ATOM 1 N LYS A 1 2.208 -1.877 -3.670 1.00 0.00 N ATOM 2 CA LYS A 1 2.636 -1.332 -4.953 1.00 0.00 C ATOM 3 C LYS A 1 4.158 -1.290 -5.045 1.00 0.00 C ATOM 4 O LYS A 1 4.865 -1.265 -4.037 1.00 0.00 O ATOM 5 CB LYS A 1 2.064 0.074 -5.150 1.00 0.00 C ATOM 6 CG LYS A 1 0.578 0.087 -5.466 1.00 0.00 C ATOM 7 CD LYS A 1 -0.087 1.358 -4.966 1.00 0.00 C ATOM 8 CE LYS A 1 -0.140 1.400 -3.447 1.00 0.00 C ATOM 9 NZ LYS A 1 -1.540 1.452 -2.942 1.00 0.00 N ATOM 10 H1 LYS A 1 2.124 -1.276 -2.900 1.00 0.00 H ATOM 11 HA LYS A 1 2.258 -1.978 -5.731 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.224 0.644 -4.247 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.588 0.552 -5.965 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.446 0.020 -6.535 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.111 -0.764 -4.990 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.475 2.211 -5.319 1.00 0.00 H ATOM 17 HD3 LYS A 1 -1.095 1.403 -5.355 1.00 0.00 H ATOM 18 HE2 LYS A 1 0.341 0.515 -3.058 1.00 0.00 H ATOM 19 HE3 LYS A 1 0.390 2.277 -3.105 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -1.578 1.979 -2.046 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -1.897 0.489 -2.780 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -2.153 1.925 -3.636 1.00 0.00 H ATOM 23 N PRO A 2 4.677 -1.281 -6.282 1.00 0.00 N ATOM 24 CA PRO A 2 6.120 -1.240 -6.535 1.00 0.00 C ATOM 25 C PRO A 2 6.736 0.104 -6.161 1.00 0.00 C ATOM 26 O PRO A 2 6.096 0.932 -5.515 1.00 0.00 O ATOM 27 CB PRO A 2 6.223 -1.474 -8.045 1.00 0.00 C ATOM 28 CG PRO A 2 4.917 -1.008 -8.590 1.00 0.00 C ATOM 29 CD PRO A 2 3.894 -1.310 -7.529 1.00 0.00 C ATOM 30 HA PRO A 2 6.638 -2.030 -6.011 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.046 -0.900 -8.445 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.380 -2.524 -8.240 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.956 0.054 -8.781 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.685 -1.546 -9.497 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.125 -0.551 -7.520 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.461 -2.286 -7.690 1.00 0.00 H ATOM 37 N ALA A 3 7.983 0.313 -6.573 1.00 0.00 N ATOM 38 CA ALA A 3 8.684 1.558 -6.283 1.00 0.00 C ATOM 39 C ALA A 3 8.444 2.591 -7.378 1.00 0.00 C ATOM 40 O ALA A 3 9.106 3.628 -7.422 1.00 0.00 O ATOM 41 CB ALA A 3 10.174 1.298 -6.118 1.00 0.00 C ATOM 42 H ALA A 3 8.441 -0.385 -7.084 1.00 0.00 H ATOM 43 HA ALA A 3 8.305 1.944 -5.348 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.320 0.446 -5.469 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.613 1.095 -7.083 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.644 2.167 -5.683 1.00 0.00 H ATOM 47 N TRP A 4 7.494 2.301 -8.260 1.00 0.00 N ATOM 48 CA TRP A 4 7.167 3.206 -9.357 1.00 0.00 C ATOM 49 C TRP A 4 5.853 3.931 -9.091 1.00 0.00 C ATOM 50 O TRP A 4 5.752 5.144 -9.280 1.00 0.00 O ATOM 51 CB TRP A 4 7.080 2.434 -10.674 1.00 0.00 C ATOM 52 CG TRP A 4 7.776 1.107 -10.631 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.053 0.864 -10.212 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.233 -0.158 -11.025 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.337 -0.476 -10.321 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.237 -1.125 -10.817 1.00 0.00 C ATOM 57 CE3 TRP A 4 5.997 -0.569 -11.531 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.040 -2.474 -11.098 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.804 -1.908 -11.811 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.820 -2.848 -11.593 1.00 0.00 C ATOM 61 H TRP A 4 7.000 1.459 -8.173 1.00 0.00 H ATOM 62 HA TRP A 4 7.960 3.936 -9.430 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.042 2.258 -10.913 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.533 3.023 -11.459 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.729 1.624 -9.852 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.188 -0.899 -10.082 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.202 0.140 -11.705 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.813 -3.211 -10.936 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.855 -2.244 -12.203 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.624 -3.883 -11.826 1.00 0.00 H ATOM 71 N CYS A 5 4.847 3.183 -8.650 1.00 0.00 N ATOM 72 CA CYS A 5 3.539 3.754 -8.358 1.00 0.00 C ATOM 73 C CYS A 5 3.491 4.306 -6.936 1.00 0.00 C ATOM 74 O CYS A 5 4.518 4.412 -6.266 1.00 0.00 O ATOM 75 CB CYS A 5 2.445 2.700 -8.544 1.00 0.00 C ATOM 76 SG CYS A 5 2.630 1.696 -10.053 1.00 0.00 S ATOM 77 H CYS A 5 4.989 2.221 -8.518 1.00 0.00 H ATOM 78 HA CYS A 5 3.367 4.563 -9.051 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.458 2.026 -7.699 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.485 3.192 -8.591 1.00 0.00 H ATOM 81 N TRP A 6 2.292 4.655 -6.483 1.00 0.00 N ATOM 82 CA TRP A 6 2.111 5.197 -5.141 1.00 0.00 C ATOM 83 C TRP A 6 0.679 4.991 -4.660 1.00 0.00 C ATOM 84 O TRP A 6 0.449 4.556 -3.531 1.00 0.00 O ATOM 85 CB TRP A 6 2.461 6.685 -5.117 1.00 0.00 C ATOM 86 CG TRP A 6 3.315 7.076 -3.950 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.662 7.302 -3.959 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.881 7.285 -2.601 1.00 0.00 C ATOM 89 NE1 TRP A 6 5.091 7.639 -2.698 1.00 0.00 N ATOM 90 CE2 TRP A 6 4.018 7.636 -1.847 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.643 7.211 -1.958 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.950 7.910 -0.484 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.578 7.483 -0.605 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.725 7.831 0.120 1.00 0.00 C ATOM 95 H TRP A 6 1.511 4.547 -7.065 1.00 0.00 H ATOM 96 HA TRP A 6 2.780 4.668 -4.478 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.995 6.938 -6.021 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.548 7.261 -5.070 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.286 7.223 -4.837 1.00 0.00 H ATOM 100 HE1 TRP A 6 6.016 7.848 -2.449 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.747 6.945 -2.500 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.826 8.180 0.089 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.629 7.431 -0.091 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.628 8.035 1.175 1.00 0.00 H ATOM 105 N TYR A 7 -0.281 5.304 -5.523 1.00 0.00 N ATOM 106 CA TYR A 7 -1.692 5.155 -5.185 1.00 0.00 C ATOM 107 C TYR A 7 -2.571 5.352 -6.416 1.00 0.00 C ATOM 108 O TYR A 7 -2.082 5.384 -7.546 1.00 0.00 O ATOM 109 CB TYR A 7 -2.085 6.156 -4.097 1.00 0.00 C ATOM 110 CG TYR A 7 -2.977 5.568 -3.027 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.569 4.469 -2.282 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.227 6.114 -2.760 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.381 3.928 -1.304 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.045 5.580 -1.783 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.618 4.487 -1.058 1.00 0.00 C ATOM 116 OH TYR A 7 -5.429 3.952 -0.083 1.00 0.00 O ATOM 117 H TYR A 7 -0.036 5.646 -6.408 1.00 0.00 H ATOM 118 HA TYR A 7 -1.838 4.154 -4.808 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.192 6.526 -3.618 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.613 6.982 -4.552 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.600 4.033 -2.478 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.559 6.970 -3.330 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.047 3.072 -0.736 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.014 6.018 -1.590 1.00 0.00 H ATOM 125 HH TYR A 7 -4.982 3.211 0.333 1.00 0.00 H ATOM 126 N THR A 8 -3.874 5.486 -6.189 1.00 0.00 N ATOM 127 CA THR A 8 -4.823 5.680 -7.278 1.00 0.00 C ATOM 128 C THR A 8 -5.270 7.135 -7.366 1.00 0.00 C ATOM 129 O THR A 8 -6.375 7.429 -7.823 1.00 0.00 O ATOM 130 CB THR A 8 -6.064 4.783 -7.107 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.674 3.492 -6.628 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.811 4.636 -8.425 1.00 0.00 C ATOM 133 H THR A 8 -4.204 5.452 -5.267 1.00 0.00 H ATOM 134 HA THR A 8 -4.332 5.407 -8.201 1.00 0.00 H ATOM 135 HB THR A 8 -6.725 5.242 -6.385 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.308 3.187 -5.975 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.857 3.593 -8.697 1.00 0.00 H ATOM 138 HG22 THR A 8 -6.293 5.187 -9.196 1.00 0.00 H ATOM 139 HG23 THR A 8 -7.812 5.025 -8.316 1.00 0.00 H ATOM 140 N LEU A 9 -4.405 8.042 -6.925 1.00 0.00 N ATOM 141 CA LEU A 9 -4.710 9.468 -6.955 1.00 0.00 C ATOM 142 C LEU A 9 -4.719 9.993 -8.387 1.00 0.00 C ATOM 143 O LEU A 9 -5.423 10.951 -8.703 1.00 0.00 O ATOM 144 CB LEU A 9 -3.690 10.245 -6.121 1.00 0.00 C ATOM 145 CG LEU A 9 -4.083 10.523 -4.670 1.00 0.00 C ATOM 146 CD1 LEU A 9 -2.922 10.221 -3.735 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.538 11.966 -4.508 1.00 0.00 C ATOM 148 H LEU A 9 -3.540 7.746 -6.572 1.00 0.00 H ATOM 149 HA LEU A 9 -5.692 9.605 -6.528 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.771 9.680 -6.112 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.522 11.195 -6.608 1.00 0.00 H ATOM 152 HG LEU A 9 -4.907 9.879 -4.396 1.00 0.00 H ATOM 153 HD11 LEU A 9 -3.287 10.135 -2.723 1.00 0.00 H ATOM 154 HD12 LEU A 9 -2.198 11.020 -3.790 1.00 0.00 H ATOM 155 HD13 LEU A 9 -2.455 9.292 -4.030 1.00 0.00 H ATOM 156 HD21 LEU A 9 -3.790 12.628 -4.917 1.00 0.00 H ATOM 157 HD22 LEU A 9 -4.676 12.184 -3.459 1.00 0.00 H ATOM 158 HD23 LEU A 9 -5.472 12.110 -5.031 1.00 0.00 H ATOM 159 N ALA A 10 -3.933 9.357 -9.250 1.00 0.00 N ATOM 160 CA ALA A 10 -3.853 9.758 -10.649 1.00 0.00 C ATOM 161 C ALA A 10 -3.276 11.163 -10.786 1.00 0.00 C ATOM 162 O ALA A 10 -3.951 12.077 -11.258 1.00 0.00 O ATOM 163 CB ALA A 10 -5.228 9.684 -11.298 1.00 0.00 C ATOM 164 H ALA A 10 -3.395 8.600 -8.938 1.00 0.00 H ATOM 165 HA ALA A 10 -3.204 9.061 -11.160 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.757 10.610 -11.125 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.116 9.526 -12.360 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.785 8.865 -10.868 1.00 0.00 H ATOM 169 N MET A 11 -2.025 11.326 -10.371 1.00 0.00 N ATOM 170 CA MET A 11 -1.357 12.621 -10.448 1.00 0.00 C ATOM 171 C MET A 11 -1.300 13.118 -11.889 1.00 0.00 C ATOM 172 O MET A 11 -1.973 14.084 -12.250 1.00 0.00 O ATOM 173 CB MET A 11 0.057 12.524 -9.873 1.00 0.00 C ATOM 174 CG MET A 11 0.089 12.333 -8.366 1.00 0.00 C ATOM 175 SD MET A 11 1.718 11.849 -7.761 1.00 0.00 S ATOM 176 CE MET A 11 1.748 10.117 -8.218 1.00 0.00 C ATOM 177 H MET A 11 -1.538 10.559 -10.004 1.00 0.00 H ATOM 178 HA MET A 11 -1.928 13.323 -9.859 1.00 0.00 H ATOM 179 HB2 MET A 11 0.563 11.687 -10.331 1.00 0.00 H ATOM 180 HB3 MET A 11 0.593 13.431 -10.111 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.193 13.261 -7.892 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.622 11.565 -8.099 1.00 0.00 H ATOM 183 HE1 MET A 11 2.741 9.850 -8.548 1.00 0.00 H ATOM 184 HE2 MET A 11 1.478 9.515 -7.363 1.00 0.00 H ATOM 185 HE3 MET A 11 1.043 9.944 -9.017 1.00 0.00 H ATOM 186 N CYS A 12 -0.494 12.451 -12.709 1.00 0.00 N ATOM 187 CA CYS A 12 -0.348 12.826 -14.110 1.00 0.00 C ATOM 188 C CYS A 12 -1.711 12.927 -14.790 1.00 0.00 C ATOM 189 O CYS A 12 -2.694 12.355 -14.322 1.00 0.00 O ATOM 190 CB CYS A 12 0.526 11.807 -14.844 1.00 0.00 C ATOM 191 SG CYS A 12 -0.288 10.203 -15.136 1.00 0.00 S ATOM 192 H CYS A 12 0.017 11.689 -12.362 1.00 0.00 H ATOM 193 HA CYS A 12 0.131 13.792 -14.148 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.808 12.211 -15.805 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.417 11.623 -14.261 1.00 0.00 H ATOM 196 N GLY A 13 -1.760 13.659 -15.899 1.00 0.00 N ATOM 197 CA GLY A 13 -3.005 13.822 -16.626 1.00 0.00 C ATOM 198 C GLY A 13 -3.762 15.066 -16.207 1.00 0.00 C ATOM 199 O GLY A 13 -4.576 15.591 -16.967 1.00 0.00 O ATOM 200 H GLY A 13 -0.943 14.092 -16.226 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.787 13.884 -17.682 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.628 12.958 -16.448 1.00 0.00 H ATOM 203 N ALA A 14 -3.496 15.538 -14.994 1.00 0.00 N ATOM 204 CA ALA A 14 -4.159 16.728 -14.475 1.00 0.00 C ATOM 205 C ALA A 14 -3.185 17.897 -14.369 1.00 0.00 C ATOM 206 O ALA A 14 -3.379 18.809 -13.567 1.00 0.00 O ATOM 207 CB ALA A 14 -4.785 16.436 -13.119 1.00 0.00 C ATOM 208 H ALA A 14 -2.838 15.076 -14.435 1.00 0.00 H ATOM 209 HA ALA A 14 -4.951 16.995 -15.160 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.217 17.342 -12.720 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.556 15.688 -13.233 1.00 0.00 H ATOM 212 HB3 ALA A 14 -4.025 16.071 -12.444 1.00 0.00 H ATOM 213 N GLY A 15 -2.134 17.862 -15.184 1.00 0.00 N ATOM 214 CA GLY A 15 -1.145 18.923 -15.164 1.00 0.00 C ATOM 215 C GLY A 15 0.140 18.506 -14.476 1.00 0.00 C ATOM 216 O GLY A 15 1.191 19.109 -14.691 1.00 0.00 O ATOM 217 H GLY A 15 -2.031 17.109 -15.803 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.920 19.209 -16.181 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.558 19.775 -14.644 1.00 0.00 H ATOM 220 N TYR A 16 0.055 17.472 -13.646 1.00 0.00 N ATOM 221 CA TYR A 16 1.220 16.977 -12.921 1.00 0.00 C ATOM 222 C TYR A 16 2.356 16.639 -13.881 1.00 0.00 C ATOM 223 O TYR A 16 3.531 16.702 -13.517 1.00 0.00 O ATOM 224 CB TYR A 16 0.847 15.743 -12.098 1.00 0.00 C ATOM 225 CG TYR A 16 0.556 16.048 -10.646 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.701 16.485 -10.246 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.537 15.898 -9.674 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.971 16.766 -8.921 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.276 16.175 -8.346 1.00 0.00 C ATOM 230 CZ TYR A 16 0.020 16.609 -7.975 1.00 0.00 C ATOM 231 OH TYR A 16 -0.246 16.886 -6.654 1.00 0.00 O ATOM 232 H TYR A 16 -0.810 17.032 -13.517 1.00 0.00 H ATOM 233 HA TYR A 16 1.550 17.758 -12.251 1.00 0.00 H ATOM 234 HB2 TYR A 16 -0.033 15.287 -12.524 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.664 15.037 -12.132 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.475 16.606 -10.990 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.520 15.558 -9.968 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.954 17.105 -8.630 1.00 0.00 H ATOM 239 HE2 TYR A 16 2.051 16.053 -7.605 1.00 0.00 H ATOM 240 HH TYR A 16 -1.196 16.925 -6.520 1.00 0.00 H ATOM 241 N ASP A 17 1.997 16.281 -15.109 1.00 0.00 N ATOM 242 CA ASP A 17 2.986 15.933 -16.123 1.00 0.00 C ATOM 243 C ASP A 17 2.742 16.716 -17.410 1.00 0.00 C ATOM 244 O ASP A 17 1.868 17.582 -17.465 1.00 0.00 O ATOM 245 CB ASP A 17 2.948 14.432 -16.410 1.00 0.00 C ATOM 246 CG ASP A 17 3.308 13.601 -15.194 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.652 13.769 -14.146 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.248 12.783 -15.292 1.00 0.00 O ATOM 249 H ASP A 17 1.045 16.249 -15.339 1.00 0.00 H ATOM 250 HA ASP A 17 3.961 16.192 -15.739 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.952 14.157 -16.728 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.648 14.205 -17.200 1.00 0.00 H ATOM 253 N SER A 18 3.520 16.406 -18.442 1.00 0.00 N ATOM 254 CA SER A 18 3.391 17.083 -19.727 1.00 0.00 C ATOM 255 C SER A 18 2.287 16.450 -20.567 1.00 0.00 C ATOM 256 O SER A 18 2.635 15.478 -21.236 1.00 0.00 O ATOM 257 CB SER A 18 4.718 17.035 -20.488 1.00 0.00 C ATOM 258 OG SER A 18 4.749 18.005 -21.520 1.00 0.00 O ATOM 259 H SER A 18 4.198 15.706 -18.336 1.00 0.00 H ATOM 260 HA SER A 18 3.134 18.114 -19.534 1.00 0.00 H ATOM 261 HB2 SER A 18 5.530 17.228 -19.803 1.00 0.00 H ATOM 262 HB3 SER A 18 4.842 16.055 -20.926 1.00 0.00 H ATOM 263 N GLY A 19 1.139 16.461 -19.873 1.00 0.00 N ATOM 264 CA GLY A 19 0.232 15.328 -19.909 1.00 0.00 C ATOM 265 C GLY A 19 0.903 14.063 -20.406 1.00 0.00 C ATOM 266 O GLY A 19 0.721 13.665 -21.557 1.00 0.00 O ATOM 267 H GLY A 19 0.909 17.253 -19.344 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.149 15.155 -18.914 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.595 15.564 -20.564 1.00 0.00 H ATOM 270 N THR A 20 1.683 13.429 -19.537 1.00 0.00 N ATOM 271 CA THR A 20 2.386 12.203 -19.894 1.00 0.00 C ATOM 272 C THR A 20 2.605 11.318 -18.672 1.00 0.00 C ATOM 273 O THR A 20 2.950 11.805 -17.595 1.00 0.00 O ATOM 274 CB THR A 20 3.749 12.507 -20.545 1.00 0.00 C ATOM 275 OG1 THR A 20 4.278 11.321 -21.150 1.00 0.00 O ATOM 276 CG2 THR A 20 4.734 13.039 -19.515 1.00 0.00 C ATOM 277 H THR A 20 1.788 13.795 -18.634 1.00 0.00 H ATOM 278 HA THR A 20 1.780 11.668 -20.611 1.00 0.00 H ATOM 279 HB THR A 20 3.607 13.259 -21.308 1.00 0.00 H ATOM 280 HG1 THR A 20 4.242 11.407 -22.106 1.00 0.00 H ATOM 281 HG21 THR A 20 4.907 12.286 -18.760 1.00 0.00 H ATOM 282 HG22 THR A 20 4.326 13.925 -19.051 1.00 0.00 H ATOM 283 HG23 THR A 20 5.667 13.283 -20.001 1.00 0.00 H ATOM 284 N CYS A 21 2.403 10.017 -18.846 1.00 0.00 N ATOM 285 CA CYS A 21 2.578 9.063 -17.758 1.00 0.00 C ATOM 286 C CYS A 21 3.476 7.906 -18.187 1.00 0.00 C ATOM 287 O CYS A 21 4.061 7.930 -19.270 1.00 0.00 O ATOM 288 CB CYS A 21 1.221 8.526 -17.298 1.00 0.00 C ATOM 289 SG CYS A 21 -0.049 9.813 -17.071 1.00 0.00 S ATOM 290 H CYS A 21 2.128 9.689 -19.729 1.00 0.00 H ATOM 291 HA CYS A 21 3.048 9.581 -16.935 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.851 7.827 -18.034 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.345 8.016 -16.355 1.00 0.00 H ATOM 294 N ASP A 22 3.579 6.896 -17.331 1.00 0.00 N ATOM 295 CA ASP A 22 4.404 5.729 -17.622 1.00 0.00 C ATOM 296 C ASP A 22 3.918 4.512 -16.840 1.00 0.00 C ATOM 297 O ASP A 22 3.276 3.621 -17.396 1.00 0.00 O ATOM 298 CB ASP A 22 5.868 6.016 -17.284 1.00 0.00 C ATOM 299 CG ASP A 22 6.725 6.186 -18.523 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.669 5.307 -19.408 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.452 7.198 -18.608 1.00 0.00 O ATOM 302 H ASP A 22 3.088 6.935 -16.483 1.00 0.00 H ATOM 303 HA ASP A 22 4.322 5.519 -18.677 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.925 6.924 -16.703 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.264 5.196 -16.704 1.00 0.00 H ATOM 306 N TYR A 23 4.230 4.481 -15.550 1.00 0.00 N ATOM 307 CA TYR A 23 3.829 3.371 -14.693 1.00 0.00 C ATOM 308 C TYR A 23 2.310 3.302 -14.567 1.00 0.00 C ATOM 309 O TYR A 23 1.746 2.240 -14.306 1.00 0.00 O ATOM 310 CB TYR A 23 4.460 3.516 -13.307 1.00 0.00 C ATOM 311 CG TYR A 23 5.930 3.866 -13.345 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.840 3.059 -14.018 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.410 5.004 -12.708 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.184 3.375 -14.054 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.753 5.328 -12.741 1.00 0.00 C ATOM 316 CZ TYR A 23 8.636 4.510 -13.415 1.00 0.00 C ATOM 317 OH TYR A 23 9.974 4.829 -13.450 1.00 0.00 O ATOM 318 H TYR A 23 4.744 5.220 -15.164 1.00 0.00 H ATOM 319 HA TYR A 23 4.183 2.457 -15.146 1.00 0.00 H ATOM 320 HB2 TYR A 23 3.948 4.296 -12.765 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.354 2.583 -12.772 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.483 2.171 -14.518 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.716 5.643 -12.181 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.876 2.735 -14.582 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.107 6.217 -12.240 1.00 0.00 H ATOM 326 HH TYR A 23 10.441 4.190 -13.994 1.00 0.00 H ATOM 327 N MET A 24 1.654 4.443 -14.757 1.00 0.00 N ATOM 328 CA MET A 24 0.201 4.512 -14.667 1.00 0.00 C ATOM 329 C MET A 24 -0.452 3.650 -15.743 1.00 0.00 C ATOM 330 O MET A 24 -1.415 2.930 -15.476 1.00 0.00 O ATOM 331 CB MET A 24 -0.272 5.961 -14.801 1.00 0.00 C ATOM 332 CG MET A 24 0.010 6.809 -13.571 1.00 0.00 C ATOM 333 SD MET A 24 1.641 7.577 -13.616 1.00 0.00 S ATOM 334 CE MET A 24 2.553 6.498 -12.514 1.00 0.00 C ATOM 335 H MET A 24 2.160 5.257 -14.962 1.00 0.00 H ATOM 336 HA MET A 24 -0.089 4.137 -13.697 1.00 0.00 H ATOM 337 HB2 MET A 24 0.227 6.413 -15.645 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.337 5.966 -14.978 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.736 7.586 -13.507 1.00 0.00 H ATOM 340 HG3 MET A 24 -0.053 6.179 -12.696 1.00 0.00 H ATOM 341 HE1 MET A 24 2.483 6.874 -11.504 1.00 0.00 H ATOM 342 HE2 MET A 24 2.137 5.503 -12.558 1.00 0.00 H ATOM 343 HE3 MET A 24 3.590 6.469 -12.817 1.00 0.00 H ATOM 344 N TYR A 25 0.076 3.730 -16.959 1.00 0.00 N ATOM 345 CA TYR A 25 -0.457 2.959 -18.076 1.00 0.00 C ATOM 346 C TYR A 25 -0.226 1.465 -17.867 1.00 0.00 C ATOM 347 O TYR A 25 -0.765 0.634 -18.597 1.00 0.00 O ATOM 348 CB TYR A 25 0.188 3.408 -19.387 1.00 0.00 C ATOM 349 CG TYR A 25 -0.399 4.685 -19.945 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.437 5.846 -19.183 1.00 0.00 C ATOM 351 CD2 TYR A 25 -0.916 4.730 -21.234 1.00 0.00 C ATOM 352 CE1 TYR A 25 -0.974 7.015 -19.688 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.453 5.895 -21.748 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.480 7.034 -20.971 1.00 0.00 C ATOM 355 OH TYR A 25 -2.015 8.196 -21.478 1.00 0.00 O ATOM 356 H TYR A 25 0.842 4.321 -17.110 1.00 0.00 H ATOM 357 HA TYR A 25 -1.521 3.143 -18.128 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.242 3.572 -19.224 1.00 0.00 H ATOM 359 HB3 TYR A 25 0.060 2.632 -20.128 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.040 5.828 -18.178 1.00 0.00 H ATOM 361 HD2 TYR A 25 -0.894 3.836 -21.840 1.00 0.00 H ATOM 362 HE1 TYR A 25 -0.995 7.907 -19.080 1.00 0.00 H ATOM 363 HE2 TYR A 25 -1.849 5.910 -22.752 1.00 0.00 H ATOM 364 HH TYR A 25 -1.747 8.298 -22.395 1.00 0.00 H ATOM 365 N SER A 26 0.581 1.133 -16.864 1.00 0.00 N ATOM 366 CA SER A 26 0.888 -0.260 -16.559 1.00 0.00 C ATOM 367 C SER A 26 -0.171 -0.861 -15.640 1.00 0.00 C ATOM 368 O SER A 26 0.112 -1.770 -14.858 1.00 0.00 O ATOM 369 CB SER A 26 2.267 -0.369 -15.907 1.00 0.00 C ATOM 370 OG SER A 26 2.721 -1.712 -15.897 1.00 0.00 O ATOM 371 H SER A 26 0.980 1.841 -16.317 1.00 0.00 H ATOM 372 HA SER A 26 0.894 -0.809 -17.489 1.00 0.00 H ATOM 373 HB2 SER A 26 2.972 0.232 -16.460 1.00 0.00 H ATOM 374 HB3 SER A 26 2.210 -0.013 -14.889 1.00 0.00 H ATOM 375 HG SER A 26 2.076 -2.265 -15.450 1.00 0.00 H ATOM 376 N HIS A 27 -1.393 -0.347 -15.739 1.00 0.00 N ATOM 377 CA HIS A 27 -2.496 -0.833 -14.918 1.00 0.00 C ATOM 378 C HIS A 27 -2.145 -0.751 -13.435 1.00 0.00 C ATOM 379 O HIS A 27 -2.248 -1.739 -12.707 1.00 0.00 O ATOM 380 CB HIS A 27 -2.844 -2.274 -15.293 1.00 0.00 C ATOM 381 CG HIS A 27 -3.784 -2.380 -16.454 1.00 0.00 C ATOM 382 ND1 HIS A 27 -3.976 -3.547 -17.162 1.00 0.00 N ATOM 383 CD2 HIS A 27 -4.589 -1.456 -17.028 1.00 0.00 C ATOM 384 CE1 HIS A 27 -4.858 -3.336 -18.123 1.00 0.00 C ATOM 385 NE2 HIS A 27 -5.246 -2.075 -18.063 1.00 0.00 N ATOM 386 H HIS A 27 -1.557 0.375 -16.381 1.00 0.00 H ATOM 387 HA HIS A 27 -3.353 -0.204 -15.107 1.00 0.00 H ATOM 388 HB2 HIS A 27 -1.937 -2.800 -15.552 1.00 0.00 H ATOM 389 HB3 HIS A 27 -3.306 -2.758 -14.445 1.00 0.00 H ATOM 390 HD1 HIS A 27 -3.531 -4.402 -16.988 1.00 0.00 H ATOM 391 HD2 HIS A 27 -4.696 -0.423 -16.729 1.00 0.00 H ATOM 392 HE1 HIS A 27 -5.204 -4.070 -18.836 1.00 0.00 H ATOM 393 N CYS A 28 -1.730 0.432 -12.994 1.00 0.00 N ATOM 394 CA CYS A 28 -1.363 0.643 -11.599 1.00 0.00 C ATOM 395 C CYS A 28 -2.287 1.664 -10.942 1.00 0.00 C ATOM 396 O CYS A 28 -2.363 1.750 -9.716 1.00 0.00 O ATOM 397 CB CYS A 28 0.089 1.112 -11.498 1.00 0.00 C ATOM 398 SG CYS A 28 0.983 0.459 -10.051 1.00 0.00 S ATOM 399 H CYS A 28 -1.669 1.182 -13.623 1.00 0.00 H ATOM 400 HA CYS A 28 -1.464 -0.300 -11.083 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.624 0.798 -12.383 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.108 2.190 -11.437 1.00 0.00 H ATOM 403 N PHE A 29 -2.987 2.436 -11.766 1.00 0.00 N ATOM 404 CA PHE A 29 -3.906 3.452 -11.266 1.00 0.00 C ATOM 405 C PHE A 29 -5.336 3.157 -11.707 1.00 0.00 C ATOM 406 O PHE A 29 -6.296 3.599 -11.076 1.00 0.00 O ATOM 407 CB PHE A 29 -3.484 4.838 -11.759 1.00 0.00 C ATOM 408 CG PHE A 29 -2.334 5.423 -10.991 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.135 4.737 -10.881 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.451 6.661 -10.378 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.076 5.273 -10.174 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.395 7.202 -9.670 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.205 6.508 -9.569 1.00 0.00 C ATOM 414 H PHE A 29 -2.884 2.320 -12.734 1.00 0.00 H ATOM 415 HA PHE A 29 -3.863 3.435 -10.188 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.189 4.769 -12.795 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.321 5.514 -11.671 1.00 0.00 H ATOM 418 HD1 PHE A 29 -1.032 3.772 -11.355 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.381 7.205 -10.457 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.853 4.728 -10.097 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.499 8.168 -9.198 1.00 0.00 H ATOM 422 HZ PHE A 29 0.621 6.928 -9.015 1.00 0.00 H ATOM 423 N GLY A 30 -5.471 2.406 -12.796 1.00 0.00 N ATOM 424 CA GLY A 30 -6.787 2.064 -13.303 1.00 0.00 C ATOM 425 C GLY A 30 -7.352 3.135 -14.215 1.00 0.00 C ATOM 426 O GLY A 30 -8.569 3.282 -14.332 1.00 0.00 O ATOM 427 H GLY A 30 -4.670 2.081 -13.258 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.719 1.137 -13.853 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.458 1.928 -12.468 1.00 0.00 H ATOM 430 N VAL A 31 -6.467 3.886 -14.863 1.00 0.00 N ATOM 431 CA VAL A 31 -6.885 4.950 -15.768 1.00 0.00 C ATOM 432 C VAL A 31 -6.770 4.510 -17.223 1.00 0.00 C ATOM 433 O VAL A 31 -7.568 4.910 -18.070 1.00 0.00 O ATOM 434 CB VAL A 31 -6.046 6.225 -15.561 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.215 6.751 -14.144 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.581 5.954 -15.867 1.00 0.00 C ATOM 437 H VAL A 31 -5.511 3.721 -14.729 1.00 0.00 H ATOM 438 HA VAL A 31 -7.918 5.185 -15.554 1.00 0.00 H ATOM 439 HB VAL A 31 -6.401 6.981 -16.246 1.00 0.00 H ATOM 440 HG11 VAL A 31 -5.834 6.024 -13.442 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.670 7.677 -14.036 1.00 0.00 H ATOM 442 HG13 VAL A 31 -7.263 6.925 -13.947 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.349 6.307 -16.860 1.00 0.00 H ATOM 444 HG22 VAL A 31 -3.963 6.470 -15.147 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.391 4.892 -15.809 1.00 0.00 H ATOM 446 N LYS A 32 -5.770 3.682 -17.508 1.00 0.00 N ATOM 447 CA LYS A 32 -5.549 3.185 -18.860 1.00 0.00 C ATOM 448 C LYS A 32 -6.760 2.401 -19.356 1.00 0.00 C ATOM 449 O LYS A 32 -7.388 1.662 -18.596 1.00 0.00 O ATOM 450 CB LYS A 32 -4.302 2.298 -18.902 1.00 0.00 C ATOM 451 CG LYS A 32 -3.618 2.274 -20.258 1.00 0.00 C ATOM 452 CD LYS A 32 -3.978 1.023 -21.042 1.00 0.00 C ATOM 453 CE LYS A 32 -3.403 -0.226 -20.393 1.00 0.00 C ATOM 454 NZ LYS A 32 -3.398 -1.386 -21.328 1.00 0.00 N ATOM 455 H LYS A 32 -5.165 3.398 -16.789 1.00 0.00 H ATOM 456 HA LYS A 32 -5.397 4.036 -19.506 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.594 2.658 -18.171 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.586 1.287 -18.648 1.00 0.00 H ATOM 459 HG2 LYS A 32 -3.928 3.141 -20.823 1.00 0.00 H ATOM 460 HG3 LYS A 32 -2.548 2.301 -20.112 1.00 0.00 H ATOM 461 HD2 LYS A 32 -5.053 0.931 -21.083 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.584 1.111 -22.045 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.390 -0.021 -20.083 1.00 0.00 H ATOM 464 HE3 LYS A 32 -4.000 -0.474 -19.528 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -3.401 -1.051 -22.312 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -4.241 -1.974 -21.170 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.550 -1.966 -21.173 1.00 0.00 H ATOM 468 N HIS A 33 -7.082 2.566 -20.635 1.00 0.00 N ATOM 469 CA HIS A 33 -8.218 1.871 -21.233 1.00 0.00 C ATOM 470 C HIS A 33 -7.905 1.452 -22.666 1.00 0.00 C ATOM 471 O HIS A 33 -8.416 2.037 -23.620 1.00 0.00 O ATOM 472 CB HIS A 33 -9.458 2.765 -21.210 1.00 0.00 C ATOM 473 CG HIS A 33 -10.310 2.576 -19.993 1.00 0.00 C ATOM 474 ND1 HIS A 33 -10.727 1.339 -19.551 1.00 0.00 N ATOM 475 CD2 HIS A 33 -10.821 3.477 -19.121 1.00 0.00 C ATOM 476 CE1 HIS A 33 -11.460 1.487 -18.461 1.00 0.00 C ATOM 477 NE2 HIS A 33 -11.532 2.775 -18.180 1.00 0.00 N ATOM 478 H HIS A 33 -6.544 3.167 -21.190 1.00 0.00 H ATOM 479 HA HIS A 33 -8.411 0.986 -20.646 1.00 0.00 H ATOM 480 HB2 HIS A 33 -9.149 3.799 -21.241 1.00 0.00 H ATOM 481 HB3 HIS A 33 -10.065 2.549 -22.077 1.00 0.00 H ATOM 482 HD1 HIS A 33 -10.519 0.480 -19.973 1.00 0.00 H ATOM 483 HD2 HIS A 33 -10.694 4.550 -19.160 1.00 0.00 H ATOM 484 HE1 HIS A 33 -11.922 0.691 -17.897 1.00 0.00 H ATOM 485 N SER A 34 -7.061 0.435 -22.809 1.00 0.00 N ATOM 486 CA SER A 34 -6.676 -0.060 -24.125 1.00 0.00 C ATOM 487 C SER A 34 -6.097 1.063 -24.980 1.00 0.00 C ATOM 488 O SER A 34 -6.205 1.044 -26.206 1.00 0.00 O ATOM 489 CB SER A 34 -7.881 -0.684 -24.831 1.00 0.00 C ATOM 490 OG SER A 34 -8.621 0.296 -25.539 1.00 0.00 O ATOM 491 H SER A 34 -6.686 0.009 -22.009 1.00 0.00 H ATOM 492 HA SER A 34 -5.919 -0.818 -23.986 1.00 0.00 H ATOM 493 HB2 SER A 34 -7.539 -1.433 -25.529 1.00 0.00 H ATOM 494 HB3 SER A 34 -8.527 -1.144 -24.097 1.00 0.00 H ATOM 495 HG SER A 34 -8.773 -0.005 -26.438 1.00 0.00 H ATOM 496 N SER A 35 -5.482 2.041 -24.323 1.00 0.00 N ATOM 497 CA SER A 35 -4.888 3.176 -25.021 1.00 0.00 C ATOM 498 C SER A 35 -3.412 2.923 -25.312 1.00 0.00 C ATOM 499 O SER A 35 -2.535 3.409 -24.599 1.00 0.00 O ATOM 500 CB SER A 35 -5.045 4.451 -24.190 1.00 0.00 C ATOM 501 OG SER A 35 -4.815 5.605 -24.980 1.00 0.00 O ATOM 502 H SER A 35 -5.428 2.000 -23.345 1.00 0.00 H ATOM 503 HA SER A 35 -5.412 3.300 -25.957 1.00 0.00 H ATOM 504 HB2 SER A 35 -6.046 4.497 -23.791 1.00 0.00 H ATOM 505 HB3 SER A 35 -4.333 4.437 -23.377 1.00 0.00 H ATOM 506 HG SER A 35 -4.788 6.380 -24.414 1.00 0.00 H ATOM 507 N GLY A 36 -3.146 2.157 -26.365 1.00 0.00 N ATOM 508 CA GLY A 36 -1.776 1.851 -26.733 1.00 0.00 C ATOM 509 C GLY A 36 -1.667 0.591 -27.569 1.00 0.00 C ATOM 510 O GLY A 36 -2.328 0.461 -28.598 1.00 0.00 O ATOM 511 H GLY A 36 -3.886 1.796 -26.897 1.00 0.00 H ATOM 512 HA2 GLY A 36 -1.372 2.680 -27.296 1.00 0.00 H ATOM 513 HA3 GLY A 36 -1.193 1.723 -25.833 1.00 0.00 H ATOM 514 N GLY A 37 -0.827 -0.340 -27.126 1.00 0.00 N ATOM 515 CA GLY A 37 -0.648 -1.583 -27.853 1.00 0.00 C ATOM 516 C GLY A 37 -0.373 -2.757 -26.935 1.00 0.00 C ATOM 517 O GLY A 37 -1.269 -3.233 -26.239 1.00 0.00 O ATOM 518 H GLY A 37 -0.326 -0.182 -26.299 1.00 0.00 H ATOM 519 HA2 GLY A 37 -1.542 -1.787 -28.423 1.00 0.00 H ATOM 520 HA3 GLY A 37 0.183 -1.472 -28.534 1.00 0.00 H ATOM 521 N GLY A 38 0.871 -3.228 -26.934 1.00 0.00 N ATOM 522 CA GLY A 38 1.238 -4.351 -26.092 1.00 0.00 C ATOM 523 C GLY A 38 1.358 -3.966 -24.631 1.00 0.00 C ATOM 524 O GLY A 38 1.311 -2.786 -24.287 1.00 0.00 O ATOM 525 H GLY A 38 1.544 -2.809 -27.510 1.00 0.00 H ATOM 526 HA2 GLY A 38 0.487 -5.122 -26.190 1.00 0.00 H ATOM 527 HA3 GLY A 38 2.187 -4.743 -26.428 1.00 0.00 H ATOM 528 N GLY A 39 1.512 -4.966 -23.767 1.00 0.00 N ATOM 529 CA GLY A 39 1.634 -4.705 -22.345 1.00 0.00 C ATOM 530 C GLY A 39 0.290 -4.657 -21.646 1.00 0.00 C ATOM 531 O GLY A 39 0.110 -3.916 -20.680 1.00 0.00 O ATOM 532 H GLY A 39 1.542 -5.887 -24.099 1.00 0.00 H ATOM 533 HA2 GLY A 39 2.233 -5.483 -21.897 1.00 0.00 H ATOM 534 HA3 GLY A 39 2.132 -3.756 -22.206 1.00 0.00 H ATOM 535 N SER A 40 -0.659 -5.449 -22.137 1.00 0.00 N ATOM 536 CA SER A 40 -1.996 -5.490 -21.556 1.00 0.00 C ATOM 537 C SER A 40 -2.141 -6.678 -20.610 1.00 0.00 C ATOM 538 O SER A 40 -2.048 -7.833 -21.027 1.00 0.00 O ATOM 539 CB SER A 40 -3.052 -5.571 -22.660 1.00 0.00 C ATOM 540 OG SER A 40 -4.217 -6.236 -22.204 1.00 0.00 O ATOM 541 H SER A 40 -0.455 -6.017 -22.909 1.00 0.00 H ATOM 542 HA SER A 40 -2.142 -4.579 -20.996 1.00 0.00 H ATOM 543 HB2 SER A 40 -3.320 -4.573 -22.972 1.00 0.00 H ATOM 544 HB3 SER A 40 -2.648 -6.115 -23.502 1.00 0.00 H ATOM 545 HG SER A 40 -4.060 -7.183 -22.186 1.00 0.00 H ATOM 546 N TYR A 41 -2.369 -6.386 -19.335 1.00 0.00 N ATOM 547 CA TYR A 41 -2.525 -7.428 -18.327 1.00 0.00 C ATOM 548 C TYR A 41 -3.908 -8.066 -18.413 1.00 0.00 C ATOM 549 O TYR A 41 -4.837 -7.490 -18.981 1.00 0.00 O ATOM 550 CB TYR A 41 -2.303 -6.852 -16.928 1.00 0.00 C ATOM 551 CG TYR A 41 -1.758 -7.857 -15.939 1.00 0.00 C ATOM 552 CD1 TYR A 41 -0.389 -8.046 -15.794 1.00 0.00 C ATOM 553 CD2 TYR A 41 -2.612 -8.618 -15.149 1.00 0.00 C ATOM 554 CE1 TYR A 41 0.113 -8.964 -14.892 1.00 0.00 C ATOM 555 CE2 TYR A 41 -2.118 -9.537 -14.244 1.00 0.00 C ATOM 556 CZ TYR A 41 -0.755 -9.706 -14.119 1.00 0.00 C ATOM 557 OH TYR A 41 -0.259 -10.622 -13.219 1.00 0.00 O ATOM 558 H TYR A 41 -2.433 -5.446 -19.063 1.00 0.00 H ATOM 559 HA TYR A 41 -1.779 -8.186 -18.516 1.00 0.00 H ATOM 560 HB2 TYR A 41 -1.602 -6.034 -16.990 1.00 0.00 H ATOM 561 HB3 TYR A 41 -3.244 -6.484 -16.544 1.00 0.00 H ATOM 562 HD1 TYR A 41 0.288 -7.463 -16.400 1.00 0.00 H ATOM 563 HD2 TYR A 41 -3.679 -8.483 -15.250 1.00 0.00 H ATOM 564 HE1 TYR A 41 1.181 -9.097 -14.793 1.00 0.00 H ATOM 565 HE2 TYR A 41 -2.798 -10.119 -13.639 1.00 0.00 H ATOM 566 HH TYR A 41 -0.386 -10.293 -12.325 1.00 0.00 H ATOM 567 N HIS A 42 -4.038 -9.261 -17.845 1.00 0.00 N ATOM 568 CA HIS A 42 -5.308 -9.979 -17.855 1.00 0.00 C ATOM 569 C HIS A 42 -6.089 -9.719 -16.571 1.00 0.00 C ATOM 570 O HIS A 42 -6.749 -10.614 -16.041 1.00 0.00 O ATOM 571 CB HIS A 42 -5.068 -11.479 -18.025 1.00 0.00 C ATOM 572 CG HIS A 42 -6.172 -12.184 -18.752 1.00 0.00 C ATOM 573 ND1 HIS A 42 -6.131 -12.456 -20.103 1.00 0.00 N ATOM 574 CD2 HIS A 42 -7.352 -12.675 -18.306 1.00 0.00 C ATOM 575 CE1 HIS A 42 -7.239 -13.082 -20.458 1.00 0.00 C ATOM 576 NE2 HIS A 42 -7.996 -13.228 -19.386 1.00 0.00 N ATOM 577 H HIS A 42 -3.261 -9.669 -17.408 1.00 0.00 H ATOM 578 HA HIS A 42 -5.885 -9.619 -18.693 1.00 0.00 H ATOM 579 HB2 HIS A 42 -4.155 -11.631 -18.583 1.00 0.00 H ATOM 580 HB3 HIS A 42 -4.968 -11.934 -17.050 1.00 0.00 H ATOM 581 HD1 HIS A 42 -5.399 -12.222 -20.711 1.00 0.00 H ATOM 582 HD2 HIS A 42 -7.720 -12.639 -17.291 1.00 0.00 H ATOM 583 HE1 HIS A 42 -7.483 -13.418 -21.454 1.00 0.00 H ATOM 584 N CYS A 43 -6.011 -8.488 -16.075 1.00 0.00 N ATOM 585 CA CYS A 43 -6.709 -8.110 -14.853 1.00 0.00 C ATOM 586 C CYS A 43 -8.129 -7.643 -15.160 1.00 0.00 C ATOM 587 O CYS A 43 -8.433 -7.360 -16.318 1.00 0.00 O ATOM 588 CB CYS A 43 -5.943 -7.004 -14.125 1.00 0.00 C ATOM 589 SG CYS A 43 -6.394 -6.819 -12.369 1.00 0.00 S ATOM 590 H CYS A 43 -5.469 -7.818 -16.543 1.00 0.00 H ATOM 591 HA CYS A 43 -6.759 -8.980 -14.217 1.00 0.00 H ATOM 592 HB2 CYS A 43 -4.885 -7.219 -14.170 1.00 0.00 H ATOM 593 HB3 CYS A 43 -6.134 -6.061 -14.615 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 5.438 19.192 -21.806 1.00 0.00 C HETATM 596 C2 NAG A 101 5.933 20.316 -20.894 1.00 0.00 C HETATM 597 C3 NAG A 101 6.132 21.587 -21.726 1.00 0.00 C HETATM 598 C4 NAG A 101 7.044 21.258 -22.914 1.00 0.00 C HETATM 599 C5 NAG A 101 6.464 20.062 -23.673 1.00 0.00 C HETATM 600 C6 NAG A 101 7.352 19.748 -24.879 1.00 0.00 C HETATM 601 C7 NAG A 101 5.015 19.901 -18.676 1.00 0.00 C HETATM 602 C8 NAG A 101 3.997 20.160 -17.596 1.00 0.00 C HETATM 603 N2 NAG A 101 4.944 20.568 -19.844 1.00 0.00 N HETATM 604 O3 NAG A 101 6.737 22.604 -20.926 1.00 0.00 O HETATM 605 O4 NAG A 101 7.123 22.385 -23.787 1.00 0.00 O HETATM 606 O5 NAG A 101 6.409 18.925 -22.815 1.00 0.00 O HETATM 607 O6 NAG A 101 6.810 18.636 -25.593 1.00 0.00 O HETATM 608 O7 NAG A 101 5.899 19.091 -18.493 1.00 0.00 O HETATM 609 H1 NAG A 101 4.495 19.500 -22.282 1.00 0.00 H HETATM 610 H2 NAG A 101 6.887 20.022 -20.430 1.00 0.00 H HETATM 611 H3 NAG A 101 5.158 21.951 -22.087 1.00 0.00 H HETATM 612 H4 NAG A 101 8.052 21.013 -22.548 1.00 0.00 H HETATM 613 H5 NAG A 101 5.448 20.307 -24.016 1.00 0.00 H HETATM 614 H61 NAG A 101 7.417 20.626 -25.539 1.00 0.00 H HETATM 615 H62 NAG A 101 8.376 19.520 -24.545 1.00 0.00 H HETATM 616 H81 NAG A 101 4.012 21.226 -17.326 1.00 0.00 H HETATM 617 H82 NAG A 101 2.996 19.889 -17.962 1.00 0.00 H HETATM 618 H83 NAG A 101 4.239 19.555 -16.710 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.216 21.236 -19.995 1.00 0.00 H HETATM 620 HO3 NAG A 101 6.865 23.429 -21.475 1.00 0.00 H HETATM 621 HO4 NAG A 101 8.014 22.393 -24.242 1.00 0.00 H HETATM 622 HO6 NAG A 101 6.410 17.987 -24.946 1.00 0.00 H HETATM 623 C1 NAG A 102 -7.128 -5.837 -10.806 1.00 0.00 C HETATM 624 C2 NAG A 102 -7.268 -5.201 -9.423 1.00 0.00 C HETATM 625 C3 NAG A 102 -8.753 -4.970 -9.124 1.00 0.00 C HETATM 626 C4 NAG A 102 -9.366 -4.168 -10.278 1.00 0.00 C HETATM 627 C5 NAG A 102 -9.067 -4.883 -11.597 1.00 0.00 C HETATM 628 C6 NAG A 102 -9.704 -4.105 -12.751 1.00 0.00 C HETATM 629 C7 NAG A 102 -5.399 -5.990 -8.074 1.00 0.00 C HETATM 630 C8 NAG A 102 -4.813 -6.909 -7.034 1.00 0.00 C HETATM 631 N2 NAG A 102 -6.699 -6.094 -8.412 1.00 0.00 N HETATM 632 O3 NAG A 102 -8.897 -4.240 -7.905 1.00 0.00 O HETATM 633 O4 NAG A 102 -10.780 -4.069 -10.098 1.00 0.00 O HETATM 634 O5 NAG A 102 -7.658 -4.959 -11.797 1.00 0.00 O HETATM 635 O6 NAG A 102 -9.432 -4.774 -13.984 1.00 0.00 O HETATM 636 O7 NAG A 102 -4.699 -5.156 -8.608 1.00 0.00 O HETATM 637 H1 NAG A 102 -7.684 -6.786 -10.828 1.00 0.00 H HETATM 638 H2 NAG A 102 -6.731 -4.240 -9.401 1.00 0.00 H HETATM 639 H3 NAG A 102 -9.266 -5.938 -9.021 1.00 0.00 H HETATM 640 H4 NAG A 102 -8.934 -3.157 -10.296 1.00 0.00 H HETATM 641 H5 NAG A 102 -9.484 -5.900 -11.563 1.00 0.00 H HETATM 642 H61 NAG A 102 -10.791 -4.024 -12.598 1.00 0.00 H HETATM 643 H62 NAG A 102 -9.305 -3.080 -12.781 1.00 0.00 H HETATM 644 H81 NAG A 102 -5.623 -7.452 -6.526 1.00 0.00 H HETATM 645 H82 NAG A 102 -4.139 -7.630 -7.520 1.00 0.00 H HETATM 646 H83 NAG A 102 -4.248 -6.319 -6.298 1.00 0.00 H HETATM 647 HN2 NAG A 102 -7.276 -6.782 -7.972 1.00 0.00 H HETATM 648 HO3 NAG A 102 -9.868 -4.091 -7.717 1.00 0.00 H HETATM 649 HO4 NAG A 102 -11.109 -3.214 -10.499 1.00 0.00 H HETATM 650 HO6 NAG A 102 -8.515 -5.173 -13.952 1.00 0.00 H