ATOM 21 N GLU A 2 -14.493 0.730 -1.601 1.00 0.00 N ATOM 22 CA GLU A 2 -13.395 1.090 -2.545 1.00 0.00 C ATOM 23 C GLU A 2 -12.176 1.873 -1.958 1.00 0.00 C ATOM 24 O GLU A 2 -11.035 1.594 -2.338 1.00 0.00 O ATOM 25 CB GLU A 2 -14.034 1.835 -3.759 1.00 0.00 C ATOM 26 CG GLU A 2 -13.145 1.894 -5.023 1.00 0.00 C ATOM 27 CD GLU A 2 -13.823 2.623 -6.186 1.00 0.00 C ATOM 28 OE1 GLU A 2 -14.476 2.048 -7.057 1.00 0.00 O ATOM 29 OE2 GLU A 2 -13.617 3.978 -6.141 1.00 0.00 O ATOM 30 H GLU A 2 -15.470 0.794 -1.896 1.00 0.00 H ATOM 31 HA GLU A 2 -13.001 0.120 -2.901 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.005 1.377 -4.049 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.301 2.866 -3.452 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.182 2.389 -4.798 1.00 0.00 H ATOM 35 HG3 GLU A 2 -12.882 0.870 -5.348 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.082 4.236 -5.387 1.00 0.00 H ATOM 37 N VAL A 3 -12.420 2.834 -1.046 1.00 0.00 N ATOM 38 CA VAL A 3 -11.360 3.628 -0.365 1.00 0.00 C ATOM 39 C VAL A 3 -10.532 2.719 0.598 1.00 0.00 C ATOM 40 O VAL A 3 -9.310 2.651 0.459 1.00 0.00 O ATOM 41 CB VAL A 3 -11.977 4.896 0.327 1.00 0.00 C ATOM 42 CG1 VAL A 3 -10.908 5.785 0.995 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.813 5.797 -0.615 1.00 0.00 C ATOM 44 H VAL A 3 -13.399 2.928 -0.764 1.00 0.00 H ATOM 45 HA VAL A 3 -10.658 3.977 -1.144 1.00 0.00 H ATOM 46 HB VAL A 3 -12.659 4.555 1.129 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.170 6.155 0.259 1.00 0.00 H ATOM 48 HG12 VAL A 3 -11.360 6.661 1.495 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.351 5.231 1.773 1.00 0.00 H ATOM 50 HG21 VAL A 3 -12.214 6.172 -1.465 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.677 5.251 -1.037 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.230 6.673 -0.084 1.00 0.00 H ATOM 53 N SER A 4 -11.205 2.015 1.530 1.00 0.00 N ATOM 54 CA SER A 4 -10.559 1.070 2.489 1.00 0.00 C ATOM 55 C SER A 4 -9.651 -0.022 1.831 1.00 0.00 C ATOM 56 O SER A 4 -8.499 -0.177 2.245 1.00 0.00 O ATOM 57 CB SER A 4 -11.641 0.415 3.381 1.00 0.00 C ATOM 58 OG SER A 4 -12.377 1.386 4.118 1.00 0.00 O ATOM 59 H SER A 4 -12.187 2.312 1.593 1.00 0.00 H ATOM 60 HA SER A 4 -9.932 1.675 3.172 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.341 -0.193 2.778 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.175 -0.286 4.099 1.00 0.00 H ATOM 63 HG SER A 4 -11.734 1.855 4.655 1.00 0.00 H ATOM 64 N GLU A 5 -10.160 -0.728 0.793 1.00 0.00 N ATOM 65 CA GLU A 5 -9.386 -1.767 0.046 1.00 0.00 C ATOM 66 C GLU A 5 -8.094 -1.257 -0.667 1.00 0.00 C ATOM 67 O GLU A 5 -7.049 -1.903 -0.546 1.00 0.00 O ATOM 68 CB GLU A 5 -10.312 -2.591 -0.901 1.00 0.00 C ATOM 69 CG GLU A 5 -10.998 -1.847 -2.066 1.00 0.00 C ATOM 70 CD GLU A 5 -12.067 -2.684 -2.773 1.00 0.00 C ATOM 71 OE1 GLU A 5 -11.864 -3.294 -3.822 1.00 0.00 O ATOM 72 OE2 GLU A 5 -13.266 -2.670 -2.106 1.00 0.00 O ATOM 73 H GLU A 5 -11.182 -0.659 0.746 1.00 0.00 H ATOM 74 HA GLU A 5 -9.066 -2.506 0.799 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.728 -3.416 -1.342 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.080 -3.105 -0.288 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.458 -0.921 -1.686 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.240 -1.529 -2.809 1.00 0.00 H ATOM 79 HE2 GLU A 5 -13.228 -2.138 -1.308 1.00 0.00 H ATOM 80 N ARG A 6 -8.163 -0.110 -1.379 1.00 0.00 N ATOM 81 CA ARG A 6 -6.987 0.497 -2.063 1.00 0.00 C ATOM 82 C ARG A 6 -5.915 1.088 -1.092 1.00 0.00 C ATOM 83 O ARG A 6 -4.727 0.897 -1.361 1.00 0.00 O ATOM 84 CB ARG A 6 -7.481 1.537 -3.111 1.00 0.00 C ATOM 85 CG ARG A 6 -6.412 1.927 -4.161 1.00 0.00 C ATOM 86 CD ARG A 6 -6.794 3.138 -5.043 1.00 0.00 C ATOM 87 NE ARG A 6 -5.731 3.477 -6.024 1.00 0.00 N ATOM 88 CZ ARG A 6 -4.644 4.235 -5.765 1.00 0.00 C ATOM 89 NH1 ARG A 6 -4.382 4.782 -4.579 1.00 0.00 N ATOM 90 NH2 ARG A 6 -3.784 4.445 -6.745 1.00 0.00 N ATOM 91 H ARG A 6 -9.093 0.320 -1.373 1.00 0.00 H ATOM 92 HA ARG A 6 -6.481 -0.346 -2.584 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.372 1.153 -3.653 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.839 2.444 -2.580 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.464 2.157 -3.638 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.198 1.057 -4.816 1.00 0.00 H ATOM 97 HD2 ARG A 6 -7.720 2.913 -5.605 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.042 4.019 -4.420 1.00 0.00 H ATOM 99 HH11 ARG A 6 -5.061 4.605 -3.831 1.00 0.00 H ATOM 100 HH12 ARG A 6 -3.521 5.336 -4.508 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.005 4.013 -7.649 1.00 0.00 H ATOM 102 HH22 ARG A 6 -2.966 5.022 -6.523 1.00 0.00 H ATOM 103 N VAL A 7 -6.297 1.782 0.008 1.00 0.00 N ATOM 104 CA VAL A 7 -5.337 2.337 1.018 1.00 0.00 C ATOM 105 C VAL A 7 -4.417 1.208 1.616 1.00 0.00 C ATOM 106 O VAL A 7 -3.200 1.397 1.680 1.00 0.00 O ATOM 107 CB VAL A 7 -6.129 3.187 2.078 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.293 3.615 3.306 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.738 4.481 1.477 1.00 0.00 C ATOM 110 H VAL A 7 -7.268 2.104 0.001 1.00 0.00 H ATOM 111 HA VAL A 7 -4.686 3.056 0.483 1.00 0.00 H ATOM 112 HB VAL A 7 -6.966 2.574 2.467 1.00 0.00 H ATOM 113 HG11 VAL A 7 -5.885 4.217 4.019 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.923 2.739 3.869 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.411 4.214 3.011 1.00 0.00 H ATOM 116 HG21 VAL A 7 -5.958 5.195 1.151 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.384 5.008 2.204 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.367 4.279 0.592 1.00 0.00 H ATOM 119 N HIS A 8 -5.000 0.051 2.014 1.00 0.00 N ATOM 120 CA HIS A 8 -4.274 -1.125 2.545 1.00 0.00 C ATOM 121 C HIS A 8 -3.192 -1.687 1.571 1.00 0.00 C ATOM 122 O HIS A 8 -2.039 -1.864 1.975 1.00 0.00 O ATOM 123 CB HIS A 8 -5.339 -2.214 2.862 1.00 0.00 C ATOM 124 CG HIS A 8 -4.892 -3.153 3.972 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.591 -3.386 5.154 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.738 -3.939 3.910 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.755 -4.324 5.711 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.624 -4.718 5.046 1.00 0.00 N ATOM 129 H HIS A 8 -6.015 0.081 2.121 1.00 0.00 H ATOM 130 HA HIS A 8 -3.809 -0.819 3.500 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.310 -1.769 3.142 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.573 -2.808 1.952 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.045 -3.929 3.080 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.991 -4.753 6.675 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.905 -5.399 5.311 1.00 0.00 H ATOM 136 N VAL A 9 -3.576 -1.944 0.298 1.00 0.00 N ATOM 137 CA VAL A 9 -2.659 -2.483 -0.743 1.00 0.00 C ATOM 138 C VAL A 9 -1.536 -1.476 -1.188 1.00 0.00 C ATOM 139 O VAL A 9 -0.430 -1.923 -1.506 1.00 0.00 O ATOM 140 CB VAL A 9 -3.453 -3.136 -1.931 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.543 -4.149 -1.502 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.056 -2.168 -2.970 1.00 0.00 C ATOM 143 H VAL A 9 -4.544 -1.684 0.071 1.00 0.00 H ATOM 144 HA VAL A 9 -2.121 -3.325 -0.261 1.00 0.00 H ATOM 145 HB VAL A 9 -2.714 -3.731 -2.471 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.395 -3.652 -1.001 1.00 0.00 H ATOM 147 HG12 VAL A 9 -4.143 -4.902 -0.800 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.956 -4.698 -2.369 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.765 -1.482 -2.491 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.281 -1.554 -3.463 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.595 -2.699 -3.778 1.00 0.00 H ATOM 152 N TYR A 10 -1.812 -0.147 -1.207 1.00 0.00 N ATOM 153 CA TYR A 10 -0.816 0.901 -1.560 1.00 0.00 C ATOM 154 C TYR A 10 0.298 1.045 -0.472 1.00 0.00 C ATOM 155 O TYR A 10 1.468 1.104 -0.850 1.00 0.00 O ATOM 156 CB TYR A 10 -1.551 2.250 -1.850 1.00 0.00 C ATOM 157 CG TYR A 10 -0.673 3.311 -2.547 1.00 0.00 C ATOM 158 CD1 TYR A 10 0.091 4.207 -1.789 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.604 3.366 -3.944 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.922 5.131 -2.418 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.223 4.296 -4.572 1.00 0.00 C ATOM 162 CZ TYR A 10 0.990 5.175 -3.808 1.00 0.00 C ATOM 163 OH TYR A 10 1.819 6.078 -4.424 1.00 0.00 O ATOM 164 H TYR A 10 -2.742 0.103 -0.850 1.00 0.00 H ATOM 165 HA TYR A 10 -0.311 0.569 -2.494 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.462 2.085 -2.470 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.946 2.668 -0.899 1.00 0.00 H ATOM 168 HD1 TYR A 10 0.059 4.178 -0.709 1.00 0.00 H ATOM 169 HD2 TYR A 10 -1.183 2.682 -4.550 1.00 0.00 H ATOM 170 HE1 TYR A 10 1.519 5.808 -1.822 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.274 4.327 -5.650 1.00 0.00 H ATOM 172 HH TYR A 10 1.746 5.972 -5.375 1.00 0.00 H ATOM 173 N HIS A 11 -0.041 1.107 0.838 1.00 0.00 N ATOM 174 CA HIS A 11 0.954 1.198 1.947 1.00 0.00 C ATOM 175 C HIS A 11 1.938 -0.007 2.059 1.00 0.00 C ATOM 176 O HIS A 11 3.116 0.223 2.353 1.00 0.00 O ATOM 177 CB HIS A 11 0.220 1.478 3.286 1.00 0.00 C ATOM 178 CG HIS A 11 -0.034 2.965 3.539 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.621 3.707 4.520 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.967 3.765 2.855 1.00 0.00 C ATOM 181 CE1 HIS A 11 0.000 4.918 4.326 1.00 0.00 C ATOM 182 NE2 HIS A 11 -0.957 5.052 3.356 1.00 0.00 N ATOM 183 H HIS A 11 -1.044 1.010 1.027 1.00 0.00 H ATOM 184 HA HIS A 11 1.603 2.066 1.720 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.731 0.914 3.349 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.809 1.081 4.133 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.604 3.430 2.052 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.269 5.766 4.939 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.511 5.871 3.084 1.00 0.00 H ATOM 190 N ILE A 12 1.483 -1.264 1.839 1.00 0.00 N ATOM 191 CA ILE A 12 2.366 -2.477 1.867 1.00 0.00 C ATOM 192 C ILE A 12 3.431 -2.368 0.712 1.00 0.00 C ATOM 193 O ILE A 12 4.623 -2.535 0.980 1.00 0.00 O ATOM 194 CB ILE A 12 1.518 -3.805 1.867 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.618 -3.938 3.136 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.398 -5.078 1.729 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.444 -5.048 3.090 1.00 0.00 C ATOM 198 H ILE A 12 0.486 -1.326 1.606 1.00 0.00 H ATOM 199 HA ILE A 12 2.929 -2.458 2.822 1.00 0.00 H ATOM 200 HB ILE A 12 0.853 -3.779 0.981 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.253 -4.082 4.034 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.074 -2.988 3.307 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.006 -5.062 0.807 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.093 -5.192 2.582 1.00 0.00 H ATOM 205 HG23 ILE A 12 1.793 -6.001 1.669 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.120 -4.932 2.222 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.068 -5.030 4.001 1.00 0.00 H ATOM 208 HD13 ILE A 12 0.002 -6.057 3.035 1.00 0.00 H ATOM 209 N LEU A 13 3.002 -2.072 -0.538 1.00 0.00 N ATOM 210 CA LEU A 13 3.909 -1.887 -1.704 1.00 0.00 C ATOM 211 C LEU A 13 4.858 -0.648 -1.562 1.00 0.00 C ATOM 212 O LEU A 13 6.048 -0.797 -1.849 1.00 0.00 O ATOM 213 CB LEU A 13 3.064 -1.783 -3.015 1.00 0.00 C ATOM 214 CG LEU A 13 2.308 -3.066 -3.467 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.280 -2.734 -4.567 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.261 -4.178 -3.952 1.00 0.00 C ATOM 217 H LEU A 13 1.989 -1.937 -0.622 1.00 0.00 H ATOM 218 HA LEU A 13 4.556 -2.787 -1.759 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.334 -0.958 -2.887 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.697 -1.444 -3.863 1.00 0.00 H ATOM 221 HG LEU A 13 1.737 -3.462 -2.607 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.546 -1.981 -4.224 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.700 -3.627 -4.867 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.760 -2.332 -5.480 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.707 -5.082 -4.268 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.877 -3.852 -4.811 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.956 -4.500 -3.154 1.00 0.00 H ATOM 228 N LYS A 14 4.365 0.533 -1.103 1.00 0.00 N ATOM 229 CA LYS A 14 5.185 1.766 -0.917 1.00 0.00 C ATOM 230 C LYS A 14 6.400 1.619 0.055 1.00 0.00 C ATOM 231 O LYS A 14 7.496 2.084 -0.265 1.00 0.00 O ATOM 232 CB LYS A 14 4.214 2.911 -0.496 1.00 0.00 C ATOM 233 CG LYS A 14 4.769 4.353 -0.538 1.00 0.00 C ATOM 234 CD LYS A 14 4.984 4.920 -1.957 1.00 0.00 C ATOM 235 CE LYS A 14 5.487 6.375 -1.942 1.00 0.00 C ATOM 236 NZ LYS A 14 5.704 6.883 -3.308 1.00 0.00 N ATOM 237 H LYS A 14 3.339 0.598 -1.058 1.00 0.00 H ATOM 238 HA LYS A 14 5.561 2.044 -1.916 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.305 2.898 -1.130 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.839 2.712 0.526 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.055 5.005 0.000 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.708 4.409 0.044 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.702 4.284 -2.507 1.00 0.00 H ATOM 244 HD3 LYS A 14 4.034 4.863 -2.523 1.00 0.00 H ATOM 245 HE2 LYS A 14 4.760 7.030 -1.425 1.00 0.00 H ATOM 246 HE3 LYS A 14 6.433 6.452 -1.375 1.00 0.00 H ATOM 247 HZ1 LYS A 14 6.378 6.288 -3.802 1.00 0.00 H ATOM 248 HZ3 LYS A 14 4.834 6.822 -3.849 1.00 0.00 H ATOM 249 N HIS A 15 6.190 0.978 1.223 1.00 0.00 N ATOM 250 CA HIS A 15 7.259 0.713 2.231 1.00 0.00 C ATOM 251 C HIS A 15 8.391 -0.245 1.729 1.00 0.00 C ATOM 252 O HIS A 15 9.563 0.003 2.024 1.00 0.00 O ATOM 253 CB HIS A 15 6.581 0.222 3.540 1.00 0.00 C ATOM 254 CG HIS A 15 7.535 0.025 4.719 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.814 0.995 5.677 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.239 -1.162 4.989 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.685 0.275 6.459 1.00 0.00 C ATOM 258 NE2 HIS A 15 9.002 -1.016 6.130 1.00 0.00 N ATOM 259 H HIS A 15 5.256 0.559 1.283 1.00 0.00 H ATOM 260 HA HIS A 15 7.737 1.680 2.467 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.800 0.940 3.860 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.033 -0.723 3.352 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.205 -2.056 4.379 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.126 0.731 7.334 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.633 -1.680 6.592 1.00 0.00 H