ATOM 1 N GLY A 1 -0.980 -7.197 6.281 1.00 0.00 N ATOM 2 CA GLY A 1 -1.783 -6.998 7.496 1.00 0.00 C ATOM 3 C GLY A 1 -2.259 -5.556 7.574 1.00 0.00 C ATOM 4 O GLY A 1 -3.418 -5.277 7.876 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.686 -8.177 6.210 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.552 -7.019 5.449 1.00 0.00 H ATOM 7 HA2 GLY A 1 -2.651 -7.682 7.491 1.00 0.00 H ATOM 8 HA3 GLY A 1 -1.182 -7.246 8.390 1.00 0.00 H ATOM 9 N VAL A 2 -1.353 -4.632 7.306 1.00 0.00 N ATOM 10 CA VAL A 2 -1.728 -3.220 7.357 1.00 0.00 C ATOM 11 C VAL A 2 -2.388 -2.864 6.037 1.00 0.00 C ATOM 12 O VAL A 2 -2.098 -3.463 5.002 1.00 0.00 O ATOM 13 CB VAL A 2 -0.494 -2.349 7.613 1.00 0.00 C ATOM 14 CG1 VAL A 2 0.023 -2.602 9.027 1.00 0.00 C ATOM 15 CG2 VAL A 2 0.634 -2.611 6.612 1.00 0.00 C ATOM 16 H VAL A 2 -0.441 -4.959 6.965 1.00 0.00 H ATOM 17 HA VAL A 2 -2.453 -3.054 8.174 1.00 0.00 H ATOM 18 HB VAL A 2 -0.797 -1.289 7.534 1.00 0.00 H ATOM 19 HG11 VAL A 2 -0.764 -2.415 9.779 1.00 0.00 H ATOM 20 HG12 VAL A 2 0.366 -3.644 9.153 1.00 0.00 H ATOM 21 HG13 VAL A 2 0.875 -1.940 9.265 1.00 0.00 H ATOM 22 HG21 VAL A 2 0.297 -2.511 5.565 1.00 0.00 H ATOM 23 HG22 VAL A 2 1.455 -1.889 6.754 1.00 0.00 H ATOM 24 HG23 VAL A 2 1.080 -3.616 6.729 1.00 0.00 H ATOM 25 N GLU A 3 -3.277 -1.886 6.056 1.00 0.00 N ATOM 26 CA GLU A 3 -3.935 -1.517 4.804 1.00 0.00 C ATOM 27 C GLU A 3 -4.541 -0.120 4.896 1.00 0.00 C ATOM 28 O GLU A 3 -5.230 0.224 5.856 1.00 0.00 O ATOM 29 CB GLU A 3 -4.990 -2.569 4.444 1.00 0.00 C ATOM 30 CG GLU A 3 -6.128 -2.691 5.465 1.00 0.00 C ATOM 31 CD GLU A 3 -7.114 -3.782 5.076 1.00 0.00 C ATOM 32 OE1 GLU A 3 -7.986 -4.205 5.832 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.912 -4.227 3.797 1.00 0.00 O ATOM 34 H GLU A 3 -3.461 -1.437 6.960 1.00 0.00 H ATOM 35 HA GLU A 3 -3.173 -1.505 4.004 1.00 0.00 H ATOM 36 HB2 GLU A 3 -5.403 -2.332 3.447 1.00 0.00 H ATOM 37 HB3 GLU A 3 -4.489 -3.547 4.338 1.00 0.00 H ATOM 38 HG2 GLU A 3 -5.736 -2.921 6.472 1.00 0.00 H ATOM 39 HG3 GLU A 3 -6.671 -1.734 5.555 1.00 0.00 H ATOM 40 HE2 GLU A 3 -7.536 -4.914 3.553 1.00 0.00 H ATOM 41 N ILE A 4 -4.254 0.681 3.879 1.00 0.00 N ATOM 42 CA ILE A 4 -4.771 2.054 3.829 1.00 0.00 C ATOM 43 C ILE A 4 -6.047 2.047 2.995 1.00 0.00 C ATOM 44 O ILE A 4 -6.304 1.112 2.238 1.00 0.00 O ATOM 45 CB ILE A 4 -3.708 3.004 3.267 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.140 2.538 1.920 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.596 3.118 4.310 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.302 3.627 1.254 1.00 0.00 C ATOM 49 H ILE A 4 -3.667 0.278 3.140 1.00 0.00 H ATOM 50 HA ILE A 4 -5.027 2.415 4.841 1.00 0.00 H ATOM 51 HB ILE A 4 -4.172 3.997 3.133 1.00 0.00 H ATOM 52 HG12 ILE A 4 -2.520 1.632 2.041 1.00 0.00 H ATOM 53 HG13 ILE A 4 -3.957 2.263 1.231 1.00 0.00 H ATOM 54 HG21 ILE A 4 -3.011 3.379 5.300 1.00 0.00 H ATOM 55 HG22 ILE A 4 -2.050 2.164 4.421 1.00 0.00 H ATOM 56 HG23 ILE A 4 -1.858 3.899 4.052 1.00 0.00 H ATOM 57 HD11 ILE A 4 -2.876 4.564 1.146 1.00 0.00 H ATOM 58 HD12 ILE A 4 -1.392 3.857 1.835 1.00 0.00 H ATOM 59 HD13 ILE A 4 -1.977 3.315 0.244 1.00 0.00 H ATOM 60 N ASN A 5 -6.841 3.100 3.111 1.00 0.00 N ATOM 61 CA ASN A 5 -8.088 3.160 2.342 1.00 0.00 C ATOM 62 C ASN A 5 -7.898 3.728 0.937 1.00 0.00 C ATOM 63 O ASN A 5 -8.343 4.834 0.634 1.00 0.00 O ATOM 64 CB ASN A 5 -9.085 4.014 3.126 1.00 0.00 C ATOM 65 CG ASN A 5 -8.495 5.349 3.562 1.00 0.00 C ATOM 66 OD1 ASN A 5 -7.607 5.919 2.930 1.00 0.00 O ATOM 67 ND2 ASN A 5 -8.995 5.868 4.668 1.00 0.00 N ATOM 68 H ASN A 5 -6.539 3.831 3.764 1.00 0.00 H ATOM 69 HA ASN A 5 -8.513 2.145 2.246 1.00 0.00 H ATOM 70 HB2 ASN A 5 -9.994 4.186 2.522 1.00 0.00 H ATOM 71 HB3 ASN A 5 -9.412 3.463 4.026 1.00 0.00 H ATOM 72 HD21 ASN A 5 -9.733 5.330 5.135 1.00 0.00 H ATOM 73 HD22 ASN A 5 -8.605 6.767 4.971 1.00 0.00 H ATOM 74 N VAL A 6 -7.238 2.966 0.067 1.00 0.00 N ATOM 75 CA VAL A 6 -7.004 3.418 -1.317 1.00 0.00 C ATOM 76 C VAL A 6 -7.144 2.158 -2.164 1.00 0.00 C ATOM 77 O VAL A 6 -6.559 1.120 -1.863 1.00 0.00 O ATOM 78 CB VAL A 6 -5.588 3.964 -1.585 1.00 0.00 C ATOM 79 CG1 VAL A 6 -5.505 4.613 -2.967 1.00 0.00 C ATOM 80 CG2 VAL A 6 -5.093 5.014 -0.591 1.00 0.00 C ATOM 81 H VAL A 6 -6.912 2.061 0.421 1.00 0.00 H ATOM 82 HA VAL A 6 -7.765 4.155 -1.629 1.00 0.00 H ATOM 83 HB VAL A 6 -4.901 3.102 -1.569 1.00 0.00 H ATOM 84 HG11 VAL A 6 -5.749 3.899 -3.774 1.00 0.00 H ATOM 85 HG12 VAL A 6 -6.203 5.465 -3.050 1.00 0.00 H ATOM 86 HG13 VAL A 6 -4.487 4.996 -3.164 1.00 0.00 H ATOM 87 HG21 VAL A 6 -5.079 4.615 0.439 1.00 0.00 H ATOM 88 HG22 VAL A 6 -4.068 5.345 -0.836 1.00 0.00 H ATOM 89 HG23 VAL A 6 -5.744 5.907 -0.596 1.00 0.00 H ATOM 90 N LYS A 7 -7.930 2.241 -3.223 1.00 0.00 N ATOM 91 CA LYS A 7 -8.112 1.070 -4.085 1.00 0.00 C ATOM 92 C LYS A 7 -6.948 1.005 -5.064 1.00 0.00 C ATOM 93 O LYS A 7 -6.291 2.015 -5.312 1.00 0.00 O ATOM 94 CB LYS A 7 -9.416 1.202 -4.879 1.00 0.00 C ATOM 95 CG LYS A 7 -10.681 1.301 -4.020 1.00 0.00 C ATOM 96 CD LYS A 7 -10.956 0.020 -3.233 1.00 0.00 C ATOM 97 CE LYS A 7 -12.287 0.131 -2.494 1.00 0.00 C ATOM 98 NZ LYS A 7 -12.543 -1.107 -1.744 1.00 0.00 N ATOM 99 H LYS A 7 -8.244 3.188 -3.454 1.00 0.00 H ATOM 100 HA LYS A 7 -8.124 0.152 -3.477 1.00 0.00 H ATOM 101 HB2 LYS A 7 -9.350 2.097 -5.524 1.00 0.00 H ATOM 102 HB3 LYS A 7 -9.511 0.343 -5.569 1.00 0.00 H ATOM 103 HG2 LYS A 7 -10.629 2.164 -3.333 1.00 0.00 H ATOM 104 HG3 LYS A 7 -11.543 1.501 -4.681 1.00 0.00 H ATOM 105 HD2 LYS A 7 -10.978 -0.846 -3.918 1.00 0.00 H ATOM 106 HD3 LYS A 7 -10.143 -0.169 -2.510 1.00 0.00 H ATOM 107 HE2 LYS A 7 -12.271 0.991 -1.800 1.00 0.00 H ATOM 108 HE3 LYS A 7 -13.109 0.311 -3.209 1.00 0.00 H ATOM 109 HZ1 LYS A 7 -12.549 -1.911 -2.383 1.00 0.00 H ATOM 110 HZ2 LYS A 7 -11.777 -1.284 -1.085 1.00 0.00 H ATOM 111 N CYS A 8 -6.689 -0.170 -5.629 1.00 0.00 N ATOM 112 CA CYS A 8 -5.573 -0.266 -6.580 1.00 0.00 C ATOM 113 C CYS A 8 -5.730 -1.399 -7.578 1.00 0.00 C ATOM 114 O CYS A 8 -6.657 -2.205 -7.545 1.00 0.00 O ATOM 115 CB CYS A 8 -4.266 -0.446 -5.809 1.00 0.00 C ATOM 116 SG CYS A 8 -4.250 -2.016 -4.913 1.00 0.00 S ATOM 117 H CYS A 8 -7.167 -0.983 -5.219 1.00 0.00 H ATOM 118 HA CYS A 8 -5.510 0.665 -7.172 1.00 0.00 H ATOM 119 HB2 CYS A 8 -3.365 -0.367 -6.443 1.00 0.00 H ATOM 120 HB3 CYS A 8 -4.177 0.382 -5.091 1.00 0.00 H ATOM 121 N SER A 9 -4.769 -1.413 -8.481 1.00 0.00 N ATOM 122 CA SER A 9 -4.737 -2.427 -9.532 1.00 0.00 C ATOM 123 C SER A 9 -3.285 -2.779 -9.804 1.00 0.00 C ATOM 124 O SER A 9 -2.951 -3.566 -10.688 1.00 0.00 O ATOM 125 CB SER A 9 -5.338 -1.791 -10.772 1.00 0.00 C ATOM 126 OG SER A 9 -5.672 -2.787 -11.727 1.00 0.00 O ATOM 127 H SER A 9 -4.220 -0.545 -8.496 1.00 0.00 H ATOM 128 HA SER A 9 -5.301 -3.328 -9.233 1.00 0.00 H ATOM 129 HB2 SER A 9 -6.231 -1.225 -10.467 1.00 0.00 H ATOM 130 HB3 SER A 9 -4.637 -1.059 -11.212 1.00 0.00 H ATOM 131 HG SER A 9 -6.297 -3.372 -11.292 1.00 0.00 H ATOM 132 N GLY A 10 -2.409 -2.179 -9.022 1.00 0.00 N ATOM 133 CA GLY A 10 -0.987 -2.453 -9.208 1.00 0.00 C ATOM 134 C GLY A 10 -0.142 -1.904 -8.071 1.00 0.00 C ATOM 135 O GLY A 10 -0.377 -0.811 -7.557 1.00 0.00 O ATOM 136 H GLY A 10 -2.799 -1.551 -8.315 1.00 0.00 H ATOM 137 HA2 GLY A 10 -0.820 -3.539 -9.320 1.00 0.00 H ATOM 138 HA3 GLY A 10 -0.641 -1.971 -10.141 1.00 0.00 H ATOM 139 N SER A 11 0.841 -2.692 -7.668 1.00 0.00 N ATOM 140 CA SER A 11 1.733 -2.260 -6.579 1.00 0.00 C ATOM 141 C SER A 11 2.488 -0.918 -6.780 1.00 0.00 C ATOM 142 O SER A 11 2.549 -0.182 -5.794 1.00 0.00 O ATOM 143 CB SER A 11 2.628 -3.422 -6.182 1.00 0.00 C ATOM 144 OG SER A 11 3.579 -3.693 -7.202 1.00 0.00 O ATOM 145 H SER A 11 0.944 -3.583 -8.165 1.00 0.00 H ATOM 146 HA SER A 11 1.086 -2.072 -5.708 1.00 0.00 H ATOM 147 HB2 SER A 11 3.129 -3.190 -5.226 1.00 0.00 H ATOM 148 HB3 SER A 11 1.995 -4.311 -5.988 1.00 0.00 H ATOM 149 HG SER A 11 3.071 -3.906 -7.988 1.00 0.00 H ATOM 150 N PRO A 12 3.009 -0.409 -7.925 1.00 0.00 N ATOM 151 CA PRO A 12 3.685 0.902 -7.911 1.00 0.00 C ATOM 152 C PRO A 12 2.762 2.113 -7.667 1.00 0.00 C ATOM 153 O PRO A 12 3.247 3.199 -7.355 1.00 0.00 O ATOM 154 CB PRO A 12 4.413 0.994 -9.252 1.00 0.00 C ATOM 155 CG PRO A 12 3.873 -0.162 -10.084 1.00 0.00 C ATOM 156 CD PRO A 12 3.513 -1.216 -9.046 1.00 0.00 C ATOM 157 HA PRO A 12 4.441 0.892 -7.105 1.00 0.00 H ATOM 158 HB2 PRO A 12 4.259 1.969 -9.748 1.00 0.00 H ATOM 159 HB3 PRO A 12 5.500 0.869 -9.094 1.00 0.00 H ATOM 160 HG2 PRO A 12 2.963 0.157 -10.625 1.00 0.00 H ATOM 161 HG3 PRO A 12 4.600 -0.528 -10.831 1.00 0.00 H ATOM 162 HD2 PRO A 12 2.754 -1.924 -9.424 1.00 0.00 H ATOM 163 HD3 PRO A 12 4.403 -1.791 -8.732 1.00 0.00 H ATOM 164 N GLN A 13 1.439 1.969 -7.800 1.00 0.00 N ATOM 165 CA GLN A 13 0.530 3.092 -7.556 1.00 0.00 C ATOM 166 C GLN A 13 0.226 3.104 -6.047 1.00 0.00 C ATOM 167 O GLN A 13 -0.190 4.115 -5.482 1.00 0.00 O ATOM 168 CB GLN A 13 -0.745 2.866 -8.374 1.00 0.00 C ATOM 169 CG GLN A 13 -1.778 3.984 -8.213 1.00 0.00 C ATOM 170 CD GLN A 13 -1.258 5.315 -8.731 1.00 0.00 C ATOM 171 OE1 GLN A 13 -0.369 5.378 -9.579 1.00 0.00 O ATOM 172 NE2 GLN A 13 -1.811 6.400 -8.222 1.00 0.00 N ATOM 173 H GLN A 13 1.112 1.046 -8.117 1.00 0.00 H ATOM 174 HA GLN A 13 1.012 4.040 -7.851 1.00 0.00 H ATOM 175 HB2 GLN A 13 -0.482 2.762 -9.442 1.00 0.00 H ATOM 176 HB3 GLN A 13 -1.200 1.903 -8.079 1.00 0.00 H ATOM 177 HG2 GLN A 13 -2.695 3.719 -8.771 1.00 0.00 H ATOM 178 HG3 GLN A 13 -2.088 4.090 -7.158 1.00 0.00 H ATOM 179 HE21 GLN A 13 -2.545 6.255 -7.520 1.00 0.00 H ATOM 180 HE22 GLN A 13 -1.462 7.300 -8.569 1.00 0.00 H ATOM 181 N CYS A 14 0.435 1.972 -5.382 1.00 0.00 N ATOM 182 CA CYS A 14 0.181 1.890 -3.944 1.00 0.00 C ATOM 183 C CYS A 14 1.391 2.435 -3.215 1.00 0.00 C ATOM 184 O CYS A 14 1.259 2.901 -2.079 1.00 0.00 O ATOM 185 CB CYS A 14 0.100 0.432 -3.534 1.00 0.00 C ATOM 186 SG CYS A 14 -1.539 -0.161 -3.918 1.00 0.00 S ATOM 187 H CYS A 14 0.783 1.181 -5.936 1.00 0.00 H ATOM 188 HA CYS A 14 -0.755 2.409 -3.648 1.00 0.00 H ATOM 189 HB2 CYS A 14 0.882 -0.185 -4.008 1.00 0.00 H ATOM 190 HB3 CYS A 14 0.266 0.353 -2.447 1.00 0.00 H ATOM 191 N LEU A 15 2.541 2.214 -3.859 1.00 0.00 N ATOM 192 CA LEU A 15 3.853 2.654 -3.363 1.00 0.00 C ATOM 193 C LEU A 15 3.836 4.062 -2.785 1.00 0.00 C ATOM 194 O LEU A 15 4.246 4.255 -1.641 1.00 0.00 O ATOM 195 CB LEU A 15 4.878 2.512 -4.498 1.00 0.00 C ATOM 196 CG LEU A 15 6.335 2.790 -4.107 1.00 0.00 C ATOM 197 CD1 LEU A 15 6.884 1.730 -3.153 1.00 0.00 C ATOM 198 CD2 LEU A 15 7.183 2.775 -5.376 1.00 0.00 C ATOM 199 H LEU A 15 2.437 1.822 -4.799 1.00 0.00 H ATOM 200 HA LEU A 15 4.118 1.965 -2.545 1.00 0.00 H ATOM 201 HB2 LEU A 15 4.809 1.494 -4.921 1.00 0.00 H ATOM 202 HB3 LEU A 15 4.602 3.191 -5.323 1.00 0.00 H ATOM 203 HG LEU A 15 6.429 3.786 -3.641 1.00 0.00 H ATOM 204 HD11 LEU A 15 6.800 0.718 -3.588 1.00 0.00 H ATOM 205 HD12 LEU A 15 7.952 1.911 -2.931 1.00 0.00 H ATOM 206 HD13 LEU A 15 6.342 1.730 -2.191 1.00 0.00 H ATOM 207 HD21 LEU A 15 6.840 3.540 -6.095 1.00 0.00 H ATOM 208 HD22 LEU A 15 8.245 2.981 -5.149 1.00 0.00 H ATOM 209 HD23 LEU A 15 7.132 1.793 -5.880 1.00 0.00 H ATOM 210 N LYS A 16 3.464 4.998 -3.662 1.00 0.00 N ATOM 211 CA LYS A 16 3.369 6.433 -3.310 1.00 0.00 C ATOM 212 C LYS A 16 2.698 6.723 -1.936 1.00 0.00 C ATOM 213 O LYS A 16 3.357 7.360 -1.116 1.00 0.00 O ATOM 214 CB LYS A 16 2.890 7.246 -4.529 1.00 0.00 C ATOM 215 CG LYS A 16 3.079 8.749 -4.309 1.00 0.00 C ATOM 216 CD LYS A 16 2.526 9.587 -5.466 1.00 0.00 C ATOM 217 CE LYS A 16 3.274 9.402 -6.789 1.00 0.00 C ATOM 218 NZ LYS A 16 4.684 9.798 -6.653 1.00 0.00 N ATOM 219 H LYS A 16 3.091 4.597 -4.533 1.00 0.00 H ATOM 220 HA LYS A 16 4.412 6.760 -3.156 1.00 0.00 H ATOM 221 HB2 LYS A 16 3.455 6.912 -5.417 1.00 0.00 H ATOM 222 HB3 LYS A 16 1.828 7.024 -4.733 1.00 0.00 H ATOM 223 HG2 LYS A 16 2.556 9.054 -3.385 1.00 0.00 H ATOM 224 HG3 LYS A 16 4.146 8.975 -4.134 1.00 0.00 H ATOM 225 HD2 LYS A 16 1.458 9.347 -5.612 1.00 0.00 H ATOM 226 HD3 LYS A 16 2.557 10.655 -5.184 1.00 0.00 H ATOM 227 HE2 LYS A 16 3.210 8.356 -7.137 1.00 0.00 H ATOM 228 HE3 LYS A 16 2.798 10.017 -7.574 1.00 0.00 H ATOM 229 HZ1 LYS A 16 5.162 9.712 -7.556 1.00 0.00 H ATOM 230 HZ2 LYS A 16 4.748 10.791 -6.400 1.00 0.00 H ATOM 231 N PRO A 17 1.495 6.267 -1.533 1.00 0.00 N ATOM 232 CA PRO A 17 0.986 6.611 -0.204 1.00 0.00 C ATOM 233 C PRO A 17 1.565 5.704 0.881 1.00 0.00 C ATOM 234 O PRO A 17 1.653 6.106 2.047 1.00 0.00 O ATOM 235 CB PRO A 17 -0.522 6.401 -0.326 1.00 0.00 C ATOM 236 CG PRO A 17 -0.668 5.383 -1.449 1.00 0.00 C ATOM 237 CD PRO A 17 0.409 5.842 -2.422 1.00 0.00 C ATOM 238 HA PRO A 17 1.197 7.663 0.029 1.00 0.00 H ATOM 239 HB2 PRO A 17 -0.980 6.070 0.623 1.00 0.00 H ATOM 240 HB3 PRO A 17 -1.009 7.349 -0.619 1.00 0.00 H ATOM 241 HG2 PRO A 17 -0.446 4.366 -1.079 1.00 0.00 H ATOM 242 HG3 PRO A 17 -1.678 5.378 -1.897 1.00 0.00 H ATOM 243 HD2 PRO A 17 0.722 5.078 -3.145 1.00 0.00 H ATOM 244 HD3 PRO A 17 0.053 6.711 -3.003 1.00 0.00 H ATOM 245 N CYS A 18 2.160 4.576 0.490 1.00 0.00 N ATOM 246 CA CYS A 18 2.714 3.685 1.515 1.00 0.00 C ATOM 247 C CYS A 18 3.999 4.312 2.016 1.00 0.00 C ATOM 248 O CYS A 18 4.250 4.294 3.214 1.00 0.00 O ATOM 249 CB CYS A 18 3.096 2.313 0.948 1.00 0.00 C ATOM 250 SG CYS A 18 1.709 1.175 0.707 1.00 0.00 S ATOM 251 H CYS A 18 1.997 4.287 -0.484 1.00 0.00 H ATOM 252 HA CYS A 18 2.007 3.584 2.354 1.00 0.00 H ATOM 253 HB2 CYS A 18 3.630 2.442 -0.011 1.00 0.00 H ATOM 254 HB3 CYS A 18 3.815 1.827 1.632 1.00 0.00 H ATOM 255 N LYS A 19 4.756 4.971 1.149 1.00 0.00 N ATOM 256 CA LYS A 19 6.001 5.604 1.599 1.00 0.00 C ATOM 257 C LYS A 19 5.705 7.039 2.041 1.00 0.00 C ATOM 258 O LYS A 19 6.568 7.672 2.649 1.00 0.00 O ATOM 259 CB LYS A 19 7.075 5.550 0.509 1.00 0.00 C ATOM 260 CG LYS A 19 6.755 6.384 -0.732 1.00 0.00 C ATOM 261 CD LYS A 19 7.851 6.167 -1.773 1.00 0.00 C ATOM 262 CE LYS A 19 7.611 7.027 -3.011 1.00 0.00 C ATOM 263 NZ LYS A 19 8.710 6.835 -3.968 1.00 0.00 N ATOM 264 H LYS A 19 4.418 4.969 0.181 1.00 0.00 H ATOM 265 HA LYS A 19 6.402 5.072 2.487 1.00 0.00 H ATOM 266 HB2 LYS A 19 8.038 5.890 0.931 1.00 0.00 H ATOM 267 HB3 LYS A 19 7.233 4.497 0.211 1.00 0.00 H ATOM 268 HG2 LYS A 19 5.772 6.101 -1.148 1.00 0.00 H ATOM 269 HG3 LYS A 19 6.697 7.459 -0.485 1.00 0.00 H ATOM 270 HD2 LYS A 19 8.834 6.415 -1.335 1.00 0.00 H ATOM 271 HD3 LYS A 19 7.897 5.101 -2.058 1.00 0.00 H ATOM 272 HE2 LYS A 19 6.652 6.758 -3.488 1.00 0.00 H ATOM 273 HE3 LYS A 19 7.543 8.094 -2.730 1.00 0.00 H ATOM 274 HZ1 LYS A 19 8.784 5.845 -4.225 1.00 0.00 H ATOM 275 HZ2 LYS A 19 9.605 7.074 -3.528 1.00 0.00 H ATOM 276 N ASP A 20 4.489 7.530 1.747 1.00 0.00 N ATOM 277 CA ASP A 20 4.084 8.893 2.127 1.00 0.00 C ATOM 278 C ASP A 20 3.121 8.861 3.312 1.00 0.00 C ATOM 279 O ASP A 20 2.356 9.790 3.570 1.00 0.00 O ATOM 280 CB ASP A 20 3.517 9.667 0.939 1.00 0.00 C ATOM 281 CG ASP A 20 3.544 11.162 1.213 1.00 0.00 C ATOM 282 OD1 ASP A 20 2.532 11.837 1.398 1.00 0.00 O ATOM 283 OD2 ASP A 20 4.822 11.656 1.228 1.00 0.00 O ATOM 284 H ASP A 20 3.866 6.892 1.240 1.00 0.00 H ATOM 285 HA ASP A 20 4.956 9.448 2.488 1.00 0.00 H ATOM 286 HB2 ASP A 20 4.107 9.454 0.030 1.00 0.00 H ATOM 287 HB3 ASP A 20 2.482 9.360 0.733 1.00 0.00 H ATOM 288 HD2 ASP A 20 5.474 10.972 1.063 1.00 0.00 H ATOM 289 N ALA A 21 3.241 7.786 4.068 1.00 0.00 N ATOM 290 CA ALA A 21 2.398 7.617 5.254 1.00 0.00 C ATOM 291 C ALA A 21 3.251 6.851 6.263 1.00 0.00 C ATOM 292 O ALA A 21 2.772 6.156 7.158 1.00 0.00 O ATOM 293 CB ALA A 21 1.104 6.861 4.969 1.00 0.00 C ATOM 294 H ALA A 21 3.359 6.994 3.416 1.00 0.00 H ATOM 295 HA ALA A 21 2.156 8.603 5.690 1.00 0.00 H ATOM 296 HB1 ALA A 21 1.311 5.857 4.556 1.00 0.00 H ATOM 297 HB2 ALA A 21 0.507 6.729 5.889 1.00 0.00 H ATOM 298 HB3 ALA A 21 0.478 7.402 4.237 1.00 0.00 H ATOM 299 N GLY A 22 4.556 7.009 6.088 1.00 0.00 N ATOM 300 CA GLY A 22 5.528 6.362 6.975 1.00 0.00 C ATOM 301 C GLY A 22 5.676 4.844 6.952 1.00 0.00 C ATOM 302 O GLY A 22 6.333 4.315 7.849 1.00 0.00 O ATOM 303 H GLY A 22 4.832 7.616 5.308 1.00 0.00 H ATOM 304 HA2 GLY A 22 6.521 6.802 6.770 1.00 0.00 H ATOM 305 HA3 GLY A 22 5.288 6.659 8.012 1.00 0.00 H ATOM 306 N MET A 23 5.094 4.134 5.994 1.00 0.00 N ATOM 307 CA MET A 23 5.251 2.669 5.992 1.00 0.00 C ATOM 308 C MET A 23 6.527 2.347 5.235 1.00 0.00 C ATOM 309 O MET A 23 7.176 3.247 4.703 1.00 0.00 O ATOM 310 CB MET A 23 4.039 1.952 5.397 1.00 0.00 C ATOM 311 CG MET A 23 2.774 2.312 6.179 1.00 0.00 C ATOM 312 SD MET A 23 1.868 0.820 6.599 1.00 0.00 S ATOM 313 CE MET A 23 2.962 0.237 7.905 1.00 0.00 C ATOM 314 H MET A 23 4.895 4.657 5.128 1.00 0.00 H ATOM 315 HA MET A 23 5.349 2.279 7.020 1.00 0.00 H ATOM 316 HB2 MET A 23 3.905 2.170 4.327 1.00 0.00 H ATOM 317 HB3 MET A 23 4.212 0.862 5.431 1.00 0.00 H ATOM 318 HG2 MET A 23 3.021 2.826 7.125 1.00 0.00 H ATOM 319 HG3 MET A 23 2.135 2.997 5.594 1.00 0.00 H ATOM 320 HE1 MET A 23 3.141 1.025 8.656 1.00 0.00 H ATOM 321 HE2 MET A 23 2.524 -0.642 8.408 1.00 0.00 H ATOM 322 HE3 MET A 23 3.942 -0.057 7.486 1.00 0.00 H ATOM 323 N ARG A 24 6.901 1.077 5.189 1.00 0.00 N ATOM 324 CA ARG A 24 8.127 0.731 4.465 1.00 0.00 C ATOM 325 C ARG A 24 7.755 0.596 3.002 1.00 0.00 C ATOM 326 O ARG A 24 7.352 1.542 2.328 1.00 0.00 O ATOM 327 CB ARG A 24 8.802 -0.502 5.078 1.00 0.00 C ATOM 328 CG ARG A 24 9.286 -0.172 6.483 1.00 0.00 C ATOM 329 CD ARG A 24 10.172 -1.303 7.013 1.00 0.00 C ATOM 330 NE ARG A 24 10.750 -0.969 8.324 1.00 0.00 N ATOM 331 CZ ARG A 24 11.858 -0.239 8.460 1.00 0.00 C ATOM 332 NH1 ARG A 24 12.526 0.243 7.424 1.00 0.00 N ATOM 333 NH2 ARG A 24 12.306 0.012 9.676 1.00 0.00 N ATOM 334 H ARG A 24 6.199 0.380 5.483 1.00 0.00 H ATOM 335 HA ARG A 24 8.877 1.525 4.517 1.00 0.00 H ATOM 336 HB2 ARG A 24 8.121 -1.367 5.111 1.00 0.00 H ATOM 337 HB3 ARG A 24 9.693 -0.802 4.494 1.00 0.00 H ATOM 338 HG2 ARG A 24 9.864 0.768 6.451 1.00 0.00 H ATOM 339 HG3 ARG A 24 8.426 -0.002 7.153 1.00 0.00 H ATOM 340 HD2 ARG A 24 9.551 -2.209 7.129 1.00 0.00 H ATOM 341 HD3 ARG A 24 10.942 -1.587 6.271 1.00 0.00 H ATOM 342 HH11 ARG A 24 12.149 0.029 6.494 1.00 0.00 H ATOM 343 HH12 ARG A 24 13.366 0.793 7.635 1.00 0.00 H ATOM 344 HH21 ARG A 24 11.764 -0.378 10.455 1.00 0.00 H ATOM 345 HH22 ARG A 24 13.161 0.576 9.743 1.00 0.00 H ATOM 346 N PHE A 25 7.877 -0.612 2.523 1.00 0.00 N ATOM 347 CA PHE A 25 7.547 -0.861 1.120 1.00 0.00 C ATOM 348 C PHE A 25 6.042 -0.772 0.934 1.00 0.00 C ATOM 349 O PHE A 25 5.290 -0.639 1.896 1.00 0.00 O ATOM 350 CB PHE A 25 8.036 -2.235 0.679 1.00 0.00 C ATOM 351 CG PHE A 25 9.476 -2.447 1.083 1.00 0.00 C ATOM 352 CD1 PHE A 25 10.444 -1.701 0.533 1.00 0.00 C ATOM 353 CD2 PHE A 25 9.785 -3.381 1.993 1.00 0.00 C ATOM 354 CE1 PHE A 25 11.721 -1.890 0.893 1.00 0.00 C ATOM 355 CE2 PHE A 25 11.062 -3.570 2.353 1.00 0.00 C ATOM 356 CZ PHE A 25 12.030 -2.824 1.803 1.00 0.00 C ATOM 357 H PHE A 25 8.343 -1.228 3.197 1.00 0.00 H ATOM 358 HA PHE A 25 8.034 -0.086 0.502 1.00 0.00 H ATOM 359 HB2 PHE A 25 7.391 -3.015 1.117 1.00 0.00 H ATOM 360 HB3 PHE A 25 7.932 -2.336 -0.416 1.00 0.00 H ATOM 361 HD1 PHE A 25 10.194 -0.948 -0.199 1.00 0.00 H ATOM 362 HD2 PHE A 25 9.005 -3.982 2.437 1.00 0.00 H ATOM 363 HE1 PHE A 25 12.501 -1.288 0.450 1.00 0.00 H ATOM 364 HE2 PHE A 25 11.311 -4.322 3.086 1.00 0.00 H ATOM 365 HZ PHE A 25 13.059 -2.975 2.093 1.00 0.00 H ATOM 366 N GLY A 26 5.626 -0.866 -0.320 1.00 0.00 N ATOM 367 CA GLY A 26 4.198 -0.794 -0.654 1.00 0.00 C ATOM 368 C GLY A 26 3.805 -1.997 -1.489 1.00 0.00 C ATOM 369 O GLY A 26 4.626 -2.557 -2.215 1.00 0.00 O ATOM 370 H GLY A 26 6.354 -1.115 -0.998 1.00 0.00 H ATOM 371 HA2 GLY A 26 3.536 -0.739 0.226 1.00 0.00 H ATOM 372 HA3 GLY A 26 4.006 0.125 -1.234 1.00 0.00 H ATOM 373 N LYS A 27 2.539 -2.376 -1.379 1.00 0.00 N ATOM 374 CA LYS A 27 2.059 -3.534 -2.148 1.00 0.00 C ATOM 375 C LYS A 27 0.608 -3.304 -2.574 1.00 0.00 C ATOM 376 O LYS A 27 -0.015 -2.326 -2.163 1.00 0.00 O ATOM 377 CB LYS A 27 2.199 -4.754 -1.230 1.00 0.00 C ATOM 378 CG LYS A 27 2.536 -6.057 -1.960 1.00 0.00 C ATOM 379 CD LYS A 27 3.997 -6.101 -2.409 1.00 0.00 C ATOM 380 CE LYS A 27 4.310 -7.455 -3.040 1.00 0.00 C ATOM 381 NZ LYS A 27 5.718 -7.495 -3.460 1.00 0.00 N ATOM 382 H LYS A 27 2.024 -1.944 -0.595 1.00 0.00 H ATOM 383 HA LYS A 27 2.653 -3.671 -3.065 1.00 0.00 H ATOM 384 HB2 LYS A 27 2.987 -4.558 -0.481 1.00 0.00 H ATOM 385 HB3 LYS A 27 1.265 -4.878 -0.652 1.00 0.00 H ATOM 386 HG2 LYS A 27 2.347 -6.909 -1.282 1.00 0.00 H ATOM 387 HG3 LYS A 27 1.862 -6.196 -2.824 1.00 0.00 H ATOM 388 HD2 LYS A 27 4.214 -5.297 -3.133 1.00 0.00 H ATOM 389 HD3 LYS A 27 4.661 -5.930 -1.543 1.00 0.00 H ATOM 390 HE2 LYS A 27 4.112 -8.269 -2.320 1.00 0.00 H ATOM 391 HE3 LYS A 27 3.655 -7.632 -3.912 1.00 0.00 H ATOM 392 HZ1 LYS A 27 6.330 -7.322 -2.655 1.00 0.00 H ATOM 393 HZ2 LYS A 27 5.910 -6.734 -4.121 1.00 0.00 H ATOM 394 N CYS A 28 0.085 -4.200 -3.409 1.00 0.00 N ATOM 395 CA CYS A 28 -1.301 -4.082 -3.880 1.00 0.00 C ATOM 396 C CYS A 28 -1.856 -5.486 -3.965 1.00 0.00 C ATOM 397 O CYS A 28 -1.334 -6.376 -4.635 1.00 0.00 O ATOM 398 CB CYS A 28 -1.444 -3.441 -5.253 1.00 0.00 C ATOM 399 SG CYS A 28 -3.159 -3.430 -5.835 1.00 0.00 S ATOM 400 H CYS A 28 0.704 -4.970 -3.685 1.00 0.00 H ATOM 401 HA CYS A 28 -1.886 -3.503 -3.158 1.00 0.00 H ATOM 402 HB2 CYS A 28 -1.081 -2.408 -5.233 1.00 0.00 H ATOM 403 HB3 CYS A 28 -0.833 -4.005 -5.973 1.00 0.00 H ATOM 404 N MET A 29 -2.928 -5.676 -3.230 1.00 0.00 N ATOM 405 CA MET A 29 -3.581 -6.988 -3.207 1.00 0.00 C ATOM 406 C MET A 29 -5.056 -6.785 -2.900 1.00 0.00 C ATOM 407 O MET A 29 -5.423 -5.897 -2.129 1.00 0.00 O ATOM 408 CB MET A 29 -3.011 -7.888 -2.105 1.00 0.00 C ATOM 409 CG MET A 29 -1.734 -8.621 -2.520 1.00 0.00 C ATOM 410 SD MET A 29 -1.192 -9.713 -1.194 1.00 0.00 S ATOM 411 CE MET A 29 -0.504 -8.496 -0.058 1.00 0.00 C ATOM 412 H MET A 29 -3.339 -4.797 -2.898 1.00 0.00 H ATOM 413 HA MET A 29 -3.480 -7.479 -4.192 1.00 0.00 H ATOM 414 HB2 MET A 29 -2.839 -7.293 -1.191 1.00 0.00 H ATOM 415 HB3 MET A 29 -3.771 -8.643 -1.836 1.00 0.00 H ATOM 416 HG2 MET A 29 -1.915 -9.218 -3.432 1.00 0.00 H ATOM 417 HG3 MET A 29 -0.930 -7.901 -2.760 1.00 0.00 H ATOM 418 HE1 MET A 29 0.222 -7.845 -0.577 1.00 0.00 H ATOM 419 HE2 MET A 29 -1.299 -7.859 0.369 1.00 0.00 H ATOM 420 HE3 MET A 29 0.017 -8.997 0.777 1.00 0.00 H ATOM 421 N ASN A 30 -5.885 -7.597 -3.556 1.00 0.00 N ATOM 422 CA ASN A 30 -7.346 -7.539 -3.374 1.00 0.00 C ATOM 423 C ASN A 30 -7.962 -6.164 -3.613 1.00 0.00 C ATOM 424 O ASN A 30 -8.827 -5.732 -2.852 1.00 0.00 O ATOM 425 CB ASN A 30 -7.673 -7.995 -1.954 1.00 0.00 C ATOM 426 CG ASN A 30 -7.130 -9.393 -1.702 1.00 0.00 C ATOM 427 OD1 ASN A 30 -6.958 -10.196 -2.618 1.00 0.00 O ATOM 428 ND2 ASN A 30 -6.852 -9.697 -0.448 1.00 0.00 N ATOM 429 H ASN A 30 -5.434 -8.279 -4.176 1.00 0.00 H ATOM 430 HA ASN A 30 -7.809 -8.247 -4.085 1.00 0.00 H ATOM 431 HB2 ASN A 30 -7.241 -7.292 -1.219 1.00 0.00 H ATOM 432 HB3 ASN A 30 -8.766 -7.988 -1.794 1.00 0.00 H ATOM 433 HD21 ASN A 30 -7.027 -8.967 0.251 1.00 0.00 H ATOM 434 HD22 ASN A 30 -6.486 -10.639 -0.275 1.00 0.00 H ATOM 435 N ARG A 31 -7.491 -5.481 -4.652 1.00 0.00 N ATOM 436 CA ARG A 31 -7.991 -4.144 -4.988 1.00 0.00 C ATOM 437 C ARG A 31 -7.763 -3.145 -3.850 1.00 0.00 C ATOM 438 O ARG A 31 -8.608 -2.288 -3.597 1.00 0.00 O ATOM 439 CB ARG A 31 -9.461 -4.167 -5.413 1.00 0.00 C ATOM 440 CG ARG A 31 -9.663 -5.031 -6.658 1.00 0.00 C ATOM 441 CD ARG A 31 -11.097 -4.917 -7.183 1.00 0.00 C ATOM 442 NE ARG A 31 -12.084 -5.382 -6.196 1.00 0.00 N ATOM 443 CZ ARG A 31 -12.402 -6.669 -6.048 1.00 0.00 C ATOM 444 NH1 ARG A 31 -11.855 -7.627 -6.778 1.00 0.00 N ATOM 445 NH2 ARG A 31 -13.299 -6.999 -5.138 1.00 0.00 N ATOM 446 H ARG A 31 -6.765 -5.954 -5.202 1.00 0.00 H ATOM 447 HA ARG A 31 -7.402 -3.791 -5.849 1.00 0.00 H ATOM 448 HB2 ARG A 31 -10.086 -4.534 -4.579 1.00 0.00 H ATOM 449 HB3 ARG A 31 -9.798 -3.136 -5.623 1.00 0.00 H ATOM 450 HG2 ARG A 31 -8.957 -4.713 -7.446 1.00 0.00 H ATOM 451 HG3 ARG A 31 -9.430 -6.089 -6.440 1.00 0.00 H ATOM 452 HD2 ARG A 31 -11.304 -3.853 -7.399 1.00 0.00 H ATOM 453 HD3 ARG A 31 -11.205 -5.423 -8.160 1.00 0.00 H ATOM 454 HH11 ARG A 31 -11.162 -7.335 -7.476 1.00 0.00 H ATOM 455 HH12 ARG A 31 -12.167 -8.586 -6.587 1.00 0.00 H ATOM 456 HH21 ARG A 31 -13.703 -6.231 -4.590 1.00 0.00 H ATOM 457 HH22 ARG A 31 -13.519 -7.997 -5.051 1.00 0.00 H ATOM 458 N LYS A 32 -6.623 -3.210 -3.166 1.00 0.00 N ATOM 459 CA LYS A 32 -6.401 -2.258 -2.076 1.00 0.00 C ATOM 460 C LYS A 32 -4.914 -2.193 -1.768 1.00 0.00 C ATOM 461 O LYS A 32 -4.220 -3.198 -1.895 1.00 0.00 O ATOM 462 CB LYS A 32 -7.160 -2.770 -0.849 1.00 0.00 C ATOM 463 CG LYS A 32 -7.271 -1.718 0.252 1.00 0.00 C ATOM 464 CD LYS A 32 -8.176 -2.242 1.364 1.00 0.00 C ATOM 465 CE LYS A 32 -8.295 -1.225 2.495 1.00 0.00 C ATOM 466 NZ LYS A 32 -9.194 -1.743 3.536 1.00 0.00 N ATOM 467 H LYS A 32 -6.069 -4.071 -3.275 1.00 0.00 H ATOM 468 HA LYS A 32 -6.763 -1.261 -2.366 1.00 0.00 H ATOM 469 HB2 LYS A 32 -8.178 -3.085 -1.135 1.00 0.00 H ATOM 470 HB3 LYS A 32 -6.661 -3.675 -0.456 1.00 0.00 H ATOM 471 HG2 LYS A 32 -6.270 -1.473 0.650 1.00 0.00 H ATOM 472 HG3 LYS A 32 -7.687 -0.781 -0.160 1.00 0.00 H ATOM 473 HD2 LYS A 32 -9.177 -2.467 0.955 1.00 0.00 H ATOM 474 HD3 LYS A 32 -7.777 -3.195 1.753 1.00 0.00 H ATOM 475 HE2 LYS A 32 -7.301 -1.016 2.930 1.00 0.00 H ATOM 476 HE3 LYS A 32 -8.684 -0.265 2.109 1.00 0.00 H ATOM 477 HZ1 LYS A 32 -10.135 -1.885 3.150 1.00 0.00 H ATOM 478 HZ2 LYS A 32 -9.304 -1.048 4.283 1.00 0.00 H ATOM 479 N CYS A 33 -4.380 -1.032 -1.414 1.00 0.00 N ATOM 480 CA CYS A 33 -2.960 -0.993 -1.118 1.00 0.00 C ATOM 481 C CYS A 33 -2.612 -1.402 0.290 1.00 0.00 C ATOM 482 O CYS A 33 -2.988 -0.769 1.276 1.00 0.00 O ATOM 483 CB CYS A 33 -2.558 0.454 -1.204 1.00 0.00 C ATOM 484 SG CYS A 33 -2.816 0.963 -2.889 1.00 0.00 S ATOM 485 H CYS A 33 -4.789 -0.184 -1.830 1.00 0.00 H ATOM 486 HA CYS A 33 -2.384 -1.594 -1.845 1.00 0.00 H ATOM 487 HB2 CYS A 33 -3.163 1.029 -0.497 1.00 0.00 H ATOM 488 HB3 CYS A 33 -1.497 0.590 -0.927 1.00 0.00 H ATOM 489 N HIS A 34 -1.913 -2.511 0.330 1.00 0.00 N ATOM 490 CA HIS A 34 -1.465 -3.056 1.607 1.00 0.00 C ATOM 491 C HIS A 34 -0.054 -2.521 1.621 1.00 0.00 C ATOM 492 O HIS A 34 0.406 -2.024 0.593 1.00 0.00 O ATOM 493 CB HIS A 34 -1.483 -4.586 1.669 1.00 0.00 C ATOM 494 CG HIS A 34 -2.879 -5.110 1.935 1.00 0.00 C ATOM 495 ND1 HIS A 34 -3.317 -5.668 3.129 1.00 0.00 N ATOM 496 CD2 HIS A 34 -3.919 -5.023 1.015 1.00 0.00 C ATOM 497 CE1 HIS A 34 -4.638 -5.856 2.786 1.00 0.00 C ATOM 498 NE2 HIS A 34 -5.088 -5.516 1.544 1.00 0.00 N ATOM 499 H HIS A 34 -1.428 -2.669 -0.559 1.00 0.00 H ATOM 500 HA HIS A 34 -2.026 -2.654 2.461 1.00 0.00 H ATOM 501 HB2 HIS A 34 -1.082 -5.010 0.731 1.00 0.00 H ATOM 502 HB3 HIS A 34 -0.810 -4.929 2.475 1.00 0.00 H ATOM 503 HD2 HIS A 34 -3.821 -4.561 0.056 1.00 0.00 H ATOM 504 HE1 HIS A 34 -5.357 -6.198 3.511 1.00 0.00 H ATOM 505 HE2 HIS A 34 -6.039 -5.519 1.160 1.00 0.00 H ATOM 506 N CYS A 35 0.619 -2.594 2.751 1.00 0.00 N ATOM 507 CA CYS A 35 1.997 -2.090 2.790 1.00 0.00 C ATOM 508 C CYS A 35 2.760 -3.026 3.714 1.00 0.00 C ATOM 509 O CYS A 35 2.165 -3.936 4.291 1.00 0.00 O ATOM 510 CB CYS A 35 2.123 -0.637 3.243 1.00 0.00 C ATOM 511 SG CYS A 35 0.978 0.525 2.464 1.00 0.00 S ATOM 512 H CYS A 35 0.063 -2.860 3.577 1.00 0.00 H ATOM 513 HA CYS A 35 2.482 -2.187 1.803 1.00 0.00 H ATOM 514 HB2 CYS A 35 2.022 -0.568 4.340 1.00 0.00 H ATOM 515 HB3 CYS A 35 3.135 -0.306 2.974 1.00 0.00 H ATOM 516 N THR A 36 4.066 -2.829 3.848 1.00 0.00 N ATOM 517 CA THR A 36 4.839 -3.716 4.724 1.00 0.00 C ATOM 518 C THR A 36 4.839 -3.108 6.142 1.00 0.00 C ATOM 519 O THR A 36 4.962 -1.888 6.233 1.00 0.00 O ATOM 520 CB THR A 36 6.251 -3.757 4.143 1.00 0.00 C ATOM 521 OG1 THR A 36 6.180 -4.283 2.827 1.00 0.00 O ATOM 522 CG2 THR A 36 7.189 -4.636 4.969 1.00 0.00 C ATOM 523 H THR A 36 4.448 -1.950 3.471 1.00 0.00 H ATOM 524 HA THR A 36 4.427 -4.735 4.624 1.00 0.00 H ATOM 525 HB THR A 36 6.649 -2.731 4.089 1.00 0.00 H ATOM 526 HG1 THR A 36 5.593 -3.700 2.340 1.00 0.00 H ATOM 527 HG21 THR A 36 6.797 -5.666 5.056 1.00 0.00 H ATOM 528 HG22 THR A 36 8.185 -4.701 4.494 1.00 0.00 H ATOM 529 HG23 THR A 36 7.339 -4.243 5.990 1.00 0.00 H ATOM 530 N PRO A 37 4.740 -3.810 7.279 1.00 0.00 N ATOM 531 CA PRO A 37 4.749 -3.142 8.577 1.00 0.00 C ATOM 532 C PRO A 37 6.142 -2.643 8.918 1.00 0.00 C ATOM 533 O PRO A 37 7.155 -3.235 8.549 1.00 0.00 O ATOM 534 CB PRO A 37 4.317 -4.256 9.530 1.00 0.00 C ATOM 535 CG PRO A 37 4.788 -5.536 8.847 1.00 0.00 C ATOM 536 CD PRO A 37 4.555 -5.257 7.366 1.00 0.00 C ATOM 537 HA PRO A 37 4.030 -2.310 8.600 1.00 0.00 H ATOM 538 HB2 PRO A 37 4.738 -4.134 10.544 1.00 0.00 H ATOM 539 HB3 PRO A 37 3.216 -4.265 9.620 1.00 0.00 H ATOM 540 HG2 PRO A 37 5.865 -5.689 9.037 1.00 0.00 H ATOM 541 HG3 PRO A 37 4.247 -6.432 9.201 1.00 0.00 H ATOM 542 HD2 PRO A 37 5.262 -5.802 6.718 1.00 0.00 H ATOM 543 HD3 PRO A 37 3.523 -5.514 7.067 1.00 0.00 H ATOM 544 N LYS A 38 6.195 -1.537 9.638 1.00 0.00 N ATOM 545 CA LYS A 38 7.501 -0.997 10.005 1.00 0.00 C ATOM 546 C LYS A 38 8.090 -1.823 11.138 1.00 0.00 C ATOM 547 O LYS A 38 7.427 -2.593 11.831 1.00 0.00 O ATOM 548 CB LYS A 38 7.384 0.483 10.383 1.00 0.00 C ATOM 549 CG LYS A 38 6.469 0.753 11.581 1.00 0.00 C ATOM 550 CD LYS A 38 6.419 2.256 11.851 1.00 0.00 C ATOM 551 CE LYS A 38 5.448 2.595 12.981 1.00 0.00 C ATOM 552 NZ LYS A 38 5.925 2.043 14.258 1.00 0.00 N ATOM 553 OXT LYS A 38 9.434 -1.603 11.286 1.00 0.00 O ATOM 554 H LYS A 38 5.301 -1.104 9.893 1.00 0.00 H ATOM 555 HA LYS A 38 8.168 -1.083 9.130 1.00 0.00 H ATOM 556 HB2 LYS A 38 8.392 0.884 10.599 1.00 0.00 H ATOM 557 HB3 LYS A 38 7.015 1.052 9.511 1.00 0.00 H ATOM 558 HG2 LYS A 38 5.446 0.384 11.386 1.00 0.00 H ATOM 559 HG3 LYS A 38 6.832 0.219 12.478 1.00 0.00 H ATOM 560 HD2 LYS A 38 7.429 2.631 12.095 1.00 0.00 H ATOM 561 HD3 LYS A 38 6.108 2.782 10.930 1.00 0.00 H ATOM 562 HE2 LYS A 38 5.342 3.691 13.071 1.00 0.00 H ATOM 563 HE3 LYS A 38 4.442 2.197 12.753 1.00 0.00 H ATOM 564 HZ1 LYS A 38 5.287 2.310 15.016 1.00 0.00 H ATOM 565 HZ2 LYS A 38 6.832 2.455 14.502 1.00 0.00 H ATOM 566 HXT LYS A 38 9.806 -2.123 12.002 1.00 0.00 H TER 567 LYS A 38