ATOM 13 N PRO A 2 -7.203 1.033 0.603 1.00 0.00 N ATOM 14 CA PRO A 2 -6.699 1.110 1.987 1.00 0.00 C ATOM 15 C PRO A 2 -6.241 2.530 2.379 1.00 0.00 C ATOM 16 O PRO A 2 -6.447 3.486 1.623 1.00 0.00 O ATOM 17 CB PRO A 2 -5.515 0.133 1.950 1.00 0.00 C ATOM 18 CG PRO A 2 -4.974 0.243 0.567 1.00 0.00 C ATOM 19 CD PRO A 2 -6.159 0.510 -0.326 1.00 0.00 C ATOM 20 HA PRO A 2 -7.436 0.762 2.695 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.774 0.424 2.684 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.856 -0.872 2.138 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.270 1.063 0.520 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.496 -0.676 0.279 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.906 1.246 -1.074 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.487 -0.405 -0.794 1.00 0.00 H ATOM 27 N GLY A 3 -5.626 2.645 3.561 1.00 0.00 N ATOM 28 CA GLY A 3 -5.129 3.924 4.044 1.00 0.00 C ATOM 29 C GLY A 3 -3.874 3.755 4.885 1.00 0.00 C ATOM 30 O GLY A 3 -3.219 2.712 4.818 1.00 0.00 O ATOM 31 H GLY A 3 -5.505 1.843 4.111 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.909 4.556 3.192 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.894 4.394 4.643 1.00 0.00 H ATOM 34 N GLU A 4 -3.543 4.778 5.692 1.00 0.00 N ATOM 35 CA GLU A 4 -2.356 4.748 6.563 1.00 0.00 C ATOM 36 C GLU A 4 -2.521 3.718 7.691 1.00 0.00 C ATOM 37 O GLU A 4 -3.490 3.770 8.454 1.00 0.00 O ATOM 38 CB GLU A 4 -2.098 6.142 7.155 1.00 0.00 C ATOM 39 CG GLU A 4 -0.648 6.394 7.563 1.00 0.00 C ATOM 40 CD GLU A 4 -0.441 7.774 8.159 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.574 7.913 9.393 1.00 0.00 O ATOM 42 OE2 GLU A 4 -0.148 8.714 7.392 1.00 0.00 O ATOM 43 H GLU A 4 -4.107 5.577 5.694 1.00 0.00 H ATOM 44 HA GLU A 4 -1.508 4.462 5.956 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.376 6.886 6.425 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.719 6.266 8.031 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.359 5.657 8.296 1.00 0.00 H ATOM 48 HG3 GLU A 4 -0.019 6.297 6.693 1.00 0.00 H ATOM 49 N GLY A 5 -1.562 2.788 7.771 1.00 0.00 N ATOM 50 CA GLY A 5 -1.595 1.744 8.790 1.00 0.00 C ATOM 51 C GLY A 5 -2.308 0.479 8.331 1.00 0.00 C ATOM 52 O GLY A 5 -2.653 -0.372 9.157 1.00 0.00 O ATOM 53 H GLY A 5 -0.822 2.810 7.128 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.579 1.490 9.057 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.097 2.128 9.665 1.00 0.00 H ATOM 56 N GLU A 6 -2.530 0.360 7.014 1.00 0.00 N ATOM 57 CA GLU A 6 -3.206 -0.803 6.437 1.00 0.00 C ATOM 58 C GLU A 6 -2.384 -1.386 5.279 1.00 0.00 C ATOM 59 O GLU A 6 -1.452 -0.737 4.786 1.00 0.00 O ATOM 60 CB GLU A 6 -4.609 -0.402 5.956 1.00 0.00 C ATOM 61 CG GLU A 6 -5.626 -1.538 5.990 1.00 0.00 C ATOM 62 CD GLU A 6 -6.997 -1.109 5.507 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.258 -1.213 4.291 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.810 -0.666 6.347 1.00 0.00 O ATOM 65 H GLU A 6 -2.226 1.079 6.415 1.00 0.00 H ATOM 66 HA GLU A 6 -3.299 -1.552 7.210 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.977 0.396 6.585 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.539 -0.043 4.940 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.273 -2.338 5.355 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.712 -1.896 7.005 1.00 0.00 H ATOM 71 N GLN A 7 -2.738 -2.612 4.851 1.00 0.00 N ATOM 72 CA GLN A 7 -2.034 -3.284 3.755 1.00 0.00 C ATOM 73 C GLN A 7 -2.546 -2.795 2.393 1.00 0.00 C ATOM 74 O GLN A 7 -3.695 -2.361 2.271 1.00 0.00 O ATOM 75 CB GLN A 7 -2.142 -4.824 3.887 1.00 0.00 C ATOM 76 CG GLN A 7 -3.428 -5.455 3.348 1.00 0.00 C ATOM 77 CD GLN A 7 -4.652 -5.154 4.199 1.00 0.00 C ATOM 78 OE1 GLN A 7 -4.974 -5.895 5.127 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.336 -4.060 3.882 1.00 0.00 N ATOM 80 H GLN A 7 -3.488 -3.069 5.286 1.00 0.00 H ATOM 81 HA GLN A 7 -0.997 -3.011 3.835 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.313 -5.269 3.360 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.059 -5.080 4.935 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.598 -5.081 2.348 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.291 -6.526 3.306 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.020 -3.518 3.130 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.130 -3.842 4.414 1.00 0.00 H ATOM 88 N CYS A 8 -1.678 -2.877 1.382 1.00 0.00 N ATOM 89 CA CYS A 8 -2.008 -2.440 0.025 1.00 0.00 C ATOM 90 C CYS A 8 -1.390 -3.362 -1.019 1.00 0.00 C ATOM 91 O CYS A 8 -0.350 -3.981 -0.774 1.00 0.00 O ATOM 92 CB CYS A 8 -1.523 -1.002 -0.206 1.00 0.00 C ATOM 93 SG CYS A 8 0.160 -0.677 0.415 1.00 0.00 S ATOM 94 H CYS A 8 -0.788 -3.252 1.554 1.00 0.00 H ATOM 95 HA CYS A 8 -3.082 -2.468 -0.080 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.528 -0.793 -1.264 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.194 -0.319 0.293 1.00 0.00 H ATOM 98 N ASP A 9 -2.044 -3.447 -2.176 1.00 0.00 N ATOM 99 CA ASP A 9 -1.572 -4.278 -3.283 1.00 0.00 C ATOM 100 C ASP A 9 -1.087 -3.386 -4.420 1.00 0.00 C ATOM 101 O ASP A 9 -1.706 -2.360 -4.714 1.00 0.00 O ATOM 102 CB ASP A 9 -2.685 -5.209 -3.798 1.00 0.00 C ATOM 103 CG ASP A 9 -3.331 -6.081 -2.723 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.356 -5.674 -1.539 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.823 -7.172 -3.074 1.00 0.00 O ATOM 106 H ASP A 9 -2.871 -2.933 -2.291 1.00 0.00 H ATOM 107 HA ASP A 9 -0.744 -4.873 -2.925 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.455 -4.613 -4.254 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.262 -5.865 -4.546 1.00 0.00 H ATOM 110 N VAL A 10 0.019 -3.779 -5.050 1.00 0.00 N ATOM 111 CA VAL A 10 0.595 -3.009 -6.161 1.00 0.00 C ATOM 112 C VAL A 10 0.115 -3.538 -7.529 1.00 0.00 C ATOM 113 O VAL A 10 0.799 -3.370 -8.547 1.00 0.00 O ATOM 114 CB VAL A 10 2.158 -2.985 -6.108 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.641 -2.073 -4.988 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.757 -4.386 -5.941 1.00 0.00 C ATOM 117 H VAL A 10 0.461 -4.606 -4.765 1.00 0.00 H ATOM 118 HA VAL A 10 0.246 -1.989 -6.054 1.00 0.00 H ATOM 119 HB VAL A 10 2.517 -2.577 -7.042 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.268 -2.436 -4.042 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.276 -1.070 -5.159 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.720 -2.064 -4.971 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.398 -4.824 -5.022 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.835 -4.315 -5.911 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.462 -5.006 -6.773 1.00 0.00 H ATOM 126 N GLU A 11 -1.076 -4.156 -7.543 1.00 0.00 N ATOM 127 CA GLU A 11 -1.637 -4.720 -8.773 1.00 0.00 C ATOM 128 C GLU A 11 -3.030 -4.163 -9.084 1.00 0.00 C ATOM 129 O GLU A 11 -3.267 -3.683 -10.196 1.00 0.00 O ATOM 130 CB GLU A 11 -1.692 -6.252 -8.685 1.00 0.00 C ATOM 131 CG GLU A 11 -0.327 -6.918 -8.597 1.00 0.00 C ATOM 132 CD GLU A 11 -0.403 -8.428 -8.717 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.543 -9.099 -7.672 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.324 -8.938 -9.853 1.00 0.00 O ATOM 135 H GLU A 11 -1.580 -4.237 -6.709 1.00 0.00 H ATOM 136 HA GLU A 11 -0.976 -4.448 -9.582 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.260 -6.530 -7.808 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.198 -6.633 -9.563 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.295 -6.538 -9.393 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.118 -6.669 -7.645 1.00 0.00 H ATOM 141 N PHE A 12 -3.949 -4.228 -8.103 1.00 0.00 N ATOM 142 CA PHE A 12 -5.327 -3.751 -8.299 1.00 0.00 C ATOM 143 C PHE A 12 -5.869 -2.976 -7.085 1.00 0.00 C ATOM 144 O PHE A 12 -6.929 -2.349 -7.181 1.00 0.00 O ATOM 145 CB PHE A 12 -6.249 -4.945 -8.608 1.00 0.00 C ATOM 146 CG PHE A 12 -7.499 -4.581 -9.365 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.503 -4.558 -10.751 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.666 -4.264 -8.689 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.651 -4.226 -11.448 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.816 -3.932 -9.379 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.807 -3.912 -10.761 1.00 0.00 C ATOM 152 H PHE A 12 -3.694 -4.602 -7.233 1.00 0.00 H ATOM 153 HA PHE A 12 -5.324 -3.090 -9.152 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.703 -5.664 -9.200 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.546 -5.407 -7.678 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.601 -4.803 -11.289 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.672 -4.280 -7.609 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.642 -4.210 -12.527 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.718 -3.686 -8.841 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.704 -3.652 -11.304 1.00 0.00 H ATOM 161 N ASN A 13 -5.146 -3.011 -5.956 1.00 0.00 N ATOM 162 CA ASN A 13 -5.588 -2.320 -4.741 1.00 0.00 C ATOM 163 C ASN A 13 -4.456 -1.441 -4.153 1.00 0.00 C ATOM 164 O ASN A 13 -3.974 -1.703 -3.043 1.00 0.00 O ATOM 165 CB ASN A 13 -6.100 -3.348 -3.712 1.00 0.00 C ATOM 166 CG ASN A 13 -7.014 -2.744 -2.667 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.206 -2.549 -2.904 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.460 -2.458 -1.501 1.00 0.00 N ATOM 169 H ASN A 13 -4.298 -3.495 -5.948 1.00 0.00 H ATOM 170 HA ASN A 13 -6.408 -1.673 -5.019 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.648 -4.117 -4.224 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.256 -3.791 -3.207 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.506 -2.647 -1.381 1.00 0.00 H ATOM 174 HD22 ASN A 13 -7.028 -2.079 -0.806 1.00 0.00 H ATOM 175 N PRO A 14 -4.008 -0.372 -4.889 1.00 0.00 N ATOM 176 CA PRO A 14 -2.943 0.545 -4.414 1.00 0.00 C ATOM 177 C PRO A 14 -3.405 1.408 -3.228 1.00 0.00 C ATOM 178 O PRO A 14 -4.551 1.295 -2.788 1.00 0.00 O ATOM 179 CB PRO A 14 -2.646 1.430 -5.641 1.00 0.00 C ATOM 180 CG PRO A 14 -3.298 0.757 -6.800 1.00 0.00 C ATOM 181 CD PRO A 14 -4.474 0.016 -6.238 1.00 0.00 C ATOM 182 HA PRO A 14 -2.053 0.000 -4.133 1.00 0.00 H ATOM 183 HB2 PRO A 14 -3.063 2.418 -5.486 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.581 1.497 -5.802 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.624 1.497 -7.519 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.612 0.062 -7.258 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.336 0.658 -6.177 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.692 -0.856 -6.834 1.00 0.00 H ATOM 189 N CYS A 15 -2.505 2.272 -2.722 1.00 0.00 N ATOM 190 CA CYS A 15 -2.819 3.151 -1.585 1.00 0.00 C ATOM 191 C CYS A 15 -3.623 4.375 -2.035 1.00 0.00 C ATOM 192 O CYS A 15 -3.172 5.139 -2.895 1.00 0.00 O ATOM 193 CB CYS A 15 -1.526 3.614 -0.890 1.00 0.00 C ATOM 194 SG CYS A 15 -1.745 4.064 0.866 1.00 0.00 S ATOM 195 H CYS A 15 -1.611 2.312 -3.123 1.00 0.00 H ATOM 196 HA CYS A 15 -3.414 2.589 -0.885 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.786 2.826 -0.939 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.145 4.488 -1.403 1.00 0.00 H ATOM 199 N CYS A 16 -4.825 4.548 -1.448 1.00 0.00 N ATOM 200 CA CYS A 16 -5.699 5.692 -1.774 1.00 0.00 C ATOM 201 C CYS A 16 -5.014 7.039 -1.444 1.00 0.00 C ATOM 202 O CYS A 16 -4.926 7.898 -2.326 1.00 0.00 O ATOM 203 CB CYS A 16 -7.046 5.592 -1.047 1.00 0.00 C ATOM 204 SG CYS A 16 -8.482 5.580 -2.169 1.00 0.00 S ATOM 205 H CYS A 16 -5.135 3.880 -0.794 1.00 0.00 H ATOM 206 HA CYS A 16 -5.879 5.661 -2.838 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.067 4.685 -0.458 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.152 6.441 -0.388 1.00 0.00 H ATOM 209 N PRO A 17 -4.516 7.261 -0.177 1.00 0.00 N ATOM 210 CA PRO A 17 -3.816 8.514 0.185 1.00 0.00 C ATOM 211 C PRO A 17 -2.424 8.603 -0.479 1.00 0.00 C ATOM 212 O PRO A 17 -1.972 7.607 -1.051 1.00 0.00 O ATOM 213 CB PRO A 17 -3.683 8.415 1.713 1.00 0.00 C ATOM 214 CG PRO A 17 -3.698 6.958 2.012 1.00 0.00 C ATOM 215 CD PRO A 17 -4.612 6.344 0.996 1.00 0.00 C ATOM 216 HA PRO A 17 -4.399 9.386 -0.080 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.753 8.866 2.030 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.519 8.900 2.190 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.700 6.555 1.909 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.079 6.784 3.006 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.273 5.350 0.736 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.624 6.309 1.372 1.00 0.00 H ATOM 223 N PRO A 18 -1.725 9.782 -0.439 1.00 0.00 N ATOM 224 CA PRO A 18 -0.379 9.916 -1.040 1.00 0.00 C ATOM 225 C PRO A 18 0.712 9.150 -0.252 1.00 0.00 C ATOM 226 O PRO A 18 1.705 9.733 0.200 1.00 0.00 O ATOM 227 CB PRO A 18 -0.132 11.436 -1.016 1.00 0.00 C ATOM 228 CG PRO A 18 -0.985 11.960 0.089 1.00 0.00 C ATOM 229 CD PRO A 18 -2.197 11.071 0.138 1.00 0.00 C ATOM 230 HA PRO A 18 -0.376 9.570 -2.064 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.915 11.634 -0.825 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.430 11.874 -1.955 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.441 11.912 1.024 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.280 12.977 -0.123 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.525 10.941 1.158 1.00 0.00 H ATOM 236 HD3 PRO A 18 -2.993 11.490 -0.462 1.00 0.00 H ATOM 237 N LEU A 19 0.509 7.832 -0.109 1.00 0.00 N ATOM 238 CA LEU A 19 1.446 6.972 0.611 1.00 0.00 C ATOM 239 C LEU A 19 2.035 5.900 -0.310 1.00 0.00 C ATOM 240 O LEU A 19 1.552 5.688 -1.427 1.00 0.00 O ATOM 241 CB LEU A 19 0.760 6.315 1.827 1.00 0.00 C ATOM 242 CG LEU A 19 0.358 7.256 2.979 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.498 6.511 3.991 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.583 7.843 3.678 1.00 0.00 C ATOM 245 H LEU A 19 -0.294 7.429 -0.505 1.00 0.00 H ATOM 246 HA LEU A 19 2.253 7.597 0.964 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.131 5.816 1.478 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.431 5.568 2.225 1.00 0.00 H ATOM 249 HG LEU A 19 -0.228 8.073 2.582 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.883 7.208 4.719 1.00 0.00 H ATOM 251 HD12 LEU A 19 0.105 5.766 4.490 1.00 0.00 H ATOM 252 HD13 LEU A 19 -1.318 6.025 3.488 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.278 8.324 4.597 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.055 8.570 3.034 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.284 7.053 3.902 1.00 0.00 H ATOM 256 N THR A 20 3.081 5.234 0.185 1.00 0.00 N ATOM 257 CA THR A 20 3.783 4.188 -0.553 1.00 0.00 C ATOM 258 C THR A 20 3.460 2.803 0.019 1.00 0.00 C ATOM 259 O THR A 20 3.174 2.665 1.208 1.00 0.00 O ATOM 260 CB THR A 20 5.317 4.455 -0.497 1.00 0.00 C ATOM 261 OG1 THR A 20 5.598 5.749 -1.040 1.00 0.00 O ATOM 262 CG2 THR A 20 6.136 3.408 -1.251 1.00 0.00 C ATOM 263 H THR A 20 3.391 5.456 1.087 1.00 0.00 H ATOM 264 HA THR A 20 3.460 4.227 -1.584 1.00 0.00 H ATOM 265 HB THR A 20 5.621 4.444 0.541 1.00 0.00 H ATOM 266 HG1 THR A 20 5.086 5.878 -1.843 1.00 0.00 H ATOM 267 HG21 THR A 20 6.020 2.449 -0.766 1.00 0.00 H ATOM 268 HG22 THR A 20 7.177 3.693 -1.239 1.00 0.00 H ATOM 269 HG23 THR A 20 5.789 3.343 -2.271 1.00 0.00 H ATOM 270 N CYS A 21 3.509 1.788 -0.853 1.00 0.00 N ATOM 271 CA CYS A 21 3.249 0.406 -0.458 1.00 0.00 C ATOM 272 C CYS A 21 4.571 -0.324 -0.202 1.00 0.00 C ATOM 273 O CYS A 21 5.313 -0.641 -1.141 1.00 0.00 O ATOM 274 CB CYS A 21 2.435 -0.309 -1.542 1.00 0.00 C ATOM 275 SG CYS A 21 1.365 -1.637 -0.907 1.00 0.00 S ATOM 276 H CYS A 21 3.723 1.980 -1.790 1.00 0.00 H ATOM 277 HA CYS A 21 2.678 0.425 0.458 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.804 0.409 -2.042 1.00 0.00 H ATOM 279 HB3 CYS A 21 3.112 -0.748 -2.260 1.00 0.00 H ATOM 280 N ILE A 22 4.863 -0.567 1.080 1.00 0.00 N ATOM 281 CA ILE A 22 6.101 -1.241 1.486 1.00 0.00 C ATOM 282 C ILE A 22 5.786 -2.471 2.363 1.00 0.00 C ATOM 283 O ILE A 22 5.046 -2.341 3.342 1.00 0.00 O ATOM 284 CB ILE A 22 7.063 -0.284 2.260 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.107 1.115 1.599 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.476 -0.883 2.327 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.554 2.244 2.519 1.00 0.00 C ATOM 288 H ILE A 22 4.230 -0.287 1.772 1.00 0.00 H ATOM 289 HA ILE A 22 6.603 -1.573 0.587 1.00 0.00 H ATOM 290 HB ILE A 22 6.689 -0.188 3.268 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.790 1.086 0.764 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.119 1.357 1.237 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.854 -1.027 1.327 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.439 -1.832 2.840 1.00 0.00 H ATOM 295 HG23 ILE A 22 9.127 -0.209 2.865 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.592 1.889 3.538 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.857 3.068 2.449 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.536 2.582 2.222 1.00 0.00 H ATOM 299 N PRO A 23 6.345 -3.685 2.035 1.00 0.00 N ATOM 300 CA PRO A 23 7.246 -3.916 0.874 1.00 0.00 C ATOM 301 C PRO A 23 6.552 -3.759 -0.493 1.00 0.00 C ATOM 302 O PRO A 23 7.080 -3.079 -1.379 1.00 0.00 O ATOM 303 CB PRO A 23 7.727 -5.363 1.075 1.00 0.00 C ATOM 304 CG PRO A 23 6.689 -6.007 1.929 1.00 0.00 C ATOM 305 CD PRO A 23 6.170 -4.924 2.830 1.00 0.00 C ATOM 306 HA PRO A 23 8.098 -3.251 0.910 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.804 -5.861 0.115 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.680 -5.372 1.579 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.894 -6.398 1.307 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.131 -6.797 2.517 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.130 -5.092 3.063 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.754 -4.880 3.739 1.00 0.00 H ATOM 313 N GLY A 24 5.372 -4.388 -0.652 1.00 0.00 N ATOM 314 CA GLY A 24 4.628 -4.302 -1.907 1.00 0.00 C ATOM 315 C GLY A 24 5.135 -5.273 -2.963 1.00 0.00 C ATOM 316 O GLY A 24 5.184 -4.934 -4.149 1.00 0.00 O ATOM 317 H GLY A 24 5.009 -4.923 0.087 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.589 -4.516 -1.710 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.710 -3.297 -2.293 1.00 0.00 H ATOM 320 N ASP A 25 5.514 -6.482 -2.523 1.00 0.00 N ATOM 321 CA ASP A 25 6.032 -7.518 -3.420 1.00 0.00 C ATOM 322 C ASP A 25 5.540 -8.920 -2.992 1.00 0.00 C ATOM 323 O ASP A 25 6.274 -9.652 -2.315 1.00 0.00 O ATOM 324 CB ASP A 25 7.572 -7.480 -3.462 1.00 0.00 C ATOM 325 CG ASP A 25 8.107 -6.253 -4.177 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.327 -5.223 -3.507 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.306 -6.325 -5.409 1.00 0.00 O ATOM 328 H ASP A 25 5.434 -6.680 -1.566 1.00 0.00 H ATOM 329 HA ASP A 25 5.658 -7.308 -4.410 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.951 -7.476 -2.450 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.934 -8.360 -3.973 1.00 0.00 H ATOM 332 N PRO A 26 4.278 -9.321 -3.351 1.00 0.00 N ATOM 333 CA PRO A 26 3.323 -8.501 -4.129 1.00 0.00 C ATOM 334 C PRO A 26 2.516 -7.517 -3.265 1.00 0.00 C ATOM 335 O PRO A 26 2.118 -6.449 -3.741 1.00 0.00 O ATOM 336 CB PRO A 26 2.400 -9.555 -4.748 1.00 0.00 C ATOM 337 CG PRO A 26 2.413 -10.720 -3.808 1.00 0.00 C ATOM 338 CD PRO A 26 3.706 -10.652 -3.025 1.00 0.00 C ATOM 339 HA PRO A 26 3.818 -7.957 -4.917 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.400 -9.149 -4.848 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.777 -9.853 -5.713 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.565 -10.654 -3.138 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.371 -11.641 -4.368 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.507 -10.731 -1.967 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.375 -11.441 -3.339 1.00 0.00 H ATOM 346 N TYR A 27 2.289 -7.893 -1.999 1.00 0.00 N ATOM 347 CA TYR A 27 1.518 -7.071 -1.057 1.00 0.00 C ATOM 348 C TYR A 27 2.438 -6.198 -0.198 1.00 0.00 C ATOM 349 O TYR A 27 3.640 -6.464 -0.089 1.00 0.00 O ATOM 350 CB TYR A 27 0.651 -7.966 -0.153 1.00 0.00 C ATOM 351 CG TYR A 27 -0.223 -8.959 -0.902 1.00 0.00 C ATOM 352 CD1 TYR A 27 -1.398 -8.557 -1.527 1.00 0.00 C ATOM 353 CD2 TYR A 27 0.135 -10.300 -0.982 1.00 0.00 C ATOM 354 CE1 TYR A 27 -2.189 -9.462 -2.208 1.00 0.00 C ATOM 355 CE2 TYR A 27 -0.651 -11.210 -1.661 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.811 -10.787 -2.273 1.00 0.00 C ATOM 357 OH TYR A 27 -2.597 -11.690 -2.953 1.00 0.00 O ATOM 358 H TYR A 27 2.650 -8.750 -1.691 1.00 0.00 H ATOM 359 HA TYR A 27 0.871 -6.428 -1.634 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.295 -8.529 0.505 1.00 0.00 H ATOM 361 HB3 TYR A 27 0.002 -7.338 0.442 1.00 0.00 H ATOM 362 HD1 TYR A 27 -1.691 -7.518 -1.476 1.00 0.00 H ATOM 363 HD2 TYR A 27 1.045 -10.629 -0.501 1.00 0.00 H ATOM 364 HE1 TYR A 27 -3.097 -9.128 -2.690 1.00 0.00 H ATOM 365 HE2 TYR A 27 -0.355 -12.247 -1.712 1.00 0.00 H ATOM 366 HH TYR A 27 -2.864 -11.313 -3.794 1.00 0.00 H ATOM 367 N GLY A 28 1.859 -5.151 0.408 1.00 0.00 N ATOM 368 CA GLY A 28 2.634 -4.253 1.253 1.00 0.00 C ATOM 369 C GLY A 28 1.782 -3.471 2.224 1.00 0.00 C ATOM 370 O GLY A 28 0.641 -3.843 2.503 1.00 0.00 O ATOM 371 H GLY A 28 0.895 -4.996 0.285 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.345 -4.835 1.811 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.172 -3.554 0.631 1.00 0.00 H ATOM 374 N ILE A 29 2.361 -2.388 2.745 1.00 0.00 N ATOM 375 CA ILE A 29 1.683 -1.515 3.703 1.00 0.00 C ATOM 376 C ILE A 29 1.804 -0.058 3.248 1.00 0.00 C ATOM 377 O ILE A 29 2.736 0.300 2.525 1.00 0.00 O ATOM 378 CB ILE A 29 2.258 -1.658 5.152 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.682 -3.118 5.498 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.261 -1.125 6.186 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.562 -4.160 5.522 1.00 0.00 C ATOM 382 H ILE A 29 3.277 -2.168 2.475 1.00 0.00 H ATOM 383 HA ILE A 29 0.642 -1.785 3.720 1.00 0.00 H ATOM 384 HB ILE A 29 3.135 -1.027 5.208 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.405 -3.449 4.770 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.148 -3.119 6.474 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.070 -0.081 5.995 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.671 -1.243 7.177 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.338 -1.680 6.108 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.094 -4.208 4.549 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.826 -3.881 6.262 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.973 -5.128 5.771 1.00 0.00 H ATOM 393 N CYS A 30 0.853 0.778 3.686 1.00 0.00 N ATOM 394 CA CYS A 30 0.843 2.198 3.329 1.00 0.00 C ATOM 395 C CYS A 30 1.758 3.015 4.256 1.00 0.00 C ATOM 396 O CYS A 30 1.350 3.457 5.338 1.00 0.00 O ATOM 397 CB CYS A 30 -0.593 2.732 3.346 1.00 0.00 C ATOM 398 SG CYS A 30 -1.559 2.302 1.860 1.00 0.00 S ATOM 399 H CYS A 30 0.138 0.427 4.262 1.00 0.00 H ATOM 400 HA CYS A 30 1.227 2.277 2.322 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.109 2.321 4.201 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.572 3.806 3.430 1.00 0.00 H ATOM 403 N TYR A 31 3.008 3.181 3.812 1.00 0.00 N ATOM 404 CA TYR A 31 4.024 3.932 4.552 1.00 0.00 C ATOM 405 C TYR A 31 4.611 5.052 3.693 1.00 0.00 C ATOM 406 O TYR A 31 4.416 5.074 2.477 1.00 0.00 O ATOM 407 CB TYR A 31 5.155 2.995 4.997 1.00 0.00 C ATOM 408 CG TYR A 31 4.806 2.050 6.133 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.373 2.525 7.371 1.00 0.00 C ATOM 410 CD2 TYR A 31 4.931 0.677 5.968 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.077 1.656 8.404 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.635 -0.196 6.998 1.00 0.00 C ATOM 413 CZ TYR A 31 4.210 0.298 8.212 1.00 0.00 C ATOM 414 OH TYR A 31 3.914 -0.571 9.238 1.00 0.00 O ATOM 415 H TYR A 31 3.260 2.778 2.956 1.00 0.00 H ATOM 416 HA TYR A 31 3.557 4.363 5.425 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.449 2.389 4.155 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.000 3.591 5.308 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.266 3.590 7.517 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.266 0.293 5.013 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.743 2.044 9.355 1.00 0.00 H ATOM 422 HE2 TYR A 31 4.740 -1.261 6.848 1.00 0.00 H ATOM 423 HH TYR A 31 4.605 -1.235 9.304 1.00 0.00 H ATOM 424 N ILE A 32 5.341 5.970 4.336 1.00 0.00 N ATOM 425 CA ILE A 32 5.973 7.089 3.639 1.00 0.00 C ATOM 426 C ILE A 32 7.466 6.795 3.391 1.00 0.00 C ATOM 427 O ILE A 32 8.184 6.381 4.307 1.00 0.00 O ATOM 428 CB ILE A 32 5.769 8.439 4.416 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.234 9.644 3.579 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.461 8.441 5.783 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.157 10.223 2.684 1.00 0.00 C ATOM 432 H ILE A 32 5.460 5.886 5.305 1.00 0.00 H ATOM 433 HA ILE A 32 5.485 7.182 2.678 1.00 0.00 H ATOM 434 HB ILE A 32 4.709 8.545 4.597 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.568 10.427 4.244 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.058 9.336 2.952 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.289 9.387 6.273 1.00 0.00 H ATOM 438 HG22 ILE A 32 7.522 8.291 5.649 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.059 7.643 6.391 1.00 0.00 H ATOM 440 HD11 ILE A 32 5.559 11.060 2.132 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.326 10.556 3.288 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.818 9.466 1.993 1.00 0.00 H ATOM 443 N ILE A 33 7.907 7.014 2.147 1.00 0.00 N ATOM 444 CA ILE A 33 9.304 6.783 1.760 1.00 0.00 C ATOM 445 C ILE A 33 10.125 8.072 1.834 1.00 0.00 C ATOM 446 O ILE A 33 11.181 8.061 2.501 1.00 0.00 O ATOM 447 CB ILE A 33 9.444 6.146 0.342 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.523 6.807 -0.704 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.170 4.651 0.410 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.195 7.905 -1.500 1.00 0.00 C ATOM 451 OXT ILE A 33 9.698 9.083 1.238 1.00 0.00 O ATOM 452 H ILE A 33 7.275 7.338 1.473 1.00 0.00 H ATOM 453 HA ILE A 33 9.715 6.083 2.473 1.00 0.00 H ATOM 454 HB ILE A 33 10.471 6.272 0.028 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.184 6.056 -1.401 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.667 7.235 -0.203 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.321 4.213 -0.564 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.151 4.487 0.726 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.846 4.193 1.118 1.00 0.00 H ATOM 460 HD11 ILE A 33 10.041 7.499 -2.032 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.529 8.683 -0.829 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.489 8.319 -2.207 1.00 0.00 H