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TITLE MDANALYSIS FRAMES FROM 0, STEP 1: Created by PDBWriter
CRYST1 60.000 60.000 60.000 90.00 90.00 90.00 P 1 1
ATOM 1 N ASP A 1 34.500 -3.435 -5.713 1.00 20.00 A N
ATOM 2 CA ASP A 1 33.191 -3.415 -4.807 1.00 20.00 A C
ATOM 3 C ASP A 1 32.798 -1.987 -4.368 1.00 20.00 A C
ATOM 4 O ASP A 1 33.530 -1.055 -4.709 1.00 20.00 A O
ATOM 5 CB ASP A 1 33.314 -4.469 -3.599 1.00 20.00 A C
ATOM 6 CG ASP A 1 34.492 -4.215 -2.663 1.00 20.00 A C
ATOM 7 OD1 ASP A 1 34.403 -4.737 -1.523 1.00 20.00 A O
ATOM 8 OD2 ASP A 1 35.406 -3.429 -2.948 1.00 20.00 A O
ATOM 9 H1 ASP A 1 34.728 -4.104 -6.434 1.00 20.00 A H
ATOM 10 H2 ASP A 1 34.473 -2.577 -6.246 1.00 20.00 A H
ATOM 11 H3 ASP A 1 35.283 -3.256 -5.101 1.00 20.00 A H
ATOM 12 HA ASP A 1 32.227 -3.582 -5.287 1.00 20.00 A H
ATOM 13 HB2 ASP A 1 32.340 -4.435 -3.112 1.00 20.00 A H
ATOM 14 HB3 ASP A 1 33.521 -5.403 -4.121 1.00 20.00 A H
ATOM 15 N ALA A 2 31.776 -1.847 -3.579 1.00 20.00 A N
ATOM 16 CA ALA A 2 31.257 -0.581 -2.984 1.00 20.00 A C
ATOM 17 C ALA A 2 31.263 -0.399 -1.446 1.00 20.00 A C
ATOM 18 O ALA A 2 31.035 0.682 -0.899 1.00 20.00 A O
ATOM 19 CB ALA A 2 29.874 -0.369 -3.500 1.00 20.00 A C
ATOM 20 H ALA A 2 31.258 -2.665 -3.292 1.00 20.00 A H
ATOM 21 HA ALA A 2 31.892 0.242 -3.311 1.00 20.00 A H
ATOM 22 HB1 ALA A 2 29.740 -0.471 -4.577 1.00 20.00 A H
ATOM 23 HB2 ALA A 2 29.252 -1.079 -2.955 1.00 20.00 A H
ATOM 24 HB3 ALA A 2 29.542 0.604 -3.139 1.00 20.00 A H
ATOM 25 N TYR A 3 31.724 -1.444 -0.680 1.00 20.00 A N
ATOM 26 CA TYR A 3 32.142 -1.313 0.767 1.00 20.00 A C
ATOM 27 C TYR A 3 33.503 -0.538 1.029 1.00 20.00 A C
ATOM 28 O TYR A 3 33.499 0.324 1.807 1.00 20.00 A O
ATOM 29 CB TYR A 3 32.063 -2.654 1.489 1.00 20.00 A C
ATOM 30 CG TYR A 3 30.703 -3.320 1.580 1.00 20.00 A C
ATOM 31 CD1 TYR A 3 30.089 -3.336 2.853 1.00 20.00 A C
ATOM 32 CD2 TYR A 3 30.182 -3.979 0.487 1.00 20.00 A C
ATOM 33 CE1 TYR A 3 28.919 -4.056 3.008 1.00 20.00 A C
ATOM 34 CE2 TYR A 3 28.920 -4.523 0.611 1.00 20.00 A C
ATOM 35 CZ TYR A 3 28.270 -4.582 1.836 1.00 20.00 A C
ATOM 36 OH TYR A 3 27.074 -5.186 2.096 1.00 20.00 A O
ATOM 37 H TYR A 3 31.913 -2.328 -1.131 1.00 20.00 A H
ATOM 38 HA TYR A 3 31.444 -0.634 1.256 1.00 20.00 A H
ATOM 39 HB2 TYR A 3 32.806 -3.372 1.143 1.00 20.00 A H
ATOM 40 HB3 TYR A 3 32.435 -2.548 2.508 1.00 20.00 A H
ATOM 41 HD1 TYR A 3 30.476 -2.826 3.722 1.00 20.00 A H
ATOM 42 HD2 TYR A 3 30.785 -4.011 -0.409 1.00 20.00 A H
ATOM 43 HE1 TYR A 3 28.392 -3.944 3.944 1.00 20.00 A H
ATOM 44 HE2 TYR A 3 28.525 -5.091 -0.219 1.00 20.00 A H
ATOM 45 HH TYR A 3 26.824 -5.607 1.271 1.00 20.00 A H
ATOM 46 N ALA A 4 34.511 -0.822 0.290 1.00 20.00 A N
ATOM 47 CA ALA A 4 35.732 -0.086 0.191 1.00 20.00 A C
ATOM 48 C ALA A 4 35.651 1.438 -0.272 1.00 20.00 A C
ATOM 49 O ALA A 4 36.608 2.149 -0.148 1.00 20.00 A O
ATOM 50 CB ALA A 4 36.499 -0.947 -0.831 1.00 20.00 A C
ATOM 51 H ALA A 4 34.432 -1.637 -0.301 1.00 20.00 A H
ATOM 52 HA ALA A 4 36.269 -0.205 1.132 1.00 20.00 A H
ATOM 53 HB1 ALA A 4 36.122 -0.681 -1.818 1.00 20.00 A H
ATOM 54 HB2 ALA A 4 37.547 -0.651 -0.789 1.00 20.00 A H
ATOM 55 HB3 ALA A 4 36.465 -2.021 -0.649 1.00 20.00 A H
ATOM 56 N GLN A 5 34.502 1.850 -0.775 1.00 20.00 A N
ATOM 57 CA GLN A 5 34.077 3.236 -0.920 1.00 20.00 A C
ATOM 58 C GLN A 5 33.050 3.723 0.146 1.00 20.00 A C
ATOM 59 O GLN A 5 32.981 4.916 0.430 1.00 20.00 A O
ATOM 60 CB GLN A 5 33.729 3.347 -2.400 1.00 20.00 A C
ATOM 61 CG GLN A 5 33.150 4.741 -2.695 1.00 20.00 A C
ATOM 62 CD GLN A 5 32.940 4.890 -4.240 1.00 20.00 A C
ATOM 63 OE1 GLN A 5 33.160 4.018 -5.123 1.00 20.00 A O
ATOM 64 NE2 GLN A 5 32.307 5.965 -4.644 1.00 20.00 A N
ATOM 65 H GLN A 5 33.805 1.120 -0.816 1.00 20.00 A H
ATOM 66 HA GLN A 5 34.946 3.858 -0.708 1.00 20.00 A H
ATOM 67 HB2 GLN A 5 34.630 3.130 -2.974 1.00 20.00 A H
ATOM 68 HB3 GLN A 5 33.006 2.547 -2.562 1.00 20.00 A H
ATOM 69 HG2 GLN A 5 32.152 4.950 -2.310 1.00 20.00 A H
ATOM 70 HG3 GLN A 5 33.800 5.505 -2.269 1.00 20.00 A H
ATOM 71 HE21 GLN A 5 31.842 6.552 -3.966 1.00 20.00 A H
ATOM 72 HE22 GLN A 5 32.151 5.927 -5.641 1.00 20.00 A H
ATOM 73 N TRP A 6 32.202 2.867 0.761 1.00 20.00 A N
ATOM 74 CA TRP A 6 31.221 3.231 1.786 1.00 20.00 A C
ATOM 75 C TRP A 6 31.865 3.788 3.113 1.00 20.00 A C
ATOM 76 O TRP A 6 31.252 4.763 3.665 1.00 20.00 A O
ATOM 77 CB TRP A 6 30.250 2.042 2.157 1.00 20.00 A C
ATOM 78 CG TRP A 6 28.890 2.548 2.263 1.00 20.00 A C
ATOM 79 CD1 TRP A 6 28.161 2.285 3.391 1.00 20.00 A C
ATOM 80 CD2 TRP A 6 28.061 3.436 1.432 1.00 20.00 A C
ATOM 81 NE1 TRP A 6 27.040 2.973 3.343 1.00 20.00 A N
ATOM 82 CE2 TRP A 6 26.875 3.703 2.134 1.00 20.00 A C
ATOM 83 CE3 TRP A 6 28.251 4.027 0.170 1.00 20.00 A C
ATOM 84 CZ2 TRP A 6 25.904 4.559 1.611 1.00 20.00 A C
ATOM 85 CZ3 TRP A 6 27.221 4.820 -0.361 1.00 20.00 A C
ATOM 86 CH2 TRP A 6 26.107 5.216 0.380 1.00 20.00 A C
ATOM 87 H TRP A 6 31.959 2.042 0.232 1.00 20.00 A H
ATOM 88 HA TRP A 6 30.605 3.970 1.275 1.00 20.00 A H
ATOM 89 HB2 TRP A 6 30.313 1.315 1.347 1.00 20.00 A H
ATOM 90 HB3 TRP A 6 30.538 1.545 3.083 1.00 20.00 A H
ATOM 91 HD1 TRP A 6 28.554 1.686 4.199 1.00 20.00 A H
ATOM 92 HE1 TRP A 6 26.400 2.765 4.096 1.00 20.00 A H
ATOM 93 HE3 TRP A 6 29.190 3.860 -0.338 1.00 20.00 A H
ATOM 94 HZ2 TRP A 6 24.972 4.685 2.142 1.00 20.00 A H
ATOM 95 HZ3 TRP A 6 27.337 5.307 -1.318 1.00 20.00 A H
ATOM 96 HH2 TRP A 6 25.315 5.737 -0.136 1.00 20.00 A H
ATOM 97 N LEU A 7 33.089 3.278 3.515 1.00 20.00 A N
ATOM 98 CA LEU A 7 34.034 3.811 4.561 1.00 20.00 A C
ATOM 99 C LEU A 7 34.298 5.313 4.382 1.00 20.00 A C
ATOM 100 O LEU A 7 34.575 5.961 5.356 1.00 20.00 A O
ATOM 101 CB LEU A 7 35.334 2.912 4.619 1.00 20.00 A C
ATOM 102 CG LEU A 7 35.140 1.392 4.835 1.00 20.00 A C
ATOM 103 CD1 LEU A 7 36.167 0.510 4.183 1.00 20.00 A C
ATOM 104 CD2 LEU A 7 35.100 1.171 6.357 1.00 20.00 A C
ATOM 105 H LEU A 7 33.449 2.479 3.012 1.00 20.00 A H
ATOM 106 HA LEU A 7 33.486 3.728 5.499 1.00 20.00 A H
ATOM 107 HB2 LEU A 7 35.722 3.002 3.604 1.00 20.00 A H
ATOM 108 HB3 LEU A 7 36.155 3.174 5.286 1.00 20.00 A H
ATOM 109 HG LEU A 7 34.221 1.266 4.262 1.00 20.00 A H
ATOM 110 HD11 LEU A 7 37.154 0.882 4.455 1.00 20.00 A H
ATOM 111 HD12 LEU A 7 35.948 -0.557 4.227 1.00 20.00 A H
ATOM 112 HD13 LEU A 7 36.155 0.701 3.110 1.00 20.00 A H
ATOM 113 HD21 LEU A 7 36.095 1.322 6.775 1.00 20.00 A H
ATOM 114 HD22 LEU A 7 34.438 1.906 6.816 1.00 20.00 A H
ATOM 115 HD23 LEU A 7 34.672 0.186 6.543 1.00 20.00 A H
ATOM 116 N LYS A 8 34.268 5.832 3.149 1.00 20.00 A N
ATOM 117 CA LYS A 8 34.531 7.244 2.862 1.00 20.00 A C
ATOM 118 C LYS A 8 33.293 8.088 2.466 1.00 20.00 A C
ATOM 119 O LYS A 8 33.403 9.355 2.524 1.00 20.00 A O
ATOM 120 CB LYS A 8 35.467 7.263 1.600 1.00 20.00 A C
ATOM 121 CG LYS A 8 36.904 7.263 2.137 1.00 20.00 A C
ATOM 122 CD LYS A 8 37.928 6.551 1.331 1.00 20.00 A C
ATOM 123 CE LYS A 8 37.667 5.089 1.182 1.00 20.00 A C
ATOM 124 NZ LYS A 8 38.299 4.602 -0.100 1.00 20.00 A N
ATOM 125 H LYS A 8 33.952 5.285 2.360 1.00 20.00 A H
ATOM 126 HA LYS A 8 35.078 7.715 3.680 1.00 20.00 A H
ATOM 127 HB2 LYS A 8 35.386 6.311 1.076 1.00 20.00 A H
ATOM 128 HB3 LYS A 8 35.222 8.177 1.059 1.00 20.00 A H
ATOM 129 HG2 LYS A 8 37.065 8.339 2.083 1.00 20.00 A H
ATOM 130 HG3 LYS A 8 36.945 6.901 3.164 1.00 20.00 A H
ATOM 131 HD2 LYS A 8 37.920 7.054 0.364 1.00 20.00 A H
ATOM 132 HD3 LYS A 8 38.924 6.674 1.756 1.00 20.00 A H
ATOM 133 HE2 LYS A 8 38.158 4.559 1.997 1.00 20.00 A H
ATOM 134 HE3 LYS A 8 36.606 4.853 1.103 1.00 20.00 A H
ATOM 135 HZ1 LYS A 8 38.033 5.269 -0.810 1.00 20.00 A H
ATOM 136 HZ2 LYS A 8 39.307 4.606 -0.167 1.00 20.00 A H
ATOM 137 HZ3 LYS A 8 37.959 3.697 -0.394 1.00 20.00 A H
ATOM 138 N ASP A 9 32.178 7.532 2.047 1.00 20.00 A N
ATOM 139 CA ASP A 9 31.043 8.275 1.379 1.00 20.00 A C
ATOM 140 C ASP A 9 29.679 8.086 2.141 1.00 20.00 A C
ATOM 141 O ASP A 9 28.735 8.823 2.021 1.00 20.00 A O
ATOM 142 CB ASP A 9 30.858 7.811 -0.092 1.00 20.00 A C
ATOM 143 CG ASP A 9 31.994 8.201 -0.960 1.00 20.00 A C
ATOM 144 OD1 ASP A 9 32.964 8.913 -0.601 1.00 20.00 A O
ATOM 145 OD2 ASP A 9 31.912 7.819 -2.174 1.00 20.00 A O
ATOM 146 H ASP A 9 32.208 6.523 2.025 1.00 20.00 A H
ATOM 147 HA ASP A 9 31.139 9.355 1.491 1.00 20.00 A H
ATOM 148 HB2 ASP A 9 30.676 6.737 -0.048 1.00 20.00 A H
ATOM 149 HB3 ASP A 9 29.954 8.196 -0.564 1.00 20.00 A H
ATOM 150 N GLY A 10 29.533 7.046 3.020 1.00 20.00 A N
ATOM 151 CA GLY A 10 28.233 6.555 3.605 1.00 20.00 A C
ATOM 152 C GLY A 10 28.354 6.229 5.069 1.00 20.00 A C
ATOM 153 O GLY A 10 27.421 6.140 5.904 1.00 20.00 A O
ATOM 154 H GLY A 10 30.385 6.524 3.166 1.00 20.00 A H
ATOM 155 HA2 GLY A 10 27.431 7.245 3.343 1.00 20.00 A H
ATOM 156 HA3 GLY A 10 28.044 5.661 3.010 1.00 20.00 A H
ATOM 157 N GLY A 11 29.546 5.961 5.555 1.00 20.00 A N
ATOM 158 CA GLY A 11 29.798 5.543 6.911 1.00 20.00 A C
ATOM 159 C GLY A 11 29.661 3.960 6.963 1.00 20.00 A C
ATOM 160 O GLY A 11 29.540 3.281 5.923 1.00 20.00 A O
ATOM 161 H GLY A 11 30.168 5.637 4.828 1.00 20.00 A H
ATOM 162 HA2 GLY A 11 30.827 5.590 7.268 1.00 20.00 A H
ATOM 163 HA3 GLY A 11 29.139 5.967 7.669 1.00 20.00 A H
ATOM 164 N PRO A 12 29.914 3.305 8.155 1.00 20.00 A N
ATOM 165 CA PRO A 12 29.850 1.817 8.271 1.00 20.00 A C
ATOM 166 C PRO A 12 28.472 1.247 8.647 1.00 20.00 A C
ATOM 167 O PRO A 12 27.952 0.284 7.969 1.00 20.00 A O
ATOM 168 CB PRO A 12 30.867 1.520 9.301 1.00 20.00 A C
ATOM 169 CG PRO A 12 30.690 2.682 10.326 1.00 20.00 A C
ATOM 170 CD PRO A 12 30.453 3.904 9.331 1.00 20.00 A C
ATOM 171 HA PRO A 12 30.009 1.324 7.312 1.00 20.00 A H
ATOM 172 HB2 PRO A 12 30.663 0.589 9.829 1.00 20.00 A H
ATOM 173 HB3 PRO A 12 31.846 1.402 8.834 1.00 20.00 A H
ATOM 174 HG2 PRO A 12 29.789 2.613 10.936 1.00 20.00 A H
ATOM 175 HG3 PRO A 12 31.619 2.738 10.893 1.00 20.00 A H
ATOM 176 HD2 PRO A 12 29.738 4.591 9.783 1.00 20.00 A H
ATOM 177 HD3 PRO A 12 31.259 4.598 9.090 1.00 20.00 A H
ATOM 178 N SER A 13 27.710 1.838 9.632 1.00 20.00 A N
ATOM 179 CA SER A 13 26.412 1.353 10.240 1.00 20.00 A C
ATOM 180 C SER A 13 25.187 2.239 9.816 1.00 20.00 A C
ATOM 181 O SER A 13 24.405 2.753 10.628 1.00 20.00 A O
ATOM 182 CB SER A 13 26.443 1.031 11.783 1.00 20.00 A C
ATOM 183 OG SER A 13 27.108 2.104 12.537 1.00 20.00 A O
ATOM 184 H SER A 13 28.286 2.503 10.128 1.00 20.00 A H
ATOM 185 HA SER A 13 26.068 0.361 9.949 1.00 20.00 A H
ATOM 186 HB2 SER A 13 25.460 0.785 12.184 1.00 20.00 A H
ATOM 187 HB3 SER A 13 27.018 0.120 11.948 1.00 20.00 A H
ATOM 188 HG SER A 13 26.435 2.772 12.693 1.00 20.00 A H
ATOM 189 N SER A 14 25.116 2.573 8.538 1.00 20.00 A N
ATOM 190 CA SER A 14 24.150 3.553 8.036 1.00 20.00 A C
ATOM 191 C SER A 14 23.079 2.786 7.193 1.00 20.00 A C
ATOM 192 O SER A 14 21.911 3.083 7.267 1.00 20.00 A O
ATOM 193 CB SER A 14 24.720 4.796 7.238 1.00 20.00 A C
ATOM 194 OG SER A 14 25.022 4.262 5.957 1.00 20.00 A O
ATOM 195 H SER A 14 25.984 2.372 8.062 1.00 20.00 A H
ATOM 196 HA SER A 14 23.604 4.034 8.847 1.00 20.00 A H
ATOM 197 HB2 SER A 14 24.008 5.612 7.111 1.00 20.00 A H
ATOM 198 HB3 SER A 14 25.582 5.147 7.806 1.00 20.00 A H
ATOM 199 HG SER A 14 25.924 4.491 5.721 1.00 20.00 A H
ATOM 200 N GLY A 15 23.600 1.737 6.457 1.00 20.00 A N
ATOM 201 CA GLY A 15 22.838 1.118 5.407 1.00 20.00 A C
ATOM 202 C GLY A 15 23.704 -0.000 4.757 1.00 20.00 A C
ATOM 203 O GLY A 15 24.836 -0.176 5.333 1.00 20.00 A O
ATOM 204 H GLY A 15 24.561 1.429 6.480 1.00 20.00 A H
ATOM 205 HA2 GLY A 15 22.024 0.511 5.804 1.00 20.00 A H
ATOM 206 HA3 GLY A 15 22.502 1.811 4.636 1.00 20.00 A H
ATOM 207 N ARG A 16 23.190 -0.675 3.785 1.00 20.00 A N
ATOM 208 CA ARG A 16 23.936 -1.582 2.845 1.00 20.00 A C
ATOM 209 C ARG A 16 24.172 -0.838 1.470 1.00 20.00 A C
ATOM 210 O ARG A 16 23.214 -0.423 0.886 1.00 20.00 A O
ATOM 211 CB ARG A 16 23.267 -2.909 2.576 1.00 20.00 A C
ATOM 212 CG ARG A 16 23.672 -4.039 3.600 1.00 20.00 A C
ATOM 213 CD ARG A 16 22.690 -5.221 3.553 1.00 20.00 A C
ATOM 214 NE ARG A 16 22.605 -6.124 4.679 1.00 20.00 A N
ATOM 215 CZ ARG A 16 23.624 -6.617 5.396 1.00 20.00 A C
ATOM 216 NH1 ARG A 16 24.752 -6.919 4.833 1.00 20.00 A N
ATOM 217 NH2 ARG A 16 23.449 -6.743 6.648 1.00 20.00 A N
ATOM 218 H ARG A 16 22.331 -0.261 3.455 1.00 20.00 A H
ATOM 219 HA ARG A 16 24.955 -1.796 3.167 1.00 20.00 A H
ATOM 220 HB2 ARG A 16 22.188 -2.784 2.492 1.00 20.00 A H
ATOM 221 HB3 ARG A 16 23.661 -3.234 1.613 1.00 20.00 A H
ATOM 222 HG2 ARG A 16 24.697 -4.367 3.425 1.00 20.00 A H
ATOM 223 HG3 ARG A 16 23.531 -3.764 4.646 1.00 20.00 A H
ATOM 224 HD2 ARG A 16 21.657 -4.928 3.366 1.00 20.00 A H
ATOM 225 HD3 ARG A 16 22.921 -5.930 2.758 1.00 20.00 A H
ATOM 226 HE ARG A 16 21.711 -6.088 5.148 1.00 20.00 A H
ATOM 227 HH11 ARG A 16 24.878 -6.874 3.832 1.00 20.00 A H
ATOM 228 HH12 ARG A 16 25.479 -7.416 5.327 1.00 20.00 A H
ATOM 229 HH21 ARG A 16 22.780 -6.143 7.110 1.00 20.00 A H
ATOM 230 HH22 ARG A 16 24.244 -7.065 7.182 1.00 20.00 A H
ATOM 231 N PRO A 17 25.495 -0.852 1.048 1.00 20.00 A N
ATOM 232 CA PRO A 17 25.836 -0.053 -0.108 1.00 20.00 A C
ATOM 233 C PRO A 17 25.226 -0.571 -1.405 1.00 20.00 A C
ATOM 234 O PRO A 17 24.934 -1.701 -1.632 1.00 20.00 A O
ATOM 235 CB PRO A 17 27.330 0.084 -0.001 1.00 20.00 A C
ATOM 236 CG PRO A 17 27.835 -1.208 0.652 1.00 20.00 A C
ATOM 237 CD PRO A 17 26.658 -1.520 1.578 1.00 20.00 A C
ATOM 238 HA PRO A 17 25.479 0.958 0.090 1.00 20.00 A H
ATOM 239 HB2 PRO A 17 27.770 0.197 -0.993 1.00 20.00 A H
ATOM 240 HB3 PRO A 17 27.626 0.828 0.738 1.00 20.00 A H
ATOM 241 HG2 PRO A 17 27.875 -2.039 -0.053 1.00 20.00 A H
ATOM 242 HG3 PRO A 17 28.805 -1.102 1.136 1.00 20.00 A H
ATOM 243 HD2 PRO A 17 26.535 -2.600 1.661 1.00 20.00 A H
ATOM 244 HD3 PRO A 17 26.813 -1.120 2.580 1.00 20.00 A H
ATOM 245 N PRO A 18 24.932 0.366 -2.325 1.00 20.00 A N
ATOM 246 CA PRO A 18 24.284 0.170 -3.697 1.00 20.00 A C
ATOM 247 C PRO A 18 25.081 -0.816 -4.592 1.00 20.00 A C
ATOM 248 O PRO A 18 26.287 -0.709 -4.539 1.00 20.00 A O
ATOM 249 CB PRO A 18 24.236 1.554 -4.404 1.00 20.00 A C
ATOM 250 CG PRO A 18 25.438 2.328 -3.714 1.00 20.00 A C
ATOM 251 CD PRO A 18 25.343 1.804 -2.256 1.00 20.00 A C
ATOM 252 HA PRO A 18 23.263 -0.153 -3.491 1.00 20.00 A H
ATOM 253 HB2 PRO A 18 24.440 1.455 -5.470 1.00 20.00 A H
ATOM 254 HB3 PRO A 18 23.300 2.034 -4.117 1.00 20.00 A H
ATOM 255 HG2 PRO A 18 26.429 2.078 -4.093 1.00 20.00 A H
ATOM 256 HG3 PRO A 18 25.344 3.414 -3.731 1.00 20.00 A H
ATOM 257 HD2 PRO A 18 26.313 1.919 -1.772 1.00 20.00 A H
ATOM 258 HD3 PRO A 18 24.606 2.350 -1.667 1.00 20.00 A H
ATOM 259 N PRO A 19 24.445 -1.642 -5.480 1.00 20.00 A N
ATOM 260 CA PRO A 19 25.118 -2.782 -6.224 1.00 20.00 A C
ATOM 261 C PRO A 19 26.204 -2.346 -7.193 1.00 20.00 A C
ATOM 262 O PRO A 19 26.284 -1.179 -7.665 1.00 20.00 A O
ATOM 263 CB PRO A 19 23.911 -3.404 -6.905 1.00 20.00 A C
ATOM 264 CG PRO A 19 22.665 -3.122 -5.964 1.00 20.00 A C
ATOM 265 CD PRO A 19 23.020 -1.639 -5.670 1.00 20.00 A C
ATOM 266 HA PRO A 19 25.467 -3.521 -5.503 1.00 20.00 A H
ATOM 267 HB2 PRO A 19 23.842 -2.835 -7.831 1.00 20.00 A H
ATOM 268 HB3 PRO A 19 24.148 -4.461 -7.023 1.00 20.00 A H
ATOM 269 HG2 PRO A 19 21.700 -3.226 -6.460 1.00 20.00 A H
ATOM 270 HG3 PRO A 19 22.790 -3.870 -5.182 1.00 20.00 A H
ATOM 271 HD2 PRO A 19 22.693 -0.983 -6.476 1.00 20.00 A H
ATOM 272 HD3 PRO A 19 22.365 -1.493 -4.811 1.00 20.00 A H
ATOM 273 N SER A 20 27.040 -3.305 -7.672 1.00 20.00 A N
ATOM 274 CA SER A 20 28.267 -3.128 -8.603 1.00 20.00 A C
ATOM 275 C SER A 20 28.620 -4.372 -9.553 1.00 20.00 A C
ATOM 276 O SER A 20 29.464 -4.202 -10.436 1.00 20.00 A O
ATOM 277 CB SER A 20 29.469 -2.779 -7.674 1.00 20.00 A C
ATOM 278 OG SER A 20 29.645 -3.538 -6.560 1.00 20.00 A O
ATOM 279 OXT SER A 20 28.284 -5.541 -9.215 1.00 20.00 A O
ATOM 280 H SER A 20 26.850 -4.242 -7.347 1.00 20.00 A H
ATOM 281 HA SER A 20 28.214 -2.276 -9.281 1.00 20.00 A H
ATOM 282 HB2 SER A 20 30.375 -2.925 -8.262 1.00 20.00 A H
ATOM 283 HB3 SER A 20 29.454 -1.721 -7.415 1.00 20.00 A H
ATOM 284 HG SER A 20 29.330 -4.440 -6.660 1.00 20.00 A H
END
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