ATOM 1 N ALA A 1 11.942 -2.289 -6.217 1.00 1.17 N ATOM 2 CA ALA A 1 12.792 -3.353 -5.593 1.00 1.06 C ATOM 3 C ALA A 1 12.222 -3.740 -4.222 1.00 0.90 C ATOM 4 O ALA A 1 12.134 -2.921 -3.328 1.00 1.00 O ATOM 5 CB ALA A 1 14.183 -2.723 -5.446 1.00 1.30 C ATOM 6 HA ALA A 1 12.845 -4.219 -6.235 1.00 1.09 H ATOM 7 HB1 ALA A 1 14.866 -3.450 -5.034 1.00 1.71 H ATOM 8 HB2 ALA A 1 14.538 -2.402 -6.415 1.00 1.70 H ATOM 9 HB3 ALA A 1 14.124 -1.870 -4.785 1.00 1.65 H ATOM 10 N GLY A 2 11.816 -4.975 -4.056 1.00 0.77 N ATOM 11 CA GLY A 2 11.230 -5.406 -2.748 1.00 0.69 C ATOM 12 C GLY A 2 9.727 -5.105 -2.743 1.00 0.58 C ATOM 13 O GLY A 2 9.261 -4.230 -3.451 1.00 0.62 O ATOM 14 H GLY A 2 11.881 -5.615 -4.797 1.00 0.85 H ATOM 15 HA2 GLY A 2 11.387 -6.468 -2.613 1.00 0.69 H ATOM 16 HA3 GLY A 2 11.704 -4.865 -1.944 1.00 0.80 H ATOM 17 N CYS A 3 8.962 -5.822 -1.959 1.00 0.56 N ATOM 18 CA CYS A 3 7.484 -5.573 -1.915 1.00 0.49 C ATOM 19 C CYS A 3 6.885 -6.101 -0.603 1.00 0.49 C ATOM 20 O CYS A 3 7.370 -7.057 -0.032 1.00 0.59 O ATOM 21 CB CYS A 3 6.911 -6.342 -3.113 1.00 0.50 C ATOM 22 SG CYS A 3 6.951 -8.122 -2.769 1.00 0.58 S ATOM 23 H CYS A 3 9.357 -6.524 -1.399 1.00 0.65 H ATOM 24 HA CYS A 3 7.277 -4.520 -2.023 1.00 0.49 H ATOM 25 HB2 CYS A 3 5.893 -6.032 -3.287 1.00 0.46 H ATOM 26 HB3 CYS A 3 7.505 -6.133 -3.991 1.00 0.61 H ATOM 27 N ILE A 4 5.832 -5.489 -0.126 1.00 0.45 N ATOM 28 CA ILE A 4 5.204 -5.963 1.146 1.00 0.46 C ATOM 29 C ILE A 4 3.859 -6.638 0.848 1.00 0.44 C ATOM 30 O ILE A 4 2.972 -6.044 0.260 1.00 0.60 O ATOM 31 CB ILE A 4 4.997 -4.709 2.003 1.00 0.50 C ATOM 32 CG1 ILE A 4 6.321 -3.950 2.146 1.00 0.53 C ATOM 33 CG2 ILE A 4 4.506 -5.123 3.393 1.00 0.56 C ATOM 34 CD1 ILE A 4 6.131 -2.502 1.691 1.00 0.65 C ATOM 35 H ILE A 4 5.453 -4.720 -0.603 1.00 0.48 H ATOM 36 HA ILE A 4 5.862 -6.650 1.655 1.00 0.48 H ATOM 37 HB ILE A 4 4.260 -4.071 1.534 1.00 0.56 H ATOM 38 HG12 ILE A 4 6.632 -3.963 3.182 1.00 0.66 H ATOM 39 HG13 ILE A 4 7.078 -4.421 1.538 1.00 0.72 H ATOM 40 HG21 ILE A 4 3.505 -5.522 3.321 1.00 1.00 H ATOM 41 HG22 ILE A 4 5.165 -5.877 3.797 1.00 1.11 H ATOM 42 HG23 ILE A 4 4.505 -4.262 4.046 1.00 1.11 H ATOM 43 HD11 ILE A 4 5.151 -2.161 1.979 1.00 1.17 H ATOM 44 HD12 ILE A 4 6.880 -1.877 2.157 1.00 1.35 H ATOM 45 HD13 ILE A 4 6.233 -2.445 0.618 1.00 1.22 H ATOM 46 N LYS A 5 3.708 -7.877 1.243 1.00 0.38 N ATOM 47 CA LYS A 5 2.430 -8.603 0.984 1.00 0.41 C ATOM 48 C LYS A 5 1.277 -7.997 1.801 1.00 0.41 C ATOM 49 O LYS A 5 0.213 -7.727 1.278 1.00 0.57 O ATOM 50 CB LYS A 5 2.703 -10.048 1.420 1.00 0.46 C ATOM 51 CG LYS A 5 1.438 -10.894 1.224 1.00 0.63 C ATOM 52 CD LYS A 5 1.800 -12.386 1.269 1.00 0.72 C ATOM 53 CE LYS A 5 2.342 -12.756 2.655 1.00 0.71 C ATOM 54 NZ LYS A 5 1.150 -12.754 3.558 1.00 0.88 N ATOM 55 H LYS A 5 4.438 -8.332 1.702 1.00 0.44 H ATOM 56 HA LYS A 5 2.201 -8.578 -0.063 1.00 0.46 H ATOM 57 HB2 LYS A 5 3.507 -10.457 0.823 1.00 0.62 H ATOM 58 HB3 LYS A 5 2.986 -10.062 2.462 1.00 0.49 H ATOM 59 HG2 LYS A 5 0.729 -10.670 2.007 1.00 0.70 H ATOM 60 HG3 LYS A 5 0.997 -10.663 0.264 1.00 0.82 H ATOM 61 HD2 LYS A 5 0.919 -12.976 1.056 1.00 0.94 H ATOM 62 HD3 LYS A 5 2.556 -12.591 0.525 1.00 0.86 H ATOM 63 HE2 LYS A 5 2.795 -13.739 2.627 1.00 0.88 H ATOM 64 HE3 LYS A 5 3.060 -12.020 2.987 1.00 0.73 H ATOM 65 HZ1 LYS A 5 0.976 -11.774 3.916 1.00 0.76 H ATOM 66 HZ2 LYS A 5 1.326 -13.389 4.364 1.00 1.17 H ATOM 67 HZ3 LYS A 5 0.313 -13.080 3.038 1.00 1.12 H ATOM 68 N ASN A 6 1.474 -7.788 3.079 1.00 0.34 N ATOM 69 CA ASN A 6 0.378 -7.212 3.920 1.00 0.37 C ATOM 70 C ASN A 6 0.939 -6.258 4.986 1.00 0.32 C ATOM 71 O ASN A 6 1.833 -6.604 5.732 1.00 0.42 O ATOM 72 CB ASN A 6 -0.312 -8.422 4.578 1.00 0.50 C ATOM 73 CG ASN A 6 0.718 -9.490 4.981 1.00 0.56 C ATOM 74 OD1 ASN A 6 0.688 -10.596 4.480 1.00 0.66 O ATOM 75 ND2 ASN A 6 1.635 -9.209 5.861 1.00 0.72 N ATOM 76 H ASN A 6 2.336 -8.017 3.486 1.00 0.39 H ATOM 77 HA ASN A 6 -0.328 -6.688 3.296 1.00 0.42 H ATOM 78 HB2 ASN A 6 -0.845 -8.094 5.458 1.00 0.57 H ATOM 79 HB3 ASN A 6 -1.013 -8.854 3.879 1.00 0.58 H ATOM 80 HD21 ASN A 6 1.671 -8.314 6.266 1.00 0.81 H ATOM 81 HD22 ASN A 6 2.288 -9.890 6.120 1.00 0.84 H ATOM 82 N GLY A 7 0.410 -5.061 5.061 1.00 0.31 N ATOM 83 CA GLY A 7 0.894 -4.074 6.081 1.00 0.38 C ATOM 84 C GLY A 7 2.026 -3.214 5.506 1.00 0.37 C ATOM 85 O GLY A 7 2.837 -2.681 6.238 1.00 0.57 O ATOM 86 H GLY A 7 -0.318 -4.808 4.443 1.00 0.35 H ATOM 87 HA2 GLY A 7 0.075 -3.434 6.377 1.00 0.44 H ATOM 88 HA3 GLY A 7 1.260 -4.605 6.948 1.00 0.46 H ATOM 89 N GLY A 8 2.090 -3.067 4.205 1.00 0.31 N ATOM 90 CA GLY A 8 3.177 -2.237 3.594 1.00 0.37 C ATOM 91 C GLY A 8 2.776 -0.760 3.585 1.00 0.32 C ATOM 92 O GLY A 8 2.001 -0.309 4.411 1.00 0.32 O ATOM 93 H GLY A 8 1.423 -3.503 3.631 1.00 0.38 H ATOM 94 HA2 GLY A 8 4.085 -2.357 4.170 1.00 0.45 H ATOM 95 HA3 GLY A 8 3.351 -2.563 2.580 1.00 0.41 H ATOM 96 N ARG A 9 3.301 0.000 2.659 1.00 0.36 N ATOM 97 CA ARG A 9 2.958 1.449 2.590 1.00 0.34 C ATOM 98 C ARG A 9 2.816 1.898 1.129 1.00 0.33 C ATOM 99 O ARG A 9 3.681 1.649 0.313 1.00 0.41 O ATOM 100 CB ARG A 9 4.136 2.158 3.243 1.00 0.41 C ATOM 101 CG ARG A 9 3.680 3.539 3.716 1.00 0.45 C ATOM 102 CD ARG A 9 3.428 3.499 5.222 1.00 0.53 C ATOM 103 NE ARG A 9 2.082 2.874 5.390 1.00 0.40 N ATOM 104 CZ ARG A 9 1.793 2.259 6.491 1.00 0.44 C ATOM 105 NH1 ARG A 9 1.470 2.941 7.545 1.00 0.57 N ATOM 106 NH2 ARG A 9 1.818 0.966 6.531 1.00 0.45 N ATOM 107 H ARG A 9 3.927 -0.382 2.010 1.00 0.45 H ATOM 108 HA ARG A 9 2.057 1.655 3.146 1.00 0.31 H ATOM 109 HB2 ARG A 9 4.483 1.576 4.086 1.00 0.47 H ATOM 110 HB3 ARG A 9 4.936 2.268 2.525 1.00 0.46 H ATOM 111 HG2 ARG A 9 4.450 4.267 3.498 1.00 0.52 H ATOM 112 HG3 ARG A 9 2.769 3.814 3.207 1.00 0.44 H ATOM 113 HD2 ARG A 9 4.185 2.896 5.705 1.00 0.66 H ATOM 114 HD3 ARG A 9 3.424 4.497 5.624 1.00 0.70 H ATOM 115 HE ARG A 9 1.409 2.922 4.663 1.00 0.39 H ATOM 116 HH11 ARG A 9 1.445 3.938 7.503 1.00 0.63 H ATOM 117 HH12 ARG A 9 1.248 2.471 8.396 1.00 0.65 H ATOM 118 HH21 ARG A 9 2.057 0.443 5.701 1.00 0.44 H ATOM 119 HH22 ARG A 9 1.608 0.486 7.379 1.00 0.53 H ATOM 120 N CYS A 10 1.739 2.561 0.792 1.00 0.29 N ATOM 121 CA CYS A 10 1.563 3.030 -0.622 1.00 0.29 C ATOM 122 C CYS A 10 0.700 4.293 -0.681 1.00 0.27 C ATOM 123 O CYS A 10 0.264 4.812 0.331 1.00 0.30 O ATOM 124 CB CYS A 10 0.870 1.881 -1.357 1.00 0.32 C ATOM 125 SG CYS A 10 -0.630 1.396 -0.465 1.00 0.32 S ATOM 126 H CYS A 10 1.052 2.756 1.464 1.00 0.28 H ATOM 127 HA CYS A 10 2.525 3.219 -1.073 1.00 0.33 H ATOM 128 HB2 CYS A 10 0.605 2.202 -2.354 1.00 0.34 H ATOM 129 HB3 CYS A 10 1.541 1.042 -1.421 1.00 0.41 H ATOM 130 N ASN A 11 0.448 4.782 -1.867 1.00 0.30 N ATOM 131 CA ASN A 11 -0.391 6.009 -2.024 1.00 0.33 C ATOM 132 C ASN A 11 -0.821 6.189 -3.492 1.00 0.39 C ATOM 133 O ASN A 11 -0.640 5.309 -4.315 1.00 0.48 O ATOM 134 CB ASN A 11 0.504 7.167 -1.553 1.00 0.38 C ATOM 135 CG ASN A 11 1.423 7.629 -2.685 1.00 0.44 C ATOM 136 OD1 ASN A 11 2.230 6.870 -3.177 1.00 0.56 O ATOM 137 ND2 ASN A 11 1.335 8.852 -3.117 1.00 0.49 N ATOM 138 H ASN A 11 0.811 4.335 -2.662 1.00 0.36 H ATOM 139 HA ASN A 11 -1.262 5.943 -1.391 1.00 0.36 H ATOM 140 HB2 ASN A 11 -0.116 7.992 -1.240 1.00 0.42 H ATOM 141 HB3 ASN A 11 1.106 6.837 -0.720 1.00 0.48 H ATOM 142 HD21 ASN A 11 0.680 9.475 -2.713 1.00 0.48 H ATOM 143 HD22 ASN A 11 1.913 9.157 -3.850 1.00 0.61 H ATOM 144 N ALA A 12 -1.388 7.321 -3.824 1.00 0.46 N ATOM 145 CA ALA A 12 -1.834 7.567 -5.231 1.00 0.57 C ATOM 146 C ALA A 12 -0.654 8.048 -6.091 1.00 0.61 C ATOM 147 O ALA A 12 -0.664 9.133 -6.644 1.00 0.76 O ATOM 148 CB ALA A 12 -2.916 8.649 -5.122 1.00 0.67 C ATOM 149 H ALA A 12 -1.522 8.011 -3.143 1.00 0.49 H ATOM 150 HA ALA A 12 -2.257 6.667 -5.651 1.00 0.62 H ATOM 151 HB1 ALA A 12 -3.758 8.379 -5.741 1.00 1.09 H ATOM 152 HB2 ALA A 12 -3.239 8.738 -4.096 1.00 1.33 H ATOM 153 HB3 ALA A 12 -2.515 9.595 -5.455 1.00 1.23 H ATOM 154 N SER A 13 0.368 7.243 -6.206 1.00 0.55 N ATOM 155 CA SER A 13 1.557 7.635 -7.033 1.00 0.64 C ATOM 156 C SER A 13 2.149 6.402 -7.729 1.00 0.60 C ATOM 157 O SER A 13 2.335 5.367 -7.116 1.00 0.82 O ATOM 158 CB SER A 13 2.567 8.218 -6.041 1.00 0.70 C ATOM 159 OG SER A 13 2.111 9.488 -5.565 1.00 0.85 O ATOM 160 H SER A 13 0.353 6.374 -5.747 1.00 0.51 H ATOM 161 HA SER A 13 1.282 8.381 -7.761 1.00 0.78 H ATOM 162 HB2 SER A 13 2.680 7.548 -5.205 1.00 0.63 H ATOM 163 HB3 SER A 13 3.525 8.332 -6.534 1.00 0.85 H ATOM 164 HG SER A 13 1.239 9.664 -5.942 1.00 1.08 H ATOM 165 N ALA A 14 2.445 6.502 -9.001 1.00 0.69 N ATOM 166 CA ALA A 14 3.023 5.329 -9.730 1.00 0.71 C ATOM 167 C ALA A 14 4.559 5.365 -9.684 1.00 0.66 C ATOM 168 O ALA A 14 5.189 6.188 -10.321 1.00 1.11 O ATOM 169 CB ALA A 14 2.516 5.468 -11.168 1.00 0.95 C ATOM 170 H ALA A 14 2.289 7.346 -9.478 1.00 0.94 H ATOM 171 HA ALA A 14 2.659 4.408 -9.301 1.00 0.68 H ATOM 172 HB1 ALA A 14 2.345 4.486 -11.586 1.00 1.34 H ATOM 173 HB2 ALA A 14 1.592 6.027 -11.174 1.00 1.51 H ATOM 174 HB3 ALA A 14 3.254 5.988 -11.761 1.00 1.29 H ATOM 175 N GLY A 15 5.164 4.476 -8.934 1.00 0.75 N ATOM 176 CA GLY A 15 6.658 4.454 -8.847 1.00 0.78 C ATOM 177 C GLY A 15 7.106 3.490 -7.740 1.00 0.55 C ATOM 178 O GLY A 15 6.697 2.346 -7.718 1.00 0.48 O ATOM 179 H GLY A 15 4.634 3.822 -8.429 1.00 1.14 H ATOM 180 HA2 GLY A 15 7.064 4.125 -9.792 1.00 0.90 H ATOM 181 HA3 GLY A 15 7.019 5.446 -8.627 1.00 0.94 H ATOM 182 N PRO A 16 7.945 3.983 -6.854 1.00 0.57 N ATOM 183 CA PRO A 16 8.460 3.148 -5.737 1.00 0.55 C ATOM 184 C PRO A 16 7.376 2.709 -4.712 1.00 0.54 C ATOM 185 O PRO A 16 7.509 1.646 -4.137 1.00 0.55 O ATOM 186 CB PRO A 16 9.528 4.028 -5.085 1.00 0.77 C ATOM 187 CG PRO A 16 9.159 5.425 -5.456 1.00 0.87 C ATOM 188 CD PRO A 16 8.499 5.344 -6.809 1.00 0.77 C ATOM 189 HA PRO A 16 8.936 2.281 -6.145 1.00 0.52 H ATOM 190 HB2 PRO A 16 9.510 3.905 -4.010 1.00 0.88 H ATOM 191 HB3 PRO A 16 10.505 3.787 -5.476 1.00 0.82 H ATOM 192 HG2 PRO A 16 8.477 5.835 -4.726 1.00 0.95 H ATOM 193 HG3 PRO A 16 10.046 6.036 -5.521 1.00 1.00 H ATOM 194 HD2 PRO A 16 7.713 6.079 -6.890 1.00 0.89 H ATOM 195 HD3 PRO A 16 9.228 5.470 -7.593 1.00 0.81 H ATOM 196 N PRO A 17 6.346 3.512 -4.483 1.00 0.64 N ATOM 197 CA PRO A 17 5.304 3.122 -3.488 1.00 0.73 C ATOM 198 C PRO A 17 4.331 2.072 -4.060 1.00 0.63 C ATOM 199 O PRO A 17 3.132 2.283 -4.110 1.00 0.82 O ATOM 200 CB PRO A 17 4.574 4.430 -3.208 1.00 0.95 C ATOM 201 CG PRO A 17 4.773 5.265 -4.432 1.00 0.95 C ATOM 202 CD PRO A 17 6.052 4.817 -5.091 1.00 0.80 C ATOM 203 HA PRO A 17 5.761 2.758 -2.582 1.00 0.76 H ATOM 204 HB2 PRO A 17 3.521 4.242 -3.046 1.00 1.03 H ATOM 205 HB3 PRO A 17 5.006 4.923 -2.351 1.00 1.06 H ATOM 206 HG2 PRO A 17 3.941 5.126 -5.109 1.00 1.00 H ATOM 207 HG3 PRO A 17 4.853 6.306 -4.158 1.00 1.08 H ATOM 208 HD2 PRO A 17 5.906 4.717 -6.157 1.00 0.79 H ATOM 209 HD3 PRO A 17 6.845 5.513 -4.881 1.00 0.89 H ATOM 210 N TYR A 18 4.828 0.932 -4.467 1.00 0.42 N ATOM 211 CA TYR A 18 3.918 -0.125 -5.013 1.00 0.36 C ATOM 212 C TYR A 18 3.791 -1.292 -4.019 1.00 0.28 C ATOM 213 O TYR A 18 4.716 -1.615 -3.296 1.00 0.30 O ATOM 214 CB TYR A 18 4.550 -0.577 -6.341 1.00 0.33 C ATOM 215 CG TYR A 18 5.910 -1.184 -6.098 1.00 0.26 C ATOM 216 CD1 TYR A 18 6.024 -2.543 -5.789 1.00 0.32 C ATOM 217 CD2 TYR A 18 7.054 -0.385 -6.180 1.00 0.34 C ATOM 218 CE1 TYR A 18 7.285 -3.100 -5.558 1.00 0.42 C ATOM 219 CE2 TYR A 18 8.315 -0.942 -5.951 1.00 0.47 C ATOM 220 CZ TYR A 18 8.430 -2.301 -5.640 1.00 0.50 C ATOM 221 OH TYR A 18 9.673 -2.852 -5.405 1.00 0.69 O ATOM 222 H TYR A 18 5.794 0.767 -4.400 1.00 0.42 H ATOM 223 HA TYR A 18 2.946 0.294 -5.205 1.00 0.48 H ATOM 224 HB2 TYR A 18 3.911 -1.312 -6.810 1.00 0.41 H ATOM 225 HB3 TYR A 18 4.651 0.276 -6.996 1.00 0.40 H ATOM 226 HD1 TYR A 18 5.137 -3.157 -5.726 1.00 0.40 H ATOM 227 HD2 TYR A 18 6.961 0.665 -6.419 1.00 0.41 H ATOM 228 HE1 TYR A 18 7.376 -4.147 -5.319 1.00 0.52 H ATOM 229 HE2 TYR A 18 9.198 -0.325 -6.012 1.00 0.61 H ATOM 230 HH TYR A 18 9.607 -3.377 -4.583 1.00 0.63 H ATOM 231 N CYS A 19 2.641 -1.915 -3.968 1.00 0.28 N ATOM 232 CA CYS A 19 2.440 -3.052 -3.016 1.00 0.23 C ATOM 233 C CYS A 19 2.815 -4.381 -3.682 1.00 0.19 C ATOM 234 O CYS A 19 3.069 -4.440 -4.868 1.00 0.27 O ATOM 235 CB CYS A 19 0.955 -3.010 -2.663 1.00 0.28 C ATOM 236 SG CYS A 19 0.565 -1.399 -1.932 1.00 0.29 S ATOM 237 H CYS A 19 1.908 -1.633 -4.551 1.00 0.36 H ATOM 238 HA CYS A 19 3.031 -2.902 -2.127 1.00 0.27 H ATOM 239 HB2 CYS A 19 0.367 -3.157 -3.555 1.00 0.32 H ATOM 240 HB3 CYS A 19 0.729 -3.789 -1.955 1.00 0.32 H ATOM 241 N CYS A 20 2.875 -5.446 -2.926 1.00 0.20 N ATOM 242 CA CYS A 20 3.265 -6.767 -3.526 1.00 0.23 C ATOM 243 C CYS A 20 2.056 -7.574 -4.005 1.00 0.22 C ATOM 244 O CYS A 20 2.061 -8.119 -5.088 1.00 0.34 O ATOM 245 CB CYS A 20 3.985 -7.525 -2.411 1.00 0.33 C ATOM 246 SG CYS A 20 5.075 -8.770 -3.151 1.00 0.48 S ATOM 247 H CYS A 20 2.680 -5.377 -1.967 1.00 0.26 H ATOM 248 HA CYS A 20 3.942 -6.613 -4.345 1.00 0.31 H ATOM 249 HB2 CYS A 20 4.567 -6.836 -1.823 1.00 0.35 H ATOM 250 HB3 CYS A 20 3.260 -8.014 -1.779 1.00 0.38 H ATOM 251 N SER A 21 1.039 -7.688 -3.198 1.00 0.22 N ATOM 252 CA SER A 21 -0.152 -8.508 -3.600 1.00 0.30 C ATOM 253 C SER A 21 -1.185 -7.687 -4.386 1.00 0.30 C ATOM 254 O SER A 21 -2.272 -8.161 -4.631 1.00 0.39 O ATOM 255 CB SER A 21 -0.763 -9.019 -2.288 1.00 0.37 C ATOM 256 OG SER A 21 0.007 -8.565 -1.177 1.00 0.47 O ATOM 257 H SER A 21 1.063 -7.259 -2.316 1.00 0.24 H ATOM 258 HA SER A 21 0.168 -9.348 -4.193 1.00 0.37 H ATOM 259 HB2 SER A 21 -1.768 -8.648 -2.194 1.00 0.71 H ATOM 260 HB3 SER A 21 -0.786 -10.101 -2.306 1.00 0.58 H ATOM 261 HG SER A 21 -0.536 -7.947 -0.665 1.00 0.74 H ATOM 262 N SER A 22 -0.846 -6.476 -4.787 1.00 0.27 N ATOM 263 CA SER A 22 -1.784 -5.594 -5.577 1.00 0.29 C ATOM 264 C SER A 22 -2.752 -4.814 -4.672 1.00 0.26 C ATOM 265 O SER A 22 -3.497 -3.982 -5.153 1.00 0.31 O ATOM 266 CB SER A 22 -2.565 -6.505 -6.540 1.00 0.36 C ATOM 267 OG SER A 22 -3.361 -5.703 -7.415 1.00 0.42 O ATOM 268 H SER A 22 0.045 -6.138 -4.572 1.00 0.28 H ATOM 269 HA SER A 22 -1.204 -4.891 -6.158 1.00 0.32 H ATOM 270 HB2 SER A 22 -1.878 -7.095 -7.123 1.00 0.53 H ATOM 271 HB3 SER A 22 -3.206 -7.163 -5.971 1.00 0.43 H ATOM 272 HG SER A 22 -2.774 -5.301 -8.067 1.00 0.68 H ATOM 273 N TYR A 23 -2.762 -5.037 -3.374 1.00 0.22 N ATOM 274 CA TYR A 23 -3.714 -4.244 -2.527 1.00 0.21 C ATOM 275 C TYR A 23 -3.014 -3.028 -1.919 1.00 0.20 C ATOM 276 O TYR A 23 -1.848 -3.070 -1.574 1.00 0.22 O ATOM 277 CB TYR A 23 -4.191 -5.168 -1.417 1.00 0.23 C ATOM 278 CG TYR A 23 -5.439 -4.597 -0.786 1.00 0.25 C ATOM 279 CD1 TYR A 23 -5.338 -3.567 0.155 1.00 0.24 C ATOM 280 CD2 TYR A 23 -6.695 -5.101 -1.134 1.00 0.37 C ATOM 281 CE1 TYR A 23 -6.489 -3.041 0.747 1.00 0.27 C ATOM 282 CE2 TYR A 23 -7.849 -4.575 -0.541 1.00 0.42 C ATOM 283 CZ TYR A 23 -7.747 -3.544 0.399 1.00 0.34 C ATOM 284 OH TYR A 23 -8.883 -3.025 0.987 1.00 0.42 O ATOM 285 H TYR A 23 -2.151 -5.702 -2.963 1.00 0.23 H ATOM 286 HA TYR A 23 -4.558 -3.924 -3.120 1.00 0.25 H ATOM 287 HB2 TYR A 23 -4.397 -6.148 -1.817 1.00 0.27 H ATOM 288 HB3 TYR A 23 -3.424 -5.232 -0.674 1.00 0.24 H ATOM 289 HD1 TYR A 23 -4.367 -3.177 0.425 1.00 0.30 H ATOM 290 HD2 TYR A 23 -6.773 -5.894 -1.859 1.00 0.47 H ATOM 291 HE1 TYR A 23 -6.407 -2.247 1.472 1.00 0.32 H ATOM 292 HE2 TYR A 23 -8.819 -4.965 -0.811 1.00 0.55 H ATOM 293 HH TYR A 23 -9.608 -3.106 0.361 1.00 0.96 H ATOM 294 N CYS A 24 -3.738 -1.957 -1.771 1.00 0.19 N ATOM 295 CA CYS A 24 -3.159 -0.714 -1.171 1.00 0.20 C ATOM 296 C CYS A 24 -4.254 0.091 -0.460 1.00 0.18 C ATOM 297 O CYS A 24 -5.149 0.623 -1.087 1.00 0.23 O ATOM 298 CB CYS A 24 -2.590 0.080 -2.351 1.00 0.25 C ATOM 299 SG CYS A 24 -2.114 1.734 -1.789 1.00 0.29 S ATOM 300 H CYS A 24 -4.678 -1.979 -2.040 1.00 0.22 H ATOM 301 HA CYS A 24 -2.368 -0.966 -0.480 1.00 0.22 H ATOM 302 HB2 CYS A 24 -1.723 -0.430 -2.743 1.00 0.30 H ATOM 303 HB3 CYS A 24 -3.339 0.163 -3.124 1.00 0.29 H ATOM 304 N PHE A 25 -4.190 0.177 0.841 1.00 0.19 N ATOM 305 CA PHE A 25 -5.221 0.938 1.607 1.00 0.19 C ATOM 306 C PHE A 25 -4.694 2.334 1.970 1.00 0.18 C ATOM 307 O PHE A 25 -4.151 2.543 3.039 1.00 0.27 O ATOM 308 CB PHE A 25 -5.444 0.104 2.868 1.00 0.23 C ATOM 309 CG PHE A 25 -6.866 0.273 3.354 1.00 0.28 C ATOM 310 CD1 PHE A 25 -7.900 -0.486 2.791 1.00 0.46 C ATOM 311 CD2 PHE A 25 -7.146 1.192 4.370 1.00 0.43 C ATOM 312 CE1 PHE A 25 -9.214 -0.324 3.246 1.00 0.51 C ATOM 313 CE2 PHE A 25 -8.459 1.353 4.826 1.00 0.49 C ATOM 314 CZ PHE A 25 -9.494 0.596 4.263 1.00 0.44 C ATOM 315 H PHE A 25 -3.454 -0.268 1.326 1.00 0.25 H ATOM 316 HA PHE A 25 -6.139 1.012 1.045 1.00 0.20 H ATOM 317 HB2 PHE A 25 -5.251 -0.931 2.650 1.00 0.24 H ATOM 318 HB3 PHE A 25 -4.765 0.433 3.635 1.00 0.25 H ATOM 319 HD1 PHE A 25 -7.687 -1.196 2.007 1.00 0.64 H ATOM 320 HD2 PHE A 25 -6.348 1.777 4.804 1.00 0.60 H ATOM 321 HE1 PHE A 25 -10.011 -0.908 2.811 1.00 0.72 H ATOM 322 HE2 PHE A 25 -8.674 2.065 5.610 1.00 0.69 H ATOM 323 HZ PHE A 25 -10.508 0.720 4.615 1.00 0.52 H ATOM 324 N GLN A 26 -4.851 3.285 1.087 1.00 0.17 N ATOM 325 CA GLN A 26 -4.363 4.672 1.366 1.00 0.18 C ATOM 326 C GLN A 26 -5.539 5.660 1.345 1.00 0.23 C ATOM 327 O GLN A 26 -6.507 5.468 0.634 1.00 0.30 O ATOM 328 CB GLN A 26 -3.368 4.964 0.238 1.00 0.20 C ATOM 329 CG GLN A 26 -2.964 6.444 0.277 1.00 0.22 C ATOM 330 CD GLN A 26 -3.418 7.166 -0.998 1.00 0.28 C ATOM 331 OE1 GLN A 26 -2.681 7.953 -1.554 1.00 0.32 O ATOM 332 NE2 GLN A 26 -4.604 6.938 -1.490 1.00 0.43 N ATOM 333 H GLN A 26 -5.292 3.087 0.234 1.00 0.24 H ATOM 334 HA GLN A 26 -3.859 4.717 2.317 1.00 0.18 H ATOM 335 HB2 GLN A 26 -2.489 4.347 0.371 1.00 0.24 H ATOM 336 HB3 GLN A 26 -3.823 4.732 -0.708 1.00 0.25 H ATOM 337 HG2 GLN A 26 -3.420 6.916 1.134 1.00 0.26 H ATOM 338 HG3 GLN A 26 -1.891 6.515 0.363 1.00 0.25 H ATOM 339 HE21 GLN A 26 -5.208 6.307 -1.047 1.00 0.51 H ATOM 340 HE22 GLN A 26 -4.890 7.403 -2.303 1.00 0.51 H ATOM 341 N ILE A 27 -5.461 6.716 2.115 1.00 0.26 N ATOM 342 CA ILE A 27 -6.586 7.714 2.132 1.00 0.34 C ATOM 343 C ILE A 27 -6.169 9.026 1.449 1.00 0.36 C ATOM 344 O ILE A 27 -5.001 9.274 1.208 1.00 0.33 O ATOM 345 CB ILE A 27 -6.955 7.975 3.606 1.00 0.40 C ATOM 346 CG1 ILE A 27 -5.912 7.384 4.568 1.00 0.43 C ATOM 347 CG2 ILE A 27 -8.318 7.341 3.896 1.00 0.54 C ATOM 348 CD1 ILE A 27 -6.342 7.644 6.013 1.00 0.55 C ATOM 349 H ILE A 27 -4.668 6.856 2.675 1.00 0.27 H ATOM 350 HA ILE A 27 -7.443 7.301 1.624 1.00 0.38 H ATOM 351 HB ILE A 27 -7.023 9.041 3.763 1.00 0.44 H ATOM 352 HG12 ILE A 27 -5.833 6.318 4.402 1.00 0.49 H ATOM 353 HG13 ILE A 27 -4.953 7.849 4.391 1.00 0.46 H ATOM 354 HG21 ILE A 27 -8.196 6.280 4.050 1.00 1.16 H ATOM 355 HG22 ILE A 27 -8.740 7.787 4.785 1.00 1.09 H ATOM 356 HG23 ILE A 27 -8.980 7.511 3.060 1.00 1.18 H ATOM 357 HD11 ILE A 27 -6.402 8.708 6.184 1.00 1.17 H ATOM 358 HD12 ILE A 27 -7.309 7.196 6.187 1.00 1.11 H ATOM 359 HD13 ILE A 27 -5.618 7.212 6.687 1.00 1.11 H ATOM 360 N ALA A 28 -7.127 9.864 1.133 1.00 0.44 N ATOM 361 CA ALA A 28 -6.813 11.164 0.460 1.00 0.49 C ATOM 362 C ALA A 28 -6.516 12.261 1.494 1.00 0.52 C ATOM 363 O ALA A 28 -7.274 12.482 2.420 1.00 0.69 O ATOM 364 CB ALA A 28 -8.074 11.504 -0.341 1.00 0.63 C ATOM 365 H ALA A 28 -8.057 9.637 1.339 1.00 0.50 H ATOM 366 HA ALA A 28 -5.976 11.045 -0.210 1.00 0.45 H ATOM 367 HB1 ALA A 28 -8.944 11.138 0.183 1.00 1.13 H ATOM 368 HB2 ALA A 28 -8.151 12.574 -0.458 1.00 1.21 H ATOM 369 HB3 ALA A 28 -8.020 11.039 -1.314 1.00 1.23 H ATOM 370 N GLY A 29 -5.413 12.949 1.335 1.00 0.55 N ATOM 371 CA GLY A 29 -5.049 14.039 2.295 1.00 0.59 C ATOM 372 C GLY A 29 -3.526 14.140 2.381 1.00 0.47 C ATOM 373 O GLY A 29 -2.950 15.185 2.160 1.00 0.50 O ATOM 374 H GLY A 29 -4.821 12.749 0.580 1.00 0.67 H ATOM 375 HA2 GLY A 29 -5.454 14.979 1.947 1.00 0.67 H ATOM 376 HA3 GLY A 29 -5.448 13.811 3.271 1.00 0.68 H ATOM 377 N GLN A 30 -2.876 13.052 2.697 1.00 0.45 N ATOM 378 CA GLN A 30 -1.384 13.062 2.797 1.00 0.41 C ATOM 379 C GLN A 30 -0.750 12.021 1.853 1.00 0.36 C ATOM 380 O GLN A 30 0.456 11.880 1.810 1.00 0.45 O ATOM 381 CB GLN A 30 -1.106 12.707 4.258 1.00 0.54 C ATOM 382 CG GLN A 30 -0.844 13.990 5.055 1.00 0.62 C ATOM 383 CD GLN A 30 -1.720 14.016 6.314 1.00 0.80 C ATOM 384 OE1 GLN A 30 -2.257 13.005 6.724 1.00 1.09 O ATOM 385 NE2 GLN A 30 -1.891 15.140 6.946 1.00 1.36 N ATOM 386 H GLN A 30 -3.369 12.224 2.870 1.00 0.53 H ATOM 387 HA GLN A 30 -0.998 14.046 2.582 1.00 0.40 H ATOM 388 HB2 GLN A 30 -1.964 12.193 4.669 1.00 0.66 H ATOM 389 HB3 GLN A 30 -0.241 12.065 4.314 1.00 0.67 H ATOM 390 HG2 GLN A 30 0.196 14.028 5.342 1.00 0.77 H ATOM 391 HG3 GLN A 30 -1.079 14.846 4.442 1.00 0.91 H ATOM 392 HE21 GLN A 30 -1.465 15.958 6.616 1.00 1.66 H ATOM 393 HE22 GLN A 30 -2.447 15.167 7.752 1.00 1.68 H ATOM 394 N SER A 31 -1.551 11.285 1.104 1.00 0.29 N ATOM 395 CA SER A 31 -1.000 10.247 0.171 1.00 0.27 C ATOM 396 C SER A 31 -0.278 9.155 0.967 1.00 0.25 C ATOM 397 O SER A 31 0.873 8.847 0.727 1.00 0.32 O ATOM 398 CB SER A 31 -0.034 10.982 -0.763 1.00 0.35 C ATOM 399 OG SER A 31 -0.212 10.500 -2.094 1.00 0.36 O ATOM 400 H SER A 31 -2.518 11.407 1.163 1.00 0.32 H ATOM 401 HA SER A 31 -1.800 9.809 -0.408 1.00 0.28 H ATOM 402 HB2 SER A 31 -0.237 12.040 -0.736 1.00 0.46 H ATOM 403 HB3 SER A 31 0.984 10.805 -0.437 1.00 0.45 H ATOM 404 HG SER A 31 -0.772 11.124 -2.565 1.00 0.60 H ATOM 405 N TYR A 32 -0.956 8.568 1.915 1.00 0.23 N ATOM 406 CA TYR A 32 -0.324 7.489 2.736 1.00 0.25 C ATOM 407 C TYR A 32 -1.320 6.345 2.986 1.00 0.21 C ATOM 408 O TYR A 32 -2.493 6.570 3.237 1.00 0.23 O ATOM 409 CB TYR A 32 0.099 8.169 4.046 1.00 0.32 C ATOM 410 CG TYR A 32 -1.112 8.507 4.886 1.00 0.31 C ATOM 411 CD1 TYR A 32 -1.846 9.667 4.617 1.00 0.38 C ATOM 412 CD2 TYR A 32 -1.489 7.668 5.938 1.00 0.40 C ATOM 413 CE1 TYR A 32 -2.960 9.988 5.402 1.00 0.43 C ATOM 414 CE2 TYR A 32 -2.605 7.987 6.722 1.00 0.47 C ATOM 415 CZ TYR A 32 -3.339 9.147 6.454 1.00 0.44 C ATOM 416 OH TYR A 32 -4.432 9.464 7.230 1.00 0.55 O ATOM 417 H TYR A 32 -1.886 8.836 2.087 1.00 0.26 H ATOM 418 HA TYR A 32 0.549 7.110 2.231 1.00 0.28 H ATOM 419 HB2 TYR A 32 0.742 7.504 4.602 1.00 0.36 H ATOM 420 HB3 TYR A 32 0.639 9.077 3.818 1.00 0.37 H ATOM 421 HD1 TYR A 32 -1.554 10.312 3.802 1.00 0.48 H ATOM 422 HD2 TYR A 32 -0.923 6.770 6.141 1.00 0.50 H ATOM 423 HE1 TYR A 32 -3.527 10.882 5.197 1.00 0.55 H ATOM 424 HE2 TYR A 32 -2.899 7.339 7.534 1.00 0.61 H ATOM 425 HH TYR A 32 -4.253 10.302 7.666 1.00 0.74 H ATOM 426 N GLY A 33 -0.865 5.119 2.900 1.00 0.22 N ATOM 427 CA GLY A 33 -1.785 3.960 3.117 1.00 0.22 C ATOM 428 C GLY A 33 -0.999 2.694 3.463 1.00 0.22 C ATOM 429 O GLY A 33 0.182 2.744 3.779 1.00 0.26 O ATOM 430 H GLY A 33 0.080 4.961 2.681 1.00 0.27 H ATOM 431 HA2 GLY A 33 -2.463 4.189 3.926 1.00 0.26 H ATOM 432 HA3 GLY A 33 -2.352 3.783 2.217 1.00 0.24 H ATOM 433 N VAL A 34 -1.648 1.557 3.404 1.00 0.21 N ATOM 434 CA VAL A 34 -0.952 0.270 3.729 1.00 0.23 C ATOM 435 C VAL A 34 -1.253 -0.782 2.656 1.00 0.21 C ATOM 436 O VAL A 34 -2.343 -0.839 2.123 1.00 0.27 O ATOM 437 CB VAL A 34 -1.505 -0.172 5.100 1.00 0.26 C ATOM 438 CG1 VAL A 34 -1.373 0.969 6.111 1.00 0.35 C ATOM 439 CG2 VAL A 34 -2.984 -0.553 4.980 1.00 0.33 C ATOM 440 H VAL A 34 -2.602 1.548 3.140 1.00 0.22 H ATOM 441 HA VAL A 34 0.111 0.432 3.801 1.00 0.27 H ATOM 442 HB VAL A 34 -0.942 -1.026 5.451 1.00 0.35 H ATOM 443 HG11 VAL A 34 -1.712 0.630 7.080 1.00 0.94 H ATOM 444 HG12 VAL A 34 -0.343 1.274 6.176 1.00 0.97 H ATOM 445 HG13 VAL A 34 -1.979 1.804 5.792 1.00 0.98 H ATOM 446 HG21 VAL A 34 -3.286 -1.098 5.863 1.00 1.06 H ATOM 447 HG22 VAL A 34 -3.579 0.344 4.894 1.00 1.10 H ATOM 448 HG23 VAL A 34 -3.132 -1.170 4.108 1.00 1.07 H ATOM 449 N CYS A 35 -0.305 -1.616 2.327 1.00 0.22 N ATOM 450 CA CYS A 35 -0.565 -2.655 1.282 1.00 0.24 C ATOM 451 C CYS A 35 -1.136 -3.926 1.910 1.00 0.22 C ATOM 452 O CYS A 35 -0.955 -4.198 3.084 1.00 0.25 O ATOM 453 CB CYS A 35 0.778 -2.959 0.640 1.00 0.30 C ATOM 454 SG CYS A 35 1.448 -1.457 -0.114 1.00 0.31 S ATOM 455 H CYS A 35 0.571 -1.557 2.758 1.00 0.29 H ATOM 456 HA CYS A 35 -1.245 -2.272 0.536 1.00 0.25 H ATOM 457 HB2 CYS A 35 1.449 -3.329 1.387 1.00 0.34 H ATOM 458 HB3 CYS A 35 0.643 -3.709 -0.118 1.00 0.33 H ATOM 459 N LYS A 36 -1.823 -4.696 1.118 1.00 0.22 N ATOM 460 CA LYS A 36 -2.443 -5.964 1.617 1.00 0.24 C ATOM 461 C LYS A 36 -2.557 -7.009 0.490 1.00 0.24 C ATOM 462 O LYS A 36 -1.960 -6.868 -0.571 1.00 0.26 O ATOM 463 CB LYS A 36 -3.820 -5.530 2.110 1.00 0.26 C ATOM 464 CG LYS A 36 -3.831 -5.455 3.643 1.00 0.32 C ATOM 465 CD LYS A 36 -3.637 -6.851 4.247 1.00 0.43 C ATOM 466 CE LYS A 36 -4.845 -7.730 3.919 1.00 0.48 C ATOM 467 NZ LYS A 36 -5.815 -7.507 5.038 1.00 0.67 N ATOM 468 H LYS A 36 -1.933 -4.434 0.184 1.00 0.24 H ATOM 469 HA LYS A 36 -1.886 -6.362 2.438 1.00 0.26 H ATOM 470 HB2 LYS A 36 -4.034 -4.559 1.710 1.00 0.28 H ATOM 471 HB3 LYS A 36 -4.564 -6.231 1.774 1.00 0.30 H ATOM 472 HG2 LYS A 36 -3.031 -4.806 3.974 1.00 0.35 H ATOM 473 HG3 LYS A 36 -4.777 -5.050 3.974 1.00 0.38 H ATOM 474 HD2 LYS A 36 -2.745 -7.300 3.835 1.00 0.45 H ATOM 475 HD3 LYS A 36 -3.534 -6.769 5.320 1.00 0.57 H ATOM 476 HE2 LYS A 36 -5.277 -7.426 2.974 1.00 0.53 H ATOM 477 HE3 LYS A 36 -4.549 -8.767 3.882 1.00 0.54 H ATOM 478 HZ1 LYS A 36 -5.534 -8.080 5.861 1.00 1.18 H ATOM 479 HZ2 LYS A 36 -6.770 -7.787 4.729 1.00 1.14 H ATOM 480 HZ3 LYS A 36 -5.818 -6.500 5.305 1.00 1.05 H ATOM 481 N ASN A 37 -3.310 -8.057 0.723 1.00 0.27 N ATOM 482 CA ASN A 37 -3.477 -9.137 -0.305 1.00 0.30 C ATOM 483 C ASN A 37 -4.274 -8.634 -1.525 1.00 0.29 C ATOM 484 O ASN A 37 -3.705 -8.145 -2.478 1.00 0.36 O ATOM 485 CB ASN A 37 -4.227 -10.264 0.421 1.00 0.38 C ATOM 486 CG ASN A 37 -3.388 -10.776 1.592 1.00 0.57 C ATOM 487 OD1 ASN A 37 -3.305 -10.133 2.621 1.00 0.74 O ATOM 488 ND2 ASN A 37 -2.758 -11.909 1.485 1.00 0.81 N ATOM 489 H ASN A 37 -3.762 -8.141 1.585 1.00 0.31 H ATOM 490 HA ASN A 37 -2.511 -9.495 -0.622 1.00 0.33 H ATOM 491 HB2 ASN A 37 -5.168 -9.888 0.795 1.00 0.47 H ATOM 492 HB3 ASN A 37 -4.412 -11.076 -0.268 1.00 0.40 H ATOM 493 HD21 ASN A 37 -2.823 -12.430 0.659 1.00 0.95 H ATOM 494 HD22 ASN A 37 -2.224 -12.240 2.234 1.00 0.98 H ATOM 495 N ARG A 38 -5.579 -8.748 -1.518 1.00 0.37 N ATOM 496 CA ARG A 38 -6.369 -8.281 -2.687 1.00 0.41 C ATOM 497 C ARG A 38 -7.779 -7.842 -2.278 1.00 0.50 C ATOM 498 CB ARG A 38 -6.422 -9.484 -3.635 1.00 0.48 C ATOM 499 CG ARG A 38 -6.763 -9.014 -5.054 1.00 0.51 C ATOM 500 CD ARG A 38 -5.508 -8.450 -5.731 1.00 0.55 C ATOM 501 NE ARG A 38 -5.351 -7.070 -5.179 1.00 0.42 N ATOM 502 CZ ARG A 38 -6.074 -6.092 -5.635 1.00 0.43 C ATOM 503 NH1 ARG A 38 -7.231 -5.831 -5.102 1.00 0.48 N ATOM 504 NH2 ARG A 38 -5.628 -5.366 -6.613 1.00 0.48 N ATOM 505 H ARG A 38 -6.038 -9.138 -0.759 1.00 0.47 H ATOM 506 HA ARG A 38 -5.859 -7.472 -3.157 1.00 0.39 H ATOM 507 HB2 ARG A 38 -5.462 -9.980 -3.639 1.00 0.54 H ATOM 508 HB3 ARG A 38 -7.181 -10.172 -3.295 1.00 0.59 H ATOM 509 HG2 ARG A 38 -7.135 -9.851 -5.627 1.00 0.62 H ATOM 510 HG3 ARG A 38 -7.521 -8.248 -5.007 1.00 0.51 H ATOM 511 HD2 ARG A 38 -4.646 -9.058 -5.485 1.00 0.68 H ATOM 512 HD3 ARG A 38 -5.646 -8.408 -6.801 1.00 0.69 H ATOM 513 HE ARG A 38 -4.694 -6.899 -4.470 1.00 0.43 H ATOM 514 HH11 ARG A 38 -7.568 -6.387 -4.327 1.00 0.47 H ATOM 515 HH12 ARG A 38 -7.788 -5.084 -5.455 1.00 0.57 H ATOM 516 HH21 ARG A 38 -4.714 -5.563 -7.014 1.00 0.47 H ATOM 517 HH22 ARG A 38 -6.177 -4.618 -6.972 1.00 0.57 H