ATOM 1 N GLY A 1 -17.211 -2.236 -9.477 1.00 0.00 N ATOM 2 CA GLY A 1 -18.590 -2.609 -9.222 1.00 0.00 C ATOM 3 C GLY A 1 -18.767 -4.107 -9.072 1.00 0.00 C ATOM 4 O GLY A 1 -18.798 -4.837 -10.063 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.666 -2.771 -10.091 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.921 -2.125 -8.316 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.201 -2.266 -10.045 1.00 0.00 H ATOM 8 N SER A 2 -18.883 -4.566 -7.830 1.00 0.00 N ATOM 9 CA SER A 2 -19.052 -5.988 -7.554 1.00 0.00 C ATOM 10 C SER A 2 -19.735 -6.201 -6.206 1.00 0.00 C ATOM 11 O SER A 2 -19.731 -5.318 -5.349 1.00 0.00 O ATOM 12 CB SER A 2 -17.697 -6.697 -7.569 1.00 0.00 C ATOM 13 OG SER A 2 -16.976 -6.393 -8.751 1.00 0.00 O ATOM 14 H SER A 2 -18.850 -3.933 -7.082 1.00 0.00 H ATOM 15 HA SER A 2 -19.676 -6.404 -8.330 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.117 -6.378 -6.716 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.852 -7.765 -7.521 1.00 0.00 H ATOM 18 HG SER A 2 -16.642 -7.205 -9.140 1.00 0.00 H ATOM 19 N SER A 3 -20.322 -7.381 -6.028 1.00 0.00 N ATOM 20 CA SER A 3 -21.013 -7.710 -4.787 1.00 0.00 C ATOM 21 C SER A 3 -20.021 -8.143 -3.711 1.00 0.00 C ATOM 22 O SER A 3 -18.851 -8.394 -3.994 1.00 0.00 O ATOM 23 CB SER A 3 -22.037 -8.821 -5.028 1.00 0.00 C ATOM 24 OG SER A 3 -23.052 -8.394 -5.919 1.00 0.00 O ATOM 25 H SER A 3 -20.291 -8.044 -6.749 1.00 0.00 H ATOM 26 HA SER A 3 -21.529 -6.824 -4.449 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.539 -9.680 -5.454 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.492 -9.098 -4.088 1.00 0.00 H ATOM 29 HG SER A 3 -23.247 -7.467 -5.762 1.00 0.00 H ATOM 30 N GLY A 4 -20.500 -8.227 -2.473 1.00 0.00 N ATOM 31 CA GLY A 4 -19.643 -8.628 -1.372 1.00 0.00 C ATOM 32 C GLY A 4 -18.389 -7.782 -1.275 1.00 0.00 C ATOM 33 O GLY A 4 -18.465 -6.562 -1.133 1.00 0.00 O ATOM 34 H GLY A 4 -21.442 -8.014 -2.306 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.197 -8.540 -0.449 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.357 -9.660 -1.512 1.00 0.00 H ATOM 37 N SER A 5 -17.232 -8.432 -1.351 1.00 0.00 N ATOM 38 CA SER A 5 -15.955 -7.732 -1.265 1.00 0.00 C ATOM 39 C SER A 5 -15.054 -8.100 -2.439 1.00 0.00 C ATOM 40 O SER A 5 -14.253 -9.031 -2.352 1.00 0.00 O ATOM 41 CB SER A 5 -15.255 -8.064 0.055 1.00 0.00 C ATOM 42 OG SER A 5 -15.086 -9.463 0.204 1.00 0.00 O ATOM 43 H SER A 5 -17.237 -9.405 -1.464 1.00 0.00 H ATOM 44 HA SER A 5 -16.156 -6.671 -1.299 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.285 -7.592 0.073 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.851 -7.695 0.877 1.00 0.00 H ATOM 47 HG SER A 5 -15.829 -9.920 -0.198 1.00 0.00 H ATOM 48 N SER A 6 -15.190 -7.363 -3.536 1.00 0.00 N ATOM 49 CA SER A 6 -14.392 -7.613 -4.730 1.00 0.00 C ATOM 50 C SER A 6 -14.104 -6.313 -5.474 1.00 0.00 C ATOM 51 O SER A 6 -14.944 -5.416 -5.526 1.00 0.00 O ATOM 52 CB SER A 6 -15.113 -8.595 -5.655 1.00 0.00 C ATOM 53 OG SER A 6 -14.240 -9.086 -6.658 1.00 0.00 O ATOM 54 H SER A 6 -15.846 -6.634 -3.543 1.00 0.00 H ATOM 55 HA SER A 6 -13.455 -8.050 -4.417 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.481 -9.428 -5.076 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.943 -8.093 -6.132 1.00 0.00 H ATOM 58 HG SER A 6 -13.687 -9.779 -6.290 1.00 0.00 H ATOM 59 N GLY A 7 -12.909 -6.219 -6.049 1.00 0.00 N ATOM 60 CA GLY A 7 -12.531 -5.025 -6.783 1.00 0.00 C ATOM 61 C GLY A 7 -11.768 -4.035 -5.925 1.00 0.00 C ATOM 62 O GLY A 7 -10.732 -4.370 -5.350 1.00 0.00 O ATOM 63 H GLY A 7 -12.279 -6.966 -5.975 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.912 -5.312 -7.621 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.425 -4.547 -7.155 1.00 0.00 H ATOM 66 N SER A 8 -12.279 -2.811 -5.840 1.00 0.00 N ATOM 67 CA SER A 8 -11.636 -1.767 -5.051 1.00 0.00 C ATOM 68 C SER A 8 -12.675 -0.848 -4.417 1.00 0.00 C ATOM 69 O SER A 8 -13.870 -0.958 -4.694 1.00 0.00 O ATOM 70 CB SER A 8 -10.683 -0.951 -5.926 1.00 0.00 C ATOM 71 OG SER A 8 -11.398 -0.159 -6.859 1.00 0.00 O ATOM 72 H SER A 8 -13.108 -2.605 -6.322 1.00 0.00 H ATOM 73 HA SER A 8 -11.070 -2.246 -4.266 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.091 -0.302 -5.300 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.031 -1.623 -6.467 1.00 0.00 H ATOM 76 HG SER A 8 -12.109 0.302 -6.408 1.00 0.00 H ATOM 77 N SER A 9 -12.211 0.059 -3.564 1.00 0.00 N ATOM 78 CA SER A 9 -13.100 0.997 -2.886 1.00 0.00 C ATOM 79 C SER A 9 -12.311 2.156 -2.286 1.00 0.00 C ATOM 80 O SER A 9 -11.187 1.994 -1.808 1.00 0.00 O ATOM 81 CB SER A 9 -13.891 0.281 -1.790 1.00 0.00 C ATOM 82 OG SER A 9 -13.038 -0.140 -0.738 1.00 0.00 O ATOM 83 H SER A 9 -11.249 0.098 -3.384 1.00 0.00 H ATOM 84 HA SER A 9 -13.790 1.388 -3.619 1.00 0.00 H ATOM 85 HB2 SER A 9 -14.633 0.953 -1.388 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.379 -0.587 -2.210 1.00 0.00 H ATOM 87 HG SER A 9 -13.502 -0.772 -0.184 1.00 0.00 H ATOM 88 N PRO A 10 -12.912 3.355 -2.309 1.00 0.00 N ATOM 89 CA PRO A 10 -12.285 4.565 -1.771 1.00 0.00 C ATOM 90 C PRO A 10 -12.182 4.538 -0.250 1.00 0.00 C ATOM 91 O PRO A 10 -11.721 5.497 0.368 1.00 0.00 O ATOM 92 CB PRO A 10 -13.227 5.684 -2.223 1.00 0.00 C ATOM 93 CG PRO A 10 -14.548 5.019 -2.396 1.00 0.00 C ATOM 94 CD PRO A 10 -14.250 3.621 -2.862 1.00 0.00 C ATOM 95 HA PRO A 10 -11.304 4.726 -2.194 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.267 6.453 -1.464 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.872 6.105 -3.151 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.075 4.996 -1.454 1.00 0.00 H ATOM 99 HG3 PRO A 10 -15.129 5.545 -3.140 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.977 2.927 -2.465 1.00 0.00 H ATOM 101 HD3 PRO A 10 -14.236 3.577 -3.942 1.00 0.00 H ATOM 102 N SER A 11 -12.613 3.432 0.348 1.00 0.00 N ATOM 103 CA SER A 11 -12.573 3.281 1.798 1.00 0.00 C ATOM 104 C SER A 11 -11.135 3.310 2.307 1.00 0.00 C ATOM 105 O SER A 11 -10.783 4.124 3.162 1.00 0.00 O ATOM 106 CB SER A 11 -13.246 1.972 2.215 1.00 0.00 C ATOM 107 OG SER A 11 -14.654 2.122 2.283 1.00 0.00 O ATOM 108 H SER A 11 -12.970 2.701 -0.199 1.00 0.00 H ATOM 109 HA SER A 11 -13.113 4.108 2.233 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.013 1.204 1.493 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.880 1.675 3.187 1.00 0.00 H ATOM 112 HG SER A 11 -15.072 1.261 2.205 1.00 0.00 H ATOM 113 N LEU A 12 -10.307 2.417 1.775 1.00 0.00 N ATOM 114 CA LEU A 12 -8.906 2.340 2.175 1.00 0.00 C ATOM 115 C LEU A 12 -8.117 3.524 1.625 1.00 0.00 C ATOM 116 O LEU A 12 -7.168 3.996 2.253 1.00 0.00 O ATOM 117 CB LEU A 12 -8.288 1.029 1.686 1.00 0.00 C ATOM 118 CG LEU A 12 -9.012 -0.252 2.103 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.629 -1.404 1.188 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.699 -0.593 3.553 1.00 0.00 C ATOM 121 H LEU A 12 -10.645 1.795 1.098 1.00 0.00 H ATOM 122 HA LEU A 12 -8.868 2.366 3.254 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.263 1.058 0.607 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.278 0.979 2.066 1.00 0.00 H ATOM 125 HG LEU A 12 -10.079 -0.099 2.018 1.00 0.00 H ATOM 126 HD11 LEU A 12 -9.432 -2.124 1.160 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.733 -1.878 1.562 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.447 -1.027 0.192 1.00 0.00 H ATOM 129 HD21 LEU A 12 -8.168 -1.533 3.594 1.00 0.00 H ATOM 130 HD22 LEU A 12 -9.620 -0.674 4.110 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.086 0.186 3.981 1.00 0.00 H ATOM 132 N LEU A 13 -8.517 4.001 0.452 1.00 0.00 N ATOM 133 CA LEU A 13 -7.849 5.133 -0.182 1.00 0.00 C ATOM 134 C LEU A 13 -8.187 6.436 0.535 1.00 0.00 C ATOM 135 O LEU A 13 -7.354 7.336 0.631 1.00 0.00 O ATOM 136 CB LEU A 13 -8.251 5.228 -1.654 1.00 0.00 C ATOM 137 CG LEU A 13 -7.604 4.209 -2.594 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.099 4.415 -2.650 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.935 2.791 -2.152 1.00 0.00 C ATOM 140 H LEU A 13 -9.279 3.584 0.000 1.00 0.00 H ATOM 141 HA LEU A 13 -6.783 4.966 -0.117 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.320 5.101 -1.714 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.987 6.216 -2.005 1.00 0.00 H ATOM 144 HG LEU A 13 -7.997 4.350 -3.592 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.765 4.355 -3.675 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.609 3.649 -2.066 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.853 5.386 -2.247 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.934 2.137 -3.011 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.912 2.777 -1.690 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.195 2.454 -1.441 1.00 0.00 H ATOM 151 N GLU A 14 -9.414 6.527 1.039 1.00 0.00 N ATOM 152 CA GLU A 14 -9.861 7.720 1.748 1.00 0.00 C ATOM 153 C GLU A 14 -8.770 8.238 2.682 1.00 0.00 C ATOM 154 O GLU A 14 -8.316 9.378 2.575 1.00 0.00 O ATOM 155 CB GLU A 14 -11.131 7.420 2.546 1.00 0.00 C ATOM 156 CG GLU A 14 -12.412 7.740 1.795 1.00 0.00 C ATOM 157 CD GLU A 14 -12.884 9.163 2.026 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.295 9.473 3.164 1.00 0.00 O ATOM 159 OE2 GLU A 14 -12.843 9.965 1.070 1.00 0.00 O ATOM 160 H GLU A 14 -10.033 5.776 0.930 1.00 0.00 H ATOM 161 HA GLU A 14 -10.080 8.481 1.014 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.141 6.371 2.804 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.116 8.004 3.455 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.238 7.603 0.738 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.186 7.062 2.123 1.00 0.00 H ATOM 166 N PRO A 15 -8.340 7.382 3.620 1.00 0.00 N ATOM 167 CA PRO A 15 -7.298 7.730 4.591 1.00 0.00 C ATOM 168 C PRO A 15 -5.924 7.865 3.944 1.00 0.00 C ATOM 169 O PRO A 15 -5.148 8.756 4.291 1.00 0.00 O ATOM 170 CB PRO A 15 -7.316 6.552 5.568 1.00 0.00 C ATOM 171 CG PRO A 15 -7.855 5.411 4.776 1.00 0.00 C ATOM 172 CD PRO A 15 -8.836 6.008 3.805 1.00 0.00 C ATOM 173 HA PRO A 15 -7.537 8.642 5.120 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.312 6.354 5.915 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.953 6.786 6.408 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.053 4.921 4.246 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.355 4.714 5.432 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.823 5.464 2.873 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.830 6.012 4.228 1.00 0.00 H ATOM 180 N LEU A 16 -5.629 6.976 3.003 1.00 0.00 N ATOM 181 CA LEU A 16 -4.348 6.996 2.306 1.00 0.00 C ATOM 182 C LEU A 16 -4.278 8.164 1.328 1.00 0.00 C ATOM 183 O LEU A 16 -3.205 8.505 0.826 1.00 0.00 O ATOM 184 CB LEU A 16 -4.129 5.678 1.561 1.00 0.00 C ATOM 185 CG LEU A 16 -4.064 4.420 2.427 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.878 3.184 1.560 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.941 4.532 3.447 1.00 0.00 C ATOM 188 H LEU A 16 -6.288 6.289 2.769 1.00 0.00 H ATOM 189 HA LEU A 16 -3.570 7.114 3.046 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.942 5.555 0.861 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.198 5.756 1.018 1.00 0.00 H ATOM 192 HG LEU A 16 -4.996 4.312 2.965 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.835 3.076 1.306 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.461 3.287 0.657 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.209 2.310 2.103 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.991 4.559 2.934 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.968 3.678 4.108 1.00 0.00 H ATOM 198 HD23 LEU A 16 -3.066 5.437 4.022 1.00 0.00 H ATOM 199 N LEU A 17 -5.427 8.775 1.061 1.00 0.00 N ATOM 200 CA LEU A 17 -5.496 9.908 0.144 1.00 0.00 C ATOM 201 C LEU A 17 -5.458 11.228 0.907 1.00 0.00 C ATOM 202 O LEU A 17 -4.712 12.140 0.551 1.00 0.00 O ATOM 203 CB LEU A 17 -6.770 9.829 -0.699 1.00 0.00 C ATOM 204 CG LEU A 17 -6.794 8.747 -1.779 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.196 8.592 -2.349 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.801 9.076 -2.884 1.00 0.00 C ATOM 207 H LEU A 17 -6.248 8.458 1.491 1.00 0.00 H ATOM 208 HA LEU A 17 -4.638 9.858 -0.509 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.598 9.647 -0.031 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.904 10.786 -1.184 1.00 0.00 H ATOM 211 HG LEU A 17 -6.506 7.802 -1.340 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.855 8.214 -1.583 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.173 7.901 -3.178 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.553 9.553 -2.691 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.458 8.160 -3.343 1.00 0.00 H ATOM 216 HD22 LEU A 17 -4.958 9.606 -2.465 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.281 9.693 -3.629 1.00 0.00 H ATOM 218 N ALA A 18 -6.266 11.323 1.957 1.00 0.00 N ATOM 219 CA ALA A 18 -6.322 12.530 2.772 1.00 0.00 C ATOM 220 C ALA A 18 -4.986 12.790 3.461 1.00 0.00 C ATOM 221 O ALA A 18 -4.713 13.904 3.905 1.00 0.00 O ATOM 222 CB ALA A 18 -7.436 12.420 3.803 1.00 0.00 C ATOM 223 H ALA A 18 -6.838 10.562 2.191 1.00 0.00 H ATOM 224 HA ALA A 18 -6.548 13.362 2.121 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.043 11.988 4.712 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.831 13.404 4.012 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.223 11.791 3.416 1.00 0.00 H ATOM 228 N MET A 19 -4.158 11.754 3.546 1.00 0.00 N ATOM 229 CA MET A 19 -2.850 11.871 4.180 1.00 0.00 C ATOM 230 C MET A 19 -1.857 12.566 3.254 1.00 0.00 C ATOM 231 O MET A 19 -0.895 13.181 3.710 1.00 0.00 O ATOM 232 CB MET A 19 -2.322 10.489 4.568 1.00 0.00 C ATOM 233 CG MET A 19 -3.068 9.858 5.733 1.00 0.00 C ATOM 234 SD MET A 19 -2.358 10.298 7.332 1.00 0.00 S ATOM 235 CE MET A 19 -1.508 8.778 7.754 1.00 0.00 C ATOM 236 H MET A 19 -4.433 10.890 3.173 1.00 0.00 H ATOM 237 HA MET A 19 -2.968 12.465 5.074 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.408 9.831 3.716 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.281 10.577 4.842 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.095 10.191 5.709 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.037 8.784 5.624 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.795 8.469 8.748 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.776 8.008 7.046 1.00 0.00 H ATOM 244 HE3 MET A 19 -0.441 8.943 7.722 1.00 0.00 H ATOM 245 N GLY A 20 -2.099 12.463 1.950 1.00 0.00 N ATOM 246 CA GLY A 20 -1.216 13.086 0.981 1.00 0.00 C ATOM 247 C GLY A 20 -0.775 12.123 -0.104 1.00 0.00 C ATOM 248 O GLY A 20 -0.443 12.538 -1.214 1.00 0.00 O ATOM 249 H GLY A 20 -2.882 11.959 1.644 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.732 13.916 0.523 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.342 13.457 1.494 1.00 0.00 H ATOM 252 N PHE A 21 -0.768 10.834 0.218 1.00 0.00 N ATOM 253 CA PHE A 21 -0.361 9.810 -0.736 1.00 0.00 C ATOM 254 C PHE A 21 -1.381 9.680 -1.863 1.00 0.00 C ATOM 255 O PHE A 21 -2.593 9.709 -1.644 1.00 0.00 O ATOM 256 CB PHE A 21 -0.190 8.463 -0.030 1.00 0.00 C ATOM 257 CG PHE A 21 0.493 8.568 1.303 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.876 8.615 1.386 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.247 8.620 2.473 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.507 8.711 2.612 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.379 8.716 3.702 1.00 0.00 C ATOM 262 CZ PHE A 21 1.757 8.763 3.771 1.00 0.00 C ATOM 263 H PHE A 21 -1.043 10.565 1.120 1.00 0.00 H ATOM 264 HA PHE A 21 0.587 10.108 -1.158 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.162 8.023 0.130 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.399 7.809 -0.656 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.463 8.576 0.481 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.326 8.584 2.420 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.585 8.747 2.664 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.210 8.756 4.606 1.00 0.00 H ATOM 271 HZ PHE A 21 2.248 8.837 4.730 1.00 0.00 H ATOM 272 N PRO A 22 -0.882 9.534 -3.099 1.00 0.00 N ATOM 273 CA PRO A 22 -1.732 9.396 -4.286 1.00 0.00 C ATOM 274 C PRO A 22 -2.469 8.062 -4.320 1.00 0.00 C ATOM 275 O PRO A 22 -2.564 7.368 -3.307 1.00 0.00 O ATOM 276 CB PRO A 22 -0.739 9.488 -5.447 1.00 0.00 C ATOM 277 CG PRO A 22 0.561 9.042 -4.870 1.00 0.00 C ATOM 278 CD PRO A 22 0.552 9.490 -3.434 1.00 0.00 C ATOM 279 HA PRO A 22 -2.447 10.203 -4.357 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.059 8.839 -6.250 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.685 10.507 -5.799 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.638 7.967 -4.927 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.377 9.508 -5.402 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.071 8.776 -2.813 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.998 10.469 -3.341 1.00 0.00 H ATOM 286 N VAL A 23 -2.989 7.708 -5.491 1.00 0.00 N ATOM 287 CA VAL A 23 -3.716 6.455 -5.657 1.00 0.00 C ATOM 288 C VAL A 23 -2.765 5.304 -5.964 1.00 0.00 C ATOM 289 O VAL A 23 -2.726 4.307 -5.242 1.00 0.00 O ATOM 290 CB VAL A 23 -4.762 6.558 -6.783 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.214 5.173 -7.220 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.947 7.399 -6.335 1.00 0.00 C ATOM 293 H VAL A 23 -2.880 8.303 -6.262 1.00 0.00 H ATOM 294 HA VAL A 23 -4.234 6.245 -4.732 1.00 0.00 H ATOM 295 HB VAL A 23 -4.301 7.046 -7.630 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.167 4.497 -6.379 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.229 5.225 -7.586 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.566 4.814 -8.006 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.690 8.445 -6.398 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.795 7.197 -6.974 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.199 7.151 -5.314 1.00 0.00 H ATOM 302 N HIS A 24 -1.999 5.448 -7.040 1.00 0.00 N ATOM 303 CA HIS A 24 -1.046 4.420 -7.443 1.00 0.00 C ATOM 304 C HIS A 24 -0.175 3.995 -6.265 1.00 0.00 C ATOM 305 O HIS A 24 0.185 2.824 -6.135 1.00 0.00 O ATOM 306 CB HIS A 24 -0.166 4.930 -8.585 1.00 0.00 C ATOM 307 CG HIS A 24 0.057 6.411 -8.554 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.315 7.250 -9.584 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.615 7.203 -7.609 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.006 8.493 -9.274 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.572 8.492 -8.081 1.00 0.00 N ATOM 312 H HIS A 24 -2.076 6.265 -7.576 1.00 0.00 H ATOM 313 HA HIS A 24 -1.607 3.565 -7.788 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.800 4.449 -8.529 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.631 4.683 -9.528 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.749 6.974 -10.418 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.020 6.882 -6.660 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.165 9.362 -9.891 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.981 9.271 -7.650 1.00 0.00 H ATOM 320 N THR A 25 0.162 4.953 -5.408 1.00 0.00 N ATOM 321 CA THR A 25 0.992 4.679 -4.242 1.00 0.00 C ATOM 322 C THR A 25 0.207 3.927 -3.173 1.00 0.00 C ATOM 323 O THR A 25 0.595 2.836 -2.756 1.00 0.00 O ATOM 324 CB THR A 25 1.552 5.978 -3.632 1.00 0.00 C ATOM 325 OG1 THR A 25 2.448 6.606 -4.556 1.00 0.00 O ATOM 326 CG2 THR A 25 2.280 5.693 -2.327 1.00 0.00 C ATOM 327 H THR A 25 -0.155 5.867 -5.565 1.00 0.00 H ATOM 328 HA THR A 25 1.824 4.067 -4.561 1.00 0.00 H ATOM 329 HB THR A 25 0.728 6.647 -3.430 1.00 0.00 H ATOM 330 HG1 THR A 25 2.918 5.933 -5.054 1.00 0.00 H ATOM 331 HG21 THR A 25 2.542 6.626 -1.850 1.00 0.00 H ATOM 332 HG22 THR A 25 3.177 5.128 -2.531 1.00 0.00 H ATOM 333 HG23 THR A 25 1.636 5.124 -1.673 1.00 0.00 H ATOM 334 N ALA A 26 -0.900 4.517 -2.733 1.00 0.00 N ATOM 335 CA ALA A 26 -1.741 3.901 -1.715 1.00 0.00 C ATOM 336 C ALA A 26 -2.093 2.465 -2.088 1.00 0.00 C ATOM 337 O ALA A 26 -2.152 1.585 -1.228 1.00 0.00 O ATOM 338 CB ALA A 26 -3.007 4.720 -1.509 1.00 0.00 C ATOM 339 H ALA A 26 -1.158 5.386 -3.104 1.00 0.00 H ATOM 340 HA ALA A 26 -1.190 3.896 -0.785 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.770 5.771 -1.586 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.732 4.457 -2.265 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.414 4.513 -0.531 1.00 0.00 H ATOM 344 N LEU A 27 -2.327 2.234 -3.375 1.00 0.00 N ATOM 345 CA LEU A 27 -2.674 0.903 -3.863 1.00 0.00 C ATOM 346 C LEU A 27 -1.523 -0.074 -3.646 1.00 0.00 C ATOM 347 O LEU A 27 -1.732 -1.217 -3.239 1.00 0.00 O ATOM 348 CB LEU A 27 -3.037 0.961 -5.348 1.00 0.00 C ATOM 349 CG LEU A 27 -4.254 1.814 -5.709 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.131 2.344 -7.129 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.535 1.009 -5.547 1.00 0.00 C ATOM 352 H LEU A 27 -2.266 2.974 -4.014 1.00 0.00 H ATOM 353 HA LEU A 27 -3.532 0.559 -3.305 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.186 1.358 -5.880 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.228 -0.049 -5.681 1.00 0.00 H ATOM 356 HG LEU A 27 -4.303 2.661 -5.040 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.742 1.569 -7.771 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.461 3.191 -7.140 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.104 2.652 -7.484 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.893 0.703 -6.519 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.285 1.619 -5.064 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.338 0.135 -4.944 1.00 0.00 H ATOM 363 N LYS A 28 -0.306 0.384 -3.919 1.00 0.00 N ATOM 364 CA LYS A 28 0.880 -0.446 -3.751 1.00 0.00 C ATOM 365 C LYS A 28 1.035 -0.887 -2.299 1.00 0.00 C ATOM 366 O LYS A 28 1.221 -2.071 -2.017 1.00 0.00 O ATOM 367 CB LYS A 28 2.129 0.315 -4.200 1.00 0.00 C ATOM 368 CG LYS A 28 2.475 0.108 -5.664 1.00 0.00 C ATOM 369 CD LYS A 28 3.647 0.977 -6.089 1.00 0.00 C ATOM 370 CE LYS A 28 3.179 2.328 -6.608 1.00 0.00 C ATOM 371 NZ LYS A 28 2.534 2.215 -7.946 1.00 0.00 N ATOM 372 H LYS A 28 -0.203 1.305 -4.241 1.00 0.00 H ATOM 373 HA LYS A 28 0.762 -1.323 -4.370 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.971 1.371 -4.035 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.969 -0.012 -3.604 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.735 -0.929 -5.820 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.614 0.360 -6.267 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.294 1.135 -5.239 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.195 0.470 -6.871 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.469 2.741 -5.909 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.033 2.985 -6.685 1.00 0.00 H ATOM 382 HZ1 LYS A 28 2.930 2.925 -8.595 1.00 0.00 H ATOM 383 HZ2 LYS A 28 1.509 2.372 -7.863 1.00 0.00 H ATOM 384 HZ3 LYS A 28 2.697 1.268 -8.343 1.00 0.00 H ATOM 385 N ALA A 29 0.954 0.072 -1.383 1.00 0.00 N ATOM 386 CA ALA A 29 1.082 -0.219 0.040 1.00 0.00 C ATOM 387 C ALA A 29 -0.058 -1.110 0.522 1.00 0.00 C ATOM 388 O ALA A 29 0.143 -1.997 1.354 1.00 0.00 O ATOM 389 CB ALA A 29 1.119 1.074 0.841 1.00 0.00 C ATOM 390 H ALA A 29 0.805 0.996 -1.670 1.00 0.00 H ATOM 391 HA ALA A 29 2.019 -0.735 0.193 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.164 1.574 0.760 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.321 0.849 1.878 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.895 1.716 0.453 1.00 0.00 H ATOM 395 N LEU A 30 -1.254 -0.870 -0.003 1.00 0.00 N ATOM 396 CA LEU A 30 -2.426 -1.651 0.374 1.00 0.00 C ATOM 397 C LEU A 30 -2.286 -3.100 -0.082 1.00 0.00 C ATOM 398 O LEU A 30 -2.294 -4.021 0.733 1.00 0.00 O ATOM 399 CB LEU A 30 -3.690 -1.035 -0.228 1.00 0.00 C ATOM 400 CG LEU A 30 -4.273 0.166 0.518 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.406 0.792 -0.280 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.758 -0.250 1.900 1.00 0.00 C ATOM 403 H LEU A 30 -1.352 -0.151 -0.661 1.00 0.00 H ATOM 404 HA LEU A 30 -2.504 -1.632 1.451 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.456 -0.717 -1.233 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.448 -1.804 -0.263 1.00 0.00 H ATOM 407 HG LEU A 30 -3.501 0.913 0.644 1.00 0.00 H ATOM 408 HD11 LEU A 30 -6.295 0.836 0.330 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.601 0.194 -1.158 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.125 1.791 -0.580 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.448 -1.075 1.805 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.257 0.584 2.372 1.00 0.00 H ATOM 413 HD23 LEU A 30 -3.914 -0.553 2.501 1.00 0.00 H ATOM 414 N ALA A 31 -2.155 -3.292 -1.391 1.00 0.00 N ATOM 415 CA ALA A 31 -2.009 -4.628 -1.955 1.00 0.00 C ATOM 416 C ALA A 31 -0.803 -5.347 -1.359 1.00 0.00 C ATOM 417 O ALA A 31 -0.759 -6.576 -1.318 1.00 0.00 O ATOM 418 CB ALA A 31 -1.884 -4.550 -3.470 1.00 0.00 C ATOM 419 H ALA A 31 -2.157 -2.517 -1.990 1.00 0.00 H ATOM 420 HA ALA A 31 -2.902 -5.190 -1.721 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.185 -3.568 -3.805 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.858 -4.729 -3.756 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.520 -5.296 -3.922 1.00 0.00 H ATOM 424 N ALA A 32 0.174 -4.572 -0.900 1.00 0.00 N ATOM 425 CA ALA A 32 1.380 -5.135 -0.305 1.00 0.00 C ATOM 426 C ALA A 32 1.130 -5.570 1.135 1.00 0.00 C ATOM 427 O ALA A 32 1.623 -6.609 1.576 1.00 0.00 O ATOM 428 CB ALA A 32 2.518 -4.126 -0.364 1.00 0.00 C ATOM 429 H ALA A 32 0.081 -3.598 -0.961 1.00 0.00 H ATOM 430 HA ALA A 32 1.667 -5.999 -0.887 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.219 -3.218 0.139 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.389 -4.538 0.124 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.751 -3.907 -1.395 1.00 0.00 H ATOM 434 N THR A 33 0.361 -4.768 1.866 1.00 0.00 N ATOM 435 CA THR A 33 0.047 -5.070 3.257 1.00 0.00 C ATOM 436 C THR A 33 -1.119 -6.046 3.358 1.00 0.00 C ATOM 437 O THR A 33 -1.541 -6.412 4.454 1.00 0.00 O ATOM 438 CB THR A 33 -0.298 -3.792 4.044 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.380 -3.102 3.408 1.00 0.00 O ATOM 440 CG2 THR A 33 0.910 -2.872 4.141 1.00 0.00 C ATOM 441 H THR A 33 -0.003 -3.955 1.458 1.00 0.00 H ATOM 442 HA THR A 33 0.921 -5.519 3.706 1.00 0.00 H ATOM 443 HB THR A 33 -0.598 -4.073 5.044 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.978 -3.740 3.012 1.00 0.00 H ATOM 445 HG21 THR A 33 1.671 -3.340 4.748 1.00 0.00 H ATOM 446 HG22 THR A 33 0.615 -1.936 4.590 1.00 0.00 H ATOM 447 HG23 THR A 33 1.302 -2.689 3.151 1.00 0.00 H ATOM 448 N GLY A 34 -1.635 -6.466 2.207 1.00 0.00 N ATOM 449 CA GLY A 34 -2.748 -7.398 2.189 1.00 0.00 C ATOM 450 C GLY A 34 -4.079 -6.716 2.435 1.00 0.00 C ATOM 451 O GLY A 34 -4.915 -7.223 3.183 1.00 0.00 O ATOM 452 H GLY A 34 -1.257 -6.141 1.363 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.778 -7.887 1.227 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.591 -8.142 2.956 1.00 0.00 H ATOM 455 N ARG A 35 -4.276 -5.562 1.806 1.00 0.00 N ATOM 456 CA ARG A 35 -5.514 -4.808 1.962 1.00 0.00 C ATOM 457 C ARG A 35 -6.061 -4.949 3.380 1.00 0.00 C ATOM 458 O ARG A 35 -7.242 -5.237 3.575 1.00 0.00 O ATOM 459 CB ARG A 35 -6.558 -5.285 0.951 1.00 0.00 C ATOM 460 CG ARG A 35 -6.141 -5.080 -0.496 1.00 0.00 C ATOM 461 CD ARG A 35 -5.361 -6.273 -1.026 1.00 0.00 C ATOM 462 NE ARG A 35 -6.241 -7.362 -1.440 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.801 -8.548 -1.847 1.00 0.00 C ATOM 464 NH1 ARG A 35 -4.499 -8.796 -1.894 1.00 0.00 N ATOM 465 NH2 ARG A 35 -6.664 -9.489 -2.209 1.00 0.00 N ATOM 466 H ARG A 35 -3.571 -5.209 1.223 1.00 0.00 H ATOM 467 HA ARG A 35 -5.294 -3.767 1.776 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.736 -6.339 1.105 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.477 -4.744 1.119 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.027 -4.946 -1.100 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.522 -4.198 -0.561 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.774 -5.954 -1.874 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.704 -6.630 -0.247 1.00 0.00 H ATOM 474 HE ARG A 35 -7.207 -7.201 -1.414 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.847 -8.089 -1.621 1.00 0.00 H ATOM 476 HH12 ARG A 35 -4.171 -9.689 -2.199 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.646 -9.306 -2.175 1.00 0.00 H ATOM 478 HH22 ARG A 35 -6.332 -10.380 -2.515 1.00 0.00 H ATOM 479 N LYS A 36 -5.194 -4.747 4.366 1.00 0.00 N ATOM 480 CA LYS A 36 -5.589 -4.851 5.766 1.00 0.00 C ATOM 481 C LYS A 36 -6.292 -3.579 6.229 1.00 0.00 C ATOM 482 O LYS A 36 -7.473 -3.601 6.578 1.00 0.00 O ATOM 483 CB LYS A 36 -4.365 -5.118 6.644 1.00 0.00 C ATOM 484 CG LYS A 36 -3.735 -6.480 6.412 1.00 0.00 C ATOM 485 CD LYS A 36 -4.573 -7.593 7.019 1.00 0.00 C ATOM 486 CE LYS A 36 -3.888 -8.944 6.883 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.074 -9.526 5.525 1.00 0.00 N ATOM 488 H LYS A 36 -4.265 -4.521 4.147 1.00 0.00 H ATOM 489 HA LYS A 36 -6.274 -5.680 5.857 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.621 -4.361 6.443 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.660 -5.053 7.682 1.00 0.00 H ATOM 492 HG2 LYS A 36 -3.647 -6.649 5.349 1.00 0.00 H ATOM 493 HG3 LYS A 36 -2.753 -6.494 6.863 1.00 0.00 H ATOM 494 HD2 LYS A 36 -4.728 -7.384 8.067 1.00 0.00 H ATOM 495 HD3 LYS A 36 -5.527 -7.630 6.512 1.00 0.00 H ATOM 496 HE2 LYS A 36 -2.833 -8.818 7.070 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.305 -9.620 7.615 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -3.149 -9.726 5.093 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -4.590 -8.858 4.917 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -4.615 -10.412 5.586 1.00 0.00 H ATOM 501 N THR A 37 -5.560 -2.469 6.227 1.00 0.00 N ATOM 502 CA THR A 37 -6.114 -1.188 6.647 1.00 0.00 C ATOM 503 C THR A 37 -5.164 -0.043 6.314 1.00 0.00 C ATOM 504 O THR A 37 -3.994 -0.265 6.002 1.00 0.00 O ATOM 505 CB THR A 37 -6.410 -1.171 8.158 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.015 0.073 8.525 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.135 -1.377 8.962 1.00 0.00 C ATOM 508 H THR A 37 -4.625 -2.515 5.938 1.00 0.00 H ATOM 509 HA THR A 37 -7.043 -1.037 6.117 1.00 0.00 H ATOM 510 HB THR A 37 -7.094 -1.976 8.384 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.968 0.009 8.420 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.370 -1.793 8.323 1.00 0.00 H ATOM 513 HG22 THR A 37 -5.330 -2.055 9.779 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.799 -0.428 9.353 1.00 0.00 H ATOM 515 N ALA A 38 -5.674 1.182 6.384 1.00 0.00 N ATOM 516 CA ALA A 38 -4.869 2.362 6.092 1.00 0.00 C ATOM 517 C ALA A 38 -3.543 2.322 6.845 1.00 0.00 C ATOM 518 O ALA A 38 -2.474 2.344 6.237 1.00 0.00 O ATOM 519 CB ALA A 38 -5.639 3.626 6.443 1.00 0.00 C ATOM 520 H ALA A 38 -6.613 1.295 6.638 1.00 0.00 H ATOM 521 HA ALA A 38 -4.668 2.375 5.030 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.499 3.715 5.794 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.967 3.574 7.471 1.00 0.00 H ATOM 524 HB3 ALA A 38 -4.999 4.486 6.312 1.00 0.00 H ATOM 525 N GLU A 39 -3.622 2.265 8.171 1.00 0.00 N ATOM 526 CA GLU A 39 -2.427 2.224 9.006 1.00 0.00 C ATOM 527 C GLU A 39 -1.380 1.288 8.410 1.00 0.00 C ATOM 528 O GLU A 39 -0.253 1.698 8.132 1.00 0.00 O ATOM 529 CB GLU A 39 -2.784 1.771 10.423 1.00 0.00 C ATOM 530 CG GLU A 39 -3.881 2.601 11.069 1.00 0.00 C ATOM 531 CD GLU A 39 -4.225 2.127 12.467 1.00 0.00 C ATOM 532 OE1 GLU A 39 -4.597 0.944 12.617 1.00 0.00 O ATOM 533 OE2 GLU A 39 -4.122 2.937 13.412 1.00 0.00 O ATOM 534 H GLU A 39 -4.504 2.251 8.597 1.00 0.00 H ATOM 535 HA GLU A 39 -2.018 3.222 9.048 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.112 0.743 10.388 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.901 1.837 11.041 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.552 3.628 11.125 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.768 2.542 10.456 1.00 0.00 H ATOM 540 N GLU A 40 -1.760 0.029 8.217 1.00 0.00 N ATOM 541 CA GLU A 40 -0.853 -0.965 7.656 1.00 0.00 C ATOM 542 C GLU A 40 -0.124 -0.409 6.436 1.00 0.00 C ATOM 543 O GLU A 40 1.081 -0.604 6.278 1.00 0.00 O ATOM 544 CB GLU A 40 -1.623 -2.230 7.270 1.00 0.00 C ATOM 545 CG GLU A 40 -1.706 -3.256 8.388 1.00 0.00 C ATOM 546 CD GLU A 40 -2.625 -2.820 9.513 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.327 -1.791 10.156 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.641 -3.506 9.750 1.00 0.00 O ATOM 549 H GLU A 40 -2.672 -0.238 8.458 1.00 0.00 H ATOM 550 HA GLU A 40 -0.125 -1.214 8.413 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.627 -1.954 6.987 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.134 -2.690 6.424 1.00 0.00 H ATOM 553 HG2 GLU A 40 -2.077 -4.184 7.981 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.716 -3.412 8.792 1.00 0.00 H ATOM 555 N ALA A 41 -0.864 0.284 5.577 1.00 0.00 N ATOM 556 CA ALA A 41 -0.288 0.870 4.372 1.00 0.00 C ATOM 557 C ALA A 41 0.789 1.892 4.719 1.00 0.00 C ATOM 558 O ALA A 41 1.833 1.954 4.069 1.00 0.00 O ATOM 559 CB ALA A 41 -1.377 1.513 3.526 1.00 0.00 C ATOM 560 H ALA A 41 -1.819 0.405 5.758 1.00 0.00 H ATOM 561 HA ALA A 41 0.159 0.073 3.794 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.346 1.211 3.897 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.288 2.588 3.583 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.270 1.196 2.500 1.00 0.00 H ATOM 565 N LEU A 42 0.528 2.693 5.747 1.00 0.00 N ATOM 566 CA LEU A 42 1.476 3.714 6.180 1.00 0.00 C ATOM 567 C LEU A 42 2.810 3.087 6.571 1.00 0.00 C ATOM 568 O LEU A 42 3.873 3.636 6.281 1.00 0.00 O ATOM 569 CB LEU A 42 0.903 4.500 7.361 1.00 0.00 C ATOM 570 CG LEU A 42 0.073 5.734 7.007 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.971 6.860 6.521 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.971 5.390 5.954 1.00 0.00 C ATOM 573 H LEU A 42 -0.321 2.595 6.226 1.00 0.00 H ATOM 574 HA LEU A 42 1.636 4.389 5.353 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.276 3.831 7.930 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.732 4.823 7.975 1.00 0.00 H ATOM 577 HG LEU A 42 -0.445 6.078 7.892 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.667 7.128 7.302 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.367 7.719 6.268 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.517 6.535 5.647 1.00 0.00 H ATOM 581 HD21 LEU A 42 -0.530 4.745 5.208 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.320 6.297 5.484 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.802 4.884 6.423 1.00 0.00 H ATOM 584 N ALA A 43 2.748 1.934 7.228 1.00 0.00 N ATOM 585 CA ALA A 43 3.951 1.231 7.654 1.00 0.00 C ATOM 586 C ALA A 43 4.776 0.778 6.454 1.00 0.00 C ATOM 587 O ALA A 43 5.985 0.571 6.563 1.00 0.00 O ATOM 588 CB ALA A 43 3.585 0.039 8.526 1.00 0.00 C ATOM 589 H ALA A 43 1.871 1.547 7.430 1.00 0.00 H ATOM 590 HA ALA A 43 4.543 1.912 8.248 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.743 0.292 9.564 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.548 -0.216 8.370 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.207 -0.804 8.262 1.00 0.00 H ATOM 594 N TRP A 44 4.116 0.626 5.312 1.00 0.00 N ATOM 595 CA TRP A 44 4.789 0.196 4.092 1.00 0.00 C ATOM 596 C TRP A 44 5.229 1.397 3.261 1.00 0.00 C ATOM 597 O TRP A 44 6.191 1.316 2.497 1.00 0.00 O ATOM 598 CB TRP A 44 3.867 -0.701 3.265 1.00 0.00 C ATOM 599 CG TRP A 44 4.493 -1.183 1.991 1.00 0.00 C ATOM 600 CD1 TRP A 44 5.039 -2.413 1.761 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.638 -0.443 0.774 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.515 -2.483 0.474 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.281 -1.287 -0.153 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.286 0.849 0.376 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.579 -0.879 -1.450 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.583 1.254 -0.912 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.223 0.392 -1.812 1.00 0.00 C ATOM 608 H TRP A 44 3.152 0.806 5.288 1.00 0.00 H ATOM 609 HA TRP A 44 5.664 -0.369 4.378 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.596 -1.566 3.851 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.974 -0.149 3.010 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.085 -3.205 2.493 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.951 -3.263 0.070 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.793 1.528 1.056 1.00 0.00 H ATOM 615 HZ2 TRP A 44 6.071 -1.531 -2.156 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.319 2.249 -1.237 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.435 0.750 -2.808 1.00 0.00 H ATOM 618 N LEU A 45 4.520 2.509 3.416 1.00 0.00 N ATOM 619 CA LEU A 45 4.838 3.728 2.680 1.00 0.00 C ATOM 620 C LEU A 45 6.052 4.427 3.283 1.00 0.00 C ATOM 621 O LEU A 45 6.854 5.028 2.568 1.00 0.00 O ATOM 622 CB LEU A 45 3.637 4.676 2.680 1.00 0.00 C ATOM 623 CG LEU A 45 2.375 4.160 1.987 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.132 4.759 2.627 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.417 4.478 0.499 1.00 0.00 C ATOM 626 H LEU A 45 3.764 2.512 4.039 1.00 0.00 H ATOM 627 HA LEU A 45 5.066 3.450 1.662 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.386 4.890 3.707 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.938 5.589 2.186 1.00 0.00 H ATOM 630 HG LEU A 45 2.324 3.086 2.099 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.799 4.121 3.432 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.351 4.842 1.887 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.365 5.739 3.017 1.00 0.00 H ATOM 634 HD21 LEU A 45 1.829 5.363 0.304 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.010 3.646 -0.058 1.00 0.00 H ATOM 636 HD23 LEU A 45 3.438 4.650 0.196 1.00 0.00 H ATOM 637 N HIS A 46 6.182 4.342 4.603 1.00 0.00 N ATOM 638 CA HIS A 46 7.301 4.965 5.302 1.00 0.00 C ATOM 639 C HIS A 46 8.616 4.281 4.941 1.00 0.00 C ATOM 640 O HIS A 46 9.685 4.884 5.029 1.00 0.00 O ATOM 641 CB HIS A 46 7.080 4.906 6.814 1.00 0.00 C ATOM 642 CG HIS A 46 6.288 6.059 7.349 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.844 7.290 7.625 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.974 6.163 7.658 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.907 8.102 8.082 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.763 7.442 8.111 1.00 0.00 N ATOM 647 H HIS A 46 5.510 3.850 5.119 1.00 0.00 H ATOM 648 HA HIS A 46 7.350 5.998 4.995 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.550 3.998 7.059 1.00 0.00 H ATOM 650 HB3 HIS A 46 8.040 4.902 7.312 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.785 7.533 7.506 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.230 5.385 7.566 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.050 9.129 8.380 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.925 7.782 8.488 1.00 0.00 H ATOM 655 N ASP A 47 8.528 3.019 4.536 1.00 0.00 N ATOM 656 CA ASP A 47 9.711 2.252 4.161 1.00 0.00 C ATOM 657 C ASP A 47 9.914 2.271 2.649 1.00 0.00 C ATOM 658 O ASP A 47 11.045 2.230 2.163 1.00 0.00 O ATOM 659 CB ASP A 47 9.588 0.810 4.654 1.00 0.00 C ATOM 660 CG ASP A 47 10.935 0.187 4.965 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.862 0.335 4.141 1.00 0.00 O ATOM 662 OD2 ASP A 47 11.062 -0.447 6.033 1.00 0.00 O ATOM 663 H ASP A 47 7.647 2.592 4.487 1.00 0.00 H ATOM 664 HA ASP A 47 10.567 2.712 4.632 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.988 0.793 5.552 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.104 0.216 3.892 1.00 0.00 H ATOM 667 N HIS A 48 8.811 2.332 1.910 1.00 0.00 N ATOM 668 CA HIS A 48 8.868 2.356 0.452 1.00 0.00 C ATOM 669 C HIS A 48 8.628 3.766 -0.078 1.00 0.00 C ATOM 670 O HIS A 48 7.976 3.950 -1.107 1.00 0.00 O ATOM 671 CB HIS A 48 7.835 1.394 -0.135 1.00 0.00 C ATOM 672 CG HIS A 48 8.186 -0.050 0.051 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.554 -0.875 -0.991 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.227 -0.815 1.167 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.803 -2.085 -0.524 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.613 -2.075 0.783 1.00 0.00 N ATOM 677 H HIS A 48 7.939 2.363 2.355 1.00 0.00 H ATOM 678 HA HIS A 48 9.855 2.036 0.154 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.881 1.567 0.341 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.741 1.580 -1.195 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.620 -0.613 -1.933 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.997 -0.494 2.174 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.111 -2.938 -1.110 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.646 -2.863 1.364 1.00 0.00 H ATOM 685 N CYS A 49 9.156 4.757 0.631 1.00 0.00 N ATOM 686 CA CYS A 49 8.997 6.151 0.232 1.00 0.00 C ATOM 687 C CYS A 49 10.316 6.726 -0.273 1.00 0.00 C ATOM 688 O CYS A 49 10.341 7.513 -1.218 1.00 0.00 O ATOM 689 CB CYS A 49 8.480 6.984 1.407 1.00 0.00 C ATOM 690 SG CYS A 49 8.822 8.753 1.264 1.00 0.00 S ATOM 691 H CYS A 49 9.664 4.548 1.442 1.00 0.00 H ATOM 692 HA CYS A 49 8.274 6.186 -0.568 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.410 6.862 1.482 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.940 6.631 2.318 1.00 0.00 H ATOM 695 HG CYS A 49 8.779 9.277 2.480 1.00 0.00 H ATOM 696 N ASN A 50 11.412 6.328 0.366 1.00 0.00 N ATOM 697 CA ASN A 50 12.736 6.806 -0.017 1.00 0.00 C ATOM 698 C ASN A 50 13.275 6.017 -1.207 1.00 0.00 C ATOM 699 O ASN A 50 14.401 5.520 -1.176 1.00 0.00 O ATOM 700 CB ASN A 50 13.702 6.694 1.164 1.00 0.00 C ATOM 701 CG ASN A 50 13.037 7.016 2.488 1.00 0.00 C ATOM 702 OD1 ASN A 50 13.076 8.154 2.954 1.00 0.00 O ATOM 703 ND2 ASN A 50 12.422 6.011 3.100 1.00 0.00 N ATOM 704 H ASN A 50 11.329 5.699 1.113 1.00 0.00 H ATOM 705 HA ASN A 50 12.645 7.844 -0.300 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.087 5.686 1.212 1.00 0.00 H ATOM 707 HB3 ASN A 50 14.522 7.381 1.017 1.00 0.00 H ATOM 708 HD21 ASN A 50 12.431 5.130 2.669 1.00 0.00 H ATOM 709 HD22 ASN A 50 11.983 6.191 3.957 1.00 0.00 H ATOM 710 N ASP A 51 12.465 5.907 -2.253 1.00 0.00 N ATOM 711 CA ASP A 51 12.860 5.181 -3.454 1.00 0.00 C ATOM 712 C ASP A 51 12.672 6.044 -4.698 1.00 0.00 C ATOM 713 O ASP A 51 11.731 6.831 -4.801 1.00 0.00 O ATOM 714 CB ASP A 51 12.050 3.891 -3.586 1.00 0.00 C ATOM 715 CG ASP A 51 12.213 2.979 -2.386 1.00 0.00 C ATOM 716 OD1 ASP A 51 13.364 2.786 -1.940 1.00 0.00 O ATOM 717 OD2 ASP A 51 11.191 2.458 -1.893 1.00 0.00 O ATOM 718 H ASP A 51 11.579 6.326 -2.218 1.00 0.00 H ATOM 719 HA ASP A 51 13.906 4.930 -3.360 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.003 4.139 -3.685 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.374 3.358 -4.468 1.00 0.00 H ATOM 722 N PRO A 52 13.589 5.895 -5.666 1.00 0.00 N ATOM 723 CA PRO A 52 13.546 6.653 -6.920 1.00 0.00 C ATOM 724 C PRO A 52 12.388 6.226 -7.816 1.00 0.00 C ATOM 725 O PRO A 52 11.741 7.060 -8.449 1.00 0.00 O ATOM 726 CB PRO A 52 14.885 6.320 -7.582 1.00 0.00 C ATOM 727 CG PRO A 52 15.267 4.995 -7.018 1.00 0.00 C ATOM 728 CD PRO A 52 14.738 4.976 -5.611 1.00 0.00 C ATOM 729 HA PRO A 52 13.487 7.716 -6.739 1.00 0.00 H ATOM 730 HB2 PRO A 52 14.758 6.272 -8.654 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.612 7.078 -7.334 1.00 0.00 H ATOM 732 HG2 PRO A 52 14.817 4.205 -7.599 1.00 0.00 H ATOM 733 HG3 PRO A 52 16.343 4.894 -7.015 1.00 0.00 H ATOM 734 HD2 PRO A 52 14.421 3.979 -5.340 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.487 5.336 -4.921 1.00 0.00 H ATOM 736 N SER A 53 12.133 4.923 -7.864 1.00 0.00 N ATOM 737 CA SER A 53 11.054 4.385 -8.685 1.00 0.00 C ATOM 738 C SER A 53 9.693 4.736 -8.093 1.00 0.00 C ATOM 739 O SER A 53 8.660 4.581 -8.745 1.00 0.00 O ATOM 740 CB SER A 53 11.191 2.867 -8.814 1.00 0.00 C ATOM 741 OG SER A 53 12.300 2.521 -9.625 1.00 0.00 O ATOM 742 H SER A 53 12.684 4.308 -7.336 1.00 0.00 H ATOM 743 HA SER A 53 11.132 4.829 -9.667 1.00 0.00 H ATOM 744 HB2 SER A 53 11.330 2.436 -7.834 1.00 0.00 H ATOM 745 HB3 SER A 53 10.294 2.464 -9.261 1.00 0.00 H ATOM 746 HG SER A 53 13.103 2.880 -9.240 1.00 0.00 H ATOM 747 N LEU A 54 9.700 5.210 -6.851 1.00 0.00 N ATOM 748 CA LEU A 54 8.466 5.583 -6.168 1.00 0.00 C ATOM 749 C LEU A 54 8.380 7.096 -5.989 1.00 0.00 C ATOM 750 O LEU A 54 7.972 7.584 -4.935 1.00 0.00 O ATOM 751 CB LEU A 54 8.385 4.892 -4.806 1.00 0.00 C ATOM 752 CG LEU A 54 8.286 3.366 -4.834 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.629 2.785 -3.471 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.894 2.929 -5.266 1.00 0.00 C ATOM 755 H LEU A 54 10.554 5.311 -6.382 1.00 0.00 H ATOM 756 HA LEU A 54 7.638 5.257 -6.779 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.269 5.156 -4.248 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.511 5.272 -4.295 1.00 0.00 H ATOM 759 HG LEU A 54 8.997 2.978 -5.550 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.175 1.862 -3.600 1.00 0.00 H ATOM 761 HD12 LEU A 54 7.719 2.591 -2.923 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.237 3.489 -2.922 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.593 2.067 -4.691 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.907 2.674 -6.316 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.196 3.736 -5.100 1.00 0.00 H ATOM 766 N ASP A 55 8.764 7.832 -7.026 1.00 0.00 N ATOM 767 CA ASP A 55 8.727 9.289 -6.985 1.00 0.00 C ATOM 768 C ASP A 55 7.399 9.783 -6.420 1.00 0.00 C ATOM 769 O ASP A 55 6.338 9.251 -6.746 1.00 0.00 O ATOM 770 CB ASP A 55 8.946 9.866 -8.384 1.00 0.00 C ATOM 771 CG ASP A 55 10.385 9.739 -8.845 1.00 0.00 C ATOM 772 OD1 ASP A 55 11.251 10.443 -8.285 1.00 0.00 O ATOM 773 OD2 ASP A 55 10.645 8.936 -9.765 1.00 0.00 O ATOM 774 H ASP A 55 9.080 7.384 -7.839 1.00 0.00 H ATOM 775 HA ASP A 55 9.525 9.623 -6.339 1.00 0.00 H ATOM 776 HB2 ASP A 55 8.315 9.340 -9.086 1.00 0.00 H ATOM 777 HB3 ASP A 55 8.679 10.912 -8.381 1.00 0.00 H ATOM 778 N ASP A 56 7.466 10.802 -5.570 1.00 0.00 N ATOM 779 CA ASP A 56 6.269 11.368 -4.958 1.00 0.00 C ATOM 780 C ASP A 56 6.185 12.869 -5.216 1.00 0.00 C ATOM 781 O ASP A 56 7.196 13.554 -5.377 1.00 0.00 O ATOM 782 CB ASP A 56 6.262 11.095 -3.453 1.00 0.00 C ATOM 783 CG ASP A 56 6.658 9.670 -3.121 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.806 8.769 -3.267 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.819 9.455 -2.715 1.00 0.00 O ATOM 786 H ASP A 56 8.342 11.183 -5.349 1.00 0.00 H ATOM 787 HA ASP A 56 5.411 10.890 -5.406 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.958 11.764 -2.969 1.00 0.00 H ATOM 789 HB3 ASP A 56 5.269 11.273 -3.067 1.00 0.00 H ATOM 790 N PRO A 57 4.952 13.395 -5.258 1.00 0.00 N ATOM 791 CA PRO A 57 4.707 14.820 -5.497 1.00 0.00 C ATOM 792 C PRO A 57 5.143 15.688 -4.321 1.00 0.00 C ATOM 793 O PRO A 57 5.609 16.813 -4.507 1.00 0.00 O ATOM 794 CB PRO A 57 3.189 14.893 -5.681 1.00 0.00 C ATOM 795 CG PRO A 57 2.661 13.714 -4.939 1.00 0.00 C ATOM 796 CD PRO A 57 3.702 12.638 -5.075 1.00 0.00 C ATOM 797 HA PRO A 57 5.197 15.162 -6.396 1.00 0.00 H ATOM 798 HB2 PRO A 57 2.818 15.820 -5.267 1.00 0.00 H ATOM 799 HB3 PRO A 57 2.947 14.839 -6.732 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.517 13.968 -3.900 1.00 0.00 H ATOM 801 HG3 PRO A 57 1.729 13.391 -5.380 1.00 0.00 H ATOM 802 HD2 PRO A 57 3.743 12.037 -4.179 1.00 0.00 H ATOM 803 HD3 PRO A 57 3.497 12.020 -5.937 1.00 0.00 H ATOM 804 N ILE A 58 4.989 15.159 -3.112 1.00 0.00 N ATOM 805 CA ILE A 58 5.369 15.886 -1.907 1.00 0.00 C ATOM 806 C ILE A 58 6.771 16.470 -2.037 1.00 0.00 C ATOM 807 O ILE A 58 7.730 15.753 -2.321 1.00 0.00 O ATOM 808 CB ILE A 58 5.315 14.980 -0.663 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.919 14.374 -0.505 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.701 15.766 0.582 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.909 13.068 0.257 1.00 0.00 C ATOM 812 H ILE A 58 4.612 14.259 -3.028 1.00 0.00 H ATOM 813 HA ILE A 58 4.665 16.694 -1.770 1.00 0.00 H ATOM 814 HB ILE A 58 6.033 14.184 -0.793 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.289 15.071 0.024 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.502 14.191 -1.485 1.00 0.00 H ATOM 817 HG21 ILE A 58 6.764 15.674 0.750 1.00 0.00 H ATOM 818 HG22 ILE A 58 5.448 16.806 0.443 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.167 15.375 1.434 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.300 12.348 -0.269 1.00 0.00 H ATOM 821 HD12 ILE A 58 4.918 12.693 0.342 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.501 13.230 1.244 1.00 0.00 H ATOM 823 N SER A 59 6.884 17.778 -1.824 1.00 0.00 N ATOM 824 CA SER A 59 8.169 18.460 -1.918 1.00 0.00 C ATOM 825 C SER A 59 8.747 18.337 -3.325 1.00 0.00 C ATOM 826 O SER A 59 9.954 18.182 -3.501 1.00 0.00 O ATOM 827 CB SER A 59 9.153 17.883 -0.899 1.00 0.00 C ATOM 828 OG SER A 59 8.924 18.422 0.392 1.00 0.00 O ATOM 829 H SER A 59 6.082 18.296 -1.600 1.00 0.00 H ATOM 830 HA SER A 59 8.007 19.505 -1.698 1.00 0.00 H ATOM 831 HB2 SER A 59 9.034 16.811 -0.855 1.00 0.00 H ATOM 832 HB3 SER A 59 10.162 18.121 -1.202 1.00 0.00 H ATOM 833 HG SER A 59 7.981 18.542 0.526 1.00 0.00 H ATOM 834 N GLY A 60 7.873 18.408 -4.325 1.00 0.00 N ATOM 835 CA GLY A 60 8.314 18.303 -5.704 1.00 0.00 C ATOM 836 C GLY A 60 9.492 17.364 -5.866 1.00 0.00 C ATOM 837 O GLY A 60 9.333 16.147 -5.972 1.00 0.00 O ATOM 838 H GLY A 60 6.922 18.533 -4.125 1.00 0.00 H ATOM 839 HA2 GLY A 60 7.493 17.943 -6.306 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.600 19.284 -6.054 1.00 0.00 H ATOM 841 N PRO A 61 10.707 17.931 -5.890 1.00 0.00 N ATOM 842 CA PRO A 61 11.941 17.153 -6.042 1.00 0.00 C ATOM 843 C PRO A 61 12.250 16.310 -4.809 1.00 0.00 C ATOM 844 O PRO A 61 12.712 16.827 -3.792 1.00 0.00 O ATOM 845 CB PRO A 61 13.014 18.226 -6.239 1.00 0.00 C ATOM 846 CG PRO A 61 12.461 19.442 -5.579 1.00 0.00 C ATOM 847 CD PRO A 61 10.971 19.374 -5.770 1.00 0.00 C ATOM 848 HA PRO A 61 11.903 16.515 -6.912 1.00 0.00 H ATOM 849 HB2 PRO A 61 13.936 17.907 -5.772 1.00 0.00 H ATOM 850 HB3 PRO A 61 13.176 18.389 -7.294 1.00 0.00 H ATOM 851 HG2 PRO A 61 12.705 19.432 -4.528 1.00 0.00 H ATOM 852 HG3 PRO A 61 12.859 20.328 -6.050 1.00 0.00 H ATOM 853 HD2 PRO A 61 10.462 19.789 -4.913 1.00 0.00 H ATOM 854 HD3 PRO A 61 10.682 19.895 -6.671 1.00 0.00 H ATOM 855 N SER A 62 11.993 15.010 -4.907 1.00 0.00 N ATOM 856 CA SER A 62 12.241 14.096 -3.798 1.00 0.00 C ATOM 857 C SER A 62 13.556 13.348 -3.995 1.00 0.00 C ATOM 858 O SER A 62 13.688 12.188 -3.604 1.00 0.00 O ATOM 859 CB SER A 62 11.089 13.098 -3.664 1.00 0.00 C ATOM 860 OG SER A 62 10.019 13.652 -2.918 1.00 0.00 O ATOM 861 H SER A 62 11.625 14.658 -5.745 1.00 0.00 H ATOM 862 HA SER A 62 12.305 14.682 -2.894 1.00 0.00 H ATOM 863 HB2 SER A 62 10.728 12.835 -4.647 1.00 0.00 H ATOM 864 HB3 SER A 62 11.442 12.210 -3.161 1.00 0.00 H ATOM 865 HG SER A 62 9.338 13.964 -3.518 1.00 0.00 H ATOM 866 N SER A 63 14.528 14.022 -4.603 1.00 0.00 N ATOM 867 CA SER A 63 15.832 13.421 -4.855 1.00 0.00 C ATOM 868 C SER A 63 16.706 13.476 -3.606 1.00 0.00 C ATOM 869 O SER A 63 16.434 14.235 -2.676 1.00 0.00 O ATOM 870 CB SER A 63 16.531 14.137 -6.012 1.00 0.00 C ATOM 871 OG SER A 63 17.003 15.412 -5.613 1.00 0.00 O ATOM 872 H SER A 63 14.362 14.944 -4.890 1.00 0.00 H ATOM 873 HA SER A 63 15.675 12.388 -5.125 1.00 0.00 H ATOM 874 HB2 SER A 63 17.370 13.544 -6.345 1.00 0.00 H ATOM 875 HB3 SER A 63 15.834 14.263 -6.828 1.00 0.00 H ATOM 876 HG SER A 63 17.418 15.849 -6.360 1.00 0.00 H ATOM 877 N GLY A 64 17.760 12.664 -3.592 1.00 0.00 N ATOM 878 CA GLY A 64 18.658 12.635 -2.453 1.00 0.00 C ATOM 879 C GLY A 64 17.920 12.512 -1.135 1.00 0.00 C ATOM 880 O GLY A 64 17.443 13.506 -0.588 1.00 0.00 O ATOM 881 H GLY A 64 17.928 12.081 -4.361 1.00 0.00 H ATOM 882 HA2 GLY A 64 19.328 11.794 -2.558 1.00 0.00 H ATOM 883 HA3 GLY A 64 19.239 13.546 -2.443 1.00 0.00 H TER 884 GLY A 64