ATOM 1 N GLY A 1 -23.617 7.316 11.058 1.00 8.06 N ATOM 2 CA GLY A 1 -22.592 6.487 10.365 1.00 7.57 C ATOM 3 C GLY A 1 -21.457 7.318 9.799 1.00 6.85 C ATOM 4 O GLY A 1 -20.919 8.192 10.479 1.00 7.15 O ATOM 5 H1 GLY A 1 -23.201 7.775 11.894 1.00 8.41 H ATOM 6 H2 GLY A 1 -24.413 6.721 11.362 1.00 8.20 H ATOM 7 H3 GLY A 1 -23.975 8.051 10.415 1.00 8.20 H ATOM 8 HA2 GLY A 1 -22.186 5.776 11.069 1.00 7.57 H ATOM 9 HA3 GLY A 1 -23.066 5.949 9.558 1.00 8.03 H ATOM 10 N SER A 2 -21.092 7.046 8.549 1.00 6.18 N ATOM 11 CA SER A 2 -20.015 7.774 7.890 1.00 5.72 C ATOM 12 C SER A 2 -19.948 7.414 6.404 1.00 4.72 C ATOM 13 O SER A 2 -20.959 7.039 5.810 1.00 4.80 O ATOM 14 CB SER A 2 -18.681 7.469 8.579 1.00 6.23 C ATOM 15 OG SER A 2 -17.617 8.177 7.967 1.00 6.61 O ATOM 16 H SER A 2 -21.560 6.338 8.059 1.00 6.23 H ATOM 17 HA SER A 2 -20.222 8.831 7.983 1.00 6.07 H ATOM 18 HB2 SER A 2 -18.739 7.759 9.616 1.00 6.31 H ATOM 19 HB3 SER A 2 -18.479 6.410 8.511 1.00 6.61 H ATOM 20 HG SER A 2 -17.480 9.008 8.425 1.00 6.95 H ATOM 21 N GLN A 3 -18.763 7.532 5.802 1.00 4.14 N ATOM 22 CA GLN A 3 -18.595 7.222 4.385 1.00 3.35 C ATOM 23 C GLN A 3 -19.448 8.158 3.533 1.00 2.59 C ATOM 24 O GLN A 3 -20.591 8.448 3.882 1.00 2.90 O ATOM 25 CB GLN A 3 -18.974 5.765 4.113 1.00 3.86 C ATOM 26 CG GLN A 3 -18.103 4.762 4.855 1.00 4.58 C ATOM 27 CD GLN A 3 -18.540 3.327 4.628 1.00 5.22 C ATOM 28 OE1 GLN A 3 -18.580 2.851 3.494 1.00 5.66 O ATOM 29 NE2 GLN A 3 -18.867 2.631 5.710 1.00 5.68 N ATOM 30 H GLN A 3 -17.988 7.842 6.316 1.00 4.51 H ATOM 31 HA GLN A 3 -17.555 7.370 4.133 1.00 3.32 H ATOM 32 HB2 GLN A 3 -19.999 5.610 4.415 1.00 4.07 H ATOM 33 HB3 GLN A 3 -18.886 5.571 3.055 1.00 4.02 H ATOM 34 HG2 GLN A 3 -17.084 4.870 4.514 1.00 4.76 H ATOM 35 HG3 GLN A 3 -18.154 4.975 5.913 1.00 4.91 H ATOM 36 HE21 GLN A 3 -18.810 3.075 6.583 1.00 5.61 H ATOM 37 HE22 GLN A 3 -19.151 1.700 5.594 1.00 6.28 H ATOM 38 N VAL A 4 -18.899 8.633 2.418 1.00 1.80 N ATOM 39 CA VAL A 4 -19.649 9.531 1.556 1.00 1.52 C ATOM 40 C VAL A 4 -20.664 8.767 0.710 1.00 1.35 C ATOM 41 O VAL A 4 -21.863 8.786 0.990 1.00 1.75 O ATOM 42 CB VAL A 4 -18.714 10.354 0.639 1.00 1.48 C ATOM 43 CG1 VAL A 4 -19.522 11.254 -0.287 1.00 2.08 C ATOM 44 CG2 VAL A 4 -17.751 11.179 1.477 1.00 1.97 C ATOM 45 H VAL A 4 -17.987 8.373 2.173 1.00 1.72 H ATOM 46 HA VAL A 4 -20.183 10.222 2.192 1.00 2.05 H ATOM 47 HB VAL A 4 -18.133 9.675 0.030 1.00 1.19 H ATOM 48 HG11 VAL A 4 -20.575 11.144 -0.068 1.00 2.47 H ATOM 49 HG12 VAL A 4 -19.337 10.974 -1.313 1.00 2.51 H ATOM 50 HG13 VAL A 4 -19.230 12.282 -0.135 1.00 2.48 H ATOM 51 HG21 VAL A 4 -18.310 11.799 2.165 1.00 2.22 H ATOM 52 HG22 VAL A 4 -17.157 11.807 0.831 1.00 2.52 H ATOM 53 HG23 VAL A 4 -17.103 10.520 2.034 1.00 2.30 H ATOM 54 N PHE A 5 -20.170 8.105 -0.334 1.00 1.32 N ATOM 55 CA PHE A 5 -21.015 7.358 -1.209 1.00 1.88 C ATOM 56 C PHE A 5 -21.551 6.131 -0.452 1.00 1.68 C ATOM 57 O PHE A 5 -21.811 6.190 0.750 1.00 1.78 O ATOM 58 CB PHE A 5 -20.222 6.979 -2.468 1.00 2.50 C ATOM 59 CG PHE A 5 -21.074 6.778 -3.692 1.00 2.99 C ATOM 60 CD1 PHE A 5 -22.074 7.683 -4.010 1.00 3.34 C ATOM 61 CD2 PHE A 5 -20.875 5.687 -4.525 1.00 3.37 C ATOM 62 CE1 PHE A 5 -22.859 7.506 -5.134 1.00 4.01 C ATOM 63 CE2 PHE A 5 -21.657 5.504 -5.650 1.00 3.96 C ATOM 64 CZ PHE A 5 -22.646 6.397 -5.954 1.00 4.27 C ATOM 65 H PHE A 5 -19.214 8.117 -0.511 1.00 1.30 H ATOM 66 HA PHE A 5 -21.848 7.988 -1.488 1.00 2.34 H ATOM 67 HB2 PHE A 5 -19.511 7.764 -2.684 1.00 2.84 H ATOM 68 HB3 PHE A 5 -19.687 6.060 -2.282 1.00 2.65 H ATOM 69 HD1 PHE A 5 -22.238 8.537 -3.369 1.00 3.24 H ATOM 70 HD2 PHE A 5 -20.098 4.975 -4.288 1.00 3.36 H ATOM 71 HE1 PHE A 5 -23.635 8.218 -5.370 1.00 4.43 H ATOM 72 HE2 PHE A 5 -21.492 4.650 -6.290 1.00 4.31 H ATOM 73 HZ PHE A 5 -23.257 6.249 -6.832 1.00 4.83 H ATOM 74 N GLU A 6 -21.685 5.022 -1.172 1.00 1.60 N ATOM 75 CA GLU A 6 -22.148 3.778 -0.612 1.00 1.52 C ATOM 76 C GLU A 6 -20.983 3.001 -0.005 1.00 1.24 C ATOM 77 O GLU A 6 -21.059 2.485 1.109 1.00 1.24 O ATOM 78 CB GLU A 6 -22.792 2.968 -1.718 1.00 1.66 C ATOM 79 CG GLU A 6 -24.166 3.474 -2.129 1.00 2.10 C ATOM 80 CD GLU A 6 -24.775 2.665 -3.256 1.00 2.44 C ATOM 81 OE1 GLU A 6 -24.119 1.707 -3.720 1.00 2.84 O ATOM 82 OE2 GLU A 6 -25.906 2.987 -3.677 1.00 2.75 O ATOM 83 H GLU A 6 -21.449 5.034 -2.115 1.00 1.75 H ATOM 84 HA GLU A 6 -22.876 3.995 0.152 1.00 1.67 H ATOM 85 HB2 GLU A 6 -22.142 3.020 -2.580 1.00 1.99 H ATOM 86 HB3 GLU A 6 -22.881 1.944 -1.398 1.00 1.90 H ATOM 87 HG2 GLU A 6 -24.824 3.425 -1.275 1.00 2.56 H ATOM 88 HG3 GLU A 6 -24.074 4.502 -2.451 1.00 2.49 H ATOM 89 N TYR A 7 -19.906 2.933 -0.780 1.00 1.11 N ATOM 90 CA TYR A 7 -18.682 2.235 -0.401 1.00 0.94 C ATOM 91 C TYR A 7 -18.898 0.734 -0.227 1.00 0.89 C ATOM 92 O TYR A 7 -18.362 0.124 0.697 1.00 1.24 O ATOM 93 CB TYR A 7 -18.074 2.838 0.864 1.00 1.04 C ATOM 94 CG TYR A 7 -16.770 3.556 0.593 1.00 0.98 C ATOM 95 CD1 TYR A 7 -15.849 3.047 -0.320 1.00 0.85 C ATOM 96 CD2 TYR A 7 -16.461 4.746 1.238 1.00 1.26 C ATOM 97 CE1 TYR A 7 -14.667 3.706 -0.578 1.00 1.02 C ATOM 98 CE2 TYR A 7 -15.277 5.408 0.986 1.00 1.37 C ATOM 99 CZ TYR A 7 -14.385 4.885 0.075 1.00 1.27 C ATOM 100 OH TYR A 7 -13.211 5.545 -0.186 1.00 1.49 O ATOM 101 H TYR A 7 -19.937 3.371 -1.655 1.00 1.22 H ATOM 102 HA TYR A 7 -17.986 2.383 -1.209 1.00 0.91 H ATOM 103 HB2 TYR A 7 -18.766 3.550 1.287 1.00 1.25 H ATOM 104 HB3 TYR A 7 -17.880 2.054 1.578 1.00 1.15 H ATOM 105 HD1 TYR A 7 -16.071 2.118 -0.837 1.00 0.81 H ATOM 106 HD2 TYR A 7 -17.158 5.152 1.951 1.00 1.49 H ATOM 107 HE1 TYR A 7 -13.960 3.290 -1.285 1.00 1.12 H ATOM 108 HE2 TYR A 7 -15.055 6.332 1.498 1.00 1.64 H ATOM 109 HH TYR A 7 -12.604 4.959 -0.644 1.00 1.86 H ATOM 110 N ALA A 8 -19.668 0.141 -1.133 1.00 0.77 N ATOM 111 CA ALA A 8 -19.935 -1.287 -1.095 1.00 0.72 C ATOM 112 C ALA A 8 -19.466 -1.913 -2.398 1.00 0.62 C ATOM 113 O ALA A 8 -20.182 -2.701 -3.017 1.00 0.69 O ATOM 114 CB ALA A 8 -21.417 -1.555 -0.868 1.00 0.89 C ATOM 115 H ALA A 8 -20.050 0.671 -1.857 1.00 0.95 H ATOM 116 HA ALA A 8 -19.374 -1.717 -0.275 1.00 0.72 H ATOM 117 HB1 ALA A 8 -21.642 -1.463 0.185 1.00 1.22 H ATOM 118 HB2 ALA A 8 -21.658 -2.553 -1.201 1.00 1.40 H ATOM 119 HB3 ALA A 8 -22.001 -0.837 -1.425 1.00 1.45 H ATOM 120 N GLU A 9 -18.267 -1.534 -2.822 1.00 0.57 N ATOM 121 CA GLU A 9 -17.711 -2.025 -4.051 1.00 0.59 C ATOM 122 C GLU A 9 -17.424 -3.511 -3.954 1.00 0.51 C ATOM 123 O GLU A 9 -17.550 -4.248 -4.931 1.00 0.56 O ATOM 124 CB GLU A 9 -16.458 -1.245 -4.454 1.00 0.71 C ATOM 125 CG GLU A 9 -15.619 -0.647 -3.327 1.00 0.64 C ATOM 126 CD GLU A 9 -16.168 0.699 -2.874 1.00 0.75 C ATOM 127 OE1 GLU A 9 -17.304 0.740 -2.359 1.00 1.28 O ATOM 128 OE2 GLU A 9 -15.451 1.705 -3.021 1.00 1.19 O ATOM 129 H GLU A 9 -17.752 -0.909 -2.301 1.00 0.61 H ATOM 130 HA GLU A 9 -18.458 -1.868 -4.807 1.00 0.75 H ATOM 131 HB2 GLU A 9 -15.835 -1.905 -4.994 1.00 0.93 H ATOM 132 HB3 GLU A 9 -16.754 -0.440 -5.109 1.00 0.91 H ATOM 133 HG2 GLU A 9 -15.585 -1.340 -2.484 1.00 0.97 H ATOM 134 HG3 GLU A 9 -14.623 -0.494 -3.690 1.00 0.89 H ATOM 135 N VAL A 10 -17.050 -3.940 -2.757 1.00 0.43 N ATOM 136 CA VAL A 10 -16.756 -5.342 -2.483 1.00 0.42 C ATOM 137 C VAL A 10 -15.890 -5.953 -3.565 1.00 0.46 C ATOM 138 O VAL A 10 -16.195 -7.015 -4.102 1.00 0.53 O ATOM 139 CB VAL A 10 -18.053 -6.126 -2.324 1.00 0.52 C ATOM 140 CG1 VAL A 10 -18.851 -6.166 -3.622 1.00 0.94 C ATOM 141 CG2 VAL A 10 -17.789 -7.526 -1.789 1.00 1.06 C ATOM 142 H VAL A 10 -16.983 -3.294 -2.024 1.00 0.44 H ATOM 143 HA VAL A 10 -16.231 -5.385 -1.555 1.00 0.40 H ATOM 144 HB VAL A 10 -18.629 -5.591 -1.601 1.00 0.71 H ATOM 145 HG11 VAL A 10 -19.538 -7.000 -3.595 1.00 1.49 H ATOM 146 HG12 VAL A 10 -18.182 -6.282 -4.458 1.00 1.51 H ATOM 147 HG13 VAL A 10 -19.406 -5.247 -3.728 1.00 1.45 H ATOM 148 HG21 VAL A 10 -18.627 -8.166 -2.024 1.00 1.62 H ATOM 149 HG22 VAL A 10 -17.657 -7.484 -0.718 1.00 1.63 H ATOM 150 HG23 VAL A 10 -16.895 -7.925 -2.246 1.00 1.52 H ATOM 151 N ASP A 11 -14.819 -5.241 -3.866 1.00 0.45 N ATOM 152 CA ASP A 11 -13.838 -5.623 -4.908 1.00 0.53 C ATOM 153 C ASP A 11 -13.172 -4.395 -5.562 1.00 0.54 C ATOM 154 O ASP A 11 -12.194 -4.541 -6.296 1.00 0.68 O ATOM 155 CB ASP A 11 -14.463 -6.484 -6.016 1.00 0.64 C ATOM 156 CG ASP A 11 -14.349 -7.973 -5.734 1.00 1.20 C ATOM 157 OD1 ASP A 11 -13.211 -8.459 -5.560 1.00 1.94 O ATOM 158 OD2 ASP A 11 -15.395 -8.655 -5.697 1.00 1.69 O ATOM 159 H ASP A 11 -14.683 -4.425 -3.354 1.00 0.42 H ATOM 160 HA ASP A 11 -13.068 -6.202 -4.419 1.00 0.54 H ATOM 161 HB2 ASP A 11 -15.510 -6.236 -6.107 1.00 1.14 H ATOM 162 HB3 ASP A 11 -13.966 -6.275 -6.950 1.00 0.92 H ATOM 163 N GLU A 12 -13.738 -3.200 -5.356 1.00 0.49 N ATOM 164 CA GLU A 12 -13.213 -1.977 -6.005 1.00 0.54 C ATOM 165 C GLU A 12 -12.722 -0.943 -5.001 1.00 0.50 C ATOM 166 O GLU A 12 -13.092 0.228 -5.068 1.00 0.60 O ATOM 167 CB GLU A 12 -14.303 -1.331 -6.840 1.00 0.64 C ATOM 168 CG GLU A 12 -15.206 -2.327 -7.545 1.00 1.27 C ATOM 169 CD GLU A 12 -16.289 -1.654 -8.367 1.00 1.74 C ATOM 170 OE1 GLU A 12 -17.101 -0.909 -7.779 1.00 2.23 O ATOM 171 OE2 GLU A 12 -16.323 -1.872 -9.595 1.00 2.26 O ATOM 172 H GLU A 12 -14.538 -3.143 -4.793 1.00 0.50 H ATOM 173 HA GLU A 12 -12.400 -2.262 -6.651 1.00 0.59 H ATOM 174 HB2 GLU A 12 -14.900 -0.719 -6.185 1.00 0.86 H ATOM 175 HB3 GLU A 12 -13.842 -0.700 -7.587 1.00 1.10 H ATOM 176 HG2 GLU A 12 -14.605 -2.938 -8.200 1.00 1.79 H ATOM 177 HG3 GLU A 12 -15.675 -2.951 -6.801 1.00 1.73 H ATOM 178 N ILE A 13 -11.923 -1.402 -4.076 1.00 0.42 N ATOM 179 CA ILE A 13 -11.359 -0.579 -2.990 1.00 0.38 C ATOM 180 C ILE A 13 -12.410 0.263 -2.251 1.00 0.39 C ATOM 181 O ILE A 13 -13.191 0.995 -2.849 1.00 0.52 O ATOM 182 CB ILE A 13 -10.213 0.326 -3.473 1.00 0.48 C ATOM 183 CG1 ILE A 13 -10.682 1.374 -4.504 1.00 1.00 C ATOM 184 CG2 ILE A 13 -9.102 -0.539 -4.044 1.00 0.95 C ATOM 185 CD1 ILE A 13 -10.693 0.895 -5.946 1.00 1.56 C ATOM 186 H ILE A 13 -11.718 -2.350 -4.103 1.00 0.45 H ATOM 187 HA ILE A 13 -10.943 -1.271 -2.256 1.00 0.33 H ATOM 188 HB ILE A 13 -9.826 0.839 -2.608 1.00 0.56 H ATOM 189 HG12 ILE A 13 -11.684 1.684 -4.257 1.00 1.49 H ATOM 190 HG13 ILE A 13 -10.027 2.232 -4.448 1.00 1.80 H ATOM 191 HG21 ILE A 13 -8.892 -1.347 -3.360 1.00 1.61 H ATOM 192 HG22 ILE A 13 -8.217 0.056 -4.185 1.00 1.55 H ATOM 193 HG23 ILE A 13 -9.416 -0.947 -4.993 1.00 1.29 H ATOM 194 HD11 ILE A 13 -9.869 1.344 -6.480 1.00 2.07 H ATOM 195 HD12 ILE A 13 -11.624 1.181 -6.414 1.00 2.11 H ATOM 196 HD13 ILE A 13 -10.594 -0.181 -5.968 1.00 2.06 H ATOM 197 N VAL A 14 -12.397 0.148 -0.922 1.00 0.33 N ATOM 198 CA VAL A 14 -13.314 0.874 -0.056 1.00 0.37 C ATOM 199 C VAL A 14 -12.536 1.819 0.854 1.00 0.37 C ATOM 200 O VAL A 14 -13.071 2.824 1.320 1.00 0.48 O ATOM 201 CB VAL A 14 -14.201 -0.102 0.798 1.00 0.38 C ATOM 202 CG1 VAL A 14 -14.212 0.236 2.295 1.00 0.44 C ATOM 203 CG2 VAL A 14 -15.633 -0.108 0.299 1.00 0.51 C ATOM 204 H VAL A 14 -11.740 -0.442 -0.514 1.00 0.30 H ATOM 205 HA VAL A 14 -13.965 1.449 -0.691 1.00 0.43 H ATOM 206 HB VAL A 14 -13.806 -1.100 0.673 1.00 0.36 H ATOM 207 HG11 VAL A 14 -14.919 -0.402 2.804 1.00 1.11 H ATOM 208 HG12 VAL A 14 -14.495 1.269 2.430 1.00 1.12 H ATOM 209 HG13 VAL A 14 -13.225 0.077 2.707 1.00 1.10 H ATOM 210 HG21 VAL A 14 -16.163 -0.942 0.736 1.00 1.17 H ATOM 211 HG22 VAL A 14 -15.637 -0.207 -0.768 1.00 1.20 H ATOM 212 HG23 VAL A 14 -16.119 0.813 0.581 1.00 1.08 H ATOM 213 N GLU A 15 -11.287 1.482 1.151 1.00 0.28 N ATOM 214 CA GLU A 15 -10.525 2.330 2.051 1.00 0.30 C ATOM 215 C GLU A 15 -9.056 2.458 1.632 1.00 0.31 C ATOM 216 O GLU A 15 -8.591 1.727 0.757 1.00 0.56 O ATOM 217 CB GLU A 15 -10.647 1.812 3.483 1.00 0.33 C ATOM 218 CG GLU A 15 -10.038 2.754 4.507 1.00 0.77 C ATOM 219 CD GLU A 15 -10.278 2.304 5.935 1.00 1.01 C ATOM 220 OE1 GLU A 15 -9.879 1.172 6.277 1.00 1.34 O ATOM 221 OE2 GLU A 15 -10.863 3.087 6.713 1.00 1.44 O ATOM 222 H GLU A 15 -10.890 0.647 0.787 1.00 0.25 H ATOM 223 HA GLU A 15 -10.985 3.309 2.004 1.00 0.36 H ATOM 224 HB2 GLU A 15 -11.695 1.691 3.718 1.00 0.62 H ATOM 225 HB3 GLU A 15 -10.156 0.845 3.560 1.00 0.61 H ATOM 226 HG2 GLU A 15 -8.978 2.814 4.335 1.00 1.08 H ATOM 227 HG3 GLU A 15 -10.473 3.737 4.374 1.00 1.17 H ATOM 228 N LYS A 16 -8.340 3.428 2.222 1.00 0.26 N ATOM 229 CA LYS A 16 -6.944 3.673 1.852 1.00 0.29 C ATOM 230 C LYS A 16 -6.140 4.391 2.934 1.00 0.47 C ATOM 231 O LYS A 16 -6.638 4.651 4.029 1.00 0.82 O ATOM 232 CB LYS A 16 -6.957 4.540 0.615 1.00 0.45 C ATOM 233 CG LYS A 16 -7.593 5.907 0.839 1.00 0.89 C ATOM 234 CD LYS A 16 -6.569 6.988 1.146 1.00 1.44 C ATOM 235 CE LYS A 16 -7.173 8.094 1.997 1.00 2.23 C ATOM 236 NZ LYS A 16 -7.642 7.583 3.316 1.00 3.04 N ATOM 237 H LYS A 16 -8.768 4.014 2.879 1.00 0.42 H ATOM 238 HA LYS A 16 -6.478 2.736 1.614 1.00 0.33 H ATOM 239 HB2 LYS A 16 -5.943 4.680 0.266 1.00 0.54 H ATOM 240 HB3 LYS A 16 -7.526 4.032 -0.139 1.00 0.54 H ATOM 241 HG2 LYS A 16 -8.134 6.188 -0.052 1.00 1.47 H ATOM 242 HG3 LYS A 16 -8.280 5.836 1.666 1.00 1.55 H ATOM 243 HD2 LYS A 16 -5.741 6.557 1.674 1.00 1.88 H ATOM 244 HD3 LYS A 16 -6.222 7.415 0.217 1.00 2.03 H ATOM 245 HE2 LYS A 16 -6.424 8.854 2.161 1.00 2.65 H ATOM 246 HE3 LYS A 16 -8.009 8.521 1.470 1.00 2.61 H ATOM 247 HZ1 LYS A 16 -8.681 7.558 3.340 1.00 3.33 H ATOM 248 HZ2 LYS A 16 -7.302 8.200 4.080 1.00 3.45 H ATOM 249 HZ3 LYS A 16 -7.279 6.621 3.476 1.00 3.51 H ATOM 250 N ARG A 17 -4.890 4.744 2.583 1.00 0.44 N ATOM 251 CA ARG A 17 -3.991 5.474 3.463 1.00 0.63 C ATOM 252 C ARG A 17 -3.261 4.552 4.430 1.00 1.08 C ATOM 253 O ARG A 17 -3.882 3.788 5.171 1.00 1.89 O ATOM 254 CB ARG A 17 -4.745 6.554 4.236 1.00 1.24 C ATOM 255 CG ARG A 17 -3.828 7.558 4.893 1.00 2.28 C ATOM 256 CD ARG A 17 -4.621 8.692 5.512 1.00 3.13 C ATOM 257 NE ARG A 17 -3.769 9.644 6.220 1.00 3.73 N ATOM 258 CZ ARG A 17 -4.235 10.719 6.849 1.00 4.40 C ATOM 259 NH1 ARG A 17 -5.535 10.985 6.838 1.00 4.67 N ATOM 260 NH2 ARG A 17 -3.403 11.531 7.488 1.00 5.19 N ATOM 261 H ARG A 17 -4.566 4.528 1.685 1.00 0.49 H ATOM 262 HA ARG A 17 -3.263 5.964 2.830 1.00 0.83 H ATOM 263 HB2 ARG A 17 -5.396 7.083 3.555 1.00 1.81 H ATOM 264 HB3 ARG A 17 -5.341 6.087 5.004 1.00 1.38 H ATOM 265 HG2 ARG A 17 -3.258 7.062 5.661 1.00 2.67 H ATOM 266 HG3 ARG A 17 -3.160 7.959 4.145 1.00 2.77 H ATOM 267 HD2 ARG A 17 -5.147 9.210 4.724 1.00 3.63 H ATOM 268 HD3 ARG A 17 -5.334 8.274 6.204 1.00 3.38 H ATOM 269 HE ARG A 17 -2.805 9.471 6.231 1.00 3.96 H ATOM 270 HH11 ARG A 17 -6.167 10.377 6.356 1.00 4.41 H ATOM 271 HH12 ARG A 17 -5.884 11.794 7.311 1.00 5.37 H ATOM 272 HH21 ARG A 17 -2.422 11.337 7.497 1.00 5.36 H ATOM 273 HH22 ARG A 17 -3.757 12.339 7.961 1.00 5.78 H ATOM 274 N GLY A 18 -1.936 4.638 4.422 1.00 1.31 N ATOM 275 CA GLY A 18 -1.126 3.816 5.307 1.00 2.00 C ATOM 276 C GLY A 18 0.192 4.479 5.668 1.00 2.22 C ATOM 277 O GLY A 18 0.278 5.705 5.728 1.00 2.45 O ATOM 278 H GLY A 18 -1.503 5.267 3.805 1.00 1.49 H ATOM 279 HA2 GLY A 18 -1.682 3.628 6.215 1.00 2.38 H ATOM 280 HA3 GLY A 18 -0.922 2.873 4.822 1.00 2.30 H ATOM 281 N LYS A 19 1.220 3.668 5.908 1.00 2.48 N ATOM 282 CA LYS A 19 2.538 4.189 6.264 1.00 2.97 C ATOM 283 C LYS A 19 3.079 5.108 5.176 1.00 2.66 C ATOM 284 O LYS A 19 2.677 5.024 4.015 1.00 2.54 O ATOM 285 CB LYS A 19 3.528 3.053 6.520 1.00 3.46 C ATOM 286 CG LYS A 19 3.304 2.308 7.828 1.00 4.17 C ATOM 287 CD LYS A 19 1.916 1.695 7.909 1.00 4.98 C ATOM 288 CE LYS A 19 1.732 0.913 9.201 1.00 5.96 C ATOM 289 NZ LYS A 19 2.705 -0.207 9.318 1.00 6.54 N ATOM 290 H LYS A 19 1.090 2.698 5.845 1.00 2.55 H ATOM 291 HA LYS A 19 2.429 4.765 7.172 1.00 3.64 H ATOM 292 HB2 LYS A 19 3.451 2.343 5.714 1.00 3.59 H ATOM 293 HB3 LYS A 19 4.526 3.461 6.532 1.00 3.71 H ATOM 294 HG2 LYS A 19 4.035 1.518 7.907 1.00 4.37 H ATOM 295 HG3 LYS A 19 3.430 2.998 8.650 1.00 4.42 H ATOM 296 HD2 LYS A 19 1.182 2.484 7.870 1.00 5.17 H ATOM 297 HD3 LYS A 19 1.778 1.028 7.071 1.00 5.08 H ATOM 298 HE2 LYS A 19 1.871 1.585 10.036 1.00 6.24 H ATOM 299 HE3 LYS A 19 0.729 0.514 9.225 1.00 6.30 H ATOM 300 HZ1 LYS A 19 2.581 -0.696 10.228 1.00 6.93 H ATOM 301 HZ2 LYS A 19 3.677 0.156 9.263 1.00 6.67 H ATOM 302 HZ3 LYS A 19 2.559 -0.891 8.547 1.00 6.77 H ATOM 303 N GLY A 20 3.998 5.990 5.564 1.00 2.95 N ATOM 304 CA GLY A 20 4.589 6.924 4.621 1.00 3.08 C ATOM 305 C GLY A 20 4.997 6.268 3.316 1.00 2.93 C ATOM 306 O GLY A 20 4.862 6.866 2.248 1.00 3.38 O ATOM 307 H GLY A 20 4.277 6.007 6.503 1.00 3.30 H ATOM 308 HA2 GLY A 20 3.873 7.704 4.408 1.00 3.38 H ATOM 309 HA3 GLY A 20 5.462 7.370 5.075 1.00 3.40 H ATOM 310 N LYS A 21 5.499 5.040 3.398 1.00 2.71 N ATOM 311 CA LYS A 21 5.925 4.311 2.207 1.00 2.99 C ATOM 312 C LYS A 21 5.241 2.952 2.122 1.00 2.67 C ATOM 313 O LYS A 21 5.897 1.930 1.916 1.00 3.19 O ATOM 314 CB LYS A 21 7.444 4.120 2.204 1.00 3.64 C ATOM 315 CG LYS A 21 8.228 5.423 2.210 1.00 4.42 C ATOM 316 CD LYS A 21 9.724 5.165 2.135 1.00 5.23 C ATOM 317 CE LYS A 21 10.518 6.462 2.147 1.00 5.87 C ATOM 318 NZ LYS A 21 11.983 6.216 2.046 1.00 6.40 N ATOM 319 H LYS A 21 5.584 4.613 4.278 1.00 2.68 H ATOM 320 HA LYS A 21 5.645 4.894 1.346 1.00 3.33 H ATOM 321 HB2 LYS A 21 7.725 3.551 3.078 1.00 3.76 H ATOM 322 HB3 LYS A 21 7.721 3.563 1.321 1.00 3.91 H ATOM 323 HG2 LYS A 21 7.931 6.015 1.358 1.00 4.68 H ATOM 324 HG3 LYS A 21 8.008 5.960 3.120 1.00 4.64 H ATOM 325 HD2 LYS A 21 10.021 4.565 2.983 1.00 5.60 H ATOM 326 HD3 LYS A 21 9.939 4.630 1.221 1.00 5.41 H ATOM 327 HE2 LYS A 21 10.205 7.070 1.313 1.00 6.21 H ATOM 328 HE3 LYS A 21 10.313 6.984 3.071 1.00 5.99 H ATOM 329 HZ1 LYS A 21 12.162 5.235 1.752 1.00 6.67 H ATOM 330 HZ2 LYS A 21 12.437 6.380 2.967 1.00 6.63 H ATOM 331 HZ3 LYS A 21 12.406 6.859 1.345 1.00 6.63 H ATOM 332 N ASP A 22 3.920 2.940 2.277 1.00 2.05 N ATOM 333 CA ASP A 22 3.166 1.695 2.214 1.00 1.82 C ATOM 334 C ASP A 22 1.663 1.935 2.282 1.00 1.49 C ATOM 335 O ASP A 22 0.975 1.447 3.178 1.00 1.91 O ATOM 336 CB ASP A 22 3.601 0.740 3.325 1.00 2.35 C ATOM 337 CG ASP A 22 3.056 -0.662 3.126 1.00 2.77 C ATOM 338 OD1 ASP A 22 1.818 -0.819 3.115 1.00 3.28 O ATOM 339 OD2 ASP A 22 3.867 -1.601 2.985 1.00 3.13 O ATOM 340 H ASP A 22 3.447 3.783 2.437 1.00 2.01 H ATOM 341 HA ASP A 22 3.381 1.241 1.260 1.00 1.74 H ATOM 342 HB2 ASP A 22 4.680 0.688 3.345 1.00 2.70 H ATOM 343 HB3 ASP A 22 3.246 1.113 4.270 1.00 2.70 H ATOM 344 N VAL A 23 1.174 2.653 1.289 1.00 0.98 N ATOM 345 CA VAL A 23 -0.242 2.939 1.152 1.00 0.77 C ATOM 346 C VAL A 23 -0.898 1.809 0.394 1.00 0.57 C ATOM 347 O VAL A 23 -0.215 0.987 -0.217 1.00 0.70 O ATOM 348 CB VAL A 23 -0.464 4.210 0.339 1.00 0.90 C ATOM 349 CG1 VAL A 23 -1.908 4.678 0.448 1.00 1.50 C ATOM 350 CG2 VAL A 23 0.506 5.306 0.758 1.00 1.54 C ATOM 351 H VAL A 23 1.788 2.974 0.597 1.00 1.06 H ATOM 352 HA VAL A 23 -0.698 3.051 2.128 1.00 1.03 H ATOM 353 HB VAL A 23 -0.270 3.954 -0.689 1.00 1.12 H ATOM 354 HG11 VAL A 23 -2.308 4.387 1.408 1.00 1.97 H ATOM 355 HG12 VAL A 23 -2.491 4.225 -0.339 1.00 2.06 H ATOM 356 HG13 VAL A 23 -1.945 5.754 0.353 1.00 1.90 H ATOM 357 HG21 VAL A 23 0.271 5.631 1.761 1.00 2.00 H ATOM 358 HG22 VAL A 23 0.420 6.141 0.080 1.00 2.13 H ATOM 359 HG23 VAL A 23 1.516 4.922 0.732 1.00 1.92 H ATOM 360 N GLU A 24 -2.215 1.762 0.414 1.00 0.53 N ATOM 361 CA GLU A 24 -2.915 0.728 -0.290 1.00 0.45 C ATOM 362 C GLU A 24 -4.426 0.886 -0.265 1.00 0.44 C ATOM 363 O GLU A 24 -5.015 1.495 0.621 1.00 0.47 O ATOM 364 CB GLU A 24 -2.461 -0.636 0.217 1.00 0.66 C ATOM 365 CG GLU A 24 -2.468 -0.752 1.731 1.00 1.82 C ATOM 366 CD GLU A 24 -1.712 -1.974 2.221 1.00 2.49 C ATOM 367 OE1 GLU A 24 -0.505 -2.081 1.918 1.00 3.03 O ATOM 368 OE2 GLU A 24 -2.319 -2.818 2.907 1.00 2.95 O ATOM 369 H GLU A 24 -2.719 2.441 0.908 1.00 0.71 H ATOM 370 HA GLU A 24 -2.626 0.811 -1.310 1.00 0.42 H ATOM 371 HB2 GLU A 24 -3.101 -1.394 -0.200 1.00 0.83 H ATOM 372 HB3 GLU A 24 -1.452 -0.811 -0.127 1.00 0.99 H ATOM 373 HG2 GLU A 24 -2.005 0.130 2.144 1.00 2.34 H ATOM 374 HG3 GLU A 24 -3.487 -0.807 2.075 1.00 2.20 H ATOM 375 N TYR A 25 -5.008 0.327 -1.328 1.00 0.44 N ATOM 376 CA TYR A 25 -6.429 0.381 -1.556 1.00 0.46 C ATOM 377 C TYR A 25 -7.040 -0.973 -1.765 1.00 0.50 C ATOM 378 O TYR A 25 -6.843 -1.613 -2.794 1.00 0.76 O ATOM 379 CB TYR A 25 -6.706 1.276 -2.765 1.00 0.46 C ATOM 380 CG TYR A 25 -6.093 2.603 -2.568 1.00 0.41 C ATOM 381 CD1 TYR A 25 -4.723 2.737 -2.546 1.00 0.42 C ATOM 382 CD2 TYR A 25 -6.874 3.699 -2.346 1.00 0.48 C ATOM 383 CE1 TYR A 25 -4.136 3.942 -2.310 1.00 0.46 C ATOM 384 CE2 TYR A 25 -6.308 4.925 -2.118 1.00 0.56 C ATOM 385 CZ TYR A 25 -4.931 5.051 -2.096 1.00 0.49 C ATOM 386 OH TYR A 25 -4.355 6.277 -1.853 1.00 0.67 O ATOM 387 H TYR A 25 -4.439 -0.102 -1.999 1.00 0.46 H ATOM 388 HA TYR A 25 -6.882 0.832 -0.688 1.00 0.45 H ATOM 389 HB2 TYR A 25 -6.284 0.851 -3.674 1.00 0.47 H ATOM 390 HB3 TYR A 25 -7.771 1.410 -2.880 1.00 0.52 H ATOM 391 HD1 TYR A 25 -4.110 1.868 -2.725 1.00 0.49 H ATOM 392 HD2 TYR A 25 -7.953 3.581 -2.355 1.00 0.56 H ATOM 393 HE1 TYR A 25 -3.064 4.005 -2.288 1.00 0.54 H ATOM 394 HE2 TYR A 25 -6.944 5.767 -1.941 1.00 0.70 H ATOM 395 HH TYR A 25 -4.290 6.417 -0.905 1.00 1.26 H ATOM 396 N LEU A 26 -7.819 -1.370 -0.771 1.00 0.29 N ATOM 397 CA LEU A 26 -8.543 -2.621 -0.787 1.00 0.30 C ATOM 398 C LEU A 26 -9.103 -2.956 0.578 1.00 0.25 C ATOM 399 O LEU A 26 -8.500 -3.672 1.370 1.00 0.35 O ATOM 400 CB LEU A 26 -7.758 -3.757 -1.432 1.00 0.43 C ATOM 401 CG LEU A 26 -6.339 -3.974 -0.943 1.00 0.86 C ATOM 402 CD1 LEU A 26 -6.184 -5.399 -0.454 1.00 1.45 C ATOM 403 CD2 LEU A 26 -5.344 -3.694 -2.056 1.00 1.65 C ATOM 404 H LEU A 26 -7.935 -0.774 -0.002 1.00 0.27 H ATOM 405 HA LEU A 26 -9.379 -2.449 -1.390 1.00 0.37 H ATOM 406 HB2 LEU A 26 -8.314 -4.671 -1.290 1.00 0.96 H ATOM 407 HB3 LEU A 26 -7.716 -3.547 -2.487 1.00 1.03 H ATOM 408 HG LEU A 26 -6.129 -3.297 -0.136 1.00 1.59 H ATOM 409 HD11 LEU A 26 -6.745 -6.061 -1.096 1.00 1.91 H ATOM 410 HD12 LEU A 26 -6.553 -5.480 0.553 1.00 1.93 H ATOM 411 HD13 LEU A 26 -5.152 -5.669 -0.482 1.00 2.01 H ATOM 412 HD21 LEU A 26 -5.820 -3.851 -3.012 1.00 2.06 H ATOM 413 HD22 LEU A 26 -4.500 -4.358 -1.961 1.00 2.19 H ATOM 414 HD23 LEU A 26 -5.007 -2.671 -1.986 1.00 2.23 H ATOM 415 N VAL A 27 -10.292 -2.407 0.834 1.00 0.22 N ATOM 416 CA VAL A 27 -10.985 -2.619 2.088 1.00 0.23 C ATOM 417 C VAL A 27 -12.486 -2.732 1.849 1.00 0.22 C ATOM 418 O VAL A 27 -13.301 -2.191 2.587 1.00 0.33 O ATOM 419 CB VAL A 27 -10.701 -1.479 3.073 1.00 0.30 C ATOM 420 CG1 VAL A 27 -11.414 -1.712 4.396 1.00 0.39 C ATOM 421 CG2 VAL A 27 -9.205 -1.341 3.285 1.00 0.41 C ATOM 422 H VAL A 27 -10.713 -1.845 0.150 1.00 0.29 H ATOM 423 HA VAL A 27 -10.618 -3.513 2.494 1.00 0.25 H ATOM 424 HB VAL A 27 -11.071 -0.560 2.642 1.00 0.30 H ATOM 425 HG11 VAL A 27 -12.037 -2.589 4.317 1.00 1.12 H ATOM 426 HG12 VAL A 27 -12.028 -0.855 4.631 1.00 0.94 H ATOM 427 HG13 VAL A 27 -10.684 -1.857 5.179 1.00 1.13 H ATOM 428 HG21 VAL A 27 -9.011 -1.058 4.308 1.00 1.07 H ATOM 429 HG22 VAL A 27 -8.819 -0.585 2.620 1.00 1.10 H ATOM 430 HG23 VAL A 27 -8.724 -2.285 3.074 1.00 1.16 H ATOM 431 N ARG A 28 -12.816 -3.385 0.754 1.00 0.17 N ATOM 432 CA ARG A 28 -14.205 -3.521 0.297 1.00 0.23 C ATOM 433 C ARG A 28 -14.766 -4.938 0.193 1.00 0.29 C ATOM 434 O ARG A 28 -15.796 -5.266 0.780 1.00 0.51 O ATOM 435 CB ARG A 28 -14.319 -2.880 -1.090 1.00 0.30 C ATOM 436 CG ARG A 28 -13.006 -2.696 -1.881 1.00 0.32 C ATOM 437 CD ARG A 28 -12.197 -3.987 -2.148 1.00 0.44 C ATOM 438 NE ARG A 28 -10.928 -3.807 -2.859 1.00 0.66 N ATOM 439 CZ ARG A 28 -10.298 -4.786 -3.501 1.00 0.88 C ATOM 440 NH1 ARG A 28 -10.816 -6.004 -3.532 1.00 0.60 N ATOM 441 NH2 ARG A 28 -9.150 -4.546 -4.119 1.00 1.56 N ATOM 442 H ARG A 28 -12.104 -3.728 0.207 1.00 0.18 H ATOM 443 HA ARG A 28 -14.822 -2.967 0.973 1.00 0.28 H ATOM 444 HB2 ARG A 28 -14.984 -3.473 -1.694 1.00 0.36 H ATOM 445 HB3 ARG A 28 -14.756 -1.912 -0.960 1.00 0.35 H ATOM 446 HG2 ARG A 28 -13.282 -2.277 -2.822 1.00 0.45 H ATOM 447 HG3 ARG A 28 -12.394 -1.998 -1.353 1.00 0.30 H ATOM 448 HD2 ARG A 28 -11.955 -4.444 -1.216 1.00 0.93 H ATOM 449 HD3 ARG A 28 -12.811 -4.653 -2.707 1.00 0.76 H ATOM 450 HE ARG A 28 -10.518 -2.925 -2.847 1.00 0.96 H ATOM 451 HH11 ARG A 28 -11.683 -6.189 -3.074 1.00 0.64 H ATOM 452 HH12 ARG A 28 -10.340 -6.739 -4.015 1.00 0.78 H ATOM 453 HH21 ARG A 28 -8.757 -3.625 -4.104 1.00 1.92 H ATOM 454 HH22 ARG A 28 -8.676 -5.284 -4.598 1.00 1.74 H ATOM 455 N TRP A 29 -14.089 -5.746 -0.598 1.00 0.30 N ATOM 456 CA TRP A 29 -14.460 -7.095 -0.875 1.00 0.36 C ATOM 457 C TRP A 29 -14.850 -7.890 0.376 1.00 0.37 C ATOM 458 O TRP A 29 -16.027 -7.985 0.722 1.00 0.52 O ATOM 459 CB TRP A 29 -13.338 -7.765 -1.723 1.00 0.44 C ATOM 460 CG TRP A 29 -11.895 -7.708 -1.206 1.00 0.43 C ATOM 461 CD1 TRP A 29 -10.826 -8.349 -1.774 1.00 0.58 C ATOM 462 CD2 TRP A 29 -11.348 -6.998 -0.065 1.00 0.37 C ATOM 463 NE1 TRP A 29 -9.680 -8.112 -1.047 1.00 0.60 N ATOM 464 CE2 TRP A 29 -9.973 -7.287 -0.013 1.00 0.45 C ATOM 465 CE3 TRP A 29 -11.876 -6.165 0.918 1.00 0.42 C ATOM 466 CZ2 TRP A 29 -9.137 -6.779 0.970 1.00 0.45 C ATOM 467 CZ3 TRP A 29 -11.055 -5.668 1.891 1.00 0.47 C ATOM 468 CH2 TRP A 29 -9.697 -5.971 1.916 1.00 0.44 C ATOM 469 H TRP A 29 -13.316 -5.413 -1.013 1.00 0.42 H ATOM 470 HA TRP A 29 -15.330 -7.041 -1.488 1.00 0.42 H ATOM 471 HB2 TRP A 29 -13.584 -8.804 -1.856 1.00 0.55 H ATOM 472 HB3 TRP A 29 -13.340 -7.285 -2.698 1.00 0.48 H ATOM 473 HD1 TRP A 29 -10.890 -8.971 -2.655 1.00 0.72 H ATOM 474 HE1 TRP A 29 -8.795 -8.474 -1.235 1.00 0.74 H ATOM 475 HE3 TRP A 29 -12.902 -5.898 0.924 1.00 0.51 H ATOM 476 HZ2 TRP A 29 -8.076 -7.004 0.995 1.00 0.55 H ATOM 477 HZ3 TRP A 29 -11.469 -5.026 2.661 1.00 0.61 H ATOM 478 HH2 TRP A 29 -9.090 -5.555 2.707 1.00 0.49 H ATOM 479 N LYS A 30 -13.866 -8.456 1.028 1.00 0.35 N ATOM 480 CA LYS A 30 -14.073 -9.246 2.218 1.00 0.43 C ATOM 481 C LYS A 30 -14.140 -8.314 3.428 1.00 0.45 C ATOM 482 O LYS A 30 -15.042 -7.482 3.509 1.00 0.84 O ATOM 483 CB LYS A 30 -12.972 -10.306 2.341 1.00 0.52 C ATOM 484 CG LYS A 30 -12.933 -11.279 1.175 1.00 1.24 C ATOM 485 CD LYS A 30 -11.772 -12.252 1.295 1.00 1.88 C ATOM 486 CE LYS A 30 -11.736 -13.226 0.128 1.00 2.53 C ATOM 487 NZ LYS A 30 -10.575 -14.154 0.212 1.00 3.39 N ATOM 488 H LYS A 30 -12.980 -8.333 0.708 1.00 0.38 H ATOM 489 HA LYS A 30 -15.029 -9.743 2.116 1.00 0.50 H ATOM 490 HB2 LYS A 30 -12.014 -9.808 2.399 1.00 1.04 H ATOM 491 HB3 LYS A 30 -13.130 -10.870 3.248 1.00 1.11 H ATOM 492 HG2 LYS A 30 -13.857 -11.840 1.155 1.00 1.90 H ATOM 493 HG3 LYS A 30 -12.830 -10.721 0.256 1.00 1.87 H ATOM 494 HD2 LYS A 30 -10.847 -11.694 1.312 1.00 2.32 H ATOM 495 HD3 LYS A 30 -11.875 -12.809 2.214 1.00 2.44 H ATOM 496 HE2 LYS A 30 -12.648 -13.804 0.130 1.00 2.87 H ATOM 497 HE3 LYS A 30 -11.671 -12.662 -0.792 1.00 2.83 H ATOM 498 HZ1 LYS A 30 -9.751 -13.740 -0.270 1.00 3.85 H ATOM 499 HZ2 LYS A 30 -10.808 -15.060 -0.241 1.00 3.77 H ATOM 500 HZ3 LYS A 30 -10.329 -14.330 1.208 1.00 3.70 H ATOM 501 N ASP A 31 -13.163 -8.413 4.334 1.00 0.56 N ATOM 502 CA ASP A 31 -13.101 -7.544 5.500 1.00 0.58 C ATOM 503 C ASP A 31 -14.383 -7.589 6.339 1.00 0.89 C ATOM 504 O ASP A 31 -15.496 -7.515 5.821 1.00 1.45 O ATOM 505 CB ASP A 31 -12.810 -6.115 5.044 1.00 0.73 C ATOM 506 CG ASP A 31 -12.660 -5.152 6.209 1.00 1.49 C ATOM 507 OD1 ASP A 31 -12.844 -5.586 7.364 1.00 2.01 O ATOM 508 OD2 ASP A 31 -12.352 -3.968 5.966 1.00 2.14 O ATOM 509 H ASP A 31 -12.442 -9.058 4.198 1.00 0.87 H ATOM 510 HA ASP A 31 -12.280 -7.881 6.114 1.00 0.66 H ATOM 511 HB2 ASP A 31 -11.892 -6.110 4.469 1.00 1.11 H ATOM 512 HB3 ASP A 31 -13.621 -5.772 4.420 1.00 1.13 H ATOM 513 N GLY A 32 -14.205 -7.688 7.647 1.00 1.01 N ATOM 514 CA GLY A 32 -15.333 -7.716 8.560 1.00 1.34 C ATOM 515 C GLY A 32 -14.935 -7.186 9.919 1.00 1.55 C ATOM 516 O GLY A 32 -15.388 -6.119 10.336 1.00 1.78 O ATOM 517 H GLY A 32 -13.293 -7.726 8.004 1.00 1.20 H ATOM 518 HA2 GLY A 32 -16.129 -7.107 8.159 1.00 1.39 H ATOM 519 HA3 GLY A 32 -15.680 -8.733 8.665 1.00 1.58 H ATOM 520 N GLY A 33 -14.055 -7.915 10.592 1.00 1.72 N ATOM 521 CA GLY A 33 -13.572 -7.477 11.883 1.00 2.06 C ATOM 522 C GLY A 33 -12.401 -6.533 11.722 1.00 1.90 C ATOM 523 O GLY A 33 -12.268 -5.548 12.448 1.00 2.08 O ATOM 524 H GLY A 33 -13.709 -8.741 10.196 1.00 1.76 H ATOM 525 HA2 GLY A 33 -14.370 -6.969 12.407 1.00 2.29 H ATOM 526 HA3 GLY A 33 -13.259 -8.336 12.458 1.00 2.33 H ATOM 527 N ASP A 34 -11.547 -6.854 10.751 1.00 1.71 N ATOM 528 CA ASP A 34 -10.363 -6.058 10.457 1.00 1.59 C ATOM 529 C ASP A 34 -10.244 -5.831 8.954 1.00 1.24 C ATOM 530 O ASP A 34 -10.805 -6.583 8.161 1.00 1.42 O ATOM 531 CB ASP A 34 -9.104 -6.767 10.956 1.00 1.74 C ATOM 532 CG ASP A 34 -7.914 -5.834 11.065 1.00 2.18 C ATOM 533 OD1 ASP A 34 -7.500 -5.278 10.026 1.00 2.53 O ATOM 534 OD2 ASP A 34 -7.395 -5.659 12.187 1.00 2.74 O ATOM 535 H ASP A 34 -11.721 -7.655 10.216 1.00 1.76 H ATOM 536 HA ASP A 34 -10.460 -5.105 10.955 1.00 1.78 H ATOM 537 HB2 ASP A 34 -9.296 -7.193 11.930 1.00 2.05 H ATOM 538 HB3 ASP A 34 -8.853 -7.555 10.260 1.00 1.96 H ATOM 539 N CYS A 35 -9.500 -4.807 8.572 1.00 1.02 N ATOM 540 CA CYS A 35 -9.286 -4.494 7.163 1.00 0.90 C ATOM 541 C CYS A 35 -8.281 -5.470 6.548 1.00 0.76 C ATOM 542 O CYS A 35 -7.456 -6.044 7.260 1.00 0.96 O ATOM 543 CB CYS A 35 -8.774 -3.068 7.027 1.00 1.24 C ATOM 544 SG CYS A 35 -9.905 -1.811 7.667 1.00 1.85 S ATOM 545 H CYS A 35 -9.068 -4.250 9.253 1.00 1.19 H ATOM 546 HA CYS A 35 -10.230 -4.587 6.649 1.00 1.00 H ATOM 547 HB2 CYS A 35 -7.851 -2.985 7.576 1.00 1.47 H ATOM 548 HB3 CYS A 35 -8.591 -2.853 5.985 1.00 1.63 H ATOM 549 HG CYS A 35 -9.185 -0.909 8.318 1.00 2.25 H ATOM 550 N GLU A 36 -8.352 -5.666 5.232 1.00 0.54 N ATOM 551 CA GLU A 36 -7.436 -6.585 4.559 1.00 0.50 C ATOM 552 C GLU A 36 -6.737 -5.943 3.362 1.00 0.41 C ATOM 553 O GLU A 36 -6.492 -6.628 2.371 1.00 0.54 O ATOM 554 CB GLU A 36 -8.163 -7.826 4.035 1.00 0.53 C ATOM 555 CG GLU A 36 -9.469 -8.158 4.729 1.00 0.65 C ATOM 556 CD GLU A 36 -9.259 -8.908 6.031 1.00 1.34 C ATOM 557 OE1 GLU A 36 -8.679 -10.009 5.996 1.00 1.76 O ATOM 558 OE2 GLU A 36 -9.680 -8.391 7.086 1.00 2.09 O ATOM 559 H GLU A 36 -9.026 -5.191 4.711 1.00 0.55 H ATOM 560 HA GLU A 36 -6.690 -6.894 5.274 1.00 0.64 H ATOM 561 HB2 GLU A 36 -8.362 -7.682 2.991 1.00 0.51 H ATOM 562 HB3 GLU A 36 -7.504 -8.675 4.142 1.00 0.73 H ATOM 563 HG2 GLU A 36 -10.000 -7.240 4.935 1.00 0.81 H ATOM 564 HG3 GLU A 36 -10.060 -8.774 4.063 1.00 1.04 H ATOM 565 N TRP A 37 -6.378 -4.660 3.434 1.00 0.43 N ATOM 566 CA TRP A 37 -5.673 -4.028 2.307 1.00 0.45 C ATOM 567 C TRP A 37 -4.497 -4.929 1.868 1.00 0.52 C ATOM 568 O TRP A 37 -4.218 -5.948 2.499 1.00 0.93 O ATOM 569 CB TRP A 37 -4.981 -2.733 2.711 1.00 0.82 C ATOM 570 CG TRP A 37 -5.782 -1.560 3.105 1.00 0.51 C ATOM 571 CD1 TRP A 37 -6.128 -0.570 2.286 1.00 0.78 C ATOM 572 CD2 TRP A 37 -6.193 -1.177 4.419 1.00 0.85 C ATOM 573 NE1 TRP A 37 -6.808 0.407 2.974 1.00 1.38 N ATOM 574 CE2 TRP A 37 -6.855 0.050 4.298 1.00 1.36 C ATOM 575 CE3 TRP A 37 -6.093 -1.759 5.680 1.00 1.05 C ATOM 576 CZ2 TRP A 37 -7.405 0.705 5.393 1.00 1.88 C ATOM 577 CZ3 TRP A 37 -6.637 -1.106 6.765 1.00 1.44 C ATOM 578 CH2 TRP A 37 -7.286 0.115 6.616 1.00 1.83 C ATOM 579 H TRP A 37 -6.563 -4.143 4.247 1.00 0.58 H ATOM 580 HA TRP A 37 -6.385 -3.844 1.490 1.00 0.44 H ATOM 581 HB2 TRP A 37 -4.372 -2.938 3.528 1.00 1.43 H ATOM 582 HB3 TRP A 37 -4.354 -2.430 1.890 1.00 1.46 H ATOM 583 HD1 TRP A 37 -5.901 -0.590 1.244 1.00 0.77 H ATOM 584 HE1 TRP A 37 -7.190 1.220 2.585 1.00 1.82 H ATOM 585 HE3 TRP A 37 -5.600 -2.695 5.815 1.00 1.16 H ATOM 586 HZ2 TRP A 37 -7.902 1.638 5.298 1.00 2.37 H ATOM 587 HZ3 TRP A 37 -6.560 -1.542 7.750 1.00 1.61 H ATOM 588 HH2 TRP A 37 -7.697 0.596 7.492 1.00 2.23 H ATOM 589 N VAL A 38 -3.746 -4.498 0.854 1.00 0.44 N ATOM 590 CA VAL A 38 -2.556 -5.235 0.434 1.00 0.55 C ATOM 591 C VAL A 38 -1.479 -4.278 -0.092 1.00 0.56 C ATOM 592 O VAL A 38 -0.399 -4.155 0.485 1.00 1.64 O ATOM 593 CB VAL A 38 -2.861 -6.331 -0.626 1.00 0.99 C ATOM 594 CG1 VAL A 38 -1.579 -6.889 -1.241 1.00 1.83 C ATOM 595 CG2 VAL A 38 -3.662 -7.467 -0.001 1.00 1.37 C ATOM 596 H VAL A 38 -3.957 -3.646 0.423 1.00 0.64 H ATOM 597 HA VAL A 38 -2.177 -5.723 1.304 1.00 0.89 H ATOM 598 HB VAL A 38 -3.454 -5.893 -1.414 1.00 1.34 H ATOM 599 HG11 VAL A 38 -0.726 -6.522 -0.689 1.00 2.38 H ATOM 600 HG12 VAL A 38 -1.505 -6.572 -2.270 1.00 2.27 H ATOM 601 HG13 VAL A 38 -1.598 -7.968 -1.196 1.00 2.29 H ATOM 602 HG21 VAL A 38 -4.121 -8.054 -0.781 1.00 1.87 H ATOM 603 HG22 VAL A 38 -4.427 -7.061 0.640 1.00 1.81 H ATOM 604 HG23 VAL A 38 -3.003 -8.095 0.580 1.00 1.84 H ATOM 605 N LYS A 39 -1.789 -3.631 -1.203 1.00 0.48 N ATOM 606 CA LYS A 39 -0.862 -2.700 -1.848 1.00 0.37 C ATOM 607 C LYS A 39 -1.599 -1.730 -2.764 1.00 0.42 C ATOM 608 O LYS A 39 -2.400 -2.137 -3.598 1.00 1.01 O ATOM 609 CB LYS A 39 0.192 -3.479 -2.638 1.00 0.93 C ATOM 610 CG LYS A 39 1.303 -2.610 -3.201 1.00 1.70 C ATOM 611 CD LYS A 39 2.275 -3.414 -4.055 1.00 2.26 C ATOM 612 CE LYS A 39 2.848 -4.606 -3.301 1.00 2.93 C ATOM 613 NZ LYS A 39 1.866 -5.720 -3.180 1.00 3.46 N ATOM 614 H LYS A 39 -2.661 -3.799 -1.608 1.00 1.34 H ATOM 615 HA LYS A 39 -0.368 -2.119 -1.075 1.00 0.59 H ATOM 616 HB2 LYS A 39 0.636 -4.213 -1.985 1.00 1.41 H ATOM 617 HB3 LYS A 39 -0.291 -3.985 -3.460 1.00 1.30 H ATOM 618 HG2 LYS A 39 0.864 -1.834 -3.811 1.00 2.15 H ATOM 619 HG3 LYS A 39 1.844 -2.160 -2.381 1.00 2.34 H ATOM 620 HD2 LYS A 39 1.756 -3.774 -4.929 1.00 2.67 H ATOM 621 HD3 LYS A 39 3.087 -2.771 -4.358 1.00 2.63 H ATOM 622 HE2 LYS A 39 3.719 -4.964 -3.829 1.00 3.34 H ATOM 623 HE3 LYS A 39 3.136 -4.282 -2.311 1.00 3.33 H ATOM 624 HZ1 LYS A 39 1.616 -5.871 -2.181 1.00 3.77 H ATOM 625 HZ2 LYS A 39 2.275 -6.598 -3.557 1.00 3.88 H ATOM 626 HZ3 LYS A 39 1.003 -5.497 -3.713 1.00 3.65 H ATOM 627 N GLY A 40 -1.324 -0.445 -2.601 1.00 0.34 N ATOM 628 CA GLY A 40 -1.977 0.558 -3.420 1.00 0.25 C ATOM 629 C GLY A 40 -1.355 0.679 -4.785 1.00 0.40 C ATOM 630 O GLY A 40 -2.040 0.639 -5.806 1.00 0.49 O ATOM 631 H GLY A 40 -0.675 -0.175 -1.919 1.00 0.80 H ATOM 632 HA2 GLY A 40 -3.024 0.308 -3.506 1.00 0.28 H ATOM 633 HA3 GLY A 40 -1.895 1.513 -2.920 1.00 0.29 H ATOM 634 N VAL A 41 -0.040 0.844 -4.788 1.00 0.54 N ATOM 635 CA VAL A 41 0.726 0.995 -6.026 1.00 0.73 C ATOM 636 C VAL A 41 0.244 0.018 -7.091 1.00 0.78 C ATOM 637 O VAL A 41 0.162 0.356 -8.271 1.00 0.95 O ATOM 638 CB VAL A 41 2.237 0.796 -5.789 1.00 0.90 C ATOM 639 CG1 VAL A 41 2.512 -0.552 -5.143 1.00 1.46 C ATOM 640 CG2 VAL A 41 3.007 0.940 -7.093 1.00 1.53 C ATOM 641 H VAL A 41 0.426 0.871 -3.924 1.00 0.56 H ATOM 642 HA VAL A 41 0.570 2.000 -6.386 1.00 0.77 H ATOM 643 HB VAL A 41 2.576 1.568 -5.111 1.00 1.24 H ATOM 644 HG11 VAL A 41 1.919 -1.312 -5.628 1.00 1.95 H ATOM 645 HG12 VAL A 41 2.254 -0.508 -4.095 1.00 2.01 H ATOM 646 HG13 VAL A 41 3.559 -0.793 -5.245 1.00 1.94 H ATOM 647 HG21 VAL A 41 3.329 -0.035 -7.430 1.00 1.97 H ATOM 648 HG22 VAL A 41 3.869 1.570 -6.935 1.00 1.91 H ATOM 649 HG23 VAL A 41 2.367 1.386 -7.841 1.00 2.19 H ATOM 650 N HIS A 42 -0.100 -1.185 -6.656 1.00 0.68 N ATOM 651 CA HIS A 42 -0.603 -2.203 -7.548 1.00 0.76 C ATOM 652 C HIS A 42 -2.107 -1.997 -7.748 1.00 0.71 C ATOM 653 O HIS A 42 -2.631 -2.170 -8.846 1.00 0.84 O ATOM 654 CB HIS A 42 -0.271 -3.581 -6.956 1.00 0.78 C ATOM 655 CG HIS A 42 -1.242 -4.664 -7.286 1.00 1.62 C ATOM 656 ND1 HIS A 42 -1.361 -5.237 -8.531 1.00 2.42 N ATOM 657 CD2 HIS A 42 -2.162 -5.254 -6.506 1.00 2.23 C ATOM 658 CE1 HIS A 42 -2.322 -6.144 -8.501 1.00 3.43 C ATOM 659 NE2 HIS A 42 -2.825 -6.175 -7.279 1.00 3.33 N ATOM 660 H HIS A 42 -0.037 -1.392 -5.698 1.00 0.58 H ATOM 661 HA HIS A 42 -0.105 -2.092 -8.498 1.00 0.88 H ATOM 662 HB2 HIS A 42 0.696 -3.891 -7.322 1.00 1.30 H ATOM 663 HB3 HIS A 42 -0.226 -3.494 -5.880 1.00 1.17 H ATOM 664 HD1 HIS A 42 -0.823 -5.015 -9.320 1.00 2.36 H ATOM 665 HD2 HIS A 42 -2.349 -5.024 -5.466 1.00 2.01 H ATOM 666 HE1 HIS A 42 -2.641 -6.753 -9.333 1.00 4.26 H ATOM 667 HE2 HIS A 42 -3.448 -6.852 -6.944 1.00 4.00 H ATOM 668 N VAL A 43 -2.785 -1.608 -6.668 1.00 0.57 N ATOM 669 CA VAL A 43 -4.220 -1.357 -6.713 1.00 0.58 C ATOM 670 C VAL A 43 -4.513 0.108 -7.027 1.00 0.56 C ATOM 671 O VAL A 43 -5.421 0.712 -6.456 1.00 0.55 O ATOM 672 CB VAL A 43 -4.904 -1.747 -5.384 1.00 0.53 C ATOM 673 CG1 VAL A 43 -6.407 -1.534 -5.477 1.00 0.62 C ATOM 674 CG2 VAL A 43 -4.595 -3.199 -5.054 1.00 0.56 C ATOM 675 H VAL A 43 -2.303 -1.479 -5.826 1.00 0.50 H ATOM 676 HA VAL A 43 -4.637 -1.971 -7.499 1.00 0.68 H ATOM 677 HB VAL A 43 -4.514 -1.115 -4.586 1.00 0.45 H ATOM 678 HG11 VAL A 43 -6.650 -0.543 -5.127 1.00 1.21 H ATOM 679 HG12 VAL A 43 -6.914 -2.267 -4.868 1.00 1.30 H ATOM 680 HG13 VAL A 43 -6.723 -1.639 -6.504 1.00 1.10 H ATOM 681 HG21 VAL A 43 -3.917 -3.600 -5.793 1.00 1.17 H ATOM 682 HG22 VAL A 43 -5.511 -3.771 -5.059 1.00 1.07 H ATOM 683 HG23 VAL A 43 -4.141 -3.260 -4.082 1.00 1.24 H ATOM 684 N ALA A 44 -3.747 0.675 -7.951 1.00 0.62 N ATOM 685 CA ALA A 44 -3.946 2.063 -8.342 1.00 0.63 C ATOM 686 C ALA A 44 -3.887 2.994 -7.133 1.00 0.50 C ATOM 687 O ALA A 44 -4.841 3.721 -6.851 1.00 0.51 O ATOM 688 CB ALA A 44 -5.280 2.202 -9.057 1.00 0.75 C ATOM 689 H ALA A 44 -3.043 0.151 -8.384 1.00 0.67 H ATOM 690 HA ALA A 44 -3.163 2.334 -9.034 1.00 0.71 H ATOM 691 HB1 ALA A 44 -5.555 1.252 -9.491 1.00 1.24 H ATOM 692 HB2 ALA A 44 -5.194 2.941 -9.838 1.00 1.25 H ATOM 693 HB3 ALA A 44 -6.038 2.506 -8.352 1.00 1.28 H ATOM 694 N GLU A 45 -2.766 2.966 -6.416 1.00 0.46 N ATOM 695 CA GLU A 45 -2.591 3.806 -5.233 1.00 0.37 C ATOM 696 C GLU A 45 -2.950 5.257 -5.531 1.00 0.35 C ATOM 697 O GLU A 45 -3.771 5.865 -4.842 1.00 0.39 O ATOM 698 CB GLU A 45 -1.140 3.702 -4.709 1.00 0.48 C ATOM 699 CG GLU A 45 -0.590 4.971 -4.053 1.00 0.57 C ATOM 700 CD GLU A 45 0.667 4.716 -3.244 1.00 0.76 C ATOM 701 OE1 GLU A 45 1.104 3.547 -3.178 1.00 1.21 O ATOM 702 OE2 GLU A 45 1.216 5.685 -2.677 1.00 1.28 O ATOM 703 H GLU A 45 -2.041 2.365 -6.687 1.00 0.55 H ATOM 704 HA GLU A 45 -3.261 3.433 -4.477 1.00 0.35 H ATOM 705 HB2 GLU A 45 -1.097 2.917 -3.975 1.00 0.63 H ATOM 706 HB3 GLU A 45 -0.493 3.445 -5.535 1.00 0.66 H ATOM 707 HG2 GLU A 45 -0.355 5.685 -4.828 1.00 0.89 H ATOM 708 HG3 GLU A 45 -1.346 5.389 -3.404 1.00 0.89 H ATOM 709 N ASP A 46 -2.304 5.811 -6.542 1.00 0.38 N ATOM 710 CA ASP A 46 -2.520 7.196 -6.920 1.00 0.43 C ATOM 711 C ASP A 46 -3.913 7.421 -7.513 1.00 0.45 C ATOM 712 O ASP A 46 -4.293 8.557 -7.793 1.00 0.67 O ATOM 713 CB ASP A 46 -1.435 7.631 -7.912 1.00 0.57 C ATOM 714 CG ASP A 46 -1.546 9.088 -8.322 1.00 1.40 C ATOM 715 OD1 ASP A 46 -2.479 9.419 -9.085 1.00 2.14 O ATOM 716 OD2 ASP A 46 -0.702 9.899 -7.887 1.00 2.07 O ATOM 717 H ASP A 46 -1.646 5.277 -7.036 1.00 0.43 H ATOM 718 HA ASP A 46 -2.423 7.787 -6.022 1.00 0.42 H ATOM 719 HB2 ASP A 46 -0.465 7.480 -7.460 1.00 1.11 H ATOM 720 HB3 ASP A 46 -1.509 7.020 -8.802 1.00 1.24 H ATOM 721 N VAL A 47 -4.680 6.350 -7.709 1.00 0.35 N ATOM 722 CA VAL A 47 -6.012 6.484 -8.279 1.00 0.41 C ATOM 723 C VAL A 47 -7.081 6.495 -7.206 1.00 0.41 C ATOM 724 O VAL A 47 -7.861 7.440 -7.100 1.00 0.51 O ATOM 725 CB VAL A 47 -6.302 5.334 -9.258 1.00 0.50 C ATOM 726 CG1 VAL A 47 -7.697 5.461 -9.852 1.00 0.59 C ATOM 727 CG2 VAL A 47 -5.248 5.298 -10.356 1.00 0.56 C ATOM 728 H VAL A 47 -4.350 5.451 -7.468 1.00 0.39 H ATOM 729 HA VAL A 47 -6.060 7.419 -8.821 1.00 0.44 H ATOM 730 HB VAL A 47 -6.250 4.399 -8.704 1.00 0.49 H ATOM 731 HG11 VAL A 47 -7.806 6.435 -10.307 1.00 1.24 H ATOM 732 HG12 VAL A 47 -8.434 5.345 -9.070 1.00 1.17 H ATOM 733 HG13 VAL A 47 -7.842 4.696 -10.601 1.00 1.07 H ATOM 734 HG21 VAL A 47 -4.271 5.170 -9.914 1.00 1.12 H ATOM 735 HG22 VAL A 47 -5.275 6.226 -10.909 1.00 1.27 H ATOM 736 HG23 VAL A 47 -5.453 4.476 -11.025 1.00 1.12 H ATOM 737 N ALA A 48 -7.121 5.435 -6.422 1.00 0.38 N ATOM 738 CA ALA A 48 -8.107 5.328 -5.373 1.00 0.44 C ATOM 739 C ALA A 48 -7.807 6.291 -4.221 1.00 0.39 C ATOM 740 O ALA A 48 -8.658 6.518 -3.363 1.00 0.46 O ATOM 741 CB ALA A 48 -8.216 3.890 -4.905 1.00 0.52 C ATOM 742 H ALA A 48 -6.478 4.708 -6.560 1.00 0.37 H ATOM 743 HA ALA A 48 -9.058 5.604 -5.804 1.00 0.56 H ATOM 744 HB1 ALA A 48 -8.691 3.298 -5.675 1.00 1.18 H ATOM 745 HB2 ALA A 48 -8.810 3.849 -4.007 1.00 1.13 H ATOM 746 HB3 ALA A 48 -7.230 3.497 -4.712 1.00 1.09 H ATOM 747 N LYS A 49 -6.606 6.886 -4.214 1.00 0.35 N ATOM 748 CA LYS A 49 -6.248 7.849 -3.170 1.00 0.41 C ATOM 749 C LYS A 49 -7.297 8.940 -3.115 1.00 0.43 C ATOM 750 O LYS A 49 -7.771 9.312 -2.047 1.00 0.59 O ATOM 751 CB LYS A 49 -4.864 8.455 -3.424 1.00 0.49 C ATOM 752 CG LYS A 49 -4.779 9.325 -4.668 1.00 1.19 C ATOM 753 CD LYS A 49 -3.415 9.988 -4.785 1.00 1.51 C ATOM 754 CE LYS A 49 -3.167 10.958 -3.641 1.00 1.95 C ATOM 755 NZ LYS A 49 -4.177 12.050 -3.609 1.00 2.65 N ATOM 756 H LYS A 49 -5.967 6.694 -4.930 1.00 0.37 H ATOM 757 HA LYS A 49 -6.242 7.343 -2.223 1.00 0.48 H ATOM 758 HB2 LYS A 49 -4.589 9.058 -2.571 1.00 0.94 H ATOM 759 HB3 LYS A 49 -4.150 7.651 -3.527 1.00 0.69 H ATOM 760 HG2 LYS A 49 -4.947 8.711 -5.539 1.00 1.65 H ATOM 761 HG3 LYS A 49 -5.536 10.091 -4.611 1.00 1.77 H ATOM 762 HD2 LYS A 49 -2.653 9.226 -4.767 1.00 1.95 H ATOM 763 HD3 LYS A 49 -3.368 10.527 -5.720 1.00 2.01 H ATOM 764 HE2 LYS A 49 -3.207 10.414 -2.709 1.00 2.30 H ATOM 765 HE3 LYS A 49 -2.185 11.391 -3.762 1.00 2.46 H ATOM 766 HZ1 LYS A 49 -5.038 11.727 -3.122 1.00 3.07 H ATOM 767 HZ2 LYS A 49 -4.428 12.334 -4.577 1.00 3.09 H ATOM 768 HZ3 LYS A 49 -3.795 12.876 -3.105 1.00 3.02 H ATOM 769 N ASP A 50 -7.674 9.423 -4.283 1.00 0.41 N ATOM 770 CA ASP A 50 -8.687 10.452 -4.395 1.00 0.50 C ATOM 771 C ASP A 50 -10.069 9.890 -4.089 1.00 0.51 C ATOM 772 O ASP A 50 -10.988 10.624 -3.724 1.00 0.68 O ATOM 773 CB ASP A 50 -8.645 11.061 -5.792 1.00 0.58 C ATOM 774 CG ASP A 50 -7.420 11.926 -6.007 1.00 1.27 C ATOM 775 OD1 ASP A 50 -7.254 12.916 -5.262 1.00 1.69 O ATOM 776 OD2 ASP A 50 -6.624 11.613 -6.917 1.00 1.96 O ATOM 777 H ASP A 50 -7.270 9.062 -5.099 1.00 0.44 H ATOM 778 HA ASP A 50 -8.463 11.210 -3.675 1.00 0.54 H ATOM 779 HB2 ASP A 50 -8.619 10.260 -6.513 1.00 0.94 H ATOM 780 HB3 ASP A 50 -9.527 11.662 -5.952 1.00 0.98 H ATOM 781 N TYR A 51 -10.210 8.580 -4.249 1.00 0.51 N ATOM 782 CA TYR A 51 -11.471 7.906 -4.002 1.00 0.57 C ATOM 783 C TYR A 51 -12.000 8.155 -2.594 1.00 0.52 C ATOM 784 O TYR A 51 -13.119 8.634 -2.416 1.00 0.58 O ATOM 785 CB TYR A 51 -11.297 6.417 -4.186 1.00 0.66 C ATOM 786 CG TYR A 51 -12.605 5.675 -4.308 1.00 0.68 C ATOM 787 CD1 TYR A 51 -13.486 5.603 -3.238 1.00 0.72 C ATOM 788 CD2 TYR A 51 -12.971 5.069 -5.503 1.00 1.08 C ATOM 789 CE1 TYR A 51 -14.696 4.944 -3.356 1.00 0.78 C ATOM 790 CE2 TYR A 51 -14.179 4.410 -5.629 1.00 1.16 C ATOM 791 CZ TYR A 51 -15.037 4.351 -4.553 1.00 0.86 C ATOM 792 OH TYR A 51 -16.242 3.697 -4.674 1.00 0.99 O ATOM 793 H TYR A 51 -9.443 8.052 -4.548 1.00 0.58 H ATOM 794 HA TYR A 51 -12.185 8.253 -4.712 1.00 0.66 H ATOM 795 HB2 TYR A 51 -10.719 6.231 -5.078 1.00 0.79 H ATOM 796 HB3 TYR A 51 -10.773 6.041 -3.333 1.00 0.69 H ATOM 797 HD1 TYR A 51 -13.210 6.066 -2.298 1.00 1.01 H ATOM 798 HD2 TYR A 51 -12.294 5.116 -6.343 1.00 1.45 H ATOM 799 HE1 TYR A 51 -15.373 4.905 -2.517 1.00 1.06 H ATOM 800 HE2 TYR A 51 -14.445 3.945 -6.566 1.00 1.58 H ATOM 801 HH TYR A 51 -16.200 2.859 -4.207 1.00 1.31 H ATOM 802 N GLU A 52 -11.196 7.802 -1.591 1.00 0.49 N ATOM 803 CA GLU A 52 -11.611 7.967 -0.200 1.00 0.58 C ATOM 804 C GLU A 52 -11.123 9.281 0.352 1.00 0.57 C ATOM 805 O GLU A 52 -11.909 10.134 0.768 1.00 0.66 O ATOM 806 CB GLU A 52 -11.058 6.849 0.675 1.00 0.78 C ATOM 807 CG GLU A 52 -11.810 6.707 1.993 1.00 1.39 C ATOM 808 CD GLU A 52 -11.174 5.714 2.943 1.00 2.19 C ATOM 809 OE1 GLU A 52 -10.098 5.183 2.615 1.00 2.81 O ATOM 810 OE2 GLU A 52 -11.752 5.476 4.025 1.00 2.76 O ATOM 811 H GLU A 52 -10.314 7.415 -1.793 1.00 0.49 H ATOM 812 HA GLU A 52 -12.691 7.946 -0.163 1.00 0.63 H ATOM 813 HB2 GLU A 52 -11.116 5.924 0.132 1.00 0.95 H ATOM 814 HB3 GLU A 52 -10.024 7.062 0.898 1.00 0.90 H ATOM 815 HG2 GLU A 52 -11.840 7.671 2.478 1.00 1.90 H ATOM 816 HG3 GLU A 52 -12.817 6.385 1.782 1.00 1.61 H ATOM 817 N ASP A 53 -9.799 9.412 0.357 1.00 0.57 N ATOM 818 CA ASP A 53 -9.113 10.606 0.859 1.00 0.66 C ATOM 819 C ASP A 53 -9.942 11.869 0.600 1.00 0.78 C ATOM 820 O ASP A 53 -9.983 12.783 1.424 1.00 0.99 O ATOM 821 CB ASP A 53 -7.736 10.724 0.203 1.00 0.69 C ATOM 822 CG ASP A 53 -6.820 11.680 0.943 1.00 1.27 C ATOM 823 OD1 ASP A 53 -6.538 11.431 2.133 1.00 2.12 O ATOM 824 OD2 ASP A 53 -6.384 12.677 0.330 1.00 1.61 O ATOM 825 H ASP A 53 -9.262 8.660 0.018 1.00 0.58 H ATOM 826 HA ASP A 53 -8.985 10.490 1.925 1.00 0.77 H ATOM 827 HB2 ASP A 53 -7.268 9.741 0.174 1.00 1.09 H ATOM 828 HB3 ASP A 53 -7.862 11.087 -0.807 1.00 1.02 H ATOM 829 N GLY A 54 -10.633 11.883 -0.538 1.00 0.76 N ATOM 830 CA GLY A 54 -11.489 13.003 -0.878 1.00 0.99 C ATOM 831 C GLY A 54 -12.903 12.798 -0.357 1.00 1.06 C ATOM 832 O GLY A 54 -13.483 13.693 0.258 1.00 1.27 O ATOM 833 H GLY A 54 -10.581 11.114 -1.140 1.00 0.69 H ATOM 834 HA2 GLY A 54 -11.081 13.904 -0.445 1.00 1.11 H ATOM 835 HA3 GLY A 54 -11.525 13.109 -1.953 1.00 1.09 H ATOM 836 N LEU A 55 -13.448 11.606 -0.597 1.00 0.96 N ATOM 837 CA LEU A 55 -14.795 11.262 -0.145 1.00 1.08 C ATOM 838 C LEU A 55 -14.837 11.108 1.374 1.00 1.17 C ATOM 839 O LEU A 55 -15.151 12.057 2.092 1.00 1.46 O ATOM 840 CB LEU A 55 -15.269 9.975 -0.823 1.00 1.14 C ATOM 841 CG LEU A 55 -15.533 10.096 -2.326 1.00 1.50 C ATOM 842 CD1 LEU A 55 -15.935 8.750 -2.906 1.00 2.32 C ATOM 843 CD2 LEU A 55 -16.611 11.135 -2.595 1.00 2.04 C ATOM 844 H LEU A 55 -12.927 10.935 -1.086 1.00 0.88 H ATOM 845 HA LEU A 55 -15.459 12.064 -0.426 1.00 1.20 H ATOM 846 HB2 LEU A 55 -14.517 9.214 -0.673 1.00 1.38 H ATOM 847 HB3 LEU A 55 -16.183 9.654 -0.344 1.00 1.41 H ATOM 848 HG LEU A 55 -14.628 10.416 -2.821 1.00 1.96 H ATOM 849 HD11 LEU A 55 -15.451 7.960 -2.353 1.00 2.88 H ATOM 850 HD12 LEU A 55 -15.634 8.700 -3.943 1.00 2.76 H ATOM 851 HD13 LEU A 55 -17.006 8.633 -2.836 1.00 2.72 H ATOM 852 HD21 LEU A 55 -17.205 10.827 -3.443 1.00 2.33 H ATOM 853 HD22 LEU A 55 -16.150 12.088 -2.806 1.00 2.64 H ATOM 854 HD23 LEU A 55 -17.246 11.228 -1.725 1.00 2.44 H ATOM 855 N GLU A 56 -14.522 9.912 1.859 1.00 1.14 N ATOM 856 CA GLU A 56 -14.529 9.644 3.291 1.00 1.35 C ATOM 857 C GLU A 56 -13.274 10.190 3.962 1.00 1.40 C ATOM 858 O GLU A 56 -12.522 9.452 4.596 1.00 1.53 O ATOM 859 CB GLU A 56 -14.669 8.141 3.551 1.00 1.50 C ATOM 860 CG GLU A 56 -14.645 7.763 5.027 1.00 2.03 C ATOM 861 CD GLU A 56 -15.461 8.709 5.887 1.00 2.47 C ATOM 862 OE1 GLU A 56 -16.661 8.891 5.595 1.00 2.96 O ATOM 863 OE2 GLU A 56 -14.900 9.264 6.852 1.00 2.88 O ATOM 864 H GLU A 56 -14.279 9.193 1.241 1.00 1.13 H ATOM 865 HA GLU A 56 -15.387 10.148 3.710 1.00 1.46 H ATOM 866 HB2 GLU A 56 -15.606 7.803 3.133 1.00 1.61 H ATOM 867 HB3 GLU A 56 -13.859 7.625 3.056 1.00 1.61 H ATOM 868 HG2 GLU A 56 -15.051 6.768 5.134 1.00 2.39 H ATOM 869 HG3 GLU A 56 -13.623 7.770 5.374 1.00 2.53 H ATOM 870 N TYR A 57 -13.050 11.491 3.819 1.00 1.40 N ATOM 871 CA TYR A 57 -11.887 12.131 4.419 1.00 1.54 C ATOM 872 C TYR A 57 -11.898 11.957 5.934 1.00 1.86 C ATOM 873 O TYR A 57 -10.835 12.153 6.559 1.00 2.28 O ATOM 874 CB TYR A 57 -11.856 13.618 4.062 1.00 1.67 C ATOM 875 CG TYR A 57 -10.761 14.385 4.770 1.00 2.04 C ATOM 876 CD1 TYR A 57 -9.482 13.857 4.884 1.00 2.75 C ATOM 877 CD2 TYR A 57 -11.006 15.638 5.316 1.00 2.29 C ATOM 878 CE1 TYR A 57 -8.478 14.555 5.526 1.00 3.60 C ATOM 879 CE2 TYR A 57 -10.007 16.343 5.960 1.00 3.06 C ATOM 880 CZ TYR A 57 -8.752 15.795 6.076 1.00 3.70 C ATOM 881 OH TYR A 57 -7.747 16.496 6.701 1.00 4.67 O ATOM 882 OXT TYR A 57 -12.970 11.624 6.482 1.00 2.26 O ATOM 883 H TYR A 57 -13.683 12.033 3.305 1.00 1.38 H ATOM 884 HA TYR A 57 -11.005 11.655 4.019 1.00 1.42 H ATOM 885 HB2 TYR A 57 -11.701 13.723 2.999 1.00 1.91 H ATOM 886 HB3 TYR A 57 -12.802 14.066 4.329 1.00 1.95 H ATOM 887 HD1 TYR A 57 -9.276 12.884 4.463 1.00 2.87 H ATOM 888 HD2 TYR A 57 -11.997 16.062 5.237 1.00 2.21 H ATOM 889 HE1 TYR A 57 -7.489 14.128 5.605 1.00 4.32 H ATOM 890 HE2 TYR A 57 -10.217 17.316 6.380 1.00 3.38 H ATOM 891 HH TYR A 57 -7.374 17.146 6.100 1.00 4.92 H TER 892 TYR A 57