ATOM 1 N GLY A 1 -16.438 -0.157 -3.711 1.00 0.23 N ATOM 2 CA GLY A 1 -15.379 -0.073 -2.726 1.00 0.23 C ATOM 3 C GLY A 1 -14.481 1.138 -2.906 1.00 0.19 C ATOM 4 O GLY A 1 -14.684 2.169 -2.265 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.347 -0.782 -4.459 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.823 -0.030 -1.743 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.775 -0.966 -2.793 1.00 0.43 H HETATM 8 N DGN A 225 -13.485 1.013 -3.781 1.00 0.17 N HETATM 9 CA DGN A 225 -12.536 2.063 -4.042 1.00 0.16 C HETATM 10 C DGN A 225 -11.349 1.420 -4.728 1.00 0.14 C HETATM 11 O DGN A 225 -10.278 1.353 -4.173 1.00 0.14 O HETATM 12 CB DGN A 225 -13.140 3.153 -4.927 1.00 0.19 C HETATM 13 CG DGN A 225 -14.560 2.871 -5.393 1.00 0.24 C HETATM 14 CD DGN A 225 -15.191 4.041 -6.117 1.00 0.31 C HETATM 15 OE1 DGN A 225 -16.407 4.228 -6.072 1.00 1.21 O HETATM 16 NE2 DGN A 225 -14.374 4.839 -6.789 1.00 1.12 N HETATM 17 H DGN A 225 -13.377 0.182 -4.278 1.00 0.18 H HETATM 18 HA DGN A 225 -12.225 2.491 -3.103 1.00 0.15 H HETATM 19 HB2 DGN A 225 -13.143 4.083 -4.376 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.520 3.259 -5.796 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.546 2.022 -6.058 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.160 2.641 -4.531 1.00 0.24 H HETATM 23 HE21 DGN A 225 -13.417 4.635 -6.786 1.00 1.91 H HETATM 24 HE22 DGN A 225 -14.763 5.600 -7.258 1.00 1.14 H ATOM 25 N VAL A 226 -11.580 0.932 -5.931 1.00 0.16 N ATOM 26 CA VAL A 226 -10.575 0.238 -6.732 1.00 0.16 C ATOM 27 C VAL A 226 -9.188 0.841 -6.595 1.00 0.15 C ATOM 28 O VAL A 226 -8.170 0.167 -6.765 1.00 0.14 O ATOM 29 CB VAL A 226 -10.974 0.220 -8.218 1.00 0.19 C ATOM 30 CG1 VAL A 226 -10.963 -1.202 -8.740 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.345 0.849 -8.426 1.00 0.21 C ATOM 32 H VAL A 226 -12.458 1.057 -6.310 1.00 0.18 H ATOM 33 HA VAL A 226 -10.534 -0.774 -6.386 1.00 0.16 H ATOM 34 HB VAL A 226 -10.249 0.800 -8.769 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.616 -1.805 -8.125 1.00 0.22 H ATOM 36 HG12 VAL A 226 -9.957 -1.595 -8.697 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.314 -1.214 -9.761 1.00 0.25 H ATOM 38 HG21 VAL A 226 -13.035 0.452 -7.693 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.700 0.619 -9.419 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.272 1.920 -8.309 1.00 0.21 H ATOM 41 N LEU A 227 -9.162 2.102 -6.272 1.00 0.15 N ATOM 42 CA LEU A 227 -7.912 2.830 -6.159 1.00 0.16 C ATOM 43 C LEU A 227 -7.200 2.494 -4.873 1.00 0.14 C ATOM 44 O LEU A 227 -5.978 2.575 -4.755 1.00 0.14 O ATOM 45 CB LEU A 227 -8.116 4.332 -6.289 1.00 0.20 C ATOM 46 CG LEU A 227 -9.553 4.837 -6.190 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.436 4.250 -7.290 1.00 0.22 C ATOM 48 CD2 LEU A 227 -10.128 4.557 -4.811 1.00 0.21 C ATOM 49 H LEU A 227 -10.010 2.543 -6.055 1.00 0.16 H ATOM 50 HA LEU A 227 -7.313 2.495 -6.964 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.537 4.818 -5.518 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.727 4.628 -7.240 1.00 0.22 H ATOM 53 HG LEU A 227 -9.537 5.893 -6.326 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.473 3.169 -7.186 1.00 0.19 H ATOM 55 HD12 LEU A 227 -10.023 4.504 -8.256 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.433 4.654 -7.207 1.00 0.23 H ATOM 57 HD21 LEU A 227 -10.027 3.508 -4.588 1.00 0.18 H ATOM 58 HD22 LEU A 227 -11.171 4.831 -4.794 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.591 5.134 -4.074 1.00 0.22 H ATOM 60 N ILE A 228 -7.990 2.145 -3.910 1.00 0.13 N ATOM 61 CA ILE A 228 -7.482 1.743 -2.628 1.00 0.14 C ATOM 62 C ILE A 228 -7.064 0.314 -2.762 1.00 0.13 C ATOM 63 O ILE A 228 -6.187 -0.171 -2.057 1.00 0.14 O ATOM 64 CB ILE A 228 -8.485 1.974 -1.473 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.589 0.938 -1.400 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.132 3.320 -1.665 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.154 -0.434 -0.980 1.00 0.42 C ATOM 68 H ILE A 228 -8.931 2.129 -4.088 1.00 0.13 H ATOM 69 HA ILE A 228 -6.606 2.332 -2.445 1.00 0.15 H ATOM 70 HB ILE A 228 -7.944 1.974 -0.545 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.308 1.278 -0.684 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.056 0.858 -2.360 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.747 3.270 -2.554 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.370 4.077 -1.789 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.748 3.556 -0.812 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.842 -0.969 -1.853 1.00 0.48 H ATOM 77 HD12 ILE A 228 -9.977 -0.951 -0.509 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.327 -0.359 -0.287 1.00 0.59 H ATOM 79 N PHE A 229 -7.743 -0.366 -3.672 1.00 0.13 N ATOM 80 CA PHE A 229 -7.393 -1.721 -3.999 1.00 0.14 C ATOM 81 C PHE A 229 -5.992 -1.648 -4.557 1.00 0.15 C ATOM 82 O PHE A 229 -5.203 -2.588 -4.475 1.00 0.16 O ATOM 83 CB PHE A 229 -8.347 -2.318 -5.029 1.00 0.14 C ATOM 84 CG PHE A 229 -9.724 -2.567 -4.504 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.465 -1.538 -3.962 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.267 -3.830 -4.552 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.737 -1.766 -3.473 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.537 -4.074 -4.065 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.273 -3.038 -3.523 1.00 0.17 C ATOM 90 H PHE A 229 -8.500 0.063 -4.126 1.00 0.13 H ATOM 91 HA PHE A 229 -7.402 -2.308 -3.094 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.435 -1.654 -5.866 1.00 0.15 H ATOM 93 HB3 PHE A 229 -7.946 -3.252 -5.368 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.039 -0.540 -3.931 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.686 -4.630 -4.979 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.309 -0.953 -3.050 1.00 0.19 H ATOM 97 HE2 PHE A 229 -11.952 -5.070 -4.109 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.266 -3.223 -3.140 1.00 0.20 H ATOM 99 N ARG A 230 -5.707 -0.481 -5.137 1.00 0.14 N ATOM 100 CA ARG A 230 -4.414 -0.190 -5.699 1.00 0.13 C ATOM 101 C ARG A 230 -3.439 0.121 -4.577 1.00 0.11 C ATOM 102 O ARG A 230 -2.235 -0.103 -4.686 1.00 0.11 O ATOM 103 CB ARG A 230 -4.534 1.001 -6.600 1.00 0.18 C ATOM 104 CG ARG A 230 -4.561 0.663 -8.062 1.00 0.26 C ATOM 105 CD ARG A 230 -5.366 1.716 -8.742 1.00 0.52 C ATOM 106 NE ARG A 230 -6.735 1.297 -8.969 1.00 0.64 N ATOM 107 CZ ARG A 230 -7.172 0.807 -10.127 1.00 1.24 C ATOM 108 NH1 ARG A 230 -6.340 0.676 -11.152 1.00 1.03 N ATOM 109 NH2 ARG A 230 -8.438 0.445 -10.261 1.00 2.16 N ATOM 110 H ARG A 230 -6.405 0.225 -5.174 1.00 0.14 H ATOM 111 HA ARG A 230 -4.086 -1.027 -6.274 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.454 1.513 -6.366 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.716 1.663 -6.416 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.553 0.661 -8.453 1.00 0.35 H ATOM 115 HG3 ARG A 230 -5.027 -0.299 -8.206 1.00 0.51 H ATOM 116 HD2 ARG A 230 -5.379 2.556 -8.073 1.00 1.33 H ATOM 117 HD3 ARG A 230 -4.901 1.986 -9.679 1.00 1.28 H ATOM 118 HE ARG A 230 -7.361 1.389 -8.216 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.382 0.945 -11.055 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.672 0.308 -12.020 1.00 1.51 H ATOM 121 HH21 ARG A 230 -9.066 0.541 -9.493 1.00 2.39 H ATOM 122 HH22 ARG A 230 -8.764 0.080 -11.132 1.00 2.63 H ATOM 123 N GLU A 231 -4.003 0.661 -3.500 1.00 0.11 N ATOM 124 CA GLU A 231 -3.252 1.044 -2.318 1.00 0.13 C ATOM 125 C GLU A 231 -2.795 -0.175 -1.542 1.00 0.16 C ATOM 126 O GLU A 231 -1.647 -0.255 -1.106 1.00 0.18 O ATOM 127 CB GLU A 231 -4.093 1.951 -1.426 1.00 0.16 C ATOM 128 CG GLU A 231 -4.285 3.334 -2.002 1.00 0.18 C ATOM 129 CD GLU A 231 -2.976 4.018 -2.346 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.501 3.851 -3.490 1.00 0.96 O ATOM 131 OE2 GLU A 231 -2.424 4.720 -1.472 1.00 0.54 O ATOM 132 H GLU A 231 -4.963 0.800 -3.506 1.00 0.11 H ATOM 133 HA GLU A 231 -2.390 1.588 -2.650 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.074 1.508 -1.291 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.612 2.044 -0.468 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.874 3.239 -2.898 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.813 3.939 -1.282 1.00 0.48 H ATOM 138 N ILE A 232 -3.701 -1.119 -1.348 1.00 0.18 N ATOM 139 CA ILE A 232 -3.359 -2.337 -0.663 1.00 0.22 C ATOM 140 C ILE A 232 -2.343 -3.051 -1.505 1.00 0.22 C ATOM 141 O ILE A 232 -1.449 -3.742 -1.018 1.00 0.25 O ATOM 142 CB ILE A 232 -4.591 -3.214 -0.426 1.00 0.25 C ATOM 143 CG1 ILE A 232 -4.171 -4.538 0.206 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.334 -3.411 -1.727 1.00 0.22 C ATOM 145 CD1 ILE A 232 -3.841 -5.625 -0.795 1.00 0.31 C ATOM 146 H ILE A 232 -4.606 -0.999 -1.686 1.00 0.17 H ATOM 147 HA ILE A 232 -2.920 -2.089 0.267 1.00 0.25 H ATOM 148 HB ILE A 232 -5.241 -2.691 0.243 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.286 -4.356 0.791 1.00 0.32 H ATOM 150 HG13 ILE A 232 -4.961 -4.897 0.848 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.627 -3.330 -2.532 1.00 0.20 H ATOM 152 HG22 ILE A 232 -6.091 -2.647 -1.831 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.797 -4.386 -1.743 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.565 -5.163 -1.733 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.705 -6.257 -0.940 1.00 0.34 H ATOM 156 HD13 ILE A 232 -3.016 -6.217 -0.428 1.00 0.35 H ATOM 157 N HIS A 233 -2.515 -2.856 -2.790 1.00 0.19 N ATOM 158 CA HIS A 233 -1.623 -3.396 -3.776 1.00 0.20 C ATOM 159 C HIS A 233 -0.287 -2.672 -3.676 1.00 0.20 C ATOM 160 O HIS A 233 0.775 -3.208 -4.008 1.00 0.24 O ATOM 161 CB HIS A 233 -2.245 -3.216 -5.156 1.00 0.19 C ATOM 162 CG HIS A 233 -2.334 -4.497 -5.910 1.00 0.24 C ATOM 163 ND1 HIS A 233 -2.719 -5.672 -5.307 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.093 -4.798 -7.208 1.00 0.27 C ATOM 165 CE1 HIS A 233 -2.713 -6.647 -6.199 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.336 -6.141 -7.362 1.00 0.35 N ATOM 167 H HIS A 233 -3.294 -2.345 -3.083 1.00 0.17 H ATOM 168 HA HIS A 233 -1.489 -4.439 -3.569 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.246 -2.834 -5.039 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.666 -2.511 -5.727 1.00 0.20 H ATOM 171 HD1 HIS A 233 -2.960 -5.775 -4.357 1.00 0.36 H ATOM 172 HD2 HIS A 233 -1.771 -4.110 -7.977 1.00 0.28 H ATOM 173 HE1 HIS A 233 -2.971 -7.678 -6.013 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.157 -6.663 -8.172 1.00 0.40 H ATOM 175 N ALA A 234 -0.370 -1.449 -3.165 1.00 0.18 N ATOM 176 CA ALA A 234 0.790 -0.593 -2.986 1.00 0.20 C ATOM 177 C ALA A 234 1.597 -1.034 -1.783 1.00 0.22 C ATOM 178 O ALA A 234 2.777 -0.727 -1.681 1.00 0.24 O ATOM 179 CB ALA A 234 0.378 0.856 -2.858 1.00 0.22 C ATOM 180 H ALA A 234 -1.251 -1.120 -2.882 1.00 0.18 H ATOM 181 HA ALA A 234 1.407 -0.687 -3.868 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.671 0.908 -2.604 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.554 1.354 -3.798 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.962 1.330 -2.083 1.00 0.25 H ATOM 185 N SER A 235 0.930 -1.677 -0.832 1.00 0.23 N ATOM 186 CA SER A 235 1.603 -2.197 0.350 1.00 0.28 C ATOM 187 C SER A 235 2.170 -3.575 0.030 1.00 0.31 C ATOM 188 O SER A 235 3.183 -4.009 0.594 1.00 0.35 O ATOM 189 CB SER A 235 0.639 -2.278 1.537 1.00 0.34 C ATOM 190 OG SER A 235 -0.391 -3.219 1.293 1.00 1.20 O ATOM 191 H SER A 235 -0.038 -1.800 -0.927 1.00 0.23 H ATOM 192 HA SER A 235 2.418 -1.530 0.590 1.00 0.30 H ATOM 193 HB2 SER A 235 1.183 -2.580 2.420 1.00 0.97 H ATOM 194 HB3 SER A 235 0.194 -1.309 1.703 1.00 1.00 H ATOM 195 HG SER A 235 -1.155 -3.003 1.833 1.00 1.65 H ATOM 196 N LEU A 236 1.501 -4.259 -0.890 1.00 0.30 N ATOM 197 CA LEU A 236 1.923 -5.574 -1.327 1.00 0.36 C ATOM 198 C LEU A 236 3.309 -5.506 -1.959 1.00 0.36 C ATOM 199 O LEU A 236 4.125 -6.401 -1.771 1.00 0.42 O ATOM 200 CB LEU A 236 0.921 -6.140 -2.334 1.00 0.41 C ATOM 201 CG LEU A 236 0.767 -7.656 -2.301 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.101 -8.084 -1.005 1.00 0.94 C ATOM 203 CD2 LEU A 236 -0.032 -8.140 -3.502 1.00 0.83 C ATOM 204 H LEU A 236 0.689 -3.869 -1.276 1.00 0.26 H ATOM 205 HA LEU A 236 1.960 -6.220 -0.462 1.00 0.41 H ATOM 206 HB2 LEU A 236 -0.044 -5.695 -2.139 1.00 0.58 H ATOM 207 HB3 LEU A 236 1.238 -5.853 -3.326 1.00 0.75 H ATOM 208 HG LEU A 236 1.747 -8.110 -2.342 1.00 0.99 H ATOM 209 HD11 LEU A 236 0.148 -7.271 -0.295 1.00 1.14 H ATOM 210 HD12 LEU A 236 0.616 -8.945 -0.603 1.00 1.29 H ATOM 211 HD13 LEU A 236 -0.931 -8.337 -1.196 1.00 1.17 H ATOM 212 HD21 LEU A 236 0.494 -7.887 -4.411 1.00 1.45 H ATOM 213 HD22 LEU A 236 -1.003 -7.668 -3.504 1.00 1.43 H ATOM 214 HD23 LEU A 236 -0.153 -9.213 -3.445 1.00 1.19 H ATOM 215 N VAL A 237 3.561 -4.440 -2.719 1.00 0.33 N ATOM 216 CA VAL A 237 4.858 -4.263 -3.382 1.00 0.36 C ATOM 217 C VAL A 237 6.041 -4.112 -2.386 1.00 0.38 C ATOM 218 O VAL A 237 7.035 -4.824 -2.517 1.00 0.43 O ATOM 219 CB VAL A 237 4.839 -3.092 -4.414 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.845 -1.996 -4.034 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.234 -2.507 -4.598 1.00 0.42 C ATOM 222 H VAL A 237 2.849 -3.777 -2.860 1.00 0.30 H ATOM 223 HA VAL A 237 5.034 -5.171 -3.943 1.00 0.41 H ATOM 224 HB VAL A 237 4.527 -3.499 -5.365 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.382 -2.237 -3.090 1.00 0.31 H ATOM 226 HG12 VAL A 237 3.081 -1.907 -4.795 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.369 -1.055 -3.944 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.609 -2.165 -3.646 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.188 -1.676 -5.286 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.893 -3.266 -4.993 1.00 0.46 H ATOM 231 N PRO A 238 5.969 -3.195 -1.389 1.00 0.36 N ATOM 232 CA PRO A 238 7.049 -2.992 -0.405 1.00 0.40 C ATOM 233 C PRO A 238 7.335 -4.216 0.449 1.00 0.44 C ATOM 234 O PRO A 238 8.449 -4.387 0.942 1.00 0.49 O ATOM 235 CB PRO A 238 6.544 -1.869 0.492 1.00 0.42 C ATOM 236 CG PRO A 238 5.081 -1.804 0.260 1.00 0.50 C ATOM 237 CD PRO A 238 4.863 -2.270 -1.147 1.00 0.32 C ATOM 238 HA PRO A 238 7.960 -2.676 -0.887 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.765 -2.106 1.521 1.00 0.49 H ATOM 240 HB3 PRO A 238 7.024 -0.949 0.219 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.571 -2.453 0.955 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.741 -0.789 0.374 1.00 0.74 H ATOM 243 HD2 PRO A 238 3.914 -2.775 -1.235 1.00 0.36 H ATOM 244 HD3 PRO A 238 4.909 -1.433 -1.827 1.00 0.42 H ATOM 245 N GLY A 239 6.328 -5.056 0.635 1.00 0.46 N ATOM 246 CA GLY A 239 6.506 -6.243 1.460 1.00 0.55 C ATOM 247 C GLY A 239 7.696 -7.091 1.033 1.00 0.60 C ATOM 248 O GLY A 239 8.637 -7.258 1.808 1.00 0.64 O ATOM 249 H GLY A 239 5.449 -4.843 0.248 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.645 -5.941 2.481 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.611 -6.846 1.395 1.00 0.59 H ATOM 252 N PRO A 240 7.693 -7.639 -0.189 1.00 0.60 N ATOM 253 CA PRO A 240 8.801 -8.451 -0.688 1.00 0.67 C ATOM 254 C PRO A 240 9.991 -7.585 -1.086 1.00 0.66 C ATOM 255 O PRO A 240 11.147 -7.985 -0.943 1.00 0.73 O ATOM 256 CB PRO A 240 8.187 -9.139 -1.905 1.00 0.70 C ATOM 257 CG PRO A 240 7.178 -8.174 -2.403 1.00 0.68 C ATOM 258 CD PRO A 240 6.613 -7.519 -1.176 1.00 0.57 C ATOM 259 HA PRO A 240 9.112 -9.190 0.035 1.00 0.74 H ATOM 260 HB2 PRO A 240 8.950 -9.338 -2.642 1.00 0.77 H ATOM 261 HB3 PRO A 240 7.720 -10.054 -1.599 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.652 -7.440 -3.040 1.00 0.80 H ATOM 263 HG3 PRO A 240 6.402 -8.696 -2.942 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.397 -6.492 -1.376 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.727 -8.033 -0.836 1.00 0.58 H ATOM 266 N SER A 241 9.687 -6.392 -1.588 1.00 0.62 N ATOM 267 CA SER A 241 10.698 -5.437 -2.002 1.00 0.68 C ATOM 268 C SER A 241 11.597 -5.035 -0.834 1.00 0.76 C ATOM 269 O SER A 241 12.751 -4.655 -1.028 1.00 0.82 O ATOM 270 CB SER A 241 10.035 -4.197 -2.602 1.00 0.77 C ATOM 271 OG SER A 241 9.343 -4.519 -3.796 1.00 1.40 O ATOM 272 H SER A 241 8.750 -6.153 -1.698 1.00 0.57 H ATOM 273 HA SER A 241 11.294 -5.911 -2.756 1.00 0.74 H ATOM 274 HB2 SER A 241 9.329 -3.791 -1.892 1.00 1.38 H ATOM 275 HB3 SER A 241 10.789 -3.458 -2.823 1.00 1.12 H ATOM 276 HG SER A 241 9.732 -5.304 -4.190 1.00 1.79 H ATOM 277 N GLU A 242 11.053 -5.113 0.377 1.00 0.88 N ATOM 278 CA GLU A 242 11.779 -4.746 1.575 1.00 1.10 C ATOM 279 C GLU A 242 13.035 -5.566 1.708 1.00 1.16 C ATOM 280 O GLU A 242 14.129 -5.050 1.939 1.00 1.22 O ATOM 281 CB GLU A 242 10.914 -4.995 2.808 1.00 1.41 C ATOM 282 CG GLU A 242 11.248 -4.088 3.979 1.00 1.73 C ATOM 283 CD GLU A 242 10.431 -4.407 5.216 1.00 2.23 C ATOM 284 OE1 GLU A 242 9.262 -3.972 5.284 1.00 2.70 O ATOM 285 OE2 GLU A 242 10.960 -5.091 6.116 1.00 2.49 O ATOM 286 H GLU A 242 10.144 -5.430 0.470 1.00 0.89 H ATOM 287 HA GLU A 242 12.024 -3.715 1.512 1.00 1.14 H ATOM 288 HB2 GLU A 242 9.878 -4.848 2.546 1.00 1.50 H ATOM 289 HB3 GLU A 242 11.061 -6.024 3.123 1.00 1.52 H ATOM 290 HG2 GLU A 242 12.294 -4.200 4.219 1.00 1.97 H ATOM 291 HG3 GLU A 242 11.052 -3.067 3.690 1.00 1.91 H ATOM 292 N ARG A 243 12.847 -6.854 1.557 1.00 1.27 N ATOM 293 CA ARG A 243 13.899 -7.810 1.667 1.00 1.53 C ATOM 294 C ARG A 243 14.876 -7.695 0.501 1.00 1.45 C ATOM 295 O ARG A 243 15.902 -8.377 0.467 1.00 1.72 O ATOM 296 CB ARG A 243 13.270 -9.189 1.720 1.00 1.79 C ATOM 297 CG ARG A 243 11.783 -9.183 2.040 1.00 2.62 C ATOM 298 CD ARG A 243 11.187 -10.547 1.798 1.00 2.85 C ATOM 299 NE ARG A 243 10.788 -10.736 0.406 1.00 3.05 N ATOM 300 CZ ARG A 243 10.481 -11.918 -0.119 1.00 3.41 C ATOM 301 NH1 ARG A 243 10.526 -13.011 0.631 1.00 3.55 N ATOM 302 NH2 ARG A 243 10.132 -12.008 -1.395 1.00 3.87 N ATOM 303 H ARG A 243 11.955 -7.180 1.361 1.00 1.27 H ATOM 304 HA ARG A 243 14.417 -7.625 2.588 1.00 1.70 H ATOM 305 HB2 ARG A 243 13.402 -9.672 0.772 1.00 1.95 H ATOM 306 HB3 ARG A 243 13.763 -9.752 2.482 1.00 1.94 H ATOM 307 HG2 ARG A 243 11.645 -8.915 3.077 1.00 3.05 H ATOM 308 HG3 ARG A 243 11.287 -8.464 1.406 1.00 3.06 H ATOM 309 HD2 ARG A 243 11.934 -11.276 2.044 1.00 2.85 H ATOM 310 HD3 ARG A 243 10.325 -10.675 2.437 1.00 3.24 H ATOM 311 HE ARG A 243 10.748 -9.941 -0.166 1.00 3.12 H ATOM 312 HH11 ARG A 243 10.790 -12.948 1.592 1.00 3.54 H ATOM 313 HH12 ARG A 243 10.294 -13.899 0.233 1.00 3.83 H ATOM 314 HH21 ARG A 243 10.098 -11.187 -1.964 1.00 4.07 H ATOM 315 HH22 ARG A 243 9.901 -12.898 -1.789 1.00 4.17 H ATOM 316 N ALA A 244 14.550 -6.827 -0.453 1.00 1.23 N ATOM 317 CA ALA A 244 15.401 -6.615 -1.616 1.00 1.34 C ATOM 318 C ALA A 244 16.375 -5.466 -1.373 1.00 1.50 C ATOM 319 O ALA A 244 17.523 -5.510 -1.816 1.00 1.79 O ATOM 320 CB ALA A 244 14.556 -6.347 -2.853 1.00 1.45 C ATOM 321 H ALA A 244 13.718 -6.319 -0.371 1.00 1.16 H ATOM 322 HA ALA A 244 15.966 -7.520 -1.784 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.017 -5.419 -2.727 1.00 1.49 H ATOM 324 HB2 ALA A 244 13.852 -7.155 -2.989 1.00 1.57 H ATOM 325 HB3 ALA A 244 15.195 -6.276 -3.719 1.00 1.64 H ATOM 326 N GLY A 245 15.909 -4.437 -0.667 1.00 1.50 N ATOM 327 CA GLY A 245 16.759 -3.297 -0.372 1.00 1.91 C ATOM 328 C GLY A 245 16.048 -1.965 -0.527 1.00 1.53 C ATOM 329 O GLY A 245 16.268 -1.249 -1.503 1.00 1.51 O ATOM 330 H GLY A 245 14.984 -4.453 -0.346 1.00 1.33 H ATOM 331 HA2 GLY A 245 17.113 -3.384 0.644 1.00 2.37 H ATOM 332 HA3 GLY A 245 17.608 -3.318 -1.039 1.00 2.35 H ATOM 333 N ARG A 246 15.195 -1.630 0.438 1.00 1.47 N ATOM 334 CA ARG A 246 14.464 -0.384 0.420 1.00 1.35 C ATOM 335 C ARG A 246 15.391 0.788 0.728 1.00 1.51 C ATOM 336 O ARG A 246 15.175 1.906 0.259 1.00 1.69 O ATOM 337 CB ARG A 246 13.335 -0.477 1.434 1.00 1.64 C ATOM 338 CG ARG A 246 13.201 0.717 2.351 1.00 2.52 C ATOM 339 CD ARG A 246 11.922 0.604 3.130 1.00 2.98 C ATOM 340 NE ARG A 246 12.154 0.431 4.562 1.00 3.46 N ATOM 341 CZ ARG A 246 11.186 0.465 5.475 1.00 4.14 C ATOM 342 NH1 ARG A 246 9.930 0.676 5.108 1.00 4.46 N ATOM 343 NH2 ARG A 246 11.476 0.287 6.757 1.00 4.73 N ATOM 344 H ARG A 246 15.042 -2.241 1.185 1.00 1.67 H ATOM 345 HA ARG A 246 14.040 -0.253 -0.557 1.00 1.37 H ATOM 346 HB2 ARG A 246 12.408 -0.597 0.903 1.00 1.77 H ATOM 347 HB3 ARG A 246 13.498 -1.352 2.046 1.00 1.76 H ATOM 348 HG2 ARG A 246 14.030 0.726 3.035 1.00 2.88 H ATOM 349 HG3 ARG A 246 13.187 1.623 1.766 1.00 2.89 H ATOM 350 HD2 ARG A 246 11.327 1.491 2.967 1.00 3.35 H ATOM 351 HD3 ARG A 246 11.403 -0.259 2.752 1.00 2.88 H ATOM 352 HE ARG A 246 13.076 0.279 4.858 1.00 3.48 H ATOM 353 HH11 ARG A 246 9.707 0.812 4.142 1.00 4.28 H ATOM 354 HH12 ARG A 246 9.205 0.698 5.796 1.00 5.06 H ATOM 355 HH21 ARG A 246 12.423 0.127 7.039 1.00 4.77 H ATOM 356 HH22 ARG A 246 10.749 0.316 7.443 1.00 5.26 H ATOM 357 N ARG A 247 16.422 0.515 1.520 1.00 1.79 N ATOM 358 CA ARG A 247 17.390 1.515 1.902 1.00 2.29 C ATOM 359 C ARG A 247 18.003 2.198 0.683 1.00 2.38 C ATOM 360 O ARG A 247 18.427 3.352 0.755 1.00 2.90 O ATOM 361 CB ARG A 247 18.479 0.872 2.742 1.00 2.59 C ATOM 362 CG ARG A 247 17.968 0.265 4.030 1.00 2.81 C ATOM 363 CD ARG A 247 19.042 0.338 5.081 1.00 3.36 C ATOM 364 NE ARG A 247 19.892 -0.850 5.090 1.00 3.39 N ATOM 365 CZ ARG A 247 21.076 -0.906 5.694 1.00 3.95 C ATOM 366 NH1 ARG A 247 21.548 0.156 6.337 1.00 4.45 N ATOM 367 NH2 ARG A 247 21.790 -2.023 5.657 1.00 4.19 N ATOM 368 H ARG A 247 16.531 -0.386 1.867 1.00 1.82 H ATOM 369 HA ARG A 247 16.885 2.246 2.504 1.00 2.62 H ATOM 370 HB2 ARG A 247 18.961 0.098 2.173 1.00 2.52 H ATOM 371 HB3 ARG A 247 19.203 1.620 2.990 1.00 3.07 H ATOM 372 HG2 ARG A 247 17.104 0.817 4.365 1.00 2.97 H ATOM 373 HG3 ARG A 247 17.706 -0.768 3.859 1.00 2.70 H ATOM 374 HD2 ARG A 247 19.647 1.199 4.856 1.00 3.61 H ATOM 375 HD3 ARG A 247 18.581 0.457 6.051 1.00 3.75 H ATOM 376 HE ARG A 247 19.565 -1.646 4.623 1.00 3.15 H ATOM 377 HH11 ARG A 247 21.013 1.000 6.367 1.00 4.52 H ATOM 378 HH12 ARG A 247 22.438 0.111 6.790 1.00 4.88 H ATOM 379 HH21 ARG A 247 21.437 -2.825 5.175 1.00 4.08 H ATOM 380 HH22 ARG A 247 22.679 -2.063 6.111 1.00 4.63 H ATOM 381 N ARG A 248 18.048 1.478 -0.433 1.00 2.10 N ATOM 382 CA ARG A 248 18.611 2.002 -1.663 1.00 2.43 C ATOM 383 C ARG A 248 17.787 3.169 -2.199 1.00 2.23 C ATOM 384 O ARG A 248 16.910 3.690 -1.507 1.00 2.13 O ATOM 385 CB ARG A 248 18.702 0.895 -2.701 1.00 2.74 C ATOM 386 CG ARG A 248 20.078 0.264 -2.782 1.00 3.24 C ATOM 387 CD ARG A 248 19.963 -1.219 -3.033 1.00 3.51 C ATOM 388 NE ARG A 248 20.652 -2.006 -2.017 1.00 3.52 N ATOM 389 CZ ARG A 248 21.302 -3.138 -2.273 1.00 3.98 C ATOM 390 NH1 ARG A 248 21.362 -3.608 -3.511 1.00 4.49 N ATOM 391 NH2 ARG A 248 21.897 -3.799 -1.288 1.00 4.05 N ATOM 392 H ARG A 248 17.697 0.569 -0.429 1.00 1.85 H ATOM 393 HA ARG A 248 19.602 2.341 -1.441 1.00 2.82 H ATOM 394 HB2 ARG A 248 17.991 0.122 -2.448 1.00 2.54 H ATOM 395 HB3 ARG A 248 18.454 1.294 -3.668 1.00 2.97 H ATOM 396 HG2 ARG A 248 20.630 0.719 -3.591 1.00 3.70 H ATOM 397 HG3 ARG A 248 20.596 0.425 -1.849 1.00 3.14 H ATOM 398 HD2 ARG A 248 18.918 -1.468 -3.017 1.00 3.41 H ATOM 399 HD3 ARG A 248 20.377 -1.445 -4.003 1.00 4.01 H ATOM 400 HE ARG A 248 20.622 -1.677 -1.095 1.00 3.28 H ATOM 401 HH11 ARG A 248 20.917 -3.113 -4.256 1.00 4.57 H ATOM 402 HH12 ARG A 248 21.852 -4.460 -3.699 1.00 4.86 H ATOM 403 HH21 ARG A 248 21.856 -3.448 -0.353 1.00 3.85 H ATOM 404 HH22 ARG A 248 22.384 -4.652 -1.482 1.00 4.40 H ATOM 405 N ARG A 249 18.077 3.582 -3.432 1.00 2.45 N ATOM 406 CA ARG A 249 17.367 4.677 -4.064 1.00 2.40 C ATOM 407 C ARG A 249 15.856 4.465 -4.016 1.00 2.04 C ATOM 408 O ARG A 249 15.376 3.414 -3.593 1.00 2.14 O ATOM 409 CB ARG A 249 17.820 4.834 -5.514 1.00 2.99 C ATOM 410 CG ARG A 249 18.701 6.034 -5.753 1.00 3.39 C ATOM 411 CD ARG A 249 19.055 6.154 -7.222 1.00 4.16 C ATOM 412 NE ARG A 249 20.203 7.018 -7.415 1.00 4.79 N ATOM 413 CZ ARG A 249 20.549 7.545 -8.587 1.00 5.66 C ATOM 414 NH1 ARG A 249 19.837 7.282 -9.674 1.00 5.94 N ATOM 415 NH2 ARG A 249 21.610 8.335 -8.672 1.00 6.46 N ATOM 416 H ARG A 249 18.798 3.152 -3.922 1.00 2.80 H ATOM 417 HA ARG A 249 17.615 5.570 -3.525 1.00 2.48 H ATOM 418 HB2 ARG A 249 18.373 3.957 -5.803 1.00 3.23 H ATOM 419 HB3 ARG A 249 16.954 4.926 -6.144 1.00 3.33 H ATOM 420 HG2 ARG A 249 18.177 6.925 -5.443 1.00 3.48 H ATOM 421 HG3 ARG A 249 19.609 5.926 -5.179 1.00 3.43 H ATOM 422 HD2 ARG A 249 19.284 5.171 -7.605 1.00 4.23 H ATOM 423 HD3 ARG A 249 18.210 6.564 -7.755 1.00 4.60 H ATOM 424 HE ARG A 249 20.743 7.216 -6.628 1.00 4.76 H ATOM 425 HH11 ARG A 249 19.037 6.685 -9.616 1.00 5.63 H ATOM 426 HH12 ARG A 249 20.099 7.682 -10.552 1.00 6.62 H ATOM 427 HH21 ARG A 249 22.152 8.535 -7.855 1.00 6.51 H ATOM 428 HH22 ARG A 249 21.871 8.729 -9.553 1.00 7.14 H ATOM 429 N GLY A 250 15.114 5.469 -4.467 1.00 1.93 N ATOM 430 CA GLY A 250 13.667 5.377 -4.466 1.00 1.79 C ATOM 431 C GLY A 250 13.094 5.314 -3.066 1.00 1.41 C ATOM 432 O GLY A 250 12.180 4.534 -2.798 1.00 1.82 O ATOM 433 H GLY A 250 15.553 6.276 -4.807 1.00 2.15 H ATOM 434 HA2 GLY A 250 13.258 6.239 -4.971 1.00 2.12 H ATOM 435 HA3 GLY A 250 13.372 4.487 -5.003 1.00 2.05 H ATOM 436 N ARG A 251 13.630 6.136 -2.169 1.00 1.25 N ATOM 437 CA ARG A 251 13.160 6.171 -0.792 1.00 1.51 C ATOM 438 C ARG A 251 11.947 7.080 -0.656 1.00 1.34 C ATOM 439 O ARG A 251 11.777 7.769 0.351 1.00 1.75 O ATOM 440 CB ARG A 251 14.273 6.629 0.144 1.00 2.18 C ATOM 441 CG ARG A 251 15.127 7.729 -0.435 1.00 2.44 C ATOM 442 CD ARG A 251 16.051 8.308 0.619 1.00 3.30 C ATOM 443 NE ARG A 251 15.416 9.385 1.373 1.00 3.81 N ATOM 444 CZ ARG A 251 15.742 9.704 2.623 1.00 4.73 C ATOM 445 NH1 ARG A 251 16.687 9.025 3.261 1.00 5.12 N ATOM 446 NH2 ARG A 251 15.121 10.700 3.238 1.00 5.46 N ATOM 447 H ARG A 251 14.358 6.731 -2.437 1.00 1.47 H ATOM 448 HA ARG A 251 12.871 5.173 -0.528 1.00 1.82 H ATOM 449 HB2 ARG A 251 13.839 6.990 1.060 1.00 2.44 H ATOM 450 HB3 ARG A 251 14.911 5.786 0.365 1.00 2.77 H ATOM 451 HG2 ARG A 251 15.714 7.317 -1.238 1.00 2.60 H ATOM 452 HG3 ARG A 251 14.487 8.511 -0.815 1.00 2.36 H ATOM 453 HD2 ARG A 251 16.320 7.519 1.304 1.00 3.57 H ATOM 454 HD3 ARG A 251 16.940 8.688 0.137 1.00 3.68 H ATOM 455 HE ARG A 251 14.712 9.898 0.925 1.00 3.66 H ATOM 456 HH11 ARG A 251 17.157 8.271 2.802 1.00 4.85 H ATOM 457 HH12 ARG A 251 16.928 9.267 4.201 1.00 5.83 H ATOM 458 HH21 ARG A 251 14.406 11.214 2.763 1.00 5.40 H ATOM 459 HH22 ARG A 251 15.366 10.940 4.177 1.00 6.19 H ATOM 460 N ARG A 252 11.110 7.071 -1.682 1.00 1.10 N ATOM 461 CA ARG A 252 9.903 7.885 -1.700 1.00 1.14 C ATOM 462 C ARG A 252 8.665 7.004 -1.709 1.00 1.04 C ATOM 463 O ARG A 252 7.632 7.374 -1.166 1.00 1.17 O ATOM 464 CB ARG A 252 9.901 8.797 -2.926 1.00 1.36 C ATOM 465 CG ARG A 252 11.218 9.516 -3.151 1.00 1.98 C ATOM 466 CD ARG A 252 11.343 9.982 -4.590 1.00 2.06 C ATOM 467 NE ARG A 252 11.699 8.888 -5.490 1.00 2.52 N ATOM 468 CZ ARG A 252 11.791 9.019 -6.810 1.00 2.97 C ATOM 469 NH1 ARG A 252 11.559 10.191 -7.382 1.00 2.77 N ATOM 470 NH2 ARG A 252 12.117 7.974 -7.558 1.00 3.94 N ATOM 471 H ARG A 252 11.310 6.501 -2.451 1.00 1.26 H ATOM 472 HA ARG A 252 9.892 8.489 -0.808 1.00 1.24 H ATOM 473 HB2 ARG A 252 9.686 8.208 -3.804 1.00 1.60 H ATOM 474 HB3 ARG A 252 9.127 9.541 -2.805 1.00 1.76 H ATOM 475 HG2 ARG A 252 11.268 10.373 -2.497 1.00 2.51 H ATOM 476 HG3 ARG A 252 12.031 8.840 -2.928 1.00 2.45 H ATOM 477 HD2 ARG A 252 10.393 10.389 -4.899 1.00 2.05 H ATOM 478 HD3 ARG A 252 12.101 10.749 -4.645 1.00 2.54 H ATOM 479 HE ARG A 252 11.877 8.012 -5.090 1.00 2.86 H ATOM 480 HH11 ARG A 252 11.313 10.982 -6.822 1.00 2.53 H ATOM 481 HH12 ARG A 252 11.629 10.286 -8.376 1.00 3.16 H ATOM 482 HH21 ARG A 252 12.293 7.087 -7.130 1.00 4.37 H ATOM 483 HH22 ARG A 252 12.185 8.072 -8.551 1.00 4.35 H ATOM 484 N THR A 253 8.788 5.836 -2.333 1.00 0.93 N ATOM 485 CA THR A 253 7.688 4.879 -2.425 1.00 0.85 C ATOM 486 C THR A 253 7.204 4.444 -1.047 1.00 0.71 C ATOM 487 O THR A 253 6.042 4.072 -0.865 1.00 0.64 O ATOM 488 CB THR A 253 8.098 3.641 -3.231 1.00 0.91 C ATOM 489 OG1 THR A 253 7.085 2.630 -3.142 1.00 0.88 O ATOM 490 CG2 THR A 253 9.414 3.103 -2.718 1.00 0.95 C ATOM 491 H THR A 253 9.643 5.616 -2.754 1.00 0.97 H ATOM 492 HA THR A 253 6.885 5.359 -2.940 1.00 0.87 H ATOM 493 HB THR A 253 8.223 3.929 -4.263 1.00 0.99 H ATOM 494 HG1 THR A 253 6.516 2.678 -3.914 1.00 1.16 H ATOM 495 HG21 THR A 253 10.070 3.934 -2.529 1.00 0.96 H ATOM 496 HG22 THR A 253 9.854 2.453 -3.460 1.00 1.05 H ATOM 497 HG23 THR A 253 9.252 2.554 -1.803 1.00 0.94 H ATOM 498 N GLY A 254 8.107 4.473 -0.082 1.00 0.72 N ATOM 499 CA GLY A 254 7.762 4.086 1.270 1.00 0.64 C ATOM 500 C GLY A 254 6.656 4.944 1.852 1.00 0.55 C ATOM 501 O GLY A 254 5.778 4.453 2.564 1.00 0.48 O ATOM 502 H GLY A 254 9.018 4.762 -0.291 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.456 3.051 1.278 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.638 4.201 1.886 1.00 0.72 H ATOM 505 N SER A 255 6.706 6.228 1.533 1.00 0.58 N ATOM 506 CA SER A 255 5.727 7.196 2.031 1.00 0.55 C ATOM 507 C SER A 255 4.286 6.847 1.621 1.00 0.46 C ATOM 508 O SER A 255 3.419 6.686 2.485 1.00 0.40 O ATOM 509 CB SER A 255 6.095 8.612 1.568 1.00 0.66 C ATOM 510 OG SER A 255 5.599 9.587 2.471 1.00 1.03 O ATOM 511 H SER A 255 7.437 6.537 0.960 1.00 0.65 H ATOM 512 HA SER A 255 5.782 7.166 3.098 1.00 0.55 H ATOM 513 HB2 SER A 255 7.172 8.704 1.510 1.00 1.03 H ATOM 514 HB3 SER A 255 5.667 8.794 0.594 1.00 0.80 H ATOM 515 HG SER A 255 5.121 10.262 1.983 1.00 1.36 H ATOM 516 N PRO A 256 3.999 6.720 0.312 1.00 0.49 N ATOM 517 CA PRO A 256 2.661 6.383 -0.174 1.00 0.45 C ATOM 518 C PRO A 256 2.203 5.051 0.364 1.00 0.34 C ATOM 519 O PRO A 256 1.011 4.805 0.521 1.00 0.30 O ATOM 520 CB PRO A 256 2.820 6.334 -1.697 1.00 0.54 C ATOM 521 CG PRO A 256 4.276 6.131 -1.913 1.00 0.59 C ATOM 522 CD PRO A 256 4.947 6.868 -0.791 1.00 0.59 C ATOM 523 HA PRO A 256 1.946 7.131 0.097 1.00 0.47 H ATOM 524 HB2 PRO A 256 2.240 5.516 -2.098 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.488 7.265 -2.126 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.508 5.077 -1.867 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.570 6.544 -2.867 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.889 6.414 -0.535 1.00 0.60 H ATOM 529 HD3 PRO A 256 5.081 7.909 -1.047 1.00 0.67 H ATOM 530 N SER A 257 3.166 4.189 0.625 1.00 0.33 N ATOM 531 CA SER A 257 2.880 2.878 1.177 1.00 0.31 C ATOM 532 C SER A 257 2.272 3.024 2.566 1.00 0.25 C ATOM 533 O SER A 257 1.390 2.259 2.957 1.00 0.28 O ATOM 534 CB SER A 257 4.145 2.029 1.230 1.00 0.41 C ATOM 535 OG SER A 257 4.100 1.103 2.303 1.00 1.16 O ATOM 536 H SER A 257 4.088 4.443 0.436 1.00 0.39 H ATOM 537 HA SER A 257 2.167 2.407 0.535 1.00 0.32 H ATOM 538 HB2 SER A 257 4.247 1.481 0.305 1.00 0.92 H ATOM 539 HB3 SER A 257 4.994 2.674 1.360 1.00 0.86 H ATOM 540 HG SER A 257 4.877 1.217 2.857 1.00 1.77 H ATOM 541 N GLU A 258 2.759 4.011 3.307 1.00 0.23 N ATOM 542 CA GLU A 258 2.248 4.287 4.639 1.00 0.23 C ATOM 543 C GLU A 258 0.788 4.686 4.541 1.00 0.20 C ATOM 544 O GLU A 258 -0.070 4.205 5.286 1.00 0.23 O ATOM 545 CB GLU A 258 3.058 5.394 5.319 1.00 0.29 C ATOM 546 CG GLU A 258 4.519 5.032 5.537 1.00 0.80 C ATOM 547 CD GLU A 258 4.693 3.780 6.375 1.00 1.55 C ATOM 548 OE1 GLU A 258 4.763 3.902 7.615 1.00 1.73 O ATOM 549 OE2 GLU A 258 4.762 2.679 5.789 1.00 2.33 O ATOM 550 H GLU A 258 3.484 4.556 2.952 1.00 0.25 H ATOM 551 HA GLU A 258 2.324 3.390 5.205 1.00 0.27 H ATOM 552 HB2 GLU A 258 3.016 6.283 4.708 1.00 0.68 H ATOM 553 HB3 GLU A 258 2.616 5.608 6.282 1.00 0.63 H ATOM 554 HG2 GLU A 258 4.982 4.870 4.575 1.00 1.33 H ATOM 555 HG3 GLU A 258 5.009 5.854 6.037 1.00 1.36 H ATOM 556 N GLY A 259 0.522 5.574 3.605 1.00 0.21 N ATOM 557 CA GLY A 259 -0.835 6.013 3.373 1.00 0.23 C ATOM 558 C GLY A 259 -1.669 4.874 2.859 1.00 0.19 C ATOM 559 O GLY A 259 -2.873 4.813 3.074 1.00 0.21 O ATOM 560 H GLY A 259 1.259 5.927 3.067 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.258 6.363 4.301 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.837 6.810 2.647 1.00 0.28 H ATOM 563 N ALA A 260 -1.006 3.973 2.161 1.00 0.19 N ATOM 564 CA ALA A 260 -1.647 2.794 1.626 1.00 0.22 C ATOM 565 C ALA A 260 -2.156 1.928 2.764 1.00 0.20 C ATOM 566 O ALA A 260 -3.125 1.187 2.618 1.00 0.24 O ATOM 567 CB ALA A 260 -0.699 2.018 0.729 1.00 0.29 C ATOM 568 H ALA A 260 -0.065 4.121 1.985 1.00 0.20 H ATOM 569 HA ALA A 260 -2.474 3.122 1.040 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.305 2.096 1.114 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.736 2.426 -0.270 1.00 0.50 H ATOM 572 HB3 ALA A 260 -0.996 0.981 0.706 1.00 0.45 H ATOM 573 N HIS A 261 -1.470 2.022 3.893 1.00 0.19 N ATOM 574 CA HIS A 261 -1.857 1.287 5.087 1.00 0.24 C ATOM 575 C HIS A 261 -3.152 1.869 5.620 1.00 0.21 C ATOM 576 O HIS A 261 -4.068 1.152 6.022 1.00 0.23 O ATOM 577 CB HIS A 261 -0.746 1.351 6.142 1.00 0.29 C ATOM 578 CG HIS A 261 -1.241 1.358 7.555 1.00 0.72 C ATOM 579 ND1 HIS A 261 -1.980 2.395 8.079 1.00 1.36 N ATOM 580 CD2 HIS A 261 -1.099 0.456 8.554 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.272 2.132 9.341 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.749 0.959 9.653 1.00 1.73 N ATOM 583 H HIS A 261 -0.685 2.601 3.918 1.00 0.17 H ATOM 584 HA HIS A 261 -2.027 0.270 4.807 1.00 0.29 H ATOM 585 HB2 HIS A 261 -0.108 0.494 6.022 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.165 2.246 5.987 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.256 3.201 7.593 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.572 -0.487 8.497 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.842 2.767 10.003 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.721 0.579 10.555 1.00 2.06 H ATOM 591 N VAL A 262 -3.203 3.186 5.637 1.00 0.19 N ATOM 592 CA VAL A 262 -4.392 3.889 6.064 1.00 0.20 C ATOM 593 C VAL A 262 -5.500 3.573 5.075 1.00 0.16 C ATOM 594 O VAL A 262 -6.685 3.568 5.404 1.00 0.18 O ATOM 595 CB VAL A 262 -4.160 5.408 6.143 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.691 5.712 6.287 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.733 6.116 4.938 1.00 0.25 C ATOM 598 H VAL A 262 -2.416 3.690 5.364 1.00 0.18 H ATOM 599 HA VAL A 262 -4.664 3.529 7.036 1.00 0.24 H ATOM 600 HB VAL A 262 -4.654 5.765 7.007 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.168 5.237 5.478 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.330 5.330 7.230 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.535 6.781 6.243 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.482 5.548 4.065 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.311 7.107 4.863 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.807 6.183 5.031 1.00 0.32 H ATOM 607 N SER A 263 -5.065 3.312 3.847 1.00 0.12 N ATOM 608 CA SER A 263 -5.950 2.954 2.754 1.00 0.11 C ATOM 609 C SER A 263 -6.432 1.542 2.985 1.00 0.12 C ATOM 610 O SER A 263 -7.473 1.130 2.491 1.00 0.12 O ATOM 611 CB SER A 263 -5.233 3.067 1.413 1.00 0.14 C ATOM 612 OG SER A 263 -4.774 4.388 1.188 1.00 0.99 O ATOM 613 H SER A 263 -4.097 3.336 3.680 1.00 0.12 H ATOM 614 HA SER A 263 -6.797 3.619 2.763 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.387 2.399 1.405 1.00 0.79 H ATOM 616 HB3 SER A 263 -5.913 2.794 0.620 1.00 0.81 H ATOM 617 HG SER A 263 -3.815 4.398 1.188 1.00 1.48 H ATOM 618 N ALA A 264 -5.622 0.795 3.718 1.00 0.16 N ATOM 619 CA ALA A 264 -5.938 -0.579 4.048 1.00 0.22 C ATOM 620 C ALA A 264 -7.139 -0.619 4.984 1.00 0.22 C ATOM 621 O ALA A 264 -8.021 -1.471 4.858 1.00 0.23 O ATOM 622 CB ALA A 264 -4.733 -1.256 4.678 1.00 0.26 C ATOM 623 H ALA A 264 -4.796 1.191 4.062 1.00 0.17 H ATOM 624 HA ALA A 264 -6.178 -1.091 3.135 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.926 -0.541 4.752 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.424 -2.088 4.062 1.00 0.31 H ATOM 627 HB3 ALA A 264 -4.992 -1.612 5.663 1.00 0.31 H ATOM 628 N ALA A 265 -7.164 0.316 5.930 1.00 0.21 N ATOM 629 CA ALA A 265 -8.266 0.410 6.875 1.00 0.23 C ATOM 630 C ALA A 265 -9.506 0.923 6.175 1.00 0.19 C ATOM 631 O ALA A 265 -10.618 0.411 6.347 1.00 0.20 O ATOM 632 CB ALA A 265 -7.894 1.307 8.042 1.00 0.26 C ATOM 633 H ALA A 265 -6.417 0.951 5.995 1.00 0.21 H ATOM 634 HA ALA A 265 -8.463 -0.569 7.246 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.931 1.009 8.424 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.636 1.212 8.820 1.00 0.28 H ATOM 637 HB3 ALA A 265 -7.849 2.332 7.708 1.00 0.25 H HETATM 638 N NLE A 266 -9.299 1.930 5.363 1.00 0.15 N HETATM 639 CA NLE A 266 -10.386 2.501 4.609 1.00 0.12 C HETATM 640 C NLE A 266 -10.918 1.407 3.723 1.00 0.10 C HETATM 641 O NLE A 266 -12.109 1.340 3.449 1.00 0.09 O HETATM 642 CB NLE A 266 -9.939 3.713 3.779 1.00 0.11 C HETATM 643 CG NLE A 266 -9.387 3.359 2.407 1.00 0.19 C HETATM 644 CD NLE A 266 -9.260 4.575 1.499 1.00 0.15 C HETATM 645 CE NLE A 266 -8.702 5.808 2.182 1.00 0.91 C HETATM 646 H NLE A 266 -8.398 2.263 5.251 1.00 0.15 H HETATM 647 HA NLE A 266 -11.154 2.795 5.299 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.783 4.373 3.643 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.167 4.240 4.323 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.416 2.920 2.533 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.046 2.642 1.939 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.601 4.326 0.684 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.238 4.815 1.104 1.00 0.60 H HETATM 654 HE1 NLE A 266 -8.034 5.508 2.975 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.513 6.389 2.594 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.161 6.404 1.462 1.00 1.15 H ATOM 657 N ALA A 267 -10.004 0.515 3.339 1.00 0.12 N ATOM 658 CA ALA A 267 -10.327 -0.612 2.494 1.00 0.14 C ATOM 659 C ALA A 267 -11.286 -1.519 3.218 1.00 0.16 C ATOM 660 O ALA A 267 -12.159 -2.139 2.613 1.00 0.16 O ATOM 661 CB ALA A 267 -9.072 -1.364 2.120 1.00 0.20 C ATOM 662 H ALA A 267 -9.082 0.615 3.657 1.00 0.14 H ATOM 663 HA ALA A 267 -10.786 -0.238 1.595 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.278 -0.656 1.982 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.236 -1.911 1.203 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.811 -2.052 2.910 1.00 0.24 H ATOM 667 N LYS A 268 -11.104 -1.608 4.526 1.00 0.19 N ATOM 668 CA LYS A 268 -11.979 -2.402 5.338 1.00 0.22 C ATOM 669 C LYS A 268 -13.386 -1.854 5.188 1.00 0.19 C ATOM 670 O LYS A 268 -14.378 -2.579 5.286 1.00 0.20 O ATOM 671 CB LYS A 268 -11.514 -2.346 6.772 1.00 0.27 C ATOM 672 CG LYS A 268 -10.191 -3.047 6.990 1.00 0.49 C ATOM 673 CD LYS A 268 -9.646 -2.710 8.350 1.00 0.96 C ATOM 674 CE LYS A 268 -10.237 -3.607 9.423 1.00 1.29 C ATOM 675 NZ LYS A 268 -9.496 -3.496 10.710 1.00 2.00 N ATOM 676 H LYS A 268 -10.362 -1.119 4.957 1.00 0.20 H ATOM 677 HA LYS A 268 -11.940 -3.415 4.997 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.404 -1.319 7.058 1.00 0.36 H ATOM 679 HB3 LYS A 268 -12.245 -2.805 7.396 1.00 0.39 H ATOM 680 HG2 LYS A 268 -10.339 -4.115 6.920 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.489 -2.724 6.236 1.00 0.94 H ATOM 682 HD2 LYS A 268 -8.572 -2.816 8.343 1.00 1.54 H ATOM 683 HD3 LYS A 268 -9.914 -1.690 8.560 1.00 1.49 H ATOM 684 HE2 LYS A 268 -11.266 -3.321 9.586 1.00 1.65 H ATOM 685 HE3 LYS A 268 -10.198 -4.628 9.080 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -9.504 -2.510 11.044 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -8.511 -3.799 10.583 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -9.942 -4.098 11.433 1.00 2.38 H ATOM 689 N THR A 269 -13.448 -0.551 4.915 1.00 0.15 N ATOM 690 CA THR A 269 -14.712 0.134 4.734 1.00 0.15 C ATOM 691 C THR A 269 -15.218 0.025 3.300 1.00 0.10 C ATOM 692 O THR A 269 -16.418 -0.093 3.071 1.00 0.13 O ATOM 693 CB THR A 269 -14.622 1.612 5.171 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.441 1.832 6.326 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.045 2.562 4.059 1.00 0.22 C ATOM 696 H THR A 269 -12.614 -0.040 4.840 1.00 0.15 H ATOM 697 HA THR A 269 -15.413 -0.352 5.363 1.00 0.18 H ATOM 698 HB THR A 269 -13.598 1.821 5.429 1.00 0.29 H ATOM 699 HG1 THR A 269 -16.061 2.542 6.147 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.476 2.344 3.170 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.861 3.581 4.365 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.097 2.431 3.855 1.00 0.43 H ATOM 703 N VAL A 270 -14.305 0.075 2.340 1.00 0.06 N ATOM 704 CA VAL A 270 -14.668 -0.040 0.947 1.00 0.07 C ATOM 705 C VAL A 270 -15.271 -1.404 0.706 1.00 0.10 C ATOM 706 O VAL A 270 -16.203 -1.568 -0.078 1.00 0.13 O ATOM 707 CB VAL A 270 -13.448 0.178 0.032 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.583 1.268 0.603 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.633 -1.093 -0.162 1.00 0.14 C ATOM 710 H VAL A 270 -13.376 0.198 2.574 1.00 0.07 H ATOM 711 HA VAL A 270 -15.399 0.720 0.734 1.00 0.10 H ATOM 712 HB VAL A 270 -13.799 0.501 -0.919 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.450 1.077 1.654 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.062 2.228 0.458 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.626 1.265 0.112 1.00 0.12 H ATOM 716 HG21 VAL A 270 -12.038 -1.269 0.717 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.985 -0.977 -1.016 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.295 -1.930 -0.325 1.00 0.15 H ATOM 719 N ARG A 271 -14.715 -2.379 1.405 1.00 0.12 N ATOM 720 CA ARG A 271 -15.181 -3.740 1.336 1.00 0.17 C ATOM 721 C ARG A 271 -16.525 -3.823 2.026 1.00 0.17 C ATOM 722 O ARG A 271 -17.433 -4.534 1.595 1.00 0.20 O ATOM 723 CB ARG A 271 -14.174 -4.631 2.015 1.00 0.23 C ATOM 724 CG ARG A 271 -13.010 -4.998 1.117 1.00 0.28 C ATOM 725 CD ARG A 271 -12.075 -5.935 1.833 1.00 0.44 C ATOM 726 NE ARG A 271 -11.100 -5.223 2.656 1.00 0.60 N ATOM 727 CZ ARG A 271 -9.866 -5.662 2.884 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.454 -6.807 2.352 1.00 0.96 N ATOM 729 NH2 ARG A 271 -9.040 -4.958 3.646 1.00 1.58 N ATOM 730 H ARG A 271 -13.962 -2.169 1.998 1.00 0.12 H ATOM 731 HA ARG A 271 -15.277 -4.030 0.302 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.783 -4.109 2.880 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.666 -5.533 2.334 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.387 -5.483 0.229 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.475 -4.100 0.845 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.673 -6.561 2.467 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.555 -6.541 1.106 1.00 1.04 H ATOM 738 HE ARG A 271 -11.380 -4.375 3.059 1.00 0.78 H ATOM 739 HH11 ARG A 271 -10.073 -7.341 1.777 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.525 -7.133 2.525 1.00 1.32 H ATOM 741 HH21 ARG A 271 -9.346 -4.096 4.049 1.00 1.71 H ATOM 742 HH22 ARG A 271 -8.113 -5.291 3.819 1.00 1.92 H HETATM 743 N NLE A 272 -16.624 -3.070 3.112 1.00 0.17 N HETATM 744 CA NLE A 272 -17.840 -2.972 3.884 1.00 0.21 C HETATM 745 C NLE A 272 -18.927 -2.382 2.999 1.00 0.21 C HETATM 746 O NLE A 272 -20.119 -2.634 3.176 1.00 0.26 O HETATM 747 CB NLE A 272 -17.574 -2.074 5.092 1.00 0.25 C HETATM 748 CG NLE A 272 -18.487 -0.869 5.171 1.00 0.32 C HETATM 749 CD NLE A 272 -18.061 0.087 6.272 1.00 0.46 C HETATM 750 CE NLE A 272 -18.515 1.514 6.048 1.00 0.60 C HETATM 751 H NLE A 272 -15.843 -2.551 3.406 1.00 0.16 H HETATM 752 HA NLE A 272 -18.130 -3.953 4.213 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.691 -2.652 5.996 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.556 -1.713 5.028 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.459 -0.354 4.226 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.487 -1.210 5.364 1.00 0.37 H HETATM 757 HD2 NLE A 272 -18.479 -0.251 7.207 1.00 0.55 H HETATM 758 HD3 NLE A 272 -16.982 0.082 6.338 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.860 1.992 5.333 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.481 2.054 6.983 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.526 1.516 5.668 1.00 0.77 H ATOM 762 N THR A 273 -18.469 -1.588 2.043 1.00 0.18 N ATOM 763 CA THR A 273 -19.338 -0.897 1.103 1.00 0.23 C ATOM 764 C THR A 273 -19.745 -1.792 -0.064 1.00 0.26 C ATOM 765 O THR A 273 -20.861 -2.309 -0.106 1.00 0.33 O ATOM 766 CB THR A 273 -18.637 0.348 0.551 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.194 1.179 1.629 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.570 1.134 -0.341 1.00 0.29 C ATOM 769 H THR A 273 -17.494 -1.476 1.958 1.00 0.14 H ATOM 770 HA THR A 273 -20.221 -0.573 1.625 1.00 0.28 H ATOM 771 HB THR A 273 -17.781 0.038 -0.031 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.729 1.975 1.662 1.00 0.85 H ATOM 773 HG21 THR A 273 -19.133 2.092 -0.538 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.520 1.263 0.154 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.714 0.604 -1.271 1.00 0.56 H HETATM 776 N CCS A 51 -18.828 -1.964 -1.010 1.00 0.24 N HETATM 777 CA CCS A 51 -19.082 -2.773 -2.184 1.00 0.32 C HETATM 778 CB CCS A 51 -19.445 -1.870 -3.367 1.00 0.59 C HETATM 779 SG CCS A 51 -18.261 -1.904 -4.731 1.00 0.30 S HETATM 780 CD CCS A 51 -17.875 -0.152 -4.867 1.00 0.67 C HETATM 781 CE CCS A 51 -17.534 0.608 -3.592 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.629 1.125 -3.806 1.00 1.82 O HETATM 783 C CCS A 51 -17.881 -3.648 -2.529 1.00 0.32 C HETATM 784 O CCS A 51 -18.016 -4.667 -3.207 1.00 0.36 O HETATM 785 H CCS A 51 -17.964 -1.543 -0.911 1.00 0.19 H HETATM 786 HA CCS A 51 -19.914 -3.403 -1.958 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.403 -2.176 -3.747 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.520 -0.852 -3.013 1.00 0.96 H HETATM 789 HD2 CCS A 51 -17.214 0.067 -5.643 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.830 0.233 -5.331 1.00 0.75 H HETATM 791 N NH2 A 52 -16.705 -3.253 -2.057 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.568 -3.263 -1.087 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -16.022 -2.966 -2.699 1.00 0.56 H TER 794 NH2 A 52