ATOM 1 N VAL A 1 7.642 11.155 6.496 1.00 0.00 N ATOM 2 CA VAL A 1 7.344 10.027 5.584 1.00 0.00 C ATOM 3 C VAL A 1 6.345 9.098 6.220 1.00 0.00 C ATOM 4 O VAL A 1 6.246 9.008 7.445 1.00 0.00 O ATOM 5 CB VAL A 1 8.616 9.259 5.198 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.567 10.192 4.416 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.325 8.630 6.420 1.00 0.00 C ATOM 8 H1 VAL A 1 6.756 11.642 6.739 1.00 0.00 H ATOM 9 H2 VAL A 1 8.085 10.787 7.361 1.00 0.00 H ATOM 10 H3 VAL A 1 8.287 11.814 6.021 1.00 0.00 H ATOM 11 HA VAL A 1 6.896 10.467 4.701 1.00 0.00 H ATOM 12 HB VAL A 1 8.328 8.432 4.512 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.052 10.622 3.531 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.919 11.027 5.057 1.00 0.00 H ATOM 15 HG13 VAL A 1 10.459 9.627 4.066 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.643 7.957 6.984 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.193 8.024 6.084 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.697 9.415 7.111 1.00 0.00 H ATOM 19 N ARG A 2 5.576 8.346 5.402 1.00 0.00 N ATOM 20 CA ARG A 2 4.686 7.337 5.933 1.00 0.00 C ATOM 21 C ARG A 2 5.494 6.092 6.159 1.00 0.00 C ATOM 22 O ARG A 2 6.510 5.868 5.498 1.00 0.00 O ATOM 23 CB ARG A 2 3.529 6.882 5.003 1.00 0.00 C ATOM 24 CG ARG A 2 2.457 7.930 4.681 1.00 0.00 C ATOM 25 CD ARG A 2 2.807 8.891 3.540 1.00 0.00 C ATOM 26 NE ARG A 2 1.518 9.465 3.016 1.00 0.00 N ATOM 27 CZ ARG A 2 0.819 10.460 3.647 1.00 0.00 C ATOM 28 NH1 ARG A 2 1.307 11.075 4.761 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.397 10.839 3.152 1.00 0.00 N ATOM 30 H ARG A 2 5.697 8.394 4.400 1.00 0.00 H ATOM 31 HA ARG A 2 4.275 7.683 6.874 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.940 6.480 4.052 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.986 6.047 5.507 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.550 7.359 4.371 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.192 8.506 5.593 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.490 9.701 3.875 1.00 0.00 H ATOM 37 HD3 ARG A 2 3.286 8.346 2.698 1.00 0.00 H ATOM 38 HE ARG A 2 1.074 8.982 2.259 1.00 0.00 H ATOM 39 HH11 ARG A 2 2.201 10.812 5.129 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.778 11.797 5.205 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.737 10.433 2.302 1.00 0.00 H ATOM 42 HH22 ARG A 2 -0.916 11.562 3.603 1.00 0.00 H ATOM 43 N ASP A 3 5.000 5.218 7.058 1.00 0.00 N ATOM 44 CA ASP A 3 5.250 3.808 6.995 1.00 0.00 C ATOM 45 C ASP A 3 3.797 3.477 6.999 1.00 0.00 C ATOM 46 O ASP A 3 3.072 4.050 7.816 1.00 0.00 O ATOM 47 CB ASP A 3 5.941 3.170 8.228 1.00 0.00 C ATOM 48 CG ASP A 3 7.312 3.806 8.462 1.00 0.00 C ATOM 49 OD1 ASP A 3 8.144 3.799 7.516 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.554 4.292 9.599 1.00 0.00 O ATOM 51 H ASP A 3 4.177 5.379 7.617 1.00 0.00 H ATOM 52 HA ASP A 3 5.709 3.528 6.057 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.317 3.300 9.137 1.00 0.00 H ATOM 54 HB3 ASP A 3 6.068 2.081 8.047 1.00 0.00 H ATOM 55 N GLY A 4 3.304 2.704 6.019 1.00 0.00 N ATOM 56 CA GLY A 4 1.884 2.554 5.919 1.00 0.00 C ATOM 57 C GLY A 4 1.659 1.352 5.098 1.00 0.00 C ATOM 58 O GLY A 4 2.610 0.766 4.578 1.00 0.00 O ATOM 59 H GLY A 4 3.851 2.171 5.359 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.466 2.380 6.903 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.495 3.419 5.406 1.00 0.00 H ATOM 62 N TYR A 5 0.373 1.007 4.902 1.00 0.00 N ATOM 63 CA TYR A 5 -0.031 -0.019 3.981 1.00 0.00 C ATOM 64 C TYR A 5 -0.177 0.669 2.659 1.00 0.00 C ATOM 65 O TYR A 5 -0.905 1.652 2.612 1.00 0.00 O ATOM 66 CB TYR A 5 -1.403 -0.630 4.316 1.00 0.00 C ATOM 67 CG TYR A 5 -1.298 -1.555 5.481 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.404 -1.095 6.804 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.134 -2.926 5.244 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.395 -2.003 7.871 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.141 -3.833 6.299 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.308 -3.378 7.613 1.00 0.00 C ATOM 73 OH TYR A 5 -1.475 -4.314 8.652 1.00 0.00 O ATOM 74 H TYR A 5 -0.371 1.547 5.281 1.00 0.00 H ATOM 75 HA TYR A 5 0.715 -0.784 3.939 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.149 0.159 4.546 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.779 -1.220 3.452 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.517 -0.041 7.007 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.031 -3.288 4.234 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.498 -1.643 8.883 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.052 -4.885 6.085 1.00 0.00 H ATOM 82 HH TYR A 5 -2.084 -4.998 8.313 1.00 0.00 H ATOM 83 N ILE A 6 0.499 0.215 1.573 1.00 0.00 N ATOM 84 CA ILE A 6 0.390 0.857 0.275 1.00 0.00 C ATOM 85 C ILE A 6 -0.744 0.200 -0.482 1.00 0.00 C ATOM 86 O ILE A 6 -1.104 -0.964 -0.252 1.00 0.00 O ATOM 87 CB ILE A 6 1.699 0.997 -0.528 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.595 1.981 -1.731 1.00 0.00 C ATOM 89 CG2 ILE A 6 2.217 -0.383 -0.960 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.924 2.406 -2.363 1.00 0.00 C ATOM 91 H ILE A 6 0.966 -0.667 1.599 1.00 0.00 H ATOM 92 HA ILE A 6 0.080 1.874 0.456 1.00 0.00 H ATOM 93 HB ILE A 6 2.444 1.439 0.174 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.966 1.528 -2.530 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.087 2.903 -1.385 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.406 -1.024 -0.077 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.477 -0.875 -1.621 1.00 0.00 H ATOM 98 HG23 ILE A 6 3.166 -0.289 -1.527 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.585 2.886 -1.618 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.464 1.545 -2.803 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.743 3.149 -3.168 1.00 0.00 H ATOM 102 N ALA A 7 -1.333 1.018 -1.376 1.00 0.00 N ATOM 103 CA ALA A 7 -2.558 0.785 -2.051 1.00 0.00 C ATOM 104 C ALA A 7 -2.432 1.340 -3.432 1.00 0.00 C ATOM 105 O ALA A 7 -1.331 1.621 -3.903 1.00 0.00 O ATOM 106 CB ALA A 7 -3.653 1.618 -1.381 1.00 0.00 C ATOM 107 H ALA A 7 -0.934 1.909 -1.582 1.00 0.00 H ATOM 108 HA ALA A 7 -2.767 -0.270 -2.076 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.676 1.423 -0.299 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.470 2.704 -1.504 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.655 1.392 -1.785 1.00 0.00 H ATOM 112 N GLN A 8 -3.611 1.599 -4.046 1.00 0.00 N ATOM 113 CA GLN A 8 -3.816 2.501 -5.139 1.00 0.00 C ATOM 114 C GLN A 8 -4.485 3.630 -4.402 1.00 0.00 C ATOM 115 O GLN A 8 -5.206 3.328 -3.449 1.00 0.00 O ATOM 116 CB GLN A 8 -4.792 1.958 -6.208 1.00 0.00 C ATOM 117 CG GLN A 8 -4.268 0.666 -6.846 1.00 0.00 C ATOM 118 CD GLN A 8 -5.192 0.244 -7.989 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.246 0.911 -9.029 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.932 -0.888 -7.794 1.00 0.00 N ATOM 121 H GLN A 8 -4.468 1.441 -3.564 1.00 0.00 H ATOM 122 HA GLN A 8 -2.861 2.787 -5.558 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.790 1.762 -5.757 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.921 2.724 -7.005 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.263 0.868 -7.275 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.165 -0.138 -6.088 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.888 -1.374 -6.921 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.533 -1.211 -8.526 1.00 0.00 H ATOM 129 N PRO A 9 -4.281 4.897 -4.718 1.00 0.00 N ATOM 130 CA PRO A 9 -4.430 5.942 -3.720 1.00 0.00 C ATOM 131 C PRO A 9 -5.868 6.304 -3.475 1.00 0.00 C ATOM 132 O PRO A 9 -6.125 6.999 -2.492 1.00 0.00 O ATOM 133 CB PRO A 9 -3.658 7.143 -4.297 1.00 0.00 C ATOM 134 CG PRO A 9 -3.583 6.875 -5.802 1.00 0.00 C ATOM 135 CD PRO A 9 -3.494 5.350 -5.865 1.00 0.00 C ATOM 136 HA PRO A 9 -4.011 5.604 -2.780 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.122 8.122 -4.061 1.00 0.00 H ATOM 138 HB3 PRO A 9 -2.626 7.129 -3.882 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.531 7.209 -6.280 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.723 7.384 -6.280 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.911 4.956 -6.815 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.440 5.018 -5.737 1.00 0.00 H ATOM 143 N GLU A 10 -6.844 5.868 -4.315 1.00 0.00 N ATOM 144 CA GLU A 10 -8.217 6.292 -4.203 1.00 0.00 C ATOM 145 C GLU A 10 -8.928 5.375 -3.242 1.00 0.00 C ATOM 146 O GLU A 10 -9.972 4.794 -3.545 1.00 0.00 O ATOM 147 CB GLU A 10 -8.935 6.325 -5.571 1.00 0.00 C ATOM 148 CG GLU A 10 -8.236 7.192 -6.640 1.00 0.00 C ATOM 149 CD GLU A 10 -8.071 8.629 -6.145 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.109 9.310 -5.931 1.00 0.00 O ATOM 151 OE2 GLU A 10 -6.899 9.060 -5.971 1.00 0.00 O ATOM 152 H GLU A 10 -6.686 5.254 -5.086 1.00 0.00 H ATOM 153 HA GLU A 10 -8.239 7.288 -3.785 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.015 5.289 -5.969 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.971 6.704 -5.431 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.240 6.761 -6.882 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.843 7.196 -7.571 1.00 0.00 H ATOM 158 N ASN A 11 -8.338 5.297 -2.028 1.00 0.00 N ATOM 159 CA ASN A 11 -8.860 4.703 -0.822 1.00 0.00 C ATOM 160 C ASN A 11 -8.845 3.196 -0.911 1.00 0.00 C ATOM 161 O ASN A 11 -9.756 2.524 -0.438 1.00 0.00 O ATOM 162 CB ASN A 11 -10.267 5.261 -0.459 1.00 0.00 C ATOM 163 CG ASN A 11 -10.427 5.398 1.053 1.00 0.00 C ATOM 164 OD1 ASN A 11 -10.163 6.470 1.607 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.848 4.309 1.740 1.00 0.00 N ATOM 166 H ASN A 11 -7.475 5.805 -1.921 1.00 0.00 H ATOM 167 HA ASN A 11 -8.156 4.993 -0.055 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.360 6.286 -0.876 1.00 0.00 H ATOM 169 HB3 ASN A 11 -11.077 4.650 -0.899 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.157 3.501 1.213 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.727 4.326 2.728 1.00 0.00 H ATOM 172 N CYS A 12 -7.799 2.611 -1.536 1.00 0.00 N ATOM 173 CA CYS A 12 -7.813 1.207 -1.922 1.00 0.00 C ATOM 174 C CYS A 12 -6.884 0.387 -1.070 1.00 0.00 C ATOM 175 O CYS A 12 -6.463 0.826 -0.001 1.00 0.00 O ATOM 176 CB CYS A 12 -7.491 1.032 -3.436 1.00 0.00 C ATOM 177 SG CYS A 12 -8.776 0.158 -4.376 1.00 0.00 S ATOM 178 H CYS A 12 -6.990 3.150 -1.778 1.00 0.00 H ATOM 179 HA CYS A 12 -8.796 0.808 -1.733 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.341 2.044 -3.869 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.515 0.535 -3.608 1.00 0.00 H ATOM 182 N VAL A 13 -6.531 -0.829 -1.553 1.00 0.00 N ATOM 183 CA VAL A 13 -5.413 -1.615 -1.117 1.00 0.00 C ATOM 184 C VAL A 13 -4.872 -1.999 -2.456 1.00 0.00 C ATOM 185 O VAL A 13 -5.530 -1.770 -3.473 1.00 0.00 O ATOM 186 CB VAL A 13 -5.725 -2.868 -0.292 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.087 -2.479 1.152 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.842 -3.722 -0.924 1.00 0.00 C ATOM 189 H VAL A 13 -6.817 -1.159 -2.457 1.00 0.00 H ATOM 190 HA VAL A 13 -4.672 -0.993 -0.645 1.00 0.00 H ATOM 191 HB VAL A 13 -4.815 -3.510 -0.234 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.810 -1.643 1.173 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.517 -3.354 1.682 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.184 -2.171 1.708 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.569 -4.021 -1.958 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.962 -4.650 -0.320 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.802 -3.167 -0.932 1.00 0.00 H ATOM 198 N TYR A 14 -3.671 -2.602 -2.480 1.00 0.00 N ATOM 199 CA TYR A 14 -3.104 -3.295 -3.599 1.00 0.00 C ATOM 200 C TYR A 14 -3.197 -4.644 -2.980 1.00 0.00 C ATOM 201 O TYR A 14 -3.090 -4.711 -1.762 1.00 0.00 O ATOM 202 CB TYR A 14 -1.572 -3.091 -3.765 1.00 0.00 C ATOM 203 CG TYR A 14 -1.099 -1.996 -4.677 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.669 -1.750 -5.937 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.077 -1.310 -4.324 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.095 -0.811 -6.804 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.656 -0.372 -5.186 1.00 0.00 C ATOM 208 CZ TYR A 14 0.060 -0.111 -6.428 1.00 0.00 C ATOM 209 OH TYR A 14 0.634 0.817 -7.324 1.00 0.00 O ATOM 210 H TYR A 14 -3.227 -2.908 -1.636 1.00 0.00 H ATOM 211 HA TYR A 14 -3.710 -3.218 -4.488 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.138 -2.908 -2.758 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.102 -4.009 -4.169 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.535 -2.305 -6.262 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.556 -1.535 -3.383 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.538 -0.640 -7.774 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.551 0.143 -4.867 1.00 0.00 H ATOM 218 HH TYR A 14 1.514 1.038 -7.007 1.00 0.00 H ATOM 219 N HIS A 15 -3.341 -5.739 -3.748 1.00 0.00 N ATOM 220 CA HIS A 15 -3.246 -7.053 -3.170 1.00 0.00 C ATOM 221 C HIS A 15 -1.798 -7.387 -3.344 1.00 0.00 C ATOM 222 O HIS A 15 -1.184 -6.970 -4.323 1.00 0.00 O ATOM 223 CB HIS A 15 -4.125 -8.119 -3.869 1.00 0.00 C ATOM 224 CG HIS A 15 -5.571 -8.068 -3.435 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.429 -7.057 -3.774 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.254 -8.917 -2.632 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.600 -7.287 -3.190 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.522 -8.414 -2.495 1.00 0.00 N ATOM 229 H HIS A 15 -3.286 -5.722 -4.742 1.00 0.00 H ATOM 230 HA HIS A 15 -3.488 -7.029 -2.113 1.00 0.00 H ATOM 231 HB2 HIS A 15 -4.057 -7.998 -4.971 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.753 -9.134 -3.612 1.00 0.00 H ATOM 233 HD1 HIS A 15 -6.218 -6.271 -4.357 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.936 -9.837 -2.155 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.466 -6.659 -3.254 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.265 -8.833 -1.972 1.00 0.00 H ATOM 237 N CYS A 16 -1.217 -8.108 -2.367 1.00 0.00 N ATOM 238 CA CYS A 16 0.168 -8.472 -2.355 1.00 0.00 C ATOM 239 C CYS A 16 0.251 -9.816 -3.006 1.00 0.00 C ATOM 240 O CYS A 16 -0.749 -10.515 -3.155 1.00 0.00 O ATOM 241 CB CYS A 16 0.731 -8.550 -0.907 1.00 0.00 C ATOM 242 SG CYS A 16 2.534 -8.795 -0.777 1.00 0.00 S ATOM 243 H CYS A 16 -1.743 -8.459 -1.603 1.00 0.00 H ATOM 244 HA CYS A 16 0.728 -7.757 -2.939 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.456 -7.601 -0.397 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.215 -9.367 -0.354 1.00 0.00 H ATOM 247 N PHE A 17 1.476 -10.210 -3.387 1.00 0.00 N ATOM 248 CA PHE A 17 1.791 -11.527 -3.830 1.00 0.00 C ATOM 249 C PHE A 17 2.580 -11.994 -2.635 1.00 0.00 C ATOM 250 O PHE A 17 3.712 -11.521 -2.514 1.00 0.00 O ATOM 251 CB PHE A 17 2.686 -11.487 -5.098 1.00 0.00 C ATOM 252 CG PHE A 17 1.909 -10.862 -6.236 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.036 -11.638 -7.021 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.015 -9.484 -6.510 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.278 -11.053 -8.044 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.258 -8.895 -7.530 1.00 0.00 C ATOM 257 CZ PHE A 17 0.385 -9.680 -8.296 1.00 0.00 C ATOM 258 H PHE A 17 2.281 -9.641 -3.240 1.00 0.00 H ATOM 259 HA PHE A 17 0.902 -12.117 -3.995 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.606 -10.884 -4.927 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.985 -12.515 -5.384 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.922 -12.694 -6.823 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.656 -8.860 -5.908 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.398 -11.659 -8.631 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.337 -7.834 -7.716 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.211 -9.225 -9.073 1.00 0.00 H ATOM 267 N PRO A 18 2.063 -12.804 -1.693 1.00 0.00 N ATOM 268 CA PRO A 18 2.655 -12.937 -0.368 1.00 0.00 C ATOM 269 C PRO A 18 3.988 -13.622 -0.452 1.00 0.00 C ATOM 270 O PRO A 18 4.051 -14.818 -0.718 1.00 0.00 O ATOM 271 CB PRO A 18 1.659 -13.747 0.483 1.00 0.00 C ATOM 272 CG PRO A 18 0.576 -14.220 -0.498 1.00 0.00 C ATOM 273 CD PRO A 18 0.672 -13.246 -1.676 1.00 0.00 C ATOM 274 HA PRO A 18 2.796 -11.948 0.046 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.132 -14.608 1.002 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.216 -13.074 1.248 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.841 -15.238 -0.856 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.432 -14.232 -0.040 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.392 -13.748 -2.627 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.023 -12.363 -1.497 1.00 0.00 H ATOM 281 N GLY A 19 5.059 -12.851 -0.249 1.00 0.00 N ATOM 282 CA GLY A 19 6.402 -13.262 -0.504 1.00 0.00 C ATOM 283 C GLY A 19 7.019 -11.918 -0.570 1.00 0.00 C ATOM 284 O GLY A 19 8.012 -11.658 0.104 1.00 0.00 O ATOM 285 H GLY A 19 4.968 -11.880 -0.034 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.775 -13.803 0.352 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.475 -13.757 -1.460 1.00 0.00 H ATOM 288 N SER A 20 6.322 -11.015 -1.306 1.00 0.00 N ATOM 289 CA SER A 20 6.414 -9.573 -1.294 1.00 0.00 C ATOM 290 C SER A 20 6.733 -9.124 -2.675 1.00 0.00 C ATOM 291 O SER A 20 6.248 -8.078 -3.085 1.00 0.00 O ATOM 292 CB SER A 20 7.387 -8.874 -0.312 1.00 0.00 C ATOM 293 OG SER A 20 7.151 -9.323 1.017 1.00 0.00 O ATOM 294 H SER A 20 5.539 -11.338 -1.852 1.00 0.00 H ATOM 295 HA SER A 20 5.413 -9.225 -1.075 1.00 0.00 H ATOM 296 HB2 SER A 20 8.440 -9.110 -0.585 1.00 0.00 H ATOM 297 HB3 SER A 20 7.241 -7.774 -0.359 1.00 0.00 H ATOM 298 HG SER A 20 7.496 -10.236 0.986 1.00 0.00 H ATOM 299 N SER A 21 7.538 -9.910 -3.421 1.00 0.00 N ATOM 300 CA SER A 21 8.289 -9.539 -4.599 1.00 0.00 C ATOM 301 C SER A 21 7.605 -8.597 -5.562 1.00 0.00 C ATOM 302 O SER A 21 8.141 -7.553 -5.925 1.00 0.00 O ATOM 303 CB SER A 21 8.712 -10.826 -5.337 1.00 0.00 C ATOM 304 OG SER A 21 9.005 -11.844 -4.376 1.00 0.00 O ATOM 305 H SER A 21 7.825 -10.827 -3.130 1.00 0.00 H ATOM 306 HA SER A 21 9.184 -9.042 -4.234 1.00 0.00 H ATOM 307 HB2 SER A 21 7.886 -11.203 -5.983 1.00 0.00 H ATOM 308 HB3 SER A 21 9.601 -10.632 -5.979 1.00 0.00 H ATOM 309 HG SER A 21 9.392 -12.585 -4.859 1.00 0.00 H ATOM 310 N GLY A 22 6.362 -8.933 -5.983 1.00 0.00 N ATOM 311 CA GLY A 22 5.639 -8.152 -6.956 1.00 0.00 C ATOM 312 C GLY A 22 5.206 -6.832 -6.390 1.00 0.00 C ATOM 313 O GLY A 22 5.310 -5.800 -7.045 1.00 0.00 O ATOM 314 H GLY A 22 5.928 -9.773 -5.663 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.294 -7.966 -7.797 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.754 -8.717 -7.225 1.00 0.00 H ATOM 317 N CYS A 23 4.717 -6.824 -5.131 1.00 0.00 N ATOM 318 CA CYS A 23 4.112 -5.633 -4.582 1.00 0.00 C ATOM 319 C CYS A 23 5.176 -4.792 -3.950 1.00 0.00 C ATOM 320 O CYS A 23 5.053 -3.573 -3.852 1.00 0.00 O ATOM 321 CB CYS A 23 3.025 -5.914 -3.534 1.00 0.00 C ATOM 322 SG CYS A 23 1.765 -4.611 -3.549 1.00 0.00 S ATOM 323 H CYS A 23 4.819 -7.615 -4.526 1.00 0.00 H ATOM 324 HA CYS A 23 3.672 -5.078 -5.401 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.520 -6.868 -3.795 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.469 -6.042 -2.521 1.00 0.00 H ATOM 327 N ASP A 24 6.291 -5.428 -3.531 1.00 0.00 N ATOM 328 CA ASP A 24 7.475 -4.735 -3.091 1.00 0.00 C ATOM 329 C ASP A 24 8.058 -3.997 -4.272 1.00 0.00 C ATOM 330 O ASP A 24 8.511 -2.870 -4.123 1.00 0.00 O ATOM 331 CB ASP A 24 8.538 -5.671 -2.458 1.00 0.00 C ATOM 332 CG ASP A 24 9.661 -4.869 -1.796 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.346 -4.064 -0.879 1.00 0.00 O ATOM 334 OD2 ASP A 24 10.841 -5.046 -2.200 1.00 0.00 O ATOM 335 H ASP A 24 6.334 -6.440 -3.490 1.00 0.00 H ATOM 336 HA ASP A 24 7.155 -4.011 -2.352 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.045 -6.286 -1.678 1.00 0.00 H ATOM 338 HB3 ASP A 24 8.957 -6.354 -3.225 1.00 0.00 H ATOM 339 N THR A 25 7.999 -4.567 -5.492 1.00 0.00 N ATOM 340 CA THR A 25 8.437 -3.863 -6.684 1.00 0.00 C ATOM 341 C THR A 25 7.559 -2.648 -6.942 1.00 0.00 C ATOM 342 O THR A 25 8.056 -1.585 -7.318 1.00 0.00 O ATOM 343 CB THR A 25 8.461 -4.768 -7.901 1.00 0.00 C ATOM 344 OG1 THR A 25 9.255 -5.923 -7.643 1.00 0.00 O ATOM 345 CG2 THR A 25 9.066 -4.052 -9.127 1.00 0.00 C ATOM 346 H THR A 25 7.639 -5.492 -5.612 1.00 0.00 H ATOM 347 HA THR A 25 9.439 -3.512 -6.486 1.00 0.00 H ATOM 348 HB THR A 25 7.424 -5.086 -8.135 1.00 0.00 H ATOM 349 HG1 THR A 25 8.791 -6.490 -6.992 1.00 0.00 H ATOM 350 HG21 THR A 25 10.108 -3.735 -8.908 1.00 0.00 H ATOM 351 HG22 THR A 25 9.084 -4.740 -10.001 1.00 0.00 H ATOM 352 HG23 THR A 25 8.475 -3.158 -9.410 1.00 0.00 H ATOM 353 N LEU A 26 6.230 -2.759 -6.689 1.00 0.00 N ATOM 354 CA LEU A 26 5.295 -1.653 -6.807 1.00 0.00 C ATOM 355 C LEU A 26 5.624 -0.572 -5.807 1.00 0.00 C ATOM 356 O LEU A 26 5.586 0.622 -6.097 1.00 0.00 O ATOM 357 CB LEU A 26 3.815 -2.043 -6.571 1.00 0.00 C ATOM 358 CG LEU A 26 3.240 -3.080 -7.563 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.750 -3.342 -7.281 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.452 -2.684 -9.035 1.00 0.00 C ATOM 361 H LEU A 26 5.831 -3.637 -6.431 1.00 0.00 H ATOM 362 HA LEU A 26 5.402 -1.243 -7.798 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.687 -2.431 -5.536 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.202 -1.119 -6.644 1.00 0.00 H ATOM 365 HG LEU A 26 3.777 -4.040 -7.401 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.596 -3.632 -6.221 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.155 -2.431 -7.486 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.382 -4.160 -7.930 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.964 -1.710 -9.251 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.530 -2.603 -9.282 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.011 -3.455 -9.698 1.00 0.00 H ATOM 372 N CYS A 27 5.997 -0.997 -4.585 1.00 0.00 N ATOM 373 CA CYS A 27 6.470 -0.143 -3.514 1.00 0.00 C ATOM 374 C CYS A 27 7.695 0.633 -3.960 1.00 0.00 C ATOM 375 O CYS A 27 7.762 1.849 -3.774 1.00 0.00 O ATOM 376 CB CYS A 27 6.778 -0.956 -2.222 1.00 0.00 C ATOM 377 SG CYS A 27 7.166 0.031 -0.754 1.00 0.00 S ATOM 378 H CYS A 27 5.908 -1.981 -4.377 1.00 0.00 H ATOM 379 HA CYS A 27 5.684 0.567 -3.305 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.903 -1.599 -1.996 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.641 -1.621 -2.403 1.00 0.00 H ATOM 382 N LYS A 28 8.676 -0.046 -4.610 1.00 0.00 N ATOM 383 CA LYS A 28 9.909 0.591 -5.044 1.00 0.00 C ATOM 384 C LYS A 28 9.620 1.678 -6.048 1.00 0.00 C ATOM 385 O LYS A 28 10.097 2.801 -5.903 1.00 0.00 O ATOM 386 CB LYS A 28 10.952 -0.357 -5.699 1.00 0.00 C ATOM 387 CG LYS A 28 11.488 -1.523 -4.840 1.00 0.00 C ATOM 388 CD LYS A 28 12.493 -1.208 -3.706 1.00 0.00 C ATOM 389 CE LYS A 28 11.951 -0.719 -2.345 1.00 0.00 C ATOM 390 NZ LYS A 28 10.545 -1.107 -2.078 1.00 0.00 N ATOM 391 H LYS A 28 8.587 -1.037 -4.780 1.00 0.00 H ATOM 392 HA LYS A 28 10.352 1.058 -4.174 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.492 -0.810 -6.608 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.827 0.240 -6.039 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.652 -2.123 -4.444 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.040 -2.187 -5.546 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.022 -2.169 -3.493 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.263 -0.491 -4.067 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.572 -1.158 -1.534 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.016 0.385 -2.276 1.00 0.00 H ATOM 401 HZ1 LYS A 28 10.379 -2.081 -2.395 1.00 0.00 H ATOM 402 HZ2 LYS A 28 10.354 -1.025 -1.060 1.00 0.00 H ATOM 403 HZ3 LYS A 28 9.918 -0.461 -2.602 1.00 0.00 H ATOM 404 N GLU A 29 8.808 1.379 -7.090 1.00 0.00 N ATOM 405 CA GLU A 29 8.576 2.311 -8.178 1.00 0.00 C ATOM 406 C GLU A 29 7.748 3.508 -7.754 1.00 0.00 C ATOM 407 O GLU A 29 7.804 4.552 -8.401 1.00 0.00 O ATOM 408 CB GLU A 29 7.930 1.652 -9.425 1.00 0.00 C ATOM 409 CG GLU A 29 6.554 1.028 -9.146 1.00 0.00 C ATOM 410 CD GLU A 29 6.008 0.302 -10.375 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.501 -0.818 -10.671 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.078 0.854 -11.023 1.00 0.00 O ATOM 413 H GLU A 29 8.405 0.462 -7.188 1.00 0.00 H ATOM 414 HA GLU A 29 9.543 2.691 -8.484 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.821 2.414 -10.229 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.620 0.865 -9.801 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.663 0.297 -8.323 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.837 1.814 -8.827 1.00 0.00 H ATOM 419 N LYS A 30 6.975 3.398 -6.646 1.00 0.00 N ATOM 420 CA LYS A 30 6.185 4.495 -6.115 1.00 0.00 C ATOM 421 C LYS A 30 6.931 5.196 -5.007 1.00 0.00 C ATOM 422 O LYS A 30 6.401 6.115 -4.377 1.00 0.00 O ATOM 423 CB LYS A 30 4.804 4.045 -5.571 1.00 0.00 C ATOM 424 CG LYS A 30 3.754 3.755 -6.664 1.00 0.00 C ATOM 425 CD LYS A 30 3.402 4.992 -7.516 1.00 0.00 C ATOM 426 CE LYS A 30 2.081 4.877 -8.294 1.00 0.00 C ATOM 427 NZ LYS A 30 0.911 4.908 -7.382 1.00 0.00 N ATOM 428 H LYS A 30 6.921 2.527 -6.154 1.00 0.00 H ATOM 429 HA LYS A 30 6.043 5.233 -6.892 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.947 3.138 -4.942 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.375 4.843 -4.922 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.113 2.938 -7.327 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.833 3.401 -6.150 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.357 5.893 -6.864 1.00 0.00 H ATOM 435 HD3 LYS A 30 4.222 5.153 -8.252 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.976 5.736 -8.992 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.038 3.931 -8.871 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.990 4.142 -6.686 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.877 5.824 -6.893 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.039 4.786 -7.939 1.00 0.00 H ATOM 441 N GLY A 31 8.200 4.808 -4.767 1.00 0.00 N ATOM 442 CA GLY A 31 9.084 5.546 -3.898 1.00 0.00 C ATOM 443 C GLY A 31 8.846 5.227 -2.459 1.00 0.00 C ATOM 444 O GLY A 31 8.934 6.113 -1.609 1.00 0.00 O ATOM 445 H GLY A 31 8.623 4.054 -5.277 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.089 5.235 -4.142 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.915 6.606 -4.045 1.00 0.00 H ATOM 448 N GLY A 32 8.535 3.948 -2.149 1.00 0.00 N ATOM 449 CA GLY A 32 8.605 3.432 -0.810 1.00 0.00 C ATOM 450 C GLY A 32 9.933 2.763 -0.782 1.00 0.00 C ATOM 451 O GLY A 32 10.332 2.152 -1.772 1.00 0.00 O ATOM 452 H GLY A 32 8.334 3.247 -2.847 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.571 4.239 -0.092 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.827 2.698 -0.701 1.00 0.00 H ATOM 455 N THR A 33 10.679 2.915 0.327 1.00 0.00 N ATOM 456 CA THR A 33 12.111 2.776 0.314 1.00 0.00 C ATOM 457 C THR A 33 12.467 1.453 0.971 1.00 0.00 C ATOM 458 O THR A 33 13.621 1.027 1.001 1.00 0.00 O ATOM 459 CB THR A 33 12.734 3.987 1.006 1.00 0.00 C ATOM 460 OG1 THR A 33 12.135 5.196 0.523 1.00 0.00 O ATOM 461 CG2 THR A 33 14.252 4.073 0.737 1.00 0.00 C ATOM 462 H THR A 33 10.293 3.253 1.196 1.00 0.00 H ATOM 463 HA THR A 33 12.457 2.743 -0.711 1.00 0.00 H ATOM 464 HB THR A 33 12.564 3.918 2.102 1.00 0.00 H ATOM 465 HG1 THR A 33 11.226 5.278 0.876 1.00 0.00 H ATOM 466 HG21 THR A 33 14.460 4.141 -0.354 1.00 0.00 H ATOM 467 HG22 THR A 33 14.672 4.976 1.231 1.00 0.00 H ATOM 468 HG23 THR A 33 14.775 3.186 1.148 1.00 0.00 H ATOM 469 N SER A 34 11.474 0.728 1.520 1.00 0.00 N ATOM 470 CA SER A 34 11.576 -0.663 1.873 1.00 0.00 C ATOM 471 C SER A 34 10.113 -0.969 1.933 1.00 0.00 C ATOM 472 O SER A 34 9.320 -0.040 1.755 1.00 0.00 O ATOM 473 CB SER A 34 12.267 -0.947 3.229 1.00 0.00 C ATOM 474 OG SER A 34 13.625 -0.527 3.170 1.00 0.00 O ATOM 475 H SER A 34 10.506 1.020 1.520 1.00 0.00 H ATOM 476 HA SER A 34 12.024 -1.213 1.056 1.00 0.00 H ATOM 477 HB2 SER A 34 11.763 -0.399 4.052 1.00 0.00 H ATOM 478 HB3 SER A 34 12.247 -2.034 3.452 1.00 0.00 H ATOM 479 HG SER A 34 13.667 0.135 2.449 1.00 0.00 H ATOM 480 N GLY A 35 9.686 -2.220 2.197 1.00 0.00 N ATOM 481 CA GLY A 35 8.285 -2.479 2.285 1.00 0.00 C ATOM 482 C GLY A 35 8.257 -3.904 2.669 1.00 0.00 C ATOM 483 O GLY A 35 9.309 -4.469 2.972 1.00 0.00 O ATOM 484 H GLY A 35 10.223 -3.044 2.413 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.878 -1.891 3.092 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.821 -2.341 1.318 1.00 0.00 H ATOM 487 N HIS A 36 7.054 -4.499 2.647 1.00 0.00 N ATOM 488 CA HIS A 36 6.775 -5.859 2.974 1.00 0.00 C ATOM 489 C HIS A 36 5.317 -5.783 2.670 1.00 0.00 C ATOM 490 O HIS A 36 4.922 -4.921 1.883 1.00 0.00 O ATOM 491 CB HIS A 36 7.099 -6.337 4.423 1.00 0.00 C ATOM 492 CG HIS A 36 6.762 -5.418 5.574 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.503 -5.274 6.093 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.603 -4.729 6.381 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.582 -4.522 7.183 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.849 -4.181 7.382 1.00 0.00 N ATOM 497 H HIS A 36 6.213 -4.083 2.266 1.00 0.00 H ATOM 498 HA HIS A 36 7.257 -6.499 2.247 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.638 -7.332 4.604 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.201 -6.490 4.472 1.00 0.00 H ATOM 501 HD1 HIS A 36 4.670 -5.720 5.755 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.675 -4.592 6.318 1.00 0.00 H ATOM 503 HE1 HIS A 36 4.753 -4.213 7.786 1.00 0.00 H ATOM 504 HE2 HIS A 36 7.190 -3.606 8.127 1.00 0.00 H ATOM 505 N CYS A 37 4.467 -6.623 3.267 1.00 0.00 N ATOM 506 CA CYS A 37 3.061 -6.602 3.008 1.00 0.00 C ATOM 507 C CYS A 37 2.518 -6.981 4.332 1.00 0.00 C ATOM 508 O CYS A 37 3.287 -7.139 5.283 1.00 0.00 O ATOM 509 CB CYS A 37 2.598 -7.622 1.944 1.00 0.00 C ATOM 510 SG CYS A 37 3.163 -7.192 0.273 1.00 0.00 S ATOM 511 H CYS A 37 4.704 -7.220 4.034 1.00 0.00 H ATOM 512 HA CYS A 37 2.727 -5.599 2.780 1.00 0.00 H ATOM 513 HB2 CYS A 37 2.970 -8.633 2.216 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.488 -7.668 1.919 1.00 0.00 H ATOM 515 N GLY A 38 1.185 -7.125 4.418 1.00 0.00 N ATOM 516 CA GLY A 38 0.510 -7.430 5.632 1.00 0.00 C ATOM 517 C GLY A 38 -0.878 -7.575 5.125 1.00 0.00 C ATOM 518 O GLY A 38 -1.100 -7.693 3.918 1.00 0.00 O ATOM 519 H GLY A 38 0.528 -7.069 3.656 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.861 -8.376 6.022 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.582 -6.583 6.301 1.00 0.00 H ATOM 522 N PHE A 39 -1.857 -7.545 6.043 1.00 0.00 N ATOM 523 CA PHE A 39 -3.252 -7.681 5.753 1.00 0.00 C ATOM 524 C PHE A 39 -3.780 -6.451 6.419 1.00 0.00 C ATOM 525 O PHE A 39 -3.191 -6.017 7.418 1.00 0.00 O ATOM 526 CB PHE A 39 -3.863 -8.937 6.431 1.00 0.00 C ATOM 527 CG PHE A 39 -5.156 -9.367 5.796 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.141 -10.254 4.707 1.00 0.00 C ATOM 529 CD2 PHE A 39 -6.390 -8.933 6.304 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.339 -10.713 4.143 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.590 -9.384 5.740 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.566 -10.280 4.663 1.00 0.00 C ATOM 533 H PHE A 39 -1.702 -7.295 6.998 1.00 0.00 H ATOM 534 HA PHE A 39 -3.425 -7.654 4.686 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.157 -9.787 6.323 1.00 0.00 H ATOM 536 HB3 PHE A 39 -4.028 -8.779 7.519 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.200 -10.596 4.307 1.00 0.00 H ATOM 538 HD2 PHE A 39 -6.417 -8.253 7.141 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.319 -11.397 3.309 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.535 -9.050 6.138 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.492 -10.626 4.224 1.00 0.00 H ATOM 542 N LYS A 40 -4.872 -5.863 5.884 1.00 0.00 N ATOM 543 CA LYS A 40 -5.533 -4.751 6.508 1.00 0.00 C ATOM 544 C LYS A 40 -6.968 -5.172 6.539 1.00 0.00 C ATOM 545 O LYS A 40 -7.644 -5.205 5.508 1.00 0.00 O ATOM 546 CB LYS A 40 -5.350 -3.414 5.739 1.00 0.00 C ATOM 547 CG LYS A 40 -5.814 -2.152 6.502 1.00 0.00 C ATOM 548 CD LYS A 40 -7.316 -1.823 6.423 1.00 0.00 C ATOM 549 CE LYS A 40 -7.757 -1.306 5.049 1.00 0.00 C ATOM 550 NZ LYS A 40 -9.230 -1.205 4.983 1.00 0.00 N ATOM 551 H LYS A 40 -5.334 -6.215 5.054 1.00 0.00 H ATOM 552 HA LYS A 40 -5.171 -4.630 7.522 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.255 -3.296 5.568 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.825 -3.470 4.738 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.520 -2.270 7.570 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.262 -1.273 6.103 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.907 -2.721 6.691 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.553 -1.045 7.183 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.336 -0.295 4.867 1.00 0.00 H ATOM 560 HE3 LYS A 40 -7.432 -1.987 4.236 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -9.588 -0.724 5.836 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -9.503 -0.670 4.133 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -9.636 -2.162 4.931 1.00 0.00 H ATOM 564 N VAL A 41 -7.472 -5.525 7.743 1.00 0.00 N ATOM 565 CA VAL A 41 -8.801 -6.061 7.914 1.00 0.00 C ATOM 566 C VAL A 41 -9.754 -4.911 7.722 1.00 0.00 C ATOM 567 O VAL A 41 -9.599 -3.873 8.360 1.00 0.00 O ATOM 568 CB VAL A 41 -9.054 -6.707 9.278 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.105 -7.828 9.115 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.735 -7.249 9.874 1.00 0.00 C ATOM 571 H VAL A 41 -6.943 -5.435 8.580 1.00 0.00 H ATOM 572 HA VAL A 41 -8.943 -6.796 7.133 1.00 0.00 H ATOM 573 HB VAL A 41 -9.450 -5.956 10.004 1.00 0.00 H ATOM 574 HG11 VAL A 41 -11.055 -7.424 8.707 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.731 -8.624 8.436 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.318 -8.291 10.103 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.208 -7.914 9.157 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.061 -6.419 10.178 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.960 -7.842 10.789 1.00 0.00 H ATOM 580 N GLY A 42 -10.719 -5.045 6.797 1.00 0.00 N ATOM 581 CA GLY A 42 -11.557 -3.944 6.415 1.00 0.00 C ATOM 582 C GLY A 42 -11.607 -4.000 4.934 1.00 0.00 C ATOM 583 O GLY A 42 -12.671 -3.860 4.341 1.00 0.00 O ATOM 584 H GLY A 42 -10.858 -5.888 6.284 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.548 -4.121 6.812 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.117 -3.002 6.710 1.00 0.00 H ATOM 587 N HIS A 43 -10.445 -4.225 4.283 1.00 0.00 N ATOM 588 CA HIS A 43 -10.412 -4.387 2.851 1.00 0.00 C ATOM 589 C HIS A 43 -9.969 -5.799 2.620 1.00 0.00 C ATOM 590 O HIS A 43 -10.771 -6.643 2.227 1.00 0.00 O ATOM 591 CB HIS A 43 -9.464 -3.413 2.114 1.00 0.00 C ATOM 592 CG HIS A 43 -9.979 -1.996 1.976 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.237 -1.044 1.333 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.132 -1.398 2.363 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.911 0.093 1.332 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.071 -0.092 1.947 1.00 0.00 N ATOM 597 H HIS A 43 -9.582 -4.386 4.764 1.00 0.00 H ATOM 598 HA HIS A 43 -11.403 -4.288 2.430 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.486 -3.389 2.641 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.292 -3.780 1.079 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.341 -1.182 0.908 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.987 -1.803 2.893 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.542 1.006 0.903 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.782 0.598 2.081 1.00 0.00 H ATOM 605 N GLY A 44 -8.685 -6.121 2.875 1.00 0.00 N ATOM 606 CA GLY A 44 -8.226 -7.449 2.613 1.00 0.00 C ATOM 607 C GLY A 44 -6.739 -7.408 2.679 1.00 0.00 C ATOM 608 O GLY A 44 -6.150 -6.655 3.459 1.00 0.00 O ATOM 609 H GLY A 44 -8.001 -5.518 3.294 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.604 -8.091 3.392 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.532 -7.729 1.613 1.00 0.00 H ATOM 612 N LEU A 45 -6.099 -8.230 1.819 1.00 0.00 N ATOM 613 CA LEU A 45 -4.672 -8.351 1.651 1.00 0.00 C ATOM 614 C LEU A 45 -4.197 -7.041 1.084 1.00 0.00 C ATOM 615 O LEU A 45 -4.843 -6.514 0.181 1.00 0.00 O ATOM 616 CB LEU A 45 -4.387 -9.506 0.653 1.00 0.00 C ATOM 617 CG LEU A 45 -2.918 -9.901 0.389 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.205 -10.482 1.624 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.866 -10.896 -0.787 1.00 0.00 C ATOM 620 H LEU A 45 -6.617 -8.792 1.186 1.00 0.00 H ATOM 621 HA LEU A 45 -4.223 -8.530 2.618 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.914 -10.417 1.015 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.849 -9.232 -0.323 1.00 0.00 H ATOM 624 HG LEU A 45 -2.365 -8.987 0.084 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.728 -11.395 1.978 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.161 -10.759 1.362 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.169 -9.742 2.451 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.449 -11.812 -0.554 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.284 -10.443 -1.711 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.819 -11.197 -0.994 1.00 0.00 H ATOM 631 N ALA A 46 -3.110 -6.462 1.633 1.00 0.00 N ATOM 632 CA ALA A 46 -2.736 -5.109 1.357 1.00 0.00 C ATOM 633 C ALA A 46 -1.256 -5.198 1.210 1.00 0.00 C ATOM 634 O ALA A 46 -0.691 -6.257 1.485 1.00 0.00 O ATOM 635 CB ALA A 46 -3.143 -4.153 2.486 1.00 0.00 C ATOM 636 H ALA A 46 -2.447 -6.923 2.232 1.00 0.00 H ATOM 637 HA ALA A 46 -3.173 -4.776 0.437 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.773 -4.527 3.463 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.769 -3.125 2.299 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.254 -4.111 2.536 1.00 0.00 H ATOM 641 N CYS A 47 -0.570 -4.119 0.777 1.00 0.00 N ATOM 642 CA CYS A 47 0.868 -4.164 0.705 1.00 0.00 C ATOM 643 C CYS A 47 1.284 -3.156 1.711 1.00 0.00 C ATOM 644 O CYS A 47 0.416 -2.567 2.347 1.00 0.00 O ATOM 645 CB CYS A 47 1.414 -3.845 -0.690 1.00 0.00 C ATOM 646 SG CYS A 47 0.703 -4.992 -1.891 1.00 0.00 S ATOM 647 H CYS A 47 -0.971 -3.210 0.608 1.00 0.00 H ATOM 648 HA CYS A 47 1.250 -5.126 1.009 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.119 -2.818 -0.980 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.524 -3.915 -0.699 1.00 0.00 H ATOM 651 N TRP A 48 2.597 -2.930 1.912 1.00 0.00 N ATOM 652 CA TRP A 48 3.074 -2.055 2.945 1.00 0.00 C ATOM 653 C TRP A 48 4.278 -1.429 2.323 1.00 0.00 C ATOM 654 O TRP A 48 4.902 -2.031 1.451 1.00 0.00 O ATOM 655 CB TRP A 48 3.367 -2.832 4.265 1.00 0.00 C ATOM 656 CG TRP A 48 4.131 -2.108 5.353 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.476 -1.902 5.391 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.595 -1.518 6.554 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.824 -1.205 6.514 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.684 -0.948 7.247 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.299 -1.435 7.052 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.495 -0.277 8.453 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.105 -0.743 8.256 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.187 -0.180 8.950 1.00 0.00 C ATOM 665 H TRP A 48 3.357 -3.337 1.393 1.00 0.00 H ATOM 666 HA TRP A 48 2.371 -1.263 3.117 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.398 -3.179 4.686 1.00 0.00 H ATOM 668 HB3 TRP A 48 3.966 -3.728 4.008 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.171 -2.236 4.639 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.759 -0.932 6.675 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.457 -1.859 6.532 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.310 0.168 8.999 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.110 -0.657 8.665 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.013 0.338 9.885 1.00 0.00 H ATOM 675 N CYS A 49 4.611 -0.190 2.737 1.00 0.00 N ATOM 676 CA CYS A 49 5.833 0.459 2.345 1.00 0.00 C ATOM 677 C CYS A 49 6.338 1.096 3.590 1.00 0.00 C ATOM 678 O CYS A 49 5.552 1.481 4.458 1.00 0.00 O ATOM 679 CB CYS A 49 5.702 1.606 1.319 1.00 0.00 C ATOM 680 SG CYS A 49 5.443 1.014 -0.367 1.00 0.00 S ATOM 681 H CYS A 49 4.103 0.288 3.470 1.00 0.00 H ATOM 682 HA CYS A 49 6.549 -0.274 2.006 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.887 2.294 1.624 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.640 2.204 1.308 1.00 0.00 H ATOM 685 N ASN A 50 7.675 1.247 3.668 1.00 0.00 N ATOM 686 CA ASN A 50 8.333 2.012 4.693 1.00 0.00 C ATOM 687 C ASN A 50 8.975 3.135 3.943 1.00 0.00 C ATOM 688 O ASN A 50 9.652 2.904 2.940 1.00 0.00 O ATOM 689 CB ASN A 50 9.468 1.266 5.444 1.00 0.00 C ATOM 690 CG ASN A 50 8.878 0.310 6.482 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.548 -0.844 6.185 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.720 0.797 7.746 1.00 0.00 N ATOM 693 H ASN A 50 8.290 0.920 2.938 1.00 0.00 H ATOM 694 HA ASN A 50 7.610 2.413 5.388 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.081 0.694 4.720 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.139 1.991 5.957 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.920 1.758 7.946 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.370 0.198 8.464 1.00 0.00 H ATOM 699 N ALA A 51 8.762 4.376 4.429 1.00 0.00 N ATOM 700 CA ALA A 51 9.340 5.598 3.936 1.00 0.00 C ATOM 701 C ALA A 51 8.864 5.885 2.545 1.00 0.00 C ATOM 702 O ALA A 51 9.625 5.747 1.581 1.00 0.00 O ATOM 703 CB ALA A 51 10.873 5.713 4.042 1.00 0.00 C ATOM 704 H ALA A 51 8.107 4.540 5.167 1.00 0.00 H ATOM 705 HA ALA A 51 8.935 6.365 4.575 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.359 4.886 3.492 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.223 6.677 3.611 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.193 5.668 5.103 1.00 0.00 H ATOM 709 N LEU A 52 7.574 6.290 2.466 1.00 0.00 N ATOM 710 CA LEU A 52 6.967 6.893 1.306 1.00 0.00 C ATOM 711 C LEU A 52 6.891 8.330 1.701 1.00 0.00 C ATOM 712 O LEU A 52 6.544 8.577 2.857 1.00 0.00 O ATOM 713 CB LEU A 52 5.485 6.509 1.054 1.00 0.00 C ATOM 714 CG LEU A 52 5.286 5.140 0.389 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.857 4.639 0.624 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.597 5.180 -1.117 1.00 0.00 C ATOM 717 H LEU A 52 7.019 6.347 3.297 1.00 0.00 H ATOM 718 HA LEU A 52 7.594 6.737 0.443 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.945 6.525 2.027 1.00 0.00 H ATOM 720 HB3 LEU A 52 5.002 7.271 0.400 1.00 0.00 H ATOM 721 HG LEU A 52 5.991 4.425 0.874 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.632 4.615 1.710 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.133 5.314 0.120 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.730 3.616 0.223 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.572 5.671 -1.290 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.652 4.157 -1.541 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.846 5.754 -1.687 1.00 0.00 H ATOM 728 N PRO A 53 7.157 9.309 0.861 1.00 0.00 N ATOM 729 CA PRO A 53 6.986 10.703 1.209 1.00 0.00 C ATOM 730 C PRO A 53 5.516 11.036 1.313 1.00 0.00 C ATOM 731 O PRO A 53 4.657 10.235 0.946 1.00 0.00 O ATOM 732 CB PRO A 53 7.692 11.448 0.067 1.00 0.00 C ATOM 733 CG PRO A 53 7.598 10.519 -1.149 1.00 0.00 C ATOM 734 CD PRO A 53 7.544 9.116 -0.537 1.00 0.00 C ATOM 735 HA PRO A 53 7.438 10.897 2.170 1.00 0.00 H ATOM 736 HB2 PRO A 53 7.270 12.455 -0.128 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.768 11.558 0.335 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.660 10.724 -1.709 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.465 10.641 -1.830 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.803 8.477 -1.061 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.541 8.634 -0.571 1.00 0.00 H ATOM 742 N ASP A 54 5.190 12.216 1.855 1.00 0.00 N ATOM 743 CA ASP A 54 3.847 12.496 2.301 1.00 0.00 C ATOM 744 C ASP A 54 2.950 12.966 1.189 1.00 0.00 C ATOM 745 O ASP A 54 1.797 13.320 1.422 1.00 0.00 O ATOM 746 CB ASP A 54 3.850 13.578 3.398 1.00 0.00 C ATOM 747 CG ASP A 54 4.660 13.083 4.596 1.00 0.00 C ATOM 748 OD1 ASP A 54 4.255 12.055 5.199 1.00 0.00 O ATOM 749 OD2 ASP A 54 5.705 13.712 4.909 1.00 0.00 O ATOM 750 H ASP A 54 5.886 12.870 2.143 1.00 0.00 H ATOM 751 HA ASP A 54 3.418 11.588 2.701 1.00 0.00 H ATOM 752 HB2 ASP A 54 4.307 14.500 2.982 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.810 13.786 3.722 1.00 0.00 H ATOM 754 N ASN A 55 3.449 12.961 -0.064 1.00 0.00 N ATOM 755 CA ASN A 55 2.665 13.314 -1.225 1.00 0.00 C ATOM 756 C ASN A 55 2.049 12.076 -1.812 1.00 0.00 C ATOM 757 O ASN A 55 1.375 12.141 -2.837 1.00 0.00 O ATOM 758 CB ASN A 55 3.493 14.021 -2.334 1.00 0.00 C ATOM 759 CG ASN A 55 4.719 13.186 -2.731 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.715 13.191 -1.999 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.634 12.446 -3.870 1.00 0.00 N ATOM 762 H ASN A 55 4.398 12.693 -0.232 1.00 0.00 H ATOM 763 HA ASN A 55 1.861 13.972 -0.923 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.855 14.233 -3.217 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.855 14.996 -1.943 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.759 12.362 -4.349 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.435 11.930 -4.178 1.00 0.00 H ATOM 768 N VAL A 56 2.300 10.900 -1.201 1.00 0.00 N ATOM 769 CA VAL A 56 1.739 9.654 -1.650 1.00 0.00 C ATOM 770 C VAL A 56 0.452 9.506 -0.867 1.00 0.00 C ATOM 771 O VAL A 56 0.250 10.189 0.136 1.00 0.00 O ATOM 772 CB VAL A 56 2.720 8.492 -1.484 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.267 7.269 -2.310 1.00 0.00 C ATOM 774 CG2 VAL A 56 4.108 8.988 -1.954 1.00 0.00 C ATOM 775 H VAL A 56 2.862 10.849 -0.376 1.00 0.00 H ATOM 776 HA VAL A 56 1.490 9.747 -2.699 1.00 0.00 H ATOM 777 HB VAL A 56 2.805 8.186 -0.417 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.076 7.566 -3.363 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.049 6.484 -2.310 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.350 6.818 -1.884 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.050 9.437 -2.967 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.533 9.751 -1.273 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.825 8.144 -1.972 1.00 0.00 H ATOM 784 N GLY A 57 -0.461 8.622 -1.310 1.00 0.00 N ATOM 785 CA GLY A 57 -1.714 8.380 -0.669 1.00 0.00 C ATOM 786 C GLY A 57 -1.758 6.912 -0.875 1.00 0.00 C ATOM 787 O GLY A 57 -1.118 6.423 -1.812 1.00 0.00 O ATOM 788 H GLY A 57 -0.294 7.935 -2.023 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.642 8.608 0.388 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.501 8.869 -1.221 1.00 0.00 H ATOM 791 N ILE A 58 -2.414 6.184 0.043 1.00 0.00 N ATOM 792 CA ILE A 58 -2.139 4.798 0.292 1.00 0.00 C ATOM 793 C ILE A 58 -3.448 4.246 0.800 1.00 0.00 C ATOM 794 O ILE A 58 -4.498 4.643 0.295 1.00 0.00 O ATOM 795 CB ILE A 58 -0.976 4.635 1.268 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.100 5.510 2.536 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.359 4.936 0.559 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.067 5.118 3.592 1.00 0.00 C ATOM 799 H ILE A 58 -3.072 6.585 0.672 1.00 0.00 H ATOM 800 HA ILE A 58 -1.928 4.276 -0.624 1.00 0.00 H ATOM 801 HB ILE A 58 -0.916 3.573 1.563 1.00 0.00 H ATOM 802 HG12 ILE A 58 -0.972 6.583 2.280 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.108 5.395 2.979 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.362 4.503 -0.458 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.528 6.028 0.460 1.00 0.00 H ATOM 806 HG23 ILE A 58 1.199 4.497 1.135 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.172 4.038 3.832 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.963 5.310 3.218 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.221 5.716 4.515 1.00 0.00 H ATOM 810 N ILE A 59 -3.445 3.339 1.816 1.00 0.00 N ATOM 811 CA ILE A 59 -4.636 3.013 2.598 1.00 0.00 C ATOM 812 C ILE A 59 -4.979 4.291 3.330 1.00 0.00 C ATOM 813 O ILE A 59 -4.139 4.885 4.006 1.00 0.00 O ATOM 814 CB ILE A 59 -4.483 1.871 3.630 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.684 0.458 3.028 1.00 0.00 C ATOM 816 CG2 ILE A 59 -5.480 1.994 4.819 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.777 0.052 1.873 1.00 0.00 C ATOM 818 H ILE A 59 -2.578 2.949 2.129 1.00 0.00 H ATOM 819 HA ILE A 59 -5.434 2.775 1.908 1.00 0.00 H ATOM 820 HB ILE A 59 -3.460 1.923 4.060 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.543 -0.284 3.846 1.00 0.00 H ATOM 822 HG13 ILE A 59 -5.739 0.369 2.684 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.523 2.045 4.441 1.00 0.00 H ATOM 824 HG22 ILE A 59 -5.392 1.110 5.483 1.00 0.00 H ATOM 825 HG23 ILE A 59 -5.271 2.890 5.442 1.00 0.00 H ATOM 826 HD11 ILE A 59 -2.913 0.727 1.750 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.402 -0.983 1.990 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.373 0.079 0.945 1.00 0.00 H ATOM 829 N VAL A 60 -6.234 4.744 3.185 1.00 0.00 N ATOM 830 CA VAL A 60 -6.750 5.940 3.756 1.00 0.00 C ATOM 831 C VAL A 60 -8.018 5.325 4.260 1.00 0.00 C ATOM 832 O VAL A 60 -8.529 4.447 3.559 1.00 0.00 O ATOM 833 CB VAL A 60 -7.011 6.978 2.661 1.00 0.00 C ATOM 834 CG1 VAL A 60 -7.844 8.168 3.162 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.666 7.449 2.076 1.00 0.00 C ATOM 836 H VAL A 60 -6.973 4.225 2.748 1.00 0.00 H ATOM 837 HA VAL A 60 -6.127 6.290 4.568 1.00 0.00 H ATOM 838 HB VAL A 60 -7.587 6.501 1.833 1.00 0.00 H ATOM 839 HG11 VAL A 60 -7.367 8.634 4.045 1.00 0.00 H ATOM 840 HG12 VAL A 60 -7.929 8.923 2.348 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.876 7.838 3.406 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.021 7.859 2.881 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.142 6.610 1.580 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.845 8.240 1.317 1.00 0.00 H