ATOM 1 N LEU A 1 4.430 4.031 -13.104 1.00 0.00 N ATOM 2 CA LEU A 1 4.383 3.731 -11.645 1.00 0.00 C ATOM 3 C LEU A 1 4.142 2.231 -11.445 1.00 0.00 C ATOM 4 O LEU A 1 4.322 1.441 -12.352 1.00 0.00 O ATOM 5 CB LEU A 1 3.246 4.532 -10.998 1.00 0.00 C ATOM 6 CG LEU A 1 3.709 5.083 -9.647 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.332 6.465 -9.846 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.507 5.197 -8.706 1.00 0.00 C ATOM 9 H1 LEU A 1 5.346 3.731 -13.491 1.00 0.00 H ATOM 10 H2 LEU A 1 4.309 5.055 -13.249 1.00 0.00 H ATOM 11 H3 LEU A 1 3.667 3.519 -13.588 1.00 0.00 H ATOM 12 HA LEU A 1 5.323 4.007 -11.191 1.00 0.00 H ATOM 13 HB2 LEU A 1 2.972 5.352 -11.645 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.390 3.891 -10.848 1.00 0.00 H ATOM 15 HG LEU A 1 4.443 4.415 -9.218 1.00 0.00 H ATOM 16 HD11 LEU A 1 4.981 6.691 -9.012 1.00 0.00 H ATOM 17 HD12 LEU A 1 3.550 7.207 -9.905 1.00 0.00 H ATOM 18 HD13 LEU A 1 4.906 6.473 -10.761 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.669 5.616 -9.242 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.761 5.839 -7.875 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.245 4.217 -8.335 1.00 0.00 H ATOM 22 N LEU A 2 3.738 1.834 -10.263 1.00 0.00 N ATOM 23 CA LEU A 2 3.486 0.388 -9.998 1.00 0.00 C ATOM 24 C LEU A 2 2.309 0.243 -9.030 1.00 0.00 C ATOM 25 O LEU A 2 2.243 0.909 -8.015 1.00 0.00 O ATOM 26 CB LEU A 2 4.739 -0.243 -9.379 1.00 0.00 C ATOM 27 CG LEU A 2 5.546 -0.955 -10.465 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.995 -1.114 -10.004 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.939 -2.337 -10.724 1.00 0.00 C ATOM 30 H LEU A 2 3.602 2.492 -9.548 1.00 0.00 H ATOM 31 HA LEU A 2 3.252 -0.112 -10.926 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.345 0.531 -8.929 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.448 -0.957 -8.623 1.00 0.00 H ATOM 34 HG LEU A 2 5.519 -0.372 -11.374 1.00 0.00 H ATOM 35 HD11 LEU A 2 7.498 -0.161 -10.064 1.00 0.00 H ATOM 36 HD12 LEU A 2 7.499 -1.829 -10.640 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.012 -1.467 -8.984 1.00 0.00 H ATOM 38 HD21 LEU A 2 4.598 -2.760 -9.792 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.688 -2.982 -11.160 1.00 0.00 H ATOM 40 HD23 LEU A 2 4.106 -2.243 -11.404 1.00 0.00 H ATOM 41 N ALA A 3 1.383 -0.629 -9.341 1.00 0.00 N ATOM 42 CA ALA A 3 0.206 -0.832 -8.447 1.00 0.00 C ATOM 43 C ALA A 3 0.383 -2.140 -7.669 1.00 0.00 C ATOM 44 O ALA A 3 -0.525 -2.944 -7.568 1.00 0.00 O ATOM 45 CB ALA A 3 -1.069 -0.900 -9.291 1.00 0.00 C ATOM 46 H ALA A 3 1.465 -1.153 -10.165 1.00 0.00 H ATOM 47 HA ALA A 3 0.135 -0.006 -7.753 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.989 -0.213 -10.120 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.920 -0.633 -8.682 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.198 -1.905 -9.667 1.00 0.00 H ATOM 51 N CYS A 4 1.550 -2.352 -7.116 1.00 0.00 N ATOM 52 CA CYS A 4 1.806 -3.599 -6.341 1.00 0.00 C ATOM 53 C CYS A 4 3.216 -3.534 -5.752 1.00 0.00 C ATOM 54 O CYS A 4 4.190 -3.851 -6.408 1.00 0.00 O ATOM 55 CB CYS A 4 1.682 -4.813 -7.268 1.00 0.00 C ATOM 56 SG CYS A 4 1.891 -6.351 -6.329 1.00 0.00 S ATOM 57 H CYS A 4 2.262 -1.686 -7.210 1.00 0.00 H ATOM 58 HA CYS A 4 1.086 -3.674 -5.542 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.708 -4.810 -7.733 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.442 -4.755 -8.033 1.00 0.00 H ATOM 61 N LEU A 5 3.324 -3.117 -4.519 1.00 0.00 N ATOM 62 CA LEU A 5 4.665 -3.013 -3.869 1.00 0.00 C ATOM 63 C LEU A 5 5.161 -4.407 -3.483 1.00 0.00 C ATOM 64 O LEU A 5 6.351 -4.653 -3.422 1.00 0.00 O ATOM 65 CB LEU A 5 4.564 -2.147 -2.607 1.00 0.00 C ATOM 66 CG LEU A 5 3.846 -0.834 -2.929 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.666 -0.022 -1.646 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.679 -0.026 -3.928 1.00 0.00 C ATOM 69 H LEU A 5 2.519 -2.864 -4.023 1.00 0.00 H ATOM 70 HA LEU A 5 5.363 -2.562 -4.558 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.010 -2.682 -1.849 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.556 -1.931 -2.241 1.00 0.00 H ATOM 73 HG LEU A 5 2.879 -1.052 -3.356 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.419 -0.687 -0.831 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.868 0.693 -1.781 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.583 0.500 -1.419 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.716 -0.036 -3.625 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.322 0.993 -3.952 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.587 -0.463 -4.911 1.00 0.00 H ATOM 80 N PHE A 6 4.259 -5.317 -3.215 1.00 0.00 N ATOM 81 CA PHE A 6 4.681 -6.697 -2.826 1.00 0.00 C ATOM 82 C PHE A 6 3.780 -7.732 -3.509 1.00 0.00 C ATOM 83 O PHE A 6 4.153 -8.327 -4.501 1.00 0.00 O ATOM 84 CB PHE A 6 4.587 -6.849 -1.303 1.00 0.00 C ATOM 85 CG PHE A 6 5.648 -6.002 -0.644 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.997 -6.355 -0.759 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.281 -4.864 0.085 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.981 -5.570 -0.146 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.266 -4.078 0.697 1.00 0.00 C ATOM 90 CZ PHE A 6 7.615 -4.432 0.582 1.00 0.00 C ATOM 91 H PHE A 6 3.306 -5.090 -3.268 1.00 0.00 H ATOM 92 HA PHE A 6 5.700 -6.857 -3.136 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.611 -6.530 -0.968 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.738 -7.885 -1.036 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.280 -7.233 -1.321 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.241 -4.591 0.174 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.023 -5.842 -0.236 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.983 -3.200 1.259 1.00 0.00 H ATOM 99 HZ PHE A 6 8.374 -3.825 1.054 1.00 0.00 H ATOM 100 N GLY A 7 2.603 -7.952 -2.980 1.00 0.00 N ATOM 101 CA GLY A 7 1.677 -8.950 -3.590 1.00 0.00 C ATOM 102 C GLY A 7 2.075 -10.359 -3.145 1.00 0.00 C ATOM 103 O GLY A 7 1.834 -11.327 -3.843 1.00 0.00 O ATOM 104 H GLY A 7 2.332 -7.460 -2.179 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.666 -8.743 -3.270 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.735 -8.886 -4.665 1.00 0.00 H ATOM 107 N ASN A 8 2.680 -10.483 -1.990 1.00 0.00 N ATOM 108 CA ASN A 8 3.092 -11.831 -1.496 1.00 0.00 C ATOM 109 C ASN A 8 2.008 -12.422 -0.583 1.00 0.00 C ATOM 110 O ASN A 8 2.211 -13.450 0.037 1.00 0.00 O ATOM 111 CB ASN A 8 4.402 -11.706 -0.715 1.00 0.00 C ATOM 112 CG ASN A 8 5.585 -11.821 -1.678 1.00 0.00 C ATOM 113 OD1 ASN A 8 6.226 -12.851 -1.751 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.903 -10.800 -2.427 1.00 0.00 N ATOM 115 H ASN A 8 2.861 -9.688 -1.444 1.00 0.00 H ATOM 116 HA ASN A 8 3.242 -12.487 -2.339 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.434 -10.747 -0.218 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.460 -12.496 0.019 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.386 -9.970 -2.368 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.660 -10.864 -3.046 1.00 0.00 H ATOM 121 N GLY A 9 0.858 -11.791 -0.497 1.00 0.00 N ATOM 122 CA GLY A 9 -0.233 -12.324 0.368 1.00 0.00 C ATOM 123 C GLY A 9 -0.057 -11.867 1.824 1.00 0.00 C ATOM 124 O GLY A 9 -0.937 -12.066 2.641 1.00 0.00 O ATOM 125 H GLY A 9 0.708 -10.976 -1.005 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.181 -11.969 -0.004 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.216 -13.399 0.329 1.00 0.00 H ATOM 128 N ARG A 10 1.057 -11.258 2.159 1.00 0.00 N ATOM 129 CA ARG A 10 1.268 -10.798 3.564 1.00 0.00 C ATOM 130 C ARG A 10 1.557 -9.298 3.568 1.00 0.00 C ATOM 131 O ARG A 10 2.275 -8.792 2.726 1.00 0.00 O ATOM 132 CB ARG A 10 2.452 -11.546 4.181 1.00 0.00 C ATOM 133 CG ARG A 10 3.673 -11.391 3.280 1.00 0.00 C ATOM 134 CD ARG A 10 4.833 -12.213 3.842 1.00 0.00 C ATOM 135 NE ARG A 10 5.940 -12.268 2.837 1.00 0.00 N ATOM 136 CZ ARG A 10 7.102 -12.824 3.124 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.339 -13.355 4.301 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.039 -12.847 2.216 1.00 0.00 N ATOM 139 H ARG A 10 1.752 -11.101 1.492 1.00 0.00 H ATOM 140 HA ARG A 10 0.380 -10.994 4.144 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.667 -11.135 5.157 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.206 -12.592 4.275 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.429 -11.738 2.290 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.957 -10.352 3.234 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.195 -11.754 4.750 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.493 -13.216 4.057 1.00 0.00 H ATOM 147 HE ARG A 10 5.800 -11.883 1.947 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.636 -13.350 5.011 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.229 -13.770 4.489 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.872 -12.445 1.314 1.00 0.00 H ATOM 151 HH22 ARG A 10 8.925 -13.264 2.420 1.00 0.00 H ATOM 152 N CYS A 11 0.996 -8.586 4.508 1.00 0.00 N ATOM 153 CA CYS A 11 1.226 -7.110 4.576 1.00 0.00 C ATOM 154 C CYS A 11 1.148 -6.616 6.018 1.00 0.00 C ATOM 155 O CYS A 11 0.671 -7.300 6.902 1.00 0.00 O ATOM 156 CB CYS A 11 0.155 -6.379 3.762 1.00 0.00 C ATOM 157 SG CYS A 11 -1.497 -6.924 4.283 1.00 0.00 S ATOM 158 H CYS A 11 0.421 -9.025 5.166 1.00 0.00 H ATOM 159 HA CYS A 11 2.199 -6.879 4.170 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.247 -5.317 3.926 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.294 -6.590 2.717 1.00 0.00 H ATOM 162 N SER A 12 1.593 -5.408 6.242 1.00 0.00 N ATOM 163 CA SER A 12 1.532 -4.814 7.609 1.00 0.00 C ATOM 164 C SER A 12 0.445 -3.732 7.635 1.00 0.00 C ATOM 165 O SER A 12 -0.117 -3.423 8.669 1.00 0.00 O ATOM 166 CB SER A 12 2.884 -4.195 7.962 1.00 0.00 C ATOM 167 OG SER A 12 3.299 -3.341 6.904 1.00 0.00 O ATOM 168 H SER A 12 1.952 -4.877 5.497 1.00 0.00 H ATOM 169 HA SER A 12 1.286 -5.582 8.320 1.00 0.00 H ATOM 170 HB2 SER A 12 2.794 -3.619 8.868 1.00 0.00 H ATOM 171 HB3 SER A 12 3.612 -4.982 8.110 1.00 0.00 H ATOM 172 HG SER A 12 4.154 -3.648 6.593 1.00 0.00 H ATOM 173 N SER A 13 0.145 -3.167 6.496 1.00 0.00 N ATOM 174 CA SER A 13 -0.904 -2.114 6.408 1.00 0.00 C ATOM 175 C SER A 13 -1.546 -2.188 5.021 1.00 0.00 C ATOM 176 O SER A 13 -1.181 -3.019 4.210 1.00 0.00 O ATOM 177 CB SER A 13 -0.267 -0.737 6.608 1.00 0.00 C ATOM 178 OG SER A 13 0.831 -0.595 5.717 1.00 0.00 O ATOM 179 H SER A 13 0.610 -3.445 5.687 1.00 0.00 H ATOM 180 HA SER A 13 -1.655 -2.284 7.167 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.994 0.030 6.401 1.00 0.00 H ATOM 182 HB3 SER A 13 0.070 -0.643 7.631 1.00 0.00 H ATOM 183 HG SER A 13 1.078 0.333 5.698 1.00 0.00 H ATOM 184 N ASN A 14 -2.496 -1.335 4.740 1.00 0.00 N ATOM 185 CA ASN A 14 -3.161 -1.365 3.403 1.00 0.00 C ATOM 186 C ASN A 14 -2.153 -0.995 2.311 1.00 0.00 C ATOM 187 O ASN A 14 -2.196 -1.518 1.212 1.00 0.00 O ATOM 188 CB ASN A 14 -4.321 -0.366 3.386 1.00 0.00 C ATOM 189 CG ASN A 14 -5.603 -1.065 3.846 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.601 -1.774 4.833 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.703 -0.897 3.166 1.00 0.00 N ATOM 192 H ASN A 14 -2.775 -0.675 5.410 1.00 0.00 H ATOM 193 HA ASN A 14 -3.542 -2.358 3.215 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.099 0.455 4.051 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.459 0.009 2.384 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.705 -0.326 2.370 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.529 -1.339 3.453 1.00 0.00 H ATOM 198 N ARG A 15 -1.249 -0.093 2.603 1.00 0.00 N ATOM 199 CA ARG A 15 -0.238 0.321 1.582 1.00 0.00 C ATOM 200 C ARG A 15 0.739 -0.823 1.285 1.00 0.00 C ATOM 201 O ARG A 15 1.504 -0.753 0.339 1.00 0.00 O ATOM 202 CB ARG A 15 0.539 1.534 2.096 1.00 0.00 C ATOM 203 CG ARG A 15 -0.291 2.801 1.876 1.00 0.00 C ATOM 204 CD ARG A 15 0.543 4.030 2.242 1.00 0.00 C ATOM 205 NE ARG A 15 0.133 5.184 1.383 1.00 0.00 N ATOM 206 CZ ARG A 15 0.465 6.423 1.692 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.171 6.699 2.765 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.083 7.397 0.912 1.00 0.00 N ATOM 209 H ARG A 15 -1.237 0.316 3.494 1.00 0.00 H ATOM 210 HA ARG A 15 -0.749 0.585 0.671 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.740 1.413 3.150 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.472 1.621 1.558 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.586 2.862 0.839 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.171 2.768 2.500 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.382 4.278 3.280 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.590 3.816 2.082 1.00 0.00 H ATOM 217 HE ARG A 15 -0.394 5.017 0.575 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.473 5.969 3.374 1.00 0.00 H ATOM 219 HH12 ARG A 15 1.407 7.649 2.972 1.00 0.00 H ATOM 220 HH21 ARG A 15 -0.455 7.201 0.092 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.327 8.342 1.135 1.00 0.00 H ATOM 222 N ASP A 16 0.722 -1.875 2.067 1.00 0.00 N ATOM 223 CA ASP A 16 1.649 -3.016 1.809 1.00 0.00 C ATOM 224 C ASP A 16 0.982 -4.039 0.877 1.00 0.00 C ATOM 225 O ASP A 16 1.431 -5.165 0.772 1.00 0.00 O ATOM 226 CB ASP A 16 1.995 -3.690 3.134 1.00 0.00 C ATOM 227 CG ASP A 16 3.243 -3.035 3.730 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.270 -1.818 3.807 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.150 -3.762 4.100 1.00 0.00 O ATOM 230 H ASP A 16 0.100 -1.919 2.819 1.00 0.00 H ATOM 231 HA ASP A 16 2.552 -2.647 1.351 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.168 -3.575 3.815 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.185 -4.739 2.967 1.00 0.00 H ATOM 234 N CYS A 17 -0.086 -3.665 0.204 1.00 0.00 N ATOM 235 CA CYS A 17 -0.769 -4.629 -0.711 1.00 0.00 C ATOM 236 C CYS A 17 -0.685 -4.127 -2.155 1.00 0.00 C ATOM 237 O CYS A 17 0.020 -3.179 -2.447 1.00 0.00 O ATOM 238 CB CYS A 17 -2.231 -4.772 -0.296 1.00 0.00 C ATOM 239 SG CYS A 17 -2.313 -5.577 1.318 1.00 0.00 S ATOM 240 H CYS A 17 -0.440 -2.755 0.301 1.00 0.00 H ATOM 241 HA CYS A 17 -0.283 -5.591 -0.640 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.690 -3.796 -0.239 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.751 -5.376 -1.021 1.00 0.00 H ATOM 244 N CYS A 18 -1.392 -4.761 -3.062 1.00 0.00 N ATOM 245 CA CYS A 18 -1.340 -4.325 -4.493 1.00 0.00 C ATOM 246 C CYS A 18 -2.732 -3.878 -4.951 1.00 0.00 C ATOM 247 O CYS A 18 -3.670 -3.844 -4.178 1.00 0.00 O ATOM 248 CB CYS A 18 -0.862 -5.491 -5.368 1.00 0.00 C ATOM 249 SG CYS A 18 0.694 -6.151 -4.713 1.00 0.00 S ATOM 250 H CYS A 18 -1.946 -5.529 -2.806 1.00 0.00 H ATOM 251 HA CYS A 18 -0.651 -3.501 -4.588 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.610 -6.269 -5.368 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.709 -5.141 -6.378 1.00 0.00 H ATOM 254 N GLU A 19 -2.864 -3.528 -6.207 1.00 0.00 N ATOM 255 CA GLU A 19 -4.186 -3.071 -6.734 1.00 0.00 C ATOM 256 C GLU A 19 -5.214 -4.200 -6.619 1.00 0.00 C ATOM 257 O GLU A 19 -6.315 -3.997 -6.146 1.00 0.00 O ATOM 258 CB GLU A 19 -4.036 -2.669 -8.202 1.00 0.00 C ATOM 259 CG GLU A 19 -5.009 -1.530 -8.521 1.00 0.00 C ATOM 260 CD GLU A 19 -6.403 -2.106 -8.776 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.508 -3.015 -9.583 1.00 0.00 O ATOM 262 OE2 GLU A 19 -7.341 -1.628 -8.160 1.00 0.00 O ATOM 263 H GLU A 19 -2.089 -3.562 -6.805 1.00 0.00 H ATOM 264 HA GLU A 19 -4.523 -2.220 -6.162 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.023 -2.340 -8.384 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.258 -3.515 -8.833 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.048 -0.847 -7.685 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.672 -1.005 -9.402 1.00 0.00 H ATOM 269 N LEU A 20 -4.862 -5.388 -7.049 1.00 0.00 N ATOM 270 CA LEU A 20 -5.815 -6.540 -6.970 1.00 0.00 C ATOM 271 C LEU A 20 -6.305 -6.722 -5.525 1.00 0.00 C ATOM 272 O LEU A 20 -7.363 -7.271 -5.285 1.00 0.00 O ATOM 273 CB LEU A 20 -5.106 -7.817 -7.429 1.00 0.00 C ATOM 274 CG LEU A 20 -6.147 -8.873 -7.802 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.625 -8.634 -9.236 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.517 -10.264 -7.701 1.00 0.00 C ATOM 277 H LEU A 20 -3.967 -5.522 -7.427 1.00 0.00 H ATOM 278 HA LEU A 20 -6.662 -6.350 -7.613 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.491 -7.597 -8.288 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.487 -8.192 -6.628 1.00 0.00 H ATOM 281 HG LEU A 20 -6.987 -8.806 -7.126 1.00 0.00 H ATOM 282 HD11 LEU A 20 -5.815 -8.229 -9.822 1.00 0.00 H ATOM 283 HD12 LEU A 20 -7.449 -7.936 -9.228 1.00 0.00 H ATOM 284 HD13 LEU A 20 -6.950 -9.569 -9.667 1.00 0.00 H ATOM 285 HD21 LEU A 20 -5.165 -10.427 -6.694 1.00 0.00 H ATOM 286 HD22 LEU A 20 -4.686 -10.334 -8.388 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.255 -11.012 -7.952 1.00 0.00 H ATOM 288 N THR A 21 -5.540 -6.260 -4.569 1.00 0.00 N ATOM 289 CA THR A 21 -5.944 -6.393 -3.140 1.00 0.00 C ATOM 290 C THR A 21 -5.730 -5.046 -2.441 1.00 0.00 C ATOM 291 O THR A 21 -4.680 -4.808 -1.885 1.00 0.00 O ATOM 292 CB THR A 21 -5.074 -7.456 -2.467 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.705 -7.078 -2.577 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.291 -8.806 -3.151 1.00 0.00 C ATOM 295 H THR A 21 -4.693 -5.820 -4.791 1.00 0.00 H ATOM 296 HA THR A 21 -6.990 -6.674 -3.074 1.00 0.00 H ATOM 297 HB THR A 21 -5.343 -7.537 -1.425 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.509 -6.950 -3.509 1.00 0.00 H ATOM 299 HG21 THR A 21 -5.082 -9.603 -2.452 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.628 -8.891 -4.000 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.315 -8.881 -3.486 1.00 0.00 H ATOM 302 N PRO A 22 -6.726 -4.189 -2.486 1.00 0.00 N ATOM 303 CA PRO A 22 -6.662 -2.834 -1.854 1.00 0.00 C ATOM 304 C PRO A 22 -6.873 -2.895 -0.335 1.00 0.00 C ATOM 305 O PRO A 22 -6.956 -1.867 0.311 1.00 0.00 O ATOM 306 CB PRO A 22 -7.791 -2.069 -2.527 1.00 0.00 C ATOM 307 CG PRO A 22 -8.794 -3.095 -3.019 1.00 0.00 C ATOM 308 CD PRO A 22 -8.052 -4.424 -3.166 1.00 0.00 C ATOM 309 HA PRO A 22 -5.722 -2.367 -2.077 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.261 -1.404 -1.815 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.407 -1.506 -3.364 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.596 -3.195 -2.302 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.189 -2.794 -3.977 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.595 -5.218 -2.677 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.896 -4.656 -4.207 1.00 0.00 H ATOM 316 N VAL A 23 -6.959 -4.072 0.249 1.00 0.00 N ATOM 317 CA VAL A 23 -7.162 -4.143 1.730 1.00 0.00 C ATOM 318 C VAL A 23 -6.083 -5.016 2.388 1.00 0.00 C ATOM 319 O VAL A 23 -5.622 -5.992 1.828 1.00 0.00 O ATOM 320 CB VAL A 23 -8.560 -4.703 2.027 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.699 -6.118 1.470 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.804 -4.723 3.540 1.00 0.00 C ATOM 323 H VAL A 23 -6.894 -4.897 -0.280 1.00 0.00 H ATOM 324 HA VAL A 23 -7.094 -3.145 2.139 1.00 0.00 H ATOM 325 HB VAL A 23 -9.294 -4.073 1.555 1.00 0.00 H ATOM 326 HG11 VAL A 23 -7.734 -6.597 1.441 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.105 -6.068 0.473 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.366 -6.684 2.101 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.850 -3.709 3.911 1.00 0.00 H ATOM 330 HG22 VAL A 23 -7.998 -5.249 4.028 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.738 -5.224 3.746 1.00 0.00 H ATOM 332 N CYS A 24 -5.694 -4.662 3.587 1.00 0.00 N ATOM 333 CA CYS A 24 -4.662 -5.446 4.325 1.00 0.00 C ATOM 334 C CYS A 24 -5.258 -5.863 5.673 1.00 0.00 C ATOM 335 O CYS A 24 -5.248 -5.107 6.626 1.00 0.00 O ATOM 336 CB CYS A 24 -3.416 -4.571 4.537 1.00 0.00 C ATOM 337 SG CYS A 24 -2.157 -5.457 5.506 1.00 0.00 S ATOM 338 H CYS A 24 -6.094 -3.872 4.010 1.00 0.00 H ATOM 339 HA CYS A 24 -4.398 -6.327 3.756 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.002 -4.309 3.576 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.699 -3.669 5.059 1.00 0.00 H ATOM 342 N LYS A 25 -5.783 -7.058 5.750 1.00 0.00 N ATOM 343 CA LYS A 25 -6.395 -7.533 7.027 1.00 0.00 C ATOM 344 C LYS A 25 -5.813 -8.895 7.405 1.00 0.00 C ATOM 345 O LYS A 25 -5.432 -9.675 6.554 1.00 0.00 O ATOM 346 CB LYS A 25 -7.910 -7.660 6.848 1.00 0.00 C ATOM 347 CG LYS A 25 -8.606 -7.487 8.204 1.00 0.00 C ATOM 348 CD LYS A 25 -9.156 -6.061 8.324 1.00 0.00 C ATOM 349 CE LYS A 25 -8.166 -5.189 9.102 1.00 0.00 C ATOM 350 NZ LYS A 25 -8.612 -5.078 10.520 1.00 0.00 N ATOM 351 H LYS A 25 -5.777 -7.641 4.958 1.00 0.00 H ATOM 352 HA LYS A 25 -6.184 -6.823 7.811 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.256 -6.899 6.163 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.144 -8.636 6.449 1.00 0.00 H ATOM 355 HG2 LYS A 25 -9.421 -8.192 8.280 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.900 -7.667 9.000 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.301 -5.647 7.337 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.100 -6.083 8.847 1.00 0.00 H ATOM 359 HE2 LYS A 25 -7.185 -5.637 9.068 1.00 0.00 H ATOM 360 HE3 LYS A 25 -8.128 -4.206 8.659 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -7.828 -4.728 11.104 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -8.913 -6.013 10.863 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -9.411 -4.414 10.581 1.00 0.00 H ATOM 364 N ARG A 26 -5.744 -9.185 8.682 1.00 0.00 N ATOM 365 CA ARG A 26 -5.188 -10.494 9.140 1.00 0.00 C ATOM 366 C ARG A 26 -3.737 -10.631 8.672 1.00 0.00 C ATOM 367 O ARG A 26 -3.262 -11.718 8.405 1.00 0.00 O ATOM 368 CB ARG A 26 -6.024 -11.644 8.567 1.00 0.00 C ATOM 369 CG ARG A 26 -7.160 -11.983 9.537 1.00 0.00 C ATOM 370 CD ARG A 26 -8.262 -10.924 9.437 1.00 0.00 C ATOM 371 NE ARG A 26 -8.161 -9.988 10.599 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.600 -10.326 11.795 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.143 -11.501 12.023 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.492 -9.473 12.778 1.00 0.00 N ATOM 375 H ARG A 26 -6.062 -8.534 9.343 1.00 0.00 H ATOM 376 HA ARG A 26 -5.219 -10.535 10.220 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.441 -11.348 7.615 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.397 -12.513 8.432 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.568 -12.952 9.286 1.00 0.00 H ATOM 380 HG3 ARG A 26 -6.776 -12.006 10.546 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.148 -10.368 8.517 1.00 0.00 H ATOM 382 HD3 ARG A 26 -9.227 -11.408 9.447 1.00 0.00 H ATOM 383 HE ARG A 26 -7.760 -9.103 10.468 1.00 0.00 H ATOM 384 HH11 ARG A 26 -9.234 -12.169 11.287 1.00 0.00 H ATOM 385 HH12 ARG A 26 -9.467 -11.728 12.943 1.00 0.00 H ATOM 386 HH21 ARG A 26 -8.080 -8.577 12.617 1.00 0.00 H ATOM 387 HH22 ARG A 26 -8.821 -9.717 13.690 1.00 0.00 H ATOM 388 N GLY A 27 -3.032 -9.531 8.574 1.00 0.00 N ATOM 389 CA GLY A 27 -1.608 -9.582 8.127 1.00 0.00 C ATOM 390 C GLY A 27 -1.532 -10.150 6.708 1.00 0.00 C ATOM 391 O GLY A 27 -0.554 -10.768 6.331 1.00 0.00 O ATOM 392 H GLY A 27 -3.441 -8.669 8.798 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.191 -8.584 8.138 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.043 -10.216 8.794 1.00 0.00 H ATOM 395 N SER A 28 -2.559 -9.946 5.921 1.00 0.00 N ATOM 396 CA SER A 28 -2.556 -10.472 4.526 1.00 0.00 C ATOM 397 C SER A 28 -3.279 -9.489 3.609 1.00 0.00 C ATOM 398 O SER A 28 -3.914 -8.559 4.064 1.00 0.00 O ATOM 399 CB SER A 28 -3.269 -11.824 4.488 1.00 0.00 C ATOM 400 OG SER A 28 -2.341 -12.854 4.798 1.00 0.00 O ATOM 401 H SER A 28 -3.334 -9.444 6.251 1.00 0.00 H ATOM 402 HA SER A 28 -1.540 -10.592 4.191 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.065 -11.834 5.214 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.684 -11.983 3.501 1.00 0.00 H ATOM 405 HG SER A 28 -2.468 -13.568 4.169 1.00 0.00 H ATOM 406 N CYS A 29 -3.185 -9.685 2.319 1.00 0.00 N ATOM 407 CA CYS A 29 -3.866 -8.757 1.366 1.00 0.00 C ATOM 408 C CYS A 29 -5.055 -9.456 0.713 1.00 0.00 C ATOM 409 O CYS A 29 -4.971 -10.609 0.331 1.00 0.00 O ATOM 410 CB CYS A 29 -2.891 -8.343 0.265 1.00 0.00 C ATOM 411 SG CYS A 29 -1.526 -7.405 0.977 1.00 0.00 S ATOM 412 H CYS A 29 -2.664 -10.439 1.978 1.00 0.00 H ATOM 413 HA CYS A 29 -4.209 -7.880 1.900 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.504 -9.225 -0.222 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.409 -7.731 -0.459 1.00 0.00 H ATOM 416 N VAL A 30 -6.154 -8.760 0.556 1.00 0.00 N ATOM 417 CA VAL A 30 -7.335 -9.372 -0.100 1.00 0.00 C ATOM 418 C VAL A 30 -8.140 -8.277 -0.805 1.00 0.00 C ATOM 419 O VAL A 30 -7.716 -7.130 -0.894 1.00 0.00 O ATOM 420 CB VAL A 30 -8.205 -10.095 0.940 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.358 -11.129 1.681 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.770 -9.090 1.949 1.00 0.00 C ATOM 423 H VAL A 30 -6.193 -7.825 0.855 1.00 0.00 H ATOM 424 HA VAL A 30 -6.996 -10.087 -0.837 1.00 0.00 H ATOM 425 HB VAL A 30 -9.020 -10.596 0.436 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.642 -10.622 2.311 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.834 -11.746 0.965 1.00 0.00 H ATOM 428 HG13 VAL A 30 -7.998 -11.749 2.291 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.996 -8.395 2.236 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.125 -9.617 2.820 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.589 -8.550 1.494 1.00 0.00 H ATOM 432 N SER A 31 -9.296 -8.629 -1.299 1.00 0.00 N ATOM 433 CA SER A 31 -10.151 -7.637 -2.002 1.00 0.00 C ATOM 434 C SER A 31 -10.956 -6.840 -0.978 1.00 0.00 C ATOM 435 O SER A 31 -11.665 -7.397 -0.161 1.00 0.00 O ATOM 436 CB SER A 31 -11.104 -8.363 -2.951 1.00 0.00 C ATOM 437 OG SER A 31 -10.364 -8.905 -4.036 1.00 0.00 O ATOM 438 H SER A 31 -9.598 -9.554 -1.204 1.00 0.00 H ATOM 439 HA SER A 31 -9.525 -6.965 -2.564 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.599 -9.162 -2.425 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.844 -7.665 -3.319 1.00 0.00 H ATOM 442 HG SER A 31 -10.517 -8.352 -4.806 1.00 0.00 H ATOM 443 N SER A 32 -10.843 -5.538 -1.017 1.00 0.00 N ATOM 444 CA SER A 32 -11.591 -4.673 -0.047 1.00 0.00 C ATOM 445 C SER A 32 -13.086 -5.019 -0.067 1.00 0.00 C ATOM 446 O SER A 32 -13.693 -5.231 0.966 1.00 0.00 O ATOM 447 CB SER A 32 -11.405 -3.205 -0.431 1.00 0.00 C ATOM 448 OG SER A 32 -11.943 -2.988 -1.729 1.00 0.00 O ATOM 449 H SER A 32 -10.257 -5.124 -1.685 1.00 0.00 H ATOM 450 HA SER A 32 -11.201 -4.834 0.947 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.921 -2.577 0.277 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.350 -2.963 -0.421 1.00 0.00 H ATOM 453 HG SER A 32 -12.284 -2.092 -1.762 1.00 0.00 H ATOM 454 N GLY A 33 -13.679 -5.078 -1.233 1.00 0.00 N ATOM 455 CA GLY A 33 -15.132 -5.413 -1.323 1.00 0.00 C ATOM 456 C GLY A 33 -15.954 -4.331 -0.602 1.00 0.00 C ATOM 457 O GLY A 33 -15.583 -3.174 -0.622 1.00 0.00 O ATOM 458 H GLY A 33 -13.166 -4.905 -2.050 1.00 0.00 H ATOM 459 HA2 GLY A 33 -15.426 -5.459 -2.362 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.306 -6.369 -0.856 1.00 0.00 H ATOM 461 N PRO A 34 -17.052 -4.725 0.021 1.00 0.00 N ATOM 462 CA PRO A 34 -17.953 -3.789 0.766 1.00 0.00 C ATOM 463 C PRO A 34 -17.425 -3.552 2.185 1.00 0.00 C ATOM 464 O PRO A 34 -16.290 -3.863 2.492 1.00 0.00 O ATOM 465 CB PRO A 34 -19.284 -4.526 0.796 1.00 0.00 C ATOM 466 CG PRO A 34 -18.984 -6.006 0.645 1.00 0.00 C ATOM 467 CD PRO A 34 -17.566 -6.142 0.085 1.00 0.00 C ATOM 468 HA PRO A 34 -18.057 -2.856 0.237 1.00 0.00 H ATOM 469 HB2 PRO A 34 -19.785 -4.344 1.737 1.00 0.00 H ATOM 470 HB3 PRO A 34 -19.906 -4.196 -0.022 1.00 0.00 H ATOM 471 HG2 PRO A 34 -19.047 -6.492 1.610 1.00 0.00 H ATOM 472 HG3 PRO A 34 -19.687 -6.456 -0.039 1.00 0.00 H ATOM 473 HD2 PRO A 34 -16.956 -6.741 0.748 1.00 0.00 H ATOM 474 HD3 PRO A 34 -17.589 -6.572 -0.904 1.00 0.00 H ATOM 475 N GLY A 35 -18.242 -3.003 3.049 1.00 0.00 N ATOM 476 CA GLY A 35 -17.795 -2.740 4.449 1.00 0.00 C ATOM 477 C GLY A 35 -18.257 -3.880 5.359 1.00 0.00 C ATOM 478 O GLY A 35 -17.764 -4.988 5.277 1.00 0.00 O ATOM 479 H GLY A 35 -19.152 -2.761 2.774 1.00 0.00 H ATOM 480 HA2 GLY A 35 -16.716 -2.672 4.474 1.00 0.00 H ATOM 481 HA3 GLY A 35 -18.223 -1.812 4.795 1.00 0.00 H ATOM 482 N LEU A 36 -19.199 -3.611 6.226 1.00 0.00 N ATOM 483 CA LEU A 36 -19.701 -4.672 7.148 1.00 0.00 C ATOM 484 C LEU A 36 -20.793 -5.483 6.449 1.00 0.00 C ATOM 485 O LEU A 36 -21.419 -5.018 5.519 1.00 0.00 O ATOM 486 CB LEU A 36 -20.277 -4.020 8.408 1.00 0.00 C ATOM 487 CG LEU A 36 -19.169 -3.849 9.448 1.00 0.00 C ATOM 488 CD1 LEU A 36 -18.408 -2.550 9.174 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.786 -3.791 10.847 1.00 0.00 C ATOM 490 H LEU A 36 -19.578 -2.708 6.270 1.00 0.00 H ATOM 491 HA LEU A 36 -18.887 -5.325 7.422 1.00 0.00 H ATOM 492 HB2 LEU A 36 -20.690 -3.054 8.157 1.00 0.00 H ATOM 493 HB3 LEU A 36 -21.055 -4.650 8.815 1.00 0.00 H ATOM 494 HG LEU A 36 -18.486 -4.684 9.387 1.00 0.00 H ATOM 495 HD11 LEU A 36 -18.961 -1.716 9.582 1.00 0.00 H ATOM 496 HD12 LEU A 36 -18.291 -2.418 8.109 1.00 0.00 H ATOM 497 HD13 LEU A 36 -17.435 -2.597 9.641 1.00 0.00 H ATOM 498 HD21 LEU A 36 -19.004 -3.851 11.588 1.00 0.00 H ATOM 499 HD22 LEU A 36 -20.467 -4.620 10.974 1.00 0.00 H ATOM 500 HD23 LEU A 36 -20.325 -2.862 10.964 1.00 0.00 H ATOM 501 N VAL A 37 -21.022 -6.695 6.897 1.00 0.00 N ATOM 502 CA VAL A 37 -22.072 -7.567 6.278 1.00 0.00 C ATOM 503 C VAL A 37 -21.653 -7.957 4.856 1.00 0.00 C ATOM 504 O VAL A 37 -21.324 -9.098 4.593 1.00 0.00 O ATOM 505 CB VAL A 37 -23.423 -6.839 6.240 1.00 0.00 C ATOM 506 CG1 VAL A 37 -24.522 -7.827 5.849 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.732 -6.260 7.624 1.00 0.00 C ATOM 508 H VAL A 37 -20.498 -7.035 7.652 1.00 0.00 H ATOM 509 HA VAL A 37 -22.172 -8.465 6.870 1.00 0.00 H ATOM 510 HB VAL A 37 -23.385 -6.041 5.515 1.00 0.00 H ATOM 511 HG11 VAL A 37 -25.324 -7.298 5.354 1.00 0.00 H ATOM 512 HG12 VAL A 37 -24.904 -8.311 6.736 1.00 0.00 H ATOM 513 HG13 VAL A 37 -24.117 -8.572 5.179 1.00 0.00 H ATOM 514 HG21 VAL A 37 -23.957 -7.066 8.308 1.00 0.00 H ATOM 515 HG22 VAL A 37 -24.582 -5.598 7.556 1.00 0.00 H ATOM 516 HG23 VAL A 37 -22.875 -5.711 7.984 1.00 0.00 H ATOM 517 N GLY A 38 -21.663 -7.022 3.939 1.00 0.00 N ATOM 518 CA GLY A 38 -21.266 -7.337 2.534 1.00 0.00 C ATOM 519 C GLY A 38 -22.318 -8.245 1.896 1.00 0.00 C ATOM 520 O GLY A 38 -23.492 -8.160 2.203 1.00 0.00 O ATOM 521 H GLY A 38 -21.931 -6.110 4.176 1.00 0.00 H ATOM 522 HA2 GLY A 38 -21.189 -6.419 1.968 1.00 0.00 H ATOM 523 HA3 GLY A 38 -20.312 -7.841 2.534 1.00 0.00 H ATOM 524 N GLY A 39 -21.903 -9.114 1.009 1.00 0.00 N ATOM 525 CA GLY A 39 -22.871 -10.034 0.343 1.00 0.00 C ATOM 526 C GLY A 39 -22.329 -10.442 -1.027 1.00 0.00 C ATOM 527 O GLY A 39 -21.553 -9.727 -1.635 1.00 0.00 O ATOM 528 H GLY A 39 -20.951 -9.160 0.781 1.00 0.00 H ATOM 529 HA2 GLY A 39 -23.009 -10.914 0.955 1.00 0.00 H ATOM 530 HA3 GLY A 39 -23.817 -9.531 0.217 1.00 0.00 H ATOM 531 N ILE A 40 -22.733 -11.586 -1.517 1.00 0.00 N ATOM 532 CA ILE A 40 -22.246 -12.051 -2.849 1.00 0.00 C ATOM 533 C ILE A 40 -23.357 -11.902 -3.894 1.00 0.00 C ATOM 534 O ILE A 40 -23.094 -11.805 -5.078 1.00 0.00 O ATOM 535 CB ILE A 40 -21.824 -13.519 -2.757 1.00 0.00 C ATOM 536 CG1 ILE A 40 -20.818 -13.688 -1.615 1.00 0.00 C ATOM 537 CG2 ILE A 40 -21.173 -13.949 -4.073 1.00 0.00 C ATOM 538 CD1 ILE A 40 -20.567 -15.178 -1.373 1.00 0.00 C ATOM 539 H ILE A 40 -23.358 -12.141 -1.006 1.00 0.00 H ATOM 540 HA ILE A 40 -21.403 -11.453 -3.145 1.00 0.00 H ATOM 541 HB ILE A 40 -22.693 -14.133 -2.568 1.00 0.00 H ATOM 542 HG12 ILE A 40 -19.890 -13.203 -1.877 1.00 0.00 H ATOM 543 HG13 ILE A 40 -21.217 -13.243 -0.715 1.00 0.00 H ATOM 544 HG21 ILE A 40 -21.940 -14.132 -4.811 1.00 0.00 H ATOM 545 HG22 ILE A 40 -20.602 -14.852 -3.915 1.00 0.00 H ATOM 546 HG23 ILE A 40 -20.517 -13.166 -4.423 1.00 0.00 H ATOM 547 HD11 ILE A 40 -20.215 -15.636 -2.286 1.00 0.00 H ATOM 548 HD12 ILE A 40 -21.485 -15.654 -1.063 1.00 0.00 H ATOM 549 HD13 ILE A 40 -19.820 -15.297 -0.601 1.00 0.00 H ATOM 550 N LEU A 41 -24.589 -11.885 -3.463 1.00 0.00 N ATOM 551 CA LEU A 41 -25.724 -11.743 -4.422 1.00 0.00 C ATOM 552 C LEU A 41 -26.788 -10.822 -3.821 1.00 0.00 C ATOM 553 O LEU A 41 -26.787 -10.552 -2.635 1.00 0.00 O ATOM 554 CB LEU A 41 -26.335 -13.119 -4.697 1.00 0.00 C ATOM 555 CG LEU A 41 -25.573 -13.797 -5.835 1.00 0.00 C ATOM 556 CD1 LEU A 41 -26.021 -15.256 -5.952 1.00 0.00 C ATOM 557 CD2 LEU A 41 -25.864 -13.068 -7.148 1.00 0.00 C ATOM 558 H LEU A 41 -24.769 -11.965 -2.507 1.00 0.00 H ATOM 559 HA LEU A 41 -25.362 -11.318 -5.348 1.00 0.00 H ATOM 560 HB2 LEU A 41 -26.270 -13.725 -3.805 1.00 0.00 H ATOM 561 HB3 LEU A 41 -27.371 -13.003 -4.978 1.00 0.00 H ATOM 562 HG LEU A 41 -24.513 -13.763 -5.629 1.00 0.00 H ATOM 563 HD11 LEU A 41 -27.039 -15.348 -5.606 1.00 0.00 H ATOM 564 HD12 LEU A 41 -25.378 -15.880 -5.350 1.00 0.00 H ATOM 565 HD13 LEU A 41 -25.962 -15.568 -6.984 1.00 0.00 H ATOM 566 HD21 LEU A 41 -25.678 -13.733 -7.978 1.00 0.00 H ATOM 567 HD22 LEU A 41 -25.224 -12.203 -7.229 1.00 0.00 H ATOM 568 HD23 LEU A 41 -26.897 -12.754 -7.164 1.00 0.00 H ATOM 569 N GLY A 42 -27.694 -10.340 -4.633 1.00 0.00 N ATOM 570 CA GLY A 42 -28.763 -9.434 -4.119 1.00 0.00 C ATOM 571 C GLY A 42 -29.933 -10.270 -3.595 1.00 0.00 C ATOM 572 O GLY A 42 -30.031 -10.540 -2.412 1.00 0.00 O ATOM 573 H GLY A 42 -27.669 -10.575 -5.585 1.00 0.00 H ATOM 574 HA2 GLY A 42 -28.365 -8.827 -3.318 1.00 0.00 H ATOM 575 HA3 GLY A 42 -29.111 -8.797 -4.918 1.00 0.00 H ATOM 576 N GLY A 43 -30.817 -10.679 -4.467 1.00 0.00 N ATOM 577 CA GLY A 43 -31.986 -11.498 -4.030 1.00 0.00 C ATOM 578 C GLY A 43 -32.737 -12.016 -5.259 1.00 0.00 C ATOM 579 O GLY A 43 -32.161 -12.640 -6.129 1.00 0.00 O ATOM 580 H GLY A 43 -30.712 -10.446 -5.413 1.00 0.00 H ATOM 581 HA2 GLY A 43 -31.638 -12.334 -3.440 1.00 0.00 H ATOM 582 HA3 GLY A 43 -32.651 -10.890 -3.437 1.00 0.00 H ATOM 583 N ILE A 44 -34.018 -11.761 -5.331 1.00 0.00 N ATOM 584 CA ILE A 44 -34.816 -12.234 -6.500 1.00 0.00 C ATOM 585 C ILE A 44 -35.642 -11.073 -7.059 1.00 0.00 C ATOM 586 O ILE A 44 -36.598 -10.632 -6.448 1.00 0.00 O ATOM 587 CB ILE A 44 -35.753 -13.359 -6.056 1.00 0.00 C ATOM 588 CG1 ILE A 44 -34.940 -14.455 -5.363 1.00 0.00 C ATOM 589 CG2 ILE A 44 -36.461 -13.948 -7.278 1.00 0.00 C ATOM 590 CD1 ILE A 44 -35.890 -15.442 -4.684 1.00 0.00 C ATOM 591 H ILE A 44 -34.457 -11.255 -4.616 1.00 0.00 H ATOM 592 HA ILE A 44 -34.149 -12.602 -7.267 1.00 0.00 H ATOM 593 HB ILE A 44 -36.489 -12.965 -5.370 1.00 0.00 H ATOM 594 HG12 ILE A 44 -34.341 -14.977 -6.096 1.00 0.00 H ATOM 595 HG13 ILE A 44 -34.295 -14.010 -4.621 1.00 0.00 H ATOM 596 HG21 ILE A 44 -37.114 -13.204 -7.709 1.00 0.00 H ATOM 597 HG22 ILE A 44 -37.044 -14.806 -6.978 1.00 0.00 H ATOM 598 HG23 ILE A 44 -35.726 -14.250 -8.009 1.00 0.00 H ATOM 599 HD11 ILE A 44 -36.493 -14.919 -3.956 1.00 0.00 H ATOM 600 HD12 ILE A 44 -35.316 -16.212 -4.189 1.00 0.00 H ATOM 601 HD13 ILE A 44 -36.532 -15.893 -5.426 1.00 0.00 H ATOM 602 N LEU A 45 -35.279 -10.578 -8.214 1.00 0.00 N ATOM 603 CA LEU A 45 -36.037 -9.446 -8.822 1.00 0.00 C ATOM 604 C LEU A 45 -36.783 -9.939 -10.064 1.00 0.00 C ATOM 605 O LEU A 45 -38.000 -9.859 -10.071 1.00 0.00 O ATOM 606 CB LEU A 45 -35.063 -8.334 -9.220 1.00 0.00 C ATOM 607 CG LEU A 45 -34.530 -7.647 -7.962 1.00 0.00 C ATOM 608 CD1 LEU A 45 -33.310 -6.797 -8.321 1.00 0.00 C ATOM 609 CD2 LEU A 45 -35.621 -6.748 -7.374 1.00 0.00 C ATOM 610 OXT LEU A 45 -36.124 -10.388 -10.987 1.00 0.00 O ATOM 611 H LEU A 45 -34.505 -10.955 -8.685 1.00 0.00 H ATOM 612 HA LEU A 45 -36.747 -9.061 -8.105 1.00 0.00 H ATOM 613 HB2 LEU A 45 -34.239 -8.760 -9.775 1.00 0.00 H ATOM 614 HB3 LEU A 45 -35.575 -7.609 -9.835 1.00 0.00 H ATOM 615 HG LEU A 45 -34.247 -8.396 -7.235 1.00 0.00 H ATOM 616 HD11 LEU A 45 -33.131 -6.076 -7.537 1.00 0.00 H ATOM 617 HD12 LEU A 45 -33.493 -6.281 -9.251 1.00 0.00 H ATOM 618 HD13 LEU A 45 -32.446 -7.436 -8.427 1.00 0.00 H ATOM 619 HD21 LEU A 45 -35.165 -5.980 -6.767 1.00 0.00 H ATOM 620 HD22 LEU A 45 -36.286 -7.341 -6.765 1.00 0.00 H ATOM 621 HD23 LEU A 45 -36.179 -6.289 -8.175 1.00 0.00 H TER 622 LEU A 45