ATOM 1 N MET A 1 -20.329 -3.309 6.348 1.00 0.00 N ATOM 2 CA MET A 1 -20.550 -3.352 4.869 1.00 0.00 C ATOM 3 C MET A 1 -20.187 -1.990 4.261 1.00 0.00 C ATOM 4 O MET A 1 -21.042 -1.167 3.982 1.00 0.00 O ATOM 5 CB MET A 1 -22.039 -3.680 4.682 1.00 0.00 C ATOM 6 CG MET A 1 -22.287 -4.171 3.253 1.00 0.00 C ATOM 7 SD MET A 1 -24.065 -4.381 2.990 1.00 0.00 S ATOM 8 CE MET A 1 -24.025 -4.468 1.183 1.00 0.00 C ATOM 9 H1 MET A 1 -21.011 -2.658 6.788 1.00 0.00 H ATOM 10 H2 MET A 1 -19.362 -2.975 6.543 1.00 0.00 H ATOM 11 H3 MET A 1 -20.454 -4.259 6.749 1.00 0.00 H ATOM 12 HA MET A 1 -19.947 -4.129 4.428 1.00 0.00 H ATOM 13 HB2 MET A 1 -22.329 -4.450 5.382 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.630 -2.793 4.860 1.00 0.00 H ATOM 15 HG2 MET A 1 -21.901 -3.447 2.551 1.00 0.00 H ATOM 16 HG3 MET A 1 -21.788 -5.118 3.106 1.00 0.00 H ATOM 17 HE1 MET A 1 -23.512 -5.365 0.873 1.00 0.00 H ATOM 18 HE2 MET A 1 -23.501 -3.605 0.794 1.00 0.00 H ATOM 19 HE3 MET A 1 -25.037 -4.488 0.803 1.00 0.00 H ATOM 20 N ASP A 2 -18.912 -1.754 4.064 1.00 0.00 N ATOM 21 CA ASP A 2 -18.442 -0.457 3.484 1.00 0.00 C ATOM 22 C ASP A 2 -17.086 -0.656 2.790 1.00 0.00 C ATOM 23 O ASP A 2 -16.244 -1.399 3.265 1.00 0.00 O ATOM 24 CB ASP A 2 -18.335 0.517 4.676 1.00 0.00 C ATOM 25 CG ASP A 2 -17.565 -0.110 5.850 1.00 0.00 C ATOM 26 OD1 ASP A 2 -18.191 -0.793 6.650 1.00 0.00 O ATOM 27 OD2 ASP A 2 -16.366 0.102 5.931 1.00 0.00 O ATOM 28 H ASP A 2 -18.251 -2.437 4.307 1.00 0.00 H ATOM 29 HA ASP A 2 -19.168 -0.084 2.778 1.00 0.00 H ATOM 30 HB2 ASP A 2 -17.822 1.412 4.355 1.00 0.00 H ATOM 31 HB3 ASP A 2 -19.330 0.782 5.005 1.00 0.00 H ATOM 32 N ARG A 3 -16.873 -0.006 1.672 1.00 0.00 N ATOM 33 CA ARG A 3 -15.577 -0.156 0.939 1.00 0.00 C ATOM 34 C ARG A 3 -14.829 1.184 0.856 1.00 0.00 C ATOM 35 O ARG A 3 -15.327 2.208 1.291 1.00 0.00 O ATOM 36 CB ARG A 3 -15.952 -0.696 -0.452 1.00 0.00 C ATOM 37 CG ARG A 3 -16.799 0.320 -1.235 1.00 0.00 C ATOM 38 CD ARG A 3 -16.503 0.197 -2.735 1.00 0.00 C ATOM 39 NE ARG A 3 -15.088 0.645 -2.907 1.00 0.00 N ATOM 40 CZ ARG A 3 -14.427 0.336 -3.992 1.00 0.00 C ATOM 41 NH1 ARG A 3 -13.966 -0.879 -4.151 1.00 0.00 N ATOM 42 NH2 ARG A 3 -14.225 1.248 -4.908 1.00 0.00 N ATOM 43 H ARG A 3 -17.566 0.584 1.310 1.00 0.00 H ATOM 44 HA ARG A 3 -14.957 -0.883 1.444 1.00 0.00 H ATOM 45 HB2 ARG A 3 -15.049 -0.907 -1.005 1.00 0.00 H ATOM 46 HB3 ARG A 3 -16.515 -1.611 -0.335 1.00 0.00 H ATOM 47 HG2 ARG A 3 -17.848 0.120 -1.058 1.00 0.00 H ATOM 48 HG3 ARG A 3 -16.565 1.321 -0.906 1.00 0.00 H ATOM 49 HD2 ARG A 3 -16.619 -0.830 -3.055 1.00 0.00 H ATOM 50 HD3 ARG A 3 -17.159 0.842 -3.302 1.00 0.00 H ATOM 51 HE ARG A 3 -14.652 1.176 -2.205 1.00 0.00 H ATOM 52 HH11 ARG A 3 -14.121 -1.570 -3.443 1.00 0.00 H ATOM 53 HH12 ARG A 3 -13.460 -1.122 -4.979 1.00 0.00 H ATOM 54 HH21 ARG A 3 -14.578 2.178 -4.772 1.00 0.00 H ATOM 55 HH22 ARG A 3 -13.722 1.024 -5.743 1.00 0.00 H ATOM 56 N GLU A 4 -13.633 1.163 0.302 1.00 0.00 N ATOM 57 CA GLU A 4 -12.784 2.399 0.160 1.00 0.00 C ATOM 58 C GLU A 4 -12.450 3.032 1.528 1.00 0.00 C ATOM 59 O GLU A 4 -12.089 4.194 1.603 1.00 0.00 O ATOM 60 CB GLU A 4 -13.583 3.366 -0.726 1.00 0.00 C ATOM 61 CG GLU A 4 -12.969 3.401 -2.129 1.00 0.00 C ATOM 62 CD GLU A 4 -13.811 4.299 -3.037 1.00 0.00 C ATOM 63 OE1 GLU A 4 -13.543 5.489 -3.072 1.00 0.00 O ATOM 64 OE2 GLU A 4 -14.707 3.781 -3.685 1.00 0.00 O ATOM 65 H GLU A 4 -13.281 0.310 -0.025 1.00 0.00 H ATOM 66 HA GLU A 4 -11.865 2.144 -0.344 1.00 0.00 H ATOM 67 HB2 GLU A 4 -14.611 3.040 -0.792 1.00 0.00 H ATOM 68 HB3 GLU A 4 -13.549 4.358 -0.302 1.00 0.00 H ATOM 69 HG2 GLU A 4 -11.963 3.790 -2.069 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.944 2.403 -2.538 1.00 0.00 H ATOM 71 N MET A 5 -12.556 2.280 2.601 1.00 0.00 N ATOM 72 CA MET A 5 -12.243 2.812 3.963 1.00 0.00 C ATOM 73 C MET A 5 -11.480 1.732 4.737 1.00 0.00 C ATOM 74 O MET A 5 -10.321 1.906 5.069 1.00 0.00 O ATOM 75 CB MET A 5 -13.602 3.118 4.610 1.00 0.00 C ATOM 76 CG MET A 5 -14.075 4.511 4.190 1.00 0.00 C ATOM 77 SD MET A 5 -15.672 4.869 4.964 1.00 0.00 S ATOM 78 CE MET A 5 -15.678 6.654 4.666 1.00 0.00 C ATOM 79 H MET A 5 -12.840 1.346 2.513 1.00 0.00 H ATOM 80 HA MET A 5 -11.652 3.714 3.892 1.00 0.00 H ATOM 81 HB2 MET A 5 -14.326 2.380 4.294 1.00 0.00 H ATOM 82 HB3 MET A 5 -13.503 3.085 5.685 1.00 0.00 H ATOM 83 HG2 MET A 5 -13.350 5.247 4.504 1.00 0.00 H ATOM 84 HG3 MET A 5 -14.181 4.547 3.115 1.00 0.00 H ATOM 85 HE1 MET A 5 -15.205 6.861 3.716 1.00 0.00 H ATOM 86 HE2 MET A 5 -15.141 7.151 5.463 1.00 0.00 H ATOM 87 HE3 MET A 5 -16.692 7.014 4.643 1.00 0.00 H ATOM 88 N ALA A 6 -12.125 0.615 5.004 1.00 0.00 N ATOM 89 CA ALA A 6 -11.464 -0.508 5.740 1.00 0.00 C ATOM 90 C ALA A 6 -10.327 -1.081 4.881 1.00 0.00 C ATOM 91 O ALA A 6 -9.244 -1.335 5.374 1.00 0.00 O ATOM 92 CB ALA A 6 -12.564 -1.552 5.964 1.00 0.00 C ATOM 93 H ALA A 6 -13.056 0.515 4.707 1.00 0.00 H ATOM 94 HA ALA A 6 -11.085 -0.167 6.691 1.00 0.00 H ATOM 95 HB1 ALA A 6 -13.415 -1.085 6.436 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.189 -2.341 6.599 1.00 0.00 H ATOM 97 HB3 ALA A 6 -12.865 -1.968 5.013 1.00 0.00 H ATOM 98 N ALA A 7 -10.569 -1.271 3.601 1.00 0.00 N ATOM 99 CA ALA A 7 -9.513 -1.814 2.685 1.00 0.00 C ATOM 100 C ALA A 7 -8.609 -0.679 2.169 1.00 0.00 C ATOM 101 O ALA A 7 -7.481 -0.922 1.785 1.00 0.00 O ATOM 102 CB ALA A 7 -10.266 -2.465 1.521 1.00 0.00 C ATOM 103 H ALA A 7 -11.451 -1.045 3.237 1.00 0.00 H ATOM 104 HA ALA A 7 -8.923 -2.559 3.194 1.00 0.00 H ATOM 105 HB1 ALA A 7 -10.820 -1.710 0.982 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.948 -3.210 1.903 1.00 0.00 H ATOM 107 HB3 ALA A 7 -9.557 -2.935 0.854 1.00 0.00 H ATOM 108 N SER A 8 -9.086 0.550 2.156 1.00 0.00 N ATOM 109 CA SER A 8 -8.246 1.691 1.665 1.00 0.00 C ATOM 110 C SER A 8 -7.144 2.006 2.688 1.00 0.00 C ATOM 111 O SER A 8 -5.983 2.116 2.337 1.00 0.00 O ATOM 112 CB SER A 8 -9.207 2.876 1.514 1.00 0.00 C ATOM 113 OG SER A 8 -8.506 3.987 0.966 1.00 0.00 O ATOM 114 H SER A 8 -9.997 0.721 2.470 1.00 0.00 H ATOM 115 HA SER A 8 -7.811 1.452 0.707 1.00 0.00 H ATOM 116 HB2 SER A 8 -10.009 2.611 0.849 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.618 3.129 2.483 1.00 0.00 H ATOM 118 HG SER A 8 -9.074 4.760 1.030 1.00 0.00 H ATOM 119 N ALA A 9 -7.506 2.145 3.945 1.00 0.00 N ATOM 120 CA ALA A 9 -6.493 2.449 5.002 1.00 0.00 C ATOM 121 C ALA A 9 -5.866 1.149 5.522 1.00 0.00 C ATOM 122 O ALA A 9 -4.656 1.027 5.577 1.00 0.00 O ATOM 123 CB ALA A 9 -7.257 3.172 6.115 1.00 0.00 C ATOM 124 H ALA A 9 -8.451 2.047 4.193 1.00 0.00 H ATOM 125 HA ALA A 9 -5.727 3.099 4.609 1.00 0.00 H ATOM 126 HB1 ALA A 9 -7.808 4.000 5.693 1.00 0.00 H ATOM 127 HB2 ALA A 9 -6.559 3.544 6.849 1.00 0.00 H ATOM 128 HB3 ALA A 9 -7.946 2.485 6.586 1.00 0.00 H ATOM 129 N GLY A 10 -6.670 0.179 5.898 1.00 0.00 N ATOM 130 CA GLY A 10 -6.119 -1.115 6.412 1.00 0.00 C ATOM 131 C GLY A 10 -6.059 -2.155 5.286 1.00 0.00 C ATOM 132 O GLY A 10 -6.539 -3.263 5.441 1.00 0.00 O ATOM 133 H GLY A 10 -7.642 0.301 5.839 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.126 -0.949 6.802 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.755 -1.485 7.200 1.00 0.00 H ATOM 136 N GLY A 11 -5.471 -1.811 4.161 1.00 0.00 N ATOM 137 CA GLY A 11 -5.377 -2.780 3.026 1.00 0.00 C ATOM 138 C GLY A 11 -4.243 -2.384 2.076 1.00 0.00 C ATOM 139 O GLY A 11 -3.130 -2.857 2.216 1.00 0.00 O ATOM 140 H GLY A 11 -5.090 -0.914 4.065 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.186 -3.769 3.418 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.309 -2.786 2.482 1.00 0.00 H ATOM 143 N ALA A 12 -4.518 -1.526 1.114 1.00 0.00 N ATOM 144 CA ALA A 12 -3.460 -1.092 0.135 1.00 0.00 C ATOM 145 C ALA A 12 -2.309 -0.362 0.844 1.00 0.00 C ATOM 146 O ALA A 12 -1.151 -0.654 0.595 1.00 0.00 O ATOM 147 CB ALA A 12 -4.161 -0.160 -0.860 1.00 0.00 C ATOM 148 H ALA A 12 -5.430 -1.169 1.034 1.00 0.00 H ATOM 149 HA ALA A 12 -3.077 -1.951 -0.394 1.00 0.00 H ATOM 150 HB1 ALA A 12 -3.581 -0.104 -1.769 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.249 0.827 -0.430 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.146 -0.544 -1.085 1.00 0.00 H ATOM 153 N VAL A 13 -2.616 0.572 1.720 1.00 0.00 N ATOM 154 CA VAL A 13 -1.538 1.320 2.453 1.00 0.00 C ATOM 155 C VAL A 13 -0.742 0.341 3.331 1.00 0.00 C ATOM 156 O VAL A 13 0.470 0.429 3.405 1.00 0.00 O ATOM 157 CB VAL A 13 -2.254 2.385 3.303 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.273 3.034 4.286 1.00 0.00 C ATOM 159 CG2 VAL A 13 -2.824 3.474 2.388 1.00 0.00 C ATOM 160 H VAL A 13 -3.559 0.777 1.899 1.00 0.00 H ATOM 161 HA VAL A 13 -0.878 1.800 1.746 1.00 0.00 H ATOM 162 HB VAL A 13 -3.059 1.921 3.855 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.113 2.371 5.123 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.682 3.968 4.640 1.00 0.00 H ATOM 165 HG13 VAL A 13 -0.331 3.219 3.788 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.573 3.046 1.739 1.00 0.00 H ATOM 167 HG22 VAL A 13 -2.029 3.896 1.790 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.271 4.251 2.990 1.00 0.00 H ATOM 169 N PHE A 14 -1.414 -0.589 3.981 1.00 0.00 N ATOM 170 CA PHE A 14 -0.705 -1.586 4.848 1.00 0.00 C ATOM 171 C PHE A 14 0.263 -2.422 3.994 1.00 0.00 C ATOM 172 O PHE A 14 1.428 -2.541 4.322 1.00 0.00 O ATOM 173 CB PHE A 14 -1.808 -2.464 5.458 1.00 0.00 C ATOM 174 CG PHE A 14 -1.190 -3.573 6.283 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.660 -3.295 7.549 1.00 0.00 C ATOM 176 CD2 PHE A 14 -1.144 -4.879 5.778 1.00 0.00 C ATOM 177 CE1 PHE A 14 -0.086 -4.322 8.308 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.572 -5.904 6.536 1.00 0.00 C ATOM 179 CZ PHE A 14 -0.042 -5.625 7.802 1.00 0.00 C ATOM 180 H PHE A 14 -2.390 -0.632 3.891 1.00 0.00 H ATOM 181 HA PHE A 14 -0.166 -1.080 5.634 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.441 -1.859 6.090 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.402 -2.896 4.665 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.696 -2.289 7.940 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.553 -5.095 4.801 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.322 -4.107 9.285 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.537 -6.910 6.146 1.00 0.00 H ATOM 188 HZ PHE A 14 0.402 -6.417 8.388 1.00 0.00 H ATOM 189 N VAL A 15 -0.213 -2.987 2.905 1.00 0.00 N ATOM 190 CA VAL A 15 0.676 -3.811 2.016 1.00 0.00 C ATOM 191 C VAL A 15 1.797 -2.918 1.455 1.00 0.00 C ATOM 192 O VAL A 15 2.949 -3.314 1.416 1.00 0.00 O ATOM 193 CB VAL A 15 -0.233 -4.350 0.894 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.607 -5.033 -0.193 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.214 -5.375 1.474 1.00 0.00 C ATOM 196 H VAL A 15 -1.160 -2.863 2.668 1.00 0.00 H ATOM 197 HA VAL A 15 1.099 -4.633 2.572 1.00 0.00 H ATOM 198 HB VAL A 15 -0.785 -3.530 0.456 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.301 -5.722 0.265 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.156 -4.286 -0.748 1.00 0.00 H ATOM 201 HG13 VAL A 15 -0.045 -5.572 -0.865 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.623 -5.000 2.400 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.698 -6.306 1.658 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.016 -5.543 0.770 1.00 0.00 H ATOM 205 N GLY A 16 1.462 -1.716 1.034 1.00 0.00 N ATOM 206 CA GLY A 16 2.482 -0.772 0.481 1.00 0.00 C ATOM 207 C GLY A 16 3.515 -0.429 1.562 1.00 0.00 C ATOM 208 O GLY A 16 4.696 -0.341 1.279 1.00 0.00 O ATOM 209 H GLY A 16 0.524 -1.428 1.085 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.978 -1.235 -0.360 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.994 0.135 0.158 1.00 0.00 H ATOM 212 N LEU A 17 3.076 -0.238 2.792 1.00 0.00 N ATOM 213 CA LEU A 17 4.020 0.097 3.911 1.00 0.00 C ATOM 214 C LEU A 17 5.002 -1.061 4.145 1.00 0.00 C ATOM 215 O LEU A 17 6.181 -0.835 4.343 1.00 0.00 O ATOM 216 CB LEU A 17 3.157 0.323 5.161 1.00 0.00 C ATOM 217 CG LEU A 17 3.455 1.703 5.751 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.287 2.147 6.635 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.734 1.637 6.593 1.00 0.00 C ATOM 220 H LEU A 17 2.114 -0.319 2.979 1.00 0.00 H ATOM 221 HA LEU A 17 4.564 0.999 3.678 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.113 0.261 4.897 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.384 -0.434 5.898 1.00 0.00 H ATOM 224 HG LEU A 17 3.586 2.416 4.949 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.358 2.008 6.101 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.404 3.190 6.887 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.275 1.557 7.540 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.567 1.004 7.452 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.999 2.630 6.925 1.00 0.00 H ATOM 230 HD23 LEU A 17 5.538 1.230 5.998 1.00 0.00 H ATOM 231 N VAL A 18 4.526 -2.288 4.115 1.00 0.00 N ATOM 232 CA VAL A 18 5.431 -3.468 4.323 1.00 0.00 C ATOM 233 C VAL A 18 6.505 -3.464 3.224 1.00 0.00 C ATOM 234 O VAL A 18 7.670 -3.703 3.488 1.00 0.00 O ATOM 235 CB VAL A 18 4.527 -4.712 4.228 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.376 -5.985 4.128 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.642 -4.804 5.477 1.00 0.00 C ATOM 238 H VAL A 18 3.568 -2.433 3.946 1.00 0.00 H ATOM 239 HA VAL A 18 5.894 -3.419 5.297 1.00 0.00 H ATOM 240 HB VAL A 18 3.902 -4.632 3.349 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.544 -6.223 3.089 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.859 -6.804 4.605 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.326 -5.826 4.618 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.898 -5.575 5.335 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.150 -3.857 5.643 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.251 -5.047 6.334 1.00 0.00 H ATOM 247 N LEU A 19 6.114 -3.177 2.001 1.00 0.00 N ATOM 248 CA LEU A 19 7.091 -3.134 0.868 1.00 0.00 C ATOM 249 C LEU A 19 7.988 -1.895 1.016 1.00 0.00 C ATOM 250 O LEU A 19 9.181 -1.967 0.797 1.00 0.00 O ATOM 251 CB LEU A 19 6.238 -3.045 -0.405 1.00 0.00 C ATOM 252 CG LEU A 19 7.003 -3.642 -1.592 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.008 -4.171 -2.629 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.881 -2.563 -2.237 1.00 0.00 C ATOM 255 H LEU A 19 5.168 -2.979 1.831 1.00 0.00 H ATOM 256 HA LEU A 19 7.686 -4.032 0.850 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.318 -3.594 -0.258 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.008 -2.011 -0.612 1.00 0.00 H ATOM 259 HG LEU A 19 7.624 -4.457 -1.247 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.418 -3.353 -3.014 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.357 -4.898 -2.165 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.549 -4.636 -3.439 1.00 0.00 H ATOM 263 HD21 LEU A 19 8.006 -2.781 -3.289 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.847 -2.551 -1.756 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.410 -1.598 -2.125 1.00 0.00 H ATOM 266 N LEU A 20 7.414 -0.768 1.393 1.00 0.00 N ATOM 267 CA LEU A 20 8.211 0.492 1.570 1.00 0.00 C ATOM 268 C LEU A 20 9.295 0.310 2.648 1.00 0.00 C ATOM 269 O LEU A 20 10.366 0.881 2.541 1.00 0.00 O ATOM 270 CB LEU A 20 7.201 1.567 1.993 1.00 0.00 C ATOM 271 CG LEU A 20 7.814 2.964 1.823 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.903 3.322 0.336 1.00 0.00 C ATOM 273 CD2 LEU A 20 6.937 3.995 2.537 1.00 0.00 C ATOM 274 H LEU A 20 6.446 -0.753 1.564 1.00 0.00 H ATOM 275 HA LEU A 20 8.666 0.775 0.635 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.315 1.488 1.380 1.00 0.00 H ATOM 277 HB3 LEU A 20 6.935 1.421 3.029 1.00 0.00 H ATOM 278 HG LEU A 20 8.806 2.976 2.251 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.054 4.386 0.230 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.985 3.039 -0.160 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.732 2.794 -0.113 1.00 0.00 H ATOM 282 HD21 LEU A 20 5.932 3.950 2.141 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.341 4.983 2.377 1.00 0.00 H ATOM 284 HD23 LEU A 20 6.917 3.781 3.595 1.00 0.00 H ATOM 285 N THR A 21 9.034 -0.477 3.671 1.00 0.00 N ATOM 286 CA THR A 21 10.056 -0.698 4.750 1.00 0.00 C ATOM 287 C THR A 21 11.314 -1.366 4.159 1.00 0.00 C ATOM 288 O THR A 21 12.424 -1.034 4.535 1.00 0.00 O ATOM 289 CB THR A 21 9.366 -1.600 5.789 1.00 0.00 C ATOM 290 OG1 THR A 21 8.382 -0.842 6.480 1.00 0.00 O ATOM 291 CG2 THR A 21 10.383 -2.133 6.803 1.00 0.00 C ATOM 292 H THR A 21 8.163 -0.927 3.728 1.00 0.00 H ATOM 293 HA THR A 21 10.319 0.243 5.207 1.00 0.00 H ATOM 294 HB THR A 21 8.895 -2.434 5.289 1.00 0.00 H ATOM 295 HG1 THR A 21 7.563 -0.885 5.978 1.00 0.00 H ATOM 296 HG21 THR A 21 9.861 -2.623 7.612 1.00 0.00 H ATOM 297 HG22 THR A 21 10.965 -1.312 7.197 1.00 0.00 H ATOM 298 HG23 THR A 21 11.040 -2.841 6.319 1.00 0.00 H ATOM 299 N LEU A 22 11.146 -2.292 3.240 1.00 0.00 N ATOM 300 CA LEU A 22 12.325 -2.976 2.618 1.00 0.00 C ATOM 301 C LEU A 22 12.348 -2.701 1.101 1.00 0.00 C ATOM 302 O LEU A 22 12.461 -3.610 0.296 1.00 0.00 O ATOM 303 CB LEU A 22 12.128 -4.473 2.924 1.00 0.00 C ATOM 304 CG LEU A 22 13.429 -5.115 3.437 1.00 0.00 C ATOM 305 CD1 LEU A 22 14.549 -4.963 2.403 1.00 0.00 C ATOM 306 CD2 LEU A 22 13.860 -4.458 4.755 1.00 0.00 C ATOM 307 H LEU A 22 10.239 -2.536 2.953 1.00 0.00 H ATOM 308 HA LEU A 22 13.240 -2.628 3.070 1.00 0.00 H ATOM 309 HB2 LEU A 22 11.360 -4.583 3.677 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.812 -4.981 2.025 1.00 0.00 H ATOM 311 HG LEU A 22 13.253 -6.168 3.606 1.00 0.00 H ATOM 312 HD11 LEU A 22 14.176 -5.233 1.426 1.00 0.00 H ATOM 313 HD12 LEU A 22 15.371 -5.611 2.666 1.00 0.00 H ATOM 314 HD13 LEU A 22 14.889 -3.938 2.388 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.042 -4.494 5.459 1.00 0.00 H ATOM 316 HD22 LEU A 22 14.136 -3.430 4.574 1.00 0.00 H ATOM 317 HD23 LEU A 22 14.707 -4.991 5.161 1.00 0.00 H ATOM 318 N SER A 23 12.242 -1.450 0.707 1.00 0.00 N ATOM 319 CA SER A 23 12.254 -1.105 -0.752 1.00 0.00 C ATOM 320 C SER A 23 13.592 -0.456 -1.148 1.00 0.00 C ATOM 321 O SER A 23 13.930 0.597 -0.637 1.00 0.00 O ATOM 322 CB SER A 23 11.102 -0.117 -0.953 1.00 0.00 C ATOM 323 OG SER A 23 10.642 -0.209 -2.297 1.00 0.00 O ATOM 324 H SER A 23 12.152 -0.736 1.374 1.00 0.00 H ATOM 325 HA SER A 23 12.075 -1.987 -1.345 1.00 0.00 H ATOM 326 HB2 SER A 23 10.292 -0.357 -0.287 1.00 0.00 H ATOM 327 HB3 SER A 23 11.450 0.886 -0.740 1.00 0.00 H ATOM 328 HG SER A 23 9.705 -0.420 -2.278 1.00 0.00 H ATOM 329 N PRO A 24 14.311 -1.099 -2.048 1.00 0.00 N ATOM 330 CA PRO A 24 15.619 -0.560 -2.508 1.00 0.00 C ATOM 331 C PRO A 24 15.387 0.552 -3.546 1.00 0.00 C ATOM 332 O PRO A 24 15.246 0.289 -4.728 1.00 0.00 O ATOM 333 CB PRO A 24 16.309 -1.778 -3.123 1.00 0.00 C ATOM 334 CG PRO A 24 15.207 -2.699 -3.536 1.00 0.00 C ATOM 335 CD PRO A 24 13.988 -2.371 -2.713 1.00 0.00 C ATOM 336 HA PRO A 24 16.197 -0.193 -1.675 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.897 -1.481 -3.982 1.00 0.00 H ATOM 338 HB3 PRO A 24 16.935 -2.265 -2.391 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.991 -2.559 -4.588 1.00 0.00 H ATOM 340 HG3 PRO A 24 15.496 -3.723 -3.355 1.00 0.00 H ATOM 341 HD2 PRO A 24 13.124 -2.258 -3.354 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.814 -3.137 -1.973 1.00 0.00 H ATOM 343 N HIS A 25 15.341 1.789 -3.108 1.00 0.00 N ATOM 344 CA HIS A 25 15.114 2.928 -4.057 1.00 0.00 C ATOM 345 C HIS A 25 16.355 3.837 -4.156 1.00 0.00 C ATOM 346 O HIS A 25 16.242 5.009 -4.480 1.00 0.00 O ATOM 347 CB HIS A 25 13.917 3.689 -3.473 1.00 0.00 C ATOM 348 CG HIS A 25 13.096 4.277 -4.589 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.588 5.266 -5.427 1.00 0.00 N ATOM 350 CD2 HIS A 25 11.817 4.025 -5.018 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.619 5.570 -6.309 1.00 0.00 C ATOM 352 NE2 HIS A 25 11.517 4.843 -6.104 1.00 0.00 N ATOM 353 H HIS A 25 15.454 1.971 -2.151 1.00 0.00 H ATOM 354 HA HIS A 25 14.853 2.553 -5.034 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.304 3.011 -2.898 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.271 4.484 -2.833 1.00 0.00 H ATOM 357 HD1 HIS A 25 14.483 5.668 -5.385 1.00 0.00 H ATOM 358 HD2 HIS A 25 11.145 3.302 -4.580 1.00 0.00 H ATOM 359 HE1 HIS A 25 12.719 6.312 -7.087 1.00 0.00 H ATOM 360 N TYR A 26 17.533 3.317 -3.891 1.00 0.00 N ATOM 361 CA TYR A 26 18.768 4.155 -3.979 1.00 0.00 C ATOM 362 C TYR A 26 19.473 3.895 -5.319 1.00 0.00 C ATOM 363 O TYR A 26 20.446 3.166 -5.387 1.00 0.00 O ATOM 364 CB TYR A 26 19.636 3.729 -2.786 1.00 0.00 C ATOM 365 CG TYR A 26 20.505 4.886 -2.355 1.00 0.00 C ATOM 366 CD1 TYR A 26 21.738 5.108 -2.982 1.00 0.00 C ATOM 367 CD2 TYR A 26 20.079 5.737 -1.328 1.00 0.00 C ATOM 368 CE1 TYR A 26 22.543 6.180 -2.582 1.00 0.00 C ATOM 369 CE2 TYR A 26 20.885 6.809 -0.928 1.00 0.00 C ATOM 370 CZ TYR A 26 22.116 7.030 -1.556 1.00 0.00 C ATOM 371 OH TYR A 26 22.910 8.087 -1.162 1.00 0.00 O ATOM 372 H TYR A 26 17.607 2.373 -3.639 1.00 0.00 H ATOM 373 HA TYR A 26 18.516 5.201 -3.889 1.00 0.00 H ATOM 374 HB2 TYR A 26 18.999 3.433 -1.964 1.00 0.00 H ATOM 375 HB3 TYR A 26 20.262 2.897 -3.072 1.00 0.00 H ATOM 376 HD1 TYR A 26 22.066 4.451 -3.775 1.00 0.00 H ATOM 377 HD2 TYR A 26 19.129 5.566 -0.844 1.00 0.00 H ATOM 378 HE1 TYR A 26 23.494 6.352 -3.065 1.00 0.00 H ATOM 379 HE2 TYR A 26 20.555 7.465 -0.136 1.00 0.00 H ATOM 380 HH TYR A 26 22.656 8.858 -1.675 1.00 0.00 H ATOM 381 N LYS A 27 18.969 4.497 -6.378 1.00 0.00 N ATOM 382 CA LYS A 27 19.556 4.330 -7.750 1.00 0.00 C ATOM 383 C LYS A 27 19.575 2.842 -8.162 1.00 0.00 C ATOM 384 O LYS A 27 18.501 2.308 -8.377 1.00 0.00 O ATOM 385 CB LYS A 27 20.963 4.953 -7.671 1.00 0.00 C ATOM 386 CG LYS A 27 21.410 5.403 -9.066 1.00 0.00 C ATOM 387 CD LYS A 27 20.796 6.768 -9.389 1.00 0.00 C ATOM 388 CE LYS A 27 21.086 7.132 -10.850 1.00 0.00 C ATOM 389 NZ LYS A 27 19.895 7.902 -11.317 1.00 0.00 N ATOM 390 OXT LYS A 27 20.645 2.258 -8.260 1.00 0.00 O ATOM 391 H LYS A 27 18.183 5.072 -6.270 1.00 0.00 H ATOM 392 HA LYS A 27 18.962 4.886 -8.459 1.00 0.00 H ATOM 393 HB2 LYS A 27 20.943 5.804 -7.006 1.00 0.00 H ATOM 394 HB3 LYS A 27 21.660 4.220 -7.293 1.00 0.00 H ATOM 395 HG2 LYS A 27 22.488 5.476 -9.089 1.00 0.00 H ATOM 396 HG3 LYS A 27 21.083 4.681 -9.800 1.00 0.00 H ATOM 397 HD2 LYS A 27 19.728 6.727 -9.229 1.00 0.00 H ATOM 398 HD3 LYS A 27 21.228 7.518 -8.743 1.00 0.00 H ATOM 399 HE2 LYS A 27 21.978 7.741 -10.910 1.00 0.00 H ATOM 400 HE3 LYS A 27 21.200 6.239 -11.445 1.00 0.00 H ATOM 401 HZ1 LYS A 27 19.053 7.290 -11.294 1.00 0.00 H ATOM 402 HZ2 LYS A 27 20.052 8.226 -12.293 1.00 0.00 H ATOM 403 HZ3 LYS A 27 19.745 8.725 -10.698 1.00 0.00 H TER 404 LYS A 27