ATOM 1 C SER A 1 -21.928 0.875 -0.365 1.00 0.00 A ATOM 2 CA SER A 1 -22.244 0.869 1.137 1.00 0.00 A ATOM 3 CB SER A 1 -23.726 0.557 1.371 1.00 0.00 A ATOM 4 HT1 SER A 1 -22.284 2.221 2.729 1.00 0.00 A ATOM 5 HT2 SER A 1 -22.633 2.919 1.219 1.00 0.00 A ATOM 6 HT3 SER A 1 -21.035 2.501 1.616 1.00 0.00 A ATOM 7 HA SER A 1 -21.631 0.144 1.648 1.00 0.00 A ATOM 8 HB2 SER A 1 -24.073 1.079 2.247 1.00 0.00 A ATOM 9 HB1 SER A 1 -24.300 0.879 0.512 1.00 0.00 A ATOM 10 HG SER A 1 -24.785 -0.999 1.868 1.00 0.00 A ATOM 11 N SER A 1 -22.034 2.231 1.719 1.00 0.00 A ATOM 12 O SER A 1 -21.637 1.907 -0.942 1.00 0.00 A ATOM 13 OG SER A 1 -23.886 -0.842 1.567 1.00 0.00 A ATOM 14 C GLY A 2 -20.177 -0.365 -2.686 1.00 0.00 A ATOM 15 CA GLY A 2 -21.692 -0.339 -2.465 1.00 0.00 A ATOM 16 HN GLY A 2 -22.224 -1.087 -0.514 1.00 0.00 A ATOM 17 HA2 GLY A 2 -22.133 -1.236 -2.877 1.00 0.00 A ATOM 18 HA1 GLY A 2 -22.109 0.526 -2.957 1.00 0.00 A ATOM 19 N GLY A 2 -21.985 -0.270 -1.001 1.00 0.00 A ATOM 20 O GLY A 2 -19.580 0.635 -3.038 1.00 0.00 A ATOM 21 C ASN A 3 -17.335 -0.549 -1.850 1.00 0.00 A ATOM 22 CA ASN A 3 -18.071 -1.622 -2.670 1.00 0.00 A ATOM 23 CB ASN A 3 -17.837 -1.416 -4.172 1.00 0.00 A ATOM 24 CG ASN A 3 -16.783 -2.409 -4.670 1.00 0.00 A ATOM 25 HN ASN A 3 -20.068 -2.291 -2.196 1.00 0.00 A ATOM 26 HA ASN A 3 -17.736 -2.605 -2.379 1.00 0.00 A ATOM 27 HB2 ASN A 3 -18.763 -1.577 -4.706 1.00 0.00 A ATOM 28 HB1 ASN A 3 -17.491 -0.409 -4.349 1.00 0.00 A ATOM 29 HD21 ASN A 3 -15.247 -1.367 -3.955 1.00 0.00 A ATOM 30 HD22 ASN A 3 -14.839 -2.804 -4.762 1.00 0.00 A ATOM 31 N ASN A 3 -19.556 -1.506 -2.480 1.00 0.00 A ATOM 32 ND2 ASN A 3 -15.518 -2.174 -4.442 1.00 0.00 A ATOM 33 O ASN A 3 -16.381 0.050 -2.310 1.00 0.00 A ATOM 34 OD1 ASN A 3 -17.114 -3.410 -5.272 1.00 0.00 A ATOM 35 C TYR A 4 -16.411 0.064 1.411 1.00 0.00 A ATOM 36 CA TYR A 4 -17.103 0.724 0.211 1.00 0.00 A ATOM 37 CB TYR A 4 -18.231 1.650 0.676 1.00 0.00 A ATOM 38 CD1 TYR A 4 -16.872 3.768 0.526 1.00 0.00 A ATOM 39 CD2 TYR A 4 -17.843 3.154 2.661 1.00 0.00 A ATOM 40 CE1 TYR A 4 -16.313 4.910 1.108 1.00 0.00 A ATOM 41 CE2 TYR A 4 -17.283 4.295 3.244 1.00 0.00 A ATOM 42 CG TYR A 4 -17.638 2.889 1.302 1.00 0.00 A ATOM 43 CZ TYR A 4 -16.518 5.174 2.467 1.00 0.00 A ATOM 44 HN TYR A 4 -18.541 -0.803 -0.286 1.00 0.00 A ATOM 45 HA TYR A 4 -16.388 1.282 -0.372 1.00 0.00 A ATOM 46 HB2 TYR A 4 -18.838 1.931 -0.172 1.00 0.00 A ATOM 47 HB1 TYR A 4 -18.843 1.138 1.403 1.00 0.00 A ATOM 48 HD1 TYR A 4 -16.713 3.564 -0.523 1.00 0.00 A ATOM 49 HD2 TYR A 4 -18.434 2.476 3.260 1.00 0.00 A ATOM 50 HE1 TYR A 4 -15.723 5.587 0.510 1.00 0.00 A ATOM 51 HE2 TYR A 4 -17.441 4.499 4.293 1.00 0.00 A ATOM 52 HH TYR A 4 -16.550 7.039 2.870 1.00 0.00 A ATOM 53 N TYR A 4 -17.773 -0.307 -0.638 1.00 0.00 A ATOM 54 O TYR A 4 -16.650 -1.089 1.716 1.00 0.00 A ATOM 55 OH TYR A 4 -15.965 6.298 3.042 1.00 0.00 A ATOM 56 C VAL A 5 -13.706 -0.744 2.858 1.00 0.00 A ATOM 57 CA VAL A 5 -14.796 0.263 3.276 1.00 0.00 A ATOM 58 CB VAL A 5 -15.837 -0.407 4.188 1.00 0.00 A ATOM 59 CG1 VAL A 5 -15.198 -0.736 5.539 1.00 0.00 A ATOM 60 CG2 VAL A 5 -17.022 0.540 4.414 1.00 0.00 A ATOM 61 HN VAL A 5 -15.380 1.721 1.794 1.00 0.00 A ATOM 62 HA VAL A 5 -14.336 1.082 3.803 1.00 0.00 A ATOM 63 HB VAL A 5 -16.184 -1.319 3.725 1.00 0.00 A ATOM 64 HG11 VAL A 5 -14.612 0.107 5.875 1.00 0.00 A ATOM 65 HG12 VAL A 5 -14.558 -1.600 5.433 1.00 0.00 A ATOM 66 HG13 VAL A 5 -15.972 -0.948 6.261 1.00 0.00 A ATOM 67 HG21 VAL A 5 -17.699 0.476 3.575 1.00 0.00 A ATOM 68 HG22 VAL A 5 -16.661 1.553 4.508 1.00 0.00 A ATOM 69 HG23 VAL A 5 -17.541 0.258 5.318 1.00 0.00 A ATOM 70 N VAL A 5 -15.545 0.799 2.082 1.00 0.00 A ATOM 71 O VAL A 5 -12.869 -1.117 3.658 1.00 0.00 A ATOM 72 C LEU A 6 -11.573 -1.385 0.378 1.00 0.00 A ATOM 73 CA LEU A 6 -12.651 -2.137 1.161 1.00 0.00 A ATOM 74 CB LEU A 6 -13.386 -3.132 0.254 1.00 0.00 A ATOM 75 CD1 LEU A 6 -13.295 -5.326 1.453 1.00 0.00 A ATOM 76 CD2 LEU A 6 -12.885 -5.232 -1.011 1.00 0.00 A ATOM 77 CG LEU A 6 -12.691 -4.495 0.318 1.00 0.00 A ATOM 78 HN LEU A 6 -14.369 -0.856 0.990 1.00 0.00 A ATOM 79 HA LEU A 6 -12.217 -2.650 2.000 1.00 0.00 A ATOM 80 HB2 LEU A 6 -14.410 -3.233 0.585 1.00 0.00 A ATOM 81 HB1 LEU A 6 -13.371 -2.771 -0.764 1.00 0.00 A ATOM 82 HD11 LEU A 6 -13.091 -6.372 1.281 1.00 0.00 A ATOM 83 HD12 LEU A 6 -14.363 -5.167 1.487 1.00 0.00 A ATOM 84 HD13 LEU A 6 -12.856 -5.024 2.393 1.00 0.00 A ATOM 85 HD21 LEU A 6 -12.365 -4.702 -1.796 1.00 0.00 A ATOM 86 HD22 LEU A 6 -13.938 -5.280 -1.246 1.00 0.00 A ATOM 87 HD23 LEU A 6 -12.489 -6.233 -0.929 1.00 0.00 A ATOM 88 HG LEU A 6 -11.635 -4.352 0.501 1.00 0.00 A ATOM 89 N LEU A 6 -13.698 -1.174 1.620 1.00 0.00 A ATOM 90 O LEU A 6 -10.390 -1.559 0.605 1.00 0.00 A ATOM 91 C ASP A 7 -10.230 1.218 -0.451 1.00 0.00 A ATOM 92 CA ASP A 7 -11.005 0.244 -1.349 1.00 0.00 A ATOM 93 CB ASP A 7 -11.855 1.015 -2.367 1.00 0.00 A ATOM 94 CG ASP A 7 -12.369 0.056 -3.446 1.00 0.00 A ATOM 95 HN ASP A 7 -12.945 -0.429 -0.686 1.00 0.00 A ATOM 96 HA ASP A 7 -10.325 -0.416 -1.863 1.00 0.00 A ATOM 97 HB2 ASP A 7 -12.693 1.472 -1.863 1.00 0.00 A ATOM 98 HB1 ASP A 7 -11.252 1.782 -2.830 1.00 0.00 A ATOM 99 N ASP A 7 -11.984 -0.545 -0.537 1.00 0.00 A ATOM 100 O ASP A 7 -9.060 1.473 -0.669 1.00 0.00 A ATOM 101 OD1 ASP A 7 -13.250 -0.731 -3.142 1.00 0.00 A ATOM 102 OD2 ASP A 7 -11.873 0.128 -4.557 1.00 0.00 A ATOM 103 C LEU A 8 -9.040 1.986 2.227 1.00 0.00 A ATOM 104 CA LEU A 8 -10.171 2.708 1.483 1.00 0.00 A ATOM 105 CB LEU A 8 -11.249 3.181 2.470 1.00 0.00 A ATOM 106 CD1 LEU A 8 -10.693 5.593 2.066 1.00 0.00 A ATOM 107 CD2 LEU A 8 -12.375 4.445 0.615 1.00 0.00 A ATOM 108 CG LEU A 8 -11.807 4.544 2.035 1.00 0.00 A ATOM 109 HN LEU A 8 -11.813 1.528 0.719 1.00 0.00 A ATOM 110 HA LEU A 8 -9.779 3.548 0.931 1.00 0.00 A ATOM 111 HB2 LEU A 8 -12.052 2.458 2.498 1.00 0.00 A ATOM 112 HB1 LEU A 8 -10.817 3.272 3.455 1.00 0.00 A ATOM 113 HD11 LEU A 8 -10.176 5.599 1.118 1.00 0.00 A ATOM 114 HD12 LEU A 8 -9.995 5.355 2.855 1.00 0.00 A ATOM 115 HD13 LEU A 8 -11.122 6.567 2.247 1.00 0.00 A ATOM 116 HD21 LEU A 8 -13.105 3.650 0.573 1.00 0.00 A ATOM 117 HD22 LEU A 8 -11.574 4.235 -0.080 1.00 0.00 A ATOM 118 HD23 LEU A 8 -12.845 5.380 0.349 1.00 0.00 A ATOM 119 HG LEU A 8 -12.593 4.839 2.716 1.00 0.00 A ATOM 120 N LEU A 8 -10.871 1.756 0.562 1.00 0.00 A ATOM 121 O LEU A 8 -7.964 2.525 2.408 1.00 0.00 A ATOM 122 C ILE A 9 -7.071 -0.342 2.404 1.00 0.00 A ATOM 123 CA ILE A 9 -8.216 -0.003 3.368 1.00 0.00 A ATOM 124 CB ILE A 9 -8.912 -1.276 3.873 1.00 0.00 A ATOM 125 CD1 ILE A 9 -9.350 -0.127 6.069 1.00 0.00 A ATOM 126 CG1 ILE A 9 -9.984 -0.905 4.910 1.00 0.00 A ATOM 127 CG2 ILE A 9 -7.885 -2.211 4.520 1.00 0.00 A ATOM 128 HN ILE A 9 -10.149 0.354 2.479 1.00 0.00 A ATOM 129 HA ILE A 9 -7.840 0.570 4.203 1.00 0.00 A ATOM 130 HB ILE A 9 -9.379 -1.782 3.040 1.00 0.00 A ATOM 131 HD11 ILE A 9 -9.353 0.928 5.839 1.00 0.00 A ATOM 132 HD12 ILE A 9 -8.333 -0.461 6.215 1.00 0.00 A ATOM 133 HD13 ILE A 9 -9.918 -0.300 6.971 1.00 0.00 A ATOM 134 HG12 ILE A 9 -10.740 -0.293 4.440 1.00 0.00 A ATOM 135 HG11 ILE A 9 -10.440 -1.806 5.292 1.00 0.00 A ATOM 136 HG21 ILE A 9 -7.312 -2.705 3.749 1.00 0.00 A ATOM 137 HG22 ILE A 9 -8.396 -2.951 5.117 1.00 0.00 A ATOM 138 HG23 ILE A 9 -7.221 -1.637 5.149 1.00 0.00 A ATOM 139 N ILE A 9 -9.276 0.766 2.647 1.00 0.00 A ATOM 140 O ILE A 9 -5.918 -0.362 2.790 1.00 0.00 A ATOM 141 C TYR A 10 -5.503 0.365 -0.170 1.00 0.00 A ATOM 142 CA TYR A 10 -6.286 -0.908 0.176 1.00 0.00 A ATOM 143 CB TYR A 10 -6.967 -1.485 -1.065 1.00 0.00 A ATOM 144 CD1 TYR A 10 -5.992 -3.796 -1.301 1.00 0.00 A ATOM 145 CD2 TYR A 10 -5.147 -2.024 -2.723 1.00 0.00 A ATOM 146 CE1 TYR A 10 -5.099 -4.697 -1.892 1.00 0.00 A ATOM 147 CE2 TYR A 10 -4.253 -2.923 -3.313 1.00 0.00 A ATOM 148 CG TYR A 10 -6.017 -2.460 -1.717 1.00 0.00 A ATOM 149 CZ TYR A 10 -4.229 -4.260 -2.898 1.00 0.00 A ATOM 150 HN TYR A 10 -8.308 -0.561 0.850 1.00 0.00 A ATOM 151 HA TYR A 10 -5.619 -1.643 0.599 1.00 0.00 A ATOM 152 HB2 TYR A 10 -7.875 -1.996 -0.778 1.00 0.00 A ATOM 153 HB1 TYR A 10 -7.199 -0.689 -1.757 1.00 0.00 A ATOM 154 HD1 TYR A 10 -6.664 -4.133 -0.525 1.00 0.00 A ATOM 155 HD2 TYR A 10 -5.166 -0.993 -3.044 1.00 0.00 A ATOM 156 HE1 TYR A 10 -5.080 -5.727 -1.570 1.00 0.00 A ATOM 157 HE2 TYR A 10 -3.580 -2.585 -4.087 1.00 0.00 A ATOM 158 HH TYR A 10 -3.848 -5.733 -4.054 1.00 0.00 A ATOM 159 N TYR A 10 -7.374 -0.593 1.149 1.00 0.00 A ATOM 160 O TYR A 10 -4.345 0.301 -0.537 1.00 0.00 A ATOM 161 OH TYR A 10 -3.346 -5.146 -3.482 1.00 0.00 A ATOM 162 C SER A 11 -4.102 2.823 0.540 1.00 0.00 A ATOM 163 CA SER A 11 -5.377 2.795 -0.315 1.00 0.00 A ATOM 164 CB SER A 11 -6.338 3.917 0.088 1.00 0.00 A ATOM 165 HN SER A 11 -7.039 1.556 0.288 1.00 0.00 A ATOM 166 HA SER A 11 -5.133 2.866 -1.364 1.00 0.00 A ATOM 167 HB2 SER A 11 -7.261 3.816 -0.459 1.00 0.00 A ATOM 168 HB1 SER A 11 -6.545 3.850 1.149 1.00 0.00 A ATOM 169 HG SER A 11 -6.382 5.862 0.025 1.00 0.00 A ATOM 170 N SER A 11 -6.112 1.524 -0.029 1.00 0.00 A ATOM 171 O SER A 11 -3.057 3.277 0.110 1.00 0.00 A ATOM 172 OG SER A 11 -5.752 5.177 -0.214 1.00 0.00 A ATOM 173 C LEU A 12 -2.119 1.034 2.228 1.00 0.00 A ATOM 174 CA LEU A 12 -2.988 2.235 2.628 1.00 0.00 A ATOM 175 CB LEU A 12 -3.553 2.048 4.040 1.00 0.00 A ATOM 176 CD1 LEU A 12 -2.348 3.872 5.256 1.00 0.00 A ATOM 177 CD2 LEU A 12 -2.844 1.711 6.411 1.00 0.00 A ATOM 178 CG LEU A 12 -2.469 2.357 5.075 1.00 0.00 A ATOM 179 HN LEU A 12 -5.033 1.911 2.045 1.00 0.00 A ATOM 180 HA LEU A 12 -2.424 3.148 2.568 1.00 0.00 A ATOM 181 HB2 LEU A 12 -4.392 2.714 4.183 1.00 0.00 A ATOM 182 HB1 LEU A 12 -3.883 1.026 4.161 1.00 0.00 A ATOM 183 HD11 LEU A 12 -3.326 4.293 5.439 1.00 0.00 A ATOM 184 HD12 LEU A 12 -1.930 4.309 4.361 1.00 0.00 A ATOM 185 HD13 LEU A 12 -1.703 4.085 6.096 1.00 0.00 A ATOM 186 HD21 LEU A 12 -2.121 1.991 7.162 1.00 0.00 A ATOM 187 HD22 LEU A 12 -2.853 0.637 6.302 1.00 0.00 A ATOM 188 HD23 LEU A 12 -3.825 2.050 6.712 1.00 0.00 A ATOM 189 HG LEU A 12 -1.523 1.960 4.735 1.00 0.00 A ATOM 190 N LEU A 12 -4.184 2.296 1.739 1.00 0.00 A ATOM 191 O LEU A 12 -0.908 1.071 2.328 1.00 0.00 A ATOM 192 C HIS A 13 -0.929 -0.894 0.295 1.00 0.00 A ATOM 193 CA HIS A 13 -1.995 -1.250 1.340 1.00 0.00 A ATOM 194 CB HIS A 13 -3.057 -2.169 0.727 1.00 0.00 A ATOM 195 CD2 HIS A 13 -1.788 -3.998 -0.667 1.00 0.00 A ATOM 196 CE1 HIS A 13 -1.872 -5.610 0.777 1.00 0.00 A ATOM 197 CG HIS A 13 -2.453 -3.513 0.432 1.00 0.00 A ATOM 198 HN HIS A 13 -3.722 -0.009 1.700 1.00 0.00 A ATOM 199 HA HIS A 13 -1.543 -1.732 2.189 1.00 0.00 A ATOM 200 HB2 HIS A 13 -3.876 -2.287 1.422 1.00 0.00 A ATOM 201 HB1 HIS A 13 -3.425 -1.733 -0.190 1.00 0.00 A ATOM 202 HD1 HIS A 13 -2.903 -4.537 2.231 1.00 0.00 A ATOM 203 HD2 HIS A 13 -1.582 -3.437 -1.567 1.00 0.00 A ATOM 204 HE1 HIS A 13 -1.751 -6.571 1.255 1.00 0.00 A ATOM 205 N HIS A 13 -2.746 -0.025 1.768 1.00 0.00 A ATOM 206 ND1 HIS A 13 -2.494 -4.559 1.340 1.00 0.00 A ATOM 207 NE2 HIS A 13 -1.422 -5.322 -0.448 1.00 0.00 A ATOM 208 O HIS A 13 0.194 -1.357 0.367 1.00 0.00 A ATOM 209 C LYS A 14 0.834 1.172 -1.101 1.00 0.00 A ATOM 210 CA LYS A 14 -0.272 0.312 -1.717 1.00 0.00 A ATOM 211 CB LYS A 14 -1.062 1.105 -2.764 1.00 0.00 A ATOM 212 CD LYS A 14 -0.031 0.441 -4.945 1.00 0.00 A ATOM 213 CE LYS A 14 0.146 -0.803 -5.824 1.00 0.00 A ATOM 214 CG LYS A 14 -1.240 0.252 -4.023 1.00 0.00 A ATOM 215 HN LYS A 14 -2.182 0.287 -0.704 1.00 0.00 A ATOM 216 HA LYS A 14 0.154 -0.568 -2.165 1.00 0.00 A ATOM 217 HB2 LYS A 14 -2.031 1.366 -2.364 1.00 0.00 A ATOM 218 HB1 LYS A 14 -0.523 2.006 -3.015 1.00 0.00 A ATOM 219 HD2 LYS A 14 -0.189 1.308 -5.571 1.00 0.00 A ATOM 220 HD1 LYS A 14 0.857 0.586 -4.349 1.00 0.00 A ATOM 221 HE2 LYS A 14 1.189 -0.932 -6.082 1.00 0.00 A ATOM 222 HE1 LYS A 14 -0.227 -1.678 -5.316 1.00 0.00 A ATOM 223 HG2 LYS A 14 -1.322 -0.789 -3.743 1.00 0.00 A ATOM 224 HG1 LYS A 14 -2.137 0.557 -4.540 1.00 0.00 A ATOM 225 HZ1 LYS A 14 -1.637 -0.289 -6.778 1.00 0.00 A ATOM 226 HZ2 LYS A 14 -0.680 -1.394 -7.643 1.00 0.00 A ATOM 227 HZ3 LYS A 14 -0.243 0.247 -7.584 1.00 0.00 A ATOM 228 N LYS A 14 -1.270 -0.075 -0.670 1.00 0.00 A ATOM 229 NZ LYS A 14 -0.665 -0.539 -7.049 1.00 0.00 A ATOM 230 O LYS A 14 1.995 1.036 -1.439 1.00 0.00 A ATOM 231 C GLN A 15 2.552 2.023 1.176 1.00 0.00 A ATOM 232 CA GLN A 15 1.510 2.904 0.475 1.00 0.00 A ATOM 233 CB GLN A 15 0.737 3.746 1.499 1.00 0.00 A ATOM 234 CD GLN A 15 0.065 5.681 0.056 1.00 0.00 A ATOM 235 CG GLN A 15 0.958 5.236 1.217 1.00 0.00 A ATOM 236 HN GLN A 15 -0.461 2.116 0.069 1.00 0.00 A ATOM 237 HA GLN A 15 1.986 3.546 -0.249 1.00 0.00 A ATOM 238 HB2 GLN A 15 -0.317 3.519 1.431 1.00 0.00 A ATOM 239 HB1 GLN A 15 1.090 3.515 2.493 1.00 0.00 A ATOM 240 HE21 GLN A 15 1.366 5.137 -1.346 1.00 0.00 A ATOM 241 HE22 GLN A 15 -0.082 5.809 -1.920 1.00 0.00 A ATOM 242 HG2 GLN A 15 0.712 5.808 2.100 1.00 0.00 A ATOM 243 HG1 GLN A 15 1.993 5.405 0.958 1.00 0.00 A ATOM 244 N GLN A 15 0.481 2.041 -0.188 1.00 0.00 A ATOM 245 NE2 GLN A 15 0.485 5.530 -1.172 1.00 0.00 A ATOM 246 O GLN A 15 3.732 2.316 1.168 1.00 0.00 A ATOM 247 OE1 GLN A 15 -1.027 6.174 0.267 1.00 0.00 A ATOM 248 C ILE A 16 3.866 -0.784 1.414 1.00 0.00 A ATOM 249 CA ILE A 16 3.080 0.016 2.458 1.00 0.00 A ATOM 250 CB ILE A 16 2.208 -0.917 3.310 1.00 0.00 A ATOM 251 CD1 ILE A 16 0.111 -0.770 4.664 1.00 0.00 A ATOM 252 CG1 ILE A 16 1.454 -0.101 4.367 1.00 0.00 A ATOM 253 CG2 ILE A 16 3.091 -1.955 4.009 1.00 0.00 A ATOM 254 HN ILE A 16 1.164 0.717 1.751 1.00 0.00 A ATOM 255 HA ILE A 16 3.750 0.574 3.086 1.00 0.00 A ATOM 256 HB ILE A 16 1.498 -1.424 2.671 1.00 0.00 A ATOM 257 HD11 ILE A 16 0.281 -1.732 5.123 1.00 0.00 A ATOM 258 HD12 ILE A 16 -0.437 -0.902 3.743 1.00 0.00 A ATOM 259 HD13 ILE A 16 -0.460 -0.147 5.336 1.00 0.00 A ATOM 260 HG12 ILE A 16 2.042 -0.054 5.272 1.00 0.00 A ATOM 261 HG11 ILE A 16 1.281 0.898 3.997 1.00 0.00 A ATOM 262 HG21 ILE A 16 4.025 -1.497 4.299 1.00 0.00 A ATOM 263 HG22 ILE A 16 3.286 -2.775 3.333 1.00 0.00 A ATOM 264 HG23 ILE A 16 2.584 -2.327 4.888 1.00 0.00 A ATOM 265 N ILE A 16 2.121 0.935 1.769 1.00 0.00 A ATOM 266 O ILE A 16 5.051 -1.018 1.558 1.00 0.00 A ATOM 267 C ASN A 17 4.928 -1.115 -1.436 1.00 0.00 A ATOM 268 CA ASN A 17 3.895 -1.986 -0.709 1.00 0.00 A ATOM 269 CB ASN A 17 2.780 -2.413 -1.669 1.00 0.00 A ATOM 270 CG ASN A 17 3.263 -3.585 -2.525 1.00 0.00 A ATOM 271 HN ASN A 17 2.252 -0.990 0.277 1.00 0.00 A ATOM 272 HA ASN A 17 4.369 -2.858 -0.287 1.00 0.00 A ATOM 273 HB2 ASN A 17 1.911 -2.714 -1.101 1.00 0.00 A ATOM 274 HB1 ASN A 17 2.521 -1.584 -2.311 1.00 0.00 A ATOM 275 HD21 ASN A 17 2.324 -4.955 -1.435 1.00 0.00 A ATOM 276 HD22 ASN A 17 3.205 -5.556 -2.756 1.00 0.00 A ATOM 277 N ASN A 17 3.206 -1.199 0.362 1.00 0.00 A ATOM 278 ND2 ASN A 17 2.901 -4.799 -2.212 1.00 0.00 A ATOM 279 O ASN A 17 6.063 -1.512 -1.619 1.00 0.00 A ATOM 280 OD1 ASN A 17 3.981 -3.395 -3.487 1.00 0.00 A ATOM 281 C ARG A 18 6.501 1.581 -1.565 1.00 0.00 A ATOM 282 CA ARG A 18 5.500 0.974 -2.559 1.00 0.00 A ATOM 283 CB ARG A 18 4.630 2.070 -3.185 1.00 0.00 A ATOM 284 CD ARG A 18 5.298 3.917 -4.738 1.00 0.00 A ATOM 285 CG ARG A 18 5.150 2.400 -4.587 1.00 0.00 A ATOM 286 CZ ARG A 18 7.603 4.610 -5.032 1.00 0.00 A ATOM 287 HN ARG A 18 3.620 0.368 -1.681 1.00 0.00 A ATOM 288 HA ARG A 18 6.021 0.432 -3.332 1.00 0.00 A ATOM 289 HB2 ARG A 18 3.608 1.724 -3.253 1.00 0.00 A ATOM 290 HB1 ARG A 18 4.669 2.956 -2.570 1.00 0.00 A ATOM 291 HD2 ARG A 18 5.221 4.198 -5.780 1.00 0.00 A ATOM 292 HD1 ARG A 18 4.550 4.430 -4.154 1.00 0.00 A ATOM 293 HE ARG A 18 6.845 4.147 -3.254 1.00 0.00 A ATOM 294 HG2 ARG A 18 6.110 1.926 -4.737 1.00 0.00 A ATOM 295 HG1 ARG A 18 4.451 2.034 -5.324 1.00 0.00 A ATOM 296 HH11 ARG A 18 6.787 6.408 -5.380 1.00 0.00 A ATOM 297 HH12 ARG A 18 8.271 6.086 -6.213 1.00 0.00 A ATOM 298 HH21 ARG A 18 8.638 2.900 -4.875 1.00 0.00 A ATOM 299 HH22 ARG A 18 9.321 4.094 -5.928 1.00 0.00 A ATOM 300 N ARG A 18 4.542 0.070 -1.847 1.00 0.00 A ATOM 301 NE ARG A 18 6.659 4.229 -4.213 1.00 0.00 A ATOM 302 NH1 ARG A 18 7.551 5.794 -5.584 1.00 0.00 A ATOM 303 NH2 ARG A 18 8.599 3.806 -5.298 1.00 0.00 A ATOM 304 O ARG A 18 7.631 1.872 -1.915 1.00 0.00 A ATOM 305 C GLY A 19 8.149 1.362 0.978 1.00 0.00 A ATOM 306 CA GLY A 19 7.021 2.356 0.687 1.00 0.00 A ATOM 307 HN GLY A 19 5.180 1.532 -0.072 1.00 0.00 A ATOM 308 HA2 GLY A 19 7.439 3.278 0.307 1.00 0.00 A ATOM 309 HA1 GLY A 19 6.477 2.554 1.598 1.00 0.00 A ATOM 310 N GLY A 19 6.096 1.774 -0.331 1.00 0.00 A ATOM 311 O GLY A 19 9.302 1.736 1.095 1.00 0.00 A ATOM 312 C LEU A 20 9.318 -1.581 0.034 1.00 0.00 A ATOM 313 CA LEU A 20 8.878 -0.931 1.352 1.00 0.00 A ATOM 314 CB LEU A 20 8.210 -1.955 2.275 1.00 0.00 A ATOM 315 CD1 LEU A 20 6.720 -1.053 4.072 1.00 0.00 A ATOM 316 CD2 LEU A 20 8.696 -2.458 4.674 1.00 0.00 A ATOM 317 CG LEU A 20 8.163 -1.403 3.702 1.00 0.00 A ATOM 318 HN LEU A 20 6.893 -0.182 0.970 1.00 0.00 A ATOM 319 HA LEU A 20 9.724 -0.482 1.849 1.00 0.00 A ATOM 320 HB2 LEU A 20 7.205 -2.151 1.929 1.00 0.00 A ATOM 321 HB1 LEU A 20 8.778 -2.874 2.265 1.00 0.00 A ATOM 322 HD11 LEU A 20 6.076 -1.889 3.840 1.00 0.00 A ATOM 323 HD12 LEU A 20 6.404 -0.187 3.510 1.00 0.00 A ATOM 324 HD13 LEU A 20 6.662 -0.837 5.129 1.00 0.00 A ATOM 325 HD21 LEU A 20 8.628 -2.084 5.685 1.00 0.00 A ATOM 326 HD22 LEU A 20 9.728 -2.675 4.440 1.00 0.00 A ATOM 327 HD23 LEU A 20 8.109 -3.360 4.583 1.00 0.00 A ATOM 328 HG LEU A 20 8.774 -0.513 3.764 1.00 0.00 A ATOM 329 N LEU A 20 7.827 0.095 1.081 1.00 0.00 A ATOM 330 O LEU A 20 9.351 -2.790 -0.097 1.00 0.00 A ATOM 331 C LYS A 21 11.283 -0.514 -2.793 1.00 0.00 A ATOM 332 CA LYS A 21 10.100 -1.326 -2.258 1.00 0.00 A ATOM 333 CB LYS A 21 8.883 -1.183 -3.178 1.00 0.00 A ATOM 334 CD LYS A 21 7.724 -2.274 -5.112 1.00 0.00 A ATOM 335 CE LYS A 21 7.409 -3.774 -5.152 1.00 0.00 A ATOM 336 CG LYS A 21 9.076 -2.049 -4.427 1.00 0.00 A ATOM 337 HN LYS A 21 9.626 0.192 -0.806 1.00 0.00 A ATOM 338 HA LYS A 21 10.369 -2.366 -2.162 1.00 0.00 A ATOM 339 HB2 LYS A 21 7.997 -1.502 -2.651 1.00 0.00 A ATOM 340 HB1 LYS A 21 8.774 -0.150 -3.472 1.00 0.00 A ATOM 341 HD2 LYS A 21 6.950 -1.757 -4.563 1.00 0.00 A ATOM 342 HD1 LYS A 21 7.765 -1.892 -6.121 1.00 0.00 A ATOM 343 HE2 LYS A 21 6.783 -4.002 -6.004 1.00 0.00 A ATOM 344 HE1 LYS A 21 8.321 -4.349 -5.190 1.00 0.00 A ATOM 345 HG2 LYS A 21 9.747 -1.548 -5.110 1.00 0.00 A ATOM 346 HG1 LYS A 21 9.497 -3.001 -4.143 1.00 0.00 A ATOM 347 HZ1 LYS A 21 5.743 -3.604 -3.909 1.00 0.00 A ATOM 348 HZ2 LYS A 21 7.224 -3.677 -3.077 1.00 0.00 A ATOM 349 HZ3 LYS A 21 6.565 -5.082 -3.767 1.00 0.00 A ATOM 350 N LYS A 21 9.658 -0.777 -0.941 1.00 0.00 A ATOM 351 NZ LYS A 21 6.681 -4.055 -3.880 1.00 0.00 A ATOM 352 O LYS A 21 12.334 -1.053 -3.081 1.00 0.00 A ATOM 353 C LYS A 22 13.372 1.723 -2.396 1.00 0.00 A ATOM 354 CA LYS A 22 12.246 1.627 -3.439 1.00 0.00 A ATOM 355 CB LYS A 22 11.633 3.007 -3.726 1.00 0.00 A ATOM 356 CD LYS A 22 10.317 4.908 -2.766 1.00 0.00 A ATOM 357 CE LYS A 22 10.949 6.126 -2.083 1.00 0.00 A ATOM 358 CG LYS A 22 11.124 3.650 -2.429 1.00 0.00 A ATOM 359 HN LYS A 22 10.266 1.193 -2.682 1.00 0.00 A ATOM 360 HA LYS A 22 12.632 1.204 -4.354 1.00 0.00 A ATOM 361 HB2 LYS A 22 12.385 3.645 -4.168 1.00 0.00 A ATOM 362 HB1 LYS A 22 10.810 2.895 -4.415 1.00 0.00 A ATOM 363 HD2 LYS A 22 10.315 5.057 -3.836 1.00 0.00 A ATOM 364 HD1 LYS A 22 9.303 4.788 -2.418 1.00 0.00 A ATOM 365 HE2 LYS A 22 12.002 5.952 -1.905 1.00 0.00 A ATOM 366 HE1 LYS A 22 10.810 7.009 -2.687 1.00 0.00 A ATOM 367 HG2 LYS A 22 10.494 2.948 -1.901 1.00 0.00 A ATOM 368 HG1 LYS A 22 11.963 3.919 -1.807 1.00 0.00 A ATOM 369 HZ1 LYS A 22 9.202 6.383 -0.975 1.00 0.00 A ATOM 370 HZ2 LYS A 22 10.572 7.110 -0.288 1.00 0.00 A ATOM 371 HZ3 LYS A 22 10.372 5.425 -0.206 1.00 0.00 A ATOM 372 N LYS A 22 11.123 0.780 -2.924 1.00 0.00 A ATOM 373 NZ LYS A 22 10.218 6.272 -0.791 1.00 0.00 A ATOM 374 O LYS A 22 14.536 1.780 -2.740 1.00 0.00 A ATOM 375 C ILE A 23 14.500 0.374 0.332 1.00 0.00 A ATOM 376 CA ILE A 23 14.084 1.796 -0.068 1.00 0.00 A ATOM 377 CB ILE A 23 13.425 2.530 1.110 1.00 0.00 A ATOM 378 CD1 ILE A 23 12.280 4.670 1.725 1.00 0.00 A ATOM 379 CG1 ILE A 23 13.279 4.017 0.766 1.00 0.00 A ATOM 380 CG2 ILE A 23 14.293 2.388 2.365 1.00 0.00 A ATOM 381 HN ILE A 23 12.089 1.665 -0.874 1.00 0.00 A ATOM 382 HA ILE A 23 14.939 2.353 -0.421 1.00 0.00 A ATOM 383 HB ILE A 23 12.450 2.105 1.297 1.00 0.00 A ATOM 384 HD11 ILE A 23 12.151 5.708 1.458 1.00 0.00 A ATOM 385 HD12 ILE A 23 12.653 4.601 2.736 1.00 0.00 A ATOM 386 HD13 ILE A 23 11.330 4.160 1.657 1.00 0.00 A ATOM 387 HG12 ILE A 23 14.238 4.505 0.861 1.00 0.00 A ATOM 388 HG11 ILE A 23 12.922 4.120 -0.247 1.00 0.00 A ATOM 389 HG21 ILE A 23 14.261 1.365 2.712 1.00 0.00 A ATOM 390 HG22 ILE A 23 13.917 3.041 3.139 1.00 0.00 A ATOM 391 HG23 ILE A 23 15.312 2.656 2.132 1.00 0.00 A ATOM 392 N ILE A 23 13.034 1.725 -1.129 1.00 0.00 A ATOM 393 O ILE A 23 15.659 0.107 0.588 1.00 0.00 A ATOM 394 C VAL A 24 14.653 -2.636 -0.385 1.00 0.00 A ATOM 395 CA VAL A 24 13.885 -1.950 0.754 1.00 0.00 A ATOM 396 CB VAL A 24 12.526 -2.626 0.985 1.00 0.00 A ATOM 397 CG1 VAL A 24 12.710 -4.140 1.118 1.00 0.00 A ATOM 398 CG2 VAL A 24 11.899 -2.079 2.271 1.00 0.00 A ATOM 399 HN VAL A 24 12.633 -0.296 0.162 1.00 0.00 A ATOM 400 HA VAL A 24 14.465 -1.971 1.663 1.00 0.00 A ATOM 401 HB VAL A 24 11.874 -2.417 0.149 1.00 0.00 A ATOM 402 HG11 VAL A 24 12.902 -4.566 0.144 1.00 0.00 A ATOM 403 HG12 VAL A 24 11.813 -4.576 1.531 1.00 0.00 A ATOM 404 HG13 VAL A 24 13.545 -4.345 1.773 1.00 0.00 A ATOM 405 HG21 VAL A 24 11.866 -1.001 2.226 1.00 0.00 A ATOM 406 HG22 VAL A 24 12.492 -2.387 3.120 1.00 0.00 A ATOM 407 HG23 VAL A 24 10.895 -2.466 2.374 1.00 0.00 A ATOM 408 N VAL A 24 13.558 -0.539 0.379 1.00 0.00 A ATOM 409 O VAL A 24 15.676 -3.257 -0.165 1.00 0.00 A ATOM 410 C LEU A 25 15.928 -2.210 -3.352 1.00 0.00 A ATOM 411 CA LEU A 25 14.876 -3.162 -2.755 1.00 0.00 A ATOM 412 CB LEU A 25 13.776 -3.460 -3.780 1.00 0.00 A ATOM 413 CD1 LEU A 25 13.520 -5.948 -3.801 1.00 0.00 A ATOM 414 CD2 LEU A 25 13.523 -4.675 -5.950 1.00 0.00 A ATOM 415 CG LEU A 25 14.113 -4.746 -4.539 1.00 0.00 A ATOM 416 HN LEU A 25 13.346 -2.008 -1.755 1.00 0.00 A ATOM 417 HA LEU A 25 15.342 -4.083 -2.442 1.00 0.00 A ATOM 418 HB2 LEU A 25 12.831 -3.579 -3.269 1.00 0.00 A ATOM 419 HB1 LEU A 25 13.706 -2.640 -4.479 1.00 0.00 A ATOM 420 HD11 LEU A 25 13.742 -5.869 -2.746 1.00 0.00 A ATOM 421 HD12 LEU A 25 13.950 -6.858 -4.192 1.00 0.00 A ATOM 422 HD13 LEU A 25 12.450 -5.966 -3.943 1.00 0.00 A ATOM 423 HD21 LEU A 25 13.989 -3.866 -6.494 1.00 0.00 A ATOM 424 HD22 LEU A 25 12.459 -4.502 -5.888 1.00 0.00 A ATOM 425 HD23 LEU A 25 13.707 -5.607 -6.464 1.00 0.00 A ATOM 426 HG LEU A 25 15.187 -4.857 -4.600 1.00 0.00 A ATOM 427 N LEU A 25 14.170 -2.521 -1.601 1.00 0.00 A ATOM 428 O LEU A 25 16.530 -2.507 -4.366 1.00 0.00 A ATOM 429 C GLY A 26 18.469 -0.191 -2.446 1.00 0.00 A ATOM 430 CA GLY A 26 17.169 -0.111 -3.264 1.00 0.00 A ATOM 431 HN GLY A 26 15.664 -0.851 -1.917 1.00 0.00 A ATOM 432 HA2 GLY A 26 17.381 -0.350 -4.296 1.00 0.00 A ATOM 433 HA1 GLY A 26 16.775 0.892 -3.203 1.00 0.00 A ATOM 434 N GLY A 26 16.156 -1.073 -2.732 1.00 0.00 A ATOM 435 O GLY A 26 19.462 0.411 -2.805 1.00 0.00 A ATOM 436 C TRP A 27 20.111 -2.505 -0.340 1.00 0.00 A ATOM 437 CA TRP A 27 19.721 -1.031 -0.527 1.00 0.00 A ATOM 438 CB TRP A 27 19.364 -0.386 0.815 1.00 0.00 A ATOM 439 CD1 TRP A 27 18.527 1.998 0.944 1.00 0.00 A ATOM 440 CD2 TRP A 27 20.695 1.874 0.356 1.00 0.00 A ATOM 441 CE2 TRP A 27 20.362 3.248 0.389 1.00 0.00 A ATOM 442 CE3 TRP A 27 22.012 1.519 0.010 1.00 0.00 A ATOM 443 CG TRP A 27 19.512 1.100 0.712 1.00 0.00 A ATOM 444 CH2 TRP A 27 22.605 3.866 -0.252 1.00 0.00 A ATOM 445 CZ2 TRP A 27 21.301 4.236 0.089 1.00 0.00 A ATOM 446 CZ3 TRP A 27 22.960 2.510 -0.292 1.00 0.00 A ATOM 447 HN TRP A 27 17.670 -1.404 -1.077 1.00 0.00 A ATOM 448 HA TRP A 27 20.529 -0.488 -0.992 1.00 0.00 A ATOM 449 HB2 TRP A 27 18.343 -0.630 1.070 1.00 0.00 A ATOM 450 HB1 TRP A 27 20.026 -0.762 1.581 1.00 0.00 A ATOM 451 HD1 TRP A 27 17.514 1.759 1.232 1.00 0.00 A ATOM 452 HE1 TRP A 27 18.519 4.104 0.857 1.00 0.00 A ATOM 453 HE3 TRP A 27 22.296 0.477 -0.024 1.00 0.00 A ATOM 454 HH2 TRP A 27 23.338 4.623 -0.486 1.00 0.00 A ATOM 455 HZ2 TRP A 27 21.023 5.279 0.122 1.00 0.00 A ATOM 456 HZ3 TRP A 27 23.968 2.227 -0.557 1.00 0.00 A ATOM 457 N TRP A 27 18.478 -0.924 -1.354 1.00 0.00 A ATOM 458 NE1 TRP A 27 19.030 3.273 0.753 1.00 0.00 A ATOM 459 O TRP A 27 20.226 -2.995 0.769 1.00 0.00 A ATOM 460 C ALA A 28 22.162 -4.847 -1.759 1.00 0.00 A ATOM 461 CA ALA A 28 20.702 -4.654 -1.327 1.00 0.00 A ATOM 462 CB ALA A 28 19.755 -5.385 -2.283 1.00 0.00 A ATOM 463 HN ALA A 28 20.218 -2.790 -2.302 1.00 0.00 A ATOM 464 HA ALA A 28 20.557 -5.015 -0.321 1.00 0.00 A ATOM 465 HB1 ALA A 28 18.745 -5.326 -1.905 1.00 0.00 A ATOM 466 HB2 ALA A 28 20.050 -6.421 -2.361 1.00 0.00 A ATOM 467 HB3 ALA A 28 19.802 -4.924 -3.259 1.00 0.00 A ATOM 468 N ALA A 28 20.316 -3.211 -1.423 1.00 0.00 A ATOM 469 OT1 ALA A 28 22.524 -4.351 -2.815 1.00 0.00 A ATOM 470 OT2 ALA A 28 22.895 -5.487 -1.023 1.00 0.00 A END