ATOM 1 N GLY A 1 -16.342 -0.278 -3.854 1.00 0.23 N ATOM 2 CA GLY A 1 -15.337 -0.196 -2.813 1.00 0.23 C ATOM 3 C GLY A 1 -14.434 1.016 -2.945 1.00 0.19 C ATOM 4 O GLY A 1 -14.630 2.022 -2.261 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.251 -0.958 -4.553 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.833 -0.155 -1.854 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.728 -1.088 -2.848 1.00 0.43 H HETATM 8 N DGN A 225 -13.442 0.922 -3.828 1.00 0.17 N HETATM 9 CA DGN A 225 -12.493 1.984 -4.057 1.00 0.16 C HETATM 10 C DGN A 225 -11.290 1.353 -4.726 1.00 0.14 C HETATM 11 O DGN A 225 -10.232 1.266 -4.143 1.00 0.14 O HETATM 12 CB DGN A 225 -13.085 3.082 -4.945 1.00 0.19 C HETATM 13 CG DGN A 225 -14.545 2.876 -5.307 1.00 0.24 C HETATM 14 CD DGN A 225 -15.124 4.037 -6.092 1.00 0.31 C HETATM 15 OE1 DGN A 225 -14.704 5.183 -5.928 1.00 1.21 O HETATM 16 NE2 DGN A 225 -16.093 3.748 -6.952 1.00 1.12 N HETATM 17 H DGN A 225 -13.329 0.103 -4.347 1.00 0.18 H HETATM 18 HA DGN A 225 -12.203 2.403 -3.106 1.00 0.15 H HETATM 19 HB2 DGN A 225 -12.997 4.026 -4.430 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.518 3.126 -5.857 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.632 1.980 -5.905 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.110 2.755 -4.397 1.00 0.24 H HETATM 23 HE21 DGN A 225 -16.378 2.813 -7.031 1.00 1.91 H HETATM 24 HE22 DGN A 225 -16.486 4.480 -7.472 1.00 1.14 H ATOM 25 N VAL A 226 -11.493 0.895 -5.946 1.00 0.16 N ATOM 26 CA VAL A 226 -10.470 0.220 -6.737 1.00 0.16 C ATOM 27 C VAL A 226 -9.090 0.821 -6.557 1.00 0.15 C ATOM 28 O VAL A 226 -8.069 0.149 -6.709 1.00 0.14 O ATOM 29 CB VAL A 226 -10.828 0.241 -8.234 1.00 0.19 C ATOM 30 CG1 VAL A 226 -10.796 -1.167 -8.790 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.197 0.868 -8.462 1.00 0.21 C ATOM 32 H VAL A 226 -12.362 1.029 -6.343 1.00 0.18 H ATOM 33 HA VAL A 226 -10.436 -0.801 -6.417 1.00 0.16 H ATOM 34 HB VAL A 226 -10.090 0.839 -8.750 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.459 -1.789 -8.205 1.00 0.22 H ATOM 36 HG12 VAL A 226 -9.789 -1.557 -8.734 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.123 -1.158 -9.820 1.00 0.25 H ATOM 38 HG21 VAL A 226 -12.903 0.455 -7.753 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.528 0.655 -9.467 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.131 1.938 -8.322 1.00 0.21 H ATOM 41 N LEU A 227 -9.078 2.080 -6.214 1.00 0.15 N ATOM 42 CA LEU A 227 -7.835 2.811 -6.062 1.00 0.16 C ATOM 43 C LEU A 227 -7.127 2.420 -4.793 1.00 0.14 C ATOM 44 O LEU A 227 -5.903 2.486 -4.684 1.00 0.14 O ATOM 45 CB LEU A 227 -8.051 4.323 -6.116 1.00 0.20 C ATOM 46 CG LEU A 227 -9.493 4.816 -5.981 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.374 4.279 -7.108 1.00 0.22 C ATOM 48 CD2 LEU A 227 -10.053 4.441 -4.624 1.00 0.21 C ATOM 49 H LEU A 227 -9.930 2.511 -6.004 1.00 0.16 H ATOM 50 HA LEU A 227 -7.231 2.521 -6.880 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.469 4.772 -5.325 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.667 4.670 -7.053 1.00 0.22 H ATOM 53 HG LEU A 227 -9.491 5.885 -6.049 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.379 3.189 -7.075 1.00 0.19 H ATOM 55 HD12 LEU A 227 -9.983 4.609 -8.060 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.382 4.648 -6.985 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.920 3.385 -4.466 1.00 0.18 H ATOM 58 HD22 LEU A 227 -11.105 4.683 -4.588 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.531 4.990 -3.853 1.00 0.22 H ATOM 60 N ILE A 228 -7.923 2.028 -3.842 1.00 0.13 N ATOM 61 CA ILE A 228 -7.430 1.585 -2.563 1.00 0.14 C ATOM 62 C ILE A 228 -7.039 0.144 -2.701 1.00 0.13 C ATOM 63 O ILE A 228 -6.155 -0.353 -2.007 1.00 0.14 O ATOM 64 CB ILE A 228 -8.437 1.828 -1.410 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.571 0.821 -1.345 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.054 3.192 -1.591 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.174 -0.571 -0.950 1.00 0.42 C ATOM 68 H ILE A 228 -8.863 2.013 -4.028 1.00 0.13 H ATOM 69 HA ILE A 228 -6.543 2.151 -2.364 1.00 0.15 H ATOM 70 HB ILE A 228 -7.901 1.809 -0.480 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.272 1.172 -0.616 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.053 0.775 -2.301 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.734 3.142 -2.433 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.281 3.920 -1.786 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.600 3.465 -0.702 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.848 -1.088 -1.828 1.00 0.48 H ATOM 77 HD12 ILE A 228 -10.021 -1.083 -0.518 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.368 -0.530 -0.232 1.00 0.59 H ATOM 79 N PHE A 229 -7.733 -0.530 -3.607 1.00 0.13 N ATOM 80 CA PHE A 229 -7.403 -1.897 -3.928 1.00 0.14 C ATOM 81 C PHE A 229 -6.002 -1.844 -4.483 1.00 0.15 C ATOM 82 O PHE A 229 -5.216 -2.790 -4.412 1.00 0.16 O ATOM 83 CB PHE A 229 -8.357 -2.472 -4.974 1.00 0.14 C ATOM 84 CG PHE A 229 -9.750 -2.676 -4.478 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.473 -1.622 -3.959 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.330 -3.923 -4.534 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.763 -1.811 -3.499 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.618 -4.127 -4.077 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.336 -3.067 -3.556 1.00 0.17 C ATOM 90 H PHE A 229 -8.479 -0.088 -4.067 1.00 0.13 H ATOM 91 HA PHE A 229 -7.431 -2.485 -3.025 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.406 -1.809 -5.817 1.00 0.15 H ATOM 93 HB3 PHE A 229 -7.977 -3.421 -5.300 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.018 -0.637 -3.921 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.765 -4.742 -4.945 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.319 -0.979 -3.093 1.00 0.19 H ATOM 97 HE2 PHE A 229 -12.062 -5.110 -4.126 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.343 -3.219 -3.197 1.00 0.20 H ATOM 99 N ARG A 230 -5.726 -0.677 -5.046 1.00 0.14 N ATOM 100 CA ARG A 230 -4.454 -0.363 -5.634 1.00 0.13 C ATOM 101 C ARG A 230 -3.484 0.081 -4.554 1.00 0.11 C ATOM 102 O ARG A 230 -2.272 -0.059 -4.696 1.00 0.11 O ATOM 103 CB ARG A 230 -4.659 0.734 -6.657 1.00 0.18 C ATOM 104 CG ARG A 230 -4.515 0.270 -8.086 1.00 0.26 C ATOM 105 CD ARG A 230 -5.666 0.785 -8.916 1.00 0.52 C ATOM 106 NE ARG A 230 -5.939 2.189 -8.638 1.00 0.64 N ATOM 107 CZ ARG A 230 -6.160 3.101 -9.580 1.00 1.24 C ATOM 108 NH1 ARG A 230 -6.130 2.759 -10.861 1.00 1.03 N ATOM 109 NH2 ARG A 230 -6.411 4.358 -9.241 1.00 2.16 N ATOM 110 H ARG A 230 -6.424 0.021 -5.052 1.00 0.14 H ATOM 111 HA ARG A 230 -4.074 -1.240 -6.121 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.656 1.128 -6.534 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.958 1.516 -6.479 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.586 0.644 -8.492 1.00 0.35 H ATOM 115 HG3 ARG A 230 -4.519 -0.809 -8.105 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.431 0.665 -9.963 1.00 1.33 H ATOM 117 HD3 ARG A 230 -6.539 0.208 -8.670 1.00 1.28 H ATOM 118 HE ARG A 230 -5.964 2.465 -7.695 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.941 1.811 -11.122 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.297 3.447 -11.566 1.00 1.51 H ATOM 121 HH21 ARG A 230 -6.434 4.621 -8.276 1.00 2.39 H ATOM 122 HH22 ARG A 230 -6.576 5.044 -9.949 1.00 2.63 H ATOM 123 N GLU A 231 -4.036 0.647 -3.483 1.00 0.11 N ATOM 124 CA GLU A 231 -3.244 1.104 -2.361 1.00 0.13 C ATOM 125 C GLU A 231 -2.686 -0.083 -1.604 1.00 0.16 C ATOM 126 O GLU A 231 -1.519 -0.100 -1.217 1.00 0.18 O ATOM 127 CB GLU A 231 -4.076 1.981 -1.434 1.00 0.16 C ATOM 128 CG GLU A 231 -4.350 3.346 -2.012 1.00 0.18 C ATOM 129 CD GLU A 231 -3.084 4.091 -2.390 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.529 4.797 -1.521 1.00 0.54 O ATOM 131 OE2 GLU A 231 -2.649 3.969 -3.554 1.00 0.96 O ATOM 132 H GLU A 231 -5.002 0.753 -3.450 1.00 0.11 H ATOM 133 HA GLU A 231 -2.431 1.682 -2.755 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.029 1.500 -1.246 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.551 2.104 -0.502 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.951 3.214 -2.895 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.893 3.929 -1.285 1.00 0.48 H ATOM 138 N ILE A 232 -3.532 -1.076 -1.386 1.00 0.18 N ATOM 139 CA ILE A 232 -3.110 -2.277 -0.719 1.00 0.22 C ATOM 140 C ILE A 232 -2.124 -2.968 -1.618 1.00 0.22 C ATOM 141 O ILE A 232 -1.169 -3.606 -1.174 1.00 0.25 O ATOM 142 CB ILE A 232 -4.300 -3.188 -0.396 1.00 0.25 C ATOM 143 CG1 ILE A 232 -3.806 -4.510 0.188 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.140 -3.391 -1.631 1.00 0.22 C ATOM 145 CD1 ILE A 232 -3.534 -5.581 -0.848 1.00 0.31 C ATOM 146 H ILE A 232 -4.451 -1.003 -1.696 1.00 0.17 H ATOM 147 HA ILE A 232 -2.623 -2.005 0.182 1.00 0.25 H ATOM 148 HB ILE A 232 -4.905 -2.687 0.328 1.00 0.27 H ATOM 149 HG12 ILE A 232 -2.883 -4.319 0.707 1.00 0.32 H ATOM 150 HG13 ILE A 232 -4.538 -4.891 0.883 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.501 -3.296 -2.490 1.00 0.20 H ATOM 152 HG22 ILE A 232 -5.917 -2.641 -1.670 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.585 -4.374 -1.615 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.318 -5.107 -1.794 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.403 -6.214 -0.950 1.00 0.34 H ATOM 156 HD13 ILE A 232 -2.687 -6.176 -0.540 1.00 0.35 H ATOM 157 N HIS A 233 -2.388 -2.819 -2.898 1.00 0.19 N ATOM 158 CA HIS A 233 -1.529 -3.350 -3.925 1.00 0.20 C ATOM 159 C HIS A 233 -0.211 -2.587 -3.898 1.00 0.20 C ATOM 160 O HIS A 233 0.847 -3.093 -4.288 1.00 0.24 O ATOM 161 CB HIS A 233 -2.214 -3.222 -5.286 1.00 0.19 C ATOM 162 CG HIS A 233 -2.393 -4.538 -5.965 1.00 0.24 C ATOM 163 ND1 HIS A 233 -2.811 -5.664 -5.292 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.205 -4.915 -7.252 1.00 0.27 C ATOM 165 CE1 HIS A 233 -2.873 -6.680 -6.134 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.510 -6.251 -7.330 1.00 0.35 N ATOM 167 H HIS A 233 -3.209 -2.355 -3.154 1.00 0.17 H ATOM 168 HA HIS A 233 -1.351 -4.386 -3.706 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.193 -2.788 -5.144 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.633 -2.578 -5.930 1.00 0.20 H ATOM 171 HD1 HIS A 233 -3.030 -5.709 -4.334 1.00 0.36 H ATOM 172 HD2 HIS A 233 -1.876 -4.281 -8.064 1.00 0.28 H ATOM 173 HE1 HIS A 233 -3.167 -7.689 -5.887 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.376 -6.819 -8.117 1.00 0.40 H ATOM 175 N ALA A 234 -0.302 -1.364 -3.388 1.00 0.18 N ATOM 176 CA ALA A 234 0.842 -0.474 -3.267 1.00 0.20 C ATOM 177 C ALA A 234 1.698 -0.882 -2.087 1.00 0.22 C ATOM 178 O ALA A 234 2.876 -0.558 -2.027 1.00 0.24 O ATOM 179 CB ALA A 234 0.393 0.966 -3.144 1.00 0.22 C ATOM 180 H ALA A 234 -1.176 -1.056 -3.065 1.00 0.18 H ATOM 181 HA ALA A 234 1.428 -0.567 -4.170 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.655 0.995 -2.875 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.541 1.460 -4.092 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.977 1.462 -2.382 1.00 0.25 H ATOM 185 N SER A 235 1.067 -1.522 -1.110 1.00 0.23 N ATOM 186 CA SER A 235 1.777 -2.026 0.057 1.00 0.28 C ATOM 187 C SER A 235 2.324 -3.409 -0.273 1.00 0.31 C ATOM 188 O SER A 235 3.349 -3.850 0.262 1.00 0.35 O ATOM 189 CB SER A 235 0.848 -2.094 1.270 1.00 0.34 C ATOM 190 OG SER A 235 1.544 -2.540 2.421 1.00 1.20 O ATOM 191 H SER A 235 0.098 -1.655 -1.174 1.00 0.23 H ATOM 192 HA SER A 235 2.600 -1.359 0.264 1.00 0.30 H ATOM 193 HB2 SER A 235 0.443 -1.113 1.467 1.00 0.97 H ATOM 194 HB3 SER A 235 0.040 -2.781 1.064 1.00 1.00 H ATOM 195 HG SER A 235 1.599 -3.499 2.410 1.00 1.65 H ATOM 196 N LEU A 236 1.618 -4.088 -1.167 1.00 0.30 N ATOM 197 CA LEU A 236 2.009 -5.409 -1.616 1.00 0.36 C ATOM 198 C LEU A 236 3.368 -5.360 -2.302 1.00 0.36 C ATOM 199 O LEU A 236 4.160 -6.286 -2.179 1.00 0.42 O ATOM 200 CB LEU A 236 0.963 -5.962 -2.583 1.00 0.41 C ATOM 201 CG LEU A 236 0.814 -7.480 -2.571 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.328 -7.944 -1.208 1.00 0.94 C ATOM 203 CD2 LEU A 236 -0.140 -7.933 -3.666 1.00 0.83 C ATOM 204 H LEU A 236 0.798 -3.692 -1.526 1.00 0.26 H ATOM 205 HA LEU A 236 2.072 -6.053 -0.753 1.00 0.41 H ATOM 206 HB2 LEU A 236 0.006 -5.524 -2.334 1.00 0.58 H ATOM 207 HB3 LEU A 236 1.230 -5.657 -3.583 1.00 0.75 H ATOM 208 HG LEU A 236 1.779 -7.930 -2.756 1.00 0.99 H ATOM 209 HD11 LEU A 236 0.032 -7.083 -0.625 1.00 1.14 H ATOM 210 HD12 LEU A 236 1.125 -8.468 -0.700 1.00 1.29 H ATOM 211 HD13 LEU A 236 -0.518 -8.605 -1.332 1.00 1.17 H ATOM 212 HD21 LEU A 236 0.224 -7.594 -4.624 1.00 1.45 H ATOM 213 HD22 LEU A 236 -1.120 -7.517 -3.485 1.00 1.43 H ATOM 214 HD23 LEU A 236 -0.202 -9.011 -3.665 1.00 1.19 H ATOM 215 N VAL A 237 3.623 -4.280 -3.041 1.00 0.33 N ATOM 216 CA VAL A 237 4.900 -4.122 -3.747 1.00 0.36 C ATOM 217 C VAL A 237 6.112 -3.980 -2.786 1.00 0.38 C ATOM 218 O VAL A 237 7.099 -4.700 -2.944 1.00 0.43 O ATOM 219 CB VAL A 237 4.865 -2.958 -4.788 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.899 -1.844 -4.387 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.261 -2.394 -5.019 1.00 0.42 C ATOM 222 H VAL A 237 2.927 -3.593 -3.138 1.00 0.30 H ATOM 223 HA VAL A 237 5.048 -5.035 -4.306 1.00 0.41 H ATOM 224 HB VAL A 237 4.518 -3.367 -5.726 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.464 -2.069 -3.427 1.00 0.31 H ATOM 226 HG12 VAL A 237 3.111 -1.752 -5.124 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.438 -0.910 -4.325 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.669 -2.049 -4.081 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.206 -1.568 -5.713 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.897 -3.166 -5.427 1.00 0.46 H ATOM 231 N PRO A 238 6.077 -3.059 -1.788 1.00 0.36 N ATOM 232 CA PRO A 238 7.184 -2.870 -0.835 1.00 0.40 C ATOM 233 C PRO A 238 7.491 -4.111 -0.010 1.00 0.44 C ATOM 234 O PRO A 238 8.623 -4.307 0.434 1.00 0.49 O ATOM 235 CB PRO A 238 6.706 -1.756 0.092 1.00 0.42 C ATOM 236 CG PRO A 238 5.241 -1.668 -0.115 1.00 0.50 C ATOM 237 CD PRO A 238 4.990 -2.117 -1.522 1.00 0.32 C ATOM 238 HA PRO A 238 8.079 -2.549 -1.340 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.942 -2.014 1.112 1.00 0.49 H ATOM 240 HB3 PRO A 238 7.195 -0.837 -0.174 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.732 -2.313 0.583 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.919 -0.647 0.013 1.00 0.74 H ATOM 243 HD2 PRO A 238 4.031 -2.604 -1.599 1.00 0.36 H ATOM 244 HD3 PRO A 238 5.040 -1.275 -2.197 1.00 0.42 H ATOM 245 N GLY A 239 6.479 -4.943 0.196 1.00 0.46 N ATOM 246 CA GLY A 239 6.665 -6.148 0.994 1.00 0.55 C ATOM 247 C GLY A 239 7.816 -7.016 0.505 1.00 0.60 C ATOM 248 O GLY A 239 8.791 -7.208 1.233 1.00 0.64 O ATOM 249 H GLY A 239 5.591 -4.714 -0.161 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.854 -5.867 2.012 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.755 -6.729 0.958 1.00 0.59 H ATOM 252 N PRO A 240 7.740 -7.558 -0.716 1.00 0.60 N ATOM 253 CA PRO A 240 8.801 -8.396 -1.276 1.00 0.67 C ATOM 254 C PRO A 240 10.020 -7.570 -1.675 1.00 0.66 C ATOM 255 O PRO A 240 11.158 -8.033 -1.576 1.00 0.73 O ATOM 256 CB PRO A 240 8.131 -9.018 -2.498 1.00 0.70 C ATOM 257 CG PRO A 240 7.127 -8.014 -2.920 1.00 0.68 C ATOM 258 CD PRO A 240 6.617 -7.405 -1.647 1.00 0.57 C ATOM 259 HA PRO A 240 9.100 -9.172 -0.587 1.00 0.74 H ATOM 260 HB2 PRO A 240 8.863 -9.203 -3.269 1.00 0.77 H ATOM 261 HB3 PRO A 240 7.654 -9.936 -2.213 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.595 -7.262 -3.538 1.00 0.80 H ATOM 263 HG3 PRO A 240 6.322 -8.497 -3.455 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.391 -6.374 -1.800 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.748 -7.933 -1.284 1.00 0.58 H ATOM 266 N SER A 241 9.771 -6.344 -2.128 1.00 0.62 N ATOM 267 CA SER A 241 10.832 -5.436 -2.524 1.00 0.68 C ATOM 268 C SER A 241 11.773 -5.168 -1.354 1.00 0.76 C ATOM 269 O SER A 241 12.948 -4.859 -1.543 1.00 0.82 O ATOM 270 CB SER A 241 10.250 -4.119 -3.034 1.00 0.77 C ATOM 271 OG SER A 241 9.948 -3.248 -1.959 1.00 1.40 O ATOM 272 H SER A 241 8.847 -6.048 -2.213 1.00 0.57 H ATOM 273 HA SER A 241 11.380 -5.909 -3.317 1.00 0.74 H ATOM 274 HB2 SER A 241 10.966 -3.636 -3.682 1.00 1.38 H ATOM 275 HB3 SER A 241 9.342 -4.318 -3.585 1.00 1.12 H ATOM 276 HG SER A 241 10.739 -2.769 -1.704 1.00 1.79 H ATOM 277 N GLU A 242 11.232 -5.276 -0.142 1.00 0.88 N ATOM 278 CA GLU A 242 11.987 -5.045 1.072 1.00 1.10 C ATOM 279 C GLU A 242 13.187 -5.961 1.142 1.00 1.16 C ATOM 280 O GLU A 242 14.254 -5.593 1.636 1.00 1.22 O ATOM 281 CB GLU A 242 11.107 -5.320 2.285 1.00 1.41 C ATOM 282 CG GLU A 242 11.549 -4.585 3.537 1.00 1.73 C ATOM 283 CD GLU A 242 10.645 -4.859 4.724 1.00 2.23 C ATOM 284 OE1 GLU A 242 9.651 -4.123 4.896 1.00 2.70 O ATOM 285 OE2 GLU A 242 10.931 -5.812 5.479 1.00 2.49 O ATOM 286 H GLU A 242 10.296 -5.508 -0.061 1.00 0.89 H ATOM 287 HA GLU A 242 12.302 -4.029 1.079 1.00 1.14 H ATOM 288 HB2 GLU A 242 10.092 -5.029 2.056 1.00 1.50 H ATOM 289 HB3 GLU A 242 11.134 -6.387 2.488 1.00 1.52 H ATOM 290 HG2 GLU A 242 12.551 -4.894 3.787 1.00 1.97 H ATOM 291 HG3 GLU A 242 11.540 -3.525 3.332 1.00 1.91 H ATOM 292 N ARG A 243 12.988 -7.157 0.639 1.00 1.27 N ATOM 293 CA ARG A 243 14.004 -8.174 0.638 1.00 1.53 C ATOM 294 C ARG A 243 15.211 -7.751 -0.198 1.00 1.45 C ATOM 295 O ARG A 243 16.281 -8.356 -0.117 1.00 1.72 O ATOM 296 CB ARG A 243 13.384 -9.469 0.139 1.00 1.79 C ATOM 297 CG ARG A 243 14.085 -10.077 -1.054 1.00 2.62 C ATOM 298 CD ARG A 243 13.280 -11.229 -1.610 1.00 2.85 C ATOM 299 NE ARG A 243 13.656 -12.507 -1.011 1.00 3.05 N ATOM 300 CZ ARG A 243 13.694 -13.654 -1.684 1.00 3.41 C ATOM 301 NH1 ARG A 243 13.389 -13.680 -2.976 1.00 3.55 N ATOM 302 NH2 ARG A 243 14.041 -14.776 -1.067 1.00 3.87 N ATOM 303 H ARG A 243 12.123 -7.360 0.240 1.00 1.27 H ATOM 304 HA ARG A 243 14.316 -8.317 1.651 1.00 1.70 H ATOM 305 HB2 ARG A 243 13.385 -10.180 0.947 1.00 1.95 H ATOM 306 HB3 ARG A 243 12.360 -9.269 -0.140 1.00 1.94 H ATOM 307 HG2 ARG A 243 14.189 -9.318 -1.812 1.00 3.05 H ATOM 308 HG3 ARG A 243 15.059 -10.435 -0.752 1.00 3.06 H ATOM 309 HD2 ARG A 243 12.240 -11.036 -1.397 1.00 2.85 H ATOM 310 HD3 ARG A 243 13.431 -11.278 -2.679 1.00 3.24 H ATOM 311 HE ARG A 243 13.889 -12.512 -0.059 1.00 3.12 H ATOM 312 HH11 ARG A 243 13.131 -12.836 -3.445 1.00 3.54 H ATOM 313 HH12 ARG A 243 13.420 -14.543 -3.479 1.00 3.83 H ATOM 314 HH21 ARG A 243 14.273 -14.760 -0.096 1.00 4.07 H ATOM 315 HH22 ARG A 243 14.069 -15.637 -1.576 1.00 4.17 H ATOM 316 N ALA A 244 15.031 -6.700 -0.992 1.00 1.23 N ATOM 317 CA ALA A 244 16.101 -6.184 -1.836 1.00 1.34 C ATOM 318 C ALA A 244 16.907 -5.118 -1.102 1.00 1.50 C ATOM 319 O ALA A 244 18.138 -5.142 -1.110 1.00 1.79 O ATOM 320 CB ALA A 244 15.532 -5.622 -3.130 1.00 1.45 C ATOM 321 H ALA A 244 14.157 -6.261 -1.011 1.00 1.16 H ATOM 322 HA ALA A 244 16.755 -7.007 -2.085 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.895 -4.778 -2.906 1.00 1.49 H ATOM 324 HB2 ALA A 244 14.957 -6.384 -3.633 1.00 1.57 H ATOM 325 HB3 ALA A 244 16.342 -5.301 -3.770 1.00 1.64 H ATOM 326 N GLY A 245 16.203 -4.182 -0.466 1.00 1.50 N ATOM 327 CA GLY A 245 16.874 -3.124 0.269 1.00 1.91 C ATOM 328 C GLY A 245 16.137 -1.796 0.209 1.00 1.53 C ATOM 329 O GLY A 245 16.650 -0.822 -0.342 1.00 1.51 O ATOM 330 H GLY A 245 15.225 -4.212 -0.496 1.00 1.33 H ATOM 331 HA2 GLY A 245 16.964 -3.422 1.302 1.00 2.37 H ATOM 332 HA3 GLY A 245 17.864 -2.990 -0.142 1.00 2.35 H ATOM 333 N ARG A 246 14.933 -1.754 0.775 1.00 1.47 N ATOM 334 CA ARG A 246 14.137 -0.548 0.796 1.00 1.35 C ATOM 335 C ARG A 246 14.717 0.463 1.780 1.00 1.51 C ATOM 336 O ARG A 246 14.535 1.671 1.627 1.00 1.69 O ATOM 337 CB ARG A 246 12.711 -0.921 1.166 1.00 1.64 C ATOM 338 CG ARG A 246 12.073 -0.027 2.201 1.00 2.52 C ATOM 339 CD ARG A 246 10.602 -0.318 2.279 1.00 2.98 C ATOM 340 NE ARG A 246 10.196 -0.775 3.605 1.00 3.46 N ATOM 341 CZ ARG A 246 9.008 -0.517 4.144 1.00 4.14 C ATOM 342 NH1 ARG A 246 8.111 0.197 3.475 1.00 4.46 N ATOM 343 NH2 ARG A 246 8.716 -0.973 5.354 1.00 4.73 N ATOM 344 H ARG A 246 14.561 -2.557 1.189 1.00 1.67 H ATOM 345 HA ARG A 246 14.138 -0.124 -0.190 1.00 1.37 H ATOM 346 HB2 ARG A 246 12.108 -0.888 0.277 1.00 1.77 H ATOM 347 HB3 ARG A 246 12.710 -1.931 1.548 1.00 1.76 H ATOM 348 HG2 ARG A 246 12.523 -0.228 3.156 1.00 2.88 H ATOM 349 HG3 ARG A 246 12.220 1.008 1.927 1.00 2.89 H ATOM 350 HD2 ARG A 246 10.050 0.573 2.021 1.00 3.35 H ATOM 351 HD3 ARG A 246 10.399 -1.093 1.560 1.00 2.88 H ATOM 352 HE ARG A 246 10.841 -1.302 4.119 1.00 3.48 H ATOM 353 HH11 ARG A 246 8.328 0.543 2.563 1.00 4.28 H ATOM 354 HH12 ARG A 246 7.219 0.388 3.884 1.00 5.06 H ATOM 355 HH21 ARG A 246 9.390 -1.512 5.861 1.00 4.77 H ATOM 356 HH22 ARG A 246 7.822 -0.780 5.760 1.00 5.26 H ATOM 357 N ARG A 247 15.413 -0.050 2.789 1.00 1.79 N ATOM 358 CA ARG A 247 16.032 0.775 3.804 1.00 2.29 C ATOM 359 C ARG A 247 16.841 1.911 3.187 1.00 2.38 C ATOM 360 O ARG A 247 16.952 2.993 3.765 1.00 2.90 O ATOM 361 CB ARG A 247 16.924 -0.090 4.677 1.00 2.59 C ATOM 362 CG ARG A 247 16.241 -1.342 5.177 1.00 2.81 C ATOM 363 CD ARG A 247 16.849 -1.760 6.488 1.00 3.36 C ATOM 364 NE ARG A 247 17.999 -2.642 6.309 1.00 3.39 N ATOM 365 CZ ARG A 247 18.708 -3.145 7.317 1.00 3.95 C ATOM 366 NH1 ARG A 247 18.385 -2.854 8.570 1.00 4.45 N ATOM 367 NH2 ARG A 247 19.741 -3.939 7.071 1.00 4.19 N ATOM 368 H ARG A 247 15.507 -1.016 2.863 1.00 1.82 H ATOM 369 HA ARG A 247 15.251 1.183 4.419 1.00 2.62 H ATOM 370 HB2 ARG A 247 17.799 -0.380 4.124 1.00 2.52 H ATOM 371 HB3 ARG A 247 17.225 0.485 5.528 1.00 3.07 H ATOM 372 HG2 ARG A 247 15.190 -1.142 5.320 1.00 2.97 H ATOM 373 HG3 ARG A 247 16.373 -2.134 4.456 1.00 2.70 H ATOM 374 HD2 ARG A 247 17.171 -0.861 6.986 1.00 3.61 H ATOM 375 HD3 ARG A 247 16.099 -2.260 7.083 1.00 3.75 H ATOM 376 HE ARG A 247 18.256 -2.871 5.392 1.00 3.15 H ATOM 377 HH11 ARG A 247 17.606 -2.256 8.760 1.00 4.52 H ATOM 378 HH12 ARG A 247 18.919 -3.234 9.325 1.00 4.88 H ATOM 379 HH21 ARG A 247 19.987 -4.161 6.128 1.00 4.08 H ATOM 380 HH22 ARG A 247 20.273 -4.316 7.828 1.00 4.63 H ATOM 381 N ARG A 248 17.406 1.656 2.011 1.00 2.10 N ATOM 382 CA ARG A 248 18.203 2.642 1.310 1.00 2.43 C ATOM 383 C ARG A 248 17.338 3.501 0.391 1.00 2.23 C ATOM 384 O ARG A 248 16.140 3.660 0.631 1.00 2.13 O ATOM 385 CB ARG A 248 19.308 1.951 0.523 1.00 2.74 C ATOM 386 CG ARG A 248 20.658 2.040 1.206 1.00 3.24 C ATOM 387 CD ARG A 248 21.509 0.847 0.851 1.00 3.51 C ATOM 388 NE ARG A 248 22.175 0.281 2.023 1.00 3.52 N ATOM 389 CZ ARG A 248 23.496 0.212 2.162 1.00 3.98 C ATOM 390 NH1 ARG A 248 24.294 0.679 1.212 1.00 4.49 N ATOM 391 NH2 ARG A 248 24.020 -0.322 3.258 1.00 4.05 N ATOM 392 H ARG A 248 17.289 0.780 1.609 1.00 1.85 H ATOM 393 HA ARG A 248 18.655 3.264 2.050 1.00 2.82 H ATOM 394 HB2 ARG A 248 19.053 0.908 0.406 1.00 2.54 H ATOM 395 HB3 ARG A 248 19.391 2.404 -0.451 1.00 2.97 H ATOM 396 HG2 ARG A 248 21.159 2.940 0.884 1.00 3.70 H ATOM 397 HG3 ARG A 248 20.511 2.064 2.276 1.00 3.14 H ATOM 398 HD2 ARG A 248 20.865 0.103 0.415 1.00 3.41 H ATOM 399 HD3 ARG A 248 22.254 1.150 0.130 1.00 4.01 H ATOM 400 HE ARG A 248 21.607 -0.068 2.741 1.00 3.28 H ATOM 401 HH11 ARG A 248 23.904 1.084 0.386 1.00 4.57 H ATOM 402 HH12 ARG A 248 25.286 0.624 1.321 1.00 4.86 H ATOM 403 HH21 ARG A 248 23.422 -0.673 3.979 1.00 3.85 H ATOM 404 HH22 ARG A 248 25.013 -0.373 3.362 1.00 4.40 H ATOM 405 N ARG A 249 17.951 4.064 -0.652 1.00 2.45 N ATOM 406 CA ARG A 249 17.251 4.899 -1.604 1.00 2.40 C ATOM 407 C ARG A 249 15.922 4.279 -2.022 1.00 2.04 C ATOM 408 O ARG A 249 15.744 3.062 -1.958 1.00 2.14 O ATOM 409 CB ARG A 249 18.135 5.116 -2.825 1.00 2.99 C ATOM 410 CG ARG A 249 19.444 5.815 -2.507 1.00 3.39 C ATOM 411 CD ARG A 249 20.453 5.632 -3.627 1.00 4.16 C ATOM 412 NE ARG A 249 21.257 4.427 -3.447 1.00 4.79 N ATOM 413 CZ ARG A 249 22.090 3.951 -4.367 1.00 5.66 C ATOM 414 NH1 ARG A 249 22.217 4.567 -5.536 1.00 5.94 N ATOM 415 NH2 ARG A 249 22.796 2.856 -4.120 1.00 6.46 N ATOM 416 H ARG A 249 18.904 3.927 -0.782 1.00 2.80 H ATOM 417 HA ARG A 249 17.069 5.846 -1.132 1.00 2.48 H ATOM 418 HB2 ARG A 249 18.359 4.159 -3.271 1.00 3.23 H ATOM 419 HB3 ARG A 249 17.598 5.714 -3.534 1.00 3.33 H ATOM 420 HG2 ARG A 249 19.256 6.870 -2.375 1.00 3.48 H ATOM 421 HG3 ARG A 249 19.851 5.401 -1.596 1.00 3.43 H ATOM 422 HD2 ARG A 249 19.920 5.558 -4.561 1.00 4.23 H ATOM 423 HD3 ARG A 249 21.108 6.491 -3.651 1.00 4.60 H ATOM 424 HE ARG A 249 21.174 3.950 -2.595 1.00 4.76 H ATOM 425 HH11 ARG A 249 21.685 5.392 -5.727 1.00 5.63 H ATOM 426 HH12 ARG A 249 22.844 4.205 -6.226 1.00 6.62 H ATOM 427 HH21 ARG A 249 22.702 2.388 -3.242 1.00 6.51 H ATOM 428 HH22 ARG A 249 23.423 2.498 -4.812 1.00 7.14 H ATOM 429 N GLY A 250 14.994 5.126 -2.454 1.00 1.93 N ATOM 430 CA GLY A 250 13.689 4.648 -2.869 1.00 1.79 C ATOM 431 C GLY A 250 12.592 5.073 -1.916 1.00 1.41 C ATOM 432 O GLY A 250 11.598 4.365 -1.750 1.00 1.82 O ATOM 433 H GLY A 250 15.200 6.082 -2.496 1.00 2.15 H ATOM 434 HA2 GLY A 250 13.468 5.038 -3.851 1.00 2.12 H ATOM 435 HA3 GLY A 250 13.711 3.569 -2.918 1.00 2.05 H ATOM 436 N ARG A 251 12.775 6.228 -1.279 1.00 1.25 N ATOM 437 CA ARG A 251 11.797 6.748 -0.341 1.00 1.51 C ATOM 438 C ARG A 251 10.621 7.390 -1.068 1.00 1.34 C ATOM 439 O ARG A 251 10.082 8.407 -0.630 1.00 1.75 O ATOM 440 CB ARG A 251 12.471 7.762 0.574 1.00 2.18 C ATOM 441 CG ARG A 251 13.855 7.330 1.029 1.00 2.44 C ATOM 442 CD ARG A 251 14.564 8.451 1.760 1.00 3.30 C ATOM 443 NE ARG A 251 15.024 9.496 0.849 1.00 3.81 N ATOM 444 CZ ARG A 251 15.588 10.630 1.253 1.00 4.73 C ATOM 445 NH1 ARG A 251 15.763 10.864 2.548 1.00 5.12 N ATOM 446 NH2 ARG A 251 15.978 11.533 0.364 1.00 5.46 N ATOM 447 H ARG A 251 13.598 6.738 -1.429 1.00 1.47 H ATOM 448 HA ARG A 251 11.432 5.925 0.249 1.00 1.82 H ATOM 449 HB2 ARG A 251 12.563 8.702 0.049 1.00 2.44 H ATOM 450 HB3 ARG A 251 11.858 7.906 1.446 1.00 2.77 H ATOM 451 HG2 ARG A 251 13.758 6.485 1.694 1.00 2.60 H ATOM 452 HG3 ARG A 251 14.437 7.048 0.165 1.00 2.36 H ATOM 453 HD2 ARG A 251 13.876 8.883 2.464 1.00 3.57 H ATOM 454 HD3 ARG A 251 15.414 8.043 2.287 1.00 3.68 H ATOM 455 HE ARG A 251 14.905 9.346 -0.113 1.00 3.66 H ATOM 456 HH11 ARG A 251 15.470 10.186 3.223 1.00 4.85 H ATOM 457 HH12 ARG A 251 16.190 11.716 2.848 1.00 5.83 H ATOM 458 HH21 ARG A 251 15.848 11.360 -0.613 1.00 5.40 H ATOM 459 HH22 ARG A 251 16.401 12.385 0.669 1.00 6.19 H ATOM 460 N ARG A 252 10.231 6.784 -2.180 1.00 1.10 N ATOM 461 CA ARG A 252 9.115 7.276 -2.976 1.00 1.14 C ATOM 462 C ARG A 252 7.956 6.296 -2.914 1.00 1.04 C ATOM 463 O ARG A 252 6.800 6.680 -3.064 1.00 1.17 O ATOM 464 CB ARG A 252 9.545 7.487 -4.427 1.00 1.36 C ATOM 465 CG ARG A 252 10.868 8.213 -4.573 1.00 1.98 C ATOM 466 CD ARG A 252 11.413 8.059 -5.980 1.00 2.06 C ATOM 467 NE ARG A 252 12.102 6.785 -6.167 1.00 2.52 N ATOM 468 CZ ARG A 252 12.342 6.246 -7.360 1.00 2.97 C ATOM 469 NH1 ARG A 252 11.951 6.868 -8.464 1.00 2.77 N ATOM 470 NH2 ARG A 252 12.972 5.082 -7.448 1.00 3.94 N ATOM 471 H ARG A 252 10.709 5.985 -2.475 1.00 1.26 H ATOM 472 HA ARG A 252 8.797 8.218 -2.556 1.00 1.24 H ATOM 473 HB2 ARG A 252 9.633 6.527 -4.911 1.00 1.60 H ATOM 474 HB3 ARG A 252 8.786 8.065 -4.932 1.00 1.76 H ATOM 475 HG2 ARG A 252 10.720 9.262 -4.365 1.00 2.51 H ATOM 476 HG3 ARG A 252 11.578 7.798 -3.872 1.00 2.45 H ATOM 477 HD2 ARG A 252 10.584 8.106 -6.668 1.00 2.05 H ATOM 478 HD3 ARG A 252 12.099 8.868 -6.182 1.00 2.54 H ATOM 479 HE ARG A 252 12.401 6.308 -5.365 1.00 2.86 H ATOM 480 HH11 ARG A 252 11.475 7.745 -8.402 1.00 2.53 H ATOM 481 HH12 ARG A 252 12.134 6.460 -9.359 1.00 3.16 H ATOM 482 HH21 ARG A 252 13.268 4.609 -6.618 1.00 4.37 H ATOM 483 HH22 ARG A 252 13.151 4.677 -8.344 1.00 4.35 H ATOM 484 N THR A 253 8.288 5.023 -2.730 1.00 0.93 N ATOM 485 CA THR A 253 7.298 3.968 -2.630 1.00 0.85 C ATOM 486 C THR A 253 6.910 3.719 -1.174 1.00 0.71 C ATOM 487 O THR A 253 5.789 3.301 -0.872 1.00 0.64 O ATOM 488 CB THR A 253 7.830 2.670 -3.245 1.00 0.91 C ATOM 489 OG1 THR A 253 6.841 1.636 -3.171 1.00 0.88 O ATOM 490 CG2 THR A 253 9.088 2.239 -2.527 1.00 0.95 C ATOM 491 H THR A 253 9.230 4.783 -2.685 1.00 0.97 H ATOM 492 HA THR A 253 6.438 4.272 -3.176 1.00 0.87 H ATOM 493 HB THR A 253 8.075 2.861 -4.277 1.00 0.99 H ATOM 494 HG1 THR A 253 7.212 0.813 -3.499 1.00 1.16 H ATOM 495 HG21 THR A 253 9.604 3.121 -2.187 1.00 0.96 H ATOM 496 HG22 THR A 253 9.720 1.684 -3.203 1.00 1.05 H ATOM 497 HG23 THR A 253 8.829 1.621 -1.679 1.00 0.94 H ATOM 498 N GLY A 254 7.853 3.978 -0.280 1.00 0.72 N ATOM 499 CA GLY A 254 7.618 3.786 1.138 1.00 0.64 C ATOM 500 C GLY A 254 6.540 4.703 1.680 1.00 0.55 C ATOM 501 O GLY A 254 5.666 4.277 2.436 1.00 0.48 O ATOM 502 H GLY A 254 8.723 4.305 -0.588 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.332 2.759 1.314 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.536 3.990 1.665 1.00 0.72 H ATOM 505 N SER A 255 6.608 5.967 1.283 1.00 0.58 N ATOM 506 CA SER A 255 5.646 6.974 1.729 1.00 0.55 C ATOM 507 C SER A 255 4.203 6.609 1.356 1.00 0.46 C ATOM 508 O SER A 255 3.331 6.546 2.229 1.00 0.40 O ATOM 509 CB SER A 255 6.015 8.345 1.166 1.00 0.66 C ATOM 510 OG SER A 255 6.795 9.085 2.090 1.00 1.03 O ATOM 511 H SER A 255 7.334 6.231 0.680 1.00 0.65 H ATOM 512 HA SER A 255 5.717 7.020 2.790 1.00 0.55 H ATOM 513 HB2 SER A 255 6.588 8.209 0.266 1.00 1.03 H ATOM 514 HB3 SER A 255 5.115 8.899 0.944 1.00 0.80 H ATOM 515 HG SER A 255 6.232 9.702 2.563 1.00 1.36 H ATOM 516 N PRO A 256 3.926 6.362 0.063 1.00 0.49 N ATOM 517 CA PRO A 256 2.587 5.997 -0.404 1.00 0.45 C ATOM 518 C PRO A 256 2.102 4.720 0.247 1.00 0.34 C ATOM 519 O PRO A 256 0.904 4.506 0.410 1.00 0.30 O ATOM 520 CB PRO A 256 2.762 5.806 -1.914 1.00 0.54 C ATOM 521 CG PRO A 256 4.217 5.561 -2.090 1.00 0.59 C ATOM 522 CD PRO A 256 4.887 6.398 -1.040 1.00 0.59 C ATOM 523 HA PRO A 256 1.879 6.776 -0.212 1.00 0.47 H ATOM 524 HB2 PRO A 256 2.173 4.963 -2.246 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.451 6.699 -2.430 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.434 4.514 -1.934 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.530 5.871 -3.076 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.827 5.963 -0.736 1.00 0.60 H ATOM 529 HD3 PRO A 256 5.030 7.408 -1.393 1.00 0.67 H ATOM 530 N SER A 257 3.050 3.873 0.597 1.00 0.33 N ATOM 531 CA SER A 257 2.743 2.613 1.248 1.00 0.31 C ATOM 532 C SER A 257 2.174 2.863 2.638 1.00 0.25 C ATOM 533 O SER A 257 1.303 2.131 3.110 1.00 0.28 O ATOM 534 CB SER A 257 3.984 1.734 1.332 1.00 0.41 C ATOM 535 OG SER A 257 3.692 0.493 1.953 1.00 1.16 O ATOM 536 H SER A 257 3.978 4.104 0.408 1.00 0.39 H ATOM 537 HA SER A 257 2.005 2.120 0.657 1.00 0.32 H ATOM 538 HB2 SER A 257 4.359 1.546 0.337 1.00 0.92 H ATOM 539 HB3 SER A 257 4.730 2.243 1.907 1.00 0.86 H ATOM 540 HG SER A 257 2.822 0.532 2.356 1.00 1.77 H ATOM 541 N GLU A 258 2.684 3.898 3.295 1.00 0.23 N ATOM 542 CA GLU A 258 2.208 4.267 4.617 1.00 0.23 C ATOM 543 C GLU A 258 0.749 4.667 4.529 1.00 0.20 C ATOM 544 O GLU A 258 -0.106 4.183 5.276 1.00 0.23 O ATOM 545 CB GLU A 258 3.042 5.412 5.198 1.00 0.29 C ATOM 546 CG GLU A 258 4.488 5.032 5.475 1.00 0.80 C ATOM 547 CD GLU A 258 4.611 3.863 6.433 1.00 1.55 C ATOM 548 OE1 GLU A 258 4.561 4.093 7.659 1.00 1.73 O ATOM 549 OE2 GLU A 258 4.757 2.718 5.957 1.00 2.33 O ATOM 550 H GLU A 258 3.399 4.413 2.884 1.00 0.25 H ATOM 551 HA GLU A 258 2.295 3.412 5.242 1.00 0.27 H ATOM 552 HB2 GLU A 258 3.037 6.236 4.500 1.00 0.68 H ATOM 553 HB3 GLU A 258 2.594 5.734 6.125 1.00 0.63 H ATOM 554 HG2 GLU A 258 4.962 4.763 4.542 1.00 1.33 H ATOM 555 HG3 GLU A 258 4.996 5.884 5.903 1.00 1.36 H ATOM 556 N GLY A 259 0.479 5.558 3.599 1.00 0.21 N ATOM 557 CA GLY A 259 -0.879 5.997 3.377 1.00 0.23 C ATOM 558 C GLY A 259 -1.720 4.847 2.899 1.00 0.19 C ATOM 559 O GLY A 259 -2.923 4.799 3.120 1.00 0.21 O ATOM 560 H GLY A 259 1.213 5.915 3.061 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.290 6.368 4.303 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.890 6.777 2.633 1.00 0.28 H ATOM 563 N ALA A 260 -1.065 3.925 2.222 1.00 0.19 N ATOM 564 CA ALA A 260 -1.712 2.735 1.722 1.00 0.22 C ATOM 565 C ALA A 260 -2.220 1.899 2.881 1.00 0.20 C ATOM 566 O ALA A 260 -3.191 1.158 2.754 1.00 0.24 O ATOM 567 CB ALA A 260 -0.772 1.932 0.845 1.00 0.29 C ATOM 568 H ALA A 260 -0.124 4.064 2.040 1.00 0.20 H ATOM 569 HA ALA A 260 -2.539 3.051 1.131 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.187 1.853 1.327 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.657 2.428 -0.108 1.00 0.50 H ATOM 572 HB3 ALA A 260 -1.181 0.945 0.691 1.00 0.45 H ATOM 573 N HIS A 261 -1.530 2.012 4.006 1.00 0.19 N ATOM 574 CA HIS A 261 -1.918 1.306 5.216 1.00 0.24 C ATOM 575 C HIS A 261 -3.209 1.905 5.736 1.00 0.21 C ATOM 576 O HIS A 261 -4.126 1.204 6.162 1.00 0.23 O ATOM 577 CB HIS A 261 -0.809 1.389 6.270 1.00 0.29 C ATOM 578 CG HIS A 261 -1.306 1.428 7.683 1.00 0.72 C ATOM 579 ND1 HIS A 261 -2.019 2.491 8.191 1.00 1.36 N ATOM 580 CD2 HIS A 261 -1.190 0.535 8.694 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.319 2.254 9.455 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.829 1.073 9.784 1.00 1.73 N ATOM 583 H HIS A 261 -0.746 2.592 4.019 1.00 0.17 H ATOM 584 HA HIS A 261 -2.091 0.282 4.958 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.171 0.529 6.171 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.226 2.280 6.098 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.274 3.296 7.692 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.689 -0.422 8.652 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.872 2.914 10.108 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.863 0.676 10.680 1.00 2.06 H ATOM 591 N VAL A 262 -3.254 3.220 5.708 1.00 0.19 N ATOM 592 CA VAL A 262 -4.439 3.941 6.114 1.00 0.20 C ATOM 593 C VAL A 262 -5.544 3.607 5.128 1.00 0.16 C ATOM 594 O VAL A 262 -6.731 3.618 5.452 1.00 0.18 O ATOM 595 CB VAL A 262 -4.199 5.459 6.162 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.728 5.758 6.297 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.770 6.145 4.944 1.00 0.25 C ATOM 598 H VAL A 262 -2.468 3.713 5.411 1.00 0.18 H ATOM 599 HA VAL A 262 -4.716 3.602 7.093 1.00 0.24 H ATOM 600 HB VAL A 262 -4.689 5.837 7.018 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.208 5.258 5.503 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.369 5.400 7.251 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.566 6.824 6.223 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.524 5.557 4.082 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.341 7.131 4.847 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.843 6.221 5.037 1.00 0.32 H ATOM 607 N SER A 263 -5.103 3.310 3.910 1.00 0.12 N ATOM 608 CA SER A 263 -5.985 2.932 2.823 1.00 0.11 C ATOM 609 C SER A 263 -6.472 1.526 3.082 1.00 0.12 C ATOM 610 O SER A 263 -7.511 1.106 2.588 1.00 0.12 O ATOM 611 CB SER A 263 -5.264 3.008 1.483 1.00 0.14 C ATOM 612 OG SER A 263 -6.182 2.918 0.408 1.00 0.99 O ATOM 613 H SER A 263 -4.136 3.325 3.747 1.00 0.12 H ATOM 614 HA SER A 263 -6.829 3.598 2.810 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.734 3.946 1.413 1.00 0.79 H ATOM 616 HB3 SER A 263 -4.563 2.192 1.410 1.00 0.81 H ATOM 617 HG SER A 263 -6.423 2.000 0.268 1.00 1.48 H ATOM 618 N ALA A 264 -5.669 0.794 3.836 1.00 0.16 N ATOM 619 CA ALA A 264 -5.989 -0.571 4.195 1.00 0.22 C ATOM 620 C ALA A 264 -7.203 -0.586 5.111 1.00 0.22 C ATOM 621 O ALA A 264 -8.092 -1.429 4.980 1.00 0.23 O ATOM 622 CB ALA A 264 -4.794 -1.231 4.861 1.00 0.26 C ATOM 623 H ALA A 264 -4.846 1.198 4.178 1.00 0.17 H ATOM 624 HA ALA A 264 -6.214 -1.105 3.291 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.995 -0.509 4.951 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.462 -2.065 4.260 1.00 0.31 H ATOM 627 HB3 ALA A 264 -5.075 -1.583 5.842 1.00 0.31 H ATOM 628 N ALA A 265 -7.232 0.363 6.041 1.00 0.21 N ATOM 629 CA ALA A 265 -8.347 0.483 6.969 1.00 0.23 C ATOM 630 C ALA A 265 -9.581 0.971 6.239 1.00 0.19 C ATOM 631 O ALA A 265 -10.689 0.450 6.406 1.00 0.20 O ATOM 632 CB ALA A 265 -7.987 1.416 8.110 1.00 0.26 C ATOM 633 H ALA A 265 -6.479 0.991 6.108 1.00 0.21 H ATOM 634 HA ALA A 265 -8.548 -0.483 7.367 1.00 0.26 H ATOM 635 HB1 ALA A 265 -7.026 1.134 8.509 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.736 1.345 8.885 1.00 0.28 H ATOM 637 HB3 ALA A 265 -7.941 2.432 7.745 1.00 0.25 H HETATM 638 N NLE A 266 -9.370 1.962 5.406 1.00 0.15 N HETATM 639 CA NLE A 266 -10.448 2.513 4.624 1.00 0.12 C HETATM 640 C NLE A 266 -10.962 1.409 3.741 1.00 0.10 C HETATM 641 O NLE A 266 -12.142 1.354 3.426 1.00 0.09 O HETATM 642 CB NLE A 266 -9.995 3.719 3.786 1.00 0.11 C HETATM 643 CG NLE A 266 -9.414 3.350 2.430 1.00 0.19 C HETATM 644 CD NLE A 266 -9.247 4.561 1.522 1.00 0.15 C HETATM 645 CE NLE A 266 -8.692 5.791 2.213 1.00 0.91 C HETATM 646 H NLE A 266 -8.469 2.297 5.299 1.00 0.15 H HETATM 647 HA NLE A 266 -11.231 2.812 5.295 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.842 4.369 3.625 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.240 4.258 4.339 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.452 2.898 2.582 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.071 2.642 1.948 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.568 4.300 0.726 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.209 4.809 1.098 1.00 0.60 H HETATM 654 HE1 NLE A 266 -8.080 5.489 3.051 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.509 6.404 2.566 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.094 6.357 1.515 1.00 1.15 H ATOM 657 N ALA A 267 -10.048 0.503 3.395 1.00 0.12 N ATOM 658 CA ALA A 267 -10.368 -0.633 2.563 1.00 0.14 C ATOM 659 C ALA A 267 -11.344 -1.517 3.293 1.00 0.16 C ATOM 660 O ALA A 267 -12.219 -2.137 2.693 1.00 0.16 O ATOM 661 CB ALA A 267 -9.115 -1.401 2.215 1.00 0.20 C ATOM 662 H ALA A 267 -9.132 0.600 3.732 1.00 0.14 H ATOM 663 HA ALA A 267 -10.815 -0.269 1.653 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.309 -0.702 2.088 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.269 -1.947 1.296 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.876 -2.089 3.011 1.00 0.24 H ATOM 667 N LYS A 268 -11.177 -1.583 4.604 1.00 0.19 N ATOM 668 CA LYS A 268 -12.072 -2.352 5.421 1.00 0.22 C ATOM 669 C LYS A 268 -13.467 -1.775 5.246 1.00 0.19 C ATOM 670 O LYS A 268 -14.475 -2.476 5.348 1.00 0.20 O ATOM 671 CB LYS A 268 -11.629 -2.283 6.873 1.00 0.27 C ATOM 672 CG LYS A 268 -10.177 -2.675 7.093 1.00 0.49 C ATOM 673 CD LYS A 268 -9.967 -4.170 6.909 1.00 0.96 C ATOM 674 CE LYS A 268 -10.554 -4.961 8.067 1.00 1.29 C ATOM 675 NZ LYS A 268 -10.320 -6.425 7.916 1.00 2.00 N ATOM 676 H LYS A 268 -10.433 -1.096 5.031 1.00 0.20 H ATOM 677 HA LYS A 268 -12.057 -3.372 5.085 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.768 -1.281 7.224 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.240 -2.940 7.445 1.00 0.39 H ATOM 680 HG2 LYS A 268 -9.561 -2.146 6.383 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.889 -2.400 8.096 1.00 0.94 H ATOM 682 HD2 LYS A 268 -10.449 -4.479 5.994 1.00 1.54 H ATOM 683 HD3 LYS A 268 -8.907 -4.370 6.847 1.00 1.49 H ATOM 684 HE2 LYS A 268 -10.096 -4.625 8.984 1.00 1.65 H ATOM 685 HE3 LYS A 268 -11.619 -4.778 8.108 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -9.299 -6.623 7.902 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -10.742 -6.765 7.030 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -10.750 -6.939 8.712 1.00 2.38 H ATOM 689 N THR A 269 -13.498 -0.474 4.952 1.00 0.15 N ATOM 690 CA THR A 269 -14.742 0.237 4.749 1.00 0.15 C ATOM 691 C THR A 269 -15.257 0.067 3.325 1.00 0.10 C ATOM 692 O THR A 269 -16.457 -0.061 3.107 1.00 0.13 O ATOM 693 CB THR A 269 -14.587 1.729 5.105 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.279 2.032 6.319 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.082 2.630 3.990 1.00 0.22 C ATOM 696 H THR A 269 -12.653 0.020 4.871 1.00 0.15 H ATOM 697 HA THR A 269 -15.453 -0.190 5.409 1.00 0.18 H ATOM 698 HB THR A 269 -13.544 1.918 5.254 1.00 0.29 H ATOM 699 HG1 THR A 269 -15.721 2.880 6.234 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.540 2.397 3.089 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.913 3.663 4.258 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.137 2.464 3.831 1.00 0.43 H ATOM 703 N VAL A 270 -14.349 0.086 2.360 1.00 0.06 N ATOM 704 CA VAL A 270 -14.712 -0.095 0.972 1.00 0.07 C ATOM 705 C VAL A 270 -15.325 -1.466 0.805 1.00 0.10 C ATOM 706 O VAL A 270 -16.271 -1.661 0.048 1.00 0.13 O ATOM 707 CB VAL A 270 -13.487 0.051 0.051 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.612 1.166 0.559 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.693 -1.247 -0.057 1.00 0.14 C ATOM 710 H VAL A 270 -13.420 0.232 2.584 1.00 0.07 H ATOM 711 HA VAL A 270 -15.433 0.662 0.718 1.00 0.10 H ATOM 712 HB VAL A 270 -13.830 0.320 -0.922 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.470 1.029 1.620 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.090 2.119 0.371 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.660 1.135 0.061 1.00 0.12 H ATOM 716 HG21 VAL A 270 -12.050 -1.340 0.801 1.00 0.15 H ATOM 717 HG22 VAL A 270 -12.094 -1.237 -0.952 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.367 -2.087 -0.092 1.00 0.15 H ATOM 719 N ARG A 271 -14.759 -2.408 1.543 1.00 0.12 N ATOM 720 CA ARG A 271 -15.223 -3.774 1.540 1.00 0.17 C ATOM 721 C ARG A 271 -16.596 -3.803 2.166 1.00 0.17 C ATOM 722 O ARG A 271 -17.491 -4.535 1.743 1.00 0.20 O ATOM 723 CB ARG A 271 -14.257 -4.630 2.332 1.00 0.23 C ATOM 724 CG ARG A 271 -13.129 -5.189 1.496 1.00 0.28 C ATOM 725 CD ARG A 271 -11.861 -5.247 2.309 1.00 0.44 C ATOM 726 NE ARG A 271 -12.029 -6.013 3.541 1.00 0.60 N ATOM 727 CZ ARG A 271 -11.849 -7.328 3.627 1.00 1.00 C ATOM 728 NH1 ARG A 271 -11.509 -8.028 2.552 1.00 0.96 N ATOM 729 NH2 ARG A 271 -12.011 -7.945 4.789 1.00 1.58 N ATOM 730 H ARG A 271 -14.010 -2.163 2.125 1.00 0.12 H ATOM 731 HA ARG A 271 -15.268 -4.123 0.522 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.825 -4.024 3.116 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.791 -5.446 2.775 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.387 -6.183 1.165 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.969 -4.542 0.638 1.00 0.35 H ATOM 736 HD2 ARG A 271 -11.077 -5.693 1.714 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.597 -4.239 2.562 1.00 1.04 H ATOM 738 HE ARG A 271 -12.284 -5.518 4.350 1.00 0.78 H ATOM 739 HH11 ARG A 271 -11.387 -7.568 1.674 1.00 0.71 H ATOM 740 HH12 ARG A 271 -11.376 -9.017 2.622 1.00 1.32 H ATOM 741 HH21 ARG A 271 -12.268 -7.422 5.603 1.00 1.71 H ATOM 742 HH22 ARG A 271 -11.876 -8.935 4.854 1.00 1.92 H HETATM 743 N NLE A 272 -16.730 -2.979 3.192 1.00 0.17 N HETATM 744 CA NLE A 272 -17.973 -2.812 3.904 1.00 0.21 C HETATM 745 C NLE A 272 -19.009 -2.212 2.961 1.00 0.21 C HETATM 746 O NLE A 272 -20.215 -2.414 3.113 1.00 0.26 O HETATM 747 CB NLE A 272 -17.737 -1.900 5.109 1.00 0.25 C HETATM 748 CG NLE A 272 -18.816 -0.862 5.290 1.00 0.32 C HETATM 749 CD NLE A 272 -18.751 -0.200 6.655 1.00 0.46 C HETATM 750 CE NLE A 272 -17.867 1.026 6.692 1.00 0.60 C HETATM 751 H NLE A 272 -15.951 -2.455 3.483 1.00 0.16 H HETATM 752 HA NLE A 272 -18.312 -3.771 4.242 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.688 -2.504 6.003 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.791 -1.385 4.974 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.685 -0.112 4.532 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.775 -1.337 5.170 1.00 0.37 H HETATM 757 HD2 NLE A 272 -19.746 0.099 6.945 1.00 0.55 H HETATM 758 HD3 NLE A 272 -18.368 -0.914 7.370 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.307 1.098 5.768 1.00 0.59 H HETATM 760 HE2 NLE A 272 -17.182 0.950 7.523 1.00 0.90 H HETATM 761 HE3 NLE A 272 -18.479 1.907 6.811 1.00 0.77 H ATOM 762 N THR A 273 -18.503 -1.474 1.980 1.00 0.18 N ATOM 763 CA THR A 273 -19.332 -0.788 1.000 1.00 0.23 C ATOM 764 C THR A 273 -19.714 -1.694 -0.167 1.00 0.26 C ATOM 765 O THR A 273 -20.823 -2.224 -0.220 1.00 0.33 O ATOM 766 CB THR A 273 -18.600 0.441 0.451 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.115 1.246 1.532 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.522 1.265 -0.420 1.00 0.29 C ATOM 769 H THR A 273 -17.525 -1.408 1.902 1.00 0.14 H ATOM 770 HA THR A 273 -20.229 -0.446 1.489 1.00 0.28 H ATOM 771 HB THR A 273 -17.765 0.110 -0.147 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.279 2.173 1.341 1.00 0.85 H ATOM 773 HG21 THR A 273 -19.059 2.211 -0.613 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.461 1.417 0.090 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.695 0.750 -1.353 1.00 0.56 H HETATM 776 N CCS A 51 -18.782 -1.863 -1.099 1.00 0.24 N HETATM 777 CA CCS A 51 -19.012 -2.678 -2.275 1.00 0.32 C HETATM 778 CB CCS A 51 -19.347 -1.784 -3.472 1.00 0.59 C HETATM 779 SG CCS A 51 -18.225 -1.963 -4.876 1.00 0.30 S HETATM 780 CD CCS A 51 -17.704 -0.255 -5.097 1.00 0.67 C HETATM 781 CE CCS A 51 -17.384 0.566 -3.855 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.427 1.139 -4.171 1.00 1.82 O HETATM 783 C CCS A 51 -17.807 -3.560 -2.592 1.00 0.32 C HETATM 784 O CCS A 51 -17.948 -4.636 -3.176 1.00 0.36 O HETATM 785 H CCS A 51 -17.921 -1.435 -0.987 1.00 0.19 H HETATM 786 HA CCS A 51 -19.851 -3.305 -2.063 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.343 -2.018 -3.808 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.322 -0.753 -3.150 1.00 0.96 H HETATM 789 HD2 CCS A 51 -16.984 -0.136 -5.842 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.599 0.162 -5.646 1.00 0.75 H HETATM 791 N NH2 A 52 -16.620 -3.106 -2.208 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.443 -3.032 -1.250 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -15.971 -2.865 -2.901 1.00 0.56 H TER 794 NH2 A 52