ATOM 18 N LEU A 2 -8.477 -3.530 5.301 1.00 0.00 N ATOM 19 CA LEU A 2 -7.931 -4.235 4.149 1.00 0.00 C ATOM 20 C LEU A 2 -6.465 -4.559 4.385 1.00 0.00 C ATOM 21 O LEU A 2 -5.730 -3.737 4.938 1.00 0.00 O ATOM 22 CB LEU A 2 -8.120 -3.408 2.870 1.00 0.00 C ATOM 23 CG LEU A 2 -9.364 -3.880 2.104 1.00 0.00 C ATOM 24 CD1 LEU A 2 -9.758 -2.842 1.056 1.00 0.00 C ATOM 25 CD2 LEU A 2 -9.122 -5.222 1.408 1.00 0.00 C ATOM 26 H LEU A 2 -8.700 -2.547 5.197 1.00 0.00 H ATOM 27 HA LEU A 2 -8.474 -5.174 4.061 1.00 0.00 H ATOM 28 HB2 LEU A 2 -8.237 -2.360 3.140 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.245 -3.497 2.224 1.00 0.00 H ATOM 30 HG LEU A 2 -10.187 -3.994 2.807 1.00 0.00 H ATOM 31 HD11 LEU A 2 -10.756 -3.067 0.686 1.00 0.00 H ATOM 32 HD12 LEU A 2 -9.055 -2.857 0.228 1.00 0.00 H ATOM 33 HD13 LEU A 2 -9.782 -1.844 1.493 1.00 0.00 H ATOM 34 HD21 LEU A 2 -9.937 -5.440 0.718 1.00 0.00 H ATOM 35 HD22 LEU A 2 -9.104 -6.026 2.137 1.00 0.00 H ATOM 36 HD23 LEU A 2 -8.175 -5.216 0.867 1.00 0.00 H ATOM 37 N LYS A 3 -6.036 -5.714 3.882 1.00 0.00 N ATOM 38 CA LYS A 3 -4.681 -6.237 4.017 1.00 0.00 C ATOM 39 C LYS A 3 -3.991 -6.372 2.664 1.00 0.00 C ATOM 40 O LYS A 3 -4.540 -6.976 1.740 1.00 0.00 O ATOM 41 CB LYS A 3 -4.777 -7.611 4.700 1.00 0.00 C ATOM 42 CG LYS A 3 -5.258 -7.439 6.147 1.00 0.00 C ATOM 43 CD LYS A 3 -5.086 -8.649 7.066 1.00 0.00 C ATOM 44 CE LYS A 3 -3.655 -8.812 7.605 1.00 0.00 C ATOM 45 NZ LYS A 3 -2.728 -9.389 6.611 1.00 0.00 N ATOM 46 H LYS A 3 -6.736 -6.316 3.451 1.00 0.00 H ATOM 47 HA LYS A 3 -4.101 -5.568 4.664 1.00 0.00 H ATOM 48 HB2 LYS A 3 -5.466 -8.260 4.155 1.00 0.00 H ATOM 49 HB3 LYS A 3 -3.797 -8.070 4.681 1.00 0.00 H ATOM 50 HG2 LYS A 3 -4.721 -6.608 6.587 1.00 0.00 H ATOM 51 HG3 LYS A 3 -6.316 -7.181 6.129 1.00 0.00 H ATOM 52 HD2 LYS A 3 -5.739 -8.483 7.926 1.00 0.00 H ATOM 53 HD3 LYS A 3 -5.428 -9.557 6.566 1.00 0.00 H ATOM 54 HE2 LYS A 3 -3.278 -7.846 7.950 1.00 0.00 H ATOM 55 HE3 LYS A 3 -3.698 -9.476 8.468 1.00 0.00 H ATOM 56 HZ1 LYS A 3 -3.161 -10.180 6.141 1.00 0.00 H ATOM 57 HZ2 LYS A 3 -1.876 -9.731 7.046 1.00 0.00 H ATOM 58 HZ3 LYS A 3 -2.453 -8.689 5.926 1.00 0.00 H ATOM 59 N LEU A 4 -2.771 -5.847 2.552 1.00 0.00 N ATOM 60 CA LEU A 4 -1.940 -5.884 1.351 1.00 0.00 C ATOM 61 C LEU A 4 -0.530 -6.322 1.699 1.00 0.00 C ATOM 62 O LEU A 4 -0.088 -6.240 2.849 1.00 0.00 O ATOM 63 CB LEU A 4 -1.847 -4.496 0.686 1.00 0.00 C ATOM 64 CG LEU A 4 -2.976 -4.280 -0.338 1.00 0.00 C ATOM 65 CD1 LEU A 4 -3.784 -3.020 -0.011 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.398 -4.176 -1.747 1.00 0.00 C ATOM 67 H LEU A 4 -2.356 -5.359 3.341 1.00 0.00 H ATOM 68 HA LEU A 4 -2.340 -6.606 0.633 1.00 0.00 H ATOM 69 HB2 LEU A 4 -1.895 -3.723 1.447 1.00 0.00 H ATOM 70 HB3 LEU A 4 -0.854 -4.394 0.214 1.00 0.00 H ATOM 71 HG LEU A 4 -3.668 -5.123 -0.314 1.00 0.00 H ATOM 72 HD11 LEU A 4 -4.176 -3.091 1.003 1.00 0.00 H ATOM 73 HD12 LEU A 4 -4.625 -2.951 -0.700 1.00 0.00 H ATOM 74 HD13 LEU A 4 -3.155 -2.135 -0.114 1.00 0.00 H ATOM 75 HD21 LEU A 4 -3.216 -4.057 -2.450 1.00 0.00 H ATOM 76 HD22 LEU A 4 -1.852 -5.090 -1.986 1.00 0.00 H ATOM 77 HD23 LEU A 4 -1.718 -3.327 -1.825 1.00 0.00 H ATOM 78 N LYS A 5 0.190 -6.694 0.650 1.00 0.00 N ATOM 79 CA LYS A 5 1.558 -7.148 0.614 1.00 0.00 C ATOM 80 C LYS A 5 2.242 -6.295 -0.441 1.00 0.00 C ATOM 81 O LYS A 5 1.708 -6.178 -1.538 1.00 0.00 O ATOM 82 CB LYS A 5 1.523 -8.629 0.202 1.00 0.00 C ATOM 83 CG LYS A 5 2.813 -9.435 0.407 1.00 0.00 C ATOM 84 CD LYS A 5 3.986 -9.009 -0.485 1.00 0.00 C ATOM 85 CE LYS A 5 5.155 -10.001 -0.472 1.00 0.00 C ATOM 86 NZ LYS A 5 4.912 -11.204 -1.289 1.00 0.00 N ATOM 87 H LYS A 5 -0.274 -6.733 -0.258 1.00 0.00 H ATOM 88 HA LYS A 5 2.033 -7.032 1.586 1.00 0.00 H ATOM 89 HB2 LYS A 5 0.740 -9.106 0.781 1.00 0.00 H ATOM 90 HB3 LYS A 5 1.206 -8.706 -0.834 1.00 0.00 H ATOM 91 HG2 LYS A 5 3.110 -9.320 1.446 1.00 0.00 H ATOM 92 HG3 LYS A 5 2.582 -10.484 0.214 1.00 0.00 H ATOM 93 HD2 LYS A 5 3.650 -8.842 -1.509 1.00 0.00 H ATOM 94 HD3 LYS A 5 4.374 -8.075 -0.095 1.00 0.00 H ATOM 95 HE2 LYS A 5 6.036 -9.491 -0.867 1.00 0.00 H ATOM 96 HE3 LYS A 5 5.377 -10.291 0.556 1.00 0.00 H ATOM 97 HZ1 LYS A 5 4.557 -10.956 -2.209 1.00 0.00 H ATOM 98 HZ2 LYS A 5 4.275 -11.843 -0.821 1.00 0.00 H ATOM 99 HZ3 LYS A 5 5.785 -11.709 -1.407 1.00 0.00 H ATOM 100 N VAL A 6 3.364 -5.681 -0.109 1.00 0.00 N ATOM 101 CA VAL A 6 4.196 -4.860 -0.988 1.00 0.00 C ATOM 102 C VAL A 6 5.555 -5.556 -1.044 1.00 0.00 C ATOM 103 O VAL A 6 5.997 -6.108 -0.034 1.00 0.00 O ATOM 104 CB VAL A 6 4.374 -3.435 -0.439 1.00 0.00 C ATOM 105 CG1 VAL A 6 5.171 -2.540 -1.407 1.00 0.00 C ATOM 106 CG2 VAL A 6 3.043 -2.751 -0.151 1.00 0.00 C ATOM 107 H VAL A 6 3.704 -5.843 0.823 1.00 0.00 H ATOM 108 HA VAL A 6 3.760 -4.820 -1.986 1.00 0.00 H ATOM 109 HB VAL A 6 4.909 -3.503 0.507 1.00 0.00 H ATOM 110 HG11 VAL A 6 6.200 -2.890 -1.480 1.00 0.00 H ATOM 111 HG12 VAL A 6 4.718 -2.555 -2.400 1.00 0.00 H ATOM 112 HG13 VAL A 6 5.198 -1.514 -1.041 1.00 0.00 H ATOM 113 HG21 VAL A 6 3.250 -1.745 0.210 1.00 0.00 H ATOM 114 HG22 VAL A 6 2.449 -2.710 -1.062 1.00 0.00 H ATOM 115 HG23 VAL A 6 2.509 -3.297 0.623 1.00 0.00 H ATOM 116 N GLU A 7 6.241 -5.522 -2.181 1.00 0.00 N ATOM 117 CA GLU A 7 7.544 -6.135 -2.339 1.00 0.00 C ATOM 118 C GLU A 7 8.449 -5.187 -3.138 1.00 0.00 C ATOM 119 O GLU A 7 8.209 -4.943 -4.326 1.00 0.00 O ATOM 120 CB GLU A 7 7.386 -7.525 -2.984 1.00 0.00 C ATOM 121 CG GLU A 7 8.628 -8.412 -2.812 1.00 0.00 C ATOM 122 CD GLU A 7 8.693 -9.086 -1.439 1.00 0.00 C ATOM 123 OE1 GLU A 7 9.160 -8.466 -0.454 1.00 0.00 O ATOM 124 OE2 GLU A 7 8.222 -10.237 -1.306 1.00 0.00 O ATOM 125 H GLU A 7 5.846 -5.070 -3.000 1.00 0.00 H ATOM 126 HA GLU A 7 7.966 -6.261 -1.344 1.00 0.00 H ATOM 127 HB2 GLU A 7 6.532 -8.042 -2.542 1.00 0.00 H ATOM 128 HB3 GLU A 7 7.183 -7.404 -4.048 1.00 0.00 H ATOM 129 HG2 GLU A 7 8.594 -9.190 -3.576 1.00 0.00 H ATOM 130 HG3 GLU A 7 9.528 -7.817 -2.967 1.00 0.00 H ATOM 131 N GLY A 8 9.450 -4.604 -2.471 1.00 0.00 N ATOM 132 CA GLY A 8 10.433 -3.695 -3.046 1.00 0.00 C ATOM 133 C GLY A 8 10.863 -2.524 -2.155 1.00 0.00 C ATOM 134 O GLY A 8 11.817 -1.833 -2.514 1.00 0.00 O ATOM 135 H GLY A 8 9.579 -4.864 -1.498 1.00 0.00 H ATOM 136 HA2 GLY A 8 11.316 -4.282 -3.286 1.00 0.00 H ATOM 137 HA3 GLY A 8 10.049 -3.284 -3.980 1.00 0.00 H ATOM 138 N MET A 9 10.203 -2.237 -1.027 1.00 0.00 N ATOM 139 CA MET A 9 10.598 -1.111 -0.176 1.00 0.00 C ATOM 140 C MET A 9 11.908 -1.375 0.589 1.00 0.00 C ATOM 141 O MET A 9 12.021 -2.357 1.324 1.00 0.00 O ATOM 142 CB MET A 9 9.459 -0.757 0.789 1.00 0.00 C ATOM 143 CG MET A 9 8.156 -0.422 0.048 1.00 0.00 C ATOM 144 SD MET A 9 6.792 0.100 1.113 1.00 0.00 S ATOM 145 CE MET A 9 6.499 -1.474 1.964 1.00 0.00 C ATOM 146 H MET A 9 9.408 -2.801 -0.721 1.00 0.00 H ATOM 147 HA MET A 9 10.754 -0.252 -0.825 1.00 0.00 H ATOM 148 HB2 MET A 9 9.293 -1.590 1.470 1.00 0.00 H ATOM 149 HB3 MET A 9 9.754 0.110 1.377 1.00 0.00 H ATOM 150 HG2 MET A 9 8.344 0.374 -0.667 1.00 0.00 H ATOM 151 HG3 MET A 9 7.826 -1.295 -0.514 1.00 0.00 H ATOM 152 HE1 MET A 9 7.300 -1.662 2.677 1.00 0.00 H ATOM 153 HE2 MET A 9 5.546 -1.438 2.493 1.00 0.00 H ATOM 154 HE3 MET A 9 6.487 -2.283 1.239 1.00 0.00 H ATOM 155 N THR A 10 12.876 -0.456 0.481 1.00 0.00 N ATOM 156 CA THR A 10 14.185 -0.534 1.149 1.00 0.00 C ATOM 157 C THR A 10 14.594 0.786 1.839 1.00 0.00 C ATOM 158 O THR A 10 15.622 0.824 2.520 1.00 0.00 O ATOM 159 CB THR A 10 15.259 -1.010 0.150 1.00 0.00 C ATOM 160 OG1 THR A 10 15.141 -0.337 -1.088 1.00 0.00 O ATOM 161 CG2 THR A 10 15.173 -2.511 -0.131 1.00 0.00 C ATOM 162 H THR A 10 12.748 0.327 -0.143 1.00 0.00 H ATOM 163 HA THR A 10 14.130 -1.275 1.949 1.00 0.00 H ATOM 164 HB THR A 10 16.246 -0.809 0.565 1.00 0.00 H ATOM 165 HG1 THR A 10 15.785 -0.757 -1.692 1.00 0.00 H ATOM 166 HG21 THR A 10 15.951 -2.805 -0.834 1.00 0.00 H ATOM 167 HG22 THR A 10 14.197 -2.774 -0.541 1.00 0.00 H ATOM 168 HG23 THR A 10 15.338 -3.051 0.797 1.00 0.00 H ATOM 169 N CYS A 11 13.827 1.874 1.679 1.00 0.00 N ATOM 170 CA CYS A 11 14.089 3.178 2.284 1.00 0.00 C ATOM 171 C CYS A 11 12.766 3.866 2.634 1.00 0.00 C ATOM 172 O CYS A 11 11.722 3.518 2.080 1.00 0.00 O ATOM 173 CB CYS A 11 14.851 4.080 1.298 1.00 0.00 C ATOM 174 SG CYS A 11 16.573 3.571 1.072 1.00 0.00 S ATOM 175 H CYS A 11 12.986 1.823 1.125 1.00 0.00 H ATOM 176 HA CYS A 11 14.671 3.046 3.196 1.00 0.00 H ATOM 177 HB2 CYS A 11 14.339 4.090 0.336 1.00 0.00 H ATOM 178 HB3 CYS A 11 14.862 5.090 1.694 1.00 0.00 H ATOM 179 HG CYS A 11 16.889 3.517 2.374 1.00 0.00 H ATOM 180 N ASN A 12 12.832 4.913 3.467 1.00 0.00 N ATOM 181 CA ASN A 12 11.682 5.712 3.906 1.00 0.00 C ATOM 182 C ASN A 12 10.915 6.260 2.703 1.00 0.00 C ATOM 183 O ASN A 12 9.685 6.231 2.681 1.00 0.00 O ATOM 184 CB ASN A 12 12.124 6.900 4.782 1.00 0.00 C ATOM 185 CG ASN A 12 12.539 6.492 6.185 1.00 0.00 C ATOM 186 OD1 ASN A 12 13.620 5.943 6.382 1.00 0.00 O ATOM 187 ND2 ASN A 12 11.705 6.745 7.175 1.00 0.00 N ATOM 188 H ASN A 12 13.734 5.119 3.878 1.00 0.00 H ATOM 189 HA ASN A 12 11.008 5.079 4.484 1.00 0.00 H ATOM 190 HB2 ASN A 12 12.947 7.432 4.305 1.00 0.00 H ATOM 191 HB3 ASN A 12 11.290 7.599 4.854 1.00 0.00 H ATOM 192 HD21 ASN A 12 10.856 7.277 7.011 1.00 0.00 H ATOM 193 HD22 ASN A 12 11.907 6.429 8.120 1.00 0.00 H ATOM 194 N HIS A 13 11.637 6.716 1.674 1.00 0.00 N ATOM 195 CA HIS A 13 11.040 7.272 0.468 1.00 0.00 C ATOM 196 C HIS A 13 10.082 6.277 -0.196 1.00 0.00 C ATOM 197 O HIS A 13 9.036 6.678 -0.703 1.00 0.00 O ATOM 198 CB HIS A 13 12.122 7.749 -0.502 1.00 0.00 C ATOM 199 CG HIS A 13 11.622 8.799 -1.461 1.00 0.00 C ATOM 200 ND1 HIS A 13 11.974 10.131 -1.433 1.00 0.00 N ATOM 201 CD2 HIS A 13 10.705 8.627 -2.463 1.00 0.00 C ATOM 202 CE1 HIS A 13 11.277 10.759 -2.394 1.00 0.00 C ATOM 203 NE2 HIS A 13 10.500 9.880 -3.053 1.00 0.00 N ATOM 204 H HIS A 13 12.648 6.717 1.761 1.00 0.00 H ATOM 205 HA HIS A 13 10.483 8.153 0.775 1.00 0.00 H ATOM 206 HB2 HIS A 13 12.914 8.210 0.082 1.00 0.00 H ATOM 207 HB3 HIS A 13 12.533 6.904 -1.057 1.00 0.00 H ATOM 208 HD1 HIS A 13 12.659 10.555 -0.802 1.00 0.00 H ATOM 209 HD2 HIS A 13 10.223 7.699 -2.747 1.00 0.00 H ATOM 210 HE1 HIS A 13 11.339 11.818 -2.610 1.00 0.00 H ATOM 211 N CYS A 14 10.425 4.986 -0.197 1.00 0.00 N ATOM 212 CA CYS A 14 9.592 3.948 -0.782 1.00 0.00 C ATOM 213 C CYS A 14 8.237 3.935 -0.074 1.00 0.00 C ATOM 214 O CYS A 14 7.189 3.959 -0.720 1.00 0.00 O ATOM 215 CB CYS A 14 10.275 2.582 -0.641 1.00 0.00 C ATOM 216 SG CYS A 14 11.990 2.611 -1.236 1.00 0.00 S ATOM 217 H CYS A 14 11.290 4.687 0.235 1.00 0.00 H ATOM 218 HA CYS A 14 9.433 4.175 -1.835 1.00 0.00 H ATOM 219 HB2 CYS A 14 10.262 2.270 0.403 1.00 0.00 H ATOM 220 HB3 CYS A 14 9.711 1.861 -1.227 1.00 0.00 H ATOM 221 HG CYS A 14 11.673 2.692 -2.539 1.00 0.00 H ATOM 222 N VAL A 15 8.270 3.959 1.262 1.00 0.00 N ATOM 223 CA VAL A 15 7.086 3.945 2.105 1.00 0.00 C ATOM 224 C VAL A 15 6.192 5.125 1.741 1.00 0.00 C ATOM 225 O VAL A 15 4.997 4.921 1.534 1.00 0.00 O ATOM 226 CB VAL A 15 7.460 3.976 3.602 1.00 0.00 C ATOM 227 CG1 VAL A 15 6.252 3.638 4.484 1.00 0.00 C ATOM 228 CG2 VAL A 15 8.590 3.008 3.967 1.00 0.00 C ATOM 229 H VAL A 15 9.169 3.944 1.726 1.00 0.00 H ATOM 230 HA VAL A 15 6.543 3.019 1.899 1.00 0.00 H ATOM 231 HB VAL A 15 7.784 4.981 3.866 1.00 0.00 H ATOM 232 HG11 VAL A 15 5.422 4.314 4.280 1.00 0.00 H ATOM 233 HG12 VAL A 15 5.937 2.613 4.293 1.00 0.00 H ATOM 234 HG13 VAL A 15 6.526 3.727 5.533 1.00 0.00 H ATOM 235 HG21 VAL A 15 9.505 3.272 3.440 1.00 0.00 H ATOM 236 HG22 VAL A 15 8.791 3.093 5.033 1.00 0.00 H ATOM 237 HG23 VAL A 15 8.300 1.982 3.722 1.00 0.00 H ATOM 238 N MET A 16 6.723 6.350 1.643 1.00 0.00 N ATOM 239 CA MET A 16 5.885 7.497 1.309 1.00 0.00 C ATOM 240 C MET A 16 5.315 7.413 -0.103 1.00 0.00 C ATOM 241 O MET A 16 4.149 7.763 -0.270 1.00 0.00 O ATOM 242 CB MET A 16 6.568 8.839 1.578 1.00 0.00 C ATOM 243 CG MET A 16 7.773 9.179 0.707 1.00 0.00 C ATOM 244 SD MET A 16 8.455 10.846 0.948 1.00 0.00 S ATOM 245 CE MET A 16 7.063 11.845 0.345 1.00 0.00 C ATOM 246 H MET A 16 7.713 6.475 1.819 1.00 0.00 H ATOM 247 HA MET A 16 5.034 7.462 1.990 1.00 0.00 H ATOM 248 HB2 MET A 16 5.817 9.608 1.434 1.00 0.00 H ATOM 249 HB3 MET A 16 6.881 8.855 2.616 1.00 0.00 H ATOM 250 HG2 MET A 16 8.540 8.455 0.949 1.00 0.00 H ATOM 251 HG3 MET A 16 7.510 9.062 -0.342 1.00 0.00 H ATOM 252 HE1 MET A 16 7.360 12.892 0.301 1.00 0.00 H ATOM 253 HE2 MET A 16 6.776 11.517 -0.654 1.00 0.00 H ATOM 254 HE3 MET A 16 6.206 11.743 1.011 1.00 0.00 H ATOM 255 N ALA A 17 6.081 6.950 -1.098 1.00 0.00 N ATOM 256 CA ALA A 17 5.608 6.829 -2.475 1.00 0.00 C ATOM 257 C ALA A 17 4.364 5.935 -2.506 1.00 0.00 C ATOM 258 O ALA A 17 3.300 6.338 -2.987 1.00 0.00 O ATOM 259 CB ALA A 17 6.725 6.262 -3.361 1.00 0.00 C ATOM 260 H ALA A 17 7.038 6.672 -0.907 1.00 0.00 H ATOM 261 HA ALA A 17 5.340 7.820 -2.842 1.00 0.00 H ATOM 262 HB1 ALA A 17 6.384 6.229 -4.397 1.00 0.00 H ATOM 263 HB2 ALA A 17 7.604 6.902 -3.302 1.00 0.00 H ATOM 264 HB3 ALA A 17 6.999 5.254 -3.049 1.00 0.00 H ATOM 265 N VAL A 18 4.502 4.741 -1.926 1.00 0.00 N ATOM 266 CA VAL A 18 3.478 3.714 -1.811 1.00 0.00 C ATOM 267 C VAL A 18 2.293 4.264 -1.004 1.00 0.00 C ATOM 268 O VAL A 18 1.151 4.185 -1.453 1.00 0.00 O ATOM 269 CB VAL A 18 4.152 2.463 -1.196 1.00 0.00 C ATOM 270 CG1 VAL A 18 3.152 1.385 -0.765 1.00 0.00 C ATOM 271 CG2 VAL A 18 5.159 1.859 -2.195 1.00 0.00 C ATOM 272 H VAL A 18 5.420 4.501 -1.563 1.00 0.00 H ATOM 273 HA VAL A 18 3.117 3.467 -2.813 1.00 0.00 H ATOM 274 HB VAL A 18 4.702 2.762 -0.302 1.00 0.00 H ATOM 275 HG11 VAL A 18 3.688 0.489 -0.449 1.00 0.00 H ATOM 276 HG12 VAL A 18 2.561 1.741 0.076 1.00 0.00 H ATOM 277 HG13 VAL A 18 2.485 1.139 -1.587 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.675 1.630 -3.143 1.00 0.00 H ATOM 279 HG22 VAL A 18 5.969 2.555 -2.406 1.00 0.00 H ATOM 280 HG23 VAL A 18 5.600 0.949 -1.787 1.00 0.00 H ATOM 281 N THR A 19 2.541 4.866 0.164 1.00 0.00 N ATOM 282 CA THR A 19 1.511 5.443 1.029 1.00 0.00 C ATOM 283 C THR A 19 0.684 6.451 0.237 1.00 0.00 C ATOM 284 O THR A 19 -0.542 6.396 0.248 1.00 0.00 O ATOM 285 CB THR A 19 2.153 6.114 2.260 1.00 0.00 C ATOM 286 OG1 THR A 19 2.835 5.158 3.037 1.00 0.00 O ATOM 287 CG2 THR A 19 1.151 6.822 3.178 1.00 0.00 C ATOM 288 H THR A 19 3.502 4.902 0.477 1.00 0.00 H ATOM 289 HA THR A 19 0.845 4.647 1.361 1.00 0.00 H ATOM 290 HB THR A 19 2.872 6.857 1.918 1.00 0.00 H ATOM 291 HG1 THR A 19 3.635 4.905 2.541 1.00 0.00 H ATOM 292 HG21 THR A 19 0.374 6.127 3.496 1.00 0.00 H ATOM 293 HG22 THR A 19 0.698 7.668 2.661 1.00 0.00 H ATOM 294 HG23 THR A 19 1.672 7.208 4.055 1.00 0.00 H ATOM 295 N LYS A 20 1.338 7.382 -0.459 1.00 0.00 N ATOM 296 CA LYS A 20 0.643 8.392 -1.236 1.00 0.00 C ATOM 297 C LYS A 20 -0.209 7.758 -2.304 1.00 0.00 C ATOM 298 O LYS A 20 -1.370 8.130 -2.424 1.00 0.00 O ATOM 299 CB LYS A 20 1.643 9.384 -1.846 1.00 0.00 C ATOM 300 CG LYS A 20 2.230 10.351 -0.813 1.00 0.00 C ATOM 301 CD LYS A 20 1.239 11.465 -0.452 1.00 0.00 C ATOM 302 CE LYS A 20 1.933 12.537 0.387 1.00 0.00 C ATOM 303 NZ LYS A 20 2.320 12.051 1.729 1.00 0.00 N ATOM 304 H LYS A 20 2.354 7.400 -0.453 1.00 0.00 H ATOM 305 HA LYS A 20 -0.068 8.882 -0.584 1.00 0.00 H ATOM 306 HB2 LYS A 20 2.461 8.829 -2.307 1.00 0.00 H ATOM 307 HB3 LYS A 20 1.154 9.961 -2.633 1.00 0.00 H ATOM 308 HG2 LYS A 20 2.520 9.810 0.088 1.00 0.00 H ATOM 309 HG3 LYS A 20 3.129 10.799 -1.237 1.00 0.00 H ATOM 310 HD2 LYS A 20 0.875 11.934 -1.368 1.00 0.00 H ATOM 311 HD3 LYS A 20 0.382 11.059 0.087 1.00 0.00 H ATOM 312 HE2 LYS A 20 2.823 12.876 -0.147 1.00 0.00 H ATOM 313 HE3 LYS A 20 1.258 13.389 0.496 1.00 0.00 H ATOM 314 HZ1 LYS A 20 2.918 12.749 2.165 1.00 0.00 H ATOM 315 HZ2 LYS A 20 2.862 11.196 1.694 1.00 0.00 H ATOM 316 HZ3 LYS A 20 1.493 11.909 2.303 1.00 0.00 H ATOM 317 N ALA A 21 0.338 6.803 -3.044 1.00 0.00 N ATOM 318 CA ALA A 21 -0.388 6.129 -4.097 1.00 0.00 C ATOM 319 C ALA A 21 -1.663 5.499 -3.537 1.00 0.00 C ATOM 320 O ALA A 21 -2.745 5.671 -4.091 1.00 0.00 O ATOM 321 CB ALA A 21 0.525 5.089 -4.739 1.00 0.00 C ATOM 322 H ALA A 21 1.304 6.546 -2.882 1.00 0.00 H ATOM 323 HA ALA A 21 -0.660 6.862 -4.853 1.00 0.00 H ATOM 324 HB1 ALA A 21 1.499 5.522 -4.948 1.00 0.00 H ATOM 325 HB2 ALA A 21 0.652 4.221 -4.093 1.00 0.00 H ATOM 326 HB3 ALA A 21 0.081 4.785 -5.681 1.00 0.00 H ATOM 327 N LEU A 22 -1.545 4.810 -2.403 1.00 0.00 N ATOM 328 CA LEU A 22 -2.670 4.137 -1.752 1.00 0.00 C ATOM 329 C LEU A 22 -3.713 5.153 -1.315 1.00 0.00 C ATOM 330 O LEU A 22 -4.909 4.877 -1.350 1.00 0.00 O ATOM 331 CB LEU A 22 -2.158 3.315 -0.554 1.00 0.00 C ATOM 332 CG LEU A 22 -1.398 2.044 -0.986 1.00 0.00 C ATOM 333 CD1 LEU A 22 -0.417 1.580 0.095 1.00 0.00 C ATOM 334 CD2 LEU A 22 -2.378 0.907 -1.276 1.00 0.00 C ATOM 335 H LEU A 22 -0.608 4.738 -2.010 1.00 0.00 H ATOM 336 HA LEU A 22 -3.169 3.492 -2.479 1.00 0.00 H ATOM 337 HB2 LEU A 22 -1.498 3.952 0.036 1.00 0.00 H ATOM 338 HB3 LEU A 22 -3.001 3.032 0.078 1.00 0.00 H ATOM 339 HG LEU A 22 -0.828 2.261 -1.888 1.00 0.00 H ATOM 340 HD11 LEU A 22 0.272 2.387 0.338 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.156 0.730 -0.276 1.00 0.00 H ATOM 342 HD13 LEU A 22 -0.956 1.276 0.989 1.00 0.00 H ATOM 343 HD21 LEU A 22 -1.838 0.027 -1.624 1.00 0.00 H ATOM 344 HD22 LEU A 22 -3.073 1.216 -2.056 1.00 0.00 H ATOM 345 HD23 LEU A 22 -2.915 0.641 -0.368 1.00 0.00 H ATOM 346 N LYS A 23 -3.280 6.350 -0.925 1.00 0.00 N ATOM 347 CA LYS A 23 -4.182 7.405 -0.499 1.00 0.00 C ATOM 348 C LYS A 23 -4.889 8.076 -1.682 1.00 0.00 C ATOM 349 O LYS A 23 -5.832 8.828 -1.449 1.00 0.00 O ATOM 350 CB LYS A 23 -3.444 8.395 0.409 1.00 0.00 C ATOM 351 CG LYS A 23 -3.088 7.702 1.741 1.00 0.00 C ATOM 352 CD LYS A 23 -2.186 8.555 2.634 1.00 0.00 C ATOM 353 CE LYS A 23 -3.037 9.675 3.215 1.00 0.00 C ATOM 354 NZ LYS A 23 -2.284 10.562 4.114 1.00 0.00 N ATOM 355 H LYS A 23 -2.281 6.519 -0.913 1.00 0.00 H ATOM 356 HA LYS A 23 -4.962 6.927 0.089 1.00 0.00 H ATOM 357 HB2 LYS A 23 -2.539 8.748 -0.089 1.00 0.00 H ATOM 358 HB3 LYS A 23 -4.095 9.249 0.610 1.00 0.00 H ATOM 359 HG2 LYS A 23 -4.008 7.465 2.278 1.00 0.00 H ATOM 360 HG3 LYS A 23 -2.573 6.763 1.555 1.00 0.00 H ATOM 361 HD2 LYS A 23 -1.795 7.939 3.443 1.00 0.00 H ATOM 362 HD3 LYS A 23 -1.354 8.958 2.056 1.00 0.00 H ATOM 363 HE2 LYS A 23 -3.446 10.264 2.395 1.00 0.00 H ATOM 364 HE3 LYS A 23 -3.859 9.216 3.770 1.00 0.00 H ATOM 365 HZ1 LYS A 23 -1.940 10.046 4.923 1.00 0.00 H ATOM 366 HZ2 LYS A 23 -2.903 11.286 4.447 1.00 0.00 H ATOM 367 HZ3 LYS A 23 -1.474 10.969 3.652 1.00 0.00 H ATOM 368 N LYS A 24 -4.478 7.843 -2.936 1.00 0.00 N ATOM 369 CA LYS A 24 -5.133 8.434 -4.111 1.00 0.00 C ATOM 370 C LYS A 24 -6.441 7.705 -4.452 1.00 0.00 C ATOM 371 O LYS A 24 -7.153 8.156 -5.352 1.00 0.00 O ATOM 372 CB LYS A 24 -4.217 8.349 -5.343 1.00 0.00 C ATOM 373 CG LYS A 24 -2.962 9.227 -5.305 1.00 0.00 C ATOM 374 CD LYS A 24 -2.126 8.959 -6.562 1.00 0.00 C ATOM 375 CE LYS A 24 -0.996 9.971 -6.781 1.00 0.00 C ATOM 376 NZ LYS A 24 0.037 9.988 -5.730 1.00 0.00 N ATOM 377 H LYS A 24 -3.698 7.215 -3.099 1.00 0.00 H ATOM 378 HA LYS A 24 -5.373 9.480 -3.910 1.00 0.00 H ATOM 379 HB2 LYS A 24 -3.930 7.310 -5.500 1.00 0.00 H ATOM 380 HB3 LYS A 24 -4.788 8.659 -6.215 1.00 0.00 H ATOM 381 HG2 LYS A 24 -3.252 10.274 -5.273 1.00 0.00 H ATOM 382 HG3 LYS A 24 -2.368 9.002 -4.428 1.00 0.00 H ATOM 383 HD2 LYS A 24 -1.719 7.949 -6.520 1.00 0.00 H ATOM 384 HD3 LYS A 24 -2.777 9.016 -7.437 1.00 0.00 H ATOM 385 HE2 LYS A 24 -0.510 9.730 -7.726 1.00 0.00 H ATOM 386 HE3 LYS A 24 -1.429 10.970 -6.878 1.00 0.00 H ATOM 387 HZ1 LYS A 24 -0.358 10.310 -4.850 1.00 0.00 H ATOM 388 HZ2 LYS A 24 0.747 10.658 -6.013 1.00 0.00 H ATOM 389 HZ3 LYS A 24 0.492 9.087 -5.626 1.00 0.00 H ATOM 390 N VAL A 25 -6.742 6.585 -3.794 1.00 0.00 N ATOM 391 CA VAL A 25 -7.931 5.768 -4.016 1.00 0.00 C ATOM 392 C VAL A 25 -9.206 6.424 -3.468 1.00 0.00 C ATOM 393 O VAL A 25 -9.155 7.047 -2.408 1.00 0.00 O ATOM 394 CB VAL A 25 -7.602 4.374 -3.444 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.735 3.367 -3.593 1.00 0.00 C ATOM 396 CG2 VAL A 25 -6.372 3.784 -4.159 1.00 0.00 C ATOM 397 H VAL A 25 -6.115 6.251 -3.070 1.00 0.00 H ATOM 398 HA VAL A 25 -8.097 5.687 -5.077 1.00 0.00 H ATOM 399 HB VAL A 25 -7.382 4.467 -2.381 1.00 0.00 H ATOM 400 HG11 VAL A 25 -9.612 3.708 -3.046 1.00 0.00 H ATOM 401 HG12 VAL A 25 -8.972 3.243 -4.642 1.00 0.00 H ATOM 402 HG13 VAL A 25 -8.414 2.402 -3.207 1.00 0.00 H ATOM 403 HG21 VAL A 25 -6.523 3.793 -5.239 1.00 0.00 H ATOM 404 HG22 VAL A 25 -5.469 4.347 -3.923 1.00 0.00 H ATOM 405 HG23 VAL A 25 -6.213 2.758 -3.840 1.00 0.00 H ATOM 406 N PRO A 26 -10.363 6.305 -4.150 1.00 0.00 N ATOM 407 CA PRO A 26 -11.596 6.908 -3.683 1.00 0.00 C ATOM 408 C PRO A 26 -12.154 6.106 -2.507 1.00 0.00 C ATOM 409 O PRO A 26 -12.560 4.949 -2.661 1.00 0.00 O ATOM 410 CB PRO A 26 -12.542 6.933 -4.891 1.00 0.00 C ATOM 411 CG PRO A 26 -12.093 5.745 -5.736 1.00 0.00 C ATOM 412 CD PRO A 26 -10.602 5.618 -5.417 1.00 0.00 C ATOM 413 HA PRO A 26 -11.411 7.936 -3.368 1.00 0.00 H ATOM 414 HB2 PRO A 26 -13.591 6.854 -4.597 1.00 0.00 H ATOM 415 HB3 PRO A 26 -12.379 7.847 -5.464 1.00 0.00 H ATOM 416 HG2 PRO A 26 -12.624 4.848 -5.416 1.00 0.00 H ATOM 417 HG3 PRO A 26 -12.261 5.925 -6.799 1.00 0.00 H ATOM 418 HD2 PRO A 26 -10.344 4.564 -5.372 1.00 0.00 H ATOM 419 HD3 PRO A 26 -10.019 6.113 -6.186 1.00 0.00 H ATOM 420 N GLY A 27 -12.146 6.724 -1.334 1.00 0.00 N ATOM 421 CA GLY A 27 -12.668 6.174 -0.084 1.00 0.00 C ATOM 422 C GLY A 27 -11.628 5.860 0.984 1.00 0.00 C ATOM 423 O GLY A 27 -11.996 5.411 2.071 1.00 0.00 O ATOM 424 H GLY A 27 -11.765 7.669 -1.368 1.00 0.00 H ATOM 425 HA2 GLY A 27 -13.367 6.901 0.331 1.00 0.00 H ATOM 426 HA3 GLY A 27 -13.232 5.262 -0.291 1.00 0.00 H ATOM 427 N VAL A 28 -10.336 6.004 0.705 1.00 0.00 N ATOM 428 CA VAL A 28 -9.299 5.727 1.694 1.00 0.00 C ATOM 429 C VAL A 28 -9.210 6.885 2.691 1.00 0.00 C ATOM 430 O VAL A 28 -9.312 8.050 2.306 1.00 0.00 O ATOM 431 CB VAL A 28 -7.968 5.467 0.972 1.00 0.00 C ATOM 432 CG1 VAL A 28 -7.520 6.695 0.187 1.00 0.00 C ATOM 433 CG2 VAL A 28 -6.850 5.028 1.925 1.00 0.00 C ATOM 434 H VAL A 28 -10.056 6.380 -0.194 1.00 0.00 H ATOM 435 HA VAL A 28 -9.565 4.824 2.234 1.00 0.00 H ATOM 436 HB VAL A 28 -8.132 4.656 0.261 1.00 0.00 H ATOM 437 HG11 VAL A 28 -8.374 7.256 -0.175 1.00 0.00 H ATOM 438 HG12 VAL A 28 -6.956 7.371 0.828 1.00 0.00 H ATOM 439 HG13 VAL A 28 -6.943 6.366 -0.673 1.00 0.00 H ATOM 440 HG21 VAL A 28 -5.972 4.746 1.342 1.00 0.00 H ATOM 441 HG22 VAL A 28 -6.588 5.829 2.620 1.00 0.00 H ATOM 442 HG23 VAL A 28 -7.183 4.171 2.501 1.00 0.00 H ATOM 443 N GLU A 29 -8.912 6.557 3.947 1.00 0.00 N ATOM 444 CA GLU A 29 -8.763 7.509 5.034 1.00 0.00 C ATOM 445 C GLU A 29 -7.360 7.400 5.599 1.00 0.00 C ATOM 446 O GLU A 29 -6.604 8.371 5.592 1.00 0.00 O ATOM 447 CB GLU A 29 -9.813 7.211 6.108 1.00 0.00 C ATOM 448 CG GLU A 29 -11.213 7.527 5.585 1.00 0.00 C ATOM 449 CD GLU A 29 -11.427 9.014 5.277 1.00 0.00 C ATOM 450 OE1 GLU A 29 -10.633 9.876 5.730 1.00 0.00 O ATOM 451 OE2 GLU A 29 -12.395 9.313 4.549 1.00 0.00 O ATOM 452 H GLU A 29 -8.855 5.589 4.206 1.00 0.00 H ATOM 453 HA GLU A 29 -8.888 8.527 4.666 1.00 0.00 H ATOM 454 HB2 GLU A 29 -9.769 6.156 6.385 1.00 0.00 H ATOM 455 HB3 GLU A 29 -9.613 7.810 6.998 1.00 0.00 H ATOM 456 HG2 GLU A 29 -11.411 6.940 4.685 1.00 0.00 H ATOM 457 HG3 GLU A 29 -11.921 7.195 6.332 1.00 0.00 H ATOM 458 N LYS A 30 -6.981 6.209 6.060 1.00 0.00 N ATOM 459 CA LYS A 30 -5.668 5.956 6.630 1.00 0.00 C ATOM 460 C LYS A 30 -5.132 4.678 6.017 1.00 0.00 C ATOM 461 O LYS A 30 -5.892 3.818 5.559 1.00 0.00 O ATOM 462 CB LYS A 30 -5.777 5.896 8.164 1.00 0.00 C ATOM 463 CG LYS A 30 -4.456 5.752 8.943 1.00 0.00 C ATOM 464 CD LYS A 30 -3.462 6.889 8.677 1.00 0.00 C ATOM 465 CE LYS A 30 -2.243 6.833 9.603 1.00 0.00 C ATOM 466 NZ LYS A 30 -1.466 5.581 9.505 1.00 0.00 N ATOM 467 H LYS A 30 -7.629 5.434 6.041 1.00 0.00 H ATOM 468 HA LYS A 30 -5.005 6.778 6.356 1.00 0.00 H ATOM 469 HB2 LYS A 30 -6.257 6.813 8.501 1.00 0.00 H ATOM 470 HB3 LYS A 30 -6.427 5.064 8.436 1.00 0.00 H ATOM 471 HG2 LYS A 30 -4.692 5.736 10.008 1.00 0.00 H ATOM 472 HG3 LYS A 30 -3.982 4.807 8.692 1.00 0.00 H ATOM 473 HD2 LYS A 30 -3.121 6.853 7.643 1.00 0.00 H ATOM 474 HD3 LYS A 30 -3.970 7.841 8.846 1.00 0.00 H ATOM 475 HE2 LYS A 30 -1.591 7.667 9.347 1.00 0.00 H ATOM 476 HE3 LYS A 30 -2.573 6.972 10.635 1.00 0.00 H ATOM 477 HZ1 LYS A 30 -0.593 5.672 10.018 1.00 0.00 H ATOM 478 HZ2 LYS A 30 -1.227 5.346 8.549 1.00 0.00 H ATOM 479 HZ3 LYS A 30 -1.961 4.807 9.922 1.00 0.00 H ATOM 480 N VAL A 31 -3.809 4.608 5.969 1.00 0.00 N ATOM 481 CA VAL A 31 -3.031 3.517 5.436 1.00 0.00 C ATOM 482 C VAL A 31 -1.856 3.340 6.397 1.00 0.00 C ATOM 483 O VAL A 31 -1.322 4.329 6.919 1.00 0.00 O ATOM 484 CB VAL A 31 -2.542 3.867 4.010 1.00 0.00 C ATOM 485 CG1 VAL A 31 -1.866 2.694 3.294 1.00 0.00 C ATOM 486 CG2 VAL A 31 -3.654 4.397 3.089 1.00 0.00 C ATOM 487 H VAL A 31 -3.264 5.349 6.370 1.00 0.00 H ATOM 488 HA VAL A 31 -3.663 2.633 5.419 1.00 0.00 H ATOM 489 HB VAL A 31 -1.789 4.645 4.107 1.00 0.00 H ATOM 490 HG11 VAL A 31 -2.605 1.959 2.989 1.00 0.00 H ATOM 491 HG12 VAL A 31 -1.350 3.068 2.410 1.00 0.00 H ATOM 492 HG13 VAL A 31 -1.140 2.211 3.943 1.00 0.00 H ATOM 493 HG21 VAL A 31 -4.483 3.690 3.059 1.00 0.00 H ATOM 494 HG22 VAL A 31 -4.023 5.356 3.448 1.00 0.00 H ATOM 495 HG23 VAL A 31 -3.272 4.540 2.078 1.00 0.00 H ATOM 496 N GLU A 32 -1.418 2.106 6.613 1.00 0.00 N ATOM 497 CA GLU A 32 -0.322 1.722 7.466 1.00 0.00 C ATOM 498 C GLU A 32 0.628 0.928 6.583 1.00 0.00 C ATOM 499 O GLU A 32 0.363 -0.241 6.303 1.00 0.00 O ATOM 500 CB GLU A 32 -0.870 0.862 8.609 1.00 0.00 C ATOM 501 CG GLU A 32 -1.661 1.644 9.662 1.00 0.00 C ATOM 502 CD GLU A 32 -0.806 2.506 10.589 1.00 0.00 C ATOM 503 OE1 GLU A 32 0.107 3.233 10.121 1.00 0.00 O ATOM 504 OE2 GLU A 32 -1.154 2.625 11.776 1.00 0.00 O ATOM 505 H GLU A 32 -1.876 1.314 6.183 1.00 0.00 H ATOM 506 HA GLU A 32 0.198 2.598 7.850 1.00 0.00 H ATOM 507 HB2 GLU A 32 -1.530 0.104 8.189 1.00 0.00 H ATOM 508 HB3 GLU A 32 -0.038 0.349 9.070 1.00 0.00 H ATOM 509 HG2 GLU A 32 -2.394 2.287 9.172 1.00 0.00 H ATOM 510 HG3 GLU A 32 -2.204 0.923 10.276 1.00 0.00 H ATOM 511 N VAL A 33 1.697 1.555 6.096 1.00 0.00 N ATOM 512 CA VAL A 33 2.690 0.924 5.234 1.00 0.00 C ATOM 513 C VAL A 33 3.960 0.718 6.050 1.00 0.00 C ATOM 514 O VAL A 33 4.514 1.671 6.618 1.00 0.00 O ATOM 515 CB VAL A 33 2.936 1.765 3.962 1.00 0.00 C ATOM 516 CG1 VAL A 33 3.801 1.003 2.950 1.00 0.00 C ATOM 517 CG2 VAL A 33 1.631 2.167 3.263 1.00 0.00 C ATOM 518 H VAL A 33 1.886 2.517 6.351 1.00 0.00 H ATOM 519 HA VAL A 33 2.344 -0.064 4.924 1.00 0.00 H ATOM 520 HB VAL A 33 3.457 2.679 4.243 1.00 0.00 H ATOM 521 HG11 VAL A 33 4.026 1.639 2.094 1.00 0.00 H ATOM 522 HG12 VAL A 33 4.748 0.714 3.403 1.00 0.00 H ATOM 523 HG13 VAL A 33 3.291 0.102 2.611 1.00 0.00 H ATOM 524 HG21 VAL A 33 1.853 2.634 2.305 1.00 0.00 H ATOM 525 HG22 VAL A 33 1.009 1.291 3.097 1.00 0.00 H ATOM 526 HG23 VAL A 33 1.096 2.894 3.872 1.00 0.00 H ATOM 527 N SER A 34 4.333 -0.546 6.215 1.00 0.00 N ATOM 528 CA SER A 34 5.530 -0.946 6.925 1.00 0.00 C ATOM 529 C SER A 34 6.722 -0.776 5.974 1.00 0.00 C ATOM 530 O SER A 34 6.533 -0.482 4.797 1.00 0.00 O ATOM 531 CB SER A 34 5.373 -2.411 7.323 1.00 0.00 C ATOM 532 OG SER A 34 4.331 -2.587 8.266 1.00 0.00 O ATOM 533 H SER A 34 3.840 -1.276 5.714 1.00 0.00 H ATOM 534 HA SER A 34 5.673 -0.333 7.811 1.00 0.00 H ATOM 535 HB2 SER A 34 5.170 -3.012 6.436 1.00 0.00 H ATOM 536 HB3 SER A 34 6.303 -2.747 7.770 1.00 0.00 H ATOM 537 HG SER A 34 3.475 -2.307 7.869 1.00 0.00 H ATOM 538 N LEU A 35 7.946 -0.990 6.454 1.00 0.00 N ATOM 539 CA LEU A 35 9.157 -0.885 5.642 1.00 0.00 C ATOM 540 C LEU A 35 9.922 -2.197 5.679 1.00 0.00 C ATOM 541 O LEU A 35 10.495 -2.572 4.663 1.00 0.00 O ATOM 542 CB LEU A 35 10.009 0.295 6.109 1.00 0.00 C ATOM 543 CG LEU A 35 11.388 0.402 5.431 1.00 0.00 C ATOM 544 CD1 LEU A 35 11.359 0.461 3.898 1.00 0.00 C ATOM 545 CD2 LEU A 35 12.078 1.672 5.926 1.00 0.00 C ATOM 546 H LEU A 35 8.066 -1.224 7.435 1.00 0.00 H ATOM 547 HA LEU A 35 8.886 -0.702 4.600 1.00 0.00 H ATOM 548 HB2 LEU A 35 9.443 1.197 5.907 1.00 0.00 H ATOM 549 HB3 LEU A 35 10.160 0.207 7.186 1.00 0.00 H ATOM 550 HG LEU A 35 11.990 -0.452 5.736 1.00 0.00 H ATOM 551 HD11 LEU A 35 12.383 0.496 3.533 1.00 0.00 H ATOM 552 HD12 LEU A 35 10.821 1.343 3.559 1.00 0.00 H ATOM 553 HD13 LEU A 35 10.891 -0.426 3.481 1.00 0.00 H ATOM 554 HD21 LEU A 35 12.107 1.673 7.015 1.00 0.00 H ATOM 555 HD22 LEU A 35 11.550 2.561 5.581 1.00 0.00 H ATOM 556 HD23 LEU A 35 13.101 1.686 5.554 1.00 0.00 H ATOM 557 N GLU A 36 9.904 -2.925 6.794 1.00 0.00 N ATOM 558 CA GLU A 36 10.597 -4.207 6.913 1.00 0.00 C ATOM 559 C GLU A 36 9.634 -5.376 6.720 1.00 0.00 C ATOM 560 O GLU A 36 10.019 -6.399 6.172 1.00 0.00 O ATOM 561 CB GLU A 36 11.334 -4.291 8.257 1.00 0.00 C ATOM 562 CG GLU A 36 10.425 -4.359 9.499 1.00 0.00 C ATOM 563 CD GLU A 36 10.944 -3.477 10.635 1.00 0.00 C ATOM 564 OE1 GLU A 36 11.080 -2.246 10.424 1.00 0.00 O ATOM 565 OE2 GLU A 36 11.200 -4.015 11.737 1.00 0.00 O ATOM 566 H GLU A 36 9.420 -2.557 7.606 1.00 0.00 H ATOM 567 HA GLU A 36 11.352 -4.286 6.131 1.00 0.00 H ATOM 568 HB2 GLU A 36 11.960 -5.181 8.252 1.00 0.00 H ATOM 569 HB3 GLU A 36 11.993 -3.426 8.320 1.00 0.00 H ATOM 570 HG2 GLU A 36 9.416 -4.035 9.254 1.00 0.00 H ATOM 571 HG3 GLU A 36 10.356 -5.398 9.832 1.00 0.00 H ATOM 572 N LYS A 37 8.373 -5.230 7.131 1.00 0.00 N ATOM 573 CA LYS A 37 7.369 -6.288 7.013 1.00 0.00 C ATOM 574 C LYS A 37 6.853 -6.507 5.595 1.00 0.00 C ATOM 575 O LYS A 37 6.199 -7.526 5.374 1.00 0.00 O ATOM 576 CB LYS A 37 6.169 -6.005 7.927 1.00 0.00 C ATOM 577 CG LYS A 37 6.534 -5.998 9.417 1.00 0.00 C ATOM 578 CD LYS A 37 5.296 -5.863 10.309 1.00 0.00 C ATOM 579 CE LYS A 37 4.302 -7.013 10.089 1.00 0.00 C ATOM 580 NZ LYS A 37 3.397 -7.183 11.238 1.00 0.00 N ATOM 581 H LYS A 37 8.160 -4.354 7.576 1.00 0.00 H ATOM 582 HA LYS A 37 7.832 -7.225 7.329 1.00 0.00 H ATOM 583 HB2 LYS A 37 5.712 -5.057 7.656 1.00 0.00 H ATOM 584 HB3 LYS A 37 5.431 -6.786 7.752 1.00 0.00 H ATOM 585 HG2 LYS A 37 7.052 -6.924 9.666 1.00 0.00 H ATOM 586 HG3 LYS A 37 7.204 -5.163 9.625 1.00 0.00 H ATOM 587 HD2 LYS A 37 5.636 -5.865 11.344 1.00 0.00 H ATOM 588 HD3 LYS A 37 4.803 -4.913 10.110 1.00 0.00 H ATOM 589 HE2 LYS A 37 3.717 -6.822 9.188 1.00 0.00 H ATOM 590 HE3 LYS A 37 4.863 -7.942 9.956 1.00 0.00 H ATOM 591 HZ1 LYS A 37 2.900 -6.316 11.440 1.00 0.00 H ATOM 592 HZ2 LYS A 37 3.941 -7.486 12.043 1.00 0.00 H ATOM 593 HZ3 LYS A 37 2.710 -7.898 11.021 1.00 0.00 H ATOM 594 N GLY A 38 7.040 -5.562 4.671 1.00 0.00 N ATOM 595 CA GLY A 38 6.555 -5.722 3.309 1.00 0.00 C ATOM 596 C GLY A 38 5.032 -5.843 3.238 1.00 0.00 C ATOM 597 O GLY A 38 4.511 -6.606 2.423 1.00 0.00 O ATOM 598 H GLY A 38 7.588 -4.741 4.877 1.00 0.00 H ATOM 599 HA2 GLY A 38 6.857 -4.864 2.709 1.00 0.00 H ATOM 600 HA3 GLY A 38 7.016 -6.613 2.891 1.00 0.00 H ATOM 601 N GLU A 39 4.288 -5.179 4.125 1.00 0.00 N ATOM 602 CA GLU A 39 2.836 -5.206 4.122 1.00 0.00 C ATOM 603 C GLU A 39 2.355 -3.770 4.281 1.00 0.00 C ATOM 604 O GLU A 39 3.073 -2.898 4.788 1.00 0.00 O ATOM 605 CB GLU A 39 2.268 -6.166 5.185 1.00 0.00 C ATOM 606 CG GLU A 39 2.470 -7.628 4.736 1.00 0.00 C ATOM 607 CD GLU A 39 1.665 -8.688 5.495 1.00 0.00 C ATOM 608 OE1 GLU A 39 0.668 -8.382 6.183 1.00 0.00 O ATOM 609 OE2 GLU A 39 1.945 -9.893 5.311 1.00 0.00 O ATOM 610 H GLU A 39 4.680 -4.543 4.805 1.00 0.00 H ATOM 611 HA GLU A 39 2.484 -5.549 3.148 1.00 0.00 H ATOM 612 HB2 GLU A 39 2.746 -6.002 6.151 1.00 0.00 H ATOM 613 HB3 GLU A 39 1.201 -5.970 5.290 1.00 0.00 H ATOM 614 HG2 GLU A 39 2.182 -7.720 3.691 1.00 0.00 H ATOM 615 HG3 GLU A 39 3.526 -7.880 4.807 1.00 0.00 H ATOM 616 N ALA A 40 1.157 -3.532 3.761 1.00 0.00 N ATOM 617 CA ALA A 40 0.450 -2.273 3.768 1.00 0.00 C ATOM 618 C ALA A 40 -0.975 -2.609 4.179 1.00 0.00 C ATOM 619 O ALA A 40 -1.461 -3.693 3.862 1.00 0.00 O ATOM 620 CB ALA A 40 0.507 -1.628 2.384 1.00 0.00 C ATOM 621 H ALA A 40 0.629 -4.308 3.373 1.00 0.00 H ATOM 622 HA ALA A 40 0.908 -1.608 4.490 1.00 0.00 H ATOM 623 HB1 ALA A 40 -0.016 -2.253 1.661 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.014 -0.660 2.423 1.00 0.00 H ATOM 625 HB3 ALA A 40 1.540 -1.488 2.074 1.00 0.00 H ATOM 626 N LEU A 41 -1.675 -1.709 4.863 1.00 0.00 N ATOM 627 CA LEU A 41 -3.044 -1.969 5.315 1.00 0.00 C ATOM 628 C LEU A 41 -3.854 -0.695 5.137 1.00 0.00 C ATOM 629 O LEU A 41 -3.246 0.377 5.096 1.00 0.00 O ATOM 630 CB LEU A 41 -3.050 -2.371 6.805 1.00 0.00 C ATOM 631 CG LEU A 41 -2.007 -3.420 7.248 1.00 0.00 C ATOM 632 CD1 LEU A 41 -1.944 -3.492 8.765 1.00 0.00 C ATOM 633 CD2 LEU A 41 -2.325 -4.836 6.780 1.00 0.00 C ATOM 634 H LEU A 41 -1.262 -0.812 5.113 1.00 0.00 H ATOM 635 HA LEU A 41 -3.490 -2.770 4.724 1.00 0.00 H ATOM 636 HB2 LEU A 41 -2.893 -1.469 7.393 1.00 0.00 H ATOM 637 HB3 LEU A 41 -4.047 -2.736 7.054 1.00 0.00 H ATOM 638 HG LEU A 41 -1.013 -3.137 6.901 1.00 0.00 H ATOM 639 HD11 LEU A 41 -1.158 -4.186 9.060 1.00 0.00 H ATOM 640 HD12 LEU A 41 -2.898 -3.864 9.130 1.00 0.00 H ATOM 641 HD13 LEU A 41 -1.747 -2.509 9.189 1.00 0.00 H ATOM 642 HD21 LEU A 41 -3.275 -5.150 7.205 1.00 0.00 H ATOM 643 HD22 LEU A 41 -1.535 -5.521 7.094 1.00 0.00 H ATOM 644 HD23 LEU A 41 -2.391 -4.872 5.702 1.00 0.00 H ATOM 645 N VAL A 42 -5.180 -0.789 5.061 1.00 0.00 N ATOM 646 CA VAL A 42 -6.084 0.348 4.904 1.00 0.00 C ATOM 647 C VAL A 42 -7.272 0.254 5.853 1.00 0.00 C ATOM 648 O VAL A 42 -7.831 -0.821 6.063 1.00 0.00 O ATOM 649 CB VAL A 42 -6.592 0.412 3.449 1.00 0.00 C ATOM 650 CG1 VAL A 42 -7.672 1.482 3.224 1.00 0.00 C ATOM 651 CG2 VAL A 42 -5.418 0.678 2.518 1.00 0.00 C ATOM 652 H VAL A 42 -5.596 -1.711 5.090 1.00 0.00 H ATOM 653 HA VAL A 42 -5.542 1.266 5.132 1.00 0.00 H ATOM 654 HB VAL A 42 -7.022 -0.547 3.170 1.00 0.00 H ATOM 655 HG11 VAL A 42 -7.849 1.641 2.161 1.00 0.00 H ATOM 656 HG12 VAL A 42 -8.612 1.143 3.660 1.00 0.00 H ATOM 657 HG13 VAL A 42 -7.366 2.411 3.699 1.00 0.00 H ATOM 658 HG21 VAL A 42 -4.901 -0.260 2.338 1.00 0.00 H ATOM 659 HG22 VAL A 42 -5.791 1.049 1.578 1.00 0.00 H ATOM 660 HG23 VAL A 42 -4.750 1.420 2.946 1.00 0.00 H ATOM 661 N GLU A 43 -7.688 1.413 6.362 1.00 0.00 N ATOM 662 CA GLU A 43 -8.830 1.546 7.252 1.00 0.00 C ATOM 663 C GLU A 43 -10.049 2.043 6.470 1.00 0.00 C ATOM 664 O GLU A 43 -11.161 1.623 6.774 1.00 0.00 O ATOM 665 CB GLU A 43 -8.476 2.503 8.392 1.00 0.00 C ATOM 666 CG GLU A 43 -9.546 2.505 9.489 1.00 0.00 C ATOM 667 CD GLU A 43 -10.812 3.306 9.170 1.00 0.00 C ATOM 668 OE1 GLU A 43 -10.696 4.425 8.622 1.00 0.00 O ATOM 669 OE2 GLU A 43 -11.908 2.818 9.532 1.00 0.00 O ATOM 670 H GLU A 43 -7.161 2.252 6.142 1.00 0.00 H ATOM 671 HA GLU A 43 -9.067 0.572 7.684 1.00 0.00 H ATOM 672 HB2 GLU A 43 -7.551 2.152 8.841 1.00 0.00 H ATOM 673 HB3 GLU A 43 -8.305 3.509 8.010 1.00 0.00 H ATOM 674 HG2 GLU A 43 -9.821 1.470 9.677 1.00 0.00 H ATOM 675 HG3 GLU A 43 -9.111 2.901 10.404 1.00 0.00 H ATOM 676 N GLY A 44 -9.842 2.890 5.453 1.00 0.00 N ATOM 677 CA GLY A 44 -10.911 3.451 4.631 1.00 0.00 C ATOM 678 C GLY A 44 -11.767 2.396 3.926 1.00 0.00 C ATOM 679 O GLY A 44 -11.491 1.197 3.994 1.00 0.00 O ATOM 680 H GLY A 44 -8.892 3.169 5.285 1.00 0.00 H ATOM 681 HA2 GLY A 44 -11.564 4.032 5.283 1.00 0.00 H ATOM 682 HA3 GLY A 44 -10.490 4.126 3.898 1.00 0.00 H ATOM 683 N THR A 45 -12.792 2.846 3.207 1.00 0.00 N ATOM 684 CA THR A 45 -13.742 2.013 2.493 1.00 0.00 C ATOM 685 C THR A 45 -13.256 1.724 1.072 1.00 0.00 C ATOM 686 O THR A 45 -13.989 1.132 0.277 1.00 0.00 O ATOM 687 CB THR A 45 -15.118 2.707 2.608 1.00 0.00 C ATOM 688 OG1 THR A 45 -16.184 1.815 2.359 1.00 0.00 O ATOM 689 CG2 THR A 45 -15.268 3.930 1.693 1.00 0.00 C ATOM 690 H THR A 45 -12.987 3.837 3.141 1.00 0.00 H ATOM 691 HA THR A 45 -13.801 1.059 3.011 1.00 0.00 H ATOM 692 HB THR A 45 -15.236 3.051 3.637 1.00 0.00 H ATOM 693 HG1 THR A 45 -16.285 1.239 3.142 1.00 0.00 H ATOM 694 HG21 THR A 45 -16.207 4.440 1.917 1.00 0.00 H ATOM 695 HG22 THR A 45 -15.261 3.632 0.644 1.00 0.00 H ATOM 696 HG23 THR A 45 -14.460 4.635 1.862 1.00 0.00 H ATOM 697 N ALA A 46 -12.024 2.140 0.753 1.00 0.00 N ATOM 698 CA ALA A 46 -11.432 1.940 -0.543 1.00 0.00 C ATOM 699 C ALA A 46 -11.490 0.469 -0.994 1.00 0.00 C ATOM 700 O ALA A 46 -11.472 -0.434 -0.153 1.00 0.00 O ATOM 701 CB ALA A 46 -9.980 2.409 -0.498 1.00 0.00 C ATOM 702 H ALA A 46 -11.475 2.623 1.446 1.00 0.00 H ATOM 703 HA ALA A 46 -12.020 2.586 -1.182 1.00 0.00 H ATOM 704 HB1 ALA A 46 -9.449 2.000 -1.352 1.00 0.00 H ATOM 705 HB2 ALA A 46 -9.943 3.495 -0.523 1.00 0.00 H ATOM 706 HB3 ALA A 46 -9.495 2.035 0.402 1.00 0.00 H ATOM 707 N ASP A 47 -11.525 0.225 -2.307 1.00 0.00 N ATOM 708 CA ASP A 47 -11.566 -1.132 -2.858 1.00 0.00 C ATOM 709 C ASP A 47 -10.152 -1.713 -2.914 1.00 0.00 C ATOM 710 O ASP A 47 -9.217 -0.982 -3.254 1.00 0.00 O ATOM 711 CB ASP A 47 -12.141 -1.169 -4.285 1.00 0.00 C ATOM 712 CG ASP A 47 -13.518 -1.838 -4.327 1.00 0.00 C ATOM 713 OD1 ASP A 47 -13.568 -3.090 -4.418 1.00 0.00 O ATOM 714 OD2 ASP A 47 -14.533 -1.111 -4.244 1.00 0.00 O ATOM 715 H ASP A 47 -11.534 0.987 -2.973 1.00 0.00 H ATOM 716 HA ASP A 47 -12.193 -1.743 -2.215 1.00 0.00 H ATOM 717 HB2 ASP A 47 -12.180 -0.162 -4.709 1.00 0.00 H ATOM 718 HB3 ASP A 47 -11.475 -1.775 -4.904 1.00 0.00 H ATOM 719 N PRO A 48 -9.966 -3.030 -2.714 1.00 0.00 N ATOM 720 CA PRO A 48 -8.645 -3.649 -2.758 1.00 0.00 C ATOM 721 C PRO A 48 -7.975 -3.534 -4.127 1.00 0.00 C ATOM 722 O PRO A 48 -6.771 -3.299 -4.198 1.00 0.00 O ATOM 723 CB PRO A 48 -8.877 -5.116 -2.394 1.00 0.00 C ATOM 724 CG PRO A 48 -10.369 -5.364 -2.581 1.00 0.00 C ATOM 725 CD PRO A 48 -10.981 -3.998 -2.321 1.00 0.00 C ATOM 726 HA PRO A 48 -7.995 -3.191 -2.009 1.00 0.00 H ATOM 727 HB2 PRO A 48 -8.310 -5.778 -3.043 1.00 0.00 H ATOM 728 HB3 PRO A 48 -8.615 -5.267 -1.352 1.00 0.00 H ATOM 729 HG2 PRO A 48 -10.554 -5.649 -3.616 1.00 0.00 H ATOM 730 HG3 PRO A 48 -10.752 -6.118 -1.892 1.00 0.00 H ATOM 731 HD2 PRO A 48 -11.892 -3.887 -2.904 1.00 0.00 H ATOM 732 HD3 PRO A 48 -11.200 -3.892 -1.260 1.00 0.00 H ATOM 733 N LYS A 49 -8.754 -3.659 -5.205 1.00 0.00 N ATOM 734 CA LYS A 49 -8.258 -3.590 -6.573 1.00 0.00 C ATOM 735 C LYS A 49 -7.561 -2.261 -6.842 1.00 0.00 C ATOM 736 O LYS A 49 -6.465 -2.226 -7.394 1.00 0.00 O ATOM 737 CB LYS A 49 -9.377 -3.822 -7.605 1.00 0.00 C ATOM 738 CG LYS A 49 -10.363 -4.967 -7.315 1.00 0.00 C ATOM 739 CD LYS A 49 -11.577 -4.496 -6.490 1.00 0.00 C ATOM 740 CE LYS A 49 -12.788 -5.429 -6.569 1.00 0.00 C ATOM 741 NZ LYS A 49 -13.267 -5.578 -7.955 1.00 0.00 N ATOM 742 H LYS A 49 -9.728 -3.848 -5.050 1.00 0.00 H ATOM 743 HA LYS A 49 -7.517 -4.381 -6.691 1.00 0.00 H ATOM 744 HB2 LYS A 49 -9.935 -2.897 -7.759 1.00 0.00 H ATOM 745 HB3 LYS A 49 -8.889 -4.049 -8.552 1.00 0.00 H ATOM 746 HG2 LYS A 49 -10.705 -5.334 -8.281 1.00 0.00 H ATOM 747 HG3 LYS A 49 -9.857 -5.792 -6.813 1.00 0.00 H ATOM 748 HD2 LYS A 49 -11.299 -4.405 -5.444 1.00 0.00 H ATOM 749 HD3 LYS A 49 -11.893 -3.510 -6.832 1.00 0.00 H ATOM 750 HE2 LYS A 49 -12.527 -6.408 -6.164 1.00 0.00 H ATOM 751 HE3 LYS A 49 -13.585 -4.989 -5.965 1.00 0.00 H ATOM 752 HZ1 LYS A 49 -12.724 -6.290 -8.437 1.00 0.00 H ATOM 753 HZ2 LYS A 49 -13.160 -4.705 -8.464 1.00 0.00 H ATOM 754 HZ3 LYS A 49 -14.239 -5.860 -7.989 1.00 0.00 H ATOM 755 N ALA A 50 -8.200 -1.151 -6.476 1.00 0.00 N ATOM 756 CA ALA A 50 -7.630 0.167 -6.696 1.00 0.00 C ATOM 757 C ALA A 50 -6.414 0.420 -5.797 1.00 0.00 C ATOM 758 O ALA A 50 -5.567 1.246 -6.126 1.00 0.00 O ATOM 759 CB ALA A 50 -8.727 1.202 -6.470 1.00 0.00 C ATOM 760 H ALA A 50 -9.096 -1.215 -6.018 1.00 0.00 H ATOM 761 HA ALA A 50 -7.305 0.237 -7.735 1.00 0.00 H ATOM 762 HB1 ALA A 50 -8.318 2.202 -6.613 1.00 0.00 H ATOM 763 HB2 ALA A 50 -9.520 1.041 -7.197 1.00 0.00 H ATOM 764 HB3 ALA A 50 -9.138 1.099 -5.465 1.00 0.00 H ATOM 765 N LEU A 51 -6.331 -0.266 -4.655 1.00 0.00 N ATOM 766 CA LEU A 51 -5.229 -0.124 -3.713 1.00 0.00 C ATOM 767 C LEU A 51 -3.988 -0.812 -4.267 1.00 0.00 C ATOM 768 O LEU A 51 -2.956 -0.156 -4.373 1.00 0.00 O ATOM 769 CB LEU A 51 -5.602 -0.673 -2.328 1.00 0.00 C ATOM 770 CG LEU A 51 -6.579 0.224 -1.544 1.00 0.00 C ATOM 771 CD1 LEU A 51 -7.164 -0.574 -0.375 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.891 1.475 -0.987 1.00 0.00 C ATOM 773 H LEU A 51 -7.063 -0.932 -4.460 1.00 0.00 H ATOM 774 HA LEU A 51 -4.988 0.933 -3.619 1.00 0.00 H ATOM 775 HB2 LEU A 51 -6.036 -1.664 -2.447 1.00 0.00 H ATOM 776 HB3 LEU A 51 -4.689 -0.788 -1.745 1.00 0.00 H ATOM 777 HG LEU A 51 -7.395 0.540 -2.192 1.00 0.00 H ATOM 778 HD11 LEU A 51 -7.754 -1.389 -0.785 1.00 0.00 H ATOM 779 HD12 LEU A 51 -7.830 0.053 0.218 1.00 0.00 H ATOM 780 HD13 LEU A 51 -6.368 -0.987 0.249 1.00 0.00 H ATOM 781 HD21 LEU A 51 -6.595 2.051 -0.387 1.00 0.00 H ATOM 782 HD22 LEU A 51 -5.527 2.109 -1.792 1.00 0.00 H ATOM 783 HD23 LEU A 51 -5.048 1.181 -0.367 1.00 0.00 H ATOM 784 N VAL A 52 -4.069 -2.103 -4.614 1.00 0.00 N ATOM 785 CA VAL A 52 -2.934 -2.847 -5.159 1.00 0.00 C ATOM 786 C VAL A 52 -2.404 -2.128 -6.406 1.00 0.00 C ATOM 787 O VAL A 52 -1.200 -1.906 -6.529 1.00 0.00 O ATOM 788 CB VAL A 52 -3.323 -4.334 -5.367 1.00 0.00 C ATOM 789 CG1 VAL A 52 -4.332 -4.610 -6.480 1.00 0.00 C ATOM 790 CG2 VAL A 52 -2.096 -5.217 -5.583 1.00 0.00 C ATOM 791 H VAL A 52 -4.949 -2.596 -4.508 1.00 0.00 H ATOM 792 HA VAL A 52 -2.140 -2.814 -4.413 1.00 0.00 H ATOM 793 HB VAL A 52 -3.793 -4.680 -4.448 1.00 0.00 H ATOM 794 HG11 VAL A 52 -5.249 -4.066 -6.284 1.00 0.00 H ATOM 795 HG12 VAL A 52 -3.929 -4.340 -7.458 1.00 0.00 H ATOM 796 HG13 VAL A 52 -4.568 -5.673 -6.485 1.00 0.00 H ATOM 797 HG21 VAL A 52 -1.523 -4.877 -6.448 1.00 0.00 H ATOM 798 HG22 VAL A 52 -1.481 -5.169 -4.689 1.00 0.00 H ATOM 799 HG23 VAL A 52 -2.399 -6.253 -5.744 1.00 0.00 H ATOM 800 N GLN A 53 -3.323 -1.695 -7.273 1.00 0.00 N ATOM 801 CA GLN A 53 -3.065 -0.985 -8.512 1.00 0.00 C ATOM 802 C GLN A 53 -2.189 0.239 -8.275 1.00 0.00 C ATOM 803 O GLN A 53 -1.150 0.389 -8.913 1.00 0.00 O ATOM 804 CB GLN A 53 -4.432 -0.611 -9.098 1.00 0.00 C ATOM 805 CG GLN A 53 -4.406 0.244 -10.367 1.00 0.00 C ATOM 806 CD GLN A 53 -4.525 1.733 -10.047 1.00 0.00 C ATOM 807 OE1 GLN A 53 -3.540 2.455 -9.951 1.00 0.00 O ATOM 808 NE2 GLN A 53 -5.727 2.242 -9.853 1.00 0.00 N ATOM 809 H GLN A 53 -4.291 -1.925 -7.086 1.00 0.00 H ATOM 810 HA GLN A 53 -2.544 -1.653 -9.199 1.00 0.00 H ATOM 811 HB2 GLN A 53 -4.948 -1.538 -9.320 1.00 0.00 H ATOM 812 HB3 GLN A 53 -5.021 -0.091 -8.345 1.00 0.00 H ATOM 813 HG2 GLN A 53 -3.497 0.052 -10.938 1.00 0.00 H ATOM 814 HG3 GLN A 53 -5.258 -0.046 -10.978 1.00 0.00 H ATOM 815 HE21 GLN A 53 -6.589 1.725 -9.978 1.00 0.00 H ATOM 816 HE22 GLN A 53 -5.766 3.258 -9.834 1.00 0.00 H ATOM 817 N ALA A 54 -2.574 1.090 -7.322 1.00 0.00 N ATOM 818 CA ALA A 54 -1.823 2.295 -7.035 1.00 0.00 C ATOM 819 C ALA A 54 -0.369 2.003 -6.649 1.00 0.00 C ATOM 820 O ALA A 54 0.518 2.783 -6.981 1.00 0.00 O ATOM 821 CB ALA A 54 -2.551 3.094 -5.959 1.00 0.00 C ATOM 822 H ALA A 54 -3.439 0.927 -6.824 1.00 0.00 H ATOM 823 HA ALA A 54 -1.805 2.893 -7.947 1.00 0.00 H ATOM 824 HB1 ALA A 54 -3.596 3.225 -6.235 1.00 0.00 H ATOM 825 HB2 ALA A 54 -2.490 2.582 -4.999 1.00 0.00 H ATOM 826 HB3 ALA A 54 -2.086 4.071 -5.891 1.00 0.00 H ATOM 827 N VAL A 55 -0.096 0.909 -5.935 1.00 0.00 N ATOM 828 CA VAL A 55 1.274 0.573 -5.546 1.00 0.00 C ATOM 829 C VAL A 55 2.051 0.133 -6.792 1.00 0.00 C ATOM 830 O VAL A 55 3.229 0.463 -6.939 1.00 0.00 O ATOM 831 CB VAL A 55 1.279 -0.515 -4.448 1.00 0.00 C ATOM 832 CG1 VAL A 55 2.685 -0.740 -3.878 1.00 0.00 C ATOM 833 CG2 VAL A 55 0.388 -0.122 -3.265 1.00 0.00 C ATOM 834 H VAL A 55 -0.847 0.280 -5.680 1.00 0.00 H ATOM 835 HA VAL A 55 1.753 1.472 -5.154 1.00 0.00 H ATOM 836 HB VAL A 55 0.906 -1.452 -4.861 1.00 0.00 H ATOM 837 HG11 VAL A 55 3.095 0.201 -3.525 1.00 0.00 H ATOM 838 HG12 VAL A 55 2.653 -1.463 -3.064 1.00 0.00 H ATOM 839 HG13 VAL A 55 3.341 -1.130 -4.650 1.00 0.00 H ATOM 840 HG21 VAL A 55 0.663 0.869 -2.907 1.00 0.00 H ATOM 841 HG22 VAL A 55 -0.648 -0.106 -3.585 1.00 0.00 H ATOM 842 HG23 VAL A 55 0.480 -0.854 -2.460 1.00 0.00 H ATOM 843 N GLU A 56 1.411 -0.647 -7.670 1.00 0.00 N ATOM 844 CA GLU A 56 2.010 -1.145 -8.907 1.00 0.00 C ATOM 845 C GLU A 56 2.401 0.024 -9.816 1.00 0.00 C ATOM 846 O GLU A 56 3.439 -0.041 -10.476 1.00 0.00 O ATOM 847 CB GLU A 56 1.053 -2.129 -9.598 1.00 0.00 C ATOM 848 CG GLU A 56 0.710 -3.433 -8.850 1.00 0.00 C ATOM 849 CD GLU A 56 1.682 -4.587 -9.098 1.00 0.00 C ATOM 850 OE1 GLU A 56 2.845 -4.352 -9.481 1.00 0.00 O ATOM 851 OE2 GLU A 56 1.293 -5.766 -8.943 1.00 0.00 O ATOM 852 H GLU A 56 0.436 -0.882 -7.502 1.00 0.00 H ATOM 853 HA GLU A 56 2.934 -1.673 -8.689 1.00 0.00 H ATOM 854 HB2 GLU A 56 0.106 -1.640 -9.753 1.00 0.00 H ATOM 855 HB3 GLU A 56 1.476 -2.371 -10.569 1.00 0.00 H ATOM 856 HG2 GLU A 56 0.644 -3.254 -7.780 1.00 0.00 H ATOM 857 HG3 GLU A 56 -0.277 -3.763 -9.183 1.00 0.00 H ATOM 858 N GLU A 57 1.639 1.120 -9.800 1.00 0.00 N ATOM 859 CA GLU A 57 1.900 2.314 -10.600 1.00 0.00 C ATOM 860 C GLU A 57 3.199 3.010 -10.174 1.00 0.00 C ATOM 861 O GLU A 57 3.806 3.737 -10.968 1.00 0.00 O ATOM 862 CB GLU A 57 0.693 3.257 -10.502 1.00 0.00 C ATOM 863 CG GLU A 57 -0.431 2.822 -11.450 1.00 0.00 C ATOM 864 CD GLU A 57 -0.172 3.351 -12.856 1.00 0.00 C ATOM 865 OE1 GLU A 57 0.661 2.783 -13.593 1.00 0.00 O ATOM 866 OE2 GLU A 57 -0.740 4.414 -13.191 1.00 0.00 O ATOM 867 H GLU A 57 0.793 1.097 -9.241 1.00 0.00 H ATOM 868 HA GLU A 57 2.030 2.013 -11.639 1.00 0.00 H ATOM 869 HB2 GLU A 57 0.315 3.264 -9.482 1.00 0.00 H ATOM 870 HB3 GLU A 57 0.992 4.276 -10.753 1.00 0.00 H ATOM 871 HG2 GLU A 57 -0.535 1.736 -11.466 1.00 0.00 H ATOM 872 HG3 GLU A 57 -1.367 3.245 -11.094 1.00 0.00 H ATOM 873 N GLU A 58 3.657 2.804 -8.934 1.00 0.00 N ATOM 874 CA GLU A 58 4.895 3.398 -8.446 1.00 0.00 C ATOM 875 C GLU A 58 6.097 2.504 -8.804 1.00 0.00 C ATOM 876 O GLU A 58 7.230 2.809 -8.421 1.00 0.00 O ATOM 877 CB GLU A 58 4.807 3.721 -6.945 1.00 0.00 C ATOM 878 CG GLU A 58 3.668 4.678 -6.546 1.00 0.00 C ATOM 879 CD GLU A 58 3.577 6.020 -7.295 1.00 0.00 C ATOM 880 OE1 GLU A 58 4.517 6.437 -8.009 1.00 0.00 O ATOM 881 OE2 GLU A 58 2.551 6.721 -7.129 1.00 0.00 O ATOM 882 H GLU A 58 3.148 2.199 -8.297 1.00 0.00 H ATOM 883 HA GLU A 58 5.054 4.335 -8.972 1.00 0.00 H ATOM 884 HB2 GLU A 58 4.659 2.794 -6.393 1.00 0.00 H ATOM 885 HB3 GLU A 58 5.752 4.159 -6.621 1.00 0.00 H ATOM 886 HG2 GLU A 58 2.722 4.159 -6.679 1.00 0.00 H ATOM 887 HG3 GLU A 58 3.775 4.891 -5.480 1.00 0.00 H ATOM 888 N GLY A 59 5.873 1.411 -9.539 1.00 0.00 N ATOM 889 CA GLY A 59 6.886 0.471 -9.991 1.00 0.00 C ATOM 890 C GLY A 59 7.200 -0.644 -9.000 1.00 0.00 C ATOM 891 O GLY A 59 8.156 -1.378 -9.240 1.00 0.00 O ATOM 892 H GLY A 59 4.919 1.209 -9.824 1.00 0.00 H ATOM 893 HA2 GLY A 59 6.534 0.016 -10.918 1.00 0.00 H ATOM 894 HA3 GLY A 59 7.806 1.011 -10.211 1.00 0.00 H ATOM 895 N TYR A 60 6.494 -0.740 -7.875 1.00 0.00 N ATOM 896 CA TYR A 60 6.711 -1.790 -6.877 1.00 0.00 C ATOM 897 C TYR A 60 5.772 -2.945 -7.225 1.00 0.00 C ATOM 898 O TYR A 60 4.987 -2.821 -8.169 1.00 0.00 O ATOM 899 CB TYR A 60 6.415 -1.244 -5.468 1.00 0.00 C ATOM 900 CG TYR A 60 7.360 -0.157 -4.996 1.00 0.00 C ATOM 901 CD1 TYR A 60 7.166 1.167 -5.424 1.00 0.00 C ATOM 902 CD2 TYR A 60 8.447 -0.468 -4.160 1.00 0.00 C ATOM 903 CE1 TYR A 60 8.061 2.181 -5.051 1.00 0.00 C ATOM 904 CE2 TYR A 60 9.352 0.540 -3.779 1.00 0.00 C ATOM 905 CZ TYR A 60 9.171 1.867 -4.233 1.00 0.00 C ATOM 906 OH TYR A 60 10.088 2.819 -3.907 1.00 0.00 O ATOM 907 H TYR A 60 5.710 -0.113 -7.754 1.00 0.00 H ATOM 908 HA TYR A 60 7.743 -2.139 -6.916 1.00 0.00 H ATOM 909 HB2 TYR A 60 5.402 -0.849 -5.450 1.00 0.00 H ATOM 910 HB3 TYR A 60 6.452 -2.064 -4.752 1.00 0.00 H ATOM 911 HD1 TYR A 60 6.324 1.400 -6.054 1.00 0.00 H ATOM 912 HD2 TYR A 60 8.586 -1.481 -3.813 1.00 0.00 H ATOM 913 HE1 TYR A 60 7.882 3.184 -5.412 1.00 0.00 H ATOM 914 HE2 TYR A 60 10.196 0.298 -3.151 1.00 0.00 H ATOM 915 HH TYR A 60 10.476 3.245 -4.697 1.00 0.00 H ATOM 916 N LYS A 61 5.820 -4.057 -6.486 1.00 0.00 N ATOM 917 CA LYS A 61 4.930 -5.194 -6.724 1.00 0.00 C ATOM 918 C LYS A 61 4.026 -5.316 -5.510 1.00 0.00 C ATOM 919 O LYS A 61 4.556 -5.339 -4.398 1.00 0.00 O ATOM 920 CB LYS A 61 5.729 -6.482 -6.950 1.00 0.00 C ATOM 921 CG LYS A 61 4.764 -7.678 -6.994 1.00 0.00 C ATOM 922 CD LYS A 61 5.386 -8.962 -7.538 1.00 0.00 C ATOM 923 CE LYS A 61 5.832 -8.902 -9.003 1.00 0.00 C ATOM 924 NZ LYS A 61 4.797 -8.363 -9.911 1.00 0.00 N ATOM 925 H LYS A 61 6.470 -4.132 -5.711 1.00 0.00 H ATOM 926 HA LYS A 61 4.312 -5.010 -7.603 1.00 0.00 H ATOM 927 HB2 LYS A 61 6.262 -6.391 -7.892 1.00 0.00 H ATOM 928 HB3 LYS A 61 6.452 -6.627 -6.147 1.00 0.00 H ATOM 929 HG2 LYS A 61 4.415 -7.889 -5.982 1.00 0.00 H ATOM 930 HG3 LYS A 61 3.893 -7.420 -7.595 1.00 0.00 H ATOM 931 HD2 LYS A 61 6.245 -9.224 -6.918 1.00 0.00 H ATOM 932 HD3 LYS A 61 4.644 -9.755 -7.436 1.00 0.00 H ATOM 933 HE2 LYS A 61 6.732 -8.289 -9.084 1.00 0.00 H ATOM 934 HE3 LYS A 61 6.086 -9.917 -9.317 1.00 0.00 H ATOM 935 HZ1 LYS A 61 4.916 -8.746 -10.839 1.00 0.00 H ATOM 936 HZ2 LYS A 61 4.876 -7.351 -9.992 1.00 0.00 H ATOM 937 HZ3 LYS A 61 3.856 -8.565 -9.586 1.00 0.00 H ATOM 938 N ALA A 62 2.713 -5.481 -5.701 1.00 0.00 N ATOM 939 CA ALA A 62 1.794 -5.619 -4.585 1.00 0.00 C ATOM 940 C ALA A 62 0.829 -6.781 -4.792 1.00 0.00 C ATOM 941 O ALA A 62 0.731 -7.367 -5.874 1.00 0.00 O ATOM 942 CB ALA A 62 1.072 -4.293 -4.315 1.00 0.00 C ATOM 943 H ALA A 62 2.310 -5.441 -6.636 1.00 0.00 H ATOM 944 HA ALA A 62 2.386 -5.856 -3.707 1.00 0.00 H ATOM 945 HB1 ALA A 62 0.519 -3.976 -5.200 1.00 0.00 H ATOM 946 HB2 ALA A 62 0.384 -4.398 -3.476 1.00 0.00 H ATOM 947 HB3 ALA A 62 1.808 -3.532 -4.065 1.00 0.00 H ATOM 948 N GLU A 63 0.122 -7.143 -3.723 1.00 0.00 N ATOM 949 CA GLU A 63 -0.857 -8.211 -3.700 1.00 0.00 C ATOM 950 C GLU A 63 -1.804 -8.019 -2.517 1.00 0.00 C ATOM 951 O GLU A 63 -1.405 -7.489 -1.483 1.00 0.00 O ATOM 952 CB GLU A 63 -0.110 -9.547 -3.589 1.00 0.00 C ATOM 953 CG GLU A 63 -1.050 -10.749 -3.678 1.00 0.00 C ATOM 954 CD GLU A 63 -0.488 -11.782 -4.642 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.487 -11.496 -5.863 1.00 0.00 O ATOM 956 OE2 GLU A 63 0.039 -12.816 -4.177 1.00 0.00 O ATOM 957 H GLU A 63 0.252 -6.629 -2.856 1.00 0.00 H ATOM 958 HA GLU A 63 -1.437 -8.178 -4.622 1.00 0.00 H ATOM 959 HB2 GLU A 63 0.625 -9.599 -4.393 1.00 0.00 H ATOM 960 HB3 GLU A 63 0.438 -9.595 -2.651 1.00 0.00 H ATOM 961 HG2 GLU A 63 -1.172 -11.178 -2.683 1.00 0.00 H ATOM 962 HG3 GLU A 63 -2.027 -10.428 -4.032 1.00 0.00 H ATOM 963 N VAL A 64 -3.067 -8.404 -2.677 1.00 0.00 N ATOM 964 CA VAL A 64 -4.088 -8.317 -1.643 1.00 0.00 C ATOM 965 C VAL A 64 -3.996 -9.635 -0.864 1.00 0.00 C ATOM 966 O VAL A 64 -3.784 -10.693 -1.464 1.00 0.00 O ATOM 967 CB VAL A 64 -5.470 -8.107 -2.300 1.00 0.00 C ATOM 968 CG1 VAL A 64 -6.572 -7.904 -1.251 1.00 0.00 C ATOM 969 CG2 VAL A 64 -5.469 -6.892 -3.249 1.00 0.00 C ATOM 970 H VAL A 64 -3.346 -8.840 -3.543 1.00 0.00 H ATOM 971 HA VAL A 64 -3.869 -7.478 -0.982 1.00 0.00 H ATOM 972 HB VAL A 64 -5.714 -8.992 -2.886 1.00 0.00 H ATOM 973 HG11 VAL A 64 -6.676 -8.791 -0.628 1.00 0.00 H ATOM 974 HG12 VAL A 64 -6.346 -7.045 -0.617 1.00 0.00 H ATOM 975 HG13 VAL A 64 -7.529 -7.749 -1.747 1.00 0.00 H ATOM 976 HG21 VAL A 64 -6.445 -6.798 -3.721 1.00 0.00 H ATOM 977 HG22 VAL A 64 -5.235 -5.980 -2.699 1.00 0.00 H ATOM 978 HG23 VAL A 64 -4.745 -7.028 -4.053 1.00 0.00 H ATOM 979 N LEU A 65 -4.160 -9.597 0.460 1.00 0.00 N ATOM 980 CA LEU A 65 -4.089 -10.783 1.319 1.00 0.00 C ATOM 981 C LEU A 65 -5.477 -11.157 1.858 1.00 0.00 C ATOM 982 O LEU A 65 -5.618 -11.579 3.013 1.00 0.00 O ATOM 983 CB LEU A 65 -3.019 -10.602 2.411 1.00 0.00 C ATOM 984 CG LEU A 65 -1.581 -10.376 1.911 1.00 0.00 C ATOM 985 CD1 LEU A 65 -0.639 -10.346 3.119 1.00 0.00 C ATOM 986 CD2 LEU A 65 -1.108 -11.463 0.939 1.00 0.00 C ATOM 987 H LEU A 65 -4.337 -8.700 0.904 1.00 0.00 H ATOM 988 HA LEU A 65 -3.783 -11.640 0.720 1.00 0.00 H ATOM 989 HB2 LEU A 65 -3.301 -9.762 3.044 1.00 0.00 H ATOM 990 HB3 LEU A 65 -3.007 -11.511 3.011 1.00 0.00 H ATOM 991 HG LEU A 65 -1.531 -9.411 1.410 1.00 0.00 H ATOM 992 HD11 LEU A 65 -0.645 -11.309 3.629 1.00 0.00 H ATOM 993 HD12 LEU A 65 -0.947 -9.572 3.816 1.00 0.00 H ATOM 994 HD13 LEU A 65 0.381 -10.135 2.802 1.00 0.00 H ATOM 995 HD21 LEU A 65 -1.287 -12.443 1.374 1.00 0.00 H ATOM 996 HD22 LEU A 65 -0.042 -11.359 0.740 1.00 0.00 H ATOM 997 HD23 LEU A 65 -1.638 -11.386 -0.007 1.00 0.00 H ATOM 998 N ALA A 66 -6.505 -10.942 1.032 1.00 0.00 N ATOM 999 CA ALA A 66 -7.912 -11.216 1.268 1.00 0.00 C ATOM 1000 C ALA A 66 -8.540 -11.545 -0.081 1.00 0.00 C ATOM 1001 O ALA A 66 -8.441 -12.726 -0.497 1.00 0.00 O ATOM 1002 CB ALA A 66 -8.573 -10.047 1.991 1.00 0.00 C ATOM 1003 H ALA A 66 -6.296 -10.594 0.109 1.00 0.00 H ATOM 1004 HA ALA A 66 -8.007 -12.077 1.913 1.00 0.00 H ATOM 1005 HB1 ALA A 66 -8.296 -9.111 1.512 1.00 0.00 H ATOM 1006 HB2 ALA A 66 -9.657 -10.165 1.965 1.00 0.00 H ATOM 1007 HB3 ALA A 66 -8.239 -10.048 3.027 1.00 0.00 H