ATOM 1 C MET A 1 9.220 7.943 0.792 1.00 0.00 A ATOM 2 CA MET A 1 9.808 7.890 2.188 1.00 0.00 A ATOM 3 CB MET A 1 9.818 9.280 2.831 1.00 0.00 A ATOM 4 CE MET A 1 10.896 11.647 4.867 1.00 0.00 A ATOM 5 CG MET A 1 9.806 9.148 4.355 1.00 0.00 A ATOM 6 HT1 MET A 1 11.824 7.887 1.615 1.00 0.00 A ATOM 7 HA MET A 1 9.180 7.232 2.785 1.00 0.00 A ATOM 8 HB2 MET A 1 10.697 9.838 2.503 1.00 0.00 A ATOM 9 HB1 MET A 1 8.927 9.827 2.520 1.00 0.00 A ATOM 10 HE1 MET A 1 10.881 12.579 5.430 1.00 0.00 A ATOM 11 HE2 MET A 1 11.784 11.081 5.149 1.00 0.00 A ATOM 12 HE3 MET A 1 10.939 11.883 3.806 1.00 0.00 A ATOM 13 HG2 MET A 1 9.048 8.414 4.633 1.00 0.00 A ATOM 14 HG1 MET A 1 10.778 8.789 4.697 1.00 0.00 A ATOM 15 N MET A 1 11.159 7.323 2.105 1.00 0.00 A ATOM 16 O MET A 1 9.634 8.769 -0.026 1.00 0.00 A ATOM 17 SD MET A 1 9.401 10.681 5.221 1.00 0.00 A ATOM 18 C LEU A 2 6.112 6.933 -0.500 1.00 0.00 A ATOM 19 CA LEU A 2 7.609 6.932 -0.787 1.00 0.00 A ATOM 20 CB LEU A 2 8.053 5.651 -1.534 1.00 0.00 A ATOM 21 CD1 LEU A 2 7.455 6.496 -3.882 1.00 0.00 A ATOM 22 CD2 LEU A 2 9.825 6.659 -3.057 1.00 0.00 A ATOM 23 CG LEU A 2 8.523 5.852 -2.989 1.00 0.00 A ATOM 24 HN LEU A 2 7.970 6.380 1.212 1.00 0.00 A ATOM 25 HA LEU A 2 7.836 7.806 -1.394 1.00 0.00 A ATOM 26 HB2 LEU A 2 8.866 5.170 -0.988 1.00 0.00 A ATOM 27 HB1 LEU A 2 7.228 4.936 -1.541 1.00 0.00 A ATOM 28 HD11 LEU A 2 6.524 5.932 -3.818 1.00 0.00 A ATOM 29 HD12 LEU A 2 7.791 6.478 -4.918 1.00 0.00 A ATOM 30 HD13 LEU A 2 7.277 7.535 -3.604 1.00 0.00 A ATOM 31 HD21 LEU A 2 9.674 7.683 -2.716 1.00 0.00 A ATOM 32 HD22 LEU A 2 10.191 6.682 -4.085 1.00 0.00 A ATOM 33 HD23 LEU A 2 10.583 6.183 -2.433 1.00 0.00 A ATOM 34 HG LEU A 2 8.729 4.861 -3.397 1.00 0.00 A ATOM 35 N LEU A 2 8.294 7.034 0.499 1.00 0.00 A ATOM 36 O LEU A 2 5.709 6.739 0.649 1.00 0.00 A ATOM 37 C LYS A 3 3.218 6.316 -2.467 1.00 0.00 A ATOM 38 CA LYS A 3 3.833 7.151 -1.347 1.00 0.00 A ATOM 39 CB LYS A 3 3.319 8.592 -1.178 1.00 0.00 A ATOM 40 CD LYS A 3 2.909 10.898 -2.175 1.00 0.00 A ATOM 41 CE LYS A 3 3.941 11.827 -1.519 1.00 0.00 A ATOM 42 CG LYS A 3 3.431 9.474 -2.425 1.00 0.00 A ATOM 43 HN LYS A 3 5.626 7.301 -2.458 1.00 0.00 A ATOM 44 HA LYS A 3 3.602 6.631 -0.416 1.00 0.00 A ATOM 45 HB2 LYS A 3 2.277 8.552 -0.871 1.00 0.00 A ATOM 46 HB1 LYS A 3 3.874 9.060 -0.365 1.00 0.00 A ATOM 47 HD2 LYS A 3 2.591 11.332 -3.123 1.00 0.00 A ATOM 48 HD1 LYS A 3 2.031 10.845 -1.531 1.00 0.00 A ATOM 49 HE2 LYS A 3 3.402 12.644 -1.033 1.00 0.00 A ATOM 50 HE1 LYS A 3 4.499 11.282 -0.756 1.00 0.00 A ATOM 51 HG2 LYS A 3 4.467 9.520 -2.759 1.00 0.00 A ATOM 52 HG1 LYS A 3 2.820 9.018 -3.199 1.00 0.00 A ATOM 53 HZ1 LYS A 3 5.471 11.726 -2.947 1.00 0.00 A ATOM 54 HZ2 LYS A 3 5.483 13.103 -2.074 1.00 0.00 A ATOM 55 HZ3 LYS A 3 4.351 12.921 -3.222 1.00 0.00 A ATOM 56 N LYS A 3 5.279 7.147 -1.518 1.00 0.00 A ATOM 57 NZ LYS A 3 4.871 12.418 -2.507 1.00 0.00 A ATOM 58 O LYS A 3 3.697 6.317 -3.604 1.00 0.00 A ATOM 59 C LEU A 4 -0.017 5.079 -3.043 1.00 0.00 A ATOM 60 CA LEU A 4 1.449 4.675 -3.024 1.00 0.00 A ATOM 61 CB LEU A 4 1.606 3.232 -2.502 1.00 0.00 A ATOM 62 CD1 LEU A 4 1.712 1.915 -4.668 1.00 0.00 A ATOM 63 CD2 LEU A 4 0.854 0.825 -2.594 1.00 0.00 A ATOM 64 CG LEU A 4 0.938 2.145 -3.367 1.00 0.00 A ATOM 65 HN LEU A 4 1.836 5.625 -1.175 1.00 0.00 A ATOM 66 HA LEU A 4 1.867 4.740 -4.030 1.00 0.00 A ATOM 67 HB2 LEU A 4 2.666 2.999 -2.396 1.00 0.00 A ATOM 68 HB1 LEU A 4 1.171 3.192 -1.505 1.00 0.00 A ATOM 69 HD11 LEU A 4 1.242 1.112 -5.236 1.00 0.00 A ATOM 70 HD12 LEU A 4 2.744 1.638 -4.453 1.00 0.00 A ATOM 71 HD13 LEU A 4 1.697 2.815 -5.276 1.00 0.00 A ATOM 72 HD21 LEU A 4 0.214 0.957 -1.721 1.00 0.00 A ATOM 73 HD22 LEU A 4 1.847 0.520 -2.260 1.00 0.00 A ATOM 74 HD23 LEU A 4 0.426 0.045 -3.227 1.00 0.00 A ATOM 75 HG LEU A 4 -0.077 2.448 -3.610 1.00 0.00 A ATOM 76 N LEU A 4 2.174 5.566 -2.130 1.00 0.00 A ATOM 77 O LEU A 4 -0.611 5.360 -1.998 1.00 0.00 A ATOM 78 C LYS A 5 -2.686 4.206 -4.416 1.00 0.00 A ATOM 79 CA LYS A 5 -1.985 5.553 -4.436 1.00 0.00 A ATOM 80 CB LYS A 5 -2.198 6.234 -5.790 1.00 0.00 A ATOM 81 CD LYS A 5 -1.474 8.115 -7.333 1.00 0.00 A ATOM 82 CE LYS A 5 -2.904 8.416 -7.796 1.00 0.00 A ATOM 83 CG LYS A 5 -1.423 7.556 -5.909 1.00 0.00 A ATOM 84 HN LYS A 5 -0.060 4.972 -5.068 1.00 0.00 A ATOM 85 HA LYS A 5 -2.352 6.188 -3.631 1.00 0.00 A ATOM 86 HB2 LYS A 5 -1.884 5.553 -6.580 1.00 0.00 A ATOM 87 HB1 LYS A 5 -3.265 6.423 -5.913 1.00 0.00 A ATOM 88 HD2 LYS A 5 -0.899 9.039 -7.351 1.00 0.00 A ATOM 89 HD1 LYS A 5 -0.983 7.430 -8.018 1.00 0.00 A ATOM 90 HE2 LYS A 5 -3.558 8.481 -6.924 1.00 0.00 A ATOM 91 HE1 LYS A 5 -2.914 9.394 -8.281 1.00 0.00 A ATOM 92 HG2 LYS A 5 -1.850 8.287 -5.220 1.00 0.00 A ATOM 93 HG1 LYS A 5 -0.372 7.403 -5.653 1.00 0.00 A ATOM 94 HZ1 LYS A 5 -4.391 7.650 -8.970 1.00 0.00 A ATOM 95 HZ2 LYS A 5 -3.391 6.476 -8.397 1.00 0.00 A ATOM 96 HZ3 LYS A 5 -2.912 7.479 -9.629 1.00 0.00 A ATOM 97 N LYS A 5 -0.585 5.217 -4.233 1.00 0.00 A ATOM 98 NZ LYS A 5 -3.423 7.418 -8.755 1.00 0.00 A ATOM 99 O LYS A 5 -2.188 3.266 -5.043 1.00 0.00 A ATOM 100 C VAL A 6 -6.030 3.241 -4.072 1.00 0.00 A ATOM 101 CA VAL A 6 -4.619 2.915 -3.581 1.00 0.00 A ATOM 102 CB VAL A 6 -4.585 2.498 -2.092 1.00 0.00 A ATOM 103 CG1 VAL A 6 -5.132 1.083 -1.922 1.00 0.00 A ATOM 104 CG2 VAL A 6 -3.175 2.526 -1.464 1.00 0.00 A ATOM 105 HN VAL A 6 -4.199 4.914 -3.239 1.00 0.00 A ATOM 106 HA VAL A 6 -4.199 2.113 -4.188 1.00 0.00 A ATOM 107 HB VAL A 6 -5.210 3.180 -1.519 1.00 0.00 A ATOM 108 HG11 VAL A 6 -5.183 0.830 -0.860 1.00 0.00 A ATOM 109 HG12 VAL A 6 -6.138 1.023 -2.345 1.00 0.00 A ATOM 110 HG13 VAL A 6 -4.465 0.394 -2.441 1.00 0.00 A ATOM 111 HG21 VAL A 6 -2.492 1.919 -2.057 1.00 0.00 A ATOM 112 HG22 VAL A 6 -2.798 3.548 -1.411 1.00 0.00 A ATOM 113 HG23 VAL A 6 -3.220 2.138 -0.447 1.00 0.00 A ATOM 114 N VAL A 6 -3.821 4.117 -3.737 1.00 0.00 A ATOM 115 O VAL A 6 -6.574 4.292 -3.726 1.00 0.00 A ATOM 116 C GLU A 7 -8.643 1.177 -5.569 1.00 0.00 A ATOM 117 CA GLU A 7 -7.958 2.548 -5.444 1.00 0.00 A ATOM 118 CB GLU A 7 -7.841 3.221 -6.831 1.00 0.00 A ATOM 119 CD GLU A 7 -9.238 5.335 -6.482 1.00 0.00 A ATOM 120 CG GLU A 7 -7.858 4.760 -6.812 1.00 0.00 A ATOM 121 HN GLU A 7 -6.152 1.513 -5.171 1.00 0.00 A ATOM 122 HA GLU A 7 -8.552 3.174 -4.774 1.00 0.00 A ATOM 123 HB2 GLU A 7 -6.925 2.885 -7.321 1.00 0.00 A ATOM 124 HB1 GLU A 7 -8.654 2.888 -7.470 1.00 0.00 A ATOM 125 HG2 GLU A 7 -7.112 5.133 -6.111 1.00 0.00 A ATOM 126 HG1 GLU A 7 -7.580 5.117 -7.803 1.00 0.00 A ATOM 127 N GLU A 7 -6.620 2.374 -4.895 1.00 0.00 A ATOM 128 O GLU A 7 -7.988 0.127 -5.529 1.00 0.00 A ATOM 129 OE1 GLU A 7 -10.184 5.138 -7.282 1.00 0.00 A ATOM 130 OE2 GLU A 7 -9.410 5.998 -5.431 1.00 0.00 A ATOM 131 C GLY A 8 -11.891 -0.128 -4.824 1.00 0.00 A ATOM 132 CA GLY A 8 -10.809 0.019 -5.899 1.00 0.00 A ATOM 133 HN GLY A 8 -10.444 2.085 -5.756 1.00 0.00 A ATOM 134 HA2 GLY A 8 -11.310 0.110 -6.863 1.00 0.00 A ATOM 135 HA1 GLY A 8 -10.193 -0.881 -5.943 1.00 0.00 A ATOM 136 N GLY A 8 -9.969 1.194 -5.734 1.00 0.00 A ATOM 137 O GLY A 8 -12.772 0.729 -4.677 1.00 0.00 A ATOM 138 C MET A 9 -12.597 -0.909 -1.816 1.00 0.00 A ATOM 139 CA MET A 9 -12.761 -1.737 -3.094 1.00 0.00 A ATOM 140 CB MET A 9 -12.512 -3.239 -2.852 1.00 0.00 A ATOM 141 CE MET A 9 -12.406 -5.258 -6.606 1.00 0.00 A ATOM 142 CG MET A 9 -12.838 -4.137 -4.063 1.00 0.00 A ATOM 143 HN MET A 9 -11.092 -1.890 -4.340 1.00 0.00 A ATOM 144 HA MET A 9 -13.789 -1.629 -3.441 1.00 0.00 A ATOM 145 HB2 MET A 9 -11.472 -3.395 -2.561 1.00 0.00 A ATOM 146 HB1 MET A 9 -13.143 -3.558 -2.022 1.00 0.00 A ATOM 147 HE1 MET A 9 -13.339 -4.881 -7.021 1.00 0.00 A ATOM 148 HE2 MET A 9 -11.701 -5.454 -7.414 1.00 0.00 A ATOM 149 HE3 MET A 9 -12.588 -6.185 -6.066 1.00 0.00 A ATOM 150 HG2 MET A 9 -12.822 -5.170 -3.715 1.00 0.00 A ATOM 151 HG1 MET A 9 -13.851 -3.918 -4.402 1.00 0.00 A ATOM 152 N MET A 9 -11.873 -1.269 -4.145 1.00 0.00 A ATOM 153 O MET A 9 -11.890 -1.283 -0.881 1.00 0.00 A ATOM 154 SD MET A 9 -11.705 -4.023 -5.486 1.00 0.00 A ATOM 155 C THR A 10 -14.040 0.640 0.527 1.00 0.00 A ATOM 156 CA THR A 10 -13.320 1.208 -0.705 1.00 0.00 A ATOM 157 CB THR A 10 -13.950 2.505 -1.263 1.00 0.00 A ATOM 158 CG2 THR A 10 -12.853 3.348 -1.901 1.00 0.00 A ATOM 159 HN THR A 10 -13.836 0.490 -2.579 1.00 0.00 A ATOM 160 HA THR A 10 -12.295 1.428 -0.399 1.00 0.00 A ATOM 161 HB THR A 10 -14.407 3.079 -0.459 1.00 0.00 A ATOM 162 HG1 THR A 10 -15.043 3.057 -2.789 1.00 0.00 A ATOM 163 HG21 THR A 10 -13.257 4.301 -2.244 1.00 0.00 A ATOM 164 HG22 THR A 10 -12.407 2.807 -2.736 1.00 0.00 A ATOM 165 HG23 THR A 10 -12.088 3.558 -1.157 1.00 0.00 A ATOM 166 N THR A 10 -13.276 0.232 -1.780 1.00 0.00 A ATOM 167 O THR A 10 -15.214 0.930 0.785 1.00 0.00 A ATOM 168 OG1 THR A 10 -14.919 2.237 -2.270 1.00 0.00 A ATOM 169 C CYS A 11 -12.678 -0.772 3.559 1.00 0.00 A ATOM 170 CA CYS A 11 -13.785 -0.831 2.510 1.00 0.00 A ATOM 171 CB CYS A 11 -14.206 -2.275 2.212 1.00 0.00 A ATOM 172 HN CYS A 11 -12.370 -0.382 1.011 1.00 0.00 A ATOM 173 HA CYS A 11 -14.639 -0.279 2.907 1.00 0.00 A ATOM 174 HB2 CYS A 11 -13.573 -2.688 1.430 1.00 0.00 A ATOM 175 HB1 CYS A 11 -14.112 -2.897 3.103 1.00 0.00 A ATOM 176 HG CYS A 11 -15.871 -3.613 1.254 1.00 0.00 A ATOM 177 N CYS A 11 -13.326 -0.185 1.293 1.00 0.00 A ATOM 178 O CYS A 11 -11.492 -0.610 3.254 1.00 0.00 A ATOM 179 SG CYS A 11 -15.921 -2.331 1.650 1.00 0.00 A ATOM 180 C ASN A 12 -11.292 -2.119 6.075 1.00 0.00 A ATOM 181 CA ASN A 12 -12.265 -0.949 6.002 1.00 0.00 A ATOM 182 CB ASN A 12 -13.158 -0.896 7.255 1.00 0.00 A ATOM 183 CG ASN A 12 -14.236 0.163 7.119 1.00 0.00 A ATOM 184 HN ASN A 12 -14.091 -1.092 4.931 1.00 0.00 A ATOM 185 HA ASN A 12 -11.680 -0.030 5.971 1.00 0.00 A ATOM 186 HB2 ASN A 12 -13.621 -1.865 7.417 1.00 0.00 A ATOM 187 HB1 ASN A 12 -12.538 -0.661 8.121 1.00 0.00 A ATOM 188 HD21 ASN A 12 -15.756 -1.209 6.876 1.00 0.00 A ATOM 189 HD22 ASN A 12 -16.160 0.426 6.515 1.00 0.00 A ATOM 190 N ASN A 12 -13.095 -0.979 4.806 1.00 0.00 A ATOM 191 ND2 ASN A 12 -15.463 -0.243 6.835 1.00 0.00 A ATOM 192 O ASN A 12 -10.082 -1.909 6.111 1.00 0.00 A ATOM 193 OD1 ASN A 12 -13.953 1.355 7.181 1.00 0.00 A ATOM 194 C HIS A 13 -9.885 -4.639 5.012 1.00 0.00 A ATOM 195 CA HIS A 13 -10.919 -4.535 6.142 1.00 0.00 A ATOM 196 CB HIS A 13 -11.749 -5.820 6.271 1.00 0.00 A ATOM 197 CD2 HIS A 13 -11.113 -8.313 6.359 1.00 0.00 A ATOM 198 CE1 HIS A 13 -9.473 -8.243 7.817 1.00 0.00 A ATOM 199 CG HIS A 13 -10.958 -7.014 6.759 1.00 0.00 A ATOM 200 HN HIS A 13 -12.791 -3.503 6.021 1.00 0.00 A ATOM 201 HA HIS A 13 -10.359 -4.415 7.069 1.00 0.00 A ATOM 202 HB2 HIS A 13 -12.564 -5.652 6.977 1.00 0.00 A ATOM 203 HB1 HIS A 13 -12.164 -6.055 5.291 1.00 0.00 A ATOM 204 HD1 HIS A 13 -9.660 -6.188 8.242 1.00 0.00 A ATOM 205 HD2 HIS A 13 -11.847 -8.669 5.654 1.00 0.00 A ATOM 206 HE1 HIS A 13 -8.663 -8.522 8.476 1.00 0.00 A ATOM 207 N HIS A 13 -11.789 -3.363 6.047 1.00 0.00 A ATOM 208 ND1 HIS A 13 -9.947 -6.995 7.691 1.00 0.00 A ATOM 209 NE2 HIS A 13 -10.160 -9.089 7.030 1.00 0.00 A ATOM 210 O HIS A 13 -8.889 -5.347 5.173 1.00 0.00 A ATOM 211 C CYS A 14 -7.761 -3.427 3.254 1.00 0.00 A ATOM 212 CA CYS A 14 -9.102 -4.011 2.787 1.00 0.00 A ATOM 213 CB CYS A 14 -9.636 -3.238 1.584 1.00 0.00 A ATOM 214 HN CYS A 14 -10.885 -3.380 3.753 1.00 0.00 A ATOM 215 HA CYS A 14 -8.951 -5.053 2.490 1.00 0.00 A ATOM 216 HB2 CYS A 14 -9.692 -2.169 1.800 1.00 0.00 A ATOM 217 HB1 CYS A 14 -8.943 -3.389 0.762 1.00 0.00 A ATOM 218 HG CYS A 14 -11.422 -3.024 0.049 1.00 0.00 A ATOM 219 N CYS A 14 -10.068 -3.957 3.879 1.00 0.00 A ATOM 220 O CYS A 14 -6.700 -3.944 2.900 1.00 0.00 A ATOM 221 SG CYS A 14 -11.262 -3.860 1.093 1.00 0.00 A ATOM 222 C VAL A 15 -5.743 -2.780 5.404 1.00 0.00 A ATOM 223 CA VAL A 15 -6.628 -1.751 4.685 1.00 0.00 A ATOM 224 CB VAL A 15 -7.061 -0.582 5.599 1.00 0.00 A ATOM 225 CG1 VAL A 15 -5.849 0.160 6.180 1.00 0.00 A ATOM 226 CG2 VAL A 15 -7.936 0.432 4.840 1.00 0.00 A ATOM 227 HN VAL A 15 -8.706 -2.030 4.389 1.00 0.00 A ATOM 228 HA VAL A 15 -6.065 -1.331 3.855 1.00 0.00 A ATOM 229 HB VAL A 15 -7.636 -0.980 6.434 1.00 0.00 A ATOM 230 HG11 VAL A 15 -6.178 1.034 6.744 1.00 0.00 A ATOM 231 HG12 VAL A 15 -5.290 -0.492 6.852 1.00 0.00 A ATOM 232 HG13 VAL A 15 -5.198 0.474 5.366 1.00 0.00 A ATOM 233 HG21 VAL A 15 -7.396 0.812 3.972 1.00 0.00 A ATOM 234 HG22 VAL A 15 -8.865 -0.032 4.508 1.00 0.00 A ATOM 235 HG23 VAL A 15 -8.195 1.265 5.495 1.00 0.00 A ATOM 236 N VAL A 15 -7.805 -2.414 4.132 1.00 0.00 A ATOM 237 O VAL A 15 -4.515 -2.701 5.336 1.00 0.00 A ATOM 238 C MET A 16 -4.845 -5.632 5.837 1.00 0.00 A ATOM 239 CA MET A 16 -5.633 -4.785 6.838 1.00 0.00 A ATOM 240 CB MET A 16 -6.618 -5.650 7.647 1.00 0.00 A ATOM 241 CE MET A 16 -5.436 -5.592 10.795 1.00 0.00 A ATOM 242 CG MET A 16 -5.945 -6.828 8.363 1.00 0.00 A ATOM 243 HN MET A 16 -7.363 -3.749 6.123 1.00 0.00 A ATOM 244 HA MET A 16 -4.934 -4.320 7.530 1.00 0.00 A ATOM 245 HB2 MET A 16 -7.124 -5.025 8.384 1.00 0.00 A ATOM 246 HB1 MET A 16 -7.367 -6.068 6.979 1.00 0.00 A ATOM 247 HE1 MET A 16 -5.929 -4.704 10.415 1.00 0.00 A ATOM 248 HE2 MET A 16 -6.181 -6.261 11.224 1.00 0.00 A ATOM 249 HE3 MET A 16 -4.734 -5.301 11.574 1.00 0.00 A ATOM 250 HG2 MET A 16 -6.699 -7.347 8.953 1.00 0.00 A ATOM 251 HG1 MET A 16 -5.583 -7.532 7.613 1.00 0.00 A ATOM 252 N MET A 16 -6.353 -3.737 6.118 1.00 0.00 A ATOM 253 O MET A 16 -3.663 -5.916 6.054 1.00 0.00 A ATOM 254 SD MET A 16 -4.554 -6.418 9.446 1.00 0.00 A ATOM 255 C ALA A 17 -3.676 -6.120 3.138 1.00 0.00 A ATOM 256 CA ALA A 17 -4.875 -6.851 3.725 1.00 0.00 A ATOM 257 CB ALA A 17 -5.878 -7.253 2.645 1.00 0.00 A ATOM 258 HN ALA A 17 -6.468 -5.769 4.616 1.00 0.00 A ATOM 259 HA ALA A 17 -4.507 -7.765 4.196 1.00 0.00 A ATOM 260 HB1 ALA A 17 -6.655 -7.869 3.091 1.00 0.00 A ATOM 261 HB2 ALA A 17 -6.324 -6.378 2.173 1.00 0.00 A ATOM 262 HB3 ALA A 17 -5.370 -7.843 1.881 1.00 0.00 A ATOM 263 N ALA A 17 -5.503 -6.038 4.748 1.00 0.00 A ATOM 264 O ALA A 17 -2.588 -6.680 3.148 1.00 0.00 A ATOM 265 C VAL A 18 -1.536 -3.950 3.110 1.00 0.00 A ATOM 266 CA VAL A 18 -2.667 -4.180 2.101 1.00 0.00 A ATOM 267 CB VAL A 18 -3.051 -2.911 1.320 1.00 0.00 A ATOM 268 CG1 VAL A 18 -3.872 -3.289 0.082 1.00 0.00 A ATOM 269 CG2 VAL A 18 -3.824 -1.867 2.133 1.00 0.00 A ATOM 270 HN VAL A 18 -4.734 -4.428 2.680 1.00 0.00 A ATOM 271 HA VAL A 18 -2.246 -4.867 1.364 1.00 0.00 A ATOM 272 HB VAL A 18 -2.126 -2.447 0.973 1.00 0.00 A ATOM 273 HG11 VAL A 18 -3.381 -4.089 -0.473 1.00 0.00 A ATOM 274 HG12 VAL A 18 -4.877 -3.610 0.363 1.00 0.00 A ATOM 275 HG13 VAL A 18 -3.945 -2.421 -0.568 1.00 0.00 A ATOM 276 HG21 VAL A 18 -3.996 -0.980 1.523 1.00 0.00 A ATOM 277 HG22 VAL A 18 -4.790 -2.273 2.418 1.00 0.00 A ATOM 278 HG23 VAL A 18 -3.265 -1.584 3.024 1.00 0.00 A ATOM 279 N VAL A 18 -3.820 -4.871 2.679 1.00 0.00 A ATOM 280 O VAL A 18 -0.388 -4.193 2.749 1.00 0.00 A ATOM 281 C THR A 19 0.077 -4.631 5.518 1.00 0.00 A ATOM 282 CA THR A 19 -0.681 -3.312 5.293 1.00 0.00 A ATOM 283 CB THR A 19 -1.146 -2.595 6.583 1.00 0.00 A ATOM 284 CG2 THR A 19 -2.073 -3.400 7.489 1.00 0.00 A ATOM 285 HN THR A 19 -2.740 -3.325 4.655 1.00 0.00 A ATOM 286 HA THR A 19 0.017 -2.636 4.800 1.00 0.00 A ATOM 287 HB THR A 19 -1.671 -1.687 6.287 1.00 0.00 A ATOM 288 HG1 THR A 19 -0.050 -1.260 7.484 1.00 0.00 A ATOM 289 HG21 THR A 19 -2.914 -3.757 6.914 1.00 0.00 A ATOM 290 HG22 THR A 19 -2.450 -2.757 8.281 1.00 0.00 A ATOM 291 HG23 THR A 19 -1.543 -4.242 7.930 1.00 0.00 A ATOM 292 N THR A 19 -1.790 -3.524 4.356 1.00 0.00 A ATOM 293 O THR A 19 1.310 -4.647 5.463 1.00 0.00 A ATOM 294 OG1 THR A 19 -0.051 -2.222 7.391 1.00 0.00 A ATOM 295 C LYS A 20 0.687 -7.574 4.690 1.00 0.00 A ATOM 296 CA LYS A 20 -0.008 -7.051 5.947 1.00 0.00 A ATOM 297 CB LYS A 20 -1.062 -8.040 6.468 1.00 0.00 A ATOM 298 CD LYS A 20 -0.595 -8.103 8.996 1.00 0.00 A ATOM 299 CE LYS A 20 -0.636 -9.603 9.310 1.00 0.00 A ATOM 300 CG LYS A 20 -1.560 -7.676 7.878 1.00 0.00 A ATOM 301 HN LYS A 20 -1.649 -5.702 5.750 1.00 0.00 A ATOM 302 HA LYS A 20 0.763 -6.934 6.705 1.00 0.00 A ATOM 303 HB2 LYS A 20 -1.910 -8.042 5.782 1.00 0.00 A ATOM 304 HB1 LYS A 20 -0.640 -9.044 6.486 1.00 0.00 A ATOM 305 HD2 LYS A 20 0.425 -7.829 8.724 1.00 0.00 A ATOM 306 HD1 LYS A 20 -0.849 -7.558 9.902 1.00 0.00 A ATOM 307 HE2 LYS A 20 -0.414 -10.169 8.407 1.00 0.00 A ATOM 308 HE1 LYS A 20 0.130 -9.824 10.056 1.00 0.00 A ATOM 309 HG2 LYS A 20 -1.712 -6.600 7.946 1.00 0.00 A ATOM 310 HG1 LYS A 20 -2.531 -8.139 8.041 1.00 0.00 A ATOM 311 HZ1 LYS A 20 -1.901 -10.980 10.188 1.00 0.00 A ATOM 312 HZ2 LYS A 20 -2.660 -10.001 9.115 1.00 0.00 A ATOM 313 HZ3 LYS A 20 -2.227 -9.442 10.623 1.00 0.00 A ATOM 314 N LYS A 20 -0.632 -5.749 5.717 1.00 0.00 A ATOM 315 NZ LYS A 20 -1.947 -10.026 9.840 1.00 0.00 A ATOM 316 O LYS A 20 1.849 -7.976 4.772 1.00 0.00 A ATOM 317 C ALA A 21 1.817 -7.228 1.876 1.00 0.00 A ATOM 318 CA ALA A 21 0.578 -8.027 2.273 1.00 0.00 A ATOM 319 CB ALA A 21 -0.477 -7.961 1.163 1.00 0.00 A ATOM 320 HN ALA A 21 -0.934 -7.213 3.520 1.00 0.00 A ATOM 321 HA ALA A 21 0.870 -9.070 2.401 1.00 0.00 A ATOM 322 HB1 ALA A 21 -0.790 -6.931 1.000 1.00 0.00 A ATOM 323 HB2 ALA A 21 -0.057 -8.354 0.236 1.00 0.00 A ATOM 324 HB3 ALA A 21 -1.343 -8.564 1.437 1.00 0.00 A ATOM 325 N ALA A 21 0.022 -7.550 3.534 1.00 0.00 A ATOM 326 O ALA A 21 2.733 -7.790 1.281 1.00 0.00 A ATOM 327 C LEU A 22 4.213 -5.488 2.767 1.00 0.00 A ATOM 328 CA LEU A 22 3.038 -5.121 1.864 1.00 0.00 A ATOM 329 CB LEU A 22 2.720 -3.619 1.989 1.00 0.00 A ATOM 330 CD1 LEU A 22 1.784 -1.518 0.999 1.00 0.00 A ATOM 331 CD2 LEU A 22 2.544 -3.352 -0.531 1.00 0.00 A ATOM 332 CG LEU A 22 1.904 -3.033 0.820 1.00 0.00 A ATOM 333 HN LEU A 22 1.097 -5.499 2.685 1.00 0.00 A ATOM 334 HA LEU A 22 3.335 -5.352 0.842 1.00 0.00 A ATOM 335 HB2 LEU A 22 2.200 -3.432 2.931 1.00 0.00 A ATOM 336 HB1 LEU A 22 3.665 -3.079 2.031 1.00 0.00 A ATOM 337 HD11 LEU A 22 2.771 -1.054 1.002 1.00 0.00 A ATOM 338 HD12 LEU A 22 1.286 -1.292 1.942 1.00 0.00 A ATOM 339 HD13 LEU A 22 1.204 -1.095 0.180 1.00 0.00 A ATOM 340 HD21 LEU A 22 3.625 -3.400 -0.432 1.00 0.00 A ATOM 341 HD22 LEU A 22 2.272 -2.607 -1.279 1.00 0.00 A ATOM 342 HD23 LEU A 22 2.182 -4.324 -0.864 1.00 0.00 A ATOM 343 HG LEU A 22 0.900 -3.449 0.809 1.00 0.00 A ATOM 344 N LEU A 22 1.877 -5.931 2.201 1.00 0.00 A ATOM 345 O LEU A 22 5.281 -5.844 2.265 1.00 0.00 A ATOM 346 C LYS A 23 5.516 -7.297 5.011 1.00 0.00 A ATOM 347 CA LYS A 23 5.095 -5.821 5.038 1.00 0.00 A ATOM 348 CB LYS A 23 4.791 -5.274 6.442 1.00 0.00 A ATOM 349 CD LYS A 23 3.429 -5.382 8.579 1.00 0.00 A ATOM 350 CE LYS A 23 2.467 -4.202 8.396 1.00 0.00 A ATOM 351 CG LYS A 23 3.766 -6.081 7.252 1.00 0.00 A ATOM 352 HN LYS A 23 3.126 -5.194 4.462 1.00 0.00 A ATOM 353 HA LYS A 23 5.974 -5.277 4.693 1.00 0.00 A ATOM 354 HB2 LYS A 23 5.727 -5.265 7.002 1.00 0.00 A ATOM 355 HB1 LYS A 23 4.455 -4.240 6.345 1.00 0.00 A ATOM 356 HD2 LYS A 23 2.957 -6.108 9.238 1.00 0.00 A ATOM 357 HD1 LYS A 23 4.350 -5.041 9.056 1.00 0.00 A ATOM 358 HE2 LYS A 23 2.854 -3.523 7.633 1.00 0.00 A ATOM 359 HE1 LYS A 23 1.505 -4.582 8.050 1.00 0.00 A ATOM 360 HG2 LYS A 23 2.859 -6.228 6.673 1.00 0.00 A ATOM 361 HG1 LYS A 23 4.187 -7.062 7.470 1.00 0.00 A ATOM 362 HZ1 LYS A 23 3.058 -2.843 9.841 1.00 0.00 A ATOM 363 HZ2 LYS A 23 2.161 -4.065 10.458 1.00 0.00 A ATOM 364 HZ3 LYS A 23 1.460 -2.844 9.591 1.00 0.00 A ATOM 365 N LYS A 23 4.023 -5.490 4.092 1.00 0.00 A ATOM 366 NZ LYS A 23 2.269 -3.453 9.653 1.00 0.00 A ATOM 367 O LYS A 23 6.440 -7.679 5.729 1.00 0.00 A ATOM 368 C LYS A 24 6.631 -9.771 3.751 1.00 0.00 A ATOM 369 CA LYS A 24 5.158 -9.562 4.096 1.00 0.00 A ATOM 370 CB LYS A 24 4.217 -10.251 3.083 1.00 0.00 A ATOM 371 CD LYS A 24 3.623 -10.929 0.711 1.00 0.00 A ATOM 372 CE LYS A 24 4.068 -10.944 -0.755 1.00 0.00 A ATOM 373 CG LYS A 24 4.665 -10.245 1.608 1.00 0.00 A ATOM 374 HN LYS A 24 4.093 -7.770 3.651 1.00 0.00 A ATOM 375 HA LYS A 24 4.981 -10.002 5.078 1.00 0.00 A ATOM 376 HB2 LYS A 24 4.113 -11.290 3.393 1.00 0.00 A ATOM 377 HB1 LYS A 24 3.233 -9.789 3.145 1.00 0.00 A ATOM 378 HD2 LYS A 24 3.508 -11.962 1.034 1.00 0.00 A ATOM 379 HD1 LYS A 24 2.653 -10.437 0.801 1.00 0.00 A ATOM 380 HE2 LYS A 24 5.119 -11.235 -0.812 1.00 0.00 A ATOM 381 HE1 LYS A 24 3.479 -11.688 -1.294 1.00 0.00 A ATOM 382 HG2 LYS A 24 4.827 -9.219 1.274 1.00 0.00 A ATOM 383 HG1 LYS A 24 5.601 -10.794 1.510 1.00 0.00 A ATOM 384 HZ1 LYS A 24 4.207 -9.683 -2.370 1.00 0.00 A ATOM 385 HZ2 LYS A 24 4.452 -8.912 -0.985 1.00 0.00 A ATOM 386 HZ3 LYS A 24 2.896 -9.380 -1.447 1.00 0.00 A ATOM 387 N LYS A 24 4.844 -8.141 4.215 1.00 0.00 A ATOM 388 NZ LYS A 24 3.878 -9.636 -1.410 1.00 0.00 A ATOM 389 O LYS A 24 7.247 -10.711 4.261 1.00 0.00 A ATOM 390 C VAL A 25 9.410 -8.251 3.459 1.00 0.00 A ATOM 391 CA VAL A 25 8.565 -9.031 2.440 1.00 0.00 A ATOM 392 CB VAL A 25 8.669 -8.515 0.986 1.00 0.00 A ATOM 393 CG1 VAL A 25 8.464 -7.002 0.834 1.00 0.00 A ATOM 394 CG2 VAL A 25 9.999 -8.891 0.337 1.00 0.00 A ATOM 395 HN VAL A 25 6.630 -8.188 2.480 1.00 0.00 A ATOM 396 HA VAL A 25 8.848 -10.085 2.443 1.00 0.00 A ATOM 397 HB VAL A 25 7.886 -9.014 0.410 1.00 0.00 A ATOM 398 HG11 VAL A 25 7.534 -6.702 1.308 1.00 0.00 A ATOM 399 HG12 VAL A 25 9.300 -6.461 1.275 1.00 0.00 A ATOM 400 HG13 VAL A 25 8.411 -6.744 -0.225 1.00 0.00 A ATOM 401 HG21 VAL A 25 9.992 -8.581 -0.709 1.00 0.00 A ATOM 402 HG22 VAL A 25 10.833 -8.405 0.844 1.00 0.00 A ATOM 403 HG23 VAL A 25 10.128 -9.972 0.371 1.00 0.00 A ATOM 404 N VAL A 25 7.179 -8.943 2.862 1.00 0.00 A ATOM 405 O VAL A 25 8.988 -7.159 3.870 1.00 0.00 A ATOM 406 C PRO A 26 11.932 -6.825 4.144 1.00 0.00 A ATOM 407 CA PRO A 26 11.422 -8.078 4.848 1.00 0.00 A ATOM 408 CB PRO A 26 12.543 -9.055 5.216 1.00 0.00 A ATOM 409 CD PRO A 26 11.182 -10.034 3.500 1.00 0.00 A ATOM 410 CG PRO A 26 12.624 -9.981 4.000 1.00 0.00 A ATOM 411 HA PRO A 26 10.861 -7.802 5.741 1.00 0.00 A ATOM 412 HB2 PRO A 26 13.491 -8.541 5.394 1.00 0.00 A ATOM 413 HB1 PRO A 26 12.238 -9.625 6.095 1.00 0.00 A ATOM 414 HD2 PRO A 26 11.176 -10.166 2.421 1.00 0.00 A ATOM 415 HD1 PRO A 26 10.654 -10.862 3.968 1.00 0.00 A ATOM 416 HG2 PRO A 26 13.258 -9.534 3.232 1.00 0.00 A ATOM 417 HG1 PRO A 26 12.988 -10.973 4.263 1.00 0.00 A ATOM 418 N PRO A 26 10.568 -8.775 3.899 1.00 0.00 A ATOM 419 O PRO A 26 12.605 -6.932 3.118 1.00 0.00 A ATOM 420 C GLY A 27 11.517 -3.172 4.702 1.00 0.00 A ATOM 421 CA GLY A 27 12.007 -4.418 3.989 1.00 0.00 A ATOM 422 HN GLY A 27 11.006 -5.589 5.467 1.00 0.00 A ATOM 423 HA2 GLY A 27 13.098 -4.413 3.968 1.00 0.00 A ATOM 424 HA1 GLY A 27 11.659 -4.403 2.955 1.00 0.00 A ATOM 425 N GLY A 27 11.555 -5.639 4.621 1.00 0.00 A ATOM 426 O GLY A 27 12.150 -2.704 5.647 1.00 0.00 A ATOM 427 C VAL A 28 9.383 -1.523 6.283 1.00 0.00 A ATOM 428 CA VAL A 28 9.815 -1.415 4.821 1.00 0.00 A ATOM 429 CB VAL A 28 8.627 -0.946 3.951 1.00 0.00 A ATOM 430 CG1 VAL A 28 8.236 0.495 4.258 1.00 0.00 A ATOM 431 CG2 VAL A 28 8.887 -1.021 2.442 1.00 0.00 A ATOM 432 HN VAL A 28 9.899 -3.074 3.491 1.00 0.00 A ATOM 433 HA VAL A 28 10.594 -0.659 4.779 1.00 0.00 A ATOM 434 HB VAL A 28 7.769 -1.582 4.164 1.00 0.00 A ATOM 435 HG11 VAL A 28 8.920 1.188 3.771 1.00 0.00 A ATOM 436 HG12 VAL A 28 7.226 0.676 3.904 1.00 0.00 A ATOM 437 HG13 VAL A 28 8.256 0.676 5.331 1.00 0.00 A ATOM 438 HG21 VAL A 28 8.958 -2.058 2.118 1.00 0.00 A ATOM 439 HG22 VAL A 28 8.069 -0.552 1.895 1.00 0.00 A ATOM 440 HG23 VAL A 28 9.812 -0.498 2.204 1.00 0.00 A ATOM 441 N VAL A 28 10.379 -2.637 4.266 1.00 0.00 A ATOM 442 O VAL A 28 9.870 -0.755 7.109 1.00 0.00 A ATOM 443 C GLU A 29 6.996 -1.550 8.397 1.00 0.00 A ATOM 444 CA GLU A 29 7.899 -2.716 7.918 1.00 0.00 A ATOM 445 CB GLU A 29 8.969 -3.181 8.928 1.00 0.00 A ATOM 446 CD GLU A 29 7.690 -5.015 10.261 1.00 0.00 A ATOM 447 CG GLU A 29 8.434 -3.674 10.284 1.00 0.00 A ATOM 448 HN GLU A 29 8.158 -3.041 5.847 1.00 0.00 A ATOM 449 HA GLU A 29 7.231 -3.559 7.767 1.00 0.00 A ATOM 450 HB2 GLU A 29 9.558 -3.983 8.478 1.00 0.00 A ATOM 451 HB1 GLU A 29 9.640 -2.346 9.126 1.00 0.00 A ATOM 452 HG2 GLU A 29 9.287 -3.774 10.954 1.00 0.00 A ATOM 453 HG1 GLU A 29 7.777 -2.917 10.711 1.00 0.00 A ATOM 454 N GLU A 29 8.489 -2.462 6.601 1.00 0.00 A ATOM 455 O GLU A 29 5.979 -1.809 9.049 1.00 0.00 A ATOM 456 OE1 GLU A 29 6.949 -5.313 9.302 1.00 0.00 A ATOM 457 OE2 GLU A 29 7.739 -5.745 11.277 1.00 0.00 A ATOM 458 C LYS A 30 5.674 1.266 7.157 1.00 0.00 A ATOM 459 CA LYS A 30 6.519 0.912 8.387 1.00 0.00 A ATOM 460 CB LYS A 30 7.529 2.022 8.747 1.00 0.00 A ATOM 461 CD LYS A 30 7.029 2.962 11.055 1.00 0.00 A ATOM 462 CE LYS A 30 6.817 4.264 11.839 1.00 0.00 A ATOM 463 CG LYS A 30 6.952 3.206 9.542 1.00 0.00 A ATOM 464 HN LYS A 30 8.132 -0.142 7.503 1.00 0.00 A ATOM 465 HA LYS A 30 5.886 0.715 9.251 1.00 0.00 A ATOM 466 HB2 LYS A 30 8.358 1.592 9.313 1.00 0.00 A ATOM 467 HB1 LYS A 30 7.955 2.414 7.826 1.00 0.00 A ATOM 468 HD2 LYS A 30 6.287 2.220 11.339 1.00 0.00 A ATOM 469 HD1 LYS A 30 8.015 2.574 11.301 1.00 0.00 A ATOM 470 HE2 LYS A 30 7.535 5.010 11.490 1.00 0.00 A ATOM 471 HE1 LYS A 30 5.818 4.648 11.637 1.00 0.00 A ATOM 472 HG2 LYS A 30 7.549 4.088 9.312 1.00 0.00 A ATOM 473 HG1 LYS A 30 5.923 3.407 9.242 1.00 0.00 A ATOM 474 HZ1 LYS A 30 6.335 3.393 13.662 1.00 0.00 A ATOM 475 HZ2 LYS A 30 6.816 4.957 13.780 1.00 0.00 A ATOM 476 HZ3 LYS A 30 7.953 3.828 13.507 1.00 0.00 A ATOM 477 N LYS A 30 7.279 -0.290 8.034 1.00 0.00 A ATOM 478 NZ LYS A 30 6.992 4.078 13.296 1.00 0.00 A ATOM 479 O LYS A 30 6.194 1.814 6.181 1.00 0.00 A ATOM 480 C VAL A 31 2.144 1.744 6.677 1.00 0.00 A ATOM 481 CA VAL A 31 3.448 1.196 6.084 1.00 0.00 A ATOM 482 CB VAL A 31 3.289 -0.110 5.257 1.00 0.00 A ATOM 483 CG1 VAL A 31 4.561 -0.455 4.463 1.00 0.00 A ATOM 484 CG2 VAL A 31 2.971 -1.363 6.090 1.00 0.00 A ATOM 485 HN VAL A 31 3.966 0.514 7.993 1.00 0.00 A ATOM 486 HA VAL A 31 3.856 1.964 5.425 1.00 0.00 A ATOM 487 HB VAL A 31 2.482 0.035 4.543 1.00 0.00 A ATOM 488 HG11 VAL A 31 4.352 -1.272 3.772 1.00 0.00 A ATOM 489 HG12 VAL A 31 4.885 0.409 3.890 1.00 0.00 A ATOM 490 HG13 VAL A 31 5.368 -0.750 5.135 1.00 0.00 A ATOM 491 HG21 VAL A 31 3.820 -1.643 6.713 1.00 0.00 A ATOM 492 HG22 VAL A 31 2.120 -1.167 6.732 1.00 0.00 A ATOM 493 HG23 VAL A 31 2.725 -2.194 5.429 1.00 0.00 A ATOM 494 N VAL A 31 4.378 0.957 7.183 1.00 0.00 A ATOM 495 O VAL A 31 1.573 1.142 7.593 1.00 0.00 A ATOM 496 C GLU A 32 -0.480 3.905 5.477 1.00 0.00 A ATOM 497 CA GLU A 32 0.459 3.571 6.633 1.00 0.00 A ATOM 498 CB GLU A 32 0.832 4.830 7.420 1.00 0.00 A ATOM 499 CD GLU A 32 1.570 5.703 9.655 1.00 0.00 A ATOM 500 CG GLU A 32 1.613 4.513 8.700 1.00 0.00 A ATOM 501 HN GLU A 32 2.158 3.357 5.420 1.00 0.00 A ATOM 502 HA GLU A 32 -0.088 2.917 7.309 1.00 0.00 A ATOM 503 HB2 GLU A 32 1.410 5.507 6.789 1.00 0.00 A ATOM 504 HB1 GLU A 32 -0.092 5.325 7.704 1.00 0.00 A ATOM 505 HG2 GLU A 32 1.167 3.647 9.192 1.00 0.00 A ATOM 506 HG1 GLU A 32 2.648 4.270 8.454 1.00 0.00 A ATOM 507 N GLU A 32 1.665 2.884 6.175 1.00 0.00 A ATOM 508 O GLU A 32 -0.024 4.112 4.350 1.00 0.00 A ATOM 509 OE1 GLU A 32 2.389 6.633 9.472 1.00 0.00 A ATOM 510 OE2 GLU A 32 0.722 5.672 10.578 1.00 0.00 A ATOM 511 C VAL A 33 -3.801 5.145 5.422 1.00 0.00 A ATOM 512 CA VAL A 33 -2.856 4.132 4.763 1.00 0.00 A ATOM 513 CB VAL A 33 -3.591 2.833 4.359 1.00 0.00 A ATOM 514 CG1 VAL A 33 -4.596 3.068 3.221 1.00 0.00 A ATOM 515 CG2 VAL A 33 -2.632 1.715 3.913 1.00 0.00 A ATOM 516 HN VAL A 33 -2.114 3.674 6.667 1.00 0.00 A ATOM 517 HA VAL A 33 -2.426 4.584 3.872 1.00 0.00 A ATOM 518 HB VAL A 33 -4.136 2.474 5.231 1.00 0.00 A ATOM 519 HG11 VAL A 33 -5.076 2.130 2.942 1.00 0.00 A ATOM 520 HG12 VAL A 33 -5.377 3.758 3.544 1.00 0.00 A ATOM 521 HG13 VAL A 33 -4.094 3.489 2.349 1.00 0.00 A ATOM 522 HG21 VAL A 33 -2.029 2.062 3.077 1.00 0.00 A ATOM 523 HG22 VAL A 33 -1.980 1.418 4.735 1.00 0.00 A ATOM 524 HG23 VAL A 33 -3.202 0.840 3.604 1.00 0.00 A ATOM 525 N VAL A 33 -1.792 3.841 5.723 1.00 0.00 A ATOM 526 O VAL A 33 -4.007 5.098 6.643 1.00 0.00 A ATOM 527 C SER A 34 -6.645 6.496 5.254 1.00 0.00 A ATOM 528 CA SER A 34 -5.254 7.109 5.097 1.00 0.00 A ATOM 529 CB SER A 34 -5.241 8.256 4.078 1.00 0.00 A ATOM 530 HN SER A 34 -4.126 6.079 3.648 1.00 0.00 A ATOM 531 HA SER A 34 -4.917 7.492 6.058 1.00 0.00 A ATOM 532 HB2 SER A 34 -4.281 8.764 4.152 1.00 0.00 A ATOM 533 HB1 SER A 34 -5.314 7.842 3.075 1.00 0.00 A ATOM 534 HG SER A 34 -6.409 9.409 5.198 1.00 0.00 A ATOM 535 N SER A 34 -4.330 6.085 4.643 1.00 0.00 A ATOM 536 O SER A 34 -7.092 5.690 4.435 1.00 0.00 A ATOM 537 OG SER A 34 -6.290 9.197 4.251 1.00 0.00 A ATOM 538 C LEU A 35 -9.646 7.070 5.658 1.00 0.00 A ATOM 539 CA LEU A 35 -8.674 6.376 6.610 1.00 0.00 A ATOM 540 CB LEU A 35 -9.070 6.685 8.065 1.00 0.00 A ATOM 541 CD1 LEU A 35 -8.659 6.282 10.507 1.00 0.00 A ATOM 542 CD2 LEU A 35 -9.144 4.327 9.031 1.00 0.00 A ATOM 543 CG LEU A 35 -8.476 5.708 9.098 1.00 0.00 A ATOM 544 HN LEU A 35 -6.897 7.510 6.975 1.00 0.00 A ATOM 545 HA LEU A 35 -8.721 5.301 6.423 1.00 0.00 A ATOM 546 HB2 LEU A 35 -8.758 7.705 8.305 1.00 0.00 A ATOM 547 HB1 LEU A 35 -10.158 6.657 8.149 1.00 0.00 A ATOM 548 HD11 LEU A 35 -9.718 6.407 10.730 1.00 0.00 A ATOM 549 HD12 LEU A 35 -8.156 7.246 10.577 1.00 0.00 A ATOM 550 HD13 LEU A 35 -8.208 5.612 11.238 1.00 0.00 A ATOM 551 HD21 LEU A 35 -10.214 4.421 9.210 1.00 0.00 A ATOM 552 HD22 LEU A 35 -8.712 3.679 9.796 1.00 0.00 A ATOM 553 HD23 LEU A 35 -8.974 3.867 8.058 1.00 0.00 A ATOM 554 HG LEU A 35 -7.411 5.582 8.914 1.00 0.00 A ATOM 555 N LEU A 35 -7.327 6.846 6.340 1.00 0.00 A ATOM 556 O LEU A 35 -10.479 6.402 5.038 1.00 0.00 A ATOM 557 C GLU A 36 -10.114 9.231 3.189 1.00 0.00 A ATOM 558 CA GLU A 36 -10.440 9.205 4.690 1.00 0.00 A ATOM 559 CB GLU A 36 -10.504 10.642 5.241 1.00 0.00 A ATOM 560 CD GLU A 36 -11.505 12.078 7.085 1.00 0.00 A ATOM 561 CG GLU A 36 -10.959 10.700 6.710 1.00 0.00 A ATOM 562 HN GLU A 36 -8.841 8.887 6.061 1.00 0.00 A ATOM 563 HA GLU A 36 -11.443 8.794 4.782 1.00 0.00 A ATOM 564 HB2 GLU A 36 -9.529 11.120 5.146 1.00 0.00 A ATOM 565 HB1 GLU A 36 -11.214 11.206 4.636 1.00 0.00 A ATOM 566 HG2 GLU A 36 -11.748 9.962 6.864 1.00 0.00 A ATOM 567 HG1 GLU A 36 -10.123 10.450 7.364 1.00 0.00 A ATOM 568 N GLU A 36 -9.554 8.396 5.525 1.00 0.00 A ATOM 569 O GLU A 36 -11.005 9.553 2.395 1.00 0.00 A ATOM 570 OE1 GLU A 36 -10.808 13.109 6.941 1.00 0.00 A ATOM 571 OE2 GLU A 36 -12.693 12.175 7.476 1.00 0.00 A ATOM 572 C LYS A 37 -7.759 7.625 1.028 1.00 0.00 A ATOM 573 CA LYS A 37 -8.484 8.924 1.357 1.00 0.00 A ATOM 574 CB LYS A 37 -7.517 10.096 1.097 1.00 0.00 A ATOM 575 CD LYS A 37 -8.508 12.108 2.413 1.00 0.00 A ATOM 576 CE LYS A 37 -8.392 13.638 2.437 1.00 0.00 A ATOM 577 CG LYS A 37 -8.097 11.514 1.058 1.00 0.00 A ATOM 578 HN LYS A 37 -8.171 8.649 3.435 1.00 0.00 A ATOM 579 HA LYS A 37 -9.358 9.011 0.711 1.00 0.00 A ATOM 580 HB2 LYS A 37 -6.727 10.073 1.843 1.00 0.00 A ATOM 581 HB1 LYS A 37 -7.046 9.933 0.126 1.00 0.00 A ATOM 582 HD2 LYS A 37 -9.546 11.848 2.610 1.00 0.00 A ATOM 583 HD1 LYS A 37 -7.899 11.688 3.213 1.00 0.00 A ATOM 584 HE2 LYS A 37 -8.982 14.067 1.623 1.00 0.00 A ATOM 585 HE1 LYS A 37 -8.809 13.990 3.379 1.00 0.00 A ATOM 586 HG2 LYS A 37 -7.313 12.139 0.636 1.00 0.00 A ATOM 587 HG1 LYS A 37 -8.950 11.539 0.387 1.00 0.00 A ATOM 588 HZ1 LYS A 37 -6.891 15.077 2.582 1.00 0.00 A ATOM 589 HZ2 LYS A 37 -6.617 13.978 1.410 1.00 0.00 A ATOM 590 HZ3 LYS A 37 -6.402 13.571 2.994 1.00 0.00 A ATOM 591 N LYS A 37 -8.888 8.915 2.765 1.00 0.00 A ATOM 592 NZ LYS A 37 -6.989 14.094 2.347 1.00 0.00 A ATOM 593 O LYS A 37 -7.234 6.964 1.914 1.00 0.00 A ATOM 594 C GLY A 38 -5.480 6.380 -0.895 1.00 0.00 A ATOM 595 CA GLY A 38 -6.970 6.095 -0.726 1.00 0.00 A ATOM 596 HN GLY A 38 -8.098 7.863 -0.956 1.00 0.00 A ATOM 597 HA2 GLY A 38 -7.098 5.279 -0.014 1.00 0.00 A ATOM 598 HA1 GLY A 38 -7.395 5.795 -1.686 1.00 0.00 A ATOM 599 N GLY A 38 -7.651 7.289 -0.252 1.00 0.00 A ATOM 600 O GLY A 38 -4.891 5.972 -1.891 1.00 0.00 A ATOM 601 C GLU A 39 -2.728 6.718 0.961 1.00 0.00 A ATOM 602 CA GLU A 39 -3.448 7.511 -0.122 1.00 0.00 A ATOM 603 CB GLU A 39 -3.205 9.030 -0.042 1.00 0.00 A ATOM 604 CD GLU A 39 -3.345 11.196 1.279 1.00 0.00 A ATOM 605 CG GLU A 39 -3.621 9.691 1.279 1.00 0.00 A ATOM 606 HN GLU A 39 -5.370 7.500 0.785 1.00 0.00 A ATOM 607 HA GLU A 39 -3.060 7.190 -1.090 1.00 0.00 A ATOM 608 HB2 GLU A 39 -2.140 9.206 -0.187 1.00 0.00 A ATOM 609 HB1 GLU A 39 -3.738 9.512 -0.863 1.00 0.00 A ATOM 610 HG2 GLU A 39 -4.680 9.518 1.440 1.00 0.00 A ATOM 611 HG1 GLU A 39 -3.062 9.244 2.101 1.00 0.00 A ATOM 612 N GLU A 39 -4.866 7.189 -0.034 1.00 0.00 A ATOM 613 O GLU A 39 -3.245 6.549 2.067 1.00 0.00 A ATOM 614 OE1 GLU A 39 -2.156 11.581 1.244 1.00 0.00 A ATOM 615 OE2 GLU A 39 -4.305 12.007 1.369 1.00 0.00 A ATOM 616 C ALA A 40 0.720 5.995 1.457 1.00 0.00 A ATOM 617 CA ALA A 40 -0.704 5.453 1.535 1.00 0.00 A ATOM 618 CB ALA A 40 -0.793 3.980 1.141 1.00 0.00 A ATOM 619 HN ALA A 40 -1.152 6.377 -0.285 1.00 0.00 A ATOM 620 HA ALA A 40 -1.066 5.576 2.554 1.00 0.00 A ATOM 621 HB1 ALA A 40 -1.826 3.640 1.210 1.00 0.00 A ATOM 622 HB2 ALA A 40 -0.431 3.838 0.124 1.00 0.00 A ATOM 623 HB3 ALA A 40 -0.177 3.398 1.815 1.00 0.00 A ATOM 624 N ALA A 40 -1.539 6.222 0.639 1.00 0.00 A ATOM 625 O ALA A 40 1.148 6.476 0.402 1.00 0.00 A ATOM 626 C LEU A 41 3.600 5.268 3.324 1.00 0.00 A ATOM 627 CA LEU A 41 2.807 6.429 2.736 1.00 0.00 A ATOM 628 CB LEU A 41 2.889 7.686 3.624 1.00 0.00 A ATOM 629 CD1 LEU A 41 1.079 9.260 2.671 1.00 0.00 A ATOM 630 CD2 LEU A 41 3.109 10.192 3.736 1.00 0.00 A ATOM 631 CG LEU A 41 2.577 9.018 2.904 1.00 0.00 A ATOM 632 HN LEU A 41 1.017 5.537 3.403 1.00 0.00 A ATOM 633 HA LEU A 41 3.228 6.670 1.762 1.00 0.00 A ATOM 634 HB2 LEU A 41 2.250 7.566 4.502 1.00 0.00 A ATOM 635 HB1 LEU A 41 3.918 7.746 3.978 1.00 0.00 A ATOM 636 HD11 LEU A 41 0.920 10.271 2.290 1.00 0.00 A ATOM 637 HD12 LEU A 41 0.519 9.131 3.598 1.00 0.00 A ATOM 638 HD13 LEU A 41 0.700 8.575 1.920 1.00 0.00 A ATOM 639 HD21 LEU A 41 2.636 10.207 4.715 1.00 0.00 A ATOM 640 HD22 LEU A 41 2.914 11.132 3.221 1.00 0.00 A ATOM 641 HD23 LEU A 41 4.185 10.093 3.864 1.00 0.00 A ATOM 642 HG LEU A 41 3.090 9.033 1.941 1.00 0.00 A ATOM 643 N LEU A 41 1.434 5.962 2.579 1.00 0.00 A ATOM 644 O LEU A 41 3.066 4.500 4.133 1.00 0.00 A ATOM 645 C VAL A 42 7.124 4.590 3.708 1.00 0.00 A ATOM 646 CA VAL A 42 5.736 4.054 3.356 1.00 0.00 A ATOM 647 CB VAL A 42 5.771 2.967 2.257 1.00 0.00 A ATOM 648 CG1 VAL A 42 4.370 2.376 2.022 1.00 0.00 A ATOM 649 CG2 VAL A 42 6.321 3.453 0.904 1.00 0.00 A ATOM 650 HN VAL A 42 5.256 5.790 2.250 1.00 0.00 A ATOM 651 HA VAL A 42 5.321 3.611 4.261 1.00 0.00 A ATOM 652 HB VAL A 42 6.416 2.165 2.604 1.00 0.00 A ATOM 653 HG11 VAL A 42 3.874 2.183 2.971 1.00 0.00 A ATOM 654 HG12 VAL A 42 3.752 3.073 1.455 1.00 0.00 A ATOM 655 HG13 VAL A 42 4.441 1.444 1.467 1.00 0.00 A ATOM 656 HG21 VAL A 42 7.306 3.899 1.030 1.00 0.00 A ATOM 657 HG22 VAL A 42 6.424 2.619 0.218 1.00 0.00 A ATOM 658 HG23 VAL A 42 5.645 4.182 0.461 1.00 0.00 A ATOM 659 N VAL A 42 4.861 5.129 2.914 1.00 0.00 A ATOM 660 O VAL A 42 7.662 5.460 3.008 1.00 0.00 A ATOM 661 C GLU A 43 9.970 3.253 5.283 1.00 0.00 A ATOM 662 CA GLU A 43 9.055 4.474 5.202 1.00 0.00 A ATOM 663 CB GLU A 43 8.975 5.254 6.522 1.00 0.00 A ATOM 664 CD GLU A 43 10.476 6.615 8.104 1.00 0.00 A ATOM 665 CG GLU A 43 10.273 6.049 6.700 1.00 0.00 A ATOM 666 HN GLU A 43 7.266 3.333 5.326 1.00 0.00 A ATOM 667 HA GLU A 43 9.469 5.157 4.460 1.00 0.00 A ATOM 668 HB2 GLU A 43 8.139 5.950 6.496 1.00 0.00 A ATOM 669 HB1 GLU A 43 8.829 4.567 7.353 1.00 0.00 A ATOM 670 HG2 GLU A 43 11.118 5.395 6.479 1.00 0.00 A ATOM 671 HG1 GLU A 43 10.292 6.864 5.978 1.00 0.00 A ATOM 672 N GLU A 43 7.730 4.051 4.773 1.00 0.00 A ATOM 673 O GLU A 43 9.934 2.461 6.227 1.00 0.00 A ATOM 674 OE1 GLU A 43 9.518 6.822 8.878 1.00 0.00 A ATOM 675 OE2 GLU A 43 11.656 6.805 8.462 1.00 0.00 A ATOM 676 C GLY A 44 12.503 2.285 2.765 1.00 0.00 A ATOM 677 CA GLY A 44 11.811 2.089 4.104 1.00 0.00 A ATOM 678 HN GLY A 44 10.819 3.819 3.533 1.00 0.00 A ATOM 679 HA2 GLY A 44 12.546 2.141 4.902 1.00 0.00 A ATOM 680 HA1 GLY A 44 11.318 1.124 4.120 1.00 0.00 A ATOM 681 N GLY A 44 10.836 3.142 4.283 1.00 0.00 A ATOM 682 O GLY A 44 12.294 3.316 2.117 1.00 0.00 A ATOM 683 C THR A 45 13.567 0.290 0.042 1.00 0.00 A ATOM 684 CA THR A 45 14.010 1.351 1.058 1.00 0.00 A ATOM 685 CB THR A 45 15.522 1.347 1.363 1.00 0.00 A ATOM 686 CG2 THR A 45 15.972 2.729 1.857 1.00 0.00 A ATOM 687 HN THR A 45 13.416 0.476 2.899 1.00 0.00 A ATOM 688 HA THR A 45 13.804 2.299 0.563 1.00 0.00 A ATOM 689 HB THR A 45 16.086 1.110 0.459 1.00 0.00 A ATOM 690 HG1 THR A 45 15.687 -0.489 1.990 1.00 0.00 A ATOM 691 HG21 THR A 45 17.058 2.752 1.945 1.00 0.00 A ATOM 692 HG22 THR A 45 15.528 2.962 2.825 1.00 0.00 A ATOM 693 HG23 THR A 45 15.684 3.495 1.138 1.00 0.00 A ATOM 694 N THR A 45 13.268 1.296 2.318 1.00 0.00 A ATOM 695 O THR A 45 14.274 0.073 -0.940 1.00 0.00 A ATOM 696 OG1 THR A 45 15.818 0.399 2.375 1.00 0.00 A ATOM 697 C ALA A 46 11.590 -0.759 -2.025 1.00 0.00 A ATOM 698 CA ALA A 46 11.945 -1.401 -0.681 1.00 0.00 A ATOM 699 CB ALA A 46 10.718 -2.119 -0.124 1.00 0.00 A ATOM 700 HN ALA A 46 11.883 -0.169 1.071 1.00 0.00 A ATOM 701 HA ALA A 46 12.741 -2.132 -0.840 1.00 0.00 A ATOM 702 HB1 ALA A 46 10.950 -2.567 0.841 1.00 0.00 A ATOM 703 HB2 ALA A 46 9.891 -1.416 -0.040 1.00 0.00 A ATOM 704 HB3 ALA A 46 10.413 -2.906 -0.814 1.00 0.00 A ATOM 705 N ALA A 46 12.429 -0.388 0.257 1.00 0.00 A ATOM 706 O ALA A 46 11.242 0.425 -2.083 1.00 0.00 A ATOM 707 C ASP A 47 9.878 -0.697 -4.655 1.00 0.00 A ATOM 708 CA ASP A 47 11.323 -1.165 -4.454 1.00 0.00 A ATOM 709 CB ASP A 47 11.592 -2.349 -5.403 1.00 0.00 A ATOM 710 CG ASP A 47 13.040 -2.373 -5.875 1.00 0.00 A ATOM 711 HN ASP A 47 11.911 -2.523 -2.938 1.00 0.00 A ATOM 712 HA ASP A 47 11.996 -0.344 -4.704 1.00 0.00 A ATOM 713 HB2 ASP A 47 11.337 -3.290 -4.911 1.00 0.00 A ATOM 714 HB1 ASP A 47 10.965 -2.263 -6.292 1.00 0.00 A ATOM 715 N ASP A 47 11.613 -1.566 -3.080 1.00 0.00 A ATOM 716 O ASP A 47 8.975 -1.126 -3.931 1.00 0.00 A ATOM 717 OD1 ASP A 47 13.474 -1.365 -6.472 1.00 0.00 A ATOM 718 OD2 ASP A 47 13.721 -3.403 -5.663 1.00 0.00 A ATOM 719 C PRO A 48 7.416 -0.518 -6.474 1.00 0.00 A ATOM 720 CA PRO A 48 8.282 0.643 -5.972 1.00 0.00 A ATOM 721 CB PRO A 48 8.483 1.736 -7.028 1.00 0.00 A ATOM 722 CD PRO A 48 10.597 0.723 -6.583 1.00 0.00 A ATOM 723 CG PRO A 48 9.804 1.381 -7.704 1.00 0.00 A ATOM 724 HA PRO A 48 7.821 1.075 -5.083 1.00 0.00 A ATOM 725 HB2 PRO A 48 7.666 1.762 -7.747 1.00 0.00 A ATOM 726 HB1 PRO A 48 8.590 2.702 -6.532 1.00 0.00 A ATOM 727 HD2 PRO A 48 11.264 -0.032 -7.001 1.00 0.00 A ATOM 728 HD1 PRO A 48 11.162 1.488 -6.050 1.00 0.00 A ATOM 729 HG2 PRO A 48 9.634 0.670 -8.514 1.00 0.00 A ATOM 730 HG1 PRO A 48 10.315 2.265 -8.075 1.00 0.00 A ATOM 731 N PRO A 48 9.619 0.148 -5.669 1.00 0.00 A ATOM 732 O PRO A 48 6.337 -0.773 -5.930 1.00 0.00 A ATOM 733 C LYS A 49 6.870 -3.414 -7.004 1.00 0.00 A ATOM 734 CA LYS A 49 7.237 -2.390 -8.063 1.00 0.00 A ATOM 735 CB LYS A 49 8.066 -3.025 -9.194 1.00 0.00 A ATOM 736 CD LYS A 49 6.546 -2.481 -11.179 1.00 0.00 A ATOM 737 CE LYS A 49 6.454 -1.685 -12.484 1.00 0.00 A ATOM 738 CG LYS A 49 7.922 -2.279 -10.529 1.00 0.00 A ATOM 739 HN LYS A 49 8.813 -0.984 -7.871 1.00 0.00 A ATOM 740 HA LYS A 49 6.297 -2.025 -8.469 1.00 0.00 A ATOM 741 HB2 LYS A 49 9.118 -3.050 -8.904 1.00 0.00 A ATOM 742 HB1 LYS A 49 7.744 -4.056 -9.339 1.00 0.00 A ATOM 743 HD2 LYS A 49 6.397 -3.541 -11.385 1.00 0.00 A ATOM 744 HD1 LYS A 49 5.759 -2.136 -10.509 1.00 0.00 A ATOM 745 HE2 LYS A 49 6.691 -0.639 -12.274 1.00 0.00 A ATOM 746 HE1 LYS A 49 7.180 -2.071 -13.200 1.00 0.00 A ATOM 747 HG2 LYS A 49 8.089 -1.214 -10.366 1.00 0.00 A ATOM 748 HG1 LYS A 49 8.681 -2.655 -11.216 1.00 0.00 A ATOM 749 HZ1 LYS A 49 4.406 -1.437 -12.372 1.00 0.00 A ATOM 750 HZ2 LYS A 49 4.823 -2.725 -13.254 1.00 0.00 A ATOM 751 HZ3 LYS A 49 4.970 -1.176 -13.858 1.00 0.00 A ATOM 752 N LYS A 49 7.924 -1.252 -7.474 1.00 0.00 A ATOM 753 NZ LYS A 49 5.092 -1.767 -13.047 1.00 0.00 A ATOM 754 O LYS A 49 5.734 -3.860 -7.031 1.00 0.00 A ATOM 755 C ALA A 50 6.091 -4.359 -4.307 1.00 0.00 A ATOM 756 CA ALA A 50 7.427 -4.676 -4.981 1.00 0.00 A ATOM 757 CB ALA A 50 8.560 -4.721 -3.946 1.00 0.00 A ATOM 758 HN ALA A 50 8.655 -3.307 -6.058 1.00 0.00 A ATOM 759 HA ALA A 50 7.346 -5.658 -5.450 1.00 0.00 A ATOM 760 HB1 ALA A 50 9.499 -4.990 -4.427 1.00 0.00 A ATOM 761 HB2 ALA A 50 8.669 -3.753 -3.458 1.00 0.00 A ATOM 762 HB3 ALA A 50 8.330 -5.474 -3.192 1.00 0.00 A ATOM 763 N ALA A 50 7.728 -3.699 -6.021 1.00 0.00 A ATOM 764 O ALA A 50 5.279 -5.254 -4.098 1.00 0.00 A ATOM 765 C LEU A 51 3.460 -2.703 -4.292 1.00 0.00 A ATOM 766 CA LEU A 51 4.639 -2.633 -3.322 1.00 0.00 A ATOM 767 CB LEU A 51 4.808 -1.198 -2.787 1.00 0.00 A ATOM 768 CD1 LEU A 51 6.776 -1.779 -1.209 1.00 0.00 A ATOM 769 CD2 LEU A 51 5.538 0.365 -0.978 1.00 0.00 A ATOM 770 CG LEU A 51 5.408 -1.104 -1.372 1.00 0.00 A ATOM 771 HN LEU A 51 6.580 -2.401 -4.182 1.00 0.00 A ATOM 772 HA LEU A 51 4.420 -3.305 -2.495 1.00 0.00 A ATOM 773 HB2 LEU A 51 5.411 -0.617 -3.486 1.00 0.00 A ATOM 774 HB1 LEU A 51 3.821 -0.735 -2.747 1.00 0.00 A ATOM 775 HD11 LEU A 51 7.501 -1.321 -1.879 1.00 0.00 A ATOM 776 HD12 LEU A 51 6.705 -2.841 -1.436 1.00 0.00 A ATOM 777 HD13 LEU A 51 7.122 -1.673 -0.182 1.00 0.00 A ATOM 778 HD21 LEU A 51 4.554 0.838 -0.987 1.00 0.00 A ATOM 779 HD22 LEU A 51 6.194 0.892 -1.673 1.00 0.00 A ATOM 780 HD23 LEU A 51 5.951 0.426 0.028 1.00 0.00 A ATOM 781 HG LEU A 51 4.724 -1.566 -0.668 1.00 0.00 A ATOM 782 N LEU A 51 5.865 -3.084 -3.969 1.00 0.00 A ATOM 783 O LEU A 51 2.425 -3.288 -3.959 1.00 0.00 A ATOM 784 C VAL A 52 2.100 -3.468 -6.818 1.00 0.00 A ATOM 785 CA VAL A 52 2.582 -2.047 -6.506 1.00 0.00 A ATOM 786 CB VAL A 52 3.135 -1.311 -7.749 1.00 0.00 A ATOM 787 CG1 VAL A 52 2.173 -1.348 -8.941 1.00 0.00 A ATOM 788 CG2 VAL A 52 3.422 0.169 -7.449 1.00 0.00 A ATOM 789 HN VAL A 52 4.498 -1.634 -5.664 1.00 0.00 A ATOM 790 HA VAL A 52 1.728 -1.489 -6.122 1.00 0.00 A ATOM 791 HB VAL A 52 4.067 -1.786 -8.055 1.00 0.00 A ATOM 792 HG11 VAL A 52 1.213 -0.904 -8.674 1.00 0.00 A ATOM 793 HG12 VAL A 52 2.600 -0.795 -9.776 1.00 0.00 A ATOM 794 HG13 VAL A 52 2.013 -2.375 -9.271 1.00 0.00 A ATOM 795 HG21 VAL A 52 2.493 0.701 -7.251 1.00 0.00 A ATOM 796 HG22 VAL A 52 4.083 0.271 -6.590 1.00 0.00 A ATOM 797 HG23 VAL A 52 3.914 0.620 -8.312 1.00 0.00 A ATOM 798 N VAL A 52 3.610 -2.086 -5.468 1.00 0.00 A ATOM 799 O VAL A 52 0.900 -3.743 -6.742 1.00 0.00 A ATOM 800 C GLN A 53 2.123 -6.464 -6.324 1.00 0.00 A ATOM 801 CA GLN A 53 2.774 -5.742 -7.497 1.00 0.00 A ATOM 802 CB GLN A 53 4.082 -6.429 -7.936 1.00 0.00 A ATOM 803 CD GLN A 53 3.605 -6.682 -10.390 1.00 0.00 A ATOM 804 CG GLN A 53 3.849 -7.423 -9.074 1.00 0.00 A ATOM 805 HN GLN A 53 3.999 -4.061 -7.194 1.00 0.00 A ATOM 806 HA GLN A 53 2.068 -5.738 -8.327 1.00 0.00 A ATOM 807 HB2 GLN A 53 4.790 -5.691 -8.309 1.00 0.00 A ATOM 808 HB1 GLN A 53 4.538 -6.943 -7.088 1.00 0.00 A ATOM 809 HE21 GLN A 53 1.647 -7.184 -10.412 1.00 0.00 A ATOM 810 HE22 GLN A 53 2.166 -6.104 -11.692 1.00 0.00 A ATOM 811 HG2 GLN A 53 4.739 -8.040 -9.182 1.00 0.00 A ATOM 812 HG1 GLN A 53 3.011 -8.074 -8.822 1.00 0.00 A ATOM 813 N GLN A 53 3.030 -4.358 -7.159 1.00 0.00 A ATOM 814 NE2 GLN A 53 2.372 -6.645 -10.860 1.00 0.00 A ATOM 815 O GLN A 53 1.104 -7.116 -6.532 1.00 0.00 A ATOM 816 OE1 GLN A 53 4.516 -6.090 -10.972 1.00 0.00 A ATOM 817 C ALA A 54 0.625 -6.651 -3.744 1.00 0.00 A ATOM 818 CA ALA A 54 2.109 -6.968 -3.926 1.00 0.00 A ATOM 819 CB ALA A 54 2.907 -6.598 -2.676 1.00 0.00 A ATOM 820 HN ALA A 54 3.504 -5.766 -4.982 1.00 0.00 A ATOM 821 HA ALA A 54 2.204 -8.043 -4.087 1.00 0.00 A ATOM 822 HB1 ALA A 54 3.912 -7.006 -2.758 1.00 0.00 A ATOM 823 HB2 ALA A 54 2.970 -5.516 -2.584 1.00 0.00 A ATOM 824 HB3 ALA A 54 2.424 -7.010 -1.790 1.00 0.00 A ATOM 825 N ALA A 54 2.657 -6.313 -5.104 1.00 0.00 A ATOM 826 O ALA A 54 -0.140 -7.571 -3.450 1.00 0.00 A ATOM 827 C VAL A 55 -2.025 -5.542 -4.953 1.00 0.00 A ATOM 828 CA VAL A 55 -1.216 -5.068 -3.733 1.00 0.00 A ATOM 829 CB VAL A 55 -1.469 -3.593 -3.364 1.00 0.00 A ATOM 830 CG1 VAL A 55 -0.793 -3.240 -2.031 1.00 0.00 A ATOM 831 CG2 VAL A 55 -1.017 -2.579 -4.420 1.00 0.00 A ATOM 832 HN VAL A 55 0.876 -4.650 -4.121 1.00 0.00 A ATOM 833 HA VAL A 55 -1.588 -5.654 -2.892 1.00 0.00 A ATOM 834 HB VAL A 55 -2.542 -3.474 -3.221 1.00 0.00 A ATOM 835 HG11 VAL A 55 -1.068 -3.964 -1.264 1.00 0.00 A ATOM 836 HG12 VAL A 55 0.287 -3.252 -2.156 1.00 0.00 A ATOM 837 HG13 VAL A 55 -1.104 -2.247 -1.711 1.00 0.00 A ATOM 838 HG21 VAL A 55 -1.281 -1.576 -4.088 1.00 0.00 A ATOM 839 HG22 VAL A 55 0.060 -2.626 -4.556 1.00 0.00 A ATOM 840 HG23 VAL A 55 -1.508 -2.779 -5.373 1.00 0.00 A ATOM 841 N VAL A 55 0.208 -5.385 -3.883 1.00 0.00 A ATOM 842 O VAL A 55 -3.183 -5.931 -4.792 1.00 0.00 A ATOM 843 C GLU A 56 -2.609 -7.370 -7.329 1.00 0.00 A ATOM 844 CA GLU A 56 -2.081 -5.941 -7.403 1.00 0.00 A ATOM 845 CB GLU A 56 -1.075 -5.859 -8.567 1.00 0.00 A ATOM 846 CD GLU A 56 -0.727 -5.064 -10.932 1.00 0.00 A ATOM 847 CG GLU A 56 -1.740 -5.608 -9.925 1.00 0.00 A ATOM 848 HN GLU A 56 -0.474 -5.192 -6.225 1.00 0.00 A ATOM 849 HA GLU A 56 -2.917 -5.263 -7.589 1.00 0.00 A ATOM 850 HB2 GLU A 56 -0.369 -5.064 -8.374 1.00 0.00 A ATOM 851 HB1 GLU A 56 -0.491 -6.777 -8.631 1.00 0.00 A ATOM 852 HG2 GLU A 56 -2.171 -6.539 -10.292 1.00 0.00 A ATOM 853 HG1 GLU A 56 -2.537 -4.870 -9.812 1.00 0.00 A ATOM 854 N GLU A 56 -1.433 -5.524 -6.156 1.00 0.00 A ATOM 855 O GLU A 56 -3.705 -7.645 -7.817 1.00 0.00 A ATOM 856 OE1 GLU A 56 -0.251 -3.924 -10.719 1.00 0.00 A ATOM 857 OE2 GLU A 56 -0.417 -5.758 -11.934 1.00 0.00 A ATOM 858 C GLU A 57 -3.558 -9.901 -5.923 1.00 0.00 A ATOM 859 CA GLU A 57 -2.189 -9.668 -6.545 1.00 0.00 A ATOM 860 CB GLU A 57 -1.168 -10.387 -5.659 1.00 0.00 A ATOM 861 CD GLU A 57 1.047 -11.516 -5.501 1.00 0.00 A ATOM 862 CG GLU A 57 0.225 -10.494 -6.273 1.00 0.00 A ATOM 863 HN GLU A 57 -0.954 -7.944 -6.321 1.00 0.00 A ATOM 864 HA GLU A 57 -2.184 -10.127 -7.534 1.00 0.00 A ATOM 865 HB2 GLU A 57 -1.102 -9.886 -4.693 1.00 0.00 A ATOM 866 HB1 GLU A 57 -1.533 -11.399 -5.479 1.00 0.00 A ATOM 867 HG2 GLU A 57 0.148 -10.800 -7.317 1.00 0.00 A ATOM 868 HG1 GLU A 57 0.721 -9.530 -6.224 1.00 0.00 A ATOM 869 N GLU A 57 -1.846 -8.261 -6.688 1.00 0.00 A ATOM 870 O GLU A 57 -4.210 -10.889 -6.262 1.00 0.00 A ATOM 871 OE1 GLU A 57 1.383 -11.261 -4.320 1.00 0.00 A ATOM 872 OE2 GLU A 57 1.337 -12.592 -6.074 1.00 0.00 A ATOM 873 C GLU A 58 -6.448 -8.841 -5.252 1.00 0.00 A ATOM 874 CA GLU A 58 -5.274 -9.193 -4.330 1.00 0.00 A ATOM 875 CB GLU A 58 -5.287 -8.306 -3.075 1.00 0.00 A ATOM 876 CD GLU A 58 -5.466 -9.996 -1.160 1.00 0.00 A ATOM 877 CG GLU A 58 -6.166 -8.898 -1.963 1.00 0.00 A ATOM 878 HN GLU A 58 -3.402 -8.246 -4.771 1.00 0.00 A ATOM 879 HA GLU A 58 -5.381 -10.236 -4.034 1.00 0.00 A ATOM 880 HB2 GLU A 58 -4.272 -8.183 -2.691 1.00 0.00 A ATOM 881 HB1 GLU A 58 -5.658 -7.318 -3.354 1.00 0.00 A ATOM 882 HG2 GLU A 58 -6.438 -8.106 -1.268 1.00 0.00 A ATOM 883 HG1 GLU A 58 -7.088 -9.293 -2.386 1.00 0.00 A ATOM 884 N GLU A 58 -3.987 -9.045 -4.996 1.00 0.00 A ATOM 885 O GLU A 58 -7.587 -9.218 -4.976 1.00 0.00 A ATOM 886 OE1 GLU A 58 -4.996 -11.013 -1.737 1.00 0.00 A ATOM 887 OE2 GLU A 58 -5.420 -9.869 0.084 1.00 0.00 A ATOM 888 C GLY A 59 -7.505 -6.219 -7.146 1.00 0.00 A ATOM 889 CA GLY A 59 -7.196 -7.709 -7.314 1.00 0.00 A ATOM 890 HN GLY A 59 -5.230 -7.865 -6.544 1.00 0.00 A ATOM 891 HA2 GLY A 59 -6.805 -7.880 -8.313 1.00 0.00 A ATOM 892 HA1 GLY A 59 -8.118 -8.278 -7.194 1.00 0.00 A ATOM 893 N GLY A 59 -6.189 -8.143 -6.357 1.00 0.00 A ATOM 894 O GLY A 59 -8.369 -5.688 -7.843 1.00 0.00 A ATOM 895 C TYR A 60 -6.237 -3.306 -6.984 1.00 0.00 A ATOM 896 CA TYR A 60 -7.021 -4.120 -5.939 1.00 0.00 A ATOM 897 CB TYR A 60 -6.558 -3.836 -4.505 1.00 0.00 A ATOM 898 CD1 TYR A 60 -8.690 -4.800 -3.483 1.00 0.00 A ATOM 899 CD2 TYR A 60 -6.622 -4.959 -2.219 1.00 0.00 A ATOM 900 CE1 TYR A 60 -9.387 -5.422 -2.436 1.00 0.00 A ATOM 901 CE2 TYR A 60 -7.315 -5.585 -1.163 1.00 0.00 A ATOM 902 CG TYR A 60 -7.304 -4.566 -3.390 1.00 0.00 A ATOM 903 CZ TYR A 60 -8.702 -5.836 -1.276 1.00 0.00 A ATOM 904 HN TYR A 60 -6.149 -6.027 -5.662 1.00 0.00 A ATOM 905 HA TYR A 60 -8.073 -3.859 -6.039 1.00 0.00 A ATOM 906 HB2 TYR A 60 -5.495 -4.075 -4.433 1.00 0.00 A ATOM 907 HB1 TYR A 60 -6.673 -2.769 -4.335 1.00 0.00 A ATOM 908 HD1 TYR A 60 -9.246 -4.501 -4.358 1.00 0.00 A ATOM 909 HD2 TYR A 60 -5.560 -4.776 -2.128 1.00 0.00 A ATOM 910 HE1 TYR A 60 -10.445 -5.616 -2.539 1.00 0.00 A ATOM 911 HE2 TYR A 60 -6.777 -5.885 -0.276 1.00 0.00 A ATOM 912 HH TYR A 60 -8.886 -7.114 0.216 1.00 0.00 A ATOM 913 N TYR A 60 -6.849 -5.542 -6.201 1.00 0.00 A ATOM 914 O TYR A 60 -5.472 -3.882 -7.765 1.00 0.00 A ATOM 915 OH TYR A 60 -9.400 -6.438 -0.276 1.00 0.00 A ATOM 916 C LYS A 61 -4.760 -0.168 -7.241 1.00 0.00 A ATOM 917 CA LYS A 61 -5.696 -1.110 -7.977 1.00 0.00 A ATOM 918 CB LYS A 61 -6.730 -0.346 -8.818 1.00 0.00 A ATOM 919 CD LYS A 61 -8.474 -0.620 -10.667 1.00 0.00 A ATOM 920 CE LYS A 61 -9.186 -1.720 -11.457 1.00 0.00 A ATOM 921 CG LYS A 61 -7.465 -1.318 -9.751 1.00 0.00 A ATOM 922 HN LYS A 61 -7.018 -1.493 -6.364 1.00 0.00 A ATOM 923 HA LYS A 61 -5.088 -1.720 -8.651 1.00 0.00 A ATOM 924 HB2 LYS A 61 -7.444 0.158 -8.167 1.00 0.00 A ATOM 925 HB1 LYS A 61 -6.223 0.414 -9.409 1.00 0.00 A ATOM 926 HD2 LYS A 61 -9.197 -0.073 -10.058 1.00 0.00 A ATOM 927 HD1 LYS A 61 -7.953 0.061 -11.343 1.00 0.00 A ATOM 928 HE2 LYS A 61 -8.453 -2.284 -12.037 1.00 0.00 A ATOM 929 HE1 LYS A 61 -9.647 -2.401 -10.744 1.00 0.00 A ATOM 930 HG2 LYS A 61 -6.732 -1.843 -10.364 1.00 0.00 A ATOM 931 HG1 LYS A 61 -7.999 -2.051 -9.146 1.00 0.00 A ATOM 932 HZ1 LYS A 61 -10.850 -0.550 -11.874 1.00 0.00 A ATOM 933 HZ2 LYS A 61 -10.844 -1.996 -12.613 1.00 0.00 A ATOM 934 HZ3 LYS A 61 -9.874 -0.814 -13.196 1.00 0.00 A ATOM 935 N LYS A 61 -6.393 -1.973 -7.012 1.00 0.00 A ATOM 936 NZ LYS A 61 -10.246 -1.214 -12.347 1.00 0.00 A ATOM 937 O LYS A 61 -5.041 0.194 -6.092 1.00 0.00 A ATOM 938 C ALA A 62 -1.811 1.819 -8.254 1.00 0.00 A ATOM 939 CA ALA A 62 -2.688 1.119 -7.224 1.00 0.00 A ATOM 940 CB ALA A 62 -1.794 0.317 -6.266 1.00 0.00 A ATOM 941 HN ALA A 62 -3.419 -0.080 -8.798 1.00 0.00 A ATOM 942 HA ALA A 62 -3.245 1.871 -6.668 1.00 0.00 A ATOM 943 HB1 ALA A 62 -1.261 -0.461 -6.813 1.00 0.00 A ATOM 944 HB2 ALA A 62 -1.071 0.975 -5.787 1.00 0.00 A ATOM 945 HB3 ALA A 62 -2.404 -0.133 -5.488 1.00 0.00 A ATOM 946 N ALA A 62 -3.644 0.225 -7.852 1.00 0.00 A ATOM 947 O ALA A 62 -1.799 1.495 -9.443 1.00 0.00 A ATOM 948 C GLU A 63 0.927 4.186 -7.730 1.00 0.00 A ATOM 949 CA GLU A 63 -0.135 3.558 -8.629 1.00 0.00 A ATOM 950 CB GLU A 63 -0.913 4.618 -9.428 1.00 0.00 A ATOM 951 CD GLU A 63 0.112 4.133 -11.665 1.00 0.00 A ATOM 952 CG GLU A 63 -0.079 5.184 -10.579 1.00 0.00 A ATOM 953 HN GLU A 63 -1.107 3.035 -6.792 1.00 0.00 A ATOM 954 HA GLU A 63 0.341 2.857 -9.316 1.00 0.00 A ATOM 955 HB2 GLU A 63 -1.823 4.182 -9.845 1.00 0.00 A ATOM 956 HB1 GLU A 63 -1.216 5.421 -8.765 1.00 0.00 A ATOM 957 HG2 GLU A 63 -0.591 6.053 -10.997 1.00 0.00 A ATOM 958 HG1 GLU A 63 0.896 5.497 -10.209 1.00 0.00 A ATOM 959 N GLU A 63 -1.051 2.806 -7.786 1.00 0.00 A ATOM 960 O GLU A 63 0.578 4.785 -6.715 1.00 0.00 A ATOM 961 OE1 GLU A 63 -0.826 3.930 -12.472 1.00 0.00 A ATOM 962 OE2 GLU A 63 1.181 3.474 -11.682 1.00 0.00 A ATOM 963 C VAL A 64 3.454 6.042 -7.639 1.00 0.00 A ATOM 964 CA VAL A 64 3.268 4.588 -7.194 1.00 0.00 A ATOM 965 CB VAL A 64 4.541 3.722 -7.239 1.00 0.00 A ATOM 966 CG1 VAL A 64 5.107 3.529 -8.652 1.00 0.00 A ATOM 967 CG2 VAL A 64 5.619 4.263 -6.291 1.00 0.00 A ATOM 968 HN VAL A 64 2.491 3.502 -8.855 1.00 0.00 A ATOM 969 HA VAL A 64 2.931 4.602 -6.157 1.00 0.00 A ATOM 970 HB VAL A 64 4.266 2.738 -6.862 1.00 0.00 A ATOM 971 HG11 VAL A 64 5.405 4.485 -9.081 1.00 0.00 A ATOM 972 HG12 VAL A 64 5.975 2.875 -8.618 1.00 0.00 A ATOM 973 HG13 VAL A 64 4.371 3.057 -9.302 1.00 0.00 A ATOM 974 HG21 VAL A 64 6.018 5.207 -6.663 1.00 0.00 A ATOM 975 HG22 VAL A 64 5.194 4.413 -5.297 1.00 0.00 A ATOM 976 HG23 VAL A 64 6.429 3.541 -6.211 1.00 0.00 A ATOM 977 N VAL A 64 2.215 3.993 -8.015 1.00 0.00 A ATOM 978 O VAL A 64 3.379 6.348 -8.838 1.00 0.00 A ATOM 979 C LEU A 65 5.225 8.768 -6.312 1.00 0.00 A ATOM 980 CA LEU A 65 3.895 8.357 -6.928 1.00 0.00 A ATOM 981 CB LEU A 65 2.694 9.154 -6.391 1.00 0.00 A ATOM 982 CD1 LEU A 65 1.364 11.266 -6.280 1.00 0.00 A ATOM 983 CD2 LEU A 65 3.812 11.481 -6.666 1.00 0.00 A ATOM 984 CG LEU A 65 2.586 10.599 -6.920 1.00 0.00 A ATOM 985 HN LEU A 65 3.759 6.654 -5.707 1.00 0.00 A ATOM 986 HA LEU A 65 3.942 8.542 -7.999 1.00 0.00 A ATOM 987 HB2 LEU A 65 1.781 8.630 -6.680 1.00 0.00 A ATOM 988 HB1 LEU A 65 2.734 9.171 -5.307 1.00 0.00 A ATOM 989 HD11 LEU A 65 1.498 11.365 -5.205 1.00 0.00 A ATOM 990 HD12 LEU A 65 0.470 10.676 -6.473 1.00 0.00 A ATOM 991 HD13 LEU A 65 1.209 12.257 -6.705 1.00 0.00 A ATOM 992 HD21 LEU A 65 4.638 11.169 -7.301 1.00 0.00 A ATOM 993 HD22 LEU A 65 4.109 11.430 -5.619 1.00 0.00 A ATOM 994 HD23 LEU A 65 3.576 12.512 -6.925 1.00 0.00 A ATOM 995 HG LEU A 65 2.429 10.556 -7.995 1.00 0.00 A ATOM 996 N LEU A 65 3.701 6.938 -6.682 1.00 0.00 A ATOM 997 O LEU A 65 5.322 8.965 -5.100 1.00 0.00 A ATOM 998 C ALA A 66 7.576 10.689 -6.902 1.00 0.00 A ATOM 999 CA ALA A 66 7.604 9.183 -6.719 1.00 0.00 A ATOM 1000 CB ALA A 66 8.695 8.527 -7.573 1.00 0.00 A ATOM 1001 HN ALA A 66 6.120 8.600 -8.123 1.00 0.00 A ATOM 1002 HA ALA A 66 7.772 8.951 -5.666 1.00 0.00 A ATOM 1003 HB1 ALA A 66 8.507 8.706 -8.633 1.00 0.00 A ATOM 1004 HB2 ALA A 66 9.661 8.964 -7.313 1.00 0.00 A ATOM 1005 HB3 ALA A 66 8.731 7.459 -7.369 1.00 0.00 A ATOM 1006 N ALA A 66 6.275 8.766 -7.134 1.00 0.00 A ATOM 1007 OT1 ALA A 66 7.612 11.420 -5.891 1.00 0.00 A END