ATOM 12 N ILE A 2 -2.932 8.668 1.313 1.00 1.24 N ATOM 13 CA ILE A 2 -2.550 7.352 0.805 1.00 1.13 C ATOM 14 C ILE A 2 -1.659 6.644 1.830 1.00 0.86 C ATOM 15 O ILE A 2 -2.009 5.562 2.295 1.00 0.83 O ATOM 16 CB ILE A 2 -1.964 7.450 -0.624 1.00 1.40 C ATOM 17 CG1 ILE A 2 -1.160 6.204 -1.031 1.00 1.86 C ATOM 18 CG2 ILE A 2 -1.114 8.707 -0.866 1.00 2.46 C ATOM 19 CD1 ILE A 2 -2.056 4.972 -1.129 1.00 3.23 C ATOM 20 H ILE A 2 -2.674 9.473 0.766 1.00 1.40 H ATOM 21 HA ILE A 2 -3.453 6.750 0.732 1.00 1.19 H ATOM 22 HB ILE A 2 -2.807 7.522 -1.314 1.00 2.49 H ATOM 23 HG12 ILE A 2 -0.735 6.361 -2.022 1.00 2.24 H ATOM 24 HG13 ILE A 2 -0.340 6.018 -0.336 1.00 2.82 H ATOM 25 HG21 ILE A 2 -0.379 8.849 -0.077 1.00 3.03 H ATOM 26 HG22 ILE A 2 -0.586 8.619 -1.815 1.00 2.99 H ATOM 27 HG23 ILE A 2 -1.753 9.587 -0.936 1.00 3.79 H ATOM 28 HD11 ILE A 2 -2.640 4.831 -0.223 1.00 4.21 H ATOM 29 HD12 ILE A 2 -2.737 5.095 -1.967 1.00 3.57 H ATOM 30 HD13 ILE A 2 -1.437 4.093 -1.299 1.00 4.01 H ATOM 31 N SER A 3 -0.575 7.304 2.247 1.00 0.75 N ATOM 32 CA SER A 3 0.290 6.852 3.331 1.00 0.59 C ATOM 33 C SER A 3 -0.530 6.329 4.511 1.00 0.50 C ATOM 34 O SER A 3 -0.421 5.167 4.904 1.00 0.54 O ATOM 35 CB SER A 3 1.199 8.016 3.751 1.00 0.76 C ATOM 36 OG SER A 3 1.843 7.736 4.976 1.00 1.52 O ATOM 37 H SER A 3 -0.327 8.157 1.772 1.00 0.90 H ATOM 38 HA SER A 3 0.908 6.036 2.958 1.00 0.68 H ATOM 39 HB2 SER A 3 1.936 8.183 2.969 1.00 1.69 H ATOM 40 HB3 SER A 3 0.622 8.931 3.875 1.00 1.53 H ATOM 41 HG SER A 3 2.637 8.275 5.045 1.00 2.03 H ATOM 42 N SER A 4 -1.395 7.186 5.064 1.00 0.57 N ATOM 43 CA SER A 4 -2.201 6.819 6.210 1.00 0.74 C ATOM 44 C SER A 4 -3.120 5.647 5.879 1.00 0.72 C ATOM 45 O SER A 4 -3.330 4.808 6.739 1.00 0.75 O ATOM 46 CB SER A 4 -2.977 8.028 6.737 1.00 0.98 C ATOM 47 OG SER A 4 -3.750 8.607 5.706 1.00 1.65 O ATOM 48 H SER A 4 -1.478 8.117 4.698 1.00 0.64 H ATOM 49 HA SER A 4 -1.530 6.491 7.007 1.00 0.82 H ATOM 50 HB2 SER A 4 -3.622 7.712 7.560 1.00 2.02 H ATOM 51 HB3 SER A 4 -2.276 8.772 7.118 1.00 2.15 H ATOM 52 HG SER A 4 -4.045 7.896 5.119 1.00 2.60 H ATOM 53 N ARG A 5 -3.684 5.574 4.670 1.00 0.74 N ATOM 54 CA ARG A 5 -4.519 4.440 4.304 1.00 0.82 C ATOM 55 C ARG A 5 -3.703 3.159 4.365 1.00 0.67 C ATOM 56 O ARG A 5 -4.036 2.258 5.128 1.00 0.73 O ATOM 57 CB ARG A 5 -5.116 4.619 2.910 1.00 0.96 C ATOM 58 CG ARG A 5 -6.288 5.596 2.932 1.00 1.42 C ATOM 59 CD ARG A 5 -6.804 5.820 1.508 1.00 1.55 C ATOM 60 NE ARG A 5 -6.071 6.879 0.797 1.00 1.46 N ATOM 61 CZ ARG A 5 -6.338 8.190 0.910 1.00 2.55 C ATOM 62 NH1 ARG A 5 -7.176 8.615 1.864 1.00 3.86 N ATOM 63 NH2 ARG A 5 -5.810 9.061 0.044 1.00 2.94 N ATOM 64 H ARG A 5 -3.428 6.236 3.944 1.00 0.74 H ATOM 65 HA ARG A 5 -5.336 4.344 5.022 1.00 0.94 H ATOM 66 HB2 ARG A 5 -4.396 4.941 2.190 1.00 0.95 H ATOM 67 HB3 ARG A 5 -5.391 3.648 2.527 1.00 1.21 H ATOM 68 HG2 ARG A 5 -7.082 5.177 3.549 1.00 2.13 H ATOM 69 HG3 ARG A 5 -5.985 6.537 3.385 1.00 1.66 H ATOM 70 HD2 ARG A 5 -6.714 4.897 0.931 1.00 2.05 H ATOM 71 HD3 ARG A 5 -7.865 6.052 1.559 1.00 2.53 H ATOM 72 HE ARG A 5 -5.462 6.563 0.053 1.00 1.64 H ATOM 73 HH11 ARG A 5 -7.627 7.912 2.437 1.00 4.00 H ATOM 74 HH12 ARG A 5 -7.579 9.539 1.844 1.00 4.91 H ATOM 75 HH21 ARG A 5 -5.278 8.719 -0.747 1.00 2.69 H ATOM 76 HH22 ARG A 5 -6.118 10.023 0.009 1.00 3.88 H ATOM 77 N VAL A 6 -2.633 3.092 3.574 1.00 0.57 N ATOM 78 CA VAL A 6 -1.785 1.917 3.502 1.00 0.53 C ATOM 79 C VAL A 6 -1.337 1.513 4.907 1.00 0.50 C ATOM 80 O VAL A 6 -1.550 0.374 5.323 1.00 0.53 O ATOM 81 CB VAL A 6 -0.626 2.177 2.526 1.00 0.60 C ATOM 82 CG1 VAL A 6 0.373 1.023 2.512 1.00 0.70 C ATOM 83 CG2 VAL A 6 -1.179 2.370 1.114 1.00 0.81 C ATOM 84 H VAL A 6 -2.372 3.908 3.029 1.00 0.59 H ATOM 85 HA VAL A 6 -2.389 1.099 3.112 1.00 0.59 H ATOM 86 HB VAL A 6 -0.088 3.081 2.817 1.00 0.60 H ATOM 87 HG11 VAL A 6 -0.132 0.065 2.395 1.00 1.65 H ATOM 88 HG12 VAL A 6 1.104 1.156 1.714 1.00 1.58 H ATOM 89 HG13 VAL A 6 0.888 1.051 3.461 1.00 1.28 H ATOM 90 HG21 VAL A 6 -1.851 1.551 0.875 1.00 1.91 H ATOM 91 HG22 VAL A 6 -1.737 3.298 1.067 1.00 1.77 H ATOM 92 HG23 VAL A 6 -0.364 2.412 0.389 1.00 1.43 H ATOM 93 N LYS A 7 -0.761 2.454 5.654 1.00 0.50 N ATOM 94 CA LYS A 7 -0.262 2.205 6.996 1.00 0.61 C ATOM 95 C LYS A 7 -1.384 1.788 7.961 1.00 0.68 C ATOM 96 O LYS A 7 -1.269 0.754 8.615 1.00 0.73 O ATOM 97 CB LYS A 7 0.520 3.435 7.476 1.00 0.74 C ATOM 98 CG LYS A 7 1.570 3.074 8.537 1.00 1.16 C ATOM 99 CD LYS A 7 1.831 4.259 9.474 1.00 1.41 C ATOM 100 CE LYS A 7 0.747 4.317 10.561 1.00 2.00 C ATOM 101 NZ LYS A 7 0.885 5.500 11.431 1.00 2.74 N ATOM 102 H LYS A 7 -0.630 3.379 5.252 1.00 0.51 H ATOM 103 HA LYS A 7 0.434 1.372 6.925 1.00 0.65 H ATOM 104 HB2 LYS A 7 1.062 3.873 6.636 1.00 0.64 H ATOM 105 HB3 LYS A 7 -0.184 4.182 7.840 1.00 0.80 H ATOM 106 HG2 LYS A 7 1.261 2.202 9.117 1.00 1.74 H ATOM 107 HG3 LYS A 7 2.503 2.832 8.025 1.00 1.75 H ATOM 108 HD2 LYS A 7 2.809 4.117 9.942 1.00 2.61 H ATOM 109 HD3 LYS A 7 1.860 5.177 8.882 1.00 2.28 H ATOM 110 HE2 LYS A 7 -0.245 4.323 10.107 1.00 3.08 H ATOM 111 HE3 LYS A 7 0.835 3.424 11.183 1.00 2.88 H ATOM 112 HZ1 LYS A 7 1.797 5.512 11.865 1.00 3.13 H ATOM 113 HZ2 LYS A 7 0.759 6.347 10.893 1.00 3.48 H ATOM 114 HZ3 LYS A 7 0.181 5.468 12.156 1.00 3.50 H ATOM 115 N SER A 8 -2.463 2.570 8.070 1.00 0.74 N ATOM 116 CA SER A 8 -3.578 2.264 8.969 1.00 0.91 C ATOM 117 C SER A 8 -4.162 0.891 8.661 1.00 0.75 C ATOM 118 O SER A 8 -4.431 0.101 9.564 1.00 0.75 O ATOM 119 CB SER A 8 -4.706 3.297 8.870 1.00 1.11 C ATOM 120 OG SER A 8 -4.246 4.580 9.234 1.00 2.09 O ATOM 121 H SER A 8 -2.534 3.388 7.480 1.00 0.72 H ATOM 122 HA SER A 8 -3.207 2.275 9.993 1.00 1.07 H ATOM 123 HB2 SER A 8 -5.125 3.313 7.861 1.00 1.33 H ATOM 124 HB3 SER A 8 -5.498 3.009 9.561 1.00 1.91 H ATOM 125 HG SER A 8 -3.808 4.944 8.459 1.00 2.59 H ATOM 126 N LYS A 9 -4.378 0.614 7.375 1.00 0.63 N ATOM 127 CA LYS A 9 -4.896 -0.668 6.949 1.00 0.54 C ATOM 128 C LYS A 9 -3.934 -1.762 7.426 1.00 0.44 C ATOM 129 O LYS A 9 -4.371 -2.740 8.028 1.00 0.48 O ATOM 130 CB LYS A 9 -5.114 -0.654 5.429 1.00 0.60 C ATOM 131 CG LYS A 9 -6.197 -1.650 4.994 1.00 0.69 C ATOM 132 CD LYS A 9 -7.598 -1.055 5.206 1.00 1.44 C ATOM 133 CE LYS A 9 -8.531 -2.046 5.910 1.00 1.60 C ATOM 134 NZ LYS A 9 -9.796 -1.399 6.312 1.00 3.04 N ATOM 135 H LYS A 9 -4.111 1.285 6.662 1.00 0.66 H ATOM 136 HA LYS A 9 -5.858 -0.809 7.443 1.00 0.58 H ATOM 137 HB2 LYS A 9 -5.452 0.325 5.100 1.00 0.82 H ATOM 138 HB3 LYS A 9 -4.164 -0.849 4.933 1.00 0.69 H ATOM 139 HG2 LYS A 9 -6.084 -1.836 3.929 1.00 1.27 H ATOM 140 HG3 LYS A 9 -6.067 -2.597 5.521 1.00 1.65 H ATOM 141 HD2 LYS A 9 -7.520 -0.144 5.801 1.00 2.64 H ATOM 142 HD3 LYS A 9 -8.008 -0.784 4.229 1.00 2.06 H ATOM 143 HE2 LYS A 9 -8.744 -2.884 5.242 1.00 1.58 H ATOM 144 HE3 LYS A 9 -8.039 -2.430 6.807 1.00 2.24 H ATOM 145 HZ1 LYS A 9 -9.604 -0.594 6.891 1.00 3.99 H ATOM 146 HZ2 LYS A 9 -10.315 -1.100 5.497 1.00 3.31 H ATOM 147 HZ3 LYS A 9 -10.361 -2.053 6.838 1.00 3.67 H ATOM 148 N ARG A 10 -2.626 -1.562 7.213 1.00 0.41 N ATOM 149 CA ARG A 10 -1.574 -2.462 7.679 1.00 0.47 C ATOM 150 C ARG A 10 -1.711 -2.744 9.175 1.00 0.53 C ATOM 151 O ARG A 10 -1.616 -3.889 9.617 1.00 0.56 O ATOM 152 CB ARG A 10 -0.189 -1.847 7.427 1.00 0.56 C ATOM 153 CG ARG A 10 0.738 -2.851 6.755 1.00 1.09 C ATOM 154 CD ARG A 10 2.195 -2.412 6.846 1.00 0.99 C ATOM 155 NE ARG A 10 2.434 -0.980 6.620 1.00 0.95 N ATOM 156 CZ ARG A 10 2.353 -0.325 5.454 1.00 2.19 C ATOM 157 NH1 ARG A 10 2.087 -1.001 4.335 1.00 3.55 N ATOM 158 NH2 ARG A 10 2.580 0.992 5.431 1.00 2.26 N ATOM 159 H ARG A 10 -2.344 -0.740 6.684 1.00 0.43 H ATOM 160 HA ARG A 10 -1.673 -3.397 7.127 1.00 0.50 H ATOM 161 HB2 ARG A 10 -0.261 -0.983 6.775 1.00 0.49 H ATOM 162 HB3 ARG A 10 0.261 -1.524 8.367 1.00 0.99 H ATOM 163 HG2 ARG A 10 0.641 -3.832 7.222 1.00 2.07 H ATOM 164 HG3 ARG A 10 0.440 -2.936 5.716 1.00 1.77 H ATOM 165 HD2 ARG A 10 2.512 -2.607 7.866 1.00 1.45 H ATOM 166 HD3 ARG A 10 2.773 -3.021 6.159 1.00 1.75 H ATOM 167 HE ARG A 10 2.875 -0.497 7.390 1.00 0.73 H ATOM 168 HH11 ARG A 10 1.896 -1.989 4.385 1.00 3.57 H ATOM 169 HH12 ARG A 10 2.056 -0.536 3.438 1.00 4.62 H ATOM 170 HH21 ARG A 10 2.735 1.515 6.276 1.00 1.45 H ATOM 171 HH22 ARG A 10 2.621 1.548 4.562 1.00 3.26 H ATOM 172 N ILE A 11 -1.912 -1.674 9.945 1.00 0.62 N ATOM 173 CA ILE A 11 -2.133 -1.744 11.377 1.00 0.74 C ATOM 174 C ILE A 11 -3.325 -2.653 11.662 1.00 0.72 C ATOM 175 O ILE A 11 -3.197 -3.613 12.413 1.00 0.76 O ATOM 176 CB ILE A 11 -2.291 -0.322 11.962 1.00 0.87 C ATOM 177 CG1 ILE A 11 -0.971 0.149 12.583 1.00 1.14 C ATOM 178 CG2 ILE A 11 -3.412 -0.189 13.007 1.00 0.88 C ATOM 179 CD1 ILE A 11 0.012 0.658 11.528 1.00 1.23 C ATOM 180 H ILE A 11 -1.927 -0.764 9.493 1.00 0.67 H ATOM 181 HA ILE A 11 -1.262 -2.226 11.822 1.00 0.80 H ATOM 182 HB ILE A 11 -2.542 0.378 11.169 1.00 1.13 H ATOM 183 HG12 ILE A 11 -1.194 0.980 13.245 1.00 1.53 H ATOM 184 HG13 ILE A 11 -0.511 -0.643 13.174 1.00 1.55 H ATOM 185 HG21 ILE A 11 -3.295 -0.936 13.793 1.00 1.80 H ATOM 186 HG22 ILE A 11 -3.392 0.804 13.455 1.00 1.78 H ATOM 187 HG23 ILE A 11 -4.388 -0.297 12.536 1.00 1.64 H ATOM 188 HD11 ILE A 11 -0.441 1.499 11.002 1.00 1.65 H ATOM 189 HD12 ILE A 11 0.926 0.993 12.018 1.00 2.17 H ATOM 190 HD13 ILE A 11 0.255 -0.127 10.814 1.00 2.24 H ATOM 191 N GLN A 12 -4.481 -2.356 11.064 1.00 0.69 N ATOM 192 CA GLN A 12 -5.699 -3.112 11.342 1.00 0.76 C ATOM 193 C GLN A 12 -5.534 -4.590 10.955 1.00 0.63 C ATOM 194 O GLN A 12 -6.010 -5.478 11.654 1.00 0.72 O ATOM 195 CB GLN A 12 -6.918 -2.471 10.654 1.00 0.88 C ATOM 196 CG GLN A 12 -8.111 -2.347 11.621 1.00 2.18 C ATOM 197 CD GLN A 12 -9.415 -2.844 11.010 1.00 2.25 C ATOM 198 OE1 GLN A 12 -9.990 -3.825 11.462 1.00 3.58 O ATOM 199 NE2 GLN A 12 -9.907 -2.165 9.978 1.00 2.17 N ATOM 200 H GLN A 12 -4.508 -1.511 10.499 1.00 0.69 H ATOM 201 HA GLN A 12 -5.823 -3.069 12.425 1.00 0.94 H ATOM 202 HB2 GLN A 12 -6.669 -1.472 10.296 1.00 1.71 H ATOM 203 HB3 GLN A 12 -7.195 -3.075 9.789 1.00 1.32 H ATOM 204 HG2 GLN A 12 -7.949 -2.930 12.528 1.00 3.43 H ATOM 205 HG3 GLN A 12 -8.226 -1.303 11.915 1.00 3.06 H ATOM 206 HE21 GLN A 12 -9.449 -1.320 9.680 1.00 2.70 H ATOM 207 HE22 GLN A 12 -10.810 -2.458 9.636 1.00 2.62 H ATOM 208 N LEU A 13 -4.836 -4.842 9.845 1.00 0.48 N ATOM 209 CA LEU A 13 -4.409 -6.170 9.421 1.00 0.49 C ATOM 210 C LEU A 13 -3.450 -6.812 10.431 1.00 0.54 C ATOM 211 O LEU A 13 -3.491 -8.025 10.625 1.00 0.67 O ATOM 212 CB LEU A 13 -3.739 -6.055 8.047 1.00 0.49 C ATOM 213 CG LEU A 13 -4.776 -6.090 6.915 1.00 0.69 C ATOM 214 CD1 LEU A 13 -4.268 -5.254 5.742 1.00 2.23 C ATOM 215 CD2 LEU A 13 -5.055 -7.527 6.442 1.00 1.65 C ATOM 216 H LEU A 13 -4.519 -4.045 9.303 1.00 0.45 H ATOM 217 HA LEU A 13 -5.281 -6.820 9.342 1.00 0.56 H ATOM 218 HB2 LEU A 13 -3.181 -5.121 8.008 1.00 0.49 H ATOM 219 HB3 LEU A 13 -3.021 -6.859 7.912 1.00 0.61 H ATOM 220 HG LEU A 13 -5.707 -5.635 7.255 1.00 1.82 H ATOM 221 HD11 LEU A 13 -3.305 -5.630 5.402 1.00 2.89 H ATOM 222 HD12 LEU A 13 -4.993 -5.288 4.934 1.00 2.78 H ATOM 223 HD13 LEU A 13 -4.153 -4.220 6.053 1.00 3.51 H ATOM 224 HD21 LEU A 13 -4.498 -8.255 7.032 1.00 2.73 H ATOM 225 HD22 LEU A 13 -6.118 -7.743 6.544 1.00 2.08 H ATOM 226 HD23 LEU A 13 -4.780 -7.647 5.392 1.00 2.55 H ATOM 227 N GLY A 14 -2.577 -6.017 11.049 1.00 0.58 N ATOM 228 CA GLY A 14 -1.622 -6.471 12.049 1.00 0.72 C ATOM 229 C GLY A 14 -0.343 -6.961 11.384 1.00 0.71 C ATOM 230 O GLY A 14 0.182 -8.006 11.756 1.00 0.91 O ATOM 231 H GLY A 14 -2.563 -5.030 10.811 1.00 0.58 H ATOM 232 HA2 GLY A 14 -1.374 -5.639 12.706 1.00 0.79 H ATOM 233 HA3 GLY A 14 -2.053 -7.273 12.649 1.00 0.81 H ATOM 234 N LEU A 15 0.149 -6.209 10.394 1.00 0.58 N ATOM 235 CA LEU A 15 1.341 -6.555 9.628 1.00 0.58 C ATOM 236 C LEU A 15 2.215 -5.307 9.517 1.00 0.56 C ATOM 237 O LEU A 15 1.690 -4.193 9.535 1.00 0.72 O ATOM 238 CB LEU A 15 0.921 -7.044 8.234 1.00 0.53 C ATOM 239 CG LEU A 15 0.067 -8.326 8.266 1.00 0.62 C ATOM 240 CD1 LEU A 15 -0.671 -8.518 6.935 1.00 0.74 C ATOM 241 CD2 LEU A 15 0.895 -9.578 8.566 1.00 0.96 C ATOM 242 H LEU A 15 -0.318 -5.336 10.157 1.00 0.56 H ATOM 243 HA LEU A 15 1.921 -7.327 10.133 1.00 0.65 H ATOM 244 HB2 LEU A 15 0.344 -6.243 7.773 1.00 0.49 H ATOM 245 HB3 LEU A 15 1.806 -7.223 7.624 1.00 0.57 H ATOM 246 HG LEU A 15 -0.685 -8.234 9.045 1.00 0.80 H ATOM 247 HD11 LEU A 15 -0.419 -7.719 6.239 1.00 1.63 H ATOM 248 HD12 LEU A 15 -0.407 -9.478 6.491 1.00 1.45 H ATOM 249 HD13 LEU A 15 -1.744 -8.514 7.119 1.00 1.77 H ATOM 250 HD21 LEU A 15 1.402 -9.483 9.526 1.00 1.50 H ATOM 251 HD22 LEU A 15 0.239 -10.448 8.613 1.00 1.64 H ATOM 252 HD23 LEU A 15 1.633 -9.736 7.781 1.00 1.89 H ATOM 253 N ASN A 16 3.535 -5.474 9.397 1.00 0.53 N ATOM 254 CA ASN A 16 4.460 -4.351 9.202 1.00 0.51 C ATOM 255 C ASN A 16 4.684 -4.087 7.710 1.00 0.41 C ATOM 256 O ASN A 16 4.306 -4.889 6.856 1.00 0.41 O ATOM 257 CB ASN A 16 5.788 -4.555 9.952 1.00 0.53 C ATOM 258 CG ASN A 16 6.575 -5.769 9.478 1.00 0.62 C ATOM 259 OD1 ASN A 16 6.115 -6.509 8.627 1.00 1.51 O ATOM 260 ND2 ASN A 16 7.786 -5.973 9.981 1.00 1.45 N ATOM 261 H ASN A 16 3.894 -6.428 9.341 1.00 0.64 H ATOM 262 HA ASN A 16 4.018 -3.450 9.629 1.00 0.57 H ATOM 263 HB2 ASN A 16 6.414 -3.674 9.801 1.00 0.61 H ATOM 264 HB3 ASN A 16 5.585 -4.651 11.018 1.00 0.53 H ATOM 265 HD21 ASN A 16 8.172 -5.362 10.683 1.00 2.44 H ATOM 266 HD22 ASN A 16 8.278 -6.805 9.692 1.00 1.47 H ATOM 267 N GLN A 17 5.272 -2.927 7.386 1.00 0.35 N ATOM 268 CA GLN A 17 5.602 -2.534 6.014 1.00 0.33 C ATOM 269 C GLN A 17 6.364 -3.655 5.296 1.00 0.31 C ATOM 270 O GLN A 17 6.162 -3.866 4.105 1.00 0.32 O ATOM 271 CB GLN A 17 6.402 -1.224 6.030 1.00 0.39 C ATOM 272 CG GLN A 17 5.551 0.041 6.164 1.00 0.59 C ATOM 273 CD GLN A 17 6.418 1.256 6.481 1.00 1.03 C ATOM 274 OE1 GLN A 17 7.202 1.208 7.421 1.00 2.30 O ATOM 275 NE2 GLN A 17 6.305 2.334 5.712 1.00 0.57 N ATOM 276 H GLN A 17 5.548 -2.305 8.133 1.00 0.37 H ATOM 277 HA GLN A 17 4.700 -2.354 5.437 1.00 0.35 H ATOM 278 HB2 GLN A 17 7.069 -1.245 6.884 1.00 0.43 H ATOM 279 HB3 GLN A 17 6.972 -1.139 5.106 1.00 0.54 H ATOM 280 HG2 GLN A 17 5.028 0.204 5.227 1.00 0.86 H ATOM 281 HG3 GLN A 17 4.851 -0.077 6.986 1.00 0.75 H ATOM 282 HE21 GLN A 17 5.665 2.387 4.931 1.00 1.21 H ATOM 283 HE22 GLN A 17 6.962 3.089 5.872 1.00 0.75 H ATOM 284 N ALA A 18 7.211 -4.387 6.024 1.00 0.39 N ATOM 285 CA ALA A 18 7.992 -5.495 5.496 1.00 0.42 C ATOM 286 C ALA A 18 7.107 -6.675 5.065 1.00 0.38 C ATOM 287 O ALA A 18 7.214 -7.168 3.943 1.00 0.39 O ATOM 288 CB ALA A 18 9.020 -5.913 6.550 1.00 0.55 C ATOM 289 H ALA A 18 7.317 -4.160 7.000 1.00 0.45 H ATOM 290 HA ALA A 18 8.540 -5.133 4.626 1.00 0.44 H ATOM 291 HB1 ALA A 18 9.436 -5.032 7.041 1.00 1.32 H ATOM 292 HB2 ALA A 18 8.555 -6.548 7.303 1.00 1.71 H ATOM 293 HB3 ALA A 18 9.832 -6.460 6.070 1.00 1.55 H ATOM 294 N GLU A 19 6.220 -7.140 5.946 1.00 0.40 N ATOM 295 CA GLU A 19 5.278 -8.200 5.629 1.00 0.41 C ATOM 296 C GLU A 19 4.367 -7.751 4.504 1.00 0.36 C ATOM 297 O GLU A 19 4.123 -8.517 3.576 1.00 0.39 O ATOM 298 CB GLU A 19 4.422 -8.558 6.839 1.00 0.54 C ATOM 299 CG GLU A 19 5.157 -9.479 7.810 1.00 0.52 C ATOM 300 CD GLU A 19 4.268 -9.749 9.011 1.00 1.59 C ATOM 301 OE1 GLU A 19 4.004 -8.763 9.735 1.00 3.08 O ATOM 302 OE2 GLU A 19 3.832 -10.913 9.141 1.00 2.47 O ATOM 303 H GLU A 19 6.147 -6.715 6.860 1.00 0.45 H ATOM 304 HA GLU A 19 5.820 -9.086 5.299 1.00 0.44 H ATOM 305 HB2 GLU A 19 4.103 -7.653 7.355 1.00 0.62 H ATOM 306 HB3 GLU A 19 3.532 -9.091 6.502 1.00 0.71 H ATOM 307 HG2 GLU A 19 5.391 -10.423 7.316 1.00 1.35 H ATOM 308 HG3 GLU A 19 6.079 -9.021 8.158 1.00 1.41 H ATOM 309 N LEU A 20 3.852 -6.520 4.573 1.00 0.35 N ATOM 310 CA LEU A 20 3.010 -6.040 3.496 1.00 0.40 C ATOM 311 C LEU A 20 3.807 -6.050 2.192 1.00 0.37 C ATOM 312 O LEU A 20 3.317 -6.548 1.189 1.00 0.39 O ATOM 313 CB LEU A 20 2.382 -4.675 3.790 1.00 0.46 C ATOM 314 CG LEU A 20 1.235 -4.467 2.780 1.00 0.71 C ATOM 315 CD1 LEU A 20 -0.135 -4.647 3.435 1.00 1.78 C ATOM 316 CD2 LEU A 20 1.308 -3.134 2.034 1.00 1.05 C ATOM 317 H LEU A 20 4.081 -5.922 5.361 1.00 0.36 H ATOM 318 HA LEU A 20 2.194 -6.759 3.407 1.00 0.44 H ATOM 319 HB2 LEU A 20 1.987 -4.680 4.805 1.00 0.54 H ATOM 320 HB3 LEU A 20 3.142 -3.897 3.704 1.00 0.57 H ATOM 321 HG LEU A 20 1.290 -5.234 2.012 1.00 1.13 H ATOM 322 HD11 LEU A 20 -0.110 -5.444 4.178 1.00 2.64 H ATOM 323 HD12 LEU A 20 -0.434 -3.721 3.915 1.00 2.18 H ATOM 324 HD13 LEU A 20 -0.869 -4.901 2.670 1.00 2.74 H ATOM 325 HD21 LEU A 20 2.343 -2.862 1.829 1.00 1.88 H ATOM 326 HD22 LEU A 20 0.796 -3.266 1.087 1.00 2.06 H ATOM 327 HD23 LEU A 20 0.808 -2.337 2.579 1.00 2.26 H ATOM 328 N ALA A 21 5.045 -5.554 2.205 1.00 0.38 N ATOM 329 CA ALA A 21 5.926 -5.624 1.051 1.00 0.39 C ATOM 330 C ALA A 21 6.026 -7.046 0.504 1.00 0.37 C ATOM 331 O ALA A 21 5.788 -7.265 -0.682 1.00 0.44 O ATOM 332 CB ALA A 21 7.300 -5.060 1.403 1.00 0.44 C ATOM 333 H ALA A 21 5.415 -5.153 3.060 1.00 0.39 H ATOM 334 HA ALA A 21 5.508 -5.005 0.259 1.00 0.41 H ATOM 335 HB1 ALA A 21 7.668 -5.456 2.343 1.00 1.72 H ATOM 336 HB2 ALA A 21 8.002 -5.334 0.623 1.00 1.40 H ATOM 337 HB3 ALA A 21 7.247 -3.977 1.484 1.00 1.75 H ATOM 338 N GLN A 22 6.351 -8.023 1.353 1.00 0.33 N ATOM 339 CA GLN A 22 6.478 -9.399 0.889 1.00 0.34 C ATOM 340 C GLN A 22 5.151 -9.935 0.351 1.00 0.34 C ATOM 341 O GLN A 22 5.123 -10.541 -0.717 1.00 0.38 O ATOM 342 CB GLN A 22 7.047 -10.301 1.988 1.00 0.47 C ATOM 343 CG GLN A 22 8.561 -10.099 2.112 1.00 1.76 C ATOM 344 CD GLN A 22 9.188 -11.161 3.006 1.00 2.14 C ATOM 345 OE1 GLN A 22 9.950 -12.003 2.543 1.00 3.10 O ATOM 346 NE2 GLN A 22 8.868 -11.138 4.295 1.00 2.40 N ATOM 347 H GLN A 22 6.512 -7.798 2.331 1.00 0.32 H ATOM 348 HA GLN A 22 7.174 -9.405 0.048 1.00 0.38 H ATOM 349 HB2 GLN A 22 6.550 -10.103 2.938 1.00 1.50 H ATOM 350 HB3 GLN A 22 6.865 -11.340 1.709 1.00 1.41 H ATOM 351 HG2 GLN A 22 9.019 -10.185 1.125 1.00 2.66 H ATOM 352 HG3 GLN A 22 8.777 -9.107 2.510 1.00 2.67 H ATOM 353 HE21 GLN A 22 8.232 -10.442 4.650 1.00 2.83 H ATOM 354 HE22 GLN A 22 9.264 -11.843 4.899 1.00 2.83 H ATOM 355 N LYS A 23 4.047 -9.693 1.055 1.00 0.38 N ATOM 356 CA LYS A 23 2.717 -10.096 0.638 1.00 0.48 C ATOM 357 C LYS A 23 2.348 -9.419 -0.694 1.00 0.51 C ATOM 358 O LYS A 23 1.670 -10.020 -1.522 1.00 0.57 O ATOM 359 CB LYS A 23 1.767 -9.759 1.797 1.00 0.64 C ATOM 360 CG LYS A 23 0.299 -10.116 1.534 1.00 1.69 C ATOM 361 CD LYS A 23 -0.626 -9.026 2.080 1.00 2.44 C ATOM 362 CE LYS A 23 -1.017 -9.175 3.550 1.00 2.50 C ATOM 363 NZ LYS A 23 -2.052 -8.180 3.917 1.00 3.95 N ATOM 364 H LYS A 23 4.103 -9.156 1.912 1.00 0.38 H ATOM 365 HA LYS A 23 2.709 -11.176 0.486 1.00 0.54 H ATOM 366 HB2 LYS A 23 2.088 -10.303 2.689 1.00 2.11 H ATOM 367 HB3 LYS A 23 1.877 -8.695 2.001 1.00 1.80 H ATOM 368 HG2 LYS A 23 0.121 -10.177 0.459 1.00 3.00 H ATOM 369 HG3 LYS A 23 0.059 -11.093 1.959 1.00 2.60 H ATOM 370 HD2 LYS A 23 -0.140 -8.060 1.946 1.00 3.05 H ATOM 371 HD3 LYS A 23 -1.528 -9.073 1.478 1.00 3.40 H ATOM 372 HE2 LYS A 23 -1.423 -10.176 3.720 1.00 2.61 H ATOM 373 HE3 LYS A 23 -0.127 -9.037 4.169 1.00 2.47 H ATOM 374 HZ1 LYS A 23 -2.840 -8.222 3.271 1.00 4.81 H ATOM 375 HZ2 LYS A 23 -2.389 -8.337 4.855 1.00 4.19 H ATOM 376 HZ3 LYS A 23 -1.684 -7.244 3.856 1.00 4.81 H ATOM 377 N VAL A 24 2.800 -8.182 -0.914 1.00 0.48 N ATOM 378 CA VAL A 24 2.652 -7.477 -2.179 1.00 0.56 C ATOM 379 C VAL A 24 3.582 -8.061 -3.244 1.00 0.54 C ATOM 380 O VAL A 24 3.284 -7.970 -4.429 1.00 0.65 O ATOM 381 CB VAL A 24 2.865 -5.967 -1.948 1.00 0.62 C ATOM 382 CG1 VAL A 24 3.068 -5.165 -3.236 1.00 0.63 C ATOM 383 CG2 VAL A 24 1.612 -5.416 -1.271 1.00 0.74 C ATOM 384 H VAL A 24 3.335 -7.721 -0.185 1.00 0.42 H ATOM 385 HA VAL A 24 1.639 -7.634 -2.551 1.00 0.64 H ATOM 386 HB VAL A 24 3.730 -5.791 -1.311 1.00 0.70 H ATOM 387 HG11 VAL A 24 2.201 -5.296 -3.874 1.00 1.57 H ATOM 388 HG12 VAL A 24 3.179 -4.105 -3.002 1.00 1.71 H ATOM 389 HG13 VAL A 24 3.959 -5.488 -3.773 1.00 1.38 H ATOM 390 HG21 VAL A 24 0.747 -5.755 -1.834 1.00 1.78 H ATOM 391 HG22 VAL A 24 1.517 -5.768 -0.249 1.00 1.70 H ATOM 392 HG23 VAL A 24 1.633 -4.332 -1.268 1.00 1.37 H ATOM 393 N GLY A 25 4.705 -8.650 -2.837 1.00 0.48 N ATOM 394 CA GLY A 25 5.708 -9.178 -3.746 1.00 0.52 C ATOM 395 C GLY A 25 6.647 -8.060 -4.187 1.00 0.52 C ATOM 396 O GLY A 25 7.116 -8.038 -5.321 1.00 0.59 O ATOM 397 H GLY A 25 4.909 -8.675 -1.844 1.00 0.46 H ATOM 398 HA2 GLY A 25 6.287 -9.936 -3.221 1.00 0.53 H ATOM 399 HA3 GLY A 25 5.239 -9.637 -4.617 1.00 0.61 H ATOM 400 N THR A 26 6.940 -7.135 -3.270 1.00 0.49 N ATOM 401 CA THR A 26 7.914 -6.081 -3.465 1.00 0.53 C ATOM 402 C THR A 26 8.729 -5.938 -2.180 1.00 0.58 C ATOM 403 O THR A 26 8.869 -6.890 -1.414 1.00 0.60 O ATOM 404 CB THR A 26 7.203 -4.793 -3.926 1.00 0.53 C ATOM 405 OG1 THR A 26 8.161 -3.845 -4.360 1.00 0.57 O ATOM 406 CG2 THR A 26 6.318 -4.142 -2.851 1.00 0.49 C ATOM 407 H THR A 26 6.553 -7.232 -2.337 1.00 0.49 H ATOM 408 HA THR A 26 8.618 -6.373 -4.246 1.00 0.56 H ATOM 409 HB THR A 26 6.567 -5.049 -4.774 1.00 0.59 H ATOM 410 HG1 THR A 26 8.657 -4.225 -5.092 1.00 1.17 H ATOM 411 HG21 THR A 26 5.661 -4.886 -2.412 1.00 1.46 H ATOM 412 HG22 THR A 26 6.901 -3.700 -2.048 1.00 1.34 H ATOM 413 HG23 THR A 26 5.711 -3.357 -3.305 1.00 1.36 H ATOM 414 N THR A 27 9.273 -4.749 -1.953 1.00 0.67 N ATOM 415 CA THR A 27 10.138 -4.414 -0.835 1.00 0.74 C ATOM 416 C THR A 27 9.580 -3.182 -0.125 1.00 0.66 C ATOM 417 O THR A 27 8.842 -2.403 -0.727 1.00 0.70 O ATOM 418 CB THR A 27 11.545 -4.164 -1.388 1.00 0.82 C ATOM 419 OG1 THR A 27 11.457 -3.481 -2.625 1.00 0.80 O ATOM 420 CG2 THR A 27 12.259 -5.503 -1.601 1.00 1.09 C ATOM 421 H THR A 27 9.108 -4.022 -2.646 1.00 0.69 H ATOM 422 HA THR A 27 10.178 -5.228 -0.108 1.00 0.86 H ATOM 423 HB THR A 27 12.111 -3.550 -0.686 1.00 0.81 H ATOM 424 HG1 THR A 27 12.313 -3.501 -3.059 1.00 1.39 H ATOM 425 HG21 THR A 27 12.331 -6.041 -0.655 1.00 2.19 H ATOM 426 HG22 THR A 27 11.706 -6.119 -2.313 1.00 1.81 H ATOM 427 HG23 THR A 27 13.266 -5.333 -1.982 1.00 1.19 H ATOM 428 N GLN A 28 9.933 -2.993 1.154 1.00 0.66 N ATOM 429 CA GLN A 28 9.519 -1.826 1.931 1.00 0.66 C ATOM 430 C GLN A 28 9.723 -0.546 1.127 1.00 0.64 C ATOM 431 O GLN A 28 8.877 0.337 1.174 1.00 0.66 O ATOM 432 CB GLN A 28 10.289 -1.769 3.255 1.00 0.84 C ATOM 433 CG GLN A 28 9.948 -0.507 4.068 1.00 1.06 C ATOM 434 CD GLN A 28 10.613 -0.536 5.441 1.00 1.14 C ATOM 435 OE1 GLN A 28 11.811 -0.777 5.542 1.00 2.35 O ATOM 436 NE2 GLN A 28 9.857 -0.314 6.512 1.00 1.71 N ATOM 437 H GLN A 28 10.510 -3.682 1.612 1.00 0.72 H ATOM 438 HA GLN A 28 8.455 -1.920 2.155 1.00 0.69 H ATOM 439 HB2 GLN A 28 10.036 -2.649 3.846 1.00 1.00 H ATOM 440 HB3 GLN A 28 11.362 -1.774 3.052 1.00 0.86 H ATOM 441 HG2 GLN A 28 10.311 0.383 3.555 1.00 1.64 H ATOM 442 HG3 GLN A 28 8.869 -0.424 4.174 1.00 1.64 H ATOM 443 HE21 GLN A 28 8.878 -0.085 6.436 1.00 2.61 H ATOM 444 HE22 GLN A 28 10.317 -0.281 7.408 1.00 2.06 H ATOM 445 N GLN A 29 10.827 -0.465 0.380 1.00 0.69 N ATOM 446 CA GLN A 29 11.152 0.671 -0.464 1.00 0.79 C ATOM 447 C GLN A 29 9.966 1.116 -1.318 1.00 0.78 C ATOM 448 O GLN A 29 9.722 2.311 -1.437 1.00 0.82 O ATOM 449 CB GLN A 29 12.379 0.341 -1.335 1.00 0.94 C ATOM 450 CG GLN A 29 13.341 1.534 -1.400 1.00 1.64 C ATOM 451 CD GLN A 29 13.893 1.892 -0.020 1.00 2.64 C ATOM 452 OE1 GLN A 29 14.090 1.023 0.821 1.00 3.65 O ATOM 453 NE2 GLN A 29 14.116 3.177 0.237 1.00 3.27 N ATOM 454 H GLN A 29 11.482 -1.230 0.418 1.00 0.71 H ATOM 455 HA GLN A 29 11.376 1.492 0.217 1.00 0.85 H ATOM 456 HB2 GLN A 29 12.922 -0.512 -0.928 1.00 1.41 H ATOM 457 HB3 GLN A 29 12.059 0.081 -2.345 1.00 1.85 H ATOM 458 HG2 GLN A 29 14.178 1.279 -2.049 1.00 2.52 H ATOM 459 HG3 GLN A 29 12.812 2.388 -1.825 1.00 2.48 H ATOM 460 HE21 GLN A 29 13.932 3.884 -0.456 1.00 2.90 H ATOM 461 HE22 GLN A 29 14.431 3.428 1.162 1.00 4.50 H ATOM 462 N SER A 30 9.229 0.167 -1.896 1.00 0.79 N ATOM 463 CA SER A 30 8.042 0.461 -2.690 1.00 0.86 C ATOM 464 C SER A 30 6.954 1.128 -1.848 1.00 0.72 C ATOM 465 O SER A 30 6.394 2.156 -2.230 1.00 0.68 O ATOM 466 CB SER A 30 7.547 -0.838 -3.315 1.00 1.04 C ATOM 467 OG SER A 30 8.343 -1.110 -4.446 1.00 1.38 O ATOM 468 H SER A 30 9.456 -0.807 -1.709 1.00 0.81 H ATOM 469 HA SER A 30 8.304 1.147 -3.497 1.00 1.00 H ATOM 470 HB2 SER A 30 7.615 -1.656 -2.606 1.00 0.75 H ATOM 471 HB3 SER A 30 6.502 -0.764 -3.591 1.00 1.44 H ATOM 472 HG SER A 30 8.249 -2.047 -4.653 1.00 2.18 H ATOM 473 N ILE A 31 6.664 0.562 -0.679 1.00 0.73 N ATOM 474 CA ILE A 31 5.695 1.136 0.222 1.00 0.71 C ATOM 475 C ILE A 31 6.170 2.520 0.654 1.00 0.62 C ATOM 476 O ILE A 31 5.468 3.485 0.395 1.00 0.71 O ATOM 477 CB ILE A 31 5.442 0.185 1.396 1.00 0.85 C ATOM 478 CG1 ILE A 31 4.687 -1.069 0.934 1.00 1.33 C ATOM 479 CG2 ILE A 31 4.555 0.899 2.415 1.00 1.08 C ATOM 480 CD1 ILE A 31 5.440 -1.999 -0.011 1.00 0.75 C ATOM 481 H ILE A 31 7.142 -0.269 -0.360 1.00 0.85 H ATOM 482 HA ILE A 31 4.753 1.268 -0.316 1.00 0.78 H ATOM 483 HB ILE A 31 6.372 -0.102 1.888 1.00 0.70 H ATOM 484 HG12 ILE A 31 4.449 -1.655 1.818 1.00 2.46 H ATOM 485 HG13 ILE A 31 3.778 -0.752 0.432 1.00 2.24 H ATOM 486 HG21 ILE A 31 3.724 1.378 1.899 1.00 1.95 H ATOM 487 HG22 ILE A 31 4.154 0.192 3.132 1.00 1.48 H ATOM 488 HG23 ILE A 31 5.122 1.654 2.956 1.00 1.99 H ATOM 489 HD11 ILE A 31 6.444 -2.176 0.371 1.00 2.23 H ATOM 490 HD12 ILE A 31 4.892 -2.937 -0.061 1.00 1.80 H ATOM 491 HD13 ILE A 31 5.480 -1.589 -1.020 1.00 1.41 H ATOM 492 N GLU A 32 7.358 2.639 1.247 1.00 0.57 N ATOM 493 CA GLU A 32 7.959 3.910 1.641 1.00 0.59 C ATOM 494 C GLU A 32 7.875 4.941 0.500 1.00 0.64 C ATOM 495 O GLU A 32 7.489 6.092 0.714 1.00 0.79 O ATOM 496 CB GLU A 32 9.398 3.662 2.111 1.00 0.65 C ATOM 497 CG GLU A 32 10.024 4.918 2.743 1.00 0.72 C ATOM 498 CD GLU A 32 10.275 4.764 4.241 1.00 1.58 C ATOM 499 OE1 GLU A 32 9.357 4.260 4.925 1.00 2.84 O ATOM 500 OE2 GLU A 32 11.382 5.158 4.663 1.00 2.38 O ATOM 501 H GLU A 32 7.889 1.792 1.390 1.00 0.60 H ATOM 502 HA GLU A 32 7.411 4.280 2.506 1.00 0.65 H ATOM 503 HB2 GLU A 32 9.387 2.863 2.856 1.00 0.71 H ATOM 504 HB3 GLU A 32 10.008 3.333 1.272 1.00 0.74 H ATOM 505 HG2 GLU A 32 10.977 5.120 2.254 1.00 1.40 H ATOM 506 HG3 GLU A 32 9.383 5.789 2.613 1.00 1.36 H ATOM 507 N GLN A 33 8.200 4.520 -0.728 1.00 0.72 N ATOM 508 CA GLN A 33 8.033 5.325 -1.929 1.00 0.91 C ATOM 509 C GLN A 33 6.618 5.901 -2.002 1.00 0.75 C ATOM 510 O GLN A 33 6.443 7.115 -2.106 1.00 0.75 O ATOM 511 CB GLN A 33 8.422 4.518 -3.185 1.00 1.28 C ATOM 512 CG GLN A 33 7.595 4.856 -4.433 1.00 2.31 C ATOM 513 CD GLN A 33 8.237 4.336 -5.711 1.00 2.68 C ATOM 514 OE1 GLN A 33 8.332 3.135 -5.930 1.00 3.60 O ATOM 515 NE2 GLN A 33 8.660 5.245 -6.587 1.00 3.26 N ATOM 516 H GLN A 33 8.539 3.571 -0.841 1.00 0.81 H ATOM 517 HA GLN A 33 8.726 6.157 -1.863 1.00 1.11 H ATOM 518 HB2 GLN A 33 9.481 4.679 -3.379 1.00 1.52 H ATOM 519 HB3 GLN A 33 8.280 3.457 -3.014 1.00 2.08 H ATOM 520 HG2 GLN A 33 6.615 4.387 -4.349 1.00 3.15 H ATOM 521 HG3 GLN A 33 7.459 5.931 -4.509 1.00 2.80 H ATOM 522 HE21 GLN A 33 8.575 6.226 -6.383 1.00 4.03 H ATOM 523 HE22 GLN A 33 9.092 4.917 -7.438 1.00 3.57 H ATOM 524 N LEU A 34 5.606 5.036 -2.008 1.00 0.80 N ATOM 525 CA LEU A 34 4.234 5.498 -2.149 1.00 0.89 C ATOM 526 C LEU A 34 3.829 6.348 -0.938 1.00 0.84 C ATOM 527 O LEU A 34 3.176 7.379 -1.095 1.00 0.93 O ATOM 528 CB LEU A 34 3.298 4.307 -2.378 1.00 1.11 C ATOM 529 CG LEU A 34 1.899 4.740 -2.845 1.00 1.33 C ATOM 530 CD1 LEU A 34 1.936 5.452 -4.206 1.00 1.39 C ATOM 531 CD2 LEU A 34 0.995 3.505 -2.924 1.00 1.75 C ATOM 532 H LEU A 34 5.799 4.043 -1.883 1.00 0.88 H ATOM 533 HA LEU A 34 4.212 6.137 -3.031 1.00 0.93 H ATOM 534 HB2 LEU A 34 3.734 3.658 -3.138 1.00 1.14 H ATOM 535 HB3 LEU A 34 3.216 3.743 -1.447 1.00 1.20 H ATOM 536 HG LEU A 34 1.467 5.419 -2.111 1.00 1.78 H ATOM 537 HD11 LEU A 34 2.579 4.914 -4.901 1.00 1.84 H ATOM 538 HD12 LEU A 34 0.932 5.516 -4.624 1.00 2.02 H ATOM 539 HD13 LEU A 34 2.313 6.469 -4.093 1.00 2.27 H ATOM 540 HD21 LEU A 34 1.419 2.762 -3.596 1.00 1.83 H ATOM 541 HD22 LEU A 34 0.896 3.061 -1.933 1.00 2.23 H ATOM 542 HD23 LEU A 34 0.006 3.788 -3.283 1.00 2.70 H ATOM 543 N GLU A 35 4.271 5.955 0.255 1.00 0.78 N ATOM 544 CA GLU A 35 4.070 6.653 1.511 1.00 0.82 C ATOM 545 C GLU A 35 4.568 8.104 1.388 1.00 0.90 C ATOM 546 O GLU A 35 3.861 9.025 1.791 1.00 1.07 O ATOM 547 CB GLU A 35 4.746 5.877 2.660 1.00 0.85 C ATOM 548 CG GLU A 35 3.817 5.086 3.601 1.00 1.15 C ATOM 549 CD GLU A 35 3.009 3.947 2.979 1.00 1.69 C ATOM 550 OE1 GLU A 35 2.500 4.096 1.848 1.00 3.50 O ATOM 551 OE2 GLU A 35 2.868 2.928 3.697 1.00 2.10 O ATOM 552 H GLU A 35 4.769 5.079 0.291 1.00 0.73 H ATOM 553 HA GLU A 35 2.999 6.682 1.684 1.00 0.90 H ATOM 554 HB2 GLU A 35 5.467 5.181 2.254 1.00 0.78 H ATOM 555 HB3 GLU A 35 5.291 6.584 3.282 1.00 1.22 H ATOM 556 HG2 GLU A 35 4.438 4.651 4.389 1.00 2.25 H ATOM 557 HG3 GLU A 35 3.114 5.759 4.081 1.00 2.58 H ATOM 558 N ASN A 36 5.752 8.337 0.803 1.00 0.90 N ATOM 559 CA ASN A 36 6.233 9.706 0.568 1.00 1.02 C ATOM 560 C ASN A 36 5.502 10.418 -0.581 1.00 0.94 C ATOM 561 O ASN A 36 5.654 11.626 -0.746 1.00 0.97 O ATOM 562 CB ASN A 36 7.760 9.779 0.411 1.00 1.34 C ATOM 563 CG ASN A 36 8.288 9.320 -0.943 1.00 2.32 C ATOM 564 OD1 ASN A 36 7.862 9.790 -1.990 1.00 3.76 O ATOM 565 ND2 ASN A 36 9.274 8.431 -0.942 1.00 2.43 N ATOM 566 H ASN A 36 6.319 7.545 0.506 1.00 0.90 H ATOM 567 HA ASN A 36 6.017 10.277 1.471 1.00 1.16 H ATOM 568 HB2 ASN A 36 8.055 10.824 0.516 1.00 2.24 H ATOM 569 HB3 ASN A 36 8.232 9.213 1.214 1.00 1.77 H ATOM 570 HD21 ASN A 36 9.580 8.023 -0.071 1.00 2.17 H ATOM 571 HD22 ASN A 36 9.649 8.119 -1.818 1.00 3.44 H ATOM 572 N GLY A 37 4.700 9.692 -1.365 1.00 0.98 N ATOM 573 CA GLY A 37 3.844 10.256 -2.396 1.00 1.24 C ATOM 574 C GLY A 37 4.612 10.815 -3.595 1.00 0.97 C ATOM 575 O GLY A 37 4.226 11.840 -4.150 1.00 1.08 O ATOM 576 H GLY A 37 4.555 8.714 -1.139 1.00 0.95 H ATOM 577 HA2 GLY A 37 3.189 9.466 -2.762 1.00 1.67 H ATOM 578 HA3 GLY A 37 3.225 11.041 -1.964 1.00 1.84 H ATOM 579 N LYS A 38 5.662 10.118 -4.042 1.00 1.43 N ATOM 580 CA LYS A 38 6.437 10.520 -5.219 1.00 2.19 C ATOM 581 C LYS A 38 5.843 10.005 -6.534 1.00 2.06 C ATOM 582 O LYS A 38 6.253 10.459 -7.600 1.00 2.63 O ATOM 583 CB LYS A 38 7.908 10.091 -5.089 1.00 2.92 C ATOM 584 CG LYS A 38 8.054 8.578 -4.886 1.00 3.63 C ATOM 585 CD LYS A 38 9.510 8.130 -4.720 1.00 4.05 C ATOM 586 CE LYS A 38 10.320 8.141 -6.026 1.00 5.43 C ATOM 587 NZ LYS A 38 11.106 9.381 -6.197 1.00 5.67 N ATOM 588 H LYS A 38 5.962 9.333 -3.480 1.00 1.54 H ATOM 589 HA LYS A 38 6.439 11.610 -5.285 1.00 2.67 H ATOM 590 HB2 LYS A 38 8.433 10.388 -5.996 1.00 3.64 H ATOM 591 HB3 LYS A 38 8.354 10.627 -4.254 1.00 3.40 H ATOM 592 HG2 LYS A 38 7.544 8.302 -3.967 1.00 3.92 H ATOM 593 HG3 LYS A 38 7.573 8.045 -5.707 1.00 4.38 H ATOM 594 HD2 LYS A 38 9.985 8.738 -3.948 1.00 3.86 H ATOM 595 HD3 LYS A 38 9.495 7.104 -4.347 1.00 4.13 H ATOM 596 HE2 LYS A 38 11.017 7.301 -5.990 1.00 6.14 H ATOM 597 HE3 LYS A 38 9.669 8.003 -6.893 1.00 6.20 H ATOM 598 HZ1 LYS A 38 11.369 9.759 -5.298 1.00 5.51 H ATOM 599 HZ2 LYS A 38 11.947 9.176 -6.720 1.00 6.44 H ATOM 600 HZ3 LYS A 38 10.565 10.071 -6.701 1.00 5.85 H ATOM 601 N THR A 39 4.925 9.034 -6.474 1.00 1.49 N ATOM 602 CA THR A 39 4.386 8.373 -7.651 1.00 1.40 C ATOM 603 C THR A 39 2.862 8.386 -7.582 1.00 1.31 C ATOM 604 O THR A 39 2.285 8.094 -6.539 1.00 1.37 O ATOM 605 CB THR A 39 4.946 6.946 -7.728 1.00 1.38 C ATOM 606 OG1 THR A 39 6.352 7.014 -7.886 1.00 2.30 O ATOM 607 CG2 THR A 39 4.325 6.163 -8.893 1.00 1.72 C ATOM 608 H THR A 39 4.568 8.740 -5.577 1.00 1.25 H ATOM 609 HA THR A 39 4.687 8.899 -8.558 1.00 1.68 H ATOM 610 HB THR A 39 4.722 6.413 -6.800 1.00 1.72 H ATOM 611 HG1 THR A 39 6.733 6.185 -7.588 1.00 2.63 H ATOM 612 HG21 THR A 39 4.261 6.777 -9.792 1.00 2.84 H ATOM 613 HG22 THR A 39 4.913 5.275 -9.121 1.00 2.60 H ATOM 614 HG23 THR A 39 3.325 5.843 -8.609 1.00 1.80 H ATOM 615 N LYS A 40 2.228 8.698 -8.715 1.00 1.42 N ATOM 616 CA LYS A 40 0.781 8.738 -8.847 1.00 1.54 C ATOM 617 C LYS A 40 0.191 7.324 -8.837 1.00 1.33 C ATOM 618 O LYS A 40 -0.776 7.076 -8.126 1.00 1.45 O ATOM 619 CB LYS A 40 0.375 9.539 -10.098 1.00 1.94 C ATOM 620 CG LYS A 40 1.178 9.207 -11.369 1.00 2.59 C ATOM 621 CD LYS A 40 2.297 10.218 -11.676 1.00 2.98 C ATOM 622 CE LYS A 40 1.734 11.510 -12.296 1.00 3.58 C ATOM 623 NZ LYS A 40 2.659 12.094 -13.294 1.00 4.65 N ATOM 624 H LYS A 40 2.785 8.901 -9.526 1.00 1.57 H ATOM 625 HA LYS A 40 0.369 9.262 -7.982 1.00 1.66 H ATOM 626 HB2 LYS A 40 -0.682 9.335 -10.287 1.00 2.79 H ATOM 627 HB3 LYS A 40 0.467 10.604 -9.880 1.00 2.26 H ATOM 628 HG2 LYS A 40 1.619 8.216 -11.295 1.00 3.49 H ATOM 629 HG3 LYS A 40 0.486 9.165 -12.212 1.00 3.41 H ATOM 630 HD2 LYS A 40 2.864 10.468 -10.776 1.00 3.33 H ATOM 631 HD3 LYS A 40 2.974 9.728 -12.377 1.00 3.84 H ATOM 632 HE2 LYS A 40 0.794 11.297 -12.806 1.00 4.09 H ATOM 633 HE3 LYS A 40 1.534 12.243 -11.510 1.00 3.76 H ATOM 634 HZ1 LYS A 40 3.005 11.375 -13.915 1.00 4.90 H ATOM 635 HZ2 LYS A 40 2.169 12.782 -13.850 1.00 5.52 H ATOM 636 HZ3 LYS A 40 3.443 12.543 -12.840 1.00 5.07 H ATOM 637 N ARG A 41 0.762 6.398 -9.618 1.00 1.17 N ATOM 638 CA ARG A 41 0.291 5.024 -9.725 1.00 1.07 C ATOM 639 C ARG A 41 1.512 4.105 -9.859 1.00 0.86 C ATOM 640 O ARG A 41 2.139 4.101 -10.918 1.00 0.95 O ATOM 641 CB ARG A 41 -0.646 4.881 -10.933 1.00 1.35 C ATOM 642 CG ARG A 41 -1.465 3.588 -10.809 1.00 1.58 C ATOM 643 CD ARG A 41 -2.386 3.368 -12.013 1.00 1.74 C ATOM 644 NE ARG A 41 -1.669 2.781 -13.155 1.00 2.33 N ATOM 645 CZ ARG A 41 -2.246 2.457 -14.325 1.00 2.94 C ATOM 646 NH1 ARG A 41 -3.525 2.781 -14.547 1.00 3.44 N ATOM 647 NH2 ARG A 41 -1.548 1.807 -15.264 1.00 4.03 N ATOM 648 H ARG A 41 1.596 6.632 -10.131 1.00 1.21 H ATOM 649 HA ARG A 41 -0.293 4.782 -8.839 1.00 1.15 H ATOM 650 HB2 ARG A 41 -1.339 5.724 -10.949 1.00 1.70 H ATOM 651 HB3 ARG A 41 -0.075 4.884 -11.863 1.00 1.32 H ATOM 652 HG2 ARG A 41 -0.811 2.724 -10.677 1.00 2.35 H ATOM 653 HG3 ARG A 41 -2.091 3.682 -9.921 1.00 2.43 H ATOM 654 HD2 ARG A 41 -3.170 2.673 -11.705 1.00 2.74 H ATOM 655 HD3 ARG A 41 -2.843 4.322 -12.287 1.00 2.43 H ATOM 656 HE ARG A 41 -0.696 2.549 -12.999 1.00 3.16 H ATOM 657 HH11 ARG A 41 -4.045 3.265 -13.831 1.00 3.61 H ATOM 658 HH12 ARG A 41 -3.992 2.556 -15.412 1.00 4.24 H ATOM 659 HH21 ARG A 41 -0.591 1.532 -15.097 1.00 4.76 H ATOM 660 HH22 ARG A 41 -1.971 1.549 -16.143 1.00 4.55 H ATOM 661 N PRO A 42 1.894 3.364 -8.809 1.00 0.74 N ATOM 662 CA PRO A 42 2.984 2.410 -8.878 1.00 0.71 C ATOM 663 C PRO A 42 2.574 1.166 -9.667 1.00 0.68 C ATOM 664 O PRO A 42 1.413 0.984 -10.028 1.00 0.74 O ATOM 665 CB PRO A 42 3.310 2.045 -7.431 1.00 0.84 C ATOM 666 CG PRO A 42 2.030 2.335 -6.653 1.00 0.91 C ATOM 667 CD PRO A 42 1.260 3.348 -7.506 1.00 0.84 C ATOM 668 HA PRO A 42 3.859 2.862 -9.349 1.00 0.77 H ATOM 669 HB2 PRO A 42 3.585 0.998 -7.322 1.00 0.94 H ATOM 670 HB3 PRO A 42 4.116 2.677 -7.061 1.00 0.93 H ATOM 671 HG2 PRO A 42 1.463 1.410 -6.550 1.00 1.03 H ATOM 672 HG3 PRO A 42 2.264 2.728 -5.667 1.00 1.05 H ATOM 673 HD2 PRO A 42 0.232 3.037 -7.624 1.00 0.95 H ATOM 674 HD3 PRO A 42 1.256 4.331 -7.038 1.00 0.90 H ATOM 675 N ARG A 43 3.544 0.279 -9.896 1.00 0.71 N ATOM 676 CA ARG A 43 3.294 -1.000 -10.540 1.00 0.75 C ATOM 677 C ARG A 43 2.561 -1.943 -9.600 1.00 0.69 C ATOM 678 O ARG A 43 1.683 -2.680 -10.033 1.00 0.71 O ATOM 679 CB ARG A 43 4.610 -1.633 -10.991 1.00 0.90 C ATOM 680 CG ARG A 43 5.325 -0.754 -12.024 1.00 2.06 C ATOM 681 CD ARG A 43 5.747 -1.607 -13.224 1.00 2.51 C ATOM 682 NE ARG A 43 6.616 -0.851 -14.136 1.00 3.88 N ATOM 683 CZ ARG A 43 7.149 -1.355 -15.261 1.00 4.54 C ATOM 684 NH1 ARG A 43 6.808 -2.584 -15.662 1.00 4.41 N ATOM 685 NH2 ARG A 43 8.020 -0.630 -15.971 1.00 6.04 N ATOM 686 H ARG A 43 4.473 0.474 -9.554 1.00 0.79 H ATOM 687 HA ARG A 43 2.653 -0.847 -11.409 1.00 0.77 H ATOM 688 HB2 ARG A 43 5.263 -1.796 -10.130 1.00 2.22 H ATOM 689 HB3 ARG A 43 4.371 -2.608 -11.420 1.00 1.67 H ATOM 690 HG2 ARG A 43 4.663 0.040 -12.374 1.00 2.97 H ATOM 691 HG3 ARG A 43 6.198 -0.301 -11.553 1.00 3.36 H ATOM 692 HD2 ARG A 43 6.285 -2.484 -12.856 1.00 2.80 H ATOM 693 HD3 ARG A 43 4.840 -1.926 -13.745 1.00 3.12 H ATOM 694 HE ARG A 43 6.848 0.091 -13.854 1.00 4.86 H ATOM 695 HH11 ARG A 43 6.146 -3.116 -15.116 1.00 4.01 H ATOM 696 HH12 ARG A 43 7.188 -3.000 -16.499 1.00 5.27 H ATOM 697 HH21 ARG A 43 8.295 0.292 -15.665 1.00 6.88 H ATOM 698 HH22 ARG A 43 8.440 -0.997 -16.813 1.00 6.63 H ATOM 699 N PHE A 44 2.909 -1.899 -8.313 1.00 0.65 N ATOM 700 CA PHE A 44 2.342 -2.775 -7.300 1.00 0.62 C ATOM 701 C PHE A 44 1.071 -2.178 -6.701 1.00 0.58 C ATOM 702 O PHE A 44 0.626 -2.607 -5.643 1.00 0.53 O ATOM 703 CB PHE A 44 3.397 -3.064 -6.225 1.00 0.64 C ATOM 704 CG PHE A 44 3.959 -1.816 -5.571 1.00 0.61 C ATOM 705 CD1 PHE A 44 3.269 -1.211 -4.504 1.00 1.96 C ATOM 706 CD2 PHE A 44 5.078 -1.173 -6.129 1.00 1.77 C ATOM 707 CE1 PHE A 44 3.646 0.062 -4.048 1.00 1.97 C ATOM 708 CE2 PHE A 44 5.442 0.112 -5.692 1.00 1.80 C ATOM 709 CZ PHE A 44 4.720 0.730 -4.656 1.00 0.74 C ATOM 710 H PHE A 44 3.585 -1.214 -8.010 1.00 0.69 H ATOM 711 HA PHE A 44 2.052 -3.719 -7.759 1.00 0.66 H ATOM 712 HB2 PHE A 44 2.946 -3.699 -5.467 1.00 0.65 H ATOM 713 HB3 PHE A 44 4.201 -3.646 -6.677 1.00 0.73 H ATOM 714 HD1 PHE A 44 2.431 -1.710 -4.050 1.00 3.29 H ATOM 715 HD2 PHE A 44 5.657 -1.661 -6.900 1.00 3.10 H ATOM 716 HE1 PHE A 44 3.116 0.525 -3.228 1.00 3.30 H ATOM 717 HE2 PHE A 44 6.327 0.591 -6.089 1.00 3.12 H ATOM 718 HZ PHE A 44 5.065 1.662 -4.243 1.00 0.88 H ATOM 719 N LEU A 45 0.455 -1.201 -7.367 1.00 0.66 N ATOM 720 CA LEU A 45 -0.808 -0.637 -6.921 1.00 0.73 C ATOM 721 C LEU A 45 -1.899 -1.723 -6.776 1.00 0.65 C ATOM 722 O LEU A 45 -2.506 -1.806 -5.709 1.00 0.62 O ATOM 723 CB LEU A 45 -1.169 0.545 -7.837 1.00 1.01 C ATOM 724 CG LEU A 45 -2.012 1.679 -7.226 1.00 0.96 C ATOM 725 CD1 LEU A 45 -3.478 1.288 -7.205 1.00 2.12 C ATOM 726 CD2 LEU A 45 -1.590 2.154 -5.829 1.00 2.23 C ATOM 727 H LEU A 45 0.835 -0.889 -8.250 1.00 0.70 H ATOM 728 HA LEU A 45 -0.611 -0.243 -5.926 1.00 0.74 H ATOM 729 HB2 LEU A 45 -0.234 0.999 -8.149 1.00 1.57 H ATOM 730 HB3 LEU A 45 -1.652 0.190 -8.746 1.00 1.11 H ATOM 731 HG LEU A 45 -1.939 2.529 -7.903 1.00 2.02 H ATOM 732 HD11 LEU A 45 -3.739 0.953 -8.203 1.00 2.79 H ATOM 733 HD12 LEU A 45 -3.647 0.492 -6.486 1.00 3.08 H ATOM 734 HD13 LEU A 45 -4.083 2.153 -6.940 1.00 2.95 H ATOM 735 HD21 LEU A 45 -0.518 2.290 -5.745 1.00 3.35 H ATOM 736 HD22 LEU A 45 -2.074 3.109 -5.616 1.00 2.82 H ATOM 737 HD23 LEU A 45 -1.897 1.426 -5.085 1.00 2.88 H ATOM 738 N PRO A 46 -2.144 -2.593 -7.781 1.00 0.66 N ATOM 739 CA PRO A 46 -3.135 -3.655 -7.660 1.00 0.65 C ATOM 740 C PRO A 46 -2.724 -4.687 -6.617 1.00 0.53 C ATOM 741 O PRO A 46 -3.553 -5.152 -5.833 1.00 0.53 O ATOM 742 CB PRO A 46 -3.297 -4.271 -9.050 1.00 0.74 C ATOM 743 CG PRO A 46 -2.042 -3.872 -9.822 1.00 0.77 C ATOM 744 CD PRO A 46 -1.414 -2.723 -9.034 1.00 0.73 C ATOM 745 HA PRO A 46 -4.089 -3.256 -7.341 1.00 0.68 H ATOM 746 HB2 PRO A 46 -3.410 -5.356 -9.009 1.00 0.73 H ATOM 747 HB3 PRO A 46 -4.168 -3.836 -9.539 1.00 0.81 H ATOM 748 HG2 PRO A 46 -1.347 -4.713 -9.859 1.00 0.73 H ATOM 749 HG3 PRO A 46 -2.289 -3.560 -10.838 1.00 0.94 H ATOM 750 HD2 PRO A 46 -0.389 -3.019 -8.838 1.00 0.67 H ATOM 751 HD3 PRO A 46 -1.437 -1.807 -9.622 1.00 0.90 H ATOM 752 N GLU A 47 -1.438 -5.036 -6.602 1.00 0.46 N ATOM 753 CA GLU A 47 -0.873 -5.965 -5.644 1.00 0.39 C ATOM 754 C GLU A 47 -1.132 -5.458 -4.220 1.00 0.38 C ATOM 755 O GLU A 47 -1.583 -6.209 -3.363 1.00 0.41 O ATOM 756 CB GLU A 47 0.618 -6.145 -5.950 1.00 0.39 C ATOM 757 CG GLU A 47 0.875 -6.573 -7.402 1.00 0.55 C ATOM 758 CD GLU A 47 2.354 -6.858 -7.644 1.00 1.63 C ATOM 759 OE1 GLU A 47 3.130 -5.879 -7.587 1.00 2.78 O ATOM 760 OE2 GLU A 47 2.671 -8.035 -7.910 1.00 2.69 O ATOM 761 H GLU A 47 -0.811 -4.631 -7.277 1.00 0.51 H ATOM 762 HA GLU A 47 -1.366 -6.930 -5.761 1.00 0.43 H ATOM 763 HB2 GLU A 47 1.146 -5.211 -5.781 1.00 0.47 H ATOM 764 HB3 GLU A 47 1.025 -6.910 -5.286 1.00 0.38 H ATOM 765 HG2 GLU A 47 0.306 -7.478 -7.620 1.00 1.32 H ATOM 766 HG3 GLU A 47 0.583 -5.795 -8.104 1.00 1.55 H ATOM 767 N LEU A 48 -0.889 -4.168 -3.969 1.00 0.40 N ATOM 768 CA LEU A 48 -1.084 -3.543 -2.667 1.00 0.46 C ATOM 769 C LEU A 48 -2.573 -3.470 -2.336 1.00 0.52 C ATOM 770 O LEU A 48 -2.966 -3.756 -1.204 1.00 0.62 O ATOM 771 CB LEU A 48 -0.328 -2.207 -2.601 1.00 0.59 C ATOM 772 CG LEU A 48 -0.107 -1.687 -1.168 1.00 0.77 C ATOM 773 CD1 LEU A 48 1.372 -1.369 -0.892 1.00 1.83 C ATOM 774 CD2 LEU A 48 -0.868 -0.399 -0.895 1.00 1.52 C ATOM 775 H LEU A 48 -0.527 -3.597 -4.721 1.00 0.42 H ATOM 776 HA LEU A 48 -0.634 -4.175 -1.916 1.00 0.48 H ATOM 777 HB2 LEU A 48 0.656 -2.406 -3.015 1.00 0.62 H ATOM 778 HB3 LEU A 48 -0.815 -1.457 -3.224 1.00 0.71 H ATOM 779 HG LEU A 48 -0.456 -2.432 -0.454 1.00 1.84 H ATOM 780 HD11 LEU A 48 1.736 -0.634 -1.610 1.00 2.79 H ATOM 781 HD12 LEU A 48 1.478 -0.956 0.111 1.00 2.34 H ATOM 782 HD13 LEU A 48 1.996 -2.256 -0.961 1.00 2.83 H ATOM 783 HD21 LEU A 48 -0.560 0.384 -1.588 1.00 2.29 H ATOM 784 HD22 LEU A 48 -1.933 -0.576 -0.969 1.00 2.67 H ATOM 785 HD23 LEU A 48 -0.639 -0.091 0.121 1.00 2.50 H ATOM 786 N ALA A 49 -3.407 -3.142 -3.327 1.00 0.51 N ATOM 787 CA ALA A 49 -4.857 -3.128 -3.163 1.00 0.59 C ATOM 788 C ALA A 49 -5.343 -4.487 -2.676 1.00 0.59 C ATOM 789 O ALA A 49 -5.938 -4.589 -1.605 1.00 0.64 O ATOM 790 CB ALA A 49 -5.554 -2.704 -4.462 1.00 0.62 C ATOM 791 H ALA A 49 -3.016 -2.888 -4.231 1.00 0.48 H ATOM 792 HA ALA A 49 -5.113 -2.406 -2.388 1.00 0.64 H ATOM 793 HB1 ALA A 49 -4.848 -2.662 -5.286 1.00 1.55 H ATOM 794 HB2 ALA A 49 -6.344 -3.403 -4.732 1.00 1.38 H ATOM 795 HB3 ALA A 49 -5.999 -1.718 -4.330 1.00 1.67 H ATOM 796 N SER A 50 -5.065 -5.539 -3.445 1.00 0.59 N ATOM 797 CA SER A 50 -5.494 -6.886 -3.103 1.00 0.67 C ATOM 798 C SER A 50 -4.872 -7.337 -1.778 1.00 0.62 C ATOM 799 O SER A 50 -5.574 -7.842 -0.906 1.00 0.69 O ATOM 800 CB SER A 50 -5.177 -7.842 -4.254 1.00 0.77 C ATOM 801 OG SER A 50 -3.847 -7.680 -4.706 1.00 1.70 O ATOM 802 H SER A 50 -4.519 -5.392 -4.287 1.00 0.59 H ATOM 803 HA SER A 50 -6.576 -6.878 -2.965 1.00 0.78 H ATOM 804 HB2 SER A 50 -5.322 -8.869 -3.917 1.00 1.69 H ATOM 805 HB3 SER A 50 -5.861 -7.650 -5.082 1.00 1.86 H ATOM 806 HG SER A 50 -3.767 -6.852 -5.195 1.00 2.45 H ATOM 807 N ALA A 51 -3.565 -7.126 -1.612 1.00 0.56 N ATOM 808 CA ALA A 51 -2.839 -7.438 -0.391 1.00 0.61 C ATOM 809 C ALA A 51 -3.519 -6.861 0.850 1.00 0.63 C ATOM 810 O ALA A 51 -3.617 -7.534 1.882 1.00 0.73 O ATOM 811 CB ALA A 51 -1.422 -6.875 -0.498 1.00 0.66 C ATOM 812 H ALA A 51 -3.035 -6.762 -2.400 1.00 0.52 H ATOM 813 HA ALA A 51 -2.789 -8.523 -0.298 1.00 0.67 H ATOM 814 HB1 ALA A 51 -1.478 -5.850 -0.845 1.00 1.67 H ATOM 815 HB2 ALA A 51 -0.938 -6.843 0.469 1.00 1.54 H ATOM 816 HB3 ALA A 51 -0.829 -7.475 -1.188 1.00 1.46 H ATOM 817 N LEU A 52 -3.917 -5.590 0.780 1.00 0.59 N ATOM 818 CA LEU A 52 -4.629 -4.923 1.858 1.00 0.65 C ATOM 819 C LEU A 52 -6.090 -5.373 1.934 1.00 0.67 C ATOM 820 O LEU A 52 -6.657 -5.442 3.021 1.00 0.78 O ATOM 821 CB LEU A 52 -4.544 -3.407 1.662 1.00 0.68 C ATOM 822 CG LEU A 52 -3.207 -2.819 2.136 1.00 0.91 C ATOM 823 CD1 LEU A 52 -3.174 -1.326 1.804 1.00 2.25 C ATOM 824 CD2 LEU A 52 -3.026 -3.000 3.647 1.00 1.34 C ATOM 825 H LEU A 52 -3.732 -5.064 -0.073 1.00 0.56 H ATOM 826 HA LEU A 52 -4.169 -5.198 2.803 1.00 0.72 H ATOM 827 HB2 LEU A 52 -4.695 -3.175 0.608 1.00 0.70 H ATOM 828 HB3 LEU A 52 -5.352 -2.935 2.214 1.00 0.77 H ATOM 829 HG LEU A 52 -2.382 -3.301 1.609 1.00 1.92 H ATOM 830 HD11 LEU A 52 -3.358 -1.181 0.741 1.00 3.34 H ATOM 831 HD12 LEU A 52 -3.932 -0.790 2.375 1.00 2.95 H ATOM 832 HD13 LEU A 52 -2.188 -0.935 2.047 1.00 2.87 H ATOM 833 HD21 LEU A 52 -3.979 -2.870 4.148 1.00 2.54 H ATOM 834 HD22 LEU A 52 -2.673 -4.002 3.867 1.00 1.94 H ATOM 835 HD23 LEU A 52 -2.308 -2.279 4.043 1.00 2.13 H ATOM 836 N GLY A 53 -6.701 -5.644 0.784 1.00 0.64 N ATOM 837 CA GLY A 53 -8.100 -6.011 0.651 1.00 0.66 C ATOM 838 C GLY A 53 -8.951 -4.775 0.364 1.00 0.65 C ATOM 839 O GLY A 53 -10.009 -4.599 0.965 1.00 0.91 O ATOM 840 H GLY A 53 -6.168 -5.541 -0.072 1.00 0.65 H ATOM 841 HA2 GLY A 53 -8.194 -6.706 -0.184 1.00 0.64 H ATOM 842 HA3 GLY A 53 -8.458 -6.505 1.555 1.00 0.78 H ATOM 843 N VAL A 54 -8.489 -3.917 -0.551 1.00 0.48 N ATOM 844 CA VAL A 54 -9.197 -2.734 -1.030 1.00 0.48 C ATOM 845 C VAL A 54 -9.059 -2.655 -2.553 1.00 0.45 C ATOM 846 O VAL A 54 -8.290 -3.417 -3.137 1.00 0.48 O ATOM 847 CB VAL A 54 -8.644 -1.466 -0.353 1.00 0.49 C ATOM 848 CG1 VAL A 54 -8.851 -1.507 1.166 1.00 0.67 C ATOM 849 CG2 VAL A 54 -7.155 -1.261 -0.668 1.00 0.54 C ATOM 850 H VAL A 54 -7.622 -4.142 -1.032 1.00 0.44 H ATOM 851 HA VAL A 54 -10.261 -2.823 -0.803 1.00 0.57 H ATOM 852 HB VAL A 54 -9.203 -0.608 -0.731 1.00 0.50 H ATOM 853 HG11 VAL A 54 -9.853 -1.867 1.399 1.00 1.59 H ATOM 854 HG12 VAL A 54 -8.117 -2.162 1.634 1.00 1.49 H ATOM 855 HG13 VAL A 54 -8.741 -0.502 1.573 1.00 1.62 H ATOM 856 HG21 VAL A 54 -6.585 -2.154 -0.418 1.00 1.23 H ATOM 857 HG22 VAL A 54 -7.028 -1.033 -1.726 1.00 1.36 H ATOM 858 HG23 VAL A 54 -6.757 -0.437 -0.081 1.00 1.42 H ATOM 859 N SER A 55 -9.793 -1.743 -3.197 1.00 0.50 N ATOM 860 CA SER A 55 -9.748 -1.560 -4.638 1.00 0.59 C ATOM 861 C SER A 55 -8.595 -0.631 -5.033 1.00 0.57 C ATOM 862 O SER A 55 -8.202 0.265 -4.285 1.00 0.54 O ATOM 863 CB SER A 55 -11.095 -0.999 -5.102 1.00 0.82 C ATOM 864 OG SER A 55 -11.413 0.151 -4.343 1.00 1.01 O ATOM 865 H SER A 55 -10.390 -1.103 -2.694 1.00 0.57 H ATOM 866 HA SER A 55 -9.604 -2.526 -5.123 1.00 0.63 H ATOM 867 HB2 SER A 55 -11.052 -0.750 -6.166 1.00 0.96 H ATOM 868 HB3 SER A 55 -11.874 -1.751 -4.954 1.00 0.84 H ATOM 869 HG SER A 55 -12.161 0.593 -4.758 1.00 1.29 H ATOM 870 N VAL A 56 -8.069 -0.825 -6.243 1.00 0.64 N ATOM 871 CA VAL A 56 -7.111 0.077 -6.872 1.00 0.64 C ATOM 872 C VAL A 56 -7.668 1.492 -6.907 1.00 0.64 C ATOM 873 O VAL A 56 -6.970 2.455 -6.593 1.00 0.65 O ATOM 874 CB VAL A 56 -6.824 -0.450 -8.290 1.00 0.68 C ATOM 875 CG1 VAL A 56 -6.331 0.617 -9.277 1.00 0.66 C ATOM 876 CG2 VAL A 56 -5.803 -1.579 -8.180 1.00 0.86 C ATOM 877 H VAL A 56 -8.450 -1.568 -6.810 1.00 0.67 H ATOM 878 HA VAL A 56 -6.197 0.117 -6.277 1.00 0.64 H ATOM 879 HB VAL A 56 -7.738 -0.873 -8.711 1.00 0.72 H ATOM 880 HG11 VAL A 56 -5.750 1.382 -8.772 1.00 1.46 H ATOM 881 HG12 VAL A 56 -5.721 0.159 -10.055 1.00 1.68 H ATOM 882 HG13 VAL A 56 -7.191 1.097 -9.745 1.00 1.64 H ATOM 883 HG21 VAL A 56 -6.094 -2.257 -7.379 1.00 1.29 H ATOM 884 HG22 VAL A 56 -5.768 -2.138 -9.114 1.00 1.75 H ATOM 885 HG23 VAL A 56 -4.817 -1.170 -7.968 1.00 1.97 H ATOM 886 N ASP A 57 -8.937 1.598 -7.285 1.00 0.68 N ATOM 887 CA ASP A 57 -9.679 2.838 -7.363 1.00 0.74 C ATOM 888 C ASP A 57 -9.580 3.563 -6.028 1.00 0.63 C ATOM 889 O ASP A 57 -9.381 4.776 -6.001 1.00 0.68 O ATOM 890 CB ASP A 57 -11.138 2.539 -7.728 1.00 0.87 C ATOM 891 CG ASP A 57 -11.233 1.454 -8.794 1.00 2.26 C ATOM 892 OD1 ASP A 57 -10.957 0.291 -8.404 1.00 3.04 O ATOM 893 OD2 ASP A 57 -11.424 1.807 -9.976 1.00 3.63 O ATOM 894 H ASP A 57 -9.451 0.763 -7.572 1.00 0.72 H ATOM 895 HA ASP A 57 -9.239 3.452 -8.150 1.00 0.83 H ATOM 896 HB2 ASP A 57 -11.683 2.192 -6.851 1.00 1.55 H ATOM 897 HB3 ASP A 57 -11.622 3.447 -8.089 1.00 1.52 H ATOM 898 N TRP A 58 -9.674 2.820 -4.922 1.00 0.56 N ATOM 899 CA TRP A 58 -9.502 3.382 -3.597 1.00 0.52 C ATOM 900 C TRP A 58 -8.034 3.683 -3.330 1.00 0.50 C ATOM 901 O TRP A 58 -7.724 4.733 -2.791 1.00 0.55 O ATOM 902 CB TRP A 58 -10.085 2.468 -2.526 1.00 0.52 C ATOM 903 CG TRP A 58 -10.076 3.040 -1.145 1.00 0.53 C ATOM 904 CD1 TRP A 58 -10.955 3.945 -0.669 1.00 0.71 C ATOM 905 CD2 TRP A 58 -9.128 2.802 -0.066 1.00 0.47 C ATOM 906 NE1 TRP A 58 -10.663 4.233 0.647 1.00 0.74 N ATOM 907 CE2 TRP A 58 -9.560 3.528 1.082 1.00 0.63 C ATOM 908 CE3 TRP A 58 -7.921 2.080 0.042 1.00 0.42 C ATOM 909 CZ2 TRP A 58 -8.862 3.482 2.297 1.00 0.74 C ATOM 910 CZ3 TRP A 58 -7.200 2.049 1.248 1.00 0.57 C ATOM 911 CH2 TRP A 58 -7.692 2.714 2.383 1.00 0.71 C ATOM 912 H TRP A 58 -9.767 1.815 -5.009 1.00 0.56 H ATOM 913 HA TRP A 58 -10.059 4.320 -3.555 1.00 0.57 H ATOM 914 HB2 TRP A 58 -11.119 2.247 -2.789 1.00 0.64 H ATOM 915 HB3 TRP A 58 -9.532 1.530 -2.513 1.00 0.48 H ATOM 916 HD1 TRP A 58 -11.751 4.383 -1.247 1.00 0.88 H ATOM 917 HE1 TRP A 58 -11.166 4.939 1.171 1.00 0.88 H ATOM 918 HE3 TRP A 58 -7.526 1.592 -0.836 1.00 0.39 H ATOM 919 HZ2 TRP A 58 -9.183 4.074 3.139 1.00 0.90 H ATOM 920 HZ3 TRP A 58 -6.234 1.565 1.292 1.00 0.65 H ATOM 921 HH2 TRP A 58 -7.077 2.768 3.270 1.00 0.87 H ATOM 922 N LEU A 59 -7.096 2.811 -3.690 1.00 0.49 N ATOM 923 CA LEU A 59 -5.690 3.159 -3.513 1.00 0.55 C ATOM 924 C LEU A 59 -5.331 4.481 -4.216 1.00 0.70 C ATOM 925 O LEU A 59 -4.544 5.262 -3.684 1.00 0.86 O ATOM 926 CB LEU A 59 -4.784 1.991 -3.925 1.00 0.60 C ATOM 927 CG LEU A 59 -4.319 1.176 -2.709 1.00 0.63 C ATOM 928 CD1 LEU A 59 -3.594 -0.083 -3.172 1.00 0.74 C ATOM 929 CD2 LEU A 59 -3.369 1.932 -1.771 1.00 0.79 C ATOM 930 H LEU A 59 -7.367 1.922 -4.099 1.00 0.50 H ATOM 931 HA LEU A 59 -5.568 3.344 -2.448 1.00 0.54 H ATOM 932 HB2 LEU A 59 -5.340 1.334 -4.589 1.00 0.61 H ATOM 933 HB3 LEU A 59 -3.925 2.352 -4.477 1.00 0.70 H ATOM 934 HG LEU A 59 -5.207 0.876 -2.150 1.00 0.65 H ATOM 935 HD11 LEU A 59 -4.116 -0.529 -4.011 1.00 1.42 H ATOM 936 HD12 LEU A 59 -2.570 0.127 -3.475 1.00 1.54 H ATOM 937 HD13 LEU A 59 -3.576 -0.777 -2.338 1.00 1.65 H ATOM 938 HD21 LEU A 59 -3.707 2.942 -1.572 1.00 1.58 H ATOM 939 HD22 LEU A 59 -3.328 1.400 -0.821 1.00 1.75 H ATOM 940 HD23 LEU A 59 -2.365 1.986 -2.194 1.00 1.82 H ATOM 941 N LEU A 60 -5.929 4.757 -5.379 1.00 0.76 N ATOM 942 CA LEU A 60 -5.748 6.005 -6.119 1.00 0.90 C ATOM 943 C LEU A 60 -6.558 7.170 -5.524 1.00 0.93 C ATOM 944 O LEU A 60 -5.997 8.234 -5.274 1.00 1.06 O ATOM 945 CB LEU A 60 -6.092 5.777 -7.598 1.00 1.03 C ATOM 946 CG LEU A 60 -4.911 5.124 -8.331 1.00 1.30 C ATOM 947 CD1 LEU A 60 -5.381 4.474 -9.635 1.00 1.82 C ATOM 948 CD2 LEU A 60 -3.808 6.152 -8.627 1.00 1.65 C ATOM 949 H LEU A 60 -6.532 4.040 -5.774 1.00 0.78 H ATOM 950 HA LEU A 60 -4.697 6.288 -6.045 1.00 1.00 H ATOM 951 HB2 LEU A 60 -6.973 5.137 -7.659 1.00 1.11 H ATOM 952 HB3 LEU A 60 -6.324 6.727 -8.080 1.00 1.02 H ATOM 953 HG LEU A 60 -4.496 4.341 -7.696 1.00 1.74 H ATOM 954 HD11 LEU A 60 -6.127 3.710 -9.417 1.00 2.47 H ATOM 955 HD12 LEU A 60 -5.819 5.225 -10.292 1.00 2.15 H ATOM 956 HD13 LEU A 60 -4.534 4.006 -10.135 1.00 2.82 H ATOM 957 HD21 LEU A 60 -3.930 7.054 -8.027 1.00 2.16 H ATOM 958 HD22 LEU A 60 -2.843 5.705 -8.392 1.00 2.17 H ATOM 959 HD23 LEU A 60 -3.817 6.440 -9.679 1.00 2.32 H ATOM 960 N ASN A 61 -7.853 6.972 -5.254 1.00 0.88 N ATOM 961 CA ASN A 61 -8.722 7.992 -4.662 1.00 0.95 C ATOM 962 C ASN A 61 -8.530 8.071 -3.151 1.00 1.01 C ATOM 963 O ASN A 61 -8.099 9.094 -2.619 1.00 1.76 O ATOM 964 CB ASN A 61 -10.209 7.702 -4.913 1.00 1.65 C ATOM 965 CG ASN A 61 -10.658 7.994 -6.335 1.00 1.73 C ATOM 966 OD1 ASN A 61 -11.079 9.104 -6.642 1.00 2.40 O ATOM 967 ND2 ASN A 61 -10.617 6.992 -7.204 1.00 1.67 N ATOM 968 H ASN A 61 -8.245 6.063 -5.468 1.00 0.84 H ATOM 969 HA ASN A 61 -8.479 8.969 -5.084 1.00 1.47 H ATOM 970 HB2 ASN A 61 -10.449 6.672 -4.650 1.00 2.44 H ATOM 971 HB3 ASN A 61 -10.794 8.351 -4.260 1.00 2.36 H ATOM 972 HD21 ASN A 61 -10.253 6.091 -6.902 1.00 1.74 H ATOM 973 HD22 ASN A 61 -10.947 7.132 -8.145 1.00 1.97 H ATOM 974 N GLY A 62 -8.875 6.997 -2.452 1.00 0.84 N ATOM 975 CA GLY A 62 -8.725 6.885 -1.016 1.00 1.52 C ATOM 976 C GLY A 62 -10.028 7.035 -0.266 1.00 1.09 C ATOM 977 O GLY A 62 -10.030 7.019 0.965 1.00 2.01 O ATOM 978 H GLY A 62 -9.011 6.131 -2.957 1.00 0.85 H ATOM 979 HA2 GLY A 62 -8.276 5.929 -0.755 1.00 2.42 H ATOM 980 HA3 GLY A 62 -8.103 7.691 -0.677 1.00 2.33 H