ATOM 1 N LEU A 17 -16.074 -6.064 -3.588 1.00 0.00 N ATOM 2 CA LEU A 17 -15.394 -4.793 -3.408 1.00 0.00 C ATOM 3 C LEU A 17 -14.229 -4.977 -2.434 1.00 0.00 C ATOM 4 O LEU A 17 -14.238 -4.420 -1.337 1.00 0.00 O ATOM 5 CB LEU A 17 -16.387 -3.710 -2.982 1.00 0.00 C ATOM 6 CG LEU A 17 -17.448 -3.328 -4.016 1.00 0.00 C ATOM 7 CD1 LEU A 17 -18.857 -3.570 -3.471 1.00 0.00 C ATOM 8 CD2 LEU A 17 -17.257 -1.886 -4.490 1.00 0.00 C ATOM 9 H LEU A 17 -16.261 -6.313 -4.539 1.00 0.00 H ATOM 10 HA LEU A 17 -14.992 -4.498 -4.377 1.00 0.00 H ATOM 11 HB2 LEU A 17 -16.895 -4.046 -2.077 1.00 0.00 H ATOM 12 HB3 LEU A 17 -15.826 -2.814 -2.718 1.00 0.00 H ATOM 13 HG LEU A 17 -17.324 -3.972 -4.886 1.00 0.00 H ATOM 14 HD11 LEU A 17 -19.509 -2.751 -3.775 1.00 0.00 H ATOM 15 HD12 LEU A 17 -19.244 -4.509 -3.868 1.00 0.00 H ATOM 16 HD13 LEU A 17 -18.822 -3.623 -2.383 1.00 0.00 H ATOM 17 HD21 LEU A 17 -18.008 -1.248 -4.025 1.00 0.00 H ATOM 18 HD22 LEU A 17 -16.262 -1.540 -4.209 1.00 0.00 H ATOM 19 HD23 LEU A 17 -17.364 -1.843 -5.574 1.00 0.00 H ATOM 20 N VAL A 18 -13.253 -5.760 -2.870 1.00 0.00 N ATOM 21 CA VAL A 18 -12.083 -6.024 -2.050 1.00 0.00 C ATOM 22 C VAL A 18 -10.893 -5.231 -2.596 1.00 0.00 C ATOM 23 O VAL A 18 -10.863 -4.885 -3.776 1.00 0.00 O ATOM 24 CB VAL A 18 -11.818 -7.529 -1.985 1.00 0.00 C ATOM 25 CG1 VAL A 18 -13.115 -8.304 -1.739 1.00 0.00 C ATOM 26 CG2 VAL A 18 -11.119 -8.019 -3.255 1.00 0.00 C ATOM 27 H VAL A 18 -13.253 -6.209 -3.763 1.00 0.00 H ATOM 28 HA VAL A 18 -12.303 -5.676 -1.041 1.00 0.00 H ATOM 29 HB VAL A 18 -11.152 -7.716 -1.143 1.00 0.00 H ATOM 30 HG11 VAL A 18 -12.943 -9.070 -0.983 1.00 0.00 H ATOM 31 HG12 VAL A 18 -13.888 -7.617 -1.393 1.00 0.00 H ATOM 32 HG13 VAL A 18 -13.438 -8.775 -2.667 1.00 0.00 H ATOM 33 HG21 VAL A 18 -10.040 -8.005 -3.103 1.00 0.00 H ATOM 34 HG22 VAL A 18 -11.442 -9.035 -3.478 1.00 0.00 H ATOM 35 HG23 VAL A 18 -11.378 -7.364 -4.087 1.00 0.00 H ATOM 36 N PHE A 19 -9.943 -4.966 -1.711 1.00 0.00 N ATOM 37 CA PHE A 19 -8.755 -4.221 -2.089 1.00 0.00 C ATOM 38 C PHE A 19 -7.485 -4.971 -1.683 1.00 0.00 C ATOM 39 O PHE A 19 -7.200 -5.119 -0.495 1.00 0.00 O ATOM 40 CB PHE A 19 -8.807 -2.887 -1.342 1.00 0.00 C ATOM 41 CG PHE A 19 -9.070 -1.679 -2.243 1.00 0.00 C ATOM 42 CD1 PHE A 19 -10.331 -1.421 -2.683 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.044 -0.862 -2.602 1.00 0.00 C ATOM 44 CE1 PHE A 19 -10.575 -0.299 -3.519 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.288 0.259 -3.438 1.00 0.00 C ATOM 46 CZ PHE A 19 -9.549 0.517 -3.879 1.00 0.00 C ATOM 47 H PHE A 19 -9.976 -5.252 -0.753 1.00 0.00 H ATOM 48 HA PHE A 19 -8.776 -4.107 -3.173 1.00 0.00 H ATOM 49 HB2 PHE A 19 -9.587 -2.938 -0.582 1.00 0.00 H ATOM 50 HB3 PHE A 19 -7.862 -2.738 -0.819 1.00 0.00 H ATOM 51 HD1 PHE A 19 -11.153 -2.075 -2.395 1.00 0.00 H ATOM 52 HD2 PHE A 19 -7.033 -1.069 -2.249 1.00 0.00 H ATOM 53 HE1 PHE A 19 -11.585 -0.093 -3.872 1.00 0.00 H ATOM 54 HE2 PHE A 19 -7.466 0.914 -3.727 1.00 0.00 H ATOM 55 HZ PHE A 19 -9.736 1.378 -4.521 1.00 0.00 H ATOM 56 N PHE A 20 -6.755 -5.423 -2.692 1.00 0.00 N ATOM 57 CA PHE A 20 -5.521 -6.154 -2.454 1.00 0.00 C ATOM 58 C PHE A 20 -4.302 -5.309 -2.830 1.00 0.00 C ATOM 59 O PHE A 20 -3.700 -5.516 -3.882 1.00 0.00 O ATOM 60 CB PHE A 20 -5.560 -7.397 -3.345 1.00 0.00 C ATOM 61 CG PHE A 20 -5.908 -8.687 -2.599 1.00 0.00 C ATOM 62 CD1 PHE A 20 -7.120 -8.818 -1.996 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.005 -9.703 -2.539 1.00 0.00 C ATOM 64 CE1 PHE A 20 -7.443 -10.015 -1.304 1.00 0.00 C ATOM 65 CE2 PHE A 20 -5.328 -10.899 -1.846 1.00 0.00 C ATOM 66 CZ PHE A 20 -6.540 -11.030 -1.244 1.00 0.00 C ATOM 67 H PHE A 20 -6.993 -5.298 -3.655 1.00 0.00 H ATOM 68 HA PHE A 20 -5.484 -6.389 -1.391 1.00 0.00 H ATOM 69 HB2 PHE A 20 -6.290 -7.241 -4.139 1.00 0.00 H ATOM 70 HB3 PHE A 20 -4.588 -7.518 -3.825 1.00 0.00 H ATOM 71 HD1 PHE A 20 -7.843 -8.004 -2.045 1.00 0.00 H ATOM 72 HD2 PHE A 20 -4.033 -9.598 -3.022 1.00 0.00 H ATOM 73 HE1 PHE A 20 -8.414 -10.120 -0.821 1.00 0.00 H ATOM 74 HE2 PHE A 20 -4.604 -11.713 -1.798 1.00 0.00 H ATOM 75 HZ PHE A 20 -6.788 -11.949 -0.712 1.00 0.00 H ATOM 76 N ALA A 21 -3.975 -4.375 -1.949 1.00 0.00 N ATOM 77 CA ALA A 21 -2.839 -3.498 -2.175 1.00 0.00 C ATOM 78 C ALA A 21 -1.675 -3.940 -1.286 1.00 0.00 C ATOM 79 O ALA A 21 -1.840 -4.108 -0.079 1.00 0.00 O ATOM 80 CB ALA A 21 -3.254 -2.048 -1.916 1.00 0.00 C ATOM 81 H ALA A 21 -4.471 -4.214 -1.096 1.00 0.00 H ATOM 82 HA ALA A 21 -2.546 -3.598 -3.220 1.00 0.00 H ATOM 83 HB1 ALA A 21 -2.363 -1.428 -1.819 1.00 0.00 H ATOM 84 HB2 ALA A 21 -3.858 -1.689 -2.749 1.00 0.00 H ATOM 85 HB3 ALA A 21 -3.835 -1.996 -0.996 1.00 0.00 H ATOM 86 N GLU A 22 -0.523 -4.115 -1.918 1.00 0.00 N ATOM 87 CA GLU A 22 0.668 -4.534 -1.199 1.00 0.00 C ATOM 88 C GLU A 22 1.924 -4.146 -1.982 1.00 0.00 C ATOM 89 O GLU A 22 1.889 -4.046 -3.207 1.00 0.00 O ATOM 90 CB GLU A 22 0.639 -6.037 -0.918 1.00 0.00 C ATOM 91 CG GLU A 22 1.010 -6.836 -2.169 1.00 0.00 C ATOM 92 CD GLU A 22 -0.054 -7.891 -2.481 1.00 0.00 C ATOM 93 OE1 GLU A 22 -1.110 -7.491 -3.017 1.00 0.00 O ATOM 94 OE2 GLU A 22 0.214 -9.074 -2.177 1.00 0.00 O ATOM 95 H GLU A 22 -0.398 -3.976 -2.900 1.00 0.00 H ATOM 96 HA GLU A 22 0.640 -3.993 -0.253 1.00 0.00 H ATOM 97 HB2 GLU A 22 1.334 -6.274 -0.112 1.00 0.00 H ATOM 98 HB3 GLU A 22 -0.355 -6.328 -0.578 1.00 0.00 H ATOM 99 HG2 GLU A 22 1.117 -6.160 -3.018 1.00 0.00 H ATOM 100 HG3 GLU A 22 1.975 -7.320 -2.023 1.00 0.00 H ATOM 101 N ASP A 23 3.003 -3.939 -1.242 1.00 0.00 N ATOM 102 CA ASP A 23 4.268 -3.565 -1.852 1.00 0.00 C ATOM 103 C ASP A 23 5.384 -4.444 -1.283 1.00 0.00 C ATOM 104 O ASP A 23 5.845 -4.221 -0.165 1.00 0.00 O ATOM 105 CB ASP A 23 4.615 -2.106 -1.550 1.00 0.00 C ATOM 106 CG ASP A 23 5.991 -1.653 -2.042 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.158 -1.587 -3.279 1.00 0.00 O ATOM 108 OD2 ASP A 23 6.845 -1.384 -1.170 1.00 0.00 O ATOM 109 H ASP A 23 3.023 -4.023 -0.246 1.00 0.00 H ATOM 110 HA ASP A 23 4.125 -3.714 -2.923 1.00 0.00 H ATOM 111 HB2 ASP A 23 3.856 -1.467 -2.001 1.00 0.00 H ATOM 112 HB3 ASP A 23 4.562 -1.952 -0.472 1.00 0.00 H ATOM 113 N VAL A 24 5.784 -5.425 -2.079 1.00 0.00 N ATOM 114 CA VAL A 24 6.837 -6.339 -1.668 1.00 0.00 C ATOM 115 C VAL A 24 8.197 -5.672 -1.883 1.00 0.00 C ATOM 116 O VAL A 24 8.513 -5.240 -2.991 1.00 0.00 O ATOM 117 CB VAL A 24 6.698 -7.667 -2.414 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.835 -8.623 -2.049 1.00 0.00 C ATOM 119 CG2 VAL A 24 5.335 -8.307 -2.144 1.00 0.00 C ATOM 120 H VAL A 24 5.404 -5.600 -2.987 1.00 0.00 H ATOM 121 HA VAL A 24 6.706 -6.534 -0.604 1.00 0.00 H ATOM 122 HB VAL A 24 6.765 -7.460 -3.482 1.00 0.00 H ATOM 123 HG11 VAL A 24 7.471 -9.365 -1.338 1.00 0.00 H ATOM 124 HG12 VAL A 24 8.190 -9.126 -2.948 1.00 0.00 H ATOM 125 HG13 VAL A 24 8.653 -8.060 -1.599 1.00 0.00 H ATOM 126 HG21 VAL A 24 5.469 -9.213 -1.553 1.00 0.00 H ATOM 127 HG22 VAL A 24 4.706 -7.605 -1.596 1.00 0.00 H ATOM 128 HG23 VAL A 24 4.857 -8.559 -3.091 1.00 0.00 H ATOM 129 N GLY A 25 8.967 -5.609 -0.806 1.00 0.00 N ATOM 130 CA GLY A 25 10.286 -5.003 -0.863 1.00 0.00 C ATOM 131 C GLY A 25 11.363 -5.990 -0.411 1.00 0.00 C ATOM 132 O GLY A 25 11.488 -6.278 0.779 1.00 0.00 O ATOM 133 H GLY A 25 8.702 -5.963 0.091 1.00 0.00 H ATOM 134 HA2 GLY A 25 10.494 -4.672 -1.880 1.00 0.00 H ATOM 135 HA3 GLY A 25 10.310 -4.117 -0.229 1.00 0.00 H ATOM 136 N SER A 26 12.115 -6.483 -1.384 1.00 0.00 N ATOM 137 CA SER A 26 13.178 -7.432 -1.102 1.00 0.00 C ATOM 138 C SER A 26 14.525 -6.708 -1.043 1.00 0.00 C ATOM 139 O SER A 26 15.125 -6.422 -2.078 1.00 0.00 O ATOM 140 CB SER A 26 13.218 -8.543 -2.152 1.00 0.00 C ATOM 141 OG SER A 26 14.047 -8.201 -3.260 1.00 0.00 O ATOM 142 H SER A 26 12.008 -6.244 -2.349 1.00 0.00 H ATOM 143 HA SER A 26 12.932 -7.861 -0.130 1.00 0.00 H ATOM 144 HB2 SER A 26 13.586 -9.462 -1.695 1.00 0.00 H ATOM 145 HB3 SER A 26 12.207 -8.745 -2.505 1.00 0.00 H ATOM 146 HG SER A 26 15.010 -8.301 -3.010 1.00 0.00 H ATOM 147 N ASN A 27 14.960 -6.433 0.178 1.00 0.00 N ATOM 148 CA ASN A 27 16.224 -5.747 0.385 1.00 0.00 C ATOM 149 C ASN A 27 16.146 -4.346 -0.224 1.00 0.00 C ATOM 150 O ASN A 27 15.256 -4.063 -1.025 1.00 0.00 O ATOM 151 CB ASN A 27 17.373 -6.495 -0.295 1.00 0.00 C ATOM 152 CG ASN A 27 18.698 -6.236 0.426 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.741 -5.747 1.543 1.00 0.00 O ATOM 154 ND2 ASN A 27 19.772 -6.590 -0.273 1.00 0.00 N ATOM 155 H ASN A 27 14.465 -6.669 1.014 1.00 0.00 H ATOM 156 HA ASN A 27 16.364 -5.725 1.466 1.00 0.00 H ATOM 157 HB2 ASN A 27 17.162 -7.564 -0.303 1.00 0.00 H ATOM 158 HB3 ASN A 27 17.453 -6.178 -1.335 1.00 0.00 H ATOM 159 HD21 ASN A 27 19.667 -6.986 -1.185 1.00 0.00 H ATOM 160 HD22 ASN A 27 20.685 -6.460 0.114 1.00 0.00 H ATOM 161 N LYS A 28 17.088 -3.507 0.178 1.00 0.00 N ATOM 162 CA LYS A 28 17.137 -2.142 -0.318 1.00 0.00 C ATOM 163 C LYS A 28 15.841 -1.421 0.057 1.00 0.00 C ATOM 164 O LYS A 28 14.769 -1.766 -0.439 1.00 0.00 O ATOM 165 CB LYS A 28 17.437 -2.128 -1.818 1.00 0.00 C ATOM 166 CG LYS A 28 18.915 -1.830 -2.079 1.00 0.00 C ATOM 167 CD LYS A 28 19.189 -1.689 -3.578 1.00 0.00 C ATOM 168 CE LYS A 28 20.147 -0.528 -3.853 1.00 0.00 C ATOM 169 NZ LYS A 28 21.260 -0.969 -4.723 1.00 0.00 N ATOM 170 H LYS A 28 17.808 -3.745 0.830 1.00 0.00 H ATOM 171 HA LYS A 28 17.967 -1.642 0.181 1.00 0.00 H ATOM 172 HB2 LYS A 28 17.174 -3.091 -2.255 1.00 0.00 H ATOM 173 HB3 LYS A 28 16.818 -1.377 -2.310 1.00 0.00 H ATOM 174 HG2 LYS A 28 19.200 -0.912 -1.566 1.00 0.00 H ATOM 175 HG3 LYS A 28 19.529 -2.630 -1.667 1.00 0.00 H ATOM 176 HD2 LYS A 28 19.616 -2.616 -3.962 1.00 0.00 H ATOM 177 HD3 LYS A 28 18.252 -1.525 -4.109 1.00 0.00 H ATOM 178 HE2 LYS A 28 19.608 0.291 -4.329 1.00 0.00 H ATOM 179 HE3 LYS A 28 20.543 -0.145 -2.912 1.00 0.00 H ATOM 180 HZ1 LYS A 28 20.959 -1.741 -5.283 1.00 0.00 H ATOM 181 HZ2 LYS A 28 21.538 -0.214 -5.317 1.00 0.00 H ATOM 182 HZ3 LYS A 28 22.035 -1.251 -4.156 1.00 0.00 H ATOM 183 N GLY A 29 15.981 -0.434 0.929 1.00 0.00 N ATOM 184 CA GLY A 29 14.834 0.339 1.376 1.00 0.00 C ATOM 185 C GLY A 29 15.087 1.839 1.214 1.00 0.00 C ATOM 186 O GLY A 29 14.263 2.553 0.646 1.00 0.00 O ATOM 187 H GLY A 29 16.856 -0.160 1.327 1.00 0.00 H ATOM 188 HA2 GLY A 29 13.952 0.051 0.803 1.00 0.00 H ATOM 189 HA3 GLY A 29 14.624 0.112 2.421 1.00 0.00 H ATOM 190 N ALA A 30 16.231 2.272 1.724 1.00 0.00 N ATOM 191 CA ALA A 30 16.602 3.675 1.643 1.00 0.00 C ATOM 192 C ALA A 30 15.381 4.541 1.957 1.00 0.00 C ATOM 193 O ALA A 30 14.535 4.158 2.764 1.00 0.00 O ATOM 194 CB ALA A 30 17.186 3.969 0.260 1.00 0.00 C ATOM 195 H ALA A 30 16.896 1.685 2.184 1.00 0.00 H ATOM 196 HA ALA A 30 17.371 3.858 2.394 1.00 0.00 H ATOM 197 HB1 ALA A 30 16.395 3.910 -0.488 1.00 0.00 H ATOM 198 HB2 ALA A 30 17.618 4.970 0.253 1.00 0.00 H ATOM 199 HB3 ALA A 30 17.960 3.238 0.028 1.00 0.00 H ATOM 200 N ILE A 31 15.327 5.691 1.303 1.00 0.00 N ATOM 201 CA ILE A 31 14.223 6.615 1.502 1.00 0.00 C ATOM 202 C ILE A 31 12.992 6.100 0.754 1.00 0.00 C ATOM 203 O ILE A 31 12.929 6.179 -0.472 1.00 0.00 O ATOM 204 CB ILE A 31 14.634 8.035 1.107 1.00 0.00 C ATOM 205 CG1 ILE A 31 15.942 8.437 1.792 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.508 9.031 1.392 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.956 8.960 0.772 1.00 0.00 C ATOM 208 H ILE A 31 16.019 5.995 0.648 1.00 0.00 H ATOM 209 HA ILE A 31 13.998 6.629 2.569 1.00 0.00 H ATOM 210 HB ILE A 31 14.815 8.051 0.033 1.00 0.00 H ATOM 211 HG12 ILE A 31 15.744 9.205 2.539 1.00 0.00 H ATOM 212 HG13 ILE A 31 16.360 7.580 2.319 1.00 0.00 H ATOM 213 HG21 ILE A 31 13.651 9.469 2.380 1.00 0.00 H ATOM 214 HG22 ILE A 31 13.521 9.819 0.639 1.00 0.00 H ATOM 215 HG23 ILE A 31 12.549 8.514 1.359 1.00 0.00 H ATOM 216 HD11 ILE A 31 17.243 8.152 0.099 1.00 0.00 H ATOM 217 HD12 ILE A 31 16.509 9.770 0.197 1.00 0.00 H ATOM 218 HD13 ILE A 31 17.839 9.329 1.294 1.00 0.00 H ATOM 219 N ILE A 32 12.044 5.585 1.523 1.00 0.00 N ATOM 220 CA ILE A 32 10.818 5.058 0.948 1.00 0.00 C ATOM 221 C ILE A 32 9.617 5.658 1.680 1.00 0.00 C ATOM 222 O ILE A 32 9.660 5.853 2.894 1.00 0.00 O ATOM 223 CB ILE A 32 10.839 3.528 0.951 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.617 2.961 0.227 1.00 0.00 C ATOM 225 CG2 ILE A 32 10.964 2.985 2.376 1.00 0.00 C ATOM 226 CD1 ILE A 32 8.406 2.901 1.159 1.00 0.00 C ATOM 227 H ILE A 32 12.103 5.525 2.519 1.00 0.00 H ATOM 228 HA ILE A 32 10.782 5.377 -0.094 1.00 0.00 H ATOM 229 HB ILE A 32 11.721 3.197 0.402 1.00 0.00 H ATOM 230 HG12 ILE A 32 9.383 3.580 -0.639 1.00 0.00 H ATOM 231 HG13 ILE A 32 9.842 1.962 -0.147 1.00 0.00 H ATOM 232 HG21 ILE A 32 10.423 2.042 2.454 1.00 0.00 H ATOM 233 HG22 ILE A 32 12.016 2.821 2.611 1.00 0.00 H ATOM 234 HG23 ILE A 32 10.543 3.705 3.078 1.00 0.00 H ATOM 235 HD11 ILE A 32 8.184 1.861 1.400 1.00 0.00 H ATOM 236 HD12 ILE A 32 8.626 3.447 2.077 1.00 0.00 H ATOM 237 HD13 ILE A 32 7.545 3.352 0.666 1.00 0.00 H ATOM 238 N GLY A 33 8.573 5.933 0.912 1.00 0.00 N ATOM 239 CA GLY A 33 7.361 6.507 1.474 1.00 0.00 C ATOM 240 C GLY A 33 6.133 5.683 1.083 1.00 0.00 C ATOM 241 O GLY A 33 5.704 5.710 -0.069 1.00 0.00 O ATOM 242 H GLY A 33 8.546 5.771 -0.074 1.00 0.00 H ATOM 243 HA2 GLY A 33 7.445 6.550 2.560 1.00 0.00 H ATOM 244 HA3 GLY A 33 7.244 7.532 1.122 1.00 0.00 H ATOM 245 N LEU A 34 5.601 4.971 2.065 1.00 0.00 N ATOM 246 CA LEU A 34 4.430 4.141 1.839 1.00 0.00 C ATOM 247 C LEU A 34 3.192 4.853 2.388 1.00 0.00 C ATOM 248 O LEU A 34 2.859 4.709 3.564 1.00 0.00 O ATOM 249 CB LEU A 34 4.644 2.742 2.420 1.00 0.00 C ATOM 250 CG LEU A 34 3.730 1.642 1.876 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.392 2.221 1.411 1.00 0.00 C ATOM 252 CD2 LEU A 34 4.427 0.849 0.768 1.00 0.00 C ATOM 253 H LEU A 34 5.956 4.955 3.000 1.00 0.00 H ATOM 254 HA LEU A 34 4.313 4.028 0.761 1.00 0.00 H ATOM 255 HB2 LEU A 34 5.678 2.450 2.241 1.00 0.00 H ATOM 256 HB3 LEU A 34 4.511 2.795 3.501 1.00 0.00 H ATOM 257 HG LEU A 34 3.515 0.945 2.685 1.00 0.00 H ATOM 258 HD11 LEU A 34 2.572 3.017 0.688 1.00 0.00 H ATOM 259 HD12 LEU A 34 1.799 1.435 0.945 1.00 0.00 H ATOM 260 HD13 LEU A 34 1.853 2.624 2.268 1.00 0.00 H ATOM 261 HD21 LEU A 34 3.678 0.396 0.119 1.00 0.00 H ATOM 262 HD22 LEU A 34 5.058 1.519 0.183 1.00 0.00 H ATOM 263 HD23 LEU A 34 5.043 0.068 1.214 1.00 0.00 H ATOM 264 N MET A 35 2.543 5.605 1.512 1.00 0.00 N ATOM 265 CA MET A 35 1.349 6.339 1.894 1.00 0.00 C ATOM 266 C MET A 35 0.092 5.673 1.331 1.00 0.00 C ATOM 267 O MET A 35 -0.066 5.564 0.116 1.00 0.00 O ATOM 268 CB MET A 35 1.443 7.775 1.374 1.00 0.00 C ATOM 269 CG MET A 35 2.468 8.581 2.174 1.00 0.00 C ATOM 270 SD MET A 35 2.930 10.050 1.270 1.00 0.00 S ATOM 271 CE MET A 35 4.707 9.893 1.310 1.00 0.00 C ATOM 272 H MET A 35 2.820 5.716 0.557 1.00 0.00 H ATOM 273 HA MET A 35 1.325 6.312 2.984 1.00 0.00 H ATOM 274 HB2 MET A 35 1.724 7.766 0.321 1.00 0.00 H ATOM 275 HB3 MET A 35 0.467 8.254 1.439 1.00 0.00 H ATOM 276 HG2 MET A 35 2.051 8.857 3.142 1.00 0.00 H ATOM 277 HG3 MET A 35 3.351 7.972 2.369 1.00 0.00 H ATOM 278 HE1 MET A 35 5.159 10.748 0.808 1.00 0.00 H ATOM 279 HE2 MET A 35 5.046 9.859 2.346 1.00 0.00 H ATOM 280 HE3 MET A 35 5.003 8.975 0.801 1.00 0.00 H ATOM 281 N VAL A 36 -0.771 5.246 2.241 1.00 0.00 N ATOM 282 CA VAL A 36 -2.010 4.594 1.850 1.00 0.00 C ATOM 283 C VAL A 36 -3.190 5.319 2.499 1.00 0.00 C ATOM 284 O VAL A 36 -3.107 5.738 3.653 1.00 0.00 O ATOM 285 CB VAL A 36 -1.953 3.107 2.204 1.00 0.00 C ATOM 286 CG1 VAL A 36 -1.217 2.887 3.528 1.00 0.00 C ATOM 287 CG2 VAL A 36 -3.356 2.500 2.249 1.00 0.00 C ATOM 288 H VAL A 36 -0.636 5.339 3.227 1.00 0.00 H ATOM 289 HA VAL A 36 -2.099 4.679 0.767 1.00 0.00 H ATOM 290 HB VAL A 36 -1.392 2.597 1.421 1.00 0.00 H ATOM 291 HG11 VAL A 36 -1.794 3.327 4.342 1.00 0.00 H ATOM 292 HG12 VAL A 36 -1.098 1.818 3.704 1.00 0.00 H ATOM 293 HG13 VAL A 36 -0.236 3.359 3.481 1.00 0.00 H ATOM 294 HG21 VAL A 36 -3.869 2.700 1.309 1.00 0.00 H ATOM 295 HG22 VAL A 36 -3.282 1.423 2.400 1.00 0.00 H ATOM 296 HG23 VAL A 36 -3.918 2.943 3.071 1.00 0.00 H ATOM 297 N GLY A 37 -4.262 5.444 1.731 1.00 0.00 N ATOM 298 CA GLY A 37 -5.458 6.112 2.217 1.00 0.00 C ATOM 299 C GLY A 37 -6.697 5.242 2.000 1.00 0.00 C ATOM 300 O GLY A 37 -7.077 4.969 0.863 1.00 0.00 O ATOM 301 H GLY A 37 -4.321 5.101 0.794 1.00 0.00 H ATOM 302 HA2 GLY A 37 -5.347 6.335 3.278 1.00 0.00 H ATOM 303 HA3 GLY A 37 -5.582 7.064 1.702 1.00 0.00 H ATOM 304 N GLY A 38 -7.294 4.830 3.109 1.00 0.00 N ATOM 305 CA GLY A 38 -8.483 3.997 3.055 1.00 0.00 C ATOM 306 C GLY A 38 -9.728 4.791 3.456 1.00 0.00 C ATOM 307 O GLY A 38 -9.851 5.221 4.602 1.00 0.00 O ATOM 308 H GLY A 38 -6.978 5.056 4.031 1.00 0.00 H ATOM 309 HA2 GLY A 38 -8.609 3.602 2.047 1.00 0.00 H ATOM 310 HA3 GLY A 38 -8.363 3.141 3.720 1.00 0.00 H ATOM 311 N VAL A 39 -10.619 4.960 2.491 1.00 0.00 N ATOM 312 CA VAL A 39 -11.850 5.695 2.729 1.00 0.00 C ATOM 313 C VAL A 39 -13.043 4.830 2.315 1.00 0.00 C ATOM 314 O VAL A 39 -13.459 4.854 1.158 1.00 0.00 O ATOM 315 CB VAL A 39 -11.806 7.040 2.003 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.952 7.946 2.456 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.453 7.726 2.202 1.00 0.00 C ATOM 318 H VAL A 39 -10.511 4.607 1.562 1.00 0.00 H ATOM 319 HA VAL A 39 -11.914 5.891 3.800 1.00 0.00 H ATOM 320 HB VAL A 39 -11.931 6.849 0.937 1.00 0.00 H ATOM 321 HG11 VAL A 39 -12.644 8.508 3.338 1.00 0.00 H ATOM 322 HG12 VAL A 39 -13.206 8.639 1.654 1.00 0.00 H ATOM 323 HG13 VAL A 39 -13.823 7.337 2.699 1.00 0.00 H ATOM 324 HG21 VAL A 39 -9.955 7.302 3.074 1.00 0.00 H ATOM 325 HG22 VAL A 39 -9.833 7.571 1.318 1.00 0.00 H ATOM 326 HG23 VAL A 39 -10.606 8.795 2.354 1.00 0.00 H ATOM 327 N VAL A 40 -13.559 4.088 3.284 1.00 0.00 N ATOM 328 CA VAL A 40 -14.696 3.218 3.034 1.00 0.00 C ATOM 329 C VAL A 40 -15.971 3.892 3.544 1.00 0.00 C ATOM 330 O VAL A 40 -16.228 3.912 4.746 1.00 0.00 O ATOM 331 CB VAL A 40 -14.452 1.845 3.665 1.00 0.00 C ATOM 332 CG1 VAL A 40 -15.725 0.996 3.639 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.296 1.121 2.974 1.00 0.00 C ATOM 334 H VAL A 40 -13.214 4.074 4.222 1.00 0.00 H ATOM 335 HA VAL A 40 -14.777 3.083 1.956 1.00 0.00 H ATOM 336 HB VAL A 40 -14.175 2.000 4.708 1.00 0.00 H ATOM 337 HG11 VAL A 40 -15.462 -0.056 3.741 1.00 0.00 H ATOM 338 HG12 VAL A 40 -16.375 1.290 4.464 1.00 0.00 H ATOM 339 HG13 VAL A 40 -16.245 1.151 2.694 1.00 0.00 H ATOM 340 HG21 VAL A 40 -12.404 1.181 3.598 1.00 0.00 H ATOM 341 HG22 VAL A 40 -13.562 0.075 2.820 1.00 0.00 H ATOM 342 HG23 VAL A 40 -13.097 1.590 2.010 1.00 0.00 H ATOM 343 N ILE A 41 -16.734 4.429 2.604 1.00 0.00 N ATOM 344 CA ILE A 41 -17.976 5.103 2.943 1.00 0.00 C ATOM 345 C ILE A 41 -19.149 4.346 2.317 1.00 0.00 C ATOM 346 O ILE A 41 -19.280 4.298 1.095 1.00 0.00 O ATOM 347 CB ILE A 41 -17.912 6.578 2.542 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.779 7.297 3.277 1.00 0.00 C ATOM 349 CG2 ILE A 41 -19.262 7.265 2.758 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.518 8.676 2.668 1.00 0.00 C ATOM 351 H ILE A 41 -16.517 4.408 1.628 1.00 0.00 H ATOM 352 HA ILE A 41 -18.082 5.068 4.027 1.00 0.00 H ATOM 353 HB ILE A 41 -17.690 6.633 1.476 1.00 0.00 H ATOM 354 HG12 ILE A 41 -17.034 7.404 4.331 1.00 0.00 H ATOM 355 HG13 ILE A 41 -15.870 6.697 3.228 1.00 0.00 H ATOM 356 HG21 ILE A 41 -20.058 6.632 2.366 1.00 0.00 H ATOM 357 HG22 ILE A 41 -19.420 7.428 3.824 1.00 0.00 H ATOM 358 HG23 ILE A 41 -19.270 8.223 2.239 1.00 0.00 H ATOM 359 HD11 ILE A 41 -15.687 9.152 3.188 1.00 0.00 H ATOM 360 HD12 ILE A 41 -16.271 8.566 1.612 1.00 0.00 H ATOM 361 HD13 ILE A 41 -17.411 9.293 2.769 1.00 0.00 H ATOM 362 N ALA A 42 -19.973 3.775 3.183 1.00 0.00 N ATOM 363 CA ALA A 42 -21.131 3.023 2.730 1.00 0.00 C ATOM 364 C ALA A 42 -22.344 3.401 3.583 1.00 0.00 C ATOM 365 O ALA A 42 -22.656 2.722 4.560 1.00 0.00 O ATOM 366 CB ALA A 42 -20.822 1.525 2.787 1.00 0.00 C ATOM 367 H ALA A 42 -19.859 3.819 4.175 1.00 0.00 H ATOM 368 HA ALA A 42 -21.324 3.302 1.694 1.00 0.00 H ATOM 369 HB1 ALA A 42 -21.624 1.009 3.314 1.00 0.00 H ATOM 370 HB2 ALA A 42 -20.741 1.132 1.774 1.00 0.00 H ATOM 371 HB3 ALA A 42 -19.881 1.369 3.315 1.00 0.00 H