM 466 C GLU A 33 -7.044 1.773 -0.469 1.00 0.00 C ATOM 467 O GLU A 33 -7.031 0.588 -0.134 1.00 0.00 O ATOM 468 CB GLU A 33 -7.176 2.305 -2.910 1.00 0.00 C ATOM 469 CG GLU A 33 -8.633 2.571 -2.567 1.00 0.00 C ATOM 470 CD GLU A 33 -9.522 2.616 -3.794 1.00 0.00 C ATOM 471 OE1 GLU A 33 -9.017 2.970 -4.879 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.723 2.298 -3.668 1.00 0.00 O ATOM 473 H GLU A 33 -5.280 0.465 -2.270 1.00 0.00 H ATOM 474 HA GLU A 33 -5.878 3.240 -1.489 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.834 3.090 -3.568 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.118 1.361 -3.432 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.984 1.785 -1.915 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.701 3.519 -2.055 1.00 0.00 H ATOM 479 N ILE A 34 -7.726 2.703 0.189 1.00 0.00 N ATOM 480 CA ILE A 34 -8.518 2.378 1.369 1.00 0.00 C ATOM 481 C ILE A 34 -9.948 2.013 0.988 1.00 0.00 C ATOM 482 O ILE A 34 -10.692 2.840 0.458 1.00 0.00 O ATOM 483 CB ILE A 34 -8.548 3.551 2.367 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.125 3.929 2.786 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.385 3.189 3.585 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.520 2.979 3.795 1.00 0.00 C ATOM 487 H ILE A 34 -7.698 3.630 -0.127 1.00 0.00 H ATOM 488 HA ILE A 34 -8.058 1.530 1.855 1.00 0.00 H ATOM 489 HB ILE A 34 -9.009 4.397 1.881 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.490 3.936 1.914 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.138 4.916 3.225 1.00 0.00 H ATOM 492 HG21 ILE A 34 -8.897 2.398 4.135 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.490 4.056 4.220 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.361 2.856 3.265 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.973 2.005 3.690 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.456 2.902 3.625 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.698 3.352 4.793 1.00 0.00 H ATOM 498 N LEU A 35 -10.329 0.771 1.263 1.00 0.00 N ATOM 499 CA LEU A 35 -11.673 0.295 0.952 1.00 0.00 C ATOM 500 C LEU A 35 -12.617 0.521 2.128 1.00 0.00 C ATOM 501 O LEU A 35 -13.676 1.131 1.979 1.00 0.00 O ATOM 502 CB LEU A 35 -11.638 -1.190 0.589 1.00 0.00 C ATOM 503 CG LEU A 35 -10.554 -1.614 -0.404 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.591 -3.118 -0.625 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.721 -0.874 -1.723 1.00 0.00 C ATOM 506 H LEU A 35 -9.693 0.158 1.686 1.00 0.00 H ATOM 507 HA LEU A 35 -12.034 0.857 0.103 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.489 -1.749 1.499 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.597 -1.448 0.163 1.00 0.00 H ATOM 510 HG LEU A 35 -9.585 -1.360 0.003 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.614 -3.436 -0.760 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.169 -3.618 0.234 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.017 -3.366 -1.505 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.741 -0.531 -1.816 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.489 -1.541 -2.541 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.052 -0.027 -1.748 1.00 0.00 H ATOM 517 N SER A 36 -12.225 0.027 3.298 1.00 0.00 N ATOM 518 CA SER A 36 -13.038 0.173 4.500 1.00 0.00 C ATOM 519 C SER A 36 -12.204 -0.077 5.753 1.00 0.00 C ATOM 520 O SER A 36 -11.001 -0.329 5.672 1.00 0.00 O ATOM 521 CB SER A 36 -14.223 -0.793 4.461 1.00 0.00 C ATOM 522 OG SER A 36 -15.191 -0.375 3.514 1.00 0.00 O ATOM 523 H SER A 36 -11.371 -0.450 3.353 1.00 0.00 H ATOM 524 HA SER A 36 -13.411 1.187 4.527 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.873 -1.777 4.189 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.685 -0.831 5.437 1.00 0.00 H ATOM 527 HG SER A 36 -15.437 -1.118 2.958 1.00 0.00 H ATOM 528 N HIS A 37 -12.852 -0.006 6.911 1.00 0.00 N ATOM 529 CA HIS A 37 -12.171 -0.226 8.183 1.00 0.00 C ATOM 530 C HIS A 37 -13.110 -0.874 9.196 1.00 0.00 C ATOM 531 O HIS A 37 -14.331 -0.801 9.061 1.00 0.00 O ATOM 532 CB HIS A 37 -11.639 1.097 8.736 1.00 0.00 C ATOM 533 CG HIS A 37 -11.518 1.117 10.228 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.544 0.421 10.913 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.254 1.755 11.168 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.688 0.629 12.210 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.718 1.435 12.391 1.00 0.00 N ATOM 538 H HIS A 37 -13.810 0.198 6.911 1.00 0.00 H ATOM 539 HA HIS A 37 -11.341 -0.891 8.004 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.660 1.284 8.321 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.307 1.896 8.445 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.852 -0.142 10.510 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.106 2.396 10.990 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.068 0.212 12.990 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.095 1.682 13.261 1.00 0.00 H ATOM 546 N ASP A 38 -12.531 -1.508 10.210 1.00 0.00 N ATOM 547 CA ASP A 38 -13.315 -2.168 11.247 1.00 0.00 C ATOM 548 C ASP A 38 -12.815 -1.783 12.635 1.00 0.00 C ATOM 549 O ASP A 38 -11.610 -1.730 12.880 1.00 0.00 O ATOM 550 CB ASP A 38 -13.254 -3.687 11.073 1.00 0.00 C ATOM 551 CG ASP A 38 -14.499 -4.379 11.591 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.720 -4.361 12.820 1.00 0.00 O ATOM 553 OD2 ASP A 38 -15.252 -4.939 10.768 1.00 0.00 O ATOM 554 H ASP A 38 -11.552 -1.531 10.263 1.00 0.00 H ATOM 555 HA ASP A 38 -14.340 -1.845 11.144 1.00 0.00 H ATOM 556 HB2 ASP A 38 -13.147 -3.918 10.023 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.400 -4.070 11.611 1.00 0.00 H ATOM 558 N SER A 39 -13.750 -1.512 13.541 1.00 0.00 N ATOM 559 CA SER A 39 -13.404 -1.126 14.904 1.00 0.00 C ATOM 560 C SER A 39 -13.461 -2.329 15.841 1.00 0.00 C ATOM 561 O SER A 39 -13.250 -2.203 17.047 1.00 0.00 O ATOM 562 CB SER A 39 -14.350 -0.032 15.403 1.00 0.00 C ATOM 563 OG SER A 39 -15.703 -0.443 15.301 1.00 0.00 O ATOM 564 H SER A 39 -14.694 -1.572 13.286 1.00 0.00 H ATOM 565 HA SER A 39 -12.395 -0.740 14.894 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.130 0.187 16.436 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.211 0.859 14.808 1.00 0.00 H ATOM 568 HG SER A 39 -16.275 0.257 15.622 1.00 0.00 H ATOM 569 N THR A 40 -13.748 -3.498 15.276 1.00 0.00 N ATOM 570 CA THR A 40 -13.834 -4.725 16.058 1.00 0.00 C ATOM 571 C THR A 40 -12.613 -5.609 15.831 1.00 0.00 C ATOM 572 O THR A 40 -12.230 -6.390 16.702 1.00 0.00 O ATOM 573 CB THR A 40 -15.104 -5.524 15.711 1.00 0.00 C ATOM 574 OG1 THR A 40 -16.264 -4.706 15.897 1.00 0.00 O ATOM 575 CG2 THR A 40 -15.212 -6.770 16.577 1.00 0.00 C ATOM 576 H THR A 40 -13.906 -3.534 14.309 1.00 0.00 H ATOM 577 HA THR A 40 -13.880 -4.452 17.102 1.00 0.00 H ATOM 578 HB THR A 40 -15.049 -5.827 14.675 1.00 0.00 H ATOM 579 HG1 THR A 40 -17.053 -5.251 15.841 1.00 0.00 H ATOM 580 HG21 THR A 40 -16.015 -7.394 16.212 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.415 -6.483 17.598 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.283 -7.319 16.535 1.00 0.00 H ATOM 583 N SER A 41 -12.005 -5.479 14.657 1.00 0.00 N ATOM 584 CA SER A 41 -10.828 -6.269 14.314 1.00 0.00 C ATOM 585 C SER A 41 -9.599 -5.377 14.166 1.00 0.00 C ATOM 586 O SER A 41 -8.481 -5.866 14.007 1.00 0.00 O ATOM 587 CB SER A 41 -11.068 -7.045 13.018 1.00 0.00 C ATOM 588 OG SER A 41 -11.575 -6.197 12.002 1.00 0.00 O ATOM 589 H SER A 41 -12.358 -4.839 14.004 1.00 0.00 H ATOM 590 HA SER A 41 -10.655 -6.971 15.117 1.00 0.00 H ATOM 591 HB2 SER A 41 -10.137 -7.474 12.680 1.00 0.00 H ATOM 592 HB3 SER A 41 -11.783 -7.835 13.201 1.00 0.00 H ATOM 593 HG SER A 41 -12.487 -6.429 11.816 1.00 0.00 H ATOM 594 N GLN A 42 -9.816 -4.067 14.221 1.00 0.00 N ATOM 595 CA GLN A 42 -8.727 -3.107 14.092 1.00 0.00 C ATOM 596 C GLN A 42 -7.909 -3.377 12.834 1.00 0.00 C ATOM 597 O GLN A 42 -6.690 -3.201 12.824 1.00 0.00 O ATOM 598 CB GLN A 42 -7.823 -3.161 15.324 1.00 0.00 C ATOM 599 CG GLN A 42 -8.550 -2.868 16.627 1.00 0.00 C ATOM 600 CD GLN A 42 -8.706 -1.383 16.886 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.993 -0.562 16.309 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.642 -1.029 17.760 1.00 0.00 N ATOM 603 H GLN A 42 -10.730 -3.740 14.350 1.00 0.00 H ATOM 604 HA GLN A 42 -9.161 -2.121 14.019 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.388 -4.147 15.394 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.032 -2.435 15.208 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.532 -3.315 16.584 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.992 -3.305 17.442 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.171 -1.738 18.182 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.763 -0.076 17.947 1.00 0.00 H ATOM 611 N LEU A 43 -8.586 -3.805 11.774 1.00 0.00 N ATOM 612 CA LEU A 43 -7.922 -4.100 10.509 1.00 0.00 C ATOM 613 C LEU A 43 -8.498 -3.250 9.381 1.00 0.00 C ATOM 614 O LEU A 43 -9.697 -2.973 9.348 1.00 0.00 O ATOM 615 CB LEU A 43 -8.065 -5.584 10.169 1.00 0.00 C ATOM 616 CG LEU A 43 -7.231 -6.549 11.013 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.663 -7.986 10.764 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.750 -6.376 10.713 1.00 0.00 C ATOM 619 H LEU A 43 -9.556 -3.926 11.843 1.00 0.00 H ATOM 620 HA LEU A 43 -6.874 -3.864 10.623 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.103 -5.852 10.290 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.779 -5.715 9.135 1.00 0.00 H ATOM 623 HG LEU A 43 -7.390 -6.331 12.060 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.635 -8.152 11.204 1.00 0.00 H ATOM 625 HD12 LEU A 43 -6.946 -8.660 11.209 1.00 0.00 H ATOM 626 HD13 LEU A 43 -7.713 -8.167 9.700 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.629 -5.714 9.868 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.314 -7.338 10.482 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.255 -5.954 11.575 1.00 0.00 H ATOM 630 N TYR A 44 -7.636 -2.842 8.456 1.00 0.00 N ATOM 631 CA TYR A 44 -8.059 -2.024 7.326 1.00 0.00 C ATOM 632 C TYR A 44 -7.995 -2.818 6.025 1.00 0.00 C ATOM 633 O TYR A 44 -7.004 -3.493 5.742 1.00 0.00 O ATOM 634 CB TYR A 44 -7.182 -0.774 7.217 1.00 0.00 C ATOM 635 CG TYR A 44 -7.531 0.299 8.223 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.315 0.102 9.582 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.077 1.510 7.816 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.633 1.079 10.505 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.396 2.494 8.732 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.173 2.274 10.075 1.00 0.00 C ATOM 641 OH TYR A 44 -8.491 3.251 10.990 1.00 0.00 O ATOM 642 H TYR A 44 -6.693 -3.095 8.537 1.00 0.00 H ATOM 643 HA TYR A 44 -9.081 -1.720 7.499 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.151 -1.052 7.373 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.291 -0.352 6.229 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.892 -0.835 9.916 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.251 1.679 6.763 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.458 0.908 11.557 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.820 3.429 8.395 1.00 0.00 H ATOM 650 HH TYR A 44 -8.755 4.049 10.527 1.00 0.00 H ATOM 651 N THR A 45 -9.060 -2.732 5.234 1.00 0.00 N ATOM 652 CA THR A 45 -9.127 -3.441 3.963 1.00 0.00 C ATOM 653 C THR A 45 -8.639 -2.563 2.816 1.00 0.00 C ATOM 654 O THR A 45 -9.356 -1.680 2.348 1.00 0.00 O ATOM 655 CB THR A 45 -10.562 -3.913 3.658 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.069 -4.680 4.755 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.598 -4.749 2.387 1.00 0.00 C ATOM 658 H THR A 45 -9.818 -2.178 5.513 1.00 0.00 H ATOM 659 HA THR A 45 -8.492 -4.312 4.033 1.00 0.00 H ATOM 660 HB THR A 45 -11.188 -3.043 3.516 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.640 -4.399 5.567 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.771 -5.784 2.643 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.654 -4.659 1.870 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.394 -4.398 1.749 1.00 0.00 H ATOM 665 N VAL A 46 -7.413 -2.813 2.367 1.00 0.00 N ATOM 666 CA VAL A 46 -6.828 -2.046 1.273 1.00 0.00 C ATOM 667 C VAL A 46 -6.755 -2.877 -0.003 1.00 0.00 C ATOM 668 O VAL A 46 -6.783 -4.107 0.041 1.00 0.00 O ATOM 669 CB VAL A 46 -5.415 -1.547 1.629 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.469 -0.586 2.807 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.497 -2.721 1.931 1.00 0.00 C ATOM 672 H VAL A 46 -6.889 -3.530 2.780 1.00 0.00 H ATOM 673 HA VAL A 46 -7.457 -1.185 1.096 1.00 0.00 H ATOM 674 HB VAL A 46 -5.018 -1.016 0.777 1.00 0.00 H ATOM 675 HG11 VAL A 46 -4.561 -0.674 3.385 1.00 0.00 H ATOM 676 HG12 VAL A 46 -5.569 0.426 2.442 1.00 0.00 H ATOM 677 HG13 VAL A 46 -6.317 -0.829 3.431 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.514 -2.353 2.187 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.895 -3.287 2.761 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.428 -3.358 1.062 1.00 0.00 H ATOM 681 N LYS A 47 -6.662 -2.196 -1.141 1.00 0.00 N ATOM 682 CA LYS A 47 -6.583 -2.870 -2.431 1.00 0.00 C ATOM 683 C LYS A 47 -5.272 -2.540 -3.138 1.00 0.00 C ATOM 684 O LYS A 47 -4.839 -1.388 -3.157 1.00 0.00 O ATOM 685 CB LYS A 47 -7.766 -2.466 -3.314 1.00 0.00 C ATOM 686 CG LYS A 47 -7.945 -3.353 -4.534 1.00 0.00 C ATOM 687 CD LYS A 47 -9.081 -2.863 -5.417 1.00 0.00 C ATOM 688 CE LYS A 47 -9.729 -4.009 -6.178 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.584 -3.520 -7.295 1.00 0.00 N ATOM 690 H LYS A 47 -6.644 -1.216 -1.111 1.00 0.00 H ATOM 691 HA LYS A 47 -6.624 -3.934 -2.253 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.671 -2.512 -2.725 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.618 -1.451 -3.652 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.030 -3.349 -5.108 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.164 -4.360 -4.207 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.828 -2.389 -4.798 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.690 -2.147 -6.126 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.952 -4.641 -6.581 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.338 -4.580 -5.493 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -10.961 -4.325 -7.835 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.026 -2.919 -7.935 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -11.379 -2.965 -6.920 1.00 0.00 H ATOM 703 N TYR A 48 -4.646 -3.558 -3.719 1.00 0.00 N ATOM 704 CA TYR A 48 -3.384 -3.375 -4.426 1.00 0.00 C ATOM 705 C TYR A 48 -3.603 -3.359 -5.936 1.00 0.00 C ATOM 706 O TYR A 48 -4.578 -3.916 -6.440 1.00 0.00 O ATOM 707 CB TYR A 48 -2.402 -4.487 -4.054 1.00 0.00 C ATOM 708 CG TYR A 48 -1.966 -4.451 -2.606 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.776 -4.970 -1.604 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.746 -3.897 -2.241 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.383 -4.938 -0.280 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.343 -3.862 -0.920 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.165 -4.384 0.057 1.00 0.00 C ATOM 714 OH TYR A 48 -0.769 -4.350 1.374 1.00 0.00 O ATOM 715 H TYR A 48 -5.041 -4.453 -3.669 1.00 0.00 H ATOM 716 HA TYR A 48 -2.969 -2.425 -4.124 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.866 -5.444 -4.236 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.518 -4.398 -4.669 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.729 -5.404 -1.871 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.104 -3.488 -3.009 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.026 -5.347 0.486 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.609 -3.427 -0.656 1.00 0.00 H ATOM 723 HH TYR A 48 0.162 -4.121 1.422 1.00 0.00 H ATOM 724 N LYS A 49 -2.688 -2.716 -6.653 1.00 0.00 N ATOM 725 CA LYS A 49 -2.777 -2.628 -8.105 1.00 0.00 C ATOM 726 C LYS A 49 -3.178 -3.970 -8.709 1.00 0.00 C ATOM 727 O LYS A 49 -4.274 -4.114 -9.251 1.00 0.00 O ATOM 728 CB LYS A 49 -1.439 -2.172 -8.692 1.00 0.00 C ATOM 729 CG LYS A 49 -1.441 -2.074 -10.208 1.00 0.00 C ATOM 730 CD LYS A 49 -1.859 -0.689 -10.676 1.00 0.00 C ATOM 731 CE LYS A 49 -0.671 0.259 -10.738 1.00 0.00 C ATOM 732 NZ LYS A 49 -0.438 0.942 -9.436 1.00 0.00 N ATOM 733 H LYS A 49 -1.932 -2.292 -6.193 1.00 0.00 H ATOM 734 HA LYS A 49 -3.534 -1.897 -8.347 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.195 -1.201 -8.289 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.673 -2.876 -8.400 1.00 0.00 H ATOM 737 HG2 LYS A 49 -0.447 -2.281 -10.575 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.133 -2.802 -10.606 1.00 0.00 H ATOM 739 HD2 LYS A 49 -2.294 -0.768 -11.661 1.00 0.00 H ATOM 740 HD3 LYS A 49 -2.590 -0.292 -9.987 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.210 -0.305 -11.002 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.862 1.004 -11.497 1.00 0.00 H ATOM 743 HZ1 LYS A 49 0.065 0.306 -8.785 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -1.345 1.212 -9.006 1.00 0.00 H ATOM 745 HZ3 LYS A 49 0.134 1.799 -9.579 1.00 0.00 H ATOM 746 N ASP A 50 -2.286 -4.948 -8.610 1.00 0.00 N ATOM 747 CA ASP A 50 -2.548 -6.280 -9.144 1.00 0.00 C ATOM 748 C ASP A 50 -4.014 -6.661 -8.957 1.00 0.00 C ATOM 749 O ASP A 50 -4.587 -7.382 -9.773 1.00 0.00 O ATOM 750 CB ASP A 50 -1.649 -7.312 -8.463 1.00 0.00 C ATOM 751 CG ASP A 50 -1.928 -7.434 -6.978 1.00 0.00 C ATOM 752 OD1 ASP A 50 -2.194 -6.395 -6.338 1.00 0.00 O ATOM 753 OD2 ASP A 50 -1.881 -8.567 -6.456 1.00 0.00 O ATOM 754 H ASP A 50 -1.430 -4.771 -8.167 1.00 0.00 H ATOM 755 HA ASP A 50 -2.326 -6.263 -10.200 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.810 -8.278 -8.921 1.00 0.00 H ATOM 757 HB3 ASP A 50 -0.617 -7.023 -8.595 1.00 0.00 H ATOM 758 N GLY A 51 -4.614 -6.172 -7.876 1.00 0.00 N ATOM 759 CA GLY A 51 -6.007 -6.473 -7.601 1.00 0.00 C ATOM 760 C GLY A 51 -6.172 -7.464 -6.466 1.00 0.00 C ATOM 761 O GLY A 51 -6.886 -8.458 -6.598 1.00 0.00 O ATOM 762 H GLY A 51 -4.107 -5.602 -7.261 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.518 -5.557 -7.343 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.457 -6.886 -8.492 1.00 0.00 H ATOM 765 N THR A 52 -5.509 -7.194 -5.346 1.00 0.00 N ATOM 766 CA THR A 52 -5.583 -8.071 -4.184 1.00 0.00 C ATOM 767 C THR A 52 -6.035 -7.305 -2.945 1.00 0.00 C ATOM 768 O THR A 52 -5.608 -6.174 -2.715 1.00 0.00 O ATOM 769 CB THR A 52 -4.225 -8.737 -3.895 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.855 -9.588 -4.986 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.283 -9.549 -2.609 1.00 0.00 C ATOM 772 H THR A 52 -4.956 -6.386 -5.301 1.00 0.00 H ATOM 773 HA THR A 52 -6.304 -8.847 -4.397 1.00 0.00 H ATOM 774 HB THR A 52 -3.479 -7.964 -3.782 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.646 -9.901 -5.431 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.982 -10.363 -2.729 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.605 -8.914 -1.797 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.303 -9.945 -2.390 1.00 0.00 H ATOM 779 N GLU A 53 -6.899 -7.929 -2.151 1.00 0.00 N ATOM 780 CA GLU A 53 -7.407 -7.305 -0.936 1.00 0.00 C ATOM 781 C GLU A 53 -6.819 -7.971 0.305 1.00 0.00 C ATOM 782 O GLU A 53 -6.884 -9.191 0.459 1.00 0.00 O ATOM 783 CB GLU A 53 -8.935 -7.385 -0.895 1.00 0.00 C ATOM 784 CG GLU A 53 -9.615 -6.587 -1.995 1.00 0.00 C ATOM 785 CD GLU A 53 -11.126 -6.715 -1.959 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.687 -6.826 -0.849 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.747 -6.705 -3.043 1.00 0.00 O ATOM 788 H GLU A 53 -7.202 -8.831 -2.389 1.00 0.00 H ATOM 789 HA GLU A 53 -7.111 -6.267 -0.947 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.232 -8.418 -0.992 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.277 -7.009 0.058 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.356 -5.545 -1.879 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.261 -6.941 -2.951 1.00 0.00 H ATOM 794 N LEU A 54 -6.244 -7.161 1.188 1.00 0.00 N ATOM 795 CA LEU A 54 -5.644 -7.670 2.416 1.00 0.00 C ATOM 796 C LEU A 54 -6.109 -6.864 3.624 1.00 0.00 C ATOM 797 O LEU A 54 -6.783 -5.845 3.480 1.00 0.00 O ATOM 798 CB LEU A 54 -4.118 -7.627 2.316 1.00 0.00 C ATOM 799 CG LEU A 54 -3.499 -8.396 1.148 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.021 -8.066 1.015 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.699 -9.893 1.331 1.00 0.00 C ATOM 802 H LEU A 54 -6.223 -6.197 1.010 1.00 0.00 H ATOM 803 HA LEU A 54 -5.959 -8.695 2.538 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.822 -6.593 2.224 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.716 -8.035 3.233 1.00 0.00 H ATOM 806 HG LEU A 54 -3.991 -8.102 0.231 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.481 -8.948 0.707 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.641 -7.725 1.967 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.891 -7.288 0.277 1.00 0.00 H ATOM 810 HD21 LEU A 54 -2.737 -10.384 1.358 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.278 -10.283 0.506 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.223 -10.076 2.257 1.00 0.00 H ATOM 813 N GLU A 55 -5.741 -7.327 4.815 1.00 0.00 N ATOM 814 CA GLU A 55 -6.120 -6.648 6.048 1.00 0.00 C ATOM 815 C GLU A 55 -4.886 -6.169 6.807 1.00 0.00 C ATOM 816 O GLU A 55 -4.145 -6.969 7.379 1.00 0.00 O ATOM 817 CB GLU A 55 -6.948 -7.579 6.936 1.00 0.00 C ATOM 818 CG GLU A 55 -8.440 -7.521 6.655 1.00 0.00 C ATOM 819 CD GLU A 55 -9.218 -8.585 7.405 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.901 -9.781 7.236 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.143 -8.221 8.161 1.00 0.00 O ATOM 822 H GLU A 55 -5.204 -8.145 4.865 1.00 0.00 H ATOM 823 HA GLU A 55 -6.721 -5.791 5.784 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.613 -8.595 6.783 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.787 -7.309 7.969 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.812 -6.551 6.951 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.600 -7.658 5.596 1.00 0.00 H ATOM 828 N LEU A 56 -4.671 -4.858 6.806 1.00 0.00 N ATOM 829 CA LEU A 56 -3.526 -4.270 7.494 1.00 0.00 C ATOM 830 C LEU A 56 -3.982 -3.336 8.610 1.00 0.00 C ATOM 831 O LEU A 56 -4.883 -2.518 8.421 1.00 0.00 O ATOM 832 CB LEU A 56 -2.647 -3.507 6.501 1.00 0.00 C ATOM 833 CG LEU A 56 -2.325 -4.232 5.195 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.501 -3.341 4.278 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.590 -5.535 5.475 1.00 0.00 C ATOM 836 H LEU A 56 -5.296 -4.270 6.333 1.00 0.00 H ATOM 837 HA LEU A 56 -2.951 -5.075 7.927 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.152 -2.586 6.252 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.713 -3.280 6.995 1.00 0.00 H ATOM 840 HG LEU A 56 -3.248 -4.471 4.685 1.00 0.00 H ATOM 841 HD11 LEU A 56 -0.994 -2.591 4.866 1.00 0.00 H ATOM 842 HD12 LEU A 56 -2.153 -2.858 3.565 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.773 -3.940 3.752 1.00 0.00 H ATOM 844 HD21 LEU A 56 -0.524 -5.364 5.428 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.869 -6.272 4.736 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.854 -5.893 6.459 1.00 0.00 H ATOM 847 N LYS A 57 -3.353 -3.461 9.773 1.00 0.00 N ATOM 848 CA LYS A 57 -3.691 -2.626 10.920 1.00 0.00 C ATOM 849 C LYS A 57 -3.512 -1.148 10.588 1.00 0.00 C ATOM 850 O LYS A 57 -2.873 -0.799 9.597 1.00 0.00 O ATOM 851 CB LYS A 57 -2.820 -2.999 12.122 1.00 0.00 C ATOM 852 CG LYS A 57 -3.393 -4.128 12.961 1.00 0.00 C ATOM 853 CD LYS A 57 -2.506 -4.442 14.154 1.00 0.00 C ATOM 854 CE LYS A 57 -2.788 -5.830 14.709 1.00 0.00 C ATOM 855 NZ LYS A 57 -2.315 -5.972 16.114 1.00 0.00 N ATOM 856 H LYS A 57 -2.643 -4.132 9.863 1.00 0.00 H ATOM 857 HA LYS A 57 -4.726 -2.805 11.167 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.846 -3.301 11.766 1.00 0.00 H ATOM 859 HB3 LYS A 57 -2.709 -2.130 12.754 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.370 -3.839 13.319 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.480 -5.013 12.346 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.472 -4.394 13.846 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.686 -3.710 14.928 1.00 0.00 H ATOM 864 HE2 LYS A 57 -3.853 -6.006 14.678 1.00 0.00 H ATOM 865 HE3 LYS A 57 -2.285 -6.559 14.093 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -1.545 -6.670 16.162 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -3.094 -6.291 16.723 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -1.964 -5.059 16.467 1.00 0.00 H ATOM 869 N GLU A 58 -4.080 -0.286 11.426 1.00 0.00 N ATOM 870 CA GLU A 58 -3.981 1.155 11.220 1.00 0.00 C ATOM 871 C GLU A 58 -2.523 1.604 11.203 1.00 0.00 C ATOM 872 O GLU A 58 -2.191 2.651 10.649 1.00 0.00 O ATOM 873 CB GLU A 58 -4.744 1.902 12.316 1.00 0.00 C ATOM 874 CG GLU A 58 -4.876 3.393 12.057 1.00 0.00 C ATOM 875 CD GLU A 58 -5.478 4.138 13.233 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.655 3.878 13.559 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.773 4.981 13.826 1.00 0.00 O ATOM 878 H GLU A 58 -4.576 -0.625 12.199 1.00 0.00 H ATOM 879 HA GLU A 58 -4.427 1.385 10.264 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.735 1.482 12.399 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.226 1.766 13.254 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.896 3.800 11.857 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.508 3.541 11.194 1.00 0.00 H ATOM 884 N ASN A 59 -1.656 0.803 11.815 1.00 0.00 N ATOM 885 CA ASN A 59 -0.233 1.117 11.871 1.00 0.00 C ATOM 886 C ASN A 59 0.485 0.615 10.623 1.00 0.00 C ATOM 887 O ASN A 59 1.385 1.276 10.104 1.00 0.00 O ATOM 888 CB ASN A 59 0.398 0.498 13.120 1.00 0.00 C ATOM 889 CG ASN A 59 1.654 1.228 13.555 1.00 0.00 C ATOM 890 OD1 ASN A 59 1.646 2.445 13.740 1.00 0.00 O ATOM 891 ND2 ASN A 59 2.743 0.485 13.720 1.00 0.00 N ATOM 892 H ASN A 59 -1.981 -0.019 12.238 1.00 0.00 H ATOM 893 HA ASN A 59 -0.133 2.191 11.923 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.315 0.534 13.931 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.653 -0.530 12.915 1.00 0.00 H ATOM 896 HD21 ASN A 59 2.675 -0.479 13.554 1.00 0.00 H ATOM 897 HD22 ASN A 59 3.569 0.931 14.001 1.00 0.00 H ATOM 898 N ASP A 60 0.081 -0.557 10.146 1.00 0.00 N ATOM 899 CA ASP A 60 0.684 -1.148 8.956 1.00 0.00 C ATOM 900 C ASP A 60 0.451 -0.266 7.734 1.00 0.00 C ATOM 901 O ASP A 60 1.103 -0.433 6.703 1.00 0.00 O ATOM 902 CB ASP A 60 0.113 -2.545 8.710 1.00 0.00 C ATOM 903 CG ASP A 60 0.500 -3.529 9.797 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.836 -3.078 10.911 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.466 -4.749 9.532 1.00 0.00 O ATOM 906 H ASP A 60 -0.642 -1.036 10.604 1.00 0.00 H ATOM 907 HA ASP A 60 1.746 -1.228 9.129 1.00 0.00 H ATOM 908 HB2 ASP A 60 -0.965 -2.485 8.671 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.483 -2.916 7.765 1.00 0.00 H ATOM 910 N ILE A 61 -0.484 0.670 7.855 1.00 0.00 N ATOM 911 CA ILE A 61 -0.803 1.577 6.760 1.00 0.00 C ATOM 912 C ILE A 61 -0.277 2.981 7.038 1.00 0.00 C ATOM 913 O ILE A 61 -0.313 3.456 8.174 1.00 0.00 O ATOM 914 CB ILE A 61 -2.322 1.650 6.513 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.875 0.259 6.196 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.628 2.618 5.380 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.383 0.173 6.290 1.00 0.00 C ATOM 918 H ILE A 61 -0.970 0.753 8.702 1.00 0.00 H ATOM 919 HA ILE A 61 -0.330 1.198 5.865 1.00 0.00 H ATOM 920 HB ILE A 61 -2.793 2.021 7.410 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.590 -0.016 5.193 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.458 -0.454 6.893 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.194 3.454 5.765 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.704 2.977 4.953 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.204 2.113 4.620 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.827 0.923 5.652 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.708 -0.807 5.975 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.690 0.343 7.312 1.00 0.00 H ATOM 929 N LYS A 62 0.209 3.643 5.994 1.00 0.00 N ATOM 930 CA LYS A 62 0.740 4.995 6.123 1.00 0.00 C ATOM 931 C LYS A 62 0.416 5.827 4.887 1.00 0.00 C ATOM 932 O LYS A 62 0.573 5.365 3.757 1.00 0.00 O ATOM 933 CB LYS A 62 2.254 4.952 6.339 1.00 0.00 C ATOM 934 CG LYS A 62 2.996 4.145 5.287 1.00 0.00 C ATOM 935 CD LYS A 62 4.476 4.489 5.263 1.00 0.00 C ATOM 936 CE LYS A 62 5.172 3.872 4.059 1.00 0.00 C ATOM 937 NZ LYS A 62 5.059 4.735 2.851 1.00 0.00 N ATOM 938 H LYS A 62 0.211 3.211 5.113 1.00 0.00 H ATOM 939 HA LYS A 62 0.275 5.453 6.983 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.637 5.962 6.325 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.455 4.514 7.306 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.885 3.094 5.508 1.00 0.00 H ATOM 943 HG3 LYS A 62 2.570 4.359 4.317 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.587 5.562 5.217 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.939 4.115 6.166 1.00 0.00 H ATOM 946 HE2 LYS A 62 6.216 3.733 4.295 1.00 0.00 H ATOM 947 HE3 LYS A 62 4.719 2.914 3.851 1.00 0.00 H ATOM 948 HZ1 LYS A 62 5.720 5.535 2.920 1.00 0.00 H ATOM 949 HZ2 LYS A 62 4.091 5.106 2.766 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.284 4.185 1.997 1.00 0.00 H ATOM 951 N SER A 63 -0.036 7.057 5.109 1.00 0.00 N ATOM 952 CA SER A 63 -0.384 7.953 4.012 1.00 0.00 C ATOM 953 C SER A 63 0.774 8.082 3.027 1.00 0.00 C ATOM 954 O SER A 63 0.588 8.496 1.884 1.00 0.00 O ATOM 955 CB SER A 63 -0.763 9.333 4.554 1.00 0.00 C ATOM 956 OG SER A 63 0.288 9.883 5.329 1.00 0.00 O ATOM 957 H SER A 63 -0.140 7.369 6.032 1.00 0.00 H ATOM 958 HA SER A 63 -1.235 7.532 3.497 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.970 9.997 3.728 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.644 9.244 5.174 1.00 0.00 H ATOM 961 HG SER A 63 0.505 10.758 5.000 1.00 0.00 H ATOM 962 N GLY A 64 1.971 7.723 3.480 1.00 0.00 N ATOM 963 CA GLY A 64 3.143 7.805 2.628 1.00 0.00 C ATOM 964 C GLY A 64 3.890 9.113 2.794 1.00 0.00 C ATOM 965 O GLY A 64 3.425 10.039 3.459 1.00 0.00 O ATOM 966 H GLY A 64 2.060 7.400 4.402 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.807 6.989 2.868 1.00 0.00 H ATOM 968 HA3 GLY A 64 2.831 7.711 1.598 1.00 0.00 H ATOM 969 N PRO A 65 5.079 9.202 2.180 1.00 0.00 N ATOM 970 CA PRO A 65 5.919 10.401 2.250 1.00 0.00 C ATOM 971 C PRO A 65 5.322 11.572 1.476 1.00 0.00 C ATOM 972 O PRO A 65 5.267 12.696 1.976 1.00 0.00 O ATOM 973 CB PRO A 65 7.234 9.952 1.609 1.00 0.00 C ATOM 974 CG PRO A 65 6.851 8.832 0.704 1.00 0.00 C ATOM 975 CD PRO A 65 5.696 8.138 1.370 1.00 0.00 C ATOM 976 HA PRO A 65 6.099 10.701 3.272 1.00 0.00 H ATOM 977 HB2 PRO A 65 7.669 10.774 1.059 1.00 0.00 H ATOM 978 HB3 PRO A 65 7.919 9.622 2.376 1.00 0.00 H ATOM 979 HG2 PRO A 65 6.551 9.222 -0.257 1.00 0.00 H ATOM 980 HG3 PRO A 65 7.682 8.151 0.590 1.00 0.00 H ATOM 981 HD2 PRO A 65 5.003 7.765 0.631 1.00 0.00 H ATOM 982 HD3 PRO A 65 6.050 7.333 1.997 1.00 0.00 H ATOM 983 N SER A 66 4.876 11.302 0.254 1.00 0.00 N ATOM 984 CA SER A 66 4.286 12.334 -0.591 1.00 0.00 C ATOM 985 C SER A 66 2.788 12.459 -0.329 1.00 0.00 C ATOM 986 O SER A 66 2.104 11.465 -0.087 1.00 0.00 O ATOM 987 CB SER A 66 4.533 12.018 -2.067 1.00 0.00 C ATOM 988 OG SER A 66 3.680 12.782 -2.902 1.00 0.00 O ATOM 989 H SER A 66 4.948 10.386 -0.089 1.00 0.00 H ATOM 990 HA SER A 66 4.762 13.272 -0.348 1.00 0.00 H ATOM 991 HB2 SER A 66 5.558 12.246 -2.315 1.00 0.00 H ATOM 992 HB3 SER A 66 4.344 10.969 -2.244 1.00 0.00 H ATOM 993 HG SER A 66 3.891 12.607 -3.822 1.00 0.00 H ATOM 994 N SER A 67 2.286 13.689 -0.380 1.00 0.00 N ATOM 995 CA SER A 67 0.870 13.947 -0.145 1.00 0.00 C ATOM 996 C SER A 67 0.105 14.019 -1.463 1.00 0.00 C ATOM 997 O SER A 67 0.005 15.079 -2.079 1.00 0.00 O ATOM 998 CB SER A 67 0.690 15.251 0.634 1.00 0.00 C ATOM 999 OG SER A 67 -0.675 15.628 0.688 1.00 0.00 O ATOM 1000 H SER A 67 2.883 14.441 -0.578 1.00 0.00 H ATOM 1001 HA SER A 67 0.478 13.129 0.441 1.00 0.00 H ATOM 1002 HB2 SER A 67 1.054 15.118 1.641 1.00 0.00 H ATOM 1003 HB3 SER A 67 1.250 16.037 0.149 1.00 0.00 H ATOM 1004 HG SER A 67 -0.848 16.089 1.512 1.00 0.00 H ATOM 1005 N GLY A 68 -0.434 12.881 -1.890 1.00 0.00 N ATOM 1006 CA GLY A 68 -1.184 12.835 -3.132 1.00 0.00 C ATOM 1007 C GLY A 68 -1.983 14.100 -3.374 1.00 0.00 C ATOM 1008 O GLY A 68 -2.014 14.619 -4.490 1.00 0.00 O ATOM 1009 H GLY A 68 -0.323 12.066 -1.358 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -0.494 12.696 -3.951 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -1.862 11.995 -3.099 1.00 0.00 H TER 1012 GLY A 68