ATOM 1 N LEU A 1 4.228 0.729 -13.882 1.00 0.00 N ATOM 2 CA LEU A 1 3.264 -0.111 -13.116 1.00 0.00 C ATOM 3 C LEU A 1 3.418 0.170 -11.621 1.00 0.00 C ATOM 4 O LEU A 1 4.118 -0.533 -10.917 1.00 0.00 O ATOM 5 CB LEU A 1 3.548 -1.590 -13.389 1.00 0.00 C ATOM 6 CG LEU A 1 2.470 -2.449 -12.725 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.153 -2.298 -13.489 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.904 -3.916 -12.745 1.00 0.00 C ATOM 9 H1 LEU A 1 5.184 0.598 -13.497 1.00 0.00 H ATOM 10 H2 LEU A 1 3.955 1.731 -13.801 1.00 0.00 H ATOM 11 H3 LEU A 1 4.217 0.446 -14.882 1.00 0.00 H ATOM 12 HA LEU A 1 2.256 0.125 -13.426 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.545 -1.767 -14.455 1.00 0.00 H ATOM 14 HB3 LEU A 1 4.514 -1.852 -12.984 1.00 0.00 H ATOM 15 HG LEU A 1 2.332 -2.125 -11.703 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.592 -3.217 -13.424 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.362 -2.075 -14.525 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.577 -1.492 -13.057 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.497 -4.423 -11.883 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.982 -3.973 -12.721 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.539 -4.387 -13.646 1.00 0.00 H ATOM 22 N LEU A 2 2.765 1.195 -11.132 1.00 0.00 N ATOM 23 CA LEU A 2 2.865 1.531 -9.682 1.00 0.00 C ATOM 24 C LEU A 2 1.553 1.160 -8.985 1.00 0.00 C ATOM 25 O LEU A 2 0.742 2.012 -8.672 1.00 0.00 O ATOM 26 CB LEU A 2 3.127 3.036 -9.522 1.00 0.00 C ATOM 27 CG LEU A 2 3.969 3.308 -8.265 1.00 0.00 C ATOM 28 CD1 LEU A 2 3.243 2.783 -7.022 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.330 2.616 -8.392 1.00 0.00 C ATOM 30 H LEU A 2 2.207 1.744 -11.722 1.00 0.00 H ATOM 31 HA LEU A 2 3.676 0.973 -9.240 1.00 0.00 H ATOM 32 HB2 LEU A 2 3.657 3.398 -10.391 1.00 0.00 H ATOM 33 HB3 LEU A 2 2.184 3.555 -9.437 1.00 0.00 H ATOM 34 HG LEU A 2 4.118 4.374 -8.164 1.00 0.00 H ATOM 35 HD11 LEU A 2 2.259 3.226 -6.967 1.00 0.00 H ATOM 36 HD12 LEU A 2 3.805 3.047 -6.138 1.00 0.00 H ATOM 37 HD13 LEU A 2 3.153 1.710 -7.085 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.081 3.202 -7.884 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.591 2.523 -9.436 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.277 1.634 -7.946 1.00 0.00 H ATOM 41 N ALA A 3 1.340 -0.109 -8.741 1.00 0.00 N ATOM 42 CA ALA A 3 0.083 -0.546 -8.066 1.00 0.00 C ATOM 43 C ALA A 3 0.297 -1.916 -7.418 1.00 0.00 C ATOM 44 O ALA A 3 -0.605 -2.730 -7.360 1.00 0.00 O ATOM 45 CB ALA A 3 -1.042 -0.642 -9.099 1.00 0.00 C ATOM 46 H ALA A 3 2.009 -0.775 -9.004 1.00 0.00 H ATOM 47 HA ALA A 3 -0.187 0.173 -7.307 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.990 -0.453 -8.616 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.050 -1.631 -9.532 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.881 0.090 -9.876 1.00 0.00 H ATOM 51 N CYS A 4 1.483 -2.170 -6.925 1.00 0.00 N ATOM 52 CA CYS A 4 1.767 -3.479 -6.271 1.00 0.00 C ATOM 53 C CYS A 4 3.199 -3.472 -5.739 1.00 0.00 C ATOM 54 O CYS A 4 4.145 -3.717 -6.466 1.00 0.00 O ATOM 55 CB CYS A 4 1.593 -4.617 -7.285 1.00 0.00 C ATOM 56 SG CYS A 4 1.827 -6.223 -6.470 1.00 0.00 S ATOM 57 H CYS A 4 2.188 -1.493 -6.977 1.00 0.00 H ATOM 58 HA CYS A 4 1.084 -3.616 -5.450 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.601 -4.574 -7.707 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.324 -4.506 -8.072 1.00 0.00 H ATOM 61 N LEU A 5 3.357 -3.193 -4.476 1.00 0.00 N ATOM 62 CA LEU A 5 4.721 -3.165 -3.871 1.00 0.00 C ATOM 63 C LEU A 5 5.212 -4.598 -3.660 1.00 0.00 C ATOM 64 O LEU A 5 6.396 -4.870 -3.708 1.00 0.00 O ATOM 65 CB LEU A 5 4.676 -2.442 -2.521 1.00 0.00 C ATOM 66 CG LEU A 5 3.982 -1.088 -2.682 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.693 -0.496 -1.302 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.891 -0.138 -3.465 1.00 0.00 C ATOM 69 H LEU A 5 2.571 -3.003 -3.923 1.00 0.00 H ATOM 70 HA LEU A 5 5.399 -2.648 -4.534 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.129 -3.045 -1.810 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.682 -2.288 -2.161 1.00 0.00 H ATOM 73 HG LEU A 5 3.053 -1.225 -3.216 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.485 -1.292 -0.604 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.840 0.162 -1.364 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.554 0.063 -0.963 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.475 0.452 -2.774 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.286 0.518 -4.075 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.552 -0.710 -4.097 1.00 0.00 H ATOM 80 N PHE A 6 4.306 -5.513 -3.424 1.00 0.00 N ATOM 81 CA PHE A 6 4.709 -6.932 -3.206 1.00 0.00 C ATOM 82 C PHE A 6 3.615 -7.865 -3.731 1.00 0.00 C ATOM 83 O PHE A 6 3.744 -8.453 -4.788 1.00 0.00 O ATOM 84 CB PHE A 6 4.923 -7.177 -1.711 1.00 0.00 C ATOM 85 CG PHE A 6 6.170 -6.460 -1.254 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.429 -7.025 -1.492 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.069 -5.230 -0.594 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.586 -6.361 -1.069 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.226 -4.565 -0.171 1.00 0.00 C ATOM 90 CZ PHE A 6 8.485 -5.131 -0.408 1.00 0.00 C ATOM 91 H PHE A 6 3.359 -5.263 -3.390 1.00 0.00 H ATOM 92 HA PHE A 6 5.627 -7.129 -3.735 1.00 0.00 H ATOM 93 HB2 PHE A 6 4.069 -6.808 -1.158 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.032 -8.236 -1.534 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.506 -7.975 -2.002 1.00 0.00 H ATOM 96 HD2 PHE A 6 5.098 -4.794 -0.410 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.557 -6.797 -1.253 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.148 -3.616 0.340 1.00 0.00 H ATOM 99 HZ PHE A 6 9.378 -4.619 -0.082 1.00 0.00 H ATOM 100 N GLY A 7 2.544 -8.006 -2.994 1.00 0.00 N ATOM 101 CA GLY A 7 1.436 -8.902 -3.435 1.00 0.00 C ATOM 102 C GLY A 7 1.762 -10.345 -3.051 1.00 0.00 C ATOM 103 O GLY A 7 1.361 -11.280 -3.719 1.00 0.00 O ATOM 104 H GLY A 7 2.472 -7.522 -2.147 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.515 -8.598 -2.955 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.322 -8.835 -4.506 1.00 0.00 H ATOM 107 N ASN A 8 2.487 -10.532 -1.975 1.00 0.00 N ATOM 108 CA ASN A 8 2.843 -11.914 -1.538 1.00 0.00 C ATOM 109 C ASN A 8 1.776 -12.458 -0.577 1.00 0.00 C ATOM 110 O ASN A 8 1.980 -13.471 0.068 1.00 0.00 O ATOM 111 CB ASN A 8 4.198 -11.887 -0.828 1.00 0.00 C ATOM 112 CG ASN A 8 4.858 -13.262 -0.933 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.987 -13.965 0.050 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.286 -13.680 -2.093 1.00 0.00 N ATOM 115 H ASN A 8 2.795 -9.761 -1.455 1.00 0.00 H ATOM 116 HA ASN A 8 2.907 -12.558 -2.403 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.832 -11.145 -1.292 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.054 -11.637 0.213 1.00 0.00 H ATOM 119 HD21 ASN A 8 5.183 -13.113 -2.886 1.00 0.00 H ATOM 120 HD22 ASN A 8 5.710 -14.560 -2.172 1.00 0.00 H ATOM 121 N GLY A 9 0.640 -11.805 -0.476 1.00 0.00 N ATOM 122 CA GLY A 9 -0.431 -12.292 0.437 1.00 0.00 C ATOM 123 C GLY A 9 -0.162 -11.853 1.884 1.00 0.00 C ATOM 124 O GLY A 9 -0.968 -12.100 2.762 1.00 0.00 O ATOM 125 H GLY A 9 0.488 -11.000 -1.003 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.381 -11.892 0.115 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.466 -13.367 0.394 1.00 0.00 H ATOM 128 N ARG A 10 0.955 -11.208 2.149 1.00 0.00 N ATOM 129 CA ARG A 10 1.254 -10.764 3.542 1.00 0.00 C ATOM 130 C ARG A 10 1.547 -9.264 3.545 1.00 0.00 C ATOM 131 O ARG A 10 2.228 -8.754 2.675 1.00 0.00 O ATOM 132 CB ARG A 10 2.474 -11.520 4.068 1.00 0.00 C ATOM 133 CG ARG A 10 3.631 -11.357 3.082 1.00 0.00 C ATOM 134 CD ARG A 10 4.818 -12.206 3.537 1.00 0.00 C ATOM 135 NE ARG A 10 5.154 -11.872 4.954 1.00 0.00 N ATOM 136 CZ ARG A 10 5.846 -10.792 5.263 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.269 -9.957 4.342 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.113 -10.545 6.516 1.00 0.00 N ATOM 139 H ARG A 10 1.593 -11.012 1.435 1.00 0.00 H ATOM 140 HA ARG A 10 0.403 -10.966 4.176 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.759 -11.120 5.031 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.234 -12.568 4.168 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.310 -11.677 2.106 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.924 -10.320 3.041 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.560 -13.252 3.465 1.00 0.00 H ATOM 146 HD3 ARG A 10 5.670 -12.003 2.906 1.00 0.00 H ATOM 147 HE ARG A 10 4.852 -12.469 5.669 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.073 -10.123 3.377 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.793 -9.148 4.609 1.00 0.00 H ATOM 150 HH21 ARG A 10 5.794 -11.171 7.227 1.00 0.00 H ATOM 151 HH22 ARG A 10 6.636 -9.731 6.765 1.00 0.00 H ATOM 152 N CYS A 11 1.032 -8.558 4.514 1.00 0.00 N ATOM 153 CA CYS A 11 1.270 -7.082 4.579 1.00 0.00 C ATOM 154 C CYS A 11 1.253 -6.589 6.022 1.00 0.00 C ATOM 155 O CYS A 11 0.799 -7.265 6.925 1.00 0.00 O ATOM 156 CB CYS A 11 0.169 -6.340 3.815 1.00 0.00 C ATOM 157 SG CYS A 11 -1.465 -6.929 4.348 1.00 0.00 S ATOM 158 H CYS A 11 0.485 -8.999 5.193 1.00 0.00 H ATOM 159 HA CYS A 11 2.226 -6.854 4.134 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.249 -5.283 4.016 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.292 -6.511 2.760 1.00 0.00 H ATOM 162 N SER A 12 1.720 -5.385 6.225 1.00 0.00 N ATOM 163 CA SER A 12 1.714 -4.783 7.588 1.00 0.00 C ATOM 164 C SER A 12 0.622 -3.709 7.644 1.00 0.00 C ATOM 165 O SER A 12 0.050 -3.437 8.681 1.00 0.00 O ATOM 166 CB SER A 12 3.076 -4.150 7.879 1.00 0.00 C ATOM 167 OG SER A 12 3.258 -3.021 7.035 1.00 0.00 O ATOM 168 H SER A 12 2.053 -4.861 5.463 1.00 0.00 H ATOM 169 HA SER A 12 1.503 -5.544 8.316 1.00 0.00 H ATOM 170 HB2 SER A 12 3.115 -3.832 8.908 1.00 0.00 H ATOM 171 HB3 SER A 12 3.856 -4.878 7.699 1.00 0.00 H ATOM 172 HG SER A 12 4.186 -2.774 7.067 1.00 0.00 H ATOM 173 N SER A 13 0.327 -3.115 6.519 1.00 0.00 N ATOM 174 CA SER A 13 -0.729 -2.069 6.452 1.00 0.00 C ATOM 175 C SER A 13 -1.430 -2.180 5.095 1.00 0.00 C ATOM 176 O SER A 13 -1.123 -3.057 4.308 1.00 0.00 O ATOM 177 CB SER A 13 -0.092 -0.685 6.592 1.00 0.00 C ATOM 178 OG SER A 13 0.825 -0.481 5.525 1.00 0.00 O ATOM 179 H SER A 13 0.800 -3.369 5.706 1.00 0.00 H ATOM 180 HA SER A 13 -1.446 -2.224 7.245 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.858 0.071 6.552 1.00 0.00 H ATOM 182 HB3 SER A 13 0.424 -0.623 7.541 1.00 0.00 H ATOM 183 HG SER A 13 1.569 0.020 5.866 1.00 0.00 H ATOM 184 N ASN A 14 -2.364 -1.309 4.814 1.00 0.00 N ATOM 185 CA ASN A 14 -3.083 -1.375 3.505 1.00 0.00 C ATOM 186 C ASN A 14 -2.121 -1.026 2.365 1.00 0.00 C ATOM 187 O ASN A 14 -2.192 -1.590 1.288 1.00 0.00 O ATOM 188 CB ASN A 14 -4.248 -0.383 3.513 1.00 0.00 C ATOM 189 CG ASN A 14 -5.504 -1.078 4.041 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.446 -1.809 5.009 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.646 -0.882 3.439 1.00 0.00 N ATOM 192 H ASN A 14 -2.595 -0.613 5.463 1.00 0.00 H ATOM 193 HA ASN A 14 -3.465 -2.374 3.357 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.003 0.455 4.150 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.428 -0.031 2.508 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.693 -0.293 2.657 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.455 -1.322 3.770 1.00 0.00 H ATOM 198 N ARG A 15 -1.224 -0.101 2.594 1.00 0.00 N ATOM 199 CA ARG A 15 -0.256 0.294 1.525 1.00 0.00 C ATOM 200 C ARG A 15 0.723 -0.847 1.222 1.00 0.00 C ATOM 201 O ARG A 15 1.458 -0.789 0.256 1.00 0.00 O ATOM 202 CB ARG A 15 0.527 1.529 1.975 1.00 0.00 C ATOM 203 CG ARG A 15 1.114 2.237 0.752 1.00 0.00 C ATOM 204 CD ARG A 15 1.948 3.435 1.206 1.00 0.00 C ATOM 205 NE ARG A 15 2.254 4.306 0.028 1.00 0.00 N ATOM 206 CZ ARG A 15 1.326 5.056 -0.533 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.091 5.072 -0.085 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.641 5.799 -1.559 1.00 0.00 N ATOM 209 H ARG A 15 -1.187 0.338 3.469 1.00 0.00 H ATOM 210 HA ARG A 15 -0.802 0.528 0.626 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.136 2.204 2.498 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.327 1.228 2.634 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.742 1.547 0.205 1.00 0.00 H ATOM 214 HG3 ARG A 15 0.314 2.577 0.113 1.00 0.00 H ATOM 215 HD2 ARG A 15 1.392 4.004 1.939 1.00 0.00 H ATOM 216 HD3 ARG A 15 2.870 3.088 1.645 1.00 0.00 H ATOM 217 HE ARG A 15 3.165 4.320 -0.333 1.00 0.00 H ATOM 218 HH11 ARG A 15 -0.172 4.510 0.697 1.00 0.00 H ATOM 219 HH12 ARG A 15 -0.591 5.651 -0.531 1.00 0.00 H ATOM 220 HH21 ARG A 15 2.578 5.795 -1.909 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.947 6.372 -1.993 1.00 0.00 H ATOM 222 N ASP A 16 0.743 -1.883 2.029 1.00 0.00 N ATOM 223 CA ASP A 16 1.677 -3.016 1.768 1.00 0.00 C ATOM 224 C ASP A 16 1.023 -4.047 0.834 1.00 0.00 C ATOM 225 O ASP A 16 1.505 -5.158 0.709 1.00 0.00 O ATOM 226 CB ASP A 16 2.032 -3.687 3.094 1.00 0.00 C ATOM 227 CG ASP A 16 3.277 -3.023 3.686 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.294 -1.806 3.766 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.192 -3.743 4.049 1.00 0.00 O ATOM 230 H ASP A 16 0.147 -1.917 2.802 1.00 0.00 H ATOM 231 HA ASP A 16 2.579 -2.639 1.311 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.206 -3.577 3.779 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.229 -4.736 2.928 1.00 0.00 H ATOM 234 N CYS A 17 -0.064 -3.699 0.178 1.00 0.00 N ATOM 235 CA CYS A 17 -0.728 -4.679 -0.738 1.00 0.00 C ATOM 236 C CYS A 17 -0.683 -4.162 -2.181 1.00 0.00 C ATOM 237 O CYS A 17 0.005 -3.204 -2.479 1.00 0.00 O ATOM 238 CB CYS A 17 -2.178 -4.877 -0.302 1.00 0.00 C ATOM 239 SG CYS A 17 -2.201 -5.605 1.351 1.00 0.00 S ATOM 240 H CYS A 17 -0.445 -2.802 0.289 1.00 0.00 H ATOM 241 HA CYS A 17 -0.208 -5.624 -0.684 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.686 -3.925 -0.287 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.670 -5.543 -0.991 1.00 0.00 H ATOM 244 N CYS A 18 -1.399 -4.799 -3.081 1.00 0.00 N ATOM 245 CA CYS A 18 -1.382 -4.350 -4.508 1.00 0.00 C ATOM 246 C CYS A 18 -2.781 -3.901 -4.942 1.00 0.00 C ATOM 247 O CYS A 18 -3.713 -3.890 -4.161 1.00 0.00 O ATOM 248 CB CYS A 18 -0.919 -5.504 -5.404 1.00 0.00 C ATOM 249 SG CYS A 18 0.671 -6.143 -4.814 1.00 0.00 S ATOM 250 H CYS A 18 -1.939 -5.577 -2.820 1.00 0.00 H ATOM 251 HA CYS A 18 -0.697 -3.523 -4.611 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.653 -6.294 -5.375 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.811 -5.150 -6.418 1.00 0.00 H ATOM 254 N GLU A 19 -2.924 -3.526 -6.191 1.00 0.00 N ATOM 255 CA GLU A 19 -4.250 -3.063 -6.703 1.00 0.00 C ATOM 256 C GLU A 19 -5.292 -4.176 -6.557 1.00 0.00 C ATOM 257 O GLU A 19 -6.354 -3.970 -6.001 1.00 0.00 O ATOM 258 CB GLU A 19 -4.117 -2.684 -8.180 1.00 0.00 C ATOM 259 CG GLU A 19 -5.349 -1.890 -8.620 1.00 0.00 C ATOM 260 CD GLU A 19 -4.933 -0.804 -9.614 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.349 -1.150 -10.629 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.204 0.355 -9.344 1.00 0.00 O ATOM 263 H GLU A 19 -2.151 -3.543 -6.793 1.00 0.00 H ATOM 264 HA GLU A 19 -4.570 -2.198 -6.140 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.231 -2.083 -8.319 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.042 -3.580 -8.775 1.00 0.00 H ATOM 267 HG2 GLU A 19 -6.057 -2.557 -9.090 1.00 0.00 H ATOM 268 HG3 GLU A 19 -5.806 -1.431 -7.759 1.00 0.00 H ATOM 269 N LEU A 20 -4.998 -5.356 -7.053 1.00 0.00 N ATOM 270 CA LEU A 20 -5.972 -6.492 -6.947 1.00 0.00 C ATOM 271 C LEU A 20 -6.408 -6.680 -5.487 1.00 0.00 C ATOM 272 O LEU A 20 -7.481 -7.180 -5.208 1.00 0.00 O ATOM 273 CB LEU A 20 -5.308 -7.777 -7.448 1.00 0.00 C ATOM 274 CG LEU A 20 -5.424 -7.852 -8.971 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.213 -8.595 -9.540 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.704 -8.601 -9.348 1.00 0.00 C ATOM 277 H LEU A 20 -4.136 -5.495 -7.497 1.00 0.00 H ATOM 278 HA LEU A 20 -6.840 -6.279 -7.554 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.266 -7.777 -7.165 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.801 -8.632 -7.009 1.00 0.00 H ATOM 281 HG LEU A 20 -5.455 -6.852 -9.379 1.00 0.00 H ATOM 282 HD11 LEU A 20 -4.129 -9.561 -9.064 1.00 0.00 H ATOM 283 HD12 LEU A 20 -3.318 -8.022 -9.351 1.00 0.00 H ATOM 284 HD13 LEU A 20 -4.339 -8.727 -10.604 1.00 0.00 H ATOM 285 HD21 LEU A 20 -7.553 -8.118 -8.888 1.00 0.00 H ATOM 286 HD22 LEU A 20 -6.639 -9.621 -9.003 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.823 -8.591 -10.422 1.00 0.00 H ATOM 288 N THR A 21 -5.580 -6.272 -4.561 1.00 0.00 N ATOM 289 CA THR A 21 -5.923 -6.406 -3.119 1.00 0.00 C ATOM 290 C THR A 21 -5.625 -5.071 -2.426 1.00 0.00 C ATOM 291 O THR A 21 -4.540 -4.877 -1.923 1.00 0.00 O ATOM 292 CB THR A 21 -5.062 -7.506 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.691 -7.127 -2.573 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.280 -8.818 -3.251 1.00 0.00 C ATOM 295 H THR A 21 -4.726 -5.869 -4.815 1.00 0.00 H ATOM 296 HA THR A 21 -6.973 -6.649 -3.007 1.00 0.00 H ATOM 297 HB THR A 21 -5.341 -7.640 -1.460 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.156 -7.893 -2.350 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.334 -9.056 -3.262 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.737 -9.612 -2.758 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.923 -8.713 -4.264 1.00 0.00 H ATOM 302 N PRO A 22 -6.586 -4.174 -2.423 1.00 0.00 N ATOM 303 CA PRO A 22 -6.433 -2.828 -1.798 1.00 0.00 C ATOM 304 C PRO A 22 -6.688 -2.873 -0.288 1.00 0.00 C ATOM 305 O PRO A 22 -6.759 -1.840 0.351 1.00 0.00 O ATOM 306 CB PRO A 22 -7.485 -1.986 -2.506 1.00 0.00 C ATOM 307 CG PRO A 22 -8.552 -2.937 -3.019 1.00 0.00 C ATOM 308 CD PRO A 22 -7.955 -4.346 -3.029 1.00 0.00 C ATOM 309 HA PRO A 22 -5.454 -2.433 -1.999 1.00 0.00 H ATOM 310 HB2 PRO A 22 -7.920 -1.281 -1.811 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.039 -1.459 -3.336 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.414 -2.905 -2.367 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.840 -2.659 -4.022 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.555 -5.011 -2.427 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.869 -4.716 -4.038 1.00 0.00 H ATOM 316 N VAL A 23 -6.821 -4.048 0.295 1.00 0.00 N ATOM 317 CA VAL A 23 -7.064 -4.106 1.770 1.00 0.00 C ATOM 318 C VAL A 23 -6.021 -5.000 2.451 1.00 0.00 C ATOM 319 O VAL A 23 -5.579 -5.994 1.906 1.00 0.00 O ATOM 320 CB VAL A 23 -8.482 -4.625 2.035 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.648 -6.047 1.502 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.764 -4.604 3.542 1.00 0.00 C ATOM 323 H VAL A 23 -6.763 -4.879 -0.229 1.00 0.00 H ATOM 324 HA VAL A 23 -6.978 -3.108 2.175 1.00 0.00 H ATOM 325 HB VAL A 23 -9.184 -3.986 1.534 1.00 0.00 H ATOM 326 HG11 VAL A 23 -7.687 -6.531 1.444 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.091 -6.010 0.517 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.294 -6.603 2.164 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.407 -5.519 3.989 1.00 0.00 H ATOM 330 HG22 VAL A 23 -9.828 -4.514 3.707 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.259 -3.761 3.991 1.00 0.00 H ATOM 332 N CYS A 24 -5.634 -4.640 3.646 1.00 0.00 N ATOM 333 CA CYS A 24 -4.628 -5.441 4.401 1.00 0.00 C ATOM 334 C CYS A 24 -5.249 -5.853 5.738 1.00 0.00 C ATOM 335 O CYS A 24 -5.249 -5.097 6.692 1.00 0.00 O ATOM 336 CB CYS A 24 -3.375 -4.583 4.635 1.00 0.00 C ATOM 337 SG CYS A 24 -2.138 -5.496 5.602 1.00 0.00 S ATOM 338 H CYS A 24 -6.013 -3.833 4.055 1.00 0.00 H ATOM 339 HA CYS A 24 -4.369 -6.324 3.832 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.950 -4.315 3.681 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.653 -3.685 5.166 1.00 0.00 H ATOM 342 N LYS A 25 -5.785 -7.043 5.807 1.00 0.00 N ATOM 343 CA LYS A 25 -6.419 -7.512 7.075 1.00 0.00 C ATOM 344 C LYS A 25 -5.800 -8.842 7.506 1.00 0.00 C ATOM 345 O LYS A 25 -5.425 -9.658 6.687 1.00 0.00 O ATOM 346 CB LYS A 25 -7.922 -7.698 6.857 1.00 0.00 C ATOM 347 CG LYS A 25 -8.156 -8.619 5.658 1.00 0.00 C ATOM 348 CD LYS A 25 -9.641 -8.974 5.567 1.00 0.00 C ATOM 349 CE LYS A 25 -10.386 -7.869 4.816 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.517 -8.464 4.051 1.00 0.00 N ATOM 351 H LYS A 25 -5.771 -7.628 5.017 1.00 0.00 H ATOM 352 HA LYS A 25 -6.259 -6.775 7.849 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.362 -8.137 7.740 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.379 -6.739 6.666 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.849 -8.115 4.753 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.578 -9.523 5.780 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.756 -9.910 5.040 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.050 -9.069 6.562 1.00 0.00 H ATOM 359 HE2 LYS A 25 -10.769 -7.149 5.523 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.707 -7.378 4.133 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -12.242 -7.739 3.880 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.930 -9.248 4.596 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.168 -8.823 3.138 1.00 0.00 H ATOM 364 N ARG A 26 -5.695 -9.063 8.793 1.00 0.00 N ATOM 365 CA ARG A 26 -5.105 -10.337 9.307 1.00 0.00 C ATOM 366 C ARG A 26 -3.665 -10.484 8.805 1.00 0.00 C ATOM 367 O ARG A 26 -3.194 -11.578 8.555 1.00 0.00 O ATOM 368 CB ARG A 26 -5.942 -11.526 8.826 1.00 0.00 C ATOM 369 CG ARG A 26 -7.070 -11.792 9.826 1.00 0.00 C ATOM 370 CD ARG A 26 -7.603 -13.213 9.630 1.00 0.00 C ATOM 371 NE ARG A 26 -8.569 -13.229 8.487 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.738 -12.624 8.564 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.108 -11.981 9.648 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.545 -12.667 7.541 1.00 0.00 N ATOM 375 H ARG A 26 -6.009 -8.385 9.428 1.00 0.00 H ATOM 376 HA ARG A 26 -5.102 -10.318 10.387 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.365 -11.303 7.857 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.316 -12.402 8.752 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.691 -11.684 10.832 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.868 -11.084 9.664 1.00 0.00 H ATOM 381 HD2 ARG A 26 -6.782 -13.880 9.418 1.00 0.00 H ATOM 382 HD3 ARG A 26 -8.107 -13.535 10.530 1.00 0.00 H ATOM 383 HE ARG A 26 -8.327 -13.701 7.662 1.00 0.00 H ATOM 384 HH11 ARG A 26 -9.506 -11.936 10.442 1.00 0.00 H ATOM 385 HH12 ARG A 26 -11.002 -11.530 9.676 1.00 0.00 H ATOM 386 HH21 ARG A 26 -10.275 -13.154 6.710 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.435 -12.211 7.586 1.00 0.00 H ATOM 388 N GLY A 27 -2.963 -9.387 8.662 1.00 0.00 N ATOM 389 CA GLY A 27 -1.549 -9.450 8.183 1.00 0.00 C ATOM 390 C GLY A 27 -1.500 -10.060 6.781 1.00 0.00 C ATOM 391 O GLY A 27 -0.525 -10.684 6.403 1.00 0.00 O ATOM 392 H GLY A 27 -3.367 -8.520 8.876 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.137 -8.451 8.156 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.968 -10.059 8.858 1.00 0.00 H ATOM 395 N SER A 28 -2.541 -9.884 6.009 1.00 0.00 N ATOM 396 CA SER A 28 -2.560 -10.450 4.629 1.00 0.00 C ATOM 397 C SER A 28 -3.273 -9.476 3.692 1.00 0.00 C ATOM 398 O SER A 28 -3.901 -8.534 4.131 1.00 0.00 O ATOM 399 CB SER A 28 -3.302 -11.788 4.635 1.00 0.00 C ATOM 400 OG SER A 28 -2.432 -12.805 5.115 1.00 0.00 O ATOM 401 H SER A 28 -3.313 -9.377 6.339 1.00 0.00 H ATOM 402 HA SER A 28 -1.548 -10.599 4.290 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.161 -11.723 5.280 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.626 -12.022 3.629 1.00 0.00 H ATOM 405 HG SER A 28 -2.509 -13.562 4.531 1.00 0.00 H ATOM 406 N CYS A 29 -3.176 -9.691 2.406 1.00 0.00 N ATOM 407 CA CYS A 29 -3.847 -8.768 1.440 1.00 0.00 C ATOM 408 C CYS A 29 -5.029 -9.468 0.777 1.00 0.00 C ATOM 409 O CYS A 29 -4.955 -10.633 0.432 1.00 0.00 O ATOM 410 CB CYS A 29 -2.865 -8.365 0.340 1.00 0.00 C ATOM 411 SG CYS A 29 -1.476 -7.466 1.056 1.00 0.00 S ATOM 412 H CYS A 29 -2.660 -10.452 2.075 1.00 0.00 H ATOM 413 HA CYS A 29 -4.193 -7.885 1.962 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.500 -9.249 -0.158 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.369 -7.733 -0.376 1.00 0.00 H ATOM 416 N VAL A 30 -6.108 -8.756 0.563 1.00 0.00 N ATOM 417 CA VAL A 30 -7.277 -9.367 -0.115 1.00 0.00 C ATOM 418 C VAL A 30 -8.027 -8.276 -0.881 1.00 0.00 C ATOM 419 O VAL A 30 -7.675 -7.102 -0.828 1.00 0.00 O ATOM 420 CB VAL A 30 -8.198 -10.040 0.912 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.411 -11.100 1.684 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.740 -9.003 1.895 1.00 0.00 C ATOM 423 H VAL A 30 -6.139 -7.810 0.826 1.00 0.00 H ATOM 424 HA VAL A 30 -6.927 -10.110 -0.816 1.00 0.00 H ATOM 425 HB VAL A 30 -9.022 -10.513 0.396 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.683 -10.617 2.318 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.905 -11.751 0.985 1.00 0.00 H ATOM 428 HG13 VAL A 30 -8.089 -11.681 2.291 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.153 -9.503 2.756 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.513 -8.422 1.411 1.00 0.00 H ATOM 431 HG23 VAL A 30 -7.939 -8.349 2.205 1.00 0.00 H ATOM 432 N SER A 31 -9.043 -8.664 -1.597 1.00 0.00 N ATOM 433 CA SER A 31 -9.828 -7.679 -2.388 1.00 0.00 C ATOM 434 C SER A 31 -11.013 -7.180 -1.564 1.00 0.00 C ATOM 435 O SER A 31 -11.964 -7.901 -1.325 1.00 0.00 O ATOM 436 CB SER A 31 -10.339 -8.342 -3.668 1.00 0.00 C ATOM 437 OG SER A 31 -10.919 -9.600 -3.346 1.00 0.00 O ATOM 438 H SER A 31 -9.285 -9.610 -1.617 1.00 0.00 H ATOM 439 HA SER A 31 -9.196 -6.848 -2.643 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.085 -7.715 -4.127 1.00 0.00 H ATOM 441 HB3 SER A 31 -9.515 -8.479 -4.355 1.00 0.00 H ATOM 442 HG SER A 31 -10.653 -10.230 -4.020 1.00 0.00 H ATOM 443 N SER A 32 -10.957 -5.948 -1.132 1.00 0.00 N ATOM 444 CA SER A 32 -12.076 -5.383 -0.324 1.00 0.00 C ATOM 445 C SER A 32 -13.261 -5.072 -1.240 1.00 0.00 C ATOM 446 O SER A 32 -14.382 -5.461 -0.971 1.00 0.00 O ATOM 447 CB SER A 32 -11.614 -4.095 0.360 1.00 0.00 C ATOM 448 OG SER A 32 -10.722 -3.400 -0.502 1.00 0.00 O ATOM 449 H SER A 32 -10.176 -5.394 -1.346 1.00 0.00 H ATOM 450 HA SER A 32 -12.379 -6.100 0.426 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.466 -3.470 0.566 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.118 -4.341 1.288 1.00 0.00 H ATOM 453 HG SER A 32 -9.833 -3.714 -0.326 1.00 0.00 H ATOM 454 N GLY A 33 -13.017 -4.372 -2.319 1.00 0.00 N ATOM 455 CA GLY A 33 -14.122 -4.027 -3.261 1.00 0.00 C ATOM 456 C GLY A 33 -14.344 -2.507 -3.253 1.00 0.00 C ATOM 457 O GLY A 33 -14.061 -1.846 -4.232 1.00 0.00 O ATOM 458 H GLY A 33 -12.105 -4.072 -2.509 1.00 0.00 H ATOM 459 HA2 GLY A 33 -13.859 -4.350 -4.258 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.030 -4.522 -2.950 1.00 0.00 H ATOM 461 N PRO A 34 -14.842 -1.987 -2.146 1.00 0.00 N ATOM 462 CA PRO A 34 -15.116 -0.526 -1.971 1.00 0.00 C ATOM 463 C PRO A 34 -13.860 0.195 -1.473 1.00 0.00 C ATOM 464 O PRO A 34 -12.767 -0.337 -1.529 1.00 0.00 O ATOM 465 CB PRO A 34 -16.213 -0.502 -0.917 1.00 0.00 C ATOM 466 CG PRO A 34 -16.101 -1.789 -0.117 1.00 0.00 C ATOM 467 CD PRO A 34 -15.211 -2.755 -0.904 1.00 0.00 C ATOM 468 HA PRO A 34 -15.471 -0.089 -2.891 1.00 0.00 H ATOM 469 HB2 PRO A 34 -16.078 0.351 -0.267 1.00 0.00 H ATOM 470 HB3 PRO A 34 -17.181 -0.453 -1.393 1.00 0.00 H ATOM 471 HG2 PRO A 34 -15.657 -1.583 0.846 1.00 0.00 H ATOM 472 HG3 PRO A 34 -17.079 -2.226 0.015 1.00 0.00 H ATOM 473 HD2 PRO A 34 -14.327 -3.005 -0.331 1.00 0.00 H ATOM 474 HD3 PRO A 34 -15.758 -3.647 -1.168 1.00 0.00 H ATOM 475 N GLY A 35 -14.009 1.402 -0.988 1.00 0.00 N ATOM 476 CA GLY A 35 -12.827 2.163 -0.485 1.00 0.00 C ATOM 477 C GLY A 35 -13.170 2.836 0.846 1.00 0.00 C ATOM 478 O GLY A 35 -12.394 2.805 1.783 1.00 0.00 O ATOM 479 H GLY A 35 -14.901 1.808 -0.955 1.00 0.00 H ATOM 480 HA2 GLY A 35 -11.998 1.484 -0.342 1.00 0.00 H ATOM 481 HA3 GLY A 35 -12.553 2.918 -1.206 1.00 0.00 H ATOM 482 N LEU A 36 -14.325 3.448 0.933 1.00 0.00 N ATOM 483 CA LEU A 36 -14.723 4.129 2.200 1.00 0.00 C ATOM 484 C LEU A 36 -15.570 3.178 3.054 1.00 0.00 C ATOM 485 O LEU A 36 -16.765 3.359 3.204 1.00 0.00 O ATOM 486 CB LEU A 36 -15.532 5.386 1.868 1.00 0.00 C ATOM 487 CG LEU A 36 -15.314 6.436 2.958 1.00 0.00 C ATOM 488 CD1 LEU A 36 -14.151 7.347 2.564 1.00 0.00 C ATOM 489 CD2 LEU A 36 -16.584 7.272 3.120 1.00 0.00 C ATOM 490 H LEU A 36 -14.929 3.460 0.162 1.00 0.00 H ATOM 491 HA LEU A 36 -13.836 4.409 2.750 1.00 0.00 H ATOM 492 HB2 LEU A 36 -15.209 5.781 0.916 1.00 0.00 H ATOM 493 HB3 LEU A 36 -16.581 5.135 1.817 1.00 0.00 H ATOM 494 HG LEU A 36 -15.083 5.942 3.892 1.00 0.00 H ATOM 495 HD11 LEU A 36 -14.338 7.767 1.587 1.00 0.00 H ATOM 496 HD12 LEU A 36 -13.236 6.773 2.540 1.00 0.00 H ATOM 497 HD13 LEU A 36 -14.057 8.144 3.287 1.00 0.00 H ATOM 498 HD21 LEU A 36 -16.839 7.727 2.174 1.00 0.00 H ATOM 499 HD22 LEU A 36 -16.416 8.045 3.857 1.00 0.00 H ATOM 500 HD23 LEU A 36 -17.395 6.637 3.444 1.00 0.00 H ATOM 501 N VAL A 37 -14.955 2.167 3.614 1.00 0.00 N ATOM 502 CA VAL A 37 -15.710 1.199 4.459 1.00 0.00 C ATOM 503 C VAL A 37 -15.002 1.040 5.807 1.00 0.00 C ATOM 504 O VAL A 37 -13.834 1.349 5.943 1.00 0.00 O ATOM 505 CB VAL A 37 -15.773 -0.158 3.755 1.00 0.00 C ATOM 506 CG1 VAL A 37 -16.686 -0.058 2.533 1.00 0.00 C ATOM 507 CG2 VAL A 37 -14.368 -0.577 3.308 1.00 0.00 C ATOM 508 H VAL A 37 -13.994 2.044 3.476 1.00 0.00 H ATOM 509 HA VAL A 37 -16.712 1.567 4.621 1.00 0.00 H ATOM 510 HB VAL A 37 -16.166 -0.894 4.437 1.00 0.00 H ATOM 511 HG11 VAL A 37 -17.554 0.534 2.781 1.00 0.00 H ATOM 512 HG12 VAL A 37 -16.997 -1.047 2.232 1.00 0.00 H ATOM 513 HG13 VAL A 37 -16.150 0.413 1.722 1.00 0.00 H ATOM 514 HG21 VAL A 37 -13.635 -0.160 3.985 1.00 0.00 H ATOM 515 HG22 VAL A 37 -14.184 -0.210 2.309 1.00 0.00 H ATOM 516 HG23 VAL A 37 -14.293 -1.654 3.316 1.00 0.00 H ATOM 517 N GLY A 38 -15.705 0.558 6.801 1.00 0.00 N ATOM 518 CA GLY A 38 -15.083 0.374 8.146 1.00 0.00 C ATOM 519 C GLY A 38 -14.663 1.733 8.705 1.00 0.00 C ATOM 520 O GLY A 38 -13.542 2.169 8.522 1.00 0.00 O ATOM 521 H GLY A 38 -16.645 0.318 6.662 1.00 0.00 H ATOM 522 HA2 GLY A 38 -15.799 -0.086 8.812 1.00 0.00 H ATOM 523 HA3 GLY A 38 -14.214 -0.259 8.057 1.00 0.00 H ATOM 524 N GLY A 39 -15.555 2.406 9.387 1.00 0.00 N ATOM 525 CA GLY A 39 -15.217 3.740 9.965 1.00 0.00 C ATOM 526 C GLY A 39 -16.211 4.085 11.075 1.00 0.00 C ATOM 527 O GLY A 39 -17.176 3.377 11.295 1.00 0.00 O ATOM 528 H GLY A 39 -16.451 2.030 9.520 1.00 0.00 H ATOM 529 HA2 GLY A 39 -14.216 3.712 10.371 1.00 0.00 H ATOM 530 HA3 GLY A 39 -15.272 4.492 9.192 1.00 0.00 H ATOM 531 N ILE A 40 -15.981 5.166 11.774 1.00 0.00 N ATOM 532 CA ILE A 40 -16.907 5.566 12.873 1.00 0.00 C ATOM 533 C ILE A 40 -17.866 6.648 12.363 1.00 0.00 C ATOM 534 O ILE A 40 -18.025 7.692 12.972 1.00 0.00 O ATOM 535 CB ILE A 40 -16.094 6.108 14.053 1.00 0.00 C ATOM 536 CG1 ILE A 40 -15.039 5.077 14.460 1.00 0.00 C ATOM 537 CG2 ILE A 40 -17.026 6.376 15.235 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.052 5.715 15.440 1.00 0.00 C ATOM 539 H ILE A 40 -15.195 5.717 11.575 1.00 0.00 H ATOM 540 HA ILE A 40 -17.475 4.705 13.194 1.00 0.00 H ATOM 541 HB ILE A 40 -15.608 7.029 13.762 1.00 0.00 H ATOM 542 HG12 ILE A 40 -15.522 4.234 14.934 1.00 0.00 H ATOM 543 HG13 ILE A 40 -14.506 4.741 13.584 1.00 0.00 H ATOM 544 HG21 ILE A 40 -17.853 5.682 15.206 1.00 0.00 H ATOM 545 HG22 ILE A 40 -17.402 7.387 15.175 1.00 0.00 H ATOM 546 HG23 ILE A 40 -16.481 6.248 16.159 1.00 0.00 H ATOM 547 HD11 ILE A 40 -13.625 6.602 14.995 1.00 0.00 H ATOM 548 HD12 ILE A 40 -13.263 5.013 15.668 1.00 0.00 H ATOM 549 HD13 ILE A 40 -14.569 5.983 16.350 1.00 0.00 H ATOM 550 N LEU A 41 -18.507 6.402 11.249 1.00 0.00 N ATOM 551 CA LEU A 41 -19.459 7.405 10.689 1.00 0.00 C ATOM 552 C LEU A 41 -20.894 6.987 11.019 1.00 0.00 C ATOM 553 O LEU A 41 -21.125 5.956 11.621 1.00 0.00 O ATOM 554 CB LEU A 41 -19.287 7.482 9.168 1.00 0.00 C ATOM 555 CG LEU A 41 -19.433 6.082 8.561 1.00 0.00 C ATOM 556 CD1 LEU A 41 -20.192 6.175 7.235 1.00 0.00 C ATOM 557 CD2 LEU A 41 -18.046 5.485 8.309 1.00 0.00 C ATOM 558 H LEU A 41 -18.362 5.554 10.782 1.00 0.00 H ATOM 559 HA LEU A 41 -19.258 8.373 11.123 1.00 0.00 H ATOM 560 HB2 LEU A 41 -20.042 8.136 8.757 1.00 0.00 H ATOM 561 HB3 LEU A 41 -18.308 7.874 8.938 1.00 0.00 H ATOM 562 HG LEU A 41 -19.981 5.448 9.243 1.00 0.00 H ATOM 563 HD11 LEU A 41 -21.253 6.101 7.421 1.00 0.00 H ATOM 564 HD12 LEU A 41 -19.882 5.368 6.587 1.00 0.00 H ATOM 565 HD13 LEU A 41 -19.974 7.121 6.761 1.00 0.00 H ATOM 566 HD21 LEU A 41 -17.341 5.900 9.014 1.00 0.00 H ATOM 567 HD22 LEU A 41 -17.730 5.720 7.303 1.00 0.00 H ATOM 568 HD23 LEU A 41 -18.087 4.412 8.432 1.00 0.00 H ATOM 569 N GLY A 42 -21.857 7.783 10.627 1.00 0.00 N ATOM 570 CA GLY A 42 -23.282 7.439 10.914 1.00 0.00 C ATOM 571 C GLY A 42 -23.824 6.540 9.801 1.00 0.00 C ATOM 572 O GLY A 42 -24.783 6.876 9.132 1.00 0.00 O ATOM 573 H GLY A 42 -21.642 8.607 10.143 1.00 0.00 H ATOM 574 HA2 GLY A 42 -23.343 6.922 11.861 1.00 0.00 H ATOM 575 HA3 GLY A 42 -23.868 8.344 10.957 1.00 0.00 H ATOM 576 N GLY A 43 -23.215 5.398 9.601 1.00 0.00 N ATOM 577 CA GLY A 43 -23.688 4.469 8.533 1.00 0.00 C ATOM 578 C GLY A 43 -23.232 3.045 8.854 1.00 0.00 C ATOM 579 O GLY A 43 -22.064 2.721 8.759 1.00 0.00 O ATOM 580 H GLY A 43 -22.445 5.153 10.154 1.00 0.00 H ATOM 581 HA2 GLY A 43 -24.767 4.501 8.481 1.00 0.00 H ATOM 582 HA3 GLY A 43 -23.272 4.770 7.584 1.00 0.00 H ATOM 583 N ILE A 44 -24.150 2.191 9.234 1.00 0.00 N ATOM 584 CA ILE A 44 -23.783 0.783 9.562 1.00 0.00 C ATOM 585 C ILE A 44 -24.548 -0.170 8.642 1.00 0.00 C ATOM 586 O ILE A 44 -24.005 -1.144 8.154 1.00 0.00 O ATOM 587 CB ILE A 44 -24.148 0.486 11.019 1.00 0.00 C ATOM 588 CG1 ILE A 44 -23.511 1.538 11.929 1.00 0.00 C ATOM 589 CG2 ILE A 44 -23.625 -0.900 11.403 1.00 0.00 C ATOM 590 CD1 ILE A 44 -24.065 1.389 13.347 1.00 0.00 C ATOM 591 H ILE A 44 -25.085 2.479 9.300 1.00 0.00 H ATOM 592 HA ILE A 44 -22.722 0.645 9.421 1.00 0.00 H ATOM 593 HB ILE A 44 -25.222 0.509 11.132 1.00 0.00 H ATOM 594 HG12 ILE A 44 -22.439 1.401 11.944 1.00 0.00 H ATOM 595 HG13 ILE A 44 -23.744 2.525 11.556 1.00 0.00 H ATOM 596 HG21 ILE A 44 -23.776 -1.583 10.580 1.00 0.00 H ATOM 597 HG22 ILE A 44 -24.159 -1.258 12.271 1.00 0.00 H ATOM 598 HG23 ILE A 44 -22.571 -0.837 11.631 1.00 0.00 H ATOM 599 HD11 ILE A 44 -23.477 0.662 13.888 1.00 0.00 H ATOM 600 HD12 ILE A 44 -25.092 1.058 13.300 1.00 0.00 H ATOM 601 HD13 ILE A 44 -24.017 2.341 13.855 1.00 0.00 H ATOM 602 N LEU A 45 -25.806 0.106 8.405 1.00 0.00 N ATOM 603 CA LEU A 45 -26.617 -0.777 7.518 1.00 0.00 C ATOM 604 C LEU A 45 -26.428 -0.349 6.061 1.00 0.00 C ATOM 605 O LEU A 45 -27.308 -0.629 5.263 1.00 0.00 O ATOM 606 CB LEU A 45 -28.095 -0.661 7.897 1.00 0.00 C ATOM 607 CG LEU A 45 -28.316 -1.278 9.278 1.00 0.00 C ATOM 608 CD1 LEU A 45 -29.701 -0.887 9.797 1.00 0.00 C ATOM 609 CD2 LEU A 45 -28.224 -2.802 9.175 1.00 0.00 C ATOM 610 OXT LEU A 45 -25.409 0.254 5.768 1.00 0.00 O ATOM 611 H LEU A 45 -26.216 0.897 8.812 1.00 0.00 H ATOM 612 HA LEU A 45 -26.294 -1.801 7.636 1.00 0.00 H ATOM 613 HB2 LEU A 45 -28.380 0.381 7.916 1.00 0.00 H ATOM 614 HB3 LEU A 45 -28.695 -1.186 7.170 1.00 0.00 H ATOM 615 HG LEU A 45 -27.562 -0.914 9.960 1.00 0.00 H ATOM 616 HD11 LEU A 45 -30.100 -1.688 10.402 1.00 0.00 H ATOM 617 HD12 LEU A 45 -30.361 -0.706 8.960 1.00 0.00 H ATOM 618 HD13 LEU A 45 -29.623 0.010 10.393 1.00 0.00 H ATOM 619 HD21 LEU A 45 -28.844 -3.146 8.360 1.00 0.00 H ATOM 620 HD22 LEU A 45 -28.564 -3.247 10.099 1.00 0.00 H ATOM 621 HD23 LEU A 45 -27.198 -3.089 8.994 1.00 0.00 H TER 622 LEU A 45