ATOM 1 N ILE A 1 9.713 -5.621 -2.315 1.00 -0.46 N ATOM 2 CA ILE A 1 10.248 -5.728 -3.681 1.00 0.04 C ATOM 3 C ILE A 1 10.739 -4.374 -4.157 1.00 0.62 C ATOM 4 O ILE A 1 10.362 -3.372 -3.569 1.00 -0.50 O ATOM 5 CB ILE A 1 9.194 -6.361 -4.656 1.00 -0.01 C ATOM 6 CG1 ILE A 1 9.706 -7.651 -5.369 1.00 -0.05 C ATOM 7 CG2 ILE A 1 8.670 -5.342 -5.706 1.00 -0.09 C ATOM 8 CD1 ILE A 1 9.878 -8.851 -4.398 1.00 -0.09 C ATOM 9 H1 ILE A 1 10.399 -5.191 -1.729 1.00 0.00 H ATOM 10 H2 ILE A 1 8.887 -5.053 -2.321 1.00 0.00 H ATOM 11 H3 ILE A 1 9.504 -6.533 -1.956 1.00 0.00 H ATOM 12 HA ILE A 1 11.158 -6.353 -3.650 1.00 0.05 H ATOM 13 HB ILE A 1 8.307 -6.657 -4.072 1.00 0.02 H ATOM 14 HG12 ILE A 1 8.977 -7.958 -6.138 1.00 0.03 H ATOM 15 HG13 ILE A 1 10.659 -7.440 -5.879 1.00 0.03 H ATOM 16 HG21 ILE A 1 8.321 -4.423 -5.211 1.00 0.03 H ATOM 17 HG22 ILE A 1 9.446 -5.085 -6.441 1.00 0.03 H ATOM 18 HG23 ILE A 1 7.825 -5.780 -6.251 1.00 0.03 H ATOM 19 HD11 ILE A 1 10.195 -9.743 -4.962 1.00 0.03 H ATOM 20 HD12 ILE A 1 10.634 -8.651 -3.625 1.00 0.03 H ATOM 21 HD13 ILE A 1 8.924 -9.080 -3.898 1.00 0.03 H ATOM 22 N ASP A 2 11.571 -4.303 -5.221 1.00 -0.46 N ATOM 23 CA ASP A 2 12.106 -3.013 -5.669 1.00 0.04 C ATOM 24 C ASP A 2 11.061 -2.116 -6.316 1.00 0.62 C ATOM 25 O ASP A 2 11.195 -1.782 -7.482 1.00 -0.50 O ATOM 26 CB ASP A 2 13.315 -3.261 -6.615 1.00 -0.40 C ATOM 27 CG ASP A 2 14.321 -4.162 -5.951 1.00 0.71 C ATOM 28 OD1 ASP A 2 14.024 -5.383 -5.844 1.00 -0.72 O ATOM 29 OD2 ASP A 2 15.399 -3.661 -5.534 1.00 -0.72 O ATOM 30 H ASP A 2 11.861 -5.138 -5.694 1.00 0.25 H ATOM 31 HA ASP A 2 12.508 -2.475 -4.794 1.00 0.05 H ATOM 32 HB2 ASP A 2 12.972 -3.748 -7.542 1.00 0.07 H ATOM 33 HB3 ASP A 2 13.791 -2.305 -6.886 1.00 0.07 H ATOM 34 N CYS A 3 10.011 -1.679 -5.579 1.00 -0.46 N ATOM 35 CA CYS A 3 9.069 -0.689 -6.109 1.00 0.04 C ATOM 36 C CYS A 3 8.665 -0.920 -7.552 1.00 0.62 C ATOM 37 O CYS A 3 8.713 0.018 -8.331 1.00 -0.50 O ATOM 38 CB CYS A 3 9.722 0.705 -5.904 1.00 -0.10 C ATOM 39 SG CYS A 3 8.673 2.110 -6.430 1.00 0.82 S ATOM 40 H CYS A 3 9.915 -1.960 -4.621 1.00 0.25 H ATOM 41 HA CYS A 3 8.137 -0.739 -5.523 1.00 0.05 H ATOM 42 HB2 CYS A 3 9.987 0.838 -4.844 1.00 0.05 H ATOM 43 HB3 CYS A 3 10.652 0.758 -6.489 1.00 0.05 H ATOM 44 N GLY A 4 8.253 -2.156 -7.911 1.00 -0.46 N ATOM 45 CA GLY A 4 7.871 -2.455 -9.293 1.00 0.04 C ATOM 46 C GLY A 4 6.614 -3.292 -9.309 1.00 0.62 C ATOM 47 O GLY A 4 5.552 -2.783 -9.629 1.00 -0.50 O ATOM 48 H GLY A 4 8.243 -2.896 -7.239 1.00 0.25 H ATOM 49 HA2 GLY A 4 7.686 -1.545 -9.885 1.00 0.03 H ATOM 50 HA3 GLY A 4 8.690 -3.008 -9.781 1.00 0.03 H ATOM 51 N HIS A 5 6.690 -4.591 -8.940 1.00 -0.46 N ATOM 52 CA HIS A 5 5.461 -5.380 -8.873 1.00 0.04 C ATOM 53 C HIS A 5 4.509 -4.721 -7.895 1.00 0.62 C ATOM 54 O HIS A 5 3.323 -4.671 -8.176 1.00 -0.50 O ATOM 55 CB HIS A 5 5.747 -6.864 -8.519 1.00 -0.10 C ATOM 56 CG HIS A 5 4.559 -7.779 -8.687 1.00 0.06 C ATOM 57 ND1 HIS A 5 3.803 -7.879 -9.742 1.00 -0.06 N ATOM 58 CD2 HIS A 5 4.084 -8.660 -7.801 1.00 -0.04 C ATOM 59 CE1 HIS A 5 2.871 -8.772 -9.587 1.00 0.11 C ATOM 60 NE2 HIS A 5 3.075 -9.234 -8.389 1.00 -0.06 N ATOM 61 H HIS A 5 7.568 -5.006 -8.694 1.00 0.25 H ATOM 62 HA HIS A 5 5.012 -5.348 -9.878 1.00 0.05 H ATOM 63 HB2 HIS A 5 6.532 -7.244 -9.192 1.00 0.09 H ATOM 64 HB3 HIS A 5 6.119 -6.930 -7.487 1.00 0.09 H ATOM 65 HD1 HIS A 5 3.928 -7.330 -10.605 1.00 0.31 H ATOM 66 HD2 HIS A 5 4.468 -8.859 -6.800 1.00 0.15 H ATOM 67 HE1 HIS A 5 2.100 -9.068 -10.301 1.00 0.16 H ATOM 68 HE2 HIS A 5 2.504 -9.978 -7.957 1.00 0.31 H ATOM 69 N VAL A 6 5.001 -4.173 -6.759 1.00 -0.46 N ATOM 70 CA VAL A 6 4.125 -3.402 -5.872 1.00 0.04 C ATOM 71 C VAL A 6 3.459 -2.313 -6.689 1.00 0.62 C ATOM 72 O VAL A 6 2.242 -2.209 -6.667 1.00 -0.50 O ATOM 73 CB VAL A 6 4.894 -2.766 -4.668 1.00 -0.01 C ATOM 74 CG1 VAL A 6 4.011 -1.737 -3.905 1.00 -0.09 C ATOM 75 CG2 VAL A 6 5.391 -3.854 -3.675 1.00 -0.09 C ATOM 76 H VAL A 6 5.974 -4.235 -6.548 1.00 0.25 H ATOM 77 HA VAL A 6 3.347 -4.073 -5.471 1.00 0.05 H ATOM 78 HB VAL A 6 5.776 -2.225 -5.053 1.00 0.02 H ATOM 79 HG11 VAL A 6 3.735 -0.883 -4.543 1.00 0.03 H ATOM 80 HG12 VAL A 6 3.090 -2.224 -3.556 1.00 0.03 H ATOM 81 HG13 VAL A 6 4.546 -1.337 -3.029 1.00 0.03 H ATOM 82 HG21 VAL A 6 6.045 -4.586 -4.168 1.00 0.03 H ATOM 83 HG22 VAL A 6 5.962 -3.394 -2.854 1.00 0.03 H ATOM 84 HG23 VAL A 6 4.537 -4.395 -3.242 1.00 0.03 H ATOM 85 N ASP A 7 4.248 -1.491 -7.420 1.00 -0.46 N ATOM 86 CA ASP A 7 3.658 -0.398 -8.196 1.00 0.04 C ATOM 87 C ASP A 7 2.537 -0.931 -9.074 1.00 0.62 C ATOM 88 O ASP A 7 1.441 -0.389 -9.085 1.00 -0.50 O ATOM 89 CB ASP A 7 4.748 0.342 -9.022 1.00 -0.40 C ATOM 90 CG ASP A 7 4.212 1.569 -9.707 1.00 0.71 C ATOM 91 OD1 ASP A 7 3.038 1.529 -10.159 1.00 -0.72 O ATOM 92 OD2 ASP A 7 4.960 2.577 -9.805 1.00 -0.72 O ATOM 93 H ASP A 7 5.240 -1.617 -7.435 1.00 0.25 H ATOM 94 HA ASP A 7 3.266 0.339 -7.479 1.00 0.05 H ATOM 95 HB2 ASP A 7 5.573 0.646 -8.357 1.00 0.07 H ATOM 96 HB3 ASP A 7 5.159 -0.313 -9.802 1.00 0.07 H ATOM 97 N SER A 8 2.787 -2.024 -9.828 1.00 -0.46 N ATOM 98 CA SER A 8 1.725 -2.592 -10.662 1.00 0.04 C ATOM 99 C SER A 8 0.538 -3.039 -9.833 1.00 0.62 C ATOM 100 O SER A 8 -0.593 -2.744 -10.186 1.00 -0.50 O ATOM 101 CB SER A 8 2.240 -3.809 -11.471 1.00 0.02 C ATOM 102 OG SER A 8 1.161 -4.322 -12.272 1.00 -0.55 O ATOM 103 H SER A 8 3.693 -2.456 -9.810 1.00 0.25 H ATOM 104 HA SER A 8 1.385 -1.829 -11.383 1.00 0.05 H ATOM 105 HB2 SER A 8 3.078 -3.488 -12.114 1.00 0.12 H ATOM 106 HB3 SER A 8 2.602 -4.589 -10.782 1.00 0.12 H ATOM 107 HG SER A 8 1.413 -5.069 -12.807 1.00 0.31 H ATOM 108 N LEU A 9 0.771 -3.767 -8.721 1.00 -0.46 N ATOM 109 CA LEU A 9 -0.344 -4.307 -7.938 1.00 0.04 C ATOM 110 C LEU A 9 -1.172 -3.242 -7.253 1.00 0.62 C ATOM 111 O LEU A 9 -2.356 -3.469 -7.054 1.00 -0.50 O ATOM 112 CB LEU A 9 0.170 -5.243 -6.815 1.00 -0.06 C ATOM 113 CG LEU A 9 0.811 -6.575 -7.310 1.00 -0.01 C ATOM 114 CD1 LEU A 9 1.511 -7.228 -6.089 1.00 -0.11 C ATOM 115 CD2 LEU A 9 -0.231 -7.540 -7.947 1.00 -0.11 C ATOM 116 H LEU A 9 1.712 -3.947 -8.428 1.00 0.25 H ATOM 117 HA LEU A 9 -1.018 -4.861 -8.609 1.00 0.05 H ATOM 118 HB2 LEU A 9 0.904 -4.670 -6.226 1.00 0.03 H ATOM 119 HB3 LEU A 9 -0.666 -5.495 -6.142 1.00 0.03 H ATOM 120 HG LEU A 9 1.578 -6.389 -8.078 1.00 0.03 H ATOM 121 HD11 LEU A 9 2.394 -6.639 -5.805 1.00 0.03 H ATOM 122 HD12 LEU A 9 0.823 -7.234 -5.237 1.00 0.03 H ATOM 123 HD13 LEU A 9 1.827 -8.260 -6.287 1.00 0.03 H ATOM 124 HD21 LEU A 9 -1.093 -7.689 -7.284 1.00 0.03 H ATOM 125 HD22 LEU A 9 -0.597 -7.149 -8.907 1.00 0.03 H ATOM 126 HD23 LEU A 9 0.225 -8.521 -8.146 1.00 0.03 H ATOM 127 N VAL A 10 -0.602 -2.086 -6.851 1.00 -0.46 N ATOM 128 CA VAL A 10 -1.439 -1.060 -6.222 1.00 0.04 C ATOM 129 C VAL A 10 -2.372 -0.432 -7.237 1.00 0.62 C ATOM 130 O VAL A 10 -3.484 -0.102 -6.858 1.00 -0.50 O ATOM 131 CB VAL A 10 -0.666 0.037 -5.434 1.00 -0.01 C ATOM 132 CG1 VAL A 10 0.139 -0.598 -4.267 1.00 -0.09 C ATOM 133 CG2 VAL A 10 0.268 0.882 -6.337 1.00 -0.09 C ATOM 134 H VAL A 10 0.375 -1.927 -7.001 1.00 0.25 H ATOM 135 HA VAL A 10 -2.076 -1.563 -5.474 1.00 0.05 H ATOM 136 HB VAL A 10 -1.416 0.717 -4.992 1.00 0.02 H ATOM 137 HG11 VAL A 10 0.884 -1.311 -4.645 1.00 0.03 H ATOM 138 HG12 VAL A 10 0.666 0.177 -3.694 1.00 0.03 H ATOM 139 HG13 VAL A 10 -0.538 -1.134 -3.586 1.00 0.03 H ATOM 140 HG21 VAL A 10 1.086 0.261 -6.707 1.00 0.03 H ATOM 141 HG22 VAL A 10 -0.260 1.318 -7.196 1.00 0.03 H ATOM 142 HG23 VAL A 10 0.717 1.701 -5.764 1.00 0.03 H ATOM 143 N ARG A 11 -1.975 -0.253 -8.518 1.00 -0.46 N ATOM 144 CA ARG A 11 -2.874 0.375 -9.497 1.00 0.04 C ATOM 145 C ARG A 11 -4.346 -0.005 -9.355 1.00 0.62 C ATOM 146 O ARG A 11 -5.144 0.898 -9.154 1.00 -0.50 O ATOM 147 CB ARG A 11 -2.374 0.229 -10.972 1.00 -0.08 C ATOM 148 CG ARG A 11 -1.933 1.575 -11.620 1.00 -0.10 C ATOM 149 CD ARG A 11 -0.659 2.212 -10.988 1.00 -0.23 C ATOM 150 NE ARG A 11 0.570 1.457 -11.266 1.00 -0.32 N ATOM 151 CZ ARG A 11 1.225 1.488 -12.409 1.00 0.76 C ATOM 152 NH1 ARG A 11 0.827 2.169 -13.456 1.00 -0.62 N ATOM 153 NH2 ARG A 11 2.340 0.808 -12.520 1.00 -0.62 N ATOM 154 H ARG A 11 -1.044 -0.505 -8.791 1.00 0.25 H ATOM 155 HA ARG A 11 -2.853 1.445 -9.244 1.00 0.05 H ATOM 156 HB2 ARG A 11 -1.541 -0.485 -11.052 1.00 0.06 H ATOM 157 HB3 ARG A 11 -3.195 -0.175 -11.588 1.00 0.06 H ATOM 158 HG2 ARG A 11 -1.761 1.389 -12.692 1.00 0.07 H ATOM 159 HG3 ARG A 11 -2.771 2.289 -11.542 1.00 0.07 H ATOM 160 HD2 ARG A 11 -0.545 3.262 -11.304 1.00 0.13 H ATOM 161 HD3 ARG A 11 -0.784 2.264 -9.894 1.00 0.13 H ATOM 162 HE ARG A 11 0.966 0.904 -10.485 1.00 0.27 H ATOM 163 HH11 ARG A 11 -0.026 2.735 -13.438 1.00 0.36 H ATOM 164 HH12 ARG A 11 1.371 2.165 -14.330 1.00 0.36 H ATOM 165 HH21 ARG A 11 2.726 0.297 -11.713 1.00 0.36 H ATOM 166 HH22 ARG A 11 2.882 0.800 -13.394 1.00 0.36 H ATOM 167 N PRO A 12 -4.805 -1.281 -9.427 1.00 -0.23 N ATOM 168 CA PRO A 12 -6.229 -1.551 -9.242 1.00 0.04 C ATOM 169 C PRO A 12 -6.739 -1.078 -7.895 1.00 0.53 C ATOM 170 O PRO A 12 -7.907 -0.736 -7.797 1.00 -0.50 O ATOM 171 CB PRO A 12 -6.252 -3.096 -9.392 1.00 -0.12 C ATOM 172 CG PRO A 12 -4.807 -3.527 -9.050 1.00 -0.12 C ATOM 173 CD PRO A 12 -3.938 -2.417 -9.686 1.00 -0.01 C ATOM 174 HA PRO A 12 -6.820 -1.072 -10.041 1.00 0.05 H ATOM 175 HB2 PRO A 12 -7.010 -3.585 -8.759 1.00 0.06 H ATOM 176 HB3 PRO A 12 -6.447 -3.364 -10.444 1.00 0.06 H ATOM 177 HG2 PRO A 12 -4.696 -3.523 -7.954 1.00 0.06 H ATOM 178 HG3 PRO A 12 -4.542 -4.526 -9.426 1.00 0.06 H ATOM 179 HD2 PRO A 12 -2.945 -2.370 -9.226 1.00 0.06 H ATOM 180 HD3 PRO A 12 -3.835 -2.571 -10.772 1.00 0.06 H ATOM 181 N CYS A 13 -5.899 -1.027 -6.836 1.00 -0.46 N ATOM 182 CA CYS A 13 -6.355 -0.466 -5.564 1.00 0.04 C ATOM 183 C CYS A 13 -6.551 1.035 -5.681 1.00 0.62 C ATOM 184 O CYS A 13 -7.511 1.540 -5.119 1.00 -0.50 O ATOM 185 CB CYS A 13 -5.342 -0.735 -4.418 1.00 -0.10 C ATOM 186 SG CYS A 13 -4.827 -2.484 -4.360 1.00 0.82 S ATOM 187 H CYS A 13 -4.938 -1.285 -6.932 1.00 0.25 H ATOM 188 HA CYS A 13 -7.312 -0.939 -5.288 1.00 0.05 H ATOM 189 HB2 CYS A 13 -4.435 -0.127 -4.555 1.00 0.05 H ATOM 190 HB3 CYS A 13 -5.792 -0.463 -3.451 1.00 0.05 H ATOM 191 N LEU A 14 -5.649 1.761 -6.389 1.00 -0.46 N ATOM 192 CA LEU A 14 -5.730 3.226 -6.432 1.00 0.04 C ATOM 193 C LEU A 14 -7.144 3.737 -6.622 1.00 0.62 C ATOM 194 O LEU A 14 -7.485 4.727 -5.996 1.00 -0.50 O ATOM 195 CB LEU A 14 -4.787 3.898 -7.479 1.00 -0.06 C ATOM 196 CG LEU A 14 -3.389 4.306 -6.916 1.00 -0.01 C ATOM 197 CD1 LEU A 14 -2.634 3.119 -6.260 1.00 -0.11 C ATOM 198 CD2 LEU A 14 -2.511 4.913 -8.047 1.00 -0.11 C ATOM 199 H LEU A 14 -4.880 1.309 -6.844 1.00 0.25 H ATOM 200 HA LEU A 14 -5.414 3.571 -5.442 1.00 0.05 H ATOM 201 HB2 LEU A 14 -4.677 3.240 -8.352 1.00 0.03 H ATOM 202 HB3 LEU A 14 -5.254 4.832 -7.838 1.00 0.03 H ATOM 203 HG LEU A 14 -3.534 5.083 -6.143 1.00 0.03 H ATOM 204 HD11 LEU A 14 -1.640 3.447 -5.922 1.00 0.03 H ATOM 205 HD12 LEU A 14 -3.171 2.713 -5.390 1.00 0.03 H ATOM 206 HD13 LEU A 14 -2.503 2.321 -6.998 1.00 0.03 H ATOM 207 HD21 LEU A 14 -2.316 4.160 -8.826 1.00 0.03 H ATOM 208 HD22 LEU A 14 -3.012 5.772 -8.518 1.00 0.03 H ATOM 209 HD23 LEU A 14 -1.545 5.258 -7.647 1.00 0.03 H ATOM 210 N SER A 15 -7.989 3.101 -7.462 1.00 -0.46 N ATOM 211 CA SER A 15 -9.358 3.601 -7.627 1.00 0.04 C ATOM 212 C SER A 15 -10.014 3.841 -6.280 1.00 0.62 C ATOM 213 O SER A 15 -10.553 4.911 -6.044 1.00 -0.50 O ATOM 214 CB SER A 15 -10.242 2.619 -8.444 1.00 0.02 C ATOM 215 OG SER A 15 -9.875 2.590 -9.835 1.00 -0.55 O ATOM 216 H SER A 15 -7.683 2.297 -7.974 1.00 0.25 H ATOM 217 HA SER A 15 -9.316 4.557 -8.177 1.00 0.05 H ATOM 218 HB2 SER A 15 -10.205 1.605 -8.011 1.00 0.12 H ATOM 219 HB3 SER A 15 -11.287 2.965 -8.413 1.00 0.12 H ATOM 220 HG SER A 15 -8.990 2.280 -9.994 1.00 0.31 H ATOM 221 N TYR A 16 -9.974 2.843 -5.372 1.00 -0.46 N ATOM 222 CA TYR A 16 -10.598 3.012 -4.057 1.00 0.04 C ATOM 223 C TYR A 16 -9.807 3.966 -3.189 1.00 0.62 C ATOM 224 O TYR A 16 -10.397 4.793 -2.511 1.00 -0.50 O ATOM 225 CB TYR A 16 -10.684 1.633 -3.356 1.00 -0.10 C ATOM 226 CG TYR A 16 -11.422 1.703 -2.016 1.00 -0.03 C ATOM 227 CD1 TYR A 16 -10.755 2.088 -0.848 1.00 0.00 C ATOM 228 CD2 TYR A 16 -12.775 1.358 -1.948 1.00 0.00 C ATOM 229 CE1 TYR A 16 -11.416 2.039 0.381 1.00 -0.26 C ATOM 230 CE2 TYR A 16 -13.466 1.423 -0.738 1.00 -0.26 C ATOM 231 CZ TYR A 16 -12.780 1.737 0.436 1.00 0.46 C ATOM 232 OH TYR A 16 -13.463 1.734 1.649 1.00 -0.53 O ATOM 233 H TYR A 16 -9.484 1.992 -5.581 1.00 0.25 H ATOM 234 HA TYR A 16 -11.625 3.388 -4.189 1.00 0.05 H ATOM 235 HB2 TYR A 16 -11.226 0.952 -4.030 1.00 0.04 H ATOM 236 HB3 TYR A 16 -9.674 1.228 -3.187 1.00 0.04 H ATOM 237 HD1 TYR A 16 -9.724 2.422 -0.887 1.00 0.06 H ATOM 238 HD2 TYR A 16 -13.297 1.034 -2.836 1.00 0.06 H ATOM 239 HE1 TYR A 16 -10.871 2.237 1.294 1.00 0.10 H ATOM 240 HE2 TYR A 16 -14.533 1.228 -0.710 1.00 0.10 H ATOM 241 HH TYR A 16 -13.246 2.514 2.152 1.00 0.33 H ATOM 242 N VAL A 17 -8.459 3.856 -3.198 1.00 -0.46 N ATOM 243 CA VAL A 17 -7.631 4.730 -2.358 1.00 0.04 C ATOM 244 C VAL A 17 -7.982 6.167 -2.681 1.00 0.62 C ATOM 245 O VAL A 17 -8.163 6.974 -1.783 1.00 -0.50 O ATOM 246 CB VAL A 17 -6.102 4.541 -2.609 1.00 -0.01 C ATOM 247 CG1 VAL A 17 -5.217 5.466 -1.726 1.00 -0.09 C ATOM 248 CG2 VAL A 17 -5.622 3.074 -2.421 1.00 -0.09 C ATOM 249 H VAL A 17 -8.030 3.192 -3.809 1.00 0.25 H ATOM 250 HA VAL A 17 -7.853 4.520 -1.301 1.00 0.05 H ATOM 251 HB VAL A 17 -5.917 4.851 -3.647 1.00 0.02 H ATOM 252 HG11 VAL A 17 -4.192 5.496 -2.130 1.00 0.03 H ATOM 253 HG12 VAL A 17 -5.616 6.484 -1.706 1.00 0.03 H ATOM 254 HG13 VAL A 17 -5.146 5.121 -0.689 1.00 0.03 H ATOM 255 HG21 VAL A 17 -5.854 2.725 -1.405 1.00 0.03 H ATOM 256 HG22 VAL A 17 -6.062 2.363 -3.131 1.00 0.03 H ATOM 257 HG23 VAL A 17 -4.536 3.040 -2.575 1.00 0.03 H ATOM 258 N GLN A 18 -8.076 6.496 -3.988 1.00 -0.46 N ATOM 259 CA GLN A 18 -8.426 7.855 -4.386 1.00 0.04 C ATOM 260 C GLN A 18 -9.869 8.115 -4.020 1.00 0.62 C ATOM 261 O GLN A 18 -10.156 9.127 -3.400 1.00 -0.50 O ATOM 262 CB GLN A 18 -8.170 8.076 -5.903 1.00 -0.10 C ATOM 263 CG GLN A 18 -6.649 8.012 -6.220 1.00 -0.10 C ATOM 264 CD GLN A 18 -6.346 8.020 -7.698 1.00 0.68 C ATOM 265 OE1 GLN A 18 -7.236 8.223 -8.507 1.00 -0.47 O ATOM 266 NE2 GLN A 18 -5.074 7.798 -8.084 1.00 -0.87 N ATOM 267 H GLN A 18 -7.955 5.801 -4.699 1.00 0.25 H ATOM 268 HA GLN A 18 -7.789 8.566 -3.843 1.00 0.05 H ATOM 269 HB2 GLN A 18 -8.709 7.307 -6.481 1.00 0.04 H ATOM 270 HB3 GLN A 18 -8.558 9.063 -6.204 1.00 0.04 H ATOM 271 HG2 GLN A 18 -6.149 8.882 -5.766 1.00 0.06 H ATOM 272 HG3 GLN A 18 -6.207 7.099 -5.794 1.00 0.06 H ATOM 273 HE21 GLN A 18 -4.351 7.633 -7.414 1.00 0.34 H ATOM 274 HE22 GLN A 18 -4.855 7.799 -9.060 1.00 0.34 H ATOM 275 N GLY A 19 -10.789 7.198 -4.391 1.00 -0.46 N ATOM 276 CA GLY A 19 -12.197 7.387 -4.048 1.00 0.04 C ATOM 277 C GLY A 19 -13.063 6.502 -4.915 1.00 0.62 C ATOM 278 O GLY A 19 -13.290 6.855 -6.061 1.00 -0.50 O ATOM 279 H GLY A 19 -10.520 6.362 -4.877 1.00 0.25 H ATOM 280 HA2 GLY A 19 -12.341 7.169 -2.978 1.00 0.03 H ATOM 281 HA3 GLY A 19 -12.500 8.431 -4.226 1.00 0.03 H ATOM 282 N GLY A 20 -13.546 5.342 -4.414 1.00 -0.46 N ATOM 283 CA GLY A 20 -14.323 4.455 -5.279 1.00 0.04 C ATOM 284 C GLY A 20 -14.860 3.253 -4.537 1.00 0.62 C ATOM 285 O GLY A 20 -14.551 3.141 -3.361 1.00 -0.50 O ATOM 286 H GLY A 20 -13.364 5.057 -3.470 1.00 0.25 H ATOM 287 HA2 GLY A 20 -15.167 5.019 -5.705 1.00 0.03 H ATOM 288 HA3 GLY A 20 -13.671 4.105 -6.094 1.00 0.03 H ATOM 289 N PRO A 21 -15.655 2.347 -5.160 1.00 -0.23 N ATOM 290 CA PRO A 21 -16.156 1.183 -4.439 1.00 0.04 C ATOM 291 C PRO A 21 -15.152 0.053 -4.468 1.00 0.53 C ATOM 292 O PRO A 21 -14.120 0.185 -5.107 1.00 -0.50 O ATOM 293 CB PRO A 21 -17.366 0.847 -5.343 1.00 -0.12 C ATOM 294 CG PRO A 21 -16.843 1.183 -6.760 1.00 -0.12 C ATOM 295 CD PRO A 21 -16.069 2.507 -6.549 1.00 -0.01 C ATOM 296 HA PRO A 21 -16.467 1.412 -3.406 1.00 0.05 H ATOM 297 HB2 PRO A 21 -17.713 -0.194 -5.248 1.00 0.06 H ATOM 298 HB3 PRO A 21 -18.203 1.524 -5.102 1.00 0.06 H ATOM 299 HG2 PRO A 21 -16.145 0.391 -7.082 1.00 0.06 H ATOM 300 HG3 PRO A 21 -17.648 1.270 -7.508 1.00 0.06 H ATOM 301 HD2 PRO A 21 -15.231 2.605 -7.257 1.00 0.06 H ATOM 302 HD3 PRO A 21 -16.752 3.366 -6.644 1.00 0.06 H ATOM 303 N GLY A 22 -15.444 -1.077 -3.783 1.00 -0.46 N ATOM 304 CA GLY A 22 -14.529 -2.218 -3.815 1.00 0.04 C ATOM 305 C GLY A 22 -13.398 -2.032 -2.825 1.00 0.62 C ATOM 306 O GLY A 22 -13.721 -1.826 -1.663 1.00 -0.50 O ATOM 307 H GLY A 22 -16.282 -1.146 -3.238 1.00 0.25 H ATOM 308 HA2 GLY A 22 -15.064 -3.131 -3.508 1.00 0.03 H ATOM 309 HA3 GLY A 22 -14.203 -2.390 -4.850 1.00 0.03 H ATOM 310 N PRO A 23 -12.084 -2.098 -3.171 1.00 -0.23 N ATOM 311 CA PRO A 23 -11.619 -2.252 -4.547 1.00 0.04 C ATOM 312 C PRO A 23 -11.850 -3.644 -5.093 1.00 0.53 C ATOM 313 O PRO A 23 -12.404 -4.481 -4.399 1.00 -0.50 O ATOM 314 CB PRO A 23 -10.101 -1.991 -4.351 1.00 -0.12 C ATOM 315 CG PRO A 23 -9.829 -2.489 -2.914 1.00 -0.12 C ATOM 316 CD PRO A 23 -11.069 -1.993 -2.138 1.00 -0.01 C ATOM 317 HA PRO A 23 -12.047 -1.491 -5.221 1.00 0.05 H ATOM 318 HB2 PRO A 23 -9.476 -2.470 -5.114 1.00 0.06 H ATOM 319 HB3 PRO A 23 -9.884 -0.916 -4.390 1.00 0.06 H ATOM 320 HG2 PRO A 23 -9.815 -3.592 -2.908 1.00 0.06 H ATOM 321 HG3 PRO A 23 -8.884 -2.112 -2.492 1.00 0.06 H ATOM 322 HD2 PRO A 23 -11.277 -2.616 -1.254 1.00 0.06 H ATOM 323 HD3 PRO A 23 -10.970 -0.938 -1.846 1.00 0.06 H ATOM 324 N SER A 24 -11.432 -3.895 -6.355 1.00 -0.46 N ATOM 325 CA SER A 24 -11.690 -5.191 -6.986 1.00 0.04 C ATOM 326 C SER A 24 -10.935 -6.333 -6.340 1.00 0.62 C ATOM 327 O SER A 24 -9.995 -6.105 -5.595 1.00 -0.50 O ATOM 328 CB SER A 24 -11.274 -5.134 -8.480 1.00 0.02 C ATOM 329 OG SER A 24 -9.860 -4.867 -8.532 1.00 -0.55 O ATOM 330 H SER A 24 -10.962 -3.188 -6.888 1.00 0.25 H ATOM 331 HA SER A 24 -12.773 -5.396 -6.927 1.00 0.05 H ATOM 332 HB2 SER A 24 -11.505 -6.083 -8.992 1.00 0.12 H ATOM 333 HB3 SER A 24 -11.838 -4.326 -8.979 1.00 0.12 H ATOM 334 HG SER A 24 -9.538 -4.773 -9.424 1.00 0.31 H ATOM 335 N GLY A 25 -11.328 -7.596 -6.635 1.00 -0.46 N ATOM 336 CA GLY A 25 -10.586 -8.738 -6.101 1.00 0.04 C ATOM 337 C GLY A 25 -9.128 -8.683 -6.492 1.00 0.62 C ATOM 338 O GLY A 25 -8.290 -9.063 -5.689 1.00 -0.50 O ATOM 339 H GLY A 25 -12.120 -7.775 -7.224 1.00 0.25 H ATOM 340 HA2 GLY A 25 -10.683 -8.742 -5.004 1.00 0.03 H ATOM 341 HA3 GLY A 25 -10.996 -9.687 -6.481 1.00 0.03 H ATOM 342 N GLN A 26 -8.792 -8.215 -7.718 1.00 -0.46 N ATOM 343 CA GLN A 26 -7.381 -8.109 -8.093 1.00 0.04 C ATOM 344 C GLN A 26 -6.645 -7.344 -7.017 1.00 0.62 C ATOM 345 O GLN A 26 -5.599 -7.789 -6.573 1.00 -0.50 O ATOM 346 CB GLN A 26 -7.182 -7.383 -9.453 1.00 -0.10 C ATOM 347 CG GLN A 26 -5.690 -7.369 -9.889 1.00 -0.10 C ATOM 348 CD GLN A 26 -5.453 -6.555 -11.139 1.00 0.68 C ATOM 349 OE1 GLN A 26 -6.392 -6.032 -11.717 1.00 -0.47 O ATOM 350 NE2 GLN A 26 -4.187 -6.421 -11.582 1.00 -0.87 N ATOM 351 H GLN A 26 -9.494 -7.937 -8.376 1.00 0.25 H ATOM 352 HA GLN A 26 -6.969 -9.129 -8.171 1.00 0.05 H ATOM 353 HB2 GLN A 26 -7.776 -7.892 -10.230 1.00 0.04 H ATOM 354 HB3 GLN A 26 -7.544 -6.347 -9.366 1.00 0.04 H ATOM 355 HG2 GLN A 26 -5.066 -6.940 -9.091 1.00 0.06 H ATOM 356 HG3 GLN A 26 -5.351 -8.401 -10.073 1.00 0.06 H ATOM 357 HE21 GLN A 26 -3.420 -6.851 -11.105 1.00 0.34 H ATOM 358 HE22 GLN A 26 -4.015 -5.881 -12.406 1.00 0.34 H ATOM 359 N CYS A 27 -7.176 -6.186 -6.563 1.00 -0.46 N ATOM 360 CA CYS A 27 -6.504 -5.477 -5.478 1.00 0.04 C ATOM 361 C CYS A 27 -6.385 -6.390 -4.279 1.00 0.62 C ATOM 362 O CYS A 27 -5.310 -6.426 -3.705 1.00 -0.50 O ATOM 363 CB CYS A 27 -7.254 -4.190 -5.055 1.00 -0.10 C ATOM 364 SG CYS A 27 -6.455 -3.429 -3.600 1.00 0.82 S ATOM 365 H CYS A 27 -8.036 -5.826 -6.934 1.00 0.25 H ATOM 366 HA CYS A 27 -5.496 -5.192 -5.821 1.00 0.05 H ATOM 367 HB2 CYS A 27 -7.302 -3.475 -5.891 1.00 0.05 H ATOM 368 HB3 CYS A 27 -8.272 -4.468 -4.755 1.00 0.05 H ATOM 369 N CYS A 28 -7.444 -7.127 -3.868 1.00 -0.46 N ATOM 370 CA CYS A 28 -7.297 -8.012 -2.711 1.00 0.04 C ATOM 371 C CYS A 28 -6.146 -8.973 -2.921 1.00 0.62 C ATOM 372 O CYS A 28 -5.373 -9.161 -1.994 1.00 -0.50 O ATOM 373 CB CYS A 28 -8.572 -8.817 -2.349 1.00 -0.10 C ATOM 374 SG CYS A 28 -8.186 -9.820 -0.869 1.00 0.82 S ATOM 375 H CYS A 28 -8.320 -7.079 -4.351 1.00 0.25 H ATOM 376 HA CYS A 28 -7.070 -7.374 -1.841 1.00 0.05 H ATOM 377 HB2 CYS A 28 -9.400 -8.124 -2.134 1.00 0.05 H ATOM 378 HB3 CYS A 28 -8.868 -9.489 -3.168 1.00 0.05 H ATOM 379 N ASP A 29 -5.999 -9.586 -4.115 1.00 -0.46 N ATOM 380 CA ASP A 29 -4.821 -10.424 -4.344 1.00 0.04 C ATOM 381 C ASP A 29 -3.590 -9.556 -4.154 1.00 0.62 C ATOM 382 O ASP A 29 -2.650 -9.945 -3.479 1.00 -0.50 O ATOM 383 CB ASP A 29 -4.863 -11.085 -5.747 1.00 -0.40 C ATOM 384 CG ASP A 29 -3.802 -12.147 -5.846 1.00 0.71 C ATOM 385 OD1 ASP A 29 -4.064 -13.287 -5.373 1.00 -0.72 O ATOM 386 OD2 ASP A 29 -2.699 -11.857 -6.379 1.00 -0.72 O ATOM 387 H ASP A 29 -6.656 -9.432 -4.858 1.00 0.25 H ATOM 388 HA ASP A 29 -4.830 -11.226 -3.589 1.00 0.05 H ATOM 389 HB2 ASP A 29 -5.842 -11.566 -5.903 1.00 0.07 H ATOM 390 HB3 ASP A 29 -4.723 -10.332 -6.537 1.00 0.07 H ATOM 391 N GLY A 30 -3.606 -8.332 -4.724 1.00 -0.46 N ATOM 392 CA GLY A 30 -2.533 -7.380 -4.458 1.00 0.04 C ATOM 393 C GLY A 30 -2.283 -7.183 -2.981 1.00 0.62 C ATOM 394 O GLY A 30 -1.133 -7.077 -2.593 1.00 -0.50 O ATOM 395 H GLY A 30 -4.364 -8.049 -5.315 1.00 0.25 H ATOM 396 HA2 GLY A 30 -1.617 -7.741 -4.940 1.00 0.03 H ATOM 397 HA3 GLY A 30 -2.775 -6.393 -4.884 1.00 0.03 H ATOM 398 N VAL A 31 -3.328 -7.112 -2.128 1.00 -0.46 N ATOM 399 CA VAL A 31 -3.096 -6.842 -0.709 1.00 0.04 C ATOM 400 C VAL A 31 -2.263 -7.955 -0.109 1.00 0.62 C ATOM 401 O VAL A 31 -1.200 -7.682 0.429 1.00 -0.50 O ATOM 402 CB VAL A 31 -4.399 -6.668 0.129 1.00 -0.01 C ATOM 403 CG1 VAL A 31 -4.037 -6.443 1.624 1.00 -0.09 C ATOM 404 CG2 VAL A 31 -5.281 -5.486 -0.358 1.00 -0.09 C ATOM 405 H VAL A 31 -4.258 -7.233 -2.468 1.00 0.25 H ATOM 406 HA VAL A 31 -2.536 -5.896 -0.641 1.00 0.05 H ATOM 407 HB VAL A 31 -5.005 -7.584 0.043 1.00 0.02 H ATOM 408 HG11 VAL A 31 -4.917 -6.118 2.195 1.00 0.03 H ATOM 409 HG12 VAL A 31 -3.635 -7.359 2.079 1.00 0.03 H ATOM 410 HG13 VAL A 31 -3.272 -5.662 1.714 1.00 0.03 H ATOM 411 HG21 VAL A 31 -6.268 -5.542 0.125 1.00 0.03 H ATOM 412 HG22 VAL A 31 -4.816 -4.534 -0.086 1.00 0.03 H ATOM 413 HG23 VAL A 31 -5.440 -5.481 -1.441 1.00 0.03 H ATOM 414 N LYS A 32 -2.728 -9.225 -0.183 1.00 -0.46 N ATOM 415 CA LYS A 32 -1.947 -10.313 0.410 1.00 0.04 C ATOM 416 C LYS A 32 -0.564 -10.344 -0.201 1.00 0.62 C ATOM 417 O LYS A 32 0.396 -10.596 0.512 1.00 -0.50 O ATOM 418 CB LYS A 32 -2.682 -11.689 0.410 1.00 -0.10 C ATOM 419 CG LYS A 32 -2.961 -12.318 -0.987 1.00 -0.16 C ATOM 420 CD LYS A 32 -1.776 -13.149 -1.557 1.00 -0.18 C ATOM 421 CE LYS A 32 -1.978 -13.518 -3.055 1.00 -0.04 C ATOM 422 NZ LYS A 32 -3.191 -14.326 -3.320 1.00 -0.14 N ATOM 423 H LYS A 32 -3.596 -9.426 -0.641 1.00 0.25 H ATOM 424 HA LYS A 32 -1.807 -10.049 1.471 1.00 0.05 H ATOM 425 HB2 LYS A 32 -2.117 -12.412 1.020 1.00 0.04 H ATOM 426 HB3 LYS A 32 -3.651 -11.519 0.911 1.00 0.04 H ATOM 427 HG2 LYS A 32 -3.822 -13.001 -0.889 1.00 0.12 H ATOM 428 HG3 LYS A 32 -3.248 -11.528 -1.690 1.00 0.12 H ATOM 429 HD2 LYS A 32 -0.835 -12.585 -1.479 1.00 0.12 H ATOM 430 HD3 LYS A 32 -1.653 -14.070 -0.963 1.00 0.12 H ATOM 431 HE2 LYS A 32 -2.026 -12.587 -3.645 1.00 0.10 H ATOM 432 HE3 LYS A 32 -1.095 -14.087 -3.397 1.00 0.10 H ATOM 433 HZ1 LYS A 32 -3.228 -15.241 -2.747 1.00 0.29 H ATOM 434 HZ2 LYS A 32 -4.107 -13.774 -3.176 1.00 0.29 H ATOM 435 HZ3 LYS A 32 -3.254 -14.579 -4.373 1.00 0.29 H ATOM 436 N ASN A 33 -0.427 -10.067 -1.517 1.00 -0.46 N ATOM 437 CA ASN A 33 0.913 -9.995 -2.098 1.00 0.04 C ATOM 438 C ASN A 33 1.705 -8.871 -1.459 1.00 0.62 C ATOM 439 O ASN A 33 2.832 -9.123 -1.068 1.00 -0.50 O ATOM 440 CB ASN A 33 0.856 -9.795 -3.632 1.00 -0.09 C ATOM 441 CG ASN A 33 0.265 -10.982 -4.351 1.00 0.68 C ATOM 442 OD1 ASN A 33 0.504 -12.105 -3.938 1.00 -0.47 O ATOM 443 ND2 ASN A 33 -0.503 -10.780 -5.440 1.00 -0.87 N ATOM 444 H ASN A 33 -1.226 -9.887 -2.098 1.00 0.25 H ATOM 445 HA ASN A 33 1.432 -10.947 -1.901 1.00 0.05 H ATOM 446 HB2 ASN A 33 0.246 -8.904 -3.808 1.00 0.04 H ATOM 447 HB3 ASN A 33 1.869 -9.623 -4.028 1.00 0.04 H ATOM 448 HD21 ASN A 33 -0.689 -9.868 -5.795 1.00 0.34 H ATOM 449 HD22 ASN A 33 -0.936 -11.562 -5.896 1.00 0.34 H ATOM 450 N LEU A 34 1.179 -7.632 -1.318 1.00 -0.46 N ATOM 451 CA LEU A 34 1.957 -6.581 -0.656 1.00 0.04 C ATOM 452 C LEU A 34 2.397 -7.089 0.700 1.00 0.62 C ATOM 453 O LEU A 34 3.582 -7.055 0.986 1.00 -0.50 O ATOM 454 CB LEU A 34 1.212 -5.224 -0.457 1.00 -0.06 C ATOM 455 CG LEU A 34 1.444 -4.203 -1.610 1.00 -0.01 C ATOM 456 CD1 LEU A 34 0.802 -4.659 -2.947 1.00 -0.11 C ATOM 457 CD2 LEU A 34 0.899 -2.805 -1.210 1.00 -0.11 C ATOM 458 H LEU A 34 0.255 -7.427 -1.637 1.00 0.25 H ATOM 459 HA LEU A 34 2.871 -6.411 -1.250 1.00 0.05 H ATOM 460 HB2 LEU A 34 0.135 -5.386 -0.292 1.00 0.03 H ATOM 461 HB3 LEU A 34 1.611 -4.747 0.454 1.00 0.03 H ATOM 462 HG LEU A 34 2.532 -4.103 -1.761 1.00 0.03 H ATOM 463 HD11 LEU A 34 -0.291 -4.722 -2.839 1.00 0.03 H ATOM 464 HD12 LEU A 34 1.025 -3.937 -3.747 1.00 0.03 H ATOM 465 HD13 LEU A 34 1.194 -5.640 -3.252 1.00 0.03 H ATOM 466 HD21 LEU A 34 -0.184 -2.859 -1.041 1.00 0.03 H ATOM 467 HD22 LEU A 34 1.381 -2.443 -0.291 1.00 0.03 H ATOM 468 HD23 LEU A 34 1.094 -2.072 -2.004 1.00 0.03 H ATOM 469 N HIS A 35 1.466 -7.572 1.551 1.00 -0.46 N ATOM 470 CA HIS A 35 1.889 -8.132 2.837 1.00 0.04 C ATOM 471 C HIS A 35 3.014 -9.128 2.633 1.00 0.62 C ATOM 472 O HIS A 35 3.998 -9.062 3.351 1.00 -0.50 O ATOM 473 CB HIS A 35 0.705 -8.810 3.579 1.00 -0.10 C ATOM 474 CG HIS A 35 1.185 -9.722 4.681 1.00 0.06 C ATOM 475 ND1 HIS A 35 1.610 -10.939 4.505 1.00 -0.06 N ATOM 476 CD2 HIS A 35 1.266 -9.481 5.993 1.00 -0.04 C ATOM 477 CE1 HIS A 35 1.964 -11.495 5.625 1.00 0.11 C ATOM 478 NE2 HIS A 35 1.739 -10.575 6.516 1.00 -0.06 N ATOM 479 H HIS A 35 0.494 -7.558 1.298 1.00 0.25 H ATOM 480 HA HIS A 35 2.268 -7.310 3.469 1.00 0.05 H ATOM 481 HB2 HIS A 35 0.029 -8.038 3.982 1.00 0.09 H ATOM 482 HB3 HIS A 35 0.127 -9.429 2.879 1.00 0.09 H ATOM 483 HD1 HIS A 35 1.655 -11.412 3.590 1.00 0.31 H ATOM 484 HD2 HIS A 35 0.995 -8.569 6.519 1.00 0.15 H ATOM 485 HE1 HIS A 35 2.355 -12.502 5.779 1.00 0.16 H ATOM 486 HE2 HIS A 35 1.912 -10.701 7.526 1.00 0.31 H ATOM 487 N ASN A 36 2.884 -10.068 1.671 1.00 -0.46 N ATOM 488 CA ASN A 36 3.930 -11.077 1.480 1.00 0.04 C ATOM 489 C ASN A 36 5.239 -10.477 1.006 1.00 0.62 C ATOM 490 O ASN A 36 6.283 -10.938 1.438 1.00 -0.50 O ATOM 491 CB ASN A 36 3.489 -12.140 0.439 1.00 -0.09 C ATOM 492 CG ASN A 36 4.509 -13.247 0.331 1.00 0.68 C ATOM 493 OD1 ASN A 36 5.243 -13.291 -0.643 1.00 -0.47 O ATOM 494 ND2 ASN A 36 4.589 -14.159 1.321 1.00 -0.87 N ATOM 495 H ASN A 36 2.070 -10.086 1.086 1.00 0.25 H ATOM 496 HA ASN A 36 4.099 -11.582 2.447 1.00 0.05 H ATOM 497 HB2 ASN A 36 2.519 -12.570 0.730 1.00 0.04 H ATOM 498 HB3 ASN A 36 3.368 -11.662 -0.544 1.00 0.04 H ATOM 499 HD21 ASN A 36 3.983 -14.126 2.115 1.00 0.34 H ATOM 500 HD22 ASN A 36 5.271 -14.888 1.252 1.00 0.34 H ATOM 501 N GLN A 37 5.212 -9.466 0.112 1.00 -0.46 N ATOM 502 CA GLN A 37 6.459 -8.870 -0.369 1.00 0.04 C ATOM 503 C GLN A 37 7.064 -8.009 0.720 1.00 0.62 C ATOM 504 O GLN A 37 8.249 -8.130 0.983 1.00 -0.50 O ATOM 505 CB GLN A 37 6.235 -8.024 -1.656 1.00 -0.10 C ATOM 506 CG GLN A 37 5.785 -8.895 -2.863 1.00 -0.10 C ATOM 507 CD GLN A 37 5.693 -8.085 -4.135 1.00 0.68 C ATOM 508 OE1 GLN A 37 6.475 -8.300 -5.047 1.00 -0.47 O ATOM 509 NE2 GLN A 37 4.742 -7.138 -4.246 1.00 -0.87 N ATOM 510 H GLN A 37 4.341 -9.094 -0.207 1.00 0.25 H ATOM 511 HA GLN A 37 7.174 -9.672 -0.618 1.00 0.05 H ATOM 512 HB2 GLN A 37 5.496 -7.232 -1.457 1.00 0.04 H ATOM 513 HB3 GLN A 37 7.187 -7.538 -1.918 1.00 0.04 H ATOM 514 HG2 GLN A 37 6.507 -9.713 -3.014 1.00 0.06 H ATOM 515 HG3 GLN A 37 4.804 -9.352 -2.671 1.00 0.06 H ATOM 516 HE21 GLN A 37 4.081 -6.976 -3.514 1.00 0.34 H ATOM 517 HE22 GLN A 37 4.707 -6.587 -5.080 1.00 0.34 H ATOM 518 N ALA A 38 6.274 -7.128 1.372 1.00 -0.46 N ATOM 519 CA ALA A 38 6.828 -6.250 2.405 1.00 0.04 C ATOM 520 C ALA A 38 7.204 -7.017 3.656 1.00 0.62 C ATOM 521 O ALA A 38 6.518 -6.876 4.655 1.00 -0.50 O ATOM 522 CB ALA A 38 5.830 -5.109 2.737 1.00 -0.10 C ATOM 523 H ALA A 38 5.299 -7.071 1.159 1.00 0.25 H ATOM 524 HA ALA A 38 7.733 -5.755 2.023 1.00 0.05 H ATOM 525 HB1 ALA A 38 4.880 -5.515 3.119 1.00 0.04 H ATOM 526 HB2 ALA A 38 6.268 -4.452 3.504 1.00 0.04 H ATOM 527 HB3 ALA A 38 5.624 -4.517 1.832 1.00 0.04 H ATOM 528 N ARG A 39 8.295 -7.820 3.625 1.00 -0.46 N ATOM 529 CA ARG A 39 8.732 -8.566 4.810 1.00 0.04 C ATOM 530 C ARG A 39 10.213 -8.384 5.093 1.00 0.62 C ATOM 531 O ARG A 39 10.539 -8.069 6.228 1.00 -0.50 O ATOM 532 CB ARG A 39 8.384 -10.070 4.644 1.00 -0.08 C ATOM 533 CG ARG A 39 6.860 -10.345 4.464 1.00 -0.10 C ATOM 534 CD ARG A 39 5.961 -10.028 5.697 1.00 -0.23 C ATOM 535 NE ARG A 39 6.282 -10.823 6.887 1.00 -0.32 N ATOM 536 CZ ARG A 39 5.717 -10.640 8.062 1.00 0.76 C ATOM 537 NH1 ARG A 39 4.790 -9.738 8.276 1.00 -0.62 N ATOM 538 NH2 ARG A 39 6.090 -11.391 9.069 1.00 -0.62 N ATOM 539 H ARG A 39 8.796 -7.944 2.767 1.00 0.25 H ATOM 540 HA ARG A 39 8.225 -8.196 5.716 1.00 0.05 H ATOM 541 HB2 ARG A 39 8.910 -10.434 3.745 1.00 0.06 H ATOM 542 HB3 ARG A 39 8.774 -10.630 5.507 1.00 0.06 H ATOM 543 HG2 ARG A 39 6.508 -9.742 3.612 1.00 0.07 H ATOM 544 HG3 ARG A 39 6.721 -11.407 4.202 1.00 0.07 H ATOM 545 HD2 ARG A 39 6.043 -8.954 5.911 1.00 0.13 H ATOM 546 HD3 ARG A 39 4.918 -10.249 5.415 1.00 0.13 H ATOM 547 HE ARG A 39 6.992 -11.563 6.785 1.00 0.27 H ATOM 548 HH11 ARG A 39 4.448 -9.127 7.526 1.00 0.36 H ATOM 549 HH12 ARG A 39 4.374 -9.616 9.211 1.00 0.36 H ATOM 550 HH21 ARG A 39 6.815 -12.114 8.956 1.00 0.36 H ATOM 551 HH22 ARG A 39 5.671 -11.278 10.004 1.00 0.36 H ATOM 552 N SER A 40 11.160 -8.557 4.141 1.00 -0.46 N ATOM 553 CA SER A 40 12.560 -8.293 4.484 1.00 0.04 C ATOM 554 C SER A 40 12.727 -6.831 4.843 1.00 0.62 C ATOM 555 O SER A 40 11.845 -6.036 4.555 1.00 -0.50 O ATOM 556 CB SER A 40 13.560 -8.684 3.363 1.00 0.02 C ATOM 557 OG SER A 40 14.923 -8.525 3.798 1.00 -0.55 O ATOM 558 H SER A 40 10.934 -8.820 3.200 1.00 0.25 H ATOM 559 HA SER A 40 12.813 -8.899 5.370 1.00 0.05 H ATOM 560 HB2 SER A 40 13.378 -9.721 3.034 1.00 0.12 H ATOM 561 HB3 SER A 40 13.422 -8.027 2.494 1.00 0.12 H ATOM 562 HG SER A 40 15.169 -9.139 4.484 1.00 0.31 H ATOM 563 N GLN A 41 13.839 -6.433 5.495 1.00 -0.46 N ATOM 564 CA GLN A 41 13.999 -5.032 5.882 1.00 0.04 C ATOM 565 C GLN A 41 14.112 -4.200 4.624 1.00 0.62 C ATOM 566 O GLN A 41 13.433 -3.190 4.514 1.00 -0.50 O ATOM 567 CB GLN A 41 15.229 -4.804 6.805 1.00 -0.10 C ATOM 568 CG GLN A 41 15.032 -5.423 8.220 1.00 -0.10 C ATOM 569 CD GLN A 41 14.966 -6.930 8.263 1.00 0.68 C ATOM 570 OE1 GLN A 41 15.319 -7.585 7.296 1.00 -0.47 O ATOM 571 NE2 GLN A 41 14.518 -7.523 9.387 1.00 -0.87 N ATOM 572 H GLN A 41 14.573 -7.086 5.689 1.00 0.25 H ATOM 573 HA GLN A 41 13.099 -4.703 6.429 1.00 0.05 H ATOM 574 HB2 GLN A 41 16.139 -5.210 6.336 1.00 0.04 H ATOM 575 HB3 GLN A 41 15.371 -3.716 6.925 1.00 0.04 H ATOM 576 HG2 GLN A 41 15.878 -5.126 8.859 1.00 0.06 H ATOM 577 HG3 GLN A 41 14.109 -5.021 8.663 1.00 0.06 H ATOM 578 HE21 GLN A 41 14.242 -6.989 10.186 1.00 0.34 H ATOM 579 HE22 GLN A 41 14.474 -8.522 9.425 1.00 0.34 H ATOM 580 N SER A 42 14.957 -4.621 3.655 1.00 -0.46 N ATOM 581 CA SER A 42 15.031 -3.899 2.384 1.00 0.04 C ATOM 582 C SER A 42 13.643 -3.678 1.826 1.00 0.62 C ATOM 583 O SER A 42 13.330 -2.575 1.407 1.00 -0.50 O ATOM 584 CB SER A 42 15.852 -4.679 1.324 1.00 0.02 C ATOM 585 OG SER A 42 15.827 -4.002 0.055 1.00 -0.55 O ATOM 586 H SER A 42 15.522 -5.439 3.785 1.00 0.25 H ATOM 587 HA SER A 42 15.524 -2.929 2.554 1.00 0.05 H ATOM 588 HB2 SER A 42 16.892 -4.811 1.666 1.00 0.12 H ATOM 589 HB3 SER A 42 15.413 -5.678 1.170 1.00 0.12 H ATOM 590 HG SER A 42 16.200 -3.127 0.087 1.00 0.31 H ATOM 591 N ASP A 43 12.793 -4.729 1.829 1.00 -0.46 N ATOM 592 CA ASP A 43 11.468 -4.601 1.230 1.00 0.04 C ATOM 593 C ASP A 43 10.699 -3.470 1.877 1.00 0.62 C ATOM 594 O ASP A 43 10.130 -2.650 1.174 1.00 -0.50 O ATOM 595 CB ASP A 43 10.641 -5.910 1.361 1.00 -0.40 C ATOM 596 CG ASP A 43 11.381 -7.151 0.942 1.00 0.71 C ATOM 597 OD1 ASP A 43 12.318 -7.045 0.108 1.00 -0.72 O ATOM 598 OD2 ASP A 43 11.042 -8.245 1.472 1.00 -0.72 O ATOM 599 H ASP A 43 13.071 -5.611 2.205 1.00 0.25 H ATOM 600 HA ASP A 43 11.619 -4.377 0.162 1.00 0.05 H ATOM 601 HB2 ASP A 43 10.333 -6.037 2.409 1.00 0.07 H ATOM 602 HB3 ASP A 43 9.742 -5.834 0.733 1.00 0.07 H ATOM 603 N ARG A 44 10.672 -3.402 3.229 1.00 -0.46 N ATOM 604 CA ARG A 44 9.963 -2.300 3.881 1.00 0.04 C ATOM 605 C ARG A 44 10.532 -0.984 3.393 1.00 0.62 C ATOM 606 O ARG A 44 9.763 -0.068 3.138 1.00 -0.50 O ATOM 607 CB ARG A 44 10.013 -2.354 5.441 1.00 -0.08 C ATOM 608 CG ARG A 44 8.808 -3.114 6.070 1.00 -0.10 C ATOM 609 CD ARG A 44 8.748 -4.623 5.717 1.00 -0.23 C ATOM 610 NE ARG A 44 9.811 -5.350 6.414 1.00 -0.32 N ATOM 611 CZ ARG A 44 9.754 -5.735 7.673 1.00 0.76 C ATOM 612 NH1 ARG A 44 8.740 -5.482 8.463 1.00 -0.62 N ATOM 613 NH2 ARG A 44 10.762 -6.410 8.171 1.00 -0.62 N ATOM 614 H ARG A 44 11.162 -4.080 3.781 1.00 0.25 H ATOM 615 HA ARG A 44 8.910 -2.328 3.554 1.00 0.05 H ATOM 616 HB2 ARG A 44 10.967 -2.777 5.792 1.00 0.06 H ATOM 617 HB3 ARG A 44 9.955 -1.321 5.826 1.00 0.06 H ATOM 618 HG2 ARG A 44 8.841 -2.982 7.163 1.00 0.07 H ATOM 619 HG3 ARG A 44 7.878 -2.651 5.715 1.00 0.07 H ATOM 620 HD2 ARG A 44 7.756 -5.047 5.932 1.00 0.13 H ATOM 621 HD3 ARG A 44 8.869 -4.737 4.627 1.00 0.13 H ATOM 622 HE ARG A 44 10.642 -5.596 5.856 1.00 0.27 H ATOM 623 HH11 ARG A 44 7.925 -4.949 8.145 1.00 0.36 H ATOM 624 HH12 ARG A 44 8.730 -5.815 9.436 1.00 0.36 H ATOM 625 HH21 ARG A 44 11.574 -6.658 7.588 1.00 0.36 H ATOM 626 HH22 ARG A 44 10.758 -6.740 9.145 1.00 0.36 H ATOM 627 N GLN A 45 11.870 -0.855 3.248 1.00 -0.46 N ATOM 628 CA GLN A 45 12.412 0.419 2.780 1.00 0.04 C ATOM 629 C GLN A 45 11.898 0.680 1.380 1.00 0.62 C ATOM 630 O GLN A 45 11.365 1.747 1.118 1.00 -0.50 O ATOM 631 CB GLN A 45 13.966 0.513 2.768 1.00 -0.10 C ATOM 632 CG GLN A 45 14.652 0.002 4.069 1.00 -0.10 C ATOM 633 CD GLN A 45 13.838 0.252 5.315 1.00 0.68 C ATOM 634 OE1 GLN A 45 13.640 1.404 5.665 1.00 -0.47 O ATOM 635 NE2 GLN A 45 13.350 -0.795 6.012 1.00 -0.87 N ATOM 636 H GLN A 45 12.488 -1.623 3.427 1.00 0.25 H ATOM 637 HA GLN A 45 12.035 1.208 3.454 1.00 0.05 H ATOM 638 HB2 GLN A 45 14.382 -0.048 1.915 1.00 0.04 H ATOM 639 HB3 GLN A 45 14.225 1.574 2.615 1.00 0.04 H ATOM 640 HG2 GLN A 45 14.856 -1.072 3.972 1.00 0.06 H ATOM 641 HG3 GLN A 45 15.631 0.493 4.190 1.00 0.06 H ATOM 642 HE21 GLN A 45 13.504 -1.744 5.735 1.00 0.34 H ATOM 643 HE22 GLN A 45 12.827 -0.636 6.844 1.00 0.34 H ATOM 644 N SER A 46 12.059 -0.290 0.454 1.00 -0.46 N ATOM 645 CA SER A 46 11.637 -0.066 -0.926 1.00 0.04 C ATOM 646 C SER A 46 10.168 0.285 -0.994 1.00 0.62 C ATOM 647 O SER A 46 9.823 1.272 -1.624 1.00 -0.50 O ATOM 648 CB SER A 46 11.916 -1.321 -1.794 1.00 0.02 C ATOM 649 OG SER A 46 13.300 -1.699 -1.719 1.00 -0.55 O ATOM 650 H SER A 46 12.490 -1.165 0.689 1.00 0.25 H ATOM 651 HA SER A 46 12.229 0.770 -1.337 1.00 0.05 H ATOM 652 HB2 SER A 46 11.330 -2.177 -1.424 1.00 0.12 H ATOM 653 HB3 SER A 46 11.623 -1.123 -2.838 1.00 0.12 H ATOM 654 HG SER A 46 13.892 -1.032 -2.053 1.00 0.31 H ATOM 655 N ALA A 47 9.281 -0.505 -0.350 1.00 -0.46 N ATOM 656 CA ALA A 47 7.852 -0.196 -0.396 1.00 0.04 C ATOM 657 C ALA A 47 7.605 1.195 0.149 1.00 0.62 C ATOM 658 O ALA A 47 6.928 1.982 -0.496 1.00 -0.50 O ATOM 659 CB ALA A 47 7.029 -1.237 0.409 1.00 -0.10 C ATOM 660 H ALA A 47 9.595 -1.305 0.168 1.00 0.25 H ATOM 661 HA ALA A 47 7.521 -0.241 -1.447 1.00 0.05 H ATOM 662 HB1 ALA A 47 7.184 -2.245 -0.006 1.00 0.04 H ATOM 663 HB2 ALA A 47 7.336 -1.243 1.465 1.00 0.04 H ATOM 664 HB3 ALA A 47 5.957 -0.996 0.353 1.00 0.04 H ATOM 665 N CYS A 48 8.158 1.526 1.338 1.00 -0.46 N ATOM 666 CA CYS A 48 7.966 2.870 1.884 1.00 0.04 C ATOM 667 C CYS A 48 8.387 3.927 0.884 1.00 0.62 C ATOM 668 O CYS A 48 7.635 4.863 0.663 1.00 -0.50 O ATOM 669 CB CYS A 48 8.768 3.059 3.201 1.00 -0.10 C ATOM 670 SG CYS A 48 8.861 4.827 3.632 1.00 0.82 S ATOM 671 H CYS A 48 8.706 0.858 1.851 1.00 0.25 H ATOM 672 HA CYS A 48 6.895 3.005 2.112 1.00 0.05 H ATOM 673 HB2 CYS A 48 8.312 2.477 4.016 1.00 0.05 H ATOM 674 HB3 CYS A 48 9.805 2.720 3.063 1.00 0.05 H ATOM 675 N ASN A 49 9.588 3.827 0.276 1.00 -0.46 N ATOM 676 CA ASN A 49 9.979 4.848 -0.699 1.00 0.04 C ATOM 677 C ASN A 49 9.013 4.838 -1.866 1.00 0.62 C ATOM 678 O ASN A 49 8.589 5.897 -2.302 1.00 -0.50 O ATOM 679 CB ASN A 49 11.433 4.657 -1.203 1.00 -0.09 C ATOM 680 CG ASN A 49 12.402 4.903 -0.071 1.00 0.68 C ATOM 681 OD1 ASN A 49 12.629 6.054 0.264 1.00 -0.47 O ATOM 682 ND2 ASN A 49 12.990 3.865 0.556 1.00 -0.87 N ATOM 683 H ASN A 49 10.197 3.051 0.463 1.00 0.25 H ATOM 684 HA ASN A 49 9.920 5.836 -0.212 1.00 0.05 H ATOM 685 HB2 ASN A 49 11.554 3.652 -1.635 1.00 0.04 H ATOM 686 HB3 ASN A 49 11.643 5.391 -1.998 1.00 0.04 H ATOM 687 HD21 ASN A 49 12.800 2.922 0.290 1.00 0.34 H ATOM 688 HD22 ASN A 49 13.631 4.044 1.302 1.00 0.34 H ATOM 689 N CYS A 50 8.645 3.641 -2.377 1.00 -0.46 N ATOM 690 CA CYS A 50 7.690 3.567 -3.487 1.00 0.04 C ATOM 691 C CYS A 50 6.477 4.408 -3.149 1.00 0.62 C ATOM 692 O CYS A 50 6.037 5.208 -3.960 1.00 -0.50 O ATOM 693 CB CYS A 50 7.242 2.099 -3.766 1.00 -0.10 C ATOM 694 SG CYS A 50 6.882 1.783 -5.523 1.00 0.82 S ATOM 695 H CYS A 50 9.029 2.802 -1.990 1.00 0.25 H ATOM 696 HA CYS A 50 8.195 3.989 -4.369 1.00 0.05 H ATOM 697 HB2 CYS A 50 8.036 1.382 -3.520 1.00 0.05 H ATOM 698 HB3 CYS A 50 6.357 1.823 -3.174 1.00 0.05 H ATOM 699 N LEU A 51 5.942 4.230 -1.922 1.00 -0.46 N ATOM 700 CA LEU A 51 4.792 5.024 -1.489 1.00 0.04 C ATOM 701 C LEU A 51 5.136 6.496 -1.456 1.00 0.62 C ATOM 702 O LEU A 51 4.422 7.288 -2.053 1.00 -0.50 O ATOM 703 CB LEU A 51 4.298 4.489 -0.114 1.00 -0.06 C ATOM 704 CG LEU A 51 3.160 5.285 0.590 1.00 -0.01 C ATOM 705 CD1 LEU A 51 3.618 6.664 1.138 1.00 -0.11 C ATOM 706 CD2 LEU A 51 1.921 5.471 -0.316 1.00 -0.11 C ATOM 707 H LEU A 51 6.338 3.553 -1.295 1.00 0.25 H ATOM 708 HA LEU A 51 3.995 4.880 -2.234 1.00 0.05 H ATOM 709 HB2 LEU A 51 3.960 3.456 -0.285 1.00 0.03 H ATOM 710 HB3 LEU A 51 5.142 4.433 0.589 1.00 0.03 H ATOM 711 HG LEU A 51 2.861 4.677 1.460 1.00 0.03 H ATOM 712 HD11 LEU A 51 4.643 6.589 1.522 1.00 0.03 H ATOM 713 HD12 LEU A 51 3.585 7.451 0.373 1.00 0.03 H ATOM 714 HD13 LEU A 51 2.961 6.985 1.960 1.00 0.03 H ATOM 715 HD21 LEU A 51 2.215 6.064 -1.188 1.00 0.03 H ATOM 716 HD22 LEU A 51 1.518 4.516 -0.670 1.00 0.03 H ATOM 717 HD23 LEU A 51 1.131 6.003 0.232 1.00 0.03 H ATOM 718 N LYS A 52 6.229 6.895 -0.766 1.00 -0.46 N ATOM 719 CA LYS A 52 6.556 8.323 -0.684 1.00 0.04 C ATOM 720 C LYS A 52 6.766 8.917 -2.064 1.00 0.62 C ATOM 721 O LYS A 52 6.638 10.124 -2.201 1.00 -0.50 O ATOM 722 CB LYS A 52 7.799 8.609 0.207 1.00 -0.10 C ATOM 723 CG LYS A 52 7.655 8.176 1.701 1.00 -0.16 C ATOM 724 CD LYS A 52 7.096 9.259 2.676 1.00 -0.18 C ATOM 725 CE LYS A 52 5.651 9.741 2.369 1.00 -0.04 C ATOM 726 NZ LYS A 52 5.027 10.409 3.537 1.00 -0.14 N ATOM 727 H LYS A 52 6.827 6.216 -0.335 1.00 0.25 H ATOM 728 HA LYS A 52 5.685 8.840 -0.260 1.00 0.05 H ATOM 729 HB2 LYS A 52 8.631 8.054 -0.257 1.00 0.04 H ATOM 730 HB3 LYS A 52 8.056 9.680 0.169 1.00 0.04 H ATOM 731 HG2 LYS A 52 7.047 7.263 1.785 1.00 0.12 H ATOM 732 HG3 LYS A 52 8.665 7.924 2.068 1.00 0.12 H ATOM 733 HD2 LYS A 52 7.101 8.821 3.688 1.00 0.12 H ATOM 734 HD3 LYS A 52 7.771 10.131 2.692 1.00 0.12 H ATOM 735 HE2 LYS A 52 5.675 10.435 1.513 1.00 0.10 H ATOM 736 HE3 LYS A 52 5.023 8.880 2.101 1.00 0.10 H ATOM 737 HZ1 LYS A 52 4.048 10.804 3.297 1.00 0.29 H ATOM 738 HZ2 LYS A 52 4.847 9.717 4.352 1.00 0.29 H ATOM 739 HZ3 LYS A 52 5.622 11.230 3.914 1.00 0.29 H ATOM 740 N GLY A 53 7.080 8.111 -3.104 1.00 -0.46 N ATOM 741 CA GLY A 53 7.091 8.639 -4.468 1.00 0.04 C ATOM 742 C GLY A 53 5.706 8.696 -5.079 1.00 0.62 C ATOM 743 O GLY A 53 5.359 9.710 -5.665 1.00 -0.50 O ATOM 744 H GLY A 53 7.271 7.135 -2.973 1.00 0.25 H ATOM 745 HA2 GLY A 53 7.561 9.634 -4.500 1.00 0.03 H ATOM 746 HA3 GLY A 53 7.694 7.981 -5.115 1.00 0.03 H ATOM 747 N ILE A 54 4.907 7.607 -4.990 1.00 -0.46 N ATOM 748 CA ILE A 54 3.681 7.512 -5.793 1.00 0.04 C ATOM 749 C ILE A 54 2.516 8.281 -5.197 1.00 0.62 C ATOM 750 O ILE A 54 2.132 9.305 -5.742 1.00 -0.50 O ATOM 751 CB ILE A 54 3.304 6.020 -6.072 1.00 -0.01 C ATOM 752 CG1 ILE A 54 4.416 5.312 -6.909 1.00 -0.05 C ATOM 753 CG2 ILE A 54 1.915 5.909 -6.769 1.00 -0.09 C ATOM 754 CD1 ILE A 54 4.333 3.761 -6.853 1.00 -0.09 C ATOM 755 H ILE A 54 5.176 6.830 -4.416 1.00 0.25 H ATOM 756 HA ILE A 54 3.877 7.946 -6.788 1.00 0.05 H ATOM 757 HB ILE A 54 3.250 5.501 -5.103 1.00 0.02 H ATOM 758 HG12 ILE A 54 4.364 5.647 -7.957 1.00 0.03 H ATOM 759 HG13 ILE A 54 5.409 5.592 -6.524 1.00 0.03 H ATOM 760 HG21 ILE A 54 1.110 6.303 -6.130 1.00 0.03 H ATOM 761 HG22 ILE A 54 1.918 6.476 -7.712 1.00 0.03 H ATOM 762 HG23 ILE A 54 1.657 4.865 -6.997 1.00 0.03 H ATOM 763 HD11 ILE A 54 3.431 3.377 -7.351 1.00 0.03 H ATOM 764 HD12 ILE A 54 5.208 3.332 -7.364 1.00 0.03 H ATOM 765 HD13 ILE A 54 4.337 3.411 -5.810 1.00 0.03 H ATOM 766 N ALA A 55 1.897 7.802 -4.095 1.00 -0.46 N ATOM 767 CA ALA A 55 0.627 8.391 -3.664 1.00 0.04 C ATOM 768 C ALA A 55 0.850 9.778 -3.120 1.00 0.62 C ATOM 769 O ALA A 55 0.084 10.672 -3.438 1.00 -0.50 O ATOM 770 CB ALA A 55 -0.069 7.546 -2.573 1.00 -0.10 C ATOM 771 H ALA A 55 2.280 7.035 -3.584 1.00 0.25 H ATOM 772 HA ALA A 55 -0.052 8.434 -4.533 1.00 0.05 H ATOM 773 HB1 ALA A 55 0.565 7.525 -1.684 1.00 0.04 H ATOM 774 HB2 ALA A 55 -1.031 7.985 -2.282 1.00 0.04 H ATOM 775 HB3 ALA A 55 -0.237 6.522 -2.931 1.00 0.04 H ATOM 776 N ARG A 56 1.909 9.979 -2.307 1.00 -0.46 N ATOM 777 CA ARG A 56 2.229 11.336 -1.861 1.00 0.04 C ATOM 778 C ARG A 56 2.260 12.231 -3.081 1.00 0.62 C ATOM 779 O ARG A 56 1.685 13.308 -3.048 1.00 -0.50 O ATOM 780 CB ARG A 56 3.574 11.321 -1.081 1.00 -0.08 C ATOM 781 CG ARG A 56 4.084 12.714 -0.605 1.00 -0.10 C ATOM 782 CD ARG A 56 4.895 13.497 -1.680 1.00 -0.23 C ATOM 783 NE ARG A 56 6.103 12.775 -2.099 1.00 -0.32 N ATOM 784 CZ ARG A 56 6.856 13.125 -3.119 1.00 0.76 C ATOM 785 NH1 ARG A 56 6.630 14.195 -3.840 1.00 -0.62 N ATOM 786 NH2 ARG A 56 7.884 12.374 -3.431 1.00 -0.62 N ATOM 787 H ARG A 56 2.500 9.213 -2.043 1.00 0.25 H ATOM 788 HA ARG A 56 1.429 11.684 -1.185 1.00 0.05 H ATOM 789 HB2 ARG A 56 3.426 10.683 -0.194 1.00 0.06 H ATOM 790 HB3 ARG A 56 4.320 10.828 -1.716 1.00 0.06 H ATOM 791 HG2 ARG A 56 3.226 13.315 -0.260 1.00 0.07 H ATOM 792 HG3 ARG A 56 4.756 12.573 0.259 1.00 0.07 H ATOM 793 HD2 ARG A 56 4.231 13.687 -2.533 1.00 0.13 H ATOM 794 HD3 ARG A 56 5.196 14.468 -1.251 1.00 0.13 H ATOM 795 HE ARG A 56 6.363 11.931 -1.564 1.00 0.27 H ATOM 796 HH11 ARG A 56 5.855 14.833 -3.629 1.00 0.36 H ATOM 797 HH12 ARG A 56 7.237 14.435 -4.637 1.00 0.36 H ATOM 798 HH21 ARG A 56 8.099 11.519 -2.896 1.00 0.36 H ATOM 799 HH22 ARG A 56 8.499 12.612 -4.222 1.00 0.36 H ATOM 800 N GLY A 57 2.913 11.791 -4.182 1.00 -0.46 N ATOM 801 CA GLY A 57 2.874 12.577 -5.414 1.00 0.04 C ATOM 802 C GLY A 57 1.446 12.835 -5.845 1.00 0.62 C ATOM 803 O GLY A 57 1.107 13.973 -6.131 1.00 -0.50 O ATOM 804 H GLY A 57 3.404 10.916 -4.187 1.00 0.25 H ATOM 805 HA2 GLY A 57 3.403 13.530 -5.249 1.00 0.03 H ATOM 806 HA3 GLY A 57 3.380 12.045 -6.235 1.00 0.03 H ATOM 807 N ILE A 58 0.585 11.791 -5.891 1.00 -0.46 N ATOM 808 CA ILE A 58 -0.827 12.006 -6.226 1.00 0.04 C ATOM 809 C ILE A 58 -1.481 12.569 -4.979 1.00 0.62 C ATOM 810 O ILE A 58 -2.199 11.858 -4.296 1.00 -0.50 O ATOM 811 CB ILE A 58 -1.540 10.708 -6.726 1.00 -0.01 C ATOM 812 CG1 ILE A 58 -0.769 10.057 -7.917 1.00 -0.05 C ATOM 813 CG2 ILE A 58 -3.016 11.018 -7.124 1.00 -0.09 C ATOM 814 CD1 ILE A 58 -1.359 8.690 -8.360 1.00 -0.09 C ATOM 815 H ILE A 58 0.890 10.879 -5.611 1.00 0.25 H ATOM 816 HA ILE A 58 -0.913 12.744 -7.041 1.00 0.05 H ATOM 817 HB ILE A 58 -1.542 9.985 -5.895 1.00 0.02 H ATOM 818 HG12 ILE A 58 -0.759 10.748 -8.776 1.00 0.03 H ATOM 819 HG13 ILE A 58 0.277 9.869 -7.631 1.00 0.03 H ATOM 820 HG21 ILE A 58 -3.547 11.588 -6.349 1.00 0.03 H ATOM 821 HG22 ILE A 58 -3.043 11.610 -8.052 1.00 0.03 H ATOM 822 HG23 ILE A 58 -3.585 10.092 -7.283 1.00 0.03 H ATOM 823 HD11 ILE A 58 -0.689 8.209 -9.090 1.00 0.03 H ATOM 824 HD12 ILE A 58 -1.468 8.019 -7.494 1.00 0.03 H ATOM 825 HD13 ILE A 58 -2.340 8.816 -8.842 1.00 0.03 H ATOM 826 N HIS A 59 -1.247 13.856 -4.636 1.00 -0.46 N ATOM 827 CA HIS A 59 -1.808 14.387 -3.391 1.00 0.04 C ATOM 828 C HIS A 59 -3.320 14.273 -3.347 1.00 0.62 C ATOM 829 O HIS A 59 -3.854 13.973 -2.291 1.00 -0.50 O ATOM 830 CB HIS A 59 -1.420 15.877 -3.192 1.00 -0.10 C ATOM 831 CG HIS A 59 -1.945 16.474 -1.908 1.00 0.06 C ATOM 832 ND1 HIS A 59 -2.186 17.740 -1.729 1.00 -0.06 N ATOM 833 CD2 HIS A 59 -2.250 15.868 -0.754 1.00 -0.04 C ATOM 834 CE1 HIS A 59 -2.635 17.985 -0.533 1.00 0.11 C ATOM 835 NE2 HIS A 59 -2.662 16.816 0.037 1.00 -0.06 N ATOM 836 H HIS A 59 -0.653 14.433 -5.201 1.00 0.25 H ATOM 837 HA HIS A 59 -1.371 13.797 -2.567 1.00 0.05 H ATOM 838 HB2 HIS A 59 -0.324 15.986 -3.199 1.00 0.09 H ATOM 839 HB3 HIS A 59 -1.829 16.449 -4.040 1.00 0.09 H ATOM 840 HD1 HIS A 59 -2.042 18.465 -2.449 1.00 0.31 H ATOM 841 HD2 HIS A 59 -2.177 14.810 -0.504 1.00 0.15 H ATOM 842 HE1 HIS A 59 -2.921 18.948 -0.107 1.00 0.16 H ATOM 843 HE2 HIS A 59 -2.974 16.658 1.008 1.00 0.31 H ATOM 844 N ASN A 60 -4.037 14.520 -4.468 1.00 -0.46 N ATOM 845 CA ASN A 60 -5.503 14.434 -4.445 1.00 0.04 C ATOM 846 C ASN A 60 -5.914 12.996 -4.198 1.00 0.62 C ATOM 847 O ASN A 60 -6.236 12.301 -5.149 1.00 -0.50 O ATOM 848 CB ASN A 60 -6.099 14.988 -5.770 1.00 -0.09 C ATOM 849 CG ASN A 60 -7.610 14.992 -5.736 1.00 0.68 C ATOM 850 OD1 ASN A 60 -8.197 16.043 -5.535 1.00 -0.47 O ATOM 851 ND2 ASN A 60 -8.279 13.837 -5.923 1.00 -0.87 N ATOM 852 H ASN A 60 -3.571 14.748 -5.324 1.00 0.25 H ATOM 853 HA ASN A 60 -5.891 15.068 -3.630 1.00 0.05 H ATOM 854 HB2 ASN A 60 -5.740 16.020 -5.920 1.00 0.04 H ATOM 855 HB3 ASN A 60 -5.752 14.388 -6.626 1.00 0.04 H ATOM 856 HD21 ASN A 60 -7.794 12.976 -6.086 1.00 0.34 H ATOM 857 HD22 ASN A 60 -9.278 13.840 -5.895 1.00 0.34 H ATOM 858 N LEU A 61 -5.893 12.526 -2.928 1.00 -0.46 N ATOM 859 CA LEU A 61 -6.054 11.095 -2.655 1.00 0.04 C ATOM 860 C LEU A 61 -6.484 10.879 -1.215 1.00 0.62 C ATOM 861 O LEU A 61 -6.211 11.759 -0.415 1.00 -0.50 O ATOM 862 CB LEU A 61 -4.679 10.501 -3.073 1.00 -0.06 C ATOM 863 CG LEU A 61 -4.439 8.993 -2.782 1.00 -0.01 C ATOM 864 CD1 LEU A 61 -3.424 8.416 -3.811 1.00 -0.11 C ATOM 865 CD2 LEU A 61 -3.892 8.796 -1.337 1.00 -0.11 C ATOM 866 H LEU A 61 -5.631 13.122 -2.164 1.00 0.25 H ATOM 867 HA LEU A 61 -6.853 10.690 -3.294 1.00 0.05 H ATOM 868 HB2 LEU A 61 -4.588 10.657 -4.159 1.00 0.03 H ATOM 869 HB3 LEU A 61 -3.886 11.094 -2.592 1.00 0.03 H ATOM 870 HG LEU A 61 -5.387 8.455 -2.927 1.00 0.03 H ATOM 871 HD11 LEU A 61 -3.833 8.441 -4.832 1.00 0.03 H ATOM 872 HD12 LEU A 61 -2.508 9.021 -3.798 1.00 0.03 H ATOM 873 HD13 LEU A 61 -3.172 7.370 -3.579 1.00 0.03 H ATOM 874 HD21 LEU A 61 -4.626 9.107 -0.583 1.00 0.03 H ATOM 875 HD22 LEU A 61 -3.626 7.748 -1.140 1.00 0.03 H ATOM 876 HD23 LEU A 61 -2.980 9.396 -1.203 1.00 0.03 H ATOM 877 N ASN A 62 -7.171 9.761 -0.863 1.00 -0.46 N ATOM 878 CA ASN A 62 -7.787 9.621 0.463 1.00 0.04 C ATOM 879 C ASN A 62 -7.199 8.447 1.223 1.00 0.62 C ATOM 880 O ASN A 62 -7.764 7.364 1.218 1.00 -0.50 O ATOM 881 CB ASN A 62 -9.320 9.497 0.247 1.00 -0.09 C ATOM 882 CG ASN A 62 -10.098 9.461 1.540 1.00 0.68 C ATOM 883 OD1 ASN A 62 -9.520 9.254 2.595 1.00 -0.47 O ATOM 884 ND2 ASN A 62 -11.432 9.652 1.495 1.00 -0.87 N ATOM 885 H ASN A 62 -7.335 9.020 -1.515 1.00 0.25 H ATOM 886 HA ASN A 62 -7.648 10.524 1.079 1.00 0.05 H ATOM 887 HB2 ASN A 62 -9.658 10.361 -0.347 1.00 0.04 H ATOM 888 HB3 ASN A 62 -9.554 8.582 -0.316 1.00 0.04 H ATOM 889 HD21 ASN A 62 -11.906 9.808 0.628 1.00 0.34 H ATOM 890 HD22 ASN A 62 -11.954 9.634 2.348 1.00 0.34 H ATOM 891 N GLU A 63 -6.049 8.650 1.904 1.00 -0.46 N ATOM 892 CA GLU A 63 -5.449 7.565 2.683 1.00 0.04 C ATOM 893 C GLU A 63 -6.401 6.991 3.709 1.00 0.62 C ATOM 894 O GLU A 63 -6.391 5.788 3.923 1.00 -0.50 O ATOM 895 CB GLU A 63 -4.146 8.007 3.412 1.00 -0.18 C ATOM 896 CG GLU A 63 -4.335 8.914 4.661 1.00 -0.40 C ATOM 897 CD GLU A 63 -4.925 10.252 4.302 1.00 0.71 C ATOM 898 OE1 GLU A 63 -6.169 10.313 4.107 1.00 -0.72 O ATOM 899 OE2 GLU A 63 -4.151 11.241 4.202 1.00 -0.72 O ATOM 900 H GLU A 63 -5.603 9.547 1.884 1.00 0.25 H ATOM 901 HA GLU A 63 -5.182 6.772 1.963 1.00 0.05 H ATOM 902 HB2 GLU A 63 -3.597 7.104 3.728 1.00 0.09 H ATOM 903 HB3 GLU A 63 -3.527 8.562 2.696 1.00 0.09 H ATOM 904 HG2 GLU A 63 -4.966 8.435 5.421 1.00 0.07 H ATOM 905 HG3 GLU A 63 -3.351 9.087 5.122 1.00 0.07 H ATOM 906 N ASP A 64 -7.223 7.823 4.384 1.00 -0.46 N ATOM 907 CA ASP A 64 -8.044 7.287 5.467 1.00 0.04 C ATOM 908 C ASP A 64 -9.088 6.348 4.902 1.00 0.62 C ATOM 909 O ASP A 64 -9.385 5.344 5.529 1.00 -0.50 O ATOM 910 CB ASP A 64 -8.635 8.415 6.352 1.00 -0.40 C ATOM 911 CG ASP A 64 -8.959 7.881 7.724 1.00 0.71 C ATOM 912 OD1 ASP A 64 -7.998 7.706 8.528 1.00 -0.72 O ATOM 913 OD2 ASP A 64 -10.159 7.628 8.007 1.00 -0.72 O ATOM 914 H ASP A 64 -7.256 8.804 4.172 1.00 0.25 H ATOM 915 HA ASP A 64 -7.373 6.696 6.109 1.00 0.05 H ATOM 916 HB2 ASP A 64 -7.887 9.211 6.485 1.00 0.07 H ATOM 917 HB3 ASP A 64 -9.522 8.852 5.869 1.00 0.07 H ATOM 918 N ASN A 65 -9.640 6.616 3.697 1.00 -0.46 N ATOM 919 CA ASN A 65 -10.509 5.620 3.070 1.00 0.04 C ATOM 920 C ASN A 65 -9.734 4.323 2.951 1.00 0.62 C ATOM 921 O ASN A 65 -10.211 3.294 3.405 1.00 -0.50 O ATOM 922 CB ASN A 65 -10.999 6.067 1.663 1.00 -0.09 C ATOM 923 CG ASN A 65 -11.939 5.076 1.019 1.00 0.68 C ATOM 924 OD1 ASN A 65 -12.641 4.370 1.725 1.00 -0.47 O ATOM 925 ND2 ASN A 65 -11.998 4.998 -0.327 1.00 -0.87 N ATOM 926 H ASN A 65 -9.419 7.463 3.211 1.00 0.25 H ATOM 927 HA ASN A 65 -11.388 5.470 3.720 1.00 0.05 H ATOM 928 HB2 ASN A 65 -11.555 7.010 1.767 1.00 0.04 H ATOM 929 HB3 ASN A 65 -10.134 6.249 1.009 1.00 0.04 H ATOM 930 HD21 ASN A 65 -11.406 5.551 -0.918 1.00 0.34 H ATOM 931 HD22 ASN A 65 -12.641 4.364 -0.755 1.00 0.34 H ATOM 932 N ALA A 66 -8.519 4.353 2.355 1.00 -0.46 N ATOM 933 CA ALA A 66 -7.749 3.117 2.191 1.00 0.04 C ATOM 934 C ALA A 66 -7.588 2.354 3.483 1.00 0.62 C ATOM 935 O ALA A 66 -7.515 1.137 3.426 1.00 -0.50 O ATOM 936 CB ALA A 66 -6.333 3.380 1.631 1.00 -0.10 C ATOM 937 H ALA A 66 -8.135 5.216 2.014 1.00 0.25 H ATOM 938 HA ALA A 66 -8.290 2.484 1.469 1.00 0.05 H ATOM 939 HB1 ALA A 66 -5.735 4.002 2.312 1.00 0.04 H ATOM 940 HB2 ALA A 66 -5.797 2.435 1.456 1.00 0.04 H ATOM 941 HB3 ALA A 66 -6.452 3.904 0.680 1.00 0.04 H ATOM 942 N ARG A 67 -7.539 3.038 4.648 1.00 -0.46 N ATOM 943 CA ARG A 67 -7.493 2.323 5.928 1.00 0.04 C ATOM 944 C ARG A 67 -8.434 1.131 5.921 1.00 0.62 C ATOM 945 O ARG A 67 -8.078 0.073 6.414 1.00 -0.50 O ATOM 946 CB ARG A 67 -7.936 3.249 7.100 1.00 -0.08 C ATOM 947 CG ARG A 67 -7.420 2.788 8.492 1.00 -0.10 C ATOM 948 CD ARG A 67 -5.895 3.057 8.699 1.00 -0.23 C ATOM 949 NE ARG A 67 -5.402 4.267 8.019 1.00 -0.32 N ATOM 950 CZ ARG A 67 -5.723 5.501 8.350 1.00 0.76 C ATOM 951 NH1 ARG A 67 -6.473 5.797 9.380 1.00 -0.62 N ATOM 952 NH2 ARG A 67 -5.281 6.491 7.612 1.00 -0.62 N ATOM 953 H ARG A 67 -7.517 4.040 4.637 1.00 0.25 H ATOM 954 HA ARG A 67 -6.455 1.988 6.074 1.00 0.05 H ATOM 955 HB2 ARG A 67 -7.583 4.275 6.940 1.00 0.06 H ATOM 956 HB3 ARG A 67 -9.038 3.298 7.117 1.00 0.06 H ATOM 957 HG2 ARG A 67 -8.007 3.327 9.251 1.00 0.07 H ATOM 958 HG3 ARG A 67 -7.644 1.717 8.638 1.00 0.07 H ATOM 959 HD2 ARG A 67 -5.627 3.058 9.769 1.00 0.13 H ATOM 960 HD3 ARG A 67 -5.366 2.193 8.262 1.00 0.13 H ATOM 961 HE ARG A 67 -4.785 4.123 7.202 1.00 0.27 H ATOM 962 HH11 ARG A 67 -6.808 5.078 10.025 1.00 0.36 H ATOM 963 HH12 ARG A 67 -6.762 6.773 9.562 1.00 0.36 H ATOM 964 HH21 ARG A 67 -4.693 6.320 6.785 1.00 0.36 H ATOM 965 HH22 ARG A 67 -5.525 7.468 7.834 1.00 0.36 H ATOM 966 N SER A 68 -9.655 1.301 5.358 1.00 -0.46 N ATOM 967 CA SER A 68 -10.642 0.219 5.352 1.00 0.04 C ATOM 968 C SER A 68 -10.268 -0.990 4.518 1.00 0.62 C ATOM 969 O SER A 68 -10.873 -2.031 4.716 1.00 -0.50 O ATOM 970 CB SER A 68 -11.982 0.755 4.780 1.00 0.02 C ATOM 971 OG SER A 68 -12.361 1.983 5.422 1.00 -0.55 O ATOM 972 H SER A 68 -9.919 2.184 4.959 1.00 0.25 H ATOM 973 HA SER A 68 -10.810 -0.094 6.395 1.00 0.05 H ATOM 974 HB2 SER A 68 -11.852 0.978 3.710 1.00 0.12 H ATOM 975 HB3 SER A 68 -12.781 0.002 4.883 1.00 0.12 H ATOM 976 HG SER A 68 -12.492 1.886 6.360 1.00 0.31 H ATOM 977 N ILE A 69 -9.315 -0.901 3.564 1.00 -0.46 N ATOM 978 CA ILE A 69 -9.040 -2.046 2.693 1.00 0.04 C ATOM 979 C ILE A 69 -8.694 -3.291 3.499 1.00 0.62 C ATOM 980 O ILE A 69 -9.443 -4.248 3.376 1.00 -0.50 O ATOM 981 CB ILE A 69 -8.036 -1.729 1.538 1.00 -0.01 C ATOM 982 CG1 ILE A 69 -8.644 -0.704 0.531 1.00 -0.05 C ATOM 983 CG2 ILE A 69 -7.641 -3.050 0.814 1.00 -0.09 C ATOM 984 CD1 ILE A 69 -7.600 -0.064 -0.427 1.00 -0.09 C ATOM 985 H ILE A 69 -8.818 -0.047 3.424 1.00 0.25 H ATOM 986 HA ILE A 69 -9.989 -2.267 2.176 1.00 0.05 H ATOM 987 HB ILE A 69 -7.135 -1.266 1.964 1.00 0.02 H ATOM 988 HG12 ILE A 69 -9.418 -1.211 -0.057 1.00 0.03 H ATOM 989 HG13 ILE A 69 -9.135 0.119 1.072 1.00 0.03 H ATOM 990 HG21 ILE A 69 -7.130 -3.728 1.513 1.00 0.03 H ATOM 991 HG22 ILE A 69 -8.537 -3.561 0.428 1.00 0.03 H ATOM 992 HG23 ILE A 69 -6.960 -2.876 -0.030 1.00 0.03 H ATOM 993 HD11 ILE A 69 -7.071 -0.808 -1.036 1.00 0.03 H ATOM 994 HD12 ILE A 69 -8.093 0.634 -1.119 1.00 0.03 H ATOM 995 HD13 ILE A 69 -6.861 0.502 0.160 1.00 0.03 H ATOM 996 N PRO A 70 -7.615 -3.398 4.317 1.00 -0.23 N ATOM 997 CA PRO A 70 -7.379 -4.646 5.029 1.00 0.04 C ATOM 998 C PRO A 70 -8.572 -5.193 5.799 1.00 0.53 C ATOM 999 O PRO A 70 -8.906 -6.339 5.531 1.00 -0.50 O ATOM 1000 CB PRO A 70 -6.095 -4.325 5.843 1.00 -0.12 C ATOM 1001 CG PRO A 70 -5.854 -2.796 5.711 1.00 -0.12 C ATOM 1002 CD PRO A 70 -6.587 -2.376 4.416 1.00 -0.01 C ATOM 1003 HA PRO A 70 -7.124 -5.390 4.255 1.00 0.05 H ATOM 1004 HB2 PRO A 70 -6.170 -4.647 6.893 1.00 0.06 H ATOM 1005 HB3 PRO A 70 -5.240 -4.853 5.389 1.00 0.06 H ATOM 1006 HG2 PRO A 70 -6.295 -2.257 6.562 1.00 0.06 H ATOM 1007 HG3 PRO A 70 -4.783 -2.533 5.683 1.00 0.06 H ATOM 1008 HD2 PRO A 70 -6.959 -1.343 4.474 1.00 0.06 H ATOM 1009 HD3 PRO A 70 -5.899 -2.487 3.567 1.00 0.06 H ATOM 1010 N PRO A 71 -9.277 -4.491 6.727 1.00 -0.23 N ATOM 1011 CA PRO A 71 -10.445 -5.086 7.373 1.00 0.04 C ATOM 1012 C PRO A 71 -11.637 -5.064 6.436 1.00 0.53 C ATOM 1013 O PRO A 71 -12.604 -4.360 6.679 1.00 -0.50 O ATOM 1014 CB PRO A 71 -10.591 -4.123 8.578 1.00 -0.12 C ATOM 1015 CG PRO A 71 -10.153 -2.766 7.985 1.00 -0.12 C ATOM 1016 CD PRO A 71 -8.912 -3.148 7.145 1.00 -0.01 C ATOM 1017 HA PRO A 71 -10.264 -6.115 7.726 1.00 0.05 H ATOM 1018 HB2 PRO A 71 -11.604 -4.106 9.012 1.00 0.06 H ATOM 1019 HB3 PRO A 71 -9.876 -4.410 9.369 1.00 0.06 H ATOM 1020 HG2 PRO A 71 -10.956 -2.395 7.330 1.00 0.06 H ATOM 1021 HG3 PRO A 71 -9.938 -2.003 8.751 1.00 0.06 H ATOM 1022 HD2 PRO A 71 -8.753 -2.439 6.322 1.00 0.06 H ATOM 1023 HD3 PRO A 71 -8.034 -3.195 7.806 1.00 0.06 H ATOM 1024 N LYS A 72 -11.578 -5.863 5.349 1.00 -0.46 N ATOM 1025 CA LYS A 72 -12.691 -5.954 4.400 1.00 0.04 C ATOM 1026 C LYS A 72 -12.533 -7.225 3.588 1.00 0.62 C ATOM 1027 O LYS A 72 -13.391 -8.090 3.659 1.00 -0.50 O ATOM 1028 CB LYS A 72 -12.775 -4.692 3.494 1.00 -0.10 C ATOM 1029 CG LYS A 72 -13.961 -4.766 2.492 1.00 -0.16 C ATOM 1030 CD LYS A 72 -13.937 -3.622 1.437 1.00 -0.18 C ATOM 1031 CE LYS A 72 -13.989 -2.204 2.070 1.00 -0.04 C ATOM 1032 NZ LYS A 72 -14.202 -1.164 1.037 1.00 -0.14 N ATOM 1033 H LYS A 72 -10.757 -6.412 5.195 1.00 0.25 H ATOM 1034 HA LYS A 72 -13.635 -6.032 4.967 1.00 0.05 H ATOM 1035 HB2 LYS A 72 -12.893 -3.813 4.145 1.00 0.04 H ATOM 1036 HB3 LYS A 72 -11.844 -4.568 2.927 1.00 0.04 H ATOM 1037 HG2 LYS A 72 -13.923 -5.722 1.944 1.00 0.12 H ATOM 1038 HG3 LYS A 72 -14.910 -4.740 3.054 1.00 0.12 H ATOM 1039 HD2 LYS A 72 -13.031 -3.707 0.813 1.00 0.12 H ATOM 1040 HD3 LYS A 72 -14.811 -3.750 0.776 1.00 0.12 H ATOM 1041 HE2 LYS A 72 -14.809 -2.165 2.808 1.00 0.10 H ATOM 1042 HE3 LYS A 72 -13.042 -1.994 2.597 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 -15.140 -1.284 0.511 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 -14.227 -0.183 1.493 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 -13.433 -1.181 0.275 1.00 0.29 H ATOM 1046 N CYS A 73 -11.429 -7.374 2.819 1.00 -0.46 N ATOM 1047 CA CYS A 73 -11.188 -8.646 2.139 1.00 0.04 C ATOM 1048 C CYS A 73 -10.811 -9.709 3.155 1.00 0.62 C ATOM 1049 O CYS A 73 -11.205 -10.848 2.963 1.00 -0.50 O ATOM 1050 CB CYS A 73 -10.065 -8.504 1.080 1.00 -0.10 C ATOM 1051 SG CYS A 73 -9.970 -10.024 0.077 1.00 0.82 S ATOM 1052 H CYS A 73 -10.735 -6.654 2.759 1.00 0.25 H ATOM 1053 HA CYS A 73 -12.110 -8.945 1.612 1.00 0.05 H ATOM 1054 HB2 CYS A 73 -10.287 -7.663 0.404 1.00 0.05 H ATOM 1055 HB3 CYS A 73 -9.098 -8.319 1.570 1.00 0.05 H ATOM 1056 N GLY A 74 -10.051 -9.353 4.221 1.00 -0.46 N ATOM 1057 CA GLY A 74 -9.711 -10.305 5.285 1.00 0.04 C ATOM 1058 C GLY A 74 -8.215 -10.513 5.358 1.00 0.62 C ATOM 1059 O GLY A 74 -7.757 -11.605 5.061 1.00 -0.50 O ATOM 1060 H GLY A 74 -9.710 -8.418 4.318 1.00 0.25 H ATOM 1061 HA2 GLY A 74 -10.053 -9.899 6.250 1.00 0.03 H ATOM 1062 HA3 GLY A 74 -10.209 -11.279 5.152 1.00 0.03 H ATOM 1063 N VAL A 75 -7.436 -9.470 5.734 1.00 -0.46 N ATOM 1064 CA VAL A 75 -5.971 -9.565 5.683 1.00 0.04 C ATOM 1065 C VAL A 75 -5.346 -8.362 6.369 1.00 0.62 C ATOM 1066 O VAL A 75 -6.044 -7.368 6.495 1.00 -0.50 O ATOM 1067 CB VAL A 75 -5.539 -9.667 4.186 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 -6.214 -8.548 3.350 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 -3.999 -9.638 3.991 1.00 -0.09 C ATOM 1070 H VAL A 75 -7.846 -8.591 5.995 1.00 0.25 H ATOM 1071 HA VAL A 75 -5.646 -10.467 6.227 1.00 0.05 H ATOM 1072 HB VAL A 75 -5.887 -10.632 3.779 1.00 0.02 H ATOM 1073 HG11 VAL A 75 -5.937 -7.569 3.762 1.00 0.03 H ATOM 1074 HG12 VAL A 75 -5.899 -8.606 2.297 1.00 0.03 H ATOM 1075 HG13 VAL A 75 -7.309 -8.636 3.373 1.00 0.03 H ATOM 1076 HG21 VAL A 75 -3.761 -9.805 2.931 1.00 0.03 H ATOM 1077 HG22 VAL A 75 -3.573 -8.668 4.285 1.00 0.03 H ATOM 1078 HG23 VAL A 75 -3.519 -10.438 4.575 1.00 0.03 H ATOM 1079 N ASN A 76 -4.067 -8.416 6.819 1.00 -0.46 N ATOM 1080 CA ASN A 76 -3.441 -7.268 7.485 1.00 0.04 C ATOM 1081 C ASN A 76 -2.025 -7.035 6.989 1.00 0.62 C ATOM 1082 O ASN A 76 -1.480 -7.916 6.344 1.00 -0.50 O ATOM 1083 CB ASN A 76 -3.446 -7.505 9.017 1.00 -0.09 C ATOM 1084 CG ASN A 76 -2.659 -8.751 9.343 1.00 0.68 C ATOM 1085 OD1 ASN A 76 -1.465 -8.653 9.573 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 -3.286 -9.946 9.360 1.00 -0.87 N ATOM 1087 H ASN A 76 -3.521 -9.251 6.733 1.00 0.25 H ATOM 1088 HA ASN A 76 -3.997 -6.340 7.271 1.00 0.05 H ATOM 1089 HB2 ASN A 76 -3.003 -6.646 9.544 1.00 0.04 H ATOM 1090 HB3 ASN A 76 -4.486 -7.609 9.364 1.00 0.04 H ATOM 1091 HD21 ASN A 76 -4.265 -10.028 9.174 1.00 0.34 H ATOM 1092 HD22 ASN A 76 -2.757 -10.767 9.575 1.00 0.34 H ATOM 1093 N LEU A 77 -1.438 -5.845 7.272 1.00 -0.46 N ATOM 1094 CA LEU A 77 -0.094 -5.487 6.793 1.00 0.04 C ATOM 1095 C LEU A 77 0.808 -5.274 7.996 1.00 0.62 C ATOM 1096 O LEU A 77 0.244 -5.003 9.044 1.00 -0.50 O ATOM 1097 CB LEU A 77 -0.157 -4.119 6.053 1.00 -0.06 C ATOM 1098 CG LEU A 77 -0.811 -4.142 4.642 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 -2.247 -4.729 4.662 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 -0.849 -2.692 4.082 1.00 -0.11 C ATOM 1101 H LEU A 77 -1.914 -5.168 7.837 1.00 0.25 H ATOM 1102 HA LEU A 77 0.324 -6.245 6.116 1.00 0.05 H ATOM 1103 HB2 LEU A 77 -0.689 -3.393 6.691 1.00 0.03 H ATOM 1104 HB3 LEU A 77 0.865 -3.741 5.912 1.00 0.03 H ATOM 1105 HG LEU A 77 -0.186 -4.757 3.968 1.00 0.03 H ATOM 1106 HD11 LEU A 77 -2.819 -4.301 5.497 1.00 0.03 H ATOM 1107 HD12 LEU A 77 -2.774 -4.493 3.730 1.00 0.03 H ATOM 1108 HD13 LEU A 77 -2.224 -5.823 4.751 1.00 0.03 H ATOM 1109 HD21 LEU A 77 -1.134 -2.700 3.021 1.00 0.03 H ATOM 1110 HD22 LEU A 77 -1.576 -2.080 4.638 1.00 0.03 H ATOM 1111 HD23 LEU A 77 0.136 -2.215 4.163 1.00 0.03 H ATOM 1112 N PRO A 78 2.166 -5.341 7.947 1.00 -0.23 N ATOM 1113 CA PRO A 78 2.937 -4.986 9.134 1.00 0.04 C ATOM 1114 C PRO A 78 2.743 -3.520 9.474 1.00 0.53 C ATOM 1115 O PRO A 78 2.794 -3.197 10.650 1.00 -0.50 O ATOM 1116 CB PRO A 78 4.367 -5.380 8.687 1.00 -0.12 C ATOM 1117 CG PRO A 78 4.331 -5.268 7.147 1.00 -0.12 C ATOM 1118 CD PRO A 78 2.911 -5.755 6.763 1.00 -0.01 C ATOM 1119 HA PRO A 78 2.628 -5.599 9.998 1.00 0.05 H ATOM 1120 HB2 PRO A 78 5.147 -4.758 9.155 1.00 0.06 H ATOM 1121 HB3 PRO A 78 4.554 -6.437 8.945 1.00 0.06 H ATOM 1122 HG2 PRO A 78 4.457 -4.208 6.884 1.00 0.06 H ATOM 1123 HG3 PRO A 78 5.130 -5.844 6.652 1.00 0.06 H ATOM 1124 HD2 PRO A 78 2.593 -5.308 5.809 1.00 0.06 H ATOM 1125 HD3 PRO A 78 2.892 -6.853 6.682 1.00 0.06 H ATOM 1126 N TYR A 79 2.484 -2.620 8.493 1.00 -0.46 N ATOM 1127 CA TYR A 79 2.045 -1.258 8.818 1.00 0.04 C ATOM 1128 C TYR A 79 1.062 -0.783 7.770 1.00 0.62 C ATOM 1129 O TYR A 79 1.058 -1.345 6.687 1.00 -0.50 O ATOM 1130 CB TYR A 79 3.222 -0.261 8.949 1.00 -0.10 C ATOM 1131 CG TYR A 79 3.826 0.051 7.573 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 4.790 -0.804 7.031 1.00 0.00 C ATOM 1133 CD2 TYR A 79 3.436 1.188 6.854 1.00 0.00 C ATOM 1134 CE1 TYR A 79 5.409 -0.481 5.822 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 4.049 1.500 5.636 1.00 -0.26 C ATOM 1136 CZ TYR A 79 5.047 0.672 5.118 1.00 0.46 C ATOM 1137 OH TYR A 79 5.671 1.007 3.914 1.00 -0.53 O ATOM 1138 H TYR A 79 2.530 -2.869 7.525 1.00 0.25 H ATOM 1139 HA TYR A 79 1.492 -1.276 9.773 1.00 0.05 H ATOM 1140 HB2 TYR A 79 2.873 0.677 9.411 1.00 0.04 H ATOM 1141 HB3 TYR A 79 3.989 -0.691 9.613 1.00 0.04 H ATOM 1142 HD1 TYR A 79 5.066 -1.716 7.551 1.00 0.06 H ATOM 1143 HD2 TYR A 79 2.655 1.837 7.238 1.00 0.06 H ATOM 1144 HE1 TYR A 79 6.179 -1.131 5.432 1.00 0.10 H ATOM 1145 HE2 TYR A 79 3.753 2.389 5.088 1.00 0.10 H ATOM 1146 HH TYR A 79 6.159 0.280 3.535 1.00 0.33 H ATOM 1147 N THR A 80 0.211 0.228 8.054 1.00 -0.46 N ATOM 1148 CA THR A 80 -0.848 0.569 7.105 1.00 0.04 C ATOM 1149 C THR A 80 -0.294 1.360 5.941 1.00 0.62 C ATOM 1150 O THR A 80 -0.160 0.794 4.867 1.00 -0.50 O ATOM 1151 CB THR A 80 -2.008 1.328 7.806 1.00 0.17 C ATOM 1152 OG1 THR A 80 -1.439 2.478 8.454 1.00 -0.55 O ATOM 1153 CG2 THR A 80 -2.712 0.418 8.850 1.00 -0.19 C ATOM 1154 H THR A 80 0.280 0.744 8.910 1.00 0.25 H ATOM 1155 HA THR A 80 -1.290 -0.359 6.701 1.00 0.05 H ATOM 1156 HB THR A 80 -2.746 1.649 7.048 1.00 0.08 H ATOM 1157 HG1 THR A 80 -2.094 2.986 8.921 1.00 0.31 H ATOM 1158 HG21 THR A 80 -3.503 0.973 9.375 1.00 0.07 H ATOM 1159 HG22 THR A 80 -3.170 -0.453 8.357 1.00 0.07 H ATOM 1160 HG23 THR A 80 -1.994 0.058 9.602 1.00 0.07 H ATOM 1161 N ILE A 81 0.027 2.664 6.115 1.00 -0.46 N ATOM 1162 CA ILE A 81 0.454 3.476 4.970 1.00 0.04 C ATOM 1163 C ILE A 81 1.162 4.742 5.419 1.00 0.62 C ATOM 1164 O ILE A 81 0.750 5.301 6.422 1.00 -0.50 O ATOM 1165 CB ILE A 81 -0.777 3.770 4.057 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 -0.359 4.511 2.753 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 -1.882 4.538 4.839 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 -1.449 4.471 1.647 1.00 -0.09 C ATOM 1169 H ILE A 81 -0.075 3.099 7.013 1.00 0.25 H ATOM 1170 HA ILE A 81 1.188 2.881 4.403 1.00 0.05 H ATOM 1171 HB ILE A 81 -1.204 2.798 3.756 1.00 0.02 H ATOM 1172 HG12 ILE A 81 -0.104 5.553 2.993 1.00 0.03 H ATOM 1173 HG13 ILE A 81 0.537 4.028 2.336 1.00 0.03 H ATOM 1174 HG21 ILE A 81 -2.804 4.625 4.246 1.00 0.03 H ATOM 1175 HG22 ILE A 81 -2.143 4.003 5.763 1.00 0.03 H ATOM 1176 HG23 ILE A 81 -1.543 5.551 5.104 1.00 0.03 H ATOM 1177 HD11 ILE A 81 -2.377 4.969 1.961 1.00 0.03 H ATOM 1178 HD12 ILE A 81 -1.089 4.965 0.731 1.00 0.03 H ATOM 1179 HD13 ILE A 81 -1.683 3.429 1.395 1.00 0.03 H ATOM 1180 N SER A 82 2.225 5.220 4.723 1.00 -0.46 N ATOM 1181 CA SER A 82 3.005 6.362 5.222 1.00 0.04 C ATOM 1182 C SER A 82 2.556 7.702 4.680 1.00 0.62 C ATOM 1183 O SER A 82 3.387 8.512 4.296 1.00 -0.50 O ATOM 1184 CB SER A 82 4.511 6.143 4.937 1.00 0.02 C ATOM 1185 OG SER A 82 5.260 7.191 5.582 1.00 -0.55 O ATOM 1186 H SER A 82 2.515 4.787 3.870 1.00 0.25 H ATOM 1187 HA SER A 82 2.920 6.437 6.317 1.00 0.05 H ATOM 1188 HB2 SER A 82 4.788 5.146 5.311 1.00 0.12 H ATOM 1189 HB3 SER A 82 4.686 6.160 3.852 1.00 0.12 H ATOM 1190 HG SER A 82 6.195 7.150 5.416 1.00 0.31 H ATOM 1191 N LEU A 83 1.232 7.964 4.661 1.00 -0.46 N ATOM 1192 CA LEU A 83 0.728 9.295 4.317 1.00 0.04 C ATOM 1193 C LEU A 83 0.365 9.997 5.609 1.00 0.62 C ATOM 1194 O LEU A 83 0.906 11.063 5.856 1.00 -0.50 O ATOM 1195 CB LEU A 83 -0.450 9.170 3.317 1.00 -0.06 C ATOM 1196 CG LEU A 83 0.002 8.570 1.950 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 -1.237 8.117 1.134 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 0.847 9.563 1.102 1.00 -0.11 C ATOM 1199 H LEU A 83 0.577 7.266 4.947 1.00 0.25 H ATOM 1200 HA LEU A 83 1.500 9.917 3.841 1.00 0.05 H ATOM 1201 HB2 LEU A 83 -1.205 8.512 3.770 1.00 0.03 H ATOM 1202 HB3 LEU A 83 -0.915 10.156 3.158 1.00 0.03 H ATOM 1203 HG LEU A 83 0.616 7.677 2.139 1.00 0.03 H ATOM 1204 HD11 LEU A 83 -1.888 8.981 0.940 1.00 0.03 H ATOM 1205 HD12 LEU A 83 -0.946 7.673 0.176 1.00 0.03 H ATOM 1206 HD13 LEU A 83 -1.799 7.352 1.685 1.00 0.03 H ATOM 1207 HD21 LEU A 83 1.806 9.805 1.580 1.00 0.03 H ATOM 1208 HD22 LEU A 83 1.079 9.117 0.125 1.00 0.03 H ATOM 1209 HD23 LEU A 83 0.288 10.496 0.933 1.00 0.03 H ATOM 1210 N ASN A 84 -0.517 9.408 6.453 1.00 -0.46 N ATOM 1211 CA ASN A 84 -0.800 9.980 7.773 1.00 0.04 C ATOM 1212 C ASN A 84 -0.334 9.057 8.886 1.00 0.62 C ATOM 1213 O ASN A 84 -0.849 9.190 9.984 1.00 -0.50 O ATOM 1214 CB ASN A 84 -2.318 10.313 7.818 1.00 -0.09 C ATOM 1215 CG ASN A 84 -2.702 11.283 8.913 1.00 0.68 C ATOM 1216 OD1 ASN A 84 -2.966 12.438 8.622 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 -2.748 10.862 10.191 1.00 -0.87 N ATOM 1218 H ASN A 84 -0.984 8.556 6.214 1.00 0.25 H ATOM 1219 HA ASN A 84 -0.261 10.928 7.931 1.00 0.05 H ATOM 1220 HB2 ASN A 84 -2.593 10.779 6.857 1.00 0.04 H ATOM 1221 HB3 ASN A 84 -2.902 9.385 7.917 1.00 0.04 H ATOM 1222 HD21 ASN A 84 -2.502 9.921 10.429 1.00 0.34 H ATOM 1223 HD22 ASN A 84 -3.009 11.503 10.912 1.00 0.34 H ATOM 1224 N ILE A 85 0.623 8.120 8.653 1.00 -0.46 N ATOM 1225 CA ILE A 85 1.157 7.292 9.742 1.00 0.04 C ATOM 1226 C ILE A 85 2.677 7.366 9.689 1.00 0.62 C ATOM 1227 O ILE A 85 3.190 8.348 10.202 1.00 -0.50 O ATOM 1228 CB ILE A 85 0.542 5.858 9.840 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 -1.016 5.873 9.967 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 1.152 5.108 11.063 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 -1.769 6.015 8.615 1.00 -0.09 C ATOM 1232 H ILE A 85 1.011 7.979 7.741 1.00 0.25 H ATOM 1233 HA ILE A 85 0.916 7.756 10.712 1.00 0.05 H ATOM 1234 HB ILE A 85 0.787 5.280 8.938 1.00 0.02 H ATOM 1235 HG12 ILE A 85 -1.353 4.917 10.399 1.00 0.03 H ATOM 1236 HG13 ILE A 85 -1.332 6.669 10.660 1.00 0.03 H ATOM 1237 HG21 ILE A 85 0.797 4.065 11.095 1.00 0.03 H ATOM 1238 HG22 ILE A 85 2.250 5.079 11.023 1.00 0.03 H ATOM 1239 HG23 ILE A 85 0.855 5.603 12.001 1.00 0.03 H ATOM 1240 HD11 ILE A 85 -1.486 5.206 7.928 1.00 0.03 H ATOM 1241 HD12 ILE A 85 -2.854 5.953 8.792 1.00 0.03 H ATOM 1242 HD13 ILE A 85 -1.566 6.966 8.114 1.00 0.03 H ATOM 1243 N ASP A 86 3.440 6.411 9.099 1.00 -0.46 N ATOM 1244 CA ASP A 86 4.901 6.525 9.126 1.00 0.04 C ATOM 1245 C ASP A 86 5.602 5.602 8.144 1.00 0.62 C ATOM 1246 O ASP A 86 5.026 4.605 7.739 1.00 -0.50 O ATOM 1247 CB ASP A 86 5.405 6.204 10.560 1.00 -0.40 C ATOM 1248 CG ASP A 86 6.904 6.309 10.632 1.00 0.71 C ATOM 1249 OD1 ASP A 86 7.427 7.453 10.566 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 7.576 5.245 10.715 1.00 -0.72 O ATOM 1251 H ASP A 86 3.051 5.598 8.668 1.00 0.25 H ATOM 1252 HA ASP A 86 5.174 7.561 8.861 1.00 0.05 H ATOM 1253 HB2 ASP A 86 4.976 6.901 11.295 1.00 0.07 H ATOM 1254 HB3 ASP A 86 5.088 5.185 10.830 1.00 0.07 H ATOM 1255 N CYS A 87 6.864 5.920 7.763 1.00 -0.46 N ATOM 1256 CA CYS A 87 7.628 5.064 6.849 1.00 0.04 C ATOM 1257 C CYS A 87 7.877 3.669 7.375 1.00 0.62 C ATOM 1258 O CYS A 87 8.195 2.827 6.550 1.00 -0.50 O ATOM 1259 CB CYS A 87 8.979 5.752 6.521 1.00 -0.10 C ATOM 1260 SG CYS A 87 10.003 4.849 5.310 1.00 0.82 S ATOM 1261 H CYS A 87 7.296 6.754 8.117 1.00 0.25 H ATOM 1262 HA CYS A 87 7.069 4.949 5.910 1.00 0.05 H ATOM 1263 HB2 CYS A 87 8.795 6.753 6.100 1.00 0.05 H ATOM 1264 HB3 CYS A 87 9.559 5.871 7.448 1.00 0.05 H ATOM 1265 N SER A 88 7.763 3.386 8.692 1.00 -0.46 N ATOM 1266 CA SER A 88 7.945 2.015 9.171 1.00 0.04 C ATOM 1267 C SER A 88 9.262 1.467 8.668 1.00 0.62 C ATOM 1268 O SER A 88 9.294 0.440 8.008 1.00 -0.50 O ATOM 1269 CB SER A 88 6.724 1.163 8.737 1.00 0.02 C ATOM 1270 OG SER A 88 6.803 -0.182 9.240 1.00 -0.55 O ATOM 1271 H SER A 88 7.534 4.093 9.363 1.00 0.25 H ATOM 1272 HA SER A 88 7.993 2.002 10.273 1.00 0.05 H ATOM 1273 HB2 SER A 88 5.792 1.647 9.076 1.00 0.12 H ATOM 1274 HB3 SER A 88 6.696 1.107 7.640 1.00 0.12 H ATOM 1275 HG SER A 88 6.790 -0.223 10.191 1.00 0.31 H ATOM 1276 N ARG A 89 10.380 2.167 8.974 1.00 -0.46 N ATOM 1277 CA ARG A 89 11.687 1.704 8.506 1.00 0.04 C ATOM 1278 C ARG A 89 12.107 0.508 9.334 1.00 0.62 C ATOM 1279 O ARG A 89 13.024 0.622 10.131 1.00 -0.50 O ATOM 1280 CB ARG A 89 12.764 2.826 8.575 1.00 -0.08 C ATOM 1281 CG ARG A 89 12.439 3.996 7.607 1.00 -0.10 C ATOM 1282 CD ARG A 89 13.483 5.145 7.700 1.00 -0.23 C ATOM 1283 NE ARG A 89 13.409 5.874 8.973 1.00 -0.32 N ATOM 1284 CZ ARG A 89 14.240 6.836 9.316 1.00 0.76 C ATOM 1285 NH1 ARG A 89 15.212 7.246 8.539 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 14.094 7.417 10.482 1.00 -0.62 N ATOM 1287 H ARG A 89 10.324 2.982 9.554 1.00 0.25 H ATOM 1288 HA ARG A 89 11.607 1.395 7.451 1.00 0.05 H ATOM 1289 HB2 ARG A 89 12.837 3.190 9.611 1.00 0.06 H ATOM 1290 HB3 ARG A 89 13.742 2.400 8.295 1.00 0.06 H ATOM 1291 HG2 ARG A 89 12.426 3.605 6.576 1.00 0.07 H ATOM 1292 HG3 ARG A 89 11.441 4.395 7.835 1.00 0.07 H ATOM 1293 HD2 ARG A 89 14.478 4.692 7.557 1.00 0.13 H ATOM 1294 HD3 ARG A 89 13.283 5.852 6.877 1.00 0.13 H ATOM 1295 HE ARG A 89 12.659 5.611 9.629 1.00 0.27 H ATOM 1296 HH11 ARG A 89 15.369 6.835 7.612 1.00 0.36 H ATOM 1297 HH12 ARG A 89 15.847 8.000 8.837 1.00 0.36 H ATOM 1298 HH21 ARG A 89 13.345 7.133 11.130 1.00 0.36 H ATOM 1299 HH22 ARG A 89 14.724 8.174 10.784 1.00 0.36 H ATOM 1300 N VAL A 90 11.457 -0.666 9.164 1.00 -0.46 N ATOM 1301 CA VAL A 90 11.871 -1.833 9.940 1.00 0.04 C ATOM 1302 C VAL A 90 13.171 -2.319 9.348 1.00 0.62 C ATOM 1303 O VAL A 90 13.270 -2.524 8.147 1.00 -0.50 O ATOM 1304 CB VAL A 90 10.819 -2.980 9.963 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 11.329 -4.163 10.834 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 9.454 -2.475 10.509 1.00 -0.09 C ATOM 1307 OXT VAL A 90 14.179 -2.497 10.210 1.00 0.00 O ATOM 1308 H VAL A 90 10.737 -0.761 8.473 1.00 0.25 H ATOM 1309 HA VAL A 90 12.033 -1.526 10.987 1.00 0.05 H ATOM 1310 HB VAL A 90 10.672 -3.339 8.930 1.00 0.02 H ATOM 1311 HG11 VAL A 90 12.234 -4.612 10.399 1.00 0.03 H ATOM 1312 HG12 VAL A 90 11.564 -3.819 11.853 1.00 0.03 H ATOM 1313 HG13 VAL A 90 10.563 -4.948 10.913 1.00 0.03 H ATOM 1314 HG21 VAL A 90 9.047 -1.666 9.886 1.00 0.03 H ATOM 1315 HG22 VAL A 90 8.717 -3.292 10.519 1.00 0.03 H ATOM 1316 HG23 VAL A 90 9.569 -2.097 11.536 1.00 0.03 H ATOM 1317 HXT VAL A 90 14.982 -2.782 9.788 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 -3.829 -2.122 1.529 1.00 -0.12 C HETATM 1320 C2 E2P A 91 -2.782 -2.561 0.468 1.00 -0.07 C HETATM 1321 C3 E2P A 91 -3.176 -2.269 -1.014 1.00 -0.07 C HETATM 1322 C4 E2P A 91 -2.798 -0.842 -1.501 1.00 -0.07 C HETATM 1323 C5 E2P A 91 -3.748 0.283 -0.985 1.00 -0.06 C HETATM 1324 C6 E2P A 91 -3.003 1.447 -0.274 1.00 0.16 C HETATM 1325 O6 E2P A 91 -2.556 1.076 1.042 1.00 -0.46 O HETATM 1326 C7 E2P A 91 -1.926 1.995 -1.185 1.00 0.02 C HETATM 1327 C8 E2P A 91 -0.612 1.788 -1.024 1.00 -0.14 C HETATM 1328 C9 E2P A 91 0.421 2.310 -1.941 1.00 0.02 C HETATM 1329 C10 E2P A 91 0.109 3.263 -3.067 1.00 -0.01 C HETATM 1330 C11 E2P A 91 1.493 3.693 -3.625 1.00 -0.02 C HETATM 1331 C12 E2P A 91 2.404 2.710 -2.956 1.00 0.21 C HETATM 1332 O12 E2P A 91 3.569 2.525 -3.271 1.00 -0.34 O HETATM 1333 C13 E2P A 91 1.719 1.999 -1.879 1.00 -0.11 C HETATM 1334 C14 E2P A 91 2.370 1.083 -0.877 1.00 0.04 C HETATM 1335 C15 E2P A 91 2.164 1.619 0.520 1.00 -0.12 C HETATM 1336 C16 E2P A 91 2.533 0.995 1.644 1.00 -0.11 C HETATM 1337 C17 E2P A 91 3.213 -0.347 1.693 1.00 -0.01 C HETATM 1338 C18 E2P A 91 2.365 -1.333 2.536 1.00 -0.07 C HETATM 1339 C19 E2P A 91 3.087 -2.696 2.690 1.00 -0.01 C HETATM 1340 C20 E2P A 91 4.289 -2.515 3.579 1.00 0.35 C HETATM 1341 O21 E2P A 91 4.120 -2.855 4.852 1.00 -0.38 O HETATM 1342 O20 E2P A 91 5.353 -2.072 3.175 1.00 -0.35 O HETATM 1343 H13 E2P A 91 -3.588 -2.570 2.503 1.00 0.04 H HETATM 1344 H11 E2P A 91 -3.860 -1.038 1.681 1.00 0.04 H HETATM 1345 H12 E2P A 91 -4.832 -2.461 1.240 1.00 0.04 H HETATM 1346 H21 E2P A 91 -1.805 -2.112 0.705 1.00 0.04 H HETATM 1347 H22 E2P A 91 -2.654 -3.648 0.575 1.00 0.04 H HETATM 1348 H31 E2P A 91 -2.621 -2.981 -1.650 1.00 0.04 H HETATM 1349 H32 E2P A 91 -4.248 -2.448 -1.191 1.00 0.04 H HETATM 1350 H41 E2P A 91 -1.750 -0.658 -1.225 1.00 0.04 H HETATM 1351 H42 E2P A 91 -2.829 -0.841 -2.605 1.00 0.04 H HETATM 1352 H51 E2P A 91 -4.287 0.704 -1.846 1.00 0.04 H HETATM 1353 H52 E2P A 91 -4.518 -0.115 -0.314 1.00 0.04 H HETATM 1354 H6 E2P A 91 -3.711 2.269 -0.080 1.00 0.05 H HETATM 1355 HO6 E2P A 91 -1.966 0.333 1.062 1.00 0.30 H HETATM 1356 H7 E2P A 91 -2.264 2.582 -2.035 1.00 0.05 H HETATM 1357 H8 E2P A 91 -0.273 1.192 -0.184 1.00 0.05 H HETATM 1358 H101 E2P A 91 -0.474 4.124 -2.709 1.00 0.04 H HETATM 1359 H102 E2P A 91 -0.474 2.723 -3.824 1.00 0.04 H HETATM 1360 H78 E2P A 91 1.549 3.648 -4.721 1.00 0.00 H HETATM 1361 H79 E2P A 91 1.752 4.705 -3.290 1.00 0.00 H HETATM 1362 H141 E2P A 91 3.447 1.002 -1.089 1.00 0.04 H HETATM 1363 H142 E2P A 91 1.910 0.090 -0.983 1.00 0.04 H HETATM 1364 H15 E2P A 91 1.678 2.583 0.647 1.00 0.05 H HETATM 1365 H16 E2P A 91 2.336 1.480 2.602 1.00 0.05 H HETATM 1366 H171 E2P A 91 3.389 -0.782 0.698 1.00 0.04 H HETATM 1367 H172 E2P A 91 4.191 -0.172 2.155 1.00 0.04 H HETATM 1368 H181 E2P A 91 2.178 -0.906 3.537 1.00 0.04 H HETATM 1369 H182 E2P A 91 1.393 -1.478 2.035 1.00 0.04 H HETATM 1370 H191 E2P A 91 2.402 -3.429 3.147 1.00 0.04 H HETATM 1371 H192 E2P A 91 3.397 -3.087 1.708 1.00 0.04 H