ATOM 1 N MET A 1 -7.682 -21.313 0.867 1.00 0.00 N ATOM 2 CA MET A 1 -7.602 -19.846 0.585 1.00 0.00 C ATOM 3 C MET A 1 -9.008 -19.283 0.316 1.00 0.00 C ATOM 4 O MET A 1 -9.703 -19.729 -0.579 1.00 0.00 O ATOM 5 CB MET A 1 -6.663 -19.675 -0.630 1.00 0.00 C ATOM 6 CG MET A 1 -7.192 -20.408 -1.871 1.00 0.00 C ATOM 7 SD MET A 1 -5.948 -20.334 -3.185 1.00 0.00 S ATOM 8 CE MET A 1 -5.037 -21.834 -2.741 1.00 0.00 C ATOM 9 H1 MET A 1 -8.236 -21.790 0.125 1.00 0.00 H ATOM 10 H2 MET A 1 -8.147 -21.459 1.788 1.00 0.00 H ATOM 11 H3 MET A 1 -6.726 -21.721 0.896 1.00 0.00 H ATOM 12 HA MET A 1 -7.174 -19.342 1.438 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.574 -18.623 -0.858 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.688 -20.062 -0.376 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.395 -21.440 -1.628 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.100 -19.933 -2.212 1.00 0.00 H ATOM 17 HE1 MET A 1 -3.993 -21.707 -2.976 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.430 -22.671 -3.304 1.00 0.00 H ATOM 19 HE3 MET A 1 -5.143 -22.019 -1.680 1.00 0.00 H ATOM 20 N ASP A 2 -9.428 -18.317 1.097 1.00 0.00 N ATOM 21 CA ASP A 2 -10.791 -17.718 0.914 1.00 0.00 C ATOM 22 C ASP A 2 -10.709 -16.186 0.947 1.00 0.00 C ATOM 23 O ASP A 2 -11.154 -15.525 0.028 1.00 0.00 O ATOM 24 CB ASP A 2 -11.638 -18.238 2.087 1.00 0.00 C ATOM 25 CG ASP A 2 -11.666 -19.771 2.097 1.00 0.00 C ATOM 26 OD1 ASP A 2 -12.539 -20.334 1.460 1.00 0.00 O ATOM 27 OD2 ASP A 2 -10.809 -20.355 2.744 1.00 0.00 O ATOM 28 H ASP A 2 -8.848 -17.987 1.816 1.00 0.00 H ATOM 29 HA ASP A 2 -11.224 -18.048 -0.016 1.00 0.00 H ATOM 30 HB2 ASP A 2 -11.219 -17.883 3.017 1.00 0.00 H ATOM 31 HB3 ASP A 2 -12.647 -17.866 1.987 1.00 0.00 H ATOM 32 N ARG A 3 -10.147 -15.619 1.991 1.00 0.00 N ATOM 33 CA ARG A 3 -10.037 -14.128 2.075 1.00 0.00 C ATOM 34 C ARG A 3 -8.970 -13.644 1.086 1.00 0.00 C ATOM 35 O ARG A 3 -7.785 -13.817 1.311 1.00 0.00 O ATOM 36 CB ARG A 3 -9.625 -13.808 3.516 1.00 0.00 C ATOM 37 CG ARG A 3 -10.820 -13.982 4.461 1.00 0.00 C ATOM 38 CD ARG A 3 -10.551 -13.238 5.776 1.00 0.00 C ATOM 39 NE ARG A 3 -10.007 -14.263 6.715 1.00 0.00 N ATOM 40 CZ ARG A 3 -8.728 -14.289 6.996 1.00 0.00 C ATOM 41 NH1 ARG A 3 -7.909 -14.975 6.238 1.00 0.00 N ATOM 42 NH2 ARG A 3 -8.277 -13.632 8.033 1.00 0.00 N ATOM 43 H ARG A 3 -9.795 -16.174 2.718 1.00 0.00 H ATOM 44 HA ARG A 3 -10.989 -13.670 1.855 1.00 0.00 H ATOM 45 HB2 ARG A 3 -8.827 -14.470 3.816 1.00 0.00 H ATOM 46 HB3 ARG A 3 -9.278 -12.786 3.567 1.00 0.00 H ATOM 47 HG2 ARG A 3 -11.707 -13.578 3.994 1.00 0.00 H ATOM 48 HG3 ARG A 3 -10.967 -15.032 4.667 1.00 0.00 H ATOM 49 HD2 ARG A 3 -9.829 -12.447 5.618 1.00 0.00 H ATOM 50 HD3 ARG A 3 -11.469 -12.832 6.172 1.00 0.00 H ATOM 51 HE ARG A 3 -10.611 -14.918 7.128 1.00 0.00 H ATOM 52 HH11 ARG A 3 -8.259 -15.478 5.448 1.00 0.00 H ATOM 53 HH12 ARG A 3 -6.930 -15.000 6.449 1.00 0.00 H ATOM 54 HH21 ARG A 3 -8.910 -13.111 8.609 1.00 0.00 H ATOM 55 HH22 ARG A 3 -7.301 -13.648 8.258 1.00 0.00 H ATOM 56 N GLU A 4 -9.390 -13.046 -0.001 1.00 0.00 N ATOM 57 CA GLU A 4 -8.418 -12.544 -1.025 1.00 0.00 C ATOM 58 C GLU A 4 -8.136 -11.052 -0.794 1.00 0.00 C ATOM 59 O GLU A 4 -6.995 -10.655 -0.637 1.00 0.00 O ATOM 60 CB GLU A 4 -9.090 -12.780 -2.386 1.00 0.00 C ATOM 61 CG GLU A 4 -9.327 -14.281 -2.597 1.00 0.00 C ATOM 62 CD GLU A 4 -9.949 -14.529 -3.974 1.00 0.00 C ATOM 63 OE1 GLU A 4 -11.125 -14.240 -4.138 1.00 0.00 O ATOM 64 OE2 GLU A 4 -9.240 -15.005 -4.844 1.00 0.00 O ATOM 65 H GLU A 4 -10.353 -12.932 -0.149 1.00 0.00 H ATOM 66 HA GLU A 4 -7.499 -13.107 -0.975 1.00 0.00 H ATOM 67 HB2 GLU A 4 -10.037 -12.259 -2.415 1.00 0.00 H ATOM 68 HB3 GLU A 4 -8.451 -12.407 -3.171 1.00 0.00 H ATOM 69 HG2 GLU A 4 -8.385 -14.805 -2.528 1.00 0.00 H ATOM 70 HG3 GLU A 4 -9.996 -14.650 -1.833 1.00 0.00 H ATOM 71 N MET A 5 -9.161 -10.228 -0.766 1.00 0.00 N ATOM 72 CA MET A 5 -8.950 -8.761 -0.540 1.00 0.00 C ATOM 73 C MET A 5 -8.827 -8.471 0.964 1.00 0.00 C ATOM 74 O MET A 5 -7.981 -7.700 1.378 1.00 0.00 O ATOM 75 CB MET A 5 -10.179 -8.060 -1.134 1.00 0.00 C ATOM 76 CG MET A 5 -9.752 -6.769 -1.838 1.00 0.00 C ATOM 77 SD MET A 5 -9.690 -5.413 -0.639 1.00 0.00 S ATOM 78 CE MET A 5 -7.891 -5.213 -0.598 1.00 0.00 C ATOM 79 H MET A 5 -10.070 -10.578 -0.891 1.00 0.00 H ATOM 80 HA MET A 5 -8.060 -8.431 -1.053 1.00 0.00 H ATOM 81 HB2 MET A 5 -10.659 -8.715 -1.848 1.00 0.00 H ATOM 82 HB3 MET A 5 -10.875 -7.819 -0.344 1.00 0.00 H ATOM 83 HG2 MET A 5 -8.776 -6.905 -2.280 1.00 0.00 H ATOM 84 HG3 MET A 5 -10.465 -6.531 -2.613 1.00 0.00 H ATOM 85 HE1 MET A 5 -7.612 -4.666 0.292 1.00 0.00 H ATOM 86 HE2 MET A 5 -7.570 -4.676 -1.481 1.00 0.00 H ATOM 87 HE3 MET A 5 -7.418 -6.181 -0.581 1.00 0.00 H ATOM 88 N ALA A 6 -9.661 -9.086 1.775 1.00 0.00 N ATOM 89 CA ALA A 6 -9.606 -8.858 3.258 1.00 0.00 C ATOM 90 C ALA A 6 -8.257 -9.315 3.840 1.00 0.00 C ATOM 91 O ALA A 6 -7.736 -8.692 4.745 1.00 0.00 O ATOM 92 CB ALA A 6 -10.749 -9.690 3.847 1.00 0.00 C ATOM 93 H ALA A 6 -10.329 -9.703 1.404 1.00 0.00 H ATOM 94 HA ALA A 6 -9.772 -7.816 3.481 1.00 0.00 H ATOM 95 HB1 ALA A 6 -11.689 -9.350 3.440 1.00 0.00 H ATOM 96 HB2 ALA A 6 -10.761 -9.578 4.920 1.00 0.00 H ATOM 97 HB3 ALA A 6 -10.604 -10.730 3.597 1.00 0.00 H ATOM 98 N ALA A 7 -7.692 -10.389 3.330 1.00 0.00 N ATOM 99 CA ALA A 7 -6.376 -10.881 3.857 1.00 0.00 C ATOM 100 C ALA A 7 -5.189 -10.284 3.076 1.00 0.00 C ATOM 101 O ALA A 7 -4.113 -10.859 3.056 1.00 0.00 O ATOM 102 CB ALA A 7 -6.421 -12.401 3.689 1.00 0.00 C ATOM 103 H ALA A 7 -8.132 -10.873 2.598 1.00 0.00 H ATOM 104 HA ALA A 7 -6.285 -10.645 4.906 1.00 0.00 H ATOM 105 HB1 ALA A 7 -7.321 -12.788 4.142 1.00 0.00 H ATOM 106 HB2 ALA A 7 -5.559 -12.840 4.168 1.00 0.00 H ATOM 107 HB3 ALA A 7 -6.411 -12.645 2.638 1.00 0.00 H ATOM 108 N SER A 8 -5.362 -9.145 2.441 1.00 0.00 N ATOM 109 CA SER A 8 -4.237 -8.521 1.673 1.00 0.00 C ATOM 110 C SER A 8 -3.395 -7.633 2.604 1.00 0.00 C ATOM 111 O SER A 8 -3.294 -6.437 2.399 1.00 0.00 O ATOM 112 CB SER A 8 -4.908 -7.702 0.563 1.00 0.00 C ATOM 113 OG SER A 8 -3.905 -7.085 -0.239 1.00 0.00 O ATOM 114 H SER A 8 -6.231 -8.696 2.474 1.00 0.00 H ATOM 115 HA SER A 8 -3.618 -9.286 1.234 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.504 -8.350 -0.057 1.00 0.00 H ATOM 117 HB3 SER A 8 -5.550 -6.954 1.011 1.00 0.00 H ATOM 118 HG SER A 8 -4.108 -7.266 -1.159 1.00 0.00 H ATOM 119 N ALA A 9 -2.798 -8.234 3.622 1.00 0.00 N ATOM 120 CA ALA A 9 -1.941 -7.499 4.618 1.00 0.00 C ATOM 121 C ALA A 9 -2.547 -6.134 4.970 1.00 0.00 C ATOM 122 O ALA A 9 -2.186 -5.125 4.391 1.00 0.00 O ATOM 123 CB ALA A 9 -0.570 -7.355 3.945 1.00 0.00 C ATOM 124 H ALA A 9 -2.917 -9.200 3.733 1.00 0.00 H ATOM 125 HA ALA A 9 -1.837 -8.089 5.511 1.00 0.00 H ATOM 126 HB1 ALA A 9 -0.160 -6.380 4.165 1.00 0.00 H ATOM 127 HB2 ALA A 9 -0.676 -7.467 2.877 1.00 0.00 H ATOM 128 HB3 ALA A 9 0.095 -8.118 4.321 1.00 0.00 H ATOM 129 N GLY A 10 -3.474 -6.095 5.898 1.00 0.00 N ATOM 130 CA GLY A 10 -4.114 -4.793 6.268 1.00 0.00 C ATOM 131 C GLY A 10 -5.205 -4.499 5.237 1.00 0.00 C ATOM 132 O GLY A 10 -6.380 -4.480 5.553 1.00 0.00 O ATOM 133 H GLY A 10 -3.760 -6.921 6.343 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.548 -4.861 7.256 1.00 0.00 H ATOM 135 HA3 GLY A 10 -3.383 -3.999 6.242 1.00 0.00 H ATOM 136 N GLY A 11 -4.807 -4.281 4.004 1.00 0.00 N ATOM 137 CA GLY A 11 -5.785 -3.992 2.918 1.00 0.00 C ATOM 138 C GLY A 11 -5.149 -3.090 1.856 1.00 0.00 C ATOM 139 O GLY A 11 -5.713 -2.067 1.517 1.00 0.00 O ATOM 140 H GLY A 11 -3.849 -4.313 3.794 1.00 0.00 H ATOM 141 HA2 GLY A 11 -6.090 -4.922 2.464 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.643 -3.492 3.338 1.00 0.00 H ATOM 143 N ALA A 12 -3.984 -3.460 1.346 1.00 0.00 N ATOM 144 CA ALA A 12 -3.247 -2.658 0.299 1.00 0.00 C ATOM 145 C ALA A 12 -2.584 -1.421 0.929 1.00 0.00 C ATOM 146 O ALA A 12 -1.416 -1.165 0.698 1.00 0.00 O ATOM 147 CB ALA A 12 -4.262 -2.262 -0.785 1.00 0.00 C ATOM 148 H ALA A 12 -3.575 -4.289 1.666 1.00 0.00 H ATOM 149 HA ALA A 12 -2.482 -3.279 -0.143 1.00 0.00 H ATOM 150 HB1 ALA A 12 -3.741 -2.091 -1.716 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.774 -1.359 -0.489 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.979 -3.058 -0.916 1.00 0.00 H ATOM 153 N VAL A 13 -3.313 -0.672 1.727 1.00 0.00 N ATOM 154 CA VAL A 13 -2.748 0.547 2.402 1.00 0.00 C ATOM 155 C VAL A 13 -1.542 0.123 3.253 1.00 0.00 C ATOM 156 O VAL A 13 -0.500 0.753 3.239 1.00 0.00 O ATOM 157 CB VAL A 13 -3.871 1.083 3.308 1.00 0.00 C ATOM 158 CG1 VAL A 13 -3.393 2.338 4.045 1.00 0.00 C ATOM 159 CG2 VAL A 13 -5.106 1.443 2.471 1.00 0.00 C ATOM 160 H VAL A 13 -4.243 -0.924 1.891 1.00 0.00 H ATOM 161 HA VAL A 13 -2.465 1.292 1.675 1.00 0.00 H ATOM 162 HB VAL A 13 -4.134 0.323 4.034 1.00 0.00 H ATOM 163 HG11 VAL A 13 -4.080 2.567 4.847 1.00 0.00 H ATOM 164 HG12 VAL A 13 -3.354 3.170 3.357 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.409 2.164 4.456 1.00 0.00 H ATOM 166 HG21 VAL A 13 -5.635 0.541 2.205 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.797 1.959 1.574 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.757 2.083 3.048 1.00 0.00 H ATOM 169 N PHE A 14 -1.700 -0.956 3.985 1.00 0.00 N ATOM 170 CA PHE A 14 -0.603 -1.482 4.851 1.00 0.00 C ATOM 171 C PHE A 14 0.459 -2.189 3.990 1.00 0.00 C ATOM 172 O PHE A 14 1.629 -2.164 4.318 1.00 0.00 O ATOM 173 CB PHE A 14 -1.296 -2.471 5.797 1.00 0.00 C ATOM 174 CG PHE A 14 -0.475 -2.642 7.056 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.619 -1.737 8.117 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.429 -3.705 7.162 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.141 -1.898 9.281 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.188 -3.865 8.326 1.00 0.00 C ATOM 179 CZ PHE A 14 1.045 -2.963 9.386 1.00 0.00 C ATOM 180 H PHE A 14 -2.558 -1.432 3.956 1.00 0.00 H ATOM 181 HA PHE A 14 -0.158 -0.683 5.422 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.280 -2.100 6.052 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.395 -3.423 5.303 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.317 -0.916 8.037 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.540 -4.402 6.346 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.030 -1.201 10.098 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.885 -4.686 8.406 1.00 0.00 H ATOM 188 HZ PHE A 14 1.632 -3.086 10.284 1.00 0.00 H ATOM 189 N VAL A 15 0.059 -2.811 2.896 1.00 0.00 N ATOM 190 CA VAL A 15 1.035 -3.521 2.000 1.00 0.00 C ATOM 191 C VAL A 15 2.074 -2.525 1.458 1.00 0.00 C ATOM 192 O VAL A 15 3.254 -2.819 1.447 1.00 0.00 O ATOM 193 CB VAL A 15 0.205 -4.125 0.851 1.00 0.00 C ATOM 194 CG1 VAL A 15 1.125 -4.746 -0.208 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.716 -5.221 1.392 1.00 0.00 C ATOM 196 H VAL A 15 -0.893 -2.807 2.662 1.00 0.00 H ATOM 197 HA VAL A 15 1.529 -4.311 2.544 1.00 0.00 H ATOM 198 HB VAL A 15 -0.390 -3.348 0.394 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.345 -4.009 -0.966 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.632 -5.593 -0.663 1.00 0.00 H ATOM 201 HG13 VAL A 15 2.044 -5.071 0.256 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.369 -4.808 2.145 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.118 -6.008 1.827 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.306 -5.626 0.584 1.00 0.00 H ATOM 205 N GLY A 16 1.646 -1.360 1.019 1.00 0.00 N ATOM 206 CA GLY A 16 2.600 -0.338 0.480 1.00 0.00 C ATOM 207 C GLY A 16 3.616 0.054 1.560 1.00 0.00 C ATOM 208 O GLY A 16 4.793 0.203 1.278 1.00 0.00 O ATOM 209 H GLY A 16 0.688 -1.152 1.044 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.122 -0.750 -0.372 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.053 0.541 0.175 1.00 0.00 H ATOM 212 N LEU A 17 3.171 0.213 2.790 1.00 0.00 N ATOM 213 CA LEU A 17 4.108 0.589 3.903 1.00 0.00 C ATOM 214 C LEU A 17 5.094 -0.557 4.173 1.00 0.00 C ATOM 215 O LEU A 17 6.280 -0.326 4.316 1.00 0.00 O ATOM 216 CB LEU A 17 3.228 0.853 5.133 1.00 0.00 C ATOM 217 CG LEU A 17 3.059 2.361 5.338 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.941 2.886 4.434 1.00 0.00 C ATOM 219 CD2 LEU A 17 2.700 2.642 6.800 1.00 0.00 C ATOM 220 H LEU A 17 2.217 0.080 2.982 1.00 0.00 H ATOM 221 HA LEU A 17 4.651 1.485 3.642 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.259 0.396 4.991 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.699 0.427 6.007 1.00 0.00 H ATOM 224 HG LEU A 17 3.984 2.864 5.090 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.776 3.934 4.636 1.00 0.00 H ATOM 226 HD12 LEU A 17 1.033 2.336 4.627 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.225 2.760 3.400 1.00 0.00 H ATOM 228 HD21 LEU A 17 1.800 2.104 7.061 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.537 3.701 6.934 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.509 2.321 7.439 1.00 0.00 H ATOM 231 N VAL A 18 4.617 -1.784 4.234 1.00 0.00 N ATOM 232 CA VAL A 18 5.533 -2.946 4.484 1.00 0.00 C ATOM 233 C VAL A 18 6.464 -3.112 3.275 1.00 0.00 C ATOM 234 O VAL A 18 7.649 -3.343 3.434 1.00 0.00 O ATOM 235 CB VAL A 18 4.634 -4.179 4.675 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.495 -5.443 4.798 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.801 -4.020 5.951 1.00 0.00 C ATOM 238 H VAL A 18 3.655 -1.938 4.106 1.00 0.00 H ATOM 239 HA VAL A 18 6.115 -2.773 5.378 1.00 0.00 H ATOM 240 HB VAL A 18 3.976 -4.277 3.822 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.499 -5.172 5.091 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.525 -5.952 3.846 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.069 -6.101 5.543 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.368 -3.030 5.979 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.435 -4.159 6.815 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.012 -4.756 5.961 1.00 0.00 H ATOM 247 N LEU A 19 5.934 -2.980 2.074 1.00 0.00 N ATOM 248 CA LEU A 19 6.768 -3.109 0.834 1.00 0.00 C ATOM 249 C LEU A 19 7.895 -2.060 0.855 1.00 0.00 C ATOM 250 O LEU A 19 8.980 -2.309 0.365 1.00 0.00 O ATOM 251 CB LEU A 19 5.801 -2.854 -0.332 1.00 0.00 C ATOM 252 CG LEU A 19 6.523 -3.022 -1.676 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.755 -4.013 -2.556 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.594 -1.668 -2.389 1.00 0.00 C ATOM 255 H LEU A 19 4.973 -2.784 1.992 1.00 0.00 H ATOM 256 HA LEU A 19 7.178 -4.103 0.758 1.00 0.00 H ATOM 257 HB2 LEU A 19 4.983 -3.558 -0.274 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.412 -1.849 -0.258 1.00 0.00 H ATOM 259 HG LEU A 19 7.523 -3.396 -1.506 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.509 -4.892 -1.977 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.370 -4.298 -3.397 1.00 0.00 H ATOM 262 HD13 LEU A 19 4.846 -3.551 -2.914 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.595 -1.310 -2.586 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.128 -1.780 -3.321 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.113 -0.959 -1.762 1.00 0.00 H ATOM 266 N LEU A 20 7.638 -0.900 1.425 1.00 0.00 N ATOM 267 CA LEU A 20 8.677 0.177 1.500 1.00 0.00 C ATOM 268 C LEU A 20 9.767 -0.219 2.511 1.00 0.00 C ATOM 269 O LEU A 20 10.946 -0.076 2.244 1.00 0.00 O ATOM 270 CB LEU A 20 7.930 1.434 1.972 1.00 0.00 C ATOM 271 CG LEU A 20 8.770 2.687 1.689 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.852 3.845 1.294 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.555 3.074 2.946 1.00 0.00 C ATOM 274 H LEU A 20 6.752 -0.739 1.814 1.00 0.00 H ATOM 275 HA LEU A 20 9.110 0.352 0.528 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.986 1.507 1.450 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.743 1.362 3.033 1.00 0.00 H ATOM 278 HG LEU A 20 9.459 2.485 0.880 1.00 0.00 H ATOM 279 HD11 LEU A 20 7.241 4.125 2.140 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.218 3.539 0.476 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.451 4.690 0.988 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.870 3.424 3.706 1.00 0.00 H ATOM 283 HD22 LEU A 20 10.255 3.861 2.705 1.00 0.00 H ATOM 284 HD23 LEU A 20 10.095 2.216 3.316 1.00 0.00 H ATOM 285 N THR A 21 9.376 -0.717 3.662 1.00 0.00 N ATOM 286 CA THR A 21 10.372 -1.133 4.706 1.00 0.00 C ATOM 287 C THR A 21 11.047 -2.464 4.322 1.00 0.00 C ATOM 288 O THR A 21 12.185 -2.705 4.679 1.00 0.00 O ATOM 289 CB THR A 21 9.565 -1.285 6.006 1.00 0.00 C ATOM 290 OG1 THR A 21 8.906 -0.061 6.306 1.00 0.00 O ATOM 291 CG2 THR A 21 10.496 -1.651 7.166 1.00 0.00 C ATOM 292 H THR A 21 8.416 -0.821 3.841 1.00 0.00 H ATOM 293 HA THR A 21 11.117 -0.364 4.835 1.00 0.00 H ATOM 294 HB THR A 21 8.833 -2.070 5.884 1.00 0.00 H ATOM 295 HG1 THR A 21 8.022 -0.096 5.932 1.00 0.00 H ATOM 296 HG21 THR A 21 10.675 -2.716 7.161 1.00 0.00 H ATOM 297 HG22 THR A 21 10.035 -1.369 8.101 1.00 0.00 H ATOM 298 HG23 THR A 21 11.434 -1.127 7.054 1.00 0.00 H ATOM 299 N LEU A 22 10.360 -3.320 3.598 1.00 0.00 N ATOM 300 CA LEU A 22 10.954 -4.627 3.189 1.00 0.00 C ATOM 301 C LEU A 22 11.397 -4.537 1.725 1.00 0.00 C ATOM 302 O LEU A 22 10.910 -5.245 0.860 1.00 0.00 O ATOM 303 CB LEU A 22 9.847 -5.671 3.394 1.00 0.00 C ATOM 304 CG LEU A 22 10.443 -6.956 3.981 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.335 -7.778 4.644 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.089 -7.787 2.867 1.00 0.00 C ATOM 307 H LEU A 22 9.449 -3.101 3.319 1.00 0.00 H ATOM 308 HA LEU A 22 11.801 -4.862 3.817 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.106 -5.277 4.075 1.00 0.00 H ATOM 310 HB3 LEU A 22 9.380 -5.894 2.447 1.00 0.00 H ATOM 311 HG LEU A 22 11.188 -6.701 4.723 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.624 -8.095 3.894 1.00 0.00 H ATOM 313 HD12 LEU A 22 8.832 -7.174 5.384 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.767 -8.645 5.120 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.452 -8.718 3.276 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.913 -7.235 2.439 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.357 -7.991 2.100 1.00 0.00 H ATOM 318 N SER A 23 12.327 -3.657 1.453 1.00 0.00 N ATOM 319 CA SER A 23 12.840 -3.481 0.057 1.00 0.00 C ATOM 320 C SER A 23 14.342 -3.836 -0.018 1.00 0.00 C ATOM 321 O SER A 23 15.183 -2.952 -0.053 1.00 0.00 O ATOM 322 CB SER A 23 12.590 -2.004 -0.270 1.00 0.00 C ATOM 323 OG SER A 23 12.912 -1.756 -1.636 1.00 0.00 O ATOM 324 H SER A 23 12.690 -3.106 2.178 1.00 0.00 H ATOM 325 HA SER A 23 12.279 -4.099 -0.627 1.00 0.00 H ATOM 326 HB2 SER A 23 11.551 -1.768 -0.112 1.00 0.00 H ATOM 327 HB3 SER A 23 13.195 -1.385 0.380 1.00 0.00 H ATOM 328 HG SER A 23 13.870 -1.748 -1.721 1.00 0.00 H ATOM 329 N PRO A 24 14.642 -5.122 -0.046 1.00 0.00 N ATOM 330 CA PRO A 24 16.055 -5.584 -0.125 1.00 0.00 C ATOM 331 C PRO A 24 16.497 -5.636 -1.601 1.00 0.00 C ATOM 332 O PRO A 24 16.677 -6.704 -2.167 1.00 0.00 O ATOM 333 CB PRO A 24 15.999 -6.977 0.503 1.00 0.00 C ATOM 334 CG PRO A 24 14.592 -7.455 0.318 1.00 0.00 C ATOM 335 CD PRO A 24 13.720 -6.267 -0.003 1.00 0.00 C ATOM 336 HA PRO A 24 16.705 -4.944 0.450 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.692 -7.639 0.002 1.00 0.00 H ATOM 338 HB3 PRO A 24 16.227 -6.922 1.556 1.00 0.00 H ATOM 339 HG2 PRO A 24 14.555 -8.166 -0.495 1.00 0.00 H ATOM 340 HG3 PRO A 24 14.242 -7.921 1.226 1.00 0.00 H ATOM 341 HD2 PRO A 24 13.234 -6.405 -0.959 1.00 0.00 H ATOM 342 HD3 PRO A 24 12.991 -6.119 0.777 1.00 0.00 H ATOM 343 N HIS A 25 16.661 -4.482 -2.219 1.00 0.00 N ATOM 344 CA HIS A 25 17.080 -4.398 -3.660 1.00 0.00 C ATOM 345 C HIS A 25 16.077 -5.161 -4.545 1.00 0.00 C ATOM 346 O HIS A 25 16.429 -6.077 -5.266 1.00 0.00 O ATOM 347 CB HIS A 25 18.492 -5.003 -3.739 1.00 0.00 C ATOM 348 CG HIS A 25 19.521 -3.915 -3.586 1.00 0.00 C ATOM 349 ND1 HIS A 25 19.741 -2.960 -4.567 1.00 0.00 N ATOM 350 CD2 HIS A 25 20.399 -3.620 -2.572 1.00 0.00 C ATOM 351 CE1 HIS A 25 20.716 -2.144 -4.127 1.00 0.00 C ATOM 352 NE2 HIS A 25 21.152 -2.500 -2.916 1.00 0.00 N ATOM 353 H HIS A 25 16.499 -3.650 -1.725 1.00 0.00 H ATOM 354 HA HIS A 25 17.114 -3.363 -3.965 1.00 0.00 H ATOM 355 HB2 HIS A 25 18.622 -5.732 -2.952 1.00 0.00 H ATOM 356 HB3 HIS A 25 18.623 -5.485 -4.697 1.00 0.00 H ATOM 357 HD1 HIS A 25 19.273 -2.891 -5.425 1.00 0.00 H ATOM 358 HD2 HIS A 25 20.491 -4.171 -1.649 1.00 0.00 H ATOM 359 HE1 HIS A 25 21.099 -1.301 -4.684 1.00 0.00 H ATOM 360 N TYR A 26 14.821 -4.779 -4.485 1.00 0.00 N ATOM 361 CA TYR A 26 13.767 -5.458 -5.304 1.00 0.00 C ATOM 362 C TYR A 26 13.061 -4.456 -6.232 1.00 0.00 C ATOM 363 O TYR A 26 13.128 -3.256 -6.030 1.00 0.00 O ATOM 364 CB TYR A 26 12.789 -6.035 -4.273 1.00 0.00 C ATOM 365 CG TYR A 26 11.940 -7.103 -4.919 1.00 0.00 C ATOM 366 CD1 TYR A 26 12.458 -8.389 -5.114 1.00 0.00 C ATOM 367 CD2 TYR A 26 10.634 -6.806 -5.326 1.00 0.00 C ATOM 368 CE1 TYR A 26 11.672 -9.376 -5.716 1.00 0.00 C ATOM 369 CE2 TYR A 26 9.847 -7.792 -5.927 1.00 0.00 C ATOM 370 CZ TYR A 26 10.365 -9.077 -6.122 1.00 0.00 C ATOM 371 OH TYR A 26 9.590 -10.051 -6.716 1.00 0.00 O ATOM 372 H TYR A 26 14.566 -4.038 -3.894 1.00 0.00 H ATOM 373 HA TYR A 26 14.196 -6.264 -5.878 1.00 0.00 H ATOM 374 HB2 TYR A 26 13.344 -6.465 -3.452 1.00 0.00 H ATOM 375 HB3 TYR A 26 12.152 -5.245 -3.901 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.467 -8.618 -4.800 1.00 0.00 H ATOM 377 HD2 TYR A 26 10.234 -5.814 -5.176 1.00 0.00 H ATOM 378 HE1 TYR A 26 12.071 -10.367 -5.866 1.00 0.00 H ATOM 379 HE2 TYR A 26 8.840 -7.563 -6.242 1.00 0.00 H ATOM 380 HH TYR A 26 9.055 -10.464 -6.033 1.00 0.00 H ATOM 381 N LYS A 27 12.384 -4.951 -7.244 1.00 0.00 N ATOM 382 CA LYS A 27 11.658 -4.053 -8.200 1.00 0.00 C ATOM 383 C LYS A 27 10.151 -4.345 -8.158 1.00 0.00 C ATOM 384 O LYS A 27 9.398 -3.409 -7.951 1.00 0.00 O ATOM 385 CB LYS A 27 12.236 -4.370 -9.584 1.00 0.00 C ATOM 386 CG LYS A 27 13.553 -3.612 -9.782 1.00 0.00 C ATOM 387 CD LYS A 27 14.054 -3.810 -11.216 1.00 0.00 C ATOM 388 CE LYS A 27 13.482 -2.714 -12.123 1.00 0.00 C ATOM 389 NZ LYS A 27 13.956 -3.043 -13.501 1.00 0.00 N ATOM 390 OXT LYS A 27 9.773 -5.495 -8.332 1.00 0.00 O ATOM 391 H LYS A 27 12.348 -5.921 -7.377 1.00 0.00 H ATOM 392 HA LYS A 27 11.845 -3.019 -7.957 1.00 0.00 H ATOM 393 HB2 LYS A 27 12.412 -5.432 -9.666 1.00 0.00 H ATOM 394 HB3 LYS A 27 11.532 -4.063 -10.344 1.00 0.00 H ATOM 395 HG2 LYS A 27 13.394 -2.559 -9.595 1.00 0.00 H ATOM 396 HG3 LYS A 27 14.291 -3.992 -9.091 1.00 0.00 H ATOM 397 HD2 LYS A 27 15.135 -3.760 -11.226 1.00 0.00 H ATOM 398 HD3 LYS A 27 13.737 -4.777 -11.579 1.00 0.00 H ATOM 399 HE2 LYS A 27 12.400 -2.725 -12.081 1.00 0.00 H ATOM 400 HE3 LYS A 27 13.859 -1.747 -11.828 1.00 0.00 H ATOM 401 HZ1 LYS A 27 13.607 -2.324 -14.166 1.00 0.00 H ATOM 402 HZ2 LYS A 27 13.590 -3.975 -13.785 1.00 0.00 H ATOM 403 HZ3 LYS A 27 14.997 -3.054 -13.520 1.00 0.00 H TER 404 LYS A 27