ATOM 1 N MET A 1 12.996 -4.605 -3.932 1.00 0.78 N ATOM 2 CA MET A 1 12.613 -5.264 -2.663 1.00 0.70 C ATOM 3 C MET A 1 11.189 -5.704 -2.692 1.00 0.62 C ATOM 4 O MET A 1 10.486 -5.321 -3.624 1.00 0.68 O ATOM 5 CB MET A 1 12.955 -4.299 -1.516 1.00 0.75 C ATOM 6 CG MET A 1 12.097 -3.032 -1.553 1.00 0.79 C ATOM 7 SD MET A 1 12.395 -2.096 -0.023 1.00 1.10 S ATOM 8 CE MET A 1 11.024 -0.937 -0.309 1.00 0.84 C ATOM 9 H1 MET A 1 12.257 -3.912 -4.167 1.00 1.24 H ATOM 10 H2 MET A 1 13.310 -5.188 -4.734 1.00 1.27 H ATOM 11 H3 MET A 1 13.838 -4.000 -3.849 1.00 1.27 H ATOM 12 HA MET A 1 13.275 -6.109 -2.545 1.00 0.80 H ATOM 13 HB2 MET A 1 12.804 -4.746 -0.511 1.00 0.83 H ATOM 14 HB3 MET A 1 14.033 -4.042 -1.579 1.00 0.92 H ATOM 15 HG2 MET A 1 12.240 -2.374 -2.437 1.00 1.33 H ATOM 16 HG3 MET A 1 11.059 -3.427 -1.552 1.00 1.31 H ATOM 17 HE1 MET A 1 10.913 -0.703 -1.389 1.00 1.39 H ATOM 18 HE2 MET A 1 11.088 -0.015 0.307 1.00 1.39 H ATOM 19 HE3 MET A 1 10.134 -1.453 0.110 1.00 1.37 H ATOM 20 N GLN A 2 10.827 -6.493 -1.664 1.00 0.59 N ATOM 21 CA GLN A 2 9.471 -6.924 -1.511 1.00 0.56 C ATOM 22 C GLN A 2 8.910 -6.347 -0.257 1.00 0.50 C ATOM 23 O GLN A 2 9.613 -6.224 0.744 1.00 0.60 O ATOM 24 CB GLN A 2 9.291 -8.451 -1.548 1.00 0.71 C ATOM 25 CG GLN A 2 9.206 -9.012 -2.968 1.00 1.15 C ATOM 26 CD GLN A 2 10.502 -9.179 -3.749 1.00 1.30 C ATOM 27 OE1 GLN A 2 10.750 -8.575 -4.792 1.00 1.87 O ATOM 28 NE2 GLN A 2 11.424 -10.038 -3.239 1.00 1.72 N ATOM 29 H GLN A 2 11.407 -7.027 -1.055 1.00 0.66 H ATOM 30 HA GLN A 2 8.867 -6.446 -2.267 1.00 0.59 H ATOM 31 HB2 GLN A 2 10.132 -8.921 -0.997 1.00 1.29 H ATOM 32 HB3 GLN A 2 8.327 -8.728 -1.070 1.00 1.32 H ATOM 33 HG2 GLN A 2 8.755 -10.028 -2.969 1.00 1.80 H ATOM 34 HG3 GLN A 2 8.479 -8.398 -3.542 1.00 1.77 H ATOM 35 HE21 GLN A 2 11.109 -10.527 -2.427 1.00 1.95 H ATOM 36 HE22 GLN A 2 12.252 -10.178 -3.784 1.00 2.20 H ATOM 37 N ILE A 3 7.675 -5.826 -0.364 1.00 0.44 N ATOM 38 CA ILE A 3 6.921 -5.400 0.775 1.00 0.42 C ATOM 39 C ILE A 3 5.702 -6.257 0.831 1.00 0.40 C ATOM 40 O ILE A 3 5.252 -6.811 -0.171 1.00 0.50 O ATOM 41 CB ILE A 3 6.540 -3.951 0.717 1.00 0.48 C ATOM 42 CG1 ILE A 3 5.830 -3.627 -0.609 1.00 0.55 C ATOM 43 CG2 ILE A 3 7.874 -3.194 0.839 1.00 0.61 C ATOM 44 CD1 ILE A 3 5.288 -2.203 -0.503 1.00 0.72 C ATOM 45 H ILE A 3 7.257 -5.797 -1.268 1.00 0.49 H ATOM 46 HA ILE A 3 7.452 -5.623 1.688 1.00 0.47 H ATOM 47 HB ILE A 3 5.921 -3.747 1.616 1.00 0.53 H ATOM 48 HG12 ILE A 3 6.622 -3.737 -1.380 1.00 0.70 H ATOM 49 HG13 ILE A 3 4.971 -4.305 -0.801 1.00 0.71 H ATOM 50 HG21 ILE A 3 7.611 -2.184 1.219 1.00 1.21 H ATOM 51 HG22 ILE A 3 8.422 -3.115 -0.125 1.00 1.22 H ATOM 52 HG23 ILE A 3 8.553 -3.606 1.615 1.00 1.24 H ATOM 53 HD11 ILE A 3 4.527 -2.069 -1.300 1.00 1.31 H ATOM 54 HD12 ILE A 3 6.114 -1.461 -0.445 1.00 1.30 H ATOM 55 HD13 ILE A 3 4.646 -2.165 0.403 1.00 1.32 H ATOM 56 N PHE A 4 5.011 -6.284 1.984 1.00 0.37 N ATOM 57 CA PHE A 4 3.776 -6.904 2.355 1.00 0.38 C ATOM 58 C PHE A 4 2.730 -5.862 2.551 1.00 0.39 C ATOM 59 O PHE A 4 2.863 -4.747 3.054 1.00 0.60 O ATOM 60 CB PHE A 4 3.826 -7.818 3.591 1.00 0.45 C ATOM 61 CG PHE A 4 4.867 -8.874 3.447 1.00 0.51 C ATOM 62 CD1 PHE A 4 4.845 -9.775 2.409 1.00 1.16 C ATOM 63 CD2 PHE A 4 5.784 -9.008 4.463 1.00 1.30 C ATOM 64 CE1 PHE A 4 5.793 -10.770 2.346 1.00 1.23 C ATOM 65 CE2 PHE A 4 6.683 -10.048 4.474 1.00 1.40 C ATOM 66 CZ PHE A 4 6.738 -10.826 3.342 1.00 0.85 C ATOM 67 H PHE A 4 5.257 -5.604 2.669 1.00 0.42 H ATOM 68 HA PHE A 4 3.404 -7.494 1.530 1.00 0.44 H ATOM 69 HB2 PHE A 4 4.008 -7.296 4.555 1.00 0.51 H ATOM 70 HB3 PHE A 4 2.920 -8.461 3.617 1.00 0.55 H ATOM 71 HD1 PHE A 4 4.105 -9.690 1.627 1.00 1.93 H ATOM 72 HD2 PHE A 4 5.717 -8.365 5.328 1.00 2.07 H ATOM 73 HE1 PHE A 4 5.855 -11.461 1.518 1.00 1.99 H ATOM 74 HE2 PHE A 4 7.423 -10.202 5.247 1.00 2.20 H ATOM 75 HZ PHE A 4 7.527 -11.561 3.288 1.00 1.03 H ATOM 76 N VAL A 5 1.541 -6.172 2.002 1.00 0.35 N ATOM 77 CA VAL A 5 0.377 -5.347 2.077 1.00 0.35 C ATOM 78 C VAL A 5 -0.708 -6.258 2.539 1.00 0.35 C ATOM 79 O VAL A 5 -0.992 -7.283 1.921 1.00 0.46 O ATOM 80 CB VAL A 5 -0.053 -4.745 0.773 1.00 0.44 C ATOM 81 CG1 VAL A 5 -1.262 -3.808 0.945 1.00 0.58 C ATOM 82 CG2 VAL A 5 1.076 -3.899 0.162 1.00 0.56 C ATOM 83 H VAL A 5 1.445 -6.890 1.317 1.00 0.45 H ATOM 84 HA VAL A 5 0.532 -4.563 2.804 1.00 0.38 H ATOM 85 HB VAL A 5 -0.358 -5.433 -0.045 1.00 0.52 H ATOM 86 HG11 VAL A 5 -1.545 -3.333 -0.018 1.00 1.23 H ATOM 87 HG12 VAL A 5 -1.148 -3.098 1.792 1.00 1.20 H ATOM 88 HG13 VAL A 5 -2.075 -4.362 1.461 1.00 1.21 H ATOM 89 HG21 VAL A 5 1.989 -4.497 -0.047 1.00 1.22 H ATOM 90 HG22 VAL A 5 1.289 -2.998 0.778 1.00 1.19 H ATOM 91 HG23 VAL A 5 0.649 -3.522 -0.791 1.00 1.19 H ATOM 92 N LYS A 6 -1.419 -5.990 3.650 1.00 0.36 N ATOM 93 CA LYS A 6 -2.522 -6.756 4.141 1.00 0.39 C ATOM 94 C LYS A 6 -3.837 -6.173 3.750 1.00 0.46 C ATOM 95 O LYS A 6 -4.034 -4.961 3.830 1.00 0.53 O ATOM 96 CB LYS A 6 -2.465 -7.072 5.645 1.00 0.54 C ATOM 97 CG LYS A 6 -1.356 -8.054 6.031 1.00 1.22 C ATOM 98 CD LYS A 6 -1.301 -8.271 7.543 1.00 1.37 C ATOM 99 CE LYS A 6 -2.388 -9.260 7.973 1.00 1.93 C ATOM 100 NZ LYS A 6 -2.326 -9.495 9.433 1.00 2.09 N ATOM 101 H LYS A 6 -1.134 -5.287 4.296 1.00 0.43 H ATOM 102 HA LYS A 6 -2.467 -7.750 3.720 1.00 0.43 H ATOM 103 HB2 LYS A 6 -2.390 -6.129 6.228 1.00 0.96 H ATOM 104 HB3 LYS A 6 -3.426 -7.496 6.003 1.00 1.12 H ATOM 105 HG2 LYS A 6 -1.470 -9.000 5.459 1.00 1.84 H ATOM 106 HG3 LYS A 6 -0.404 -7.536 5.787 1.00 1.89 H ATOM 107 HD2 LYS A 6 -0.311 -8.687 7.826 1.00 1.82 H ATOM 108 HD3 LYS A 6 -1.432 -7.333 8.123 1.00 1.72 H ATOM 109 HE2 LYS A 6 -3.412 -8.891 7.751 1.00 2.50 H ATOM 110 HE3 LYS A 6 -2.251 -10.266 7.522 1.00 2.51 H ATOM 111 HZ1 LYS A 6 -3.244 -9.867 9.750 1.00 2.38 H ATOM 112 HZ2 LYS A 6 -2.084 -8.623 9.944 1.00 2.43 H ATOM 113 HZ3 LYS A 6 -1.522 -10.127 9.620 1.00 2.44 H ATOM 114 N THR A 7 -4.820 -7.007 3.370 1.00 0.58 N ATOM 115 CA THR A 7 -6.119 -6.495 3.063 1.00 0.78 C ATOM 116 C THR A 7 -6.935 -6.291 4.293 1.00 0.94 C ATOM 117 O THR A 7 -6.461 -6.458 5.415 1.00 0.99 O ATOM 118 CB THR A 7 -6.763 -7.205 1.910 1.00 0.90 C ATOM 119 OG1 THR A 7 -7.067 -8.518 2.357 1.00 0.90 O ATOM 120 CG2 THR A 7 -5.855 -7.185 0.668 1.00 0.92 C ATOM 121 H THR A 7 -4.752 -7.993 3.234 1.00 0.62 H ATOM 122 HA THR A 7 -6.004 -5.524 2.604 1.00 0.84 H ATOM 123 HB THR A 7 -7.719 -6.787 1.529 1.00 1.09 H ATOM 124 HG1 THR A 7 -7.581 -8.918 1.652 1.00 1.09 H ATOM 125 HG21 THR A 7 -6.436 -7.257 -0.276 1.00 1.41 H ATOM 126 HG22 THR A 7 -5.051 -7.946 0.753 1.00 1.40 H ATOM 127 HG23 THR A 7 -5.355 -6.193 0.723 1.00 1.41 H ATOM 128 N LEU A 8 -8.235 -5.976 4.143 1.00 1.17 N ATOM 129 CA LEU A 8 -9.175 -5.909 5.218 1.00 1.39 C ATOM 130 C LEU A 8 -9.346 -7.218 5.910 1.00 1.44 C ATOM 131 O LEU A 8 -9.299 -7.259 7.139 1.00 1.60 O ATOM 132 CB LEU A 8 -10.540 -5.399 4.727 1.00 1.66 C ATOM 133 CG LEU A 8 -10.632 -3.933 4.270 1.00 2.11 C ATOM 134 CD1 LEU A 8 -11.996 -3.848 3.567 1.00 2.53 C ATOM 135 CD2 LEU A 8 -10.621 -3.035 5.518 1.00 2.43 C ATOM 136 H LEU A 8 -8.691 -5.867 3.263 1.00 1.27 H ATOM 137 HA LEU A 8 -8.907 -5.164 5.952 1.00 1.43 H ATOM 138 HB2 LEU A 8 -11.077 -6.088 4.040 1.00 1.84 H ATOM 139 HB3 LEU A 8 -11.190 -5.423 5.628 1.00 1.76 H ATOM 140 HG LEU A 8 -9.757 -3.770 3.603 1.00 2.50 H ATOM 141 HD11 LEU A 8 -12.009 -4.419 2.614 1.00 2.87 H ATOM 142 HD12 LEU A 8 -12.173 -2.759 3.428 1.00 2.95 H ATOM 143 HD13 LEU A 8 -12.819 -4.215 4.216 1.00 2.85 H ATOM 144 HD21 LEU A 8 -11.252 -3.360 6.372 1.00 2.77 H ATOM 145 HD22 LEU A 8 -10.909 -1.981 5.310 1.00 2.78 H ATOM 146 HD23 LEU A 8 -9.598 -2.945 5.941 1.00 2.74 H ATOM 147 N THR A 9 -9.541 -8.348 5.207 1.00 1.41 N ATOM 148 CA THR A 9 -9.738 -9.624 5.821 1.00 1.51 C ATOM 149 C THR A 9 -8.415 -10.189 6.206 1.00 1.37 C ATOM 150 O THR A 9 -8.388 -11.061 7.073 1.00 1.62 O ATOM 151 CB THR A 9 -10.591 -10.536 4.990 1.00 1.65 C ATOM 152 OG1 THR A 9 -9.965 -10.791 3.741 1.00 1.89 O ATOM 153 CG2 THR A 9 -11.972 -9.903 4.754 1.00 2.08 C ATOM 154 H THR A 9 -9.377 -8.266 4.227 1.00 1.41 H ATOM 155 HA THR A 9 -10.250 -9.529 6.768 1.00 1.72 H ATOM 156 HB THR A 9 -10.653 -11.475 5.579 1.00 1.93 H ATOM 157 HG1 THR A 9 -10.588 -10.921 3.022 1.00 2.08 H ATOM 158 HG21 THR A 9 -11.887 -9.056 4.040 1.00 2.44 H ATOM 159 HG22 THR A 9 -12.385 -9.427 5.669 1.00 2.51 H ATOM 160 HG23 THR A 9 -12.641 -10.628 4.242 1.00 2.52 H ATOM 161 N GLY A 10 -7.351 -9.714 5.532 1.00 1.18 N ATOM 162 CA GLY A 10 -6.021 -10.062 5.925 1.00 1.22 C ATOM 163 C GLY A 10 -5.183 -10.872 4.997 1.00 0.99 C ATOM 164 O GLY A 10 -4.244 -11.487 5.502 1.00 1.31 O ATOM 165 H GLY A 10 -7.496 -9.105 4.757 1.00 1.23 H ATOM 166 HA2 GLY A 10 -5.533 -9.103 6.022 1.00 1.34 H ATOM 167 HA3 GLY A 10 -6.093 -10.599 6.860 1.00 1.50 H ATOM 168 N LYS A 11 -5.442 -10.867 3.678 1.00 0.73 N ATOM 169 CA LYS A 11 -4.657 -11.610 2.741 1.00 0.60 C ATOM 170 C LYS A 11 -3.389 -10.865 2.499 1.00 0.51 C ATOM 171 O LYS A 11 -3.403 -9.658 2.263 1.00 0.63 O ATOM 172 CB LYS A 11 -5.336 -11.610 1.361 1.00 0.75 C ATOM 173 CG LYS A 11 -4.810 -12.650 0.371 1.00 0.87 C ATOM 174 CD LYS A 11 -5.476 -12.842 -0.993 1.00 1.04 C ATOM 175 CE LYS A 11 -5.244 -11.682 -1.963 1.00 1.30 C ATOM 176 NZ LYS A 11 -6.079 -11.907 -3.165 1.00 1.40 N ATOM 177 H LYS A 11 -6.263 -10.551 3.209 1.00 0.89 H ATOM 178 HA LYS A 11 -4.348 -12.577 3.109 1.00 0.65 H ATOM 179 HB2 LYS A 11 -6.382 -11.934 1.553 1.00 1.03 H ATOM 180 HB3 LYS A 11 -5.556 -10.620 0.909 1.00 1.01 H ATOM 181 HG2 LYS A 11 -3.730 -12.513 0.151 1.00 1.09 H ATOM 182 HG3 LYS A 11 -4.712 -13.583 0.967 1.00 1.12 H ATOM 183 HD2 LYS A 11 -5.150 -13.761 -1.527 1.00 1.51 H ATOM 184 HD3 LYS A 11 -6.554 -12.985 -0.765 1.00 1.49 H ATOM 185 HE2 LYS A 11 -5.443 -10.642 -1.628 1.00 1.75 H ATOM 186 HE3 LYS A 11 -4.161 -11.808 -2.178 1.00 1.79 H ATOM 187 HZ1 LYS A 11 -7.108 -11.851 -3.022 1.00 1.72 H ATOM 188 HZ2 LYS A 11 -5.730 -12.809 -3.546 1.00 1.78 H ATOM 189 HZ3 LYS A 11 -5.828 -11.148 -3.831 1.00 1.73 H ATOM 190 N THR A 12 -2.217 -11.524 2.500 1.00 0.49 N ATOM 191 CA THR A 12 -0.912 -10.944 2.419 1.00 0.48 C ATOM 192 C THR A 12 -0.494 -10.869 0.991 1.00 0.52 C ATOM 193 O THR A 12 -0.316 -11.905 0.351 1.00 0.72 O ATOM 194 CB THR A 12 0.162 -11.654 3.187 1.00 0.64 C ATOM 195 OG1 THR A 12 -0.205 -11.647 4.559 1.00 0.77 O ATOM 196 CG2 THR A 12 1.439 -10.799 3.223 1.00 0.78 C ATOM 197 H THR A 12 -2.268 -12.520 2.481 1.00 0.61 H ATOM 198 HA THR A 12 -0.994 -9.950 2.835 1.00 0.50 H ATOM 199 HB THR A 12 0.471 -12.642 2.782 1.00 0.75 H ATOM 200 HG1 THR A 12 -1.071 -12.059 4.508 1.00 1.14 H ATOM 201 HG21 THR A 12 1.200 -9.828 3.708 1.00 1.28 H ATOM 202 HG22 THR A 12 1.740 -10.735 2.155 1.00 1.38 H ATOM 203 HG23 THR A 12 2.263 -11.262 3.807 1.00 1.33 H ATOM 204 N ILE A 13 -0.412 -9.644 0.442 1.00 0.48 N ATOM 205 CA ILE A 13 0.004 -9.354 -0.895 1.00 0.55 C ATOM 206 C ILE A 13 1.420 -8.898 -0.814 1.00 0.51 C ATOM 207 O ILE A 13 1.782 -7.944 -0.127 1.00 0.56 O ATOM 208 CB ILE A 13 -0.763 -8.306 -1.647 1.00 0.69 C ATOM 209 CG1 ILE A 13 -2.265 -8.386 -1.326 1.00 1.15 C ATOM 210 CG2 ILE A 13 -0.495 -8.491 -3.150 1.00 1.13 C ATOM 211 CD1 ILE A 13 -3.109 -7.376 -2.101 1.00 1.55 C ATOM 212 H ILE A 13 -0.719 -8.877 1.000 1.00 0.49 H ATOM 213 HA ILE A 13 0.120 -10.244 -1.497 1.00 0.67 H ATOM 214 HB ILE A 13 -0.338 -7.323 -1.356 1.00 1.17 H ATOM 215 HG12 ILE A 13 -2.741 -9.373 -1.517 1.00 1.48 H ATOM 216 HG13 ILE A 13 -2.407 -8.159 -0.248 1.00 1.72 H ATOM 217 HG21 ILE A 13 0.586 -8.492 -3.407 1.00 1.68 H ATOM 218 HG22 ILE A 13 -1.107 -7.724 -3.671 1.00 1.67 H ATOM 219 HG23 ILE A 13 -0.881 -9.489 -3.449 1.00 1.70 H ATOM 220 HD11 ILE A 13 -4.168 -7.315 -1.770 1.00 1.98 H ATOM 221 HD12 ILE A 13 -3.094 -7.474 -3.207 1.00 2.01 H ATOM 222 HD13 ILE A 13 -2.697 -6.353 -1.958 1.00 2.03 H ATOM 223 N THR A 14 2.289 -9.563 -1.595 1.00 0.55 N ATOM 224 CA THR A 14 3.694 -9.322 -1.711 1.00 0.54 C ATOM 225 C THR A 14 3.939 -8.605 -2.994 1.00 0.55 C ATOM 226 O THR A 14 3.633 -9.070 -4.091 1.00 0.72 O ATOM 227 CB THR A 14 4.526 -10.564 -1.825 1.00 0.67 C ATOM 228 OG1 THR A 14 4.347 -11.402 -0.692 1.00 1.08 O ATOM 229 CG2 THR A 14 6.031 -10.282 -1.680 1.00 1.03 C ATOM 230 H THR A 14 1.890 -10.192 -2.258 1.00 0.67 H ATOM 231 HA THR A 14 4.069 -8.739 -0.883 1.00 0.55 H ATOM 232 HB THR A 14 4.359 -11.079 -2.794 1.00 1.02 H ATOM 233 HG1 THR A 14 4.985 -12.105 -0.837 1.00 1.40 H ATOM 234 HG21 THR A 14 6.340 -9.738 -2.598 1.00 1.61 H ATOM 235 HG22 THR A 14 6.703 -11.155 -1.536 1.00 1.57 H ATOM 236 HG23 THR A 14 6.299 -9.693 -0.777 1.00 1.57 H ATOM 237 N LEU A 15 4.536 -7.401 -2.945 1.00 0.50 N ATOM 238 CA LEU A 15 4.840 -6.534 -4.042 1.00 0.55 C ATOM 239 C LEU A 15 6.271 -6.176 -4.253 1.00 0.52 C ATOM 240 O LEU A 15 6.868 -5.517 -3.402 1.00 0.58 O ATOM 241 CB LEU A 15 4.008 -5.259 -3.826 1.00 0.69 C ATOM 242 CG LEU A 15 2.480 -5.427 -3.873 1.00 0.76 C ATOM 243 CD1 LEU A 15 1.872 -4.168 -3.232 1.00 1.38 C ATOM 244 CD2 LEU A 15 1.958 -5.656 -5.301 1.00 1.55 C ATOM 245 H LEU A 15 4.651 -7.088 -2.006 1.00 0.56 H ATOM 246 HA LEU A 15 4.445 -7.048 -4.906 1.00 0.62 H ATOM 247 HB2 LEU A 15 4.232 -4.655 -2.921 1.00 1.17 H ATOM 248 HB3 LEU A 15 4.182 -4.572 -4.682 1.00 1.24 H ATOM 249 HG LEU A 15 2.136 -6.239 -3.197 1.00 1.64 H ATOM 250 HD11 LEU A 15 2.293 -4.049 -2.210 1.00 1.96 H ATOM 251 HD12 LEU A 15 0.786 -4.376 -3.329 1.00 1.97 H ATOM 252 HD13 LEU A 15 2.151 -3.355 -3.935 1.00 1.95 H ATOM 253 HD21 LEU A 15 0.857 -5.620 -5.458 1.00 2.15 H ATOM 254 HD22 LEU A 15 2.300 -6.684 -5.544 1.00 2.14 H ATOM 255 HD23 LEU A 15 2.517 -4.947 -5.949 1.00 2.10 H ATOM 256 N GLU A 16 6.741 -6.445 -5.483 1.00 0.59 N ATOM 257 CA GLU A 16 8.016 -6.008 -5.964 1.00 0.63 C ATOM 258 C GLU A 16 8.006 -4.535 -6.185 1.00 0.65 C ATOM 259 O GLU A 16 7.273 -4.059 -7.051 1.00 0.81 O ATOM 260 CB GLU A 16 8.242 -6.672 -7.333 1.00 0.76 C ATOM 261 CG GLU A 16 9.678 -6.523 -7.840 1.00 1.41 C ATOM 262 CD GLU A 16 10.039 -7.579 -8.877 1.00 1.52 C ATOM 263 OE1 GLU A 16 9.593 -7.353 -10.033 1.00 1.92 O ATOM 264 OE2 GLU A 16 10.632 -8.653 -8.591 1.00 1.95 O ATOM 265 H GLU A 16 6.203 -6.936 -6.163 1.00 0.71 H ATOM 266 HA GLU A 16 8.808 -6.351 -5.315 1.00 0.64 H ATOM 267 HB2 GLU A 16 8.226 -7.777 -7.222 1.00 1.19 H ATOM 268 HB3 GLU A 16 7.453 -6.418 -8.073 1.00 1.24 H ATOM 269 HG2 GLU A 16 9.852 -5.483 -8.189 1.00 1.98 H ATOM 270 HG3 GLU A 16 10.332 -6.709 -6.963 1.00 1.95 H ATOM 271 N VAL A 17 8.858 -3.806 -5.440 1.00 0.61 N ATOM 272 CA VAL A 17 8.989 -2.388 -5.565 1.00 0.63 C ATOM 273 C VAL A 17 10.421 -2.014 -5.389 1.00 0.65 C ATOM 274 O VAL A 17 11.312 -2.738 -4.947 1.00 0.76 O ATOM 275 CB VAL A 17 8.141 -1.643 -4.578 1.00 0.70 C ATOM 276 CG1 VAL A 17 6.670 -1.781 -5.002 1.00 0.96 C ATOM 277 CG2 VAL A 17 8.431 -2.066 -3.128 1.00 0.92 C ATOM 278 H VAL A 17 9.480 -4.171 -4.751 1.00 0.67 H ATOM 279 HA VAL A 17 8.728 -2.025 -6.549 1.00 0.69 H ATOM 280 HB VAL A 17 8.438 -0.586 -4.753 1.00 0.83 H ATOM 281 HG11 VAL A 17 6.520 -1.482 -6.061 1.00 1.46 H ATOM 282 HG12 VAL A 17 6.040 -1.120 -4.368 1.00 1.49 H ATOM 283 HG13 VAL A 17 6.291 -2.786 -4.717 1.00 1.52 H ATOM 284 HG21 VAL A 17 7.913 -1.352 -2.451 1.00 1.42 H ATOM 285 HG22 VAL A 17 9.480 -2.066 -2.762 1.00 1.50 H ATOM 286 HG23 VAL A 17 8.076 -3.100 -2.928 1.00 1.45 H ATOM 287 N GLU A 18 10.809 -0.749 -5.626 1.00 0.68 N ATOM 288 CA GLU A 18 12.038 -0.156 -5.197 1.00 0.74 C ATOM 289 C GLU A 18 11.671 0.976 -4.301 1.00 0.71 C ATOM 290 O GLU A 18 10.522 1.409 -4.379 1.00 0.74 O ATOM 291 CB GLU A 18 12.735 0.409 -6.446 1.00 0.88 C ATOM 292 CG GLU A 18 13.184 -0.630 -7.476 1.00 1.16 C ATOM 293 CD GLU A 18 14.595 -1.111 -7.169 1.00 1.71 C ATOM 294 OE1 GLU A 18 15.500 -0.236 -7.206 1.00 2.33 O ATOM 295 OE2 GLU A 18 14.834 -2.280 -6.763 1.00 2.35 O ATOM 296 H GLU A 18 10.303 0.035 -5.978 1.00 0.73 H ATOM 297 HA GLU A 18 12.715 -0.760 -4.610 1.00 0.78 H ATOM 298 HB2 GLU A 18 12.123 1.192 -6.943 1.00 1.10 H ATOM 299 HB3 GLU A 18 13.599 0.981 -6.046 1.00 1.12 H ATOM 300 HG2 GLU A 18 12.503 -1.504 -7.397 1.00 1.56 H ATOM 301 HG3 GLU A 18 13.312 -0.244 -8.510 1.00 1.61 H ATOM 302 N PRO A 19 12.476 1.491 -3.421 1.00 0.74 N ATOM 303 CA PRO A 19 12.115 2.457 -2.424 1.00 0.74 C ATOM 304 C PRO A 19 11.899 3.791 -3.053 1.00 0.70 C ATOM 305 O PRO A 19 11.324 4.606 -2.333 1.00 0.74 O ATOM 306 CB PRO A 19 13.231 2.564 -1.387 1.00 0.86 C ATOM 307 CG PRO A 19 14.465 2.159 -2.209 1.00 0.95 C ATOM 308 CD PRO A 19 13.906 1.246 -3.312 1.00 0.82 C ATOM 309 HA PRO A 19 11.191 2.193 -1.932 1.00 0.77 H ATOM 310 HB2 PRO A 19 13.393 3.532 -0.868 1.00 1.08 H ATOM 311 HB3 PRO A 19 13.053 1.746 -0.657 1.00 1.14 H ATOM 312 HG2 PRO A 19 14.797 3.079 -2.735 1.00 1.31 H ATOM 313 HG3 PRO A 19 15.349 1.732 -1.690 1.00 1.25 H ATOM 314 HD2 PRO A 19 14.467 1.492 -4.239 1.00 0.95 H ATOM 315 HD3 PRO A 19 13.889 0.170 -3.036 1.00 0.89 H ATOM 316 N SER A 20 12.301 4.064 -4.308 1.00 0.70 N ATOM 317 CA SER A 20 12.095 5.297 -5.002 1.00 0.74 C ATOM 318 C SER A 20 10.808 5.258 -5.751 1.00 0.71 C ATOM 319 O SER A 20 10.526 6.153 -6.547 1.00 0.80 O ATOM 320 CB SER A 20 13.157 5.552 -6.085 1.00 0.89 C ATOM 321 OG SER A 20 14.451 5.274 -5.572 1.00 1.45 O ATOM 322 H SER A 20 12.681 3.320 -4.852 1.00 0.76 H ATOM 323 HA SER A 20 12.082 6.035 -4.213 1.00 0.79 H ATOM 324 HB2 SER A 20 12.986 5.028 -7.050 1.00 1.24 H ATOM 325 HB3 SER A 20 13.120 6.610 -6.421 1.00 1.36 H ATOM 326 HG SER A 20 15.000 5.312 -6.359 1.00 1.71 H ATOM 327 N ASP A 21 9.941 4.242 -5.591 1.00 0.70 N ATOM 328 CA ASP A 21 8.630 4.281 -6.161 1.00 0.73 C ATOM 329 C ASP A 21 7.703 5.037 -5.273 1.00 0.64 C ATOM 330 O ASP A 21 7.826 5.083 -4.051 1.00 0.66 O ATOM 331 CB ASP A 21 8.077 2.861 -6.372 1.00 0.87 C ATOM 332 CG ASP A 21 8.641 2.121 -7.577 1.00 1.05 C ATOM 333 OD1 ASP A 21 9.755 1.549 -7.437 1.00 1.69 O ATOM 334 OD2 ASP A 21 8.071 2.165 -8.699 1.00 1.50 O ATOM 335 H ASP A 21 10.012 3.389 -5.080 1.00 0.73 H ATOM 336 HA ASP A 21 8.694 4.679 -7.163 1.00 0.82 H ATOM 337 HB2 ASP A 21 8.201 2.271 -5.439 1.00 0.96 H ATOM 338 HB3 ASP A 21 6.979 2.889 -6.538 1.00 0.96 H ATOM 339 N THR A 22 6.733 5.731 -5.896 1.00 0.63 N ATOM 340 CA THR A 22 5.781 6.560 -5.223 1.00 0.58 C ATOM 341 C THR A 22 4.652 5.675 -4.822 1.00 0.53 C ATOM 342 O THR A 22 4.479 4.551 -5.290 1.00 0.58 O ATOM 343 CB THR A 22 5.078 7.660 -5.962 1.00 0.63 C ATOM 344 OG1 THR A 22 4.382 7.263 -7.135 1.00 0.70 O ATOM 345 CG2 THR A 22 6.058 8.712 -6.508 1.00 0.75 C ATOM 346 H THR A 22 6.758 5.593 -6.883 1.00 0.70 H ATOM 347 HA THR A 22 6.269 6.987 -4.361 1.00 0.61 H ATOM 348 HB THR A 22 4.308 8.143 -5.324 1.00 0.66 H ATOM 349 HG1 THR A 22 4.065 8.105 -7.468 1.00 0.87 H ATOM 350 HG21 THR A 22 5.571 9.569 -7.022 1.00 1.33 H ATOM 351 HG22 THR A 22 6.714 8.229 -7.262 1.00 1.29 H ATOM 352 HG23 THR A 22 6.467 9.220 -5.609 1.00 1.26 H ATOM 353 N ILE A 23 3.789 6.059 -3.865 1.00 0.51 N ATOM 354 CA ILE A 23 2.675 5.340 -3.329 1.00 0.48 C ATOM 355 C ILE A 23 1.628 5.127 -4.367 1.00 0.48 C ATOM 356 O ILE A 23 1.028 4.054 -4.383 1.00 0.51 O ATOM 357 CB ILE A 23 2.174 5.830 -2.003 1.00 0.52 C ATOM 358 CG1 ILE A 23 3.260 5.512 -0.962 1.00 0.60 C ATOM 359 CG2 ILE A 23 0.816 5.315 -1.496 1.00 0.61 C ATOM 360 CD1 ILE A 23 3.690 4.051 -0.836 1.00 0.73 C ATOM 361 H ILE A 23 4.134 6.858 -3.379 1.00 0.56 H ATOM 362 HA ILE A 23 2.985 4.313 -3.207 1.00 0.52 H ATOM 363 HB ILE A 23 2.137 6.934 -2.121 1.00 0.59 H ATOM 364 HG12 ILE A 23 4.185 6.098 -1.151 1.00 0.73 H ATOM 365 HG13 ILE A 23 2.746 5.833 -0.031 1.00 0.70 H ATOM 366 HG21 ILE A 23 0.053 5.708 -2.202 1.00 1.22 H ATOM 367 HG22 ILE A 23 0.587 5.632 -0.456 1.00 1.22 H ATOM 368 HG23 ILE A 23 0.827 4.205 -1.538 1.00 1.21 H ATOM 369 HD11 ILE A 23 4.439 3.753 -1.600 1.00 1.31 H ATOM 370 HD12 ILE A 23 2.803 3.432 -1.090 1.00 1.30 H ATOM 371 HD13 ILE A 23 3.960 3.791 0.210 1.00 1.32 H ATOM 372 N GLU A 24 1.523 6.044 -5.346 1.00 0.50 N ATOM 373 CA GLU A 24 0.786 5.974 -6.570 1.00 0.53 C ATOM 374 C GLU A 24 1.117 4.745 -7.345 1.00 0.50 C ATOM 375 O GLU A 24 0.249 4.012 -7.816 1.00 0.55 O ATOM 376 CB GLU A 24 0.994 7.204 -7.469 1.00 0.64 C ATOM 377 CG GLU A 24 -0.047 7.480 -8.554 1.00 0.95 C ATOM 378 CD GLU A 24 0.134 8.823 -9.247 1.00 1.05 C ATOM 379 OE1 GLU A 24 1.199 9.033 -9.887 1.00 1.56 O ATOM 380 OE2 GLU A 24 -0.665 9.769 -9.014 1.00 1.62 O ATOM 381 H GLU A 24 2.119 6.840 -5.285 1.00 0.56 H ATOM 382 HA GLU A 24 -0.250 5.893 -6.274 1.00 0.58 H ATOM 383 HB2 GLU A 24 1.147 8.102 -6.835 1.00 1.00 H ATOM 384 HB3 GLU A 24 1.948 7.093 -8.029 1.00 1.03 H ATOM 385 HG2 GLU A 24 -0.061 6.761 -9.402 1.00 1.40 H ATOM 386 HG3 GLU A 24 -1.059 7.514 -8.096 1.00 1.38 H ATOM 387 N ASN A 25 2.391 4.368 -7.554 1.00 0.51 N ATOM 388 CA ASN A 25 2.831 3.192 -8.240 1.00 0.52 C ATOM 389 C ASN A 25 2.581 1.941 -7.470 1.00 0.47 C ATOM 390 O ASN A 25 2.162 0.909 -7.993 1.00 0.53 O ATOM 391 CB ASN A 25 4.268 3.178 -8.787 1.00 0.64 C ATOM 392 CG ASN A 25 4.430 2.325 -10.037 1.00 1.23 C ATOM 393 OD1 ASN A 25 3.541 2.033 -10.837 1.00 2.13 O ATOM 394 ND2 ASN A 25 5.676 1.833 -10.268 1.00 1.57 N ATOM 395 H ASN A 25 3.086 4.927 -7.109 1.00 0.56 H ATOM 396 HA ASN A 25 2.221 3.139 -9.129 1.00 0.58 H ATOM 397 HB2 ASN A 25 4.327 4.237 -9.117 1.00 1.07 H ATOM 398 HB3 ASN A 25 5.080 3.030 -8.042 1.00 1.08 H ATOM 399 HD21 ASN A 25 6.497 1.996 -9.722 1.00 1.79 H ATOM 400 HD22 ASN A 25 5.760 1.144 -10.989 1.00 2.11 H ATOM 401 N VAL A 26 2.623 1.883 -6.127 1.00 0.45 N ATOM 402 CA VAL A 26 2.287 0.750 -5.322 1.00 0.44 C ATOM 403 C VAL A 26 0.863 0.328 -5.437 1.00 0.40 C ATOM 404 O VAL A 26 0.656 -0.864 -5.656 1.00 0.44 O ATOM 405 CB VAL A 26 2.595 0.959 -3.869 1.00 0.50 C ATOM 406 CG1 VAL A 26 2.493 -0.393 -3.143 1.00 0.60 C ATOM 407 CG2 VAL A 26 4.010 1.470 -3.550 1.00 0.62 C ATOM 408 H VAL A 26 3.041 2.748 -5.861 1.00 0.52 H ATOM 409 HA VAL A 26 2.857 -0.127 -5.594 1.00 0.49 H ATOM 410 HB VAL A 26 1.872 1.593 -3.311 1.00 0.56 H ATOM 411 HG11 VAL A 26 3.280 -1.045 -3.577 1.00 1.22 H ATOM 412 HG12 VAL A 26 1.514 -0.916 -3.173 1.00 1.22 H ATOM 413 HG13 VAL A 26 2.762 -0.173 -2.087 1.00 1.22 H ATOM 414 HG21 VAL A 26 4.223 1.320 -2.471 1.00 1.23 H ATOM 415 HG22 VAL A 26 4.066 2.528 -3.883 1.00 1.23 H ATOM 416 HG23 VAL A 26 4.754 0.868 -4.116 1.00 1.23 H ATOM 417 N LYS A 27 -0.034 1.329 -5.388 1.00 0.40 N ATOM 418 CA LYS A 27 -1.412 1.159 -5.730 1.00 0.41 C ATOM 419 C LYS A 27 -1.721 0.713 -7.118 1.00 0.38 C ATOM 420 O LYS A 27 -2.629 -0.084 -7.346 1.00 0.42 O ATOM 421 CB LYS A 27 -2.154 2.485 -5.496 1.00 0.51 C ATOM 422 CG LYS A 27 -2.220 2.967 -4.045 1.00 0.76 C ATOM 423 CD LYS A 27 -2.809 4.363 -3.836 1.00 0.82 C ATOM 424 CE LYS A 27 -2.857 4.830 -2.381 1.00 1.22 C ATOM 425 NZ LYS A 27 -3.999 5.679 -1.974 1.00 1.11 N ATOM 426 H LYS A 27 0.165 2.268 -5.116 1.00 0.45 H ATOM 427 HA LYS A 27 -1.865 0.454 -5.048 1.00 0.46 H ATOM 428 HB2 LYS A 27 -1.804 3.293 -6.173 1.00 0.89 H ATOM 429 HB3 LYS A 27 -3.207 2.317 -5.809 1.00 0.91 H ATOM 430 HG2 LYS A 27 -2.869 2.257 -3.489 1.00 1.18 H ATOM 431 HG3 LYS A 27 -1.225 2.829 -3.571 1.00 1.16 H ATOM 432 HD2 LYS A 27 -2.236 5.128 -4.402 1.00 1.54 H ATOM 433 HD3 LYS A 27 -3.822 4.272 -4.285 1.00 1.42 H ATOM 434 HE2 LYS A 27 -2.868 3.998 -1.644 1.00 1.89 H ATOM 435 HE3 LYS A 27 -1.918 5.422 -2.341 1.00 1.97 H ATOM 436 HZ1 LYS A 27 -3.798 6.336 -1.192 1.00 1.49 H ATOM 437 HZ2 LYS A 27 -4.749 5.005 -1.723 1.00 1.50 H ATOM 438 HZ3 LYS A 27 -4.331 6.268 -2.765 1.00 1.45 H ATOM 439 N ALA A 28 -0.960 1.233 -8.097 1.00 0.39 N ATOM 440 CA ALA A 28 -1.031 0.785 -9.454 1.00 0.39 C ATOM 441 C ALA A 28 -0.739 -0.667 -9.612 1.00 0.36 C ATOM 442 O ALA A 28 -1.455 -1.447 -10.240 1.00 0.42 O ATOM 443 CB ALA A 28 0.010 1.523 -10.313 1.00 0.51 C ATOM 444 H ALA A 28 -0.126 1.754 -7.932 1.00 0.46 H ATOM 445 HA ALA A 28 -2.002 0.978 -9.884 1.00 0.45 H ATOM 446 HB1 ALA A 28 1.036 1.419 -9.899 1.00 1.17 H ATOM 447 HB2 ALA A 28 -0.285 2.593 -10.280 1.00 1.16 H ATOM 448 HB3 ALA A 28 0.000 1.171 -11.366 1.00 1.19 H ATOM 449 N LYS A 29 0.273 -1.190 -8.897 1.00 0.39 N ATOM 450 CA LYS A 29 0.562 -2.587 -8.798 1.00 0.43 C ATOM 451 C LYS A 29 -0.417 -3.433 -8.061 1.00 0.44 C ATOM 452 O LYS A 29 -0.569 -4.599 -8.420 1.00 0.54 O ATOM 453 CB LYS A 29 1.954 -2.803 -8.177 1.00 0.54 C ATOM 454 CG LYS A 29 3.198 -2.302 -8.913 1.00 0.65 C ATOM 455 CD LYS A 29 4.436 -2.199 -8.020 1.00 1.08 C ATOM 456 CE LYS A 29 5.693 -1.791 -8.790 1.00 1.24 C ATOM 457 NZ LYS A 29 6.374 -2.930 -9.446 1.00 1.44 N ATOM 458 H LYS A 29 0.928 -0.558 -8.489 1.00 0.47 H ATOM 459 HA LYS A 29 0.586 -2.877 -9.838 1.00 0.47 H ATOM 460 HB2 LYS A 29 1.932 -2.600 -7.085 1.00 0.79 H ATOM 461 HB3 LYS A 29 2.031 -3.909 -8.110 1.00 0.75 H ATOM 462 HG2 LYS A 29 3.306 -3.018 -9.756 1.00 1.21 H ATOM 463 HG3 LYS A 29 2.957 -1.323 -9.380 1.00 1.20 H ATOM 464 HD2 LYS A 29 4.305 -1.384 -7.275 1.00 1.61 H ATOM 465 HD3 LYS A 29 4.500 -3.030 -7.285 1.00 1.63 H ATOM 466 HE2 LYS A 29 5.436 -1.059 -9.586 1.00 1.86 H ATOM 467 HE3 LYS A 29 6.416 -1.248 -8.144 1.00 1.80 H ATOM 468 HZ1 LYS A 29 5.772 -3.642 -9.907 1.00 1.90 H ATOM 469 HZ2 LYS A 29 6.933 -3.337 -8.669 1.00 1.89 H ATOM 470 HZ3 LYS A 29 7.080 -2.606 -10.137 1.00 1.92 H ATOM 471 N ILE A 30 -1.155 -2.922 -7.059 1.00 0.41 N ATOM 472 CA ILE A 30 -2.200 -3.700 -6.471 1.00 0.44 C ATOM 473 C ILE A 30 -3.353 -3.822 -7.407 1.00 0.45 C ATOM 474 O ILE A 30 -3.817 -4.940 -7.625 1.00 0.56 O ATOM 475 CB ILE A 30 -2.620 -3.063 -5.180 1.00 0.45 C ATOM 476 CG1 ILE A 30 -1.557 -3.199 -4.078 1.00 0.52 C ATOM 477 CG2 ILE A 30 -3.913 -3.690 -4.631 1.00 0.56 C ATOM 478 CD1 ILE A 30 -1.778 -2.214 -2.931 1.00 1.32 C ATOM 479 H ILE A 30 -1.026 -2.011 -6.674 1.00 0.44 H ATOM 480 HA ILE A 30 -1.932 -4.717 -6.225 1.00 0.52 H ATOM 481 HB ILE A 30 -2.785 -1.966 -5.237 1.00 0.48 H ATOM 482 HG12 ILE A 30 -1.584 -4.223 -3.646 1.00 1.03 H ATOM 483 HG13 ILE A 30 -0.538 -3.019 -4.481 1.00 1.20 H ATOM 484 HG21 ILE A 30 -4.707 -3.521 -5.390 1.00 1.21 H ATOM 485 HG22 ILE A 30 -4.254 -3.164 -3.715 1.00 1.21 H ATOM 486 HG23 ILE A 30 -3.764 -4.789 -4.565 1.00 1.18 H ATOM 487 HD11 ILE A 30 -0.849 -2.163 -2.324 1.00 1.94 H ATOM 488 HD12 ILE A 30 -2.630 -2.624 -2.349 1.00 1.91 H ATOM 489 HD13 ILE A 30 -2.138 -1.211 -3.249 1.00 1.92 H ATOM 490 N GLN A 31 -3.782 -2.740 -8.082 1.00 0.41 N ATOM 491 CA GLN A 31 -4.741 -2.697 -9.141 1.00 0.48 C ATOM 492 C GLN A 31 -4.521 -3.677 -10.242 1.00 0.52 C ATOM 493 O GLN A 31 -5.435 -4.347 -10.718 1.00 0.66 O ATOM 494 CB GLN A 31 -4.722 -1.270 -9.715 1.00 0.52 C ATOM 495 CG GLN A 31 -5.912 -1.013 -10.642 1.00 0.70 C ATOM 496 CD GLN A 31 -5.590 0.205 -11.495 1.00 0.97 C ATOM 497 OE1 GLN A 31 -6.279 1.220 -11.395 1.00 1.70 O ATOM 498 NE2 GLN A 31 -4.614 0.057 -12.430 1.00 1.43 N ATOM 499 H GLN A 31 -3.421 -1.871 -7.753 1.00 0.43 H ATOM 500 HA GLN A 31 -5.720 -2.823 -8.701 1.00 0.56 H ATOM 501 HB2 GLN A 31 -4.748 -0.590 -8.837 1.00 0.60 H ATOM 502 HB3 GLN A 31 -3.788 -1.111 -10.296 1.00 0.56 H ATOM 503 HG2 GLN A 31 -5.931 -1.916 -11.289 1.00 1.00 H ATOM 504 HG3 GLN A 31 -6.903 -0.976 -10.142 1.00 0.98 H ATOM 505 HE21 GLN A 31 -4.348 -0.871 -12.692 1.00 1.90 H ATOM 506 HE22 GLN A 31 -4.186 0.873 -12.817 1.00 1.72 H ATOM 507 N ASP A 32 -3.243 -3.732 -10.661 1.00 0.50 N ATOM 508 CA ASP A 32 -2.797 -4.674 -11.640 1.00 0.60 C ATOM 509 C ASP A 32 -3.156 -6.093 -11.359 1.00 0.65 C ATOM 510 O ASP A 32 -3.589 -6.885 -12.194 1.00 0.81 O ATOM 511 CB ASP A 32 -1.287 -4.456 -11.833 1.00 0.67 C ATOM 512 CG ASP A 32 -0.972 -4.958 -13.235 1.00 0.91 C ATOM 513 OD1 ASP A 32 -1.567 -4.450 -14.223 1.00 1.55 O ATOM 514 OD2 ASP A 32 -0.129 -5.890 -13.328 1.00 1.51 O ATOM 515 H ASP A 32 -2.598 -3.116 -10.216 1.00 0.51 H ATOM 516 HA ASP A 32 -3.445 -4.458 -12.477 1.00 0.67 H ATOM 517 HB2 ASP A 32 -1.062 -3.371 -11.922 1.00 0.80 H ATOM 518 HB3 ASP A 32 -0.710 -4.857 -10.974 1.00 0.83 H ATOM 519 N LYS A 33 -2.939 -6.554 -10.114 1.00 0.62 N ATOM 520 CA LYS A 33 -3.141 -7.924 -9.756 1.00 0.73 C ATOM 521 C LYS A 33 -4.554 -8.229 -9.393 1.00 0.69 C ATOM 522 O LYS A 33 -5.159 -9.214 -9.813 1.00 0.83 O ATOM 523 CB LYS A 33 -2.240 -8.134 -8.527 1.00 0.85 C ATOM 524 CG LYS A 33 -2.130 -9.614 -8.155 1.00 1.31 C ATOM 525 CD LYS A 33 -1.586 -9.873 -6.748 1.00 1.71 C ATOM 526 CE LYS A 33 -0.964 -11.257 -6.554 1.00 2.26 C ATOM 527 NZ LYS A 33 0.406 -11.258 -7.112 1.00 2.62 N ATOM 528 H LYS A 33 -2.782 -5.885 -9.391 1.00 0.61 H ATOM 529 HA LYS A 33 -2.774 -8.645 -10.470 1.00 0.85 H ATOM 530 HB2 LYS A 33 -1.244 -7.848 -8.925 1.00 1.06 H ATOM 531 HB3 LYS A 33 -2.375 -7.419 -7.688 1.00 1.23 H ATOM 532 HG2 LYS A 33 -3.130 -10.089 -8.251 1.00 1.85 H ATOM 533 HG3 LYS A 33 -1.507 -10.199 -8.866 1.00 1.94 H ATOM 534 HD2 LYS A 33 -0.853 -9.075 -6.506 1.00 2.20 H ATOM 535 HD3 LYS A 33 -2.335 -9.790 -5.931 1.00 2.09 H ATOM 536 HE2 LYS A 33 -0.829 -11.353 -5.455 1.00 2.72 H ATOM 537 HE3 LYS A 33 -1.571 -12.083 -6.985 1.00 2.66 H ATOM 538 HZ1 LYS A 33 0.598 -12.216 -7.468 1.00 2.93 H ATOM 539 HZ2 LYS A 33 1.124 -10.989 -6.410 1.00 2.95 H ATOM 540 HZ3 LYS A 33 0.369 -10.643 -7.951 1.00 2.95 H ATOM 541 N GLU A 34 -5.094 -7.522 -8.385 1.00 0.63 N ATOM 542 CA GLU A 34 -6.316 -7.731 -7.671 1.00 0.67 C ATOM 543 C GLU A 34 -7.506 -7.063 -8.268 1.00 0.69 C ATOM 544 O GLU A 34 -8.640 -7.537 -8.219 1.00 0.95 O ATOM 545 CB GLU A 34 -6.197 -7.140 -6.256 1.00 0.73 C ATOM 546 CG GLU A 34 -5.214 -7.808 -5.292 1.00 0.83 C ATOM 547 CD GLU A 34 -5.725 -9.213 -5.008 1.00 0.95 C ATOM 548 OE1 GLU A 34 -6.942 -9.433 -4.762 1.00 1.37 O ATOM 549 OE2 GLU A 34 -4.866 -10.133 -4.942 1.00 1.48 O ATOM 550 H GLU A 34 -4.567 -6.713 -8.137 1.00 0.64 H ATOM 551 HA GLU A 34 -6.629 -8.759 -7.564 1.00 0.75 H ATOM 552 HB2 GLU A 34 -5.813 -6.100 -6.317 1.00 0.74 H ATOM 553 HB3 GLU A 34 -7.212 -7.076 -5.809 1.00 0.82 H ATOM 554 HG2 GLU A 34 -4.173 -7.894 -5.669 1.00 0.87 H ATOM 555 HG3 GLU A 34 -5.171 -7.238 -4.339 1.00 0.92 H ATOM 556 N GLY A 35 -7.452 -5.778 -8.661 1.00 0.63 N ATOM 557 CA GLY A 35 -8.537 -5.242 -9.421 1.00 0.68 C ATOM 558 C GLY A 35 -9.236 -4.175 -8.650 1.00 0.76 C ATOM 559 O GLY A 35 -10.418 -3.935 -8.893 1.00 1.12 O ATOM 560 H GLY A 35 -6.551 -5.351 -8.624 1.00 0.72 H ATOM 561 HA2 GLY A 35 -8.029 -4.796 -10.263 1.00 0.77 H ATOM 562 HA3 GLY A 35 -9.273 -5.981 -9.704 1.00 0.77 H ATOM 563 N ILE A 36 -8.562 -3.472 -7.723 1.00 0.70 N ATOM 564 CA ILE A 36 -9.152 -2.456 -6.909 1.00 0.76 C ATOM 565 C ILE A 36 -8.690 -1.144 -7.443 1.00 0.71 C ATOM 566 O ILE A 36 -7.466 -1.026 -7.484 1.00 0.73 O ATOM 567 CB ILE A 36 -8.675 -2.674 -5.503 1.00 0.88 C ATOM 568 CG1 ILE A 36 -8.885 -4.158 -5.158 1.00 0.91 C ATOM 569 CG2 ILE A 36 -9.434 -1.639 -4.656 1.00 1.55 C ATOM 570 CD1 ILE A 36 -8.442 -4.427 -3.720 1.00 1.16 C ATOM 571 H ILE A 36 -7.619 -3.748 -7.551 1.00 0.86 H ATOM 572 HA ILE A 36 -10.230 -2.524 -6.880 1.00 0.89 H ATOM 573 HB ILE A 36 -7.598 -2.424 -5.395 1.00 1.31 H ATOM 574 HG12 ILE A 36 -9.969 -4.359 -5.294 1.00 1.36 H ATOM 575 HG13 ILE A 36 -8.367 -4.872 -5.834 1.00 1.43 H ATOM 576 HG21 ILE A 36 -10.516 -1.694 -4.901 1.00 2.02 H ATOM 577 HG22 ILE A 36 -9.059 -0.622 -4.898 1.00 2.04 H ATOM 578 HG23 ILE A 36 -9.300 -1.863 -3.576 1.00 2.07 H ATOM 579 HD11 ILE A 36 -9.128 -3.932 -3.000 1.00 1.67 H ATOM 580 HD12 ILE A 36 -7.390 -4.072 -3.671 1.00 1.65 H ATOM 581 HD13 ILE A 36 -8.425 -5.532 -3.609 1.00 1.65 H ATOM 582 N PRO A 37 -9.416 -0.142 -7.840 1.00 0.75 N ATOM 583 CA PRO A 37 -8.840 1.111 -8.230 1.00 0.79 C ATOM 584 C PRO A 37 -8.118 1.910 -7.201 1.00 0.75 C ATOM 585 O PRO A 37 -8.262 1.609 -6.017 1.00 0.75 O ATOM 586 CB PRO A 37 -10.099 1.913 -8.554 1.00 0.95 C ATOM 587 CG PRO A 37 -11.004 0.855 -9.205 1.00 1.02 C ATOM 588 CD PRO A 37 -10.792 -0.345 -8.269 1.00 0.85 C ATOM 589 HA PRO A 37 -8.218 0.919 -9.092 1.00 0.84 H ATOM 590 HB2 PRO A 37 -10.603 2.268 -7.630 1.00 1.23 H ATOM 591 HB3 PRO A 37 -9.887 2.815 -9.168 1.00 1.22 H ATOM 592 HG2 PRO A 37 -12.040 1.250 -9.127 1.00 1.39 H ATOM 593 HG3 PRO A 37 -10.666 0.727 -10.256 1.00 1.35 H ATOM 594 HD2 PRO A 37 -11.543 -0.120 -7.483 1.00 0.94 H ATOM 595 HD3 PRO A 37 -10.925 -1.355 -8.713 1.00 0.97 H ATOM 596 N PRO A 38 -7.323 2.893 -7.506 1.00 0.81 N ATOM 597 CA PRO A 38 -6.566 3.636 -6.541 1.00 0.85 C ATOM 598 C PRO A 38 -7.300 4.464 -5.543 1.00 0.89 C ATOM 599 O PRO A 38 -6.763 4.616 -4.447 1.00 0.99 O ATOM 600 CB PRO A 38 -5.599 4.534 -7.310 1.00 1.01 C ATOM 601 CG PRO A 38 -6.030 4.444 -8.782 1.00 1.25 C ATOM 602 CD PRO A 38 -6.757 3.092 -8.832 1.00 0.98 C ATOM 603 HA PRO A 38 -5.964 2.905 -6.024 1.00 0.85 H ATOM 604 HB2 PRO A 38 -5.617 5.560 -6.884 1.00 1.18 H ATOM 605 HB3 PRO A 38 -4.560 4.157 -7.190 1.00 1.27 H ATOM 606 HG2 PRO A 38 -6.741 5.285 -8.932 1.00 1.65 H ATOM 607 HG3 PRO A 38 -5.106 4.383 -9.397 1.00 1.68 H ATOM 608 HD2 PRO A 38 -7.546 3.248 -9.599 1.00 1.10 H ATOM 609 HD3 PRO A 38 -6.061 2.255 -9.054 1.00 1.04 H ATOM 610 N ASP A 39 -8.513 4.902 -5.925 1.00 0.96 N ATOM 611 CA ASP A 39 -9.463 5.602 -5.116 1.00 1.11 C ATOM 612 C ASP A 39 -9.825 4.866 -3.872 1.00 1.00 C ATOM 613 O ASP A 39 -9.820 5.346 -2.741 1.00 1.14 O ATOM 614 CB ASP A 39 -10.746 5.960 -5.884 1.00 1.39 C ATOM 615 CG ASP A 39 -10.483 6.801 -7.126 1.00 1.73 C ATOM 616 OD1 ASP A 39 -10.192 8.010 -6.920 1.00 2.23 O ATOM 617 OD2 ASP A 39 -10.534 6.307 -8.283 1.00 2.25 O ATOM 618 H ASP A 39 -8.815 4.808 -6.871 1.00 0.99 H ATOM 619 HA ASP A 39 -9.106 6.539 -4.714 1.00 1.23 H ATOM 620 HB2 ASP A 39 -11.287 5.057 -6.237 1.00 1.63 H ATOM 621 HB3 ASP A 39 -11.447 6.570 -5.276 1.00 1.58 H ATOM 622 N GLN A 40 -10.032 3.552 -4.076 1.00 0.87 N ATOM 623 CA GLN A 40 -10.585 2.726 -3.047 1.00 0.84 C ATOM 624 C GLN A 40 -9.581 2.191 -2.083 1.00 0.67 C ATOM 625 O GLN A 40 -9.919 1.448 -1.164 1.00 0.80 O ATOM 626 CB GLN A 40 -11.421 1.583 -3.646 1.00 0.95 C ATOM 627 CG GLN A 40 -12.805 2.003 -4.144 1.00 1.32 C ATOM 628 CD GLN A 40 -13.441 0.760 -4.752 1.00 1.48 C ATOM 629 OE1 GLN A 40 -13.382 0.537 -5.960 1.00 1.70 O ATOM 630 NE2 GLN A 40 -14.064 -0.073 -3.876 1.00 2.02 N ATOM 631 H GLN A 40 -9.780 3.116 -4.936 1.00 0.88 H ATOM 632 HA GLN A 40 -11.318 3.270 -2.470 1.00 0.96 H ATOM 633 HB2 GLN A 40 -10.799 1.052 -4.399 1.00 1.39 H ATOM 634 HB3 GLN A 40 -11.634 0.850 -2.840 1.00 1.37 H ATOM 635 HG2 GLN A 40 -13.316 2.345 -3.219 1.00 1.82 H ATOM 636 HG3 GLN A 40 -12.724 2.753 -4.959 1.00 1.83 H ATOM 637 HE21 GLN A 40 -14.439 0.316 -3.035 1.00 2.25 H ATOM 638 HE22 GLN A 40 -14.299 -1.016 -4.115 1.00 2.44 H ATOM 639 N GLN A 41 -8.295 2.515 -2.308 1.00 0.56 N ATOM 640 CA GLN A 41 -7.174 1.974 -1.603 1.00 0.51 C ATOM 641 C GLN A 41 -6.560 2.959 -0.669 1.00 0.49 C ATOM 642 O GLN A 41 -5.881 3.907 -1.059 1.00 0.65 O ATOM 643 CB GLN A 41 -6.154 1.534 -2.667 1.00 0.67 C ATOM 644 CG GLN A 41 -6.363 0.274 -3.509 1.00 0.69 C ATOM 645 CD GLN A 41 -5.228 0.013 -4.490 1.00 0.56 C ATOM 646 OE1 GLN A 41 -4.110 -0.075 -3.986 1.00 0.66 O ATOM 647 NE2 GLN A 41 -5.414 0.192 -5.825 1.00 0.61 N ATOM 648 H GLN A 41 -8.023 3.104 -3.065 1.00 0.66 H ATOM 649 HA GLN A 41 -7.499 1.129 -1.013 1.00 0.61 H ATOM 650 HB2 GLN A 41 -6.040 2.372 -3.388 1.00 1.30 H ATOM 651 HB3 GLN A 41 -5.212 1.406 -2.091 1.00 1.30 H ATOM 652 HG2 GLN A 41 -6.371 -0.576 -2.796 1.00 1.30 H ATOM 653 HG3 GLN A 41 -7.333 0.297 -4.050 1.00 1.32 H ATOM 654 HE21 GLN A 41 -6.329 0.124 -6.222 1.00 0.72 H ATOM 655 HE22 GLN A 41 -4.615 -0.030 -6.385 1.00 0.68 H ATOM 656 N ARG A 42 -6.799 2.846 0.650 1.00 0.47 N ATOM 657 CA ARG A 42 -6.063 3.573 1.637 1.00 0.55 C ATOM 658 C ARG A 42 -4.980 2.685 2.145 1.00 0.46 C ATOM 659 O ARG A 42 -5.165 1.691 2.845 1.00 0.52 O ATOM 660 CB ARG A 42 -6.878 3.842 2.913 1.00 0.73 C ATOM 661 CG ARG A 42 -7.867 4.969 2.610 1.00 1.04 C ATOM 662 CD ARG A 42 -8.634 5.523 3.812 1.00 1.28 C ATOM 663 NE ARG A 42 -9.453 6.720 3.469 1.00 1.69 N ATOM 664 CZ ARG A 42 -10.653 6.966 4.071 1.00 2.19 C ATOM 665 NH1 ARG A 42 -11.387 6.047 4.763 1.00 2.34 N ATOM 666 NH2 ARG A 42 -11.140 8.241 4.100 1.00 2.78 N ATOM 667 H ARG A 42 -7.225 2.047 1.067 1.00 0.53 H ATOM 668 HA ARG A 42 -5.694 4.534 1.309 1.00 0.68 H ATOM 669 HB2 ARG A 42 -7.370 2.948 3.354 1.00 0.86 H ATOM 670 HB3 ARG A 42 -6.255 4.253 3.736 1.00 0.95 H ATOM 671 HG2 ARG A 42 -7.581 5.876 2.038 1.00 1.28 H ATOM 672 HG3 ARG A 42 -8.627 4.515 1.939 1.00 1.25 H ATOM 673 HD2 ARG A 42 -9.230 4.696 4.255 1.00 1.39 H ATOM 674 HD3 ARG A 42 -7.894 5.960 4.516 1.00 1.59 H ATOM 675 HE ARG A 42 -9.079 7.426 2.869 1.00 1.81 H ATOM 676 HH11 ARG A 42 -10.965 5.162 4.964 1.00 2.11 H ATOM 677 HH12 ARG A 42 -12.330 6.250 5.027 1.00 2.79 H ATOM 678 HH21 ARG A 42 -10.507 9.001 3.961 1.00 2.84 H ATOM 679 HH22 ARG A 42 -11.854 8.323 4.796 1.00 3.19 H ATOM 680 N LEU A 43 -3.709 3.068 1.931 1.00 0.46 N ATOM 681 CA LEU A 43 -2.613 2.298 2.432 1.00 0.42 C ATOM 682 C LEU A 43 -2.187 2.995 3.679 1.00 0.43 C ATOM 683 O LEU A 43 -1.837 4.174 3.709 1.00 0.55 O ATOM 684 CB LEU A 43 -1.485 2.412 1.392 1.00 0.55 C ATOM 685 CG LEU A 43 -1.657 1.556 0.127 1.00 0.65 C ATOM 686 CD1 LEU A 43 -0.566 1.895 -0.903 1.00 1.17 C ATOM 687 CD2 LEU A 43 -1.621 0.060 0.485 1.00 1.12 C ATOM 688 H LEU A 43 -3.536 3.994 1.608 1.00 0.58 H ATOM 689 HA LEU A 43 -2.900 1.286 2.678 1.00 0.42 H ATOM 690 HB2 LEU A 43 -1.320 3.467 1.085 1.00 0.92 H ATOM 691 HB3 LEU A 43 -0.545 2.184 1.941 1.00 0.94 H ATOM 692 HG LEU A 43 -2.605 1.818 -0.390 1.00 1.27 H ATOM 693 HD11 LEU A 43 -0.819 1.299 -1.806 1.00 1.72 H ATOM 694 HD12 LEU A 43 0.464 1.756 -0.510 1.00 1.71 H ATOM 695 HD13 LEU A 43 -0.683 2.972 -1.152 1.00 1.75 H ATOM 696 HD21 LEU A 43 -2.226 -0.085 1.406 1.00 1.66 H ATOM 697 HD22 LEU A 43 -0.637 -0.450 0.548 1.00 1.67 H ATOM 698 HD23 LEU A 43 -2.111 -0.465 -0.362 1.00 1.73 H ATOM 699 N ILE A 44 -2.107 2.254 4.796 1.00 0.42 N ATOM 700 CA ILE A 44 -1.650 2.728 6.066 1.00 0.46 C ATOM 701 C ILE A 44 -0.383 2.015 6.394 1.00 0.42 C ATOM 702 O ILE A 44 -0.165 0.823 6.188 1.00 0.53 O ATOM 703 CB ILE A 44 -2.716 2.509 7.098 1.00 0.58 C ATOM 704 CG1 ILE A 44 -3.957 3.368 6.803 1.00 1.05 C ATOM 705 CG2 ILE A 44 -2.120 2.792 8.487 1.00 1.38 C ATOM 706 CD1 ILE A 44 -5.195 3.049 7.641 1.00 1.27 C ATOM 707 H ILE A 44 -2.159 1.270 4.647 1.00 0.46 H ATOM 708 HA ILE A 44 -1.417 3.782 6.018 1.00 0.54 H ATOM 709 HB ILE A 44 -2.921 1.417 7.058 1.00 1.22 H ATOM 710 HG12 ILE A 44 -3.760 4.427 7.074 1.00 1.60 H ATOM 711 HG13 ILE A 44 -4.246 3.334 5.731 1.00 1.70 H ATOM 712 HG21 ILE A 44 -1.230 2.202 8.790 1.00 1.95 H ATOM 713 HG22 ILE A 44 -2.970 2.516 9.148 1.00 1.94 H ATOM 714 HG23 ILE A 44 -1.754 3.833 8.621 1.00 1.98 H ATOM 715 HD11 ILE A 44 -5.999 3.610 7.118 1.00 1.73 H ATOM 716 HD12 ILE A 44 -5.019 3.480 8.650 1.00 1.73 H ATOM 717 HD13 ILE A 44 -5.414 1.961 7.595 1.00 1.73 H ATOM 718 N PHE A 45 0.586 2.698 7.031 1.00 0.42 N ATOM 719 CA PHE A 45 1.751 2.032 7.524 1.00 0.46 C ATOM 720 C PHE A 45 2.123 2.622 8.841 1.00 0.68 C ATOM 721 O PHE A 45 2.161 3.849 8.900 1.00 1.50 O ATOM 722 CB PHE A 45 2.909 2.208 6.527 1.00 0.56 C ATOM 723 CG PHE A 45 4.143 1.523 7.005 1.00 0.64 C ATOM 724 CD1 PHE A 45 4.175 0.192 7.347 1.00 1.08 C ATOM 725 CD2 PHE A 45 5.278 2.298 7.057 1.00 1.19 C ATOM 726 CE1 PHE A 45 5.306 -0.383 7.878 1.00 1.20 C ATOM 727 CE2 PHE A 45 6.400 1.705 7.585 1.00 1.33 C ATOM 728 CZ PHE A 45 6.400 0.425 8.086 1.00 1.02 C ATOM 729 H PHE A 45 0.551 3.660 7.290 1.00 0.48 H ATOM 730 HA PHE A 45 1.562 0.993 7.747 1.00 0.56 H ATOM 731 HB2 PHE A 45 2.597 1.723 5.578 1.00 0.70 H ATOM 732 HB3 PHE A 45 3.065 3.297 6.381 1.00 0.72 H ATOM 733 HD1 PHE A 45 3.292 -0.430 7.348 1.00 1.65 H ATOM 734 HD2 PHE A 45 5.294 3.358 6.847 1.00 1.75 H ATOM 735 HE1 PHE A 45 5.405 -1.440 8.077 1.00 1.76 H ATOM 736 HE2 PHE A 45 7.326 2.250 7.691 1.00 1.94 H ATOM 737 HZ PHE A 45 7.369 0.028 8.349 1.00 1.22 H ATOM 738 N ALA A 46 2.305 1.831 9.914 1.00 0.81 N ATOM 739 CA ALA A 46 2.771 2.205 11.214 1.00 0.96 C ATOM 740 C ALA A 46 1.680 2.896 11.957 1.00 0.97 C ATOM 741 O ALA A 46 1.613 2.830 13.184 1.00 1.21 O ATOM 742 CB ALA A 46 4.131 2.918 11.130 1.00 1.20 C ATOM 743 H ALA A 46 2.113 0.860 9.793 1.00 1.38 H ATOM 744 HA ALA A 46 2.925 1.252 11.698 1.00 1.11 H ATOM 745 HB1 ALA A 46 4.127 3.679 10.321 1.00 1.64 H ATOM 746 HB2 ALA A 46 4.757 2.126 10.668 1.00 1.63 H ATOM 747 HB3 ALA A 46 4.516 3.173 12.141 1.00 1.67 H ATOM 748 N GLY A 47 0.770 3.537 11.204 1.00 0.99 N ATOM 749 CA GLY A 47 -0.320 4.339 11.668 1.00 1.10 C ATOM 750 C GLY A 47 -0.597 5.522 10.807 1.00 1.03 C ATOM 751 O GLY A 47 -1.625 6.196 10.839 1.00 1.30 O ATOM 752 H GLY A 47 0.965 3.651 10.233 1.00 1.15 H ATOM 753 HA2 GLY A 47 -1.148 3.671 11.483 1.00 1.21 H ATOM 754 HA3 GLY A 47 -0.214 4.703 12.679 1.00 1.30 H ATOM 755 N LYS A 48 0.402 5.750 9.934 1.00 0.98 N ATOM 756 CA LYS A 48 0.337 6.822 8.990 1.00 1.05 C ATOM 757 C LYS A 48 -0.384 6.365 7.768 1.00 0.84 C ATOM 758 O LYS A 48 -0.078 5.330 7.179 1.00 0.81 O ATOM 759 CB LYS A 48 1.716 7.319 8.524 1.00 1.42 C ATOM 760 CG LYS A 48 2.314 8.190 9.630 1.00 1.61 C ATOM 761 CD LYS A 48 3.759 8.566 9.293 1.00 1.87 C ATOM 762 CE LYS A 48 4.387 9.313 10.471 1.00 2.22 C ATOM 763 NZ LYS A 48 5.856 9.299 10.288 1.00 2.55 N ATOM 764 H LYS A 48 1.227 5.195 9.865 1.00 1.15 H ATOM 765 HA LYS A 48 -0.215 7.662 9.385 1.00 1.17 H ATOM 766 HB2 LYS A 48 2.429 6.482 8.364 1.00 1.91 H ATOM 767 HB3 LYS A 48 1.653 7.841 7.546 1.00 1.95 H ATOM 768 HG2 LYS A 48 1.780 9.161 9.708 1.00 2.08 H ATOM 769 HG3 LYS A 48 2.155 7.733 10.630 1.00 2.19 H ATOM 770 HD2 LYS A 48 4.366 7.717 8.912 1.00 2.45 H ATOM 771 HD3 LYS A 48 3.734 9.221 8.397 1.00 2.20 H ATOM 772 HE2 LYS A 48 4.123 10.383 10.614 1.00 2.58 H ATOM 773 HE3 LYS A 48 4.157 8.734 11.390 1.00 2.74 H ATOM 774 HZ1 LYS A 48 6.146 8.413 9.828 1.00 2.89 H ATOM 775 HZ2 LYS A 48 6.309 9.383 11.221 1.00 2.86 H ATOM 776 HZ3 LYS A 48 6.214 10.003 9.611 1.00 2.88 H ATOM 777 N GLN A 49 -1.276 7.222 7.241 1.00 0.84 N ATOM 778 CA GLN A 49 -1.971 7.196 5.992 1.00 0.80 C ATOM 779 C GLN A 49 -1.072 7.630 4.885 1.00 0.72 C ATOM 780 O GLN A 49 -0.648 8.783 4.806 1.00 0.83 O ATOM 781 CB GLN A 49 -3.302 7.964 5.964 1.00 1.03 C ATOM 782 CG GLN A 49 -4.248 7.365 4.921 1.00 1.67 C ATOM 783 CD GLN A 49 -5.320 8.378 4.547 1.00 1.92 C ATOM 784 OE1 GLN A 49 -5.659 8.547 3.376 1.00 2.24 O ATOM 785 NE2 GLN A 49 -5.997 8.940 5.584 1.00 2.48 N ATOM 786 H GLN A 49 -1.464 8.087 7.700 1.00 0.97 H ATOM 787 HA GLN A 49 -2.242 6.173 5.777 1.00 0.81 H ATOM 788 HB2 GLN A 49 -3.749 7.758 6.960 1.00 1.42 H ATOM 789 HB3 GLN A 49 -3.142 9.062 5.901 1.00 1.47 H ATOM 790 HG2 GLN A 49 -3.680 7.146 3.993 1.00 2.22 H ATOM 791 HG3 GLN A 49 -4.718 6.394 5.192 1.00 2.18 H ATOM 792 HE21 GLN A 49 -5.524 8.733 6.441 1.00 2.77 H ATOM 793 HE22 GLN A 49 -6.673 9.648 5.382 1.00 2.89 H ATOM 794 N LEU A 50 -0.681 6.687 4.010 1.00 0.69 N ATOM 795 CA LEU A 50 0.226 7.011 2.952 1.00 0.66 C ATOM 796 C LEU A 50 -0.331 7.911 1.903 1.00 0.72 C ATOM 797 O LEU A 50 -1.418 7.655 1.387 1.00 0.90 O ATOM 798 CB LEU A 50 0.939 5.769 2.393 1.00 0.65 C ATOM 799 CG LEU A 50 1.496 4.797 3.447 1.00 0.64 C ATOM 800 CD1 LEU A 50 2.258 3.598 2.856 1.00 0.77 C ATOM 801 CD2 LEU A 50 2.508 5.542 4.333 1.00 0.74 C ATOM 802 H LEU A 50 -0.977 5.735 4.045 1.00 0.77 H ATOM 803 HA LEU A 50 1.043 7.590 3.355 1.00 0.68 H ATOM 804 HB2 LEU A 50 0.183 5.243 1.773 1.00 0.72 H ATOM 805 HB3 LEU A 50 1.851 6.014 1.808 1.00 0.71 H ATOM 806 HG LEU A 50 0.657 4.529 4.124 1.00 0.75 H ATOM 807 HD11 LEU A 50 1.582 3.201 2.070 1.00 1.33 H ATOM 808 HD12 LEU A 50 2.422 2.900 3.705 1.00 1.32 H ATOM 809 HD13 LEU A 50 3.194 3.820 2.298 1.00 1.34 H ATOM 810 HD21 LEU A 50 3.454 5.692 3.771 1.00 1.31 H ATOM 811 HD22 LEU A 50 2.763 5.057 5.299 1.00 1.30 H ATOM 812 HD23 LEU A 50 2.096 6.548 4.566 1.00 1.32 H ATOM 813 N GLU A 51 0.394 8.984 1.538 1.00 0.70 N ATOM 814 CA GLU A 51 0.036 9.926 0.523 1.00 0.76 C ATOM 815 C GLU A 51 0.537 9.553 -0.830 1.00 0.77 C ATOM 816 O GLU A 51 1.633 9.017 -0.985 1.00 1.23 O ATOM 817 CB GLU A 51 0.420 11.329 1.024 1.00 0.88 C ATOM 818 CG GLU A 51 0.061 12.480 0.082 1.00 1.35 C ATOM 819 CD GLU A 51 0.244 13.788 0.837 1.00 1.46 C ATOM 820 OE1 GLU A 51 1.435 14.166 0.997 1.00 1.94 O ATOM 821 OE2 GLU A 51 -0.763 14.438 1.227 1.00 1.89 O ATOM 822 H GLU A 51 1.189 9.294 2.052 1.00 0.73 H ATOM 823 HA GLU A 51 -1.039 10.007 0.453 1.00 0.85 H ATOM 824 HB2 GLU A 51 -0.072 11.424 2.016 1.00 1.13 H ATOM 825 HB3 GLU A 51 1.514 11.281 1.211 1.00 1.28 H ATOM 826 HG2 GLU A 51 0.657 12.393 -0.851 1.00 1.89 H ATOM 827 HG3 GLU A 51 -0.999 12.421 -0.246 1.00 1.78 H ATOM 828 N ASP A 52 -0.191 9.817 -1.929 1.00 0.66 N ATOM 829 CA ASP A 52 0.040 9.404 -3.278 1.00 0.65 C ATOM 830 C ASP A 52 1.318 9.867 -3.890 1.00 0.60 C ATOM 831 O ASP A 52 2.126 9.115 -4.432 1.00 0.62 O ATOM 832 CB ASP A 52 -1.215 9.662 -4.128 1.00 0.81 C ATOM 833 CG ASP A 52 -1.417 11.123 -4.507 1.00 0.95 C ATOM 834 OD1 ASP A 52 -1.563 11.897 -3.524 1.00 1.44 O ATOM 835 OD2 ASP A 52 -1.395 11.451 -5.724 1.00 1.56 O ATOM 836 H ASP A 52 -1.108 10.206 -1.861 1.00 0.94 H ATOM 837 HA ASP A 52 0.084 8.325 -3.294 1.00 0.71 H ATOM 838 HB2 ASP A 52 -1.007 9.222 -5.128 1.00 0.88 H ATOM 839 HB3 ASP A 52 -2.095 9.188 -3.642 1.00 0.95 H ATOM 840 N GLY A 53 1.604 11.181 -3.905 1.00 0.68 N ATOM 841 CA GLY A 53 2.846 11.775 -4.290 1.00 0.73 C ATOM 842 C GLY A 53 4.080 11.728 -3.456 1.00 0.72 C ATOM 843 O GLY A 53 4.954 12.591 -3.529 1.00 0.97 O ATOM 844 H GLY A 53 0.900 11.791 -3.551 1.00 0.78 H ATOM 845 HA2 GLY A 53 3.165 11.283 -5.198 1.00 0.79 H ATOM 846 HA3 GLY A 53 2.643 12.809 -4.525 1.00 0.87 H ATOM 847 N ARG A 54 4.230 10.671 -2.639 1.00 0.64 N ATOM 848 CA ARG A 54 5.452 10.480 -1.921 1.00 0.63 C ATOM 849 C ARG A 54 6.013 9.115 -2.121 1.00 0.59 C ATOM 850 O ARG A 54 5.247 8.235 -2.510 1.00 0.62 O ATOM 851 CB ARG A 54 5.147 10.587 -0.418 1.00 0.69 C ATOM 852 CG ARG A 54 4.359 11.800 0.082 1.00 0.82 C ATOM 853 CD ARG A 54 5.012 13.178 -0.050 1.00 1.18 C ATOM 854 NE ARG A 54 4.155 14.052 0.799 1.00 1.50 N ATOM 855 CZ ARG A 54 4.675 15.084 1.525 1.00 2.00 C ATOM 856 NH1 ARG A 54 6.016 15.262 1.704 1.00 2.48 N ATOM 857 NH2 ARG A 54 3.877 15.792 2.376 1.00 2.49 N ATOM 858 H ARG A 54 3.606 9.904 -2.503 1.00 0.76 H ATOM 859 HA ARG A 54 6.156 11.223 -2.267 1.00 0.70 H ATOM 860 HB2 ARG A 54 4.674 9.664 -0.020 1.00 0.75 H ATOM 861 HB3 ARG A 54 6.130 10.625 0.099 1.00 0.79 H ATOM 862 HG2 ARG A 54 3.449 11.863 -0.553 1.00 1.29 H ATOM 863 HG3 ARG A 54 4.117 11.514 1.128 1.00 1.21 H ATOM 864 HD2 ARG A 54 6.086 13.099 0.222 1.00 1.63 H ATOM 865 HD3 ARG A 54 4.952 13.506 -1.110 1.00 1.62 H ATOM 866 HE ARG A 54 3.162 13.949 0.859 1.00 1.79 H ATOM 867 HH11 ARG A 54 6.691 14.662 1.275 1.00 2.44 H ATOM 868 HH12 ARG A 54 6.372 15.906 2.381 1.00 3.07 H ATOM 869 HH21 ARG A 54 2.898 15.592 2.414 1.00 2.58 H ATOM 870 HH22 ARG A 54 4.193 16.615 2.849 1.00 2.97 H ATOM 871 N THR A 55 7.315 8.892 -1.870 1.00 0.63 N ATOM 872 CA THR A 55 7.997 7.650 -2.061 1.00 0.61 C ATOM 873 C THR A 55 7.905 6.823 -0.824 1.00 0.59 C ATOM 874 O THR A 55 7.623 7.286 0.279 1.00 0.64 O ATOM 875 CB THR A 55 9.400 7.675 -2.592 1.00 0.68 C ATOM 876 OG1 THR A 55 10.223 8.275 -1.604 1.00 0.75 O ATOM 877 CG2 THR A 55 9.641 8.448 -3.899 1.00 0.76 C ATOM 878 H THR A 55 7.888 9.584 -1.438 1.00 0.70 H ATOM 879 HA THR A 55 7.397 7.143 -2.804 1.00 0.62 H ATOM 880 HB THR A 55 9.765 6.631 -2.687 1.00 0.71 H ATOM 881 HG1 THR A 55 9.770 9.067 -1.305 1.00 0.97 H ATOM 882 HG21 THR A 55 9.555 9.530 -3.657 1.00 1.31 H ATOM 883 HG22 THR A 55 8.886 8.098 -4.635 1.00 1.25 H ATOM 884 HG23 THR A 55 10.699 8.248 -4.172 1.00 1.34 H ATOM 885 N LEU A 56 8.274 5.541 -0.997 1.00 0.58 N ATOM 886 CA LEU A 56 8.459 4.640 0.099 1.00 0.59 C ATOM 887 C LEU A 56 9.599 5.097 0.943 1.00 0.64 C ATOM 888 O LEU A 56 9.523 4.922 2.159 1.00 0.70 O ATOM 889 CB LEU A 56 8.721 3.206 -0.389 1.00 0.60 C ATOM 890 CG LEU A 56 7.548 2.638 -1.206 1.00 0.63 C ATOM 891 CD1 LEU A 56 8.148 1.680 -2.248 1.00 1.05 C ATOM 892 CD2 LEU A 56 6.636 1.921 -0.197 1.00 1.03 C ATOM 893 H LEU A 56 8.303 5.198 -1.932 1.00 0.62 H ATOM 894 HA LEU A 56 7.560 4.680 0.695 1.00 0.61 H ATOM 895 HB2 LEU A 56 9.551 3.188 -1.128 1.00 0.67 H ATOM 896 HB3 LEU A 56 9.125 2.556 0.417 1.00 0.68 H ATOM 897 HG LEU A 56 6.985 3.444 -1.723 1.00 1.05 H ATOM 898 HD11 LEU A 56 8.489 2.243 -3.143 1.00 1.63 H ATOM 899 HD12 LEU A 56 7.484 0.868 -2.615 1.00 1.59 H ATOM 900 HD13 LEU A 56 8.973 1.083 -1.804 1.00 1.59 H ATOM 901 HD21 LEU A 56 7.284 1.255 0.413 1.00 1.61 H ATOM 902 HD22 LEU A 56 5.830 1.310 -0.656 1.00 1.58 H ATOM 903 HD23 LEU A 56 6.244 2.695 0.497 1.00 1.59 H ATOM 904 N SER A 57 10.659 5.687 0.364 1.00 0.68 N ATOM 905 CA SER A 57 11.801 6.175 1.075 1.00 0.75 C ATOM 906 C SER A 57 11.379 7.240 2.029 1.00 0.76 C ATOM 907 O SER A 57 11.884 7.370 3.142 1.00 0.84 O ATOM 908 CB SER A 57 12.908 6.640 0.114 1.00 0.84 C ATOM 909 OG SER A 57 13.952 7.281 0.832 1.00 1.19 O ATOM 910 H SER A 57 10.577 5.829 -0.619 1.00 0.71 H ATOM 911 HA SER A 57 12.221 5.374 1.665 1.00 0.80 H ATOM 912 HB2 SER A 57 13.229 5.741 -0.455 1.00 1.14 H ATOM 913 HB3 SER A 57 12.462 7.402 -0.560 1.00 1.11 H ATOM 914 HG SER A 57 13.719 8.198 0.998 1.00 1.51 H ATOM 915 N ASP A 58 10.477 8.150 1.622 1.00 0.75 N ATOM 916 CA ASP A 58 9.953 9.162 2.487 1.00 0.78 C ATOM 917 C ASP A 58 9.320 8.720 3.760 1.00 0.77 C ATOM 918 O ASP A 58 9.552 9.201 4.869 1.00 0.86 O ATOM 919 CB ASP A 58 9.016 10.088 1.695 1.00 0.83 C ATOM 920 CG ASP A 58 9.653 10.693 0.453 1.00 1.23 C ATOM 921 OD1 ASP A 58 10.792 11.200 0.635 1.00 1.90 O ATOM 922 OD2 ASP A 58 9.105 10.578 -0.676 1.00 1.86 O ATOM 923 H ASP A 58 10.079 7.984 0.724 1.00 0.77 H ATOM 924 HA ASP A 58 10.891 9.631 2.747 1.00 0.85 H ATOM 925 HB2 ASP A 58 8.046 9.630 1.403 1.00 1.18 H ATOM 926 HB3 ASP A 58 8.874 11.014 2.293 1.00 1.09 H ATOM 927 N TYR A 59 8.539 7.633 3.622 1.00 0.72 N ATOM 928 CA TYR A 59 7.823 7.041 4.709 1.00 0.73 C ATOM 929 C TYR A 59 8.549 6.062 5.567 1.00 0.76 C ATOM 930 O TYR A 59 7.973 5.615 6.558 1.00 0.89 O ATOM 931 CB TYR A 59 6.568 6.348 4.155 1.00 0.73 C ATOM 932 CG TYR A 59 5.506 7.391 4.086 1.00 0.67 C ATOM 933 CD1 TYR A 59 4.986 8.033 5.186 1.00 0.74 C ATOM 934 CD2 TYR A 59 4.978 7.636 2.840 1.00 0.67 C ATOM 935 CE1 TYR A 59 3.989 8.965 5.027 1.00 0.77 C ATOM 936 CE2 TYR A 59 4.052 8.640 2.674 1.00 0.70 C ATOM 937 CZ TYR A 59 3.519 9.273 3.772 1.00 0.74 C ATOM 938 OH TYR A 59 2.447 10.185 3.679 1.00 0.86 O ATOM 939 H TYR A 59 8.561 7.117 2.770 1.00 0.73 H ATOM 940 HA TYR A 59 7.651 7.838 5.418 1.00 0.78 H ATOM 941 HB2 TYR A 59 6.811 5.802 3.219 1.00 0.79 H ATOM 942 HB3 TYR A 59 6.210 5.502 4.782 1.00 0.82 H ATOM 943 HD1 TYR A 59 5.188 7.713 6.197 1.00 0.86 H ATOM 944 HD2 TYR A 59 5.354 7.128 1.965 1.00 0.75 H ATOM 945 HE1 TYR A 59 3.546 9.445 5.887 1.00 0.91 H ATOM 946 HE2 TYR A 59 3.647 8.968 1.728 1.00 0.79 H ATOM 947 HH TYR A 59 2.002 10.281 4.524 1.00 0.97 H ATOM 948 N ASN A 60 9.787 5.669 5.218 1.00 0.74 N ATOM 949 CA ASN A 60 10.527 4.677 5.935 1.00 0.79 C ATOM 950 C ASN A 60 9.930 3.320 5.787 1.00 0.75 C ATOM 951 O ASN A 60 9.853 2.580 6.766 1.00 0.86 O ATOM 952 CB ASN A 60 10.929 5.016 7.380 1.00 0.95 C ATOM 953 CG ASN A 60 11.812 6.250 7.501 1.00 1.25 C ATOM 954 OD1 ASN A 60 11.333 7.238 8.053 1.00 1.84 O ATOM 955 ND2 ASN A 60 13.045 6.224 6.925 1.00 1.83 N ATOM 956 H ASN A 60 10.225 6.168 4.474 1.00 0.78 H ATOM 957 HA ASN A 60 11.400 4.456 5.340 1.00 0.83 H ATOM 958 HB2 ASN A 60 10.054 5.208 8.037 1.00 1.15 H ATOM 959 HB3 ASN A 60 11.481 4.181 7.863 1.00 1.11 H ATOM 960 HD21 ASN A 60 13.389 5.370 6.532 1.00 2.13 H ATOM 961 HD22 ASN A 60 13.602 7.015 7.176 1.00 2.35 H ATOM 962 N ILE A 61 9.670 2.924 4.528 1.00 0.67 N ATOM 963 CA ILE A 61 9.238 1.601 4.199 1.00 0.65 C ATOM 964 C ILE A 61 10.348 0.794 3.617 1.00 0.66 C ATOM 965 O ILE A 61 10.729 0.959 2.459 1.00 0.75 O ATOM 966 CB ILE A 61 8.036 1.665 3.304 1.00 0.63 C ATOM 967 CG1 ILE A 61 6.912 2.399 4.054 1.00 0.70 C ATOM 968 CG2 ILE A 61 7.647 0.218 2.954 1.00 0.72 C ATOM 969 CD1 ILE A 61 5.769 2.937 3.194 1.00 0.82 C ATOM 970 H ILE A 61 9.741 3.594 3.793 1.00 0.68 H ATOM 971 HA ILE A 61 8.986 1.052 5.095 1.00 0.70 H ATOM 972 HB ILE A 61 8.267 2.257 2.392 1.00 0.66 H ATOM 973 HG12 ILE A 61 6.526 1.788 4.897 1.00 0.99 H ATOM 974 HG13 ILE A 61 7.287 3.199 4.727 1.00 0.91 H ATOM 975 HG21 ILE A 61 8.446 -0.204 2.308 1.00 1.29 H ATOM 976 HG22 ILE A 61 6.720 0.209 2.342 1.00 1.27 H ATOM 977 HG23 ILE A 61 7.605 -0.322 3.924 1.00 1.29 H ATOM 978 HD11 ILE A 61 6.298 3.495 2.392 1.00 1.39 H ATOM 979 HD12 ILE A 61 5.139 3.552 3.871 1.00 1.38 H ATOM 980 HD13 ILE A 61 5.251 2.027 2.822 1.00 1.37 H ATOM 981 N GLN A 62 10.884 -0.200 4.346 1.00 0.67 N ATOM 982 CA GLN A 62 11.917 -1.116 3.972 1.00 0.70 C ATOM 983 C GLN A 62 11.261 -2.341 3.435 1.00 0.62 C ATOM 984 O GLN A 62 10.048 -2.475 3.287 1.00 0.64 O ATOM 985 CB GLN A 62 12.741 -1.454 5.225 1.00 0.85 C ATOM 986 CG GLN A 62 13.283 -0.277 6.038 1.00 1.27 C ATOM 987 CD GLN A 62 14.091 0.548 5.047 1.00 1.57 C ATOM 988 OE1 GLN A 62 13.664 1.632 4.651 1.00 2.08 O ATOM 989 NE2 GLN A 62 15.293 0.090 4.607 1.00 2.16 N ATOM 990 H GLN A 62 10.476 -0.416 5.230 1.00 0.74 H ATOM 991 HA GLN A 62 12.492 -0.626 3.199 1.00 0.79 H ATOM 992 HB2 GLN A 62 12.091 -1.976 5.961 1.00 1.16 H ATOM 993 HB3 GLN A 62 13.507 -2.182 4.881 1.00 1.18 H ATOM 994 HG2 GLN A 62 12.545 0.357 6.575 1.00 1.78 H ATOM 995 HG3 GLN A 62 13.994 -0.626 6.817 1.00 1.73 H ATOM 996 HE21 GLN A 62 15.695 -0.790 4.862 1.00 2.58 H ATOM 997 HE22 GLN A 62 15.923 0.671 4.092 1.00 2.54 H ATOM 998 N LYS A 63 12.167 -3.291 3.144 1.00 0.64 N ATOM 999 CA LYS A 63 11.733 -4.609 2.793 1.00 0.62 C ATOM 1000 C LYS A 63 11.115 -5.358 3.923 1.00 0.59 C ATOM 1001 O LYS A 63 11.284 -5.128 5.120 1.00 0.66 O ATOM 1002 CB LYS A 63 12.934 -5.443 2.317 1.00 0.74 C ATOM 1003 CG LYS A 63 13.990 -5.902 3.324 1.00 0.89 C ATOM 1004 CD LYS A 63 14.890 -6.873 2.558 1.00 1.11 C ATOM 1005 CE LYS A 63 16.118 -7.217 3.404 1.00 1.47 C ATOM 1006 NZ LYS A 63 16.640 -8.498 2.878 1.00 2.12 N ATOM 1007 H LYS A 63 13.148 -3.199 3.293 1.00 0.73 H ATOM 1008 HA LYS A 63 11.043 -4.603 1.962 1.00 0.65 H ATOM 1009 HB2 LYS A 63 12.593 -6.411 1.891 1.00 0.90 H ATOM 1010 HB3 LYS A 63 13.597 -4.947 1.577 1.00 0.91 H ATOM 1011 HG2 LYS A 63 14.507 -4.976 3.653 1.00 1.10 H ATOM 1012 HG3 LYS A 63 13.454 -6.240 4.237 1.00 1.12 H ATOM 1013 HD2 LYS A 63 14.367 -7.825 2.328 1.00 1.45 H ATOM 1014 HD3 LYS A 63 15.210 -6.444 1.584 1.00 1.41 H ATOM 1015 HE2 LYS A 63 16.932 -6.465 3.328 1.00 1.91 H ATOM 1016 HE3 LYS A 63 15.916 -7.363 4.486 1.00 1.86 H ATOM 1017 HZ1 LYS A 63 16.100 -9.301 3.261 1.00 2.58 H ATOM 1018 HZ2 LYS A 63 17.602 -8.736 3.193 1.00 2.56 H ATOM 1019 HZ3 LYS A 63 16.565 -8.469 1.841 1.00 2.54 H ATOM 1020 N GLU A 64 10.184 -6.209 3.456 1.00 0.57 N ATOM 1021 CA GLU A 64 9.437 -7.181 4.193 1.00 0.58 C ATOM 1022 C GLU A 64 8.505 -6.629 5.215 1.00 0.56 C ATOM 1023 O GLU A 64 8.030 -7.294 6.133 1.00 0.70 O ATOM 1024 CB GLU A 64 10.221 -8.437 4.609 1.00 0.72 C ATOM 1025 CG GLU A 64 10.878 -9.267 3.504 1.00 0.96 C ATOM 1026 CD GLU A 64 11.965 -10.226 3.966 1.00 1.18 C ATOM 1027 OE1 GLU A 64 12.399 -10.218 5.148 1.00 1.69 O ATOM 1028 OE2 GLU A 64 12.450 -11.011 3.107 1.00 1.71 O ATOM 1029 H GLU A 64 10.062 -6.340 2.475 1.00 0.60 H ATOM 1030 HA GLU A 64 8.833 -7.649 3.429 1.00 0.64 H ATOM 1031 HB2 GLU A 64 11.109 -8.073 5.168 1.00 0.81 H ATOM 1032 HB3 GLU A 64 9.671 -9.136 5.275 1.00 0.89 H ATOM 1033 HG2 GLU A 64 10.167 -9.899 2.929 1.00 1.18 H ATOM 1034 HG3 GLU A 64 11.425 -8.564 2.840 1.00 1.10 H ATOM 1035 N SER A 65 8.084 -5.359 5.078 1.00 0.51 N ATOM 1036 CA SER A 65 7.243 -4.662 6.001 1.00 0.51 C ATOM 1037 C SER A 65 5.809 -4.807 5.624 1.00 0.43 C ATOM 1038 O SER A 65 5.491 -4.859 4.436 1.00 0.50 O ATOM 1039 CB SER A 65 7.394 -3.137 6.133 1.00 0.65 C ATOM 1040 OG SER A 65 8.702 -2.800 6.571 1.00 1.04 O ATOM 1041 H SER A 65 8.533 -4.797 4.387 1.00 0.60 H ATOM 1042 HA SER A 65 7.265 -5.091 6.991 1.00 0.61 H ATOM 1043 HB2 SER A 65 7.103 -2.690 5.159 1.00 1.12 H ATOM 1044 HB3 SER A 65 6.712 -2.770 6.930 1.00 0.93 H ATOM 1045 HG SER A 65 8.763 -1.868 6.352 1.00 1.34 H ATOM 1046 N THR A 66 4.979 -4.631 6.668 1.00 0.45 N ATOM 1047 CA THR A 66 3.577 -4.879 6.529 1.00 0.45 C ATOM 1048 C THR A 66 2.872 -3.567 6.508 1.00 0.43 C ATOM 1049 O THR A 66 2.777 -2.826 7.486 1.00 0.58 O ATOM 1050 CB THR A 66 3.045 -5.728 7.645 1.00 0.61 C ATOM 1051 OG1 THR A 66 3.737 -6.968 7.587 1.00 0.79 O ATOM 1052 CG2 THR A 66 1.561 -6.131 7.614 1.00 0.78 C ATOM 1053 H THR A 66 5.283 -4.408 7.590 1.00 0.55 H ATOM 1054 HA THR A 66 3.368 -5.476 5.655 1.00 0.48 H ATOM 1055 HB THR A 66 3.118 -5.185 8.612 1.00 0.73 H ATOM 1056 HG1 THR A 66 4.661 -6.731 7.686 1.00 1.07 H ATOM 1057 HG21 THR A 66 0.903 -5.275 7.876 1.00 1.34 H ATOM 1058 HG22 THR A 66 1.432 -6.878 8.427 1.00 1.32 H ATOM 1059 HG23 THR A 66 1.303 -6.461 6.586 1.00 1.36 H ATOM 1060 N LEU A 67 2.342 -3.231 5.317 1.00 0.38 N ATOM 1061 CA LEU A 67 1.490 -2.109 5.072 1.00 0.38 C ATOM 1062 C LEU A 67 0.087 -2.595 5.201 1.00 0.37 C ATOM 1063 O LEU A 67 -0.276 -3.690 4.775 1.00 0.50 O ATOM 1064 CB LEU A 67 1.633 -1.668 3.604 1.00 0.46 C ATOM 1065 CG LEU A 67 2.885 -0.838 3.274 1.00 0.65 C ATOM 1066 CD1 LEU A 67 4.212 -1.615 3.293 1.00 1.40 C ATOM 1067 CD2 LEU A 67 2.732 -0.182 1.891 1.00 1.31 C ATOM 1068 H LEU A 67 2.625 -3.862 4.600 1.00 0.45 H ATOM 1069 HA LEU A 67 1.737 -1.408 5.855 1.00 0.42 H ATOM 1070 HB2 LEU A 67 1.473 -2.593 3.011 1.00 0.73 H ATOM 1071 HB3 LEU A 67 0.791 -0.985 3.362 1.00 0.80 H ATOM 1072 HG LEU A 67 2.979 0.010 3.985 1.00 1.42 H ATOM 1073 HD11 LEU A 67 4.299 -2.097 4.290 1.00 1.95 H ATOM 1074 HD12 LEU A 67 5.060 -0.922 3.103 1.00 2.03 H ATOM 1075 HD13 LEU A 67 4.099 -2.378 2.495 1.00 1.98 H ATOM 1076 HD21 LEU A 67 3.585 0.491 1.663 1.00 1.89 H ATOM 1077 HD22 LEU A 67 1.818 0.450 1.883 1.00 1.92 H ATOM 1078 HD23 LEU A 67 2.607 -1.029 1.182 1.00 1.88 H ATOM 1079 N HIS A 68 -0.834 -1.807 5.784 1.00 0.35 N ATOM 1080 CA HIS A 68 -2.193 -2.200 5.993 1.00 0.37 C ATOM 1081 C HIS A 68 -3.001 -1.535 4.932 1.00 0.35 C ATOM 1082 O HIS A 68 -3.058 -0.313 4.795 1.00 0.48 O ATOM 1083 CB HIS A 68 -2.673 -1.792 7.396 1.00 0.49 C ATOM 1084 CG HIS A 68 -1.981 -2.668 8.399 1.00 0.75 C ATOM 1085 ND1 HIS A 68 -0.834 -2.449 9.133 1.00 1.35 N ATOM 1086 CD2 HIS A 68 -2.378 -3.926 8.729 1.00 1.48 C ATOM 1087 CE1 HIS A 68 -0.619 -3.583 9.852 1.00 1.41 C ATOM 1088 NE2 HIS A 68 -1.506 -4.531 9.612 1.00 1.51 N ATOM 1089 H HIS A 68 -0.573 -0.865 5.977 1.00 0.43 H ATOM 1090 HA HIS A 68 -2.286 -3.271 5.883 1.00 0.42 H ATOM 1091 HB2 HIS A 68 -2.479 -0.746 7.715 1.00 0.63 H ATOM 1092 HB3 HIS A 68 -3.773 -1.921 7.483 1.00 0.63 H ATOM 1093 HD1 HIS A 68 -0.356 -1.572 9.187 1.00 2.05 H ATOM 1094 HD2 HIS A 68 -3.302 -4.411 8.440 1.00 2.31 H ATOM 1095 HE1 HIS A 68 0.277 -3.732 10.455 1.00 1.95 H ATOM 1096 N LEU A 69 -3.663 -2.314 4.059 1.00 0.36 N ATOM 1097 CA LEU A 69 -4.572 -1.816 3.074 1.00 0.38 C ATOM 1098 C LEU A 69 -5.971 -1.822 3.582 1.00 0.41 C ATOM 1099 O LEU A 69 -6.579 -2.839 3.912 1.00 0.56 O ATOM 1100 CB LEU A 69 -4.512 -2.479 1.687 1.00 0.48 C ATOM 1101 CG LEU A 69 -5.655 -2.279 0.678 1.00 0.56 C ATOM 1102 CD1 LEU A 69 -5.568 -0.834 0.159 1.00 1.01 C ATOM 1103 CD2 LEU A 69 -5.563 -3.113 -0.612 1.00 1.14 C ATOM 1104 H LEU A 69 -3.750 -3.302 4.161 1.00 0.45 H ATOM 1105 HA LEU A 69 -4.183 -0.847 2.794 1.00 0.41 H ATOM 1106 HB2 LEU A 69 -3.553 -2.041 1.333 1.00 0.59 H ATOM 1107 HB3 LEU A 69 -4.261 -3.561 1.700 1.00 0.61 H ATOM 1108 HG LEU A 69 -6.598 -2.553 1.196 1.00 1.04 H ATOM 1109 HD11 LEU A 69 -5.804 -0.134 0.988 1.00 1.60 H ATOM 1110 HD12 LEU A 69 -6.339 -0.748 -0.637 1.00 1.61 H ATOM 1111 HD13 LEU A 69 -4.570 -0.654 -0.296 1.00 1.58 H ATOM 1112 HD21 LEU A 69 -5.185 -4.139 -0.419 1.00 1.67 H ATOM 1113 HD22 LEU A 69 -4.922 -2.677 -1.408 1.00 1.72 H ATOM 1114 HD23 LEU A 69 -6.629 -3.067 -0.923 1.00 1.72 H ATOM 1115 N VAL A 70 -6.637 -0.653 3.618 1.00 0.45 N ATOM 1116 CA VAL A 70 -7.996 -0.488 4.028 1.00 0.56 C ATOM 1117 C VAL A 70 -8.799 -0.116 2.829 1.00 0.55 C ATOM 1118 O VAL A 70 -8.324 0.628 1.972 1.00 0.58 O ATOM 1119 CB VAL A 70 -8.127 0.573 5.081 1.00 0.77 C ATOM 1120 CG1 VAL A 70 -9.530 0.681 5.701 1.00 1.23 C ATOM 1121 CG2 VAL A 70 -7.170 0.167 6.215 1.00 0.97 C ATOM 1122 H VAL A 70 -6.099 0.160 3.410 1.00 0.51 H ATOM 1123 HA VAL A 70 -8.324 -1.425 4.454 1.00 0.68 H ATOM 1124 HB VAL A 70 -7.793 1.576 4.739 1.00 1.24 H ATOM 1125 HG11 VAL A 70 -10.222 0.999 4.892 1.00 1.75 H ATOM 1126 HG12 VAL A 70 -9.582 1.480 6.471 1.00 1.70 H ATOM 1127 HG13 VAL A 70 -9.798 -0.307 6.132 1.00 1.80 H ATOM 1128 HG21 VAL A 70 -7.463 -0.833 6.600 1.00 1.53 H ATOM 1129 HG22 VAL A 70 -7.280 0.886 7.055 1.00 1.47 H ATOM 1130 HG23 VAL A 70 -6.102 0.125 5.913 1.00 1.52 H ATOM 1131 N LEU A 71 -10.028 -0.648 2.701 1.00 0.73 N ATOM 1132 CA LEU A 71 -10.893 -0.244 1.637 1.00 0.84 C ATOM 1133 C LEU A 71 -11.724 0.968 1.883 1.00 0.85 C ATOM 1134 O LEU A 71 -12.330 1.162 2.936 1.00 1.03 O ATOM 1135 CB LEU A 71 -11.855 -1.355 1.186 1.00 1.26 C ATOM 1136 CG LEU A 71 -12.586 -1.238 -0.162 1.00 1.86 C ATOM 1137 CD1 LEU A 71 -11.630 -1.656 -1.291 1.00 1.95 C ATOM 1138 CD2 LEU A 71 -13.787 -2.196 -0.231 1.00 2.78 C ATOM 1139 H LEU A 71 -10.282 -1.384 3.323 1.00 0.88 H ATOM 1140 HA LEU A 71 -10.284 -0.009 0.776 1.00 0.85 H ATOM 1141 HB2 LEU A 71 -11.351 -2.345 1.216 1.00 1.30 H ATOM 1142 HB3 LEU A 71 -12.603 -1.375 2.007 1.00 1.92 H ATOM 1143 HG LEU A 71 -12.916 -0.196 -0.363 1.00 2.46 H ATOM 1144 HD11 LEU A 71 -12.160 -1.630 -2.267 1.00 2.33 H ATOM 1145 HD12 LEU A 71 -11.305 -2.697 -1.083 1.00 2.31 H ATOM 1146 HD13 LEU A 71 -10.692 -1.064 -1.227 1.00 2.28 H ATOM 1147 HD21 LEU A 71 -14.656 -2.067 0.449 1.00 3.22 H ATOM 1148 HD22 LEU A 71 -13.314 -3.200 -0.183 1.00 3.26 H ATOM 1149 HD23 LEU A 71 -14.204 -2.168 -1.260 1.00 3.25 H