ATOM 1 N ALA A 1 -17.848 -2.810 0.579 1.00 2.05 N ATOM 2 CA ALA A 1 -16.547 -3.199 1.106 1.00 1.60 C ATOM 3 C ALA A 1 -15.806 -3.988 0.053 1.00 1.37 C ATOM 4 O ALA A 1 -16.324 -4.193 -1.043 1.00 1.60 O ATOM 5 CB ALA A 1 -16.716 -4.040 2.367 1.00 1.97 C ATOM 6 H1 ALA A 1 -18.415 -2.289 1.280 1.00 2.33 H ATOM 7 H2 ALA A 1 -18.365 -3.664 0.280 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.699 -2.206 -0.259 1.00 2.43 H ATOM 9 HA ALA A 1 -15.987 -2.311 1.358 1.00 1.35 H ATOM 10 HB1 ALA A 1 -15.743 -4.312 2.749 1.00 2.28 H ATOM 11 HB2 ALA A 1 -17.274 -4.934 2.131 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.250 -3.470 3.114 1.00 2.50 H ATOM 13 N ALA A 2 -14.604 -4.411 0.368 1.00 1.02 N ATOM 14 CA ALA A 2 -13.832 -5.265 -0.490 1.00 0.88 C ATOM 15 C ALA A 2 -13.054 -6.173 0.404 1.00 0.73 C ATOM 16 O ALA A 2 -12.817 -5.824 1.559 1.00 0.88 O ATOM 17 CB ALA A 2 -12.900 -4.467 -1.391 1.00 0.88 C ATOM 18 H ALA A 2 -14.176 -4.184 1.223 1.00 0.93 H ATOM 19 HA ALA A 2 -14.513 -5.852 -1.091 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.236 -3.870 -0.785 1.00 1.33 H ATOM 21 HB2 ALA A 2 -13.483 -3.822 -2.032 1.00 1.29 H ATOM 22 HB3 ALA A 2 -12.321 -5.146 -2.000 1.00 1.39 H ATOM 23 N THR A 3 -12.684 -7.313 -0.083 1.00 0.54 N ATOM 24 CA THR A 3 -11.979 -8.275 0.706 1.00 0.48 C ATOM 25 C THR A 3 -10.561 -7.745 1.008 1.00 0.39 C ATOM 26 O THR A 3 -9.848 -7.355 0.099 1.00 0.37 O ATOM 27 CB THR A 3 -11.904 -9.580 -0.087 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.200 -9.854 -0.647 1.00 1.05 O ATOM 29 CG2 THR A 3 -11.547 -10.710 0.833 1.00 0.94 C ATOM 30 H THR A 3 -12.872 -7.542 -1.017 1.00 0.56 H ATOM 31 HA THR A 3 -12.518 -8.447 1.625 1.00 0.59 H ATOM 32 HB THR A 3 -11.162 -9.501 -0.868 1.00 0.96 H ATOM 33 HG1 THR A 3 -13.125 -9.876 -1.613 1.00 1.30 H ATOM 34 HG21 THR A 3 -11.497 -11.635 0.279 1.00 1.42 H ATOM 35 HG22 THR A 3 -12.304 -10.775 1.601 1.00 1.60 H ATOM 36 HG23 THR A 3 -10.591 -10.503 1.292 1.00 1.43 H ATOM 37 N GLN A 4 -10.185 -7.719 2.284 1.00 0.39 N ATOM 38 CA GLN A 4 -8.890 -7.175 2.750 1.00 0.34 C ATOM 39 C GLN A 4 -7.705 -7.800 2.012 1.00 0.27 C ATOM 40 O GLN A 4 -6.741 -7.131 1.674 1.00 0.25 O ATOM 41 CB GLN A 4 -8.729 -7.421 4.241 1.00 0.47 C ATOM 42 CG GLN A 4 -9.768 -6.737 5.097 1.00 0.63 C ATOM 43 CD GLN A 4 -9.634 -7.122 6.550 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.250 -8.084 7.001 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.834 -6.401 7.290 1.00 1.20 N ATOM 46 H GLN A 4 -10.800 -8.109 2.951 1.00 0.47 H ATOM 47 HA GLN A 4 -8.905 -6.107 2.580 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.785 -8.482 4.430 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.756 -7.065 4.547 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.694 -5.667 4.979 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.742 -7.052 4.750 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.355 -5.636 6.895 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.720 -6.669 8.227 1.00 1.30 H ATOM 54 N GLU A 5 -7.824 -9.064 1.725 1.00 0.33 N ATOM 55 CA GLU A 5 -6.772 -9.814 1.050 1.00 0.37 C ATOM 56 C GLU A 5 -6.688 -9.426 -0.422 1.00 0.30 C ATOM 57 O GLU A 5 -5.639 -9.490 -1.027 1.00 0.32 O ATOM 58 CB GLU A 5 -7.009 -11.303 1.217 1.00 0.56 C ATOM 59 CG GLU A 5 -8.333 -11.760 0.682 1.00 0.85 C ATOM 60 CD GLU A 5 -8.676 -13.145 1.099 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.065 -13.333 2.261 1.00 2.30 O ATOM 62 OE2 GLU A 5 -8.612 -14.065 0.273 1.00 1.67 O ATOM 63 H GLU A 5 -8.664 -9.493 1.982 1.00 0.39 H ATOM 64 HA GLU A 5 -5.838 -9.553 1.527 1.00 0.42 H ATOM 65 HB2 GLU A 5 -6.231 -11.843 0.697 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.966 -11.547 2.268 1.00 0.75 H ATOM 67 HG2 GLU A 5 -9.090 -11.085 1.051 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.307 -11.711 -0.397 1.00 1.35 H ATOM 69 N GLU A 6 -7.804 -8.974 -0.959 1.00 0.31 N ATOM 70 CA GLU A 6 -7.888 -8.515 -2.330 1.00 0.34 C ATOM 71 C GLU A 6 -7.186 -7.179 -2.413 1.00 0.25 C ATOM 72 O GLU A 6 -6.508 -6.860 -3.389 1.00 0.27 O ATOM 73 CB GLU A 6 -9.356 -8.361 -2.709 1.00 0.47 C ATOM 74 CG GLU A 6 -9.630 -7.876 -4.109 1.00 0.57 C ATOM 75 CD GLU A 6 -11.097 -7.640 -4.326 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.876 -8.618 -4.357 1.00 1.75 O ATOM 77 OE2 GLU A 6 -11.506 -6.471 -4.477 1.00 1.92 O ATOM 78 H GLU A 6 -8.609 -8.921 -0.403 1.00 0.37 H ATOM 79 HA GLU A 6 -7.411 -9.238 -2.970 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.833 -9.324 -2.605 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.815 -7.674 -2.014 1.00 0.49 H ATOM 82 HG2 GLU A 6 -9.097 -6.951 -4.271 1.00 1.02 H ATOM 83 HG3 GLU A 6 -9.291 -8.620 -4.814 1.00 1.01 H ATOM 84 N ILE A 7 -7.333 -6.427 -1.351 1.00 0.21 N ATOM 85 CA ILE A 7 -6.716 -5.148 -1.208 1.00 0.19 C ATOM 86 C ILE A 7 -5.209 -5.360 -1.118 1.00 0.18 C ATOM 87 O ILE A 7 -4.449 -4.785 -1.871 1.00 0.21 O ATOM 88 CB ILE A 7 -7.225 -4.465 0.070 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.766 -4.481 0.097 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.694 -3.049 0.147 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.398 -3.745 1.261 1.00 0.29 C ATOM 92 H ILE A 7 -7.901 -6.757 -0.623 1.00 0.23 H ATOM 93 HA ILE A 7 -6.956 -4.536 -2.065 1.00 0.22 H ATOM 94 HB ILE A 7 -6.859 -5.034 0.912 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.174 -4.112 -0.827 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.065 -5.516 0.180 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.054 -2.576 1.048 1.00 1.08 H ATOM 98 HG22 ILE A 7 -7.034 -2.489 -0.713 1.00 1.05 H ATOM 99 HG23 ILE A 7 -5.614 -3.068 0.156 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.072 -4.191 2.188 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.473 -3.812 1.188 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.098 -2.708 1.236 1.00 0.99 H ATOM 103 N VAL A 8 -4.798 -6.201 -0.205 1.00 0.18 N ATOM 104 CA VAL A 8 -3.398 -6.547 -0.045 1.00 0.20 C ATOM 105 C VAL A 8 -2.797 -7.130 -1.340 1.00 0.23 C ATOM 106 O VAL A 8 -1.666 -6.816 -1.686 1.00 0.26 O ATOM 107 CB VAL A 8 -3.195 -7.480 1.167 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.779 -8.031 1.222 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.496 -6.700 2.428 1.00 0.23 C ATOM 110 H VAL A 8 -5.456 -6.595 0.410 1.00 0.18 H ATOM 111 HA VAL A 8 -2.882 -5.618 0.151 1.00 0.21 H ATOM 112 HB VAL A 8 -3.892 -8.303 1.115 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.609 -8.600 0.319 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.676 -8.676 2.082 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.073 -7.217 1.278 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.378 -7.328 3.299 1.00 1.02 H ATOM 117 HG22 VAL A 8 -4.504 -6.308 2.391 1.00 1.06 H ATOM 118 HG23 VAL A 8 -2.816 -5.862 2.499 1.00 1.04 H ATOM 119 N ALA A 9 -3.574 -7.921 -2.067 1.00 0.24 N ATOM 120 CA ALA A 9 -3.139 -8.462 -3.357 1.00 0.28 C ATOM 121 C ALA A 9 -2.905 -7.329 -4.346 1.00 0.26 C ATOM 122 O ALA A 9 -1.939 -7.347 -5.128 1.00 0.29 O ATOM 123 CB ALA A 9 -4.172 -9.426 -3.916 1.00 0.32 C ATOM 124 H ALA A 9 -4.452 -8.176 -1.712 1.00 0.23 H ATOM 125 HA ALA A 9 -2.210 -8.992 -3.206 1.00 0.32 H ATOM 126 HB1 ALA A 9 -3.810 -9.829 -4.850 1.00 1.08 H ATOM 127 HB2 ALA A 9 -5.096 -8.896 -4.088 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.337 -10.230 -3.213 1.00 1.05 H ATOM 129 N GLY A 10 -3.777 -6.332 -4.277 1.00 0.24 N ATOM 130 CA GLY A 10 -3.668 -5.170 -5.114 1.00 0.25 C ATOM 131 C GLY A 10 -2.464 -4.365 -4.745 1.00 0.25 C ATOM 132 O GLY A 10 -1.750 -3.886 -5.598 1.00 0.31 O ATOM 133 H GLY A 10 -4.513 -6.391 -3.630 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.600 -5.470 -6.149 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.543 -4.554 -4.970 1.00 0.26 H ATOM 136 N LEU A 11 -2.244 -4.219 -3.465 1.00 0.21 N ATOM 137 CA LEU A 11 -1.069 -3.543 -2.964 1.00 0.22 C ATOM 138 C LEU A 11 0.188 -4.269 -3.419 1.00 0.23 C ATOM 139 O LEU A 11 1.087 -3.661 -3.976 1.00 0.26 O ATOM 140 CB LEU A 11 -1.104 -3.470 -1.441 1.00 0.22 C ATOM 141 CG LEU A 11 -2.201 -2.610 -0.826 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.175 -2.736 0.681 1.00 0.28 C ATOM 143 CD2 LEU A 11 -2.022 -1.155 -1.231 1.00 0.29 C ATOM 144 H LEU A 11 -2.917 -4.565 -2.836 1.00 0.21 H ATOM 145 HA LEU A 11 -1.063 -2.540 -3.364 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.214 -4.476 -1.062 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.151 -3.086 -1.115 1.00 0.25 H ATOM 148 HG LEU A 11 -3.164 -2.947 -1.181 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.958 -2.125 1.108 1.00 1.00 H ATOM 150 HD12 LEU A 11 -1.215 -2.409 1.051 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.333 -3.769 0.956 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.808 -0.558 -0.790 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.070 -1.075 -2.308 1.00 0.95 H ATOM 154 HD23 LEU A 11 -1.063 -0.800 -0.885 1.00 0.91 H ATOM 155 N ALA A 12 0.200 -5.578 -3.222 1.00 0.21 N ATOM 156 CA ALA A 12 1.323 -6.441 -3.561 1.00 0.22 C ATOM 157 C ALA A 12 1.729 -6.316 -5.018 1.00 0.23 C ATOM 158 O ALA A 12 2.924 -6.234 -5.331 1.00 0.24 O ATOM 159 CB ALA A 12 0.983 -7.878 -3.243 1.00 0.24 C ATOM 160 H ALA A 12 -0.590 -5.995 -2.808 1.00 0.21 H ATOM 161 HA ALA A 12 2.161 -6.155 -2.941 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.843 -8.504 -3.430 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.162 -8.199 -3.866 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.698 -7.961 -2.205 1.00 0.98 H ATOM 165 N GLU A 13 0.744 -6.277 -5.907 1.00 0.24 N ATOM 166 CA GLU A 13 1.038 -6.152 -7.340 1.00 0.28 C ATOM 167 C GLU A 13 1.706 -4.822 -7.658 1.00 0.25 C ATOM 168 O GLU A 13 2.661 -4.764 -8.445 1.00 0.33 O ATOM 169 CB GLU A 13 -0.177 -6.441 -8.250 1.00 0.44 C ATOM 170 CG GLU A 13 -1.385 -5.565 -8.008 1.00 0.53 C ATOM 171 CD GLU A 13 -2.531 -5.861 -8.931 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.598 -5.277 -10.016 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.388 -6.696 -8.581 1.00 1.46 O ATOM 174 H GLU A 13 -0.175 -6.348 -5.559 1.00 0.23 H ATOM 175 HA GLU A 13 1.802 -6.885 -7.525 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.122 -6.306 -9.279 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.472 -7.471 -8.109 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.721 -5.721 -6.994 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.097 -4.531 -8.125 1.00 0.86 H ATOM 180 N ILE A 14 1.247 -3.787 -6.999 1.00 0.23 N ATOM 181 CA ILE A 14 1.810 -2.456 -7.120 1.00 0.25 C ATOM 182 C ILE A 14 3.247 -2.471 -6.588 1.00 0.22 C ATOM 183 O ILE A 14 4.187 -2.027 -7.254 1.00 0.22 O ATOM 184 CB ILE A 14 0.975 -1.490 -6.269 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.421 -1.393 -6.836 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.622 -0.118 -6.192 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.385 -0.738 -5.902 1.00 0.41 C ATOM 188 H ILE A 14 0.484 -3.925 -6.394 1.00 0.26 H ATOM 189 HA ILE A 14 1.740 -2.164 -8.158 1.00 0.29 H ATOM 190 HB ILE A 14 0.909 -1.891 -5.269 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.393 -0.819 -7.750 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.768 -2.394 -7.049 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.714 0.287 -7.189 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.603 -0.218 -5.751 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.015 0.536 -5.585 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.052 0.263 -5.671 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.418 -1.344 -5.008 1.00 1.16 H ATOM 198 HD13 ILE A 14 -2.361 -0.720 -6.363 1.00 1.11 H ATOM 199 N VAL A 15 3.391 -2.980 -5.376 1.00 0.21 N ATOM 200 CA VAL A 15 4.671 -3.084 -4.692 1.00 0.19 C ATOM 201 C VAL A 15 5.686 -3.839 -5.537 1.00 0.18 C ATOM 202 O VAL A 15 6.799 -3.387 -5.697 1.00 0.22 O ATOM 203 CB VAL A 15 4.521 -3.772 -3.306 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.869 -3.974 -2.627 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.627 -2.953 -2.412 1.00 0.29 C ATOM 206 H VAL A 15 2.579 -3.301 -4.919 1.00 0.22 H ATOM 207 HA VAL A 15 5.032 -2.077 -4.539 1.00 0.21 H ATOM 208 HB VAL A 15 4.057 -4.733 -3.459 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.496 -4.598 -3.248 1.00 1.08 H ATOM 210 HG12 VAL A 15 5.724 -4.451 -1.669 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.347 -3.017 -2.482 1.00 1.00 H ATOM 212 HG21 VAL A 15 2.649 -2.865 -2.865 1.00 1.10 H ATOM 213 HG22 VAL A 15 4.051 -1.970 -2.276 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.534 -3.443 -1.454 1.00 1.00 H ATOM 215 N ASN A 16 5.309 -4.961 -6.077 1.00 0.17 N ATOM 216 CA ASN A 16 6.238 -5.749 -6.886 1.00 0.19 C ATOM 217 C ASN A 16 6.668 -4.989 -8.138 1.00 0.22 C ATOM 218 O ASN A 16 7.799 -5.136 -8.613 1.00 0.27 O ATOM 219 CB ASN A 16 5.637 -7.088 -7.269 1.00 0.23 C ATOM 220 CG ASN A 16 6.671 -8.020 -7.873 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.854 -8.082 -9.092 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.388 -8.707 -7.022 1.00 0.29 N ATOM 223 H ASN A 16 4.396 -5.293 -5.914 1.00 0.19 H ATOM 224 HA ASN A 16 7.117 -5.922 -6.282 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.208 -7.545 -6.391 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.859 -6.919 -8.000 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.212 -8.567 -6.065 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.074 -9.333 -7.338 1.00 0.32 H ATOM 229 N GLU A 17 5.788 -4.156 -8.635 1.00 0.23 N ATOM 230 CA GLU A 17 6.058 -3.372 -9.818 1.00 0.29 C ATOM 231 C GLU A 17 6.982 -2.182 -9.488 1.00 0.30 C ATOM 232 O GLU A 17 7.967 -1.931 -10.186 1.00 0.44 O ATOM 233 CB GLU A 17 4.740 -2.854 -10.401 1.00 0.38 C ATOM 234 CG GLU A 17 4.877 -2.135 -11.729 1.00 0.63 C ATOM 235 CD GLU A 17 5.345 -3.044 -12.830 1.00 1.21 C ATOM 236 OE1 GLU A 17 4.505 -3.669 -13.502 1.00 1.48 O ATOM 237 OE2 GLU A 17 6.569 -3.153 -13.039 1.00 2.00 O ATOM 238 H GLU A 17 4.915 -4.070 -8.189 1.00 0.23 H ATOM 239 HA GLU A 17 6.535 -4.007 -10.550 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.074 -3.692 -10.542 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.296 -2.173 -9.691 1.00 0.57 H ATOM 242 HG2 GLU A 17 3.911 -1.737 -12.000 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.582 -1.325 -11.615 1.00 1.24 H ATOM 244 N ILE A 18 6.665 -1.468 -8.431 1.00 0.23 N ATOM 245 CA ILE A 18 7.389 -0.249 -8.086 1.00 0.25 C ATOM 246 C ILE A 18 8.532 -0.503 -7.083 1.00 0.25 C ATOM 247 O ILE A 18 9.671 -0.150 -7.338 1.00 0.28 O ATOM 248 CB ILE A 18 6.399 0.772 -7.486 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.268 1.031 -8.478 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.121 2.073 -7.191 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.106 1.799 -7.924 1.00 0.28 C ATOM 252 H ILE A 18 5.894 -1.757 -7.891 1.00 0.21 H ATOM 253 HA ILE A 18 7.794 0.177 -8.993 1.00 0.27 H ATOM 254 HB ILE A 18 5.983 0.371 -6.574 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.683 1.668 -9.242 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.913 0.105 -8.904 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.533 2.473 -8.107 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.920 1.888 -6.489 1.00 1.02 H ATOM 259 HG23 ILE A 18 6.427 2.784 -6.769 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.674 1.254 -7.098 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.362 1.936 -8.694 1.00 1.10 H ATOM 262 HD13 ILE A 18 4.446 2.763 -7.575 1.00 0.99 H ATOM 263 N ALA A 19 8.219 -1.122 -5.966 1.00 0.23 N ATOM 264 CA ALA A 19 9.199 -1.377 -4.907 1.00 0.26 C ATOM 265 C ALA A 19 10.119 -2.518 -5.297 1.00 0.26 C ATOM 266 O ALA A 19 11.276 -2.566 -4.880 1.00 0.34 O ATOM 267 CB ALA A 19 8.477 -1.742 -3.630 1.00 0.28 C ATOM 268 H ALA A 19 7.306 -1.460 -5.852 1.00 0.23 H ATOM 269 HA ALA A 19 9.772 -0.477 -4.721 1.00 0.29 H ATOM 270 HB1 ALA A 19 7.820 -0.935 -3.344 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.201 -1.912 -2.846 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.897 -2.639 -3.790 1.00 0.91 H ATOM 273 N GLY A 20 9.575 -3.442 -6.072 1.00 0.23 N ATOM 274 CA GLY A 20 10.326 -4.591 -6.531 1.00 0.26 C ATOM 275 C GLY A 20 10.375 -5.678 -5.490 1.00 0.29 C ATOM 276 O GLY A 20 11.252 -6.542 -5.512 1.00 0.46 O ATOM 277 H GLY A 20 8.635 -3.333 -6.332 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.854 -4.982 -7.420 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.335 -4.296 -6.776 1.00 0.30 H ATOM 280 N ILE A 21 9.427 -5.649 -4.591 1.00 0.27 N ATOM 281 CA ILE A 21 9.394 -6.582 -3.490 1.00 0.30 C ATOM 282 C ILE A 21 8.380 -7.701 -3.761 1.00 0.28 C ATOM 283 O ILE A 21 7.312 -7.438 -4.327 1.00 0.28 O ATOM 284 CB ILE A 21 9.050 -5.842 -2.153 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.089 -4.743 -1.855 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.941 -6.808 -0.977 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.520 -5.246 -1.748 1.00 0.42 C ATOM 288 H ILE A 21 8.717 -4.982 -4.678 1.00 0.34 H ATOM 289 HA ILE A 21 10.378 -7.016 -3.396 1.00 0.33 H ATOM 290 HB ILE A 21 8.085 -5.371 -2.276 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.058 -4.008 -2.645 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.832 -4.265 -0.920 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.163 -7.531 -1.177 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.701 -6.260 -0.078 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.882 -7.320 -0.846 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.588 -5.973 -0.953 1.00 1.14 H ATOM 297 HD12 ILE A 21 12.177 -4.416 -1.535 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.810 -5.704 -2.682 1.00 1.09 H ATOM 299 N PRO A 22 8.770 -8.969 -3.457 1.00 0.31 N ATOM 300 CA PRO A 22 7.926 -10.161 -3.511 1.00 0.34 C ATOM 301 C PRO A 22 6.481 -9.920 -3.170 1.00 0.30 C ATOM 302 O PRO A 22 6.145 -9.440 -2.076 1.00 0.28 O ATOM 303 CB PRO A 22 8.575 -11.087 -2.470 1.00 0.39 C ATOM 304 CG PRO A 22 9.844 -10.400 -2.048 1.00 0.41 C ATOM 305 CD PRO A 22 10.115 -9.368 -3.085 1.00 0.36 C ATOM 306 HA PRO A 22 7.917 -10.672 -4.458 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.898 -11.213 -1.637 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.779 -12.046 -2.921 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.705 -9.934 -1.084 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.654 -11.114 -2.008 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.688 -8.539 -2.699 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.598 -9.830 -3.934 1.00 0.39 H ATOM 313 N VAL A 23 5.632 -10.298 -4.115 1.00 0.31 N ATOM 314 CA VAL A 23 4.196 -10.163 -4.012 1.00 0.29 C ATOM 315 C VAL A 23 3.708 -10.868 -2.759 1.00 0.29 C ATOM 316 O VAL A 23 2.838 -10.372 -2.047 1.00 0.42 O ATOM 317 CB VAL A 23 3.503 -10.801 -5.256 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.990 -10.679 -5.191 1.00 0.69 C ATOM 319 CG2 VAL A 23 4.025 -10.186 -6.541 1.00 0.41 C ATOM 320 H VAL A 23 6.003 -10.717 -4.920 1.00 0.35 H ATOM 321 HA VAL A 23 3.940 -9.114 -3.972 1.00 0.28 H ATOM 322 HB VAL A 23 3.749 -11.852 -5.266 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.555 -11.133 -6.069 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.717 -9.635 -5.151 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.626 -11.182 -4.306 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.529 -10.642 -7.385 1.00 1.01 H ATOM 327 HG22 VAL A 23 5.089 -10.353 -6.614 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.828 -9.124 -6.539 1.00 1.18 H ATOM 329 N GLU A 24 4.309 -11.997 -2.462 1.00 0.31 N ATOM 330 CA GLU A 24 3.872 -12.763 -1.349 1.00 0.36 C ATOM 331 C GLU A 24 4.677 -12.546 -0.073 1.00 0.35 C ATOM 332 O GLU A 24 4.403 -13.153 0.971 1.00 0.48 O ATOM 333 CB GLU A 24 3.595 -14.218 -1.703 1.00 0.55 C ATOM 334 CG GLU A 24 2.393 -14.344 -2.631 1.00 1.41 C ATOM 335 CD GLU A 24 2.042 -15.752 -3.000 1.00 1.82 C ATOM 336 OE1 GLU A 24 1.592 -16.515 -2.128 1.00 2.34 O ATOM 337 OE2 GLU A 24 2.148 -16.113 -4.192 1.00 2.01 O ATOM 338 H GLU A 24 5.066 -12.307 -3.008 1.00 0.39 H ATOM 339 HA GLU A 24 2.928 -12.282 -1.189 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.462 -14.634 -2.194 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.387 -14.775 -0.803 1.00 0.99 H ATOM 342 HG2 GLU A 24 1.536 -13.902 -2.145 1.00 1.97 H ATOM 343 HG3 GLU A 24 2.604 -13.790 -3.535 1.00 1.95 H ATOM 344 N ASP A 25 5.641 -11.652 -0.126 1.00 0.30 N ATOM 345 CA ASP A 25 6.304 -11.252 1.104 1.00 0.32 C ATOM 346 C ASP A 25 5.492 -10.142 1.697 1.00 0.29 C ATOM 347 O ASP A 25 5.494 -9.921 2.891 1.00 0.32 O ATOM 348 CB ASP A 25 7.739 -10.803 0.902 1.00 0.38 C ATOM 349 CG ASP A 25 8.434 -10.543 2.223 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.404 -11.418 3.111 1.00 0.69 O ATOM 351 OD2 ASP A 25 9.079 -9.502 2.376 1.00 0.53 O ATOM 352 H ASP A 25 5.907 -11.265 -0.987 1.00 0.31 H ATOM 353 HA ASP A 25 6.263 -12.097 1.777 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.287 -11.560 0.360 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.738 -9.880 0.339 1.00 0.37 H ATOM 356 N VAL A 26 4.739 -9.490 0.820 1.00 0.27 N ATOM 357 CA VAL A 26 3.799 -8.437 1.154 1.00 0.27 C ATOM 358 C VAL A 26 2.587 -9.034 1.910 1.00 0.29 C ATOM 359 O VAL A 26 1.526 -9.332 1.349 1.00 0.37 O ATOM 360 CB VAL A 26 3.391 -7.640 -0.148 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.185 -6.730 0.049 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.567 -6.792 -0.599 1.00 0.38 C ATOM 363 H VAL A 26 4.819 -9.755 -0.119 1.00 0.30 H ATOM 364 HA VAL A 26 4.304 -7.760 1.830 1.00 0.27 H ATOM 365 HB VAL A 26 3.178 -8.340 -0.942 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.949 -6.277 -0.905 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.406 -5.969 0.781 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.348 -7.333 0.369 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.307 -6.260 -1.503 1.00 1.08 H ATOM 370 HG22 VAL A 26 5.433 -7.413 -0.771 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.791 -6.069 0.178 1.00 1.05 H ATOM 372 N LYS A 27 2.853 -9.370 3.149 1.00 0.33 N ATOM 373 CA LYS A 27 1.866 -9.860 4.074 1.00 0.38 C ATOM 374 C LYS A 27 1.513 -8.697 4.934 1.00 0.43 C ATOM 375 O LYS A 27 2.181 -7.702 4.868 1.00 0.98 O ATOM 376 CB LYS A 27 2.448 -10.942 4.954 1.00 0.57 C ATOM 377 CG LYS A 27 3.260 -11.961 4.198 1.00 0.47 C ATOM 378 CD LYS A 27 3.787 -13.033 5.115 1.00 0.96 C ATOM 379 CE LYS A 27 4.492 -14.116 4.335 1.00 1.16 C ATOM 380 NZ LYS A 27 5.691 -13.611 3.609 1.00 1.67 N ATOM 381 H LYS A 27 3.788 -9.281 3.438 1.00 0.38 H ATOM 382 HA LYS A 27 1.001 -10.225 3.540 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.018 -10.477 5.743 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.617 -11.456 5.418 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.653 -12.404 3.422 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.093 -11.432 3.755 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.485 -12.589 5.808 1.00 1.48 H ATOM 388 HD3 LYS A 27 2.962 -13.470 5.660 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.774 -14.900 5.021 1.00 1.65 H ATOM 390 HE3 LYS A 27 3.764 -14.481 3.627 1.00 1.65 H ATOM 391 HZ1 LYS A 27 6.336 -13.133 4.277 1.00 2.16 H ATOM 392 HZ2 LYS A 27 5.423 -12.965 2.843 1.00 2.23 H ATOM 393 HZ3 LYS A 27 6.222 -14.385 3.156 1.00 1.93 H ATOM 394 N LEU A 28 0.598 -8.857 5.829 1.00 0.37 N ATOM 395 CA LEU A 28 0.044 -7.692 6.577 1.00 0.37 C ATOM 396 C LEU A 28 0.900 -7.169 7.700 1.00 0.41 C ATOM 397 O LEU A 28 0.572 -6.166 8.316 1.00 0.55 O ATOM 398 CB LEU A 28 -1.402 -7.872 7.030 1.00 0.51 C ATOM 399 CG LEU A 28 -2.497 -7.694 5.981 1.00 0.47 C ATOM 400 CD1 LEU A 28 -2.473 -8.788 4.939 1.00 1.08 C ATOM 401 CD2 LEU A 28 -3.846 -7.615 6.650 1.00 0.99 C ATOM 402 H LEU A 28 0.332 -9.791 6.019 1.00 0.65 H ATOM 403 HA LEU A 28 0.066 -6.875 5.876 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.487 -8.876 7.413 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.589 -7.181 7.839 1.00 1.02 H ATOM 406 HG LEU A 28 -2.333 -6.758 5.469 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.254 -8.571 4.224 1.00 1.54 H ATOM 408 HD12 LEU A 28 -2.645 -9.749 5.400 1.00 1.42 H ATOM 409 HD13 LEU A 28 -1.519 -8.772 4.435 1.00 1.70 H ATOM 410 HD21 LEU A 28 -3.841 -6.771 7.323 1.00 1.59 H ATOM 411 HD22 LEU A 28 -4.015 -8.525 7.208 1.00 1.54 H ATOM 412 HD23 LEU A 28 -4.617 -7.485 5.905 1.00 1.43 H ATOM 413 N ASP A 29 2.014 -7.765 7.895 1.00 0.41 N ATOM 414 CA ASP A 29 2.904 -7.362 8.954 1.00 0.51 C ATOM 415 C ASP A 29 4.047 -6.617 8.367 1.00 0.45 C ATOM 416 O ASP A 29 5.052 -6.356 9.027 1.00 0.63 O ATOM 417 CB ASP A 29 3.457 -8.564 9.652 1.00 0.66 C ATOM 418 CG ASP A 29 2.430 -9.405 10.332 1.00 1.43 C ATOM 419 OD1 ASP A 29 1.990 -9.033 11.428 1.00 1.81 O ATOM 420 OD2 ASP A 29 2.047 -10.472 9.776 1.00 2.11 O ATOM 421 H ASP A 29 2.271 -8.489 7.291 1.00 0.44 H ATOM 422 HA ASP A 29 2.373 -6.749 9.668 1.00 0.58 H ATOM 423 HB2 ASP A 29 3.981 -9.156 8.920 1.00 1.15 H ATOM 424 HB3 ASP A 29 4.153 -8.186 10.378 1.00 1.08 H ATOM 425 N LYS A 30 3.905 -6.297 7.124 1.00 0.31 N ATOM 426 CA LYS A 30 4.952 -5.683 6.391 1.00 0.30 C ATOM 427 C LYS A 30 4.803 -4.192 6.316 1.00 0.28 C ATOM 428 O LYS A 30 3.870 -3.673 5.677 1.00 0.35 O ATOM 429 CB LYS A 30 5.014 -6.261 4.995 1.00 0.33 C ATOM 430 CG LYS A 30 5.403 -7.723 4.958 1.00 0.37 C ATOM 431 CD LYS A 30 6.787 -7.958 5.533 1.00 0.38 C ATOM 432 CE LYS A 30 7.150 -9.437 5.526 1.00 0.48 C ATOM 433 NZ LYS A 30 8.436 -9.701 6.194 1.00 1.02 N ATOM 434 H LYS A 30 3.036 -6.469 6.698 1.00 0.33 H ATOM 435 HA LYS A 30 5.877 -5.945 6.882 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.029 -6.167 4.560 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.707 -5.686 4.403 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.686 -8.288 5.536 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.385 -8.063 3.933 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.491 -7.435 4.901 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.863 -7.556 6.533 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.374 -9.988 6.035 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.208 -9.773 4.501 1.00 1.05 H ATOM 444 HZ1 LYS A 30 8.775 -10.671 6.032 1.00 1.65 H ATOM 445 HZ2 LYS A 30 8.321 -9.583 7.222 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.176 -9.026 5.894 1.00 1.61 H ATOM 447 N SER A 31 5.666 -3.497 6.973 1.00 0.26 N ATOM 448 CA SER A 31 5.723 -2.112 6.822 1.00 0.28 C ATOM 449 C SER A 31 6.616 -1.843 5.615 1.00 0.43 C ATOM 450 O SER A 31 7.786 -2.255 5.616 1.00 1.05 O ATOM 451 CB SER A 31 6.300 -1.519 8.080 1.00 0.28 C ATOM 452 OG SER A 31 5.517 -1.864 9.214 1.00 1.16 O ATOM 453 H SER A 31 6.309 -3.872 7.623 1.00 0.34 H ATOM 454 HA SER A 31 4.728 -1.726 6.652 1.00 0.33 H ATOM 455 HB2 SER A 31 7.302 -1.897 8.222 1.00 0.85 H ATOM 456 HB3 SER A 31 6.324 -0.451 7.976 1.00 0.84 H ATOM 457 HG SER A 31 5.377 -1.041 9.712 1.00 1.66 H ATOM 458 N PHE A 32 6.016 -1.292 4.552 1.00 0.26 N ATOM 459 CA PHE A 32 6.702 -0.938 3.290 1.00 0.25 C ATOM 460 C PHE A 32 8.153 -0.471 3.481 1.00 0.26 C ATOM 461 O PHE A 32 9.088 -1.262 3.324 1.00 0.32 O ATOM 462 CB PHE A 32 5.928 0.125 2.534 1.00 0.32 C ATOM 463 CG PHE A 32 4.572 -0.282 2.077 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.418 -1.093 0.977 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.448 0.140 2.753 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.165 -1.482 0.563 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.196 -0.242 2.337 1.00 0.28 C ATOM 468 CZ PHE A 32 2.053 -1.019 1.213 1.00 0.32 C ATOM 469 H PHE A 32 5.043 -1.173 4.596 1.00 0.61 H ATOM 470 HA PHE A 32 6.720 -1.831 2.682 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.807 0.981 3.182 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.511 0.423 1.677 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.292 -1.431 0.439 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.558 0.781 3.616 1.00 0.32 H ATOM 475 HE1 PHE A 32 3.052 -2.115 -0.303 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.322 0.102 2.869 1.00 0.35 H ATOM 477 HZ PHE A 32 1.068 -1.305 0.874 1.00 0.38 H ATOM 478 N THR A 33 8.358 0.774 3.801 1.00 0.27 N ATOM 479 CA THR A 33 9.694 1.246 4.070 1.00 0.31 C ATOM 480 C THR A 33 10.138 0.993 5.515 1.00 0.33 C ATOM 481 O THR A 33 10.266 1.914 6.323 1.00 0.47 O ATOM 482 CB THR A 33 9.870 2.700 3.648 1.00 0.37 C ATOM 483 OG1 THR A 33 8.642 3.417 3.858 1.00 0.47 O ATOM 484 CG2 THR A 33 10.265 2.756 2.191 1.00 0.39 C ATOM 485 H THR A 33 7.622 1.432 3.842 1.00 0.29 H ATOM 486 HA THR A 33 10.338 0.640 3.448 1.00 0.35 H ATOM 487 HB THR A 33 10.654 3.145 4.243 1.00 0.47 H ATOM 488 HG1 THR A 33 8.871 4.340 4.020 1.00 0.80 H ATOM 489 HG21 THR A 33 10.385 3.780 1.873 1.00 1.08 H ATOM 490 HG22 THR A 33 9.509 2.275 1.587 1.00 1.08 H ATOM 491 HG23 THR A 33 11.196 2.227 2.051 1.00 1.08 H ATOM 492 N ASP A 34 10.256 -0.287 5.832 1.00 0.34 N ATOM 493 CA ASP A 34 10.706 -0.777 7.128 1.00 0.39 C ATOM 494 C ASP A 34 11.145 -2.223 6.997 1.00 0.42 C ATOM 495 O ASP A 34 12.317 -2.548 7.200 1.00 0.57 O ATOM 496 CB ASP A 34 9.598 -0.655 8.182 1.00 0.43 C ATOM 497 CG ASP A 34 9.905 -1.394 9.479 1.00 0.59 C ATOM 498 OD1 ASP A 34 10.773 -0.936 10.258 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.282 -2.454 9.741 1.00 0.73 O ATOM 500 H ASP A 34 10.015 -0.948 5.149 1.00 0.39 H ATOM 501 HA ASP A 34 11.555 -0.183 7.432 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.457 0.390 8.416 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.687 -1.047 7.755 1.00 0.44 H ATOM 504 N ASP A 35 10.213 -3.077 6.617 1.00 0.36 N ATOM 505 CA ASP A 35 10.493 -4.500 6.473 1.00 0.43 C ATOM 506 C ASP A 35 10.865 -4.789 5.039 1.00 0.44 C ATOM 507 O ASP A 35 11.958 -5.277 4.751 1.00 0.58 O ATOM 508 CB ASP A 35 9.264 -5.352 6.833 1.00 0.48 C ATOM 509 CG ASP A 35 9.617 -6.817 7.025 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.966 -7.496 6.022 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.572 -7.321 8.175 1.00 1.46 O ATOM 512 H ASP A 35 9.307 -2.743 6.435 1.00 0.35 H ATOM 513 HA ASP A 35 11.312 -4.764 7.127 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.756 -4.971 7.709 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.549 -5.308 6.022 1.00 0.58 H ATOM 516 N LEU A 36 9.941 -4.447 4.138 1.00 0.36 N ATOM 517 CA LEU A 36 10.096 -4.697 2.704 1.00 0.39 C ATOM 518 C LEU A 36 11.273 -3.910 2.165 1.00 0.46 C ATOM 519 O LEU A 36 12.083 -4.422 1.392 1.00 0.58 O ATOM 520 CB LEU A 36 8.824 -4.270 1.959 1.00 0.35 C ATOM 521 CG LEU A 36 7.511 -4.911 2.413 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.346 -4.316 1.643 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.553 -6.423 2.232 1.00 0.34 C ATOM 524 H LEU A 36 9.123 -4.013 4.459 1.00 0.33 H ATOM 525 HA LEU A 36 10.253 -5.756 2.552 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.721 -3.200 2.062 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.962 -4.496 0.912 1.00 0.40 H ATOM 528 HG LEU A 36 7.358 -4.695 3.460 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.305 -3.250 1.817 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.423 -4.769 1.977 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.478 -4.503 0.587 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.708 -6.669 1.192 1.00 1.07 H ATOM 533 HD22 LEU A 36 6.620 -6.856 2.561 1.00 1.10 H ATOM 534 HD23 LEU A 36 8.363 -6.833 2.818 1.00 1.07 H ATOM 535 N ASP A 37 11.328 -2.653 2.590 1.00 0.41 N ATOM 536 CA ASP A 37 12.359 -1.693 2.234 1.00 0.52 C ATOM 537 C ASP A 37 12.174 -1.297 0.779 1.00 0.63 C ATOM 538 O ASP A 37 12.751 -1.877 -0.146 1.00 0.85 O ATOM 539 CB ASP A 37 13.778 -2.214 2.525 1.00 0.75 C ATOM 540 CG ASP A 37 14.806 -1.123 2.581 1.00 0.91 C ATOM 541 OD1 ASP A 37 15.249 -0.620 1.516 1.00 1.14 O ATOM 542 OD2 ASP A 37 15.197 -0.742 3.701 1.00 1.02 O ATOM 543 H ASP A 37 10.593 -2.338 3.158 1.00 0.32 H ATOM 544 HA ASP A 37 12.164 -0.811 2.826 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.776 -2.722 3.478 1.00 0.78 H ATOM 546 HB3 ASP A 37 14.059 -2.915 1.753 1.00 0.88 H ATOM 547 N VAL A 38 11.277 -0.368 0.587 1.00 0.56 N ATOM 548 CA VAL A 38 10.884 0.084 -0.724 1.00 0.80 C ATOM 549 C VAL A 38 11.892 1.095 -1.262 1.00 0.70 C ATOM 550 O VAL A 38 12.874 0.721 -1.883 1.00 0.96 O ATOM 551 CB VAL A 38 9.421 0.672 -0.678 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.963 1.223 -2.028 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.450 -0.400 -0.202 1.00 1.79 C ATOM 554 H VAL A 38 10.876 0.044 1.378 1.00 0.43 H ATOM 555 HA VAL A 38 10.891 -0.761 -1.391 1.00 1.14 H ATOM 556 HB VAL A 38 9.393 1.476 0.040 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.631 2.014 -2.336 1.00 1.45 H ATOM 558 HG12 VAL A 38 7.959 1.610 -1.937 1.00 1.41 H ATOM 559 HG13 VAL A 38 8.979 0.433 -2.763 1.00 1.31 H ATOM 560 HG21 VAL A 38 7.451 0.008 -0.170 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.735 -0.734 0.785 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.475 -1.237 -0.886 1.00 2.16 H ATOM 563 N ASP A 39 11.641 2.331 -0.977 1.00 0.50 N ATOM 564 CA ASP A 39 12.412 3.486 -1.405 1.00 0.50 C ATOM 565 C ASP A 39 11.585 4.659 -0.958 1.00 0.53 C ATOM 566 O ASP A 39 10.524 4.460 -0.364 1.00 0.78 O ATOM 567 CB ASP A 39 12.567 3.533 -2.940 1.00 0.56 C ATOM 568 CG ASP A 39 13.478 4.632 -3.453 1.00 0.66 C ATOM 569 OD1 ASP A 39 14.710 4.438 -3.429 1.00 0.79 O ATOM 570 OD2 ASP A 39 12.995 5.670 -3.918 1.00 0.69 O ATOM 571 H ASP A 39 10.868 2.522 -0.408 1.00 0.54 H ATOM 572 HA ASP A 39 13.372 3.487 -0.908 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.886 2.585 -3.344 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.577 3.776 -3.291 1.00 0.59 H ATOM 575 N SER A 40 11.972 5.816 -1.301 1.00 0.59 N ATOM 576 CA SER A 40 11.323 6.976 -0.840 1.00 0.68 C ATOM 577 C SER A 40 10.421 7.511 -1.950 1.00 0.64 C ATOM 578 O SER A 40 9.281 7.901 -1.716 1.00 0.71 O ATOM 579 CB SER A 40 12.371 7.984 -0.424 1.00 0.90 C ATOM 580 OG SER A 40 11.776 9.026 0.361 1.00 1.23 O ATOM 581 H SER A 40 12.699 5.874 -1.960 1.00 0.73 H ATOM 582 HA SER A 40 10.722 6.715 0.018 1.00 0.72 H ATOM 583 HB2 SER A 40 13.133 7.489 0.163 1.00 1.37 H ATOM 584 HB3 SER A 40 12.818 8.426 -1.303 1.00 1.24 H ATOM 585 N LEU A 41 10.902 7.436 -3.166 1.00 0.60 N ATOM 586 CA LEU A 41 10.148 7.922 -4.300 1.00 0.64 C ATOM 587 C LEU A 41 9.214 6.842 -4.763 1.00 0.54 C ATOM 588 O LEU A 41 8.066 7.101 -5.119 1.00 0.60 O ATOM 589 CB LEU A 41 11.074 8.350 -5.438 1.00 0.75 C ATOM 590 CG LEU A 41 12.041 9.497 -5.130 1.00 0.89 C ATOM 591 CD1 LEU A 41 12.920 9.784 -6.335 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.275 10.751 -4.717 1.00 1.02 C ATOM 593 H LEU A 41 11.775 7.008 -3.317 1.00 0.60 H ATOM 594 HA LEU A 41 9.567 8.772 -3.973 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.658 7.491 -5.734 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.458 8.646 -6.275 1.00 0.80 H ATOM 597 HG LEU A 41 12.683 9.204 -4.313 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.488 8.899 -6.583 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.597 10.593 -6.101 1.00 1.34 H ATOM 600 HD13 LEU A 41 12.303 10.064 -7.175 1.00 1.46 H ATOM 601 HD21 LEU A 41 10.621 11.057 -5.520 1.00 1.38 H ATOM 602 HD22 LEU A 41 11.976 11.545 -4.502 1.00 1.58 H ATOM 603 HD23 LEU A 41 10.689 10.542 -3.834 1.00 1.42 H ATOM 604 N SER A 42 9.683 5.606 -4.660 1.00 0.43 N ATOM 605 CA SER A 42 8.914 4.458 -5.070 1.00 0.38 C ATOM 606 C SER A 42 7.712 4.297 -4.153 1.00 0.30 C ATOM 607 O SER A 42 6.683 3.780 -4.546 1.00 0.33 O ATOM 608 CB SER A 42 9.796 3.212 -5.041 1.00 0.39 C ATOM 609 OG SER A 42 10.977 3.423 -5.804 1.00 1.02 O ATOM 610 H SER A 42 10.586 5.466 -4.303 1.00 0.42 H ATOM 611 HA SER A 42 8.571 4.626 -6.079 1.00 0.47 H ATOM 612 HB2 SER A 42 10.074 2.996 -4.019 1.00 0.75 H ATOM 613 HB3 SER A 42 9.254 2.375 -5.455 1.00 0.89 H ATOM 614 HG SER A 42 11.571 2.663 -5.673 1.00 1.26 H ATOM 615 N MET A 43 7.848 4.803 -2.940 1.00 0.26 N ATOM 616 CA MET A 43 6.793 4.768 -1.963 1.00 0.26 C ATOM 617 C MET A 43 5.591 5.540 -2.453 1.00 0.25 C ATOM 618 O MET A 43 4.474 5.044 -2.459 1.00 0.26 O ATOM 619 CB MET A 43 7.269 5.415 -0.689 1.00 0.35 C ATOM 620 CG MET A 43 6.204 5.445 0.380 1.00 0.48 C ATOM 621 SD MET A 43 5.499 3.822 0.619 1.00 0.55 S ATOM 622 CE MET A 43 6.985 2.916 0.919 1.00 0.52 C ATOM 623 H MET A 43 8.697 5.234 -2.709 1.00 0.29 H ATOM 624 HA MET A 43 6.539 3.740 -1.731 1.00 0.27 H ATOM 625 HB2 MET A 43 8.125 4.878 -0.311 1.00 0.35 H ATOM 626 HB3 MET A 43 7.559 6.433 -0.903 1.00 0.38 H ATOM 627 HG2 MET A 43 6.658 5.787 1.297 1.00 0.55 H ATOM 628 HG3 MET A 43 5.432 6.127 0.061 1.00 0.53 H ATOM 629 HE1 MET A 43 7.404 3.189 1.876 1.00 1.22 H ATOM 630 HE2 MET A 43 7.693 3.174 0.142 1.00 1.10 H ATOM 631 HE3 MET A 43 6.769 1.862 0.870 1.00 1.09 H ATOM 632 N VAL A 44 5.854 6.735 -2.924 1.00 0.29 N ATOM 633 CA VAL A 44 4.824 7.641 -3.339 1.00 0.33 C ATOM 634 C VAL A 44 4.149 7.142 -4.612 1.00 0.26 C ATOM 635 O VAL A 44 2.962 7.387 -4.836 1.00 0.28 O ATOM 636 CB VAL A 44 5.388 9.074 -3.505 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.291 10.060 -3.869 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.100 9.505 -2.219 1.00 0.56 C ATOM 639 H VAL A 44 6.785 7.020 -3.022 1.00 0.32 H ATOM 640 HA VAL A 44 4.084 7.654 -2.553 1.00 0.37 H ATOM 641 HB VAL A 44 6.116 9.065 -4.302 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.547 10.076 -3.086 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.830 9.760 -4.799 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.717 11.046 -3.981 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.913 8.828 -2.003 1.00 1.16 H ATOM 646 HG22 VAL A 44 5.410 9.479 -1.387 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.491 10.506 -2.328 1.00 1.05 H ATOM 648 N GLU A 45 4.886 6.371 -5.403 1.00 0.24 N ATOM 649 CA GLU A 45 4.330 5.785 -6.587 1.00 0.22 C ATOM 650 C GLU A 45 3.349 4.689 -6.187 1.00 0.19 C ATOM 651 O GLU A 45 2.291 4.558 -6.781 1.00 0.21 O ATOM 652 CB GLU A 45 5.432 5.253 -7.490 1.00 0.29 C ATOM 653 CG GLU A 45 6.432 6.317 -7.901 1.00 0.47 C ATOM 654 CD GLU A 45 7.457 5.816 -8.873 1.00 1.18 C ATOM 655 OE1 GLU A 45 7.189 5.776 -10.083 1.00 1.25 O ATOM 656 OE2 GLU A 45 8.553 5.416 -8.435 1.00 2.08 O ATOM 657 H GLU A 45 5.826 6.191 -5.194 1.00 0.26 H ATOM 658 HA GLU A 45 3.784 6.561 -7.106 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.961 4.469 -6.967 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.987 4.842 -8.384 1.00 0.32 H ATOM 661 HG2 GLU A 45 5.896 7.135 -8.361 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.935 6.677 -7.016 1.00 0.97 H ATOM 663 N VAL A 46 3.705 3.936 -5.137 1.00 0.20 N ATOM 664 CA VAL A 46 2.826 2.903 -4.567 1.00 0.22 C ATOM 665 C VAL A 46 1.517 3.561 -4.107 1.00 0.25 C ATOM 666 O VAL A 46 0.428 3.064 -4.394 1.00 0.31 O ATOM 667 CB VAL A 46 3.525 2.170 -3.365 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.592 1.181 -2.680 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.768 1.436 -3.841 1.00 0.49 C ATOM 670 H VAL A 46 4.589 4.081 -4.737 1.00 0.22 H ATOM 671 HA VAL A 46 2.603 2.187 -5.345 1.00 0.22 H ATOM 672 HB VAL A 46 3.830 2.911 -2.641 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.286 0.421 -3.383 1.00 1.17 H ATOM 674 HG12 VAL A 46 1.726 1.708 -2.309 1.00 1.21 H ATOM 675 HG13 VAL A 46 3.117 0.724 -1.853 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.463 2.145 -4.267 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.492 0.711 -4.593 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.233 0.933 -3.007 1.00 1.18 H ATOM 679 N VAL A 47 1.656 4.686 -3.411 1.00 0.25 N ATOM 680 CA VAL A 47 0.524 5.504 -2.949 1.00 0.28 C ATOM 681 C VAL A 47 -0.395 5.849 -4.140 1.00 0.27 C ATOM 682 O VAL A 47 -1.545 5.417 -4.188 1.00 0.30 O ATOM 683 CB VAL A 47 1.061 6.826 -2.322 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.069 7.714 -1.841 1.00 0.38 C ATOM 685 CG2 VAL A 47 2.018 6.532 -1.182 1.00 0.32 C ATOM 686 H VAL A 47 2.571 4.964 -3.188 1.00 0.24 H ATOM 687 HA VAL A 47 -0.028 4.955 -2.201 1.00 0.32 H ATOM 688 HB VAL A 47 1.605 7.360 -3.087 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.642 7.194 -1.088 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.708 7.964 -2.674 1.00 1.06 H ATOM 691 HG13 VAL A 47 0.339 8.621 -1.418 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.381 7.460 -0.765 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.854 5.956 -1.554 1.00 1.02 H ATOM 694 HG23 VAL A 47 1.506 5.969 -0.416 1.00 1.07 H ATOM 695 N VAL A 48 0.144 6.604 -5.094 1.00 0.25 N ATOM 696 CA VAL A 48 -0.590 7.010 -6.314 1.00 0.28 C ATOM 697 C VAL A 48 -1.208 5.794 -7.069 1.00 0.28 C ATOM 698 O VAL A 48 -2.344 5.863 -7.579 1.00 0.31 O ATOM 699 CB VAL A 48 0.340 7.816 -7.276 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.386 8.218 -8.553 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.882 9.056 -6.580 1.00 0.58 C ATOM 702 H VAL A 48 1.061 6.935 -4.950 1.00 0.25 H ATOM 703 HA VAL A 48 -1.398 7.656 -6.001 1.00 0.33 H ATOM 704 HB VAL A 48 1.178 7.190 -7.546 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.720 7.331 -9.073 1.00 1.07 H ATOM 706 HG12 VAL A 48 0.285 8.776 -9.188 1.00 1.11 H ATOM 707 HG13 VAL A 48 -1.240 8.832 -8.305 1.00 1.36 H ATOM 708 HG21 VAL A 48 0.058 9.686 -6.275 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.520 9.602 -7.258 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.448 8.759 -5.708 1.00 0.99 H ATOM 711 N ALA A 49 -0.473 4.696 -7.143 1.00 0.29 N ATOM 712 CA ALA A 49 -0.958 3.506 -7.825 1.00 0.34 C ATOM 713 C ALA A 49 -2.097 2.827 -7.056 1.00 0.36 C ATOM 714 O ALA A 49 -2.988 2.250 -7.659 1.00 0.42 O ATOM 715 CB ALA A 49 0.169 2.531 -8.102 1.00 0.38 C ATOM 716 H ALA A 49 0.427 4.688 -6.743 1.00 0.28 H ATOM 717 HA ALA A 49 -1.360 3.834 -8.773 1.00 0.35 H ATOM 718 HB1 ALA A 49 -0.205 1.706 -8.692 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.554 2.158 -7.165 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.956 3.034 -8.643 1.00 1.13 H ATOM 721 N ALA A 50 -2.091 2.933 -5.731 1.00 0.34 N ATOM 722 CA ALA A 50 -3.144 2.339 -4.901 1.00 0.37 C ATOM 723 C ALA A 50 -4.488 2.990 -5.196 1.00 0.36 C ATOM 724 O ALA A 50 -5.522 2.321 -5.262 1.00 0.38 O ATOM 725 CB ALA A 50 -2.805 2.462 -3.422 1.00 0.38 C ATOM 726 H ALA A 50 -1.354 3.415 -5.291 1.00 0.33 H ATOM 727 HA ALA A 50 -3.210 1.291 -5.156 1.00 0.40 H ATOM 728 HB1 ALA A 50 -2.756 3.505 -3.148 1.00 1.14 H ATOM 729 HB2 ALA A 50 -1.850 1.997 -3.232 1.00 1.03 H ATOM 730 HB3 ALA A 50 -3.567 1.970 -2.834 1.00 0.99 H ATOM 731 N GLU A 51 -4.448 4.279 -5.446 1.00 0.36 N ATOM 732 CA GLU A 51 -5.627 5.070 -5.762 1.00 0.39 C ATOM 733 C GLU A 51 -6.232 4.604 -7.081 1.00 0.42 C ATOM 734 O GLU A 51 -7.429 4.691 -7.311 1.00 0.53 O ATOM 735 CB GLU A 51 -5.221 6.519 -5.902 1.00 0.37 C ATOM 736 CG GLU A 51 -4.375 7.028 -4.760 1.00 0.47 C ATOM 737 CD GLU A 51 -4.056 8.474 -4.910 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.156 8.792 -5.683 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.653 9.314 -4.214 1.00 1.11 O ATOM 740 H GLU A 51 -3.587 4.744 -5.389 1.00 0.35 H ATOM 741 HA GLU A 51 -6.348 4.979 -4.964 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.657 6.633 -6.816 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.111 7.125 -5.963 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.914 6.885 -3.835 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.453 6.467 -4.735 1.00 0.62 H ATOM 746 N GLU A 52 -5.381 4.115 -7.932 1.00 0.40 N ATOM 747 CA GLU A 52 -5.752 3.625 -9.236 1.00 0.48 C ATOM 748 C GLU A 52 -6.243 2.188 -9.131 1.00 0.43 C ATOM 749 O GLU A 52 -7.190 1.783 -9.790 1.00 0.55 O ATOM 750 CB GLU A 52 -4.516 3.702 -10.117 1.00 0.61 C ATOM 751 CG GLU A 52 -4.684 3.240 -11.537 1.00 0.77 C ATOM 752 CD GLU A 52 -3.403 3.396 -12.285 1.00 1.23 C ATOM 753 OE1 GLU A 52 -3.026 4.549 -12.583 1.00 1.49 O ATOM 754 OE2 GLU A 52 -2.710 2.386 -12.521 1.00 2.09 O ATOM 755 H GLU A 52 -4.438 4.094 -7.663 1.00 0.41 H ATOM 756 HA GLU A 52 -6.519 4.258 -9.655 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.183 4.729 -10.145 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.738 3.109 -9.659 1.00 0.60 H ATOM 759 HG2 GLU A 52 -4.972 2.199 -11.536 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.448 3.831 -12.018 1.00 1.20 H ATOM 761 N ARG A 53 -5.622 1.461 -8.239 1.00 0.34 N ATOM 762 CA ARG A 53 -5.856 0.056 -8.075 1.00 0.34 C ATOM 763 C ARG A 53 -7.155 -0.187 -7.334 1.00 0.31 C ATOM 764 O ARG A 53 -7.829 -1.183 -7.571 1.00 0.44 O ATOM 765 CB ARG A 53 -4.674 -0.548 -7.298 1.00 0.40 C ATOM 766 CG ARG A 53 -4.632 -2.076 -7.158 1.00 0.53 C ATOM 767 CD ARG A 53 -4.465 -2.783 -8.499 1.00 0.70 C ATOM 768 NE ARG A 53 -5.695 -2.771 -9.296 1.00 1.27 N ATOM 769 CZ ARG A 53 -5.847 -3.342 -10.494 1.00 1.88 C ATOM 770 NH1 ARG A 53 -4.908 -4.155 -10.984 1.00 2.23 N ATOM 771 NH2 ARG A 53 -6.964 -3.131 -11.180 1.00 2.75 N ATOM 772 H ARG A 53 -4.966 1.893 -7.653 1.00 0.36 H ATOM 773 HA ARG A 53 -5.895 -0.412 -9.047 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.761 -0.248 -7.791 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.675 -0.120 -6.307 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.802 -2.345 -6.522 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.554 -2.403 -6.699 1.00 0.63 H ATOM 778 HD2 ARG A 53 -3.714 -2.229 -9.045 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.106 -3.790 -8.350 1.00 1.28 H ATOM 780 HE ARG A 53 -6.442 -2.262 -8.906 1.00 1.84 H ATOM 781 HH11 ARG A 53 -4.060 -4.388 -10.486 1.00 2.28 H ATOM 782 HH12 ARG A 53 -5.010 -4.582 -11.888 1.00 2.91 H ATOM 783 HH21 ARG A 53 -7.709 -2.547 -10.824 1.00 3.17 H ATOM 784 HH22 ARG A 53 -7.134 -3.549 -12.082 1.00 3.27 H ATOM 785 N PHE A 54 -7.504 0.719 -6.444 1.00 0.25 N ATOM 786 CA PHE A 54 -8.686 0.536 -5.617 1.00 0.31 C ATOM 787 C PHE A 54 -9.740 1.623 -5.824 1.00 0.32 C ATOM 788 O PHE A 54 -10.777 1.615 -5.149 1.00 0.36 O ATOM 789 CB PHE A 54 -8.282 0.499 -4.156 1.00 0.38 C ATOM 790 CG PHE A 54 -7.233 -0.515 -3.841 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.448 -1.849 -4.118 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.041 -0.139 -3.257 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.497 -2.789 -3.818 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.090 -1.076 -2.959 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.274 -2.364 -3.280 1.00 0.46 C ATOM 796 H PHE A 54 -6.927 1.502 -6.305 1.00 0.27 H ATOM 797 HA PHE A 54 -9.115 -0.424 -5.864 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.900 1.468 -3.873 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.155 0.279 -3.565 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.379 -2.154 -4.574 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.861 0.902 -3.038 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.660 -3.833 -4.052 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.157 -0.780 -2.503 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.507 -3.092 -3.061 1.00 0.51 H ATOM 805 N ASP A 55 -9.448 2.588 -6.705 1.00 0.38 N ATOM 806 CA ASP A 55 -10.372 3.718 -7.058 1.00 0.45 C ATOM 807 C ASP A 55 -10.470 4.771 -5.921 1.00 0.50 C ATOM 808 O ASP A 55 -10.950 5.889 -6.116 1.00 0.89 O ATOM 809 CB ASP A 55 -11.775 3.186 -7.463 1.00 0.51 C ATOM 810 CG ASP A 55 -12.722 4.247 -7.983 1.00 1.10 C ATOM 811 OD1 ASP A 55 -12.656 4.583 -9.186 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.569 4.733 -7.233 1.00 2.02 O ATOM 813 H ASP A 55 -8.580 2.566 -7.159 1.00 0.44 H ATOM 814 HA ASP A 55 -9.927 4.213 -7.909 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.667 2.428 -8.223 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.226 2.728 -6.594 1.00 0.87 H ATOM 817 N VAL A 56 -9.950 4.429 -4.767 1.00 0.40 N ATOM 818 CA VAL A 56 -10.006 5.281 -3.602 1.00 0.48 C ATOM 819 C VAL A 56 -8.751 6.136 -3.513 1.00 0.67 C ATOM 820 O VAL A 56 -7.632 5.630 -3.492 1.00 1.61 O ATOM 821 CB VAL A 56 -10.234 4.449 -2.293 1.00 0.50 C ATOM 822 CG1 VAL A 56 -9.182 3.366 -2.093 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.317 5.351 -1.067 1.00 1.21 C ATOM 824 H VAL A 56 -9.478 3.574 -4.710 1.00 0.57 H ATOM 825 HA VAL A 56 -10.848 5.943 -3.740 1.00 0.63 H ATOM 826 HB VAL A 56 -11.193 3.967 -2.412 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.206 3.824 -2.028 1.00 1.56 H ATOM 828 HG12 VAL A 56 -9.203 2.684 -2.931 1.00 1.74 H ATOM 829 HG13 VAL A 56 -9.388 2.824 -1.182 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.480 4.744 -0.188 1.00 1.87 H ATOM 831 HG22 VAL A 56 -11.137 6.045 -1.185 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.392 5.899 -0.960 1.00 1.47 H ATOM 833 N LYS A 57 -8.957 7.422 -3.543 1.00 0.51 N ATOM 834 CA LYS A 57 -7.878 8.381 -3.465 1.00 0.49 C ATOM 835 C LYS A 57 -7.284 8.389 -2.077 1.00 0.40 C ATOM 836 O LYS A 57 -7.991 8.600 -1.082 1.00 0.52 O ATOM 837 CB LYS A 57 -8.359 9.788 -3.848 1.00 0.67 C ATOM 838 CG LYS A 57 -8.775 9.935 -5.309 1.00 1.22 C ATOM 839 CD LYS A 57 -7.601 9.763 -6.291 1.00 1.26 C ATOM 840 CE LYS A 57 -6.684 11.007 -6.395 1.00 1.28 C ATOM 841 NZ LYS A 57 -5.965 11.352 -5.152 1.00 1.67 N ATOM 842 H LYS A 57 -9.892 7.725 -3.580 1.00 1.15 H ATOM 843 HA LYS A 57 -7.114 8.074 -4.165 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.208 10.042 -3.231 1.00 1.00 H ATOM 845 HB3 LYS A 57 -7.563 10.491 -3.653 1.00 1.16 H ATOM 846 HG2 LYS A 57 -9.522 9.186 -5.531 1.00 1.79 H ATOM 847 HG3 LYS A 57 -9.205 10.916 -5.445 1.00 1.68 H ATOM 848 HD2 LYS A 57 -7.001 8.929 -5.963 1.00 1.38 H ATOM 849 HD3 LYS A 57 -8.006 9.544 -7.270 1.00 1.44 H ATOM 850 HE2 LYS A 57 -5.943 10.826 -7.158 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.289 11.851 -6.691 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -5.402 10.541 -4.802 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -6.576 11.695 -4.380 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -5.284 12.116 -5.354 1.00 2.03 H ATOM 855 N ILE A 58 -6.014 8.157 -2.016 1.00 0.37 N ATOM 856 CA ILE A 58 -5.282 8.112 -0.789 1.00 0.33 C ATOM 857 C ILE A 58 -4.080 9.006 -0.977 1.00 0.32 C ATOM 858 O ILE A 58 -3.090 8.598 -1.578 1.00 0.35 O ATOM 859 CB ILE A 58 -4.783 6.676 -0.445 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.936 5.665 -0.500 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.140 6.663 0.944 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.509 4.231 -0.285 1.00 0.49 C ATOM 863 H ILE A 58 -5.501 8.066 -2.851 1.00 0.53 H ATOM 864 HA ILE A 58 -5.902 8.490 0.011 1.00 0.39 H ATOM 865 HB ILE A 58 -4.030 6.398 -1.167 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.659 5.913 0.263 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.412 5.730 -1.469 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.800 5.663 1.173 1.00 1.06 H ATOM 869 HG22 ILE A 58 -4.867 6.970 1.682 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.299 7.341 0.958 1.00 1.16 H ATOM 871 HD11 ILE A 58 -5.041 4.134 0.684 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.808 3.942 -1.053 1.00 1.13 H ATOM 873 HD13 ILE A 58 -6.376 3.589 -0.329 1.00 1.04 H ATOM 874 N PRO A 59 -4.166 10.253 -0.548 1.00 0.39 N ATOM 875 CA PRO A 59 -3.080 11.183 -0.727 1.00 0.44 C ATOM 876 C PRO A 59 -1.909 10.878 0.195 1.00 0.37 C ATOM 877 O PRO A 59 -2.096 10.302 1.282 1.00 0.39 O ATOM 878 CB PRO A 59 -3.690 12.534 -0.366 1.00 0.62 C ATOM 879 CG PRO A 59 -4.822 12.215 0.551 1.00 0.57 C ATOM 880 CD PRO A 59 -5.327 10.861 0.138 1.00 0.50 C ATOM 881 HA PRO A 59 -2.736 11.204 -1.751 1.00 0.50 H ATOM 882 HB2 PRO A 59 -2.923 13.114 0.128 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.022 13.040 -1.261 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.469 12.185 1.572 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.602 12.954 0.444 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.607 10.283 1.008 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.165 10.957 -0.536 1.00 0.60 H ATOM 888 N ASP A 60 -0.716 11.250 -0.255 1.00 0.39 N ATOM 889 CA ASP A 60 0.531 11.179 0.512 1.00 0.46 C ATOM 890 C ASP A 60 0.344 11.681 1.952 1.00 0.50 C ATOM 891 O ASP A 60 0.896 11.127 2.872 1.00 0.63 O ATOM 892 CB ASP A 60 1.620 11.992 -0.212 1.00 0.64 C ATOM 893 CG ASP A 60 2.906 12.172 0.579 1.00 1.34 C ATOM 894 OD1 ASP A 60 3.779 11.295 0.530 1.00 1.93 O ATOM 895 OD2 ASP A 60 3.073 13.237 1.235 1.00 2.00 O ATOM 896 H ASP A 60 -0.651 11.550 -1.187 1.00 0.44 H ATOM 897 HA ASP A 60 0.842 10.146 0.542 1.00 0.46 H ATOM 898 HB2 ASP A 60 1.869 11.494 -1.137 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.222 12.969 -0.443 1.00 1.18 H ATOM 900 N ASP A 61 -0.489 12.680 2.124 1.00 0.51 N ATOM 901 CA ASP A 61 -0.789 13.236 3.448 1.00 0.63 C ATOM 902 C ASP A 61 -1.409 12.181 4.390 1.00 0.62 C ATOM 903 O ASP A 61 -0.926 11.974 5.501 1.00 0.74 O ATOM 904 CB ASP A 61 -1.715 14.449 3.328 1.00 0.74 C ATOM 905 CG ASP A 61 -1.987 15.119 4.659 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.077 15.802 5.192 1.00 1.65 O ATOM 907 OD2 ASP A 61 -3.131 15.028 5.173 1.00 2.09 O ATOM 908 H ASP A 61 -0.890 13.058 1.309 1.00 0.50 H ATOM 909 HA ASP A 61 0.148 13.558 3.878 1.00 0.74 H ATOM 910 HB2 ASP A 61 -1.261 15.176 2.670 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.657 14.131 2.904 1.00 1.29 H ATOM 912 N ASP A 62 -2.437 11.478 3.925 1.00 0.57 N ATOM 913 CA ASP A 62 -3.113 10.457 4.757 1.00 0.65 C ATOM 914 C ASP A 62 -2.400 9.147 4.719 1.00 0.53 C ATOM 915 O ASP A 62 -2.511 8.347 5.642 1.00 0.59 O ATOM 916 CB ASP A 62 -4.578 10.231 4.359 1.00 0.80 C ATOM 917 CG ASP A 62 -5.513 11.297 4.841 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.931 11.263 6.008 1.00 1.58 O ATOM 919 OD2 ASP A 62 -5.817 12.219 4.071 1.00 1.54 O ATOM 920 H ASP A 62 -2.748 11.620 3.007 1.00 0.53 H ATOM 921 HA ASP A 62 -3.078 10.792 5.781 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.647 10.193 3.283 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.902 9.283 4.762 1.00 1.05 H ATOM 924 N VAL A 63 -1.645 8.929 3.671 1.00 0.42 N ATOM 925 CA VAL A 63 -0.929 7.685 3.487 1.00 0.39 C ATOM 926 C VAL A 63 0.125 7.488 4.597 1.00 0.44 C ATOM 927 O VAL A 63 0.524 6.367 4.914 1.00 0.50 O ATOM 928 CB VAL A 63 -0.309 7.566 2.066 1.00 0.41 C ATOM 929 CG1 VAL A 63 1.066 8.193 1.948 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.323 6.155 1.581 1.00 0.59 C ATOM 931 H VAL A 63 -1.589 9.623 2.976 1.00 0.42 H ATOM 932 HA VAL A 63 -1.664 6.902 3.611 1.00 0.45 H ATOM 933 HB VAL A 63 -0.951 8.141 1.413 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.997 9.250 2.160 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.445 8.049 0.946 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.734 7.731 2.658 1.00 1.27 H ATOM 937 HG21 VAL A 63 -1.344 5.805 1.550 1.00 1.39 H ATOM 938 HG22 VAL A 63 0.264 5.540 2.245 1.00 1.22 H ATOM 939 HG23 VAL A 63 0.095 6.134 0.587 1.00 1.01 H ATOM 940 N LYS A 64 0.525 8.602 5.208 1.00 0.49 N ATOM 941 CA LYS A 64 1.488 8.620 6.306 1.00 0.63 C ATOM 942 C LYS A 64 0.929 7.909 7.526 1.00 0.64 C ATOM 943 O LYS A 64 1.665 7.391 8.347 1.00 0.85 O ATOM 944 CB LYS A 64 1.851 10.063 6.679 1.00 0.76 C ATOM 945 CG LYS A 64 2.338 10.891 5.511 1.00 0.76 C ATOM 946 CD LYS A 64 3.561 10.283 4.872 1.00 1.04 C ATOM 947 CE LYS A 64 3.899 11.011 3.608 1.00 1.55 C ATOM 948 NZ LYS A 64 5.028 10.402 2.907 1.00 2.44 N ATOM 949 H LYS A 64 0.158 9.454 4.891 1.00 0.48 H ATOM 950 HA LYS A 64 2.375 8.113 5.967 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.978 10.547 7.095 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.628 10.044 7.429 1.00 0.91 H ATOM 953 HG2 LYS A 64 1.563 10.939 4.756 1.00 0.98 H ATOM 954 HG3 LYS A 64 2.574 11.890 5.844 1.00 0.91 H ATOM 955 HD2 LYS A 64 4.395 10.357 5.555 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.369 9.247 4.639 1.00 1.51 H ATOM 957 HE2 LYS A 64 3.031 11.005 2.962 1.00 1.84 H ATOM 958 HE3 LYS A 64 4.140 12.037 3.850 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.907 9.370 2.810 1.00 2.97 H ATOM 960 HZ2 LYS A 64 5.927 10.586 3.401 1.00 2.78 H ATOM 961 HZ3 LYS A 64 5.061 10.804 1.942 1.00 2.89 H ATOM 962 N ASN A 65 -0.381 7.855 7.603 1.00 0.51 N ATOM 963 CA ASN A 65 -1.060 7.248 8.728 1.00 0.57 C ATOM 964 C ASN A 65 -1.360 5.788 8.442 1.00 0.50 C ATOM 965 O ASN A 65 -2.036 5.115 9.215 1.00 0.66 O ATOM 966 CB ASN A 65 -2.356 8.008 9.046 1.00 0.65 C ATOM 967 CG ASN A 65 -2.119 9.450 9.475 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.092 9.783 10.054 1.00 1.93 O ATOM 969 ND2 ASN A 65 -3.066 10.306 9.213 1.00 1.94 N ATOM 970 H ASN A 65 -0.926 8.222 6.874 1.00 0.45 H ATOM 971 HA ASN A 65 -0.403 7.309 9.583 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.979 8.018 8.166 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.879 7.496 9.842 1.00 1.12 H ATOM 974 HD21 ASN A 65 -3.880 9.983 8.751 1.00 1.92 H ATOM 975 HD22 ASN A 65 -2.962 11.247 9.479 1.00 2.62 H ATOM 976 N LEU A 66 -0.859 5.298 7.325 1.00 0.42 N ATOM 977 CA LEU A 66 -1.060 3.917 6.956 1.00 0.43 C ATOM 978 C LEU A 66 0.150 3.100 7.345 1.00 0.66 C ATOM 979 O LEU A 66 0.030 2.142 8.064 1.00 1.67 O ATOM 980 CB LEU A 66 -1.350 3.773 5.461 1.00 0.41 C ATOM 981 CG LEU A 66 -2.554 4.557 4.940 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.809 4.240 3.480 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.783 4.271 5.777 1.00 0.39 C ATOM 984 H LEU A 66 -0.333 5.887 6.743 1.00 0.46 H ATOM 985 HA LEU A 66 -1.910 3.555 7.515 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.475 4.096 4.915 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.517 2.726 5.254 1.00 0.46 H ATOM 988 HG LEU A 66 -2.333 5.612 5.010 1.00 0.41 H ATOM 989 HD11 LEU A 66 -1.943 4.510 2.896 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.666 4.802 3.137 1.00 1.17 H ATOM 991 HD13 LEU A 66 -3.002 3.184 3.372 1.00 1.11 H ATOM 992 HD21 LEU A 66 -4.624 4.827 5.384 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.607 4.561 6.802 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.011 3.216 5.732 1.00 1.03 H ATOM 995 N LYS A 67 1.318 3.500 6.844 1.00 0.54 N ATOM 996 CA LYS A 67 2.652 2.897 7.130 1.00 0.48 C ATOM 997 C LYS A 67 2.852 1.394 6.792 1.00 0.44 C ATOM 998 O LYS A 67 3.969 0.968 6.481 1.00 0.58 O ATOM 999 CB LYS A 67 3.311 3.361 8.484 1.00 0.60 C ATOM 1000 CG LYS A 67 2.458 3.290 9.767 1.00 0.99 C ATOM 1001 CD LYS A 67 2.124 1.868 10.194 1.00 1.79 C ATOM 1002 CE LYS A 67 1.246 1.866 11.438 1.00 2.52 C ATOM 1003 NZ LYS A 67 0.877 0.495 11.848 1.00 3.18 N ATOM 1004 H LYS A 67 1.299 4.247 6.213 1.00 1.28 H ATOM 1005 HA LYS A 67 3.229 3.355 6.339 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.183 2.748 8.655 1.00 1.08 H ATOM 1007 HB3 LYS A 67 3.641 4.382 8.355 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.004 3.761 10.571 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.539 3.832 9.598 1.00 1.09 H ATOM 1010 HD2 LYS A 67 1.598 1.375 9.389 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.041 1.339 10.407 1.00 2.05 H ATOM 1012 HE2 LYS A 67 1.782 2.343 12.244 1.00 2.87 H ATOM 1013 HE3 LYS A 67 0.346 2.424 11.221 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 0.337 0.032 11.083 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 0.224 0.490 12.659 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 1.707 -0.103 12.058 1.00 3.58 H ATOM 1017 N THR A 68 1.811 0.611 6.825 1.00 0.36 N ATOM 1018 CA THR A 68 1.919 -0.783 6.461 1.00 0.32 C ATOM 1019 C THR A 68 0.993 -1.103 5.335 1.00 0.30 C ATOM 1020 O THR A 68 0.215 -0.265 4.886 1.00 0.35 O ATOM 1021 CB THR A 68 1.539 -1.762 7.592 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.179 -1.567 7.965 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.421 -1.644 8.782 1.00 0.34 C ATOM 1024 H THR A 68 0.950 1.006 7.096 1.00 0.43 H ATOM 1025 HA THR A 68 2.938 -0.985 6.168 1.00 0.31 H ATOM 1026 HB THR A 68 1.621 -2.760 7.183 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.095 -1.183 8.855 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.361 -0.651 9.201 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.429 -1.869 8.465 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.111 -2.382 9.508 1.00 1.01 H ATOM 1031 N VAL A 69 1.044 -2.340 4.940 1.00 0.27 N ATOM 1032 CA VAL A 69 0.138 -2.925 3.989 1.00 0.26 C ATOM 1033 C VAL A 69 -1.229 -3.147 4.654 1.00 0.27 C ATOM 1034 O VAL A 69 -2.274 -2.882 4.059 1.00 0.34 O ATOM 1035 CB VAL A 69 0.692 -4.286 3.526 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.826 -4.115 2.544 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.215 -5.034 4.706 1.00 0.35 C ATOM 1038 H VAL A 69 1.764 -2.900 5.303 1.00 0.28 H ATOM 1039 HA VAL A 69 0.045 -2.273 3.132 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.113 -4.869 3.110 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.627 -3.561 3.011 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.474 -3.574 1.678 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.193 -5.083 2.238 1.00 1.01 H ATOM 1044 HG21 VAL A 69 0.421 -5.173 5.425 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.026 -4.482 5.158 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.576 -6.001 4.385 1.00 0.94 H ATOM 1047 N GLY A 70 -1.194 -3.634 5.892 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.391 -3.937 6.637 1.00 0.30 C ATOM 1049 C GLY A 70 -3.194 -2.711 6.948 1.00 0.28 C ATOM 1050 O GLY A 70 -4.418 -2.711 6.802 1.00 0.30 O ATOM 1051 H GLY A 70 -0.318 -3.788 6.304 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.999 -4.618 6.058 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.113 -4.419 7.562 1.00 0.36 H ATOM 1054 N ASP A 71 -2.516 -1.652 7.338 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.188 -0.410 7.671 1.00 0.32 C ATOM 1056 C ASP A 71 -3.576 0.336 6.410 1.00 0.27 C ATOM 1057 O ASP A 71 -4.531 1.097 6.413 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.368 0.482 8.604 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.018 -0.161 9.933 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.918 -0.288 10.809 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.847 -0.564 10.137 1.00 1.79 O ATOM 1062 H ASP A 71 -1.537 -1.710 7.425 1.00 0.31 H ATOM 1063 HA ASP A 71 -4.106 -0.689 8.169 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.443 0.743 8.111 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.925 1.386 8.797 1.00 0.85 H ATOM 1066 N ALA A 72 -2.834 0.111 5.317 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.223 0.661 4.022 1.00 0.26 C ATOM 1068 C ALA A 72 -4.563 0.066 3.657 1.00 0.25 C ATOM 1069 O ALA A 72 -5.526 0.786 3.419 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.188 0.356 2.949 1.00 0.29 C ATOM 1071 H ALA A 72 -2.012 -0.416 5.393 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.332 1.730 4.137 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.240 0.789 3.231 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.510 0.777 2.009 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.081 -0.713 2.850 1.00 1.08 H ATOM 1076 N THR A 73 -4.613 -1.262 3.638 1.00 0.25 N ATOM 1077 CA THR A 73 -5.832 -2.017 3.497 1.00 0.26 C ATOM 1078 C THR A 73 -6.917 -1.521 4.473 1.00 0.28 C ATOM 1079 O THR A 73 -8.035 -1.361 4.087 1.00 0.31 O ATOM 1080 CB THR A 73 -5.510 -3.475 3.778 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.509 -3.881 2.855 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.730 -4.355 3.631 1.00 0.28 C ATOM 1083 H THR A 73 -3.787 -1.798 3.652 1.00 0.25 H ATOM 1084 HA THR A 73 -6.186 -1.937 2.480 1.00 0.28 H ATOM 1085 HB THR A 73 -5.119 -3.557 4.782 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.642 -3.750 3.259 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.106 -4.270 2.621 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.493 -4.025 4.320 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.470 -5.383 3.835 1.00 0.99 H ATOM 1090 N LYS A 74 -6.546 -1.270 5.715 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.455 -0.769 6.755 1.00 0.34 C ATOM 1092 C LYS A 74 -8.118 0.553 6.328 1.00 0.31 C ATOM 1093 O LYS A 74 -9.267 0.833 6.676 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.658 -0.577 8.052 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.419 -0.003 9.230 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.554 -0.899 9.666 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.147 -0.412 10.970 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.141 -0.431 12.058 1.00 2.93 N ATOM 1099 H LYS A 74 -5.612 -1.435 5.964 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.218 -1.514 6.923 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.270 -1.538 8.357 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.823 0.074 7.840 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -6.739 0.122 10.059 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -7.820 0.959 8.946 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.320 -0.897 8.904 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -8.178 -1.903 9.803 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -9.500 0.600 10.835 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -9.974 -1.052 11.241 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -7.354 0.213 11.834 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -7.744 -1.382 12.196 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -8.566 -0.105 12.954 1.00 3.32 H ATOM 1112 N TYR A 75 -7.404 1.337 5.565 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.919 2.583 5.070 1.00 0.25 C ATOM 1114 C TYR A 75 -8.874 2.270 3.955 1.00 0.23 C ATOM 1115 O TYR A 75 -10.022 2.618 4.005 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.777 3.453 4.546 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.163 4.861 4.132 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.580 5.150 2.839 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -7.089 5.902 5.040 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.916 6.439 2.473 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.421 7.186 4.681 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.836 7.450 3.401 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.174 8.733 3.046 1.00 0.53 O ATOM 1124 H TYR A 75 -6.500 1.049 5.310 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.432 3.099 5.867 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.026 3.538 5.315 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.339 2.962 3.689 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.642 4.353 2.115 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.767 5.694 6.050 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -8.242 6.648 1.465 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.354 7.987 5.403 1.00 0.60 H ATOM 1132 HH TYR A 75 -7.561 9.354 3.453 1.00 1.19 H ATOM 1133 N ILE A 76 -8.370 1.555 2.991 1.00 0.22 N ATOM 1134 CA ILE A 76 -9.074 1.165 1.790 1.00 0.23 C ATOM 1135 C ILE A 76 -10.353 0.403 2.129 1.00 0.24 C ATOM 1136 O ILE A 76 -11.400 0.774 1.679 1.00 0.27 O ATOM 1137 CB ILE A 76 -8.129 0.312 0.922 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.844 1.109 0.671 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.797 -0.036 -0.401 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.708 0.316 0.083 1.00 0.25 C ATOM 1141 H ILE A 76 -7.441 1.261 3.089 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.344 2.050 1.238 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.875 -0.593 1.453 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -7.059 1.920 -0.007 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.507 1.520 1.613 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -9.705 -0.588 -0.208 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -8.127 -0.641 -0.994 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -9.032 0.872 -0.936 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -6.005 -0.091 -0.873 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.458 -0.496 0.751 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -4.848 0.954 -0.048 1.00 1.07 H ATOM 1152 N LEU A 77 -10.242 -0.630 2.950 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.387 -1.459 3.395 1.00 0.29 C ATOM 1154 C LEU A 77 -12.526 -0.596 3.928 1.00 0.34 C ATOM 1155 O LEU A 77 -13.695 -0.825 3.630 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.925 -2.406 4.521 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.012 -3.232 5.219 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.612 -4.265 4.291 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.476 -3.870 6.489 1.00 1.15 C ATOM 1160 H LEU A 77 -9.344 -0.851 3.302 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.734 -2.055 2.565 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.203 -3.093 4.103 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.424 -1.812 5.270 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.811 -2.561 5.493 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -11.838 -4.938 3.952 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.056 -3.768 3.440 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -13.373 -4.824 4.815 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -10.652 -4.522 6.244 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.261 -4.441 6.963 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.137 -3.097 7.164 1.00 1.63 H ATOM 1171 N ASP A 78 -12.160 0.391 4.683 1.00 0.32 N ATOM 1172 CA ASP A 78 -13.133 1.254 5.366 1.00 0.39 C ATOM 1173 C ASP A 78 -13.554 2.451 4.495 1.00 0.41 C ATOM 1174 O ASP A 78 -14.661 2.970 4.600 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.541 1.728 6.703 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.480 2.584 7.522 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.421 2.042 8.132 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.322 3.820 7.534 1.00 0.64 O ATOM 1179 H ASP A 78 -11.190 0.541 4.753 1.00 0.29 H ATOM 1180 HA ASP A 78 -14.007 0.654 5.574 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.277 0.863 7.294 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.643 2.296 6.501 1.00 0.44 H ATOM 1183 N HIS A 79 -12.667 2.862 3.637 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.838 4.055 2.806 1.00 0.43 C ATOM 1185 C HIS A 79 -13.231 3.747 1.370 1.00 0.51 C ATOM 1186 O HIS A 79 -13.244 4.656 0.551 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.586 4.946 2.859 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.438 5.719 4.141 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.659 7.071 4.237 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.063 5.323 5.384 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.431 7.470 5.465 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.071 6.435 6.176 1.00 1.52 N ATOM 1193 H HIS A 79 -11.832 2.351 3.548 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.652 4.614 3.244 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.733 4.286 2.797 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.541 5.622 2.022 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.949 7.681 3.513 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.808 4.317 5.688 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.526 8.482 5.828 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.746 6.494 7.111 1.00 1.80 H ATOM 1201 N GLN A 80 -13.487 2.457 1.083 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.918 1.947 -0.243 1.00 0.55 C ATOM 1203 C GLN A 80 -14.767 2.936 -1.024 1.00 0.62 C ATOM 1204 O GLN A 80 -15.842 3.349 -0.572 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.721 0.664 -0.061 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.917 -0.535 0.363 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.909 -0.956 -0.675 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -13.117 -0.781 -1.872 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.814 -1.493 -0.228 1.00 0.51 N ATOM 1210 H GLN A 80 -13.351 1.787 1.787 1.00 0.49 H ATOM 1211 HA GLN A 80 -13.036 1.704 -0.816 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.418 0.859 0.738 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.254 0.433 -0.972 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.392 -0.302 1.277 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.592 -1.359 0.537 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.715 -1.581 0.740 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -11.136 -1.786 -0.879 1.00 0.57 H ATOM 1218 N ALA A 81 -14.276 3.312 -2.176 1.00 0.68 N ATOM 1219 CA ALA A 81 -14.951 4.239 -3.029 1.00 0.96 C ATOM 1220 C ALA A 81 -15.869 3.470 -3.942 1.00 1.47 C ATOM 1221 O ALA A 81 -17.090 3.539 -3.771 1.00 1.72 O ATOM 1222 CB ALA A 81 -13.951 5.064 -3.826 1.00 1.11 C ATOM 1223 OXT ALA A 81 -15.367 2.716 -4.793 1.00 2.36 O ATOM 1224 H ALA A 81 -13.429 2.933 -2.486 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.540 4.902 -2.410 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -13.304 5.599 -3.146 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.479 5.770 -4.450 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.357 4.409 -4.447 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.657 6.870 3.908 1.00 0.93 C HETATM 1231 O1 SHW A 101 5.243 7.682 3.134 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.992 6.687 5.609 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.546 5.955 3.403 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.605 4.506 3.952 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.802 3.840 3.525 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.379 3.713 3.473 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.231 3.631 1.960 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.962 2.899 1.568 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.787 2.873 0.062 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.508 2.182 -0.284 1.00 0.85 C HETATM 1241 O23 SHW A 101 13.384 10.605 -0.668 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.554 10.350 0.529 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.198 10.343 1.871 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.421 11.404 0.596 1.00 1.55 O HETATM 1245 C28 SHW A 101 10.520 11.485 -0.554 1.00 2.06 C HETATM 1246 C29 SHW A 101 9.440 12.516 -0.303 1.00 2.78 C HETATM 1247 C30 SHW A 101 10.118 13.861 -0.220 1.00 3.46 C HETATM 1248 C31 SHW A 101 8.456 12.516 -1.476 1.00 3.50 C HETATM 1249 C32 SHW A 101 8.653 12.220 1.053 1.00 2.71 C HETATM 1250 O33 SHW A 101 7.641 13.205 1.226 1.00 3.03 O HETATM 1251 C34 SHW A 101 7.921 10.890 1.025 1.00 2.54 C HETATM 1252 O35 SHW A 101 6.712 10.893 0.825 1.00 2.73 O HETATM 1253 N36 SHW A 101 8.608 9.790 1.238 1.00 2.45 N HETATM 1254 C37 SHW A 101 8.000 8.445 1.238 1.00 2.39 C HETATM 1255 C38 SHW A 101 8.951 7.286 1.621 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.914 6.857 3.083 1.00 1.73 C HETATM 1257 O40 SHW A 101 9.812 6.146 3.560 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.872 7.264 3.779 1.00 1.26 N HETATM 1259 C42 SHW A 101 7.665 6.948 5.170 1.00 1.07 C HETATM 1260 C43 SHW A 101 6.441 7.629 5.789 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.618 6.352 3.783 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.543 5.946 2.322 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.599 4.538 5.031 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.821 3.818 2.558 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.490 4.178 3.875 1.00 1.32 H HETATM 1266 H4A SHW A 101 2.447 2.705 3.856 1.00 1.33 H HETATM 1267 H5 SHW A 101 3.083 3.106 1.552 1.00 1.33 H HETATM 1268 H5A SHW A 101 2.195 4.632 1.555 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.117 3.400 2.016 1.00 1.37 H HETATM 1270 H6A SHW A 101 1.020 1.885 1.933 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.597 2.320 -0.388 1.00 1.58 H HETATM 1272 H7A SHW A 101 0.764 3.886 -0.314 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.491 1.168 0.090 1.00 1.51 H HETATM 1274 H8A SHW A 101 -0.631 2.165 -1.357 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.332 2.718 0.163 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.095 11.765 -1.423 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.062 10.519 -0.711 1.00 2.13 H HETATM 1278 H30 SHW A 101 10.833 13.852 0.591 1.00 3.73 H HETATM 1279 H30A SHW A 101 9.380 14.628 -0.039 1.00 3.96 H HETATM 1280 H30B SHW A 101 10.632 14.063 -1.147 1.00 3.68 H HETATM 1281 H31 SHW A 101 7.687 13.253 -1.301 1.00 3.99 H HETATM 1282 H31A SHW A 101 8.003 11.541 -1.567 1.00 3.72 H HETATM 1283 H31B SHW A 101 8.986 12.758 -2.386 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.346 12.199 1.882 1.00 2.83 H HETATM 1285 HO33 SHW A 101 6.846 12.702 0.995 1.00 3.03 H HETATM 1286 HN36 SHW A 101 9.570 9.892 1.409 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.081 8.407 1.800 1.00 2.12 H HETATM 1288 H37A SHW A 101 7.738 8.235 0.210 1.00 2.90 H HETATM 1289 H38 SHW A 101 8.549 6.398 1.150 1.00 2.44 H HETATM 1290 H38A SHW A 101 9.970 7.478 1.321 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.165 7.802 3.359 1.00 1.38 H HETATM 1292 H42 SHW A 101 7.665 5.883 5.345 1.00 1.50 H HETATM 1293 H42A SHW A 101 8.513 7.368 5.691 1.00 1.16 H HETATM 1294 H43 SHW A 101 6.319 8.625 5.396 1.00 1.54 H HETATM 1295 H43A SHW A 101 6.643 7.708 6.848 1.00 1.74 H