ATOM 1 N LEU A 1 1.737 0.942 -15.232 1.00 0.00 N ATOM 2 CA LEU A 1 2.531 1.359 -14.041 1.00 0.00 C ATOM 3 C LEU A 1 2.632 0.190 -13.060 1.00 0.00 C ATOM 4 O LEU A 1 2.096 -0.877 -13.298 1.00 0.00 O ATOM 5 CB LEU A 1 1.841 2.542 -13.357 1.00 0.00 C ATOM 6 CG LEU A 1 2.407 3.852 -13.907 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.342 4.946 -13.819 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.628 4.264 -13.082 1.00 0.00 C ATOM 9 H1 LEU A 1 0.864 0.473 -14.919 1.00 0.00 H ATOM 10 H2 LEU A 1 2.299 0.285 -15.809 1.00 0.00 H ATOM 11 H3 LEU A 1 1.494 1.780 -15.798 1.00 0.00 H ATOM 12 HA LEU A 1 3.522 1.653 -14.355 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.779 2.499 -13.550 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.016 2.494 -12.293 1.00 0.00 H ATOM 15 HG LEU A 1 2.696 3.714 -14.939 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.666 4.726 -13.004 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.788 4.985 -14.745 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.818 5.899 -13.645 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.332 4.422 -12.056 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.042 5.177 -13.483 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.373 3.482 -13.125 1.00 0.00 H ATOM 22 N LEU A 2 3.316 0.385 -11.962 1.00 0.00 N ATOM 23 CA LEU A 2 3.460 -0.711 -10.959 1.00 0.00 C ATOM 24 C LEU A 2 2.292 -0.655 -9.972 1.00 0.00 C ATOM 25 O LEU A 2 2.289 0.135 -9.046 1.00 0.00 O ATOM 26 CB LEU A 2 4.780 -0.538 -10.202 1.00 0.00 C ATOM 27 CG LEU A 2 5.378 -1.913 -9.896 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.905 -1.830 -9.951 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.943 -2.358 -8.498 1.00 0.00 C ATOM 30 H LEU A 2 3.738 1.254 -11.799 1.00 0.00 H ATOM 31 HA LEU A 2 3.457 -1.665 -11.466 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.471 0.028 -10.810 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.600 -0.011 -9.278 1.00 0.00 H ATOM 34 HG LEU A 2 5.030 -2.628 -10.628 1.00 0.00 H ATOM 35 HD11 LEU A 2 7.330 -2.681 -9.439 1.00 0.00 H ATOM 36 HD12 LEU A 2 7.234 -0.920 -9.471 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.228 -1.832 -10.981 1.00 0.00 H ATOM 38 HD21 LEU A 2 3.993 -2.869 -8.561 1.00 0.00 H ATOM 39 HD22 LEU A 2 4.844 -1.493 -7.860 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.684 -3.027 -8.086 1.00 0.00 H ATOM 41 N ALA A 3 1.303 -1.490 -10.164 1.00 0.00 N ATOM 42 CA ALA A 3 0.129 -1.496 -9.243 1.00 0.00 C ATOM 43 C ALA A 3 0.263 -2.662 -8.257 1.00 0.00 C ATOM 44 O ALA A 3 -0.676 -3.399 -8.018 1.00 0.00 O ATOM 45 CB ALA A 3 -1.156 -1.654 -10.061 1.00 0.00 C ATOM 46 H ALA A 3 1.333 -2.116 -10.918 1.00 0.00 H ATOM 47 HA ALA A 3 0.095 -0.565 -8.696 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.935 -1.046 -9.629 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.463 -2.690 -10.055 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.976 -1.339 -11.079 1.00 0.00 H ATOM 51 N CYS A 4 1.427 -2.828 -7.680 1.00 0.00 N ATOM 52 CA CYS A 4 1.642 -3.938 -6.708 1.00 0.00 C ATOM 53 C CYS A 4 3.070 -3.842 -6.163 1.00 0.00 C ATOM 54 O CYS A 4 4.014 -4.293 -6.784 1.00 0.00 O ATOM 55 CB CYS A 4 1.436 -5.286 -7.416 1.00 0.00 C ATOM 56 SG CYS A 4 1.654 -6.660 -6.250 1.00 0.00 S ATOM 57 H CYS A 4 2.164 -2.218 -7.887 1.00 0.00 H ATOM 58 HA CYS A 4 0.938 -3.840 -5.896 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.439 -5.325 -7.826 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.154 -5.379 -8.216 1.00 0.00 H ATOM 61 N LEU A 5 3.225 -3.249 -5.011 1.00 0.00 N ATOM 62 CA LEU A 5 4.585 -3.101 -4.410 1.00 0.00 C ATOM 63 C LEU A 5 5.083 -4.462 -3.925 1.00 0.00 C ATOM 64 O LEU A 5 6.270 -4.733 -3.931 1.00 0.00 O ATOM 65 CB LEU A 5 4.525 -2.134 -3.224 1.00 0.00 C ATOM 66 CG LEU A 5 3.840 -0.833 -3.645 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.692 0.082 -2.428 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.684 -0.129 -4.711 1.00 0.00 C ATOM 69 H LEU A 5 2.443 -2.893 -4.542 1.00 0.00 H ATOM 70 HA LEU A 5 5.266 -2.715 -5.154 1.00 0.00 H ATOM 71 HB2 LEU A 5 3.967 -2.590 -2.419 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.527 -1.918 -2.886 1.00 0.00 H ATOM 73 HG LEU A 5 2.863 -1.056 -4.046 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.365 -0.499 -1.579 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.964 0.851 -2.643 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.645 0.541 -2.205 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.471 0.929 -4.698 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.446 -0.533 -5.684 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.733 -0.287 -4.501 1.00 0.00 H ATOM 80 N PHE A 6 4.187 -5.313 -3.499 1.00 0.00 N ATOM 81 CA PHE A 6 4.608 -6.658 -3.004 1.00 0.00 C ATOM 82 C PHE A 6 3.731 -7.746 -3.632 1.00 0.00 C ATOM 83 O PHE A 6 4.128 -8.404 -4.575 1.00 0.00 O ATOM 84 CB PHE A 6 4.486 -6.703 -1.476 1.00 0.00 C ATOM 85 CG PHE A 6 5.487 -5.754 -0.863 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.838 -6.115 -0.786 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.065 -4.513 -0.373 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.766 -5.233 -0.218 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.993 -3.632 0.195 1.00 0.00 C ATOM 90 CZ PHE A 6 7.344 -3.992 0.272 1.00 0.00 C ATOM 91 H PHE A 6 3.239 -5.064 -3.503 1.00 0.00 H ATOM 92 HA PHE A 6 5.636 -6.832 -3.281 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.488 -6.411 -1.183 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.683 -7.707 -1.128 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.163 -7.073 -1.165 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.023 -4.236 -0.433 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.807 -5.512 -0.159 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.667 -2.675 0.573 1.00 0.00 H ATOM 99 HZ PHE A 6 8.059 -3.312 0.711 1.00 0.00 H ATOM 100 N GLY A 7 2.545 -7.940 -3.115 1.00 0.00 N ATOM 101 CA GLY A 7 1.639 -8.985 -3.675 1.00 0.00 C ATOM 102 C GLY A 7 2.060 -10.363 -3.160 1.00 0.00 C ATOM 103 O GLY A 7 1.840 -11.369 -3.809 1.00 0.00 O ATOM 104 H GLY A 7 2.252 -7.397 -2.356 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.623 -8.780 -3.370 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.700 -8.975 -4.753 1.00 0.00 H ATOM 107 N ASN A 8 2.661 -10.418 -1.997 1.00 0.00 N ATOM 108 CA ASN A 8 3.096 -11.731 -1.436 1.00 0.00 C ATOM 109 C ASN A 8 2.009 -12.306 -0.514 1.00 0.00 C ATOM 110 O ASN A 8 2.220 -13.308 0.146 1.00 0.00 O ATOM 111 CB ASN A 8 4.389 -11.542 -0.641 1.00 0.00 C ATOM 112 CG ASN A 8 5.262 -12.791 -0.779 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.857 -13.018 -1.814 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.365 -13.615 0.226 1.00 0.00 N ATOM 115 H ASN A 8 2.826 -9.595 -1.492 1.00 0.00 H ATOM 116 HA ASN A 8 3.273 -12.421 -2.246 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.924 -10.684 -1.023 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.152 -11.385 0.400 1.00 0.00 H ATOM 119 HD21 ASN A 8 4.885 -13.432 1.061 1.00 0.00 H ATOM 120 HD22 ASN A 8 5.921 -14.418 0.147 1.00 0.00 H ATOM 121 N GLY A 9 0.849 -11.693 -0.467 1.00 0.00 N ATOM 122 CA GLY A 9 -0.246 -12.212 0.401 1.00 0.00 C ATOM 123 C GLY A 9 -0.035 -11.802 1.867 1.00 0.00 C ATOM 124 O GLY A 9 -0.862 -12.093 2.712 1.00 0.00 O ATOM 125 H GLY A 9 0.692 -10.899 -1.009 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.190 -11.818 0.054 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.266 -13.287 0.334 1.00 0.00 H ATOM 128 N ARG A 10 1.050 -11.129 2.185 1.00 0.00 N ATOM 129 CA ARG A 10 1.288 -10.712 3.600 1.00 0.00 C ATOM 130 C ARG A 10 1.562 -9.211 3.649 1.00 0.00 C ATOM 131 O ARG A 10 2.254 -8.670 2.807 1.00 0.00 O ATOM 132 CB ARG A 10 2.495 -11.464 4.166 1.00 0.00 C ATOM 133 CG ARG A 10 3.684 -11.283 3.228 1.00 0.00 C ATOM 134 CD ARG A 10 4.859 -12.147 3.698 1.00 0.00 C ATOM 135 NE ARG A 10 5.764 -11.334 4.571 1.00 0.00 N ATOM 136 CZ ARG A 10 5.578 -11.243 5.875 1.00 0.00 C ATOM 137 NH1 ARG A 10 4.586 -11.854 6.481 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.404 -10.522 6.583 1.00 0.00 N ATOM 139 H ARG A 10 1.706 -10.894 1.498 1.00 0.00 H ATOM 140 HA ARG A 10 0.414 -10.939 4.193 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.738 -11.068 5.141 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.260 -12.515 4.251 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.396 -11.579 2.234 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.980 -10.247 3.219 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.488 -12.998 4.244 1.00 0.00 H ATOM 146 HD3 ARG A 10 5.411 -12.492 2.836 1.00 0.00 H ATOM 147 HE ARG A 10 6.516 -10.857 4.164 1.00 0.00 H ATOM 148 HH11 ARG A 10 3.940 -12.410 5.964 1.00 0.00 H ATOM 149 HH12 ARG A 10 4.479 -11.762 7.471 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.164 -10.048 6.136 1.00 0.00 H ATOM 151 HH22 ARG A 10 6.278 -10.442 7.571 1.00 0.00 H ATOM 152 N CYS A 11 1.016 -8.537 4.624 1.00 0.00 N ATOM 153 CA CYS A 11 1.230 -7.059 4.733 1.00 0.00 C ATOM 154 C CYS A 11 1.181 -6.603 6.188 1.00 0.00 C ATOM 155 O CYS A 11 0.726 -7.311 7.065 1.00 0.00 O ATOM 156 CB CYS A 11 0.134 -6.313 3.968 1.00 0.00 C ATOM 157 SG CYS A 11 -1.502 -6.943 4.448 1.00 0.00 S ATOM 158 H CYS A 11 0.458 -9.002 5.278 1.00 0.00 H ATOM 159 HA CYS A 11 2.191 -6.805 4.310 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.190 -5.262 4.204 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.281 -6.448 2.913 1.00 0.00 H ATOM 162 N SER A 12 1.621 -5.397 6.428 1.00 0.00 N ATOM 163 CA SER A 12 1.585 -4.830 7.807 1.00 0.00 C ATOM 164 C SER A 12 0.477 -3.773 7.871 1.00 0.00 C ATOM 165 O SER A 12 -0.113 -3.532 8.907 1.00 0.00 O ATOM 166 CB SER A 12 2.932 -4.187 8.137 1.00 0.00 C ATOM 167 OG SER A 12 3.170 -4.287 9.536 1.00 0.00 O ATOM 168 H SER A 12 1.958 -4.848 5.685 1.00 0.00 H ATOM 169 HA SER A 12 1.372 -5.613 8.510 1.00 0.00 H ATOM 170 HB2 SER A 12 3.718 -4.699 7.607 1.00 0.00 H ATOM 171 HB3 SER A 12 2.917 -3.148 7.838 1.00 0.00 H ATOM 172 HG SER A 12 3.976 -3.807 9.734 1.00 0.00 H ATOM 173 N SER A 13 0.189 -3.155 6.757 1.00 0.00 N ATOM 174 CA SER A 13 -0.880 -2.121 6.700 1.00 0.00 C ATOM 175 C SER A 13 -1.562 -2.210 5.331 1.00 0.00 C ATOM 176 O SER A 13 -1.228 -3.057 4.525 1.00 0.00 O ATOM 177 CB SER A 13 -0.264 -0.734 6.880 1.00 0.00 C ATOM 178 OG SER A 13 1.030 -0.715 6.291 1.00 0.00 O ATOM 179 H SER A 13 0.676 -3.383 5.945 1.00 0.00 H ATOM 180 HA SER A 13 -1.604 -2.304 7.481 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.884 0.004 6.396 1.00 0.00 H ATOM 182 HB3 SER A 13 -0.195 -0.505 7.935 1.00 0.00 H ATOM 183 HG SER A 13 0.973 -0.225 5.466 1.00 0.00 H ATOM 184 N ASN A 14 -2.511 -1.351 5.064 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.393 3.746 1.00 0.00 C ATOM 186 C ASN A 14 -2.241 -1.003 2.626 1.00 0.00 C ATOM 187 O ASN A 14 -2.289 -1.542 1.535 1.00 0.00 O ATOM 188 CB ASN A 14 -4.389 -0.416 3.762 1.00 0.00 C ATOM 189 CG ASN A 14 -5.644 -1.136 4.260 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.586 -1.900 5.203 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.784 -0.926 3.660 1.00 0.00 N ATOM 192 H ASN A 14 -2.763 -0.677 5.730 1.00 0.00 H ATOM 193 HA ASN A 14 -3.580 -2.393 3.568 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.162 0.411 4.421 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.563 -0.043 2.765 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.831 -0.311 2.899 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.593 -1.383 3.972 1.00 0.00 H ATOM 198 N ARG A 15 -1.362 -0.070 2.890 1.00 0.00 N ATOM 199 CA ARG A 15 -0.387 0.368 1.845 1.00 0.00 C ATOM 200 C ARG A 15 0.615 -0.749 1.526 1.00 0.00 C ATOM 201 O ARG A 15 1.362 -0.654 0.570 1.00 0.00 O ATOM 202 CB ARG A 15 0.369 1.602 2.340 1.00 0.00 C ATOM 203 CG ARG A 15 0.647 2.541 1.165 1.00 0.00 C ATOM 204 CD ARG A 15 0.908 3.954 1.691 1.00 0.00 C ATOM 205 NE ARG A 15 1.661 4.737 0.664 1.00 0.00 N ATOM 206 CZ ARG A 15 1.076 5.168 -0.438 1.00 0.00 C ATOM 207 NH1 ARG A 15 -0.192 4.931 -0.682 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.776 5.848 -1.306 1.00 0.00 N ATOM 209 H ARG A 15 -1.348 0.349 3.775 1.00 0.00 H ATOM 210 HA ARG A 15 -0.925 0.617 0.945 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.228 2.117 3.079 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.305 1.297 2.784 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.514 2.192 0.623 1.00 0.00 H ATOM 214 HG3 ARG A 15 -0.208 2.557 0.507 1.00 0.00 H ATOM 215 HD2 ARG A 15 -0.034 4.440 1.896 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.490 3.898 2.599 1.00 0.00 H ATOM 217 HE ARG A 15 2.609 4.935 0.811 1.00 0.00 H ATOM 218 HH11 ARG A 15 -0.745 4.413 -0.031 1.00 0.00 H ATOM 219 HH12 ARG A 15 -0.607 5.270 -1.527 1.00 0.00 H ATOM 220 HH21 ARG A 15 2.742 6.036 -1.131 1.00 0.00 H ATOM 221 HH22 ARG A 15 1.345 6.180 -2.144 1.00 0.00 H ATOM 222 N ASP A 16 0.641 -1.804 2.306 1.00 0.00 N ATOM 223 CA ASP A 16 1.597 -2.916 2.031 1.00 0.00 C ATOM 224 C ASP A 16 0.969 -3.935 1.067 1.00 0.00 C ATOM 225 O ASP A 16 1.465 -5.038 0.928 1.00 0.00 O ATOM 226 CB ASP A 16 1.947 -3.610 3.345 1.00 0.00 C ATOM 227 CG ASP A 16 3.172 -2.941 3.967 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.180 -2.846 3.287 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.083 -2.535 5.114 1.00 0.00 O ATOM 230 H ASP A 16 0.035 -1.867 3.070 1.00 0.00 H ATOM 231 HA ASP A 16 2.496 -2.514 1.592 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.110 -3.529 4.021 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.161 -4.651 3.157 1.00 0.00 H ATOM 234 N CYS A 17 -0.114 -3.588 0.402 1.00 0.00 N ATOM 235 CA CYS A 17 -0.752 -4.559 -0.541 1.00 0.00 C ATOM 236 C CYS A 17 -0.677 -4.029 -1.978 1.00 0.00 C ATOM 237 O CYS A 17 0.013 -3.066 -2.254 1.00 0.00 O ATOM 238 CB CYS A 17 -2.210 -4.771 -0.138 1.00 0.00 C ATOM 239 SG CYS A 17 -2.264 -5.569 1.480 1.00 0.00 S ATOM 240 H CYS A 17 -0.508 -2.697 0.524 1.00 0.00 H ATOM 241 HA CYS A 17 -0.229 -5.502 -0.485 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.718 -3.819 -0.093 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.692 -5.405 -0.862 1.00 0.00 H ATOM 244 N CYS A 18 -1.368 -4.663 -2.899 1.00 0.00 N ATOM 245 CA CYS A 18 -1.319 -4.208 -4.325 1.00 0.00 C ATOM 246 C CYS A 18 -2.694 -3.687 -4.760 1.00 0.00 C ATOM 247 O CYS A 18 -3.639 -3.685 -3.994 1.00 0.00 O ATOM 248 CB CYS A 18 -0.907 -5.381 -5.223 1.00 0.00 C ATOM 249 SG CYS A 18 0.626 -6.121 -4.597 1.00 0.00 S ATOM 250 H CYS A 18 -1.907 -5.447 -2.658 1.00 0.00 H ATOM 251 HA CYS A 18 -0.593 -3.414 -4.419 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.690 -6.125 -5.225 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.748 -5.024 -6.230 1.00 0.00 H ATOM 254 N GLU A 19 -2.803 -3.242 -5.988 1.00 0.00 N ATOM 255 CA GLU A 19 -4.105 -2.708 -6.493 1.00 0.00 C ATOM 256 C GLU A 19 -5.178 -3.801 -6.431 1.00 0.00 C ATOM 257 O GLU A 19 -6.247 -3.597 -5.888 1.00 0.00 O ATOM 258 CB GLU A 19 -3.931 -2.236 -7.944 1.00 0.00 C ATOM 259 CG GLU A 19 -3.883 -0.707 -7.988 1.00 0.00 C ATOM 260 CD GLU A 19 -4.577 -0.206 -9.258 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.401 -0.831 -10.290 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.271 0.793 -9.175 1.00 0.00 O ATOM 263 H GLU A 19 -2.022 -3.253 -6.580 1.00 0.00 H ATOM 264 HA GLU A 19 -4.411 -1.876 -5.878 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.010 -2.635 -8.342 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.759 -2.583 -8.541 1.00 0.00 H ATOM 267 HG2 GLU A 19 -4.387 -0.305 -7.120 1.00 0.00 H ATOM 268 HG3 GLU A 19 -2.856 -0.382 -7.990 1.00 0.00 H ATOM 269 N LEU A 20 -4.901 -4.960 -6.982 1.00 0.00 N ATOM 270 CA LEU A 20 -5.905 -6.075 -6.954 1.00 0.00 C ATOM 271 C LEU A 20 -6.370 -6.327 -5.512 1.00 0.00 C ATOM 272 O LEU A 20 -7.462 -6.810 -5.277 1.00 0.00 O ATOM 273 CB LEU A 20 -5.265 -7.349 -7.511 1.00 0.00 C ATOM 274 CG LEU A 20 -4.964 -7.161 -8.999 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.760 -8.020 -9.389 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.181 -7.588 -9.822 1.00 0.00 C ATOM 277 H LEU A 20 -4.032 -5.100 -7.413 1.00 0.00 H ATOM 278 HA LEU A 20 -6.756 -5.806 -7.563 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.346 -7.552 -6.979 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.944 -8.179 -7.386 1.00 0.00 H ATOM 281 HG LEU A 20 -4.742 -6.122 -9.193 1.00 0.00 H ATOM 282 HD11 LEU A 20 -3.267 -7.582 -10.244 1.00 0.00 H ATOM 283 HD12 LEU A 20 -4.095 -9.016 -9.640 1.00 0.00 H ATOM 284 HD13 LEU A 20 -3.070 -8.070 -8.560 1.00 0.00 H ATOM 285 HD21 LEU A 20 -6.044 -7.287 -10.850 1.00 0.00 H ATOM 286 HD22 LEU A 20 -7.068 -7.117 -9.424 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.291 -8.661 -9.772 1.00 0.00 H ATOM 288 N THR A 21 -5.546 -5.990 -4.554 1.00 0.00 N ATOM 289 CA THR A 21 -5.916 -6.186 -3.126 1.00 0.00 C ATOM 290 C THR A 21 -5.605 -4.893 -2.363 1.00 0.00 C ATOM 291 O THR A 21 -4.526 -4.744 -1.835 1.00 0.00 O ATOM 292 CB THR A 21 -5.086 -7.332 -2.540 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.708 -6.975 -2.573 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.309 -8.600 -3.368 1.00 0.00 C ATOM 295 H THR A 21 -4.678 -5.597 -4.775 1.00 0.00 H ATOM 296 HA THR A 21 -6.972 -6.414 -3.044 1.00 0.00 H ATOM 297 HB THR A 21 -5.389 -7.513 -1.521 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.194 -7.757 -2.356 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.360 -8.850 -3.365 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.745 -9.414 -2.937 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.982 -8.431 -4.382 1.00 0.00 H ATOM 302 N PRO A 22 -6.549 -3.981 -2.329 1.00 0.00 N ATOM 303 CA PRO A 22 -6.383 -2.669 -1.633 1.00 0.00 C ATOM 304 C PRO A 22 -6.668 -2.784 -0.131 1.00 0.00 C ATOM 305 O PRO A 22 -6.774 -1.779 0.549 1.00 0.00 O ATOM 306 CB PRO A 22 -7.409 -1.775 -2.314 1.00 0.00 C ATOM 307 CG PRO A 22 -8.483 -2.679 -2.892 1.00 0.00 C ATOM 308 CD PRO A 22 -7.909 -4.095 -2.967 1.00 0.00 C ATOM 309 HA PRO A 22 -5.394 -2.282 -1.798 1.00 0.00 H ATOM 310 HB2 PRO A 22 -7.843 -1.098 -1.591 1.00 0.00 H ATOM 311 HB3 PRO A 22 -6.940 -1.215 -3.109 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.355 -2.667 -2.251 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.750 -2.345 -3.882 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.530 -4.782 -2.413 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.810 -4.412 -3.992 1.00 0.00 H ATOM 316 N VAL A 23 -6.789 -3.984 0.403 1.00 0.00 N ATOM 317 CA VAL A 23 -7.064 -4.106 1.868 1.00 0.00 C ATOM 318 C VAL A 23 -6.019 -5.007 2.541 1.00 0.00 C ATOM 319 O VAL A 23 -5.542 -5.968 1.970 1.00 0.00 O ATOM 320 CB VAL A 23 -8.477 -4.663 2.082 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.602 -6.071 1.500 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.797 -4.694 3.581 1.00 0.00 C ATOM 323 H VAL A 23 -6.704 -4.790 -0.153 1.00 0.00 H ATOM 324 HA VAL A 23 -7.007 -3.123 2.315 1.00 0.00 H ATOM 325 HB VAL A 23 -9.181 -4.023 1.582 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.031 -6.014 0.512 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.243 -6.663 2.135 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.627 -6.530 1.443 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.289 -3.878 4.074 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.463 -5.632 4.000 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.863 -4.594 3.723 1.00 0.00 H ATOM 332 N CYS A 24 -5.675 -4.692 3.763 1.00 0.00 N ATOM 333 CA CYS A 24 -4.676 -5.506 4.514 1.00 0.00 C ATOM 334 C CYS A 24 -5.327 -5.982 5.814 1.00 0.00 C ATOM 335 O CYS A 24 -5.387 -5.258 6.791 1.00 0.00 O ATOM 336 CB CYS A 24 -3.446 -4.638 4.821 1.00 0.00 C ATOM 337 SG CYS A 24 -2.212 -5.581 5.760 1.00 0.00 S ATOM 338 H CYS A 24 -6.084 -3.912 4.195 1.00 0.00 H ATOM 339 HA CYS A 24 -4.382 -6.360 3.919 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.008 -4.307 3.893 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.753 -3.776 5.396 1.00 0.00 H ATOM 342 N LYS A 25 -5.824 -7.190 5.825 1.00 0.00 N ATOM 343 CA LYS A 25 -6.489 -7.722 7.054 1.00 0.00 C ATOM 344 C LYS A 25 -5.857 -9.057 7.453 1.00 0.00 C ATOM 345 O LYS A 25 -5.461 -9.841 6.614 1.00 0.00 O ATOM 346 CB LYS A 25 -7.979 -7.928 6.776 1.00 0.00 C ATOM 347 CG LYS A 25 -8.151 -8.807 5.535 1.00 0.00 C ATOM 348 CD LYS A 25 -9.608 -9.263 5.429 1.00 0.00 C ATOM 349 CE LYS A 25 -10.479 -8.093 4.966 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.099 -7.437 6.152 1.00 0.00 N ATOM 351 H LYS A 25 -5.764 -7.747 5.017 1.00 0.00 H ATOM 352 HA LYS A 25 -6.369 -7.014 7.861 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.440 -8.411 7.627 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.450 -6.972 6.606 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.884 -8.240 4.654 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.509 -9.672 5.614 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.679 -10.071 4.714 1.00 0.00 H ATOM 358 HD3 LYS A 25 -9.949 -9.605 6.394 1.00 0.00 H ATOM 359 HE2 LYS A 25 -9.870 -7.376 4.436 1.00 0.00 H ATOM 360 HE3 LYS A 25 -11.255 -8.460 4.312 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -11.318 -8.154 6.871 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.976 -6.957 5.863 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -10.437 -6.741 6.550 1.00 0.00 H ATOM 364 N ARG A 26 -5.768 -9.318 8.735 1.00 0.00 N ATOM 365 CA ARG A 26 -5.169 -10.601 9.213 1.00 0.00 C ATOM 366 C ARG A 26 -3.721 -10.709 8.731 1.00 0.00 C ATOM 367 O ARG A 26 -3.238 -11.784 8.426 1.00 0.00 O ATOM 368 CB ARG A 26 -5.981 -11.784 8.676 1.00 0.00 C ATOM 369 CG ARG A 26 -7.091 -12.135 9.669 1.00 0.00 C ATOM 370 CD ARG A 26 -6.609 -13.241 10.610 1.00 0.00 C ATOM 371 NE ARG A 26 -7.100 -14.564 10.115 1.00 0.00 N ATOM 372 CZ ARG A 26 -7.049 -15.644 10.872 1.00 0.00 C ATOM 373 NH1 ARG A 26 -6.563 -15.607 12.092 1.00 0.00 N ATOM 374 NH2 ARG A 26 -7.490 -16.776 10.396 1.00 0.00 N ATOM 375 H ARG A 26 -6.102 -8.666 9.386 1.00 0.00 H ATOM 376 HA ARG A 26 -5.186 -10.619 10.294 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.418 -11.519 7.724 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.332 -12.638 8.549 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.348 -11.257 10.245 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.961 -12.478 9.129 1.00 0.00 H ATOM 381 HD2 ARG A 26 -5.529 -13.246 10.640 1.00 0.00 H ATOM 382 HD3 ARG A 26 -6.996 -13.062 11.603 1.00 0.00 H ATOM 383 HE ARG A 26 -7.469 -14.631 9.210 1.00 0.00 H ATOM 384 HH11 ARG A 26 -6.219 -14.751 12.474 1.00 0.00 H ATOM 385 HH12 ARG A 26 -6.537 -16.442 12.641 1.00 0.00 H ATOM 386 HH21 ARG A 26 -7.862 -16.818 9.469 1.00 0.00 H ATOM 387 HH22 ARG A 26 -7.457 -17.601 10.959 1.00 0.00 H ATOM 388 N GLY A 27 -3.024 -9.602 8.663 1.00 0.00 N ATOM 389 CA GLY A 27 -1.601 -9.628 8.204 1.00 0.00 C ATOM 390 C GLY A 27 -1.522 -10.190 6.783 1.00 0.00 C ATOM 391 O GLY A 27 -0.524 -10.766 6.390 1.00 0.00 O ATOM 392 H GLY A 27 -3.438 -8.751 8.917 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.203 -8.623 8.217 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.022 -10.252 8.867 1.00 0.00 H ATOM 395 N SER A 28 -2.566 -10.027 6.010 1.00 0.00 N ATOM 396 CA SER A 28 -2.558 -10.549 4.613 1.00 0.00 C ATOM 397 C SER A 28 -3.247 -9.543 3.692 1.00 0.00 C ATOM 398 O SER A 28 -3.885 -8.615 4.145 1.00 0.00 O ATOM 399 CB SER A 28 -3.303 -11.884 4.562 1.00 0.00 C ATOM 400 OG SER A 28 -2.385 -12.943 4.799 1.00 0.00 O ATOM 401 H SER A 28 -3.357 -9.558 6.349 1.00 0.00 H ATOM 402 HA SER A 28 -1.541 -10.692 4.290 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.068 -11.901 5.320 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.761 -12.002 3.588 1.00 0.00 H ATOM 405 HG SER A 28 -2.407 -13.150 5.736 1.00 0.00 H ATOM 406 N CYS A 29 -3.117 -9.716 2.401 1.00 0.00 N ATOM 407 CA CYS A 29 -3.763 -8.762 1.447 1.00 0.00 C ATOM 408 C CYS A 29 -4.933 -9.434 0.735 1.00 0.00 C ATOM 409 O CYS A 29 -4.849 -10.582 0.338 1.00 0.00 O ATOM 410 CB CYS A 29 -2.752 -8.334 0.383 1.00 0.00 C ATOM 411 SG CYS A 29 -1.428 -7.375 1.141 1.00 0.00 S ATOM 412 H CYS A 29 -2.592 -10.467 2.061 1.00 0.00 H ATOM 413 HA CYS A 29 -4.115 -7.893 1.987 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.334 -9.211 -0.087 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.250 -7.731 -0.362 1.00 0.00 H ATOM 416 N VAL A 30 -6.012 -8.717 0.536 1.00 0.00 N ATOM 417 CA VAL A 30 -7.168 -9.300 -0.187 1.00 0.00 C ATOM 418 C VAL A 30 -7.911 -8.176 -0.912 1.00 0.00 C ATOM 419 O VAL A 30 -7.537 -7.010 -0.833 1.00 0.00 O ATOM 420 CB VAL A 30 -8.102 -10.026 0.790 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.324 -11.129 1.508 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.650 -9.044 1.824 1.00 0.00 C ATOM 423 H VAL A 30 -6.051 -7.783 0.842 1.00 0.00 H ATOM 424 HA VAL A 30 -6.802 -10.005 -0.919 1.00 0.00 H ATOM 425 HB VAL A 30 -8.921 -10.467 0.240 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.775 -11.713 0.784 1.00 0.00 H ATOM 427 HG12 VAL A 30 -8.013 -11.770 2.038 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.632 -10.686 2.210 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.457 -8.477 1.384 1.00 0.00 H ATOM 430 HG22 VAL A 30 -7.864 -8.373 2.135 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.017 -9.589 2.679 1.00 0.00 H ATOM 432 N SER A 31 -8.946 -8.523 -1.622 1.00 0.00 N ATOM 433 CA SER A 31 -9.722 -7.500 -2.374 1.00 0.00 C ATOM 434 C SER A 31 -10.914 -7.033 -1.540 1.00 0.00 C ATOM 435 O SER A 31 -11.771 -7.814 -1.172 1.00 0.00 O ATOM 436 CB SER A 31 -10.223 -8.103 -3.687 1.00 0.00 C ATOM 437 OG SER A 31 -10.310 -7.079 -4.670 1.00 0.00 O ATOM 438 H SER A 31 -9.207 -9.463 -1.666 1.00 0.00 H ATOM 439 HA SER A 31 -9.084 -6.660 -2.586 1.00 0.00 H ATOM 440 HB2 SER A 31 -9.535 -8.859 -4.024 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.196 -8.548 -3.529 1.00 0.00 H ATOM 442 HG SER A 31 -9.423 -6.895 -4.986 1.00 0.00 H ATOM 443 N SER A 32 -10.972 -5.761 -1.250 1.00 0.00 N ATOM 444 CA SER A 32 -12.107 -5.219 -0.447 1.00 0.00 C ATOM 445 C SER A 32 -13.372 -5.195 -1.308 1.00 0.00 C ATOM 446 O SER A 32 -14.432 -5.614 -0.882 1.00 0.00 O ATOM 447 CB SER A 32 -11.778 -3.798 0.011 1.00 0.00 C ATOM 448 OG SER A 32 -11.864 -2.914 -1.100 1.00 0.00 O ATOM 449 H SER A 32 -10.266 -5.158 -1.568 1.00 0.00 H ATOM 450 HA SER A 32 -12.270 -5.848 0.417 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.481 -3.488 0.766 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.778 -3.777 0.424 1.00 0.00 H ATOM 453 HG SER A 32 -11.687 -2.025 -0.785 1.00 0.00 H ATOM 454 N GLY A 33 -13.262 -4.710 -2.518 1.00 0.00 N ATOM 455 CA GLY A 33 -14.450 -4.654 -3.420 1.00 0.00 C ATOM 456 C GLY A 33 -13.980 -4.642 -4.884 1.00 0.00 C ATOM 457 O GLY A 33 -12.851 -4.994 -5.162 1.00 0.00 O ATOM 458 H GLY A 33 -12.395 -4.380 -2.834 1.00 0.00 H ATOM 459 HA2 GLY A 33 -15.075 -5.519 -3.247 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.013 -3.755 -3.221 1.00 0.00 H ATOM 461 N PRO A 34 -14.855 -4.240 -5.785 1.00 0.00 N ATOM 462 CA PRO A 34 -14.557 -4.171 -7.251 1.00 0.00 C ATOM 463 C PRO A 34 -13.909 -2.830 -7.604 1.00 0.00 C ATOM 464 O PRO A 34 -14.068 -1.850 -6.900 1.00 0.00 O ATOM 465 CB PRO A 34 -15.931 -4.297 -7.893 1.00 0.00 C ATOM 466 CG PRO A 34 -16.954 -3.830 -6.870 1.00 0.00 C ATOM 467 CD PRO A 34 -16.266 -3.795 -5.501 1.00 0.00 C ATOM 468 HA PRO A 34 -13.928 -4.993 -7.553 1.00 0.00 H ATOM 469 HB2 PRO A 34 -15.981 -3.676 -8.777 1.00 0.00 H ATOM 470 HB3 PRO A 34 -16.123 -5.327 -8.154 1.00 0.00 H ATOM 471 HG2 PRO A 34 -17.307 -2.842 -7.130 1.00 0.00 H ATOM 472 HG3 PRO A 34 -17.783 -4.520 -6.839 1.00 0.00 H ATOM 473 HD2 PRO A 34 -16.277 -2.789 -5.100 1.00 0.00 H ATOM 474 HD3 PRO A 34 -16.741 -4.481 -4.819 1.00 0.00 H ATOM 475 N GLY A 35 -13.180 -2.782 -8.691 1.00 0.00 N ATOM 476 CA GLY A 35 -12.515 -1.510 -9.101 1.00 0.00 C ATOM 477 C GLY A 35 -11.815 -1.710 -10.445 1.00 0.00 C ATOM 478 O GLY A 35 -12.050 -0.981 -11.391 1.00 0.00 O ATOM 479 H GLY A 35 -13.069 -3.588 -9.238 1.00 0.00 H ATOM 480 HA2 GLY A 35 -13.259 -0.730 -9.191 1.00 0.00 H ATOM 481 HA3 GLY A 35 -11.786 -1.228 -8.357 1.00 0.00 H ATOM 482 N LEU A 36 -10.956 -2.694 -10.535 1.00 0.00 N ATOM 483 CA LEU A 36 -10.235 -2.951 -11.816 1.00 0.00 C ATOM 484 C LEU A 36 -11.206 -3.544 -12.838 1.00 0.00 C ATOM 485 O LEU A 36 -12.194 -4.159 -12.481 1.00 0.00 O ATOM 486 CB LEU A 36 -9.089 -3.935 -11.567 1.00 0.00 C ATOM 487 CG LEU A 36 -7.801 -3.160 -11.288 1.00 0.00 C ATOM 488 CD1 LEU A 36 -7.857 -2.565 -9.880 1.00 0.00 C ATOM 489 CD2 LEU A 36 -6.604 -4.109 -11.391 1.00 0.00 C ATOM 490 H LEU A 36 -10.788 -3.266 -9.757 1.00 0.00 H ATOM 491 HA LEU A 36 -9.835 -2.022 -12.196 1.00 0.00 H ATOM 492 HB2 LEU A 36 -9.329 -4.557 -10.717 1.00 0.00 H ATOM 493 HB3 LEU A 36 -8.952 -4.555 -12.441 1.00 0.00 H ATOM 494 HG LEU A 36 -7.696 -2.365 -12.012 1.00 0.00 H ATOM 495 HD11 LEU A 36 -8.827 -2.119 -9.716 1.00 0.00 H ATOM 496 HD12 LEU A 36 -7.093 -1.809 -9.778 1.00 0.00 H ATOM 497 HD13 LEU A 36 -7.692 -3.344 -9.153 1.00 0.00 H ATOM 498 HD21 LEU A 36 -6.382 -4.516 -10.416 1.00 0.00 H ATOM 499 HD22 LEU A 36 -5.745 -3.567 -11.759 1.00 0.00 H ATOM 500 HD23 LEU A 36 -6.840 -4.913 -12.072 1.00 0.00 H ATOM 501 N VAL A 37 -10.931 -3.364 -14.104 1.00 0.00 N ATOM 502 CA VAL A 37 -11.833 -3.914 -15.158 1.00 0.00 C ATOM 503 C VAL A 37 -11.259 -5.231 -15.685 1.00 0.00 C ATOM 504 O VAL A 37 -10.283 -5.742 -15.169 1.00 0.00 O ATOM 505 CB VAL A 37 -11.949 -2.910 -16.307 1.00 0.00 C ATOM 506 CG1 VAL A 37 -12.659 -1.649 -15.814 1.00 0.00 C ATOM 507 CG2 VAL A 37 -10.549 -2.543 -16.806 1.00 0.00 C ATOM 508 H VAL A 37 -10.129 -2.864 -14.363 1.00 0.00 H ATOM 509 HA VAL A 37 -12.812 -4.092 -14.737 1.00 0.00 H ATOM 510 HB VAL A 37 -12.517 -3.350 -17.114 1.00 0.00 H ATOM 511 HG11 VAL A 37 -13.113 -1.139 -16.651 1.00 0.00 H ATOM 512 HG12 VAL A 37 -11.943 -0.993 -15.340 1.00 0.00 H ATOM 513 HG13 VAL A 37 -13.424 -1.921 -15.102 1.00 0.00 H ATOM 514 HG21 VAL A 37 -10.624 -2.080 -17.779 1.00 0.00 H ATOM 515 HG22 VAL A 37 -9.947 -3.436 -16.878 1.00 0.00 H ATOM 516 HG23 VAL A 37 -10.090 -1.854 -16.114 1.00 0.00 H ATOM 517 N GLY A 38 -11.860 -5.780 -16.710 1.00 0.00 N ATOM 518 CA GLY A 38 -11.356 -7.065 -17.280 1.00 0.00 C ATOM 519 C GLY A 38 -12.123 -8.234 -16.658 1.00 0.00 C ATOM 520 O GLY A 38 -11.536 -9.197 -16.199 1.00 0.00 O ATOM 521 H GLY A 38 -12.644 -5.346 -17.107 1.00 0.00 H ATOM 522 HA2 GLY A 38 -11.503 -7.066 -18.351 1.00 0.00 H ATOM 523 HA3 GLY A 38 -10.305 -7.170 -17.059 1.00 0.00 H ATOM 524 N GLY A 39 -13.428 -8.156 -16.641 1.00 0.00 N ATOM 525 CA GLY A 39 -14.244 -9.259 -16.051 1.00 0.00 C ATOM 526 C GLY A 39 -14.031 -9.297 -14.537 1.00 0.00 C ATOM 527 O GLY A 39 -13.295 -8.500 -13.985 1.00 0.00 O ATOM 528 H GLY A 39 -13.875 -7.369 -17.018 1.00 0.00 H ATOM 529 HA2 GLY A 39 -15.289 -9.088 -16.266 1.00 0.00 H ATOM 530 HA3 GLY A 39 -13.937 -10.201 -16.478 1.00 0.00 H ATOM 531 N ILE A 40 -14.672 -10.218 -13.864 1.00 0.00 N ATOM 532 CA ILE A 40 -14.514 -10.318 -12.383 1.00 0.00 C ATOM 533 C ILE A 40 -14.267 -11.778 -11.994 1.00 0.00 C ATOM 534 O ILE A 40 -14.816 -12.275 -11.027 1.00 0.00 O ATOM 535 CB ILE A 40 -15.788 -9.809 -11.701 1.00 0.00 C ATOM 536 CG1 ILE A 40 -16.102 -8.396 -12.201 1.00 0.00 C ATOM 537 CG2 ILE A 40 -15.580 -9.778 -10.187 1.00 0.00 C ATOM 538 CD1 ILE A 40 -17.465 -7.956 -11.666 1.00 0.00 C ATOM 539 H ILE A 40 -15.258 -10.846 -14.335 1.00 0.00 H ATOM 540 HA ILE A 40 -13.674 -9.716 -12.070 1.00 0.00 H ATOM 541 HB ILE A 40 -16.611 -10.469 -11.938 1.00 0.00 H ATOM 542 HG12 ILE A 40 -15.340 -7.714 -11.852 1.00 0.00 H ATOM 543 HG13 ILE A 40 -16.122 -8.392 -13.280 1.00 0.00 H ATOM 544 HG21 ILE A 40 -15.899 -10.717 -9.760 1.00 0.00 H ATOM 545 HG22 ILE A 40 -16.161 -8.974 -9.760 1.00 0.00 H ATOM 546 HG23 ILE A 40 -14.534 -9.621 -9.969 1.00 0.00 H ATOM 547 HD11 ILE A 40 -17.473 -8.036 -10.589 1.00 0.00 H ATOM 548 HD12 ILE A 40 -18.236 -8.590 -12.078 1.00 0.00 H ATOM 549 HD13 ILE A 40 -17.651 -6.932 -11.953 1.00 0.00 H ATOM 550 N LEU A 41 -13.444 -12.467 -12.743 1.00 0.00 N ATOM 551 CA LEU A 41 -13.152 -13.896 -12.427 1.00 0.00 C ATOM 552 C LEU A 41 -11.847 -13.987 -11.632 1.00 0.00 C ATOM 553 O LEU A 41 -11.043 -14.877 -11.840 1.00 0.00 O ATOM 554 CB LEU A 41 -13.015 -14.688 -13.730 1.00 0.00 C ATOM 555 CG LEU A 41 -14.319 -14.602 -14.522 1.00 0.00 C ATOM 556 CD1 LEU A 41 -14.048 -14.926 -15.992 1.00 0.00 C ATOM 557 CD2 LEU A 41 -15.326 -15.607 -13.956 1.00 0.00 C ATOM 558 H LEU A 41 -13.016 -12.042 -13.516 1.00 0.00 H ATOM 559 HA LEU A 41 -13.960 -14.308 -11.840 1.00 0.00 H ATOM 560 HB2 LEU A 41 -12.207 -14.276 -14.318 1.00 0.00 H ATOM 561 HB3 LEU A 41 -12.803 -15.723 -13.503 1.00 0.00 H ATOM 562 HG LEU A 41 -14.722 -13.602 -14.442 1.00 0.00 H ATOM 563 HD11 LEU A 41 -13.894 -15.990 -16.103 1.00 0.00 H ATOM 564 HD12 LEU A 41 -13.166 -14.398 -16.321 1.00 0.00 H ATOM 565 HD13 LEU A 41 -14.894 -14.621 -16.590 1.00 0.00 H ATOM 566 HD21 LEU A 41 -15.941 -15.121 -13.214 1.00 0.00 H ATOM 567 HD22 LEU A 41 -14.795 -16.430 -13.502 1.00 0.00 H ATOM 568 HD23 LEU A 41 -15.951 -15.978 -14.754 1.00 0.00 H ATOM 569 N GLY A 42 -11.633 -13.072 -10.721 1.00 0.00 N ATOM 570 CA GLY A 42 -10.383 -13.095 -9.906 1.00 0.00 C ATOM 571 C GLY A 42 -9.244 -12.449 -10.696 1.00 0.00 C ATOM 572 O GLY A 42 -8.686 -11.447 -10.290 1.00 0.00 O ATOM 573 H GLY A 42 -12.298 -12.367 -10.575 1.00 0.00 H ATOM 574 HA2 GLY A 42 -10.542 -12.547 -8.988 1.00 0.00 H ATOM 575 HA3 GLY A 42 -10.123 -14.117 -9.675 1.00 0.00 H ATOM 576 N GLY A 43 -8.896 -13.018 -11.823 1.00 0.00 N ATOM 577 CA GLY A 43 -7.793 -12.445 -12.648 1.00 0.00 C ATOM 578 C GLY A 43 -7.327 -13.483 -13.671 1.00 0.00 C ATOM 579 O GLY A 43 -6.709 -14.472 -13.325 1.00 0.00 O ATOM 580 H GLY A 43 -9.363 -13.825 -12.126 1.00 0.00 H ATOM 581 HA2 GLY A 43 -8.150 -11.564 -13.164 1.00 0.00 H ATOM 582 HA3 GLY A 43 -6.965 -12.179 -12.009 1.00 0.00 H ATOM 583 N ILE A 44 -7.619 -13.261 -14.928 1.00 0.00 N ATOM 584 CA ILE A 44 -7.198 -14.229 -15.982 1.00 0.00 C ATOM 585 C ILE A 44 -5.666 -14.287 -16.036 1.00 0.00 C ATOM 586 O ILE A 44 -4.987 -13.371 -15.611 1.00 0.00 O ATOM 587 CB ILE A 44 -7.763 -13.778 -17.338 1.00 0.00 C ATOM 588 CG1 ILE A 44 -7.350 -14.771 -18.431 1.00 0.00 C ATOM 589 CG2 ILE A 44 -7.234 -12.384 -17.689 1.00 0.00 C ATOM 590 CD1 ILE A 44 -8.212 -14.550 -19.675 1.00 0.00 C ATOM 591 H ILE A 44 -8.118 -12.456 -15.177 1.00 0.00 H ATOM 592 HA ILE A 44 -7.584 -15.210 -15.742 1.00 0.00 H ATOM 593 HB ILE A 44 -8.842 -13.741 -17.277 1.00 0.00 H ATOM 594 HG12 ILE A 44 -6.310 -14.618 -18.681 1.00 0.00 H ATOM 595 HG13 ILE A 44 -7.490 -15.779 -18.073 1.00 0.00 H ATOM 596 HG21 ILE A 44 -7.534 -11.682 -16.925 1.00 0.00 H ATOM 597 HG22 ILE A 44 -7.638 -12.074 -18.641 1.00 0.00 H ATOM 598 HG23 ILE A 44 -6.156 -12.413 -17.748 1.00 0.00 H ATOM 599 HD11 ILE A 44 -7.881 -15.207 -20.465 1.00 0.00 H ATOM 600 HD12 ILE A 44 -8.120 -13.523 -19.999 1.00 0.00 H ATOM 601 HD13 ILE A 44 -9.245 -14.762 -19.440 1.00 0.00 H ATOM 602 N LEU A 45 -5.121 -15.360 -16.556 1.00 0.00 N ATOM 603 CA LEU A 45 -3.633 -15.492 -16.644 1.00 0.00 C ATOM 604 C LEU A 45 -3.026 -15.430 -15.240 1.00 0.00 C ATOM 605 O LEU A 45 -2.785 -16.483 -14.673 1.00 0.00 O ATOM 606 CB LEU A 45 -3.065 -14.354 -17.496 1.00 0.00 C ATOM 607 CG LEU A 45 -1.844 -14.857 -18.270 1.00 0.00 C ATOM 608 CD1 LEU A 45 -2.305 -15.586 -19.532 1.00 0.00 C ATOM 609 CD2 LEU A 45 -0.965 -13.667 -18.661 1.00 0.00 C ATOM 610 OXT LEU A 45 -2.812 -14.330 -14.756 1.00 0.00 O ATOM 611 H LEU A 45 -5.694 -16.081 -16.890 1.00 0.00 H ATOM 612 HA LEU A 45 -3.386 -16.439 -17.100 1.00 0.00 H ATOM 613 HB2 LEU A 45 -3.818 -14.015 -18.193 1.00 0.00 H ATOM 614 HB3 LEU A 45 -2.771 -13.536 -16.856 1.00 0.00 H ATOM 615 HG LEU A 45 -1.279 -15.536 -17.648 1.00 0.00 H ATOM 616 HD11 LEU A 45 -3.024 -16.347 -19.267 1.00 0.00 H ATOM 617 HD12 LEU A 45 -1.455 -16.047 -20.013 1.00 0.00 H ATOM 618 HD13 LEU A 45 -2.762 -14.880 -20.210 1.00 0.00 H ATOM 619 HD21 LEU A 45 -1.345 -13.222 -19.569 1.00 0.00 H ATOM 620 HD22 LEU A 45 0.047 -14.006 -18.823 1.00 0.00 H ATOM 621 HD23 LEU A 45 -0.977 -12.934 -17.868 1.00 0.00 H TER 622 LEU A 45