ATOM 1 N GLY A 1 8.052 11.311 -13.013 1.00 0.00 N ATOM 2 CA GLY A 1 8.487 11.274 -11.627 1.00 0.00 C ATOM 3 C GLY A 1 9.454 12.420 -11.325 1.00 0.00 C ATOM 4 O GLY A 1 9.124 13.587 -11.531 1.00 0.00 O ATOM 5 H1 GLY A 1 7.098 11.053 -13.164 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.621 11.341 -10.969 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.971 10.320 -11.420 1.00 0.00 H ATOM 8 N SER A 2 10.630 12.047 -10.840 1.00 0.00 N ATOM 9 CA SER A 2 11.648 13.029 -10.508 1.00 0.00 C ATOM 10 C SER A 2 11.151 13.936 -9.380 1.00 0.00 C ATOM 11 O SER A 2 10.008 14.389 -9.401 1.00 0.00 O ATOM 12 CB SER A 2 12.028 13.864 -11.732 1.00 0.00 C ATOM 13 OG SER A 2 12.976 13.197 -12.560 1.00 0.00 O ATOM 14 H SER A 2 10.891 11.096 -10.676 1.00 0.00 H ATOM 15 HA SER A 2 12.511 12.450 -10.181 1.00 0.00 H ATOM 16 HB2 SER A 2 11.132 14.086 -12.312 1.00 0.00 H ATOM 17 HB3 SER A 2 12.440 14.819 -11.405 1.00 0.00 H ATOM 18 HG SER A 2 13.747 13.803 -12.754 1.00 0.00 H ATOM 19 N SER A 3 12.035 14.173 -8.422 1.00 0.00 N ATOM 20 CA SER A 3 11.700 15.017 -7.288 1.00 0.00 C ATOM 21 C SER A 3 10.594 14.364 -6.457 1.00 0.00 C ATOM 22 O SER A 3 9.411 14.612 -6.688 1.00 0.00 O ATOM 23 CB SER A 3 11.267 16.411 -7.747 1.00 0.00 C ATOM 24 OG SER A 3 11.693 17.427 -6.844 1.00 0.00 O ATOM 25 H SER A 3 12.963 13.800 -8.412 1.00 0.00 H ATOM 26 HA SER A 3 12.619 15.097 -6.706 1.00 0.00 H ATOM 27 HB2 SER A 3 11.678 16.610 -8.737 1.00 0.00 H ATOM 28 HB3 SER A 3 10.182 16.440 -7.841 1.00 0.00 H ATOM 29 HG SER A 3 11.148 18.255 -6.978 1.00 0.00 H ATOM 30 N GLY A 4 11.017 13.542 -5.508 1.00 0.00 N ATOM 31 CA GLY A 4 10.076 12.852 -4.642 1.00 0.00 C ATOM 32 C GLY A 4 10.732 12.470 -3.314 1.00 0.00 C ATOM 33 O GLY A 4 10.784 11.294 -2.958 1.00 0.00 O ATOM 34 H GLY A 4 11.980 13.346 -5.327 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.212 13.490 -4.455 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.708 11.955 -5.141 1.00 0.00 H ATOM 37 N SER A 5 11.216 13.487 -2.616 1.00 0.00 N ATOM 38 CA SER A 5 11.866 13.273 -1.334 1.00 0.00 C ATOM 39 C SER A 5 10.828 12.890 -0.278 1.00 0.00 C ATOM 40 O SER A 5 10.907 11.815 0.315 1.00 0.00 O ATOM 41 CB SER A 5 12.637 14.519 -0.893 1.00 0.00 C ATOM 42 OG SER A 5 13.821 14.714 -1.662 1.00 0.00 O ATOM 43 H SER A 5 11.169 14.441 -2.912 1.00 0.00 H ATOM 44 HA SER A 5 12.565 12.453 -1.499 1.00 0.00 H ATOM 45 HB2 SER A 5 11.996 15.395 -0.987 1.00 0.00 H ATOM 46 HB3 SER A 5 12.900 14.428 0.161 1.00 0.00 H ATOM 47 HG SER A 5 13.822 14.100 -2.451 1.00 0.00 H ATOM 48 N SER A 6 9.878 13.791 -0.074 1.00 0.00 N ATOM 49 CA SER A 6 8.825 13.561 0.900 1.00 0.00 C ATOM 50 C SER A 6 7.539 13.134 0.190 1.00 0.00 C ATOM 51 O SER A 6 6.646 13.952 -0.029 1.00 0.00 O ATOM 52 CB SER A 6 8.575 14.811 1.746 1.00 0.00 C ATOM 53 OG SER A 6 8.135 15.911 0.956 1.00 0.00 O ATOM 54 H SER A 6 9.820 14.663 -0.560 1.00 0.00 H ATOM 55 HA SER A 6 9.193 12.758 1.539 1.00 0.00 H ATOM 56 HB2 SER A 6 7.826 14.589 2.508 1.00 0.00 H ATOM 57 HB3 SER A 6 9.491 15.084 2.270 1.00 0.00 H ATOM 58 HG SER A 6 7.198 16.159 1.204 1.00 0.00 H ATOM 59 N GLY A 7 7.485 11.855 -0.150 1.00 0.00 N ATOM 60 CA GLY A 7 6.322 11.310 -0.831 1.00 0.00 C ATOM 61 C GLY A 7 5.089 11.348 0.074 1.00 0.00 C ATOM 62 O GLY A 7 4.805 12.368 0.699 1.00 0.00 O ATOM 63 H GLY A 7 8.215 11.197 0.032 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.129 11.880 -1.740 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.523 10.283 -1.135 1.00 0.00 H ATOM 66 N HIS A 8 4.390 10.224 0.114 1.00 0.00 N ATOM 67 CA HIS A 8 3.193 10.116 0.932 1.00 0.00 C ATOM 68 C HIS A 8 3.140 8.732 1.583 1.00 0.00 C ATOM 69 O HIS A 8 3.540 8.568 2.734 1.00 0.00 O ATOM 70 CB HIS A 8 1.943 10.433 0.110 1.00 0.00 C ATOM 71 CG HIS A 8 1.159 11.620 0.617 1.00 0.00 C ATOM 72 ND1 HIS A 8 1.759 12.713 1.219 1.00 0.00 N ATOM 73 CD2 HIS A 8 -0.181 11.875 0.605 1.00 0.00 C ATOM 74 CE1 HIS A 8 0.813 13.579 1.550 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.389 13.057 1.170 1.00 0.00 N ATOM 76 H HIS A 8 4.627 9.398 -0.397 1.00 0.00 H ATOM 77 HA HIS A 8 3.278 10.872 1.712 1.00 0.00 H ATOM 78 HB2 HIS A 8 2.237 10.619 -0.923 1.00 0.00 H ATOM 79 HB3 HIS A 8 1.293 9.558 0.103 1.00 0.00 H ATOM 80 HD1 HIS A 8 2.739 12.828 1.376 1.00 0.00 H ATOM 81 HD2 HIS A 8 -0.950 11.217 0.199 1.00 0.00 H ATOM 82 HE1 HIS A 8 0.967 14.540 2.042 1.00 0.00 H ATOM 83 N PHE A 9 2.642 7.772 0.817 1.00 0.00 N ATOM 84 CA PHE A 9 2.530 6.408 1.305 1.00 0.00 C ATOM 85 C PHE A 9 3.764 5.587 0.924 1.00 0.00 C ATOM 86 O PHE A 9 3.675 4.664 0.116 1.00 0.00 O ATOM 87 CB PHE A 9 1.298 5.794 0.638 1.00 0.00 C ATOM 88 CG PHE A 9 0.035 6.649 0.756 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.559 6.820 1.967 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.493 7.238 -0.350 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.731 7.614 2.077 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.665 8.032 -0.240 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.260 8.203 0.971 1.00 0.00 C ATOM 94 H PHE A 9 2.318 7.914 -0.118 1.00 0.00 H ATOM 95 HA PHE A 9 2.451 6.458 2.390 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.514 5.627 -0.418 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.106 4.817 1.082 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.136 6.348 2.854 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.017 7.101 -1.321 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.208 7.751 3.048 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.089 8.505 -1.126 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.159 8.813 1.056 1.00 0.00 H ATOM 103 N GLN A 10 4.888 5.954 1.523 1.00 0.00 N ATOM 104 CA GLN A 10 6.138 5.263 1.256 1.00 0.00 C ATOM 105 C GLN A 10 6.249 4.011 2.128 1.00 0.00 C ATOM 106 O GLN A 10 6.177 2.891 1.624 1.00 0.00 O ATOM 107 CB GLN A 10 7.334 6.191 1.475 1.00 0.00 C ATOM 108 CG GLN A 10 8.621 5.388 1.680 1.00 0.00 C ATOM 109 CD GLN A 10 8.988 4.609 0.416 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.568 5.133 -0.521 1.00 0.00 O ATOM 111 NE2 GLN A 10 8.619 3.332 0.441 1.00 0.00 N ATOM 112 H GLN A 10 4.952 6.706 2.178 1.00 0.00 H ATOM 113 HA GLN A 10 6.094 4.979 0.205 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.448 6.853 0.616 1.00 0.00 H ATOM 115 HB3 GLN A 10 7.154 6.824 2.344 1.00 0.00 H ATOM 116 HG2 GLN A 10 9.435 6.062 1.947 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.493 4.697 2.513 1.00 0.00 H ATOM 118 HE21 GLN A 10 8.146 2.964 1.242 1.00 0.00 H ATOM 119 HE22 GLN A 10 8.816 2.739 -0.340 1.00 0.00 H ATOM 120 N VAL A 11 6.422 4.242 3.421 1.00 0.00 N ATOM 121 CA VAL A 11 6.543 3.147 4.368 1.00 0.00 C ATOM 122 C VAL A 11 5.479 2.091 4.059 1.00 0.00 C ATOM 123 O VAL A 11 5.807 0.949 3.741 1.00 0.00 O ATOM 124 CB VAL A 11 6.458 3.680 5.799 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.681 2.559 6.816 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.450 4.824 6.018 1.00 0.00 C ATOM 127 H VAL A 11 6.479 5.156 3.823 1.00 0.00 H ATOM 128 HA VAL A 11 7.529 2.702 4.232 1.00 0.00 H ATOM 129 HB VAL A 11 5.453 4.075 5.951 1.00 0.00 H ATOM 130 HG11 VAL A 11 6.719 1.601 6.298 1.00 0.00 H ATOM 131 HG12 VAL A 11 7.622 2.726 7.341 1.00 0.00 H ATOM 132 HG13 VAL A 11 5.861 2.552 7.535 1.00 0.00 H ATOM 133 HG21 VAL A 11 8.112 4.901 5.155 1.00 0.00 H ATOM 134 HG22 VAL A 11 6.904 5.760 6.142 1.00 0.00 H ATOM 135 HG23 VAL A 11 8.041 4.627 6.913 1.00 0.00 H ATOM 136 N GLN A 12 4.227 2.511 4.163 1.00 0.00 N ATOM 137 CA GLN A 12 3.113 1.616 3.899 1.00 0.00 C ATOM 138 C GLN A 12 3.351 0.842 2.601 1.00 0.00 C ATOM 139 O GLN A 12 3.072 -0.354 2.528 1.00 0.00 O ATOM 140 CB GLN A 12 1.792 2.386 3.844 1.00 0.00 C ATOM 141 CG GLN A 12 1.539 3.134 5.154 1.00 0.00 C ATOM 142 CD GLN A 12 1.214 4.606 4.891 1.00 0.00 C ATOM 143 OE1 GLN A 12 1.436 5.135 3.814 1.00 0.00 O ATOM 144 NE2 GLN A 12 0.676 5.236 5.932 1.00 0.00 N ATOM 145 H GLN A 12 3.969 3.442 4.423 1.00 0.00 H ATOM 146 HA GLN A 12 3.090 0.926 4.743 1.00 0.00 H ATOM 147 HB2 GLN A 12 1.814 3.094 3.015 1.00 0.00 H ATOM 148 HB3 GLN A 12 0.972 1.695 3.651 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.713 2.666 5.690 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.417 3.061 5.795 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.519 4.743 6.788 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.428 6.202 5.858 1.00 0.00 H ATOM 153 N LEU A 13 3.865 1.555 1.610 1.00 0.00 N ATOM 154 CA LEU A 13 4.143 0.949 0.319 1.00 0.00 C ATOM 155 C LEU A 13 5.277 -0.067 0.471 1.00 0.00 C ATOM 156 O LEU A 13 5.214 -1.161 -0.089 1.00 0.00 O ATOM 157 CB LEU A 13 4.421 2.028 -0.730 1.00 0.00 C ATOM 158 CG LEU A 13 3.197 2.581 -1.464 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.591 3.719 -2.407 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.445 1.466 -2.194 1.00 0.00 C ATOM 161 H LEU A 13 4.089 2.527 1.678 1.00 0.00 H ATOM 162 HA LEU A 13 3.244 0.419 0.006 1.00 0.00 H ATOM 163 HB2 LEU A 13 4.933 2.857 -0.243 1.00 0.00 H ATOM 164 HB3 LEU A 13 5.109 1.619 -1.470 1.00 0.00 H ATOM 165 HG LEU A 13 2.515 2.998 -0.723 1.00 0.00 H ATOM 166 HD11 LEU A 13 2.719 4.338 -2.614 1.00 0.00 H ATOM 167 HD12 LEU A 13 4.366 4.327 -1.939 1.00 0.00 H ATOM 168 HD13 LEU A 13 3.971 3.302 -3.340 1.00 0.00 H ATOM 169 HD21 LEU A 13 3.115 0.621 -2.355 1.00 0.00 H ATOM 170 HD22 LEU A 13 1.595 1.146 -1.591 1.00 0.00 H ATOM 171 HD23 LEU A 13 2.090 1.836 -3.155 1.00 0.00 H ATOM 172 N GLU A 14 6.287 0.331 1.230 1.00 0.00 N ATOM 173 CA GLU A 14 7.433 -0.532 1.463 1.00 0.00 C ATOM 174 C GLU A 14 6.970 -1.953 1.789 1.00 0.00 C ATOM 175 O GLU A 14 7.145 -2.867 0.984 1.00 0.00 O ATOM 176 CB GLU A 14 8.321 0.025 2.578 1.00 0.00 C ATOM 177 CG GLU A 14 9.800 -0.219 2.274 1.00 0.00 C ATOM 178 CD GLU A 14 10.668 0.077 3.499 1.00 0.00 C ATOM 179 OE1 GLU A 14 11.002 1.267 3.684 1.00 0.00 O ATOM 180 OE2 GLU A 14 10.977 -0.894 4.223 1.00 0.00 O ATOM 181 H GLU A 14 6.330 1.222 1.682 1.00 0.00 H ATOM 182 HA GLU A 14 7.992 -0.530 0.527 1.00 0.00 H ATOM 183 HB2 GLU A 14 8.140 1.094 2.692 1.00 0.00 H ATOM 184 HB3 GLU A 14 8.059 -0.445 3.526 1.00 0.00 H ATOM 185 HG2 GLU A 14 9.946 -1.253 1.962 1.00 0.00 H ATOM 186 HG3 GLU A 14 10.113 0.412 1.442 1.00 0.00 H ATOM 187 N GLN A 15 6.389 -2.096 2.971 1.00 0.00 N ATOM 188 CA GLN A 15 5.900 -3.391 3.414 1.00 0.00 C ATOM 189 C GLN A 15 5.123 -4.077 2.289 1.00 0.00 C ATOM 190 O GLN A 15 5.483 -5.172 1.859 1.00 0.00 O ATOM 191 CB GLN A 15 5.038 -3.251 4.670 1.00 0.00 C ATOM 192 CG GLN A 15 5.898 -3.310 5.934 1.00 0.00 C ATOM 193 CD GLN A 15 5.025 -3.314 7.191 1.00 0.00 C ATOM 194 OE1 GLN A 15 4.423 -4.310 7.557 1.00 0.00 O ATOM 195 NE2 GLN A 15 4.990 -2.147 7.829 1.00 0.00 N ATOM 196 H GLN A 15 6.251 -1.348 3.620 1.00 0.00 H ATOM 197 HA GLN A 15 6.791 -3.970 3.655 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.494 -2.307 4.639 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.293 -4.047 4.695 1.00 0.00 H ATOM 200 HG2 GLN A 15 6.518 -4.206 5.915 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.574 -2.455 5.959 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.508 -1.368 7.474 1.00 0.00 H ATOM 203 HE22 GLN A 15 4.446 -2.049 8.662 1.00 0.00 H ATOM 204 N LEU A 16 4.071 -3.405 1.844 1.00 0.00 N ATOM 205 CA LEU A 16 3.240 -3.936 0.777 1.00 0.00 C ATOM 206 C LEU A 16 4.135 -4.473 -0.342 1.00 0.00 C ATOM 207 O LEU A 16 3.996 -5.623 -0.755 1.00 0.00 O ATOM 208 CB LEU A 16 2.233 -2.884 0.308 1.00 0.00 C ATOM 209 CG LEU A 16 1.223 -2.408 1.354 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.479 -1.162 0.870 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.263 -3.535 1.741 1.00 0.00 C ATOM 212 H LEU A 16 3.785 -2.515 2.199 1.00 0.00 H ATOM 213 HA LEU A 16 2.668 -4.767 1.191 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.786 -2.018 -0.056 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.683 -3.290 -0.541 1.00 0.00 H ATOM 216 HG LEU A 16 1.770 -2.128 2.254 1.00 0.00 H ATOM 217 HD11 LEU A 16 -0.588 -1.377 0.808 1.00 0.00 H ATOM 218 HD12 LEU A 16 0.645 -0.345 1.572 1.00 0.00 H ATOM 219 HD13 LEU A 16 0.850 -0.876 -0.114 1.00 0.00 H ATOM 220 HD21 LEU A 16 -0.679 -3.409 1.207 1.00 0.00 H ATOM 221 HD22 LEU A 16 0.705 -4.496 1.478 1.00 0.00 H ATOM 222 HD23 LEU A 16 0.079 -3.502 2.815 1.00 0.00 H ATOM 223 N ARG A 17 5.034 -3.615 -0.800 1.00 0.00 N ATOM 224 CA ARG A 17 5.952 -3.989 -1.863 1.00 0.00 C ATOM 225 C ARG A 17 6.567 -5.359 -1.575 1.00 0.00 C ATOM 226 O ARG A 17 6.548 -6.244 -2.429 1.00 0.00 O ATOM 227 CB ARG A 17 7.071 -2.956 -2.013 1.00 0.00 C ATOM 228 CG ARG A 17 7.651 -2.978 -3.429 1.00 0.00 C ATOM 229 CD ARG A 17 7.514 -1.610 -4.099 1.00 0.00 C ATOM 230 NE ARG A 17 7.553 -1.761 -5.571 1.00 0.00 N ATOM 231 CZ ARG A 17 7.180 -0.806 -6.434 1.00 0.00 C ATOM 232 NH1 ARG A 17 6.739 0.374 -5.979 1.00 0.00 N ATOM 233 NH2 ARG A 17 7.250 -1.032 -7.753 1.00 0.00 N ATOM 234 H ARG A 17 5.141 -2.681 -0.459 1.00 0.00 H ATOM 235 HA ARG A 17 5.339 -4.015 -2.764 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.685 -1.961 -1.790 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.859 -3.161 -1.290 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.702 -3.265 -3.390 1.00 0.00 H ATOM 239 HG3 ARG A 17 7.137 -3.732 -4.025 1.00 0.00 H ATOM 240 HD2 ARG A 17 6.577 -1.140 -3.798 1.00 0.00 H ATOM 241 HD3 ARG A 17 8.319 -0.953 -3.771 1.00 0.00 H ATOM 242 HE ARG A 17 7.878 -2.630 -5.944 1.00 0.00 H ATOM 243 HH11 ARG A 17 6.687 0.542 -4.994 1.00 0.00 H ATOM 244 HH12 ARG A 17 6.461 1.086 -6.623 1.00 0.00 H ATOM 245 HH21 ARG A 17 7.579 -1.913 -8.093 1.00 0.00 H ATOM 246 HH22 ARG A 17 6.972 -0.319 -8.398 1.00 0.00 H ATOM 247 N SER A 18 7.099 -5.492 -0.369 1.00 0.00 N ATOM 248 CA SER A 18 7.719 -6.740 0.042 1.00 0.00 C ATOM 249 C SER A 18 6.715 -7.888 -0.077 1.00 0.00 C ATOM 250 O SER A 18 7.018 -8.925 -0.665 1.00 0.00 O ATOM 251 CB SER A 18 8.250 -6.646 1.474 1.00 0.00 C ATOM 252 OG SER A 18 8.869 -7.859 1.895 1.00 0.00 O ATOM 253 H SER A 18 7.111 -4.767 0.320 1.00 0.00 H ATOM 254 HA SER A 18 8.553 -6.888 -0.645 1.00 0.00 H ATOM 255 HB2 SER A 18 8.969 -5.830 1.541 1.00 0.00 H ATOM 256 HB3 SER A 18 7.430 -6.404 2.150 1.00 0.00 H ATOM 257 HG SER A 18 8.171 -8.523 2.163 1.00 0.00 H ATOM 258 N MET A 19 5.538 -7.664 0.490 1.00 0.00 N ATOM 259 CA MET A 19 4.487 -8.666 0.454 1.00 0.00 C ATOM 260 C MET A 19 4.238 -9.149 -0.976 1.00 0.00 C ATOM 261 O MET A 19 3.703 -10.237 -1.183 1.00 0.00 O ATOM 262 CB MET A 19 3.197 -8.074 1.026 1.00 0.00 C ATOM 263 CG MET A 19 3.331 -7.816 2.528 1.00 0.00 C ATOM 264 SD MET A 19 2.318 -8.971 3.438 1.00 0.00 S ATOM 265 CE MET A 19 0.863 -7.970 3.696 1.00 0.00 C ATOM 266 H MET A 19 5.299 -6.817 0.966 1.00 0.00 H ATOM 267 HA MET A 19 4.850 -9.492 1.066 1.00 0.00 H ATOM 268 HB2 MET A 19 2.962 -7.142 0.512 1.00 0.00 H ATOM 269 HB3 MET A 19 2.367 -8.757 0.843 1.00 0.00 H ATOM 270 HG2 MET A 19 4.373 -7.916 2.831 1.00 0.00 H ATOM 271 HG3 MET A 19 3.028 -6.795 2.758 1.00 0.00 H ATOM 272 HE1 MET A 19 0.177 -8.103 2.859 1.00 0.00 H ATOM 273 HE2 MET A 19 0.371 -8.275 4.620 1.00 0.00 H ATOM 274 HE3 MET A 19 1.151 -6.921 3.766 1.00 0.00 H ATOM 275 N GLY A 20 4.637 -8.316 -1.926 1.00 0.00 N ATOM 276 CA GLY A 20 4.464 -8.644 -3.331 1.00 0.00 C ATOM 277 C GLY A 20 3.335 -7.818 -3.951 1.00 0.00 C ATOM 278 O GLY A 20 2.763 -8.207 -4.968 1.00 0.00 O ATOM 279 H GLY A 20 5.071 -7.432 -1.748 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.393 -8.458 -3.868 1.00 0.00 H ATOM 281 HA3 GLY A 20 4.242 -9.706 -3.435 1.00 0.00 H ATOM 282 N PHE A 21 3.048 -6.693 -3.313 1.00 0.00 N ATOM 283 CA PHE A 21 1.998 -5.809 -3.789 1.00 0.00 C ATOM 284 C PHE A 21 2.554 -4.778 -4.774 1.00 0.00 C ATOM 285 O PHE A 21 2.687 -3.602 -4.438 1.00 0.00 O ATOM 286 CB PHE A 21 1.439 -5.079 -2.567 1.00 0.00 C ATOM 287 CG PHE A 21 0.327 -5.840 -1.842 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.783 -6.234 -2.522 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.448 -6.123 -0.517 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.814 -6.941 -1.850 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.583 -6.830 0.155 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.693 -7.224 -0.525 1.00 0.00 C ATOM 293 H PHE A 21 3.518 -6.384 -2.486 1.00 0.00 H ATOM 294 HA PHE A 21 1.258 -6.429 -4.295 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.252 -4.889 -1.866 1.00 0.00 H ATOM 296 HB3 PHE A 21 1.055 -4.108 -2.880 1.00 0.00 H ATOM 297 HD1 PHE A 21 -0.880 -6.007 -3.584 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.338 -5.807 0.028 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.704 -7.256 -2.395 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.486 -7.056 1.217 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.485 -7.766 -0.009 1.00 0.00 H ATOM 302 N LEU A 22 2.865 -5.257 -5.970 1.00 0.00 N ATOM 303 CA LEU A 22 3.404 -4.392 -7.005 1.00 0.00 C ATOM 304 C LEU A 22 2.253 -3.672 -7.712 1.00 0.00 C ATOM 305 O LEU A 22 2.153 -3.709 -8.938 1.00 0.00 O ATOM 306 CB LEU A 22 4.306 -5.186 -7.951 1.00 0.00 C ATOM 307 CG LEU A 22 5.231 -6.211 -7.292 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.665 -5.744 -5.902 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.579 -7.595 -7.255 1.00 0.00 C ATOM 310 H LEU A 22 2.754 -6.215 -6.235 1.00 0.00 H ATOM 311 HA LEU A 22 4.028 -3.645 -6.515 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.675 -5.706 -8.672 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.919 -4.482 -8.514 1.00 0.00 H ATOM 314 HG LEU A 22 6.133 -6.297 -7.899 1.00 0.00 H ATOM 315 HD11 LEU A 22 5.734 -4.657 -5.889 1.00 0.00 H ATOM 316 HD12 LEU A 22 4.932 -6.071 -5.164 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.638 -6.173 -5.662 1.00 0.00 H ATOM 318 HD21 LEU A 22 3.560 -7.526 -7.636 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.153 -8.284 -7.874 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.558 -7.959 -6.228 1.00 0.00 H ATOM 321 N ASN A 23 1.414 -3.035 -6.910 1.00 0.00 N ATOM 322 CA ASN A 23 0.274 -2.308 -7.443 1.00 0.00 C ATOM 323 C ASN A 23 0.194 -0.933 -6.777 1.00 0.00 C ATOM 324 O ASN A 23 -0.853 -0.553 -6.255 1.00 0.00 O ATOM 325 CB ASN A 23 -1.034 -3.049 -7.158 1.00 0.00 C ATOM 326 CG ASN A 23 -2.017 -2.892 -8.321 1.00 0.00 C ATOM 327 OD1 ASN A 23 -2.760 -3.797 -8.665 1.00 0.00 O ATOM 328 ND2 ASN A 23 -1.980 -1.698 -8.903 1.00 0.00 N ATOM 329 H ASN A 23 1.502 -3.010 -5.914 1.00 0.00 H ATOM 330 HA ASN A 23 0.454 -2.242 -8.516 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.828 -4.106 -6.991 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.483 -2.662 -6.243 1.00 0.00 H ATOM 333 HD21 ASN A 23 -1.346 -0.999 -8.571 1.00 0.00 H ATOM 334 HD22 ASN A 23 -2.586 -1.498 -9.674 1.00 0.00 H ATOM 335 N ARG A 24 1.314 -0.226 -6.817 1.00 0.00 N ATOM 336 CA ARG A 24 1.383 1.099 -6.223 1.00 0.00 C ATOM 337 C ARG A 24 0.079 1.860 -6.470 1.00 0.00 C ATOM 338 O ARG A 24 -0.606 2.248 -5.526 1.00 0.00 O ATOM 339 CB ARG A 24 2.551 1.900 -6.800 1.00 0.00 C ATOM 340 CG ARG A 24 3.041 2.952 -5.803 1.00 0.00 C ATOM 341 CD ARG A 24 4.559 2.876 -5.627 1.00 0.00 C ATOM 342 NE ARG A 24 5.096 4.212 -5.283 1.00 0.00 N ATOM 343 CZ ARG A 24 5.411 5.150 -6.187 1.00 0.00 C ATOM 344 NH1 ARG A 24 5.245 4.904 -7.493 1.00 0.00 N ATOM 345 NH2 ARG A 24 5.892 6.334 -5.784 1.00 0.00 N ATOM 346 H ARG A 24 2.161 -0.542 -7.244 1.00 0.00 H ATOM 347 HA ARG A 24 1.537 0.920 -5.159 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.369 1.226 -7.054 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.241 2.387 -7.725 1.00 0.00 H ATOM 350 HG2 ARG A 24 2.761 3.946 -6.150 1.00 0.00 H ATOM 351 HG3 ARG A 24 2.552 2.801 -4.840 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.807 2.163 -4.841 1.00 0.00 H ATOM 353 HD3 ARG A 24 5.022 2.514 -6.544 1.00 0.00 H ATOM 354 HE ARG A 24 5.232 4.428 -4.316 1.00 0.00 H ATOM 355 HH11 ARG A 24 4.885 4.021 -7.794 1.00 0.00 H ATOM 356 HH12 ARG A 24 5.480 5.604 -8.168 1.00 0.00 H ATOM 357 HH21 ARG A 24 6.016 6.517 -4.808 1.00 0.00 H ATOM 358 HH22 ARG A 24 6.127 7.034 -6.458 1.00 0.00 H ATOM 359 N GLU A 25 -0.224 2.052 -7.746 1.00 0.00 N ATOM 360 CA GLU A 25 -1.433 2.760 -8.129 1.00 0.00 C ATOM 361 C GLU A 25 -2.596 2.355 -7.221 1.00 0.00 C ATOM 362 O GLU A 25 -3.250 3.210 -6.625 1.00 0.00 O ATOM 363 CB GLU A 25 -1.773 2.509 -9.600 1.00 0.00 C ATOM 364 CG GLU A 25 -1.965 3.828 -10.351 1.00 0.00 C ATOM 365 CD GLU A 25 -2.318 3.577 -11.819 1.00 0.00 C ATOM 366 OE1 GLU A 25 -1.519 2.883 -12.483 1.00 0.00 O ATOM 367 OE2 GLU A 25 -3.378 4.086 -12.242 1.00 0.00 O ATOM 368 H GLU A 25 0.339 1.733 -8.509 1.00 0.00 H ATOM 369 HA GLU A 25 -1.206 3.817 -7.991 1.00 0.00 H ATOM 370 HB2 GLU A 25 -0.975 1.933 -10.068 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.681 1.911 -9.670 1.00 0.00 H ATOM 372 HG2 GLU A 25 -2.757 4.409 -9.877 1.00 0.00 H ATOM 373 HG3 GLU A 25 -1.054 4.423 -10.289 1.00 0.00 H ATOM 374 N ALA A 26 -2.819 1.051 -7.145 1.00 0.00 N ATOM 375 CA ALA A 26 -3.892 0.523 -6.320 1.00 0.00 C ATOM 376 C ALA A 26 -3.555 0.751 -4.845 1.00 0.00 C ATOM 377 O ALA A 26 -4.325 1.376 -4.118 1.00 0.00 O ATOM 378 CB ALA A 26 -4.106 -0.957 -6.647 1.00 0.00 C ATOM 379 H ALA A 26 -2.283 0.363 -7.634 1.00 0.00 H ATOM 380 HA ALA A 26 -4.801 1.072 -6.565 1.00 0.00 H ATOM 381 HB1 ALA A 26 -4.339 -1.064 -7.706 1.00 0.00 H ATOM 382 HB2 ALA A 26 -3.199 -1.515 -6.416 1.00 0.00 H ATOM 383 HB3 ALA A 26 -4.933 -1.344 -6.052 1.00 0.00 H ATOM 384 N ASN A 27 -2.403 0.231 -4.447 1.00 0.00 N ATOM 385 CA ASN A 27 -1.955 0.370 -3.072 1.00 0.00 C ATOM 386 C ASN A 27 -2.232 1.795 -2.591 1.00 0.00 C ATOM 387 O ASN A 27 -2.768 1.993 -1.502 1.00 0.00 O ATOM 388 CB ASN A 27 -0.450 0.116 -2.955 1.00 0.00 C ATOM 389 CG ASN A 27 -0.089 -1.282 -3.460 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.931 -2.152 -3.614 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.207 -1.450 -3.709 1.00 0.00 N ATOM 392 H ASN A 27 -1.782 -0.277 -5.045 1.00 0.00 H ATOM 393 HA ASN A 27 -2.516 -0.377 -2.511 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.094 0.866 -3.529 1.00 0.00 H ATOM 395 HB3 ASN A 27 -0.140 0.222 -1.916 1.00 0.00 H ATOM 396 HD21 ASN A 27 1.846 -0.695 -3.562 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.542 -2.331 -4.044 1.00 0.00 H ATOM 398 N LEU A 28 -1.855 2.752 -3.427 1.00 0.00 N ATOM 399 CA LEU A 28 -2.057 4.153 -3.101 1.00 0.00 C ATOM 400 C LEU A 28 -3.532 4.387 -2.767 1.00 0.00 C ATOM 401 O LEU A 28 -3.878 4.638 -1.613 1.00 0.00 O ATOM 402 CB LEU A 28 -1.533 5.046 -4.227 1.00 0.00 C ATOM 403 CG LEU A 28 -1.029 6.428 -3.808 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.498 6.502 -3.884 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.697 7.530 -4.633 1.00 0.00 C ATOM 406 H LEU A 28 -1.420 2.582 -4.311 1.00 0.00 H ATOM 407 HA LEU A 28 -1.463 4.371 -2.214 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.720 4.522 -4.731 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.329 5.179 -4.960 1.00 0.00 H ATOM 410 HG LEU A 28 -1.307 6.592 -2.766 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.930 5.698 -3.287 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.815 6.396 -4.921 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.835 7.464 -3.497 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.736 8.449 -4.048 1.00 0.00 H ATOM 415 HD22 LEU A 28 -1.123 7.701 -5.543 1.00 0.00 H ATOM 416 HD23 LEU A 28 -2.710 7.223 -4.894 1.00 0.00 H ATOM 417 N GLN A 29 -4.361 4.297 -3.796 1.00 0.00 N ATOM 418 CA GLN A 29 -5.790 4.496 -3.626 1.00 0.00 C ATOM 419 C GLN A 29 -6.271 3.819 -2.341 1.00 0.00 C ATOM 420 O GLN A 29 -6.806 4.479 -1.451 1.00 0.00 O ATOM 421 CB GLN A 29 -6.564 3.978 -4.840 1.00 0.00 C ATOM 422 CG GLN A 29 -6.418 4.929 -6.030 1.00 0.00 C ATOM 423 CD GLN A 29 -7.640 5.842 -6.155 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.680 5.462 -6.666 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.455 7.063 -5.662 1.00 0.00 N ATOM 426 H GLN A 29 -4.071 4.092 -4.731 1.00 0.00 H ATOM 427 HA GLN A 29 -5.925 5.574 -3.550 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.198 2.989 -5.114 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.618 3.869 -4.585 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.519 5.534 -5.908 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.294 4.354 -6.947 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.576 7.311 -5.256 1.00 0.00 H ATOM 433 HE22 GLN A 29 -8.197 7.734 -5.698 1.00 0.00 H ATOM 434 N ALA A 30 -6.062 2.512 -2.284 1.00 0.00 N ATOM 435 CA ALA A 30 -6.467 1.739 -1.122 1.00 0.00 C ATOM 436 C ALA A 30 -5.958 2.427 0.146 1.00 0.00 C ATOM 437 O ALA A 30 -6.735 2.719 1.054 1.00 0.00 O ATOM 438 CB ALA A 30 -5.950 0.306 -1.256 1.00 0.00 C ATOM 439 H ALA A 30 -5.626 1.983 -3.012 1.00 0.00 H ATOM 440 HA ALA A 30 -7.557 1.718 -1.101 1.00 0.00 H ATOM 441 HB1 ALA A 30 -5.233 0.254 -2.076 1.00 0.00 H ATOM 442 HB2 ALA A 30 -5.462 0.008 -0.328 1.00 0.00 H ATOM 443 HB3 ALA A 30 -6.785 -0.364 -1.460 1.00 0.00 H ATOM 444 N LEU A 31 -4.655 2.667 0.168 1.00 0.00 N ATOM 445 CA LEU A 31 -4.032 3.315 1.309 1.00 0.00 C ATOM 446 C LEU A 31 -4.794 4.600 1.639 1.00 0.00 C ATOM 447 O LEU A 31 -5.111 4.858 2.799 1.00 0.00 O ATOM 448 CB LEU A 31 -2.539 3.533 1.053 1.00 0.00 C ATOM 449 CG LEU A 31 -1.629 2.334 1.328 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.409 2.349 0.405 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.231 2.276 2.804 1.00 0.00 C ATOM 452 H LEU A 31 -4.029 2.426 -0.575 1.00 0.00 H ATOM 453 HA LEU A 31 -4.117 2.636 2.157 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.409 3.832 0.013 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.204 4.368 1.669 1.00 0.00 H ATOM 456 HG LEU A 31 -2.188 1.424 1.109 1.00 0.00 H ATOM 457 HD11 LEU A 31 -0.688 2.774 -0.559 1.00 0.00 H ATOM 458 HD12 LEU A 31 0.379 2.954 0.854 1.00 0.00 H ATOM 459 HD13 LEU A 31 -0.049 1.330 0.263 1.00 0.00 H ATOM 460 HD21 LEU A 31 -0.421 2.981 2.990 1.00 0.00 H ATOM 461 HD22 LEU A 31 -2.089 2.537 3.423 1.00 0.00 H ATOM 462 HD23 LEU A 31 -0.899 1.267 3.051 1.00 0.00 H ATOM 463 N ILE A 32 -5.065 5.373 0.597 1.00 0.00 N ATOM 464 CA ILE A 32 -5.784 6.625 0.761 1.00 0.00 C ATOM 465 C ILE A 32 -7.142 6.348 1.407 1.00 0.00 C ATOM 466 O ILE A 32 -7.563 7.068 2.311 1.00 0.00 O ATOM 467 CB ILE A 32 -5.877 7.368 -0.573 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.491 7.565 -1.190 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.627 8.692 -0.412 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.566 7.570 -2.718 1.00 0.00 C ATOM 471 H ILE A 32 -4.803 5.156 -0.343 1.00 0.00 H ATOM 472 HA ILE A 32 -5.201 7.250 1.438 1.00 0.00 H ATOM 473 HB ILE A 32 -6.453 6.754 -1.266 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.064 8.505 -0.840 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.825 6.769 -0.857 1.00 0.00 H ATOM 476 HG21 ILE A 32 -6.578 9.253 -1.345 1.00 0.00 H ATOM 477 HG22 ILE A 32 -7.669 8.492 -0.163 1.00 0.00 H ATOM 478 HG23 ILE A 32 -6.168 9.275 0.387 1.00 0.00 H ATOM 479 HD11 ILE A 32 -5.606 7.480 -3.031 1.00 0.00 H ATOM 480 HD12 ILE A 32 -4.151 8.503 -3.099 1.00 0.00 H ATOM 481 HD13 ILE A 32 -3.993 6.731 -3.112 1.00 0.00 H ATOM 482 N ALA A 33 -7.792 5.301 0.918 1.00 0.00 N ATOM 483 CA ALA A 33 -9.094 4.920 1.437 1.00 0.00 C ATOM 484 C ALA A 33 -8.954 4.507 2.903 1.00 0.00 C ATOM 485 O ALA A 33 -9.896 4.640 3.682 1.00 0.00 O ATOM 486 CB ALA A 33 -9.682 3.803 0.571 1.00 0.00 C ATOM 487 H ALA A 33 -7.443 4.720 0.183 1.00 0.00 H ATOM 488 HA ALA A 33 -9.745 5.792 1.374 1.00 0.00 H ATOM 489 HB1 ALA A 33 -10.417 4.224 -0.115 1.00 0.00 H ATOM 490 HB2 ALA A 33 -8.884 3.328 0.000 1.00 0.00 H ATOM 491 HB3 ALA A 33 -10.162 3.062 1.209 1.00 0.00 H ATOM 492 N THR A 34 -7.769 4.014 3.235 1.00 0.00 N ATOM 493 CA THR A 34 -7.493 3.581 4.594 1.00 0.00 C ATOM 494 C THR A 34 -6.654 4.629 5.328 1.00 0.00 C ATOM 495 O THR A 34 -5.932 4.304 6.269 1.00 0.00 O ATOM 496 CB THR A 34 -6.825 2.207 4.526 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.794 2.370 3.556 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.740 1.140 3.923 1.00 0.00 C ATOM 499 H THR A 34 -7.008 3.910 2.596 1.00 0.00 H ATOM 500 HA THR A 34 -8.440 3.499 5.128 1.00 0.00 H ATOM 501 HB THR A 34 -6.464 1.900 5.508 1.00 0.00 H ATOM 502 HG1 THR A 34 -5.072 2.958 3.919 1.00 0.00 H ATOM 503 HG21 THR A 34 -8.771 1.337 4.216 1.00 0.00 H ATOM 504 HG22 THR A 34 -7.660 1.166 2.836 1.00 0.00 H ATOM 505 HG23 THR A 34 -7.440 0.157 4.286 1.00 0.00 H ATOM 506 N GLY A 35 -6.778 5.866 4.870 1.00 0.00 N ATOM 507 CA GLY A 35 -6.040 6.964 5.471 1.00 0.00 C ATOM 508 C GLY A 35 -4.604 6.548 5.794 1.00 0.00 C ATOM 509 O GLY A 35 -4.069 6.911 6.841 1.00 0.00 O ATOM 510 H GLY A 35 -7.368 6.123 4.104 1.00 0.00 H ATOM 511 HA2 GLY A 35 -6.031 7.816 4.791 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.542 7.289 6.382 1.00 0.00 H ATOM 513 N GLY A 36 -4.020 5.791 4.876 1.00 0.00 N ATOM 514 CA GLY A 36 -2.656 5.322 5.050 1.00 0.00 C ATOM 515 C GLY A 36 -2.582 4.245 6.135 1.00 0.00 C ATOM 516 O GLY A 36 -2.143 4.513 7.252 1.00 0.00 O ATOM 517 H GLY A 36 -4.462 5.501 4.027 1.00 0.00 H ATOM 518 HA2 GLY A 36 -2.283 4.921 4.108 1.00 0.00 H ATOM 519 HA3 GLY A 36 -2.011 6.158 5.319 1.00 0.00 H ATOM 520 N ASP A 37 -3.017 3.049 5.767 1.00 0.00 N ATOM 521 CA ASP A 37 -3.006 1.930 6.694 1.00 0.00 C ATOM 522 C ASP A 37 -2.694 0.642 5.929 1.00 0.00 C ATOM 523 O ASP A 37 -3.459 0.234 5.057 1.00 0.00 O ATOM 524 CB ASP A 37 -4.368 1.760 7.370 1.00 0.00 C ATOM 525 CG ASP A 37 -4.332 1.059 8.729 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.602 0.049 8.827 1.00 0.00 O ATOM 527 OD2 ASP A 37 -5.037 1.547 9.638 1.00 0.00 O ATOM 528 H ASP A 37 -3.373 2.839 4.856 1.00 0.00 H ATOM 529 HA ASP A 37 -2.238 2.175 7.429 1.00 0.00 H ATOM 530 HB2 ASP A 37 -4.818 2.745 7.498 1.00 0.00 H ATOM 531 HB3 ASP A 37 -5.019 1.196 6.703 1.00 0.00 H ATOM 532 N VAL A 38 -1.569 0.039 6.284 1.00 0.00 N ATOM 533 CA VAL A 38 -1.146 -1.194 5.641 1.00 0.00 C ATOM 534 C VAL A 38 -2.117 -2.317 6.014 1.00 0.00 C ATOM 535 O VAL A 38 -2.814 -2.851 5.152 1.00 0.00 O ATOM 536 CB VAL A 38 0.303 -1.509 6.016 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.686 -2.925 5.581 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.260 -0.475 5.420 1.00 0.00 C ATOM 539 H VAL A 38 -0.952 0.378 6.994 1.00 0.00 H ATOM 540 HA VAL A 38 -1.190 -1.036 4.564 1.00 0.00 H ATOM 541 HB VAL A 38 0.388 -1.458 7.101 1.00 0.00 H ATOM 542 HG11 VAL A 38 1.690 -2.916 5.156 1.00 0.00 H ATOM 543 HG12 VAL A 38 0.663 -3.590 6.444 1.00 0.00 H ATOM 544 HG13 VAL A 38 -0.021 -3.279 4.831 1.00 0.00 H ATOM 545 HG21 VAL A 38 0.716 0.447 5.213 1.00 0.00 H ATOM 546 HG22 VAL A 38 2.062 -0.271 6.130 1.00 0.00 H ATOM 547 HG23 VAL A 38 1.684 -0.863 4.494 1.00 0.00 H ATOM 548 N ASP A 39 -2.133 -2.641 7.298 1.00 0.00 N ATOM 549 CA ASP A 39 -3.007 -3.690 7.795 1.00 0.00 C ATOM 550 C ASP A 39 -4.367 -3.585 7.102 1.00 0.00 C ATOM 551 O ASP A 39 -4.895 -4.581 6.610 1.00 0.00 O ATOM 552 CB ASP A 39 -3.232 -3.551 9.302 1.00 0.00 C ATOM 553 CG ASP A 39 -3.522 -4.862 10.035 1.00 0.00 C ATOM 554 OD1 ASP A 39 -2.609 -5.715 10.056 1.00 0.00 O ATOM 555 OD2 ASP A 39 -4.651 -4.982 10.559 1.00 0.00 O ATOM 556 H ASP A 39 -1.563 -2.201 7.993 1.00 0.00 H ATOM 557 HA ASP A 39 -2.493 -4.623 7.566 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.349 -3.092 9.745 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.065 -2.868 9.468 1.00 0.00 H ATOM 560 N ALA A 40 -4.895 -2.370 7.085 1.00 0.00 N ATOM 561 CA ALA A 40 -6.183 -2.123 6.461 1.00 0.00 C ATOM 562 C ALA A 40 -6.056 -2.311 4.948 1.00 0.00 C ATOM 563 O ALA A 40 -6.720 -3.168 4.367 1.00 0.00 O ATOM 564 CB ALA A 40 -6.672 -0.722 6.835 1.00 0.00 C ATOM 565 H ALA A 40 -4.459 -1.566 7.488 1.00 0.00 H ATOM 566 HA ALA A 40 -6.888 -2.857 6.852 1.00 0.00 H ATOM 567 HB1 ALA A 40 -6.450 -0.031 6.022 1.00 0.00 H ATOM 568 HB2 ALA A 40 -7.748 -0.746 7.008 1.00 0.00 H ATOM 569 HB3 ALA A 40 -6.166 -0.391 7.742 1.00 0.00 H ATOM 570 N ALA A 41 -5.199 -1.495 4.352 1.00 0.00 N ATOM 571 CA ALA A 41 -4.976 -1.561 2.918 1.00 0.00 C ATOM 572 C ALA A 41 -4.926 -3.026 2.480 1.00 0.00 C ATOM 573 O ALA A 41 -5.563 -3.407 1.499 1.00 0.00 O ATOM 574 CB ALA A 41 -3.695 -0.803 2.564 1.00 0.00 C ATOM 575 H ALA A 41 -4.663 -0.800 4.832 1.00 0.00 H ATOM 576 HA ALA A 41 -5.819 -1.073 2.428 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.877 0.270 2.632 1.00 0.00 H ATOM 578 HB2 ALA A 41 -2.904 -1.082 3.261 1.00 0.00 H ATOM 579 HB3 ALA A 41 -3.391 -1.056 1.549 1.00 0.00 H ATOM 580 N VAL A 42 -4.164 -3.808 3.230 1.00 0.00 N ATOM 581 CA VAL A 42 -4.022 -5.223 2.932 1.00 0.00 C ATOM 582 C VAL A 42 -5.408 -5.869 2.876 1.00 0.00 C ATOM 583 O VAL A 42 -5.742 -6.546 1.905 1.00 0.00 O ATOM 584 CB VAL A 42 -3.096 -5.884 3.955 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.012 -7.394 3.724 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.705 -5.246 3.927 1.00 0.00 C ATOM 587 H VAL A 42 -3.649 -3.491 4.026 1.00 0.00 H ATOM 588 HA VAL A 42 -3.556 -5.308 1.950 1.00 0.00 H ATOM 589 HB VAL A 42 -3.519 -5.719 4.946 1.00 0.00 H ATOM 590 HG11 VAL A 42 -3.818 -7.705 3.060 1.00 0.00 H ATOM 591 HG12 VAL A 42 -2.052 -7.639 3.270 1.00 0.00 H ATOM 592 HG13 VAL A 42 -3.106 -7.913 4.678 1.00 0.00 H ATOM 593 HG21 VAL A 42 -0.949 -6.028 3.855 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.626 -4.584 3.065 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.549 -4.673 4.841 1.00 0.00 H ATOM 596 N GLU A 43 -6.177 -5.637 3.930 1.00 0.00 N ATOM 597 CA GLU A 43 -7.519 -6.188 4.012 1.00 0.00 C ATOM 598 C GLU A 43 -8.309 -5.854 2.746 1.00 0.00 C ATOM 599 O GLU A 43 -9.161 -6.631 2.318 1.00 0.00 O ATOM 600 CB GLU A 43 -8.244 -5.681 5.261 1.00 0.00 C ATOM 601 CG GLU A 43 -7.677 -6.329 6.525 1.00 0.00 C ATOM 602 CD GLU A 43 -8.498 -7.556 6.928 1.00 0.00 C ATOM 603 OE1 GLU A 43 -8.289 -8.612 6.293 1.00 0.00 O ATOM 604 OE2 GLU A 43 -9.315 -7.410 7.862 1.00 0.00 O ATOM 605 H GLU A 43 -5.897 -5.086 4.715 1.00 0.00 H ATOM 606 HA GLU A 43 -7.385 -7.267 4.091 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.145 -4.598 5.328 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.308 -5.900 5.182 1.00 0.00 H ATOM 609 HG2 GLU A 43 -6.640 -6.621 6.356 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.675 -5.605 7.340 1.00 0.00 H ATOM 611 N LYS A 44 -7.998 -4.696 2.181 1.00 0.00 N ATOM 612 CA LYS A 44 -8.669 -4.250 0.972 1.00 0.00 C ATOM 613 C LYS A 44 -7.990 -4.881 -0.245 1.00 0.00 C ATOM 614 O LYS A 44 -8.613 -5.643 -0.983 1.00 0.00 O ATOM 615 CB LYS A 44 -8.723 -2.721 0.923 1.00 0.00 C ATOM 616 CG LYS A 44 -9.529 -2.163 2.097 1.00 0.00 C ATOM 617 CD LYS A 44 -10.426 -1.008 1.647 1.00 0.00 C ATOM 618 CE LYS A 44 -11.421 -0.627 2.745 1.00 0.00 C ATOM 619 NZ LYS A 44 -12.643 -1.457 2.647 1.00 0.00 N ATOM 620 H LYS A 44 -7.304 -4.070 2.535 1.00 0.00 H ATOM 621 HA LYS A 44 -9.698 -4.607 1.018 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.711 -2.317 0.946 1.00 0.00 H ATOM 623 HB3 LYS A 44 -9.172 -2.400 -0.017 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.139 -2.954 2.533 1.00 0.00 H ATOM 625 HG3 LYS A 44 -8.850 -1.818 2.877 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.812 -0.144 1.392 1.00 0.00 H ATOM 627 HD3 LYS A 44 -10.966 -1.294 0.744 1.00 0.00 H ATOM 628 HE2 LYS A 44 -10.961 -0.761 3.724 1.00 0.00 H ATOM 629 HE3 LYS A 44 -11.683 0.427 2.657 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -12.583 -2.046 1.842 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -12.729 -2.021 3.468 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -13.444 -0.863 2.566 1.00 0.00 H ATOM 633 N LEU A 45 -6.721 -4.540 -0.418 1.00 0.00 N ATOM 634 CA LEU A 45 -5.951 -5.063 -1.533 1.00 0.00 C ATOM 635 C LEU A 45 -6.294 -6.541 -1.735 1.00 0.00 C ATOM 636 O LEU A 45 -6.426 -7.001 -2.868 1.00 0.00 O ATOM 637 CB LEU A 45 -4.458 -4.801 -1.323 1.00 0.00 C ATOM 638 CG LEU A 45 -3.979 -3.378 -1.617 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.560 -3.158 -1.089 1.00 0.00 C ATOM 640 CD2 LEU A 45 -4.092 -3.059 -3.109 1.00 0.00 C ATOM 641 H LEU A 45 -6.222 -3.919 0.186 1.00 0.00 H ATOM 642 HA LEU A 45 -6.252 -4.514 -2.425 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.210 -5.041 -0.289 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.897 -5.490 -1.954 1.00 0.00 H ATOM 645 HG LEU A 45 -4.631 -2.683 -1.089 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.052 -2.419 -1.710 1.00 0.00 H ATOM 647 HD12 LEU A 45 -2.607 -2.798 -0.061 1.00 0.00 H ATOM 648 HD13 LEU A 45 -2.011 -4.098 -1.121 1.00 0.00 H ATOM 649 HD21 LEU A 45 -5.080 -2.650 -3.319 1.00 0.00 H ATOM 650 HD22 LEU A 45 -3.330 -2.328 -3.383 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.945 -3.971 -3.688 1.00 0.00 H ATOM 652 N ARG A 46 -6.428 -7.242 -0.619 1.00 0.00 N ATOM 653 CA ARG A 46 -6.752 -8.658 -0.660 1.00 0.00 C ATOM 654 C ARG A 46 -8.076 -8.878 -1.394 1.00 0.00 C ATOM 655 O ARG A 46 -8.132 -9.622 -2.372 1.00 0.00 O ATOM 656 CB ARG A 46 -6.857 -9.239 0.752 1.00 0.00 C ATOM 657 CG ARG A 46 -5.473 -9.575 1.310 1.00 0.00 C ATOM 658 CD ARG A 46 -5.546 -10.753 2.284 1.00 0.00 C ATOM 659 NE ARG A 46 -4.892 -11.941 1.691 1.00 0.00 N ATOM 660 CZ ARG A 46 -4.870 -13.152 2.266 1.00 0.00 C ATOM 661 NH1 ARG A 46 -5.465 -13.341 3.451 1.00 0.00 N ATOM 662 NH2 ARG A 46 -4.253 -14.172 1.655 1.00 0.00 N ATOM 663 H ARG A 46 -6.318 -6.860 0.298 1.00 0.00 H ATOM 664 HA ARG A 46 -5.924 -9.119 -1.198 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.354 -8.524 1.407 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.474 -10.138 0.734 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.795 -9.817 0.491 1.00 0.00 H ATOM 668 HG3 ARG A 46 -5.060 -8.704 1.818 1.00 0.00 H ATOM 669 HD2 ARG A 46 -5.059 -10.490 3.223 1.00 0.00 H ATOM 670 HD3 ARG A 46 -6.586 -10.979 2.517 1.00 0.00 H ATOM 671 HE ARG A 46 -4.438 -11.834 0.807 1.00 0.00 H ATOM 672 HH11 ARG A 46 -5.925 -12.580 3.907 1.00 0.00 H ATOM 673 HH12 ARG A 46 -5.448 -14.245 3.880 1.00 0.00 H ATOM 674 HH21 ARG A 46 -3.808 -14.030 0.770 1.00 0.00 H ATOM 675 HH22 ARG A 46 -4.236 -15.075 2.084 1.00 0.00 H ATOM 676 N GLN A 47 -9.110 -8.217 -0.894 1.00 0.00 N ATOM 677 CA GLN A 47 -10.430 -8.331 -1.491 1.00 0.00 C ATOM 678 C GLN A 47 -10.358 -8.066 -2.996 1.00 0.00 C ATOM 679 O GLN A 47 -10.744 -8.914 -3.799 1.00 0.00 O ATOM 680 CB GLN A 47 -11.422 -7.382 -0.815 1.00 0.00 C ATOM 681 CG GLN A 47 -12.323 -8.137 0.164 1.00 0.00 C ATOM 682 CD GLN A 47 -13.442 -8.872 -0.576 1.00 0.00 C ATOM 683 OE1 GLN A 47 -14.512 -8.340 -0.824 1.00 0.00 O ATOM 684 NE2 GLN A 47 -13.137 -10.122 -0.914 1.00 0.00 N ATOM 685 H GLN A 47 -9.057 -7.613 -0.099 1.00 0.00 H ATOM 686 HA GLN A 47 -10.742 -9.360 -1.311 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.878 -6.600 -0.285 1.00 0.00 H ATOM 688 HB3 GLN A 47 -12.033 -6.889 -1.571 1.00 0.00 H ATOM 689 HG2 GLN A 47 -11.729 -8.851 0.734 1.00 0.00 H ATOM 690 HG3 GLN A 47 -12.754 -7.438 0.881 1.00 0.00 H ATOM 691 HE21 GLN A 47 -12.240 -10.498 -0.681 1.00 0.00 H ATOM 692 HE22 GLN A 47 -13.804 -10.685 -1.402 1.00 0.00 H ATOM 693 N SER A 48 -9.859 -6.886 -3.334 1.00 0.00 N ATOM 694 CA SER A 48 -9.730 -6.499 -4.728 1.00 0.00 C ATOM 695 C SER A 48 -8.985 -7.585 -5.506 1.00 0.00 C ATOM 696 O SER A 48 -9.521 -8.150 -6.458 1.00 0.00 O ATOM 697 CB SER A 48 -9.006 -5.158 -4.863 1.00 0.00 C ATOM 698 OG SER A 48 -9.760 -4.218 -5.624 1.00 0.00 O ATOM 699 H SER A 48 -9.547 -6.202 -2.674 1.00 0.00 H ATOM 700 HA SER A 48 -10.752 -6.398 -5.095 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.813 -4.749 -3.871 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.037 -5.315 -5.337 1.00 0.00 H ATOM 703 HG SER A 48 -10.735 -4.323 -5.429 1.00 0.00 H ATOM 704 N SER A 49 -7.760 -7.844 -5.072 1.00 0.00 N ATOM 705 CA SER A 49 -6.936 -8.852 -5.716 1.00 0.00 C ATOM 706 C SER A 49 -7.613 -10.221 -5.622 1.00 0.00 C ATOM 707 O SER A 49 -7.564 -10.871 -4.579 1.00 0.00 O ATOM 708 CB SER A 49 -5.541 -8.906 -5.090 1.00 0.00 C ATOM 709 OG SER A 49 -4.520 -9.065 -6.071 1.00 0.00 O ATOM 710 H SER A 49 -7.331 -7.379 -4.298 1.00 0.00 H ATOM 711 HA SER A 49 -6.854 -8.537 -6.757 1.00 0.00 H ATOM 712 HB2 SER A 49 -5.362 -7.991 -4.525 1.00 0.00 H ATOM 713 HB3 SER A 49 -5.494 -9.733 -4.381 1.00 0.00 H ATOM 714 HG SER A 49 -4.307 -10.034 -6.189 1.00 0.00 H ATOM 715 N GLY A 50 -8.231 -10.617 -6.725 1.00 0.00 N ATOM 716 CA GLY A 50 -8.918 -11.897 -6.779 1.00 0.00 C ATOM 717 C GLY A 50 -8.054 -13.009 -6.181 1.00 0.00 C ATOM 718 O GLY A 50 -6.865 -12.811 -5.932 1.00 0.00 O ATOM 719 H GLY A 50 -8.266 -10.082 -7.569 1.00 0.00 H ATOM 720 HA2 GLY A 50 -9.860 -11.831 -6.235 1.00 0.00 H ATOM 721 HA3 GLY A 50 -9.163 -12.138 -7.814 1.00 0.00 H ATOM 722 N PRO A 51 -8.701 -14.185 -5.963 1.00 0.00 N ATOM 723 CA PRO A 51 -8.004 -15.329 -5.399 1.00 0.00 C ATOM 724 C PRO A 51 -7.093 -15.983 -6.439 1.00 0.00 C ATOM 725 O PRO A 51 -7.442 -17.012 -7.016 1.00 0.00 O ATOM 726 CB PRO A 51 -9.104 -16.255 -4.906 1.00 0.00 C ATOM 727 CG PRO A 51 -10.370 -15.818 -5.624 1.00 0.00 C ATOM 728 CD PRO A 51 -10.107 -14.456 -6.246 1.00 0.00 C ATOM 729 HA PRO A 51 -7.404 -15.037 -4.654 1.00 0.00 H ATOM 730 HB2 PRO A 51 -8.868 -17.295 -5.129 1.00 0.00 H ATOM 731 HB3 PRO A 51 -9.222 -16.180 -3.825 1.00 0.00 H ATOM 732 HG2 PRO A 51 -10.643 -16.542 -6.392 1.00 0.00 H ATOM 733 HG3 PRO A 51 -11.206 -15.763 -4.926 1.00 0.00 H ATOM 734 HD2 PRO A 51 -10.300 -14.466 -7.319 1.00 0.00 H ATOM 735 HD3 PRO A 51 -10.752 -13.692 -5.814 1.00 0.00 H ATOM 736 N SER A 52 -5.942 -15.360 -6.647 1.00 0.00 N ATOM 737 CA SER A 52 -4.978 -15.869 -7.607 1.00 0.00 C ATOM 738 C SER A 52 -3.757 -14.949 -7.660 1.00 0.00 C ATOM 739 O SER A 52 -3.829 -13.791 -7.252 1.00 0.00 O ATOM 740 CB SER A 52 -5.603 -16.002 -8.998 1.00 0.00 C ATOM 741 OG SER A 52 -5.505 -17.331 -9.502 1.00 0.00 O ATOM 742 H SER A 52 -5.666 -14.524 -6.173 1.00 0.00 H ATOM 743 HA SER A 52 -4.698 -16.856 -7.240 1.00 0.00 H ATOM 744 HB2 SER A 52 -6.652 -15.707 -8.953 1.00 0.00 H ATOM 745 HB3 SER A 52 -5.108 -15.316 -9.685 1.00 0.00 H ATOM 746 HG SER A 52 -4.554 -17.543 -9.725 1.00 0.00 H ATOM 747 N SER A 53 -2.663 -15.500 -8.166 1.00 0.00 N ATOM 748 CA SER A 53 -1.427 -14.743 -8.278 1.00 0.00 C ATOM 749 C SER A 53 -0.341 -15.607 -8.921 1.00 0.00 C ATOM 750 O SER A 53 0.345 -16.363 -8.234 1.00 0.00 O ATOM 751 CB SER A 53 -0.964 -14.241 -6.909 1.00 0.00 C ATOM 752 OG SER A 53 -0.598 -15.312 -6.043 1.00 0.00 O ATOM 753 H SER A 53 -2.612 -16.443 -8.496 1.00 0.00 H ATOM 754 HA SER A 53 -1.666 -13.892 -8.915 1.00 0.00 H ATOM 755 HB2 SER A 53 -0.113 -13.572 -7.037 1.00 0.00 H ATOM 756 HB3 SER A 53 -1.761 -13.657 -6.448 1.00 0.00 H ATOM 757 HG SER A 53 -1.212 -15.338 -5.253 1.00 0.00 H ATOM 758 N GLY A 54 -0.218 -15.467 -10.233 1.00 0.00 N ATOM 759 CA GLY A 54 0.773 -16.225 -10.977 1.00 0.00 C ATOM 760 C GLY A 54 0.236 -17.607 -11.356 1.00 0.00 C ATOM 761 O GLY A 54 1.006 -18.550 -11.531 1.00 0.00 O ATOM 762 H GLY A 54 -0.780 -14.850 -10.785 1.00 0.00 H ATOM 763 HA2 GLY A 54 1.051 -15.680 -11.879 1.00 0.00 H ATOM 764 HA3 GLY A 54 1.677 -16.334 -10.379 1.00 0.00 H TER 765 GLY A 54