ATOM 42 N SER A 3 2.162 10.028 7.901 1.00 0.32 N ATOM 43 CA SER A 3 0.802 9.764 7.470 1.00 0.24 C ATOM 44 C SER A 3 0.188 10.962 6.784 1.00 0.25 C ATOM 45 O SER A 3 0.268 12.096 7.265 1.00 0.41 O ATOM 46 CB SER A 3 -0.038 9.389 8.688 1.00 0.29 C ATOM 47 OG SER A 3 -0.137 10.478 9.590 1.00 1.15 O ATOM 48 H SER A 3 2.422 9.750 8.802 1.00 0.38 H ATOM 49 HA SER A 3 0.814 8.935 6.767 1.00 0.21 H ATOM 50 HB2 SER A 3 -1.030 9.102 8.373 1.00 0.96 H ATOM 51 HB3 SER A 3 0.437 8.565 9.199 1.00 0.98 H ATOM 52 HG SER A 3 -0.986 10.930 9.449 1.00 1.28 H ATOM 53 N THR A 4 -0.410 10.699 5.649 1.00 0.20 N ATOM 54 CA THR A 4 -1.078 11.726 4.905 1.00 0.20 C ATOM 55 C THR A 4 -2.575 11.664 5.147 1.00 0.21 C ATOM 56 O THR A 4 -3.259 12.687 5.201 1.00 0.26 O ATOM 57 CB THR A 4 -0.781 11.572 3.409 1.00 0.19 C ATOM 58 OG1 THR A 4 -0.940 10.192 3.039 1.00 0.19 O ATOM 59 CG2 THR A 4 0.634 12.036 3.088 1.00 0.24 C ATOM 60 H THR A 4 -0.387 9.785 5.291 1.00 0.30 H ATOM 61 HA THR A 4 -0.698 12.676 5.237 1.00 0.24 H ATOM 62 HB THR A 4 -1.483 12.173 2.852 1.00 0.20 H ATOM 63 HG1 THR A 4 -1.847 9.917 3.209 1.00 0.38 H ATOM 64 HG21 THR A 4 0.768 13.048 3.441 1.00 0.84 H ATOM 65 HG22 THR A 4 0.790 12.004 2.019 1.00 0.96 H ATOM 66 HG23 THR A 4 1.345 11.387 3.575 1.00 1.11 H ATOM 67 N GLY A 5 -3.072 10.447 5.327 1.00 0.19 N ATOM 68 CA GLY A 5 -4.499 10.244 5.405 1.00 0.22 C ATOM 69 C GLY A 5 -5.103 10.435 4.037 1.00 0.22 C ATOM 70 O GLY A 5 -6.136 11.082 3.865 1.00 0.36 O ATOM 71 H GLY A 5 -2.465 9.681 5.392 1.00 0.19 H ATOM 72 HA2 GLY A 5 -4.691 9.237 5.756 1.00 0.22 H ATOM 73 HA3 GLY A 5 -4.929 10.956 6.091 1.00 0.26 H ATOM 74 N ILE A 6 -4.419 9.861 3.069 1.00 0.14 N ATOM 75 CA ILE A 6 -4.668 10.105 1.664 1.00 0.14 C ATOM 76 C ILE A 6 -5.112 8.810 0.992 1.00 0.12 C ATOM 77 O ILE A 6 -4.447 7.783 1.114 1.00 0.11 O ATOM 78 CB ILE A 6 -3.379 10.682 1.002 1.00 0.16 C ATOM 79 CG1 ILE A 6 -3.517 12.193 0.767 1.00 0.18 C ATOM 80 CG2 ILE A 6 -3.045 9.983 -0.311 1.00 0.17 C ATOM 81 CD1 ILE A 6 -3.747 13.003 2.024 1.00 0.19 C ATOM 82 H ILE A 6 -3.725 9.208 3.312 1.00 0.22 H ATOM 83 HA ILE A 6 -5.457 10.836 1.583 1.00 0.16 H ATOM 84 HB ILE A 6 -2.551 10.509 1.695 1.00 0.17 H ATOM 85 HG12 ILE A 6 -2.614 12.561 0.302 1.00 0.20 H ATOM 86 HG13 ILE A 6 -4.352 12.368 0.103 1.00 0.20 H ATOM 87 HG21 ILE A 6 -3.855 10.124 -1.011 1.00 1.05 H ATOM 88 HG22 ILE A 6 -2.902 8.929 -0.131 1.00 1.05 H ATOM 89 HG23 ILE A 6 -2.139 10.405 -0.721 1.00 0.98 H ATOM 90 HD11 ILE A 6 -3.791 14.052 1.773 1.00 1.02 H ATOM 91 HD12 ILE A 6 -2.936 12.831 2.717 1.00 1.05 H ATOM 92 HD13 ILE A 6 -4.678 12.702 2.479 1.00 1.01 H ATOM 93 N VAL A 7 -6.245 8.839 0.311 1.00 0.13 N ATOM 94 CA VAL A 7 -6.770 7.622 -0.282 1.00 0.12 C ATOM 95 C VAL A 7 -6.398 7.525 -1.762 1.00 0.13 C ATOM 96 O VAL A 7 -6.246 8.539 -2.452 1.00 0.16 O ATOM 97 CB VAL A 7 -8.302 7.477 -0.114 1.00 0.15 C ATOM 98 CG1 VAL A 7 -8.740 7.832 1.298 1.00 0.22 C ATOM 99 CG2 VAL A 7 -9.072 8.286 -1.146 1.00 0.21 C ATOM 100 H VAL A 7 -6.720 9.692 0.184 1.00 0.15 H ATOM 101 HA VAL A 7 -6.307 6.791 0.241 1.00 0.10 H ATOM 102 HB VAL A 7 -8.536 6.436 -0.269 1.00 0.12 H ATOM 103 HG11 VAL A 7 -9.817 7.923 1.327 1.00 0.59 H ATOM 104 HG12 VAL A 7 -8.290 8.769 1.592 1.00 0.66 H ATOM 105 HG13 VAL A 7 -8.430 7.049 1.982 1.00 0.75 H ATOM 106 HG21 VAL A 7 -8.654 9.278 -1.216 1.00 0.99 H ATOM 107 HG22 VAL A 7 -10.108 8.352 -0.846 1.00 1.01 H ATOM 108 HG23 VAL A 7 -9.007 7.792 -2.105 1.00 1.01 H ATOM 109 N ARG A 8 -6.225 6.299 -2.232 1.00 0.12 N ATOM 110 CA ARG A 8 -5.898 6.033 -3.628 1.00 0.14 C ATOM 111 C ARG A 8 -6.705 4.855 -4.149 1.00 0.15 C ATOM 112 O ARG A 8 -7.066 3.960 -3.389 1.00 0.13 O ATOM 113 CB ARG A 8 -4.403 5.732 -3.781 1.00 0.14 C ATOM 114 CG ARG A 8 -3.523 6.948 -3.634 1.00 0.20 C ATOM 115 CD ARG A 8 -3.959 8.011 -4.608 1.00 0.32 C ATOM 116 NE ARG A 8 -3.006 9.114 -4.683 1.00 0.48 N ATOM 117 CZ ARG A 8 -3.214 10.319 -4.157 1.00 0.65 C ATOM 118 NH1 ARG A 8 -4.329 10.574 -3.484 1.00 1.60 N ATOM 119 NH2 ARG A 8 -2.292 11.263 -4.292 1.00 0.67 N ATOM 120 H ARG A 8 -6.313 5.541 -1.614 1.00 0.11 H ATOM 121 HA ARG A 8 -6.141 6.911 -4.209 1.00 0.16 H ATOM 122 HB2 ARG A 8 -4.114 5.019 -3.031 1.00 0.15 H ATOM 123 HB3 ARG A 8 -4.230 5.309 -4.760 1.00 0.19 H ATOM 124 HG2 ARG A 8 -3.608 7.330 -2.627 1.00 0.27 H ATOM 125 HG3 ARG A 8 -2.499 6.676 -3.841 1.00 0.28 H ATOM 126 HD2 ARG A 8 -4.063 7.556 -5.582 1.00 0.49 H ATOM 127 HD3 ARG A 8 -4.917 8.389 -4.289 1.00 0.56 H ATOM 128 HE ARG A 8 -2.155 8.945 -5.162 1.00 1.17 H ATOM 129 HH11 ARG A 8 -5.024 9.859 -3.365 1.00 1.86 H ATOM 130 HH12 ARG A 8 -4.482 11.489 -3.088 1.00 2.14 H ATOM 131 HH21 ARG A 8 -1.441 11.070 -4.791 1.00 1.05 H ATOM 132 HH22 ARG A 8 -2.438 12.176 -3.894 1.00 0.99 H ATOM 133 N LYS A 9 -6.989 4.870 -5.442 1.00 0.18 N ATOM 134 CA LYS A 9 -7.611 3.733 -6.102 1.00 0.19 C ATOM 135 C LYS A 9 -6.575 2.649 -6.361 1.00 0.18 C ATOM 136 O LYS A 9 -5.396 2.944 -6.581 1.00 0.21 O ATOM 137 CB LYS A 9 -8.224 4.176 -7.429 1.00 0.23 C ATOM 138 CG LYS A 9 -9.393 5.132 -7.281 1.00 0.34 C ATOM 139 CD LYS A 9 -10.700 4.374 -7.075 1.00 0.43 C ATOM 140 CE LYS A 9 -11.195 4.443 -5.642 1.00 0.37 C ATOM 141 NZ LYS A 9 -11.913 5.711 -5.354 1.00 1.09 N ATOM 142 H LYS A 9 -6.817 5.687 -5.961 1.00 0.23 H ATOM 143 HA LYS A 9 -8.388 3.343 -5.458 1.00 0.18 H ATOM 144 HB2 LYS A 9 -7.462 4.664 -8.020 1.00 0.28 H ATOM 145 HB3 LYS A 9 -8.571 3.301 -7.959 1.00 0.21 H ATOM 146 HG2 LYS A 9 -9.205 5.767 -6.424 1.00 0.31 H ATOM 147 HG3 LYS A 9 -9.469 5.736 -8.173 1.00 0.46 H ATOM 148 HD2 LYS A 9 -11.451 4.802 -7.719 1.00 0.59 H ATOM 149 HD3 LYS A 9 -10.545 3.337 -7.340 1.00 0.66 H ATOM 150 HE2 LYS A 9 -11.863 3.612 -5.458 1.00 0.89 H ATOM 151 HE3 LYS A 9 -10.343 4.366 -4.979 1.00 0.56 H ATOM 152 HZ1 LYS A 9 -12.634 5.895 -6.084 1.00 1.61 H ATOM 153 HZ2 LYS A 9 -11.247 6.513 -5.331 1.00 1.46 H ATOM 154 HZ3 LYS A 9 -12.392 5.647 -4.427 1.00 1.63 H ATOM 155 N VAL A 10 -7.027 1.405 -6.334 1.00 0.17 N ATOM 156 CA VAL A 10 -6.149 0.249 -6.508 1.00 0.17 C ATOM 157 C VAL A 10 -5.974 -0.088 -8.004 1.00 0.22 C ATOM 158 O VAL A 10 -5.608 -1.206 -8.382 1.00 0.25 O ATOM 159 CB VAL A 10 -6.706 -0.966 -5.717 1.00 0.19 C ATOM 160 CG1 VAL A 10 -5.764 -2.157 -5.747 1.00 0.22 C ATOM 161 CG2 VAL A 10 -6.997 -0.574 -4.275 1.00 0.20 C ATOM 162 H VAL A 10 -7.988 1.253 -6.178 1.00 0.18 H ATOM 163 HA VAL A 10 -5.183 0.504 -6.099 1.00 0.17 H ATOM 164 HB VAL A 10 -7.636 -1.269 -6.173 1.00 0.22 H ATOM 165 HG11 VAL A 10 -6.123 -2.917 -5.069 1.00 0.95 H ATOM 166 HG12 VAL A 10 -4.774 -1.844 -5.448 1.00 1.02 H ATOM 167 HG13 VAL A 10 -5.731 -2.557 -6.749 1.00 1.03 H ATOM 168 HG21 VAL A 10 -7.744 0.205 -4.258 1.00 0.94 H ATOM 169 HG22 VAL A 10 -6.091 -0.215 -3.810 1.00 1.04 H ATOM 170 HG23 VAL A 10 -7.363 -1.435 -3.736 1.00 1.01 H ATOM 171 N ASP A 11 -6.241 0.906 -8.852 1.00 0.24 N ATOM 172 CA ASP A 11 -5.974 0.813 -10.282 1.00 0.35 C ATOM 173 C ASP A 11 -6.914 -0.203 -10.929 1.00 0.44 C ATOM 174 O ASP A 11 -8.131 -0.098 -10.802 1.00 0.77 O ATOM 175 CB ASP A 11 -4.488 0.457 -10.507 1.00 0.41 C ATOM 176 CG ASP A 11 -4.058 0.393 -11.959 1.00 0.49 C ATOM 177 OD1 ASP A 11 -4.053 1.434 -12.635 1.00 1.11 O ATOM 178 OD2 ASP A 11 -3.718 -0.723 -12.424 1.00 1.32 O ATOM 179 H ASP A 11 -6.650 1.715 -8.507 1.00 0.21 H ATOM 180 HA ASP A 11 -6.171 1.786 -10.708 1.00 0.41 H ATOM 181 HB2 ASP A 11 -3.877 1.196 -10.014 1.00 0.50 H ATOM 182 HB3 ASP A 11 -4.298 -0.508 -10.056 1.00 0.46 H ATOM 183 N GLU A 12 -6.350 -1.180 -11.603 1.00 0.34 N ATOM 184 CA GLU A 12 -7.118 -2.205 -12.287 1.00 0.38 C ATOM 185 C GLU A 12 -6.417 -3.541 -12.170 1.00 0.29 C ATOM 186 O GLU A 12 -7.043 -4.578 -11.966 1.00 0.35 O ATOM 187 CB GLU A 12 -7.307 -1.840 -13.757 1.00 0.58 C ATOM 188 CG GLU A 12 -6.162 -1.034 -14.333 1.00 0.72 C ATOM 189 CD GLU A 12 -6.545 -0.313 -15.600 1.00 1.25 C ATOM 190 OE1 GLU A 12 -6.776 -0.980 -16.627 1.00 1.53 O ATOM 191 OE2 GLU A 12 -6.623 0.931 -15.569 1.00 2.06 O ATOM 192 H GLU A 12 -5.372 -1.213 -11.643 1.00 0.51 H ATOM 193 HA GLU A 12 -8.087 -2.267 -11.809 1.00 0.43 H ATOM 194 HB2 GLU A 12 -7.379 -2.755 -14.331 1.00 0.52 H ATOM 195 HB3 GLU A 12 -8.217 -1.272 -13.869 1.00 0.85 H ATOM 196 HG2 GLU A 12 -5.852 -0.303 -13.600 1.00 0.65 H ATOM 197 HG3 GLU A 12 -5.340 -1.702 -14.544 1.00 1.06 H ATOM 198 N LEU A 13 -5.105 -3.507 -12.298 1.00 0.25 N ATOM 199 CA LEU A 13 -4.303 -4.709 -12.168 1.00 0.25 C ATOM 200 C LEU A 13 -3.973 -4.971 -10.705 1.00 0.26 C ATOM 201 O LEU A 13 -3.295 -5.943 -10.371 1.00 0.41 O ATOM 202 CB LEU A 13 -3.031 -4.603 -13.013 1.00 0.33 C ATOM 203 CG LEU A 13 -3.235 -4.795 -14.524 1.00 0.41 C ATOM 204 CD1 LEU A 13 -3.858 -6.154 -14.804 1.00 0.45 C ATOM 205 CD2 LEU A 13 -4.092 -3.682 -15.123 1.00 0.40 C ATOM 206 H LEU A 13 -4.664 -2.651 -12.504 1.00 0.32 H ATOM 207 HA LEU A 13 -4.895 -5.534 -12.536 1.00 0.30 H ATOM 208 HB2 LEU A 13 -2.591 -3.629 -12.847 1.00 0.35 H ATOM 209 HB3 LEU A 13 -2.336 -5.355 -12.670 1.00 0.39 H ATOM 210 HG LEU A 13 -2.270 -4.771 -15.011 1.00 0.53 H ATOM 211 HD11 LEU A 13 -4.036 -6.256 -15.864 1.00 1.02 H ATOM 212 HD12 LEU A 13 -4.794 -6.238 -14.271 1.00 0.97 H ATOM 213 HD13 LEU A 13 -3.186 -6.934 -14.476 1.00 0.96 H ATOM 214 HD21 LEU A 13 -4.222 -3.858 -16.180 1.00 1.05 H ATOM 215 HD22 LEU A 13 -3.602 -2.731 -14.975 1.00 0.84 H ATOM 216 HD23 LEU A 13 -5.065 -3.664 -14.637 1.00 0.98 H ATOM 217 N GLY A 14 -4.445 -4.083 -9.840 1.00 0.19 N ATOM 218 CA GLY A 14 -4.351 -4.304 -8.412 1.00 0.18 C ATOM 219 C GLY A 14 -3.192 -3.580 -7.797 1.00 0.15 C ATOM 220 O GLY A 14 -2.773 -3.885 -6.694 1.00 0.18 O ATOM 221 H GLY A 14 -4.848 -3.254 -10.177 1.00 0.20 H ATOM 222 HA2 GLY A 14 -5.260 -3.949 -7.946 1.00 0.19 H ATOM 223 HA3 GLY A 14 -4.244 -5.360 -8.220 1.00 0.23 H ATOM 224 N ARG A 15 -2.658 -2.631 -8.520 1.00 0.14 N ATOM 225 CA ARG A 15 -1.592 -1.819 -8.008 1.00 0.13 C ATOM 226 C ARG A 15 -2.117 -0.469 -7.539 1.00 0.14 C ATOM 227 O ARG A 15 -2.614 0.320 -8.331 1.00 0.17 O ATOM 228 CB ARG A 15 -0.506 -1.667 -9.074 1.00 0.13 C ATOM 229 CG ARG A 15 -1.021 -1.221 -10.434 1.00 0.23 C ATOM 230 CD ARG A 15 -0.200 -1.823 -11.564 1.00 0.37 C ATOM 231 NE ARG A 15 -0.747 -1.488 -12.876 1.00 0.86 N ATOM 232 CZ ARG A 15 -0.102 -1.693 -14.025 1.00 1.03 C ATOM 233 NH1 ARG A 15 1.167 -2.086 -14.026 1.00 1.33 N ATOM 234 NH2 ARG A 15 -0.712 -1.458 -15.176 1.00 1.58 N ATOM 235 H ARG A 15 -2.976 -2.484 -9.426 1.00 0.17 H ATOM 236 HA ARG A 15 -1.174 -2.336 -7.158 1.00 0.12 H ATOM 237 HB2 ARG A 15 0.211 -0.937 -8.733 1.00 0.13 H ATOM 238 HB3 ARG A 15 -0.008 -2.616 -9.196 1.00 0.19 H ATOM 239 HG2 ARG A 15 -2.050 -1.523 -10.540 1.00 0.42 H ATOM 240 HG3 ARG A 15 -0.946 -0.137 -10.492 1.00 0.24 H ATOM 241 HD2 ARG A 15 0.811 -1.451 -11.497 1.00 0.57 H ATOM 242 HD3 ARG A 15 -0.196 -2.898 -11.453 1.00 0.81 H ATOM 243 HE ARG A 15 -1.664 -1.122 -12.904 1.00 1.46 H ATOM 244 HH11 ARG A 15 1.661 -2.222 -13.161 1.00 1.40 H ATOM 245 HH12 ARG A 15 1.641 -2.243 -14.894 1.00 1.82 H ATOM 246 HH21 ARG A 15 -1.663 -1.112 -15.188 1.00 1.98 H ATOM 247 HH22 ARG A 15 -0.236 -1.634 -16.044 1.00 1.82 H ATOM 248 N VAL A 16 -1.987 -0.192 -6.250 1.00 0.14 N ATOM 249 CA VAL A 16 -2.477 1.059 -5.709 1.00 0.14 C ATOM 250 C VAL A 16 -1.422 2.115 -5.959 1.00 0.12 C ATOM 251 O VAL A 16 -0.247 1.911 -5.654 1.00 0.12 O ATOM 252 CB VAL A 16 -2.792 0.963 -4.190 1.00 0.15 C ATOM 253 CG1 VAL A 16 -1.535 1.006 -3.343 1.00 0.15 C ATOM 254 CG2 VAL A 16 -3.764 2.055 -3.775 1.00 0.17 C ATOM 255 H VAL A 16 -1.530 -0.832 -5.657 1.00 0.13 H ATOM 256 HA VAL A 16 -3.382 1.328 -6.239 1.00 0.15 H ATOM 257 HB VAL A 16 -3.256 0.016 -4.006 1.00 0.16 H ATOM 258 HG11 VAL A 16 -0.871 0.213 -3.656 1.00 0.90 H ATOM 259 HG12 VAL A 16 -1.792 0.877 -2.302 1.00 0.83 H ATOM 260 HG13 VAL A 16 -1.044 1.961 -3.478 1.00 0.94 H ATOM 261 HG21 VAL A 16 -3.329 3.022 -3.983 1.00 0.94 H ATOM 262 HG22 VAL A 16 -3.970 1.971 -2.719 1.00 0.96 H ATOM 263 HG23 VAL A 16 -4.684 1.947 -4.331 1.00 1.07 H ATOM 264 N VAL A 17 -1.809 3.221 -6.560 1.00 0.12 N ATOM 265 CA VAL A 17 -0.834 4.234 -6.899 1.00 0.11 C ATOM 266 C VAL A 17 -0.452 4.997 -5.652 1.00 0.10 C ATOM 267 O VAL A 17 -1.033 6.038 -5.339 1.00 0.12 O ATOM 268 CB VAL A 17 -1.338 5.209 -7.983 1.00 0.14 C ATOM 269 CG1 VAL A 17 -0.208 6.108 -8.459 1.00 0.16 C ATOM 270 CG2 VAL A 17 -1.952 4.451 -9.152 1.00 0.19 C ATOM 271 H VAL A 17 -2.756 3.359 -6.773 1.00 0.12 H ATOM 272 HA VAL A 17 0.045 3.729 -7.276 1.00 0.12 H ATOM 273 HB VAL A 17 -2.100 5.834 -7.548 1.00 0.15 H ATOM 274 HG11 VAL A 17 0.592 5.501 -8.857 1.00 0.89 H ATOM 275 HG12 VAL A 17 0.160 6.691 -7.629 1.00 0.92 H ATOM 276 HG13 VAL A 17 -0.576 6.769 -9.231 1.00 0.82 H ATOM 277 HG21 VAL A 17 -2.304 5.154 -9.892 1.00 1.03 H ATOM 278 HG22 VAL A 17 -2.781 3.856 -8.798 1.00 1.05 H ATOM 279 HG23 VAL A 17 -1.207 3.805 -9.594 1.00 1.00 H ATOM 280 N ILE A 18 0.503 4.441 -4.920 1.00 0.10 N ATOM 281 CA ILE A 18 0.974 5.060 -3.712 1.00 0.10 C ATOM 282 C ILE A 18 1.710 6.342 -4.064 1.00 0.10 C ATOM 283 O ILE A 18 2.679 6.319 -4.821 1.00 0.11 O ATOM 284 CB ILE A 18 1.874 4.135 -2.864 1.00 0.12 C ATOM 285 CG1 ILE A 18 2.658 4.945 -1.828 1.00 0.15 C ATOM 286 CG2 ILE A 18 2.812 3.301 -3.725 1.00 0.14 C ATOM 287 CD1 ILE A 18 3.376 4.095 -0.805 1.00 0.20 C ATOM 288 H ILE A 18 0.907 3.602 -5.219 1.00 0.11 H ATOM 289 HA ILE A 18 0.097 5.289 -3.125 1.00 0.10 H ATOM 290 HB ILE A 18 1.223 3.462 -2.349 1.00 0.15 H ATOM 291 HG12 ILE A 18 3.403 5.543 -2.337 1.00 0.18 H ATOM 292 HG13 ILE A 18 1.980 5.599 -1.299 1.00 0.18 H ATOM 293 HG21 ILE A 18 3.423 3.956 -4.328 1.00 0.95 H ATOM 294 HG22 ILE A 18 2.233 2.655 -4.369 1.00 0.93 H ATOM 295 HG23 ILE A 18 3.444 2.701 -3.090 1.00 0.99 H ATOM 296 HD11 ILE A 18 2.655 3.521 -0.241 1.00 1.05 H ATOM 297 HD12 ILE A 18 3.933 4.732 -0.134 1.00 0.91 H ATOM 298 HD13 ILE A 18 4.055 3.423 -1.311 1.00 0.96 H ATOM 299 N PRO A 19 1.238 7.477 -3.546 1.00 0.14 N ATOM 300 CA PRO A 19 1.760 8.785 -3.922 1.00 0.17 C ATOM 301 C PRO A 19 3.273 8.882 -3.842 1.00 0.18 C ATOM 302 O PRO A 19 3.903 8.333 -2.929 1.00 0.15 O ATOM 303 CB PRO A 19 1.124 9.725 -2.909 1.00 0.22 C ATOM 304 CG PRO A 19 -0.154 9.052 -2.547 1.00 0.22 C ATOM 305 CD PRO A 19 0.148 7.579 -2.562 1.00 0.19 C ATOM 306 HA PRO A 19 1.438 9.051 -4.915 1.00 0.19 H ATOM 307 HB2 PRO A 19 1.779 9.828 -2.053 1.00 0.23 H ATOM 308 HB3 PRO A 19 0.957 10.692 -3.362 1.00 0.25 H ATOM 309 HG2 PRO A 19 -0.470 9.361 -1.562 1.00 0.26 H ATOM 310 HG3 PRO A 19 -0.911 9.282 -3.279 1.00 0.23 H ATOM 311 HD2 PRO A 19 0.473 7.249 -1.586 1.00 0.21 H ATOM 312 HD3 PRO A 19 -0.716 7.020 -2.885 1.00 0.20 H ATOM 313 N ILE A 20 3.841 9.611 -4.795 1.00 0.24 N ATOM 314 CA ILE A 20 5.273 9.850 -4.834 1.00 0.27 C ATOM 315 C ILE A 20 5.733 10.463 -3.525 1.00 0.27 C ATOM 316 O ILE A 20 6.845 10.229 -3.067 1.00 0.26 O ATOM 317 CB ILE A 20 5.649 10.787 -6.007 1.00 0.39 C ATOM 318 CG1 ILE A 20 5.006 12.175 -5.852 1.00 0.47 C ATOM 319 CG2 ILE A 20 5.232 10.153 -7.323 1.00 0.44 C ATOM 320 CD1 ILE A 20 5.905 13.196 -5.181 1.00 0.51 C ATOM 321 H ILE A 20 3.275 10.000 -5.498 1.00 0.29 H ATOM 322 HA ILE A 20 5.769 8.903 -4.983 1.00 0.26 H ATOM 323 HB ILE A 20 6.724 10.897 -6.016 1.00 0.44 H ATOM 324 HG12 ILE A 20 4.741 12.556 -6.826 1.00 0.55 H ATOM 325 HG13 ILE A 20 4.112 12.081 -5.249 1.00 0.45 H ATOM 326 HG21 ILE A 20 5.557 10.776 -8.144 1.00 1.16 H ATOM 327 HG22 ILE A 20 4.158 10.054 -7.349 1.00 1.09 H ATOM 328 HG23 ILE A 20 5.686 9.176 -7.407 1.00 1.06 H ATOM 329 HD11 ILE A 20 5.424 14.164 -5.194 1.00 0.78 H ATOM 330 HD12 ILE A 20 6.844 13.250 -5.713 1.00 0.81 H ATOM 331 HD13 ILE A 20 6.085 12.897 -4.156 1.00 0.84 H ATOM 332 N GLU A 21 4.824 11.203 -2.912 1.00 0.31 N ATOM 333 CA GLU A 21 5.105 11.963 -1.712 1.00 0.35 C ATOM 334 C GLU A 21 5.365 11.027 -0.551 1.00 0.31 C ATOM 335 O GLU A 21 6.313 11.201 0.218 1.00 0.32 O ATOM 336 CB GLU A 21 3.914 12.867 -1.394 1.00 0.42 C ATOM 337 CG GLU A 21 3.091 13.233 -2.624 1.00 0.62 C ATOM 338 CD GLU A 21 1.995 14.233 -2.323 1.00 0.61 C ATOM 339 OE1 GLU A 21 2.315 15.412 -2.063 1.00 1.17 O ATOM 340 OE2 GLU A 21 0.807 13.849 -2.367 1.00 1.33 O ATOM 341 H GLU A 21 3.922 11.233 -3.286 1.00 0.33 H ATOM 342 HA GLU A 21 5.982 12.566 -1.889 1.00 0.37 H ATOM 343 HB2 GLU A 21 3.271 12.361 -0.688 1.00 0.71 H ATOM 344 HB3 GLU A 21 4.281 13.778 -0.948 1.00 0.54 H ATOM 345 HG2 GLU A 21 3.749 13.655 -3.370 1.00 0.80 H ATOM 346 HG3 GLU A 21 2.634 12.328 -3.018 1.00 0.93 H ATOM 347 N LEU A 22 4.530 10.013 -0.445 1.00 0.28 N ATOM 348 CA LEU A 22 4.666 9.056 0.620 1.00 0.27 C ATOM 349 C LEU A 22 5.891 8.200 0.413 1.00 0.24 C ATOM 350 O LEU A 22 6.661 7.987 1.337 1.00 0.26 O ATOM 351 CB LEU A 22 3.424 8.196 0.741 1.00 0.27 C ATOM 352 CG LEU A 22 2.271 8.885 1.450 1.00 0.31 C ATOM 353 CD1 LEU A 22 1.421 9.665 0.468 1.00 0.34 C ATOM 354 CD2 LEU A 22 1.443 7.871 2.210 1.00 0.32 C ATOM 355 H LEU A 22 3.809 9.907 -1.102 1.00 0.29 H ATOM 356 HA LEU A 22 4.789 9.615 1.534 1.00 0.31 H ATOM 357 HB2 LEU A 22 3.103 7.926 -0.255 1.00 0.26 H ATOM 358 HB3 LEU A 22 3.673 7.299 1.287 1.00 0.28 H ATOM 359 HG LEU A 22 2.682 9.591 2.158 1.00 0.35 H ATOM 360 HD11 LEU A 22 0.594 10.122 0.990 1.00 1.01 H ATOM 361 HD12 LEU A 22 1.040 8.994 -0.291 1.00 1.15 H ATOM 362 HD13 LEU A 22 2.021 10.431 0.002 1.00 1.04 H ATOM 363 HD21 LEU A 22 1.048 7.140 1.521 1.00 0.99 H ATOM 364 HD22 LEU A 22 0.630 8.373 2.712 1.00 0.80 H ATOM 365 HD23 LEU A 22 2.067 7.377 2.940 1.00 1.02 H ATOM 366 N ARG A 23 6.118 7.759 -0.813 1.00 0.20 N ATOM 367 CA ARG A 23 7.288 6.948 -1.091 1.00 0.19 C ATOM 368 C ARG A 23 8.535 7.822 -1.007 1.00 0.19 C ATOM 369 O ARG A 23 9.654 7.334 -0.928 1.00 0.20 O ATOM 370 CB ARG A 23 7.146 6.231 -2.449 1.00 0.21 C ATOM 371 CG ARG A 23 7.214 7.124 -3.676 1.00 0.28 C ATOM 372 CD ARG A 23 8.651 7.324 -4.133 1.00 0.31 C ATOM 373 NE ARG A 23 8.744 8.071 -5.382 1.00 0.70 N ATOM 374 CZ ARG A 23 9.831 8.735 -5.769 1.00 0.89 C ATOM 375 NH1 ARG A 23 10.933 8.703 -5.025 1.00 0.91 N ATOM 376 NH2 ARG A 23 9.825 9.411 -6.909 1.00 1.38 N ATOM 377 H ARG A 23 5.501 7.994 -1.543 1.00 0.21 H ATOM 378 HA ARG A 23 7.353 6.206 -0.306 1.00 0.21 H ATOM 379 HB2 ARG A 23 7.935 5.500 -2.531 1.00 0.22 H ATOM 380 HB3 ARG A 23 6.197 5.714 -2.464 1.00 0.26 H ATOM 381 HG2 ARG A 23 6.650 6.666 -4.475 1.00 0.33 H ATOM 382 HG3 ARG A 23 6.781 8.087 -3.432 1.00 0.33 H ATOM 383 HD2 ARG A 23 9.186 7.860 -3.365 1.00 0.57 H ATOM 384 HD3 ARG A 23 9.105 6.354 -4.273 1.00 0.52 H ATOM 385 HE ARG A 23 7.947 8.081 -5.967 1.00 1.05 H ATOM 386 HH11 ARG A 23 10.954 8.176 -4.174 1.00 0.89 H ATOM 387 HH12 ARG A 23 11.752 9.227 -5.305 1.00 1.21 H ATOM 388 HH21 ARG A 23 9.000 9.431 -7.478 1.00 1.67 H ATOM 389 HH22 ARG A 23 10.648 9.905 -7.209 1.00 1.56 H ATOM 390 N ARG A 24 8.305 9.124 -0.995 1.00 0.22 N ATOM 391 CA ARG A 24 9.340 10.108 -0.739 1.00 0.25 C ATOM 392 C ARG A 24 9.537 10.254 0.761 1.00 0.26 C ATOM 393 O ARG A 24 10.615 10.612 1.230 1.00 0.30 O ATOM 394 CB ARG A 24 8.916 11.419 -1.390 1.00 0.32 C ATOM 395 CG ARG A 24 9.804 12.609 -1.106 1.00 0.35 C ATOM 396 CD ARG A 24 9.353 13.330 0.146 1.00 0.69 C ATOM 397 NE ARG A 24 10.020 14.618 0.326 1.00 0.77 N ATOM 398 CZ ARG A 24 9.451 15.793 0.038 1.00 1.12 C ATOM 399 NH1 ARG A 24 8.263 15.831 -0.549 1.00 1.94 N ATOM 400 NH2 ARG A 24 10.084 16.926 0.302 1.00 1.19 N ATOM 401 H ARG A 24 7.391 9.443 -1.173 1.00 0.24 H ATOM 402 HA ARG A 24 10.259 9.774 -1.182 1.00 0.24 H ATOM 403 HB2 ARG A 24 8.893 11.273 -2.456 1.00 0.36 H ATOM 404 HB3 ARG A 24 7.914 11.653 -1.047 1.00 0.40 H ATOM 405 HG2 ARG A 24 10.817 12.261 -0.970 1.00 0.44 H ATOM 406 HG3 ARG A 24 9.759 13.290 -1.943 1.00 0.61 H ATOM 407 HD2 ARG A 24 8.286 13.493 0.083 1.00 1.10 H ATOM 408 HD3 ARG A 24 9.570 12.695 0.992 1.00 0.90 H ATOM 409 HE ARG A 24 10.927 14.605 0.705 1.00 1.19 H ATOM 410 HH11 ARG A 24 7.788 14.983 -0.782 1.00 2.13 H ATOM 411 HH12 ARG A 24 7.837 16.718 -0.772 1.00 2.51 H ATOM 412 HH21 ARG A 24 11.001 16.914 0.718 1.00 1.30 H ATOM 413 HH22 ARG A 24 9.649 17.809 0.095 1.00 1.57 H ATOM 414 N THR A 25 8.488 9.941 1.509 1.00 0.28 N ATOM 415 CA THR A 25 8.536 9.992 2.957 1.00 0.34 C ATOM 416 C THR A 25 9.415 8.870 3.483 1.00 0.32 C ATOM 417 O THR A 25 10.227 9.065 4.388 1.00 0.36 O ATOM 418 CB THR A 25 7.123 9.865 3.556 1.00 0.39 C ATOM 419 OG1 THR A 25 6.286 10.913 3.050 1.00 0.43 O ATOM 420 CG2 THR A 25 7.160 9.929 5.074 1.00 0.48 C ATOM 421 H THR A 25 7.654 9.649 1.072 1.00 0.27 H ATOM 422 HA THR A 25 8.951 10.937 3.246 1.00 0.38 H ATOM 423 HB THR A 25 6.710 8.909 3.262 1.00 0.37 H ATOM 424 HG1 THR A 25 6.577 11.161 2.163 1.00 0.39 H ATOM 425 HG21 THR A 25 7.576 10.876 5.385 1.00 1.02 H ATOM 426 HG22 THR A 25 7.772 9.125 5.454 1.00 0.88 H ATOM 427 HG23 THR A 25 6.157 9.831 5.465 1.00 1.09 H ATOM 428 N LEU A 26 9.251 7.692 2.899 1.00 0.29 N ATOM 429 CA LEU A 26 10.074 6.551 3.269 1.00 0.32 C ATOM 430 C LEU A 26 11.373 6.573 2.474 1.00 0.30 C ATOM 431 O LEU A 26 12.332 5.875 2.804 1.00 0.38 O ATOM 432 CB LEU A 26 9.347 5.225 3.030 1.00 0.38 C ATOM 433 CG LEU A 26 7.932 5.099 3.612 1.00 0.47 C ATOM 434 CD1 LEU A 26 7.770 5.911 4.888 1.00 0.58 C ATOM 435 CD2 LEU A 26 6.888 5.487 2.591 1.00 0.56 C ATOM 436 H LEU A 26 8.549 7.588 2.216 1.00 0.27 H ATOM 437 HA LEU A 26 10.308 6.635 4.316 1.00 0.37 H ATOM 438 HB2 LEU A 26 9.286 5.064 1.965 1.00 0.38 H ATOM 439 HB3 LEU A 26 9.952 4.442 3.458 1.00 0.43 H ATOM 440 HG LEU A 26 7.764 4.073 3.864 1.00 0.51 H ATOM 441 HD11 LEU A 26 7.942 6.957 4.672 1.00 1.11 H ATOM 442 HD12 LEU A 26 8.482 5.573 5.624 1.00 1.10 H ATOM 443 HD13 LEU A 26 6.767 5.783 5.269 1.00 1.24 H ATOM 444 HD21 LEU A 26 5.904 5.274 2.983 1.00 0.88 H ATOM 445 HD22 LEU A 26 7.043 4.926 1.681 1.00 0.85 H ATOM 446 HD23 LEU A 26 6.966 6.544 2.379 1.00 0.85 H ATOM 447 N GLY A 27 11.381 7.381 1.420 1.00 0.24 N ATOM 448 CA GLY A 27 12.549 7.509 0.568 1.00 0.26 C ATOM 449 C GLY A 27 12.761 6.293 -0.312 1.00 0.30 C ATOM 450 O GLY A 27 13.850 6.081 -0.845 1.00 0.42 O ATOM 451 H GLY A 27 10.578 7.905 1.217 1.00 0.21 H ATOM 452 HA2 GLY A 27 12.420 8.376 -0.064 1.00 0.25 H ATOM 453 HA3 GLY A 27 13.415 7.658 1.183 1.00 0.27 H ATOM 454 N ILE A 28 11.714 5.493 -0.451 1.00 0.28 N ATOM 455 CA ILE A 28 11.721 4.354 -1.354 1.00 0.32 C ATOM 456 C ILE A 28 11.520 4.831 -2.794 1.00 0.26 C ATOM 457 O ILE A 28 11.701 6.011 -3.101 1.00 0.29 O ATOM 458 CB ILE A 28 10.600 3.358 -0.992 1.00 0.38 C ATOM 459 CG1 ILE A 28 9.244 3.997 -1.249 1.00 0.41 C ATOM 460 CG2 ILE A 28 10.724 2.914 0.460 1.00 0.70 C ATOM 461 CD1 ILE A 28 8.093 3.045 -1.083 1.00 0.49 C ATOM 462 H ILE A 28 10.909 5.676 0.071 1.00 0.29 H ATOM 463 HA ILE A 28 12.674 3.853 -1.270 1.00 0.39 H ATOM 464 HB ILE A 28 10.697 2.486 -1.618 1.00 0.67 H ATOM 465 HG12 ILE A 28 9.100 4.822 -0.568 1.00 0.59 H ATOM 466 HG13 ILE A 28 9.228 4.362 -2.268 1.00 0.70 H ATOM 467 HG21 ILE A 28 11.684 2.442 0.610 1.00 1.34 H ATOM 468 HG22 ILE A 28 9.937 2.210 0.689 1.00 1.24 H ATOM 469 HG23 ILE A 28 10.640 3.773 1.110 1.00 1.16 H ATOM 470 HD11 ILE A 28 8.265 2.174 -1.698 1.00 0.90 H ATOM 471 HD12 ILE A 28 7.175 3.528 -1.387 1.00 1.26 H ATOM 472 HD13 ILE A 28 8.018 2.745 -0.048 1.00 1.06 H ATOM 473 N ALA A 29 11.105 3.924 -3.663 1.00 0.23 N ATOM 474 CA ALA A 29 10.930 4.239 -5.069 1.00 0.25 C ATOM 475 C ALA A 29 10.014 3.231 -5.736 1.00 0.25 C ATOM 476 O ALA A 29 9.571 2.277 -5.112 1.00 0.28 O ATOM 477 CB ALA A 29 12.277 4.286 -5.773 1.00 0.31 C ATOM 478 H ALA A 29 10.880 3.025 -3.343 1.00 0.23 H ATOM 479 HA ALA A 29 10.475 5.216 -5.138 1.00 0.26 H ATOM 480 HB1 ALA A 29 12.912 5.013 -5.289 1.00 0.85 H ATOM 481 HB2 ALA A 29 12.133 4.567 -6.807 1.00 0.82 H ATOM 482 HB3 ALA A 29 12.743 3.312 -5.726 1.00 0.91 H ATOM 483 N GLU A 30 9.746 3.459 -7.007 1.00 0.24 N ATOM 484 CA GLU A 30 8.888 2.589 -7.800 1.00 0.26 C ATOM 485 C GLU A 30 9.563 1.251 -8.047 1.00 0.24 C ATOM 486 O GLU A 30 8.942 0.191 -7.988 1.00 0.26 O ATOM 487 CB GLU A 30 8.601 3.271 -9.138 1.00 0.35 C ATOM 488 CG GLU A 30 9.891 3.576 -9.894 1.00 0.44 C ATOM 489 CD GLU A 30 9.704 4.297 -11.201 1.00 1.17 C ATOM 490 OE1 GLU A 30 9.690 5.544 -11.196 1.00 2.00 O ATOM 491 OE2 GLU A 30 9.633 3.618 -12.244 1.00 1.68 O ATOM 492 H GLU A 30 10.139 4.251 -7.434 1.00 0.24 H ATOM 493 HA GLU A 30 7.973 2.425 -7.259 1.00 0.28 H ATOM 494 HB2 GLU A 30 7.990 2.616 -9.745 1.00 0.34 H ATOM 495 HB3 GLU A 30 8.071 4.197 -8.963 1.00 0.42 H ATOM 496 HG2 GLU A 30 10.520 4.187 -9.262 1.00 0.63 H ATOM 497 HG3 GLU A 30 10.395 2.637 -10.090 1.00 1.08 H ATOM 498 N LYS A 31 10.849 1.313 -8.320 1.00 0.25 N ATOM 499 CA LYS A 31 11.631 0.133 -8.596 1.00 0.25 C ATOM 500 C LYS A 31 11.977 -0.559 -7.295 1.00 0.23 C ATOM 501 O LYS A 31 12.647 -1.594 -7.281 1.00 0.28 O ATOM 502 CB LYS A 31 12.894 0.522 -9.358 1.00 0.30 C ATOM 503 CG LYS A 31 12.637 1.406 -10.574 1.00 0.41 C ATOM 504 CD LYS A 31 12.158 0.612 -11.780 1.00 0.50 C ATOM 505 CE LYS A 31 10.701 0.214 -11.651 1.00 0.44 C ATOM 506 NZ LYS A 31 9.826 0.982 -12.576 1.00 0.67 N ATOM 507 H LYS A 31 11.285 2.186 -8.340 1.00 0.27 H ATOM 508 HA LYS A 31 11.043 -0.531 -9.206 1.00 0.26 H ATOM 509 HB2 LYS A 31 13.554 1.053 -8.689 1.00 0.29 H ATOM 510 HB3 LYS A 31 13.381 -0.379 -9.694 1.00 0.32 H ATOM 511 HG2 LYS A 31 11.874 2.124 -10.314 1.00 0.40 H ATOM 512 HG3 LYS A 31 13.550 1.923 -10.830 1.00 0.49 H ATOM 513 HD2 LYS A 31 12.272 1.219 -12.665 1.00 0.61 H ATOM 514 HD3 LYS A 31 12.760 -0.280 -11.871 1.00 0.58 H ATOM 515 HE2 LYS A 31 10.604 -0.840 -11.868 1.00 0.64 H ATOM 516 HE3 LYS A 31 10.384 0.405 -10.635 1.00 0.68 H ATOM 517 HZ1 LYS A 31 8.838 0.674 -12.466 1.00 1.02 H ATOM 518 HZ2 LYS A 31 10.115 0.822 -13.567 1.00 1.32 H ATOM 519 HZ3 LYS A 31 9.885 2.005 -12.368 1.00 1.11 H ATOM 520 N ASP A 32 11.499 0.018 -6.198 1.00 0.20 N ATOM 521 CA ASP A 32 11.746 -0.525 -4.896 1.00 0.19 C ATOM 522 C ASP A 32 10.662 -1.520 -4.542 1.00 0.18 C ATOM 523 O ASP A 32 9.631 -1.598 -5.214 1.00 0.25 O ATOM 524 CB ASP A 32 11.807 0.597 -3.868 1.00 0.20 C ATOM 525 CG ASP A 32 12.462 0.174 -2.564 1.00 0.64 C ATOM 526 OD1 ASP A 32 13.034 -0.941 -2.508 1.00 1.65 O ATOM 527 OD2 ASP A 32 12.437 0.965 -1.603 1.00 1.00 O ATOM 528 H ASP A 32 10.950 0.831 -6.268 1.00 0.19 H ATOM 529 HA ASP A 32 12.679 -1.026 -4.924 1.00 0.21 H ATOM 530 HB2 ASP A 32 12.371 1.419 -4.282 1.00 0.53 H ATOM 531 HB3 ASP A 32 10.799 0.929 -3.663 1.00 0.46 H ATOM 532 N ALA A 33 10.909 -2.298 -3.517 1.00 0.16 N ATOM 533 CA ALA A 33 9.933 -3.241 -3.038 1.00 0.15 C ATOM 534 C ALA A 33 9.447 -2.800 -1.675 1.00 0.17 C ATOM 535 O ALA A 33 10.151 -2.103 -0.945 1.00 0.26 O ATOM 536 CB ALA A 33 10.516 -4.646 -2.968 1.00 0.18 C ATOM 537 H ALA A 33 11.768 -2.207 -3.042 1.00 0.20 H ATOM 538 HA ALA A 33 9.099 -3.246 -3.738 1.00 0.15 H ATOM 539 HB1 ALA A 33 11.314 -4.669 -2.242 1.00 1.06 H ATOM 540 HB2 ALA A 33 10.904 -4.921 -3.938 1.00 1.06 H ATOM 541 HB3 ALA A 33 9.743 -5.348 -2.678 1.00 0.95 H ATOM 542 N LEU A 34 8.258 -3.213 -1.331 1.00 0.14 N ATOM 543 CA LEU A 34 7.673 -2.871 -0.065 1.00 0.14 C ATOM 544 C LEU A 34 7.175 -4.142 0.566 1.00 0.13 C ATOM 545 O LEU A 34 6.507 -4.934 -0.088 1.00 0.13 O ATOM 546 CB LEU A 34 6.525 -1.888 -0.258 1.00 0.15 C ATOM 547 CG LEU A 34 6.950 -0.475 -0.655 1.00 0.15 C ATOM 548 CD1 LEU A 34 5.727 0.372 -0.976 1.00 0.22 C ATOM 549 CD2 LEU A 34 7.750 0.156 0.471 1.00 0.27 C ATOM 550 H LEU A 34 7.756 -3.793 -1.943 1.00 0.16 H ATOM 551 HA LEU A 34 8.438 -2.417 0.568 1.00 0.16 H ATOM 552 HB2 LEU A 34 5.870 -2.278 -1.023 1.00 0.17 H ATOM 553 HB3 LEU A 34 5.973 -1.829 0.669 1.00 0.17 H ATOM 554 HG LEU A 34 7.588 -0.518 -1.540 1.00 0.14 H ATOM 555 HD11 LEU A 34 5.189 -0.070 -1.801 1.00 0.99 H ATOM 556 HD12 LEU A 34 6.040 1.371 -1.242 1.00 1.06 H ATOM 557 HD13 LEU A 34 5.081 0.415 -0.107 1.00 1.06 H ATOM 558 HD21 LEU A 34 8.616 -0.454 0.684 1.00 1.06 H ATOM 559 HD22 LEU A 34 7.134 0.227 1.355 1.00 0.97 H ATOM 560 HD23 LEU A 34 8.071 1.144 0.175 1.00 1.12 H ATOM 561 N GLU A 35 7.518 -4.348 1.808 1.00 0.15 N ATOM 562 CA GLU A 35 7.171 -5.555 2.489 1.00 0.15 C ATOM 563 C GLU A 35 5.823 -5.378 3.147 1.00 0.13 C ATOM 564 O GLU A 35 5.703 -4.777 4.216 1.00 0.14 O ATOM 565 CB GLU A 35 8.249 -5.904 3.496 1.00 0.21 C ATOM 566 CG GLU A 35 8.114 -7.307 4.022 1.00 0.27 C ATOM 567 CD GLU A 35 9.312 -7.737 4.841 1.00 0.42 C ATOM 568 OE1 GLU A 35 9.650 -7.045 5.826 1.00 1.06 O ATOM 569 OE2 GLU A 35 9.917 -8.776 4.508 1.00 1.11 O ATOM 570 H GLU A 35 7.984 -3.645 2.298 1.00 0.16 H ATOM 571 HA GLU A 35 7.098 -6.342 1.756 1.00 0.16 H ATOM 572 HB2 GLU A 35 9.215 -5.808 3.019 1.00 0.23 H ATOM 573 HB3 GLU A 35 8.191 -5.217 4.326 1.00 0.22 H ATOM 574 HG2 GLU A 35 7.227 -7.362 4.635 1.00 0.27 H ATOM 575 HG3 GLU A 35 8.008 -7.968 3.173 1.00 0.29 H ATOM 576 N ILE A 36 4.807 -5.867 2.471 1.00 0.11 N ATOM 577 CA ILE A 36 3.442 -5.623 2.878 1.00 0.10 C ATOM 578 C ILE A 36 2.920 -6.682 3.849 1.00 0.10 C ATOM 579 O ILE A 36 3.100 -7.890 3.663 1.00 0.11 O ATOM 580 CB ILE A 36 2.509 -5.546 1.659 1.00 0.10 C ATOM 581 CG1 ILE A 36 2.915 -4.394 0.741 1.00 0.12 C ATOM 582 CG2 ILE A 36 1.064 -5.393 2.102 1.00 0.11 C ATOM 583 CD1 ILE A 36 3.516 -4.852 -0.569 1.00 0.11 C ATOM 584 H ILE A 36 4.982 -6.400 1.654 1.00 0.11 H ATOM 585 HA ILE A 36 3.417 -4.660 3.374 1.00 0.12 H ATOM 586 HB ILE A 36 2.607 -6.470 1.116 1.00 0.10 H ATOM 587 HG12 ILE A 36 2.046 -3.794 0.514 1.00 0.14 H ATOM 588 HG13 ILE A 36 3.648 -3.781 1.247 1.00 0.14 H ATOM 589 HG21 ILE A 36 0.730 -6.314 2.558 1.00 0.96 H ATOM 590 HG22 ILE A 36 0.443 -5.165 1.248 1.00 0.97 H ATOM 591 HG23 ILE A 36 0.996 -4.592 2.827 1.00 0.93 H ATOM 592 HD11 ILE A 36 3.843 -3.992 -1.136 1.00 0.88 H ATOM 593 HD12 ILE A 36 2.775 -5.396 -1.136 1.00 0.85 H ATOM 594 HD13 ILE A 36 4.363 -5.495 -0.369 1.00 0.92 H ATOM 595 N TYR A 37 2.259 -6.192 4.876 1.00 0.11 N ATOM 596 CA TYR A 37 1.615 -7.006 5.893 1.00 0.14 C ATOM 597 C TYR A 37 0.194 -6.494 6.070 1.00 0.14 C ATOM 598 O TYR A 37 -0.225 -5.585 5.364 1.00 0.13 O ATOM 599 CB TYR A 37 2.330 -6.908 7.244 1.00 0.20 C ATOM 600 CG TYR A 37 3.771 -7.357 7.280 1.00 0.40 C ATOM 601 CD1 TYR A 37 4.801 -6.502 6.911 1.00 1.18 C ATOM 602 CD2 TYR A 37 4.104 -8.625 7.735 1.00 1.39 C ATOM 603 CE1 TYR A 37 6.120 -6.905 6.984 1.00 1.25 C ATOM 604 CE2 TYR A 37 5.421 -9.031 7.819 1.00 1.54 C ATOM 605 CZ TYR A 37 6.425 -8.169 7.442 1.00 0.87 C ATOM 606 OH TYR A 37 7.739 -8.566 7.539 1.00 1.11 O ATOM 607 H TYR A 37 2.177 -5.213 4.943 1.00 0.12 H ATOM 608 HA TYR A 37 1.588 -8.042 5.559 1.00 0.13 H ATOM 609 HB2 TYR A 37 2.307 -5.881 7.572 1.00 0.23 H ATOM 610 HB3 TYR A 37 1.787 -7.516 7.951 1.00 0.25 H ATOM 611 HD1 TYR A 37 4.559 -5.513 6.554 1.00 2.06 H ATOM 612 HD2 TYR A 37 3.313 -9.302 8.025 1.00 2.23 H ATOM 613 HE1 TYR A 37 6.908 -6.226 6.687 1.00 2.09 H ATOM 614 HE2 TYR A 37 5.659 -10.023 8.177 1.00 2.44 H ATOM 615 HH TYR A 37 7.854 -9.414 7.095 1.00 1.00 H ATOM 616 N VAL A 38 -0.538 -7.088 6.995 1.00 0.16 N ATOM 617 CA VAL A 38 -1.872 -6.624 7.351 1.00 0.17 C ATOM 618 C VAL A 38 -2.138 -6.865 8.831 1.00 0.20 C ATOM 619 O VAL A 38 -1.909 -7.957 9.355 1.00 0.26 O ATOM 620 CB VAL A 38 -2.986 -7.293 6.502 1.00 0.18 C ATOM 621 CG1 VAL A 38 -4.342 -7.192 7.195 1.00 0.21 C ATOM 622 CG2 VAL A 38 -3.065 -6.678 5.111 1.00 0.21 C ATOM 623 H VAL A 38 -0.164 -7.846 7.481 1.00 0.18 H ATOM 624 HA VAL A 38 -1.905 -5.553 7.178 1.00 0.18 H ATOM 625 HB VAL A 38 -2.741 -8.330 6.393 1.00 0.18 H ATOM 626 HG11 VAL A 38 -4.456 -6.199 7.623 1.00 0.89 H ATOM 627 HG12 VAL A 38 -4.401 -7.931 7.979 1.00 1.04 H ATOM 628 HG13 VAL A 38 -5.128 -7.364 6.475 1.00 1.00 H ATOM 629 HG21 VAL A 38 -3.857 -7.152 4.552 1.00 1.05 H ATOM 630 HG22 VAL A 38 -2.125 -6.825 4.601 1.00 0.96 H ATOM 631 HG23 VAL A 38 -3.267 -5.620 5.196 1.00 1.08 H ATOM 632 N ASP A 39 -2.625 -5.831 9.482 1.00 0.20 N ATOM 633 CA ASP A 39 -2.937 -5.867 10.894 1.00 0.23 C ATOM 634 C ASP A 39 -4.436 -5.947 11.072 1.00 0.28 C ATOM 635 O ASP A 39 -5.140 -4.961 10.844 1.00 0.35 O ATOM 636 CB ASP A 39 -2.390 -4.623 11.602 1.00 0.37 C ATOM 637 CG ASP A 39 -2.878 -4.503 13.032 1.00 0.98 C ATOM 638 OD1 ASP A 39 -2.323 -5.182 13.917 1.00 1.60 O ATOM 639 OD2 ASP A 39 -3.809 -3.710 13.280 1.00 1.74 O ATOM 640 H ASP A 39 -2.821 -5.013 8.975 1.00 0.20 H ATOM 641 HA ASP A 39 -2.485 -6.747 11.316 1.00 0.24 H ATOM 642 HB2 ASP A 39 -1.312 -4.671 11.614 1.00 0.56 H ATOM 643 HB3 ASP A 39 -2.698 -3.737 11.059 1.00 0.77 H ATOM 644 N ASP A 40 -4.911 -7.139 11.424 1.00 0.42 N ATOM 645 CA ASP A 40 -6.329 -7.391 11.672 1.00 0.57 C ATOM 646 C ASP A 40 -7.137 -7.296 10.383 1.00 0.48 C ATOM 647 O ASP A 40 -7.608 -8.302 9.850 1.00 0.58 O ATOM 648 CB ASP A 40 -6.892 -6.403 12.698 1.00 0.73 C ATOM 649 CG ASP A 40 -8.157 -6.905 13.353 1.00 1.26 C ATOM 650 OD1 ASP A 40 -9.252 -6.681 12.800 1.00 2.01 O ATOM 651 OD2 ASP A 40 -8.065 -7.507 14.442 1.00 1.73 O ATOM 652 H ASP A 40 -4.284 -7.885 11.513 1.00 0.50 H ATOM 653 HA ASP A 40 -6.417 -8.391 12.064 1.00 0.74 H ATOM 654 HB2 ASP A 40 -6.156 -6.224 13.466 1.00 1.09 H ATOM 655 HB3 ASP A 40 -7.121 -5.468 12.194 1.00 0.98 H ATOM 656 N GLU A 41 -7.281 -6.078 9.889 1.00 0.41 N ATOM 657 CA GLU A 41 -8.085 -5.811 8.715 1.00 0.45 C ATOM 658 C GLU A 41 -7.460 -4.716 7.854 1.00 0.37 C ATOM 659 O GLU A 41 -8.083 -4.245 6.900 1.00 0.44 O ATOM 660 CB GLU A 41 -9.487 -5.385 9.142 1.00 0.65 C ATOM 661 CG GLU A 41 -9.482 -4.236 10.138 1.00 0.76 C ATOM 662 CD GLU A 41 -10.873 -3.712 10.430 1.00 1.05 C ATOM 663 OE1 GLU A 41 -11.336 -2.812 9.702 1.00 1.40 O ATOM 664 OE2 GLU A 41 -11.508 -4.195 11.392 1.00 1.67 O ATOM 665 H GLU A 41 -6.826 -5.330 10.334 1.00 0.42 H ATOM 666 HA GLU A 41 -8.153 -6.721 8.141 1.00 0.52 H ATOM 667 HB2 GLU A 41 -10.040 -5.075 8.268 1.00 0.79 H ATOM 668 HB3 GLU A 41 -9.987 -6.226 9.598 1.00 0.69 H ATOM 669 HG2 GLU A 41 -9.034 -4.581 11.064 1.00 0.74 H ATOM 670 HG3 GLU A 41 -8.886 -3.431 9.733 1.00 0.79 H ATOM 671 N LYS A 42 -6.234 -4.300 8.181 1.00 0.27 N ATOM 672 CA LYS A 42 -5.624 -3.192 7.464 1.00 0.25 C ATOM 673 C LYS A 42 -4.230 -3.510 6.960 1.00 0.19 C ATOM 674 O LYS A 42 -3.527 -4.329 7.518 1.00 0.19 O ATOM 675 CB LYS A 42 -5.585 -1.945 8.345 1.00 0.30 C ATOM 676 CG LYS A 42 -4.612 -2.047 9.509 1.00 0.32 C ATOM 677 CD LYS A 42 -4.244 -0.673 10.041 1.00 0.50 C ATOM 678 CE LYS A 42 -3.148 -0.753 11.090 1.00 0.40 C ATOM 679 NZ LYS A 42 -3.657 -1.215 12.408 1.00 0.75 N ATOM 680 H LYS A 42 -5.745 -4.735 8.909 1.00 0.25 H ATOM 681 HA LYS A 42 -6.236 -3.000 6.607 1.00 0.27 H ATOM 682 HB2 LYS A 42 -5.304 -1.098 7.743 1.00 0.31 H ATOM 683 HB3 LYS A 42 -6.571 -1.785 8.749 1.00 0.37 H ATOM 684 HG2 LYS A 42 -5.071 -2.617 10.303 1.00 0.59 H ATOM 685 HG3 LYS A 42 -3.715 -2.546 9.176 1.00 0.57 H ATOM 686 HD2 LYS A 42 -3.899 -0.061 9.221 1.00 0.79 H ATOM 687 HD3 LYS A 42 -5.121 -0.223 10.483 1.00 0.83 H ATOM 688 HE2 LYS A 42 -2.396 -1.453 10.748 1.00 0.55 H ATOM 689 HE3 LYS A 42 -2.703 0.227 11.202 1.00 0.71 H ATOM 690 HZ1 LYS A 42 -4.511 -0.683 12.673 1.00 1.32 H ATOM 691 HZ2 LYS A 42 -2.931 -1.068 13.141 1.00 1.07 H ATOM 692 HZ3 LYS A 42 -3.891 -2.233 12.375 1.00 1.41 H ATOM 693 N ILE A 43 -3.832 -2.795 5.929 1.00 0.15 N ATOM 694 CA ILE A 43 -2.620 -3.090 5.187 1.00 0.12 C ATOM 695 C ILE A 43 -1.434 -2.298 5.732 1.00 0.11 C ATOM 696 O ILE A 43 -1.566 -1.131 6.094 1.00 0.12 O ATOM 697 CB ILE A 43 -2.829 -2.739 3.706 1.00 0.10 C ATOM 698 CG1 ILE A 43 -4.165 -3.304 3.216 1.00 0.14 C ATOM 699 CG2 ILE A 43 -1.687 -3.271 2.865 1.00 0.10 C ATOM 700 CD1 ILE A 43 -4.626 -2.720 1.899 1.00 0.16 C ATOM 701 H ILE A 43 -4.370 -2.016 5.655 1.00 0.13 H ATOM 702 HA ILE A 43 -2.415 -4.146 5.267 1.00 0.13 H ATOM 703 HB ILE A 43 -2.846 -1.664 3.612 1.00 0.09 H ATOM 704 HG12 ILE A 43 -4.073 -4.372 3.089 1.00 0.18 H ATOM 705 HG13 ILE A 43 -4.928 -3.099 3.955 1.00 0.16 H ATOM 706 HG21 ILE A 43 -1.752 -4.346 2.805 1.00 0.99 H ATOM 707 HG22 ILE A 43 -0.749 -2.992 3.326 1.00 0.98 H ATOM 708 HG23 ILE A 43 -1.745 -2.845 1.872 1.00 0.91 H ATOM 709 HD11 ILE A 43 -3.896 -2.940 1.133 1.00 0.96 H ATOM 710 HD12 ILE A 43 -4.732 -1.650 1.997 1.00 1.06 H ATOM 711 HD13 ILE A 43 -5.578 -3.153 1.626 1.00 0.96 H ATOM 712 N ILE A 44 -0.281 -2.945 5.806 1.00 0.12 N ATOM 713 CA ILE A 44 0.925 -2.317 6.332 1.00 0.12 C ATOM 714 C ILE A 44 2.050 -2.436 5.315 1.00 0.11 C ATOM 715 O ILE A 44 2.614 -3.513 5.139 1.00 0.11 O ATOM 716 CB ILE A 44 1.422 -2.964 7.655 1.00 0.15 C ATOM 717 CG1 ILE A 44 0.343 -3.842 8.307 1.00 0.16 C ATOM 718 CG2 ILE A 44 1.897 -1.885 8.626 1.00 0.19 C ATOM 719 CD1 ILE A 44 -0.865 -3.093 8.824 1.00 0.18 C ATOM 720 H ILE A 44 -0.234 -3.869 5.478 1.00 0.12 H ATOM 721 HA ILE A 44 0.715 -1.272 6.512 1.00 0.14 H ATOM 722 HB ILE A 44 2.275 -3.588 7.415 1.00 0.14 H ATOM 723 HG12 ILE A 44 -0.008 -4.557 7.580 1.00 0.15 H ATOM 724 HG13 ILE A 44 0.782 -4.375 9.139 1.00 0.17 H ATOM 725 HG21 ILE A 44 2.254 -2.346 9.535 1.00 0.98 H ATOM 726 HG22 ILE A 44 1.076 -1.224 8.859 1.00 0.96 H ATOM 727 HG23 ILE A 44 2.696 -1.317 8.173 1.00 0.96 H ATOM 728 HD11 ILE A 44 -1.697 -3.783 8.899 1.00 0.96 H ATOM 729 HD12 ILE A 44 -1.115 -2.296 8.140 1.00 0.99 H ATOM 730 HD13 ILE A 44 -0.647 -2.683 9.798 1.00 0.95 H ATOM 731 N LEU A 45 2.369 -1.350 4.636 1.00 0.11 N ATOM 732 CA LEU A 45 3.458 -1.366 3.676 1.00 0.10 C ATOM 733 C LEU A 45 4.750 -0.914 4.336 1.00 0.11 C ATOM 734 O LEU A 45 4.934 0.261 4.649 1.00 0.13 O ATOM 735 CB LEU A 45 3.150 -0.476 2.463 1.00 0.10 C ATOM 736 CG LEU A 45 2.352 -1.142 1.338 1.00 0.09 C ATOM 737 CD1 LEU A 45 0.951 -1.507 1.803 1.00 0.09 C ATOM 738 CD2 LEU A 45 2.287 -0.229 0.124 1.00 0.10 C ATOM 739 H LEU A 45 1.877 -0.515 4.797 1.00 0.13 H ATOM 740 HA LEU A 45 3.582 -2.388 3.340 1.00 0.10 H ATOM 741 HB2 LEU A 45 2.588 0.387 2.809 1.00 0.11 H ATOM 742 HB3 LEU A 45 4.088 -0.129 2.047 1.00 0.12 H ATOM 743 HG LEU A 45 2.858 -2.056 1.046 1.00 0.09 H ATOM 744 HD11 LEU A 45 0.429 -0.612 2.110 1.00 1.00 H ATOM 745 HD12 LEU A 45 1.013 -2.192 2.638 1.00 1.03 H ATOM 746 HD13 LEU A 45 0.413 -1.976 0.992 1.00 1.01 H ATOM 747 HD21 LEU A 45 3.288 -0.021 -0.226 1.00 1.07 H ATOM 748 HD22 LEU A 45 1.802 0.698 0.395 1.00 0.97 H ATOM 749 HD23 LEU A 45 1.725 -0.712 -0.661 1.00 1.00 H ATOM 750 N LYS A 46 5.637 -1.855 4.556 1.00 0.12 N ATOM 751 CA LYS A 46 6.963 -1.548 5.046 1.00 0.14 C ATOM 752 C LYS A 46 7.883 -1.455 3.853 1.00 0.19 C ATOM 753 O LYS A 46 7.572 -1.982 2.801 1.00 0.45 O ATOM 754 CB LYS A 46 7.439 -2.653 5.995 1.00 0.29 C ATOM 755 CG LYS A 46 8.774 -2.370 6.667 1.00 0.89 C ATOM 756 CD LYS A 46 9.525 -3.654 6.960 1.00 0.95 C ATOM 757 CE LYS A 46 8.777 -4.520 7.952 1.00 1.75 C ATOM 758 NZ LYS A 46 9.444 -5.833 8.153 1.00 2.11 N ATOM 759 H LYS A 46 5.399 -2.792 4.371 1.00 0.14 H ATOM 760 HA LYS A 46 6.949 -0.597 5.556 1.00 0.23 H ATOM 761 HB2 LYS A 46 6.698 -2.788 6.768 1.00 0.97 H ATOM 762 HB3 LYS A 46 7.532 -3.573 5.436 1.00 0.95 H ATOM 763 HG2 LYS A 46 9.373 -1.751 6.017 1.00 1.47 H ATOM 764 HG3 LYS A 46 8.592 -1.856 7.598 1.00 1.51 H ATOM 765 HD2 LYS A 46 9.649 -4.205 6.039 1.00 1.17 H ATOM 766 HD3 LYS A 46 10.495 -3.409 7.367 1.00 1.50 H ATOM 767 HE2 LYS A 46 8.729 -3.998 8.895 1.00 2.38 H ATOM 768 HE3 LYS A 46 7.777 -4.683 7.582 1.00 2.21 H ATOM 769 HZ1 LYS A 46 8.924 -6.397 8.856 1.00 2.06 H ATOM 770 HZ2 LYS A 46 10.421 -5.692 8.489 1.00 2.38 H ATOM 771 HZ3 LYS A 46 9.472 -6.365 7.248 1.00 2.80 H ATOM 772 N LYS A 47 8.982 -0.763 3.991 1.00 0.19 N ATOM 773 CA LYS A 47 9.994 -0.786 2.949 1.00 0.25 C ATOM 774 C LYS A 47 10.702 -2.127 2.992 1.00 0.24 C ATOM 775 O LYS A 47 10.964 -2.659 4.073 1.00 0.28 O ATOM 776 CB LYS A 47 11.004 0.355 3.128 1.00 0.38 C ATOM 777 CG LYS A 47 11.700 0.358 4.481 1.00 0.48 C ATOM 778 CD LYS A 47 12.777 1.420 4.546 1.00 0.83 C ATOM 779 CE LYS A 47 12.176 2.786 4.818 1.00 1.57 C ATOM 780 NZ LYS A 47 11.955 3.026 6.272 1.00 2.48 N ATOM 781 H LYS A 47 9.121 -0.239 4.801 1.00 0.29 H ATOM 782 HA LYS A 47 9.495 -0.688 1.987 1.00 0.25 H ATOM 783 HB2 LYS A 47 11.765 0.273 2.362 1.00 0.47 H ATOM 784 HB3 LYS A 47 10.491 1.295 3.014 1.00 0.38 H ATOM 785 HG2 LYS A 47 10.967 0.573 5.242 1.00 0.69 H ATOM 786 HG3 LYS A 47 12.143 -0.610 4.659 1.00 0.49 H ATOM 787 HD2 LYS A 47 13.465 1.175 5.339 1.00 1.21 H ATOM 788 HD3 LYS A 47 13.301 1.446 3.601 1.00 0.96 H ATOM 789 HE2 LYS A 47 12.835 3.546 4.428 1.00 1.83 H ATOM 790 HE3 LYS A 47 11.223 2.838 4.310 1.00 1.78 H ATOM 791 HZ1 LYS A 47 11.183 2.430 6.625 1.00 2.77 H ATOM 792 HZ2 LYS A 47 11.714 4.026 6.441 1.00 2.86 H ATOM 793 HZ3 LYS A 47 12.825 2.798 6.808 1.00 2.92 H ATOM 794 N TYR A 48 10.974 -2.692 1.829 1.00 0.26 N ATOM 795 CA TYR A 48 11.701 -3.939 1.766 1.00 0.33 C ATOM 796 C TYR A 48 13.068 -3.750 2.383 1.00 0.48 C ATOM 797 O TYR A 48 13.675 -2.686 2.254 1.00 0.58 O ATOM 798 CB TYR A 48 11.820 -4.412 0.321 1.00 0.35 C ATOM 799 CG TYR A 48 12.644 -5.664 0.119 1.00 0.88 C ATOM 800 CD1 TYR A 48 12.196 -6.896 0.572 1.00 1.81 C ATOM 801 CD2 TYR A 48 13.867 -5.610 -0.535 1.00 1.68 C ATOM 802 CE1 TYR A 48 12.943 -8.042 0.378 1.00 2.49 C ATOM 803 CE2 TYR A 48 14.619 -6.749 -0.735 1.00 2.32 C ATOM 804 CZ TYR A 48 14.154 -7.961 -0.276 1.00 2.51 C ATOM 805 OH TYR A 48 14.901 -9.099 -0.478 1.00 3.33 O ATOM 806 H TYR A 48 10.687 -2.257 0.994 1.00 0.29 H ATOM 807 HA TYR A 48 11.157 -4.674 2.338 1.00 0.35 H ATOM 808 HB2 TYR A 48 10.834 -4.614 -0.055 1.00 0.82 H ATOM 809 HB3 TYR A 48 12.268 -3.626 -0.264 1.00 0.77 H ATOM 810 HD1 TYR A 48 11.246 -6.953 1.083 1.00 2.38 H ATOM 811 HD2 TYR A 48 14.230 -4.657 -0.892 1.00 2.25 H ATOM 812 HE1 TYR A 48 12.577 -8.992 0.737 1.00 3.33 H ATOM 813 HE2 TYR A 48 15.566 -6.686 -1.245 1.00 3.07 H ATOM 814 HH TYR A 48 15.817 -8.923 -0.236 1.00 3.76 H ATOM 939 N SER B 3 -1.872 -10.435 7.547 1.00 0.29 N ATOM 940 CA SER B 3 -0.534 -10.113 7.093 1.00 0.22 C ATOM 941 C SER B 3 0.061 -11.263 6.316 1.00 0.24 C ATOM 942 O SER B 3 -0.006 -12.423 6.724 1.00 0.40 O ATOM 943 CB SER B 3 0.353 -9.791 8.301 1.00 0.28 C ATOM 944 OG SER B 3 0.680 -10.958 9.033 1.00 1.17 O ATOM 945 H SER B 3 -2.089 -10.304 8.491 1.00 0.39 H ATOM 946 HA SER B 3 -0.587 -9.248 6.438 1.00 0.18 H ATOM 947 HB2 SER B 3 1.264 -9.320 7.966 1.00 1.05 H ATOM 948 HB3 SER B 3 -0.186 -9.124 8.957 1.00 1.14 H ATOM 949 HG SER B 3 1.306 -10.735 9.742 1.00 1.53 H ATOM 950 N THR B 4 0.622 -10.935 5.183 1.00 0.20 N ATOM 951 CA THR B 4 1.275 -11.922 4.373 1.00 0.22 C ATOM 952 C THR B 4 2.775 -11.864 4.585 1.00 0.23 C ATOM 953 O THR B 4 3.463 -12.880 4.534 1.00 0.28 O ATOM 954 CB THR B 4 0.953 -11.695 2.894 1.00 0.23 C ATOM 955 OG1 THR B 4 1.035 -10.293 2.602 1.00 0.24 O ATOM 956 CG2 THR B 4 -0.434 -12.219 2.555 1.00 0.22 C ATOM 957 H THR B 4 0.580 -10.004 4.870 1.00 0.33 H ATOM 958 HA THR B 4 0.903 -12.888 4.664 1.00 0.23 H ATOM 959 HB THR B 4 1.680 -12.223 2.298 1.00 0.26 H ATOM 960 HG1 THR B 4 1.914 -9.971 2.821 1.00 0.44 H ATOM 961 HG21 THR B 4 -1.172 -11.666 3.116 1.00 0.96 H ATOM 962 HG22 THR B 4 -0.495 -13.267 2.813 1.00 1.02 H ATOM 963 HG23 THR B 4 -0.619 -12.096 1.497 1.00 1.01 H ATOM 964 N GLY B 5 3.271 -10.661 4.844 1.00 0.20 N ATOM 965 CA GLY B 5 4.699 -10.451 4.911 1.00 0.21 C ATOM 966 C GLY B 5 5.285 -10.557 3.524 1.00 0.19 C ATOM 967 O GLY B 5 6.357 -11.127 3.310 1.00 0.29 O ATOM 968 H GLY B 5 2.661 -9.905 4.970 1.00 0.20 H ATOM 969 HA2 GLY B 5 4.891 -9.465 5.320 1.00 0.22 H ATOM 970 HA3 GLY B 5 5.145 -11.200 5.548 1.00 0.25 H ATOM 971 N ILE B 6 4.549 -9.991 2.587 1.00 0.12 N ATOM 972 CA ILE B 6 4.778 -10.182 1.170 1.00 0.12 C ATOM 973 C ILE B 6 5.214 -8.866 0.538 1.00 0.11 C ATOM 974 O ILE B 6 4.545 -7.846 0.694 1.00 0.11 O ATOM 975 CB ILE B 6 3.479 -10.730 0.505 1.00 0.13 C ATOM 976 CG1 ILE B 6 3.628 -12.221 0.183 1.00 0.17 C ATOM 977 CG2 ILE B 6 3.112 -9.964 -0.762 1.00 0.16 C ATOM 978 CD1 ILE B 6 3.875 -13.099 1.388 1.00 0.20 C ATOM 979 H ILE B 6 3.832 -9.380 2.865 1.00 0.17 H ATOM 980 HA ILE B 6 5.563 -10.913 1.049 1.00 0.13 H ATOM 981 HB ILE B 6 2.665 -10.606 1.223 1.00 0.14 H ATOM 982 HG12 ILE B 6 2.725 -12.568 -0.295 1.00 0.19 H ATOM 983 HG13 ILE B 6 4.458 -12.349 -0.495 1.00 0.19 H ATOM 984 HG21 ILE B 6 2.210 -10.382 -1.185 1.00 0.87 H ATOM 985 HG22 ILE B 6 3.918 -10.047 -1.477 1.00 0.86 H ATOM 986 HG23 ILE B 6 2.950 -8.924 -0.519 1.00 0.83 H ATOM 987 HD11 ILE B 6 4.785 -12.792 1.880 1.00 0.94 H ATOM 988 HD12 ILE B 6 3.968 -14.128 1.071 1.00 1.03 H ATOM 989 HD13 ILE B 6 3.047 -13.009 2.075 1.00 1.02 H ATOM 990 N VAL B 7 6.345 -8.873 -0.146 1.00 0.13 N ATOM 991 CA VAL B 7 6.854 -7.649 -0.735 1.00 0.12 C ATOM 992 C VAL B 7 6.421 -7.526 -2.194 1.00 0.13 C ATOM 993 O VAL B 7 6.276 -8.525 -2.903 1.00 0.17 O ATOM 994 CB VAL B 7 8.396 -7.532 -0.636 1.00 0.15 C ATOM 995 CG1 VAL B 7 8.897 -8.027 0.710 1.00 0.20 C ATOM 996 CG2 VAL B 7 9.100 -8.256 -1.775 1.00 0.18 C ATOM 997 H VAL B 7 6.844 -9.715 -0.261 1.00 0.16 H ATOM 998 HA VAL B 7 6.425 -6.823 -0.178 1.00 0.11 H ATOM 999 HB VAL B 7 8.639 -6.483 -0.708 1.00 0.13 H ATOM 1000 HG11 VAL B 7 9.977 -7.998 0.727 1.00 0.90 H ATOM 1001 HG12 VAL B 7 8.562 -9.040 0.868 1.00 0.88 H ATOM 1002 HG13 VAL B 7 8.509 -7.391 1.495 1.00 0.89 H ATOM 1003 HG21 VAL B 7 10.160 -8.294 -1.576 1.00 0.80 H ATOM 1004 HG22 VAL B 7 8.930 -7.718 -2.697 1.00 0.81 H ATOM 1005 HG23 VAL B 7 8.710 -9.258 -1.861 1.00 0.85 H ATOM 1006 N ARG B 8 6.191 -6.298 -2.624 1.00 0.12 N ATOM 1007 CA ARG B 8 5.825 -6.016 -4.006 1.00 0.13 C ATOM 1008 C ARG B 8 6.589 -4.814 -4.520 1.00 0.14 C ATOM 1009 O ARG B 8 7.031 -3.974 -3.738 1.00 0.14 O ATOM 1010 CB ARG B 8 4.318 -5.768 -4.131 1.00 0.13 C ATOM 1011 CG ARG B 8 3.483 -7.019 -3.940 1.00 0.15 C ATOM 1012 CD ARG B 8 3.900 -8.073 -4.942 1.00 0.21 C ATOM 1013 NE ARG B 8 3.050 -9.260 -4.906 1.00 0.27 N ATOM 1014 CZ ARG B 8 3.446 -10.433 -4.416 1.00 0.90 C ATOM 1015 NH1 ARG B 8 4.630 -10.537 -3.827 1.00 1.94 N ATOM 1016 NH2 ARG B 8 2.654 -11.494 -4.493 1.00 0.79 N ATOM 1017 H ARG B 8 6.268 -5.552 -1.990 1.00 0.13 H ATOM 1018 HA ARG B 8 6.085 -6.876 -4.608 1.00 0.15 H ATOM 1019 HB2 ARG B 8 4.016 -5.039 -3.394 1.00 0.14 H ATOM 1020 HB3 ARG B 8 4.114 -5.381 -5.117 1.00 0.16 H ATOM 1021 HG2 ARG B 8 3.633 -7.399 -2.939 1.00 0.16 H ATOM 1022 HG3 ARG B 8 2.441 -6.778 -4.090 1.00 0.17 H ATOM 1023 HD2 ARG B 8 3.862 -7.635 -5.925 1.00 0.29 H ATOM 1024 HD3 ARG B 8 4.918 -8.367 -4.726 1.00 0.29 H ATOM 1025 HE ARG B 8 2.146 -9.183 -5.303 1.00 0.90 H ATOM 1026 HH11 ARG B 8 5.230 -9.734 -3.747 1.00 2.08 H ATOM 1027 HH12 ARG B 8 4.928 -11.422 -3.442 1.00 2.62 H ATOM 1028 HH21 ARG B 8 1.740 -11.422 -4.916 1.00 0.52 H ATOM 1029 HH22 ARG B 8 2.967 -12.385 -4.147 1.00 1.42 H ATOM 1030 N LYS B 9 6.754 -4.748 -5.830 1.00 0.15 N ATOM 1031 CA LYS B 9 7.369 -3.595 -6.465 1.00 0.15 C ATOM 1032 C LYS B 9 6.360 -2.463 -6.563 1.00 0.15 C ATOM 1033 O LYS B 9 5.149 -2.694 -6.610 1.00 0.19 O ATOM 1034 CB LYS B 9 7.844 -3.955 -7.874 1.00 0.17 C ATOM 1035 CG LYS B 9 8.916 -5.026 -7.919 1.00 0.25 C ATOM 1036 CD LYS B 9 10.306 -4.431 -7.738 1.00 0.37 C ATOM 1037 CE LYS B 9 10.867 -4.687 -6.349 1.00 0.44 C ATOM 1038 NZ LYS B 9 11.151 -6.128 -6.118 1.00 1.37 N ATOM 1039 H LYS B 9 6.477 -5.511 -6.388 1.00 0.18 H ATOM 1040 HA LYS B 9 8.213 -3.274 -5.866 1.00 0.15 H ATOM 1041 HB2 LYS B 9 6.997 -4.305 -8.445 1.00 0.20 H ATOM 1042 HB3 LYS B 9 8.236 -3.065 -8.344 1.00 0.19 H ATOM 1043 HG2 LYS B 9 8.727 -5.734 -7.124 1.00 0.26 H ATOM 1044 HG3 LYS B 9 8.869 -5.532 -8.873 1.00 0.37 H ATOM 1045 HD2 LYS B 9 10.970 -4.870 -8.467 1.00 0.55 H ATOM 1046 HD3 LYS B 9 10.250 -3.362 -7.901 1.00 0.71 H ATOM 1047 HE2 LYS B 9 11.783 -4.128 -6.237 1.00 0.96 H ATOM 1048 HE3 LYS B 9 10.149 -4.348 -5.617 1.00 0.51 H ATOM 1049 HZ1 LYS B 9 11.708 -6.514 -6.914 1.00 1.38 H ATOM 1050 HZ2 LYS B 9 10.262 -6.668 -6.037 1.00 1.84 H ATOM 1051 HZ3 LYS B 9 11.703 -6.249 -5.240 1.00 2.21 H ATOM 1052 N VAL B 10 6.869 -1.247 -6.602 1.00 0.14 N ATOM 1053 CA VAL B 10 6.029 -0.059 -6.668 1.00 0.15 C ATOM 1054 C VAL B 10 5.799 0.354 -8.135 1.00 0.18 C ATOM 1055 O VAL B 10 5.420 1.489 -8.440 1.00 0.21 O ATOM 1056 CB VAL B 10 6.676 1.085 -5.843 1.00 0.18 C ATOM 1057 CG1 VAL B 10 5.769 2.299 -5.737 1.00 0.22 C ATOM 1058 CG2 VAL B 10 7.045 0.587 -4.454 1.00 0.19 C ATOM 1059 H VAL B 10 7.852 -1.140 -6.579 1.00 0.15 H ATOM 1060 HA VAL B 10 5.074 -0.304 -6.221 1.00 0.14 H ATOM 1061 HB VAL B 10 7.586 1.387 -6.340 1.00 0.19 H ATOM 1062 HG11 VAL B 10 5.634 2.728 -6.718 1.00 0.89 H ATOM 1063 HG12 VAL B 10 6.221 3.030 -5.083 1.00 1.04 H ATOM 1064 HG13 VAL B 10 4.811 2.002 -5.339 1.00 0.98 H ATOM 1065 HG21 VAL B 10 7.534 1.379 -3.908 1.00 0.97 H ATOM 1066 HG22 VAL B 10 7.713 -0.257 -4.541 1.00 1.12 H ATOM 1067 HG23 VAL B 10 6.150 0.286 -3.930 1.00 0.99 H ATOM 1068 N ASP B 11 6.032 -0.602 -9.041 1.00 0.21 N ATOM 1069 CA ASP B 11 5.747 -0.434 -10.464 1.00 0.30 C ATOM 1070 C ASP B 11 6.655 0.648 -11.036 1.00 0.38 C ATOM 1071 O ASP B 11 7.837 0.706 -10.714 1.00 0.66 O ATOM 1072 CB ASP B 11 4.265 -0.074 -10.669 1.00 0.33 C ATOM 1073 CG ASP B 11 3.755 -0.278 -12.085 1.00 0.35 C ATOM 1074 OD1 ASP B 11 3.489 -1.430 -12.471 1.00 1.11 O ATOM 1075 OD2 ASP B 11 3.594 0.733 -12.806 1.00 1.17 O ATOM 1076 H ASP B 11 6.431 -1.437 -8.744 1.00 0.20 H ATOM 1077 HA ASP B 11 5.962 -1.371 -10.956 1.00 0.34 H ATOM 1078 HB2 ASP B 11 3.662 -0.677 -10.008 1.00 0.34 H ATOM 1079 HB3 ASP B 11 4.130 0.968 -10.413 1.00 0.35 H ATOM 1080 N GLU B 12 6.107 1.486 -11.889 1.00 0.30 N ATOM 1081 CA GLU B 12 6.845 2.604 -12.451 1.00 0.31 C ATOM 1082 C GLU B 12 6.151 3.916 -12.129 1.00 0.25 C ATOM 1083 O GLU B 12 6.771 4.875 -11.676 1.00 0.28 O ATOM 1084 CB GLU B 12 6.977 2.448 -13.965 1.00 0.41 C ATOM 1085 CG GLU B 12 6.011 1.444 -14.559 1.00 0.51 C ATOM 1086 CD GLU B 12 6.227 1.229 -16.039 1.00 1.03 C ATOM 1087 OE1 GLU B 12 7.382 0.965 -16.445 1.00 1.00 O ATOM 1088 OE2 GLU B 12 5.243 1.301 -16.797 1.00 2.09 O ATOM 1089 H GLU B 12 5.173 1.343 -12.158 1.00 0.44 H ATOM 1090 HA GLU B 12 7.835 2.605 -12.009 1.00 0.31 H ATOM 1091 HB2 GLU B 12 6.781 3.406 -14.426 1.00 0.35 H ATOM 1092 HB3 GLU B 12 7.982 2.137 -14.201 1.00 0.62 H ATOM 1093 HG2 GLU B 12 6.136 0.499 -14.052 1.00 0.61 H ATOM 1094 HG3 GLU B 12 5.003 1.806 -14.405 1.00 0.91 H ATOM 1095 N LEU B 13 4.851 3.947 -12.353 1.00 0.24 N ATOM 1096 CA LEU B 13 4.079 5.161 -12.145 1.00 0.24 C ATOM 1097 C LEU B 13 3.896 5.456 -10.661 1.00 0.23 C ATOM 1098 O LEU B 13 3.538 6.571 -10.282 1.00 0.32 O ATOM 1099 CB LEU B 13 2.727 5.070 -12.854 1.00 0.32 C ATOM 1100 CG LEU B 13 2.767 5.306 -14.370 1.00 0.42 C ATOM 1101 CD1 LEU B 13 3.408 6.651 -14.677 1.00 0.49 C ATOM 1102 CD2 LEU B 13 3.511 4.183 -15.084 1.00 0.40 C ATOM 1103 H LEU B 13 4.402 3.138 -12.679 1.00 0.29 H ATOM 1104 HA LEU B 13 4.641 5.970 -12.583 1.00 0.29 H ATOM 1105 HB2 LEU B 13 2.317 4.086 -12.676 1.00 0.31 H ATOM 1106 HB3 LEU B 13 2.063 5.802 -12.417 1.00 0.36 H ATOM 1107 HG LEU B 13 1.755 5.329 -14.748 1.00 0.48 H ATOM 1108 HD11 LEU B 13 3.394 6.822 -15.743 1.00 1.06 H ATOM 1109 HD12 LEU B 13 4.431 6.649 -14.326 1.00 1.12 H ATOM 1110 HD13 LEU B 13 2.859 7.436 -14.178 1.00 1.20 H ATOM 1111 HD21 LEU B 13 3.490 4.355 -16.149 1.00 0.68 H ATOM 1112 HD22 LEU B 13 3.035 3.240 -14.862 1.00 0.78 H ATOM 1113 HD23 LEU B 13 4.540 4.155 -14.743 1.00 0.68 H ATOM 1114 N GLY B 14 4.135 4.451 -9.828 1.00 0.17 N ATOM 1115 CA GLY B 14 4.117 4.657 -8.394 1.00 0.15 C ATOM 1116 C GLY B 14 3.068 3.815 -7.733 1.00 0.14 C ATOM 1117 O GLY B 14 2.736 4.019 -6.578 1.00 0.15 O ATOM 1118 H GLY B 14 4.305 3.554 -10.190 1.00 0.20 H ATOM 1119 HA2 GLY B 14 5.084 4.398 -7.987 1.00 0.14 H ATOM 1120 HA3 GLY B 14 3.911 5.699 -8.181 1.00 0.19 H ATOM 1121 N ARG B 15 2.524 2.874 -8.474 1.00 0.16 N ATOM 1122 CA ARG B 15 1.499 2.012 -7.946 1.00 0.14 C ATOM 1123 C ARG B 15 2.074 0.676 -7.490 1.00 0.16 C ATOM 1124 O ARG B 15 2.648 -0.064 -8.277 1.00 0.20 O ATOM 1125 CB ARG B 15 0.395 1.803 -8.984 1.00 0.16 C ATOM 1126 CG ARG B 15 0.888 1.332 -10.342 1.00 0.25 C ATOM 1127 CD ARG B 15 0.781 2.421 -11.395 1.00 0.48 C ATOM 1128 NE ARG B 15 1.184 1.939 -12.717 1.00 0.87 N ATOM 1129 CZ ARG B 15 0.546 2.248 -13.848 1.00 1.14 C ATOM 1130 NH1 ARG B 15 -0.458 3.117 -13.826 1.00 1.00 N ATOM 1131 NH2 ARG B 15 0.934 1.718 -15.004 1.00 1.72 N ATOM 1132 H ARG B 15 2.817 2.762 -9.394 1.00 0.20 H ATOM 1133 HA ARG B 15 1.077 2.508 -7.088 1.00 0.11 H ATOM 1134 HB2 ARG B 15 -0.299 1.068 -8.607 1.00 0.15 H ATOM 1135 HB3 ARG B 15 -0.128 2.737 -9.119 1.00 0.19 H ATOM 1136 HG2 ARG B 15 1.921 1.032 -10.253 1.00 0.45 H ATOM 1137 HG3 ARG B 15 0.288 0.483 -10.652 1.00 0.26 H ATOM 1138 HD2 ARG B 15 -0.244 2.758 -11.440 1.00 0.66 H ATOM 1139 HD3 ARG B 15 1.420 3.242 -11.111 1.00 0.96 H ATOM 1140 HE ARG B 15 1.969 1.330 -12.762 1.00 1.12 H ATOM 1141 HH11 ARG B 15 -0.735 3.549 -12.962 1.00 0.86 H ATOM 1142 HH12 ARG B 15 -0.952 3.346 -14.675 1.00 1.21 H ATOM 1143 HH21 ARG B 15 1.713 1.078 -15.036 1.00 1.98 H ATOM 1144 HH22 ARG B 15 0.446 1.951 -15.858 1.00 1.94 H ATOM 1145 N VAL B 16 1.887 0.355 -6.222 1.00 0.14 N ATOM 1146 CA VAL B 16 2.355 -0.914 -5.702 1.00 0.14 C ATOM 1147 C VAL B 16 1.313 -1.965 -6.023 1.00 0.12 C ATOM 1148 O VAL B 16 0.132 -1.786 -5.730 1.00 0.11 O ATOM 1149 CB VAL B 16 2.604 -0.874 -4.168 1.00 0.16 C ATOM 1150 CG1 VAL B 16 1.310 -0.819 -3.376 1.00 0.15 C ATOM 1151 CG2 VAL B 16 3.453 -2.059 -3.740 1.00 0.17 C ATOM 1152 H VAL B 16 1.411 0.980 -5.629 1.00 0.13 H ATOM 1153 HA VAL B 16 3.282 -1.167 -6.198 1.00 0.16 H ATOM 1154 HB VAL B 16 3.147 0.021 -3.944 1.00 0.17 H ATOM 1155 HG11 VAL B 16 0.769 0.078 -3.638 1.00 0.94 H ATOM 1156 HG12 VAL B 16 1.531 -0.812 -2.320 1.00 0.83 H ATOM 1157 HG13 VAL B 16 0.704 -1.684 -3.613 1.00 0.92 H ATOM 1158 HG21 VAL B 16 4.400 -2.024 -4.257 1.00 0.93 H ATOM 1159 HG22 VAL B 16 2.942 -2.977 -3.987 1.00 1.02 H ATOM 1160 HG23 VAL B 16 3.622 -2.016 -2.674 1.00 1.00 H ATOM 1161 N VAL B 17 1.719 -3.037 -6.671 1.00 0.11 N ATOM 1162 CA VAL B 17 0.758 -4.051 -7.047 1.00 0.10 C ATOM 1163 C VAL B 17 0.396 -4.865 -5.825 1.00 0.10 C ATOM 1164 O VAL B 17 0.990 -5.912 -5.557 1.00 0.10 O ATOM 1165 CB VAL B 17 1.282 -4.983 -8.160 1.00 0.10 C ATOM 1166 CG1 VAL B 17 0.157 -5.834 -8.735 1.00 0.14 C ATOM 1167 CG2 VAL B 17 1.970 -4.187 -9.260 1.00 0.12 C ATOM 1168 H VAL B 17 2.669 -3.148 -6.891 1.00 0.11 H ATOM 1169 HA VAL B 17 -0.131 -3.548 -7.407 1.00 0.11 H ATOM 1170 HB VAL B 17 2.006 -5.646 -7.723 1.00 0.10 H ATOM 1171 HG11 VAL B 17 -0.609 -5.191 -9.144 1.00 0.85 H ATOM 1172 HG12 VAL B 17 -0.267 -6.449 -7.954 1.00 0.91 H ATOM 1173 HG13 VAL B 17 0.550 -6.468 -9.518 1.00 0.83 H ATOM 1174 HG21 VAL B 17 2.337 -4.863 -10.017 1.00 1.04 H ATOM 1175 HG22 VAL B 17 2.797 -3.635 -8.840 1.00 1.05 H ATOM 1176 HG23 VAL B 17 1.264 -3.501 -9.700 1.00 0.96 H ATOM 1177 N ILE B 18 -0.558 -4.349 -5.064 1.00 0.10 N ATOM 1178 CA ILE B 18 -1.007 -5.015 -3.872 1.00 0.10 C ATOM 1179 C ILE B 18 -1.740 -6.283 -4.262 1.00 0.09 C ATOM 1180 O ILE B 18 -2.713 -6.239 -5.013 1.00 0.10 O ATOM 1181 CB ILE B 18 -1.892 -4.122 -2.975 1.00 0.12 C ATOM 1182 CG1 ILE B 18 -2.679 -4.970 -1.970 1.00 0.12 C ATOM 1183 CG2 ILE B 18 -2.826 -3.243 -3.792 1.00 0.12 C ATOM 1184 CD1 ILE B 18 -3.345 -4.163 -0.880 1.00 0.16 C ATOM 1185 H ILE B 18 -0.980 -3.507 -5.332 1.00 0.11 H ATOM 1186 HA ILE B 18 -0.124 -5.266 -3.307 1.00 0.10 H ATOM 1187 HB ILE B 18 -1.231 -3.481 -2.431 1.00 0.15 H ATOM 1188 HG12 ILE B 18 -3.455 -5.510 -2.497 1.00 0.11 H ATOM 1189 HG13 ILE B 18 -2.010 -5.676 -1.502 1.00 0.14 H ATOM 1190 HG21 ILE B 18 -3.465 -3.866 -4.401 1.00 0.83 H ATOM 1191 HG22 ILE B 18 -2.243 -2.592 -4.430 1.00 0.90 H ATOM 1192 HG23 ILE B 18 -3.432 -2.647 -3.126 1.00 0.93 H ATOM 1193 HD11 ILE B 18 -3.941 -4.817 -0.262 1.00 1.00 H ATOM 1194 HD12 ILE B 18 -3.980 -3.410 -1.325 1.00 0.99 H ATOM 1195 HD13 ILE B 18 -2.588 -3.684 -0.272 1.00 1.07 H ATOM 1196 N PRO B 19 -1.257 -7.433 -3.792 1.00 0.11 N ATOM 1197 CA PRO B 19 -1.788 -8.725 -4.203 1.00 0.15 C ATOM 1198 C PRO B 19 -3.300 -8.824 -4.060 1.00 0.17 C ATOM 1199 O PRO B 19 -3.884 -8.308 -3.099 1.00 0.16 O ATOM 1200 CB PRO B 19 -1.106 -9.710 -3.261 1.00 0.19 C ATOM 1201 CG PRO B 19 0.167 -9.035 -2.885 1.00 0.17 C ATOM 1202 CD PRO B 19 -0.150 -7.568 -2.830 1.00 0.14 C ATOM 1203 HA PRO B 19 -1.507 -8.946 -5.217 1.00 0.17 H ATOM 1204 HB2 PRO B 19 -1.739 -9.884 -2.399 1.00 0.21 H ATOM 1205 HB3 PRO B 19 -0.926 -10.640 -3.777 1.00 0.22 H ATOM 1206 HG2 PRO B 19 0.498 -9.382 -1.918 1.00 0.19 H ATOM 1207 HG3 PRO B 19 0.919 -9.225 -3.634 1.00 0.18 H ATOM 1208 HD2 PRO B 19 -0.465 -7.285 -1.835 1.00 0.15 H ATOM 1209 HD3 PRO B 19 0.704 -6.983 -3.140 1.00 0.15 H ATOM 1210 N ILE B 20 -3.925 -9.511 -5.011 1.00 0.23 N ATOM 1211 CA ILE B 20 -5.366 -9.708 -4.995 1.00 0.27 C ATOM 1212 C ILE B 20 -5.775 -10.398 -3.710 1.00 0.28 C ATOM 1213 O ILE B 20 -6.885 -10.233 -3.225 1.00 0.28 O ATOM 1214 CB ILE B 20 -5.839 -10.551 -6.199 1.00 0.35 C ATOM 1215 CG1 ILE B 20 -5.286 -11.984 -6.134 1.00 0.40 C ATOM 1216 CG2 ILE B 20 -5.426 -9.871 -7.492 1.00 0.38 C ATOM 1217 CD1 ILE B 20 -6.236 -12.979 -5.491 1.00 0.43 C ATOM 1218 H ILE B 20 -3.396 -9.899 -5.746 1.00 0.26 H ATOM 1219 HA ILE B 20 -5.839 -8.739 -5.052 1.00 0.26 H ATOM 1220 HB ILE B 20 -6.917 -10.589 -6.176 1.00 0.37 H ATOM 1221 HG12 ILE B 20 -5.069 -12.331 -7.131 1.00 0.45 H ATOM 1222 HG13 ILE B 20 -4.375 -11.982 -5.548 1.00 0.39 H ATOM 1223 HG21 ILE B 20 -4.349 -9.853 -7.562 1.00 1.04 H ATOM 1224 HG22 ILE B 20 -5.802 -8.859 -7.492 1.00 0.97 H ATOM 1225 HG23 ILE B 20 -5.835 -10.410 -8.333 1.00 1.11 H ATOM 1226 HD11 ILE B 20 -5.845 -13.978 -5.608 1.00 0.73 H ATOM 1227 HD12 ILE B 20 -7.204 -12.911 -5.966 1.00 0.77 H ATOM 1228 HD13 ILE B 20 -6.333 -12.752 -4.435 1.00 0.77 H ATOM 1229 N GLU B 21 -4.836 -11.149 -3.167 1.00 0.30 N ATOM 1230 CA GLU B 21 -5.053 -11.948 -1.981 1.00 0.33 C ATOM 1231 C GLU B 21 -5.280 -11.050 -0.777 1.00 0.30 C ATOM 1232 O GLU B 21 -6.192 -11.266 0.029 1.00 0.30 O ATOM 1233 CB GLU B 21 -3.830 -12.827 -1.753 1.00 0.38 C ATOM 1234 CG GLU B 21 -3.062 -13.120 -3.036 1.00 0.37 C ATOM 1235 CD GLU B 21 -1.758 -13.845 -2.793 1.00 0.44 C ATOM 1236 OE1 GLU B 21 -1.776 -15.083 -2.653 1.00 1.06 O ATOM 1237 OE2 GLU B 21 -0.705 -13.177 -2.768 1.00 1.27 O ATOM 1238 H GLU B 21 -3.955 -11.166 -3.587 1.00 0.31 H ATOM 1239 HA GLU B 21 -5.920 -12.567 -2.139 1.00 0.35 H ATOM 1240 HB2 GLU B 21 -3.165 -12.334 -1.058 1.00 0.37 H ATOM 1241 HB3 GLU B 21 -4.155 -13.764 -1.330 1.00 0.47 H ATOM 1242 HG2 GLU B 21 -3.680 -13.725 -3.681 1.00 0.43 H ATOM 1243 HG3 GLU B 21 -2.844 -12.179 -3.528 1.00 0.32 H ATOM 1244 N LEU B 22 -4.461 -10.020 -0.669 1.00 0.28 N ATOM 1245 CA LEU B 22 -4.578 -9.100 0.435 1.00 0.27 C ATOM 1246 C LEU B 22 -5.827 -8.259 0.297 1.00 0.23 C ATOM 1247 O LEU B 22 -6.573 -8.094 1.257 1.00 0.25 O ATOM 1248 CB LEU B 22 -3.343 -8.221 0.547 1.00 0.28 C ATOM 1249 CG LEU B 22 -2.140 -8.925 1.156 1.00 0.30 C ATOM 1250 CD1 LEU B 22 -1.373 -9.694 0.099 1.00 0.52 C ATOM 1251 CD2 LEU B 22 -1.242 -7.930 1.865 1.00 0.41 C ATOM 1252 H LEU B 22 -3.765 -9.876 -1.346 1.00 0.29 H ATOM 1253 HA LEU B 22 -4.662 -9.692 1.335 1.00 0.31 H ATOM 1254 HB2 LEU B 22 -3.077 -7.885 -0.445 1.00 0.27 H ATOM 1255 HB3 LEU B 22 -3.581 -7.362 1.156 1.00 0.28 H ATOM 1256 HG LEU B 22 -2.498 -9.639 1.884 1.00 0.29 H ATOM 1257 HD11 LEU B 22 -0.520 -10.176 0.552 1.00 1.02 H ATOM 1258 HD12 LEU B 22 -1.035 -9.010 -0.667 1.00 1.23 H ATOM 1259 HD13 LEU B 22 -2.017 -10.438 -0.342 1.00 1.24 H ATOM 1260 HD21 LEU B 22 -0.389 -8.445 2.280 1.00 0.93 H ATOM 1261 HD22 LEU B 22 -1.796 -7.448 2.658 1.00 0.93 H ATOM 1262 HD23 LEU B 22 -0.903 -7.185 1.157 1.00 1.23 H ATOM 1263 N ARG B 23 -6.103 -7.780 -0.912 1.00 0.20 N ATOM 1264 CA ARG B 23 -7.296 -6.983 -1.131 1.00 0.19 C ATOM 1265 C ARG B 23 -8.519 -7.867 -0.923 1.00 0.20 C ATOM 1266 O ARG B 23 -9.608 -7.397 -0.600 1.00 0.21 O ATOM 1267 CB ARG B 23 -7.276 -6.345 -2.538 1.00 0.22 C ATOM 1268 CG ARG B 23 -7.511 -7.310 -3.688 1.00 0.33 C ATOM 1269 CD ARG B 23 -9.000 -7.555 -3.895 1.00 0.48 C ATOM 1270 NE ARG B 23 -9.290 -8.469 -4.997 1.00 0.71 N ATOM 1271 CZ ARG B 23 -10.516 -8.661 -5.482 1.00 0.94 C ATOM 1272 NH1 ARG B 23 -11.541 -7.973 -4.988 1.00 1.10 N ATOM 1273 NH2 ARG B 23 -10.715 -9.542 -6.456 1.00 1.20 N ATOM 1274 H ARG B 23 -5.503 -7.978 -1.668 1.00 0.20 H ATOM 1275 HA ARG B 23 -7.314 -6.206 -0.380 1.00 0.20 H ATOM 1276 HB2 ARG B 23 -8.045 -5.591 -2.585 1.00 0.20 H ATOM 1277 HB3 ARG B 23 -6.316 -5.871 -2.689 1.00 0.33 H ATOM 1278 HG2 ARG B 23 -7.093 -6.891 -4.593 1.00 0.44 H ATOM 1279 HG3 ARG B 23 -7.022 -8.248 -3.458 1.00 0.34 H ATOM 1280 HD2 ARG B 23 -9.405 -7.976 -2.987 1.00 0.58 H ATOM 1281 HD3 ARG B 23 -9.478 -6.608 -4.087 1.00 0.55 H ATOM 1282 HE ARG B 23 -8.540 -8.975 -5.378 1.00 0.86 H ATOM 1283 HH11 ARG B 23 -11.396 -7.310 -4.246 1.00 1.07 H ATOM 1284 HH12 ARG B 23 -12.472 -8.106 -5.358 1.00 1.37 H ATOM 1285 HH21 ARG B 23 -9.942 -10.073 -6.830 1.00 1.30 H ATOM 1286 HH22 ARG B 23 -11.640 -9.691 -6.826 1.00 1.40 H ATOM 1287 N ARG B 24 -8.298 -9.159 -1.092 1.00 0.24 N ATOM 1288 CA ARG B 24 -9.296 -10.173 -0.853 1.00 0.27 C ATOM 1289 C ARG B 24 -9.491 -10.337 0.644 1.00 0.29 C ATOM 1290 O ARG B 24 -10.575 -10.673 1.120 1.00 0.33 O ATOM 1291 CB ARG B 24 -8.808 -11.468 -1.488 1.00 0.30 C ATOM 1292 CG ARG B 24 -9.663 -12.672 -1.199 1.00 0.38 C ATOM 1293 CD ARG B 24 -8.882 -13.691 -0.393 1.00 0.65 C ATOM 1294 NE ARG B 24 -9.586 -14.959 -0.293 1.00 0.70 N ATOM 1295 CZ ARG B 24 -8.978 -16.136 -0.162 1.00 1.25 C ATOM 1296 NH1 ARG B 24 -7.653 -16.203 -0.051 1.00 2.11 N ATOM 1297 NH2 ARG B 24 -9.695 -17.248 -0.138 1.00 1.28 N ATOM 1298 H ARG B 24 -7.407 -9.449 -1.383 1.00 0.24 H ATOM 1299 HA ARG B 24 -10.222 -9.872 -1.310 1.00 0.28 H ATOM 1300 HB2 ARG B 24 -8.770 -11.333 -2.559 1.00 0.30 H ATOM 1301 HB3 ARG B 24 -7.803 -11.668 -1.128 1.00 0.32 H ATOM 1302 HG2 ARG B 24 -10.530 -12.356 -0.639 1.00 0.61 H ATOM 1303 HG3 ARG B 24 -9.970 -13.118 -2.134 1.00 0.43 H ATOM 1304 HD2 ARG B 24 -7.927 -13.856 -0.875 1.00 0.84 H ATOM 1305 HD3 ARG B 24 -8.724 -13.295 0.599 1.00 0.96 H ATOM 1306 HE ARG B 24 -10.569 -14.931 -0.344 1.00 0.93 H ATOM 1307 HH11 ARG B 24 -7.102 -15.366 -0.052 1.00 2.24 H ATOM 1308 HH12 ARG B 24 -7.198 -17.095 0.028 1.00 2.72 H ATOM 1309 HH21 ARG B 24 -10.700 -17.206 -0.211 1.00 1.11 H ATOM 1310 HH22 ARG B 24 -9.241 -18.143 -0.047 1.00 1.79 H ATOM 1311 N THR B 25 -8.421 -10.068 1.375 1.00 0.29 N ATOM 1312 CA THR B 25 -8.441 -10.144 2.819 1.00 0.35 C ATOM 1313 C THR B 25 -9.279 -9.019 3.411 1.00 0.33 C ATOM 1314 O THR B 25 -10.055 -9.235 4.344 1.00 0.37 O ATOM 1315 CB THR B 25 -7.013 -10.092 3.398 1.00 0.41 C ATOM 1316 OG1 THR B 25 -6.247 -11.191 2.888 1.00 0.45 O ATOM 1317 CG2 THR B 25 -7.030 -10.145 4.917 1.00 0.51 C ATOM 1318 H THR B 25 -7.588 -9.801 0.921 1.00 0.27 H ATOM 1319 HA THR B 25 -8.878 -11.082 3.089 1.00 0.40 H ATOM 1320 HB THR B 25 -6.552 -9.162 3.091 1.00 0.38 H ATOM 1321 HG1 THR B 25 -6.407 -11.282 1.939 1.00 0.41 H ATOM 1322 HG21 THR B 25 -7.514 -11.056 5.238 1.00 0.93 H ATOM 1323 HG22 THR B 25 -7.573 -9.294 5.301 1.00 0.71 H ATOM 1324 HG23 THR B 25 -6.017 -10.126 5.290 1.00 0.86 H ATOM 1325 N LEU B 26 -9.131 -7.821 2.862 1.00 0.30 N ATOM 1326 CA LEU B 26 -9.860 -6.668 3.382 1.00 0.33 C ATOM 1327 C LEU B 26 -11.244 -6.569 2.752 1.00 0.32 C ATOM 1328 O LEU B 26 -12.118 -5.866 3.259 1.00 0.43 O ATOM 1329 CB LEU B 26 -9.104 -5.357 3.137 1.00 0.40 C ATOM 1330 CG LEU B 26 -7.619 -5.308 3.534 1.00 0.50 C ATOM 1331 CD1 LEU B 26 -7.265 -6.328 4.609 1.00 0.59 C ATOM 1332 CD2 LEU B 26 -6.744 -5.473 2.310 1.00 0.54 C ATOM 1333 H LEU B 26 -8.501 -7.705 2.114 1.00 0.28 H ATOM 1334 HA LEU B 26 -9.975 -6.804 4.445 1.00 0.38 H ATOM 1335 HB2 LEU B 26 -9.171 -5.130 2.085 1.00 0.41 H ATOM 1336 HB3 LEU B 26 -9.618 -4.581 3.683 1.00 0.43 H ATOM 1337 HG LEU B 26 -7.413 -4.341 3.941 1.00 0.54 H ATOM 1338 HD11 LEU B 26 -7.372 -7.326 4.207 1.00 1.08 H ATOM 1339 HD12 LEU B 26 -7.930 -6.206 5.452 1.00 1.00 H ATOM 1340 HD13 LEU B 26 -6.246 -6.176 4.930 1.00 1.42 H ATOM 1341 HD21 LEU B 26 -5.705 -5.457 2.604 1.00 1.12 H ATOM 1342 HD22 LEU B 26 -6.933 -4.663 1.620 1.00 0.94 H ATOM 1343 HD23 LEU B 26 -6.968 -6.413 1.830 1.00 0.95 H ATOM 1344 N GLY B 27 -11.439 -7.272 1.646 1.00 0.24 N ATOM 1345 CA GLY B 27 -12.708 -7.221 0.949 1.00 0.27 C ATOM 1346 C GLY B 27 -12.837 -5.974 0.099 1.00 0.33 C ATOM 1347 O GLY B 27 -13.934 -5.460 -0.105 1.00 0.52 O ATOM 1348 H GLY B 27 -10.716 -7.832 1.298 1.00 0.20 H ATOM 1349 HA2 GLY B 27 -12.794 -8.090 0.314 1.00 0.27 H ATOM 1350 HA3 GLY B 27 -13.507 -7.234 1.675 1.00 0.30 H ATOM 1351 N ILE B 28 -11.704 -5.479 -0.369 1.00 0.32 N ATOM 1352 CA ILE B 28 -11.664 -4.310 -1.230 1.00 0.36 C ATOM 1353 C ILE B 28 -11.502 -4.744 -2.685 1.00 0.32 C ATOM 1354 O ILE B 28 -11.697 -5.917 -3.020 1.00 0.35 O ATOM 1355 CB ILE B 28 -10.495 -3.382 -0.843 1.00 0.42 C ATOM 1356 CG1 ILE B 28 -9.171 -4.052 -1.187 1.00 0.42 C ATOM 1357 CG2 ILE B 28 -10.560 -3.027 0.638 1.00 0.73 C ATOM 1358 CD1 ILE B 28 -7.978 -3.160 -0.989 1.00 0.50 C ATOM 1359 H ILE B 28 -10.863 -5.922 -0.136 1.00 0.40 H ATOM 1360 HA ILE B 28 -12.591 -3.764 -1.123 1.00 0.43 H ATOM 1361 HB ILE B 28 -10.576 -2.470 -1.410 1.00 0.72 H ATOM 1362 HG12 ILE B 28 -9.040 -4.930 -0.570 1.00 0.58 H ATOM 1363 HG13 ILE B 28 -9.198 -4.345 -2.228 1.00 0.70 H ATOM 1364 HG21 ILE B 28 -10.493 -3.929 1.229 1.00 1.54 H ATOM 1365 HG22 ILE B 28 -11.495 -2.529 0.846 1.00 1.13 H ATOM 1366 HG23 ILE B 28 -9.740 -2.371 0.888 1.00 0.92 H ATOM 1367 HD11 ILE B 28 -8.148 -2.227 -1.506 1.00 1.07 H ATOM 1368 HD12 ILE B 28 -7.097 -3.641 -1.387 1.00 1.32 H ATOM 1369 HD13 ILE B 28 -7.842 -2.968 0.064 1.00 1.00 H ATOM 1370 N ALA B 29 -11.107 -3.814 -3.536 1.00 0.30 N ATOM 1371 CA ALA B 29 -10.978 -4.078 -4.955 1.00 0.33 C ATOM 1372 C ALA B 29 -10.110 -3.028 -5.617 1.00 0.43 C ATOM 1373 O ALA B 29 -9.703 -2.061 -4.985 1.00 0.92 O ATOM 1374 CB ALA B 29 -12.348 -4.128 -5.617 1.00 0.36 C ATOM 1375 H ALA B 29 -10.861 -2.928 -3.190 1.00 0.32 H ATOM 1376 HA ALA B 29 -10.506 -5.041 -5.076 1.00 0.37 H ATOM 1377 HB1 ALA B 29 -12.824 -3.163 -5.528 1.00 0.41 H ATOM 1378 HB2 ALA B 29 -12.955 -4.876 -5.131 1.00 0.39 H ATOM 1379 HB3 ALA B 29 -12.234 -4.378 -6.662 1.00 0.40 H ATOM 1380 N GLU B 30 -9.843 -3.231 -6.893 1.00 0.31 N ATOM 1381 CA GLU B 30 -9.028 -2.316 -7.678 1.00 0.29 C ATOM 1382 C GLU B 30 -9.728 -0.971 -7.826 1.00 0.28 C ATOM 1383 O GLU B 30 -9.106 0.086 -7.799 1.00 0.36 O ATOM 1384 CB GLU B 30 -8.801 -2.931 -9.062 1.00 0.36 C ATOM 1385 CG GLU B 30 -10.099 -2.998 -9.859 1.00 0.47 C ATOM 1386 CD GLU B 30 -10.041 -3.854 -11.095 1.00 0.78 C ATOM 1387 OE1 GLU B 30 -10.155 -5.086 -10.966 1.00 1.44 O ATOM 1388 OE2 GLU B 30 -9.947 -3.290 -12.203 1.00 1.50 O ATOM 1389 H GLU B 30 -10.197 -4.040 -7.327 1.00 0.62 H ATOM 1390 HA GLU B 30 -8.090 -2.170 -7.170 1.00 0.28 H ATOM 1391 HB2 GLU B 30 -8.079 -2.336 -9.603 1.00 0.32 H ATOM 1392 HB3 GLU B 30 -8.421 -3.934 -8.945 1.00 0.43 H ATOM 1393 HG2 GLU B 30 -10.869 -3.396 -9.214 1.00 0.62 H ATOM 1394 HG3 GLU B 30 -10.368 -1.990 -10.152 1.00 0.73 H ATOM 1395 N LYS B 31 -11.036 -1.030 -7.981 1.00 0.24 N ATOM 1396 CA LYS B 31 -11.837 0.156 -8.139 1.00 0.25 C ATOM 1397 C LYS B 31 -12.134 0.749 -6.778 1.00 0.24 C ATOM 1398 O LYS B 31 -12.826 1.761 -6.666 1.00 0.28 O ATOM 1399 CB LYS B 31 -13.133 -0.180 -8.869 1.00 0.27 C ATOM 1400 CG LYS B 31 -12.933 -0.890 -10.203 1.00 0.30 C ATOM 1401 CD LYS B 31 -12.578 0.077 -11.319 1.00 0.40 C ATOM 1402 CE LYS B 31 -11.097 0.399 -11.336 1.00 0.37 C ATOM 1403 NZ LYS B 31 -10.347 -0.469 -12.282 1.00 0.46 N ATOM 1404 H LYS B 31 -11.472 -1.902 -7.989 1.00 0.22 H ATOM 1405 HA LYS B 31 -11.279 0.869 -8.721 1.00 0.27 H ATOM 1406 HB2 LYS B 31 -13.737 -0.810 -8.237 1.00 0.26 H ATOM 1407 HB3 LYS B 31 -13.660 0.740 -9.057 1.00 0.32 H ATOM 1408 HG2 LYS B 31 -12.124 -1.598 -10.095 1.00 0.31 H ATOM 1409 HG3 LYS B 31 -13.842 -1.414 -10.464 1.00 0.32 H ATOM 1410 HD2 LYS B 31 -12.845 -0.368 -12.266 1.00 0.50 H ATOM 1411 HD3 LYS B 31 -13.135 0.994 -11.181 1.00 0.45 H ATOM 1412 HE2 LYS B 31 -10.965 1.431 -11.623 1.00 0.66 H ATOM 1413 HE3 LYS B 31 -10.707 0.248 -10.340 1.00 0.75 H ATOM 1414 HZ1 LYS B 31 -10.492 -1.473 -12.047 1.00 1.10 H ATOM 1415 HZ2 LYS B 31 -9.329 -0.257 -12.226 1.00 1.21 H ATOM 1416 HZ3 LYS B 31 -10.668 -0.301 -13.260 1.00 0.86 H ATOM 1417 N ASP B 32 -11.601 0.113 -5.743 1.00 0.21 N ATOM 1418 CA ASP B 32 -11.801 0.569 -4.394 1.00 0.21 C ATOM 1419 C ASP B 32 -10.657 1.473 -3.972 1.00 0.22 C ATOM 1420 O ASP B 32 -9.536 1.337 -4.460 1.00 0.40 O ATOM 1421 CB ASP B 32 -11.925 -0.634 -3.466 1.00 0.21 C ATOM 1422 CG ASP B 32 -12.153 -0.259 -2.017 1.00 1.19 C ATOM 1423 OD1 ASP B 32 -13.275 0.198 -1.688 1.00 2.05 O ATOM 1424 OD2 ASP B 32 -11.235 -0.441 -1.205 1.00 1.85 O ATOM 1425 H ASP B 32 -11.046 -0.686 -5.886 1.00 0.21 H ATOM 1426 HA ASP B 32 -12.703 1.123 -4.373 1.00 0.23 H ATOM 1427 HB2 ASP B 32 -12.759 -1.238 -3.784 1.00 0.87 H ATOM 1428 HB3 ASP B 32 -11.021 -1.218 -3.543 1.00 0.78 H ATOM 1429 N ALA B 33 -10.956 2.432 -3.113 1.00 0.21 N ATOM 1430 CA ALA B 33 -9.935 3.328 -2.604 1.00 0.17 C ATOM 1431 C ALA B 33 -9.414 2.818 -1.280 1.00 0.15 C ATOM 1432 O ALA B 33 -10.126 2.161 -0.523 1.00 0.25 O ATOM 1433 CB ALA B 33 -10.470 4.745 -2.435 1.00 0.21 C ATOM 1434 H ALA B 33 -11.883 2.529 -2.801 1.00 0.41 H ATOM 1435 HA ALA B 33 -9.120 3.355 -3.324 1.00 0.16 H ATOM 1436 HB1 ALA B 33 -11.264 4.744 -1.703 1.00 0.70 H ATOM 1437 HB2 ALA B 33 -10.854 5.099 -3.380 1.00 0.60 H ATOM 1438 HB3 ALA B 33 -9.674 5.400 -2.102 1.00 0.66 H ATOM 1439 N LEU B 34 -8.184 3.145 -0.996 1.00 0.11 N ATOM 1440 CA LEU B 34 -7.558 2.767 0.236 1.00 0.12 C ATOM 1441 C LEU B 34 -7.083 4.023 0.910 1.00 0.12 C ATOM 1442 O LEU B 34 -6.484 4.882 0.275 1.00 0.14 O ATOM 1443 CB LEU B 34 -6.385 1.835 -0.024 1.00 0.14 C ATOM 1444 CG LEU B 34 -6.776 0.444 -0.511 1.00 0.15 C ATOM 1445 CD1 LEU B 34 -5.532 -0.368 -0.832 1.00 0.23 C ATOM 1446 CD2 LEU B 34 -7.614 -0.258 0.544 1.00 0.33 C ATOM 1447 H LEU B 34 -7.678 3.691 -1.630 1.00 0.14 H ATOM 1448 HA LEU B 34 -8.294 2.262 0.864 1.00 0.14 H ATOM 1449 HB2 LEU B 34 -5.746 2.293 -0.764 1.00 0.17 H ATOM 1450 HB3 LEU B 34 -5.828 1.728 0.894 1.00 0.19 H ATOM 1451 HG LEU B 34 -7.374 0.533 -1.414 1.00 0.18 H ATOM 1452 HD11 LEU B 34 -5.820 -1.363 -1.138 1.00 0.94 H ATOM 1453 HD12 LEU B 34 -4.905 -0.429 0.051 1.00 1.12 H ATOM 1454 HD13 LEU B 34 -4.984 0.111 -1.629 1.00 0.89 H ATOM 1455 HD21 LEU B 34 -8.524 0.299 0.710 1.00 1.07 H ATOM 1456 HD22 LEU B 34 -7.054 -0.318 1.466 1.00 0.98 H ATOM 1457 HD23 LEU B 34 -7.857 -1.254 0.205 1.00 1.17 H ATOM 1458 N GLU B 35 -7.361 4.132 2.174 1.00 0.14 N ATOM 1459 CA GLU B 35 -7.049 5.310 2.919 1.00 0.16 C ATOM 1460 C GLU B 35 -5.662 5.157 3.511 1.00 0.13 C ATOM 1461 O GLU B 35 -5.478 4.521 4.548 1.00 0.14 O ATOM 1462 CB GLU B 35 -8.119 5.493 3.981 1.00 0.25 C ATOM 1463 CG GLU B 35 -8.156 6.875 4.565 1.00 0.33 C ATOM 1464 CD GLU B 35 -9.256 7.026 5.600 1.00 0.47 C ATOM 1465 OE1 GLU B 35 -10.421 7.237 5.207 1.00 1.29 O ATOM 1466 OE2 GLU B 35 -8.968 6.910 6.813 1.00 1.01 O ATOM 1467 H GLU B 35 -7.763 3.372 2.638 1.00 0.17 H ATOM 1468 HA GLU B 35 -7.060 6.155 2.245 1.00 0.19 H ATOM 1469 HB2 GLU B 35 -9.082 5.302 3.527 1.00 0.25 H ATOM 1470 HB3 GLU B 35 -7.953 4.784 4.778 1.00 0.27 H ATOM 1471 HG2 GLU B 35 -7.202 7.083 5.023 1.00 0.29 H ATOM 1472 HG3 GLU B 35 -8.330 7.569 3.756 1.00 0.36 H ATOM 1473 N ILE B 36 -4.684 5.701 2.809 1.00 0.11 N ATOM 1474 CA ILE B 36 -3.292 5.466 3.141 1.00 0.09 C ATOM 1475 C ILE B 36 -2.739 6.491 4.127 1.00 0.10 C ATOM 1476 O ILE B 36 -2.926 7.704 3.989 1.00 0.12 O ATOM 1477 CB ILE B 36 -2.414 5.453 1.879 1.00 0.11 C ATOM 1478 CG1 ILE B 36 -2.837 4.328 0.938 1.00 0.10 C ATOM 1479 CG2 ILE B 36 -0.944 5.316 2.247 1.00 0.14 C ATOM 1480 CD1 ILE B 36 -3.529 4.820 -0.310 1.00 0.13 C ATOM 1481 H ILE B 36 -4.905 6.272 2.031 1.00 0.12 H ATOM 1482 HA ILE B 36 -3.229 4.483 3.594 1.00 0.10 H ATOM 1483 HB ILE B 36 -2.552 6.394 1.375 1.00 0.13 H ATOM 1484 HG12 ILE B 36 -1.964 3.768 0.637 1.00 0.13 H ATOM 1485 HG13 ILE B 36 -3.520 3.673 1.460 1.00 0.11 H ATOM 1486 HG21 ILE B 36 -0.586 6.256 2.642 1.00 1.02 H ATOM 1487 HG22 ILE B 36 -0.370 5.048 1.373 1.00 1.00 H ATOM 1488 HG23 ILE B 36 -0.836 4.549 3.004 1.00 1.05 H ATOM 1489 HD11 ILE B 36 -3.832 3.977 -0.912 1.00 0.97 H ATOM 1490 HD12 ILE B 36 -2.850 5.442 -0.875 1.00 0.98 H ATOM 1491 HD13 ILE B 36 -4.399 5.398 -0.032 1.00 1.02 H ATOM 1492 N TYR B 37 -2.043 5.964 5.112 1.00 0.11 N ATOM 1493 CA TYR B 37 -1.376 6.736 6.145 1.00 0.12 C ATOM 1494 C TYR B 37 0.041 6.204 6.279 1.00 0.11 C ATOM 1495 O TYR B 37 0.437 5.319 5.532 1.00 0.11 O ATOM 1496 CB TYR B 37 -2.091 6.598 7.493 1.00 0.16 C ATOM 1497 CG TYR B 37 -3.494 7.167 7.551 1.00 0.39 C ATOM 1498 CD1 TYR B 37 -4.548 6.560 6.886 1.00 1.12 C ATOM 1499 CD2 TYR B 37 -3.761 8.312 8.291 1.00 1.43 C ATOM 1500 CE1 TYR B 37 -5.825 7.079 6.950 1.00 1.19 C ATOM 1501 CE2 TYR B 37 -5.037 8.836 8.363 1.00 1.59 C ATOM 1502 CZ TYR B 37 -6.064 8.216 7.690 1.00 0.88 C ATOM 1503 OH TYR B 37 -7.336 8.740 7.747 1.00 1.13 O ATOM 1504 H TYR B 37 -1.956 4.985 5.136 1.00 0.12 H ATOM 1505 HA TYR B 37 -1.343 7.778 5.845 1.00 0.13 H ATOM 1506 HB2 TYR B 37 -2.149 5.551 7.746 1.00 0.22 H ATOM 1507 HB3 TYR B 37 -1.504 7.112 8.240 1.00 0.21 H ATOM 1508 HD1 TYR B 37 -4.360 5.667 6.308 1.00 2.00 H ATOM 1509 HD2 TYR B 37 -2.952 8.800 8.814 1.00 2.27 H ATOM 1510 HE1 TYR B 37 -6.631 6.593 6.420 1.00 2.01 H ATOM 1511 HE2 TYR B 37 -5.224 9.727 8.945 1.00 2.50 H ATOM 1512 HH TYR B 37 -7.983 8.036 7.542 1.00 0.90 H ATOM 1513 N VAL B 38 0.805 6.761 7.201 1.00 0.12 N ATOM 1514 CA VAL B 38 2.147 6.282 7.499 1.00 0.13 C ATOM 1515 C VAL B 38 2.461 6.487 8.973 1.00 0.14 C ATOM 1516 O VAL B 38 2.248 7.561 9.527 1.00 0.17 O ATOM 1517 CB VAL B 38 3.233 6.975 6.635 1.00 0.15 C ATOM 1518 CG1 VAL B 38 4.609 6.842 7.275 1.00 0.16 C ATOM 1519 CG2 VAL B 38 3.261 6.408 5.223 1.00 0.19 C ATOM 1520 H VAL B 38 0.449 7.504 7.722 1.00 0.13 H ATOM 1521 HA VAL B 38 2.171 5.217 7.295 1.00 0.15 H ATOM 1522 HB VAL B 38 2.988 8.020 6.571 1.00 0.16 H ATOM 1523 HG11 VAL B 38 5.372 7.046 6.537 1.00 0.90 H ATOM 1524 HG12 VAL B 38 4.731 5.836 7.660 1.00 0.92 H ATOM 1525 HG13 VAL B 38 4.698 7.549 8.086 1.00 0.82 H ATOM 1526 HG21 VAL B 38 2.298 6.553 4.757 1.00 0.91 H ATOM 1527 HG22 VAL B 38 3.486 5.354 5.265 1.00 0.97 H ATOM 1528 HG23 VAL B 38 4.020 6.916 4.646 1.00 1.02 H ATOM 1529 N ASP B 39 2.976 5.449 9.591 1.00 0.16 N ATOM 1530 CA ASP B 39 3.334 5.489 10.991 1.00 0.20 C ATOM 1531 C ASP B 39 4.837 5.506 11.126 1.00 0.24 C ATOM 1532 O ASP B 39 5.505 4.512 10.841 1.00 0.35 O ATOM 1533 CB ASP B 39 2.738 4.305 11.745 1.00 0.37 C ATOM 1534 CG ASP B 39 3.210 4.243 13.180 1.00 0.99 C ATOM 1535 OD1 ASP B 39 2.995 5.225 13.927 1.00 1.71 O ATOM 1536 OD2 ASP B 39 3.790 3.209 13.568 1.00 1.49 O ATOM 1537 H ASP B 39 3.161 4.634 9.073 1.00 0.18 H ATOM 1538 HA ASP B 39 2.948 6.402 11.408 1.00 0.21 H ATOM 1539 HB2 ASP B 39 1.661 4.389 11.742 1.00 0.52 H ATOM 1540 HB3 ASP B 39 3.027 3.390 11.250 1.00 0.73 H ATOM 1541 N ASP B 40 5.341 6.673 11.513 1.00 0.33 N ATOM 1542 CA ASP B 40 6.765 6.923 11.708 1.00 0.46 C ATOM 1543 C ASP B 40 7.549 6.806 10.410 1.00 0.51 C ATOM 1544 O ASP B 40 8.046 7.799 9.875 1.00 0.90 O ATOM 1545 CB ASP B 40 7.359 5.975 12.746 1.00 0.71 C ATOM 1546 CG ASP B 40 8.633 6.532 13.344 1.00 1.40 C ATOM 1547 OD1 ASP B 40 8.565 7.589 14.011 1.00 1.98 O ATOM 1548 OD2 ASP B 40 9.705 5.930 13.137 1.00 2.08 O ATOM 1549 H ASP B 40 4.719 7.408 11.691 1.00 0.48 H ATOM 1550 HA ASP B 40 6.863 7.934 12.073 1.00 0.60 H ATOM 1551 HB2 ASP B 40 6.640 5.814 13.536 1.00 0.93 H ATOM 1552 HB3 ASP B 40 7.595 5.027 12.270 1.00 0.92 H ATOM 1553 N GLU B 41 7.647 5.590 9.911 1.00 0.40 N ATOM 1554 CA GLU B 41 8.454 5.301 8.750 1.00 0.60 C ATOM 1555 C GLU B 41 7.818 4.218 7.885 1.00 0.45 C ATOM 1556 O GLU B 41 8.468 3.686 6.983 1.00 0.48 O ATOM 1557 CB GLU B 41 9.831 4.832 9.203 1.00 1.02 C ATOM 1558 CG GLU B 41 9.766 3.618 10.114 1.00 1.19 C ATOM 1559 CD GLU B 41 11.127 3.018 10.391 1.00 1.70 C ATOM 1560 OE1 GLU B 41 11.904 2.830 9.432 1.00 1.96 O ATOM 1561 OE2 GLU B 41 11.414 2.704 11.564 1.00 2.39 O ATOM 1562 H GLU B 41 7.154 4.856 10.347 1.00 0.54 H ATOM 1563 HA GLU B 41 8.559 6.206 8.174 1.00 0.75 H ATOM 1564 HB2 GLU B 41 10.418 4.577 8.332 1.00 1.23 H ATOM 1565 HB3 GLU B 41 10.318 5.634 9.736 1.00 1.14 H ATOM 1566 HG2 GLU B 41 9.318 3.916 11.057 1.00 1.12 H ATOM 1567 HG3 GLU B 41 9.147 2.868 9.645 1.00 1.15 H ATOM 1568 N LYS B 42 6.557 3.873 8.141 1.00 0.32 N ATOM 1569 CA LYS B 42 5.936 2.818 7.356 1.00 0.28 C ATOM 1570 C LYS B 42 4.510 3.150 6.963 1.00 0.20 C ATOM 1571 O LYS B 42 3.838 3.928 7.618 1.00 0.18 O ATOM 1572 CB LYS B 42 6.013 1.466 8.085 1.00 0.35 C ATOM 1573 CG LYS B 42 4.728 1.030 8.780 1.00 0.44 C ATOM 1574 CD LYS B 42 4.793 1.241 10.281 1.00 0.52 C ATOM 1575 CE LYS B 42 3.529 0.737 10.960 1.00 0.41 C ATOM 1576 NZ LYS B 42 3.632 0.800 12.442 1.00 0.83 N ATOM 1577 H LYS B 42 6.046 4.332 8.846 1.00 0.28 H ATOM 1578 HA LYS B 42 6.501 2.751 6.444 1.00 0.31 H ATOM 1579 HB2 LYS B 42 6.284 0.703 7.372 1.00 0.43 H ATOM 1580 HB3 LYS B 42 6.788 1.532 8.834 1.00 0.40 H ATOM 1581 HG2 LYS B 42 3.905 1.606 8.385 1.00 0.85 H ATOM 1582 HG3 LYS B 42 4.563 -0.019 8.580 1.00 0.80 H ATOM 1583 HD2 LYS B 42 5.640 0.701 10.676 1.00 0.88 H ATOM 1584 HD3 LYS B 42 4.907 2.295 10.485 1.00 0.96 H ATOM 1585 HE2 LYS B 42 2.697 1.350 10.641 1.00 0.57 H ATOM 1586 HE3 LYS B 42 3.355 -0.289 10.658 1.00 0.49 H ATOM 1587 HZ1 LYS B 42 3.718 1.793 12.762 1.00 1.48 H ATOM 1588 HZ2 LYS B 42 4.472 0.275 12.766 1.00 1.30 H ATOM 1589 HZ3 LYS B 42 2.785 0.378 12.881 1.00 1.23 H ATOM 1590 N ILE B 43 4.066 2.507 5.904 1.00 0.16 N ATOM 1591 CA ILE B 43 2.833 2.850 5.221 1.00 0.13 C ATOM 1592 C ILE B 43 1.655 2.041 5.762 1.00 0.12 C ATOM 1593 O ILE B 43 1.785 0.854 6.047 1.00 0.13 O ATOM 1594 CB ILE B 43 2.999 2.571 3.718 1.00 0.12 C ATOM 1595 CG1 ILE B 43 4.310 3.184 3.217 1.00 0.20 C ATOM 1596 CG2 ILE B 43 1.821 3.114 2.938 1.00 0.12 C ATOM 1597 CD1 ILE B 43 4.768 2.638 1.885 1.00 0.47 C ATOM 1598 H ILE B 43 4.591 1.752 5.558 1.00 0.16 H ATOM 1599 HA ILE B 43 2.642 3.904 5.358 1.00 0.14 H ATOM 1600 HB ILE B 43 3.033 1.503 3.573 1.00 0.11 H ATOM 1601 HG12 ILE B 43 4.184 4.250 3.111 1.00 0.49 H ATOM 1602 HG13 ILE B 43 5.086 2.988 3.941 1.00 0.59 H ATOM 1603 HG21 ILE B 43 1.912 4.184 2.839 1.00 0.40 H ATOM 1604 HG22 ILE B 43 0.906 2.879 3.466 1.00 0.38 H ATOM 1605 HG23 ILE B 43 1.802 2.657 1.958 1.00 0.36 H ATOM 1606 HD11 ILE B 43 4.027 2.857 1.131 1.00 1.27 H ATOM 1607 HD12 ILE B 43 4.898 1.568 1.961 1.00 0.99 H ATOM 1608 HD13 ILE B 43 5.707 3.095 1.610 1.00 0.77 H ATOM 1609 N ILE B 44 0.513 2.695 5.917 1.00 0.12 N ATOM 1610 CA ILE B 44 -0.681 2.050 6.444 1.00 0.13 C ATOM 1611 C ILE B 44 -1.817 2.195 5.444 1.00 0.12 C ATOM 1612 O ILE B 44 -2.382 3.276 5.300 1.00 0.12 O ATOM 1613 CB ILE B 44 -1.164 2.661 7.790 1.00 0.14 C ATOM 1614 CG1 ILE B 44 -0.090 3.545 8.441 1.00 0.14 C ATOM 1615 CG2 ILE B 44 -1.598 1.554 8.745 1.00 0.18 C ATOM 1616 CD1 ILE B 44 1.138 2.802 8.921 1.00 0.15 C ATOM 1617 H ILE B 44 0.467 3.639 5.653 1.00 0.13 H ATOM 1618 HA ILE B 44 -0.468 1.002 6.592 1.00 0.14 H ATOM 1619 HB ILE B 44 -2.032 3.272 7.580 1.00 0.14 H ATOM 1620 HG12 ILE B 44 0.236 4.283 7.724 1.00 0.13 H ATOM 1621 HG13 ILE B 44 -0.524 4.050 9.292 1.00 0.14 H ATOM 1622 HG21 ILE B 44 -1.938 1.986 9.676 1.00 0.98 H ATOM 1623 HG22 ILE B 44 -0.762 0.898 8.939 1.00 0.75 H ATOM 1624 HG23 ILE B 44 -2.401 0.988 8.299 1.00 0.79 H ATOM 1625 HD11 ILE B 44 1.951 3.507 9.041 1.00 0.90 H ATOM 1626 HD12 ILE B 44 1.413 2.053 8.193 1.00 1.01 H ATOM 1627 HD13 ILE B 44 0.928 2.328 9.868 1.00 0.96 H ATOM 1628 N LEU B 45 -2.143 1.128 4.739 1.00 0.13 N ATOM 1629 CA LEU B 45 -3.254 1.172 3.807 1.00 0.12 C ATOM 1630 C LEU B 45 -4.517 0.678 4.486 1.00 0.12 C ATOM 1631 O LEU B 45 -4.674 -0.509 4.759 1.00 0.12 O ATOM 1632 CB LEU B 45 -2.975 0.332 2.554 1.00 0.12 C ATOM 1633 CG LEU B 45 -2.263 1.058 1.411 1.00 0.11 C ATOM 1634 CD1 LEU B 45 -0.877 1.504 1.830 1.00 0.12 C ATOM 1635 CD2 LEU B 45 -2.179 0.161 0.188 1.00 0.12 C ATOM 1636 H LEU B 45 -1.648 0.290 4.866 1.00 0.15 H ATOM 1637 HA LEU B 45 -3.398 2.205 3.515 1.00 0.13 H ATOM 1638 HB2 LEU B 45 -2.367 -0.518 2.843 1.00 0.13 H ATOM 1639 HB3 LEU B 45 -3.921 -0.039 2.177 1.00 0.12 H ATOM 1640 HG LEU B 45 -2.835 1.938 1.144 1.00 0.12 H ATOM 1641 HD11 LEU B 45 -0.390 1.994 0.999 1.00 1.03 H ATOM 1642 HD12 LEU B 45 -0.297 0.645 2.132 1.00 0.91 H ATOM 1643 HD13 LEU B 45 -0.956 2.194 2.657 1.00 0.91 H ATOM 1644 HD21 LEU B 45 -3.176 -0.114 -0.125 1.00 0.95 H ATOM 1645 HD22 LEU B 45 -1.621 -0.730 0.434 1.00 0.96 H ATOM 1646 HD23 LEU B 45 -1.682 0.688 -0.612 1.00 0.93 H ATOM 1647 N LYS B 46 -5.407 1.594 4.770 1.00 0.15 N ATOM 1648 CA LYS B 46 -6.716 1.247 5.272 1.00 0.18 C ATOM 1649 C LYS B 46 -7.648 1.182 4.093 1.00 0.20 C ATOM 1650 O LYS B 46 -7.346 1.719 3.042 1.00 0.44 O ATOM 1651 CB LYS B 46 -7.187 2.307 6.270 1.00 0.30 C ATOM 1652 CG LYS B 46 -8.451 1.940 7.026 1.00 0.93 C ATOM 1653 CD LYS B 46 -9.169 3.179 7.522 1.00 1.04 C ATOM 1654 CE LYS B 46 -8.313 3.958 8.499 1.00 1.68 C ATOM 1655 NZ LYS B 46 -8.980 5.211 8.933 1.00 1.98 N ATOM 1656 H LYS B 46 -5.183 2.540 4.630 1.00 0.17 H ATOM 1657 HA LYS B 46 -6.677 0.277 5.746 1.00 0.25 H ATOM 1658 HB2 LYS B 46 -6.400 2.477 6.990 1.00 0.82 H ATOM 1659 HB3 LYS B 46 -7.370 3.225 5.734 1.00 1.01 H ATOM 1660 HG2 LYS B 46 -9.109 1.388 6.373 1.00 1.51 H ATOM 1661 HG3 LYS B 46 -8.184 1.331 7.878 1.00 1.43 H ATOM 1662 HD2 LYS B 46 -9.398 3.813 6.678 1.00 1.25 H ATOM 1663 HD3 LYS B 46 -10.085 2.884 8.014 1.00 1.64 H ATOM 1664 HE2 LYS B 46 -8.124 3.337 9.362 1.00 2.30 H ATOM 1665 HE3 LYS B 46 -7.376 4.204 8.020 1.00 2.10 H ATOM 1666 HZ1 LYS B 46 -8.357 5.747 9.578 1.00 2.33 H ATOM 1667 HZ2 LYS B 46 -9.866 4.989 9.430 1.00 2.34 H ATOM 1668 HZ3 LYS B 46 -9.197 5.810 8.102 1.00 2.22 H ATOM 1669 N LYS B 47 -8.747 0.496 4.238 1.00 0.18 N ATOM 1670 CA LYS B 47 -9.775 0.535 3.218 1.00 0.22 C ATOM 1671 C LYS B 47 -10.497 1.865 3.338 1.00 0.23 C ATOM 1672 O LYS B 47 -10.686 2.366 4.448 1.00 0.32 O ATOM 1673 CB LYS B 47 -10.753 -0.631 3.407 1.00 0.38 C ATOM 1674 CG LYS B 47 -11.603 -0.520 4.665 1.00 0.54 C ATOM 1675 CD LYS B 47 -12.624 -1.640 4.770 1.00 0.88 C ATOM 1676 CE LYS B 47 -11.976 -2.970 5.119 1.00 1.63 C ATOM 1677 NZ LYS B 47 -12.985 -3.975 5.552 1.00 2.20 N ATOM 1678 H LYS B 47 -8.873 -0.041 5.044 1.00 0.28 H ATOM 1679 HA LYS B 47 -9.300 0.476 2.240 1.00 0.22 H ATOM 1680 HB2 LYS B 47 -11.413 -0.681 2.554 1.00 0.63 H ATOM 1681 HB3 LYS B 47 -10.183 -1.547 3.467 1.00 0.36 H ATOM 1682 HG2 LYS B 47 -10.955 -0.560 5.527 1.00 0.61 H ATOM 1683 HG3 LYS B 47 -12.123 0.427 4.650 1.00 0.61 H ATOM 1684 HD2 LYS B 47 -13.344 -1.390 5.535 1.00 1.27 H ATOM 1685 HD3 LYS B 47 -13.128 -1.737 3.818 1.00 0.75 H ATOM 1686 HE2 LYS B 47 -11.459 -3.344 4.248 1.00 1.88 H ATOM 1687 HE3 LYS B 47 -11.269 -2.813 5.920 1.00 1.99 H ATOM 1688 HZ1 LYS B 47 -13.462 -3.649 6.421 1.00 2.46 H ATOM 1689 HZ2 LYS B 47 -12.529 -4.892 5.745 1.00 2.28 H ATOM 1690 HZ3 LYS B 47 -13.704 -4.106 4.807 1.00 2.75 H ATOM 1691 N TYR B 48 -10.857 2.469 2.223 1.00 0.23 N ATOM 1692 CA TYR B 48 -11.574 3.717 2.286 1.00 0.31 C ATOM 1693 C TYR B 48 -12.948 3.477 2.871 1.00 0.50 C ATOM 1694 O TYR B 48 -13.562 2.435 2.627 1.00 0.60 O ATOM 1695 CB TYR B 48 -11.680 4.372 0.914 1.00 0.27 C ATOM 1696 CG TYR B 48 -12.339 5.732 0.951 1.00 0.85 C ATOM 1697 CD1 TYR B 48 -11.899 6.706 1.838 1.00 1.70 C ATOM 1698 CD2 TYR B 48 -13.404 6.038 0.115 1.00 1.77 C ATOM 1699 CE1 TYR B 48 -12.497 7.946 1.889 1.00 2.36 C ATOM 1700 CE2 TYR B 48 -14.012 7.278 0.163 1.00 2.45 C ATOM 1701 CZ TYR B 48 -13.552 8.229 1.051 1.00 2.50 C ATOM 1702 OH TYR B 48 -14.153 9.464 1.111 1.00 3.32 O ATOM 1703 H TYR B 48 -10.647 2.069 1.347 1.00 0.25 H ATOM 1704 HA TYR B 48 -11.029 4.375 2.944 1.00 0.34 H ATOM 1705 HB2 TYR B 48 -10.689 4.494 0.510 1.00 0.79 H ATOM 1706 HB3 TYR B 48 -12.257 3.736 0.260 1.00 0.72 H ATOM 1707 HD1 TYR B 48 -11.071 6.483 2.494 1.00 2.29 H ATOM 1708 HD2 TYR B 48 -13.758 5.290 -0.580 1.00 2.35 H ATOM 1709 HE1 TYR B 48 -12.137 8.691 2.585 1.00 3.14 H ATOM 1710 HE2 TYR B 48 -14.842 7.499 -0.493 1.00 3.28 H ATOM 1711 HH TYR B 48 -13.484 10.142 1.298 1.00 3.63 H