ATOM 1 N GLY A -1 -21.279 2.602 -5.202 1.00 0.00 N ATOM 2 CA GLY A -1 -20.290 1.965 -6.106 1.00 0.00 C ATOM 3 C GLY A -1 -20.319 0.458 -5.994 1.00 0.00 C ATOM 4 O GLY A -1 -21.385 -0.149 -6.056 1.00 0.00 O ATOM 5 H1 GLY A -1 -22.240 2.277 -5.439 1.00 0.00 H ATOM 6 H2 GLY A -1 -21.241 3.635 -5.298 1.00 0.00 H ATOM 7 H3 GLY A -1 -21.076 2.347 -4.216 1.00 0.00 H ATOM 8 HA2 GLY A -1 -20.510 2.246 -7.125 1.00 0.00 H ATOM 9 HA3 GLY A -1 -19.301 2.318 -5.849 1.00 0.00 H ATOM 10 N SER A 0 -19.155 -0.147 -5.815 1.00 0.00 N ATOM 11 CA SER A 0 -19.069 -1.589 -5.676 1.00 0.00 C ATOM 12 C SER A 0 -18.116 -1.972 -4.544 1.00 0.00 C ATOM 13 O SER A 0 -16.949 -2.286 -4.779 1.00 0.00 O ATOM 14 CB SER A 0 -18.634 -2.222 -7.002 1.00 0.00 C ATOM 15 OG SER A 0 -17.503 -1.557 -7.550 1.00 0.00 O ATOM 16 H SER A 0 -18.334 0.388 -5.772 1.00 0.00 H ATOM 17 HA SER A 0 -20.056 -1.951 -5.427 1.00 0.00 H ATOM 18 HB2 SER A 0 -18.379 -3.257 -6.836 1.00 0.00 H ATOM 19 HB3 SER A 0 -19.448 -2.162 -7.709 1.00 0.00 H ATOM 20 HG SER A 0 -17.129 -0.964 -6.884 1.00 0.00 H ATOM 21 N MET A 1 -18.628 -1.912 -3.315 1.00 0.00 N ATOM 22 CA MET A 1 -17.885 -2.328 -2.122 1.00 0.00 C ATOM 23 C MET A 1 -16.617 -1.500 -1.924 1.00 0.00 C ATOM 24 O MET A 1 -15.569 -2.033 -1.556 1.00 0.00 O ATOM 25 CB MET A 1 -17.531 -3.819 -2.200 1.00 0.00 C ATOM 26 CG MET A 1 -18.745 -4.732 -2.271 1.00 0.00 C ATOM 27 SD MET A 1 -18.304 -6.466 -2.495 1.00 0.00 S ATOM 28 CE MET A 1 -19.931 -7.216 -2.541 1.00 0.00 C ATOM 29 H MET A 1 -19.545 -1.574 -3.204 1.00 0.00 H ATOM 30 HA MET A 1 -18.530 -2.172 -1.270 1.00 0.00 H ATOM 31 HB2 MET A 1 -16.930 -3.988 -3.081 1.00 0.00 H ATOM 32 HB3 MET A 1 -16.956 -4.087 -1.325 1.00 0.00 H ATOM 33 HG2 MET A 1 -19.307 -4.634 -1.355 1.00 0.00 H ATOM 34 HG3 MET A 1 -19.359 -4.422 -3.103 1.00 0.00 H ATOM 35 HE1 MET A 1 -20.493 -6.806 -3.366 1.00 0.00 H ATOM 36 HE2 MET A 1 -20.449 -7.011 -1.616 1.00 0.00 H ATOM 37 HE3 MET A 1 -19.832 -8.284 -2.670 1.00 0.00 H ATOM 38 N ALA A 2 -16.719 -0.197 -2.151 1.00 0.00 N ATOM 39 CA ALA A 2 -15.582 0.694 -1.987 1.00 0.00 C ATOM 40 C ALA A 2 -15.661 1.369 -0.634 1.00 0.00 C ATOM 41 O ALA A 2 -14.643 1.674 -0.010 1.00 0.00 O ATOM 42 CB ALA A 2 -15.545 1.728 -3.100 1.00 0.00 C ATOM 43 H ALA A 2 -17.584 0.179 -2.412 1.00 0.00 H ATOM 44 HA ALA A 2 -14.679 0.102 -2.038 1.00 0.00 H ATOM 45 HB1 ALA A 2 -16.448 2.318 -3.074 1.00 0.00 H ATOM 46 HB2 ALA A 2 -15.469 1.227 -4.053 1.00 0.00 H ATOM 47 HB3 ALA A 2 -14.689 2.372 -2.963 1.00 0.00 H ATOM 48 N GLU A 3 -16.884 1.590 -0.183 1.00 0.00 N ATOM 49 CA GLU A 3 -17.116 2.147 1.130 1.00 0.00 C ATOM 50 C GLU A 3 -17.420 1.039 2.131 1.00 0.00 C ATOM 51 O GLU A 3 -17.079 1.141 3.309 1.00 0.00 O ATOM 52 CB GLU A 3 -18.244 3.193 1.107 1.00 0.00 C ATOM 53 CG GLU A 3 -19.301 2.978 0.031 1.00 0.00 C ATOM 54 CD GLU A 3 -19.969 1.624 0.105 1.00 0.00 C ATOM 55 OE1 GLU A 3 -20.880 1.444 0.936 1.00 0.00 O ATOM 56 OE2 GLU A 3 -19.563 0.725 -0.662 1.00 0.00 O ATOM 57 H GLU A 3 -17.651 1.361 -0.745 1.00 0.00 H ATOM 58 HA GLU A 3 -16.204 2.629 1.423 1.00 0.00 H ATOM 59 HB2 GLU A 3 -18.740 3.184 2.065 1.00 0.00 H ATOM 60 HB3 GLU A 3 -17.808 4.168 0.953 1.00 0.00 H ATOM 61 HG2 GLU A 3 -20.056 3.739 0.139 1.00 0.00 H ATOM 62 HG3 GLU A 3 -18.831 3.078 -0.937 1.00 0.00 H ATOM 63 N ALA A 4 -18.062 -0.019 1.650 1.00 0.00 N ATOM 64 CA ALA A 4 -18.362 -1.177 2.473 1.00 0.00 C ATOM 65 C ALA A 4 -17.080 -1.918 2.815 1.00 0.00 C ATOM 66 O ALA A 4 -16.453 -2.517 1.937 1.00 0.00 O ATOM 67 CB ALA A 4 -19.343 -2.097 1.760 1.00 0.00 C ATOM 68 H ALA A 4 -18.351 -0.014 0.711 1.00 0.00 H ATOM 69 HA ALA A 4 -18.822 -0.830 3.385 1.00 0.00 H ATOM 70 HB1 ALA A 4 -19.602 -2.920 2.410 1.00 0.00 H ATOM 71 HB2 ALA A 4 -18.887 -2.480 0.859 1.00 0.00 H ATOM 72 HB3 ALA A 4 -20.235 -1.544 1.505 1.00 0.00 H ATOM 73 N SER A 5 -16.697 -1.856 4.087 1.00 0.00 N ATOM 74 CA SER A 5 -15.443 -2.433 4.557 1.00 0.00 C ATOM 75 C SER A 5 -14.254 -1.754 3.878 1.00 0.00 C ATOM 76 O SER A 5 -13.739 -2.239 2.865 1.00 0.00 O ATOM 77 CB SER A 5 -15.419 -3.944 4.312 1.00 0.00 C ATOM 78 OG SER A 5 -16.534 -4.573 4.926 1.00 0.00 O ATOM 79 H SER A 5 -17.277 -1.398 4.734 1.00 0.00 H ATOM 80 HA SER A 5 -15.379 -2.252 5.619 1.00 0.00 H ATOM 81 HB2 SER A 5 -15.452 -4.135 3.250 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.512 -4.360 4.726 1.00 0.00 H ATOM 83 HG SER A 5 -16.700 -4.154 5.784 1.00 0.00 H ATOM 84 N PRO A 6 -13.823 -0.600 4.421 1.00 0.00 N ATOM 85 CA PRO A 6 -12.687 0.155 3.888 1.00 0.00 C ATOM 86 C PRO A 6 -11.452 -0.718 3.734 1.00 0.00 C ATOM 87 O PRO A 6 -11.167 -1.569 4.578 1.00 0.00 O ATOM 88 CB PRO A 6 -12.451 1.240 4.939 1.00 0.00 C ATOM 89 CG PRO A 6 -13.774 1.418 5.592 1.00 0.00 C ATOM 90 CD PRO A 6 -14.412 0.057 5.602 1.00 0.00 C ATOM 91 HA PRO A 6 -12.924 0.612 2.938 1.00 0.00 H ATOM 92 HB2 PRO A 6 -11.701 0.908 5.643 1.00 0.00 H ATOM 93 HB3 PRO A 6 -12.123 2.149 4.457 1.00 0.00 H ATOM 94 HG2 PRO A 6 -13.639 1.777 6.601 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.377 2.112 5.023 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.157 -0.474 6.506 1.00 0.00 H ATOM 97 HD3 PRO A 6 -15.484 0.141 5.502 1.00 0.00 H ATOM 98 N HIS A 7 -10.723 -0.506 2.656 1.00 0.00 N ATOM 99 CA HIS A 7 -9.577 -1.339 2.338 1.00 0.00 C ATOM 100 C HIS A 7 -8.443 -0.497 1.779 1.00 0.00 C ATOM 101 O HIS A 7 -8.659 0.355 0.919 1.00 0.00 O ATOM 102 CB HIS A 7 -9.970 -2.447 1.349 1.00 0.00 C ATOM 103 CG HIS A 7 -10.778 -1.977 0.172 1.00 0.00 C ATOM 104 ND1 HIS A 7 -12.151 -2.099 0.112 1.00 0.00 N ATOM 105 CD2 HIS A 7 -10.405 -1.395 -0.995 1.00 0.00 C ATOM 106 CE1 HIS A 7 -12.584 -1.614 -1.036 1.00 0.00 C ATOM 107 NE2 HIS A 7 -11.548 -1.181 -1.723 1.00 0.00 N ATOM 108 H HIS A 7 -10.945 0.247 2.067 1.00 0.00 H ATOM 109 HA HIS A 7 -9.245 -1.797 3.257 1.00 0.00 H ATOM 110 HB2 HIS A 7 -9.075 -2.908 0.969 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.549 -3.191 1.871 1.00 0.00 H ATOM 112 HD1 HIS A 7 -12.726 -2.491 0.810 1.00 0.00 H ATOM 113 HD2 HIS A 7 -9.398 -1.144 -1.294 1.00 0.00 H ATOM 114 HE1 HIS A 7 -13.614 -1.581 -1.358 1.00 0.00 H ATOM 115 HE2 HIS A 7 -11.595 -0.742 -2.604 1.00 0.00 H ATOM 116 N PRO A 8 -7.220 -0.723 2.269 1.00 0.00 N ATOM 117 CA PRO A 8 -6.056 0.033 1.847 1.00 0.00 C ATOM 118 C PRO A 8 -5.443 -0.525 0.568 1.00 0.00 C ATOM 119 O PRO A 8 -5.702 -1.669 0.188 1.00 0.00 O ATOM 120 CB PRO A 8 -5.100 -0.128 3.026 1.00 0.00 C ATOM 121 CG PRO A 8 -5.444 -1.443 3.640 1.00 0.00 C ATOM 122 CD PRO A 8 -6.872 -1.750 3.269 1.00 0.00 C ATOM 123 HA PRO A 8 -6.290 1.078 1.708 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.086 -0.118 2.667 1.00 0.00 H ATOM 125 HB3 PRO A 8 -5.248 0.683 3.724 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.790 -2.209 3.253 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.345 -1.380 4.714 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.939 -2.736 2.838 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.508 -1.674 4.136 1.00 0.00 H ATOM 130 N GLY A 9 -4.639 0.287 -0.094 1.00 0.00 N ATOM 131 CA GLY A 9 -4.002 -0.139 -1.322 1.00 0.00 C ATOM 132 C GLY A 9 -2.984 0.871 -1.781 1.00 0.00 C ATOM 133 O GLY A 9 -1.951 0.523 -2.351 1.00 0.00 O ATOM 134 H GLY A 9 -4.466 1.191 0.260 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.511 -1.087 -1.154 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.752 -0.258 -2.088 1.00 0.00 H ATOM 137 N ARG A 10 -3.288 2.131 -1.529 1.00 0.00 N ATOM 138 CA ARG A 10 -2.367 3.209 -1.806 1.00 0.00 C ATOM 139 C ARG A 10 -1.388 3.367 -0.650 1.00 0.00 C ATOM 140 O ARG A 10 -1.751 3.798 0.447 1.00 0.00 O ATOM 141 CB ARG A 10 -3.133 4.508 -2.047 1.00 0.00 C ATOM 142 CG ARG A 10 -4.122 4.842 -0.944 1.00 0.00 C ATOM 143 CD ARG A 10 -4.624 6.266 -1.058 1.00 0.00 C ATOM 144 NE ARG A 10 -5.955 6.333 -1.662 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.472 7.431 -2.214 1.00 0.00 C ATOM 146 NH1 ARG A 10 -5.772 8.557 -2.250 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.694 7.401 -2.728 1.00 0.00 N ATOM 148 H ARG A 10 -4.162 2.342 -1.146 1.00 0.00 H ATOM 149 HA ARG A 10 -1.814 2.954 -2.696 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.427 5.320 -2.130 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.678 4.420 -2.973 1.00 0.00 H ATOM 152 HG2 ARG A 10 -4.963 4.173 -1.021 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.641 4.705 0.014 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.656 6.704 -0.072 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.936 6.821 -1.673 1.00 0.00 H ATOM 156 HE ARG A 10 -6.495 5.509 -1.650 1.00 0.00 H ATOM 157 HH11 ARG A 10 -4.848 8.590 -1.862 1.00 0.00 H ATOM 158 HH12 ARG A 10 -6.162 9.381 -2.671 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.232 6.556 -2.699 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.084 8.223 -3.155 1.00 0.00 H ATOM 161 N TYR A 11 -0.157 2.975 -0.888 1.00 0.00 N ATOM 162 CA TYR A 11 0.885 3.097 0.109 1.00 0.00 C ATOM 163 C TYR A 11 2.001 3.976 -0.399 1.00 0.00 C ATOM 164 O TYR A 11 2.122 4.206 -1.594 1.00 0.00 O ATOM 165 CB TYR A 11 1.453 1.734 0.476 1.00 0.00 C ATOM 166 CG TYR A 11 0.677 1.006 1.545 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.587 0.488 1.301 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.228 0.826 2.802 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.277 -0.191 2.287 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.552 0.149 3.791 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.702 -0.359 3.532 1.00 0.00 C ATOM 172 OH TYR A 11 -1.383 -1.038 4.517 1.00 0.00 O ATOM 173 H TYR A 11 0.065 2.593 -1.769 1.00 0.00 H ATOM 174 HA TYR A 11 0.455 3.549 0.989 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.469 1.110 -0.406 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.464 1.863 0.831 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.031 0.619 0.321 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.212 1.223 3.004 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.258 -0.587 2.082 1.00 0.00 H ATOM 180 HE2 TYR A 11 1.010 0.025 4.761 1.00 0.00 H ATOM 181 HH TYR A 11 -1.246 -0.595 5.363 1.00 0.00 H ATOM 182 N PHE A 12 2.811 4.466 0.511 1.00 0.00 N ATOM 183 CA PHE A 12 3.970 5.236 0.138 1.00 0.00 C ATOM 184 C PHE A 12 5.216 4.625 0.751 1.00 0.00 C ATOM 185 O PHE A 12 5.403 4.655 1.965 1.00 0.00 O ATOM 186 CB PHE A 12 3.810 6.684 0.580 1.00 0.00 C ATOM 187 CG PHE A 12 4.744 7.609 -0.124 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.373 8.176 -1.326 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.991 7.898 0.400 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.227 9.023 -1.998 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.855 8.746 -0.268 1.00 0.00 C ATOM 192 CZ PHE A 12 6.470 9.309 -1.470 1.00 0.00 C ATOM 193 H PHE A 12 2.610 4.321 1.461 1.00 0.00 H ATOM 194 HA PHE A 12 4.059 5.204 -0.938 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.804 7.004 0.367 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.996 6.758 1.641 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.396 7.949 -1.738 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.285 7.457 1.343 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.925 9.459 -2.937 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.831 8.965 0.143 1.00 0.00 H ATOM 201 HZ PHE A 12 7.141 9.971 -1.996 1.00 0.00 H ATOM 202 N CYS A 13 6.057 4.057 -0.090 1.00 0.00 N ATOM 203 CA CYS A 13 7.266 3.413 0.377 1.00 0.00 C ATOM 204 C CYS A 13 8.307 4.450 0.767 1.00 0.00 C ATOM 205 O CYS A 13 8.550 5.399 0.033 1.00 0.00 O ATOM 206 CB CYS A 13 7.830 2.479 -0.695 1.00 0.00 C ATOM 207 SG CYS A 13 9.438 1.778 -0.264 1.00 0.00 S ATOM 208 H CYS A 13 5.868 4.092 -1.055 1.00 0.00 H ATOM 209 HA CYS A 13 7.015 2.832 1.250 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.144 1.660 -0.848 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.942 3.025 -1.617 1.00 0.00 H ATOM 212 N HIS A 14 8.916 4.259 1.927 1.00 0.00 N ATOM 213 CA HIS A 14 9.962 5.155 2.403 1.00 0.00 C ATOM 214 C HIS A 14 11.318 4.748 1.847 1.00 0.00 C ATOM 215 O HIS A 14 12.269 5.524 1.864 1.00 0.00 O ATOM 216 CB HIS A 14 9.998 5.171 3.931 1.00 0.00 C ATOM 217 CG HIS A 14 9.121 6.226 4.522 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.515 7.037 5.562 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.864 6.610 4.205 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.542 7.875 5.857 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.530 7.637 5.047 1.00 0.00 N ATOM 222 H HIS A 14 8.655 3.488 2.483 1.00 0.00 H ATOM 223 HA HIS A 14 9.729 6.148 2.050 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.665 4.210 4.305 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.009 5.351 4.261 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.385 6.999 6.022 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.241 6.188 3.429 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.571 8.629 6.628 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.625 8.032 5.135 1.00 0.00 H ATOM 230 N CYS A 15 11.389 3.528 1.343 1.00 0.00 N ATOM 231 CA CYS A 15 12.615 3.008 0.761 1.00 0.00 C ATOM 232 C CYS A 15 12.728 3.404 -0.712 1.00 0.00 C ATOM 233 O CYS A 15 13.825 3.534 -1.247 1.00 0.00 O ATOM 234 CB CYS A 15 12.644 1.487 0.917 1.00 0.00 C ATOM 235 SG CYS A 15 12.620 0.938 2.636 1.00 0.00 S ATOM 236 H CYS A 15 10.593 2.956 1.370 1.00 0.00 H ATOM 237 HA CYS A 15 13.447 3.433 1.302 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.777 1.068 0.428 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.532 1.093 0.456 1.00 0.00 H ATOM 240 HG CYS A 15 13.570 1.595 3.292 1.00 0.00 H ATOM 241 N CYS A 16 11.586 3.584 -1.362 1.00 0.00 N ATOM 242 CA CYS A 16 11.561 4.004 -2.763 1.00 0.00 C ATOM 243 C CYS A 16 11.103 5.454 -2.893 1.00 0.00 C ATOM 244 O CYS A 16 11.260 6.080 -3.938 1.00 0.00 O ATOM 245 CB CYS A 16 10.622 3.119 -3.583 1.00 0.00 C ATOM 246 SG CYS A 16 11.071 1.370 -3.638 1.00 0.00 S ATOM 247 H CYS A 16 10.743 3.430 -0.890 1.00 0.00 H ATOM 248 HA CYS A 16 12.562 3.916 -3.157 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.628 3.186 -3.167 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.601 3.487 -4.595 1.00 0.00 H ATOM 251 N SER A 17 10.535 5.959 -1.801 1.00 0.00 N ATOM 252 CA SER A 17 9.921 7.290 -1.732 1.00 0.00 C ATOM 253 C SER A 17 8.905 7.504 -2.854 1.00 0.00 C ATOM 254 O SER A 17 8.842 8.574 -3.462 1.00 0.00 O ATOM 255 CB SER A 17 10.979 8.404 -1.715 1.00 0.00 C ATOM 256 OG SER A 17 11.802 8.386 -2.873 1.00 0.00 O ATOM 257 H SER A 17 10.525 5.409 -0.996 1.00 0.00 H ATOM 258 HA SER A 17 9.382 7.329 -0.795 1.00 0.00 H ATOM 259 HB2 SER A 17 10.478 9.360 -1.660 1.00 0.00 H ATOM 260 HB3 SER A 17 11.604 8.282 -0.844 1.00 0.00 H ATOM 261 HG SER A 17 11.550 7.636 -3.436 1.00 0.00 H ATOM 262 N VAL A 18 8.094 6.480 -3.102 1.00 0.00 N ATOM 263 CA VAL A 18 7.068 6.535 -4.136 1.00 0.00 C ATOM 264 C VAL A 18 5.791 5.873 -3.647 1.00 0.00 C ATOM 265 O VAL A 18 5.799 5.141 -2.653 1.00 0.00 O ATOM 266 CB VAL A 18 7.507 5.828 -5.436 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.745 6.476 -6.024 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.749 4.354 -5.184 1.00 0.00 C ATOM 269 H VAL A 18 8.175 5.670 -2.559 1.00 0.00 H ATOM 270 HA VAL A 18 6.865 7.570 -4.359 1.00 0.00 H ATOM 271 HB VAL A 18 6.705 5.919 -6.155 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.560 6.395 -5.318 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.544 7.517 -6.229 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.012 5.971 -6.939 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.043 3.875 -6.105 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.843 3.901 -4.813 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.534 4.242 -4.453 1.00 0.00 H ATOM 278 N GLU A 19 4.707 6.124 -4.359 1.00 0.00 N ATOM 279 CA GLU A 19 3.417 5.546 -4.020 1.00 0.00 C ATOM 280 C GLU A 19 3.276 4.180 -4.687 1.00 0.00 C ATOM 281 O GLU A 19 3.485 4.040 -5.894 1.00 0.00 O ATOM 282 CB GLU A 19 2.290 6.496 -4.438 1.00 0.00 C ATOM 283 CG GLU A 19 0.917 6.101 -3.920 1.00 0.00 C ATOM 284 CD GLU A 19 0.073 5.402 -4.964 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.557 6.101 -5.787 1.00 0.00 O ATOM 286 OE2 GLU A 19 0.034 4.157 -4.974 1.00 0.00 O ATOM 287 H GLU A 19 4.779 6.708 -5.145 1.00 0.00 H ATOM 288 HA GLU A 19 3.386 5.413 -2.947 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.516 7.483 -4.066 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.246 6.530 -5.516 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.043 5.437 -3.079 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.401 6.992 -3.597 1.00 0.00 H ATOM 293 N ILE A 20 2.929 3.182 -3.891 1.00 0.00 N ATOM 294 CA ILE A 20 2.919 1.796 -4.335 1.00 0.00 C ATOM 295 C ILE A 20 1.637 1.089 -3.929 1.00 0.00 C ATOM 296 O ILE A 20 0.857 1.586 -3.114 1.00 0.00 O ATOM 297 CB ILE A 20 4.095 0.999 -3.723 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.074 1.132 -2.200 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.429 1.464 -4.288 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.207 -0.183 -1.470 1.00 0.00 C ATOM 301 H ILE A 20 2.645 3.389 -2.971 1.00 0.00 H ATOM 302 HA ILE A 20 3.012 1.775 -5.411 1.00 0.00 H ATOM 303 HB ILE A 20 3.969 -0.040 -3.982 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.893 1.758 -1.893 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.144 1.589 -1.897 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.456 1.274 -5.351 1.00 0.00 H ATOM 307 HG22 ILE A 20 6.231 0.924 -3.808 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.547 2.521 -4.108 1.00 0.00 H ATOM 309 HD11 ILE A 20 5.177 -0.610 -1.671 1.00 0.00 H ATOM 310 HD12 ILE A 20 3.437 -0.861 -1.808 1.00 0.00 H ATOM 311 HD13 ILE A 20 4.098 -0.016 -0.407 1.00 0.00 H ATOM 312 N VAL A 21 1.437 -0.076 -4.517 1.00 0.00 N ATOM 313 CA VAL A 21 0.397 -0.994 -4.099 1.00 0.00 C ATOM 314 C VAL A 21 1.062 -2.276 -3.581 1.00 0.00 C ATOM 315 O VAL A 21 1.599 -3.077 -4.352 1.00 0.00 O ATOM 316 CB VAL A 21 -0.589 -1.293 -5.254 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.161 -1.628 -6.534 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.548 -2.411 -4.873 1.00 0.00 C ATOM 319 H VAL A 21 2.018 -0.332 -5.263 1.00 0.00 H ATOM 320 HA VAL A 21 -0.152 -0.529 -3.288 1.00 0.00 H ATOM 321 HB VAL A 21 -1.171 -0.401 -5.436 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.813 -0.804 -6.793 1.00 0.00 H ATOM 323 HG12 VAL A 21 -0.545 -1.796 -7.334 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.752 -2.519 -6.381 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.110 -2.118 -3.998 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.987 -3.307 -4.657 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.227 -2.598 -5.692 1.00 0.00 H ATOM 328 N PRO A 22 1.070 -2.453 -2.253 1.00 0.00 N ATOM 329 CA PRO A 22 1.837 -3.511 -1.583 1.00 0.00 C ATOM 330 C PRO A 22 1.399 -4.915 -1.951 1.00 0.00 C ATOM 331 O PRO A 22 0.250 -5.149 -2.328 1.00 0.00 O ATOM 332 CB PRO A 22 1.562 -3.274 -0.094 1.00 0.00 C ATOM 333 CG PRO A 22 1.070 -1.880 -0.012 1.00 0.00 C ATOM 334 CD PRO A 22 0.326 -1.637 -1.288 1.00 0.00 C ATOM 335 HA PRO A 22 2.895 -3.408 -1.770 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.820 -3.973 0.255 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.469 -3.403 0.468 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.409 -1.772 0.836 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.903 -1.200 0.070 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.696 -1.973 -1.200 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.363 -0.592 -1.553 1.00 0.00 H ATOM 342 N ARG A 23 2.333 -5.845 -1.835 1.00 0.00 N ATOM 343 CA ARG A 23 2.019 -7.252 -1.951 1.00 0.00 C ATOM 344 C ARG A 23 1.344 -7.684 -0.664 1.00 0.00 C ATOM 345 O ARG A 23 2.009 -7.932 0.338 1.00 0.00 O ATOM 346 CB ARG A 23 3.294 -8.060 -2.201 1.00 0.00 C ATOM 347 CG ARG A 23 3.971 -7.715 -3.518 1.00 0.00 C ATOM 348 CD ARG A 23 5.211 -8.553 -3.752 1.00 0.00 C ATOM 349 NE ARG A 23 5.922 -8.144 -4.963 1.00 0.00 N ATOM 350 CZ ARG A 23 7.158 -8.532 -5.266 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.795 -9.387 -4.478 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.752 -8.075 -6.363 1.00 0.00 N ATOM 353 H ARG A 23 3.258 -5.572 -1.655 1.00 0.00 H ATOM 354 HA ARG A 23 1.335 -7.382 -2.778 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.992 -7.862 -1.400 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.051 -9.109 -2.202 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.278 -7.892 -4.324 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.250 -6.672 -3.505 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.870 -8.441 -2.905 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.919 -9.588 -3.848 1.00 0.00 H ATOM 361 HE ARG A 23 5.450 -7.535 -5.579 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.350 -9.746 -3.655 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.730 -9.679 -4.700 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.273 -7.434 -6.971 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.688 -8.366 -6.592 1.00 0.00 H ATOM 366 N LEU A 24 0.023 -7.771 -0.709 1.00 0.00 N ATOM 367 CA LEU A 24 -0.807 -7.848 0.489 1.00 0.00 C ATOM 368 C LEU A 24 -0.422 -8.973 1.461 1.00 0.00 C ATOM 369 O LEU A 24 -0.341 -8.721 2.662 1.00 0.00 O ATOM 370 CB LEU A 24 -2.271 -7.946 0.089 1.00 0.00 C ATOM 371 CG LEU A 24 -3.130 -6.766 0.539 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.302 -6.776 2.049 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.512 -5.450 0.083 1.00 0.00 C ATOM 374 H LEU A 24 -0.421 -7.791 -1.585 1.00 0.00 H ATOM 375 HA LEU A 24 -0.681 -6.914 1.011 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.327 -8.018 -0.986 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.677 -8.842 0.513 1.00 0.00 H ATOM 378 HG LEU A 24 -4.103 -6.851 0.093 1.00 0.00 H ATOM 379 HD11 LEU A 24 -2.331 -6.758 2.522 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.830 -7.670 2.345 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.866 -5.907 2.352 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.343 -5.485 -0.983 1.00 0.00 H ATOM 383 HD22 LEU A 24 -1.571 -5.293 0.593 1.00 0.00 H ATOM 384 HD23 LEU A 24 -3.185 -4.638 0.314 1.00 0.00 H ATOM 385 N PRO A 25 -0.178 -10.217 0.989 1.00 0.00 N ATOM 386 CA PRO A 25 0.205 -11.331 1.873 1.00 0.00 C ATOM 387 C PRO A 25 1.429 -11.017 2.737 1.00 0.00 C ATOM 388 O PRO A 25 1.587 -11.565 3.829 1.00 0.00 O ATOM 389 CB PRO A 25 0.522 -12.461 0.893 1.00 0.00 C ATOM 390 CG PRO A 25 -0.304 -12.154 -0.296 1.00 0.00 C ATOM 391 CD PRO A 25 -0.280 -10.663 -0.415 1.00 0.00 C ATOM 392 HA PRO A 25 -0.615 -11.627 2.511 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.570 -12.444 0.653 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.255 -13.413 1.327 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.128 -12.609 -1.174 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.313 -12.503 -0.146 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.578 -10.341 -0.988 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.188 -10.310 -0.864 1.00 0.00 H ATOM 399 N ASP A 26 2.287 -10.129 2.248 1.00 0.00 N ATOM 400 CA ASP A 26 3.503 -9.766 2.968 1.00 0.00 C ATOM 401 C ASP A 26 3.451 -8.326 3.466 1.00 0.00 C ATOM 402 O ASP A 26 4.221 -7.932 4.345 1.00 0.00 O ATOM 403 CB ASP A 26 4.733 -9.949 2.076 1.00 0.00 C ATOM 404 CG ASP A 26 5.056 -11.402 1.811 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.672 -12.047 2.686 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.707 -11.905 0.723 1.00 0.00 O ATOM 407 H ASP A 26 2.099 -9.711 1.380 1.00 0.00 H ATOM 408 HA ASP A 26 3.591 -10.423 3.818 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.553 -9.466 1.127 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.588 -9.489 2.550 1.00 0.00 H ATOM 411 N TYR A 27 2.528 -7.556 2.890 1.00 0.00 N ATOM 412 CA TYR A 27 2.398 -6.126 3.164 1.00 0.00 C ATOM 413 C TYR A 27 3.702 -5.386 2.884 1.00 0.00 C ATOM 414 O TYR A 27 4.050 -4.442 3.591 1.00 0.00 O ATOM 415 CB TYR A 27 1.952 -5.869 4.608 1.00 0.00 C ATOM 416 CG TYR A 27 0.469 -5.604 4.765 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.197 -4.731 3.910 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.258 -6.205 5.784 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.544 -4.468 4.069 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.607 -5.949 5.946 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.245 -5.080 5.087 1.00 0.00 C ATOM 422 OH TYR A 27 -3.587 -4.815 5.251 1.00 0.00 O ATOM 423 H TYR A 27 1.908 -7.967 2.250 1.00 0.00 H ATOM 424 HA TYR A 27 1.640 -5.741 2.498 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.196 -6.732 5.209 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.484 -5.011 4.991 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.351 -4.255 3.110 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.244 -6.884 6.456 1.00 0.00 H ATOM 429 HE1 TYR A 27 -2.044 -3.788 3.395 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.155 -6.429 6.743 1.00 0.00 H ATOM 431 HH TYR A 27 -3.747 -4.538 6.159 1.00 0.00 H ATOM 432 N ILE A 28 4.422 -5.806 1.851 1.00 0.00 N ATOM 433 CA ILE A 28 5.689 -5.177 1.521 1.00 0.00 C ATOM 434 C ILE A 28 5.590 -4.359 0.247 1.00 0.00 C ATOM 435 O ILE A 28 4.520 -4.192 -0.330 1.00 0.00 O ATOM 436 CB ILE A 28 6.827 -6.201 1.340 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.416 -7.282 0.336 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.221 -6.813 2.674 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.523 -8.255 -0.001 1.00 0.00 C ATOM 440 H ILE A 28 4.093 -6.548 1.298 1.00 0.00 H ATOM 441 HA ILE A 28 5.955 -4.521 2.336 1.00 0.00 H ATOM 442 HB ILE A 28 7.688 -5.673 0.952 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.595 -7.847 0.746 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.099 -6.810 -0.581 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.386 -7.365 3.079 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.502 -6.028 3.359 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.058 -7.478 2.526 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.352 -7.721 -0.442 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.154 -8.989 -0.700 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.853 -8.749 0.900 1.00 0.00 H ATOM 451 N CYS A 29 6.736 -3.889 -0.195 1.00 0.00 N ATOM 452 CA CYS A 29 6.842 -3.083 -1.389 1.00 0.00 C ATOM 453 C CYS A 29 7.015 -3.993 -2.594 1.00 0.00 C ATOM 454 O CYS A 29 7.714 -4.999 -2.509 1.00 0.00 O ATOM 455 CB CYS A 29 8.063 -2.186 -1.242 1.00 0.00 C ATOM 456 SG CYS A 29 8.306 -0.952 -2.533 1.00 0.00 S ATOM 457 H CYS A 29 7.551 -4.104 0.299 1.00 0.00 H ATOM 458 HA CYS A 29 5.952 -2.484 -1.497 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.001 -1.660 -0.307 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.945 -2.811 -1.226 1.00 0.00 H ATOM 461 N PRO A 30 6.405 -3.649 -3.732 1.00 0.00 N ATOM 462 CA PRO A 30 6.532 -4.439 -4.947 1.00 0.00 C ATOM 463 C PRO A 30 7.815 -4.082 -5.678 1.00 0.00 C ATOM 464 O PRO A 30 8.185 -4.702 -6.670 1.00 0.00 O ATOM 465 CB PRO A 30 5.307 -4.016 -5.750 1.00 0.00 C ATOM 466 CG PRO A 30 5.064 -2.599 -5.356 1.00 0.00 C ATOM 467 CD PRO A 30 5.567 -2.450 -3.942 1.00 0.00 C ATOM 468 HA PRO A 30 6.502 -5.500 -4.746 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.518 -4.104 -6.805 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.471 -4.645 -5.491 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.610 -1.940 -6.014 1.00 0.00 H ATOM 472 HG3 PRO A 30 4.008 -2.380 -5.401 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.162 -1.549 -3.856 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.741 -2.428 -3.247 1.00 0.00 H ATOM 475 N ARG A 31 8.487 -3.063 -5.163 1.00 0.00 N ATOM 476 CA ARG A 31 9.690 -2.556 -5.774 1.00 0.00 C ATOM 477 C ARG A 31 10.930 -3.020 -5.009 1.00 0.00 C ATOM 478 O ARG A 31 11.851 -3.588 -5.596 1.00 0.00 O ATOM 479 CB ARG A 31 9.623 -1.030 -5.826 1.00 0.00 C ATOM 480 CG ARG A 31 8.229 -0.500 -6.122 1.00 0.00 C ATOM 481 CD ARG A 31 8.266 0.904 -6.689 1.00 0.00 C ATOM 482 NE ARG A 31 6.973 1.315 -7.238 1.00 0.00 N ATOM 483 CZ ARG A 31 6.806 2.384 -8.016 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.844 3.150 -8.328 1.00 0.00 N ATOM 485 NH2 ARG A 31 5.602 2.685 -8.485 1.00 0.00 N ATOM 486 H ARG A 31 8.145 -2.627 -4.359 1.00 0.00 H ATOM 487 HA ARG A 31 9.737 -2.939 -6.782 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.936 -0.635 -4.875 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.290 -0.677 -6.592 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.746 -1.148 -6.818 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.665 -0.484 -5.201 1.00 0.00 H ATOM 492 HD2 ARG A 31 8.538 1.578 -5.899 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.008 0.947 -7.469 1.00 0.00 H ATOM 494 HE ARG A 31 6.189 0.759 -7.020 1.00 0.00 H ATOM 495 HH11 ARG A 31 8.759 2.929 -7.976 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.722 3.953 -8.915 1.00 0.00 H ATOM 497 HH21 ARG A 31 4.811 2.113 -8.253 1.00 0.00 H ATOM 498 HH22 ARG A 31 5.478 3.485 -9.078 1.00 0.00 H ATOM 499 N CYS A 32 10.945 -2.814 -3.689 1.00 0.00 N ATOM 500 CA CYS A 32 12.143 -3.121 -2.911 1.00 0.00 C ATOM 501 C CYS A 32 11.909 -4.236 -1.888 1.00 0.00 C ATOM 502 O CYS A 32 12.854 -4.731 -1.276 1.00 0.00 O ATOM 503 CB CYS A 32 12.678 -1.865 -2.215 1.00 0.00 C ATOM 504 SG CYS A 32 11.592 -1.196 -0.934 1.00 0.00 S ATOM 505 H CYS A 32 10.149 -2.464 -3.243 1.00 0.00 H ATOM 506 HA CYS A 32 12.892 -3.463 -3.608 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.624 -2.096 -1.750 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.828 -1.092 -2.954 1.00 0.00 H ATOM 509 N GLU A 33 10.634 -4.617 -1.708 1.00 0.00 N ATOM 510 CA GLU A 33 10.255 -5.717 -0.809 1.00 0.00 C ATOM 511 C GLU A 33 10.748 -5.473 0.616 1.00 0.00 C ATOM 512 O GLU A 33 11.150 -6.400 1.313 1.00 0.00 O ATOM 513 CB GLU A 33 10.806 -7.044 -1.341 1.00 0.00 C ATOM 514 CG GLU A 33 10.381 -7.349 -2.769 1.00 0.00 C ATOM 515 CD GLU A 33 11.076 -8.569 -3.335 1.00 0.00 C ATOM 516 OE1 GLU A 33 12.256 -8.455 -3.726 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.443 -9.643 -3.407 1.00 0.00 O ATOM 518 H GLU A 33 9.932 -4.160 -2.209 1.00 0.00 H ATOM 519 HA GLU A 33 9.176 -5.771 -0.790 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.883 -7.013 -1.306 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.457 -7.844 -0.706 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.315 -7.522 -2.785 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.616 -6.497 -3.391 1.00 0.00 H ATOM 524 N SER A 34 10.681 -4.225 1.052 1.00 0.00 N ATOM 525 CA SER A 34 11.229 -3.842 2.346 1.00 0.00 C ATOM 526 C SER A 34 10.169 -3.890 3.443 1.00 0.00 C ATOM 527 O SER A 34 10.317 -4.616 4.425 1.00 0.00 O ATOM 528 CB SER A 34 11.859 -2.445 2.259 1.00 0.00 C ATOM 529 OG SER A 34 12.067 -1.891 3.545 1.00 0.00 O ATOM 530 H SER A 34 10.250 -3.552 0.498 1.00 0.00 H ATOM 531 HA SER A 34 12.002 -4.551 2.593 1.00 0.00 H ATOM 532 HB2 SER A 34 12.813 -2.518 1.759 1.00 0.00 H ATOM 533 HB3 SER A 34 11.211 -1.786 1.693 1.00 0.00 H ATOM 534 HG SER A 34 12.762 -1.217 3.496 1.00 0.00 H ATOM 535 N GLY A 35 9.092 -3.139 3.263 1.00 0.00 N ATOM 536 CA GLY A 35 8.052 -3.102 4.263 1.00 0.00 C ATOM 537 C GLY A 35 7.811 -1.699 4.776 1.00 0.00 C ATOM 538 O GLY A 35 6.726 -1.390 5.266 1.00 0.00 O ATOM 539 H GLY A 35 9.011 -2.599 2.464 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.138 -3.484 3.834 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.344 -3.729 5.083 1.00 0.00 H ATOM 542 N PHE A 36 8.831 -0.852 4.667 1.00 0.00 N ATOM 543 CA PHE A 36 8.712 0.556 5.042 1.00 0.00 C ATOM 544 C PHE A 36 7.768 1.296 4.101 1.00 0.00 C ATOM 545 O PHE A 36 8.205 1.918 3.130 1.00 0.00 O ATOM 546 CB PHE A 36 10.081 1.231 5.031 1.00 0.00 C ATOM 547 CG PHE A 36 10.893 0.960 6.260 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.633 -0.202 6.384 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.911 1.876 7.293 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.380 -0.444 7.520 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.656 1.641 8.434 1.00 0.00 C ATOM 552 CZ PHE A 36 12.391 0.479 8.547 1.00 0.00 C ATOM 553 H PHE A 36 9.695 -1.189 4.341 1.00 0.00 H ATOM 554 HA PHE A 36 8.311 0.600 6.044 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.642 0.880 4.178 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.946 2.299 4.951 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.623 -0.924 5.581 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.334 2.786 7.200 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.955 -1.352 7.605 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.662 2.364 9.235 1.00 0.00 H ATOM 561 HZ PHE A 36 12.974 0.292 9.437 1.00 0.00 H ATOM 562 N ILE A 37 6.477 1.213 4.382 1.00 0.00 N ATOM 563 CA ILE A 37 5.467 1.844 3.553 1.00 0.00 C ATOM 564 C ILE A 37 4.400 2.507 4.412 1.00 0.00 C ATOM 565 O ILE A 37 4.120 2.062 5.527 1.00 0.00 O ATOM 566 CB ILE A 37 4.812 0.826 2.594 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.200 -0.352 3.371 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.835 0.341 1.578 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.713 -1.487 2.490 1.00 0.00 C ATOM 570 H ILE A 37 6.193 0.705 5.170 1.00 0.00 H ATOM 571 HA ILE A 37 5.953 2.604 2.959 1.00 0.00 H ATOM 572 HB ILE A 37 4.029 1.334 2.055 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.930 -0.749 4.049 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.356 0.006 3.940 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.425 -0.484 1.017 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.731 0.024 2.091 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.077 1.151 0.902 1.00 0.00 H ATOM 578 HD11 ILE A 37 4.535 -1.864 1.900 1.00 0.00 H ATOM 579 HD12 ILE A 37 2.935 -1.127 1.833 1.00 0.00 H ATOM 580 HD13 ILE A 37 3.320 -2.282 3.108 1.00 0.00 H ATOM 581 N GLU A 38 3.814 3.572 3.894 1.00 0.00 N ATOM 582 CA GLU A 38 2.805 4.317 4.627 1.00 0.00 C ATOM 583 C GLU A 38 1.449 4.182 3.959 1.00 0.00 C ATOM 584 O GLU A 38 1.300 4.466 2.774 1.00 0.00 O ATOM 585 CB GLU A 38 3.190 5.792 4.741 1.00 0.00 C ATOM 586 CG GLU A 38 4.368 6.044 5.664 1.00 0.00 C ATOM 587 CD GLU A 38 4.527 7.508 6.011 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.009 8.282 5.158 1.00 0.00 O ATOM 589 OE2 GLU A 38 4.179 7.895 7.145 1.00 0.00 O ATOM 590 H GLU A 38 4.074 3.872 2.992 1.00 0.00 H ATOM 591 HA GLU A 38 2.745 3.899 5.616 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.451 6.156 3.758 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.342 6.349 5.111 1.00 0.00 H ATOM 594 HG2 GLU A 38 4.222 5.487 6.577 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.271 5.705 5.176 1.00 0.00 H ATOM 596 N GLU A 39 0.476 3.723 4.725 1.00 0.00 N ATOM 597 CA GLU A 39 -0.875 3.523 4.230 1.00 0.00 C ATOM 598 C GLU A 39 -1.575 4.873 4.096 1.00 0.00 C ATOM 599 O GLU A 39 -1.979 5.478 5.090 1.00 0.00 O ATOM 600 CB GLU A 39 -1.619 2.580 5.184 1.00 0.00 C ATOM 601 CG GLU A 39 -2.922 2.017 4.644 1.00 0.00 C ATOM 602 CD GLU A 39 -4.113 2.904 4.918 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.516 3.012 6.095 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.666 3.477 3.959 1.00 0.00 O ATOM 605 H GLU A 39 0.671 3.513 5.663 1.00 0.00 H ATOM 606 HA GLU A 39 -0.810 3.065 3.254 1.00 0.00 H ATOM 607 HB2 GLU A 39 -0.970 1.750 5.417 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.834 3.114 6.096 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.825 1.890 3.575 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.097 1.054 5.102 1.00 0.00 H ATOM 611 N LEU A 40 -1.691 5.338 2.859 1.00 0.00 N ATOM 612 CA LEU A 40 -2.188 6.679 2.575 1.00 0.00 C ATOM 613 C LEU A 40 -3.679 6.795 2.855 1.00 0.00 C ATOM 614 O LEU A 40 -4.050 7.511 3.810 1.00 0.00 O ATOM 615 CB LEU A 40 -1.897 7.056 1.124 1.00 0.00 C ATOM 616 CG LEU A 40 -0.417 7.078 0.736 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.251 7.438 -0.727 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.357 8.051 1.615 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.477 6.176 2.124 1.00 0.00 O ATOM 620 H LEU A 40 -1.446 4.754 2.108 1.00 0.00 H ATOM 621 HA LEU A 40 -1.664 7.365 3.218 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.401 6.346 0.490 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.310 8.036 0.939 1.00 0.00 H ATOM 624 HG LEU A 40 -0.003 6.095 0.878 1.00 0.00 H ATOM 625 HD11 LEU A 40 0.796 7.414 -0.985 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.643 8.428 -0.902 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.788 6.725 -1.334 1.00 0.00 H ATOM 628 HD21 LEU A 40 -0.090 9.031 1.549 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.382 8.101 1.280 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.330 7.711 2.640 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.113 0.282 -1.866 1.00 0.00 ZN