ATOM 1 C ASP A 1 11.442 -2.065 1.158 1.00 0.00 A ATOM 2 CA ASP A 1 10.645 -1.940 2.432 1.00 0.00 A ATOM 3 CB ASP A 1 10.443 -0.447 2.781 1.00 0.00 A ATOM 4 CG ASP A 1 11.732 0.333 2.952 1.00 0.00 A ATOM 5 HT1 ASP A 1 10.819 -2.598 4.417 1.00 0.00 A ATOM 6 HT2 ASP A 1 12.302 -2.386 3.583 1.00 0.00 A ATOM 7 HT3 ASP A 1 11.325 -3.683 3.230 1.00 0.00 A ATOM 8 HA ASP A 1 9.682 -2.399 2.263 1.00 0.00 A ATOM 9 HB2 ASP A 1 9.879 0.023 1.988 1.00 0.00 A ATOM 10 HB1 ASP A 1 9.874 -0.376 3.696 1.00 0.00 A ATOM 11 N ASP A 1 11.310 -2.680 3.505 1.00 0.00 A ATOM 12 O ASP A 1 12.672 -2.210 1.195 1.00 0.00 A ATOM 13 OD1 ASP A 1 12.285 0.839 1.961 1.00 0.00 A ATOM 14 OD2 ASP A 1 12.220 0.443 4.095 1.00 0.00 A ATOM 15 C SER A 2 10.404 -1.513 -2.289 1.00 0.00 A ATOM 16 CA SER A 2 11.344 -2.099 -1.253 1.00 0.00 A ATOM 17 CB SER A 2 11.841 -3.500 -1.612 1.00 0.00 A ATOM 18 HN SER A 2 9.762 -2.037 0.100 1.00 0.00 A ATOM 19 HA SER A 2 12.194 -1.434 -1.197 1.00 0.00 A ATOM 20 HB2 SER A 2 11.911 -3.556 -2.688 1.00 0.00 A ATOM 21 HB1 SER A 2 12.819 -3.630 -1.175 1.00 0.00 A ATOM 22 HG SER A 2 11.351 -4.872 -0.350 1.00 0.00 A ATOM 23 N SER A 2 10.748 -2.059 0.052 1.00 0.00 A ATOM 24 O SER A 2 9.444 -2.149 -2.729 1.00 0.00 A ATOM 25 OG SER A 2 10.962 -4.523 -1.161 1.00 0.00 A ATOM 26 C TRP A 3 9.795 -0.018 -4.978 1.00 0.00 A ATOM 27 CA TRP A 3 9.836 0.507 -3.548 1.00 0.00 A ATOM 28 CB TRP A 3 10.230 1.997 -3.535 1.00 0.00 A ATOM 29 CD1 TRP A 3 10.918 3.807 -1.841 1.00 0.00 A ATOM 30 CD2 TRP A 3 9.495 2.299 -0.968 1.00 0.00 A ATOM 31 CE2 TRP A 3 9.813 3.251 0.019 1.00 0.00 A ATOM 32 CE3 TRP A 3 8.617 1.259 -0.627 1.00 0.00 A ATOM 33 CG TRP A 3 10.216 2.683 -2.174 1.00 0.00 A ATOM 34 CH2 TRP A 3 8.440 2.170 1.600 1.00 0.00 A ATOM 35 CZ2 TRP A 3 9.289 3.194 1.306 1.00 0.00 A ATOM 36 CZ3 TRP A 3 8.106 1.209 0.645 1.00 0.00 A ATOM 37 HN TRP A 3 11.528 0.090 -2.306 1.00 0.00 A ATOM 38 HA TRP A 3 8.827 0.429 -3.175 1.00 0.00 A ATOM 39 HB2 TRP A 3 11.232 2.092 -3.929 1.00 0.00 A ATOM 40 HB1 TRP A 3 9.556 2.534 -4.186 1.00 0.00 A ATOM 41 HD1 TRP A 3 11.562 4.342 -2.523 1.00 0.00 A ATOM 42 HE1 TRP A 3 11.048 4.933 -0.067 1.00 0.00 A ATOM 43 HE3 TRP A 3 8.332 0.494 -1.334 1.00 0.00 A ATOM 44 HH2 TRP A 3 8.013 2.087 2.589 1.00 0.00 A ATOM 45 HZ2 TRP A 3 9.540 3.927 2.057 1.00 0.00 A ATOM 46 HZ3 TRP A 3 7.429 0.406 0.903 1.00 0.00 A ATOM 47 N TRP A 3 10.697 -0.288 -2.663 1.00 0.00 A ATOM 48 NE1 TRP A 3 10.671 4.155 -0.538 1.00 0.00 A ATOM 49 O TRP A 3 8.947 0.398 -5.768 1.00 0.00 A ATOM 50 C MET A 4 9.598 -2.515 -6.774 1.00 0.00 A ATOM 51 CA MET A 4 10.694 -1.487 -6.652 1.00 0.00 A ATOM 52 CB MET A 4 12.047 -2.107 -7.040 1.00 0.00 A ATOM 53 CE MET A 4 13.203 -4.043 -10.563 1.00 0.00 A ATOM 54 CG MET A 4 12.046 -2.707 -8.447 1.00 0.00 A ATOM 55 HN MET A 4 11.389 -1.160 -4.669 1.00 0.00 A ATOM 56 HA MET A 4 10.467 -0.686 -7.340 1.00 0.00 A ATOM 57 HB2 MET A 4 12.814 -1.349 -6.989 1.00 0.00 A ATOM 58 HB1 MET A 4 12.281 -2.894 -6.339 1.00 0.00 A ATOM 59 HE1 MET A 4 14.080 -4.478 -11.016 1.00 0.00 A ATOM 60 HE2 MET A 4 12.836 -3.243 -11.188 1.00 0.00 A ATOM 61 HE3 MET A 4 12.437 -4.799 -10.459 1.00 0.00 A ATOM 62 HG2 MET A 4 11.311 -3.497 -8.483 1.00 0.00 A ATOM 63 HG1 MET A 4 11.765 -1.935 -9.147 1.00 0.00 A ATOM 64 N MET A 4 10.703 -0.911 -5.323 1.00 0.00 A ATOM 65 O MET A 4 9.013 -2.684 -7.839 1.00 0.00 A ATOM 66 SD MET A 4 13.634 -3.393 -8.946 1.00 0.00 A ATOM 67 C GLU A 5 7.334 -4.132 -4.546 1.00 0.00 A ATOM 68 CA GLU A 5 8.296 -4.213 -5.722 1.00 0.00 A ATOM 69 CB GLU A 5 8.908 -5.619 -5.853 1.00 0.00 A ATOM 70 CD GLU A 5 10.167 -7.286 -7.256 1.00 0.00 A ATOM 71 CG GLU A 5 9.576 -5.905 -7.191 1.00 0.00 A ATOM 72 HN GLU A 5 9.716 -2.961 -4.831 1.00 0.00 A ATOM 73 HA GLU A 5 7.714 -4.025 -6.612 1.00 0.00 A ATOM 74 HB2 GLU A 5 9.653 -5.737 -5.080 1.00 0.00 A ATOM 75 HB1 GLU A 5 8.127 -6.347 -5.695 1.00 0.00 A ATOM 76 HG2 GLU A 5 8.842 -5.808 -7.977 1.00 0.00 A ATOM 77 HG1 GLU A 5 10.364 -5.183 -7.345 1.00 0.00 A ATOM 78 N GLU A 5 9.296 -3.189 -5.689 1.00 0.00 A ATOM 79 O GLU A 5 6.459 -3.256 -4.518 1.00 0.00 A ATOM 80 OE1 GLU A 5 9.390 -8.282 -7.274 1.00 0.00 A ATOM 81 OE2 GLU A 5 11.403 -7.413 -7.299 1.00 0.00 A ATOM 82 C GLU A 6 5.245 -5.507 -2.715 1.00 0.00 A ATOM 83 CA GLU A 6 6.699 -5.198 -2.398 1.00 0.00 A ATOM 84 CB GLU A 6 6.790 -4.124 -1.323 1.00 0.00 A ATOM 85 CD GLU A 6 7.790 -3.407 0.857 1.00 0.00 A ATOM 86 CG GLU A 6 7.959 -4.245 -0.386 1.00 0.00 A ATOM 87 HN GLU A 6 8.372 -5.553 -3.607 1.00 0.00 A ATOM 88 HA GLU A 6 7.079 -6.109 -1.964 1.00 0.00 A ATOM 89 HB2 GLU A 6 6.882 -3.172 -1.823 1.00 0.00 A ATOM 90 HB1 GLU A 6 5.875 -4.122 -0.751 1.00 0.00 A ATOM 91 HG2 GLU A 6 8.055 -5.277 -0.084 1.00 0.00 A ATOM 92 HG1 GLU A 6 8.857 -3.931 -0.896 1.00 0.00 A ATOM 93 N GLU A 6 7.565 -5.002 -3.557 1.00 0.00 A ATOM 94 O GLU A 6 4.539 -4.757 -3.376 1.00 0.00 A ATOM 95 OE1 GLU A 6 8.016 -2.183 0.819 1.00 0.00 A ATOM 96 OE2 GLU A 6 7.453 -3.972 1.925 1.00 0.00 A ATOM 97 C VAL A 7 3.017 -7.312 -0.877 1.00 0.00 A ATOM 98 CA VAL A 7 3.440 -6.989 -2.285 1.00 0.00 A ATOM 99 CB VAL A 7 3.153 -8.166 -3.285 1.00 0.00 A ATOM 100 CG1 VAL A 7 4.043 -9.371 -3.028 1.00 0.00 A ATOM 101 CG2 VAL A 7 1.676 -8.570 -3.238 1.00 0.00 A ATOM 102 HN VAL A 7 5.446 -7.194 -1.759 1.00 0.00 A ATOM 103 HA VAL A 7 2.891 -6.109 -2.586 1.00 0.00 A ATOM 104 HB VAL A 7 3.366 -7.809 -4.282 1.00 0.00 A ATOM 105 HG11 VAL A 7 3.806 -10.151 -3.736 1.00 0.00 A ATOM 106 HG12 VAL A 7 3.885 -9.730 -2.023 1.00 0.00 A ATOM 107 HG13 VAL A 7 5.077 -9.079 -3.148 1.00 0.00 A ATOM 108 HG21 VAL A 7 1.504 -9.405 -3.900 1.00 0.00 A ATOM 109 HG22 VAL A 7 1.060 -7.735 -3.537 1.00 0.00 A ATOM 110 HG23 VAL A 7 1.416 -8.856 -2.229 1.00 0.00 A ATOM 111 N VAL A 7 4.814 -6.605 -2.227 1.00 0.00 A ATOM 112 O VAL A 7 3.592 -8.181 -0.228 1.00 0.00 A ATOM 113 C ILE A 8 0.264 -7.183 1.086 1.00 0.00 A ATOM 114 CA ILE A 8 1.696 -6.728 0.990 1.00 0.00 A ATOM 115 CB ILE A 8 1.871 -5.414 1.799 1.00 0.00 A ATOM 116 CD1 ILE A 8 1.026 -2.993 1.989 1.00 0.00 A ATOM 117 CG1 ILE A 8 0.913 -4.331 1.283 1.00 0.00 A ATOM 118 CG2 ILE A 8 3.326 -4.938 1.749 1.00 0.00 A ATOM 119 HN ILE A 8 1.614 -5.930 -0.951 1.00 0.00 A ATOM 120 HA ILE A 8 2.332 -7.480 1.431 1.00 0.00 A ATOM 121 HB ILE A 8 1.635 -5.635 2.827 1.00 0.00 A ATOM 122 HD11 ILE A 8 2.028 -2.609 1.874 1.00 0.00 A ATOM 123 HD12 ILE A 8 0.809 -3.125 3.039 1.00 0.00 A ATOM 124 HD13 ILE A 8 0.321 -2.297 1.560 1.00 0.00 A ATOM 125 HG12 ILE A 8 1.098 -4.204 0.230 1.00 0.00 A ATOM 126 HG11 ILE A 8 -0.098 -4.692 1.404 1.00 0.00 A ATOM 127 HG21 ILE A 8 3.611 -4.764 0.722 1.00 0.00 A ATOM 128 HG22 ILE A 8 3.962 -5.697 2.176 1.00 0.00 A ATOM 129 HG23 ILE A 8 3.425 -4.022 2.314 1.00 0.00 A ATOM 130 N ILE A 8 2.085 -6.575 -0.376 1.00 0.00 A ATOM 131 O ILE A 8 -0.501 -7.094 0.121 1.00 0.00 A ATOM 132 C LYS A 9 -1.867 -7.447 3.837 1.00 0.00 A ATOM 133 CA LYS A 9 -1.412 -8.110 2.549 1.00 0.00 A ATOM 134 CB LYS A 9 -1.465 -9.642 2.684 1.00 0.00 A ATOM 135 CD LYS A 9 -1.223 -11.918 1.577 1.00 0.00 A ATOM 136 CE LYS A 9 -2.476 -12.489 2.254 1.00 0.00 A ATOM 137 CG LYS A 9 -1.277 -10.398 1.375 1.00 0.00 A ATOM 138 HN LYS A 9 0.619 -7.657 2.926 1.00 0.00 A ATOM 139 HA LYS A 9 -2.048 -7.799 1.731 1.00 0.00 A ATOM 140 HB2 LYS A 9 -0.684 -9.948 3.362 1.00 0.00 A ATOM 141 HB1 LYS A 9 -2.419 -9.917 3.107 1.00 0.00 A ATOM 142 HD2 LYS A 9 -1.118 -12.387 0.610 1.00 0.00 A ATOM 143 HD1 LYS A 9 -0.357 -12.155 2.178 1.00 0.00 A ATOM 144 HE2 LYS A 9 -2.361 -13.559 2.340 1.00 0.00 A ATOM 145 HE1 LYS A 9 -2.559 -12.065 3.243 1.00 0.00 A ATOM 146 HG2 LYS A 9 -2.104 -10.169 0.718 1.00 0.00 A ATOM 147 HG1 LYS A 9 -0.355 -10.071 0.917 1.00 0.00 A ATOM 148 HZ1 LYS A 9 -4.502 -12.721 1.942 1.00 0.00 A ATOM 149 HZ2 LYS A 9 -3.653 -12.523 0.508 1.00 0.00 A ATOM 150 HZ3 LYS A 9 -3.972 -11.203 1.551 1.00 0.00 A ATOM 151 N LYS A 9 -0.079 -7.650 2.238 1.00 0.00 A ATOM 152 NZ LYS A 9 -3.715 -12.207 1.496 1.00 0.00 A ATOM 153 O LYS A 9 -1.781 -8.029 4.931 1.00 0.00 A ATOM 154 C LEU A 10 -4.061 -4.958 4.662 1.00 0.00 A ATOM 155 CA LEU A 10 -2.663 -5.410 4.858 1.00 0.00 A ATOM 156 CB LEU A 10 -1.752 -4.192 5.109 1.00 0.00 A ATOM 157 CD1 LEU A 10 0.409 -5.493 5.404 1.00 0.00 A ATOM 158 CD2 LEU A 10 0.298 -3.121 6.080 1.00 0.00 A ATOM 159 CG LEU A 10 -0.486 -4.409 5.962 1.00 0.00 A ATOM 160 HN LEU A 10 -2.254 -5.793 2.836 1.00 0.00 A ATOM 161 HA LEU A 10 -2.648 -6.035 5.738 1.00 0.00 A ATOM 162 HB2 LEU A 10 -1.472 -3.783 4.152 1.00 0.00 A ATOM 163 HB1 LEU A 10 -2.358 -3.446 5.604 1.00 0.00 A ATOM 164 HD11 LEU A 10 0.714 -5.196 4.415 1.00 0.00 A ATOM 165 HD12 LEU A 10 -0.138 -6.423 5.353 1.00 0.00 A ATOM 166 HD13 LEU A 10 1.279 -5.613 6.031 1.00 0.00 A ATOM 167 HD21 LEU A 10 1.182 -3.288 6.676 1.00 0.00 A ATOM 168 HD22 LEU A 10 -0.312 -2.361 6.546 1.00 0.00 A ATOM 169 HD23 LEU A 10 0.589 -2.786 5.097 1.00 0.00 A ATOM 170 HG LEU A 10 -0.826 -4.680 6.951 1.00 0.00 A ATOM 171 N LEU A 10 -2.231 -6.203 3.724 1.00 0.00 A ATOM 172 O LEU A 10 -4.645 -5.165 3.595 1.00 0.00 A ATOM 173 C CYS A 11 -6.066 -2.657 6.525 1.00 0.00 A ATOM 174 CA CYS A 11 -5.947 -3.880 5.636 1.00 0.00 A ATOM 175 CB CYS A 11 -6.852 -4.951 6.237 1.00 0.00 A ATOM 176 HN CYS A 11 -4.034 -4.161 6.457 1.00 0.00 A ATOM 177 HA CYS A 11 -6.256 -3.682 4.621 1.00 0.00 A ATOM 178 HB2 CYS A 11 -6.439 -5.014 7.227 1.00 0.00 A ATOM 179 HB1 CYS A 11 -7.875 -4.610 6.279 1.00 0.00 A ATOM 180 N CYS A 11 -4.585 -4.331 5.656 1.00 0.00 A ATOM 181 O CYS A 11 -5.126 -2.351 7.287 1.00 0.00 A ATOM 182 SG CYS A 11 -6.774 -6.643 5.515 1.00 0.00 A ATOM 183 C GLY A 12 -6.517 0.136 7.609 1.00 0.00 A ATOM 184 CA GLY A 12 -7.579 -0.867 7.266 1.00 0.00 A ATOM 185 HN GLY A 12 -7.779 -2.190 5.642 1.00 0.00 A ATOM 186 HA2 GLY A 12 -8.394 -0.316 6.831 1.00 0.00 A ATOM 187 HA1 GLY A 12 -7.945 -1.300 8.185 1.00 0.00 A ATOM 188 N GLY A 12 -7.183 -1.959 6.389 1.00 0.00 A ATOM 189 O GLY A 12 -5.935 0.788 6.749 1.00 0.00 A ATOM 190 C ARG A 13 -3.891 0.843 9.107 1.00 0.00 A ATOM 191 CA ARG A 13 -5.337 1.207 9.415 1.00 0.00 A ATOM 192 CB ARG A 13 -5.556 1.373 10.919 1.00 0.00 A ATOM 193 CD ARG A 13 -5.588 0.318 13.183 1.00 0.00 A ATOM 194 CG ARG A 13 -5.119 0.189 11.757 1.00 0.00 A ATOM 195 CZ ARG A 13 -7.710 -0.814 13.799 1.00 0.00 A ATOM 196 HN ARG A 13 -6.726 -0.411 9.449 1.00 0.00 A ATOM 197 HA ARG A 13 -5.546 2.152 8.933 1.00 0.00 A ATOM 198 HB2 ARG A 13 -5.016 2.242 11.262 1.00 0.00 A ATOM 199 HB1 ARG A 13 -6.610 1.530 11.089 1.00 0.00 A ATOM 200 HD2 ARG A 13 -5.144 -0.457 13.786 1.00 0.00 A ATOM 201 HD1 ARG A 13 -5.278 1.282 13.560 1.00 0.00 A ATOM 202 HE ARG A 13 -7.510 1.034 12.947 1.00 0.00 A ATOM 203 HG2 ARG A 13 -5.530 -0.713 11.336 1.00 0.00 A ATOM 204 HG1 ARG A 13 -4.040 0.132 11.743 1.00 0.00 A ATOM 205 HH11 ARG A 13 -6.052 -1.989 14.112 1.00 0.00 A ATOM 206 HH12 ARG A 13 -7.527 -2.698 14.580 1.00 0.00 A ATOM 207 HH21 ARG A 13 -9.580 0.005 13.592 1.00 0.00 A ATOM 208 HH22 ARG A 13 -9.539 -1.552 14.302 1.00 0.00 A ATOM 209 N ARG A 13 -6.257 0.231 8.873 1.00 0.00 A ATOM 210 NE ARG A 13 -7.043 0.231 13.278 1.00 0.00 A ATOM 211 NH1 ARG A 13 -7.049 -1.906 14.191 1.00 0.00 A ATOM 212 NH2 ARG A 13 -9.038 -0.779 13.900 1.00 0.00 A ATOM 213 O ARG A 13 -3.059 1.720 8.948 1.00 0.00 A ATOM 214 C GLU A 14 -1.954 -0.527 7.228 1.00 0.00 A ATOM 215 CA GLU A 14 -2.250 -0.876 8.652 1.00 0.00 A ATOM 216 CB GLU A 14 -2.085 -2.372 8.860 1.00 0.00 A ATOM 217 CD GLU A 14 -1.957 -4.308 10.451 1.00 0.00 A ATOM 218 CG GLU A 14 -2.182 -2.823 10.299 1.00 0.00 A ATOM 219 HN GLU A 14 -4.311 -1.137 8.982 1.00 0.00 A ATOM 220 HA GLU A 14 -1.554 -0.339 9.284 1.00 0.00 A ATOM 221 HB2 GLU A 14 -2.860 -2.874 8.300 1.00 0.00 A ATOM 222 HB1 GLU A 14 -1.128 -2.667 8.461 1.00 0.00 A ATOM 223 HG2 GLU A 14 -1.430 -2.300 10.871 1.00 0.00 A ATOM 224 HG1 GLU A 14 -3.160 -2.572 10.677 1.00 0.00 A ATOM 225 N GLU A 14 -3.604 -0.452 8.954 1.00 0.00 A ATOM 226 O GLU A 14 -0.828 -0.184 6.871 1.00 0.00 A ATOM 227 OE1 GLU A 14 -0.787 -4.746 10.472 1.00 0.00 A ATOM 228 OE2 GLU A 14 -2.945 -5.074 10.572 1.00 0.00 A ATOM 229 C LEU A 15 -2.588 1.215 4.882 1.00 0.00 A ATOM 230 CA LEU A 15 -2.912 -0.264 5.033 1.00 0.00 A ATOM 231 CB LEU A 15 -4.258 -0.543 4.385 1.00 0.00 A ATOM 232 CD1 LEU A 15 -3.576 -2.207 2.732 1.00 0.00 A ATOM 233 CD2 LEU A 15 -5.637 -0.899 2.360 1.00 0.00 A ATOM 234 CG LEU A 15 -4.237 -0.871 2.917 1.00 0.00 A ATOM 235 HN LEU A 15 -3.850 -0.862 6.820 1.00 0.00 A ATOM 236 HA LEU A 15 -2.154 -0.872 4.566 1.00 0.00 A ATOM 237 HB2 LEU A 15 -4.715 -1.370 4.908 1.00 0.00 A ATOM 238 HB1 LEU A 15 -4.880 0.328 4.527 1.00 0.00 A ATOM 239 HD11 LEU A 15 -2.541 -2.159 3.032 1.00 0.00 A ATOM 240 HD12 LEU A 15 -3.654 -2.529 1.704 1.00 0.00 A ATOM 241 HD13 LEU A 15 -4.089 -2.916 3.377 1.00 0.00 A ATOM 242 HD21 LEU A 15 -6.103 0.065 2.495 1.00 0.00 A ATOM 243 HD22 LEU A 15 -6.207 -1.656 2.879 1.00 0.00 A ATOM 244 HD23 LEU A 15 -5.589 -1.137 1.307 1.00 0.00 A ATOM 245 HG LEU A 15 -3.664 -0.126 2.384 1.00 0.00 A ATOM 246 N LEU A 15 -2.995 -0.576 6.430 1.00 0.00 A ATOM 247 O LEU A 15 -1.715 1.586 4.116 1.00 0.00 A ATOM 248 C VAL A 16 -1.619 3.769 6.257 1.00 0.00 A ATOM 249 CA VAL A 16 -3.006 3.477 5.710 1.00 0.00 A ATOM 250 CB VAL A 16 -4.086 4.228 6.545 1.00 0.00 A ATOM 251 CG1 VAL A 16 -3.852 5.734 6.537 1.00 0.00 A ATOM 252 CG2 VAL A 16 -5.472 3.919 6.017 1.00 0.00 A ATOM 253 HN VAL A 16 -3.900 1.647 6.312 1.00 0.00 A ATOM 254 HA VAL A 16 -3.024 3.840 4.690 1.00 0.00 A ATOM 255 HB VAL A 16 -4.027 3.880 7.566 1.00 0.00 A ATOM 256 HG11 VAL A 16 -4.609 6.213 7.141 1.00 0.00 A ATOM 257 HG12 VAL A 16 -3.912 6.102 5.524 1.00 0.00 A ATOM 258 HG13 VAL A 16 -2.875 5.950 6.943 1.00 0.00 A ATOM 259 HG21 VAL A 16 -5.665 2.859 6.103 1.00 0.00 A ATOM 260 HG22 VAL A 16 -5.537 4.214 4.981 1.00 0.00 A ATOM 261 HG23 VAL A 16 -6.204 4.468 6.592 1.00 0.00 A ATOM 262 N VAL A 16 -3.232 2.033 5.705 1.00 0.00 A ATOM 263 O VAL A 16 -0.926 4.636 5.749 1.00 0.00 A ATOM 264 C ARG A 17 1.189 2.889 6.758 1.00 0.00 A ATOM 265 CA ARG A 17 0.141 3.132 7.828 1.00 0.00 A ATOM 266 CB ARG A 17 0.366 2.185 9.010 1.00 0.00 A ATOM 267 CD ARG A 17 0.153 1.735 11.456 1.00 0.00 A ATOM 268 CG ARG A 17 -0.334 2.579 10.293 1.00 0.00 A ATOM 269 CZ ARG A 17 2.269 1.512 12.789 1.00 0.00 A ATOM 270 HN ARG A 17 -1.850 2.393 7.685 1.00 0.00 A ATOM 271 HA ARG A 17 0.256 4.147 8.166 1.00 0.00 A ATOM 272 HB2 ARG A 17 -0.022 1.218 8.722 1.00 0.00 A ATOM 273 HB1 ARG A 17 1.417 2.066 9.210 1.00 0.00 A ATOM 274 HD2 ARG A 17 -0.380 2.019 12.350 1.00 0.00 A ATOM 275 HD1 ARG A 17 -0.035 0.695 11.232 1.00 0.00 A ATOM 276 HE ARG A 17 2.079 2.398 10.983 1.00 0.00 A ATOM 277 HG2 ARG A 17 -0.126 3.618 10.505 1.00 0.00 A ATOM 278 HG1 ARG A 17 -1.398 2.437 10.174 1.00 0.00 A ATOM 279 HH11 ARG A 17 0.687 0.561 13.679 1.00 0.00 A ATOM 280 HH12 ARG A 17 2.139 0.527 14.577 1.00 0.00 A ATOM 281 HH21 ARG A 17 4.069 2.266 12.189 1.00 0.00 A ATOM 282 HH22 ARG A 17 4.103 1.501 13.703 1.00 0.00 A ATOM 283 N ARG A 17 -1.209 3.017 7.276 1.00 0.00 A ATOM 284 NE ARG A 17 1.598 1.918 11.695 1.00 0.00 A ATOM 285 NH1 ARG A 17 1.654 0.816 13.745 1.00 0.00 A ATOM 286 NH2 ARG A 17 3.563 1.774 12.902 1.00 0.00 A ATOM 287 O ARG A 17 2.145 3.652 6.626 1.00 0.00 A ATOM 288 C ALA A 18 1.847 2.593 3.818 1.00 0.00 A ATOM 289 CA ALA A 18 1.861 1.501 4.880 1.00 0.00 A ATOM 290 CB ALA A 18 1.461 0.163 4.278 1.00 0.00 A ATOM 291 HN ALA A 18 0.176 1.310 6.163 1.00 0.00 A ATOM 292 HA ALA A 18 2.861 1.416 5.280 1.00 0.00 A ATOM 293 HB1 ALA A 18 1.489 -0.598 5.043 1.00 0.00 A ATOM 294 HB2 ALA A 18 2.143 -0.098 3.483 1.00 0.00 A ATOM 295 HB3 ALA A 18 0.459 0.235 3.882 1.00 0.00 A ATOM 296 N ALA A 18 0.973 1.853 5.975 1.00 0.00 A ATOM 297 O ALA A 18 2.875 2.911 3.233 1.00 0.00 A ATOM 298 C GLN A 19 1.282 5.491 3.097 1.00 0.00 A ATOM 299 CA GLN A 19 0.492 4.263 2.649 1.00 0.00 A ATOM 300 CB GLN A 19 -0.979 4.654 2.576 1.00 0.00 A ATOM 301 CD GLN A 19 -3.239 4.186 1.625 1.00 0.00 A ATOM 302 CG GLN A 19 -1.873 3.648 1.920 1.00 0.00 A ATOM 303 HN GLN A 19 -0.108 2.804 4.065 1.00 0.00 A ATOM 304 HA GLN A 19 0.817 3.911 1.676 1.00 0.00 A ATOM 305 HB2 GLN A 19 -1.296 4.712 3.607 1.00 0.00 A ATOM 306 HB1 GLN A 19 -1.121 5.634 2.161 1.00 0.00 A ATOM 307 HE21 GLN A 19 -2.660 4.636 -0.196 1.00 0.00 A ATOM 308 HE22 GLN A 19 -4.287 5.046 0.175 1.00 0.00 A ATOM 309 HG2 GLN A 19 -1.414 3.364 0.989 1.00 0.00 A ATOM 310 HG1 GLN A 19 -1.964 2.785 2.562 1.00 0.00 A ATOM 311 N GLN A 19 0.675 3.159 3.588 1.00 0.00 A ATOM 312 NE2 GLN A 19 -3.418 4.664 0.422 1.00 0.00 A ATOM 313 O GLN A 19 2.080 6.045 2.340 1.00 0.00 A ATOM 314 OE1 GLN A 19 -4.140 4.132 2.457 1.00 0.00 A ATOM 315 C ILE A 20 3.211 6.861 4.904 1.00 0.00 A ATOM 316 CA ILE A 20 1.694 7.060 4.950 1.00 0.00 A ATOM 317 CB ILE A 20 1.235 7.252 6.441 1.00 0.00 A ATOM 318 CD1 ILE A 20 -0.719 8.831 5.839 1.00 0.00 A ATOM 319 CG1 ILE A 20 -0.276 7.559 6.538 1.00 0.00 A ATOM 320 CG2 ILE A 20 2.046 8.334 7.152 1.00 0.00 A ATOM 321 HN ILE A 20 0.299 5.441 4.798 1.00 0.00 A ATOM 322 HA ILE A 20 1.446 7.948 4.389 1.00 0.00 A ATOM 323 HB ILE A 20 1.429 6.321 6.953 1.00 0.00 A ATOM 324 HD11 ILE A 20 -0.510 8.755 4.784 1.00 0.00 A ATOM 325 HD12 ILE A 20 -0.190 9.676 6.254 1.00 0.00 A ATOM 326 HD13 ILE A 20 -1.781 8.966 5.983 1.00 0.00 A ATOM 327 HG12 ILE A 20 -0.826 6.743 6.096 1.00 0.00 A ATOM 328 HG11 ILE A 20 -0.548 7.639 7.581 1.00 0.00 A ATOM 329 HG21 ILE A 20 1.695 8.441 8.169 1.00 0.00 A ATOM 330 HG22 ILE A 20 1.928 9.273 6.630 1.00 0.00 A ATOM 331 HG23 ILE A 20 3.090 8.055 7.159 1.00 0.00 A ATOM 332 N ILE A 20 1.014 5.920 4.318 1.00 0.00 A ATOM 333 O ILE A 20 3.969 7.781 4.556 1.00 0.00 A ATOM 334 C ALA A 21 5.599 5.379 3.783 1.00 0.00 A ATOM 335 CA ALA A 21 5.041 5.331 5.202 1.00 0.00 A ATOM 336 CB ALA A 21 5.283 3.970 5.831 1.00 0.00 A ATOM 337 HN ALA A 21 2.988 4.977 5.494 1.00 0.00 A ATOM 338 HA ALA A 21 5.556 6.073 5.796 1.00 0.00 A ATOM 339 HB1 ALA A 21 4.808 3.207 5.231 1.00 0.00 A ATOM 340 HB2 ALA A 21 4.868 3.955 6.827 1.00 0.00 A ATOM 341 HB3 ALA A 21 6.345 3.785 5.878 1.00 0.00 A ATOM 342 N ALA A 21 3.641 5.661 5.221 1.00 0.00 A ATOM 343 O ALA A 21 6.593 6.043 3.536 1.00 0.00 A ATOM 344 C ILE A 22 5.460 6.030 0.804 1.00 0.00 A ATOM 345 CA ILE A 22 5.397 4.630 1.469 1.00 0.00 A ATOM 346 CB ILE A 22 4.507 3.604 0.606 1.00 0.00 A ATOM 347 CD1 ILE A 22 6.014 3.792 -1.513 1.00 0.00 A ATOM 348 CG1 ILE A 22 5.321 2.897 -0.500 1.00 0.00 A ATOM 349 CG2 ILE A 22 3.245 4.230 0.009 1.00 0.00 A ATOM 350 HN ILE A 22 4.080 4.278 3.094 1.00 0.00 A ATOM 351 HA ILE A 22 6.407 4.247 1.518 1.00 0.00 A ATOM 352 HB ILE A 22 4.128 2.853 1.283 1.00 0.00 A ATOM 353 HD11 ILE A 22 5.283 4.419 -2.002 1.00 0.00 A ATOM 354 HD12 ILE A 22 6.523 3.184 -2.245 1.00 0.00 A ATOM 355 HD13 ILE A 22 6.733 4.415 -1.001 1.00 0.00 A ATOM 356 HG12 ILE A 22 6.088 2.295 -0.037 1.00 0.00 A ATOM 357 HG11 ILE A 22 4.647 2.249 -1.041 1.00 0.00 A ATOM 358 HG21 ILE A 22 2.695 3.483 -0.547 1.00 0.00 A ATOM 359 HG22 ILE A 22 3.530 5.036 -0.651 1.00 0.00 A ATOM 360 HG23 ILE A 22 2.628 4.622 0.803 1.00 0.00 A ATOM 361 N ILE A 22 4.921 4.727 2.847 1.00 0.00 A ATOM 362 O ILE A 22 6.466 6.395 0.175 1.00 0.00 A ATOM 363 C CYS A 23 5.198 9.137 1.032 1.00 0.00 A ATOM 364 CA CYS A 23 4.334 8.088 0.341 1.00 0.00 A ATOM 365 CB CYS A 23 2.870 8.520 0.257 1.00 0.00 A ATOM 366 HN CYS A 23 3.726 6.530 1.625 1.00 0.00 A ATOM 367 HA CYS A 23 4.712 7.949 -0.660 1.00 0.00 A ATOM 368 HB2 CYS A 23 2.261 7.656 0.038 1.00 0.00 A ATOM 369 HB1 CYS A 23 2.571 8.931 1.209 1.00 0.00 A ATOM 370 N CYS A 23 4.439 6.823 1.013 1.00 0.00 A ATOM 371 O CYS A 23 5.582 10.139 0.428 1.00 0.00 A ATOM 372 SG CYS A 23 2.535 9.771 -1.022 1.00 0.00 A ATOM 373 C GLY A 24 7.851 9.468 2.762 1.00 0.00 A ATOM 374 CA GLY A 24 6.390 9.787 3.007 1.00 0.00 A ATOM 375 HN GLY A 24 5.168 8.093 2.732 1.00 0.00 A ATOM 376 HA2 GLY A 24 6.187 10.799 2.687 1.00 0.00 A ATOM 377 HA1 GLY A 24 6.186 9.701 4.063 1.00 0.00 A ATOM 378 N GLY A 24 5.528 8.889 2.284 1.00 0.00 A ATOM 379 O GLY A 24 8.676 10.355 2.640 1.00 0.00 A ATOM 380 C MET A 25 9.873 7.594 0.963 1.00 0.00 A ATOM 381 CA MET A 25 9.529 7.719 2.435 1.00 0.00 A ATOM 382 CB MET A 25 9.723 6.368 3.107 1.00 0.00 A ATOM 383 CE MET A 25 11.394 4.256 4.752 1.00 0.00 A ATOM 384 CG MET A 25 9.620 6.389 4.613 1.00 0.00 A ATOM 385 HN MET A 25 7.434 7.525 2.675 1.00 0.00 A ATOM 386 HA MET A 25 10.197 8.433 2.889 1.00 0.00 A ATOM 387 HB2 MET A 25 8.954 5.706 2.738 1.00 0.00 A ATOM 388 HB1 MET A 25 10.692 5.982 2.829 1.00 0.00 A ATOM 389 HE1 MET A 25 12.124 4.979 5.083 1.00 0.00 A ATOM 390 HE2 MET A 25 11.396 4.211 3.673 1.00 0.00 A ATOM 391 HE3 MET A 25 11.641 3.284 5.152 1.00 0.00 A ATOM 392 HG2 MET A 25 10.410 7.011 5.005 1.00 0.00 A ATOM 393 HG1 MET A 25 8.662 6.803 4.886 1.00 0.00 A ATOM 394 N MET A 25 8.155 8.192 2.630 1.00 0.00 A ATOM 395 O MET A 25 10.718 6.786 0.576 1.00 0.00 A ATOM 396 SD MET A 25 9.769 4.746 5.339 1.00 0.00 A ATOM 397 C SER A 26 10.853 9.135 -1.664 1.00 0.00 A ATOM 398 CA SER A 26 9.527 8.433 -1.280 1.00 0.00 A ATOM 399 CB SER A 26 8.352 9.103 -1.975 1.00 0.00 A ATOM 400 HN SER A 26 8.747 9.154 0.560 1.00 0.00 A ATOM 401 HA SER A 26 9.576 7.402 -1.591 1.00 0.00 A ATOM 402 HB2 SER A 26 8.333 10.151 -1.717 1.00 0.00 A ATOM 403 HB1 SER A 26 8.474 8.999 -3.043 1.00 0.00 A ATOM 404 HG SER A 26 7.280 7.821 -0.914 1.00 0.00 A ATOM 405 N SER A 26 9.311 8.457 0.161 1.00 0.00 A ATOM 406 O SER A 26 11.069 9.505 -2.814 1.00 0.00 A ATOM 407 OG SER A 26 7.115 8.497 -1.588 1.00 0.00 A ATOM 408 C THR A 27 13.968 8.969 -1.653 1.00 0.00 A ATOM 409 CA THR A 27 13.034 9.889 -0.871 1.00 0.00 A ATOM 410 CB THR A 27 13.622 10.201 0.510 1.00 0.00 A ATOM 411 CG2 THR A 27 14.794 11.163 0.414 1.00 0.00 A ATOM 412 HN THR A 27 11.507 8.913 0.192 1.00 0.00 A ATOM 413 HA THR A 27 12.899 10.798 -1.422 1.00 0.00 A ATOM 414 HB THR A 27 13.941 9.276 0.967 1.00 0.00 A ATOM 415 HG1 THR A 27 12.041 11.343 0.725 1.00 0.00 A ATOM 416 HG21 THR A 27 14.464 12.092 -0.028 1.00 0.00 A ATOM 417 HG22 THR A 27 15.564 10.725 -0.204 1.00 0.00 A ATOM 418 HG23 THR A 27 15.188 11.352 1.401 1.00 0.00 A ATOM 419 N THR A 27 11.741 9.255 -0.695 1.00 0.00 A ATOM 420 O THR A 27 14.968 9.388 -2.245 1.00 0.00 A ATOM 421 OG1 THR A 27 12.589 10.799 1.307 1.00 0.00 A ATOM 422 C TRP A 28 13.669 6.446 -3.681 1.00 0.00 A ATOM 423 CA TRP A 28 14.341 6.729 -2.352 1.00 0.00 A ATOM 424 CB TRP A 28 14.410 5.462 -1.490 1.00 0.00 A ATOM 425 CD1 TRP A 28 14.627 3.225 -2.700 1.00 0.00 A ATOM 426 CD2 TRP A 28 16.590 4.173 -2.210 1.00 0.00 A ATOM 427 CE2 TRP A 28 16.831 2.957 -2.864 1.00 0.00 A ATOM 428 CE3 TRP A 28 17.681 4.946 -1.810 1.00 0.00 A ATOM 429 CG TRP A 28 15.163 4.324 -2.111 1.00 0.00 A ATOM 430 CH2 TRP A 28 19.164 3.266 -2.724 1.00 0.00 A ATOM 431 CZ2 TRP A 28 18.115 2.489 -3.127 1.00 0.00 A ATOM 432 CZ3 TRP A 28 18.956 4.485 -2.071 1.00 0.00 A ATOM 433 HN TRP A 28 12.764 7.575 -1.203 1.00 0.00 A ATOM 434 HA TRP A 28 15.341 7.093 -2.526 1.00 0.00 A ATOM 435 HB2 TRP A 28 14.893 5.697 -0.554 1.00 0.00 A ATOM 436 HB1 TRP A 28 13.403 5.125 -1.287 1.00 0.00 A ATOM 437 HD1 TRP A 28 13.567 3.040 -2.789 1.00 0.00 A ATOM 438 HE1 TRP A 28 15.490 1.545 -3.605 1.00 0.00 A ATOM 439 HE3 TRP A 28 17.541 5.889 -1.304 1.00 0.00 A ATOM 440 HH2 TRP A 28 20.178 2.944 -2.907 1.00 0.00 A ATOM 441 HZ2 TRP A 28 18.290 1.550 -3.631 1.00 0.00 A ATOM 442 HZ3 TRP A 28 19.812 5.069 -1.767 1.00 0.00 A ATOM 443 N TRP A 28 13.607 7.748 -1.667 1.00 0.00 A ATOM 444 NE1 TRP A 28 15.622 2.403 -3.148 1.00 0.00 A ATOM 445 O TRP A 28 12.444 6.329 -3.753 1.00 0.00 A ATOM 446 C SER A 29 14.095 4.559 -6.241 1.00 0.00 A ATOM 447 CA SER A 29 13.944 6.059 -6.017 1.00 0.00 A ATOM 448 CB SER A 29 14.692 6.859 -7.088 1.00 0.00 A ATOM 449 HN SER A 29 15.408 6.544 -4.608 1.00 0.00 A ATOM 450 HA SER A 29 12.896 6.314 -6.044 1.00 0.00 A ATOM 451 HB2 SER A 29 15.736 6.581 -7.082 1.00 0.00 A ATOM 452 HB1 SER A 29 14.267 6.648 -8.058 1.00 0.00 A ATOM 453 HG SER A 29 15.127 8.467 -6.065 1.00 0.00 A ATOM 454 N SER A 29 14.447 6.382 -4.718 1.00 0.00 A ATOM 455 O SER A 29 15.159 4.078 -6.660 1.00 0.00 A ATOM 456 OG SER A 29 14.586 8.260 -6.836 1.00 0.00 A ATOM 457 HN1 NH2 A 30 12.263 4.272 -5.578 1.00 0.00 A ATOM 458 HN2 NH2 A 30 13.138 2.843 -5.984 1.00 0.00 A ATOM 459 N NH2 A 30 13.069 3.816 -5.901 1.00 0.00 A TER ATOM 460 C PCA B 1 -12.887 3.231 -4.857 1.00 0.00 B ATOM 461 CA PCA B 1 -14.228 3.877 -4.551 1.00 0.00 B ATOM 462 CB PCA B 1 -14.098 4.735 -3.317 1.00 0.00 B ATOM 463 CD PCA B 1 -15.800 3.095 -3.052 1.00 0.00 B ATOM 464 CG PCA B 1 -15.193 4.302 -2.376 1.00 0.00 B ATOM 465 HA PCA B 1 -14.509 4.480 -5.400 1.00 0.00 B ATOM 466 HB2 PCA B 1 -13.124 4.570 -2.857 1.00 0.00 B ATOM 467 HB3 PCA B 1 -14.213 5.784 -3.583 1.00 0.00 B ATOM 468 HG2 PCA B 1 -14.778 4.037 -1.403 1.00 0.00 B ATOM 469 HG3 PCA B 1 -15.956 5.074 -2.274 1.00 0.00 B ATOM 470 N PCA B 1 -15.267 2.875 -4.257 1.00 0.00 B ATOM 471 O PCA B 1 -12.698 2.029 -4.630 1.00 0.00 B ATOM 472 OE PCA B 1 -16.666 2.404 -2.528 1.00 0.00 B ATOM 473 C LEU B 2 -9.862 3.137 -4.479 1.00 0.00 B ATOM 474 CA LEU B 2 -10.616 3.532 -5.681 1.00 0.00 B ATOM 475 CB LEU B 2 -9.830 4.522 -6.532 1.00 0.00 B ATOM 476 CD1 LEU B 2 -9.543 5.865 -8.618 1.00 0.00 B ATOM 477 CD2 LEU B 2 -10.689 3.650 -8.730 1.00 0.00 B ATOM 478 CG LEU B 2 -10.443 4.893 -7.884 1.00 0.00 B ATOM 479 HN LEU B 2 -12.145 4.984 -5.449 1.00 0.00 B ATOM 480 HA LEU B 2 -10.661 2.587 -6.187 1.00 0.00 B ATOM 481 HB2 LEU B 2 -9.698 5.429 -5.960 1.00 0.00 B ATOM 482 HB1 LEU B 2 -8.858 4.089 -6.715 1.00 0.00 B ATOM 483 HD11 LEU B 2 -8.574 5.413 -8.767 1.00 0.00 B ATOM 484 HD12 LEU B 2 -9.436 6.769 -8.036 1.00 0.00 B ATOM 485 HD13 LEU B 2 -9.978 6.104 -9.577 1.00 0.00 B ATOM 486 HD21 LEU B 2 -9.759 3.121 -8.872 1.00 0.00 B ATOM 487 HD22 LEU B 2 -11.090 3.939 -9.690 1.00 0.00 B ATOM 488 HD23 LEU B 2 -11.397 3.007 -8.228 1.00 0.00 B ATOM 489 HG LEU B 2 -11.390 5.383 -7.714 1.00 0.00 B ATOM 490 N LEU B 2 -11.945 4.029 -5.331 1.00 0.00 B ATOM 491 O LEU B 2 -9.099 2.165 -4.511 1.00 0.00 B ATOM 492 C TYR B 3 -10.056 2.165 -1.664 1.00 0.00 B ATOM 493 CA TYR B 3 -9.433 3.443 -2.227 1.00 0.00 B ATOM 494 CB TYR B 3 -9.357 4.546 -1.188 1.00 0.00 B ATOM 495 CD1 TYR B 3 -7.275 3.630 -0.271 1.00 0.00 B ATOM 496 CD2 TYR B 3 -9.080 3.952 1.221 1.00 0.00 B ATOM 497 CE1 TYR B 3 -6.528 3.112 0.711 1.00 0.00 B ATOM 498 CE2 TYR B 3 -8.335 3.422 2.238 1.00 0.00 B ATOM 499 CG TYR B 3 -8.555 4.065 -0.045 1.00 0.00 B ATOM 500 CZ TYR B 3 -7.051 2.999 1.982 1.00 0.00 B ATOM 501 HN TYR B 3 -10.671 4.613 -3.419 1.00 0.00 B ATOM 502 HA TYR B 3 -8.430 3.184 -2.531 1.00 0.00 B ATOM 503 HB2 TYR B 3 -8.877 5.416 -1.614 1.00 0.00 B ATOM 504 HB1 TYR B 3 -10.343 4.801 -0.834 1.00 0.00 B ATOM 505 HD1 TYR B 3 -6.858 3.718 -1.263 1.00 0.00 B ATOM 506 HD2 TYR B 3 -10.088 4.293 1.403 1.00 0.00 B ATOM 507 HE1 TYR B 3 -5.539 2.793 0.431 1.00 0.00 B ATOM 508 HE2 TYR B 3 -8.770 3.338 3.221 1.00 0.00 B ATOM 509 HH TYR B 3 -5.417 2.889 2.935 1.00 0.00 B ATOM 510 N TYR B 3 -10.083 3.827 -3.404 1.00 0.00 B ATOM 511 O TYR B 3 -9.346 1.281 -1.211 1.00 0.00 B ATOM 512 OH TYR B 3 -6.288 2.474 2.993 1.00 0.00 B ATOM 513 C SER B 4 -11.634 -0.350 -2.125 1.00 0.00 B ATOM 514 CA SER B 4 -12.052 0.870 -1.280 1.00 0.00 B ATOM 515 CB SER B 4 -13.574 1.079 -1.308 1.00 0.00 B ATOM 516 HN SER B 4 -11.884 2.814 -2.078 1.00 0.00 B ATOM 517 HA SER B 4 -11.738 0.696 -0.262 1.00 0.00 B ATOM 518 HB2 SER B 4 -13.825 1.965 -0.744 1.00 0.00 B ATOM 519 HB1 SER B 4 -13.895 1.205 -2.331 1.00 0.00 B ATOM 520 HG SER B 4 -14.944 -0.299 -1.376 1.00 0.00 B ATOM 521 N SER B 4 -11.364 2.056 -1.739 1.00 0.00 B ATOM 522 O SER B 4 -11.499 -1.459 -1.602 1.00 0.00 B ATOM 523 OG SER B 4 -14.268 -0.024 -0.742 1.00 0.00 B ATOM 524 C ALA B 5 -9.582 -1.687 -3.832 1.00 0.00 B ATOM 525 CA ALA B 5 -10.935 -1.188 -4.307 1.00 0.00 B ATOM 526 CB ALA B 5 -10.849 -0.690 -5.743 1.00 0.00 B ATOM 527 HN ALA B 5 -11.601 0.756 -3.793 1.00 0.00 B ATOM 528 HA ALA B 5 -11.639 -2.005 -4.257 1.00 0.00 B ATOM 529 HB1 ALA B 5 -11.813 -0.323 -6.060 1.00 0.00 B ATOM 530 HB2 ALA B 5 -10.542 -1.500 -6.388 1.00 0.00 B ATOM 531 HB3 ALA B 5 -10.124 0.108 -5.802 1.00 0.00 B ATOM 532 N ALA B 5 -11.411 -0.134 -3.420 1.00 0.00 B ATOM 533 O ALA B 5 -9.371 -2.891 -3.694 1.00 0.00 B ATOM 534 C LEU B 6 -7.495 -1.780 -1.677 1.00 0.00 B ATOM 535 CA LEU B 6 -7.365 -1.075 -3.033 1.00 0.00 B ATOM 536 CB LEU B 6 -6.514 0.204 -2.893 1.00 0.00 B ATOM 537 CD1 LEU B 6 -4.276 -0.711 -3.586 1.00 0.00 B ATOM 538 CD2 LEU B 6 -4.390 1.348 -2.162 1.00 0.00 B ATOM 539 CG LEU B 6 -5.044 0.011 -2.490 1.00 0.00 B ATOM 540 HN LEU B 6 -8.925 0.194 -3.679 1.00 0.00 B ATOM 541 HA LEU B 6 -6.897 -1.748 -3.737 1.00 0.00 B ATOM 542 HB2 LEU B 6 -6.536 0.724 -3.840 1.00 0.00 B ATOM 543 HB1 LEU B 6 -6.985 0.834 -2.153 1.00 0.00 B ATOM 544 HD11 LEU B 6 -3.245 -0.823 -3.286 1.00 0.00 B ATOM 545 HD12 LEU B 6 -4.325 -0.137 -4.500 1.00 0.00 B ATOM 546 HD13 LEU B 6 -4.709 -1.687 -3.750 1.00 0.00 B ATOM 547 HD21 LEU B 6 -3.351 1.202 -1.899 1.00 0.00 B ATOM 548 HD22 LEU B 6 -4.907 1.807 -1.333 1.00 0.00 B ATOM 549 HD23 LEU B 6 -4.449 1.998 -3.021 1.00 0.00 B ATOM 550 HG LEU B 6 -5.009 -0.611 -1.608 1.00 0.00 B ATOM 551 N LEU B 6 -8.688 -0.748 -3.538 1.00 0.00 B ATOM 552 O LEU B 6 -6.921 -2.844 -1.471 1.00 0.00 B ATOM 553 C ALA B 7 -8.998 -3.177 0.507 1.00 0.00 B ATOM 554 CA ALA B 7 -8.560 -1.723 0.547 1.00 0.00 B ATOM 555 CB ALA B 7 -9.593 -0.872 1.275 1.00 0.00 B ATOM 556 HN ALA B 7 -8.749 -0.355 -1.053 1.00 0.00 B ATOM 557 HA ALA B 7 -7.631 -1.666 1.096 1.00 0.00 B ATOM 558 HB1 ALA B 7 -10.541 -0.948 0.764 1.00 0.00 B ATOM 559 HB2 ALA B 7 -9.270 0.159 1.283 1.00 0.00 B ATOM 560 HB3 ALA B 7 -9.702 -1.222 2.291 1.00 0.00 B ATOM 561 N ALA B 7 -8.310 -1.197 -0.793 1.00 0.00 B ATOM 562 O ALA B 7 -8.435 -4.017 1.217 1.00 0.00 B ATOM 563 C ASN B 8 -9.383 -5.721 -1.098 1.00 0.00 B ATOM 564 CA ASN B 8 -10.455 -4.849 -0.500 1.00 0.00 B ATOM 565 CB ASN B 8 -11.724 -4.932 -1.370 1.00 0.00 B ATOM 566 CG ASN B 8 -13.001 -4.520 -0.658 1.00 0.00 B ATOM 567 HN ASN B 8 -10.379 -2.752 -0.868 1.00 0.00 B ATOM 568 HA ASN B 8 -10.687 -5.225 0.486 1.00 0.00 B ATOM 569 HB2 ASN B 8 -11.600 -4.285 -2.226 1.00 0.00 B ATOM 570 HB1 ASN B 8 -11.837 -5.949 -1.717 1.00 0.00 B ATOM 571 HD21 ASN B 8 -12.756 -2.634 -1.203 1.00 0.00 B ATOM 572 HD22 ASN B 8 -14.166 -2.973 -0.273 1.00 0.00 B ATOM 573 N ASN B 8 -9.977 -3.477 -0.338 1.00 0.00 B ATOM 574 ND2 ASN B 8 -13.338 -3.260 -0.713 1.00 0.00 B ATOM 575 O ASN B 8 -9.115 -6.801 -0.600 1.00 0.00 B ATOM 576 OD1 ASN B 8 -13.686 -5.348 -0.055 1.00 0.00 B ATOM 577 C LYS B 9 -6.581 -6.406 -1.958 1.00 0.00 B ATOM 578 CA LYS B 9 -7.723 -5.975 -2.858 1.00 0.00 B ATOM 579 CB LYS B 9 -7.183 -5.174 -4.049 1.00 0.00 B ATOM 580 CD LYS B 9 -5.739 -5.114 -6.103 1.00 0.00 B ATOM 581 CE LYS B 9 -4.856 -5.928 -7.036 1.00 0.00 B ATOM 582 CG LYS B 9 -6.251 -5.962 -4.953 1.00 0.00 B ATOM 583 HN LYS B 9 -8.927 -4.299 -2.418 1.00 0.00 B ATOM 584 HA LYS B 9 -8.185 -6.878 -3.222 1.00 0.00 B ATOM 585 HB2 LYS B 9 -7.999 -4.772 -4.630 1.00 0.00 B ATOM 586 HB1 LYS B 9 -6.624 -4.341 -3.650 1.00 0.00 B ATOM 587 HD2 LYS B 9 -6.581 -4.731 -6.660 1.00 0.00 B ATOM 588 HD1 LYS B 9 -5.165 -4.291 -5.703 1.00 0.00 B ATOM 589 HE2 LYS B 9 -5.423 -6.777 -7.382 1.00 0.00 B ATOM 590 HE1 LYS B 9 -4.585 -5.315 -7.882 1.00 0.00 B ATOM 591 HG2 LYS B 9 -5.409 -6.309 -4.373 1.00 0.00 B ATOM 592 HG1 LYS B 9 -6.786 -6.811 -5.352 1.00 0.00 B ATOM 593 HZ1 LYS B 9 -3.812 -6.948 -5.498 1.00 0.00 B ATOM 594 HZ2 LYS B 9 -2.996 -5.622 -6.151 1.00 0.00 B ATOM 595 HZ3 LYS B 9 -3.112 -7.055 -7.022 1.00 0.00 B ATOM 596 N LYS B 9 -8.728 -5.218 -2.128 1.00 0.00 B ATOM 597 NZ LYS B 9 -3.622 -6.419 -6.375 1.00 0.00 B ATOM 598 O LYS B 9 -6.230 -7.583 -1.930 1.00 0.00 B ATOM 599 C CYS B 10 -5.329 -6.677 0.796 1.00 0.00 B ATOM 600 CA CYS B 10 -4.900 -5.771 -0.341 1.00 0.00 B ATOM 601 CB CYS B 10 -4.336 -4.491 0.254 1.00 0.00 B ATOM 602 HN CYS B 10 -6.366 -4.552 -1.260 1.00 0.00 B ATOM 603 HA CYS B 10 -4.134 -6.269 -0.918 1.00 0.00 B ATOM 604 HB2 CYS B 10 -5.053 -4.096 0.959 1.00 0.00 B ATOM 605 HB1 CYS B 10 -3.423 -4.727 0.780 1.00 0.00 B ATOM 606 N CYS B 10 -6.028 -5.478 -1.217 1.00 0.00 B ATOM 607 O CYS B 10 -4.551 -7.510 1.269 1.00 0.00 B ATOM 608 SG CYS B 10 -3.970 -3.171 -0.935 1.00 0.00 B ATOM 609 C CYS B 11 -7.422 -8.694 1.901 1.00 0.00 B ATOM 610 CA CYS B 11 -7.070 -7.271 2.324 1.00 0.00 B ATOM 611 CB CYS B 11 -8.287 -6.561 2.914 1.00 0.00 B ATOM 612 HN CYS B 11 -7.169 -5.901 0.755 1.00 0.00 B ATOM 613 HA CYS B 11 -6.293 -7.309 3.074 1.00 0.00 B ATOM 614 HB2 CYS B 11 -8.149 -5.496 2.819 1.00 0.00 B ATOM 615 HB1 CYS B 11 -9.162 -6.852 2.351 1.00 0.00 B ATOM 616 N CYS B 11 -6.569 -6.534 1.207 1.00 0.00 B ATOM 617 O CYS B 11 -7.423 -9.621 2.721 1.00 0.00 B ATOM 618 SG CYS B 11 -8.595 -6.936 4.661 1.00 0.00 B ATOM 619 C HIS B 12 -6.808 -10.901 -0.400 1.00 0.00 B ATOM 620 CA HIS B 12 -8.039 -10.194 0.117 1.00 0.00 B ATOM 621 CB HIS B 12 -9.126 -10.129 -0.978 1.00 0.00 B ATOM 622 CD2 HIS B 12 -10.845 -9.219 0.732 1.00 0.00 B ATOM 623 CE1 HIS B 12 -12.637 -9.292 -0.469 1.00 0.00 B ATOM 624 CG HIS B 12 -10.482 -9.707 -0.475 1.00 0.00 B ATOM 625 HN HIS B 12 -7.736 -8.114 0.003 1.00 0.00 B ATOM 626 HA HIS B 12 -8.431 -10.758 0.950 1.00 0.00 B ATOM 627 HB2 HIS B 12 -8.819 -9.413 -1.726 1.00 0.00 B ATOM 628 HB1 HIS B 12 -9.219 -11.100 -1.439 1.00 0.00 B ATOM 629 HD1 HIS B 12 -11.711 -10.049 -2.159 1.00 0.00 B ATOM 630 HD2 HIS B 12 -10.169 -9.051 1.557 1.00 0.00 B ATOM 631 HE1 HIS B 12 -13.663 -9.207 -0.794 1.00 0.00 B ATOM 632 N HIS B 12 -7.711 -8.880 0.624 1.00 0.00 B ATOM 633 ND1 HIS B 12 -11.635 -9.748 -1.227 1.00 0.00 B ATOM 634 NE2 HIS B 12 -12.209 -8.957 0.737 1.00 0.00 B ATOM 635 O HIS B 12 -6.361 -11.898 0.166 1.00 0.00 B ATOM 636 C VAL B 13 -3.813 -10.286 -1.793 1.00 0.00 B ATOM 637 CA VAL B 13 -5.114 -10.991 -2.083 1.00 0.00 B ATOM 638 CB VAL B 13 -5.351 -11.125 -3.612 1.00 0.00 B ATOM 639 CG1 VAL B 13 -6.460 -12.122 -3.875 1.00 0.00 B ATOM 640 CG2 VAL B 13 -5.717 -9.790 -4.264 1.00 0.00 B ATOM 641 HN VAL B 13 -6.507 -9.450 -1.703 1.00 0.00 B ATOM 642 HA VAL B 13 -5.045 -11.985 -1.667 1.00 0.00 B ATOM 643 HB VAL B 13 -4.413 -11.462 -4.024 1.00 0.00 B ATOM 644 HG11 VAL B 13 -7.356 -11.784 -3.375 1.00 0.00 B ATOM 645 HG12 VAL B 13 -6.178 -13.091 -3.490 1.00 0.00 B ATOM 646 HG13 VAL B 13 -6.645 -12.188 -4.937 1.00 0.00 B ATOM 647 HG21 VAL B 13 -5.875 -9.938 -5.323 1.00 0.00 B ATOM 648 HG22 VAL B 13 -4.915 -9.083 -4.114 1.00 0.00 B ATOM 649 HG23 VAL B 13 -6.622 -9.407 -3.816 1.00 0.00 B ATOM 650 N VAL B 13 -6.220 -10.347 -1.420 1.00 0.00 B ATOM 651 O VAL B 13 -2.795 -10.911 -1.488 1.00 0.00 B ATOM 652 C GLY B 14 -2.573 -7.181 -2.701 1.00 0.00 B ATOM 653 CA GLY B 14 -2.743 -8.193 -1.617 1.00 0.00 B ATOM 654 HN GLY B 14 -4.704 -8.610 -2.182 1.00 0.00 B ATOM 655 HA2 GLY B 14 -2.887 -7.698 -0.668 1.00 0.00 B ATOM 656 HA1 GLY B 14 -1.844 -8.776 -1.524 1.00 0.00 B ATOM 657 N GLY B 14 -3.862 -9.013 -1.881 1.00 0.00 B ATOM 658 O GLY B 14 -3.329 -7.183 -3.698 1.00 0.00 B ATOM 659 C CYS B 15 0.076 -4.929 -3.425 1.00 0.00 B ATOM 660 CA CYS B 15 -1.366 -5.292 -3.485 1.00 0.00 B ATOM 661 CB CYS B 15 -2.214 -4.073 -3.182 1.00 0.00 B ATOM 662 HN CYS B 15 -1.069 -6.365 -1.730 1.00 0.00 B ATOM 663 HA CYS B 15 -1.618 -5.656 -4.469 1.00 0.00 B ATOM 664 HB2 CYS B 15 -1.906 -3.266 -3.830 1.00 0.00 B ATOM 665 HB1 CYS B 15 -3.250 -4.305 -3.371 1.00 0.00 B ATOM 666 N CYS B 15 -1.634 -6.326 -2.534 1.00 0.00 B ATOM 667 O CYS B 15 0.772 -5.268 -2.454 1.00 0.00 B ATOM 668 SG CYS B 15 -2.060 -3.494 -1.468 1.00 0.00 B ATOM 669 C THR B 16 2.046 -2.591 -3.675 1.00 0.00 B ATOM 670 CA THR B 16 1.869 -3.856 -4.469 1.00 0.00 B ATOM 671 CB THR B 16 2.364 -3.696 -5.908 1.00 0.00 B ATOM 672 CG2 THR B 16 2.563 -5.057 -6.559 1.00 0.00 B ATOM 673 HN THR B 16 -0.031 -3.996 -5.181 1.00 0.00 B ATOM 674 HA THR B 16 2.443 -4.632 -4.002 1.00 0.00 B ATOM 675 HB THR B 16 3.307 -3.168 -5.895 1.00 0.00 B ATOM 676 HG1 THR B 16 1.469 -3.201 -7.577 1.00 0.00 B ATOM 677 HG21 THR B 16 1.623 -5.589 -6.577 1.00 0.00 B ATOM 678 HG22 THR B 16 3.288 -5.626 -5.994 1.00 0.00 B ATOM 679 HG23 THR B 16 2.921 -4.922 -7.568 1.00 0.00 B ATOM 680 N THR B 16 0.539 -4.263 -4.430 1.00 0.00 B ATOM 681 O THR B 16 1.177 -1.755 -3.632 1.00 0.00 B ATOM 682 OG1 THR B 16 1.411 -2.940 -6.650 1.00 0.00 B ATOM 683 C LYS B 17 3.570 -0.086 -3.200 1.00 0.00 B ATOM 684 CA LYS B 17 3.483 -1.282 -2.256 1.00 0.00 B ATOM 685 CB LYS B 17 4.802 -1.579 -1.572 1.00 0.00 B ATOM 686 CD LYS B 17 4.283 -0.745 0.732 1.00 0.00 B ATOM 687 CE LYS B 17 4.947 -0.196 1.982 1.00 0.00 B ATOM 688 CG LYS B 17 5.238 -0.692 -0.443 1.00 0.00 B ATOM 689 HN LYS B 17 3.776 -3.217 -3.128 1.00 0.00 B ATOM 690 HA LYS B 17 2.713 -1.055 -1.531 1.00 0.00 B ATOM 691 HB2 LYS B 17 4.702 -2.568 -1.156 1.00 0.00 B ATOM 692 HB1 LYS B 17 5.598 -1.621 -2.298 1.00 0.00 B ATOM 693 HD2 LYS B 17 3.408 -0.152 0.507 1.00 0.00 B ATOM 694 HD1 LYS B 17 3.994 -1.771 0.909 1.00 0.00 B ATOM 695 HE2 LYS B 17 5.346 0.783 1.766 1.00 0.00 B ATOM 696 HE1 LYS B 17 4.210 -0.118 2.767 1.00 0.00 B ATOM 697 HG2 LYS B 17 6.199 -1.061 -0.112 1.00 0.00 B ATOM 698 HG1 LYS B 17 5.333 0.323 -0.797 1.00 0.00 B ATOM 699 HZ1 LYS B 17 6.549 -0.638 3.246 1.00 0.00 B ATOM 700 HZ2 LYS B 17 6.765 -1.307 1.711 1.00 0.00 B ATOM 701 HZ3 LYS B 17 5.676 -1.977 2.811 1.00 0.00 B ATOM 702 N LYS B 17 3.150 -2.460 -3.054 1.00 0.00 B ATOM 703 NZ LYS B 17 6.055 -1.081 2.445 1.00 0.00 B ATOM 704 O LYS B 17 3.286 1.045 -2.826 1.00 0.00 B ATOM 705 C ARG B 18 2.472 1.038 -5.844 1.00 0.00 B ATOM 706 CA ARG B 18 3.900 0.566 -5.535 1.00 0.00 B ATOM 707 CB ARG B 18 4.453 -0.082 -6.788 1.00 0.00 B ATOM 708 CD ARG B 18 6.260 -1.349 -7.938 1.00 0.00 B ATOM 709 CG ARG B 18 5.823 -0.696 -6.642 1.00 0.00 B ATOM 710 CZ ARG B 18 5.617 -3.585 -8.868 1.00 0.00 B ATOM 711 HN ARG B 18 4.133 -1.328 -4.611 1.00 0.00 B ATOM 712 HA ARG B 18 4.524 1.405 -5.263 1.00 0.00 B ATOM 713 HB2 ARG B 18 3.771 -0.858 -7.102 1.00 0.00 B ATOM 714 HB1 ARG B 18 4.497 0.672 -7.557 1.00 0.00 B ATOM 715 HD2 ARG B 18 6.357 -0.585 -8.694 1.00 0.00 B ATOM 716 HD1 ARG B 18 7.219 -1.819 -7.780 1.00 0.00 B ATOM 717 HE ARG B 18 4.351 -2.095 -8.400 1.00 0.00 B ATOM 718 HG2 ARG B 18 6.531 0.076 -6.377 1.00 0.00 B ATOM 719 HG1 ARG B 18 5.792 -1.443 -5.862 1.00 0.00 B ATOM 720 HH11 ARG B 18 7.646 -3.429 -8.546 1.00 0.00 B ATOM 721 HH12 ARG B 18 7.144 -4.894 -9.236 1.00 0.00 B ATOM 722 HH21 ARG B 18 3.697 -4.121 -9.335 1.00 0.00 B ATOM 723 HH22 ARG B 18 4.875 -5.312 -9.649 1.00 0.00 B ATOM 724 N ARG B 18 3.884 -0.395 -4.447 1.00 0.00 B ATOM 725 NE ARG B 18 5.297 -2.368 -8.407 1.00 0.00 B ATOM 726 NH1 ARG B 18 6.880 -3.995 -8.879 1.00 0.00 B ATOM 727 NH2 ARG B 18 4.665 -4.389 -9.317 1.00 0.00 B ATOM 728 O ARG B 18 2.263 2.162 -6.310 1.00 0.00 B ATOM 729 C SER B 19 -0.363 1.519 -4.840 1.00 0.00 B ATOM 730 CA SER B 19 0.123 0.495 -5.863 1.00 0.00 B ATOM 731 CB SER B 19 -0.769 -0.785 -5.890 1.00 0.00 B ATOM 732 HN SER B 19 1.707 -0.688 -5.176 1.00 0.00 B ATOM 733 HA SER B 19 0.103 0.968 -6.834 1.00 0.00 B ATOM 734 HB2 SER B 19 -1.669 -0.636 -6.462 1.00 0.00 B ATOM 735 HB1 SER B 19 -0.166 -1.580 -6.320 1.00 0.00 B ATOM 736 HG SER B 19 -0.331 -1.574 -4.165 1.00 0.00 B ATOM 737 N SER B 19 1.497 0.180 -5.579 1.00 0.00 B ATOM 738 O SER B 19 -0.930 2.545 -5.199 1.00 0.00 B ATOM 739 OG SER B 19 -1.125 -1.237 -4.600 1.00 0.00 B ATOM 740 C LEU B 20 0.368 3.506 -2.691 1.00 0.00 B ATOM 741 CA LEU B 20 -0.437 2.251 -2.514 1.00 0.00 B ATOM 742 CB LEU B 20 -0.291 1.760 -1.045 1.00 0.00 B ATOM 743 CD1 LEU B 20 0.111 -0.727 -1.022 1.00 0.00 B ATOM 744 CD2 LEU B 20 -1.143 0.312 0.823 1.00 0.00 B ATOM 745 CG LEU B 20 -0.841 0.373 -0.654 1.00 0.00 B ATOM 746 HN LEU B 20 0.395 0.436 -3.341 1.00 0.00 B ATOM 747 HA LEU B 20 -1.455 2.552 -2.700 1.00 0.00 B ATOM 748 HB2 LEU B 20 0.707 1.895 -0.660 1.00 0.00 B ATOM 749 HB1 LEU B 20 -0.892 2.477 -0.511 1.00 0.00 B ATOM 750 HD11 LEU B 20 -0.318 -1.677 -0.740 1.00 0.00 B ATOM 751 HD12 LEU B 20 1.035 -0.583 -0.482 1.00 0.00 B ATOM 752 HD13 LEU B 20 0.302 -0.720 -2.085 1.00 0.00 B ATOM 753 HD21 LEU B 20 -1.518 -0.671 1.066 1.00 0.00 B ATOM 754 HD22 LEU B 20 -1.878 1.059 1.079 1.00 0.00 B ATOM 755 HD23 LEU B 20 -0.227 0.490 1.366 1.00 0.00 B ATOM 756 HG LEU B 20 -1.759 0.200 -1.191 1.00 0.00 B ATOM 757 N LEU B 20 -0.053 1.283 -3.553 1.00 0.00 B ATOM 758 O LEU B 20 -0.075 4.594 -2.338 1.00 0.00 B ATOM 759 C ALA B 21 1.795 5.439 -4.545 1.00 0.00 B ATOM 760 CA ALA B 21 2.434 4.463 -3.567 1.00 0.00 B ATOM 761 CB ALA B 21 3.756 3.977 -4.123 1.00 0.00 B ATOM 762 HN ALA B 21 1.815 2.410 -3.417 1.00 0.00 B ATOM 763 HA ALA B 21 2.628 4.989 -2.645 1.00 0.00 B ATOM 764 HB1 ALA B 21 4.197 3.267 -3.440 1.00 0.00 B ATOM 765 HB2 ALA B 21 4.423 4.816 -4.256 1.00 0.00 B ATOM 766 HB3 ALA B 21 3.587 3.498 -5.076 1.00 0.00 B ATOM 767 N ALA B 21 1.546 3.343 -3.255 1.00 0.00 B ATOM 768 O ALA B 21 1.948 6.647 -4.405 1.00 0.00 B ATOM 769 C ARG B 22 -0.858 6.397 -5.956 1.00 0.00 B ATOM 770 CA ARG B 22 0.452 5.819 -6.493 1.00 0.00 B ATOM 771 CB ARG B 22 0.263 5.148 -7.866 1.00 0.00 B ATOM 772 CD ARG B 22 -0.755 3.335 -9.271 1.00 0.00 B ATOM 773 CG ARG B 22 -0.733 4.008 -7.906 1.00 0.00 B ATOM 774 CZ ARG B 22 -1.872 4.109 -11.376 1.00 0.00 B ATOM 775 HN ARG B 22 0.983 3.957 -5.605 1.00 0.00 B ATOM 776 HA ARG B 22 1.135 6.650 -6.605 1.00 0.00 B ATOM 777 HB2 ARG B 22 -0.077 5.898 -8.564 1.00 0.00 B ATOM 778 HB1 ARG B 22 1.218 4.776 -8.205 1.00 0.00 B ATOM 779 HD2 ARG B 22 0.198 2.855 -9.432 1.00 0.00 B ATOM 780 HD1 ARG B 22 -1.535 2.590 -9.273 1.00 0.00 B ATOM 781 HE ARG B 22 -0.435 5.099 -10.342 1.00 0.00 B ATOM 782 HG2 ARG B 22 -0.460 3.278 -7.159 1.00 0.00 B ATOM 783 HG1 ARG B 22 -1.717 4.396 -7.688 1.00 0.00 B ATOM 784 HH11 ARG B 22 -2.607 2.308 -10.701 1.00 0.00 B ATOM 785 HH12 ARG B 22 -3.313 2.873 -12.145 1.00 0.00 B ATOM 786 HH21 ARG B 22 -1.403 5.850 -12.343 1.00 0.00 B ATOM 787 HH22 ARG B 22 -2.592 4.916 -13.124 1.00 0.00 B ATOM 788 N ARG B 22 1.074 4.932 -5.523 1.00 0.00 B ATOM 789 NE ARG B 22 -1.000 4.293 -10.370 1.00 0.00 B ATOM 790 NH1 ARG B 22 -2.646 3.020 -11.407 1.00 0.00 B ATOM 791 NH2 ARG B 22 -1.966 5.020 -12.345 1.00 0.00 B ATOM 792 O ARG B 22 -1.408 7.339 -6.521 1.00 0.00 B ATOM 793 C PHE B 23 -2.251 7.355 -3.164 1.00 0.00 B ATOM 794 CA PHE B 23 -2.563 6.351 -4.246 1.00 0.00 B ATOM 795 CB PHE B 23 -3.484 5.243 -3.713 1.00 0.00 B ATOM 796 CD1 PHE B 23 -5.377 5.081 -5.346 1.00 0.00 B ATOM 797 CD2 PHE B 23 -3.868 3.249 -5.198 1.00 0.00 B ATOM 798 CE1 PHE B 23 -6.101 4.414 -6.310 1.00 0.00 B ATOM 799 CE2 PHE B 23 -4.586 2.574 -6.166 1.00 0.00 B ATOM 800 CG PHE B 23 -4.251 4.507 -4.779 1.00 0.00 B ATOM 801 CZ PHE B 23 -5.705 3.157 -6.722 1.00 0.00 B ATOM 802 HN PHE B 23 -0.879 5.070 -4.483 1.00 0.00 B ATOM 803 HA PHE B 23 -3.089 6.893 -5.013 1.00 0.00 B ATOM 804 HB2 PHE B 23 -2.887 4.519 -3.179 1.00 0.00 B ATOM 805 HB1 PHE B 23 -4.195 5.681 -3.030 1.00 0.00 B ATOM 806 HD1 PHE B 23 -5.687 6.065 -5.027 1.00 0.00 B ATOM 807 HD2 PHE B 23 -2.991 2.791 -4.765 1.00 0.00 B ATOM 808 HE1 PHE B 23 -6.975 4.877 -6.743 1.00 0.00 B ATOM 809 HE2 PHE B 23 -4.271 1.591 -6.484 1.00 0.00 B ATOM 810 HZ PHE B 23 -6.271 2.631 -7.477 1.00 0.00 B ATOM 811 N PHE B 23 -1.353 5.836 -4.869 1.00 0.00 B ATOM 812 O PHE B 23 -2.707 8.492 -3.221 1.00 0.00 B ATOM 813 C CYS B 24 -2.233 8.017 -0.093 1.00 0.00 B ATOM 814 CA CYS B 24 -1.060 7.745 -1.039 1.00 0.00 B ATOM 815 CB CYS B 24 -0.361 9.057 -1.429 1.00 0.00 B ATOM 816 HN CYS B 24 -1.102 6.021 -2.320 1.00 0.00 B ATOM 817 HA CYS B 24 -0.359 7.135 -0.489 1.00 0.00 B ATOM 818 HB2 CYS B 24 -1.001 9.618 -2.092 1.00 0.00 B ATOM 819 HB1 CYS B 24 -0.185 9.633 -0.535 1.00 0.00 B ATOM 820 N CYS B 24 -1.453 6.933 -2.212 1.00 0.00 B ATOM 821 O CYS B 24 -2.350 7.387 0.955 1.00 0.00 B ATOM 822 SG CYS B 24 1.231 8.845 -2.266 1.00 0.00 B ATOM 823 HN1 NH2 B 25 -2.933 9.426 -1.286 1.00 0.00 B ATOM 824 HN2 NH2 B 25 -3.822 9.160 0.172 1.00 0.00 B ATOM 825 N NH2 B 25 -3.080 8.962 -0.435 1.00 0.00 B END