ATOM 1 N GLN A 1 -12.345 -39.405 -38.313 1.00 0.00 N ATOM 2 CA GLN A 1 -11.515 -40.240 -37.391 1.00 0.00 C ATOM 3 C GLN A 1 -10.409 -39.394 -36.754 1.00 0.00 C ATOM 4 O GLN A 1 -10.232 -38.235 -37.079 1.00 0.00 O ATOM 5 CB GLN A 1 -10.903 -41.336 -38.270 1.00 0.00 C ATOM 6 CG GLN A 1 -11.874 -42.516 -38.379 1.00 0.00 C ATOM 7 CD GLN A 1 -11.806 -43.355 -37.100 1.00 0.00 C ATOM 8 OE1 GLN A 1 -12.645 -43.225 -36.232 1.00 0.00 O ATOM 9 NE2 GLN A 1 -10.834 -44.212 -36.945 1.00 0.00 N ATOM 10 H1 GLN A 1 -11.759 -39.070 -39.104 1.00 0.00 H ATOM 11 H2 GLN A 1 -12.724 -38.589 -37.791 1.00 0.00 H ATOM 12 H3 GLN A 1 -13.133 -39.975 -38.685 1.00 0.00 H ATOM 13 HA GLN A 1 -12.131 -40.685 -36.626 1.00 0.00 H ATOM 14 HB2 GLN A 1 -10.706 -40.939 -39.253 1.00 0.00 H ATOM 15 HB3 GLN A 1 -9.978 -41.676 -37.830 1.00 0.00 H ATOM 16 HG2 GLN A 1 -12.880 -42.144 -38.514 1.00 0.00 H ATOM 17 HG3 GLN A 1 -11.601 -43.129 -39.224 1.00 0.00 H ATOM 18 HE21 GLN A 1 -10.154 -44.316 -37.642 1.00 0.00 H ATOM 19 HE22 GLN A 1 -10.786 -44.753 -36.129 1.00 0.00 H ATOM 20 N VAL A 2 -9.663 -39.972 -35.851 1.00 0.00 N ATOM 21 CA VAL A 2 -8.560 -39.215 -35.184 1.00 0.00 C ATOM 22 C VAL A 2 -7.293 -39.272 -36.046 1.00 0.00 C ATOM 23 O VAL A 2 -6.879 -40.328 -36.488 1.00 0.00 O ATOM 24 CB VAL A 2 -8.334 -39.921 -33.840 1.00 0.00 C ATOM 25 CG1 VAL A 2 -7.168 -39.260 -33.098 1.00 0.00 C ATOM 26 CG2 VAL A 2 -9.600 -39.815 -32.983 1.00 0.00 C ATOM 27 H VAL A 2 -9.828 -40.909 -35.613 1.00 0.00 H ATOM 28 HA VAL A 2 -8.855 -38.192 -35.017 1.00 0.00 H ATOM 29 HB VAL A 2 -8.103 -40.962 -34.015 1.00 0.00 H ATOM 30 HG11 VAL A 2 -7.129 -39.631 -32.085 1.00 0.00 H ATOM 31 HG12 VAL A 2 -7.312 -38.189 -33.084 1.00 0.00 H ATOM 32 HG13 VAL A 2 -6.242 -39.491 -33.603 1.00 0.00 H ATOM 33 HG21 VAL A 2 -9.929 -38.786 -32.954 1.00 0.00 H ATOM 34 HG22 VAL A 2 -9.386 -40.153 -31.981 1.00 0.00 H ATOM 35 HG23 VAL A 2 -10.378 -40.430 -33.412 1.00 0.00 H ATOM 36 N TYR A 3 -6.675 -38.143 -36.287 1.00 0.00 N ATOM 37 CA TYR A 3 -5.436 -38.126 -37.119 1.00 0.00 C ATOM 38 C TYR A 3 -4.215 -37.799 -36.250 1.00 0.00 C ATOM 39 O TYR A 3 -4.042 -36.681 -35.801 1.00 0.00 O ATOM 40 CB TYR A 3 -5.670 -37.030 -38.162 1.00 0.00 C ATOM 41 CG TYR A 3 -4.846 -37.322 -39.394 1.00 0.00 C ATOM 42 CD1 TYR A 3 -5.288 -38.272 -40.321 1.00 0.00 C ATOM 43 CD2 TYR A 3 -3.640 -36.643 -39.606 1.00 0.00 C ATOM 44 CE1 TYR A 3 -4.526 -38.542 -41.464 1.00 0.00 C ATOM 45 CE2 TYR A 3 -2.878 -36.914 -40.748 1.00 0.00 C ATOM 46 CZ TYR A 3 -3.320 -37.863 -41.676 1.00 0.00 C ATOM 47 OH TYR A 3 -2.569 -38.129 -42.803 1.00 0.00 O ATOM 48 H TYR A 3 -7.027 -37.305 -35.920 1.00 0.00 H ATOM 49 HA TYR A 3 -5.303 -39.076 -37.609 1.00 0.00 H ATOM 50 HB2 TYR A 3 -6.717 -37.004 -38.428 1.00 0.00 H ATOM 51 HB3 TYR A 3 -5.378 -36.074 -37.753 1.00 0.00 H ATOM 52 HD1 TYR A 3 -6.218 -38.796 -40.157 1.00 0.00 H ATOM 53 HD2 TYR A 3 -3.299 -35.911 -38.890 1.00 0.00 H ATOM 54 HE1 TYR A 3 -4.866 -39.275 -42.180 1.00 0.00 H ATOM 55 HE2 TYR A 3 -1.948 -36.389 -40.913 1.00 0.00 H ATOM 56 HH TYR A 3 -1.891 -38.767 -42.564 1.00 0.00 H ATOM 57 N LYS A 4 -3.369 -38.770 -36.013 1.00 0.00 N ATOM 58 CA LYS A 4 -2.155 -38.529 -35.177 1.00 0.00 C ATOM 59 C LYS A 4 -0.917 -39.119 -35.869 1.00 0.00 C ATOM 60 O LYS A 4 -0.476 -40.208 -35.552 1.00 0.00 O ATOM 61 CB LYS A 4 -2.438 -39.242 -33.850 1.00 0.00 C ATOM 62 CG LYS A 4 -1.334 -38.913 -32.839 1.00 0.00 C ATOM 63 CD LYS A 4 -1.718 -37.661 -32.042 1.00 0.00 C ATOM 64 CE LYS A 4 -2.244 -38.071 -30.662 1.00 0.00 C ATOM 65 NZ LYS A 4 -1.804 -36.985 -29.737 1.00 0.00 N ATOM 66 H LYS A 4 -3.532 -39.661 -36.387 1.00 0.00 H ATOM 67 HA LYS A 4 -2.022 -37.473 -35.007 1.00 0.00 H ATOM 68 HB2 LYS A 4 -3.392 -38.915 -33.461 1.00 0.00 H ATOM 69 HB3 LYS A 4 -2.464 -40.309 -34.015 1.00 0.00 H ATOM 70 HG2 LYS A 4 -1.206 -39.746 -32.163 1.00 0.00 H ATOM 71 HG3 LYS A 4 -0.408 -38.732 -33.363 1.00 0.00 H ATOM 72 HD2 LYS A 4 -0.848 -37.031 -31.926 1.00 0.00 H ATOM 73 HD3 LYS A 4 -2.486 -37.118 -32.573 1.00 0.00 H ATOM 74 HE2 LYS A 4 -3.324 -38.138 -30.679 1.00 0.00 H ATOM 75 HE3 LYS A 4 -1.813 -39.011 -30.358 1.00 0.00 H ATOM 76 HZ1 LYS A 4 -0.767 -36.980 -29.675 1.00 0.00 H ATOM 77 HZ2 LYS A 4 -2.207 -37.151 -28.792 1.00 0.00 H ATOM 78 HZ3 LYS A 4 -2.132 -36.066 -30.098 1.00 0.00 H ATOM 79 N GLY A 5 -0.359 -38.402 -36.814 1.00 0.00 N ATOM 80 CA GLY A 5 0.846 -38.909 -37.535 1.00 0.00 C ATOM 81 C GLY A 5 0.438 -40.017 -38.509 1.00 0.00 C ATOM 82 O GLY A 5 0.025 -39.754 -39.624 1.00 0.00 O ATOM 83 H GLY A 5 -0.735 -37.530 -37.051 1.00 0.00 H ATOM 84 HA2 GLY A 5 1.302 -38.096 -38.083 1.00 0.00 H ATOM 85 HA3 GLY A 5 1.551 -39.302 -36.821 1.00 0.00 H ATOM 86 N GLY A 6 0.552 -41.256 -38.097 1.00 0.00 N ATOM 87 CA GLY A 6 0.174 -42.389 -38.994 1.00 0.00 C ATOM 88 C GLY A 6 0.640 -43.707 -38.371 1.00 0.00 C ATOM 89 O GLY A 6 -0.142 -44.440 -37.796 1.00 0.00 O ATOM 90 H GLY A 6 0.888 -41.440 -37.196 1.00 0.00 H ATOM 91 HA2 GLY A 6 -0.899 -42.407 -39.119 1.00 0.00 H ATOM 92 HA3 GLY A 6 0.648 -42.261 -39.954 1.00 0.00 H ATOM 93 N TYR A 7 1.910 -44.007 -38.475 1.00 0.00 N ATOM 94 CA TYR A 7 2.433 -45.273 -37.883 1.00 0.00 C ATOM 95 C TYR A 7 2.987 -45.000 -36.480 1.00 0.00 C ATOM 96 O TYR A 7 4.129 -44.615 -36.317 1.00 0.00 O ATOM 97 CB TYR A 7 3.546 -45.736 -38.831 1.00 0.00 C ATOM 98 CG TYR A 7 2.935 -46.371 -40.058 1.00 0.00 C ATOM 99 CD1 TYR A 7 2.498 -47.701 -40.015 1.00 0.00 C ATOM 100 CD2 TYR A 7 2.804 -45.629 -41.238 1.00 0.00 C ATOM 101 CE1 TYR A 7 1.931 -48.289 -41.151 1.00 0.00 C ATOM 102 CE2 TYR A 7 2.237 -46.217 -42.374 1.00 0.00 C ATOM 103 CZ TYR A 7 1.800 -47.546 -42.331 1.00 0.00 C ATOM 104 OH TYR A 7 1.241 -48.126 -43.451 1.00 0.00 O ATOM 105 H TYR A 7 2.520 -43.398 -38.938 1.00 0.00 H ATOM 106 HA TYR A 7 1.654 -46.015 -37.842 1.00 0.00 H ATOM 107 HB2 TYR A 7 4.146 -44.887 -39.123 1.00 0.00 H ATOM 108 HB3 TYR A 7 4.170 -46.459 -38.325 1.00 0.00 H ATOM 109 HD1 TYR A 7 2.600 -48.273 -39.104 1.00 0.00 H ATOM 110 HD2 TYR A 7 3.140 -44.604 -41.272 1.00 0.00 H ATOM 111 HE1 TYR A 7 1.594 -49.314 -41.118 1.00 0.00 H ATOM 112 HE2 TYR A 7 2.136 -45.645 -43.284 1.00 0.00 H ATOM 113 HH TYR A 7 1.948 -48.528 -43.963 1.00 0.00 H ATOM 114 N ALA A 8 2.177 -45.192 -35.467 1.00 0.00 N ATOM 115 CA ALA A 8 2.641 -44.943 -34.069 1.00 0.00 C ATOM 116 C ALA A 8 1.817 -45.774 -33.075 1.00 0.00 C ATOM 117 O ALA A 8 0.943 -46.530 -33.459 1.00 0.00 O ATOM 118 CB ALA A 8 2.414 -43.446 -33.837 1.00 0.00 C ATOM 119 H ALA A 8 1.262 -45.498 -35.626 1.00 0.00 H ATOM 120 HA ALA A 8 3.688 -45.175 -33.975 1.00 0.00 H ATOM 121 HB1 ALA A 8 2.991 -42.880 -34.553 1.00 0.00 H ATOM 122 HB2 ALA A 8 2.724 -43.186 -32.836 1.00 0.00 H ATOM 123 HB3 ALA A 8 1.365 -43.218 -33.960 1.00 0.00 H ATOM 124 N ARG A 9 2.092 -45.637 -31.801 1.00 0.00 N ATOM 125 CA ARG A 9 1.335 -46.411 -30.775 1.00 0.00 C ATOM 126 C ARG A 9 0.712 -45.458 -29.744 1.00 0.00 C ATOM 127 O ARG A 9 1.175 -44.345 -29.574 1.00 0.00 O ATOM 128 CB ARG A 9 2.379 -47.315 -30.112 1.00 0.00 C ATOM 129 CG ARG A 9 2.084 -48.780 -30.451 1.00 0.00 C ATOM 130 CD ARG A 9 2.635 -49.106 -31.844 1.00 0.00 C ATOM 131 NE ARG A 9 1.813 -50.252 -32.330 1.00 0.00 N ATOM 132 CZ ARG A 9 0.679 -50.034 -32.943 1.00 0.00 C ATOM 133 NH1 ARG A 9 0.676 -49.655 -34.195 1.00 0.00 N ATOM 134 NH2 ARG A 9 -0.449 -50.191 -32.302 1.00 0.00 N ATOM 135 H ARG A 9 2.798 -45.024 -31.518 1.00 0.00 H ATOM 136 HA ARG A 9 0.573 -47.009 -31.244 1.00 0.00 H ATOM 137 HB2 ARG A 9 3.363 -47.052 -30.473 1.00 0.00 H ATOM 138 HB3 ARG A 9 2.343 -47.181 -29.043 1.00 0.00 H ATOM 139 HG2 ARG A 9 2.555 -49.420 -29.719 1.00 0.00 H ATOM 140 HG3 ARG A 9 1.017 -48.944 -30.440 1.00 0.00 H ATOM 141 HD2 ARG A 9 2.520 -48.253 -32.501 1.00 0.00 H ATOM 142 HD3 ARG A 9 3.672 -49.395 -31.780 1.00 0.00 H ATOM 143 HE ARG A 9 2.125 -51.172 -32.192 1.00 0.00 H ATOM 144 HH11 ARG A 9 1.541 -49.532 -34.683 1.00 0.00 H ATOM 145 HH12 ARG A 9 -0.191 -49.489 -34.667 1.00 0.00 H ATOM 146 HH21 ARG A 9 -0.445 -50.481 -31.344 1.00 0.00 H ATOM 147 HH22 ARG A 9 -1.319 -50.025 -32.768 1.00 0.00 H ATOM 148 N PRO A 10 -0.323 -45.929 -29.086 1.00 0.00 N ATOM 149 CA PRO A 10 -1.016 -45.105 -28.059 1.00 0.00 C ATOM 150 C PRO A 10 -0.167 -45.002 -26.784 1.00 0.00 C ATOM 151 O PRO A 10 0.234 -45.999 -26.211 1.00 0.00 O ATOM 152 CB PRO A 10 -2.308 -45.874 -27.795 1.00 0.00 C ATOM 153 CG PRO A 10 -2.003 -47.291 -28.166 1.00 0.00 C ATOM 154 CD PRO A 10 -0.940 -47.255 -29.234 1.00 0.00 C ATOM 155 HA PRO A 10 -1.243 -44.124 -28.448 1.00 0.00 H ATOM 156 HB2 PRO A 10 -2.577 -45.806 -26.750 1.00 0.00 H ATOM 157 HB3 PRO A 10 -3.104 -45.494 -28.415 1.00 0.00 H ATOM 158 HG2 PRO A 10 -1.641 -47.827 -27.299 1.00 0.00 H ATOM 159 HG3 PRO A 10 -2.889 -47.770 -28.552 1.00 0.00 H ATOM 160 HD2 PRO A 10 -0.211 -48.036 -29.064 1.00 0.00 H ATOM 161 HD3 PRO A 10 -1.383 -47.352 -30.212 1.00 0.00 H ATOM 162 N ILE A 11 0.110 -43.800 -26.338 1.00 0.00 N ATOM 163 CA ILE A 11 0.934 -43.622 -25.104 1.00 0.00 C ATOM 164 C ILE A 11 0.032 -43.575 -23.854 1.00 0.00 C ATOM 165 O ILE A 11 -0.796 -42.693 -23.718 1.00 0.00 O ATOM 166 CB ILE A 11 1.694 -42.295 -25.303 1.00 0.00 C ATOM 167 CG1 ILE A 11 2.654 -42.081 -24.129 1.00 0.00 C ATOM 168 CG2 ILE A 11 0.717 -41.112 -25.381 1.00 0.00 C ATOM 169 CD1 ILE A 11 3.760 -41.106 -24.541 1.00 0.00 C ATOM 170 H ILE A 11 -0.221 -43.017 -26.817 1.00 0.00 H ATOM 171 HA ILE A 11 1.640 -44.429 -25.019 1.00 0.00 H ATOM 172 HB ILE A 11 2.260 -42.347 -26.222 1.00 0.00 H ATOM 173 HG12 ILE A 11 2.109 -41.674 -23.289 1.00 0.00 H ATOM 174 HG13 ILE A 11 3.095 -43.025 -23.851 1.00 0.00 H ATOM 175 HG21 ILE A 11 -0.160 -41.401 -25.941 1.00 0.00 H ATOM 176 HG22 ILE A 11 1.199 -40.280 -25.872 1.00 0.00 H ATOM 177 HG23 ILE A 11 0.425 -40.821 -24.383 1.00 0.00 H ATOM 178 HD11 ILE A 11 3.318 -40.200 -24.929 1.00 0.00 H ATOM 179 HD12 ILE A 11 4.376 -41.561 -25.303 1.00 0.00 H ATOM 180 HD13 ILE A 11 4.370 -40.868 -23.681 1.00 0.00 H ATOM 181 N PRO A 12 0.228 -44.537 -22.979 1.00 0.00 N ATOM 182 CA PRO A 12 -0.571 -44.610 -21.725 1.00 0.00 C ATOM 183 C PRO A 12 -0.105 -43.537 -20.725 1.00 0.00 C ATOM 184 O PRO A 12 0.557 -43.830 -19.744 1.00 0.00 O ATOM 185 CB PRO A 12 -0.281 -46.016 -21.199 1.00 0.00 C ATOM 186 CG PRO A 12 1.050 -46.382 -21.775 1.00 0.00 C ATOM 187 CD PRO A 12 1.197 -45.637 -23.077 1.00 0.00 C ATOM 188 HA PRO A 12 -1.623 -44.504 -21.937 1.00 0.00 H ATOM 189 HB2 PRO A 12 -0.237 -46.010 -20.119 1.00 0.00 H ATOM 190 HB3 PRO A 12 -1.034 -46.707 -21.542 1.00 0.00 H ATOM 191 HG2 PRO A 12 1.838 -46.094 -21.092 1.00 0.00 H ATOM 192 HG3 PRO A 12 1.092 -47.444 -21.959 1.00 0.00 H ATOM 193 HD2 PRO A 12 2.202 -45.250 -23.181 1.00 0.00 H ATOM 194 HD3 PRO A 12 0.948 -46.277 -23.909 1.00 0.00 H ATOM 195 N ARG A 13 -0.448 -42.296 -20.972 1.00 0.00 N ATOM 196 CA ARG A 13 -0.033 -41.197 -20.052 1.00 0.00 C ATOM 197 C ARG A 13 -0.982 -41.122 -18.844 1.00 0.00 C ATOM 198 O ARG A 13 -2.185 -41.232 -18.995 1.00 0.00 O ATOM 199 CB ARG A 13 -0.122 -39.915 -20.890 1.00 0.00 C ATOM 200 CG ARG A 13 1.187 -39.129 -20.771 1.00 0.00 C ATOM 201 CD ARG A 13 1.172 -37.953 -21.754 1.00 0.00 C ATOM 202 NE ARG A 13 1.783 -38.483 -23.006 1.00 0.00 N ATOM 203 CZ ARG A 13 2.693 -37.792 -23.635 1.00 0.00 C ATOM 204 NH1 ARG A 13 3.935 -37.829 -23.228 1.00 0.00 N ATOM 205 NH2 ARG A 13 2.360 -37.064 -24.669 1.00 0.00 N ATOM 206 H ARG A 13 -0.977 -42.089 -21.766 1.00 0.00 H ATOM 207 HA ARG A 13 0.981 -41.350 -19.725 1.00 0.00 H ATOM 208 HB2 ARG A 13 -0.294 -40.173 -21.924 1.00 0.00 H ATOM 209 HB3 ARG A 13 -0.939 -39.307 -20.532 1.00 0.00 H ATOM 210 HG2 ARG A 13 1.289 -38.754 -19.762 1.00 0.00 H ATOM 211 HG3 ARG A 13 2.018 -39.777 -21.001 1.00 0.00 H ATOM 212 HD2 ARG A 13 0.156 -37.628 -21.935 1.00 0.00 H ATOM 213 HD3 ARG A 13 1.764 -37.137 -21.370 1.00 0.00 H ATOM 214 HE ARG A 13 1.499 -39.353 -23.359 1.00 0.00 H ATOM 215 HH11 ARG A 13 4.186 -38.388 -22.438 1.00 0.00 H ATOM 216 HH12 ARG A 13 4.637 -37.300 -23.707 1.00 0.00 H ATOM 217 HH21 ARG A 13 1.409 -37.039 -24.976 1.00 0.00 H ATOM 218 HH22 ARG A 13 3.055 -36.532 -25.152 1.00 0.00 H ATOM 219 N PRO A 14 -0.401 -40.934 -17.682 1.00 0.00 N ATOM 220 CA PRO A 14 -1.200 -40.841 -16.429 1.00 0.00 C ATOM 221 C PRO A 14 -1.968 -39.509 -16.369 1.00 0.00 C ATOM 222 O PRO A 14 -1.574 -38.538 -16.988 1.00 0.00 O ATOM 223 CB PRO A 14 -0.144 -40.910 -15.327 1.00 0.00 C ATOM 224 CG PRO A 14 1.117 -40.427 -15.968 1.00 0.00 C ATOM 225 CD PRO A 14 1.038 -40.796 -17.427 1.00 0.00 C ATOM 226 HA PRO A 14 -1.876 -41.676 -16.347 1.00 0.00 H ATOM 227 HB2 PRO A 14 -0.421 -40.267 -14.503 1.00 0.00 H ATOM 228 HB3 PRO A 14 -0.021 -41.927 -14.989 1.00 0.00 H ATOM 229 HG2 PRO A 14 1.197 -39.354 -15.860 1.00 0.00 H ATOM 230 HG3 PRO A 14 1.969 -40.910 -15.518 1.00 0.00 H ATOM 231 HD2 PRO A 14 1.459 -40.010 -18.040 1.00 0.00 H ATOM 232 HD3 PRO A 14 1.539 -41.733 -17.611 1.00 0.00 H ATOM 233 N PRO A 15 -3.046 -39.511 -15.619 1.00 0.00 N ATOM 234 CA PRO A 15 -3.880 -38.288 -15.476 1.00 0.00 C ATOM 235 C PRO A 15 -3.162 -37.245 -14.603 1.00 0.00 C ATOM 236 O PRO A 15 -2.841 -37.512 -13.460 1.00 0.00 O ATOM 237 CB PRO A 15 -5.147 -38.796 -14.791 1.00 0.00 C ATOM 238 CG PRO A 15 -4.728 -40.036 -14.068 1.00 0.00 C ATOM 239 CD PRO A 15 -3.587 -40.638 -14.845 1.00 0.00 C ATOM 240 HA PRO A 15 -4.122 -37.878 -16.442 1.00 0.00 H ATOM 241 HB2 PRO A 15 -5.518 -38.058 -14.094 1.00 0.00 H ATOM 242 HB3 PRO A 15 -5.901 -39.035 -15.525 1.00 0.00 H ATOM 243 HG2 PRO A 15 -4.404 -39.786 -13.066 1.00 0.00 H ATOM 244 HG3 PRO A 15 -5.548 -40.735 -14.027 1.00 0.00 H ATOM 245 HD2 PRO A 15 -2.838 -41.032 -14.170 1.00 0.00 H ATOM 246 HD3 PRO A 15 -3.944 -41.409 -15.509 1.00 0.00 H ATOM 247 N PRO A 16 -2.931 -36.084 -15.177 1.00 0.00 N ATOM 248 CA PRO A 16 -2.243 -34.991 -14.441 1.00 0.00 C ATOM 249 C PRO A 16 -3.196 -34.326 -13.437 1.00 0.00 C ATOM 250 O PRO A 16 -4.299 -34.788 -13.209 1.00 0.00 O ATOM 251 CB PRO A 16 -1.848 -34.012 -15.546 1.00 0.00 C ATOM 252 CG PRO A 16 -2.820 -34.255 -16.656 1.00 0.00 C ATOM 253 CD PRO A 16 -3.280 -35.688 -16.548 1.00 0.00 C ATOM 254 HA PRO A 16 -1.362 -35.361 -13.943 1.00 0.00 H ATOM 255 HB2 PRO A 16 -1.930 -32.993 -15.189 1.00 0.00 H ATOM 256 HB3 PRO A 16 -0.843 -34.213 -15.883 1.00 0.00 H ATOM 257 HG2 PRO A 16 -3.665 -33.588 -16.557 1.00 0.00 H ATOM 258 HG3 PRO A 16 -2.337 -34.101 -17.608 1.00 0.00 H ATOM 259 HD2 PRO A 16 -4.348 -35.751 -16.703 1.00 0.00 H ATOM 260 HD3 PRO A 16 -2.756 -36.308 -17.259 1.00 0.00 H ATOM 261 N PHE A 17 -2.769 -33.242 -12.838 1.00 0.00 N ATOM 262 CA PHE A 17 -3.627 -32.528 -11.846 1.00 0.00 C ATOM 263 C PHE A 17 -4.863 -31.927 -12.529 1.00 0.00 C ATOM 264 O PHE A 17 -4.885 -31.711 -13.728 1.00 0.00 O ATOM 265 CB PHE A 17 -2.728 -31.427 -11.260 1.00 0.00 C ATOM 266 CG PHE A 17 -2.448 -30.353 -12.294 1.00 0.00 C ATOM 267 CD1 PHE A 17 -3.333 -29.277 -12.443 1.00 0.00 C ATOM 268 CD2 PHE A 17 -1.304 -30.433 -13.097 1.00 0.00 C ATOM 269 CE1 PHE A 17 -3.074 -28.286 -13.396 1.00 0.00 C ATOM 270 CE2 PHE A 17 -1.046 -29.440 -14.049 1.00 0.00 C ATOM 271 CZ PHE A 17 -1.931 -28.366 -14.199 1.00 0.00 C ATOM 272 H PHE A 17 -1.879 -32.897 -13.040 1.00 0.00 H ATOM 273 HA PHE A 17 -3.931 -33.203 -11.064 1.00 0.00 H ATOM 274 HB2 PHE A 17 -3.220 -30.985 -10.412 1.00 0.00 H ATOM 275 HB3 PHE A 17 -1.795 -31.865 -10.939 1.00 0.00 H ATOM 276 HD1 PHE A 17 -4.215 -29.214 -11.824 1.00 0.00 H ATOM 277 HD2 PHE A 17 -0.620 -31.261 -12.983 1.00 0.00 H ATOM 278 HE1 PHE A 17 -3.758 -27.456 -13.511 1.00 0.00 H ATOM 279 HE2 PHE A 17 -0.163 -29.501 -14.668 1.00 0.00 H ATOM 280 HZ PHE A 17 -1.732 -27.601 -14.934 1.00 0.00 H ATOM 281 N VAL A 18 -5.891 -31.657 -11.765 1.00 0.00 N ATOM 282 CA VAL A 18 -7.137 -31.068 -12.353 1.00 0.00 C ATOM 283 C VAL A 18 -6.898 -29.601 -12.733 1.00 0.00 C ATOM 284 O VAL A 18 -6.397 -28.819 -11.945 1.00 0.00 O ATOM 285 CB VAL A 18 -8.204 -31.171 -11.257 1.00 0.00 C ATOM 286 CG1 VAL A 18 -9.543 -30.657 -11.793 1.00 0.00 C ATOM 287 CG2 VAL A 18 -8.364 -32.633 -10.823 1.00 0.00 C ATOM 288 H VAL A 18 -5.840 -31.841 -10.803 1.00 0.00 H ATOM 289 HA VAL A 18 -7.445 -31.634 -13.218 1.00 0.00 H ATOM 290 HB VAL A 18 -7.904 -30.572 -10.412 1.00 0.00 H ATOM 291 HG11 VAL A 18 -10.310 -30.806 -11.049 1.00 0.00 H ATOM 292 HG12 VAL A 18 -9.803 -31.197 -12.691 1.00 0.00 H ATOM 293 HG13 VAL A 18 -9.460 -29.603 -12.018 1.00 0.00 H ATOM 294 HG21 VAL A 18 -7.634 -32.865 -10.061 1.00 0.00 H ATOM 295 HG22 VAL A 18 -8.213 -33.281 -11.674 1.00 0.00 H ATOM 296 HG23 VAL A 18 -9.357 -32.785 -10.427 1.00 0.00 H ATOM 297 N ARG A 19 -7.251 -29.232 -13.937 1.00 0.00 N ATOM 298 CA ARG A 19 -7.045 -27.823 -14.390 1.00 0.00 C ATOM 299 C ARG A 19 -8.317 -26.992 -14.161 1.00 0.00 C ATOM 300 O ARG A 19 -9.373 -27.327 -14.666 1.00 0.00 O ATOM 301 CB ARG A 19 -6.733 -27.930 -15.886 1.00 0.00 C ATOM 302 CG ARG A 19 -5.749 -26.827 -16.288 1.00 0.00 C ATOM 303 CD ARG A 19 -4.372 -27.440 -16.568 1.00 0.00 C ATOM 304 NE ARG A 19 -4.491 -28.078 -17.911 1.00 0.00 N ATOM 305 CZ ARG A 19 -3.680 -29.046 -18.249 1.00 0.00 C ATOM 306 NH1 ARG A 19 -3.815 -30.229 -17.707 1.00 0.00 N ATOM 307 NH2 ARG A 19 -2.735 -28.828 -19.127 1.00 0.00 N ATOM 308 H ARG A 19 -7.651 -29.885 -14.546 1.00 0.00 H ATOM 309 HA ARG A 19 -6.208 -27.385 -13.873 1.00 0.00 H ATOM 310 HB2 ARG A 19 -6.297 -28.896 -16.094 1.00 0.00 H ATOM 311 HB3 ARG A 19 -7.645 -27.818 -16.453 1.00 0.00 H ATOM 312 HG2 ARG A 19 -6.110 -26.329 -17.176 1.00 0.00 H ATOM 313 HG3 ARG A 19 -5.664 -26.110 -15.484 1.00 0.00 H ATOM 314 HD2 ARG A 19 -3.616 -26.667 -16.582 1.00 0.00 H ATOM 315 HD3 ARG A 19 -4.135 -28.184 -15.824 1.00 0.00 H ATOM 316 HE ARG A 19 -5.178 -27.773 -18.541 1.00 0.00 H ATOM 317 HH11 ARG A 19 -4.538 -30.392 -17.034 1.00 0.00 H ATOM 318 HH12 ARG A 19 -3.195 -30.972 -17.963 1.00 0.00 H ATOM 319 HH21 ARG A 19 -2.635 -27.921 -19.539 1.00 0.00 H ATOM 320 HH22 ARG A 19 -2.113 -29.566 -19.387 1.00 0.00 H ATOM 321 N PRO A 20 -8.170 -25.927 -13.404 1.00 0.00 N ATOM 322 CA PRO A 20 -9.321 -25.033 -13.105 1.00 0.00 C ATOM 323 C PRO A 20 -9.683 -24.178 -14.329 1.00 0.00 C ATOM 324 O PRO A 20 -9.157 -24.369 -15.412 1.00 0.00 O ATOM 325 CB PRO A 20 -8.805 -24.158 -11.964 1.00 0.00 C ATOM 326 CG PRO A 20 -7.317 -24.158 -12.111 1.00 0.00 C ATOM 327 CD PRO A 20 -6.933 -25.463 -12.759 1.00 0.00 C ATOM 328 HA PRO A 20 -10.172 -25.605 -12.774 1.00 0.00 H ATOM 329 HB2 PRO A 20 -9.194 -23.153 -12.058 1.00 0.00 H ATOM 330 HB3 PRO A 20 -9.081 -24.581 -11.011 1.00 0.00 H ATOM 331 HG2 PRO A 20 -7.010 -23.330 -12.735 1.00 0.00 H ATOM 332 HG3 PRO A 20 -6.850 -24.083 -11.142 1.00 0.00 H ATOM 333 HD2 PRO A 20 -6.155 -25.304 -13.494 1.00 0.00 H ATOM 334 HD3 PRO A 20 -6.615 -26.174 -12.015 1.00 0.00 H ATOM 335 N LEU A 21 -10.579 -23.237 -14.160 1.00 0.00 N ATOM 336 CA LEU A 21 -10.987 -22.360 -15.304 1.00 0.00 C ATOM 337 C LEU A 21 -9.837 -21.421 -15.699 1.00 0.00 C ATOM 338 O LEU A 21 -8.997 -21.093 -14.880 1.00 0.00 O ATOM 339 CB LEU A 21 -12.184 -21.552 -14.791 1.00 0.00 C ATOM 340 CG LEU A 21 -13.486 -22.184 -15.292 1.00 0.00 C ATOM 341 CD1 LEU A 21 -14.151 -22.960 -14.153 1.00 0.00 C ATOM 342 CD2 LEU A 21 -14.433 -21.082 -15.778 1.00 0.00 C ATOM 343 H LEU A 21 -10.984 -23.108 -13.276 1.00 0.00 H ATOM 344 HA LEU A 21 -11.285 -22.963 -16.147 1.00 0.00 H ATOM 345 HB2 LEU A 21 -12.178 -21.545 -13.710 1.00 0.00 H ATOM 346 HB3 LEU A 21 -12.115 -20.538 -15.156 1.00 0.00 H ATOM 347 HG LEU A 21 -13.268 -22.860 -16.107 1.00 0.00 H ATOM 348 HD11 LEU A 21 -13.467 -23.705 -13.777 1.00 0.00 H ATOM 349 HD12 LEU A 21 -15.044 -23.444 -14.521 1.00 0.00 H ATOM 350 HD13 LEU A 21 -14.414 -22.278 -13.358 1.00 0.00 H ATOM 351 HD21 LEU A 21 -15.251 -21.528 -16.324 1.00 0.00 H ATOM 352 HD22 LEU A 21 -13.895 -20.406 -16.425 1.00 0.00 H ATOM 353 HD23 LEU A 21 -14.820 -20.539 -14.929 1.00 0.00 H ATOM 354 N PRO A 22 -9.840 -21.016 -16.948 1.00 0.00 N ATOM 355 CA PRO A 22 -8.783 -20.104 -17.459 1.00 0.00 C ATOM 356 C PRO A 22 -8.963 -18.692 -16.882 1.00 0.00 C ATOM 357 O PRO A 22 -10.030 -18.110 -16.962 1.00 0.00 O ATOM 358 CB PRO A 22 -9.002 -20.113 -18.971 1.00 0.00 C ATOM 359 CG PRO A 22 -10.439 -20.483 -19.152 1.00 0.00 C ATOM 360 CD PRO A 22 -10.817 -21.365 -17.991 1.00 0.00 C ATOM 361 HA PRO A 22 -7.804 -20.489 -17.225 1.00 0.00 H ATOM 362 HB2 PRO A 22 -8.808 -19.132 -19.383 1.00 0.00 H ATOM 363 HB3 PRO A 22 -8.369 -20.851 -19.438 1.00 0.00 H ATOM 364 HG2 PRO A 22 -11.051 -19.591 -19.156 1.00 0.00 H ATOM 365 HG3 PRO A 22 -10.568 -21.025 -20.077 1.00 0.00 H ATOM 366 HD2 PRO A 22 -11.824 -21.144 -17.661 1.00 0.00 H ATOM 367 HD3 PRO A 22 -10.721 -22.406 -18.257 1.00 0.00 H ATOM 368 N GLY A 23 -7.924 -18.143 -16.303 1.00 0.00 N ATOM 369 CA GLY A 23 -8.021 -16.771 -15.717 1.00 0.00 C ATOM 370 C GLY A 23 -6.976 -16.611 -14.609 1.00 0.00 C ATOM 371 O GLY A 23 -5.792 -16.521 -14.874 1.00 0.00 O ATOM 372 H GLY A 23 -7.078 -18.635 -16.252 1.00 0.00 H ATOM 373 HA2 GLY A 23 -7.843 -16.038 -16.491 1.00 0.00 H ATOM 374 HA3 GLY A 23 -9.007 -16.625 -15.303 1.00 0.00 H ATOM 375 N GLY A 24 -7.404 -16.576 -13.369 1.00 0.00 N ATOM 376 CA GLY A 24 -6.437 -16.423 -12.240 1.00 0.00 C ATOM 377 C GLY A 24 -6.039 -14.949 -12.098 1.00 0.00 C ATOM 378 O GLY A 24 -5.054 -14.521 -12.667 1.00 0.00 O ATOM 379 H GLY A 24 -8.363 -16.651 -13.180 1.00 0.00 H ATOM 380 HA2 GLY A 24 -6.897 -16.764 -11.323 1.00 0.00 H ATOM 381 HA3 GLY A 24 -5.554 -17.011 -12.440 1.00 0.00 H ATOM 382 N PRO A 25 -6.822 -14.217 -11.339 1.00 0.00 N ATOM 383 CA PRO A 25 -6.545 -12.773 -11.122 1.00 0.00 C ATOM 384 C PRO A 25 -5.342 -12.587 -10.184 1.00 0.00 C ATOM 385 O PRO A 25 -5.183 -13.305 -9.214 1.00 0.00 O ATOM 386 CB PRO A 25 -7.829 -12.254 -10.478 1.00 0.00 C ATOM 387 CG PRO A 25 -8.451 -13.451 -9.830 1.00 0.00 C ATOM 388 CD PRO A 25 -8.027 -14.660 -10.621 1.00 0.00 C ATOM 389 HA PRO A 25 -6.376 -12.273 -12.061 1.00 0.00 H ATOM 390 HB2 PRO A 25 -7.598 -11.500 -9.739 1.00 0.00 H ATOM 391 HB3 PRO A 25 -8.491 -11.856 -11.230 1.00 0.00 H ATOM 392 HG2 PRO A 25 -8.106 -13.535 -8.809 1.00 0.00 H ATOM 393 HG3 PRO A 25 -9.526 -13.363 -9.851 1.00 0.00 H ATOM 394 HD2 PRO A 25 -7.794 -15.482 -9.956 1.00 0.00 H ATOM 395 HD3 PRO A 25 -8.795 -14.944 -11.324 1.00 0.00 H ATOM 396 N ILE A 26 -4.496 -11.628 -10.472 1.00 0.00 N ATOM 397 CA ILE A 26 -3.297 -11.387 -9.610 1.00 0.00 C ATOM 398 C ILE A 26 -3.320 -9.952 -9.059 1.00 0.00 C ATOM 399 O ILE A 26 -4.029 -9.098 -9.559 1.00 0.00 O ATOM 400 CB ILE A 26 -2.090 -11.596 -10.538 1.00 0.00 C ATOM 401 CG1 ILE A 26 -2.142 -13.004 -11.147 1.00 0.00 C ATOM 402 CG2 ILE A 26 -0.790 -11.443 -9.743 1.00 0.00 C ATOM 403 CD1 ILE A 26 -2.430 -12.903 -12.647 1.00 0.00 C ATOM 404 H ILE A 26 -4.646 -11.067 -11.258 1.00 0.00 H ATOM 405 HA ILE A 26 -3.269 -12.099 -8.803 1.00 0.00 H ATOM 406 HB ILE A 26 -2.115 -10.859 -11.328 1.00 0.00 H ATOM 407 HG12 ILE A 26 -1.192 -13.497 -10.995 1.00 0.00 H ATOM 408 HG13 ILE A 26 -2.924 -13.575 -10.671 1.00 0.00 H ATOM 409 HG21 ILE A 26 0.027 -11.869 -10.306 1.00 0.00 H ATOM 410 HG22 ILE A 26 -0.883 -11.958 -8.798 1.00 0.00 H ATOM 411 HG23 ILE A 26 -0.598 -10.395 -9.566 1.00 0.00 H ATOM 412 HD11 ILE A 26 -1.591 -12.440 -13.144 1.00 0.00 H ATOM 413 HD12 ILE A 26 -3.317 -12.306 -12.805 1.00 0.00 H ATOM 414 HD13 ILE A 26 -2.586 -13.892 -13.051 1.00 0.00 H ATOM 415 N GLY A 27 -2.547 -9.683 -8.035 1.00 0.00 N ATOM 416 CA GLY A 27 -2.518 -8.307 -7.452 1.00 0.00 C ATOM 417 C GLY A 27 -3.519 -8.206 -6.291 1.00 0.00 C ATOM 418 O GLY A 27 -4.303 -9.108 -6.064 1.00 0.00 O ATOM 419 H GLY A 27 -1.983 -10.385 -7.649 1.00 0.00 H ATOM 420 HA2 GLY A 27 -1.524 -8.091 -7.089 1.00 0.00 H ATOM 421 HA3 GLY A 27 -2.786 -7.590 -8.213 1.00 0.00 H ATOM 422 N PRO A 28 -3.450 -7.097 -5.592 1.00 0.00 N ATOM 423 CA PRO A 28 -4.356 -6.857 -4.432 1.00 0.00 C ATOM 424 C PRO A 28 -5.808 -6.606 -4.882 1.00 0.00 C ATOM 425 O PRO A 28 -6.712 -6.579 -4.069 1.00 0.00 O ATOM 426 CB PRO A 28 -3.772 -5.605 -3.779 1.00 0.00 C ATOM 427 CG PRO A 28 -3.035 -4.905 -4.875 1.00 0.00 C ATOM 428 CD PRO A 28 -2.530 -5.971 -5.809 1.00 0.00 C ATOM 429 HA PRO A 28 -4.313 -7.682 -3.741 1.00 0.00 H ATOM 430 HB2 PRO A 28 -4.564 -4.979 -3.393 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.089 -5.878 -2.990 1.00 0.00 H ATOM 432 HG2 PRO A 28 -3.704 -4.237 -5.400 1.00 0.00 H ATOM 433 HG3 PRO A 28 -2.202 -4.353 -4.469 1.00 0.00 H ATOM 434 HD2 PRO A 28 -2.577 -5.632 -6.835 1.00 0.00 H ATOM 435 HD3 PRO A 28 -1.524 -6.260 -5.549 1.00 0.00 H ATOM 436 N TYR A 29 -6.040 -6.418 -6.163 1.00 0.00 N ATOM 437 CA TYR A 29 -7.433 -6.168 -6.652 1.00 0.00 C ATOM 438 C TYR A 29 -8.252 -7.469 -6.623 1.00 0.00 C ATOM 439 O TYR A 29 -8.565 -8.044 -7.650 1.00 0.00 O ATOM 440 CB TYR A 29 -7.259 -5.657 -8.087 1.00 0.00 C ATOM 441 CG TYR A 29 -8.560 -5.079 -8.599 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.125 -3.954 -7.981 1.00 0.00 C ATOM 443 CD2 TYR A 29 -9.196 -5.662 -9.701 1.00 0.00 C ATOM 444 CE1 TYR A 29 -10.323 -3.418 -8.467 1.00 0.00 C ATOM 445 CE2 TYR A 29 -10.395 -5.127 -10.185 1.00 0.00 C ATOM 446 CZ TYR A 29 -10.958 -4.005 -9.567 1.00 0.00 C ATOM 447 OH TYR A 29 -12.140 -3.475 -10.044 1.00 0.00 O ATOM 448 H TYR A 29 -5.300 -6.437 -6.801 1.00 0.00 H ATOM 449 HA TYR A 29 -7.909 -5.414 -6.050 1.00 0.00 H ATOM 450 HB2 TYR A 29 -6.497 -4.893 -8.102 1.00 0.00 H ATOM 451 HB3 TYR A 29 -6.956 -6.476 -8.723 1.00 0.00 H ATOM 452 HD1 TYR A 29 -8.640 -3.504 -7.129 1.00 0.00 H ATOM 453 HD2 TYR A 29 -8.762 -6.530 -10.179 1.00 0.00 H ATOM 454 HE1 TYR A 29 -10.757 -2.551 -7.994 1.00 0.00 H ATOM 455 HE2 TYR A 29 -10.885 -5.579 -11.034 1.00 0.00 H ATOM 456 HH TYR A 29 -12.813 -4.159 -9.997 1.00 0.00 H ATOM 457 N ASN A 30 -8.596 -7.938 -5.447 1.00 0.00 N ATOM 458 CA ASN A 30 -9.393 -9.201 -5.337 1.00 0.00 C ATOM 459 C ASN A 30 -10.050 -9.317 -3.951 1.00 0.00 C ATOM 460 O ASN A 30 -10.048 -10.371 -3.341 1.00 0.00 O ATOM 461 CB ASN A 30 -8.377 -10.330 -5.550 1.00 0.00 C ATOM 462 CG ASN A 30 -8.976 -11.391 -6.474 1.00 0.00 C ATOM 463 OD1 ASN A 30 -8.636 -11.458 -7.637 1.00 0.00 O ATOM 464 ND2 ASN A 30 -9.860 -12.230 -6.005 1.00 0.00 N ATOM 465 H ASN A 30 -8.331 -7.458 -4.636 1.00 0.00 H ATOM 466 HA ASN A 30 -10.143 -9.233 -6.109 1.00 0.00 H ATOM 467 HB2 ASN A 30 -7.479 -9.927 -5.998 1.00 0.00 H ATOM 468 HB3 ASN A 30 -8.132 -10.780 -4.600 1.00 0.00 H ATOM 469 HD21 ASN A 30 -10.137 -12.178 -5.066 1.00 0.00 H ATOM 470 HD22 ASN A 30 -10.248 -12.912 -6.592 1.00 0.00 H ATOM 471 N GLY A 31 -10.618 -8.245 -3.452 1.00 0.00 N ATOM 472 CA GLY A 31 -11.276 -8.298 -2.110 1.00 0.00 C ATOM 473 C GLY A 31 -12.283 -7.151 -1.971 1.00 0.00 C ATOM 474 O GLY A 31 -12.342 -6.492 -0.950 1.00 0.00 O ATOM 475 H GLY A 31 -10.612 -7.407 -3.959 1.00 0.00 H ATOM 476 HA2 GLY A 31 -11.790 -9.243 -2.001 1.00 0.00 H ATOM 477 HA3 GLY A 31 -10.525 -8.206 -1.342 1.00 0.00 H ATOM 478 N CYS A 32 -13.075 -6.908 -2.989 1.00 0.00 N ATOM 479 CA CYS A 32 -14.081 -5.801 -2.924 1.00 0.00 C ATOM 480 C CYS A 32 -14.996 -5.841 -4.159 1.00 0.00 C ATOM 481 O CYS A 32 -14.544 -5.588 -5.260 1.00 0.00 O ATOM 482 CB CYS A 32 -13.262 -4.509 -2.926 1.00 0.00 C ATOM 483 SG CYS A 32 -14.372 -3.112 -2.629 1.00 0.00 S ATOM 484 H CYS A 32 -13.007 -7.455 -3.800 1.00 0.00 H ATOM 485 HA CYS A 32 -14.661 -5.866 -2.015 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.512 -4.549 -2.148 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.780 -4.389 -3.884 1.00 0.00 H ATOM 488 N PRO A 33 -16.254 -6.152 -3.944 1.00 0.00 N ATOM 489 CA PRO A 33 -17.221 -6.207 -5.072 1.00 0.00 C ATOM 490 C PRO A 33 -17.553 -4.790 -5.567 1.00 0.00 C ATOM 491 O PRO A 33 -17.531 -3.836 -4.811 1.00 0.00 O ATOM 492 CB PRO A 33 -18.448 -6.879 -4.462 1.00 0.00 C ATOM 493 CG PRO A 33 -18.356 -6.605 -2.995 1.00 0.00 C ATOM 494 CD PRO A 33 -16.892 -6.480 -2.657 1.00 0.00 C ATOM 495 HA PRO A 33 -16.831 -6.809 -5.876 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.353 -6.449 -4.871 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.422 -7.943 -4.640 1.00 0.00 H ATOM 498 HG2 PRO A 33 -18.871 -5.683 -2.760 1.00 0.00 H ATOM 499 HG3 PRO A 33 -18.788 -7.422 -2.438 1.00 0.00 H ATOM 500 HD2 PRO A 33 -16.740 -5.686 -1.939 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.509 -7.414 -2.280 1.00 0.00 H ATOM 502 N VAL A 34 -17.860 -4.649 -6.833 1.00 0.00 N ATOM 503 CA VAL A 34 -18.195 -3.297 -7.385 1.00 0.00 C ATOM 504 C VAL A 34 -19.648 -2.922 -7.045 1.00 0.00 C ATOM 505 O VAL A 34 -19.981 -1.758 -6.923 1.00 0.00 O ATOM 506 CB VAL A 34 -18.000 -3.422 -8.902 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.409 -2.114 -9.586 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.525 -3.707 -9.206 1.00 0.00 C ATOM 509 H VAL A 34 -17.871 -5.431 -7.421 1.00 0.00 H ATOM 510 HA VAL A 34 -17.517 -2.558 -6.989 1.00 0.00 H ATOM 511 HB VAL A 34 -18.611 -4.230 -9.278 1.00 0.00 H ATOM 512 HG11 VAL A 34 -17.899 -1.287 -9.116 1.00 0.00 H ATOM 513 HG12 VAL A 34 -19.476 -1.977 -9.494 1.00 0.00 H ATOM 514 HG13 VAL A 34 -18.140 -2.155 -10.631 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.304 -4.740 -8.978 1.00 0.00 H ATOM 516 HG22 VAL A 34 -15.902 -3.063 -8.605 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.331 -3.522 -10.253 1.00 0.00 H ATOM 518 N SER A 35 -20.513 -3.898 -6.887 1.00 0.00 N ATOM 519 CA SER A 35 -21.941 -3.597 -6.551 1.00 0.00 C ATOM 520 C SER A 35 -22.086 -3.155 -5.082 1.00 0.00 C ATOM 521 O SER A 35 -23.130 -2.673 -4.683 1.00 0.00 O ATOM 522 CB SER A 35 -22.694 -4.909 -6.790 1.00 0.00 C ATOM 523 OG SER A 35 -24.043 -4.622 -7.137 1.00 0.00 O ATOM 524 H SER A 35 -20.223 -4.828 -6.986 1.00 0.00 H ATOM 525 HA SER A 35 -22.324 -2.835 -7.207 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.228 -5.452 -7.595 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.663 -5.510 -5.890 1.00 0.00 H ATOM 528 HG SER A 35 -24.399 -5.383 -7.604 1.00 0.00 H ATOM 529 N CYS A 36 -21.054 -3.322 -4.277 1.00 0.00 N ATOM 530 CA CYS A 36 -21.125 -2.919 -2.830 1.00 0.00 C ATOM 531 C CYS A 36 -22.269 -3.652 -2.109 1.00 0.00 C ATOM 532 O CYS A 36 -22.793 -3.177 -1.116 1.00 0.00 O ATOM 533 CB CYS A 36 -21.365 -1.405 -2.831 1.00 0.00 C ATOM 534 SG CYS A 36 -19.960 -0.563 -3.605 1.00 0.00 S ATOM 535 H CYS A 36 -20.227 -3.717 -4.621 1.00 0.00 H ATOM 536 HA CYS A 36 -20.189 -3.136 -2.343 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.266 -1.181 -3.383 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.474 -1.060 -1.815 1.00 0.00 H ATOM 539 N ARG A 37 -22.652 -4.809 -2.596 1.00 0.00 N ATOM 540 CA ARG A 37 -23.752 -5.581 -1.946 1.00 0.00 C ATOM 541 C ARG A 37 -23.186 -6.842 -1.286 1.00 0.00 C ATOM 542 O ARG A 37 -22.140 -7.336 -1.666 1.00 0.00 O ATOM 543 CB ARG A 37 -24.708 -5.956 -3.082 1.00 0.00 C ATOM 544 CG ARG A 37 -25.636 -4.776 -3.387 1.00 0.00 C ATOM 545 CD ARG A 37 -27.037 -5.075 -2.843 1.00 0.00 C ATOM 546 NE ARG A 37 -27.718 -3.750 -2.766 1.00 0.00 N ATOM 547 CZ ARG A 37 -27.551 -2.986 -1.717 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.030 -3.357 -0.558 1.00 0.00 N ATOM 549 NH2 ARG A 37 -26.905 -1.856 -1.830 1.00 0.00 N ATOM 550 H ARG A 37 -22.210 -5.173 -3.389 1.00 0.00 H ATOM 551 HA ARG A 37 -24.260 -4.971 -1.221 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.137 -6.202 -3.964 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.299 -6.810 -2.787 1.00 0.00 H ATOM 554 HG2 ARG A 37 -25.249 -3.882 -2.916 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.691 -4.627 -4.454 1.00 0.00 H ATOM 556 HD2 ARG A 37 -27.568 -5.733 -3.517 1.00 0.00 H ATOM 557 HD3 ARG A 37 -26.974 -5.515 -1.860 1.00 0.00 H ATOM 558 HE ARG A 37 -28.297 -3.452 -3.501 1.00 0.00 H ATOM 559 HH11 ARG A 37 -28.524 -4.223 -0.475 1.00 0.00 H ATOM 560 HH12 ARG A 37 -27.904 -2.776 0.247 1.00 0.00 H ATOM 561 HH21 ARG A 37 -26.539 -1.574 -2.718 1.00 0.00 H ATOM 562 HH22 ARG A 37 -26.776 -1.269 -1.029 1.00 0.00 H ATOM 563 N GLY A 38 -23.871 -7.366 -0.300 1.00 0.00 N ATOM 564 CA GLY A 38 -23.380 -8.595 0.392 1.00 0.00 C ATOM 565 C GLY A 38 -22.130 -8.272 1.223 1.00 0.00 C ATOM 566 O GLY A 38 -21.273 -9.113 1.412 1.00 0.00 O ATOM 567 H GLY A 38 -24.709 -6.949 -0.013 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.155 -8.973 1.044 1.00 0.00 H ATOM 569 HA3 GLY A 38 -23.133 -9.346 -0.343 1.00 0.00 H ATOM 570 N ILE A 39 -22.022 -7.064 1.726 1.00 0.00 N ATOM 571 CA ILE A 39 -20.832 -6.692 2.551 1.00 0.00 C ATOM 572 C ILE A 39 -21.284 -6.005 3.840 1.00 0.00 C ATOM 573 O ILE A 39 -22.380 -5.479 3.925 1.00 0.00 O ATOM 574 CB ILE A 39 -19.994 -5.727 1.695 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.761 -4.414 1.483 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.688 -6.369 0.338 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.929 -3.463 0.618 1.00 0.00 C ATOM 578 H ILE A 39 -22.724 -6.404 1.570 1.00 0.00 H ATOM 579 HA ILE A 39 -20.254 -7.568 2.783 1.00 0.00 H ATOM 580 HB ILE A 39 -19.064 -5.520 2.209 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.700 -4.620 0.993 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.949 -3.950 2.441 1.00 0.00 H ATOM 583 HG21 ILE A 39 -18.756 -5.979 -0.043 1.00 0.00 H ATOM 584 HG22 ILE A 39 -20.483 -6.141 -0.356 1.00 0.00 H ATOM 585 HG23 ILE A 39 -19.608 -7.440 0.455 1.00 0.00 H ATOM 586 HD11 ILE A 39 -20.358 -2.473 0.657 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.927 -3.815 -0.403 1.00 0.00 H ATOM 588 HD13 ILE A 39 -18.916 -3.432 0.990 1.00 0.00 H ATOM 589 N SER A 40 -20.442 -6.000 4.836 1.00 0.00 N ATOM 590 CA SER A 40 -20.804 -5.343 6.122 1.00 0.00 C ATOM 591 C SER A 40 -20.548 -3.838 6.015 1.00 0.00 C ATOM 592 O SER A 40 -19.774 -3.394 5.188 1.00 0.00 O ATOM 593 CB SER A 40 -19.879 -5.969 7.170 1.00 0.00 C ATOM 594 OG SER A 40 -19.723 -7.359 6.904 1.00 0.00 O ATOM 595 H SER A 40 -19.566 -6.423 4.737 1.00 0.00 H ATOM 596 HA SER A 40 -21.833 -5.538 6.369 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.914 -5.492 7.134 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.307 -5.828 8.152 1.00 0.00 H ATOM 599 HG SER A 40 -18.801 -7.521 6.688 1.00 0.00 H ATOM 600 N PHE A 41 -21.184 -3.051 6.846 1.00 0.00 N ATOM 601 CA PHE A 41 -20.964 -1.570 6.795 1.00 0.00 C ATOM 602 C PHE A 41 -19.473 -1.262 6.971 1.00 0.00 C ATOM 603 O PHE A 41 -18.908 -0.456 6.255 1.00 0.00 O ATOM 604 CB PHE A 41 -21.775 -1.001 7.965 1.00 0.00 C ATOM 605 CG PHE A 41 -21.681 0.508 7.966 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.381 1.257 7.011 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.890 1.158 8.922 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.289 2.653 7.012 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.799 2.554 8.923 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.498 3.302 7.968 1.00 0.00 C ATOM 611 H PHE A 41 -21.800 -3.432 7.506 1.00 0.00 H ATOM 612 HA PHE A 41 -21.324 -1.168 5.861 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.807 -1.298 7.864 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.382 -1.384 8.895 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.992 0.756 6.274 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.351 0.581 9.658 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.827 3.230 6.277 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.190 3.056 9.660 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.428 4.379 7.968 1.00 0.00 H ATOM 620 N SER A 42 -18.833 -1.912 7.911 1.00 0.00 N ATOM 621 CA SER A 42 -17.373 -1.679 8.133 1.00 0.00 C ATOM 622 C SER A 42 -16.570 -2.214 6.941 1.00 0.00 C ATOM 623 O SER A 42 -15.573 -1.636 6.547 1.00 0.00 O ATOM 624 CB SER A 42 -17.026 -2.456 9.405 1.00 0.00 C ATOM 625 OG SER A 42 -15.873 -1.881 10.010 1.00 0.00 O ATOM 626 H SER A 42 -19.314 -2.562 8.465 1.00 0.00 H ATOM 627 HA SER A 42 -17.180 -0.629 8.274 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.851 -2.406 10.096 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.835 -3.490 9.152 1.00 0.00 H ATOM 630 HG SER A 42 -15.193 -2.559 10.061 1.00 0.00 H ATOM 631 N GLN A 43 -17.007 -3.309 6.360 1.00 0.00 N ATOM 632 CA GLN A 43 -16.284 -3.887 5.185 1.00 0.00 C ATOM 633 C GLN A 43 -16.341 -2.911 4.005 1.00 0.00 C ATOM 634 O GLN A 43 -15.360 -2.702 3.315 1.00 0.00 O ATOM 635 CB GLN A 43 -17.037 -5.183 4.853 1.00 0.00 C ATOM 636 CG GLN A 43 -16.041 -6.285 4.479 1.00 0.00 C ATOM 637 CD GLN A 43 -15.990 -7.342 5.589 1.00 0.00 C ATOM 638 OE1 GLN A 43 -17.013 -7.799 6.061 1.00 0.00 O ATOM 639 NE2 GLN A 43 -14.832 -7.754 6.030 1.00 0.00 N ATOM 640 H GLN A 43 -17.818 -3.747 6.691 1.00 0.00 H ATOM 641 HA GLN A 43 -15.262 -4.106 5.443 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.610 -5.495 5.715 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.704 -5.008 4.023 1.00 0.00 H ATOM 644 HG2 GLN A 43 -16.353 -6.751 3.555 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.061 -5.856 4.349 1.00 0.00 H ATOM 646 HE21 GLN A 43 -14.005 -7.390 5.652 1.00 0.00 H ATOM 647 HE22 GLN A 43 -14.791 -8.430 6.739 1.00 0.00 H ATOM 648 N ALA A 44 -17.481 -2.303 3.780 1.00 0.00 N ATOM 649 CA ALA A 44 -17.605 -1.328 2.654 1.00 0.00 C ATOM 650 C ALA A 44 -16.744 -0.090 2.935 1.00 0.00 C ATOM 651 O ALA A 44 -16.141 0.473 2.040 1.00 0.00 O ATOM 652 CB ALA A 44 -19.093 -0.963 2.603 1.00 0.00 C ATOM 653 H ALA A 44 -18.255 -2.481 4.361 1.00 0.00 H ATOM 654 HA ALA A 44 -17.305 -1.789 1.727 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.333 -0.566 1.629 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.307 -0.220 3.358 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.687 -1.846 2.789 1.00 0.00 H ATOM 658 N ARG A 45 -16.675 0.324 4.179 1.00 0.00 N ATOM 659 CA ARG A 45 -15.843 1.512 4.536 1.00 0.00 C ATOM 660 C ARG A 45 -14.356 1.206 4.295 1.00 0.00 C ATOM 661 O ARG A 45 -13.609 2.038 3.810 1.00 0.00 O ATOM 662 CB ARG A 45 -16.096 1.745 6.029 1.00 0.00 C ATOM 663 CG ARG A 45 -17.325 2.639 6.213 1.00 0.00 C ATOM 664 CD ARG A 45 -17.353 3.190 7.643 1.00 0.00 C ATOM 665 NE ARG A 45 -17.604 2.007 8.515 1.00 0.00 N ATOM 666 CZ ARG A 45 -16.907 1.836 9.607 1.00 0.00 C ATOM 667 NH1 ARG A 45 -17.233 2.484 10.695 1.00 0.00 N ATOM 668 NH2 ARG A 45 -15.883 1.023 9.609 1.00 0.00 N ATOM 669 H ARG A 45 -17.163 -0.156 4.882 1.00 0.00 H ATOM 670 HA ARG A 45 -16.153 2.372 3.971 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.265 0.797 6.518 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.236 2.227 6.468 1.00 0.00 H ATOM 673 HG2 ARG A 45 -17.282 3.460 5.511 1.00 0.00 H ATOM 674 HG3 ARG A 45 -18.220 2.062 6.036 1.00 0.00 H ATOM 675 HD2 ARG A 45 -16.401 3.645 7.887 1.00 0.00 H ATOM 676 HD3 ARG A 45 -18.152 3.907 7.754 1.00 0.00 H ATOM 677 HE ARG A 45 -18.296 1.355 8.269 1.00 0.00 H ATOM 678 HH11 ARG A 45 -18.015 3.108 10.692 1.00 0.00 H ATOM 679 HH12 ARG A 45 -16.700 2.358 11.533 1.00 0.00 H ATOM 680 HH21 ARG A 45 -15.632 0.531 8.775 1.00 0.00 H ATOM 681 HH22 ARG A 45 -15.351 0.888 10.446 1.00 0.00 H ATOM 682 N SER A 46 -13.932 0.014 4.642 1.00 0.00 N ATOM 683 CA SER A 46 -12.498 -0.373 4.458 1.00 0.00 C ATOM 684 C SER A 46 -12.090 -0.319 2.981 1.00 0.00 C ATOM 685 O SER A 46 -11.035 0.187 2.646 1.00 0.00 O ATOM 686 CB SER A 46 -12.399 -1.807 4.983 1.00 0.00 C ATOM 687 OG SER A 46 -11.141 -1.987 5.621 1.00 0.00 O ATOM 688 H SER A 46 -14.560 -0.630 5.035 1.00 0.00 H ATOM 689 HA SER A 46 -11.862 0.271 5.043 1.00 0.00 H ATOM 690 HB2 SER A 46 -13.186 -1.989 5.696 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.498 -2.500 4.157 1.00 0.00 H ATOM 692 HG SER A 46 -11.250 -1.783 6.553 1.00 0.00 H ATOM 693 N CYS A 47 -12.905 -0.844 2.093 1.00 0.00 N ATOM 694 CA CYS A 47 -12.532 -0.822 0.643 1.00 0.00 C ATOM 695 C CYS A 47 -12.555 0.606 0.089 1.00 0.00 C ATOM 696 O CYS A 47 -11.777 0.944 -0.780 1.00 0.00 O ATOM 697 CB CYS A 47 -13.567 -1.684 -0.081 1.00 0.00 C ATOM 698 SG CYS A 47 -13.171 -1.695 -1.847 1.00 0.00 S ATOM 699 H CYS A 47 -13.749 -1.256 2.380 1.00 0.00 H ATOM 700 HA CYS A 47 -11.552 -1.251 0.511 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.532 -2.689 0.305 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.553 -1.275 0.064 1.00 0.00 H ATOM 703 N CYS A 48 -13.437 1.444 0.572 1.00 0.00 N ATOM 704 CA CYS A 48 -13.491 2.849 0.051 1.00 0.00 C ATOM 705 C CYS A 48 -12.156 3.563 0.295 1.00 0.00 C ATOM 706 O CYS A 48 -11.666 4.283 -0.552 1.00 0.00 O ATOM 707 CB CYS A 48 -14.607 3.532 0.836 1.00 0.00 C ATOM 708 SG CYS A 48 -14.696 5.282 0.375 1.00 0.00 S ATOM 709 H CYS A 48 -14.062 1.151 1.271 1.00 0.00 H ATOM 710 HA CYS A 48 -13.729 2.847 -1.000 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.547 3.052 0.612 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.401 3.451 1.890 1.00 0.00 H ATOM 713 N SER A 49 -11.572 3.376 1.451 1.00 0.00 N ATOM 714 CA SER A 49 -10.274 4.053 1.755 1.00 0.00 C ATOM 715 C SER A 49 -9.083 3.269 1.187 1.00 0.00 C ATOM 716 O SER A 49 -8.020 3.819 0.978 1.00 0.00 O ATOM 717 CB SER A 49 -10.201 4.099 3.281 1.00 0.00 C ATOM 718 OG SER A 49 -9.075 4.873 3.673 1.00 0.00 O ATOM 719 H SER A 49 -11.989 2.797 2.121 1.00 0.00 H ATOM 720 HA SER A 49 -10.279 5.052 1.361 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.096 4.552 3.673 1.00 0.00 H ATOM 722 HB3 SER A 49 -10.110 3.092 3.666 1.00 0.00 H ATOM 723 HG SER A 49 -9.330 5.799 3.659 1.00 0.00 H ATOM 724 N ARG A 50 -9.241 1.992 0.946 1.00 0.00 N ATOM 725 CA ARG A 50 -8.100 1.188 0.407 1.00 0.00 C ATOM 726 C ARG A 50 -8.163 1.073 -1.125 1.00 0.00 C ATOM 727 O ARG A 50 -7.150 0.886 -1.771 1.00 0.00 O ATOM 728 CB ARG A 50 -8.248 -0.194 1.050 1.00 0.00 C ATOM 729 CG ARG A 50 -6.869 -0.846 1.181 1.00 0.00 C ATOM 730 CD ARG A 50 -6.897 -1.881 2.309 1.00 0.00 C ATOM 731 NE ARG A 50 -6.576 -1.114 3.547 1.00 0.00 N ATOM 732 CZ ARG A 50 -5.574 -1.480 4.302 1.00 0.00 C ATOM 733 NH1 ARG A 50 -5.753 -2.379 5.232 1.00 0.00 N ATOM 734 NH2 ARG A 50 -4.393 -0.945 4.123 1.00 0.00 N ATOM 735 H ARG A 50 -10.102 1.563 1.129 1.00 0.00 H ATOM 736 HA ARG A 50 -7.163 1.627 0.707 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.691 -0.088 2.029 1.00 0.00 H ATOM 738 HB3 ARG A 50 -8.880 -0.813 0.433 1.00 0.00 H ATOM 739 HG2 ARG A 50 -6.612 -1.334 0.251 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.132 -0.090 1.406 1.00 0.00 H ATOM 741 HD2 ARG A 50 -7.879 -2.327 2.384 1.00 0.00 H ATOM 742 HD3 ARG A 50 -6.151 -2.642 2.141 1.00 0.00 H ATOM 743 HE ARG A 50 -7.119 -0.336 3.795 1.00 0.00 H ATOM 744 HH11 ARG A 50 -6.657 -2.788 5.365 1.00 0.00 H ATOM 745 HH12 ARG A 50 -4.988 -2.661 5.812 1.00 0.00 H ATOM 746 HH21 ARG A 50 -4.258 -0.257 3.410 1.00 0.00 H ATOM 747 HH22 ARG A 50 -3.625 -1.223 4.700 1.00 0.00 H ATOM 748 N LEU A 51 -9.334 1.160 -1.709 1.00 0.00 N ATOM 749 CA LEU A 51 -9.442 1.029 -3.199 1.00 0.00 C ATOM 750 C LEU A 51 -10.375 2.087 -3.817 1.00 0.00 C ATOM 751 O LEU A 51 -10.594 2.088 -5.015 1.00 0.00 O ATOM 752 CB LEU A 51 -10.021 -0.372 -3.419 1.00 0.00 C ATOM 753 CG LEU A 51 -8.885 -1.399 -3.478 1.00 0.00 C ATOM 754 CD1 LEU A 51 -9.375 -2.737 -2.918 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.442 -1.587 -4.932 1.00 0.00 C ATOM 756 H LEU A 51 -10.142 1.294 -1.171 1.00 0.00 H ATOM 757 HA LEU A 51 -8.467 1.089 -3.646 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.686 -0.617 -2.603 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.570 -0.393 -4.348 1.00 0.00 H ATOM 760 HG LEU A 51 -8.051 -1.047 -2.888 1.00 0.00 H ATOM 761 HD11 LEU A 51 -8.865 -2.945 -1.989 1.00 0.00 H ATOM 762 HD12 LEU A 51 -9.166 -3.523 -3.627 1.00 0.00 H ATOM 763 HD13 LEU A 51 -10.439 -2.686 -2.739 1.00 0.00 H ATOM 764 HD21 LEU A 51 -9.244 -1.297 -5.595 1.00 0.00 H ATOM 765 HD22 LEU A 51 -8.191 -2.623 -5.102 1.00 0.00 H ATOM 766 HD23 LEU A 51 -7.576 -0.970 -5.126 1.00 0.00 H ATOM 767 N GLY A 52 -10.930 2.980 -3.029 1.00 0.00 N ATOM 768 CA GLY A 52 -11.848 4.016 -3.599 1.00 0.00 C ATOM 769 C GLY A 52 -13.140 3.353 -4.106 1.00 0.00 C ATOM 770 O GLY A 52 -13.788 3.856 -5.004 1.00 0.00 O ATOM 771 H GLY A 52 -10.749 2.969 -2.067 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.088 4.742 -2.837 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.358 4.513 -4.423 1.00 0.00 H ATOM 774 N ARG A 53 -13.516 2.230 -3.540 1.00 0.00 N ATOM 775 CA ARG A 53 -14.760 1.534 -3.990 1.00 0.00 C ATOM 776 C ARG A 53 -15.784 1.482 -2.853 1.00 0.00 C ATOM 777 O ARG A 53 -15.432 1.386 -1.693 1.00 0.00 O ATOM 778 CB ARG A 53 -14.319 0.118 -4.363 1.00 0.00 C ATOM 779 CG ARG A 53 -13.865 0.081 -5.825 1.00 0.00 C ATOM 780 CD ARG A 53 -14.681 -0.963 -6.596 1.00 0.00 C ATOM 781 NE ARG A 53 -13.689 -1.682 -7.449 1.00 0.00 N ATOM 782 CZ ARG A 53 -13.176 -1.092 -8.496 1.00 0.00 C ATOM 783 NH1 ARG A 53 -13.816 -1.113 -9.637 1.00 0.00 N ATOM 784 NH2 ARG A 53 -12.026 -0.480 -8.398 1.00 0.00 N ATOM 785 H ARG A 53 -12.979 1.840 -2.821 1.00 0.00 H ATOM 786 HA ARG A 53 -15.178 2.028 -4.851 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.503 -0.179 -3.725 1.00 0.00 H ATOM 788 HB3 ARG A 53 -15.145 -0.564 -4.227 1.00 0.00 H ATOM 789 HG2 ARG A 53 -14.011 1.054 -6.271 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.818 -0.179 -5.867 1.00 0.00 H ATOM 791 HD2 ARG A 53 -15.156 -1.651 -5.907 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.420 -0.479 -7.216 1.00 0.00 H ATOM 793 HE ARG A 53 -13.421 -2.598 -7.224 1.00 0.00 H ATOM 794 HH11 ARG A 53 -14.697 -1.580 -9.708 1.00 0.00 H ATOM 795 HH12 ARG A 53 -13.423 -0.663 -10.439 1.00 0.00 H ATOM 796 HH21 ARG A 53 -11.542 -0.463 -7.523 1.00 0.00 H ATOM 797 HH22 ARG A 53 -11.629 -0.028 -9.197 1.00 0.00 H ATOM 798 N CYS A 54 -17.049 1.558 -3.191 1.00 0.00 N ATOM 799 CA CYS A 54 -18.137 1.526 -2.161 1.00 0.00 C ATOM 800 C CYS A 54 -17.966 2.713 -1.215 1.00 0.00 C ATOM 801 O CYS A 54 -17.887 2.568 -0.010 1.00 0.00 O ATOM 802 CB CYS A 54 -17.989 0.190 -1.418 1.00 0.00 C ATOM 803 SG CYS A 54 -18.352 -1.183 -2.547 1.00 0.00 S ATOM 804 H CYS A 54 -17.284 1.650 -4.133 1.00 0.00 H ATOM 805 HA CYS A 54 -19.101 1.574 -2.644 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.980 0.091 -1.048 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.679 0.161 -0.588 1.00 0.00 H ATOM 808 N CYS A 55 -17.885 3.888 -1.776 1.00 0.00 N ATOM 809 CA CYS A 55 -17.693 5.114 -0.956 1.00 0.00 C ATOM 810 C CYS A 55 -19.019 5.868 -0.747 1.00 0.00 C ATOM 811 O CYS A 55 -19.065 6.854 -0.037 1.00 0.00 O ATOM 812 CB CYS A 55 -16.712 5.951 -1.779 1.00 0.00 C ATOM 813 SG CYS A 55 -15.046 5.263 -1.615 1.00 0.00 S ATOM 814 H CYS A 55 -17.935 3.961 -2.750 1.00 0.00 H ATOM 815 HA CYS A 55 -17.250 4.863 -0.010 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.007 5.933 -2.818 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.720 6.961 -1.424 1.00 0.00 H ATOM 818 N HIS A 56 -20.095 5.418 -1.352 1.00 0.00 N ATOM 819 CA HIS A 56 -21.403 6.112 -1.178 1.00 0.00 C ATOM 820 C HIS A 56 -22.483 5.111 -0.738 1.00 0.00 C ATOM 821 O HIS A 56 -23.582 5.098 -1.259 1.00 0.00 O ATOM 822 CB HIS A 56 -21.721 6.689 -2.561 1.00 0.00 C ATOM 823 CG HIS A 56 -22.438 8.002 -2.407 1.00 0.00 C ATOM 824 ND1 HIS A 56 -21.764 9.186 -2.157 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.769 8.332 -2.464 1.00 0.00 C ATOM 826 CE1 HIS A 56 -22.683 10.165 -2.074 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.921 9.699 -2.254 1.00 0.00 N ATOM 828 H HIS A 56 -20.045 4.624 -1.918 1.00 0.00 H ATOM 829 HA HIS A 56 -21.311 6.907 -0.459 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.800 6.844 -3.106 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.347 5.997 -3.103 1.00 0.00 H ATOM 832 HD1 HIS A 56 -20.793 9.291 -2.060 1.00 0.00 H ATOM 833 HD2 HIS A 56 -24.575 7.637 -2.645 1.00 0.00 H ATOM 834 HE1 HIS A 56 -22.447 11.203 -1.886 1.00 0.00 H ATOM 835 N VAL A 57 -22.173 4.271 0.221 1.00 0.00 N ATOM 836 CA VAL A 57 -23.174 3.267 0.700 1.00 0.00 C ATOM 837 C VAL A 57 -24.006 3.851 1.852 1.00 0.00 C ATOM 838 O VAL A 57 -23.510 4.608 2.666 1.00 0.00 O ATOM 839 CB VAL A 57 -22.346 2.069 1.185 1.00 0.00 C ATOM 840 CG1 VAL A 57 -23.277 0.957 1.678 1.00 0.00 C ATOM 841 CG2 VAL A 57 -21.494 1.534 0.031 1.00 0.00 C ATOM 842 H VAL A 57 -21.282 4.302 0.626 1.00 0.00 H ATOM 843 HA VAL A 57 -23.817 2.965 -0.111 1.00 0.00 H ATOM 844 HB VAL A 57 -21.702 2.384 1.993 1.00 0.00 H ATOM 845 HG11 VAL A 57 -22.787 0.001 1.566 1.00 0.00 H ATOM 846 HG12 VAL A 57 -24.187 0.965 1.098 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.512 1.121 2.720 1.00 0.00 H ATOM 848 HG21 VAL A 57 -21.266 0.493 0.205 1.00 0.00 H ATOM 849 HG22 VAL A 57 -20.576 2.099 -0.029 1.00 0.00 H ATOM 850 HG23 VAL A 57 -22.040 1.634 -0.896 1.00 0.00 H ATOM 851 N GLY A 58 -25.267 3.496 1.924 1.00 0.00 N ATOM 852 CA GLY A 58 -26.140 4.016 3.019 1.00 0.00 C ATOM 853 C GLY A 58 -26.717 5.377 2.623 1.00 0.00 C ATOM 854 O GLY A 58 -26.213 6.412 3.019 1.00 0.00 O ATOM 855 H GLY A 58 -25.638 2.884 1.257 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.949 3.320 3.193 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.560 4.123 3.920 1.00 0.00 H ATOM 858 N LYS A 59 -27.774 5.378 1.848 1.00 0.00 N ATOM 859 CA LYS A 59 -28.401 6.667 1.419 1.00 0.00 C ATOM 860 C LYS A 59 -29.785 6.408 0.806 1.00 0.00 C ATOM 861 O LYS A 59 -29.915 5.695 -0.171 1.00 0.00 O ATOM 862 CB LYS A 59 -27.450 7.249 0.369 1.00 0.00 C ATOM 863 CG LYS A 59 -27.832 8.703 0.080 1.00 0.00 C ATOM 864 CD LYS A 59 -26.677 9.407 -0.638 1.00 0.00 C ATOM 865 CE LYS A 59 -26.511 10.825 -0.081 1.00 0.00 C ATOM 866 NZ LYS A 59 -25.625 10.678 1.111 1.00 0.00 N ATOM 867 H LYS A 59 -28.157 4.529 1.551 1.00 0.00 H ATOM 868 HA LYS A 59 -28.481 7.340 2.257 1.00 0.00 H ATOM 869 HB2 LYS A 59 -26.436 7.209 0.740 1.00 0.00 H ATOM 870 HB3 LYS A 59 -27.522 6.673 -0.542 1.00 0.00 H ATOM 871 HG2 LYS A 59 -28.712 8.725 -0.547 1.00 0.00 H ATOM 872 HG3 LYS A 59 -28.039 9.212 1.010 1.00 0.00 H ATOM 873 HD2 LYS A 59 -25.764 8.849 -0.485 1.00 0.00 H ATOM 874 HD3 LYS A 59 -26.891 9.461 -1.695 1.00 0.00 H ATOM 875 HE2 LYS A 59 -26.047 11.464 -0.820 1.00 0.00 H ATOM 876 HE3 LYS A 59 -27.468 11.226 0.217 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -26.021 9.964 1.754 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -25.557 11.592 1.606 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -24.677 10.377 0.806 1.00 0.00 H ATOM 880 N GLY A 60 -30.818 6.988 1.372 1.00 0.00 N ATOM 881 CA GLY A 60 -32.194 6.784 0.825 1.00 0.00 C ATOM 882 C GLY A 60 -32.850 5.580 1.506 1.00 0.00 C ATOM 883 O GLY A 60 -32.242 4.539 1.669 1.00 0.00 O ATOM 884 H GLY A 60 -30.686 7.561 2.156 1.00 0.00 H ATOM 885 HA2 GLY A 60 -32.786 7.670 1.008 1.00 0.00 H ATOM 886 HA3 GLY A 60 -32.134 6.605 -0.237 1.00 0.00 H ATOM 887 N TYR A 61 -34.093 5.712 1.901 1.00 0.00 N ATOM 888 CA TYR A 61 -34.798 4.577 2.569 1.00 0.00 C ATOM 889 C TYR A 61 -35.086 3.459 1.559 1.00 0.00 C ATOM 890 O TYR A 61 -35.178 3.693 0.368 1.00 0.00 O ATOM 891 CB TYR A 61 -36.104 5.171 3.106 1.00 0.00 C ATOM 892 CG TYR A 61 -36.723 4.220 4.103 1.00 0.00 C ATOM 893 CD1 TYR A 61 -36.263 4.195 5.425 1.00 0.00 C ATOM 894 CD2 TYR A 61 -37.755 3.363 3.705 1.00 0.00 C ATOM 895 CE1 TYR A 61 -36.833 3.312 6.348 1.00 0.00 C ATOM 896 CE2 TYR A 61 -38.327 2.480 4.628 1.00 0.00 C ATOM 897 CZ TYR A 61 -37.866 2.454 5.950 1.00 0.00 C ATOM 898 OH TYR A 61 -38.429 1.583 6.859 1.00 0.00 O ATOM 899 H TYR A 61 -34.564 6.559 1.757 1.00 0.00 H ATOM 900 HA TYR A 61 -34.205 4.200 3.387 1.00 0.00 H ATOM 901 HB2 TYR A 61 -35.896 6.113 3.589 1.00 0.00 H ATOM 902 HB3 TYR A 61 -36.790 5.330 2.287 1.00 0.00 H ATOM 903 HD1 TYR A 61 -35.466 4.857 5.732 1.00 0.00 H ATOM 904 HD2 TYR A 61 -38.110 3.381 2.685 1.00 0.00 H ATOM 905 HE1 TYR A 61 -36.479 3.293 7.367 1.00 0.00 H ATOM 906 HE2 TYR A 61 -39.123 1.818 4.321 1.00 0.00 H ATOM 907 HH TYR A 61 -39.099 2.061 7.353 1.00 0.00 H ATOM 908 N SER A 62 -35.228 2.248 2.032 1.00 0.00 N ATOM 909 CA SER A 62 -35.508 1.104 1.113 1.00 0.00 C ATOM 910 C SER A 62 -36.699 0.282 1.619 1.00 0.00 C ATOM 911 O SER A 62 -37.105 0.394 2.762 1.00 0.00 O ATOM 912 CB SER A 62 -34.234 0.256 1.118 1.00 0.00 C ATOM 913 OG SER A 62 -33.771 0.092 2.455 1.00 0.00 O ATOM 914 H SER A 62 -35.149 2.091 2.994 1.00 0.00 H ATOM 915 HA SER A 62 -35.702 1.466 0.118 1.00 0.00 H ATOM 916 HB2 SER A 62 -34.445 -0.713 0.698 1.00 0.00 H ATOM 917 HB3 SER A 62 -33.478 0.744 0.521 1.00 0.00 H ATOM 918 HG SER A 62 -34.340 -0.547 2.892 1.00 0.00 H ATOM 919 N GLY A 63 -37.255 -0.545 0.774 1.00 0.00 N ATOM 920 CA GLY A 63 -38.417 -1.383 1.190 1.00 0.00 C ATOM 921 C GLY A 63 -38.994 -2.101 -0.031 1.00 0.00 C ATOM 922 O GLY A 63 -39.780 -1.490 -0.736 1.00 0.00 O ATOM 923 OXT GLY A 63 -38.636 -3.248 -0.243 1.00 0.00 O ATOM 924 H GLY A 63 -36.903 -0.616 -0.138 1.00 0.00 H ATOM 925 HA2 GLY A 63 -38.093 -2.111 1.919 1.00 0.00 H ATOM 926 HA3 GLY A 63 -39.177 -0.752 1.623 1.00 0.00 H TER 927 GLY A 63