ATOM 1 N LYS A 1 5.197 0.039 -10.600 1.00 0.00 N ATOM 2 CA LYS A 1 6.160 -0.252 -9.549 1.00 0.00 C ATOM 3 C LYS A 1 6.439 0.965 -8.661 1.00 0.00 C ATOM 4 O LYS A 1 7.478 1.060 -8.010 1.00 0.00 O ATOM 5 CB LYS A 1 7.461 -0.775 -10.167 1.00 0.00 C ATOM 6 CG LYS A 1 7.276 -2.105 -10.914 1.00 0.00 C ATOM 7 CD LYS A 1 8.496 -3.002 -10.653 1.00 0.00 C ATOM 8 CE LYS A 1 8.365 -4.386 -11.300 1.00 0.00 C ATOM 9 NZ LYS A 1 9.307 -5.356 -10.696 1.00 0.00 N ATOM 10 H1 LYS A 1 4.525 -0.713 -10.797 1.00 0.00 H ATOM 11 HA LYS A 1 5.716 -1.016 -8.915 1.00 0.00 H ATOM 12 HB3 LYS A 1 8.179 -0.921 -9.359 1.00 0.00 H ATOM 13 HG3 LYS A 1 7.136 -1.915 -11.978 1.00 0.00 H ATOM 14 HD3 LYS A 1 8.565 -3.132 -9.571 1.00 0.00 H ATOM 15 HE3 LYS A 1 8.541 -4.308 -12.374 1.00 0.00 H ATOM 16 HZ1 LYS A 1 9.143 -5.447 -9.684 1.00 0.00 H ATOM 17 HZ2 LYS A 1 9.191 -6.279 -11.083 1.00 0.00 H ATOM 18 HZ3 LYS A 1 10.272 -5.072 -10.751 1.00 0.00 H ATOM 19 N LYS A 2 5.506 1.917 -8.632 1.00 0.00 N ATOM 20 CA LYS A 2 5.609 3.073 -7.756 1.00 0.00 C ATOM 21 C LYS A 2 5.228 2.659 -6.333 1.00 0.00 C ATOM 22 O LYS A 2 4.883 1.505 -6.068 1.00 0.00 O ATOM 23 CB LYS A 2 4.717 4.203 -8.293 1.00 0.00 C ATOM 24 CG LYS A 2 3.330 3.667 -8.660 1.00 0.00 C ATOM 25 CD LYS A 2 2.234 4.725 -8.748 1.00 0.00 C ATOM 26 CE LYS A 2 2.651 5.935 -9.596 1.00 0.00 C ATOM 27 NZ LYS A 2 1.591 6.960 -9.639 1.00 0.00 N ATOM 28 H LYS A 2 4.639 1.737 -9.118 1.00 0.00 H ATOM 29 HA LYS A 2 6.639 3.438 -7.738 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.182 4.621 -9.186 1.00 0.00 H ATOM 31 HG3 LYS A 2 3.019 2.942 -7.905 1.00 0.00 H ATOM 32 HD3 LYS A 2 1.923 5.043 -7.747 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.887 5.604 -10.610 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.396 7.285 -8.700 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.898 7.746 -10.197 1.00 0.00 H ATOM 36 HZ3 LYS A 2 0.748 6.578 -10.042 1.00 0.00 H ATOM 37 N ASN A 3 5.236 3.620 -5.410 1.00 0.00 N ATOM 38 CA ASN A 3 4.398 3.519 -4.242 1.00 0.00 C ATOM 39 C ASN A 3 2.958 3.767 -4.656 1.00 0.00 C ATOM 40 O ASN A 3 2.685 4.462 -5.629 1.00 0.00 O ATOM 41 CB ASN A 3 4.872 4.490 -3.171 1.00 0.00 C ATOM 42 CG ASN A 3 4.823 5.960 -3.528 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.737 6.351 -4.689 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.929 6.755 -2.476 1.00 0.00 N ATOM 45 H ASN A 3 5.464 4.573 -5.661 1.00 0.00 H ATOM 46 HA ASN A 3 4.443 2.507 -3.838 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.901 4.267 -2.912 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.999 6.325 -1.569 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.682 7.750 -2.547 1.00 0.00 H ATOM 50 N GLY A 4 2.041 3.103 -3.977 1.00 0.00 N ATOM 51 CA GLY A 4 0.704 2.880 -4.485 1.00 0.00 C ATOM 52 C GLY A 4 0.011 1.942 -3.518 1.00 0.00 C ATOM 53 O GLY A 4 0.472 1.782 -2.389 1.00 0.00 O ATOM 54 H GLY A 4 2.324 2.573 -3.156 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.146 3.807 -4.576 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.772 2.408 -5.466 1.00 0.00 H ATOM 57 N TYR A 5 -1.071 1.303 -3.959 1.00 0.00 N ATOM 58 CA TYR A 5 -1.762 0.306 -3.161 1.00 0.00 C ATOM 59 C TYR A 5 -1.415 -1.089 -3.636 1.00 0.00 C ATOM 60 O TYR A 5 -1.378 -1.317 -4.839 1.00 0.00 O ATOM 61 CB TYR A 5 -3.280 0.517 -3.268 1.00 0.00 C ATOM 62 CG TYR A 5 -4.015 1.578 -2.471 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.364 2.433 -1.570 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.408 1.693 -2.644 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.119 3.296 -0.752 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.146 2.612 -1.888 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.520 3.317 -0.853 1.00 0.00 C ATOM 68 OH TYR A 5 -6.285 3.683 0.213 1.00 0.00 O ATOM 69 H TYR A 5 -1.375 1.440 -4.912 1.00 0.00 H ATOM 70 HA TYR A 5 -1.353 0.305 -2.171 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.774 -0.432 -3.049 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.294 2.390 -1.477 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.939 1.022 -3.298 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.630 3.922 -0.025 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.220 2.663 -1.982 1.00 0.00 H ATOM 76 HH TYR A 5 -6.933 2.977 0.361 1.00 0.00 H ATOM 77 N ALA A 6 -1.208 -2.029 -2.709 1.00 0.00 N ATOM 78 CA ALA A 6 -1.001 -3.424 -3.100 1.00 0.00 C ATOM 79 C ALA A 6 -2.320 -4.182 -3.017 1.00 0.00 C ATOM 80 O ALA A 6 -2.986 -4.116 -1.983 1.00 0.00 O ATOM 81 CB ALA A 6 0.019 -4.097 -2.182 1.00 0.00 C ATOM 82 H ALA A 6 -1.321 -1.791 -1.723 1.00 0.00 H ATOM 83 HA ALA A 6 -0.619 -3.477 -4.125 1.00 0.00 H ATOM 84 HB1 ALA A 6 -0.360 -4.130 -1.161 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.195 -5.118 -2.524 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.963 -3.556 -2.203 1.00 0.00 H ATOM 87 N VAL A 7 -2.681 -4.919 -4.072 1.00 0.00 N ATOM 88 CA VAL A 7 -3.775 -5.883 -4.006 1.00 0.00 C ATOM 89 C VAL A 7 -3.247 -7.311 -4.154 1.00 0.00 C ATOM 90 O VAL A 7 -2.277 -7.526 -4.867 1.00 0.00 O ATOM 91 CB VAL A 7 -4.841 -5.549 -5.060 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.677 -4.368 -4.573 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.245 -5.237 -6.444 1.00 0.00 C ATOM 94 H VAL A 7 -2.151 -4.879 -4.942 1.00 0.00 H ATOM 95 HA VAL A 7 -4.254 -5.838 -3.029 1.00 0.00 H ATOM 96 HB VAL A 7 -5.519 -6.400 -5.150 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.112 -4.605 -3.606 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.051 -3.481 -4.475 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.491 -4.181 -5.271 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.594 -4.359 -6.417 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.675 -6.095 -6.798 1.00 0.00 H ATOM 102 HG23 VAL A 7 -5.048 -5.046 -7.157 1.00 0.00 H ATOM 103 N ASP A 8 -3.916 -8.266 -3.494 1.00 0.00 N ATOM 104 CA ASP A 8 -3.745 -9.720 -3.554 1.00 0.00 C ATOM 105 C ASP A 8 -2.920 -10.180 -4.762 1.00 0.00 C ATOM 106 O ASP A 8 -1.752 -10.567 -4.669 1.00 0.00 O ATOM 107 CB ASP A 8 -5.176 -10.303 -3.570 1.00 0.00 C ATOM 108 CG ASP A 8 -5.296 -11.805 -3.759 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.187 -12.240 -4.924 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.725 -12.477 -2.799 1.00 0.00 O ATOM 111 H ASP A 8 -4.659 -7.946 -2.883 1.00 0.00 H ATOM 112 HA ASP A 8 -3.240 -10.056 -2.649 1.00 0.00 H ATOM 113 HB3 ASP A 8 -5.817 -9.817 -4.297 1.00 0.00 H ATOM 114 N SER A 9 -3.607 -10.159 -5.900 1.00 0.00 N ATOM 115 CA SER A 9 -3.331 -10.767 -7.182 1.00 0.00 C ATOM 116 C SER A 9 -4.659 -10.718 -7.951 1.00 0.00 C ATOM 117 O SER A 9 -4.709 -10.324 -9.111 1.00 0.00 O ATOM 118 CB SER A 9 -2.869 -12.215 -6.987 1.00 0.00 C ATOM 119 OG SER A 9 -1.691 -12.448 -7.741 1.00 0.00 O ATOM 120 H SER A 9 -4.576 -9.990 -5.742 1.00 0.00 H ATOM 121 HA SER A 9 -2.587 -10.180 -7.719 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.702 -12.852 -7.273 1.00 0.00 H ATOM 123 HG SER A 9 -1.934 -12.548 -8.670 1.00 0.00 H ATOM 124 N SER A 10 -5.744 -11.070 -7.250 1.00 0.00 N ATOM 125 CA SER A 10 -7.130 -10.976 -7.684 1.00 0.00 C ATOM 126 C SER A 10 -7.766 -9.671 -7.183 1.00 0.00 C ATOM 127 O SER A 10 -8.987 -9.540 -7.145 1.00 0.00 O ATOM 128 CB SER A 10 -7.879 -12.233 -7.212 1.00 0.00 C ATOM 129 OG SER A 10 -7.627 -12.527 -5.844 1.00 0.00 O ATOM 130 H SER A 10 -5.596 -11.356 -6.283 1.00 0.00 H ATOM 131 HA SER A 10 -7.174 -10.954 -8.774 1.00 0.00 H ATOM 132 HB3 SER A 10 -7.544 -13.080 -7.814 1.00 0.00 H ATOM 133 HG SER A 10 -6.667 -12.624 -5.706 1.00 0.00 H ATOM 134 N GLY A 11 -6.933 -8.692 -6.816 1.00 0.00 N ATOM 135 CA GLY A 11 -7.318 -7.301 -6.679 1.00 0.00 C ATOM 136 C GLY A 11 -8.082 -6.979 -5.392 1.00 0.00 C ATOM 137 O GLY A 11 -8.967 -6.129 -5.402 1.00 0.00 O ATOM 138 H GLY A 11 -5.947 -8.884 -6.813 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.434 -6.708 -6.833 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.898 -6.962 -7.503 1.00 0.00 H ATOM 141 N LYS A 12 -7.732 -7.639 -4.285 1.00 0.00 N ATOM 142 CA LYS A 12 -8.290 -7.363 -2.964 1.00 0.00 C ATOM 143 C LYS A 12 -7.192 -6.749 -2.096 1.00 0.00 C ATOM 144 O LYS A 12 -6.102 -7.312 -2.010 1.00 0.00 O ATOM 145 CB LYS A 12 -8.836 -8.647 -2.321 1.00 0.00 C ATOM 146 CG LYS A 12 -9.815 -9.394 -3.242 1.00 0.00 C ATOM 147 CD LYS A 12 -9.163 -10.642 -3.855 1.00 0.00 C ATOM 148 CE LYS A 12 -9.181 -11.821 -2.867 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.286 -12.915 -3.293 1.00 0.00 N ATOM 150 H LYS A 12 -6.958 -8.281 -4.344 1.00 0.00 H ATOM 151 HA LYS A 12 -9.118 -6.656 -3.037 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.361 -8.363 -1.408 1.00 0.00 H ATOM 153 HG3 LYS A 12 -10.147 -8.728 -4.042 1.00 0.00 H ATOM 154 HD3 LYS A 12 -8.142 -10.402 -4.154 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.203 -12.199 -2.804 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -8.250 -12.973 -4.308 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.333 -12.728 -2.983 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -8.560 -13.800 -2.899 1.00 0.00 H ATOM 159 N VAL A 13 -7.449 -5.591 -1.484 1.00 0.00 N ATOM 160 CA VAL A 13 -6.491 -4.962 -0.584 1.00 0.00 C ATOM 161 C VAL A 13 -6.422 -5.760 0.720 1.00 0.00 C ATOM 162 O VAL A 13 -7.409 -6.377 1.121 1.00 0.00 O ATOM 163 CB VAL A 13 -6.855 -3.482 -0.336 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.842 -2.695 -1.654 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.211 -3.298 0.360 1.00 0.00 C ATOM 166 H VAL A 13 -8.366 -5.181 -1.568 1.00 0.00 H ATOM 167 HA VAL A 13 -5.505 -4.986 -1.051 1.00 0.00 H ATOM 168 HB VAL A 13 -6.090 -3.056 0.314 1.00 0.00 H ATOM 169 HG11 VAL A 13 -5.845 -2.734 -2.091 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.567 -3.109 -2.355 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.104 -1.653 -1.476 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.019 -3.706 -0.248 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.210 -3.789 1.332 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.397 -2.235 0.518 1.00 0.00 H ATOM 175 N SER A 14 -5.274 -5.736 1.403 1.00 0.00 N ATOM 176 CA SER A 14 -5.218 -6.226 2.773 1.00 0.00 C ATOM 177 C SER A 14 -6.035 -5.276 3.650 1.00 0.00 C ATOM 178 O SER A 14 -5.911 -4.063 3.500 1.00 0.00 O ATOM 179 CB SER A 14 -3.766 -6.326 3.258 1.00 0.00 C ATOM 180 OG SER A 14 -3.717 -6.933 4.539 1.00 0.00 O ATOM 181 H SER A 14 -4.501 -5.199 1.041 1.00 0.00 H ATOM 182 HA SER A 14 -5.646 -7.230 2.813 1.00 0.00 H ATOM 183 HB3 SER A 14 -3.325 -5.329 3.309 1.00 0.00 H ATOM 184 HG SER A 14 -4.228 -6.393 5.151 1.00 0.00 H ATOM 185 N GLU A 15 -6.824 -5.842 4.570 1.00 0.00 N ATOM 186 CA GLU A 15 -7.587 -5.139 5.588 1.00 0.00 C ATOM 187 C GLU A 15 -6.712 -4.080 6.265 1.00 0.00 C ATOM 188 O GLU A 15 -6.957 -2.887 6.142 1.00 0.00 O ATOM 189 CB GLU A 15 -8.074 -6.204 6.583 1.00 0.00 C ATOM 190 CG GLU A 15 -8.869 -5.621 7.751 1.00 0.00 C ATOM 191 CD GLU A 15 -9.044 -6.657 8.851 1.00 0.00 C ATOM 192 OE1 GLU A 15 -7.996 -7.068 9.394 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.209 -7.030 9.109 1.00 0.00 O ATOM 194 H GLU A 15 -6.900 -6.846 4.595 1.00 0.00 H ATOM 195 HA GLU A 15 -8.447 -4.650 5.125 1.00 0.00 H ATOM 196 HB3 GLU A 15 -7.240 -6.776 6.988 1.00 0.00 H ATOM 197 HG3 GLU A 15 -9.838 -5.287 7.386 1.00 0.00 H ATOM 198 N CYS A 16 -5.683 -4.574 6.958 1.00 0.00 N ATOM 199 CA CYS A 16 -4.698 -3.821 7.722 1.00 0.00 C ATOM 200 C CYS A 16 -5.274 -3.271 9.026 1.00 0.00 C ATOM 201 O CYS A 16 -5.945 -2.248 9.075 1.00 0.00 O ATOM 202 CB CYS A 16 -3.893 -2.821 6.873 1.00 0.00 C ATOM 203 SG CYS A 16 -4.493 -1.122 6.688 1.00 0.00 S ATOM 204 H CYS A 16 -5.673 -5.577 7.048 1.00 0.00 H ATOM 205 HA CYS A 16 -3.976 -4.578 8.007 1.00 0.00 H ATOM 206 HB3 CYS A 16 -3.802 -3.244 5.877 1.00 0.00 H ATOM 207 N LEU A 17 -4.982 -3.975 10.122 1.00 0.00 N ATOM 208 CA LEU A 17 -5.309 -3.496 11.455 1.00 0.00 C ATOM 209 C LEU A 17 -4.425 -2.298 11.810 1.00 0.00 C ATOM 210 O LEU A 17 -4.869 -1.396 12.516 1.00 0.00 O ATOM 211 CB LEU A 17 -5.142 -4.627 12.478 1.00 0.00 C ATOM 212 CG LEU A 17 -6.033 -5.853 12.204 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.753 -6.921 13.265 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.526 -5.500 12.228 1.00 0.00 C ATOM 215 H LEU A 17 -4.503 -4.858 10.035 1.00 0.00 H ATOM 216 HA LEU A 17 -6.344 -3.151 11.474 1.00 0.00 H ATOM 217 HB3 LEU A 17 -5.380 -4.235 13.467 1.00 0.00 H ATOM 218 HG LEU A 17 -5.792 -6.277 11.228 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.351 -7.810 13.061 1.00 0.00 H ATOM 220 HD12 LEU A 17 -4.698 -7.197 13.245 1.00 0.00 H ATOM 221 HD13 LEU A 17 -6.004 -6.541 14.257 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.781 -4.986 13.154 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.781 -4.868 11.377 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.118 -6.413 12.152 1.00 0.00 H ATOM 225 N LEU A 18 -3.161 -2.297 11.362 1.00 0.00 N ATOM 226 CA LEU A 18 -2.187 -1.301 11.770 1.00 0.00 C ATOM 227 C LEU A 18 -1.028 -1.209 10.774 1.00 0.00 C ATOM 228 O LEU A 18 -0.784 -2.117 9.976 1.00 0.00 O ATOM 229 CB LEU A 18 -1.712 -1.613 13.197 1.00 0.00 C ATOM 230 CG LEU A 18 -1.226 -3.065 13.370 1.00 0.00 C ATOM 231 CD1 LEU A 18 0.292 -3.076 13.506 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.879 -3.722 14.586 1.00 0.00 C ATOM 233 H LEU A 18 -2.804 -3.064 10.811 1.00 0.00 H ATOM 234 HA LEU A 18 -2.677 -0.324 11.782 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.543 -1.433 13.878 1.00 0.00 H ATOM 236 HG LEU A 18 -1.477 -3.673 12.504 1.00 0.00 H ATOM 237 HD11 LEU A 18 0.659 -4.099 13.416 1.00 0.00 H ATOM 238 HD12 LEU A 18 0.697 -2.464 12.707 1.00 0.00 H ATOM 239 HD13 LEU A 18 0.590 -2.656 14.466 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.958 -3.747 14.441 1.00 0.00 H ATOM 241 HD22 LEU A 18 -1.512 -4.744 14.693 1.00 0.00 H ATOM 242 HD23 LEU A 18 -1.648 -3.158 15.492 1.00 0.00 H ATOM 243 N ASN A 19 -0.312 -0.084 10.833 1.00 0.00 N ATOM 244 CA ASN A 19 0.693 0.302 9.855 1.00 0.00 C ATOM 245 C ASN A 19 1.850 -0.688 9.806 1.00 0.00 C ATOM 246 O ASN A 19 2.265 -1.096 8.723 1.00 0.00 O ATOM 247 CB ASN A 19 1.204 1.713 10.174 1.00 0.00 C ATOM 248 CG ASN A 19 0.175 2.795 9.888 1.00 0.00 C ATOM 249 OD1 ASN A 19 -0.884 2.531 9.328 1.00 0.00 O ATOM 250 ND2 ASN A 19 0.494 4.032 10.246 1.00 0.00 N ATOM 251 H ASN A 19 -0.583 0.618 11.503 1.00 0.00 H ATOM 252 HA ASN A 19 0.224 0.301 8.871 1.00 0.00 H ATOM 253 HB3 ASN A 19 2.063 1.930 9.547 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.373 4.238 10.692 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.162 4.766 10.040 1.00 0.00 H ATOM 256 N ASN A 20 2.378 -1.074 10.971 1.00 0.00 N ATOM 257 CA ASN A 20 3.486 -2.021 11.035 1.00 0.00 C ATOM 258 C ASN A 20 3.130 -3.314 10.306 1.00 0.00 C ATOM 259 O ASN A 20 3.913 -3.785 9.485 1.00 0.00 O ATOM 260 CB ASN A 20 3.893 -2.301 12.484 1.00 0.00 C ATOM 261 CG ASN A 20 5.005 -3.349 12.529 1.00 0.00 C ATOM 262 OD1 ASN A 20 6.171 -3.029 12.339 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.656 -4.611 12.767 1.00 0.00 N ATOM 264 H ASN A 20 2.004 -0.693 11.827 1.00 0.00 H ATOM 265 HA ASN A 20 4.344 -1.572 10.529 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.040 -2.655 13.061 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.695 -4.870 12.929 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.388 -5.304 12.797 1.00 0.00 H ATOM 269 N TYR A 21 1.943 -3.868 10.585 1.00 0.00 N ATOM 270 CA TYR A 21 1.438 -5.035 9.880 1.00 0.00 C ATOM 271 C TYR A 21 1.477 -4.766 8.378 1.00 0.00 C ATOM 272 O TYR A 21 2.061 -5.551 7.637 1.00 0.00 O ATOM 273 CB TYR A 21 0.024 -5.404 10.370 1.00 0.00 C ATOM 274 CG TYR A 21 -0.780 -6.272 9.415 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.526 -5.664 8.388 1.00 0.00 C ATOM 276 CD2 TYR A 21 -0.730 -7.677 9.494 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.131 -6.445 7.391 1.00 0.00 C ATOM 278 CE2 TYR A 21 -1.409 -8.461 8.542 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.085 -7.846 7.472 1.00 0.00 C ATOM 280 OH TYR A 21 -2.606 -8.607 6.469 1.00 0.00 O ATOM 281 H TYR A 21 1.310 -3.374 11.194 1.00 0.00 H ATOM 282 HA TYR A 21 2.096 -5.882 10.082 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.547 -4.493 10.526 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.578 -4.589 8.322 1.00 0.00 H ATOM 285 HD2 TYR A 21 -0.158 -8.158 10.274 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.602 -5.959 6.552 1.00 0.00 H ATOM 287 HE2 TYR A 21 -1.358 -9.538 8.593 1.00 0.00 H ATOM 288 HH TYR A 21 -2.944 -8.093 5.723 1.00 0.00 H ATOM 289 N CYS A 22 0.872 -3.658 7.936 1.00 0.00 N ATOM 290 CA CYS A 22 0.812 -3.344 6.513 1.00 0.00 C ATOM 291 C CYS A 22 2.207 -3.375 5.892 1.00 0.00 C ATOM 292 O CYS A 22 2.455 -4.135 4.964 1.00 0.00 O ATOM 293 CB CYS A 22 0.214 -1.958 6.270 1.00 0.00 C ATOM 294 SG CYS A 22 0.007 -1.644 4.508 1.00 0.00 S ATOM 295 H CYS A 22 0.417 -3.046 8.607 1.00 0.00 H ATOM 296 HA CYS A 22 0.220 -4.118 6.018 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.913 -1.221 6.642 1.00 0.00 H ATOM 298 N ASN A 23 3.120 -2.561 6.421 1.00 0.00 N ATOM 299 CA ASN A 23 4.496 -2.461 5.999 1.00 0.00 C ATOM 300 C ASN A 23 5.158 -3.834 5.924 1.00 0.00 C ATOM 301 O ASN A 23 5.666 -4.217 4.871 1.00 0.00 O ATOM 302 CB ASN A 23 5.180 -1.592 7.064 1.00 0.00 C ATOM 303 CG ASN A 23 6.388 -0.877 6.524 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.453 -1.459 6.360 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.208 0.408 6.248 1.00 0.00 N ATOM 306 H ASN A 23 2.880 -1.943 7.190 1.00 0.00 H ATOM 307 HA ASN A 23 4.508 -2.030 4.986 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.479 -2.183 7.930 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.295 0.837 6.399 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.002 0.924 5.905 1.00 0.00 H ATOM 311 N ASN A 24 5.137 -4.578 7.035 1.00 0.00 N ATOM 312 CA ASN A 24 5.734 -5.883 7.153 1.00 0.00 C ATOM 313 C ASN A 24 5.274 -6.808 6.035 1.00 0.00 C ATOM 314 O ASN A 24 6.092 -7.355 5.302 1.00 0.00 O ATOM 315 CB ASN A 24 5.363 -6.455 8.521 1.00 0.00 C ATOM 316 CG ASN A 24 6.381 -7.502 8.897 1.00 0.00 C ATOM 317 OD1 ASN A 24 6.153 -8.700 8.782 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.535 -7.015 9.330 1.00 0.00 N ATOM 319 H ASN A 24 4.736 -4.230 7.899 1.00 0.00 H ATOM 320 HA ASN A 24 6.815 -5.749 7.084 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.353 -6.858 8.523 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.676 -6.019 9.411 1.00 0.00 H ATOM 323 HD22 ASN A 24 8.270 -7.651 9.539 1.00 0.00 H ATOM 324 N ILE A 25 3.960 -6.955 5.879 1.00 0.00 N ATOM 325 CA ILE A 25 3.356 -7.756 4.831 1.00 0.00 C ATOM 326 C ILE A 25 3.869 -7.284 3.481 1.00 0.00 C ATOM 327 O ILE A 25 4.231 -8.093 2.628 1.00 0.00 O ATOM 328 CB ILE A 25 1.827 -7.604 4.928 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.328 -8.212 6.242 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.094 -8.198 3.721 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.189 -9.738 6.242 1.00 0.00 C ATOM 332 H ILE A 25 3.323 -6.439 6.475 1.00 0.00 H ATOM 333 HA ILE A 25 3.656 -8.798 4.958 1.00 0.00 H ATOM 334 HB ILE A 25 1.575 -6.538 4.967 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.368 -7.760 6.467 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.427 -9.220 3.543 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.021 -8.186 3.908 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.295 -7.598 2.833 1.00 0.00 H ATOM 339 HD11 ILE A 25 2.131 -10.209 5.962 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.918 -10.069 7.244 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.405 -10.050 5.553 1.00 0.00 H ATOM 342 N CYS A 26 3.878 -5.968 3.285 1.00 0.00 N ATOM 343 CA CYS A 26 4.143 -5.408 1.970 1.00 0.00 C ATOM 344 C CYS A 26 5.568 -5.649 1.496 1.00 0.00 C ATOM 345 O CYS A 26 5.781 -5.991 0.334 1.00 0.00 O ATOM 346 CB CYS A 26 3.570 -4.000 1.758 1.00 0.00 C ATOM 347 SG CYS A 26 2.584 -4.030 0.247 1.00 0.00 S ATOM 348 H CYS A 26 3.567 -5.387 4.054 1.00 0.00 H ATOM 349 HA CYS A 26 3.540 -6.043 1.335 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.283 -3.178 1.673 1.00 0.00 H ATOM 351 N THR A 27 6.539 -5.577 2.403 1.00 0.00 N ATOM 352 CA THR A 27 7.881 -6.064 2.088 1.00 0.00 C ATOM 353 C THR A 27 7.917 -7.596 1.985 1.00 0.00 C ATOM 354 O THR A 27 8.657 -8.127 1.160 1.00 0.00 O ATOM 355 CB THR A 27 8.950 -5.501 3.038 1.00 0.00 C ATOM 356 OG1 THR A 27 10.244 -5.874 2.601 1.00 0.00 O ATOM 357 CG2 THR A 27 8.773 -5.945 4.487 1.00 0.00 C ATOM 358 H THR A 27 6.298 -5.253 3.334 1.00 0.00 H ATOM 359 HA THR A 27 8.144 -5.680 1.104 1.00 0.00 H ATOM 360 HB THR A 27 8.898 -4.412 3.035 1.00 0.00 H ATOM 361 HG1 THR A 27 10.206 -6.734 2.171 1.00 0.00 H ATOM 362 HG21 THR A 27 9.575 -5.520 5.090 1.00 0.00 H ATOM 363 HG22 THR A 27 7.824 -5.567 4.853 1.00 0.00 H ATOM 364 HG23 THR A 27 8.799 -7.030 4.567 1.00 0.00 H ATOM 365 N LYS A 28 7.180 -8.327 2.828 1.00 0.00 N ATOM 366 CA LYS A 28 7.310 -9.771 2.931 1.00 0.00 C ATOM 367 C LYS A 28 6.858 -10.452 1.638 1.00 0.00 C ATOM 368 O LYS A 28 7.456 -11.449 1.221 1.00 0.00 O ATOM 369 CB LYS A 28 6.528 -10.271 4.164 1.00 0.00 C ATOM 370 CG LYS A 28 6.882 -11.706 4.576 1.00 0.00 C ATOM 371 CD LYS A 28 6.042 -12.742 3.810 1.00 0.00 C ATOM 372 CE LYS A 28 6.826 -14.007 3.431 1.00 0.00 C ATOM 373 NZ LYS A 28 7.941 -13.719 2.501 1.00 0.00 N ATOM 374 H LYS A 28 6.561 -7.874 3.488 1.00 0.00 H ATOM 375 HA LYS A 28 8.367 -9.991 3.085 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.454 -10.175 4.001 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.658 -11.816 5.640 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.617 -12.293 2.915 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.132 -14.693 2.938 1.00 0.00 H ATOM 380 HZ1 LYS A 28 7.624 -13.074 1.780 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.704 -13.273 2.985 1.00 0.00 H ATOM 382 HZ3 LYS A 28 8.278 -14.569 2.069 1.00 0.00 H ATOM 383 N VAL A 29 5.758 -9.978 1.054 1.00 0.00 N ATOM 384 CA VAL A 29 5.120 -10.535 -0.101 1.00 0.00 C ATOM 385 C VAL A 29 5.574 -9.744 -1.327 1.00 0.00 C ATOM 386 O VAL A 29 6.200 -10.305 -2.220 1.00 0.00 O ATOM 387 CB VAL A 29 3.610 -10.455 0.171 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.835 -10.778 -1.091 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.189 -11.410 1.296 1.00 0.00 C ATOM 390 H VAL A 29 5.230 -9.214 1.444 1.00 0.00 H ATOM 391 HA VAL A 29 5.400 -11.576 -0.244 1.00 0.00 H ATOM 392 HB VAL A 29 3.338 -9.445 0.475 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.059 -10.007 -1.822 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.148 -11.750 -1.461 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.772 -10.769 -0.869 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.108 -11.374 1.423 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.486 -12.431 1.053 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.652 -11.110 2.235 1.00 0.00 H ATOM 399 N TYR A 30 5.247 -8.449 -1.367 1.00 0.00 N ATOM 400 CA TYR A 30 5.314 -7.647 -2.568 1.00 0.00 C ATOM 401 C TYR A 30 6.680 -6.967 -2.756 1.00 0.00 C ATOM 402 O TYR A 30 6.908 -6.292 -3.766 1.00 0.00 O ATOM 403 CB TYR A 30 4.176 -6.623 -2.503 1.00 0.00 C ATOM 404 CG TYR A 30 2.772 -7.189 -2.349 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.987 -7.500 -3.475 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.228 -7.364 -1.065 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.664 -7.949 -3.306 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.907 -7.805 -0.895 1.00 0.00 C ATOM 409 CZ TYR A 30 0.119 -8.087 -2.020 1.00 0.00 C ATOM 410 OH TYR A 30 -1.169 -8.499 -1.865 1.00 0.00 O ATOM 411 H TYR A 30 4.764 -8.006 -0.608 1.00 0.00 H ATOM 412 HA TYR A 30 5.128 -8.313 -3.403 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.217 -6.058 -3.418 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.406 -7.428 -4.470 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.845 -7.220 -0.201 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.060 -8.201 -4.162 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.520 -7.943 0.105 1.00 0.00 H ATOM 418 HH TYR A 30 -1.437 -8.572 -0.946 1.00 0.00 H ATOM 419 N TYR A 31 7.575 -7.108 -1.770 1.00 0.00 N ATOM 420 CA TYR A 31 8.864 -6.427 -1.710 1.00 0.00 C ATOM 421 C TYR A 31 8.719 -4.917 -1.884 1.00 0.00 C ATOM 422 O TYR A 31 9.576 -4.254 -2.458 1.00 0.00 O ATOM 423 CB TYR A 31 9.908 -7.105 -2.579 1.00 0.00 C ATOM 424 CG TYR A 31 10.251 -8.497 -2.089 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.380 -9.560 -2.390 1.00 0.00 C ATOM 426 CD2 TYR A 31 11.214 -8.650 -1.073 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.359 -10.698 -1.568 1.00 0.00 C ATOM 428 CE2 TYR A 31 11.224 -9.812 -0.283 1.00 0.00 C ATOM 429 CZ TYR A 31 10.247 -10.798 -0.487 1.00 0.00 C ATOM 430 OH TYR A 31 10.025 -11.744 0.465 1.00 0.00 O ATOM 431 H TYR A 31 7.316 -7.657 -0.963 1.00 0.00 H ATOM 432 HA TYR A 31 9.283 -6.580 -0.743 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.818 -6.504 -2.636 1.00 0.00 H ATOM 434 HD1 TYR A 31 8.626 -9.442 -3.155 1.00 0.00 H ATOM 435 HD2 TYR A 31 11.859 -7.824 -0.813 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.601 -11.450 -1.730 1.00 0.00 H ATOM 437 HE2 TYR A 31 11.884 -9.876 0.569 1.00 0.00 H ATOM 438 HH TYR A 31 9.072 -11.862 0.518 1.00 0.00 H ATOM 439 N ALA A 32 7.641 -4.368 -1.317 1.00 0.00 N ATOM 440 CA ALA A 32 7.499 -2.936 -1.163 1.00 0.00 C ATOM 441 C ALA A 32 8.419 -2.480 -0.031 1.00 0.00 C ATOM 442 O ALA A 32 8.515 -3.158 0.986 1.00 0.00 O ATOM 443 CB ALA A 32 6.047 -2.636 -0.815 1.00 0.00 C ATOM 444 H ALA A 32 6.977 -4.963 -0.832 1.00 0.00 H ATOM 445 HA ALA A 32 7.759 -2.448 -2.103 1.00 0.00 H ATOM 446 HB1 ALA A 32 5.386 -3.160 -1.503 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.851 -2.976 0.197 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.875 -1.566 -0.873 1.00 0.00 H ATOM 449 N THR A 33 9.073 -1.327 -0.166 1.00 0.00 N ATOM 450 CA THR A 33 10.020 -0.848 0.837 1.00 0.00 C ATOM 451 C THR A 33 9.327 -0.274 2.081 1.00 0.00 C ATOM 452 O THR A 33 10.007 0.112 3.034 1.00 0.00 O ATOM 453 CB THR A 33 11.022 0.141 0.219 1.00 0.00 C ATOM 454 OG1 THR A 33 12.039 0.442 1.154 1.00 0.00 O ATOM 455 CG2 THR A 33 10.385 1.450 -0.252 1.00 0.00 C ATOM 456 H THR A 33 8.877 -0.774 -0.993 1.00 0.00 H ATOM 457 HA THR A 33 10.605 -1.707 1.167 1.00 0.00 H ATOM 458 HB THR A 33 11.485 -0.343 -0.642 1.00 0.00 H ATOM 459 HG1 THR A 33 11.634 0.548 2.025 1.00 0.00 H ATOM 460 HG21 THR A 33 9.900 1.966 0.577 1.00 0.00 H ATOM 461 HG22 THR A 33 11.164 2.098 -0.656 1.00 0.00 H ATOM 462 HG23 THR A 33 9.661 1.254 -1.040 1.00 0.00 H ATOM 463 N SER A 34 7.997 -0.166 2.069 1.00 0.00 N ATOM 464 CA SER A 34 7.184 0.252 3.200 1.00 0.00 C ATOM 465 C SER A 34 5.709 0.102 2.828 1.00 0.00 C ATOM 466 O SER A 34 5.410 -0.543 1.827 1.00 0.00 O ATOM 467 CB SER A 34 7.571 1.673 3.659 1.00 0.00 C ATOM 468 OG SER A 34 8.439 1.544 4.766 1.00 0.00 O ATOM 469 H SER A 34 7.491 -0.491 1.256 1.00 0.00 H ATOM 470 HA SER A 34 7.375 -0.462 3.999 1.00 0.00 H ATOM 471 HB3 SER A 34 6.719 2.273 3.975 1.00 0.00 H ATOM 472 HG SER A 34 9.211 1.040 4.464 1.00 0.00 H ATOM 473 N GLY A 35 4.807 0.704 3.607 1.00 0.00 N ATOM 474 CA GLY A 35 3.364 0.670 3.466 1.00 0.00 C ATOM 475 C GLY A 35 2.761 1.024 4.816 1.00 0.00 C ATOM 476 O GLY A 35 3.494 1.111 5.807 1.00 0.00 O ATOM 477 H GLY A 35 5.121 1.129 4.467 1.00 0.00 H ATOM 478 HA2 GLY A 35 2.985 1.414 2.749 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.053 -0.341 3.195 1.00 0.00 H ATOM 480 N TYR A 36 1.448 1.261 4.832 1.00 0.00 N ATOM 481 CA TYR A 36 0.679 1.657 6.002 1.00 0.00 C ATOM 482 C TYR A 36 -0.798 1.713 5.637 1.00 0.00 C ATOM 483 O TYR A 36 -1.158 1.667 4.457 1.00 0.00 O ATOM 484 CB TYR A 36 1.183 2.993 6.579 1.00 0.00 C ATOM 485 CG TYR A 36 1.396 4.113 5.582 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.348 4.573 4.761 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.645 4.752 5.534 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.607 5.524 3.761 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.860 5.776 4.606 1.00 0.00 C ATOM 490 CZ TYR A 36 1.883 6.091 3.661 1.00 0.00 C ATOM 491 OH TYR A 36 2.213 6.940 2.653 1.00 0.00 O ATOM 492 H TYR A 36 0.919 1.115 3.974 1.00 0.00 H ATOM 493 HA TYR A 36 0.779 0.885 6.762 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.117 2.794 7.101 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.658 4.203 4.873 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.444 4.454 6.197 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.175 5.808 3.078 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.816 6.253 4.522 1.00 0.00 H ATOM 499 HH TYR A 36 1.615 6.898 1.900 1.00 0.00 H ATOM 500 N CYS A 37 -1.639 1.843 6.663 1.00 0.00 N ATOM 501 CA CYS A 37 -3.077 1.953 6.506 1.00 0.00 C ATOM 502 C CYS A 37 -3.423 3.354 6.019 1.00 0.00 C ATOM 503 O CYS A 37 -3.680 4.261 6.809 1.00 0.00 O ATOM 504 CB CYS A 37 -3.797 1.626 7.821 1.00 0.00 C ATOM 505 SG CYS A 37 -3.736 -0.104 8.346 1.00 0.00 S ATOM 506 H CYS A 37 -1.266 1.951 7.600 1.00 0.00 H ATOM 507 HA CYS A 37 -3.410 1.240 5.753 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.853 1.863 7.688 1.00 0.00 H ATOM 509 N CYS A 38 -3.453 3.521 4.699 1.00 0.00 N ATOM 510 CA CYS A 38 -4.144 4.636 4.077 1.00 0.00 C ATOM 511 C CYS A 38 -5.641 4.515 4.377 1.00 0.00 C ATOM 512 O CYS A 38 -6.101 3.437 4.756 1.00 0.00 O ATOM 513 CB CYS A 38 -3.887 4.604 2.570 1.00 0.00 C ATOM 514 SG CYS A 38 -4.600 5.985 1.649 1.00 0.00 S ATOM 515 H CYS A 38 -3.268 2.703 4.129 1.00 0.00 H ATOM 516 HA CYS A 38 -3.758 5.565 4.499 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.306 3.682 2.170 1.00 0.00 H ATOM 518 N LEU A 39 -6.391 5.609 4.195 1.00 0.00 N ATOM 519 CA LEU A 39 -7.803 5.804 4.474 1.00 0.00 C ATOM 520 C LEU A 39 -8.666 4.541 4.526 1.00 0.00 C ATOM 521 O LEU A 39 -9.474 4.408 5.442 1.00 0.00 O ATOM 522 CB LEU A 39 -8.336 6.846 3.475 1.00 0.00 C ATOM 523 CG LEU A 39 -8.165 8.259 4.051 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.186 9.294 2.928 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.279 8.600 5.052 1.00 0.00 C ATOM 526 H LEU A 39 -5.945 6.431 3.828 1.00 0.00 H ATOM 527 HA LEU A 39 -7.852 6.219 5.481 1.00 0.00 H ATOM 528 HB3 LEU A 39 -9.390 6.718 3.345 1.00 0.00 H ATOM 529 HG LEU A 39 -7.214 8.315 4.573 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.144 9.254 2.410 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.043 10.293 3.340 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.377 9.076 2.234 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.251 8.587 4.556 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.295 7.887 5.875 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.107 9.595 5.463 1.00 0.00 H ATOM 536 N LEU A 40 -8.531 3.632 3.560 1.00 0.00 N ATOM 537 CA LEU A 40 -9.219 2.350 3.610 1.00 0.00 C ATOM 538 C LEU A 40 -8.415 1.254 2.904 1.00 0.00 C ATOM 539 O LEU A 40 -9.003 0.365 2.287 1.00 0.00 O ATOM 540 CB LEU A 40 -10.658 2.520 3.079 1.00 0.00 C ATOM 541 CG LEU A 40 -10.814 3.243 1.735 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.989 2.283 0.556 1.00 0.00 C ATOM 543 CD2 LEU A 40 -11.991 4.223 1.783 1.00 0.00 C ATOM 544 H LEU A 40 -7.851 3.774 2.830 1.00 0.00 H ATOM 545 HA LEU A 40 -9.289 2.024 4.649 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.226 3.056 3.841 1.00 0.00 H ATOM 547 HG LEU A 40 -9.908 3.790 1.558 1.00 0.00 H ATOM 548 HD11 LEU A 40 -11.114 2.851 -0.365 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.103 1.663 0.459 1.00 0.00 H ATOM 550 HD13 LEU A 40 -11.863 1.650 0.707 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.086 4.742 0.830 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.915 3.684 1.988 1.00 0.00 H ATOM 553 HD23 LEU A 40 -11.825 4.962 2.569 1.00 0.00 H ATOM 554 N SER A 41 -7.074 1.304 2.937 1.00 0.00 N ATOM 555 CA SER A 41 -6.259 0.302 2.247 1.00 0.00 C ATOM 556 C SER A 41 -4.791 0.334 2.672 1.00 0.00 C ATOM 557 O SER A 41 -4.323 1.311 3.251 1.00 0.00 O ATOM 558 CB SER A 41 -6.307 0.489 0.721 1.00 0.00 C ATOM 559 OG SER A 41 -7.463 1.179 0.277 1.00 0.00 O ATOM 560 H SER A 41 -6.598 1.992 3.516 1.00 0.00 H ATOM 561 HA SER A 41 -6.661 -0.684 2.498 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.262 -0.491 0.253 1.00 0.00 H ATOM 563 HG SER A 41 -8.229 0.701 0.628 1.00 0.00 H ATOM 564 N CYS A 42 -4.047 -0.702 2.276 1.00 0.00 N ATOM 565 CA CYS A 42 -2.598 -0.761 2.383 1.00 0.00 C ATOM 566 C CYS A 42 -1.945 -0.006 1.231 1.00 0.00 C ATOM 567 O CYS A 42 -1.801 -0.525 0.113 1.00 0.00 O ATOM 568 CB CYS A 42 -2.136 -2.228 2.401 1.00 0.00 C ATOM 569 SG CYS A 42 -1.582 -2.878 3.991 1.00 0.00 S ATOM 570 H CYS A 42 -4.497 -1.478 1.816 1.00 0.00 H ATOM 571 HA CYS A 42 -2.257 -0.223 3.275 1.00 0.00 H ATOM 572 HB3 CYS A 42 -1.283 -2.346 1.738 1.00 0.00 H ATOM 573 N TYR A 43 -1.480 1.200 1.568 1.00 0.00 N ATOM 574 CA TYR A 43 -0.355 1.791 0.878 1.00 0.00 C ATOM 575 C TYR A 43 0.824 0.875 1.052 1.00 0.00 C ATOM 576 O TYR A 43 0.937 0.208 2.080 1.00 0.00 O ATOM 577 CB TYR A 43 0.047 3.116 1.515 1.00 0.00 C ATOM 578 CG TYR A 43 0.519 4.182 0.521 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.255 4.534 -0.603 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.833 4.682 0.612 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.299 5.324 -1.630 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.311 5.628 -0.315 1.00 0.00 C ATOM 583 CZ TYR A 43 1.532 5.964 -1.437 1.00 0.00 C ATOM 584 OH TYR A 43 1.964 6.847 -2.384 1.00 0.00 O ATOM 585 H TYR A 43 -1.619 1.502 2.527 1.00 0.00 H ATOM 586 HA TYR A 43 -0.605 1.901 -0.171 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.864 2.943 2.217 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.263 4.172 -0.700 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.456 4.388 1.438 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.222 5.485 -2.564 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.242 6.140 -0.118 1.00 0.00 H ATOM 592 HH TYR A 43 2.618 7.518 -2.109 1.00 0.00 H ATOM 593 N CYS A 44 1.710 0.910 0.073 1.00 0.00 N ATOM 594 CA CYS A 44 2.813 0.030 -0.087 1.00 0.00 C ATOM 595 C CYS A 44 3.780 0.823 -0.968 1.00 0.00 C ATOM 596 O CYS A 44 3.332 1.445 -1.930 1.00 0.00 O ATOM 597 CB CYS A 44 2.213 -1.196 -0.733 1.00 0.00 C ATOM 598 SG CYS A 44 1.403 -2.352 0.385 1.00 0.00 S ATOM 599 H CYS A 44 1.483 1.352 -0.808 1.00 0.00 H ATOM 600 HA CYS A 44 3.234 -0.270 0.855 1.00 0.00 H ATOM 601 HB3 CYS A 44 2.959 -1.688 -1.321 1.00 0.00 H ATOM 602 N PHE A 45 5.065 0.905 -0.610 1.00 0.00 N ATOM 603 CA PHE A 45 6.021 1.802 -1.250 1.00 0.00 C ATOM 604 C PHE A 45 6.894 1.073 -2.261 1.00 0.00 C ATOM 605 O PHE A 45 7.527 0.088 -1.900 1.00 0.00 O ATOM 606 CB PHE A 45 6.910 2.513 -0.227 1.00 0.00 C ATOM 607 CG PHE A 45 6.265 3.690 0.476 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.365 3.448 1.522 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.604 5.017 0.143 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.911 4.508 2.317 1.00 0.00 C ATOM 611 CE2 PHE A 45 6.052 6.090 0.870 1.00 0.00 C ATOM 612 CZ PHE A 45 5.214 5.837 1.970 1.00 0.00 C ATOM 613 H PHE A 45 5.386 0.337 0.155 1.00 0.00 H ATOM 614 HA PHE A 45 5.463 2.569 -1.757 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.799 2.874 -0.741 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.004 2.452 1.701 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.294 5.225 -0.663 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.264 4.278 3.146 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.285 7.111 0.597 1.00 0.00 H ATOM 620 HZ PHE A 45 4.766 6.664 2.516 1.00 0.00 H ATOM 621 N GLY A 46 6.987 1.597 -3.487 1.00 0.00 N ATOM 622 CA GLY A 46 7.844 1.059 -4.531 1.00 0.00 C ATOM 623 C GLY A 46 7.574 -0.426 -4.725 1.00 0.00 C ATOM 624 O GLY A 46 8.460 -1.240 -4.477 1.00 0.00 O ATOM 625 H GLY A 46 6.447 2.413 -3.720 1.00 0.00 H ATOM 626 HA2 GLY A 46 7.668 1.589 -5.465 1.00 0.00 H ATOM 627 HA3 GLY A 46 8.887 1.203 -4.244 1.00 0.00 H ATOM 628 N LEU A 47 6.343 -0.787 -5.103 1.00 0.00 N ATOM 629 CA LEU A 47 5.979 -2.189 -5.214 1.00 0.00 C ATOM 630 C LEU A 47 6.908 -2.868 -6.225 1.00 0.00 C ATOM 631 O LEU A 47 6.937 -2.452 -7.380 1.00 0.00 O ATOM 632 CB LEU A 47 4.529 -2.322 -5.692 1.00 0.00 C ATOM 633 CG LEU A 47 3.406 -1.771 -4.793 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.352 -2.841 -4.547 1.00 0.00 C ATOM 635 CD2 LEU A 47 3.739 -1.198 -3.461 1.00 0.00 C ATOM 636 H LEU A 47 5.638 -0.090 -5.332 1.00 0.00 H ATOM 637 HA LEU A 47 6.082 -2.670 -4.241 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.372 -3.394 -5.795 1.00 0.00 H ATOM 639 HG LEU A 47 2.964 -0.860 -5.136 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.806 -3.630 -3.938 1.00 0.00 H ATOM 641 HD12 LEU A 47 1.527 -2.370 -4.017 1.00 0.00 H ATOM 642 HD13 LEU A 47 1.997 -3.250 -5.489 1.00 0.00 H ATOM 643 HD21 LEU A 47 4.132 -2.040 -2.904 1.00 0.00 H ATOM 644 HD22 LEU A 47 4.448 -0.384 -3.526 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.758 -0.803 -3.121 1.00 0.00 H ATOM 646 N ASP A 48 7.659 -3.901 -5.827 1.00 0.00 N ATOM 647 CA ASP A 48 8.508 -4.593 -6.794 1.00 0.00 C ATOM 648 C ASP A 48 7.666 -5.620 -7.528 1.00 0.00 C ATOM 649 O ASP A 48 7.553 -5.607 -8.751 1.00 0.00 O ATOM 650 CB ASP A 48 9.700 -5.296 -6.150 1.00 0.00 C ATOM 651 CG ASP A 48 10.630 -5.873 -7.219 1.00 0.00 C ATOM 652 OD1 ASP A 48 10.391 -5.597 -8.422 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.564 -6.599 -6.824 1.00 0.00 O ATOM 654 H ASP A 48 7.583 -4.251 -4.880 1.00 0.00 H ATOM 655 HA ASP A 48 8.910 -3.860 -7.495 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.368 -6.112 -5.515 1.00 0.00 H ATOM 657 N ASP A 49 7.076 -6.510 -6.736 1.00 0.00 N ATOM 658 CA ASP A 49 6.106 -7.498 -7.186 1.00 0.00 C ATOM 659 C ASP A 49 5.042 -6.822 -8.058 1.00 0.00 C ATOM 660 O ASP A 49 4.743 -7.283 -9.156 1.00 0.00 O ATOM 661 CB ASP A 49 5.502 -8.112 -5.926 1.00 0.00 C ATOM 662 CG ASP A 49 4.450 -9.181 -6.153 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.346 -9.698 -7.283 1.00 0.00 O ATOM 664 OD2 ASP A 49 3.746 -9.467 -5.162 1.00 0.00 O ATOM 665 H ASP A 49 7.280 -6.427 -5.743 1.00 0.00 H ATOM 666 HA ASP A 49 6.612 -8.272 -7.764 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.033 -7.312 -5.358 1.00 0.00 H ATOM 668 N ASP A 50 4.531 -5.686 -7.560 1.00 0.00 N ATOM 669 CA ASP A 50 3.538 -4.831 -8.203 1.00 0.00 C ATOM 670 C ASP A 50 2.404 -5.664 -8.778 1.00 0.00 C ATOM 671 O ASP A 50 2.260 -5.922 -9.975 1.00 0.00 O ATOM 672 CB ASP A 50 4.144 -3.966 -9.277 1.00 0.00 C ATOM 673 CG ASP A 50 3.160 -2.971 -9.894 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.965 -2.995 -9.516 1.00 0.00 O ATOM 675 OD2 ASP A 50 3.626 -2.165 -10.726 1.00 0.00 O ATOM 676 H ASP A 50 4.896 -5.394 -6.670 1.00 0.00 H ATOM 677 HA ASP A 50 3.135 -4.149 -7.457 1.00 0.00 H ATOM 678 HB3 ASP A 50 4.378 -4.731 -9.990 1.00 0.00 H ATOM 679 N LYS A 51 1.527 -5.988 -7.858 1.00 0.00 N ATOM 680 CA LYS A 51 0.193 -6.427 -8.224 1.00 0.00 C ATOM 681 C LYS A 51 -0.623 -5.216 -8.658 1.00 0.00 C ATOM 682 O LYS A 51 -1.555 -4.802 -7.972 1.00 0.00 O ATOM 683 CB LYS A 51 -0.481 -7.211 -7.104 1.00 0.00 C ATOM 684 CG LYS A 51 -0.255 -8.718 -7.216 1.00 0.00 C ATOM 685 CD LYS A 51 1.180 -9.133 -6.900 1.00 0.00 C ATOM 686 CE LYS A 51 1.370 -10.656 -6.832 1.00 0.00 C ATOM 687 NZ LYS A 51 0.250 -11.389 -6.202 1.00 0.00 N ATOM 688 H LYS A 51 1.767 -5.518 -7.000 1.00 0.00 H ATOM 689 HA LYS A 51 0.250 -7.088 -9.091 1.00 0.00 H ATOM 690 HB3 LYS A 51 -1.559 -7.091 -7.206 1.00 0.00 H ATOM 691 HG3 LYS A 51 -0.535 -9.068 -8.210 1.00 0.00 H ATOM 692 HD3 LYS A 51 1.470 -8.686 -5.954 1.00 0.00 H ATOM 693 HE3 LYS A 51 2.272 -10.890 -6.272 1.00 0.00 H ATOM 694 HZ1 LYS A 51 -0.484 -11.583 -6.880 1.00 0.00 H ATOM 695 HZ2 LYS A 51 0.579 -12.278 -5.858 1.00 0.00 H ATOM 696 HZ3 LYS A 51 -0.180 -10.880 -5.431 1.00 0.00 H ATOM 697 N ALA A 52 -0.276 -4.690 -9.832 1.00 0.00 N ATOM 698 CA ALA A 52 -1.069 -3.733 -10.574 1.00 0.00 C ATOM 699 C ALA A 52 -1.502 -2.576 -9.683 1.00 0.00 C ATOM 700 O ALA A 52 -2.707 -2.363 -9.532 1.00 0.00 O ATOM 701 CB ALA A 52 -2.287 -4.474 -11.139 1.00 0.00 C ATOM 702 H ALA A 52 0.629 -4.965 -10.204 1.00 0.00 H ATOM 703 HA ALA A 52 -0.455 -3.324 -11.377 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.886 -4.857 -10.305 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.894 -3.798 -11.740 1.00 0.00 H ATOM 706 HB3 ALA A 52 -1.957 -5.311 -11.755 1.00 0.00 H ATOM 707 N VAL A 53 -0.525 -1.882 -9.080 1.00 0.00 N ATOM 708 CA VAL A 53 -0.758 -1.003 -7.934 1.00 0.00 C ATOM 709 C VAL A 53 -2.079 -0.239 -8.056 1.00 0.00 C ATOM 710 O VAL A 53 -2.363 0.370 -9.093 1.00 0.00 O ATOM 711 CB VAL A 53 0.385 0.014 -7.707 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.774 -0.621 -7.650 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.436 1.108 -8.785 1.00 0.00 C ATOM 714 H VAL A 53 0.434 -2.197 -9.275 1.00 0.00 H ATOM 715 HA VAL A 53 -0.830 -1.707 -7.090 1.00 0.00 H ATOM 716 HB VAL A 53 0.209 0.504 -6.746 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.732 -1.577 -7.131 1.00 0.00 H ATOM 718 HG12 VAL A 53 2.152 -0.758 -8.658 1.00 0.00 H ATOM 719 HG13 VAL A 53 2.457 0.055 -7.134 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.379 1.820 -8.654 1.00 0.00 H ATOM 721 HG22 VAL A 53 1.371 1.656 -8.702 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.381 0.663 -9.779 1.00 0.00 H ATOM 723 N LEU A 54 -2.910 -0.293 -7.016 1.00 0.00 N ATOM 724 CA LEU A 54 -4.249 0.251 -7.115 1.00 0.00 C ATOM 725 C LEU A 54 -4.254 1.757 -7.312 1.00 0.00 C ATOM 726 O LEU A 54 -3.248 2.459 -7.219 1.00 0.00 O ATOM 727 CB LEU A 54 -5.144 -0.153 -5.936 1.00 0.00 C ATOM 728 CG LEU A 54 -6.411 -0.906 -6.378 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.084 -2.192 -7.147 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.263 -1.210 -5.140 1.00 0.00 C ATOM 731 H LEU A 54 -2.635 -0.817 -6.197 1.00 0.00 H ATOM 732 HA LEU A 54 -4.672 -0.162 -8.026 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.479 0.750 -5.430 1.00 0.00 H ATOM 734 HG LEU A 54 -7.010 -0.272 -7.030 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.244 -2.691 -6.674 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.950 -2.852 -7.164 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.817 -1.976 -8.182 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.588 -0.276 -4.680 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.147 -1.783 -5.422 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.684 -1.776 -4.415 1.00 0.00 H ATOM 741 N LYS A 55 -5.465 2.209 -7.601 1.00 0.00 N ATOM 742 CA LYS A 55 -5.785 3.542 -8.050 1.00 0.00 C ATOM 743 C LYS A 55 -6.408 4.288 -6.877 1.00 0.00 C ATOM 744 O LYS A 55 -7.386 3.827 -6.291 1.00 0.00 O ATOM 745 CB LYS A 55 -6.682 3.482 -9.296 1.00 0.00 C ATOM 746 CG LYS A 55 -6.006 2.683 -10.428 1.00 0.00 C ATOM 747 CD LYS A 55 -6.456 1.210 -10.462 1.00 0.00 C ATOM 748 CE LYS A 55 -5.369 0.256 -10.988 1.00 0.00 C ATOM 749 NZ LYS A 55 -4.900 0.595 -12.345 1.00 0.00 N ATOM 750 H LYS A 55 -6.214 1.573 -7.391 1.00 0.00 H ATOM 751 HA LYS A 55 -4.859 4.034 -8.335 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.836 4.507 -9.638 1.00 0.00 H ATOM 753 HG3 LYS A 55 -4.924 2.754 -10.300 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.365 1.124 -11.062 1.00 0.00 H ATOM 755 HE3 LYS A 55 -5.762 -0.763 -10.989 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -5.664 0.549 -13.006 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -4.500 1.522 -12.353 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -4.185 -0.064 -12.621 1.00 0.00 H ATOM 759 N ILE A 56 -5.785 5.403 -6.510 1.00 0.00 N ATOM 760 CA ILE A 56 -6.095 6.204 -5.342 1.00 0.00 C ATOM 761 C ILE A 56 -6.613 7.555 -5.816 1.00 0.00 C ATOM 762 O ILE A 56 -6.250 8.024 -6.893 1.00 0.00 O ATOM 763 CB ILE A 56 -4.854 6.325 -4.432 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.517 6.313 -5.205 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.890 5.174 -3.427 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.289 6.297 -4.293 1.00 0.00 C ATOM 767 H ILE A 56 -5.026 5.741 -7.082 1.00 0.00 H ATOM 768 HA ILE A 56 -6.909 5.739 -4.785 1.00 0.00 H ATOM 769 HB ILE A 56 -4.919 7.253 -3.862 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.475 7.193 -5.848 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.763 4.227 -3.954 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.104 5.295 -2.684 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.847 5.182 -2.906 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.397 6.510 -4.884 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.388 7.046 -3.511 1.00 0.00 H ATOM 776 HD13 ILE A 56 -2.176 5.308 -3.844 1.00 0.00 H ATOM 777 N LYS A 57 -7.486 8.167 -5.014 1.00 0.00 N ATOM 778 CA LYS A 57 -7.992 9.495 -5.288 1.00 0.00 C ATOM 779 C LYS A 57 -6.847 10.465 -4.991 1.00 0.00 C ATOM 780 O LYS A 57 -5.967 10.148 -4.190 1.00 0.00 O ATOM 781 CB LYS A 57 -9.217 9.782 -4.409 1.00 0.00 C ATOM 782 CG LYS A 57 -10.314 8.692 -4.468 1.00 0.00 C ATOM 783 CD LYS A 57 -10.773 8.140 -3.099 1.00 0.00 C ATOM 784 CE LYS A 57 -9.884 6.991 -2.579 1.00 0.00 C ATOM 785 NZ LYS A 57 -10.204 6.560 -1.197 1.00 0.00 N ATOM 786 H LYS A 57 -7.595 7.831 -4.070 1.00 0.00 H ATOM 787 HA LYS A 57 -8.279 9.555 -6.337 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.649 10.724 -4.744 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.022 7.869 -5.122 1.00 0.00 H ATOM 790 HD3 LYS A 57 -11.787 7.751 -3.226 1.00 0.00 H ATOM 791 HE3 LYS A 57 -8.849 7.308 -2.594 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.522 5.883 -0.875 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -10.170 7.337 -0.552 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -11.123 6.140 -1.158 1.00 0.00 H ATOM 795 N ASP A 58 -6.840 11.644 -5.607 1.00 0.00 N ATOM 796 CA ASP A 58 -5.657 12.501 -5.536 1.00 0.00 C ATOM 797 C ASP A 58 -5.443 12.998 -4.111 1.00 0.00 C ATOM 798 O ASP A 58 -4.351 12.960 -3.548 1.00 0.00 O ATOM 799 CB ASP A 58 -5.744 13.673 -6.512 1.00 0.00 C ATOM 800 CG ASP A 58 -4.332 14.055 -6.930 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.830 13.481 -7.921 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.662 14.816 -6.198 1.00 0.00 O ATOM 803 H ASP A 58 -7.630 11.888 -6.179 1.00 0.00 H ATOM 804 HA ASP A 58 -4.811 11.881 -5.832 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.234 14.534 -6.054 1.00 0.00 H ATOM 806 N ALA A 59 -6.551 13.403 -3.498 1.00 0.00 N ATOM 807 CA ALA A 59 -6.574 13.734 -2.086 1.00 0.00 C ATOM 808 C ALA A 59 -6.045 12.582 -1.229 1.00 0.00 C ATOM 809 O ALA A 59 -5.265 12.819 -0.312 1.00 0.00 O ATOM 810 CB ALA A 59 -7.988 14.141 -1.666 1.00 0.00 C ATOM 811 H ALA A 59 -7.381 13.467 -4.069 1.00 0.00 H ATOM 812 HA ALA A 59 -5.889 14.570 -1.939 1.00 0.00 H ATOM 813 HB1 ALA A 59 -7.988 14.421 -0.611 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.318 14.998 -2.257 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.680 13.313 -1.816 1.00 0.00 H ATOM 816 N THR A 60 -6.440 11.335 -1.514 1.00 0.00 N ATOM 817 CA THR A 60 -5.945 10.212 -0.729 1.00 0.00 C ATOM 818 C THR A 60 -4.464 9.964 -0.981 1.00 0.00 C ATOM 819 O THR A 60 -3.738 9.702 -0.034 1.00 0.00 O ATOM 820 CB THR A 60 -6.767 8.934 -0.923 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.856 8.518 -2.270 1.00 0.00 O ATOM 822 CG2 THR A 60 -8.185 9.122 -0.386 1.00 0.00 C ATOM 823 H THR A 60 -7.023 11.160 -2.318 1.00 0.00 H ATOM 824 HA THR A 60 -6.029 10.483 0.326 1.00 0.00 H ATOM 825 HB THR A 60 -6.278 8.149 -0.343 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.211 9.005 -2.801 1.00 0.00 H ATOM 827 HG21 THR A 60 -8.219 9.933 0.339 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.868 9.377 -1.191 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.488 8.193 0.095 1.00 0.00 H ATOM 830 N LYS A 61 -4.006 10.051 -2.231 1.00 0.00 N ATOM 831 CA LYS A 61 -2.594 10.000 -2.577 1.00 0.00 C ATOM 832 C LYS A 61 -1.845 10.974 -1.691 1.00 0.00 C ATOM 833 O LYS A 61 -0.972 10.580 -0.933 1.00 0.00 O ATOM 834 CB LYS A 61 -2.497 10.352 -4.066 1.00 0.00 C ATOM 835 CG LYS A 61 -1.243 11.042 -4.640 1.00 0.00 C ATOM 836 CD LYS A 61 -1.782 12.167 -5.536 1.00 0.00 C ATOM 837 CE LYS A 61 -0.748 12.906 -6.389 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.413 13.969 -7.175 1.00 0.00 N ATOM 839 H LYS A 61 -4.634 10.327 -2.976 1.00 0.00 H ATOM 840 HA LYS A 61 -2.196 9.004 -2.384 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.347 10.979 -4.294 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.670 10.321 -5.223 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.266 12.908 -4.896 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.259 12.204 -7.067 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.134 13.573 -7.784 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -1.998 14.557 -6.574 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.779 14.535 -7.712 1.00 0.00 H ATOM 848 N SER A 62 -2.221 12.244 -1.785 1.00 0.00 N ATOM 849 CA SER A 62 -1.584 13.294 -0.998 1.00 0.00 C ATOM 850 C SER A 62 -1.541 12.929 0.493 1.00 0.00 C ATOM 851 O SER A 62 -0.461 12.858 1.084 1.00 0.00 O ATOM 852 CB SER A 62 -2.289 14.633 -1.264 1.00 0.00 C ATOM 853 OG SER A 62 -1.592 15.701 -0.656 1.00 0.00 O ATOM 854 H SER A 62 -2.958 12.436 -2.466 1.00 0.00 H ATOM 855 HA SER A 62 -0.542 13.352 -1.319 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.306 14.602 -0.870 1.00 0.00 H ATOM 857 HG SER A 62 -0.695 15.736 -0.999 1.00 0.00 H ATOM 858 N TYR A 63 -2.708 12.644 1.083 1.00 0.00 N ATOM 859 CA TYR A 63 -2.830 12.214 2.471 1.00 0.00 C ATOM 860 C TYR A 63 -1.870 11.065 2.772 1.00 0.00 C ATOM 861 O TYR A 63 -1.248 11.017 3.830 1.00 0.00 O ATOM 862 CB TYR A 63 -4.270 11.750 2.752 1.00 0.00 C ATOM 863 CG TYR A 63 -4.501 11.233 4.166 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.928 11.919 5.255 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.020 9.938 4.371 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.647 11.233 6.447 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.722 9.245 5.559 1.00 0.00 C ATOM 868 CZ TYR A 63 -3.970 9.873 6.565 1.00 0.00 C ATOM 869 OH TYR A 63 -3.434 9.144 7.585 1.00 0.00 O ATOM 870 H TYR A 63 -3.552 12.694 0.528 1.00 0.00 H ATOM 871 HA TYR A 63 -2.577 13.065 3.103 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.506 10.943 2.061 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.577 12.933 5.140 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.577 9.424 3.595 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.081 11.721 7.227 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.005 8.208 5.662 1.00 0.00 H ATOM 877 HH TYR A 63 -3.761 8.242 7.617 1.00 0.00 H ATOM 878 N CYS A 64 -1.813 10.114 1.846 1.00 0.00 N ATOM 879 CA CYS A 64 -1.156 8.832 2.008 1.00 0.00 C ATOM 880 C CYS A 64 0.145 8.749 1.223 1.00 0.00 C ATOM 881 O CYS A 64 0.473 7.652 0.779 1.00 0.00 O ATOM 882 CB CYS A 64 -2.103 7.706 1.571 1.00 0.00 C ATOM 883 SG CYS A 64 -3.650 7.621 2.483 1.00 0.00 S ATOM 884 H CYS A 64 -2.381 10.248 1.015 1.00 0.00 H ATOM 885 HA CYS A 64 -0.921 8.669 3.056 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.621 6.743 1.716 1.00 0.00 H ATOM 887 N ASP A 65 0.909 9.840 1.078 1.00 0.00 N ATOM 888 CA ASP A 65 2.246 9.770 0.485 1.00 0.00 C ATOM 889 C ASP A 65 3.312 10.380 1.397 1.00 0.00 C ATOM 890 O ASP A 65 4.234 9.698 1.845 1.00 0.00 O ATOM 891 CB ASP A 65 2.229 10.434 -0.891 1.00 0.00 C ATOM 892 CG ASP A 65 3.506 10.095 -1.631 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.571 8.941 -2.111 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.391 10.970 -1.684 1.00 0.00 O ATOM 895 H ASP A 65 0.481 10.751 1.212 1.00 0.00 H ATOM 896 HA ASP A 65 2.539 8.728 0.335 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.113 11.514 -0.815 1.00 0.00 H ATOM 898 N VAL A 66 3.147 11.666 1.715 1.00 0.00 N ATOM 899 CA VAL A 66 4.094 12.460 2.500 1.00 0.00 C ATOM 900 C VAL A 66 4.348 11.850 3.890 1.00 0.00 C ATOM 901 O VAL A 66 5.399 12.078 4.484 1.00 0.00 O ATOM 902 CB VAL A 66 3.585 13.914 2.585 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.545 14.815 3.375 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.412 14.519 1.183 1.00 0.00 C ATOM 905 H VAL A 66 2.349 12.136 1.313 1.00 0.00 H ATOM 906 HA VAL A 66 5.047 12.462 1.968 1.00 0.00 H ATOM 907 HB VAL A 66 2.617 13.924 3.087 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.200 15.849 3.335 1.00 0.00 H ATOM 909 HG12 VAL A 66 4.584 14.515 4.422 1.00 0.00 H ATOM 910 HG13 VAL A 66 5.547 14.761 2.945 1.00 0.00 H ATOM 911 HG21 VAL A 66 4.356 14.469 0.638 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.647 13.990 0.616 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.106 15.562 1.267 1.00 0.00 H ATOM 914 N GLN A 67 3.387 11.062 4.384 1.00 0.00 N ATOM 915 CA GLN A 67 3.374 10.273 5.605 1.00 0.00 C ATOM 916 C GLN A 67 4.766 9.976 6.155 1.00 0.00 C ATOM 917 O GLN A 67 5.129 10.428 7.239 1.00 0.00 O ATOM 918 CB GLN A 67 2.669 8.966 5.228 1.00 0.00 C ATOM 919 CG GLN A 67 1.153 9.146 5.135 1.00 0.00 C ATOM 920 CD GLN A 67 0.429 9.217 6.435 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.858 8.734 7.478 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.774 9.722 6.284 1.00 0.00 N ATOM 923 H GLN A 67 2.647 10.831 3.749 1.00 0.00 H ATOM 924 HA GLN A 67 2.807 10.799 6.374 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.912 8.163 5.914 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.646 8.298 4.697 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.054 10.163 5.410 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.448 9.414 6.930 1.00 0.00 H ATOM 929 N ILE A 68 5.517 9.164 5.414 1.00 0.00 N ATOM 930 CA ILE A 68 6.811 8.667 5.834 1.00 0.00 C ATOM 931 C ILE A 68 7.889 9.651 5.372 1.00 0.00 C ATOM 932 O ILE A 68 8.763 10.029 6.147 1.00 0.00 O ATOM 933 CB ILE A 68 6.971 7.248 5.280 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.987 6.294 5.984 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.406 6.740 5.370 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.402 5.710 7.336 1.00 0.00 C ATOM 937 H ILE A 68 5.154 8.848 4.528 1.00 0.00 H ATOM 938 HA ILE A 68 6.852 8.584 6.919 1.00 0.00 H ATOM 939 HB ILE A 68 6.710 7.270 4.221 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.813 5.468 5.307 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.774 6.840 6.390 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.440 5.698 5.056 1.00 0.00 H ATOM 943 HG23 ILE A 68 9.027 7.329 4.698 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.614 6.507 8.049 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.569 5.109 7.715 1.00 0.00 H ATOM 946 HD13 ILE A 68 7.277 5.068 7.228 1.00 0.00 H ATOM 947 N ILE A 69 7.826 10.074 4.105 1.00 0.00 N ATOM 948 CA ILE A 69 8.754 11.048 3.548 1.00 0.00 C ATOM 949 C ILE A 69 8.254 12.449 3.915 1.00 0.00 C ATOM 950 O ILE A 69 7.918 13.263 3.056 1.00 0.00 O ATOM 951 CB ILE A 69 8.921 10.818 2.029 1.00 0.00 C ATOM 952 CG1 ILE A 69 9.168 9.336 1.675 1.00 0.00 C ATOM 953 CG2 ILE A 69 10.057 11.680 1.455 1.00 0.00 C ATOM 954 CD1 ILE A 69 10.438 8.741 2.296 1.00 0.00 C ATOM 955 H ILE A 69 7.052 9.778 3.530 1.00 0.00 H ATOM 956 HA ILE A 69 9.732 10.929 4.016 1.00 0.00 H ATOM 957 HB ILE A 69 7.992 11.107 1.531 1.00 0.00 H ATOM 958 HG13 ILE A 69 9.247 9.248 0.591 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.981 11.517 2.010 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.219 11.426 0.408 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.806 12.738 1.510 1.00 0.00 H ATOM 962 HD11 ILE A 69 10.503 7.688 2.024 1.00 0.00 H ATOM 963 HD12 ILE A 69 11.324 9.249 1.920 1.00 0.00 H ATOM 964 HD13 ILE A 69 10.411 8.818 3.382 1.00 0.00 H TER 965 ILE A 69