ATOM 46 N VAL A 5 -9.455 -1.133 -6.426 1.00 1.27 N ATOM 47 CA VAL A 5 -8.224 -0.402 -6.167 1.00 0.95 C ATOM 48 C VAL A 5 -8.288 0.080 -4.718 1.00 0.84 C ATOM 49 O VAL A 5 -9.391 0.283 -4.211 1.00 1.33 O ATOM 50 CB VAL A 5 -8.085 0.766 -7.167 1.00 1.41 C ATOM 51 CG1 VAL A 5 -9.320 1.680 -7.196 1.00 2.74 C ATOM 52 CG2 VAL A 5 -6.847 1.624 -6.880 1.00 2.85 C ATOM 53 H VAL A 5 -10.187 -0.979 -5.743 1.00 1.38 H ATOM 54 HA VAL A 5 -7.373 -1.078 -6.271 1.00 0.96 H ATOM 55 HB VAL A 5 -7.965 0.344 -8.165 1.00 1.77 H ATOM 56 HG11 VAL A 5 -10.208 1.119 -7.485 1.00 3.21 H ATOM 57 HG12 VAL A 5 -9.485 2.134 -6.219 1.00 3.66 H ATOM 58 HG13 VAL A 5 -9.166 2.474 -7.928 1.00 3.51 H ATOM 59 HG21 VAL A 5 -6.969 2.185 -5.955 1.00 3.92 H ATOM 60 HG22 VAL A 5 -5.961 0.993 -6.809 1.00 3.46 H ATOM 61 HG23 VAL A 5 -6.718 2.340 -7.690 1.00 3.56 H ATOM 62 N LEU A 6 -7.141 0.305 -4.071 1.00 0.69 N ATOM 63 CA LEU A 6 -7.057 1.258 -2.970 1.00 0.78 C ATOM 64 C LEU A 6 -5.869 2.172 -3.233 1.00 0.70 C ATOM 65 O LEU A 6 -4.762 1.693 -3.452 1.00 0.75 O ATOM 66 CB LEU A 6 -6.903 0.558 -1.614 1.00 1.15 C ATOM 67 CG LEU A 6 -8.232 0.032 -1.057 1.00 1.42 C ATOM 68 CD1 LEU A 6 -7.951 -0.907 0.122 1.00 2.63 C ATOM 69 CD2 LEU A 6 -9.158 1.162 -0.588 1.00 2.19 C ATOM 70 H LEU A 6 -6.258 0.010 -4.486 1.00 0.83 H ATOM 71 HA LEU A 6 -7.947 1.884 -2.955 1.00 0.86 H ATOM 72 HB2 LEU A 6 -6.190 -0.259 -1.727 1.00 2.11 H ATOM 73 HB3 LEU A 6 -6.500 1.265 -0.889 1.00 1.87 H ATOM 74 HG LEU A 6 -8.743 -0.515 -1.842 1.00 2.66 H ATOM 75 HD11 LEU A 6 -7.311 -1.730 -0.200 1.00 3.51 H ATOM 76 HD12 LEU A 6 -7.451 -0.360 0.923 1.00 3.44 H ATOM 77 HD13 LEU A 6 -8.887 -1.318 0.500 1.00 3.19 H ATOM 78 HD21 LEU A 6 -8.632 1.814 0.108 1.00 2.73 H ATOM 79 HD22 LEU A 6 -9.512 1.753 -1.432 1.00 3.28 H ATOM 80 HD23 LEU A 6 -10.030 0.739 -0.088 1.00 2.79 H ATOM 81 N GLU A 7 -6.103 3.483 -3.207 1.00 0.78 N ATOM 82 CA GLU A 7 -5.065 4.498 -3.309 1.00 0.93 C ATOM 83 C GLU A 7 -4.872 5.131 -1.929 1.00 1.06 C ATOM 84 O GLU A 7 -5.523 6.121 -1.599 1.00 1.66 O ATOM 85 CB GLU A 7 -5.446 5.541 -4.364 1.00 1.04 C ATOM 86 CG GLU A 7 -5.321 5.031 -5.812 1.00 1.08 C ATOM 87 CD GLU A 7 -4.554 6.019 -6.679 1.00 1.70 C ATOM 88 OE1 GLU A 7 -4.780 7.244 -6.545 1.00 2.29 O ATOM 89 OE2 GLU A 7 -3.621 5.594 -7.399 1.00 3.05 O ATOM 90 H GLU A 7 -7.043 3.777 -2.987 1.00 0.84 H ATOM 91 HA GLU A 7 -4.112 4.066 -3.609 1.00 1.01 H ATOM 92 HB2 GLU A 7 -6.467 5.872 -4.192 1.00 1.29 H ATOM 93 HB3 GLU A 7 -4.779 6.391 -4.223 1.00 1.22 H ATOM 94 HG2 GLU A 7 -4.800 4.076 -5.832 1.00 1.34 H ATOM 95 HG3 GLU A 7 -6.315 4.887 -6.235 1.00 1.44 H ATOM 96 N LEU A 8 -3.977 4.550 -1.128 1.00 0.68 N ATOM 97 CA LEU A 8 -3.656 5.039 0.205 1.00 0.74 C ATOM 98 C LEU A 8 -2.453 5.977 0.098 1.00 0.75 C ATOM 99 O LEU A 8 -1.439 5.642 -0.518 1.00 0.72 O ATOM 100 CB LEU A 8 -3.420 3.895 1.211 1.00 0.77 C ATOM 101 CG LEU A 8 -2.735 2.657 0.612 1.00 0.97 C ATOM 102 CD1 LEU A 8 -1.938 1.909 1.677 1.00 1.10 C ATOM 103 CD2 LEU A 8 -3.765 1.665 0.049 1.00 1.55 C ATOM 104 H LEU A 8 -3.388 3.823 -1.522 1.00 0.65 H ATOM 105 HA LEU A 8 -4.501 5.610 0.590 1.00 0.78 H ATOM 106 HB2 LEU A 8 -2.812 4.288 2.027 1.00 1.11 H ATOM 107 HB3 LEU A 8 -4.369 3.587 1.649 1.00 1.03 H ATOM 108 HG LEU A 8 -2.034 2.984 -0.153 1.00 1.57 H ATOM 109 HD11 LEU A 8 -1.216 2.578 2.142 1.00 2.15 H ATOM 110 HD12 LEU A 8 -2.612 1.503 2.430 1.00 1.52 H ATOM 111 HD13 LEU A 8 -1.403 1.086 1.203 1.00 2.13 H ATOM 112 HD21 LEU A 8 -4.525 1.446 0.800 1.00 1.91 H ATOM 113 HD22 LEU A 8 -4.247 2.057 -0.840 1.00 2.45 H ATOM 114 HD23 LEU A 8 -3.275 0.729 -0.211 1.00 2.44 H ATOM 115 N VAL A 9 -2.581 7.163 0.688 1.00 0.81 N ATOM 116 CA VAL A 9 -1.506 8.133 0.808 1.00 0.79 C ATOM 117 C VAL A 9 -0.650 7.670 1.983 1.00 0.71 C ATOM 118 O VAL A 9 -1.098 7.686 3.128 1.00 0.76 O ATOM 119 CB VAL A 9 -2.064 9.554 0.971 1.00 0.94 C ATOM 120 CG1 VAL A 9 -0.924 10.577 1.072 1.00 1.10 C ATOM 121 CG2 VAL A 9 -2.926 9.921 -0.245 1.00 1.35 C ATOM 122 H VAL A 9 -3.405 7.307 1.256 1.00 0.82 H ATOM 123 HA VAL A 9 -0.919 8.134 -0.106 1.00 0.79 H ATOM 124 HB VAL A 9 -2.670 9.607 1.874 1.00 1.07 H ATOM 125 HG11 VAL A 9 -0.287 10.360 1.928 1.00 1.73 H ATOM 126 HG12 VAL A 9 -0.324 10.554 0.161 1.00 2.43 H ATOM 127 HG13 VAL A 9 -1.341 11.577 1.192 1.00 1.81 H ATOM 128 HG21 VAL A 9 -3.759 9.226 -0.347 1.00 1.72 H ATOM 129 HG22 VAL A 9 -3.321 10.929 -0.127 1.00 2.00 H ATOM 130 HG23 VAL A 9 -2.323 9.884 -1.152 1.00 2.44 H ATOM 131 N VAL A 10 0.550 7.188 1.681 1.00 0.65 N ATOM 132 CA VAL A 10 1.444 6.531 2.605 1.00 0.57 C ATOM 133 C VAL A 10 2.394 7.582 3.178 1.00 0.49 C ATOM 134 O VAL A 10 3.442 7.868 2.602 1.00 0.59 O ATOM 135 CB VAL A 10 2.149 5.363 1.891 1.00 0.55 C ATOM 136 CG1 VAL A 10 1.215 4.151 1.816 1.00 0.70 C ATOM 137 CG2 VAL A 10 2.581 5.687 0.457 1.00 0.79 C ATOM 138 H VAL A 10 0.932 7.396 0.766 1.00 0.71 H ATOM 139 HA VAL A 10 0.882 6.095 3.423 1.00 0.63 H ATOM 140 HB VAL A 10 3.024 5.091 2.473 1.00 0.71 H ATOM 141 HG11 VAL A 10 1.736 3.312 1.355 1.00 1.70 H ATOM 142 HG12 VAL A 10 0.900 3.865 2.818 1.00 1.36 H ATOM 143 HG13 VAL A 10 0.330 4.391 1.226 1.00 1.88 H ATOM 144 HG21 VAL A 10 1.709 5.762 -0.186 1.00 1.80 H ATOM 145 HG22 VAL A 10 3.134 6.621 0.423 1.00 1.80 H ATOM 146 HG23 VAL A 10 3.205 4.883 0.076 1.00 1.70 H ATOM 147 N ARG A 11 2.038 8.173 4.319 1.00 0.45 N ATOM 148 CA ARG A 11 2.818 9.284 4.847 1.00 0.47 C ATOM 149 C ARG A 11 4.089 8.725 5.480 1.00 0.52 C ATOM 150 O ARG A 11 4.045 7.686 6.139 1.00 0.73 O ATOM 151 CB ARG A 11 2.049 10.077 5.910 1.00 0.69 C ATOM 152 CG ARG A 11 0.650 10.542 5.481 1.00 1.14 C ATOM 153 CD ARG A 11 -0.075 11.198 6.668 1.00 1.53 C ATOM 154 NE ARG A 11 0.699 12.325 7.219 1.00 2.50 N ATOM 155 CZ ARG A 11 0.655 12.799 8.480 1.00 3.56 C ATOM 156 NH1 ARG A 11 -0.076 12.210 9.428 1.00 3.95 N ATOM 157 NH2 ARG A 11 1.339 13.909 8.781 1.00 4.97 N ATOM 158 H ARG A 11 1.202 7.854 4.803 1.00 0.52 H ATOM 159 HA ARG A 11 3.066 9.964 4.030 1.00 0.48 H ATOM 160 HB2 ARG A 11 1.976 9.468 6.806 1.00 1.59 H ATOM 161 HB3 ARG A 11 2.656 10.946 6.167 1.00 1.43 H ATOM 162 HG2 ARG A 11 0.737 11.248 4.654 1.00 2.05 H ATOM 163 HG3 ARG A 11 0.056 9.689 5.151 1.00 2.19 H ATOM 164 HD2 ARG A 11 -1.048 11.562 6.335 1.00 2.45 H ATOM 165 HD3 ARG A 11 -0.242 10.431 7.423 1.00 2.19 H ATOM 166 HE ARG A 11 1.309 12.785 6.560 1.00 3.21 H ATOM 167 HH11 ARG A 11 -0.227 11.197 9.349 1.00 3.76 H ATOM 168 HH12 ARG A 11 -0.116 12.565 10.367 1.00 5.07 H ATOM 169 HH21 ARG A 11 1.909 14.366 8.087 1.00 5.46 H ATOM 170 HH22 ARG A 11 1.356 14.259 9.726 1.00 5.90 H ATOM 171 N GLY A 12 5.212 9.417 5.265 1.00 0.50 N ATOM 172 CA GLY A 12 6.509 9.069 5.823 1.00 0.55 C ATOM 173 C GLY A 12 7.486 8.653 4.727 1.00 0.53 C ATOM 174 O GLY A 12 8.647 9.055 4.757 1.00 0.72 O ATOM 175 H GLY A 12 5.167 10.240 4.684 1.00 0.60 H ATOM 176 HA2 GLY A 12 6.906 9.947 6.333 1.00 0.70 H ATOM 177 HA3 GLY A 12 6.428 8.265 6.553 1.00 0.56 H ATOM 178 N MET A 13 7.034 7.858 3.753 1.00 0.53 N ATOM 179 CA MET A 13 7.919 7.352 2.717 1.00 0.66 C ATOM 180 C MET A 13 8.371 8.495 1.806 1.00 0.82 C ATOM 181 O MET A 13 7.533 9.242 1.299 1.00 1.21 O ATOM 182 CB MET A 13 7.250 6.205 1.946 1.00 1.04 C ATOM 183 CG MET A 13 5.928 6.571 1.265 1.00 0.79 C ATOM 184 SD MET A 13 5.770 6.057 -0.464 1.00 1.16 S ATOM 185 CE MET A 13 7.165 6.906 -1.216 1.00 1.69 C ATOM 186 H MET A 13 6.057 7.609 3.712 1.00 0.60 H ATOM 187 HA MET A 13 8.793 6.945 3.221 1.00 0.66 H ATOM 188 HB2 MET A 13 7.936 5.848 1.186 1.00 1.73 H ATOM 189 HB3 MET A 13 7.064 5.380 2.633 1.00 1.76 H ATOM 190 HG2 MET A 13 5.137 6.079 1.821 1.00 1.48 H ATOM 191 HG3 MET A 13 5.737 7.641 1.302 1.00 1.26 H ATOM 192 HE1 MET A 13 7.085 6.778 -2.292 1.00 2.29 H ATOM 193 HE2 MET A 13 7.118 7.958 -0.952 1.00 2.44 H ATOM 194 HE3 MET A 13 8.109 6.481 -0.881 1.00 2.89 H ATOM 195 N THR A 14 9.683 8.662 1.610 1.00 0.74 N ATOM 196 CA THR A 14 10.198 9.829 0.902 1.00 0.97 C ATOM 197 C THR A 14 11.558 9.597 0.230 1.00 0.86 C ATOM 198 O THR A 14 12.211 10.575 -0.133 1.00 1.17 O ATOM 199 CB THR A 14 10.207 11.037 1.862 1.00 1.49 C ATOM 200 OG1 THR A 14 10.523 12.224 1.164 1.00 2.26 O ATOM 201 CG2 THR A 14 11.188 10.857 3.026 1.00 1.75 C ATOM 202 H THR A 14 10.332 8.074 2.113 1.00 0.71 H ATOM 203 HA THR A 14 9.515 10.070 0.086 1.00 1.44 H ATOM 204 HB THR A 14 9.208 11.167 2.282 1.00 1.98 H ATOM 205 HG1 THR A 14 11.320 12.055 0.642 1.00 2.55 H ATOM 206 HG21 THR A 14 12.211 10.764 2.661 1.00 2.22 H ATOM 207 HG22 THR A 14 11.128 11.725 3.682 1.00 2.66 H ATOM 208 HG23 THR A 14 10.932 9.968 3.603 1.00 2.30 H ATOM 209 N CYS A 15 11.983 8.346 0.017 1.00 0.81 N ATOM 210 CA CYS A 15 13.145 8.053 -0.812 1.00 0.91 C ATOM 211 C CYS A 15 13.068 6.608 -1.292 1.00 0.98 C ATOM 212 O CYS A 15 12.227 5.843 -0.812 1.00 0.82 O ATOM 213 CB CYS A 15 14.457 8.329 -0.060 1.00 1.00 C ATOM 214 SG CYS A 15 14.969 7.057 1.121 1.00 1.39 S ATOM 215 H CYS A 15 11.415 7.549 0.277 1.00 0.86 H ATOM 216 HA CYS A 15 13.111 8.701 -1.690 1.00 0.99 H ATOM 217 HB2 CYS A 15 15.261 8.423 -0.791 1.00 1.05 H ATOM 218 HB3 CYS A 15 14.387 9.281 0.466 1.00 1.19 H ATOM 219 N ALA A 16 13.954 6.245 -2.224 1.00 1.25 N ATOM 220 CA ALA A 16 14.035 4.922 -2.829 1.00 1.40 C ATOM 221 C ALA A 16 13.940 3.808 -1.784 1.00 1.28 C ATOM 222 O ALA A 16 13.217 2.833 -1.978 1.00 1.22 O ATOM 223 CB ALA A 16 15.335 4.806 -3.629 1.00 1.75 C ATOM 224 H ALA A 16 14.620 6.939 -2.525 1.00 1.40 H ATOM 225 HA ALA A 16 13.203 4.818 -3.527 1.00 1.40 H ATOM 226 HB1 ALA A 16 15.384 3.824 -4.104 1.00 2.33 H ATOM 227 HB2 ALA A 16 15.366 5.573 -4.403 1.00 1.63 H ATOM 228 HB3 ALA A 16 16.196 4.925 -2.969 1.00 2.68 H ATOM 229 N SER A 17 14.658 3.957 -0.669 1.00 1.31 N ATOM 230 CA SER A 17 14.616 3.000 0.421 1.00 1.31 C ATOM 231 C SER A 17 13.190 2.792 0.933 1.00 1.12 C ATOM 232 O SER A 17 12.769 1.664 1.180 1.00 1.23 O ATOM 233 CB SER A 17 15.560 3.458 1.534 1.00 1.47 C ATOM 234 OG SER A 17 16.827 3.744 0.972 1.00 1.74 O ATOM 235 H SER A 17 15.237 4.777 -0.543 1.00 1.40 H ATOM 236 HA SER A 17 14.990 2.055 0.042 1.00 1.44 H ATOM 237 HB2 SER A 17 15.168 4.353 2.020 1.00 1.88 H ATOM 238 HB3 SER A 17 15.653 2.667 2.280 1.00 1.98 H ATOM 239 HG SER A 17 17.145 2.965 0.506 1.00 2.14 H ATOM 240 N CYS A 18 12.432 3.875 1.101 1.00 0.92 N ATOM 241 CA CYS A 18 11.054 3.774 1.542 1.00 0.80 C ATOM 242 C CYS A 18 10.177 3.174 0.446 1.00 0.76 C ATOM 243 O CYS A 18 9.357 2.293 0.717 1.00 0.82 O ATOM 244 CB CYS A 18 10.543 5.150 1.954 1.00 0.73 C ATOM 245 SG CYS A 18 11.490 5.980 3.256 1.00 0.88 S ATOM 246 H CYS A 18 12.749 4.771 0.743 1.00 0.91 H ATOM 247 HA CYS A 18 11.015 3.119 2.410 1.00 0.90 H ATOM 248 HB2 CYS A 18 10.484 5.796 1.079 1.00 0.72 H ATOM 249 HB3 CYS A 18 9.538 4.989 2.323 1.00 0.73 H ATOM 250 N VAL A 19 10.356 3.663 -0.786 1.00 0.77 N ATOM 251 CA VAL A 19 9.612 3.193 -1.945 1.00 0.77 C ATOM 252 C VAL A 19 9.714 1.677 -1.992 1.00 0.83 C ATOM 253 O VAL A 19 8.696 0.990 -1.958 1.00 0.73 O ATOM 254 CB VAL A 19 10.148 3.826 -3.242 1.00 0.90 C ATOM 255 CG1 VAL A 19 9.454 3.272 -4.493 1.00 1.00 C ATOM 256 CG2 VAL A 19 9.944 5.341 -3.231 1.00 0.82 C ATOM 257 H VAL A 19 11.097 4.344 -0.931 1.00 0.84 H ATOM 258 HA VAL A 19 8.563 3.468 -1.822 1.00 0.68 H ATOM 259 HB VAL A 19 11.212 3.619 -3.332 1.00 1.02 H ATOM 260 HG11 VAL A 19 9.614 2.197 -4.589 1.00 2.12 H ATOM 261 HG12 VAL A 19 8.385 3.474 -4.442 1.00 1.42 H ATOM 262 HG13 VAL A 19 9.860 3.756 -5.381 1.00 1.84 H ATOM 263 HG21 VAL A 19 10.348 5.770 -2.320 1.00 1.90 H ATOM 264 HG22 VAL A 19 10.456 5.777 -4.087 1.00 1.62 H ATOM 265 HG23 VAL A 19 8.881 5.565 -3.286 1.00 1.28 H ATOM 266 N HIS A 20 10.936 1.150 -2.068 1.00 0.99 N ATOM 267 CA HIS A 20 11.118 -0.263 -2.285 1.00 1.04 C ATOM 268 C HIS A 20 10.727 -1.114 -1.072 1.00 0.99 C ATOM 269 O HIS A 20 10.334 -2.268 -1.247 1.00 0.98 O ATOM 270 CB HIS A 20 12.472 -0.538 -2.946 1.00 1.16 C ATOM 271 CG HIS A 20 13.755 -0.332 -2.179 1.00 1.33 C ATOM 272 ND1 HIS A 20 14.997 -0.238 -2.766 1.00 1.64 N ATOM 273 CD2 HIS A 20 13.952 -0.393 -0.826 1.00 1.30 C ATOM 274 CE1 HIS A 20 15.916 -0.242 -1.787 1.00 1.76 C ATOM 275 NE2 HIS A 20 15.329 -0.344 -0.585 1.00 1.54 N ATOM 276 H HIS A 20 11.761 1.737 -2.103 1.00 1.05 H ATOM 277 HA HIS A 20 10.397 -0.523 -3.058 1.00 1.01 H ATOM 278 HB2 HIS A 20 12.454 -1.563 -3.293 1.00 1.12 H ATOM 279 HB3 HIS A 20 12.525 0.110 -3.823 1.00 1.23 H ATOM 280 HD1 HIS A 20 15.180 -0.201 -3.758 1.00 1.80 H ATOM 281 HD2 HIS A 20 13.191 -0.491 -0.077 1.00 1.22 H ATOM 282 HE1 HIS A 20 16.983 -0.189 -1.946 1.00 2.03 H ATOM 283 N LYS A 21 10.761 -0.552 0.149 1.00 0.99 N ATOM 284 CA LYS A 21 10.198 -1.219 1.319 1.00 1.00 C ATOM 285 C LYS A 21 8.722 -1.501 1.049 1.00 0.77 C ATOM 286 O LYS A 21 8.275 -2.642 1.191 1.00 0.81 O ATOM 287 CB LYS A 21 10.385 -0.388 2.603 1.00 1.14 C ATOM 288 CG LYS A 21 11.788 -0.586 3.188 1.00 1.14 C ATOM 289 CD LYS A 21 12.161 0.416 4.296 1.00 1.91 C ATOM 290 CE LYS A 21 11.336 0.291 5.591 1.00 2.82 C ATOM 291 NZ LYS A 21 10.119 1.131 5.591 1.00 4.06 N ATOM 292 H LYS A 21 11.094 0.401 0.247 1.00 1.00 H ATOM 293 HA LYS A 21 10.697 -2.182 1.450 1.00 1.14 H ATOM 294 HB2 LYS A 21 10.214 0.667 2.392 1.00 1.56 H ATOM 295 HB3 LYS A 21 9.658 -0.719 3.344 1.00 1.78 H ATOM 296 HG2 LYS A 21 11.879 -1.606 3.568 1.00 2.07 H ATOM 297 HG3 LYS A 21 12.512 -0.476 2.379 1.00 1.34 H ATOM 298 HD2 LYS A 21 13.202 0.207 4.552 1.00 2.45 H ATOM 299 HD3 LYS A 21 12.131 1.434 3.899 1.00 3.08 H ATOM 300 HE2 LYS A 21 11.069 -0.753 5.764 1.00 3.14 H ATOM 301 HE3 LYS A 21 11.957 0.622 6.426 1.00 3.58 H ATOM 302 HZ1 LYS A 21 10.359 2.108 5.521 1.00 4.65 H ATOM 303 HZ2 LYS A 21 9.509 0.887 4.826 1.00 4.46 H ATOM 304 HZ3 LYS A 21 9.600 1.022 6.462 1.00 4.74 H ATOM 305 N ILE A 22 7.975 -0.469 0.640 1.00 0.57 N ATOM 306 CA ILE A 22 6.591 -0.674 0.239 1.00 0.36 C ATOM 307 C ILE A 22 6.540 -1.663 -0.921 1.00 0.39 C ATOM 308 O ILE A 22 5.914 -2.707 -0.788 1.00 0.44 O ATOM 309 CB ILE A 22 5.872 0.649 -0.076 1.00 0.38 C ATOM 310 CG1 ILE A 22 5.603 1.393 1.235 1.00 0.75 C ATOM 311 CG2 ILE A 22 4.518 0.381 -0.755 1.00 0.97 C ATOM 312 CD1 ILE A 22 5.429 2.900 1.060 1.00 0.55 C ATOM 313 H ILE A 22 8.406 0.443 0.497 1.00 0.60 H ATOM 314 HA ILE A 22 6.070 -1.132 1.078 1.00 0.49 H ATOM 315 HB ILE A 22 6.506 1.255 -0.717 1.00 0.63 H ATOM 316 HG12 ILE A 22 4.693 0.983 1.663 1.00 1.64 H ATOM 317 HG13 ILE A 22 6.439 1.235 1.909 1.00 1.46 H ATOM 318 HG21 ILE A 22 3.938 1.299 -0.826 1.00 1.53 H ATOM 319 HG22 ILE A 22 4.656 -0.016 -1.761 1.00 2.20 H ATOM 320 HG23 ILE A 22 3.946 -0.340 -0.171 1.00 1.49 H ATOM 321 HD11 ILE A 22 5.278 3.369 2.032 1.00 1.52 H ATOM 322 HD12 ILE A 22 6.325 3.321 0.601 1.00 1.71 H ATOM 323 HD13 ILE A 22 4.558 3.105 0.444 1.00 1.54 H ATOM 324 N GLU A 23 7.175 -1.348 -2.050 1.00 0.58 N ATOM 325 CA GLU A 23 6.978 -2.100 -3.279 1.00 0.77 C ATOM 326 C GLU A 23 7.228 -3.586 -3.053 1.00 0.60 C ATOM 327 O GLU A 23 6.343 -4.413 -3.270 1.00 0.62 O ATOM 328 CB GLU A 23 7.764 -1.476 -4.445 1.00 1.12 C ATOM 329 CG GLU A 23 9.044 -2.190 -4.903 1.00 3.13 C ATOM 330 CD GLU A 23 9.746 -1.380 -5.983 1.00 3.46 C ATOM 331 OE1 GLU A 23 9.143 -1.251 -7.069 1.00 3.39 O ATOM 332 OE2 GLU A 23 10.857 -0.890 -5.692 1.00 4.48 O ATOM 333 H GLU A 23 7.713 -0.490 -2.081 1.00 0.66 H ATOM 334 HA GLU A 23 5.926 -1.992 -3.522 1.00 0.88 H ATOM 335 HB2 GLU A 23 7.101 -1.455 -5.310 1.00 1.38 H ATOM 336 HB3 GLU A 23 8.017 -0.448 -4.194 1.00 2.53 H ATOM 337 HG2 GLU A 23 9.742 -2.331 -4.083 1.00 4.57 H ATOM 338 HG3 GLU A 23 8.795 -3.163 -5.327 1.00 4.02 H ATOM 339 N SER A 24 8.415 -3.908 -2.539 1.00 0.63 N ATOM 340 CA SER A 24 8.820 -5.275 -2.308 1.00 0.64 C ATOM 341 C SER A 24 7.862 -5.918 -1.313 1.00 0.56 C ATOM 342 O SER A 24 7.329 -6.995 -1.569 1.00 0.70 O ATOM 343 CB SER A 24 10.272 -5.305 -1.810 1.00 0.90 C ATOM 344 OG SER A 24 10.736 -6.636 -1.695 1.00 1.92 O ATOM 345 H SER A 24 9.060 -3.159 -2.303 1.00 0.78 H ATOM 346 HA SER A 24 8.763 -5.816 -3.254 1.00 0.68 H ATOM 347 HB2 SER A 24 10.909 -4.765 -2.513 1.00 1.22 H ATOM 348 HB3 SER A 24 10.343 -4.820 -0.835 1.00 1.62 H ATOM 349 HG SER A 24 10.726 -7.048 -2.564 1.00 2.41 H ATOM 350 N SER A 25 7.657 -5.286 -0.152 1.00 0.54 N ATOM 351 CA SER A 25 6.949 -5.978 0.915 1.00 0.62 C ATOM 352 C SER A 25 5.454 -6.128 0.618 1.00 0.61 C ATOM 353 O SER A 25 4.855 -7.142 0.975 1.00 0.81 O ATOM 354 CB SER A 25 7.232 -5.367 2.287 1.00 0.82 C ATOM 355 OG SER A 25 6.959 -6.341 3.291 1.00 1.13 O ATOM 356 H SER A 25 7.971 -4.324 -0.036 1.00 0.54 H ATOM 357 HA SER A 25 7.378 -6.980 0.950 1.00 0.79 H ATOM 358 HB2 SER A 25 8.283 -5.072 2.341 1.00 0.86 H ATOM 359 HB3 SER A 25 6.615 -4.479 2.416 1.00 0.88 H ATOM 360 HG SER A 25 7.117 -5.930 4.150 1.00 1.21 H ATOM 361 N LEU A 26 4.834 -5.136 -0.010 1.00 0.55 N ATOM 362 CA LEU A 26 3.440 -5.239 -0.402 1.00 0.70 C ATOM 363 C LEU A 26 3.330 -6.235 -1.550 1.00 0.87 C ATOM 364 O LEU A 26 2.642 -7.246 -1.406 1.00 0.87 O ATOM 365 CB LEU A 26 2.850 -3.864 -0.739 1.00 0.82 C ATOM 366 CG LEU A 26 2.426 -3.049 0.499 1.00 0.88 C ATOM 367 CD1 LEU A 26 1.119 -3.549 1.123 1.00 1.74 C ATOM 368 CD2 LEU A 26 3.489 -3.002 1.601 1.00 1.58 C ATOM 369 H LEU A 26 5.363 -4.323 -0.302 1.00 0.49 H ATOM 370 HA LEU A 26 2.869 -5.652 0.427 1.00 0.72 H ATOM 371 HB2 LEU A 26 3.564 -3.294 -1.331 1.00 0.85 H ATOM 372 HB3 LEU A 26 1.967 -4.002 -1.358 1.00 1.01 H ATOM 373 HG LEU A 26 2.240 -2.037 0.144 1.00 1.52 H ATOM 374 HD11 LEU A 26 0.315 -3.482 0.396 1.00 2.29 H ATOM 375 HD12 LEU A 26 1.215 -4.577 1.466 1.00 2.59 H ATOM 376 HD13 LEU A 26 0.866 -2.928 1.979 1.00 2.59 H ATOM 377 HD21 LEU A 26 3.618 -3.983 2.055 1.00 2.24 H ATOM 378 HD22 LEU A 26 4.435 -2.666 1.192 1.00 2.57 H ATOM 379 HD23 LEU A 26 3.182 -2.307 2.377 1.00 2.28 H ATOM 380 N THR A 27 4.011 -5.974 -2.673 1.00 1.12 N ATOM 381 CA THR A 27 4.012 -6.850 -3.841 1.00 1.37 C ATOM 382 C THR A 27 4.818 -8.137 -3.592 1.00 1.60 C ATOM 383 O THR A 27 5.818 -8.402 -4.254 1.00 2.32 O ATOM 384 CB THR A 27 4.425 -6.055 -5.091 1.00 1.89 C ATOM 385 OG1 THR A 27 3.735 -4.815 -5.095 1.00 3.34 O ATOM 386 CG2 THR A 27 4.058 -6.797 -6.382 1.00 1.38 C ATOM 387 H THR A 27 4.636 -5.172 -2.720 1.00 1.11 H ATOM 388 HA THR A 27 2.981 -7.154 -4.003 1.00 1.17 H ATOM 389 HB THR A 27 5.502 -5.874 -5.089 1.00 2.60 H ATOM 390 HG1 THR A 27 2.855 -4.960 -4.737 1.00 4.08 H ATOM 391 HG21 THR A 27 2.994 -7.031 -6.399 1.00 2.11 H ATOM 392 HG22 THR A 27 4.301 -6.169 -7.239 1.00 2.29 H ATOM 393 HG23 THR A 27 4.627 -7.724 -6.459 1.00 1.86 H ATOM 394 N LYS A 28 4.319 -8.947 -2.656 1.00 1.44 N ATOM 395 CA LYS A 28 4.731 -10.306 -2.324 1.00 1.69 C ATOM 396 C LYS A 28 3.736 -10.960 -1.360 1.00 1.31 C ATOM 397 O LYS A 28 3.574 -12.178 -1.410 1.00 1.42 O ATOM 398 CB LYS A 28 6.181 -10.400 -1.812 1.00 2.25 C ATOM 399 CG LYS A 28 6.477 -9.654 -0.503 1.00 2.19 C ATOM 400 CD LYS A 28 6.417 -10.536 0.759 1.00 2.34 C ATOM 401 CE LYS A 28 7.009 -9.822 1.991 1.00 2.98 C ATOM 402 NZ LYS A 28 6.091 -8.824 2.579 1.00 3.68 N ATOM 403 H LYS A 28 3.453 -8.618 -2.254 1.00 1.60 H ATOM 404 HA LYS A 28 4.690 -10.879 -3.252 1.00 2.02 H ATOM 405 HB2 LYS A 28 6.446 -11.452 -1.699 1.00 2.68 H ATOM 406 HB3 LYS A 28 6.835 -9.989 -2.582 1.00 3.01 H ATOM 407 HG2 LYS A 28 7.496 -9.278 -0.599 1.00 2.77 H ATOM 408 HG3 LYS A 28 5.810 -8.800 -0.441 1.00 2.73 H ATOM 409 HD2 LYS A 28 5.397 -10.873 0.953 1.00 2.74 H ATOM 410 HD3 LYS A 28 7.030 -11.421 0.572 1.00 2.88 H ATOM 411 HE2 LYS A 28 7.248 -10.563 2.758 1.00 3.43 H ATOM 412 HE3 LYS A 28 7.941 -9.331 1.703 1.00 3.68 H ATOM 413 HZ1 LYS A 28 5.539 -8.390 1.849 1.00 4.17 H ATOM 414 HZ2 LYS A 28 5.457 -9.246 3.240 1.00 4.18 H ATOM 415 HZ3 LYS A 28 6.594 -8.057 3.029 1.00 4.17 H ATOM 416 N HIS A 29 3.063 -10.202 -0.476 1.00 1.07 N ATOM 417 CA HIS A 29 2.019 -10.811 0.338 1.00 1.13 C ATOM 418 C HIS A 29 0.877 -11.284 -0.567 1.00 0.96 C ATOM 419 O HIS A 29 0.408 -10.538 -1.428 1.00 1.32 O ATOM 420 CB HIS A 29 1.551 -9.894 1.482 1.00 1.41 C ATOM 421 CG HIS A 29 0.584 -8.785 1.137 1.00 0.80 C ATOM 422 ND1 HIS A 29 -0.727 -8.945 0.739 1.00 1.48 N ATOM 423 CD2 HIS A 29 0.753 -7.459 1.434 1.00 0.76 C ATOM 424 CE1 HIS A 29 -1.306 -7.733 0.747 1.00 2.08 C ATOM 425 NE2 HIS A 29 -0.447 -6.795 1.174 1.00 1.65 N ATOM 426 H HIS A 29 3.171 -9.196 -0.433 1.00 0.99 H ATOM 427 HA HIS A 29 2.465 -11.679 0.825 1.00 1.43 H ATOM 428 HB2 HIS A 29 1.047 -10.520 2.219 1.00 2.06 H ATOM 429 HB3 HIS A 29 2.427 -9.458 1.960 1.00 2.46 H ATOM 430 HD1 HIS A 29 -1.184 -9.819 0.498 1.00 1.75 H ATOM 431 HD2 HIS A 29 1.630 -7.014 1.880 1.00 0.85 H ATOM 432 HE1 HIS A 29 -2.324 -7.534 0.452 1.00 2.92 H ATOM 433 N ARG A 30 0.424 -12.524 -0.365 1.00 0.93 N ATOM 434 CA ARG A 30 -0.737 -13.056 -1.065 1.00 1.06 C ATOM 435 C ARG A 30 -1.904 -12.077 -0.904 1.00 1.38 C ATOM 436 O ARG A 30 -2.019 -11.416 0.127 1.00 2.77 O ATOM 437 CB ARG A 30 -1.076 -14.446 -0.503 1.00 1.38 C ATOM 438 CG ARG A 30 -2.210 -15.137 -1.276 1.00 2.25 C ATOM 439 CD ARG A 30 -2.535 -16.515 -0.681 1.00 2.71 C ATOM 440 NE ARG A 30 -1.412 -17.461 -0.805 1.00 3.46 N ATOM 441 CZ ARG A 30 -1.097 -18.161 -1.909 1.00 4.14 C ATOM 442 NH1 ARG A 30 -1.804 -17.992 -3.031 1.00 4.38 N ATOM 443 NH2 ARG A 30 -0.074 -19.023 -1.885 1.00 5.47 N ATOM 444 H ARG A 30 0.854 -13.087 0.351 1.00 1.20 H ATOM 445 HA ARG A 30 -0.479 -13.148 -2.121 1.00 1.07 H ATOM 446 HB2 ARG A 30 -0.181 -15.066 -0.561 1.00 1.96 H ATOM 447 HB3 ARG A 30 -1.365 -14.343 0.545 1.00 2.29 H ATOM 448 HG2 ARG A 30 -3.116 -14.533 -1.209 1.00 3.40 H ATOM 449 HG3 ARG A 30 -1.933 -15.228 -2.326 1.00 2.90 H ATOM 450 HD2 ARG A 30 -2.764 -16.387 0.379 1.00 3.29 H ATOM 451 HD3 ARG A 30 -3.436 -16.920 -1.147 1.00 3.08 H ATOM 452 HE ARG A 30 -0.865 -17.601 0.034 1.00 4.28 H ATOM 453 HH11 ARG A 30 -2.566 -17.330 -3.036 1.00 4.02 H ATOM 454 HH12 ARG A 30 -1.603 -18.506 -3.876 1.00 5.48 H ATOM 455 HH21 ARG A 30 0.464 -19.159 -1.042 1.00 6.00 H ATOM 456 HH22 ARG A 30 0.179 -19.557 -2.703 1.00 6.31 H ATOM 457 N GLY A 31 -2.747 -11.954 -1.928 1.00 0.62 N ATOM 458 CA GLY A 31 -3.918 -11.095 -1.877 1.00 0.81 C ATOM 459 C GLY A 31 -3.676 -9.762 -2.572 1.00 0.65 C ATOM 460 O GLY A 31 -4.591 -9.264 -3.223 1.00 0.66 O ATOM 461 H GLY A 31 -2.569 -12.458 -2.784 1.00 1.34 H ATOM 462 HA2 GLY A 31 -4.744 -11.607 -2.373 1.00 1.08 H ATOM 463 HA3 GLY A 31 -4.211 -10.892 -0.853 1.00 1.09 H ATOM 464 N ILE A 32 -2.462 -9.201 -2.473 1.00 0.69 N ATOM 465 CA ILE A 32 -2.079 -8.126 -3.374 1.00 0.56 C ATOM 466 C ILE A 32 -1.706 -8.777 -4.698 1.00 0.67 C ATOM 467 O ILE A 32 -1.007 -9.790 -4.719 1.00 0.94 O ATOM 468 CB ILE A 32 -0.962 -7.233 -2.788 1.00 0.61 C ATOM 469 CG1 ILE A 32 -1.578 -5.861 -2.469 1.00 0.85 C ATOM 470 CG2 ILE A 32 0.238 -7.036 -3.727 1.00 1.01 C ATOM 471 CD1 ILE A 32 -0.600 -4.926 -1.767 1.00 2.00 C ATOM 472 H ILE A 32 -1.714 -9.672 -1.982 1.00 0.80 H ATOM 473 HA ILE A 32 -2.943 -7.489 -3.543 1.00 0.48 H ATOM 474 HB ILE A 32 -0.578 -7.674 -1.869 1.00 0.69 H ATOM 475 HG12 ILE A 32 -1.906 -5.376 -3.393 1.00 0.91 H ATOM 476 HG13 ILE A 32 -2.437 -6.003 -1.814 1.00 1.74 H ATOM 477 HG21 ILE A 32 0.965 -6.378 -3.260 1.00 2.09 H ATOM 478 HG22 ILE A 32 0.726 -7.992 -3.919 1.00 1.39 H ATOM 479 HG23 ILE A 32 -0.079 -6.585 -4.663 1.00 2.07 H ATOM 480 HD11 ILE A 32 0.019 -5.481 -1.063 1.00 3.06 H ATOM 481 HD12 ILE A 32 0.032 -4.436 -2.507 1.00 2.07 H ATOM 482 HD13 ILE A 32 -1.166 -4.172 -1.224 1.00 3.16 H ATOM 483 N LEU A 33 -2.189 -8.195 -5.794 1.00 0.61 N ATOM 484 CA LEU A 33 -1.784 -8.567 -7.136 1.00 0.80 C ATOM 485 C LEU A 33 -0.732 -7.578 -7.644 1.00 0.83 C ATOM 486 O LEU A 33 0.167 -7.983 -8.378 1.00 0.95 O ATOM 487 CB LEU A 33 -3.018 -8.739 -8.034 1.00 0.96 C ATOM 488 CG LEU A 33 -3.733 -7.433 -8.417 1.00 1.57 C ATOM 489 CD1 LEU A 33 -3.349 -6.998 -9.836 1.00 2.63 C ATOM 490 CD2 LEU A 33 -5.252 -7.611 -8.318 1.00 2.29 C ATOM 491 H LEU A 33 -2.771 -7.373 -5.683 1.00 0.58 H ATOM 492 HA LEU A 33 -1.305 -9.546 -7.112 1.00 0.95 H ATOM 493 HB2 LEU A 33 -2.720 -9.272 -8.937 1.00 2.11 H ATOM 494 HB3 LEU A 33 -3.714 -9.386 -7.499 1.00 1.75 H ATOM 495 HG LEU A 33 -3.450 -6.644 -7.731 1.00 2.13 H ATOM 496 HD11 LEU A 33 -3.664 -7.755 -10.555 1.00 2.85 H ATOM 497 HD12 LEU A 33 -3.841 -6.056 -10.079 1.00 3.08 H ATOM 498 HD13 LEU A 33 -2.271 -6.861 -9.908 1.00 3.81 H ATOM 499 HD21 LEU A 33 -5.530 -7.856 -7.292 1.00 2.69 H ATOM 500 HD22 LEU A 33 -5.758 -6.688 -8.603 1.00 3.50 H ATOM 501 HD23 LEU A 33 -5.578 -8.414 -8.977 1.00 2.57 H ATOM 502 N TYR A 34 -0.795 -6.297 -7.242 1.00 0.76 N ATOM 503 CA TYR A 34 0.254 -5.338 -7.555 1.00 0.85 C ATOM 504 C TYR A 34 0.208 -4.207 -6.524 1.00 0.74 C ATOM 505 O TYR A 34 -0.821 -4.020 -5.875 1.00 0.91 O ATOM 506 CB TYR A 34 0.054 -4.841 -8.998 1.00 1.00 C ATOM 507 CG TYR A 34 1.021 -3.778 -9.473 1.00 1.08 C ATOM 508 CD1 TYR A 34 2.401 -4.053 -9.536 1.00 2.20 C ATOM 509 CD2 TYR A 34 0.537 -2.532 -9.912 1.00 1.59 C ATOM 510 CE1 TYR A 34 3.298 -3.055 -9.955 1.00 2.33 C ATOM 511 CE2 TYR A 34 1.431 -1.546 -10.356 1.00 1.73 C ATOM 512 CZ TYR A 34 2.814 -1.787 -10.320 1.00 1.49 C ATOM 513 OH TYR A 34 3.673 -0.765 -10.592 1.00 1.79 O ATOM 514 H TYR A 34 -1.528 -5.958 -6.616 1.00 0.68 H ATOM 515 HA TYR A 34 1.226 -5.826 -7.475 1.00 0.95 H ATOM 516 HB2 TYR A 34 0.152 -5.689 -9.676 1.00 1.18 H ATOM 517 HB3 TYR A 34 -0.962 -4.464 -9.097 1.00 0.99 H ATOM 518 HD1 TYR A 34 2.777 -5.022 -9.243 1.00 3.26 H ATOM 519 HD2 TYR A 34 -0.524 -2.329 -9.927 1.00 2.57 H ATOM 520 HE1 TYR A 34 4.360 -3.252 -9.935 1.00 3.43 H ATOM 521 HE2 TYR A 34 1.057 -0.604 -10.723 1.00 2.70 H ATOM 522 HH TYR A 34 4.591 -1.014 -10.457 1.00 2.32 H ATOM 523 N CYS A 35 1.289 -3.431 -6.386 1.00 0.62 N ATOM 524 CA CYS A 35 1.190 -2.068 -5.884 1.00 0.48 C ATOM 525 C CYS A 35 2.000 -1.148 -6.788 1.00 0.56 C ATOM 526 O CYS A 35 3.006 -1.579 -7.350 1.00 0.90 O ATOM 527 CB CYS A 35 1.612 -1.903 -4.414 1.00 0.95 C ATOM 528 SG CYS A 35 3.381 -1.585 -4.255 1.00 1.93 S ATOM 529 H CYS A 35 2.122 -3.627 -6.928 1.00 0.74 H ATOM 530 HA CYS A 35 0.145 -1.784 -5.960 1.00 0.61 H ATOM 531 HB2 CYS A 35 1.108 -1.028 -4.010 1.00 2.17 H ATOM 532 HB3 CYS A 35 1.354 -2.758 -3.800 1.00 1.68 H ATOM 533 HG CYS A 35 3.796 -2.678 -4.910 1.00 2.59 H ATOM 534 N SER A 36 1.557 0.100 -6.924 1.00 0.51 N ATOM 535 CA SER A 36 2.308 1.179 -7.542 1.00 0.82 C ATOM 536 C SER A 36 2.467 2.270 -6.483 1.00 0.61 C ATOM 537 O SER A 36 1.607 3.144 -6.347 1.00 0.90 O ATOM 538 CB SER A 36 1.592 1.670 -8.815 1.00 1.25 C ATOM 539 OG SER A 36 2.477 1.682 -9.918 1.00 1.87 O ATOM 540 H SER A 36 0.686 0.339 -6.463 1.00 0.62 H ATOM 541 HA SER A 36 3.305 0.833 -7.821 1.00 1.13 H ATOM 542 HB2 SER A 36 0.746 1.023 -9.046 1.00 1.90 H ATOM 543 HB3 SER A 36 1.210 2.684 -8.688 1.00 1.59 H ATOM 544 HG SER A 36 2.845 0.798 -10.058 1.00 2.47 H ATOM 545 N VAL A 37 3.535 2.178 -5.688 1.00 0.59 N ATOM 546 CA VAL A 37 3.959 3.213 -4.770 1.00 0.68 C ATOM 547 C VAL A 37 4.841 4.258 -5.458 1.00 0.85 C ATOM 548 O VAL A 37 5.730 3.910 -6.232 1.00 1.07 O ATOM 549 CB VAL A 37 4.591 2.535 -3.552 1.00 0.89 C ATOM 550 CG1 VAL A 37 5.786 1.646 -3.901 1.00 1.94 C ATOM 551 CG2 VAL A 37 4.991 3.572 -2.512 1.00 1.15 C ATOM 552 H VAL A 37 4.107 1.345 -5.693 1.00 0.96 H ATOM 553 HA VAL A 37 3.101 3.753 -4.414 1.00 0.65 H ATOM 554 HB VAL A 37 3.828 1.899 -3.104 1.00 1.73 H ATOM 555 HG11 VAL A 37 5.461 0.767 -4.452 1.00 2.75 H ATOM 556 HG12 VAL A 37 6.511 2.198 -4.492 1.00 2.89 H ATOM 557 HG13 VAL A 37 6.263 1.312 -2.985 1.00 2.47 H ATOM 558 HG21 VAL A 37 5.374 3.046 -1.645 1.00 2.06 H ATOM 559 HG22 VAL A 37 5.766 4.227 -2.902 1.00 2.06 H ATOM 560 HG23 VAL A 37 4.111 4.148 -2.227 1.00 2.16 H ATOM 561 N ALA A 38 4.593 5.544 -5.176 1.00 0.90 N ATOM 562 CA ALA A 38 5.403 6.649 -5.663 1.00 1.07 C ATOM 563 C ALA A 38 5.484 7.751 -4.610 1.00 1.00 C ATOM 564 O ALA A 38 4.489 8.080 -3.963 1.00 0.98 O ATOM 565 CB ALA A 38 4.813 7.214 -6.955 1.00 1.24 C ATOM 566 H ALA A 38 3.804 5.777 -4.576 1.00 0.89 H ATOM 567 HA ALA A 38 6.413 6.291 -5.874 1.00 1.15 H ATOM 568 HB1 ALA A 38 5.448 8.031 -7.301 1.00 2.16 H ATOM 569 HB2 ALA A 38 4.774 6.437 -7.719 1.00 2.31 H ATOM 570 HB3 ALA A 38 3.808 7.594 -6.767 1.00 1.24 H ATOM 571 N LEU A 39 6.673 8.347 -4.472 1.00 0.99 N ATOM 572 CA LEU A 39 6.904 9.449 -3.544 1.00 0.87 C ATOM 573 C LEU A 39 6.349 10.763 -4.083 1.00 1.03 C ATOM 574 O LEU A 39 6.026 11.646 -3.296 1.00 1.07 O ATOM 575 CB LEU A 39 8.372 9.523 -3.091 1.00 1.02 C ATOM 576 CG LEU A 39 9.422 9.890 -4.151 1.00 1.07 C ATOM 577 CD1 LEU A 39 9.540 11.407 -4.354 1.00 1.76 C ATOM 578 CD2 LEU A 39 10.781 9.375 -3.661 1.00 1.81 C ATOM 579 H LEU A 39 7.431 8.044 -5.063 1.00 1.07 H ATOM 580 HA LEU A 39 6.334 9.242 -2.642 1.00 0.74 H ATOM 581 HB2 LEU A 39 8.444 10.231 -2.264 1.00 1.77 H ATOM 582 HB3 LEU A 39 8.633 8.542 -2.701 1.00 1.74 H ATOM 583 HG LEU A 39 9.191 9.407 -5.101 1.00 1.63 H ATOM 584 HD11 LEU A 39 9.726 11.898 -3.397 1.00 2.35 H ATOM 585 HD12 LEU A 39 10.369 11.623 -5.027 1.00 2.55 H ATOM 586 HD13 LEU A 39 8.635 11.821 -4.793 1.00 2.59 H ATOM 587 HD21 LEU A 39 10.754 8.292 -3.540 1.00 2.41 H ATOM 588 HD22 LEU A 39 11.561 9.626 -4.380 1.00 2.74 H ATOM 589 HD23 LEU A 39 11.021 9.831 -2.699 1.00 2.52 H ATOM 590 N ALA A 40 6.176 10.865 -5.408 1.00 1.22 N ATOM 591 CA ALA A 40 5.659 12.039 -6.106 1.00 1.48 C ATOM 592 C ALA A 40 4.467 12.688 -5.395 1.00 1.38 C ATOM 593 O ALA A 40 4.351 13.909 -5.379 1.00 1.66 O ATOM 594 CB ALA A 40 5.282 11.649 -7.538 1.00 1.72 C ATOM 595 H ALA A 40 6.470 10.087 -5.976 1.00 1.26 H ATOM 596 HA ALA A 40 6.460 12.779 -6.156 1.00 1.71 H ATOM 597 HB1 ALA A 40 4.929 12.531 -8.075 1.00 1.85 H ATOM 598 HB2 ALA A 40 6.154 11.247 -8.055 1.00 2.76 H ATOM 599 HB3 ALA A 40 4.491 10.899 -7.526 1.00 2.30 H ATOM 600 N THR A 41 3.580 11.873 -4.816 1.00 1.09 N ATOM 601 CA THR A 41 2.513 12.352 -3.939 1.00 1.10 C ATOM 602 C THR A 41 2.339 11.403 -2.745 1.00 0.95 C ATOM 603 O THR A 41 1.254 11.243 -2.196 1.00 1.04 O ATOM 604 CB THR A 41 1.267 12.600 -4.795 1.00 1.31 C ATOM 605 OG1 THR A 41 0.293 13.357 -4.108 1.00 2.31 O ATOM 606 CG2 THR A 41 0.642 11.318 -5.352 1.00 1.61 C ATOM 607 H THR A 41 3.721 10.876 -4.890 1.00 0.99 H ATOM 608 HA THR A 41 2.808 13.310 -3.511 1.00 1.42 H ATOM 609 HB THR A 41 1.624 13.198 -5.629 1.00 2.36 H ATOM 610 HG1 THR A 41 -0.378 13.647 -4.731 1.00 2.93 H ATOM 611 HG21 THR A 41 1.405 10.691 -5.816 1.00 2.69 H ATOM 612 HG22 THR A 41 0.160 10.771 -4.546 1.00 2.39 H ATOM 613 HG23 THR A 41 -0.108 11.575 -6.100 1.00 2.06 H ATOM 614 N ASN A 42 3.457 10.781 -2.354 1.00 0.90 N ATOM 615 CA ASN A 42 3.609 9.889 -1.204 1.00 0.80 C ATOM 616 C ASN A 42 2.439 8.909 -1.126 1.00 0.74 C ATOM 617 O ASN A 42 1.719 8.865 -0.130 1.00 0.72 O ATOM 618 CB ASN A 42 3.764 10.700 0.095 1.00 0.83 C ATOM 619 CG ASN A 42 4.866 11.751 0.004 1.00 1.06 C ATOM 620 OD1 ASN A 42 4.594 12.906 -0.307 1.00 1.89 O ATOM 621 ND2 ASN A 42 6.117 11.391 0.279 1.00 1.54 N ATOM 622 H ASN A 42 4.286 11.054 -2.862 1.00 1.01 H ATOM 623 HA ASN A 42 4.517 9.302 -1.335 1.00 0.78 H ATOM 624 HB2 ASN A 42 2.825 11.213 0.307 1.00 0.86 H ATOM 625 HB3 ASN A 42 3.978 10.023 0.923 1.00 0.98 H ATOM 626 HD21 ASN A 42 6.368 10.454 0.589 1.00 2.30 H ATOM 627 HD22 ASN A 42 6.836 12.093 0.197 1.00 1.65 H ATOM 628 N LYS A 43 2.218 8.143 -2.198 1.00 0.81 N ATOM 629 CA LYS A 43 0.974 7.412 -2.387 1.00 0.74 C ATOM 630 C LYS A 43 1.241 6.047 -3.002 1.00 0.71 C ATOM 631 O LYS A 43 2.075 5.924 -3.899 1.00 0.82 O ATOM 632 CB LYS A 43 0.024 8.268 -3.230 1.00 0.94 C ATOM 633 CG LYS A 43 -1.355 7.637 -3.477 1.00 1.49 C ATOM 634 CD LYS A 43 -1.479 7.033 -4.881 1.00 1.34 C ATOM 635 CE LYS A 43 -1.430 8.115 -5.975 1.00 1.70 C ATOM 636 NZ LYS A 43 -2.298 7.787 -7.127 1.00 2.01 N ATOM 637 H LYS A 43 2.899 8.140 -2.954 1.00 0.91 H ATOM 638 HA LYS A 43 0.503 7.239 -1.426 1.00 0.77 H ATOM 639 HB2 LYS A 43 -0.143 9.198 -2.686 1.00 2.00 H ATOM 640 HB3 LYS A 43 0.514 8.498 -4.173 1.00 1.76 H ATOM 641 HG2 LYS A 43 -1.557 6.871 -2.730 1.00 2.65 H ATOM 642 HG3 LYS A 43 -2.121 8.406 -3.358 1.00 2.59 H ATOM 643 HD2 LYS A 43 -0.676 6.310 -5.046 1.00 2.01 H ATOM 644 HD3 LYS A 43 -2.430 6.501 -4.917 1.00 1.41 H ATOM 645 HE2 LYS A 43 -1.773 9.069 -5.573 1.00 1.90 H ATOM 646 HE3 LYS A 43 -0.396 8.240 -6.303 1.00 2.34 H ATOM 647 HZ1 LYS A 43 -2.320 6.790 -7.353 1.00 2.53 H ATOM 648 HZ2 LYS A 43 -3.278 7.938 -6.876 1.00 1.87 H ATOM 649 HZ3 LYS A 43 -2.085 8.326 -7.949 1.00 2.81 H ATOM 650 N ALA A 44 0.514 5.040 -2.508 1.00 0.66 N ATOM 651 CA ALA A 44 0.542 3.672 -2.971 1.00 0.65 C ATOM 652 C ALA A 44 -0.828 3.259 -3.496 1.00 0.63 C ATOM 653 O ALA A 44 -1.810 3.212 -2.755 1.00 0.73 O ATOM 654 CB ALA A 44 1.057 2.761 -1.858 1.00 0.77 C ATOM 655 H ALA A 44 -0.127 5.232 -1.748 1.00 0.66 H ATOM 656 HA ALA A 44 1.216 3.580 -3.804 1.00 0.70 H ATOM 657 HB1 ALA A 44 1.248 1.773 -2.275 1.00 1.84 H ATOM 658 HB2 ALA A 44 1.993 3.153 -1.462 1.00 1.89 H ATOM 659 HB3 ALA A 44 0.327 2.693 -1.052 1.00 1.21 H ATOM 660 N HIS A 45 -0.873 2.969 -4.797 1.00 0.65 N ATOM 661 CA HIS A 45 -1.964 2.360 -5.483 1.00 0.77 C ATOM 662 C HIS A 45 -1.832 0.862 -5.248 1.00 0.65 C ATOM 663 O HIS A 45 -1.051 0.210 -5.935 1.00 0.87 O ATOM 664 CB HIS A 45 -1.723 2.721 -6.944 1.00 1.07 C ATOM 665 CG HIS A 45 -2.820 2.287 -7.845 1.00 0.95 C ATOM 666 ND1 HIS A 45 -3.667 3.147 -8.477 1.00 1.78 N ATOM 667 CD2 HIS A 45 -3.161 1.007 -8.178 1.00 1.24 C ATOM 668 CE1 HIS A 45 -4.493 2.397 -9.208 1.00 2.50 C ATOM 669 NE2 HIS A 45 -4.244 1.083 -9.059 1.00 2.05 N ATOM 670 H HIS A 45 -0.069 3.042 -5.408 1.00 0.76 H ATOM 671 HA HIS A 45 -2.925 2.743 -5.144 1.00 0.93 H ATOM 672 HB2 HIS A 45 -1.636 3.806 -7.026 1.00 1.90 H ATOM 673 HB3 HIS A 45 -0.792 2.286 -7.305 1.00 1.79 H ATOM 674 HD1 HIS A 45 -3.695 4.157 -8.337 1.00 2.08 H ATOM 675 HD2 HIS A 45 -2.696 0.111 -7.789 1.00 1.40 H ATOM 676 HE1 HIS A 45 -5.274 2.831 -9.784 1.00 3.45 H ATOM 677 N ILE A 46 -2.543 0.320 -4.268 1.00 0.55 N ATOM 678 CA ILE A 46 -2.585 -1.106 -4.003 1.00 0.47 C ATOM 679 C ILE A 46 -3.676 -1.717 -4.884 1.00 0.60 C ATOM 680 O ILE A 46 -4.789 -1.189 -4.963 1.00 0.98 O ATOM 681 CB ILE A 46 -2.808 -1.344 -2.499 1.00 0.56 C ATOM 682 CG1 ILE A 46 -1.474 -1.311 -1.729 1.00 0.49 C ATOM 683 CG2 ILE A 46 -3.468 -2.700 -2.237 1.00 0.97 C ATOM 684 CD1 ILE A 46 -0.752 0.033 -1.791 1.00 1.28 C ATOM 685 H ILE A 46 -3.184 0.913 -3.754 1.00 0.71 H ATOM 686 HA ILE A 46 -1.634 -1.566 -4.275 1.00 0.43 H ATOM 687 HB ILE A 46 -3.478 -0.580 -2.102 1.00 0.79 H ATOM 688 HG12 ILE A 46 -1.665 -1.529 -0.680 1.00 1.39 H ATOM 689 HG13 ILE A 46 -0.804 -2.073 -2.123 1.00 1.36 H ATOM 690 HG21 ILE A 46 -2.952 -3.476 -2.796 1.00 1.59 H ATOM 691 HG22 ILE A 46 -3.420 -2.939 -1.177 1.00 1.50 H ATOM 692 HG23 ILE A 46 -4.515 -2.671 -2.532 1.00 2.07 H ATOM 693 HD11 ILE A 46 -1.419 0.839 -1.497 1.00 2.15 H ATOM 694 HD12 ILE A 46 0.098 0.004 -1.109 1.00 1.71 H ATOM 695 HD13 ILE A 46 -0.388 0.217 -2.799 1.00 2.43 H ATOM 696 N LYS A 47 -3.347 -2.829 -5.551 1.00 0.47 N ATOM 697 CA LYS A 47 -4.270 -3.634 -6.321 1.00 0.57 C ATOM 698 C LYS A 47 -4.330 -4.976 -5.607 1.00 0.52 C ATOM 699 O LYS A 47 -3.307 -5.651 -5.483 1.00 0.74 O ATOM 700 CB LYS A 47 -3.740 -3.767 -7.748 1.00 0.74 C ATOM 701 CG LYS A 47 -3.661 -2.389 -8.424 1.00 0.72 C ATOM 702 CD LYS A 47 -4.585 -2.310 -9.642 1.00 0.80 C ATOM 703 CE LYS A 47 -6.032 -2.268 -9.139 1.00 2.20 C ATOM 704 NZ LYS A 47 -7.028 -2.205 -10.221 1.00 2.86 N ATOM 705 H LYS A 47 -2.419 -3.241 -5.454 1.00 0.52 H ATOM 706 HA LYS A 47 -5.265 -3.186 -6.345 1.00 0.64 H ATOM 707 HB2 LYS A 47 -2.742 -4.203 -7.716 1.00 0.83 H ATOM 708 HB3 LYS A 47 -4.384 -4.443 -8.309 1.00 0.95 H ATOM 709 HG2 LYS A 47 -3.961 -1.614 -7.718 1.00 0.99 H ATOM 710 HG3 LYS A 47 -2.630 -2.182 -8.713 1.00 1.04 H ATOM 711 HD2 LYS A 47 -4.356 -1.396 -10.193 1.00 1.69 H ATOM 712 HD3 LYS A 47 -4.409 -3.172 -10.291 1.00 1.24 H ATOM 713 HE2 LYS A 47 -6.252 -3.154 -8.544 1.00 2.95 H ATOM 714 HE3 LYS A 47 -6.161 -1.389 -8.504 1.00 3.22 H ATOM 715 HZ1 LYS A 47 -7.935 -2.195 -9.754 1.00 3.88 H ATOM 716 HZ2 LYS A 47 -6.921 -1.361 -10.766 1.00 3.20 H ATOM 717 HZ3 LYS A 47 -6.975 -3.022 -10.812 1.00 3.09 H ATOM 718 N TYR A 48 -5.503 -5.317 -5.080 1.00 0.76 N ATOM 719 CA TYR A 48 -5.687 -6.378 -4.111 1.00 0.65 C ATOM 720 C TYR A 48 -7.047 -7.009 -4.344 1.00 0.66 C ATOM 721 O TYR A 48 -7.935 -6.332 -4.860 1.00 0.87 O ATOM 722 CB TYR A 48 -5.586 -5.815 -2.684 1.00 0.81 C ATOM 723 CG TYR A 48 -6.762 -4.949 -2.240 1.00 0.98 C ATOM 724 CD1 TYR A 48 -7.122 -3.793 -2.961 1.00 2.47 C ATOM 725 CD2 TYR A 48 -7.573 -5.367 -1.167 1.00 1.64 C ATOM 726 CE1 TYR A 48 -8.354 -3.164 -2.718 1.00 2.85 C ATOM 727 CE2 TYR A 48 -8.765 -4.685 -0.870 1.00 1.79 C ATOM 728 CZ TYR A 48 -9.180 -3.616 -1.677 1.00 1.89 C ATOM 729 OH TYR A 48 -10.352 -2.976 -1.402 1.00 2.46 O ATOM 730 H TYR A 48 -6.342 -4.798 -5.306 1.00 1.21 H ATOM 731 HA TYR A 48 -4.928 -7.130 -4.284 1.00 0.63 H ATOM 732 HB2 TYR A 48 -5.505 -6.667 -2.008 1.00 0.83 H ATOM 733 HB3 TYR A 48 -4.664 -5.247 -2.594 1.00 0.91 H ATOM 734 HD1 TYR A 48 -6.482 -3.393 -3.730 1.00 3.67 H ATOM 735 HD2 TYR A 48 -7.291 -6.214 -0.564 1.00 2.87 H ATOM 736 HE1 TYR A 48 -8.663 -2.341 -3.342 1.00 4.24 H ATOM 737 HE2 TYR A 48 -9.381 -5.009 -0.044 1.00 2.86 H ATOM 738 HH TYR A 48 -10.547 -2.268 -2.020 1.00 3.26 H ATOM 739 N ASP A 49 -7.192 -8.281 -3.968 1.00 0.56 N ATOM 740 CA ASP A 49 -8.428 -9.027 -4.165 1.00 0.67 C ATOM 741 C ASP A 49 -9.202 -9.170 -2.848 1.00 0.58 C ATOM 742 O ASP A 49 -8.788 -9.958 -1.994 1.00 0.75 O ATOM 743 CB ASP A 49 -8.119 -10.406 -4.754 1.00 0.94 C ATOM 744 CG ASP A 49 -9.399 -11.065 -5.239 1.00 2.44 C ATOM 745 OD1 ASP A 49 -10.484 -10.453 -5.096 1.00 3.87 O ATOM 746 OD2 ASP A 49 -9.321 -12.200 -5.751 1.00 3.10 O ATOM 747 H ASP A 49 -6.386 -8.755 -3.570 1.00 0.55 H ATOM 748 HA ASP A 49 -9.021 -8.508 -4.913 1.00 0.91 H ATOM 749 HB2 ASP A 49 -7.447 -10.308 -5.606 1.00 2.26 H ATOM 750 HB3 ASP A 49 -7.660 -11.050 -4.000 1.00 1.26 H ATOM 751 N PRO A 50 -10.309 -8.437 -2.637 1.00 0.79 N ATOM 752 CA PRO A 50 -11.032 -8.433 -1.375 1.00 1.00 C ATOM 753 C PRO A 50 -11.893 -9.696 -1.197 1.00 1.00 C ATOM 754 O PRO A 50 -13.106 -9.601 -1.017 1.00 1.39 O ATOM 755 CB PRO A 50 -11.857 -7.140 -1.404 1.00 1.43 C ATOM 756 CG PRO A 50 -12.173 -6.976 -2.889 1.00 1.50 C ATOM 757 CD PRO A 50 -10.891 -7.474 -3.556 1.00 1.23 C ATOM 758 HA PRO A 50 -10.335 -8.377 -0.540 1.00 1.20 H ATOM 759 HB2 PRO A 50 -12.753 -7.172 -0.783 1.00 1.60 H ATOM 760 HB3 PRO A 50 -11.226 -6.308 -1.088 1.00 1.73 H ATOM 761 HG2 PRO A 50 -13.003 -7.631 -3.158 1.00 1.46 H ATOM 762 HG3 PRO A 50 -12.402 -5.944 -3.159 1.00 1.92 H ATOM 763 HD2 PRO A 50 -11.137 -7.928 -4.514 1.00 1.37 H ATOM 764 HD3 PRO A 50 -10.203 -6.639 -3.690 1.00 1.44 H ATOM 765 N GLU A 51 -11.261 -10.876 -1.191 1.00 1.00 N ATOM 766 CA GLU A 51 -11.838 -12.108 -0.668 1.00 1.13 C ATOM 767 C GLU A 51 -11.026 -12.585 0.540 1.00 0.99 C ATOM 768 O GLU A 51 -11.590 -12.795 1.612 1.00 1.44 O ATOM 769 CB GLU A 51 -11.996 -13.188 -1.754 1.00 1.40 C ATOM 770 CG GLU A 51 -10.810 -13.384 -2.710 1.00 2.17 C ATOM 771 CD GLU A 51 -11.002 -14.639 -3.555 1.00 2.87 C ATOM 772 OE1 GLU A 51 -10.571 -15.710 -3.082 1.00 3.66 O ATOM 773 OE2 GLU A 51 -11.607 -14.509 -4.643 1.00 3.43 O ATOM 774 H GLU A 51 -10.270 -10.870 -1.399 1.00 1.14 H ATOM 775 HA GLU A 51 -12.842 -11.914 -0.288 1.00 1.31 H ATOM 776 HB2 GLU A 51 -12.204 -14.140 -1.262 1.00 1.81 H ATOM 777 HB3 GLU A 51 -12.865 -12.935 -2.364 1.00 1.76 H ATOM 778 HG2 GLU A 51 -10.718 -12.516 -3.357 1.00 2.57 H ATOM 779 HG3 GLU A 51 -9.877 -13.511 -2.173 1.00 2.74 H ATOM 780 N ILE A 52 -9.711 -12.759 0.374 1.00 0.79 N ATOM 781 CA ILE A 52 -8.847 -13.320 1.408 1.00 0.84 C ATOM 782 C ILE A 52 -8.149 -12.235 2.231 1.00 0.81 C ATOM 783 O ILE A 52 -7.954 -12.404 3.432 1.00 1.02 O ATOM 784 CB ILE A 52 -7.858 -14.344 0.820 1.00 1.07 C ATOM 785 CG1 ILE A 52 -6.820 -13.749 -0.149 1.00 1.10 C ATOM 786 CG2 ILE A 52 -8.617 -15.499 0.151 1.00 1.84 C ATOM 787 CD1 ILE A 52 -5.471 -13.562 0.551 1.00 1.67 C ATOM 788 H ILE A 52 -9.314 -12.560 -0.531 1.00 1.04 H ATOM 789 HA ILE A 52 -9.466 -13.881 2.104 1.00 0.91 H ATOM 790 HB ILE A 52 -7.322 -14.774 1.665 1.00 1.45 H ATOM 791 HG12 ILE A 52 -6.661 -14.434 -0.984 1.00 2.02 H ATOM 792 HG13 ILE A 52 -7.163 -12.798 -0.558 1.00 1.44 H ATOM 793 HG21 ILE A 52 -9.133 -15.157 -0.743 1.00 2.12 H ATOM 794 HG22 ILE A 52 -7.916 -16.286 -0.127 1.00 2.76 H ATOM 795 HG23 ILE A 52 -9.348 -15.916 0.846 1.00 2.61 H ATOM 796 HD11 ILE A 52 -4.767 -13.102 -0.138 1.00 2.28 H ATOM 797 HD12 ILE A 52 -5.573 -12.927 1.430 1.00 2.56 H ATOM 798 HD13 ILE A 52 -5.077 -14.531 0.859 1.00 2.60 H ATOM 799 N ILE A 53 -7.753 -11.140 1.580 1.00 0.73 N ATOM 800 CA ILE A 53 -7.045 -10.017 2.185 1.00 0.71 C ATOM 801 C ILE A 53 -8.034 -8.860 2.364 1.00 0.70 C ATOM 802 O ILE A 53 -8.953 -8.719 1.556 1.00 0.84 O ATOM 803 CB ILE A 53 -5.846 -9.658 1.281 1.00 0.74 C ATOM 804 CG1 ILE A 53 -4.857 -8.683 1.935 1.00 0.95 C ATOM 805 CG2 ILE A 53 -6.271 -9.132 -0.096 1.00 0.81 C ATOM 806 CD1 ILE A 53 -3.745 -9.454 2.652 1.00 1.05 C ATOM 807 H ILE A 53 -8.020 -11.049 0.612 1.00 0.78 H ATOM 808 HA ILE A 53 -6.658 -10.305 3.164 1.00 0.83 H ATOM 809 HB ILE A 53 -5.304 -10.583 1.094 1.00 0.82 H ATOM 810 HG12 ILE A 53 -4.388 -8.065 1.174 1.00 1.64 H ATOM 811 HG13 ILE A 53 -5.369 -8.020 2.628 1.00 1.60 H ATOM 812 HG21 ILE A 53 -5.404 -8.787 -0.654 1.00 1.50 H ATOM 813 HG22 ILE A 53 -6.738 -9.935 -0.660 1.00 1.89 H ATOM 814 HG23 ILE A 53 -6.964 -8.302 0.000 1.00 1.50 H ATOM 815 HD11 ILE A 53 -4.158 -10.027 3.482 1.00 2.04 H ATOM 816 HD12 ILE A 53 -3.259 -10.135 1.955 1.00 2.13 H ATOM 817 HD13 ILE A 53 -2.994 -8.759 3.020 1.00 1.53 H ATOM 818 N GLY A 54 -7.868 -8.032 3.398 1.00 0.67 N ATOM 819 CA GLY A 54 -8.667 -6.840 3.622 1.00 0.69 C ATOM 820 C GLY A 54 -7.788 -5.587 3.624 1.00 0.66 C ATOM 821 O GLY A 54 -6.573 -5.664 3.443 1.00 0.75 O ATOM 822 H GLY A 54 -7.116 -8.178 4.077 1.00 0.70 H ATOM 823 HA2 GLY A 54 -9.448 -6.727 2.869 1.00 0.78 H ATOM 824 HA3 GLY A 54 -9.133 -6.948 4.601 1.00 0.73 H ATOM 825 N PRO A 55 -8.394 -4.408 3.843 1.00 0.67 N ATOM 826 CA PRO A 55 -7.662 -3.160 3.994 1.00 0.68 C ATOM 827 C PRO A 55 -6.721 -3.237 5.199 1.00 0.67 C ATOM 828 O PRO A 55 -5.588 -2.763 5.136 1.00 0.72 O ATOM 829 CB PRO A 55 -8.728 -2.070 4.146 1.00 0.75 C ATOM 830 CG PRO A 55 -9.952 -2.818 4.674 1.00 0.77 C ATOM 831 CD PRO A 55 -9.820 -4.199 4.030 1.00 0.74 C ATOM 832 HA PRO A 55 -7.076 -2.948 3.101 1.00 0.73 H ATOM 833 HB2 PRO A 55 -8.415 -1.262 4.809 1.00 0.77 H ATOM 834 HB3 PRO A 55 -8.962 -1.665 3.160 1.00 0.83 H ATOM 835 HG2 PRO A 55 -9.884 -2.908 5.759 1.00 0.77 H ATOM 836 HG3 PRO A 55 -10.885 -2.324 4.401 1.00 0.87 H ATOM 837 HD2 PRO A 55 -10.283 -4.950 4.670 1.00 0.77 H ATOM 838 HD3 PRO A 55 -10.307 -4.196 3.052 1.00 0.83 H ATOM 839 N ARG A 56 -7.191 -3.841 6.297 1.00 0.68 N ATOM 840 CA ARG A 56 -6.411 -4.003 7.514 1.00 0.75 C ATOM 841 C ARG A 56 -5.035 -4.602 7.238 1.00 0.76 C ATOM 842 O ARG A 56 -4.047 -4.072 7.731 1.00 0.79 O ATOM 843 CB ARG A 56 -7.156 -4.862 8.541 1.00 0.89 C ATOM 844 CG ARG A 56 -8.123 -4.017 9.376 1.00 1.62 C ATOM 845 CD ARG A 56 -8.550 -4.805 10.620 1.00 2.14 C ATOM 846 NE ARG A 56 -9.360 -3.982 11.529 1.00 3.36 N ATOM 847 CZ ARG A 56 -8.879 -3.108 12.432 1.00 4.55 C ATOM 848 NH1 ARG A 56 -7.567 -2.871 12.539 1.00 5.30 N ATOM 849 NH2 ARG A 56 -9.732 -2.463 13.237 1.00 5.85 N ATOM 850 H ARG A 56 -8.124 -4.223 6.274 1.00 0.68 H ATOM 851 HA ARG A 56 -6.238 -3.013 7.936 1.00 0.77 H ATOM 852 HB2 ARG A 56 -7.679 -5.686 8.051 1.00 1.64 H ATOM 853 HB3 ARG A 56 -6.418 -5.290 9.217 1.00 1.65 H ATOM 854 HG2 ARG A 56 -7.617 -3.104 9.693 1.00 2.49 H ATOM 855 HG3 ARG A 56 -8.993 -3.747 8.775 1.00 2.53 H ATOM 856 HD2 ARG A 56 -9.140 -5.666 10.300 1.00 2.58 H ATOM 857 HD3 ARG A 56 -7.673 -5.188 11.147 1.00 2.61 H ATOM 858 HE ARG A 56 -10.358 -4.123 11.470 1.00 4.10 H ATOM 859 HH11 ARG A 56 -6.880 -3.299 11.908 1.00 5.02 H ATOM 860 HH12 ARG A 56 -7.201 -2.234 13.228 1.00 6.66 H ATOM 861 HH21 ARG A 56 -10.725 -2.628 13.173 1.00 6.17 H ATOM 862 HH22 ARG A 56 -9.402 -1.796 13.918 1.00 6.92 H ATOM 863 N ASP A 57 -4.956 -5.705 6.495 1.00 0.77 N ATOM 864 CA ASP A 57 -3.701 -6.411 6.277 1.00 0.80 C ATOM 865 C ASP A 57 -2.663 -5.460 5.684 1.00 0.73 C ATOM 866 O ASP A 57 -1.582 -5.264 6.245 1.00 0.70 O ATOM 867 CB ASP A 57 -3.941 -7.597 5.339 1.00 0.89 C ATOM 868 CG ASP A 57 -5.145 -8.436 5.736 1.00 1.36 C ATOM 869 OD1 ASP A 57 -6.266 -7.903 5.564 1.00 2.36 O ATOM 870 OD2 ASP A 57 -4.932 -9.577 6.192 1.00 2.47 O ATOM 871 H ASP A 57 -5.793 -6.157 6.125 1.00 0.77 H ATOM 872 HA ASP A 57 -3.344 -6.790 7.236 1.00 0.84 H ATOM 873 HB2 ASP A 57 -4.124 -7.222 4.335 1.00 1.32 H ATOM 874 HB3 ASP A 57 -3.050 -8.225 5.330 1.00 1.13 H ATOM 875 N ILE A 58 -3.020 -4.843 4.553 1.00 0.74 N ATOM 876 CA ILE A 58 -2.222 -3.832 3.874 1.00 0.69 C ATOM 877 C ILE A 58 -1.807 -2.768 4.884 1.00 0.64 C ATOM 878 O ILE A 58 -0.627 -2.447 5.028 1.00 0.61 O ATOM 879 CB ILE A 58 -3.061 -3.182 2.759 1.00 0.64 C ATOM 880 CG1 ILE A 58 -3.443 -4.189 1.667 1.00 0.61 C ATOM 881 CG2 ILE A 58 -2.343 -1.980 2.128 1.00 0.71 C ATOM 882 CD1 ILE A 58 -4.758 -3.733 1.037 1.00 1.58 C ATOM 883 H ILE A 58 -3.944 -5.047 4.192 1.00 0.78 H ATOM 884 HA ILE A 58 -1.334 -4.294 3.443 1.00 0.74 H ATOM 885 HB ILE A 58 -3.981 -2.808 3.207 1.00 0.66 H ATOM 886 HG12 ILE A 58 -2.654 -4.244 0.918 1.00 1.58 H ATOM 887 HG13 ILE A 58 -3.600 -5.187 2.076 1.00 1.16 H ATOM 888 HG21 ILE A 58 -2.204 -1.187 2.860 1.00 1.30 H ATOM 889 HG22 ILE A 58 -1.375 -2.289 1.740 1.00 1.76 H ATOM 890 HG23 ILE A 58 -2.931 -1.565 1.312 1.00 1.87 H ATOM 891 HD11 ILE A 58 -4.978 -4.346 0.165 1.00 2.50 H ATOM 892 HD12 ILE A 58 -5.549 -3.853 1.773 1.00 2.56 H ATOM 893 HD13 ILE A 58 -4.712 -2.681 0.759 1.00 2.32 H ATOM 894 N ILE A 59 -2.798 -2.196 5.565 1.00 0.67 N ATOM 895 CA ILE A 59 -2.570 -1.077 6.451 1.00 0.71 C ATOM 896 C ILE A 59 -1.559 -1.451 7.531 1.00 0.66 C ATOM 897 O ILE A 59 -0.544 -0.783 7.682 1.00 0.67 O ATOM 898 CB ILE A 59 -3.918 -0.569 6.985 1.00 0.80 C ATOM 899 CG1 ILE A 59 -4.542 0.294 5.879 1.00 0.90 C ATOM 900 CG2 ILE A 59 -3.812 0.170 8.328 1.00 0.83 C ATOM 901 CD1 ILE A 59 -6.020 0.553 6.125 1.00 0.96 C ATOM 902 H ILE A 59 -3.759 -2.497 5.413 1.00 0.71 H ATOM 903 HA ILE A 59 -2.125 -0.306 5.827 1.00 0.74 H ATOM 904 HB ILE A 59 -4.566 -1.425 7.152 1.00 0.82 H ATOM 905 HG12 ILE A 59 -4.029 1.249 5.796 1.00 0.98 H ATOM 906 HG13 ILE A 59 -4.459 -0.223 4.923 1.00 0.89 H ATOM 907 HG21 ILE A 59 -4.775 0.587 8.616 1.00 1.93 H ATOM 908 HG22 ILE A 59 -3.511 -0.524 9.112 1.00 1.51 H ATOM 909 HG23 ILE A 59 -3.079 0.972 8.279 1.00 1.70 H ATOM 910 HD11 ILE A 59 -6.430 1.024 5.234 1.00 2.14 H ATOM 911 HD12 ILE A 59 -6.516 -0.399 6.308 1.00 1.62 H ATOM 912 HD13 ILE A 59 -6.149 1.221 6.974 1.00 1.41 H ATOM 913 N HIS A 60 -1.801 -2.545 8.245 1.00 0.65 N ATOM 914 CA HIS A 60 -0.977 -2.966 9.363 1.00 0.65 C ATOM 915 C HIS A 60 0.409 -3.366 8.871 1.00 0.56 C ATOM 916 O HIS A 60 1.410 -3.117 9.546 1.00 0.57 O ATOM 917 CB HIS A 60 -1.696 -4.062 10.158 1.00 0.77 C ATOM 918 CG HIS A 60 -2.999 -3.573 10.750 1.00 1.31 C ATOM 919 ND1 HIS A 60 -3.221 -2.320 11.275 1.00 2.79 N ATOM 920 CD2 HIS A 60 -4.194 -4.243 10.771 1.00 1.36 C ATOM 921 CE1 HIS A 60 -4.524 -2.235 11.585 1.00 3.08 C ATOM 922 NE2 HIS A 60 -5.169 -3.385 11.305 1.00 2.13 N ATOM 923 H HIS A 60 -2.574 -3.134 7.967 1.00 0.66 H ATOM 924 HA HIS A 60 -0.844 -2.114 10.024 1.00 0.77 H ATOM 925 HB2 HIS A 60 -1.886 -4.917 9.506 1.00 1.04 H ATOM 926 HB3 HIS A 60 -1.050 -4.385 10.976 1.00 0.95 H ATOM 927 HD1 HIS A 60 -2.528 -1.580 11.402 1.00 3.67 H ATOM 928 HD2 HIS A 60 -4.361 -5.246 10.409 1.00 1.93 H ATOM 929 HE1 HIS A 60 -4.987 -1.356 12.008 1.00 4.18 H ATOM 930 N THR A 61 0.487 -3.923 7.661 1.00 0.54 N ATOM 931 CA THR A 61 1.771 -4.137 7.012 1.00 0.58 C ATOM 932 C THR A 61 2.512 -2.800 6.873 1.00 0.58 C ATOM 933 O THR A 61 3.664 -2.682 7.285 1.00 0.67 O ATOM 934 CB THR A 61 1.565 -4.862 5.673 1.00 0.67 C ATOM 935 OG1 THR A 61 0.992 -6.130 5.915 1.00 0.76 O ATOM 936 CG2 THR A 61 2.877 -5.080 4.914 1.00 0.78 C ATOM 937 H THR A 61 -0.373 -4.086 7.140 1.00 0.57 H ATOM 938 HA THR A 61 2.372 -4.788 7.651 1.00 0.62 H ATOM 939 HB THR A 61 0.877 -4.293 5.052 1.00 0.65 H ATOM 940 HG1 THR A 61 0.077 -5.996 6.194 1.00 0.94 H ATOM 941 HG21 THR A 61 3.318 -4.125 4.631 1.00 1.69 H ATOM 942 HG22 THR A 61 3.579 -5.632 5.539 1.00 1.56 H ATOM 943 HG23 THR A 61 2.677 -5.655 4.009 1.00 1.39 H ATOM 944 N ILE A 62 1.870 -1.773 6.312 1.00 0.52 N ATOM 945 CA ILE A 62 2.519 -0.486 6.077 1.00 0.53 C ATOM 946 C ILE A 62 2.857 0.231 7.396 1.00 0.57 C ATOM 947 O ILE A 62 3.931 0.825 7.521 1.00 0.66 O ATOM 948 CB ILE A 62 1.681 0.349 5.097 1.00 0.50 C ATOM 949 CG1 ILE A 62 1.674 -0.352 3.726 1.00 0.52 C ATOM 950 CG2 ILE A 62 2.282 1.750 4.936 1.00 0.55 C ATOM 951 CD1 ILE A 62 0.627 0.216 2.772 1.00 1.16 C ATOM 952 H ILE A 62 0.901 -1.892 6.021 1.00 0.51 H ATOM 953 HA ILE A 62 3.470 -0.686 5.583 1.00 0.57 H ATOM 954 HB ILE A 62 0.663 0.433 5.479 1.00 0.53 H ATOM 955 HG12 ILE A 62 2.659 -0.258 3.266 1.00 1.29 H ATOM 956 HG13 ILE A 62 1.450 -1.410 3.847 1.00 1.21 H ATOM 957 HG21 ILE A 62 1.716 2.329 4.213 1.00 1.85 H ATOM 958 HG22 ILE A 62 2.247 2.284 5.882 1.00 1.63 H ATOM 959 HG23 ILE A 62 3.314 1.667 4.597 1.00 1.53 H ATOM 960 HD11 ILE A 62 -0.345 0.207 3.262 1.00 2.21 H ATOM 961 HD12 ILE A 62 0.883 1.231 2.477 1.00 1.90 H ATOM 962 HD13 ILE A 62 0.584 -0.403 1.876 1.00 1.97 H ATOM 963 N GLU A 63 1.981 0.136 8.399 1.00 0.53 N ATOM 964 CA GLU A 63 2.283 0.568 9.756 1.00 0.55 C ATOM 965 C GLU A 63 3.570 -0.120 10.222 1.00 0.56 C ATOM 966 O GLU A 63 4.504 0.552 10.653 1.00 0.60 O ATOM 967 CB GLU A 63 1.100 0.269 10.687 1.00 0.61 C ATOM 968 CG GLU A 63 -0.127 1.136 10.345 1.00 1.38 C ATOM 969 CD GLU A 63 -1.404 0.694 11.054 1.00 2.13 C ATOM 970 OE1 GLU A 63 -1.385 -0.379 11.697 1.00 2.55 O ATOM 971 OE2 GLU A 63 -2.409 1.421 10.916 1.00 3.44 O ATOM 972 H GLU A 63 1.091 -0.318 8.232 1.00 0.50 H ATOM 973 HA GLU A 63 2.453 1.646 9.755 1.00 0.61 H ATOM 974 HB2 GLU A 63 0.849 -0.786 10.616 1.00 1.29 H ATOM 975 HB3 GLU A 63 1.384 0.476 11.720 1.00 1.15 H ATOM 976 HG2 GLU A 63 0.081 2.169 10.625 1.00 1.86 H ATOM 977 HG3 GLU A 63 -0.325 1.113 9.277 1.00 2.10 H ATOM 978 N SER A 64 3.661 -1.446 10.071 1.00 0.56 N ATOM 979 CA SER A 64 4.874 -2.187 10.404 1.00 0.61 C ATOM 980 C SER A 64 6.088 -1.695 9.600 1.00 0.67 C ATOM 981 O SER A 64 7.186 -1.607 10.142 1.00 0.81 O ATOM 982 CB SER A 64 4.664 -3.694 10.234 1.00 0.64 C ATOM 983 OG SER A 64 3.544 -4.129 10.982 1.00 1.74 O ATOM 984 H SER A 64 2.861 -1.952 9.706 1.00 0.56 H ATOM 985 HA SER A 64 5.086 -2.008 11.460 1.00 0.62 H ATOM 986 HB2 SER A 64 4.527 -3.952 9.185 1.00 1.31 H ATOM 987 HB3 SER A 64 5.551 -4.212 10.600 1.00 1.24 H ATOM 988 HG SER A 64 2.740 -3.755 10.596 1.00 2.55 H ATOM 989 N LEU A 65 5.911 -1.359 8.316 1.00 0.65 N ATOM 990 CA LEU A 65 6.975 -0.739 7.525 1.00 0.73 C ATOM 991 C LEU A 65 7.367 0.646 8.052 1.00 0.74 C ATOM 992 O LEU A 65 8.447 1.128 7.698 1.00 0.95 O ATOM 993 CB LEU A 65 6.599 -0.626 6.039 1.00 0.78 C ATOM 994 CG LEU A 65 6.393 -1.959 5.308 1.00 0.80 C ATOM 995 CD1 LEU A 65 6.009 -1.648 3.860 1.00 1.06 C ATOM 996 CD2 LEU A 65 7.653 -2.834 5.322 1.00 0.95 C ATOM 997 H LEU A 65 4.997 -1.506 7.897 1.00 0.65 H ATOM 998 HA LEU A 65 7.867 -1.358 7.610 1.00 0.79 H ATOM 999 HB2 LEU A 65 5.698 -0.023 5.949 1.00 0.75 H ATOM 1000 HB3 LEU A 65 7.398 -0.091 5.526 1.00 0.91 H ATOM 1001 HG LEU A 65 5.580 -2.516 5.768 1.00 0.82 H ATOM 1002 HD11 LEU A 65 5.787 -2.571 3.331 1.00 1.72 H ATOM 1003 HD12 LEU A 65 5.125 -1.011 3.833 1.00 2.12 H ATOM 1004 HD13 LEU A 65 6.832 -1.135 3.363 1.00 1.88 H ATOM 1005 HD21 LEU A 65 8.509 -2.271 4.953 1.00 2.00 H ATOM 1006 HD22 LEU A 65 7.858 -3.188 6.332 1.00 1.45 H ATOM 1007 HD23 LEU A 65 7.499 -3.704 4.685 1.00 1.69 H ATOM 1008 N GLY A 66 6.514 1.284 8.859 1.00 0.63 N ATOM 1009 CA GLY A 66 6.793 2.540 9.531 1.00 0.64 C ATOM 1010 C GLY A 66 6.267 3.742 8.752 1.00 0.65 C ATOM 1011 O GLY A 66 6.877 4.808 8.811 1.00 0.81 O ATOM 1012 H GLY A 66 5.630 0.843 9.088 1.00 0.67 H ATOM 1013 HA2 GLY A 66 6.302 2.527 10.504 1.00 0.61 H ATOM 1014 HA3 GLY A 66 7.866 2.657 9.695 1.00 0.72 H ATOM 1015 N PHE A 67 5.141 3.589 8.044 1.00 0.52 N ATOM 1016 CA PHE A 67 4.502 4.672 7.296 1.00 0.49 C ATOM 1017 C PHE A 67 3.005 4.670 7.606 1.00 0.54 C ATOM 1018 O PHE A 67 2.486 3.641 8.031 1.00 0.62 O ATOM 1019 CB PHE A 67 4.752 4.469 5.794 1.00 0.44 C ATOM 1020 CG PHE A 67 6.202 4.247 5.396 1.00 0.43 C ATOM 1021 CD1 PHE A 67 7.188 5.156 5.816 1.00 1.99 C ATOM 1022 CD2 PHE A 67 6.562 3.159 4.577 1.00 1.74 C ATOM 1023 CE1 PHE A 67 8.531 4.960 5.458 1.00 2.15 C ATOM 1024 CE2 PHE A 67 7.892 3.010 4.148 1.00 1.62 C ATOM 1025 CZ PHE A 67 8.883 3.885 4.627 1.00 0.69 C ATOM 1026 H PHE A 67 4.657 2.694 8.055 1.00 0.49 H ATOM 1027 HA PHE A 67 4.903 5.637 7.607 1.00 0.54 H ATOM 1028 HB2 PHE A 67 4.170 3.607 5.480 1.00 0.47 H ATOM 1029 HB3 PHE A 67 4.375 5.335 5.252 1.00 0.51 H ATOM 1030 HD1 PHE A 67 6.930 5.981 6.463 1.00 3.30 H ATOM 1031 HD2 PHE A 67 5.808 2.470 4.224 1.00 3.17 H ATOM 1032 HE1 PHE A 67 9.283 5.671 5.773 1.00 3.58 H ATOM 1033 HE2 PHE A 67 8.130 2.287 3.379 1.00 2.93 H ATOM 1034 HZ PHE A 67 9.900 3.821 4.275 1.00 0.87 H ATOM 1035 N GLU A 68 2.305 5.792 7.397 1.00 0.59 N ATOM 1036 CA GLU A 68 0.886 5.918 7.694 1.00 0.67 C ATOM 1037 C GLU A 68 0.058 5.704 6.416 1.00 0.65 C ATOM 1038 O GLU A 68 0.030 6.604 5.577 1.00 0.72 O ATOM 1039 CB GLU A 68 0.599 7.324 8.229 1.00 0.83 C ATOM 1040 CG GLU A 68 1.588 7.898 9.253 1.00 1.27 C ATOM 1041 CD GLU A 68 1.226 9.351 9.531 1.00 1.87 C ATOM 1042 OE1 GLU A 68 0.024 9.614 9.755 1.00 2.21 O ATOM 1043 OE2 GLU A 68 2.112 10.221 9.403 1.00 2.90 O ATOM 1044 H GLU A 68 2.773 6.633 7.081 1.00 0.59 H ATOM 1045 HA GLU A 68 0.607 5.218 8.481 1.00 0.69 H ATOM 1046 HB2 GLU A 68 0.533 8.029 7.406 1.00 1.31 H ATOM 1047 HB3 GLU A 68 -0.382 7.288 8.685 1.00 0.78 H ATOM 1048 HG2 GLU A 68 1.539 7.328 10.180 1.00 1.20 H ATOM 1049 HG3 GLU A 68 2.609 7.874 8.872 1.00 1.67 H ATOM 1050 N PRO A 69 -0.626 4.565 6.228 1.00 0.62 N ATOM 1051 CA PRO A 69 -1.423 4.308 5.037 1.00 0.65 C ATOM 1052 C PRO A 69 -2.774 5.024 5.137 1.00 0.82 C ATOM 1053 O PRO A 69 -3.800 4.423 5.453 1.00 1.29 O ATOM 1054 CB PRO A 69 -1.570 2.790 4.990 1.00 0.61 C ATOM 1055 CG PRO A 69 -1.608 2.424 6.468 1.00 0.68 C ATOM 1056 CD PRO A 69 -0.657 3.420 7.121 1.00 0.66 C ATOM 1057 HA PRO A 69 -0.914 4.642 4.132 1.00 0.65 H ATOM 1058 HB2 PRO A 69 -2.468 2.468 4.464 1.00 0.68 H ATOM 1059 HB3 PRO A 69 -0.684 2.351 4.534 1.00 0.55 H ATOM 1060 HG2 PRO A 69 -2.617 2.580 6.842 1.00 0.80 H ATOM 1061 HG3 PRO A 69 -1.287 1.403 6.639 1.00 0.70 H ATOM 1062 HD2 PRO A 69 -1.018 3.675 8.119 1.00 0.78 H ATOM 1063 HD3 PRO A 69 0.327 2.964 7.182 1.00 0.65 H ATOM 1064 N SER A 70 -2.784 6.325 4.855 1.00 0.73 N ATOM 1065 CA SER A 70 -3.965 7.154 5.001 1.00 0.88 C ATOM 1066 C SER A 70 -4.896 6.937 3.807 1.00 0.80 C ATOM 1067 O SER A 70 -4.547 7.247 2.666 1.00 0.77 O ATOM 1068 CB SER A 70 -3.543 8.619 5.128 1.00 1.10 C ATOM 1069 OG SER A 70 -4.645 9.432 5.488 1.00 2.15 O ATOM 1070 H SER A 70 -1.919 6.753 4.533 1.00 0.80 H ATOM 1071 HA SER A 70 -4.472 6.876 5.927 1.00 0.97 H ATOM 1072 HB2 SER A 70 -2.771 8.708 5.892 1.00 1.52 H ATOM 1073 HB3 SER A 70 -3.140 8.960 4.175 1.00 2.28 H ATOM 1074 HG SER A 70 -4.901 9.233 6.393 1.00 2.68 H ATOM 1075 N LEU A 71 -6.097 6.418 4.067 1.00 0.91 N ATOM 1076 CA LEU A 71 -7.130 6.192 3.062 1.00 0.97 C ATOM 1077 C LEU A 71 -7.765 7.525 2.645 1.00 1.10 C ATOM 1078 O LEU A 71 -8.957 7.741 2.845 1.00 1.42 O ATOM 1079 CB LEU A 71 -8.200 5.236 3.618 1.00 1.22 C ATOM 1080 CG LEU A 71 -7.694 3.832 3.986 1.00 1.47 C ATOM 1081 CD1 LEU A 71 -8.786 3.120 4.794 1.00 1.50 C ATOM 1082 CD2 LEU A 71 -7.388 3.008 2.731 1.00 3.18 C ATOM 1083 H LEU A 71 -6.302 6.184 5.025 1.00 1.09 H ATOM 1084 HA LEU A 71 -6.685 5.744 2.172 1.00 0.90 H ATOM 1085 HB2 LEU A 71 -8.629 5.697 4.509 1.00 2.09 H ATOM 1086 HB3 LEU A 71 -8.990 5.128 2.874 1.00 2.40 H ATOM 1087 HG LEU A 71 -6.796 3.900 4.602 1.00 2.37 H ATOM 1088 HD11 LEU A 71 -9.711 3.079 4.216 1.00 1.62 H ATOM 1089 HD12 LEU A 71 -8.478 2.104 5.034 1.00 2.40 H ATOM 1090 HD13 LEU A 71 -8.970 3.659 5.724 1.00 2.25 H ATOM 1091 HD21 LEU A 71 -8.290 2.914 2.128 1.00 3.99 H ATOM 1092 HD22 LEU A 71 -6.613 3.487 2.138 1.00 4.30 H ATOM 1093 HD23 LEU A 71 -7.045 2.013 3.015 1.00 3.67 H ATOM 1094 N VAL A 72 -6.977 8.427 2.054 1.00 1.31 N ATOM 1095 CA VAL A 72 -7.477 9.719 1.600 1.00 1.51 C ATOM 1096 C VAL A 72 -8.529 9.506 0.510 1.00 1.40 C ATOM 1097 O VAL A 72 -9.574 10.155 0.518 1.00 2.02 O ATOM 1098 CB VAL A 72 -6.315 10.613 1.135 1.00 1.95 C ATOM 1099 CG1 VAL A 72 -6.820 11.962 0.605 1.00 2.66 C ATOM 1100 CG2 VAL A 72 -5.351 10.881 2.299 1.00 2.58 C ATOM 1101 H VAL A 72 -5.992 8.207 1.954 1.00 1.57 H ATOM 1102 HA VAL A 72 -7.966 10.212 2.442 1.00 1.84 H ATOM 1103 HB VAL A 72 -5.779 10.108 0.331 1.00 2.22 H ATOM 1104 HG11 VAL A 72 -7.415 12.463 1.368 1.00 3.25 H ATOM 1105 HG12 VAL A 72 -5.972 12.595 0.342 1.00 3.43 H ATOM 1106 HG13 VAL A 72 -7.429 11.821 -0.288 1.00 2.96 H ATOM 1107 HG21 VAL A 72 -4.918 9.950 2.661 1.00 3.03 H ATOM 1108 HG22 VAL A 72 -4.542 11.533 1.971 1.00 3.60 H ATOM 1109 HG23 VAL A 72 -5.881 11.365 3.120 1.00 3.02 H