HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM MG _ 2 MG HETNAM PN6 _ 3 PN6 HETNAM GDP _ 4 GDP ATOM 1 N MET A 1 30.586 -3.637 32.048 1.00 67.44 N ATOM 2 CA MET A 1 30.197 -4.135 33.361 1.00 65.82 C ATOM 3 C MET A 1 29.579 -5.527 33.243 1.00 65.44 C ATOM 4 O MET A 1 29.096 -5.909 32.175 1.00 69.59 O ATOM 5 CB MET A 1 29.230 -3.159 34.033 1.00 63.64 C ATOM 6 CG MET A 1 27.980 -2.850 33.224 1.00 68.27 C ATOM 7 SD MET A 1 27.200 -1.313 33.758 1.00 68.46 S ATOM 8 CE MET A 1 25.482 -1.608 33.322 1.00 50.05 C ATOM 9 1H MET A 1 30.988 -2.726 32.142 1.00 0.00 H ATOM 10 2H MET A 1 31.257 -4.257 31.641 1.00 0.00 H ATOM 11 3H MET A 1 29.780 -3.586 31.458 1.00 0.00 H ATOM 12 HA MET A 1 31.092 -4.221 33.977 1.00 0.00 H ATOM 13 1HB MET A 1 28.913 -3.564 34.993 1.00 0.00 H ATOM 14 2HB MET A 1 29.742 -2.216 34.228 1.00 0.00 H ATOM 15 1HG MET A 1 28.241 -2.766 32.170 1.00 0.00 H ATOM 16 2HG MET A 1 27.265 -3.665 33.334 1.00 0.00 H ATOM 17 1HE MET A 1 24.883 -0.739 33.596 1.00 0.00 H ATOM 18 2HE MET A 1 25.403 -1.780 32.248 1.00 0.00 H ATOM 19 3HE MET A 1 25.116 -2.485 33.858 1.00 0.00 H ATOM 20 N ARG A 2 29.598 -6.289 34.337 1.00 52.59 N ATOM 21 CA ARG A 2 29.217 -7.693 34.254 1.00 39.74 C ATOM 22 C ARG A 2 28.209 -8.105 35.320 1.00 39.47 C ATOM 23 O ARG A 2 27.119 -8.572 34.981 1.00 42.53 O ATOM 24 CB ARG A 2 30.466 -8.584 34.327 1.00 43.22 C ATOM 25 CG ARG A 2 31.451 -8.190 35.405 1.00 53.18 C ATOM 26 CD ARG A 2 32.680 -9.099 35.419 1.00 66.82 C ATOM 27 NE ARG A 2 33.352 -9.164 34.122 1.00 70.61 N ATOM 28 CZ ARG A 2 34.642 -9.447 33.963 1.00 81.59 C ATOM 29 NH1 ARG A 2 35.409 -9.678 35.020 1.00 82.02 N ATOM 30 NH2 ARG A 2 35.169 -9.488 32.746 1.00 88.08 N ATOM 31 H ARG A 2 29.874 -5.906 35.230 1.00 0.00 H ATOM 32 HA ARG A 2 28.720 -7.861 33.298 1.00 0.00 H ATOM 33 1HB ARG A 2 30.167 -9.615 34.508 1.00 0.00 H ATOM 34 2HB ARG A 2 30.988 -8.558 33.370 1.00 0.00 H ATOM 35 1HG ARG A 2 31.787 -7.167 35.235 1.00 0.00 H ATOM 36 2HG ARG A 2 30.968 -8.256 36.381 1.00 0.00 H ATOM 37 1HD ARG A 2 33.399 -8.727 36.148 1.00 0.00 H ATOM 38 2HD ARG A 2 32.381 -10.111 35.689 1.00 0.00 H ATOM 39 HE ARG A 2 32.798 -8.982 33.296 1.00 0.00 H ATOM 40 1HH1 ARG A 2 35.014 -9.639 35.949 1.00 0.00 H ATOM 41 2HH1 ARG A 2 36.388 -9.893 34.896 1.00 0.00 H ATOM 42 1HH2 ARG A 2 34.590 -9.304 31.938 1.00 0.00 H ATOM 43 2HH2 ARG A 2 36.148 -9.703 32.627 1.00 0.00 H ATOM 44 N GLU A 3 28.542 -7.936 36.598 1.00 39.81 N ATOM 45 CA GLU A 3 27.741 -8.549 37.654 1.00 35.38 C ATOM 46 C GLU A 3 26.405 -7.843 37.865 1.00 32.98 C ATOM 47 O GLU A 3 26.306 -6.615 37.802 1.00 35.24 O ATOM 48 CB GLU A 3 28.508 -8.563 38.976 1.00 38.54 C ATOM 49 CG GLU A 3 29.792 -9.368 38.948 1.00 39.04 C ATOM 50 CD GLU A 3 31.014 -8.513 38.674 1.00 44.12 C ATOM 51 OE1 GLU A 3 32.138 -8.969 38.965 1.00 50.60 O ATOM 52 OE2 GLU A 3 30.848 -7.381 38.178 1.00 41.56 O ATOM 53 H GLU A 3 29.349 -7.384 36.850 1.00 0.00 H ATOM 54 HA GLU A 3 27.523 -9.579 37.369 1.00 0.00 H ATOM 55 1HB GLU A 3 28.760 -7.542 39.261 1.00 0.00 H ATOM 56 2HB GLU A 3 27.873 -8.974 39.761 1.00 0.00 H ATOM 57 1HG GLU A 3 29.917 -9.866 39.909 1.00 0.00 H ATOM 58 2HG GLU A 3 29.710 -10.136 38.180 1.00 0.00 H ATOM 59 N ILE A 4 25.382 -8.639 38.155 1.00 31.32 N ATOM 60 CA ILE A 4 24.092 -8.154 38.625 1.00 29.28 C ATOM 61 C ILE A 4 23.868 -8.704 40.025 1.00 32.90 C ATOM 62 O ILE A 4 24.203 -9.861 40.306 1.00 35.86 O ATOM 63 CB ILE A 4 22.940 -8.573 37.691 1.00 28.33 C ATOM 64 CG1 ILE A 4 23.049 -7.844 36.349 1.00 30.25 C ATOM 65 CG2 ILE A 4 21.593 -8.309 38.353 1.00 28.54 C ATOM 66 CD1 ILE A 4 22.031 -8.294 35.328 1.00 35.86 C ATOM 67 H ILE A 4 25.521 -9.633 38.038 1.00 0.00 H ATOM 68 HA ILE A 4 24.121 -7.065 38.652 1.00 0.00 H ATOM 69 HB ILE A 4 23.022 -9.636 37.467 1.00 0.00 H ATOM 70 1HG1 ILE A 4 22.926 -6.773 36.506 1.00 0.00 H ATOM 71 2HG1 ILE A 4 24.043 -8.000 35.930 1.00 0.00 H ATOM 72 1HG2 ILE A 4 20.791 -8.610 37.679 1.00 0.00 H ATOM 73 2HG2 ILE A 4 21.524 -8.881 39.277 1.00 0.00 H ATOM 74 3HG2 ILE A 4 21.499 -7.246 38.576 1.00 0.00 H ATOM 75 1HD1 ILE A 4 22.171 -7.733 34.403 1.00 0.00 H ATOM 76 2HD1 ILE A 4 22.160 -9.359 35.130 1.00 0.00 H ATOM 77 3HD1 ILE A 4 21.028 -8.115 35.712 1.00 0.00 H ATOM 78 N VAL A 5 23.320 -7.874 40.906 1.00 31.67 N ATOM 79 CA VAL A 5 22.959 -8.286 42.258 1.00 28.70 C ATOM 80 C VAL A 5 21.445 -8.410 42.309 1.00 29.46 C ATOM 81 O VAL A 5 20.728 -7.451 42.001 1.00 28.90 O ATOM 82 CB VAL A 5 23.476 -7.304 43.320 1.00 29.40 C ATOM 83 CG1 VAL A 5 22.848 -7.619 44.674 1.00 30.85 C ATOM 84 CG2 VAL A 5 25.002 -7.380 43.415 1.00 31.70 C ATOM 85 H VAL A 5 23.150 -6.920 40.620 1.00 0.00 H ATOM 86 HA VAL A 5 23.410 -9.259 42.455 1.00 0.00 H ATOM 87 HB VAL A 5 23.182 -6.292 43.040 1.00 0.00 H ATOM 88 1HG1 VAL A 5 23.221 -6.917 45.420 1.00 0.00 H ATOM 89 2HG1 VAL A 5 21.764 -7.530 44.602 1.00 0.00 H ATOM 90 3HG1 VAL A 5 23.111 -8.635 44.969 1.00 0.00 H ATOM 91 1HG2 VAL A 5 25.355 -6.679 44.171 1.00 0.00 H ATOM 92 2HG2 VAL A 5 25.299 -8.392 43.691 1.00 0.00 H ATOM 93 3HG2 VAL A 5 25.440 -7.124 42.450 1.00 0.00 H ATOM 94 N HIS A 6 20.966 -9.595 42.687 1.00 25.96 N ATOM 95 CA HIS A 6 19.546 -9.929 42.702 1.00 29.70 C ATOM 96 C HIS A 6 19.016 -9.893 44.131 1.00 28.86 C ATOM 97 O HIS A 6 19.627 -10.464 45.040 1.00 29.35 O ATOM 98 CB HIS A 6 19.325 -11.316 42.089 1.00 28.94 C ATOM 99 CG HIS A 6 17.977 -11.905 42.371 1.00 31.97 C ATOM 100 ND1 HIS A 6 16.936 -11.841 41.472 1.00 29.39 N ATOM 101 CD2 HIS A 6 17.506 -12.588 43.443 1.00 30.93 C ATOM 102 CE1 HIS A 6 15.876 -12.444 41.984 1.00 29.23 C ATOM 103 NE2 HIS A 6 16.196 -12.905 43.180 1.00 28.08 N ATOM 104 H HIS A 6 21.638 -10.291 42.977 1.00 0.00 H ATOM 105 HA HIS A 6 18.995 -9.200 42.109 1.00 0.00 H ATOM 106 1HB HIS A 6 19.448 -11.259 41.007 1.00 0.00 H ATOM 107 2HB HIS A 6 20.079 -12.005 42.468 1.00 0.00 H ATOM 108 HD2 HIS A 6 18.061 -12.831 44.349 1.00 0.00 H ATOM 109 HE1 HIS A 6 14.904 -12.544 41.501 1.00 0.00 H ATOM 110 HE2 HIS A 6 15.581 -13.409 43.803 1.00 0.00 H ATOM 111 N ILE A 7 17.878 -9.230 44.322 1.00 27.84 N ATOM 112 CA ILE A 7 17.213 -9.161 45.618 1.00 29.96 C ATOM 113 C ILE A 7 15.777 -9.629 45.445 1.00 25.82 C ATOM 114 O ILE A 7 15.101 -9.241 44.489 1.00 25.99 O ATOM 115 CB ILE A 7 17.243 -7.735 46.205 1.00 29.03 C ATOM 116 CG1 ILE A 7 18.680 -7.217 46.292 1.00 33.61 C ATOM 117 CG2 ILE A 7 16.583 -7.703 47.577 1.00 33.66 C ATOM 118 CD1 ILE A 7 18.765 -5.735 46.579 1.00 38.20 C ATOM 119 H ILE A 7 17.464 -8.758 43.531 1.00 0.00 H ATOM 120 HA ILE A 7 17.736 -9.820 46.310 1.00 0.00 H ATOM 121 HB ILE A 7 16.707 -7.057 45.541 1.00 0.00 H ATOM 122 1HG1 ILE A 7 19.213 -7.753 47.077 1.00 0.00 H ATOM 123 2HG1 ILE A 7 19.196 -7.417 45.353 1.00 0.00 H ATOM 124 1HG2 ILE A 7 16.616 -6.688 47.973 1.00 0.00 H ATOM 125 2HG2 ILE A 7 15.546 -8.025 47.489 1.00 0.00 H ATOM 126 3HG2 ILE A 7 17.115 -8.373 48.252 1.00 0.00 H ATOM 127 1HD1 ILE A 7 19.812 -5.433 46.627 1.00 0.00 H ATOM 128 2HD1 ILE A 7 18.264 -5.181 45.785 1.00 0.00 H ATOM 129 3HD1 ILE A 7 18.282 -5.521 47.531 1.00 0.00 H ATOM 130 N GLN A 8 15.309 -10.461 46.368 1.00 26.85 N ATOM 131 CA GLN A 8 13.919 -10.894 46.354 1.00 27.78 C ATOM 132 C GLN A 8 13.327 -10.645 47.732 1.00 25.32 C ATOM 133 O GLN A 8 13.922 -11.033 48.740 1.00 30.84 O ATOM 134 CB GLN A 8 13.796 -12.365 45.945 1.00 29.66 C ATOM 135 CG GLN A 8 14.720 -13.328 46.656 1.00 30.98 C ATOM 136 CD GLN A 8 14.717 -14.695 45.996 1.00 31.94 C ATOM 137 OE1 GLN A 8 15.095 -14.834 44.832 1.00 31.91 O ATOM 138 NE2 GLN A 8 14.264 -15.709 46.728 1.00 31.93 N ATOM 139 H GLN A 8 15.923 -10.802 47.094 1.00 0.00 H ATOM 140 HA GLN A 8 13.376 -10.292 45.626 1.00 0.00 H ATOM 141 1HB GLN A 8 12.777 -12.708 46.124 1.00 0.00 H ATOM 142 2HB GLN A 8 13.992 -12.463 44.877 1.00 0.00 H ATOM 143 1HG GLN A 8 15.734 -12.929 46.629 1.00 0.00 H ATOM 144 2HG GLN A 8 14.389 -13.438 47.689 1.00 0.00 H ATOM 145 1HE2 GLN A 8 14.239 -16.633 46.343 1.00 0.00 H ATOM 146 2HE2 GLN A 8 13.948 -15.549 47.663 1.00 0.00 H ATOM 147 N ALA A 9 12.167 -9.984 47.770 1.00 25.85 N ATOM 148 CA ALA A 9 11.599 -9.478 49.015 1.00 27.29 C ATOM 149 C ALA A 9 10.149 -9.915 49.156 1.00 26.15 C ATOM 150 O ALA A 9 9.352 -9.760 48.223 1.00 28.41 O ATOM 151 CB ALA A 9 11.684 -7.950 49.075 1.00 30.16 C ATOM 152 H ALA A 9 11.669 -9.832 46.904 1.00 0.00 H ATOM 153 HA ALA A 9 12.175 -9.891 49.843 1.00 0.00 H ATOM 154 1HB ALA A 9 11.254 -7.598 50.013 1.00 0.00 H ATOM 155 2HB ALA A 9 12.728 -7.641 49.016 1.00 0.00 H ATOM 156 3HB ALA A 9 11.132 -7.522 48.240 1.00 0.00 H ATOM 157 N GLY A 10 9.807 -10.439 50.331 1.00 28.63 N ATOM 158 CA GLY A 10 8.439 -10.830 50.610 1.00 30.17 C ATOM 159 C GLY A 10 8.091 -12.185 50.028 1.00 33.78 C ATOM 160 O GLY A 10 8.898 -12.855 49.382 1.00 32.36 O ATOM 161 H GLY A 10 10.511 -10.568 51.044 1.00 0.00 H ATOM 162 1HA GLY A 10 8.281 -10.856 51.688 1.00 0.00 H ATOM 163 2HA GLY A 10 7.757 -10.084 50.203 1.00 0.00 H ATOM 164 N GLN A 11 6.837 -12.586 50.250 1.00 31.54 N ATOM 165 CA GLN A 11 6.397 -13.917 49.836 1.00 30.89 C ATOM 166 C GLN A 11 6.428 -14.064 48.322 1.00 34.51 C ATOM 167 O GLN A 11 7.098 -14.952 47.784 1.00 31.14 O ATOM 168 CB GLN A 11 4.991 -14.211 50.362 1.00 32.80 C ATOM 169 CG GLN A 11 4.411 -15.494 49.781 1.00 33.95 C ATOM 170 CD GLN A 11 2.921 -15.628 50.015 1.00 47.96 C ATOM 171 OE1 GLN A 11 2.421 -15.326 51.097 1.00 46.39 O ATOM 172 NE2 GLN A 11 2.199 -16.077 48.993 1.00 50.10 N ATOM 173 H GLN A 11 6.180 -11.971 50.708 1.00 0.00 H ATOM 174 HA GLN A 11 7.084 -14.653 50.253 1.00 0.00 H ATOM 175 1HB GLN A 11 5.019 -14.296 51.448 1.00 0.00 H ATOM 176 2HB GLN A 11 4.329 -13.381 50.116 1.00 0.00 H ATOM 177 1HG GLN A 11 4.585 -15.505 48.705 1.00 0.00 H ATOM 178 2HG GLN A 11 4.903 -16.347 50.248 1.00 0.00 H ATOM 179 1HE2 GLN A 11 1.209 -16.186 49.089 1.00 0.00 H ATOM 180 2HE2 GLN A 11 2.645 -16.306 48.128 1.00 0.00 H ATOM 181 N CYS A 12 5.703 -13.198 47.609 1.00 29.64 N ATOM 182 CA CYS A 12 5.728 -13.255 46.149 1.00 27.66 C ATOM 183 C CYS A 12 7.147 -13.095 45.619 1.00 31.20 C ATOM 184 O CYS A 12 7.592 -13.857 44.751 1.00 29.83 O ATOM 185 CB CYS A 12 4.821 -12.178 45.559 1.00 26.91 C ATOM 186 SG CYS A 12 4.815 -12.164 43.745 1.00 28.71 S ATOM 187 H CYS A 12 5.133 -12.499 48.064 1.00 0.00 H ATOM 188 HA CYS A 12 5.360 -14.232 45.835 1.00 0.00 H ATOM 189 1HB CYS A 12 3.799 -12.332 45.907 1.00 0.00 H ATOM 190 2HB CYS A 12 5.143 -11.198 45.911 1.00 0.00 H ATOM 191 HG CYS A 12 3.962 -11.153 43.617 1.00 0.00 H ATOM 192 N GLY A 13 7.869 -12.093 46.115 1.00 27.57 N ATOM 193 CA GLY A 13 9.218 -11.863 45.625 1.00 26.16 C ATOM 194 C GLY A 13 10.101 -13.089 45.757 1.00 28.77 C ATOM 195 O GLY A 13 10.844 -13.436 44.835 1.00 28.64 O ATOM 196 H GLY A 13 7.495 -11.485 46.830 1.00 0.00 H ATOM 197 1HA GLY A 13 9.179 -11.565 44.577 1.00 0.00 H ATOM 198 2HA GLY A 13 9.670 -11.039 46.176 1.00 0.00 H ATOM 199 N ASN A 14 10.027 -13.769 46.899 1.00 28.50 N ATOM 200 CA ASN A 14 10.862 -14.948 47.083 1.00 30.67 C ATOM 201 C ASN A 14 10.362 -16.127 46.261 1.00 32.60 C ATOM 202 O ASN A 14 11.170 -16.932 45.784 1.00 33.33 O ATOM 203 CB ASN A 14 10.940 -15.305 48.566 1.00 31.17 C ATOM 204 CG ASN A 14 11.995 -14.495 49.292 1.00 32.92 C ATOM 205 OD1 ASN A 14 13.175 -14.838 49.268 1.00 34.51 O ATOM 206 ND2 ASN A 14 11.579 -13.403 49.924 1.00 30.91 N ATOM 207 H ASN A 14 9.404 -13.486 47.642 1.00 0.00 H ATOM 208 HA ASN A 14 11.866 -14.721 46.721 1.00 0.00 H ATOM 209 1HB ASN A 14 9.971 -15.129 49.034 1.00 0.00 H ATOM 210 2HB ASN A 14 11.168 -16.366 48.673 1.00 0.00 H ATOM 211 1HD2 ASN A 14 12.234 -12.832 50.419 1.00 0.00 H ATOM 212 2HD2 ASN A 14 10.612 -13.152 49.905 1.00 0.00 H ATOM 213 N GLN A 15 9.048 -16.235 46.066 1.00 30.40 N ATOM 214 CA GLN A 15 8.511 -17.345 45.288 1.00 31.42 C ATOM 215 C GLN A 15 8.930 -17.245 43.826 1.00 31.14 C ATOM 216 O GLN A 15 9.486 -18.198 43.265 1.00 30.88 O ATOM 217 CB GLN A 15 6.988 -17.386 45.415 1.00 35.63 C ATOM 218 CG GLN A 15 6.376 -18.694 44.971 1.00 51.03 C ATOM 219 CD GLN A 15 6.685 -19.824 45.925 1.00 64.25 C ATOM 220 OE1 GLN A 15 6.962 -19.597 47.102 1.00 70.38 O ATOM 221 NE2 GLN A 15 6.642 -21.052 45.423 1.00 67.75 N ATOM 222 H GLN A 15 8.412 -15.552 46.453 1.00 0.00 H ATOM 223 HA GLN A 15 8.922 -18.274 45.682 1.00 0.00 H ATOM 224 1HB GLN A 15 6.705 -17.212 46.453 1.00 0.00 H ATOM 225 2HB GLN A 15 6.551 -16.585 44.818 1.00 0.00 H ATOM 226 1HG GLN A 15 5.294 -18.577 44.917 1.00 0.00 H ATOM 227 2HG GLN A 15 6.773 -18.955 43.990 1.00 0.00 H ATOM 228 1HE2 GLN A 15 6.838 -21.840 46.009 1.00 0.00 H ATOM 229 2HE2 GLN A 15 6.414 -21.191 44.459 1.00 0.00 H ATOM 230 N ILE A 16 8.670 -16.102 43.185 1.00 27.19 N ATOM 231 CA ILE A 16 9.074 -15.967 41.789 1.00 25.70 C ATOM 232 C ILE A 16 10.586 -15.876 41.682 1.00 28.87 C ATOM 233 O ILE A 16 11.171 -16.303 40.680 1.00 29.48 O ATOM 234 CB ILE A 16 8.384 -14.762 41.118 1.00 26.74 C ATOM 235 CG1 ILE A 16 8.890 -13.439 41.692 1.00 29.76 C ATOM 236 CG2 ILE A 16 6.871 -14.874 41.258 1.00 28.29 C ATOM 237 CD1 ILE A 16 8.397 -12.217 40.919 1.00 31.43 C ATOM 238 H ILE A 16 8.203 -15.330 43.639 1.00 0.00 H ATOM 239 HA ILE A 16 8.779 -16.869 41.255 1.00 0.00 H ATOM 240 HB ILE A 16 8.642 -14.738 40.060 1.00 0.00 H ATOM 241 1HG1 ILE A 16 8.569 -13.346 42.729 1.00 0.00 H ATOM 242 2HG1 ILE A 16 9.980 -13.433 41.687 1.00 0.00 H ATOM 243 1HG2 ILE A 16 6.397 -14.017 40.781 1.00 0.00 H ATOM 244 2HG2 ILE A 16 6.528 -15.791 40.780 1.00 0.00 H ATOM 245 3HG2 ILE A 16 6.604 -14.894 42.315 1.00 0.00 H ATOM 246 1HD1 ILE A 16 8.793 -11.311 41.379 1.00 0.00 H ATOM 247 2HD1 ILE A 16 8.738 -12.278 39.885 1.00 0.00 H ATOM 248 3HD1 ILE A 16 7.309 -12.188 40.941 1.00 0.00 H ATOM 249 N GLY A 17 11.247 -15.317 42.696 1.00 26.03 N ATOM 250 CA GLY A 17 12.700 -15.278 42.673 1.00 26.81 C ATOM 251 C GLY A 17 13.312 -16.665 42.678 1.00 29.95 C ATOM 252 O GLY A 17 14.249 -16.944 41.924 1.00 30.48 O ATOM 253 H GLY A 17 10.757 -14.918 43.484 1.00 0.00 H ATOM 254 1HA GLY A 17 13.036 -14.742 41.785 1.00 0.00 H ATOM 255 2HA GLY A 17 13.063 -14.724 43.538 1.00 0.00 H ATOM 256 N ALA A 18 12.785 -17.558 43.520 1.00 30.08 N ATOM 257 CA ALA A 18 13.286 -18.928 43.552 1.00 32.11 C ATOM 258 C ALA A 18 13.075 -19.622 42.212 1.00 32.97 C ATOM 259 O ALA A 18 13.959 -20.338 41.730 1.00 32.99 O ATOM 260 CB ALA A 18 12.612 -19.708 44.679 1.00 33.91 C ATOM 261 H ALA A 18 12.035 -17.294 44.143 1.00 0.00 H ATOM 262 HA ALA A 18 14.360 -18.892 43.738 1.00 0.00 H ATOM 263 1HB ALA A 18 12.993 -20.729 44.694 1.00 0.00 H ATOM 264 2HB ALA A 18 12.826 -19.227 45.633 1.00 0.00 H ATOM 265 3HB ALA A 18 11.536 -19.725 44.516 1.00 0.00 H ATOM 266 N LYS A 19 11.909 -19.418 41.591 1.00 33.11 N ATOM 267 CA LYS A 19 11.665 -20.024 40.285 1.00 33.06 C ATOM 268 C LYS A 19 12.645 -19.492 39.246 1.00 30.56 C ATOM 269 O LYS A 19 13.143 -20.252 38.406 1.00 35.41 O ATOM 270 CB LYS A 19 10.218 -19.782 39.849 1.00 32.96 C ATOM 271 CG LYS A 19 9.208 -20.674 40.549 1.00 39.32 C ATOM 272 CD LYS A 19 9.433 -22.134 40.175 1.00 47.18 C ATOM 273 CE LYS A 19 8.630 -23.076 41.052 1.00 57.83 C ATOM 274 NZ LYS A 19 8.899 -24.503 40.707 1.00 60.93 N ATOM 275 H LYS A 19 11.189 -18.848 42.011 1.00 0.00 H ATOM 276 HA LYS A 19 11.831 -21.099 40.366 1.00 0.00 H ATOM 277 1HB LYS A 19 9.948 -18.744 40.045 1.00 0.00 H ATOM 278 2HB LYS A 19 10.129 -19.946 38.775 1.00 0.00 H ATOM 279 1HG LYS A 19 9.307 -20.558 41.629 1.00 0.00 H ATOM 280 2HG LYS A 19 8.200 -20.378 40.260 1.00 0.00 H ATOM 281 1HD LYS A 19 9.143 -22.292 39.135 1.00 0.00 H ATOM 282 2HD LYS A 19 10.490 -22.378 40.280 1.00 0.00 H ATOM 283 1HE LYS A 19 8.887 -22.907 42.097 1.00 0.00 H ATOM 284 2HE LYS A 19 7.567 -22.874 40.925 1.00 0.00 H ATOM 285 1HZ LYS A 19 8.351 -25.104 41.306 1.00 0.00 H ATOM 286 2HZ LYS A 19 8.648 -24.670 39.743 1.00 0.00 H ATOM 287 3HZ LYS A 19 9.880 -24.702 40.838 1.00 0.00 H ATOM 288 N PHE A 20 12.944 -18.191 39.296 1.00 28.76 N ATOM 289 CA PHE A 20 13.929 -17.615 38.387 1.00 29.13 C ATOM 290 C PHE A 20 15.264 -18.342 38.490 1.00 32.15 C ATOM 291 O PHE A 20 15.868 -18.703 37.473 1.00 32.00 O ATOM 292 CB PHE A 20 14.103 -16.127 38.686 1.00 28.22 C ATOM 293 CG PHE A 20 15.272 -15.498 37.984 1.00 30.74 C ATOM 294 CD1 PHE A 20 15.225 -15.234 36.625 1.00 31.36 C ATOM 295 CD2 PHE A 20 16.412 -15.156 38.691 1.00 28.71 C ATOM 296 CE1 PHE A 20 16.304 -14.644 35.979 1.00 29.27 C ATOM 297 CE2 PHE A 20 17.492 -14.569 38.052 1.00 32.41 C ATOM 298 CZ PHE A 20 17.439 -14.314 36.696 1.00 30.77 C ATOM 299 H PHE A 20 12.486 -17.593 39.969 1.00 0.00 H ATOM 300 HA PHE A 20 13.566 -17.731 37.365 1.00 0.00 H ATOM 301 1HB PHE A 20 13.202 -15.589 38.393 1.00 0.00 H ATOM 302 2HB PHE A 20 14.235 -15.984 39.758 1.00 0.00 H ATOM 303 HD1 PHE A 20 14.328 -15.494 36.063 1.00 0.00 H ATOM 304 HD2 PHE A 20 16.456 -15.357 39.762 1.00 0.00 H ATOM 305 HE1 PHE A 20 16.254 -14.442 34.909 1.00 0.00 H ATOM 306 HE2 PHE A 20 18.385 -14.309 38.620 1.00 0.00 H ATOM 307 HZ PHE A 20 18.289 -13.856 36.192 1.00 0.00 H ATOM 308 N TRP A 21 15.738 -18.577 39.715 1.00 28.50 N ATOM 309 CA TRP A 21 17.041 -19.211 39.887 1.00 29.90 C ATOM 310 C TRP A 21 17.008 -20.678 39.476 1.00 31.83 C ATOM 311 O TRP A 21 17.987 -21.191 38.922 1.00 33.92 O ATOM 312 CB TRP A 21 17.516 -19.050 41.332 1.00 32.16 C ATOM 313 CG TRP A 21 17.947 -17.644 41.616 1.00 30.69 C ATOM 314 CD1 TRP A 21 17.254 -16.693 42.316 1.00 28.33 C ATOM 315 CD2 TRP A 21 19.152 -17.018 41.172 1.00 31.99 C ATOM 316 NE1 TRP A 21 17.968 -15.517 42.345 1.00 30.50 N ATOM 317 CE2 TRP A 21 19.136 -15.692 41.649 1.00 31.64 C ATOM 318 CE3 TRP A 21 20.252 -17.453 40.423 1.00 32.46 C ATOM 319 CZ2 TRP A 21 20.177 -14.796 41.398 1.00 29.62 C ATOM 320 CZ3 TRP A 21 21.285 -16.564 40.178 1.00 32.82 C ATOM 321 CH2 TRP A 21 21.241 -15.252 40.664 1.00 32.43 C ATOM 322 H TRP A 21 15.204 -18.320 40.533 1.00 0.00 H ATOM 323 HA TRP A 21 17.754 -18.720 39.225 1.00 0.00 H ATOM 324 1HB TRP A 21 16.710 -19.326 42.013 1.00 0.00 H ATOM 325 2HB TRP A 21 18.349 -19.728 41.519 1.00 0.00 H ATOM 326 HD1 TRP A 21 16.282 -16.847 42.780 1.00 0.00 H ATOM 327 HE1 TRP A 21 17.679 -14.664 42.803 1.00 0.00 H ATOM 328 HE3 TRP A 21 20.294 -18.473 40.043 1.00 0.00 H ATOM 329 HZ2 TRP A 21 20.160 -13.770 41.766 1.00 0.00 H ATOM 330 HZ3 TRP A 21 22.137 -16.913 39.594 1.00 0.00 H ATOM 331 HH2 TRP A 21 22.073 -14.580 40.452 1.00 0.00 H ATOM 332 N GLU A 22 15.896 -21.371 39.736 1.00 32.36 N ATOM 333 CA GLU A 22 15.744 -22.729 39.219 1.00 37.46 C ATOM 334 C GLU A 22 15.885 -22.752 37.704 1.00 38.55 C ATOM 335 O GLU A 22 16.607 -23.587 37.145 1.00 41.85 O ATOM 336 CB GLU A 22 14.386 -23.305 39.617 1.00 39.47 C ATOM 337 CG GLU A 22 14.220 -23.613 41.084 1.00 47.64 C ATOM 338 CD GLU A 22 12.804 -24.044 41.412 1.00 56.72 C ATOM 339 OE1 GLU A 22 12.117 -24.580 40.513 1.00 58.10 O ATOM 340 OE2 GLU A 22 12.373 -23.834 42.563 1.00 61.71 O ATOM 341 H GLU A 22 15.152 -20.969 40.289 1.00 0.00 H ATOM 342 HA GLU A 22 16.527 -23.353 39.651 1.00 0.00 H ATOM 343 1HB GLU A 22 13.598 -22.604 39.341 1.00 0.00 H ATOM 344 2HB GLU A 22 14.208 -24.230 39.068 1.00 0.00 H ATOM 345 1HG GLU A 22 14.913 -24.408 41.358 1.00 0.00 H ATOM 346 2HG GLU A 22 14.479 -22.727 41.662 1.00 0.00 H ATOM 347 N VAL A 23 15.191 -21.839 37.024 1.00 32.82 N ATOM 348 CA VAL A 23 15.125 -21.876 35.567 1.00 33.61 C ATOM 349 C VAL A 23 16.477 -21.524 34.950 1.00 36.34 C ATOM 350 O VAL A 23 16.974 -22.237 34.071 1.00 37.09 O ATOM 351 CB VAL A 23 14.005 -20.950 35.063 1.00 33.79 C ATOM 352 CG1 VAL A 23 14.103 -20.760 33.563 1.00 38.08 C ATOM 353 CG2 VAL A 23 12.638 -21.525 35.449 1.00 33.15 C ATOM 354 H VAL A 23 14.701 -21.108 37.520 1.00 0.00 H ATOM 355 HA VAL A 23 14.903 -22.898 35.256 1.00 0.00 H ATOM 356 HB VAL A 23 14.127 -19.967 35.517 1.00 0.00 H ATOM 357 1HG1 VAL A 23 13.302 -20.101 33.226 1.00 0.00 H ATOM 358 2HG1 VAL A 23 15.066 -20.315 33.315 1.00 0.00 H ATOM 359 3HG1 VAL A 23 14.010 -21.726 33.067 1.00 0.00 H ATOM 360 1HG2 VAL A 23 11.850 -20.863 35.089 1.00 0.00 H ATOM 361 2HG2 VAL A 23 12.518 -22.511 34.999 1.00 0.00 H ATOM 362 3HG2 VAL A 23 12.572 -21.611 36.534 1.00 0.00 H ATOM 363 N ILE A 24 17.098 -20.424 35.389 1.00 32.90 N ATOM 364 CA ILE A 24 18.351 -20.045 34.739 1.00 33.26 C ATOM 365 C ILE A 24 19.492 -20.948 35.200 1.00 36.97 C ATOM 366 O ILE A 24 20.474 -21.136 34.471 1.00 36.68 O ATOM 367 CB ILE A 24 18.679 -18.552 34.954 1.00 32.96 C ATOM 368 CG1 ILE A 24 19.105 -18.265 36.398 1.00 33.78 C ATOM 369 CG2 ILE A 24 17.509 -17.668 34.512 1.00 31.10 C ATOM 370 CD1 ILE A 24 19.947 -16.997 36.534 1.00 32.96 C ATOM 371 H ILE A 24 16.741 -19.852 36.141 1.00 0.00 H ATOM 372 HA ILE A 24 18.251 -20.217 33.668 1.00 0.00 H ATOM 373 HB ILE A 24 19.560 -18.285 34.371 1.00 0.00 H ATOM 374 1HG1 ILE A 24 18.220 -18.164 37.025 1.00 0.00 H ATOM 375 2HG1 ILE A 24 19.682 -19.107 36.781 1.00 0.00 H ATOM 376 1HG2 ILE A 24 17.763 -16.621 34.674 1.00 0.00 H ATOM 377 2HG2 ILE A 24 17.308 -17.833 33.454 1.00 0.00 H ATOM 378 3HG2 ILE A 24 16.622 -17.920 35.094 1.00 0.00 H ATOM 379 1HD1 ILE A 24 20.217 -16.850 37.580 1.00 0.00 H ATOM 380 2HD1 ILE A 24 20.853 -17.096 35.936 1.00 0.00 H ATOM 381 3HD1 ILE A 24 19.373 -16.140 36.184 1.00 0.00 H ATOM 382 N SER A 25 19.392 -21.533 36.396 1.00 38.10 N ATOM 383 CA SER A 25 20.375 -22.540 36.785 1.00 38.38 C ATOM 384 C SER A 25 20.340 -23.718 35.821 1.00 39.04 C ATOM 385 O SER A 25 21.385 -24.186 35.353 1.00 40.96 O ATOM 386 CB SER A 25 20.132 -23.012 38.221 1.00 40.86 C ATOM 387 OG SER A 25 20.471 -22.008 39.160 1.00 38.26 O ATOM 388 H SER A 25 18.651 -21.295 37.039 1.00 0.00 H ATOM 389 HA SER A 25 21.369 -22.093 36.732 1.00 0.00 H ATOM 390 1HB SER A 25 19.083 -23.283 38.342 1.00 0.00 H ATOM 391 2HB SER A 25 20.725 -23.905 38.415 1.00 0.00 H ATOM 392 HG SER A 25 20.779 -21.258 38.646 1.00 0.00 H ATOM 393 N ASP A 26 19.139 -24.207 35.504 1.00 41.37 N ATOM 394 CA ASP A 26 19.025 -25.284 34.529 1.00 42.09 C ATOM 395 C ASP A 26 19.584 -24.858 33.177 1.00 40.97 C ATOM 396 O ASP A 26 20.255 -25.644 32.499 1.00 43.28 O ATOM 397 CB ASP A 26 17.568 -25.719 34.393 1.00 48.69 C ATOM 398 CG ASP A 26 17.349 -26.646 33.217 1.00 59.31 C ATOM 399 OD1 ASP A 26 17.668 -27.849 33.335 1.00 64.22 O ATOM 400 OD2 ASP A 26 16.868 -26.167 32.168 1.00 61.41 O ATOM 401 H ASP A 26 18.301 -23.840 35.932 1.00 0.00 H ATOM 402 HA ASP A 26 19.613 -26.132 34.880 1.00 0.00 H ATOM 403 1HB ASP A 26 17.253 -26.226 35.305 1.00 0.00 H ATOM 404 2HB ASP A 26 16.935 -24.839 34.272 1.00 0.00 H ATOM 405 N GLU A 27 19.325 -23.612 32.773 1.00 38.75 N ATOM 406 CA GLU A 27 19.816 -23.141 31.483 1.00 41.62 C ATOM 407 C GLU A 27 21.339 -23.100 31.456 1.00 42.56 C ATOM 408 O GLU A 27 21.959 -23.354 30.415 1.00 48.44 O ATOM 409 CB GLU A 27 19.233 -21.759 31.174 1.00 36.58 C ATOM 410 CG GLU A 27 17.740 -21.760 30.906 1.00 38.03 C ATOM 411 CD GLU A 27 17.261 -20.460 30.297 1.00 39.31 C ATOM 412 OE1 GLU A 27 18.109 -19.588 30.021 1.00 38.87 O ATOM 413 OE2 GLU A 27 16.039 -20.309 30.093 1.00 39.84 O ATOM 414 H GLU A 27 18.788 -22.984 33.354 1.00 0.00 H ATOM 415 HA GLU A 27 19.491 -23.841 30.713 1.00 0.00 H ATOM 416 1HB GLU A 27 19.424 -21.088 32.012 1.00 0.00 H ATOM 417 2HB GLU A 27 19.732 -21.341 30.299 1.00 0.00 H ATOM 418 1HG GLU A 27 17.504 -22.579 30.227 1.00 0.00 H ATOM 419 2HG GLU A 27 17.214 -21.937 31.843 1.00 0.00 H ATOM 420 N HIS A 28 21.959 -22.771 32.585 1.00 40.17 N ATOM 421 CA HIS A 28 23.412 -22.675 32.661 1.00 43.07 C ATOM 422 C HIS A 28 24.086 -23.964 33.123 1.00 48.22 C ATOM 423 O HIS A 28 25.310 -23.978 33.300 1.00 52.40 O ATOM 424 CB HIS A 28 23.822 -21.526 33.587 1.00 42.62 C ATOM 425 CG HIS A 28 23.525 -20.169 33.032 1.00 41.31 C ATOM 426 ND1 HIS A 28 24.296 -19.580 32.053 1.00 41.63 N ATOM 427 CD2 HIS A 28 22.536 -19.287 33.312 1.00 39.69 C ATOM 428 CE1 HIS A 28 23.799 -18.392 31.758 1.00 39.33 C ATOM 429 NE2 HIS A 28 22.729 -18.191 32.506 1.00 39.01 N ATOM 430 H HIS A 28 21.410 -22.583 33.411 1.00 0.00 H ATOM 431 HA HIS A 28 23.816 -22.473 31.669 1.00 0.00 H ATOM 432 1HB HIS A 28 23.303 -21.625 34.541 1.00 0.00 H ATOM 433 2HB HIS A 28 24.891 -21.585 33.788 1.00 0.00 H ATOM 434 HD2 HIS A 28 21.736 -19.421 34.041 1.00 0.00 H ATOM 435 HE1 HIS A 28 24.203 -17.697 31.022 1.00 0.00 H ATOM 436 HE2 HIS A 28 22.144 -17.368 32.492 1.00 0.00 H ATOM 437 N GLY A 29 23.328 -25.038 33.323 1.00 49.42 N ATOM 438 CA GLY A 29 23.922 -26.303 33.712 1.00 48.26 C ATOM 439 C GLY A 29 24.399 -26.368 35.145 1.00 51.14 C ATOM 440 O GLY A 29 25.339 -27.108 35.442 1.00 54.54 O ATOM 441 H GLY A 29 22.327 -24.980 33.205 1.00 0.00 H ATOM 442 1HA GLY A 29 23.198 -27.105 33.566 1.00 0.00 H ATOM 443 2HA GLY A 29 24.774 -26.518 33.068 1.00 0.00 H ATOM 444 N ILE A 30 23.774 -25.614 36.047 1.00 51.37 N ATOM 445 CA ILE A 30 24.134 -25.614 37.461 1.00 51.97 C ATOM 446 C ILE A 30 23.103 -26.430 38.226 1.00 50.03 C ATOM 447 O ILE A 30 21.898 -26.158 38.142 1.00 47.47 O ATOM 448 CB ILE A 30 24.219 -24.182 38.017 1.00 52.53 C ATOM 449 CG1 ILE A 30 25.233 -23.361 37.223 1.00 53.04 C ATOM 450 CG2 ILE A 30 24.592 -24.207 39.489 1.00 55.45 C ATOM 451 CD1 ILE A 30 25.393 -21.948 37.723 1.00 54.80 C ATOM 452 H ILE A 30 23.021 -25.020 35.731 1.00 0.00 H ATOM 453 HA ILE A 30 25.113 -26.080 37.568 1.00 0.00 H ATOM 454 HB ILE A 30 23.253 -23.690 37.904 1.00 0.00 H ATOM 455 1HG1 ILE A 30 26.206 -23.850 37.260 1.00 0.00 H ATOM 456 2HG1 ILE A 30 24.929 -23.320 36.177 1.00 0.00 H ATOM 457 1HG2 ILE A 30 24.649 -23.187 39.867 1.00 0.00 H ATOM 458 2HG2 ILE A 30 23.836 -24.759 40.046 1.00 0.00 H ATOM 459 3HG2 ILE A 30 25.560 -24.693 39.611 1.00 0.00 H ATOM 460 1HD1 ILE A 30 26.129 -21.426 37.110 1.00 0.00 H ATOM 461 2HD1 ILE A 30 24.436 -21.429 37.661 1.00 0.00 H ATOM 462 3HD1 ILE A 30 25.731 -21.965 38.758 1.00 0.00 H ATOM 463 N ASP A 31 23.571 -27.421 38.974 1.00 50.81 N ATOM 464 CA ASP A 31 22.697 -28.269 39.771 1.00 54.36 C ATOM 465 C ASP A 31 22.479 -27.656 41.145 1.00 59.19 C ATOM 466 O ASP A 31 23.116 -26.668 41.517 1.00 60.43 O ATOM 467 CB ASP A 31 23.290 -29.672 39.877 1.00 62.56 C ATOM 468 CG ASP A 31 24.610 -29.699 40.621 1.00 67.03 C ATOM 469 OD1 ASP A 31 24.664 -29.196 41.763 1.00 68.02 O ATOM 470 OD2 ASP A 31 25.592 -30.241 40.072 1.00 75.22 O ATOM 471 H ASP A 31 24.567 -27.589 38.988 1.00 0.00 H ATOM 472 HA ASP A 31 21.728 -28.331 39.274 1.00 0.00 H ATOM 473 1HB ASP A 31 22.586 -30.327 40.391 1.00 0.00 H ATOM 474 2HB ASP A 31 23.445 -30.078 38.877 1.00 0.00 H ATOM 475 N PRO A 32 21.572 -28.232 41.941 1.00 59.65 N ATOM 476 CA PRO A 32 21.239 -27.626 43.242 1.00 59.49 C ATOM 477 C PRO A 32 22.413 -27.514 44.208 1.00 62.72 C ATOM 478 O PRO A 32 22.288 -26.802 45.211 1.00 67.85 O ATOM 479 CB PRO A 32 20.152 -28.558 43.795 1.00 63.80 C ATOM 480 CG PRO A 32 19.552 -29.191 42.580 1.00 62.21 C ATOM 481 CD PRO A 32 20.695 -29.371 41.622 1.00 62.03 C ATOM 482 HA PRO A 32 20.841 -26.614 43.078 1.00 0.00 H ATOM 483 1HB PRO A 32 20.600 -29.293 44.480 1.00 0.00 H ATOM 484 2HB PRO A 32 19.421 -27.979 44.378 1.00 0.00 H ATOM 485 1HG PRO A 32 19.077 -30.147 42.845 1.00 0.00 H ATOM 486 2HG PRO A 32 18.761 -28.547 42.168 1.00 0.00 H ATOM 487 1HD PRO A 32 21.189 -30.334 41.817 1.00 0.00 H ATOM 488 2HD PRO A 32 20.318 -29.330 40.589 1.00 0.00 H ATOM 489 N THR A 33 23.535 -28.182 43.954 1.00 63.47 N ATOM 490 CA THR A 33 24.711 -28.042 44.802 1.00 67.89 C ATOM 491 C THR A 33 25.685 -26.991 44.284 1.00 65.16 C ATOM 492 O THR A 33 26.804 -26.894 44.797 1.00 70.19 O ATOM 493 CB THR A 33 25.435 -29.385 44.948 1.00 77.24 C ATOM 494 OG1 THR A 33 25.942 -29.805 43.675 1.00 79.36 O ATOM 495 CG2 THR A 33 24.489 -30.447 45.492 1.00 80.46 C ATOM 496 H THR A 33 23.574 -28.800 43.156 1.00 0.00 H ATOM 497 HA THR A 33 24.388 -27.713 45.790 1.00 0.00 H ATOM 498 HB THR A 33 26.276 -29.272 45.631 1.00 0.00 H ATOM 499 HG1 THR A 33 25.716 -29.151 43.009 1.00 0.00 H ATOM 500 1HG2 THR A 33 25.021 -31.393 45.589 1.00 0.00 H ATOM 501 2HG2 THR A 33 24.118 -30.137 46.469 1.00 0.00 H ATOM 502 3HG2 THR A 33 23.650 -30.572 44.808 1.00 0.00 H ATOM 503 N GLY A 34 25.283 -26.200 43.291 1.00 63.20 N ATOM 504 CA GLY A 34 26.165 -25.223 42.691 1.00 58.28 C ATOM 505 C GLY A 34 27.198 -25.791 41.744 1.00 61.56 C ATOM 506 O GLY A 34 28.012 -25.026 41.211 1.00 59.58 O ATOM 507 H GLY A 34 24.337 -26.285 42.948 1.00 0.00 H ATOM 508 1HA GLY A 34 25.575 -24.491 42.138 1.00 0.00 H ATOM 509 2HA GLY A 34 26.695 -24.682 43.474 1.00 0.00 H ATOM 510 N SER A 35 27.196 -27.100 41.518 1.00 63.95 N ATOM 511 CA SER A 35 28.162 -27.713 40.620 1.00 65.75 C ATOM 512 C SER A 35 27.705 -27.577 39.174 1.00 63.16 C ATOM 513 O SER A 35 26.519 -27.726 38.864 1.00 60.38 O ATOM 514 CB SER A 35 28.356 -29.188 40.973 1.00 69.00 C ATOM 515 OG SER A 35 29.325 -29.789 40.133 1.00 69.87 O ATOM 516 H SER A 35 26.512 -27.684 41.977 1.00 0.00 H ATOM 517 HA SER A 35 29.117 -27.198 40.735 1.00 0.00 H ATOM 518 1HB SER A 35 28.669 -29.275 42.013 1.00 0.00 H ATOM 519 2HB SER A 35 27.408 -29.714 40.872 1.00 0.00 H ATOM 520 HG SER A 35 29.624 -29.098 39.537 1.00 0.00 H ATOM 521 N TYR A 36 28.655 -27.288 38.288 1.00 63.49 N ATOM 522 CA TYR A 36 28.367 -27.156 36.864 1.00 63.47 C ATOM 523 C TYR A 36 28.525 -28.518 36.201 1.00 64.79 C ATOM 524 O TYR A 36 29.632 -29.062 36.135 1.00 62.45 O ATOM 525 CB TYR A 36 29.280 -26.128 36.203 1.00 62.39 C ATOM 526 CG TYR A 36 29.204 -26.167 34.692 1.00 61.58 C ATOM 527 CD1 TYR A 36 28.145 -25.577 34.015 1.00 61.60 C ATOM 528 CD2 TYR A 36 30.183 -26.809 33.944 1.00 68.65 C ATOM 529 CE1 TYR A 36 28.067 -25.616 32.635 1.00 62.59 C ATOM 530 CE2 TYR A 36 30.113 -26.854 32.563 1.00 68.95 C ATOM 531 CZ TYR A 36 29.054 -26.254 31.914 1.00 66.14 C ATOM 532 OH TYR A 36 28.979 -26.294 30.540 1.00 65.21 O ATOM 533 H TYR A 36 29.602 -27.157 38.613 1.00 0.00 H ATOM 534 HA TYR A 36 27.336 -26.819 36.749 1.00 0.00 H ATOM 535 1HB TYR A 36 29.008 -25.128 36.543 1.00 0.00 H ATOM 536 2HB TYR A 36 30.311 -26.308 36.507 1.00 0.00 H ATOM 537 HD1 TYR A 36 27.356 -25.072 34.572 1.00 0.00 H ATOM 538 HD2 TYR A 36 31.024 -27.289 34.444 1.00 0.00 H ATOM 539 HE1 TYR A 36 27.227 -25.147 32.123 1.00 0.00 H ATOM 540 HE2 TYR A 36 30.892 -27.362 31.994 1.00 0.00 H ATOM 541 HH TYR A 36 29.736 -26.773 30.193 1.00 0.00 H ATOM 542 N HIS A 37 27.417 -29.064 35.705 1.00 65.62 N ATOM 543 CA HIS A 37 27.423 -30.292 34.922 1.00 75.54 C ATOM 544 C HIS A 37 26.808 -30.062 33.547 1.00 74.86 C ATOM 545 O HIS A 37 26.196 -30.963 32.969 1.00 75.39 O ATOM 546 CB HIS A 37 26.699 -31.413 35.666 1.00 81.54 C ATOM 547 CG HIS A 37 27.413 -31.875 36.898 1.00 90.11 C ATOM 548 ND1 HIS A 37 26.934 -31.640 38.169 1.00 90.04 N ATOM 549 CD2 HIS A 37 28.577 -32.549 37.054 1.00 93.90 C ATOM 550 CE1 HIS A 37 27.769 -32.155 39.054 1.00 92.76 C ATOM 551 NE2 HIS A 37 28.775 -32.711 38.403 1.00 94.98 N ATOM 552 H HIS A 37 26.538 -28.599 35.885 1.00 0.00 H ATOM 553 HA HIS A 37 28.451 -30.610 34.752 1.00 0.00 H ATOM 554 1HB HIS A 37 25.703 -31.074 35.955 1.00 0.00 H ATOM 555 2HB HIS A 37 26.574 -32.268 35.003 1.00 0.00 H ATOM 556 HD2 HIS A 37 29.234 -32.898 36.257 1.00 0.00 H ATOM 557 HE1 HIS A 37 27.648 -32.126 40.137 1.00 0.00 H ATOM 558 HE2 HIS A 37 29.564 -33.180 38.824 1.00 0.00 H ATOM 559 N GLY A 38 26.968 -28.854 33.016 1.00 74.66 N ATOM 560 CA GLY A 38 26.434 -28.517 31.717 1.00 77.52 C ATOM 561 C GLY A 38 27.152 -29.245 30.596 1.00 85.95 C ATOM 562 O GLY A 38 28.093 -30.015 30.796 1.00 90.83 O ATOM 563 H GLY A 38 27.477 -28.153 33.536 1.00 0.00 H ATOM 564 1HA GLY A 38 25.373 -28.766 31.684 1.00 0.00 H ATOM 565 2HA GLY A 38 26.517 -27.443 31.557 1.00 0.00 H ATOM 566 N ASP A 39 26.687 -28.981 29.375 1.00 90.33 N ATOM 567 CA ASP A 39 27.207 -29.638 28.186 1.00 96.25 C ATOM 568 C ASP A 39 27.801 -28.684 27.160 1.00 90.84 C ATOM 569 O ASP A 39 28.590 -29.129 26.320 1.00 92.98 O ATOM 570 CB ASP A 39 26.100 -30.472 27.517 1.00103.66 C ATOM 571 CG ASP A 39 26.561 -31.149 26.241 1.00113.17 C ATOM 572 OD1 ASP A 39 26.695 -30.455 25.211 1.00115.04 O ATOM 573 OD2 ASP A 39 26.796 -32.375 26.270 1.00118.51 O ATOM 574 H ASP A 39 25.948 -28.300 29.277 1.00 0.00 H ATOM 575 HA ASP A 39 28.017 -30.303 28.485 1.00 0.00 H ATOM 576 1HB ASP A 39 25.751 -31.237 28.211 1.00 0.00 H ATOM 577 2HB ASP A 39 25.251 -29.829 27.284 1.00 0.00 H ATOM 578 N SER A 40 27.465 -27.398 27.208 1.00 83.69 N ATOM 579 CA SER A 40 27.945 -26.419 26.244 1.00 77.42 C ATOM 580 C SER A 40 28.799 -25.370 26.941 1.00 73.26 C ATOM 581 O SER A 40 28.445 -24.881 28.019 1.00 62.95 O ATOM 582 CB SER A 40 26.780 -25.738 25.521 1.00 76.53 C ATOM 583 OG SER A 40 27.217 -24.571 24.845 1.00 78.34 O ATOM 584 H SER A 40 26.849 -27.097 27.950 1.00 0.00 H ATOM 585 HA SER A 40 28.555 -26.935 25.501 1.00 0.00 H ATOM 586 1HB SER A 40 26.339 -26.433 24.807 1.00 0.00 H ATOM 587 2HB SER A 40 26.007 -25.477 26.243 1.00 0.00 H ATOM 588 HG SER A 40 28.159 -24.502 25.017 1.00 0.00 H ATOM 589 N ASP A 41 29.924 -25.021 26.312 1.00 81.01 N ATOM 590 CA ASP A 41 30.786 -23.981 26.860 1.00 84.97 C ATOM 591 C ASP A 41 30.078 -22.634 26.935 1.00 80.20 C ATOM 592 O ASP A 41 30.454 -21.791 27.757 1.00 74.90 O ATOM 593 CB ASP A 41 32.061 -23.865 26.023 1.00 97.00 C ATOM 594 CG ASP A 41 33.179 -23.147 26.756 1.00104.17 C ATOM 595 OD1 ASP A 41 32.942 -22.669 27.885 1.00103.12 O ATOM 596 OD2 ASP A 41 34.297 -23.067 26.204 1.00109.50 O ATOM 597 H ASP A 41 30.188 -25.475 25.449 1.00 0.00 H ATOM 598 HA ASP A 41 31.057 -24.258 27.879 1.00 0.00 H ATOM 599 1HB ASP A 41 32.406 -24.861 25.746 1.00 0.00 H ATOM 600 2HB ASP A 41 31.843 -23.326 25.101 1.00 0.00 H ATOM 601 N LEU A 42 29.058 -22.413 26.101 1.00 74.86 N ATOM 602 CA LEU A 42 28.316 -21.159 26.158 1.00 68.47 C ATOM 603 C LEU A 42 27.547 -21.004 27.463 1.00 55.62 C ATOM 604 O LEU A 42 27.176 -19.880 27.816 1.00 52.85 O ATOM 605 CB LEU A 42 27.353 -21.053 24.975 1.00 71.72 C ATOM 606 CG LEU A 42 27.989 -20.865 23.597 1.00 79.81 C ATOM 607 CD1 LEU A 42 26.958 -20.363 22.597 1.00 80.67 C ATOM 608 CD2 LEU A 42 29.175 -19.917 23.676 1.00 82.68 C ATOM 609 H LEU A 42 28.791 -23.112 25.423 1.00 0.00 H ATOM 610 HA LEU A 42 29.026 -20.334 26.104 1.00 0.00 H ATOM 611 1HB LEU A 42 26.752 -21.960 24.934 1.00 0.00 H ATOM 612 2HB LEU A 42 26.687 -20.207 25.144 1.00 0.00 H ATOM 613 HG LEU A 42 28.334 -21.829 23.221 1.00 0.00 H ATOM 614 1HD1 LEU A 42 27.429 -20.235 21.622 1.00 0.00 H ATOM 615 2HD1 LEU A 42 26.147 -21.087 22.515 1.00 0.00 H ATOM 616 3HD1 LEU A 42 26.559 -19.407 22.935 1.00 0.00 H ATOM 617 1HD2 LEU A 42 29.613 -19.798 22.684 1.00 0.00 H ATOM 618 2HD2 LEU A 42 28.841 -18.946 24.044 1.00 0.00 H ATOM 619 3HD2 LEU A 42 29.923 -20.325 24.356 1.00 0.00 H ATOM 620 N GLN A 43 27.303 -22.100 28.183 1.00 56.31 N ATOM 621 CA GLN A 43 26.602 -22.016 29.458 1.00 55.74 C ATOM 622 C GLN A 43 27.406 -21.275 30.517 1.00 55.98 C ATOM 623 O GLN A 43 26.816 -20.724 31.452 1.00 57.38 O ATOM 624 CB GLN A 43 26.249 -23.418 29.956 1.00 59.46 C ATOM 625 CG GLN A 43 25.211 -24.136 29.106 1.00 59.68 C ATOM 626 CD GLN A 43 24.994 -25.573 29.539 1.00 62.16 C ATOM 627 OE1 GLN A 43 25.948 -26.330 29.717 1.00 64.17 O ATOM 628 NE2 GLN A 43 23.734 -25.955 29.717 1.00 60.24 N ATOM 629 H GLN A 43 27.605 -23.003 27.846 1.00 0.00 H ATOM 630 HA GLN A 43 25.681 -21.453 29.310 1.00 0.00 H ATOM 631 1HB GLN A 43 27.149 -24.033 29.980 1.00 0.00 H ATOM 632 2HB GLN A 43 25.867 -23.357 30.975 1.00 0.00 H ATOM 633 1HG GLN A 43 24.261 -23.609 29.189 1.00 0.00 H ATOM 634 2HG GLN A 43 25.546 -24.141 28.069 1.00 0.00 H ATOM 635 1HE2 GLN A 43 23.530 -26.892 30.003 1.00 0.00 H ATOM 636 2HE2 GLN A 43 22.988 -25.306 29.566 1.00 0.00 H ATOM 637 N LEU A 44 28.734 -21.236 30.390 1.00 59.95 N ATOM 638 CA LEU A 44 29.585 -20.607 31.388 1.00 58.42 C ATOM 639 C LEU A 44 30.165 -19.269 30.953 1.00 59.35 C ATOM 640 O LEU A 44 30.765 -18.580 31.786 1.00 57.22 O ATOM 641 CB LEU A 44 30.738 -21.547 31.767 1.00 62.76 C ATOM 642 CG LEU A 44 30.348 -22.772 32.593 1.00 65.24 C ATOM 643 CD1 LEU A 44 31.472 -23.793 32.595 1.00 67.26 C ATOM 644 CD2 LEU A 44 29.991 -22.356 34.012 1.00 64.29 C ATOM 645 H LEU A 44 29.159 -21.656 29.576 1.00 0.00 H ATOM 646 HA LEU A 44 28.987 -20.408 32.277 1.00 0.00 H ATOM 647 1HB LEU A 44 31.213 -21.901 30.853 1.00 0.00 H ATOM 648 2HB LEU A 44 31.474 -20.982 32.339 1.00 0.00 H ATOM 649 HG LEU A 44 29.486 -23.259 32.137 1.00 0.00 H ATOM 650 1HD1 LEU A 44 31.176 -24.659 33.188 1.00 0.00 H ATOM 651 2HD1 LEU A 44 31.679 -24.108 31.572 1.00 0.00 H ATOM 652 3HD1 LEU A 44 32.368 -23.347 33.026 1.00 0.00 H ATOM 653 1HD2 LEU A 44 29.714 -23.238 34.591 1.00 0.00 H ATOM 654 2HD2 LEU A 44 30.850 -21.872 34.477 1.00 0.00 H ATOM 655 3HD2 LEU A 44 29.152 -21.660 33.987 1.00 0.00 H ATOM 656 N GLU A 45 30.001 -18.877 29.687 1.00 61.77 N ATOM 657 CA GLU A 45 30.693 -17.690 29.191 1.00 62.18 C ATOM 658 C GLU A 45 30.322 -16.448 29.992 1.00 54.69 C ATOM 659 O GLU A 45 31.193 -15.637 30.328 1.00 58.42 O ATOM 660 CB GLU A 45 30.396 -17.482 27.706 1.00 70.87 C ATOM 661 CG GLU A 45 31.003 -16.208 27.138 1.00 79.55 C ATOM 662 CD GLU A 45 31.286 -16.303 25.650 1.00 90.61 C ATOM 663 OE1 GLU A 45 31.186 -17.418 25.094 1.00 94.34 O ATOM 664 OE2 GLU A 45 31.614 -15.263 25.038 1.00 92.82 O ATOM 665 H GLU A 45 29.400 -19.394 29.061 1.00 0.00 H ATOM 666 HA GLU A 45 31.766 -17.838 29.315 1.00 0.00 H ATOM 667 1HB GLU A 45 30.780 -18.328 27.136 1.00 0.00 H ATOM 668 2HB GLU A 45 29.317 -17.446 27.552 1.00 0.00 H ATOM 669 1HG GLU A 45 30.316 -15.381 27.314 1.00 0.00 H ATOM 670 2HG GLU A 45 31.930 -15.993 27.667 1.00 0.00 H ATOM 671 N ARG A 46 29.037 -16.277 30.312 1.00 45.24 N ATOM 672 CA ARG A 46 28.578 -15.126 31.080 1.00 47.91 C ATOM 673 C ARG A 46 27.961 -15.551 32.409 1.00 41.06 C ATOM 674 O ARG A 46 27.055 -14.894 32.923 1.00 44.37 O ATOM 675 CB ARG A 46 27.594 -14.288 30.266 1.00 49.67 C ATOM 676 CG ARG A 46 28.197 -13.721 28.990 1.00 52.17 C ATOM 677 CD ARG A 46 29.573 -13.129 29.253 1.00 61.26 C ATOM 678 NE ARG A 46 29.519 -11.997 30.174 1.00 65.93 N ATOM 679 CZ ARG A 46 30.571 -11.516 30.830 1.00 72.35 C ATOM 680 NH1 ARG A 46 31.765 -12.075 30.675 1.00 74.66 N ATOM 681 NH2 ARG A 46 30.429 -10.481 31.648 1.00 69.61 N ATOM 682 H ARG A 46 28.364 -16.968 30.011 1.00 0.00 H ATOM 683 HA ARG A 46 29.441 -14.506 31.323 1.00 0.00 H ATOM 684 1HB ARG A 46 26.732 -14.898 29.998 1.00 0.00 H ATOM 685 2HB ARG A 46 27.232 -13.459 30.874 1.00 0.00 H ATOM 686 1HG ARG A 46 28.294 -14.515 28.249 1.00 0.00 H ATOM 687 2HG ARG A 46 27.548 -12.937 28.598 1.00 0.00 H ATOM 688 1HD ARG A 46 30.219 -13.890 29.690 1.00 0.00 H ATOM 689 2HD ARG A 46 30.005 -12.782 28.315 1.00 0.00 H ATOM 690 HE ARG A 46 28.623 -11.552 30.320 1.00 0.00 H ATOM 691 1HH1 ARG A 46 31.876 -12.867 30.058 1.00 0.00 H ATOM 692 2HH1 ARG A 46 32.563 -11.708 31.174 1.00 0.00 H ATOM 693 1HH2 ARG A 46 29.520 -10.057 31.773 1.00 0.00 H ATOM 694 2HH2 ARG A 46 31.228 -10.117 32.145 1.00 0.00 H ATOM 695 N ILE A 47 28.467 -16.643 32.984 1.00 51.75 N ATOM 696 CA ILE A 47 27.912 -17.150 34.234 1.00 49.53 C ATOM 697 C ILE A 47 28.139 -16.164 35.373 1.00 45.31 C ATOM 698 O ILE A 47 27.357 -16.120 36.330 1.00 39.84 O ATOM 699 CB ILE A 47 28.514 -18.530 34.556 1.00 45.08 C ATOM 700 CG1 ILE A 47 27.674 -19.237 35.618 1.00 45.40 C ATOM 701 CG2 ILE A 47 29.958 -18.389 35.014 1.00 48.60 C ATOM 702 CD1 ILE A 47 26.269 -19.542 35.160 1.00 45.04 C ATOM 703 H ILE A 47 29.242 -17.130 32.557 1.00 0.00 H ATOM 704 HA ILE A 47 26.834 -17.254 34.116 1.00 0.00 H ATOM 705 HB ILE A 47 28.486 -19.156 33.665 1.00 0.00 H ATOM 706 1HG1 ILE A 47 28.157 -20.172 35.901 1.00 0.00 H ATOM 707 2HG1 ILE A 47 27.619 -18.615 36.512 1.00 0.00 H ATOM 708 1HG2 ILE A 47 30.367 -19.374 35.238 1.00 0.00 H ATOM 709 2HG2 ILE A 47 30.546 -17.923 34.224 1.00 0.00 H ATOM 710 3HG2 ILE A 47 29.997 -17.768 35.909 1.00 0.00 H ATOM 711 1HD1 ILE A 47 25.726 -20.044 35.961 1.00 0.00 H ATOM 712 2HD1 ILE A 47 25.760 -18.612 34.903 1.00 0.00 H ATOM 713 3HD1 ILE A 47 26.304 -20.190 34.286 1.00 0.00 H ATOM 714 N ASN A 48 29.199 -15.357 35.298 1.00 47.07 N ATOM 715 CA ASN A 48 29.503 -14.437 36.388 1.00 44.14 C ATOM 716 C ASN A 48 28.489 -13.306 36.502 1.00 44.66 C ATOM 717 O ASN A 48 28.446 -12.635 37.539 1.00 44.28 O ATOM 718 CB ASN A 48 30.910 -13.866 36.215 1.00 49.65 C ATOM 719 CG ASN A 48 31.174 -13.390 34.803 1.00 66.68 C ATOM 720 OD1 ASN A 48 31.499 -14.185 33.918 1.00 75.21 O ATOM 721 ND2 ASN A 48 31.039 -12.087 34.582 1.00 68.70 N ATOM 722 H ASN A 48 29.801 -15.375 34.487 1.00 0.00 H ATOM 723 HA ASN A 48 29.460 -14.988 37.329 1.00 0.00 H ATOM 724 1HB ASN A 48 31.050 -13.029 36.901 1.00 0.00 H ATOM 725 2HB ASN A 48 31.646 -14.628 36.473 1.00 0.00 H ATOM 726 1HD2 ASN A 48 31.201 -11.715 33.667 1.00 0.00 H ATOM 727 2HD2 ASN A 48 30.776 -11.478 35.329 1.00 0.00 H ATOM 728 N VAL A 49 27.667 -13.081 35.475 1.00 42.87 N ATOM 729 CA VAL A 49 26.650 -12.037 35.567 1.00 38.78 C ATOM 730 C VAL A 49 25.733 -12.291 36.758 1.00 37.95 C ATOM 731 O VAL A 49 25.396 -11.367 37.507 1.00 41.79 O ATOM 732 CB VAL A 49 25.858 -11.939 34.248 1.00 38.52 C ATOM 733 CG1 VAL A 49 24.632 -11.052 34.418 1.00 35.65 C ATOM 734 CG2 VAL A 49 26.746 -11.401 33.141 1.00 38.03 C ATOM 735 H VAL A 49 27.737 -13.626 34.628 1.00 0.00 H ATOM 736 HA VAL A 49 27.148 -11.084 35.747 1.00 0.00 H ATOM 737 HB VAL A 49 25.501 -12.932 33.974 1.00 0.00 H ATOM 738 1HG1 VAL A 49 24.088 -10.998 33.474 1.00 0.00 H ATOM 739 2HG1 VAL A 49 23.983 -11.472 35.186 1.00 0.00 H ATOM 740 3HG1 VAL A 49 24.945 -10.051 34.713 1.00 0.00 H ATOM 741 1HG2 VAL A 49 26.175 -11.337 32.215 1.00 0.00 H ATOM 742 2HG2 VAL A 49 27.107 -10.409 33.414 1.00 0.00 H ATOM 743 3HG2 VAL A 49 27.595 -12.070 32.998 1.00 0.00 H ATOM 744 N TYR A 50 25.330 -13.545 36.963 1.00 35.53 N ATOM 745 CA TYR A 50 24.401 -13.886 38.031 1.00 31.89 C ATOM 746 C TYR A 50 24.995 -14.764 39.125 1.00 33.49 C ATOM 747 O TYR A 50 24.369 -14.901 40.182 1.00 33.93 O ATOM 748 CB TYR A 50 23.155 -14.574 37.449 1.00 35.75 C ATOM 749 CG TYR A 50 22.172 -13.592 36.854 1.00 33.80 C ATOM 750 CD1 TYR A 50 21.303 -12.877 37.668 1.00 33.26 C ATOM 751 CD2 TYR A 50 22.125 -13.363 35.482 1.00 32.23 C ATOM 752 CE1 TYR A 50 20.411 -11.970 37.137 1.00 30.00 C ATOM 753 CE2 TYR A 50 21.233 -12.457 34.941 1.00 28.90 C ATOM 754 CZ TYR A 50 20.380 -11.762 35.775 1.00 28.07 C ATOM 755 OH TYR A 50 19.487 -10.857 35.249 1.00 31.66 O ATOM 756 H TYR A 50 25.678 -14.278 36.361 1.00 0.00 H ATOM 757 HA TYR A 50 24.094 -12.966 38.529 1.00 0.00 H ATOM 758 1HB TYR A 50 23.457 -15.281 36.675 1.00 0.00 H ATOM 759 2HB TYR A 50 22.653 -15.141 38.232 1.00 0.00 H ATOM 760 HD1 TYR A 50 21.319 -13.028 38.748 1.00 0.00 H ATOM 761 HD2 TYR A 50 22.798 -13.903 34.816 1.00 0.00 H ATOM 762 HE1 TYR A 50 19.738 -11.419 37.794 1.00 0.00 H ATOM 763 HE2 TYR A 50 21.206 -12.296 33.863 1.00 0.00 H ATOM 764 HH TYR A 50 19.586 -10.829 34.294 1.00 0.00 H ATOM 765 N TYR A 51 26.175 -15.352 38.919 1.00 36.69 N ATOM 766 CA TYR A 51 26.750 -16.278 39.887 1.00 41.38 C ATOM 767 C TYR A 51 28.151 -15.846 40.292 1.00 42.63 C ATOM 768 O TYR A 51 28.966 -15.462 39.448 1.00 42.66 O ATOM 769 CB TYR A 51 26.820 -17.709 39.338 1.00 44.99 C ATOM 770 CG TYR A 51 25.484 -18.301 38.971 1.00 37.35 C ATOM 771 CD1 TYR A 51 24.865 -17.973 37.772 1.00 36.15 C ATOM 772 CD2 TYR A 51 24.845 -19.198 39.817 1.00 44.27 C ATOM 773 CE1 TYR A 51 23.636 -18.514 37.428 1.00 35.12 C ATOM 774 CE2 TYR A 51 23.622 -19.746 39.481 1.00 41.95 C ATOM 775 CZ TYR A 51 23.023 -19.401 38.284 1.00 40.91 C ATOM 776 OH TYR A 51 21.806 -19.940 37.939 1.00 42.66 O ATOM 777 H TYR A 51 26.683 -15.150 38.070 1.00 0.00 H ATOM 778 HA TYR A 51 26.116 -16.289 40.774 1.00 0.00 H ATOM 779 1HB TYR A 51 27.450 -17.727 38.448 1.00 0.00 H ATOM 780 2HB TYR A 51 27.282 -18.361 40.079 1.00 0.00 H ATOM 781 HD1 TYR A 51 25.346 -17.279 37.082 1.00 0.00 H ATOM 782 HD2 TYR A 51 25.308 -19.479 40.763 1.00 0.00 H ATOM 783 HE1 TYR A 51 23.167 -18.244 36.482 1.00 0.00 H ATOM 784 HE2 TYR A 51 23.134 -20.446 40.159 1.00 0.00 H ATOM 785 HH TYR A 51 21.511 -20.533 38.634 1.00 0.00 H ATOM 786 N ASN A 52 28.422 -15.922 41.590 1.00 43.73 N ATOM 787 CA ASN A 52 29.789 -15.861 42.082 1.00 46.12 C ATOM 788 C ASN A 52 30.416 -17.245 42.001 1.00 50.47 C ATOM 789 O ASN A 52 29.764 -18.254 42.280 1.00 51.31 O ATOM 790 CB ASN A 52 29.824 -15.356 43.525 1.00 51.39 C ATOM 791 CG ASN A 52 29.331 -13.930 43.659 1.00 51.48 C ATOM 792 OD1 ASN A 52 29.706 -13.053 42.880 1.00 53.83 O ATOM 793 ND2 ASN A 52 28.482 -13.690 44.652 1.00 52.12 N ATOM 794 H ASN A 52 27.665 -16.024 42.251 1.00 0.00 H ATOM 795 HA ASN A 52 30.351 -15.165 41.458 1.00 0.00 H ATOM 796 1HB ASN A 52 29.206 -16.001 44.151 1.00 0.00 H ATOM 797 2HB ASN A 52 30.844 -15.411 43.905 1.00 0.00 H ATOM 798 1HD2 ASN A 52 28.122 -12.767 44.790 1.00 0.00 H ATOM 799 2HD2 ASN A 52 28.203 -14.432 45.261 1.00 0.00 H ATOM 800 N GLU A 53 31.682 -17.297 41.603 1.00 50.36 N ATOM 801 CA GLU A 53 32.407 -18.559 41.545 1.00 59.28 C ATOM 802 C GLU A 53 33.129 -18.777 42.869 1.00 66.47 C ATOM 803 O GLU A 53 33.921 -17.931 43.298 1.00 73.56 O ATOM 804 CB GLU A 53 33.393 -18.585 40.377 1.00 63.55 C ATOM 805 CG GLU A 53 34.185 -19.885 40.295 1.00 79.31 C ATOM 806 CD GLU A 53 34.453 -20.330 38.868 1.00 86.26 C ATOM 807 OE1 GLU A 53 34.308 -19.503 37.943 1.00 86.83 O ATOM 808 OE2 GLU A 53 34.802 -21.515 38.674 1.00 88.21 O ATOM 809 H GLU A 53 32.154 -16.446 41.334 1.00 0.00 H ATOM 810 HA GLU A 53 31.687 -19.365 41.400 1.00 0.00 H ATOM 811 1HB GLU A 53 32.852 -18.448 39.441 1.00 0.00 H ATOM 812 2HB GLU A 53 34.094 -17.756 40.474 1.00 0.00 H ATOM 813 1HG GLU A 53 35.139 -19.750 40.805 1.00 0.00 H ATOM 814 2HG GLU A 53 33.634 -20.667 40.815 1.00 0.00 H ATOM 815 N ALA A 54 32.846 -19.901 43.514 1.00 65.20 N ATOM 816 CA ALA A 54 33.469 -20.270 44.770 1.00 75.05 C ATOM 817 C ALA A 54 34.582 -21.283 44.512 1.00 75.35 C ATOM 818 O ALA A 54 35.015 -21.491 43.374 1.00 76.74 O ATOM 819 CB ALA A 54 32.415 -20.814 45.736 1.00 77.00 C ATOM 820 H ALA A 54 32.164 -20.521 43.102 1.00 0.00 H ATOM 821 HA ALA A 54 33.919 -19.375 45.200 1.00 0.00 H ATOM 822 1HB ALA A 54 32.891 -21.089 46.677 1.00 0.00 H ATOM 823 2HB ALA A 54 31.661 -20.049 45.921 1.00 0.00 H ATOM 824 3HB ALA A 54 31.941 -21.692 45.300 1.00 0.00 H ATOM 825 N THR A 55 35.052 -21.925 45.576 1.00 80.51 N ATOM 826 CA THR A 55 36.074 -22.947 45.439 1.00 85.80 C ATOM 827 C THR A 55 35.460 -24.247 44.928 1.00 83.58 C ATOM 828 O THR A 55 34.261 -24.501 45.077 1.00 81.73 O ATOM 829 CB THR A 55 36.779 -23.191 46.773 1.00 96.79 C ATOM 830 OG1 THR A 55 35.843 -23.723 47.719 1.00 99.87 O ATOM 831 CG2 THR A 55 37.351 -21.889 47.317 1.00 99.27 C ATOM 832 H THR A 55 34.698 -21.704 46.496 1.00 0.00 H ATOM 833 HA THR A 55 36.813 -22.602 44.715 1.00 0.00 H ATOM 834 HB THR A 55 37.588 -23.907 46.631 1.00 0.00 H ATOM 835 HG1 THR A 55 34.982 -23.807 47.303 1.00 0.00 H ATOM 836 1HG2 THR A 55 37.850 -22.080 48.267 1.00 0.00 H ATOM 837 2HG2 THR A 55 38.069 -21.481 46.605 1.00 0.00 H ATOM 838 3HG2 THR A 55 36.544 -21.173 47.469 1.00 0.00 H ATOM 839 N GLY A 56 36.302 -25.074 44.318 1.00 86.12 N ATOM 840 CA GLY A 56 35.837 -26.335 43.775 1.00 91.13 C ATOM 841 C GLY A 56 34.874 -26.194 42.620 1.00 92.73 C ATOM 842 O GLY A 56 33.985 -27.035 42.457 1.00 94.18 O ATOM 843 H GLY A 56 37.278 -24.829 44.227 1.00 0.00 H ATOM 844 1HA GLY A 56 36.691 -26.922 43.435 1.00 0.00 H ATOM 845 2HA GLY A 56 35.344 -26.909 44.559 1.00 0.00 H ATOM 846 N ASN A 57 35.026 -25.147 41.810 1.00 92.33 N ATOM 847 CA ASN A 57 34.157 -24.908 40.661 1.00 89.50 C ATOM 848 C ASN A 57 32.688 -24.906 41.086 1.00 80.75 C ATOM 849 O ASN A 57 31.838 -25.578 40.496 1.00 79.16 O ATOM 850 CB ASN A 57 34.414 -25.939 39.560 1.00 96.10 C ATOM 851 CG ASN A 57 35.887 -26.286 39.417 1.00104.90 C ATOM 852 OD1 ASN A 57 36.660 -25.538 38.816 1.00107.67 O ATOM 853 ND2 ASN A 57 36.281 -27.429 39.966 1.00108.09 N ATOM 854 H ASN A 57 35.774 -24.497 42.005 1.00 0.00 H ATOM 855 HA ASN A 57 34.375 -23.916 40.263 1.00 0.00 H ATOM 856 1HB ASN A 57 33.857 -26.851 39.778 1.00 0.00 H ATOM 857 2HB ASN A 57 34.050 -25.553 38.608 1.00 0.00 H ATOM 858 1HD2 ASN A 57 37.239 -27.710 39.904 1.00 0.00 H ATOM 859 2HD2 ASN A 57 35.620 -28.009 40.441 1.00 0.00 H ATOM 860 N LYS A 58 32.396 -24.141 42.134 1.00 74.47 N ATOM 861 CA LYS A 58 31.055 -24.026 42.691 1.00 69.28 C ATOM 862 C LYS A 58 30.514 -22.625 42.438 1.00 62.98 C ATOM 863 O LYS A 58 31.183 -21.632 42.740 1.00 59.31 O ATOM 864 CB LYS A 58 31.057 -24.322 44.192 1.00 75.14 C ATOM 865 CG LYS A 58 30.471 -25.670 44.573 1.00 80.95 C ATOM 866 CD LYS A 58 30.395 -25.805 46.086 1.00 84.88 C ATOM 867 CE LYS A 58 29.701 -27.089 46.509 1.00 85.61 C ATOM 868 NZ LYS A 58 29.541 -27.157 47.990 1.00 84.65 N ATOM 869 H LYS A 58 33.150 -23.619 42.556 1.00 0.00 H ATOM 870 HA LYS A 58 30.412 -24.755 42.198 1.00 0.00 H ATOM 871 1HB LYS A 58 32.080 -24.286 44.569 1.00 0.00 H ATOM 872 2HB LYS A 58 30.488 -23.553 44.715 1.00 0.00 H ATOM 873 1HG LYS A 58 29.471 -25.765 44.149 1.00 0.00 H ATOM 874 2HG LYS A 58 31.095 -26.466 44.168 1.00 0.00 H ATOM 875 1HD LYS A 58 31.403 -25.799 46.503 1.00 0.00 H ATOM 876 2HD LYS A 58 29.845 -24.960 46.499 1.00 0.00 H ATOM 877 1HE LYS A 58 28.719 -27.143 46.041 1.00 0.00 H ATOM 878 2HE LYS A 58 30.286 -27.946 46.174 1.00 0.00 H ATOM 879 1HZ LYS A 58 29.078 -28.020 48.240 1.00 0.00 H ATOM 880 2HZ LYS A 58 30.450 -27.124 48.429 1.00 0.00 H ATOM 881 3HZ LYS A 58 28.986 -26.374 48.305 1.00 0.00 H ATOM 882 N TYR A 59 29.300 -22.550 41.903 1.00 57.19 N ATOM 883 CA TYR A 59 28.675 -21.286 41.537 1.00 51.45 C ATOM 884 C TYR A 59 27.545 -20.968 42.509 1.00 52.55 C ATOM 885 O TYR A 59 26.662 -21.801 42.738 1.00 55.24 O ATOM 886 CB TYR A 59 28.157 -21.342 40.100 1.00 51.02 C ATOM 887 CG TYR A 59 29.250 -21.608 39.091 1.00 53.73 C ATOM 888 CD1 TYR A 59 30.011 -20.567 38.575 1.00 57.03 C ATOM 889 CD2 TYR A 59 29.530 -22.898 38.661 1.00 59.19 C ATOM 890 CE1 TYR A 59 31.017 -20.802 37.657 1.00 63.59 C ATOM 891 CE2 TYR A 59 30.537 -23.144 37.741 1.00 63.95 C ATOM 892 CZ TYR A 59 31.275 -22.090 37.243 1.00 63.80 C ATOM 893 OH TYR A 59 32.275 -22.322 36.328 1.00 68.25 O ATOM 894 H TYR A 59 28.796 -23.411 41.747 1.00 0.00 H ATOM 895 HA TYR A 59 29.424 -20.497 41.607 1.00 0.00 H ATOM 896 1HB TYR A 59 27.404 -22.127 40.015 1.00 0.00 H ATOM 897 2HB TYR A 59 27.674 -20.398 39.850 1.00 0.00 H ATOM 898 HD1 TYR A 59 29.820 -19.542 38.893 1.00 0.00 H ATOM 899 HD2 TYR A 59 28.953 -23.738 39.047 1.00 0.00 H ATOM 900 HE1 TYR A 59 31.602 -19.970 37.265 1.00 0.00 H ATOM 901 HE2 TYR A 59 30.741 -24.164 37.415 1.00 0.00 H ATOM 902 HH TYR A 59 32.328 -23.263 36.145 1.00 0.00 H ATOM 903 N VAL A 60 27.578 -19.766 43.073 1.00 46.21 N ATOM 904 CA VAL A 60 26.632 -19.331 44.091 1.00 41.49 C ATOM 905 C VAL A 60 25.852 -18.144 43.537 1.00 41.94 C ATOM 906 O VAL A 60 26.452 -17.133 43.162 1.00 43.33 O ATOM 907 CB VAL A 60 27.335 -18.949 45.404 1.00 46.51 C ATOM 908 CG1 VAL A 60 26.315 -18.531 46.455 1.00 47.92 C ATOM 909 CG2 VAL A 60 28.197 -20.101 45.903 1.00 51.31 C ATOM 910 H VAL A 60 28.302 -19.130 42.771 1.00 0.00 H ATOM 911 HA VAL A 60 25.949 -20.154 44.303 1.00 0.00 H ATOM 912 HB VAL A 60 27.967 -18.079 45.227 1.00 0.00 H ATOM 913 1HG1 VAL A 60 26.831 -18.264 47.377 1.00 0.00 H ATOM 914 2HG1 VAL A 60 25.751 -17.671 46.093 1.00 0.00 H ATOM 915 3HG1 VAL A 60 25.632 -19.358 46.649 1.00 0.00 H ATOM 916 1HG2 VAL A 60 28.687 -19.812 46.832 1.00 0.00 H ATOM 917 2HG2 VAL A 60 27.570 -20.975 46.079 1.00 0.00 H ATOM 918 3HG2 VAL A 60 28.952 -20.341 45.154 1.00 0.00 H ATOM 919 N PRO A 61 24.524 -18.211 43.461 1.00 41.54 N ATOM 920 CA PRO A 61 23.758 -17.058 42.974 1.00 36.52 C ATOM 921 C PRO A 61 24.109 -15.794 43.748 1.00 38.72 C ATOM 922 O PRO A 61 24.295 -15.818 44.966 1.00 37.43 O ATOM 923 CB PRO A 61 22.302 -17.480 43.204 1.00 34.98 C ATOM 924 CG PRO A 61 22.343 -18.972 43.155 1.00 37.74 C ATOM 925 CD PRO A 61 23.661 -19.367 43.761 1.00 40.75 C ATOM 926 HA PRO A 61 23.960 -16.916 41.902 1.00 0.00 H ATOM 927 1HB PRO A 61 21.947 -17.094 44.171 1.00 0.00 H ATOM 928 2HB PRO A 61 21.657 -17.044 42.427 1.00 0.00 H ATOM 929 1HG PRO A 61 21.493 -19.394 43.711 1.00 0.00 H ATOM 930 2HG PRO A 61 22.248 -19.321 42.116 1.00 0.00 H ATOM 931 1HD PRO A 61 23.538 -19.513 44.844 1.00 0.00 H ATOM 932 2HD PRO A 61 24.023 -20.290 43.284 1.00 0.00 H ATOM 933 N ARG A 62 24.232 -14.682 43.023 1.00 32.72 N ATOM 934 CA ARG A 62 24.454 -13.383 43.655 1.00 34.58 C ATOM 935 C ARG A 62 23.090 -12.820 44.048 1.00 36.60 C ATOM 936 O ARG A 62 22.587 -11.840 43.493 1.00 33.74 O ATOM 937 CB ARG A 62 25.220 -12.445 42.728 1.00 38.46 C ATOM 938 CG ARG A 62 25.785 -11.223 43.433 1.00 41.46 C ATOM 939 CD ARG A 62 26.653 -10.380 42.506 1.00 42.18 C ATOM 940 NE ARG A 62 27.779 -11.137 41.966 1.00 42.20 N ATOM 941 CZ ARG A 62 27.799 -11.686 40.756 1.00 40.63 C ATOM 942 NH1 ARG A 62 26.755 -11.557 39.949 1.00 40.69 N ATOM 943 NH2 ARG A 62 28.865 -12.361 40.352 1.00 42.27 N ATOM 944 H ARG A 62 24.171 -14.735 42.016 1.00 0.00 H ATOM 945 HA ARG A 62 25.048 -13.534 44.557 1.00 0.00 H ATOM 946 1HB ARG A 62 26.045 -12.985 42.265 1.00 0.00 H ATOM 947 2HB ARG A 62 24.561 -12.105 41.929 1.00 0.00 H ATOM 948 1HG ARG A 62 24.966 -10.599 43.793 1.00 0.00 H ATOM 949 2HG ARG A 62 26.398 -11.541 44.277 1.00 0.00 H ATOM 950 1HD ARG A 62 26.052 -10.024 41.670 1.00 0.00 H ATOM 951 2HD ARG A 62 27.051 -9.528 43.056 1.00 0.00 H ATOM 952 HE ARG A 62 28.595 -11.249 42.553 1.00 0.00 H ATOM 953 1HH1 ARG A 62 25.942 -11.040 40.254 1.00 0.00 H ATOM 954 2HH1 ARG A 62 26.773 -11.975 39.030 1.00 0.00 H ATOM 955 1HH2 ARG A 62 29.663 -12.459 40.964 1.00 0.00 H ATOM 956 2HH2 ARG A 62 28.880 -12.778 39.433 1.00 0.00 H ATOM 957 N ALA A 63 22.481 -13.492 45.023 1.00 33.57 N ATOM 958 CA ALA A 63 21.090 -13.275 45.390 1.00 33.14 C ATOM 959 C ALA A 63 20.955 -13.047 46.888 1.00 30.77 C ATOM 960 O ALA A 63 21.577 -13.745 47.697 1.00 33.37 O ATOM 961 CB ALA A 63 20.216 -14.466 44.971 1.00 37.21 C ATOM 962 H ALA A 63 23.020 -14.183 45.525 1.00 0.00 H ATOM 963 HA ALA A 63 20.737 -12.385 44.868 1.00 0.00 H ATOM 964 1HB ALA A 63 19.181 -14.277 45.258 1.00 0.00 H ATOM 965 2HB ALA A 63 20.275 -14.598 43.891 1.00 0.00 H ATOM 966 3HB ALA A 63 20.570 -15.369 45.466 1.00 0.00 H ATOM 967 N ILE A 64 20.126 -12.073 47.245 1.00 32.62 N ATOM 968 CA ILE A 64 19.836 -11.729 48.629 1.00 31.78 C ATOM 969 C ILE A 64 18.352 -11.964 48.858 1.00 28.88 C ATOM 970 O ILE A 64 17.518 -11.475 48.089 1.00 30.15 O ATOM 971 CB ILE A 64 20.218 -10.271 48.936 1.00 31.32 C ATOM 972 CG1 ILE A 64 21.691 -10.041 48.598 1.00 34.64 C ATOM 973 CG2 ILE A 64 19.940 -9.940 50.386 1.00 35.74 C ATOM 974 CD1 ILE A 64 22.093 -8.595 48.628 1.00 46.69 C ATOM 975 H ILE A 64 19.680 -11.551 46.504 1.00 0.00 H ATOM 976 HA ILE A 64 20.423 -12.378 49.277 1.00 0.00 H ATOM 977 HB ILE A 64 19.635 -9.602 48.304 1.00 0.00 H ATOM 978 1HG1 ILE A 64 22.316 -10.587 49.304 1.00 0.00 H ATOM 979 2HG1 ILE A 64 21.902 -10.435 47.604 1.00 0.00 H ATOM 980 1HG2 ILE A 64 20.218 -8.905 50.582 1.00 0.00 H ATOM 981 2HG2 ILE A 64 18.880 -10.077 50.593 1.00 0.00 H ATOM 982 3HG2 ILE A 64 20.523 -10.600 51.028 1.00 0.00 H ATOM 983 1HD1 ILE A 64 23.151 -8.506 48.378 1.00 0.00 H ATOM 984 2HD1 ILE A 64 21.500 -8.037 47.902 1.00 0.00 H ATOM 985 3HD1 ILE A 64 21.921 -8.191 49.624 1.00 0.00 H ATOM 986 N LEU A 65 18.031 -12.719 49.904 1.00 32.28 N ATOM 987 CA LEU A 65 16.665 -13.126 50.208 1.00 31.94 C ATOM 988 C LEU A 65 16.198 -12.387 51.455 1.00 33.03 C ATOM 989 O LEU A 65 16.836 -12.480 52.511 1.00 34.74 O ATOM 990 CB LEU A 65 16.585 -14.641 50.398 1.00 32.95 C ATOM 991 CG LEU A 65 17.051 -15.476 49.198 1.00 35.75 C ATOM 992 CD1 LEU A 65 18.572 -15.510 49.106 1.00 43.38 C ATOM 993 CD2 LEU A 65 16.489 -16.885 49.261 1.00 40.16 C ATOM 994 H LEU A 65 18.780 -13.019 50.511 1.00 0.00 H ATOM 995 HA LEU A 65 16.027 -12.847 49.371 1.00 0.00 H ATOM 996 1HB LEU A 65 17.196 -14.916 51.256 1.00 0.00 H ATOM 997 2HB LEU A 65 15.551 -14.910 50.613 1.00 0.00 H ATOM 998 HG LEU A 65 16.712 -15.007 48.274 1.00 0.00 H ATOM 999 1HD1 LEU A 65 18.871 -16.109 48.246 1.00 0.00 H ATOM 1000 2HD1 LEU A 65 18.952 -14.495 48.990 1.00 0.00 H ATOM 1001 3HD1 LEU A 65 18.981 -15.950 50.014 1.00 0.00 H ATOM 1002 1HD2 LEU A 65 16.835 -17.454 48.397 1.00 0.00 H ATOM 1003 2HD2 LEU A 65 16.828 -17.372 50.176 1.00 0.00 H ATOM 1004 3HD2 LEU A 65 15.400 -16.843 49.255 1.00 0.00 H ATOM 1005 N VAL A 66 15.076 -11.676 51.334 1.00 34.59 N ATOM 1006 CA VAL A 66 14.584 -10.771 52.365 1.00 32.94 C ATOM 1007 C VAL A 66 13.118 -11.070 52.648 1.00 30.08 C ATOM 1008 O VAL A 66 12.315 -11.212 51.719 1.00 32.36 O ATOM 1009 CB VAL A 66 14.742 -9.296 51.937 1.00 36.88 C ATOM 1010 CG1 VAL A 66 14.384 -8.369 53.089 1.00 36.30 C ATOM 1011 CG2 VAL A 66 16.160 -9.027 51.412 1.00 38.74 C ATOM 1012 H VAL A 66 14.550 -11.780 50.478 1.00 0.00 H ATOM 1013 HA VAL A 66 15.169 -10.928 53.272 1.00 0.00 H ATOM 1014 HB VAL A 66 14.023 -9.078 51.147 1.00 0.00 H ATOM 1015 1HG1 VAL A 66 14.500 -7.332 52.772 1.00 0.00 H ATOM 1016 2HG1 VAL A 66 13.351 -8.543 53.388 1.00 0.00 H ATOM 1017 3HG1 VAL A 66 15.045 -8.565 53.933 1.00 0.00 H ATOM 1018 1HG2 VAL A 66 16.246 -7.982 51.116 1.00 0.00 H ATOM 1019 2HG2 VAL A 66 16.886 -9.244 52.196 1.00 0.00 H ATOM 1020 3HG2 VAL A 66 16.356 -9.665 50.550 1.00 0.00 H ATOM 1021 N ASP A 67 12.761 -11.120 53.931 1.00 34.54 N ATOM 1022 CA ASP A 67 11.350 -11.184 54.288 1.00 37.11 C ATOM 1023 C ASP A 67 11.191 -10.881 55.769 1.00 40.78 C ATOM 1024 O ASP A 67 12.010 -11.311 56.580 1.00 42.76 O ATOM 1025 CB ASP A 67 10.751 -12.558 53.967 1.00 37.63 C ATOM 1026 CG ASP A 67 9.260 -12.487 53.717 1.00 39.55 C ATOM 1027 OD1 ASP A 67 8.641 -11.486 54.134 1.00 37.19 O ATOM 1028 OD2 ASP A 67 8.711 -13.418 53.095 1.00 39.36 O ATOM 1029 H ASP A 67 13.454 -11.114 54.665 1.00 0.00 H ATOM 1030 HA ASP A 67 10.812 -10.435 53.707 1.00 0.00 H ATOM 1031 1HB ASP A 67 11.240 -12.971 53.085 1.00 0.00 H ATOM 1032 2HB ASP A 67 10.941 -13.240 54.796 1.00 0.00 H ATOM 1033 N LEU A 68 10.138 -10.133 56.109 1.00 38.36 N ATOM 1034 CA LEU A 68 9.786 -9.915 57.503 1.00 37.11 C ATOM 1035 C LEU A 68 9.114 -11.140 58.094 1.00 39.27 C ATOM 1036 O LEU A 68 9.004 -11.258 59.322 1.00 49.74 O ATOM 1037 CB LEU A 68 8.879 -8.688 57.618 1.00 39.24 C ATOM 1038 CG LEU A 68 9.509 -7.386 57.106 1.00 40.06 C ATOM 1039 CD1 LEU A 68 8.475 -6.279 56.983 1.00 43.30 C ATOM 1040 CD2 LEU A 68 10.651 -6.952 58.018 1.00 44.35 C ATOM 1041 H LEU A 68 9.573 -9.709 55.387 1.00 0.00 H ATOM 1042 HA LEU A 68 10.701 -9.735 58.067 1.00 0.00 H ATOM 1043 1HB LEU A 68 7.968 -8.875 57.052 1.00 0.00 H ATOM 1044 2HB LEU A 68 8.610 -8.552 58.665 1.00 0.00 H ATOM 1045 HG LEU A 68 9.899 -7.541 56.100 1.00 0.00 H ATOM 1046 1HD1 LEU A 68 8.955 -5.371 56.618 1.00 0.00 H ATOM 1047 2HD1 LEU A 68 7.697 -6.584 56.283 1.00 0.00 H ATOM 1048 3HD1 LEU A 68 8.031 -6.086 57.959 1.00 0.00 H ATOM 1049 1HD2 LEU A 68 11.087 -6.027 57.640 1.00 0.00 H ATOM 1050 2HD2 LEU A 68 10.269 -6.788 59.026 1.00 0.00 H ATOM 1051 3HD2 LEU A 68 11.414 -7.730 58.041 1.00 0.00 H ATOM 1052 N GLU A 69 8.681 -12.061 57.235 1.00 53.33 N ATOM 1053 CA GLU A 69 8.062 -13.299 57.657 1.00 59.19 C ATOM 1054 C GLU A 69 9.111 -14.396 57.677 1.00 54.43 C ATOM 1055 O GLU A 69 9.767 -14.614 56.652 1.00 46.18 O ATOM 1056 CB GLU A 69 6.927 -13.671 56.707 1.00 56.69 C ATOM 1057 CG GLU A 69 5.989 -14.753 57.174 1.00 63.39 C ATOM 1058 CD GLU A 69 4.887 -14.198 58.043 1.00 70.04 C ATOM 1059 OE1 GLU A 69 4.219 -13.234 57.609 1.00 65.88 O ATOM 1060 OE2 GLU A 69 4.703 -14.707 59.166 1.00 70.22 O ATOM 1061 H GLU A 69 8.794 -11.879 56.248 1.00 0.00 H ATOM 1062 HA GLU A 69 7.651 -13.157 58.657 1.00 0.00 H ATOM 1063 1HB GLU A 69 6.317 -12.790 56.507 1.00 0.00 H ATOM 1064 2HB GLU A 69 7.343 -14.004 55.756 1.00 0.00 H ATOM 1065 1HG GLU A 69 5.553 -15.242 56.303 1.00 0.00 H ATOM 1066 2HG GLU A 69 6.558 -15.498 57.728 1.00 0.00 H ATOM 1067 N PRO A 70 9.300 -15.123 58.782 1.00 60.93 N ATOM 1068 CA PRO A 70 10.313 -16.196 58.769 1.00 63.03 C ATOM 1069 C PRO A 70 9.925 -17.376 57.894 1.00 64.72 C ATOM 1070 O PRO A 70 10.788 -17.956 57.222 1.00 62.13 O ATOM 1071 CB PRO A 70 10.419 -16.599 60.249 1.00 67.05 C ATOM 1072 CG PRO A 70 9.755 -15.475 61.013 1.00 66.08 C ATOM 1073 CD PRO A 70 8.703 -14.941 60.113 1.00 64.36 C ATOM 1074 HA PRO A 70 11.267 -15.788 58.405 1.00 0.00 H ATOM 1075 1HB PRO A 70 9.922 -17.567 60.412 1.00 0.00 H ATOM 1076 2HB PRO A 70 11.475 -16.729 60.529 1.00 0.00 H ATOM 1077 1HG PRO A 70 9.335 -15.853 61.957 1.00 0.00 H ATOM 1078 2HG PRO A 70 10.496 -14.707 61.280 1.00 0.00 H ATOM 1079 1HD PRO A 70 7.782 -15.530 60.235 1.00 0.00 H ATOM 1080 2HD PRO A 70 8.521 -13.882 60.349 1.00 0.00 H ATOM 1081 N GLY A 71 8.640 -17.738 57.874 1.00 62.97 N ATOM 1082 CA GLY A 71 8.229 -18.959 57.198 1.00 60.95 C ATOM 1083 C GLY A 71 8.645 -19.012 55.740 1.00 50.16 C ATOM 1084 O GLY A 71 8.976 -20.080 55.219 1.00 51.05 O ATOM 1085 H GLY A 71 7.941 -17.168 58.328 1.00 0.00 H ATOM 1086 1HA GLY A 71 8.656 -19.821 57.711 1.00 0.00 H ATOM 1087 2HA GLY A 71 7.145 -19.058 57.252 1.00 0.00 H ATOM 1088 N THR A 72 8.628 -17.865 55.058 1.00 54.34 N ATOM 1089 CA THR A 72 8.931 -17.854 53.630 1.00 62.21 C ATOM 1090 C THR A 72 10.377 -18.254 53.364 1.00 63.77 C ATOM 1091 O THR A 72 10.668 -18.922 52.364 1.00 52.90 O ATOM 1092 CB THR A 72 8.648 -16.475 53.045 1.00 67.73 C ATOM 1093 OG1 THR A 72 9.518 -15.514 53.653 1.00 71.78 O ATOM 1094 CG2 THR A 72 7.211 -16.083 53.313 1.00 68.22 C ATOM 1095 H THR A 72 8.406 -16.995 55.521 1.00 0.00 H ATOM 1096 HA THR A 72 8.291 -18.584 53.135 1.00 0.00 H ATOM 1097 HB THR A 72 8.824 -16.493 51.970 1.00 0.00 H ATOM 1098 HG1 THR A 72 10.084 -15.954 54.292 1.00 0.00 H ATOM 1099 1HG2 THR A 72 7.018 -15.097 52.891 1.00 0.00 H ATOM 1100 2HG2 THR A 72 6.543 -16.812 52.853 1.00 0.00 H ATOM 1101 3HG2 THR A 72 7.035 -16.058 54.388 1.00 0.00 H ATOM 1102 N MET A 73 11.298 -17.843 54.237 1.00 74.28 N ATOM 1103 CA MET A 73 12.692 -18.235 54.069 1.00 81.85 C ATOM 1104 C MET A 73 12.865 -19.738 54.242 1.00 75.59 C ATOM 1105 O MET A 73 13.718 -20.344 53.585 1.00 74.46 O ATOM 1106 CB MET A 73 13.570 -17.466 55.059 1.00 89.43 C ATOM 1107 CG MET A 73 13.251 -15.972 55.139 1.00 88.13 C ATOM 1108 SD MET A 73 13.790 -15.003 53.710 1.00 77.81 S ATOM 1109 CE MET A 73 15.532 -14.812 54.083 1.00 80.02 C ATOM 1110 H MET A 73 11.042 -17.259 55.020 1.00 0.00 H ATOM 1111 HA MET A 73 13.001 -17.986 53.054 1.00 0.00 H ATOM 1112 1HB MET A 73 13.453 -17.891 56.055 1.00 0.00 H ATOM 1113 2HB MET A 73 14.618 -17.575 54.777 1.00 0.00 H ATOM 1114 1HG MET A 73 12.175 -15.835 55.237 1.00 0.00 H ATOM 1115 2HG MET A 73 13.730 -15.544 56.019 1.00 0.00 H ATOM 1116 1HE MET A 73 16.012 -14.234 53.293 1.00 0.00 H ATOM 1117 2HE MET A 73 15.646 -14.292 55.035 1.00 0.00 H ATOM 1118 3HE MET A 73 16.000 -15.795 54.148 1.00 0.00 H ATOM 1119 N ASP A 74 12.057 -20.354 55.107 1.00 72.82 N ATOM 1120 CA ASP A 74 12.097 -21.803 55.264 1.00 67.61 C ATOM 1121 C ASP A 74 11.625 -22.513 53.999 1.00 60.17 C ATOM 1122 O ASP A 74 12.204 -23.529 53.599 1.00 52.97 O ATOM 1123 CB ASP A 74 11.248 -22.220 56.465 1.00 77.30 C ATOM 1124 CG ASP A 74 10.902 -23.697 56.452 1.00 85.79 C ATOM 1125 OD1 ASP A 74 11.801 -24.525 56.707 1.00 89.92 O ATOM 1126 OD2 ASP A 74 9.727 -24.027 56.186 1.00 87.74 O ATOM 1127 H ASP A 74 11.407 -19.817 55.663 1.00 0.00 H ATOM 1128 HA ASP A 74 13.130 -22.104 55.440 1.00 0.00 H ATOM 1129 1HB ASP A 74 11.785 -21.993 57.386 1.00 0.00 H ATOM 1130 2HB ASP A 74 10.323 -21.643 56.475 1.00 0.00 H ATOM 1131 N SER A 75 10.581 -21.992 53.349 1.00 53.68 N ATOM 1132 CA SER A 75 10.047 -22.673 52.174 1.00 54.70 C ATOM 1133 C SER A 75 11.001 -22.563 50.989 1.00 47.44 C ATOM 1134 O SER A 75 11.121 -23.502 50.193 1.00 53.72 O ATOM 1135 CB SER A 75 8.664 -22.119 51.823 1.00 60.08 C ATOM 1136 OG SER A 75 8.708 -20.728 51.556 1.00 60.58 O ATOM 1137 H SER A 75 10.151 -21.131 53.656 1.00 0.00 H ATOM 1138 HA SER A 75 9.951 -23.735 52.403 1.00 0.00 H ATOM 1139 1HB SER A 75 8.274 -22.641 50.949 1.00 0.00 H ATOM 1140 2HB SER A 75 7.978 -22.305 52.648 1.00 0.00 H ATOM 1141 HG SER A 75 9.625 -20.467 51.665 1.00 0.00 H ATOM 1142 N VAL A 76 11.697 -21.433 50.857 1.00 40.27 N ATOM 1143 CA VAL A 76 12.691 -21.308 49.793 1.00 40.65 C ATOM 1144 C VAL A 76 13.833 -22.290 50.018 1.00 46.68 C ATOM 1145 O VAL A 76 14.298 -22.955 49.084 1.00 47.38 O ATOM 1146 CB VAL A 76 13.207 -19.859 49.699 1.00 49.06 C ATOM 1147 CG1 VAL A 76 14.411 -19.787 48.769 1.00 50.68 C ATOM 1148 CG2 VAL A 76 12.111 -18.926 49.211 1.00 43.55 C ATOM 1149 H VAL A 76 11.548 -20.656 51.485 1.00 0.00 H ATOM 1150 HA VAL A 76 12.219 -21.571 48.846 1.00 0.00 H ATOM 1151 HB VAL A 76 13.536 -19.536 50.687 1.00 0.00 H ATOM 1152 1HG1 VAL A 76 14.766 -18.758 48.712 1.00 0.00 H ATOM 1153 2HG1 VAL A 76 15.207 -20.424 49.155 1.00 0.00 H ATOM 1154 3HG1 VAL A 76 14.123 -20.126 47.774 1.00 0.00 H ATOM 1155 1HG2 VAL A 76 12.498 -17.909 49.153 1.00 0.00 H ATOM 1156 2HG2 VAL A 76 11.776 -19.244 48.224 1.00 0.00 H ATOM 1157 3HG2 VAL A 76 11.272 -18.956 49.906 1.00 0.00 H ATOM 1158 N ARG A 77 14.299 -22.400 51.263 1.00 50.53 N ATOM 1159 CA ARG A 77 15.427 -23.277 51.558 1.00 50.73 C ATOM 1160 C ARG A 77 15.098 -24.736 51.267 1.00 52.87 C ATOM 1161 O ARG A 77 15.973 -25.492 50.829 1.00 60.61 O ATOM 1162 CB ARG A 77 15.846 -23.095 53.017 1.00 51.29 C ATOM 1163 CG ARG A 77 17.297 -23.425 53.320 1.00 60.70 C ATOM 1164 CD ARG A 77 17.770 -22.574 54.485 1.00 61.86 C ATOM 1165 NE ARG A 77 16.697 -22.386 55.456 1.00 65.46 N ATOM 1166 CZ ARG A 77 16.489 -21.265 56.138 1.00 60.67 C ATOM 1167 NH1 ARG A 77 17.282 -20.218 55.956 1.00 50.95 N ATOM 1168 NH2 ARG A 77 15.481 -21.189 56.997 1.00 59.19 N ATOM 1169 H ARG A 77 13.874 -21.876 52.014 1.00 0.00 H ATOM 1170 HA ARG A 77 16.259 -23.000 50.910 1.00 0.00 H ATOM 1171 1HB ARG A 77 15.677 -22.062 53.318 1.00 0.00 H ATOM 1172 2HB ARG A 77 15.228 -23.727 53.655 1.00 0.00 H ATOM 1173 1HG ARG A 77 17.384 -24.480 53.579 1.00 0.00 H ATOM 1174 2HG ARG A 77 17.909 -23.215 52.442 1.00 0.00 H ATOM 1175 1HD ARG A 77 18.608 -23.066 54.978 1.00 0.00 H ATOM 1176 2HD ARG A 77 18.087 -21.599 54.118 1.00 0.00 H ATOM 1177 HE ARG A 77 16.070 -23.162 55.620 1.00 0.00 H ATOM 1178 1HH1 ARG A 77 18.046 -20.272 55.298 1.00 0.00 H ATOM 1179 2HH1 ARG A 77 17.122 -19.367 56.475 1.00 0.00 H ATOM 1180 1HH2 ARG A 77 14.871 -21.984 57.133 1.00 0.00 H ATOM 1181 2HH2 ARG A 77 15.323 -20.338 57.515 1.00 0.00 H ATOM 1182 N SER A 78 13.852 -25.151 51.499 1.00 54.34 N ATOM 1183 CA SER A 78 13.447 -26.520 51.207 1.00 64.57 C ATOM 1184 C SER A 78 13.145 -26.746 49.731 1.00 66.38 C ATOM 1185 O SER A 78 12.956 -27.898 49.325 1.00 72.36 O ATOM 1186 CB SER A 78 12.221 -26.901 52.043 1.00 70.19 C ATOM 1187 OG SER A 78 11.080 -26.161 51.645 1.00 73.46 O ATOM 1188 H SER A 78 13.174 -24.509 51.884 1.00 0.00 H ATOM 1189 HA SER A 78 14.270 -27.187 51.467 1.00 0.00 H ATOM 1190 1HB SER A 78 12.022 -27.967 51.932 1.00 0.00 H ATOM 1191 2HB SER A 78 12.427 -26.715 53.096 1.00 0.00 H ATOM 1192 HG SER A 78 11.371 -25.590 50.930 1.00 0.00 H ATOM 1193 N GLY A 79 13.096 -25.687 48.926 1.00 60.58 N ATOM 1194 CA GLY A 79 12.813 -25.811 47.517 1.00 56.77 C ATOM 1195 C GLY A 79 13.892 -26.568 46.773 1.00 57.72 C ATOM 1196 O GLY A 79 14.938 -26.916 47.332 1.00 59.73 O ATOM 1197 H GLY A 79 13.262 -24.770 49.316 1.00 0.00 H ATOM 1198 1HA GLY A 79 11.861 -26.324 47.381 1.00 0.00 H ATOM 1199 2HA GLY A 79 12.709 -24.819 47.078 1.00 0.00 H ATOM 1200 N PRO A 80 13.657 -26.836 45.486 1.00 64.75 N ATOM 1201 CA PRO A 80 14.644 -27.606 44.706 1.00 71.09 C ATOM 1202 C PRO A 80 16.066 -27.083 44.832 1.00 65.81 C ATOM 1203 O PRO A 80 16.995 -27.865 45.072 1.00 71.38 O ATOM 1204 CB PRO A 80 14.110 -27.485 43.272 1.00 75.51 C ATOM 1205 CG PRO A 80 12.642 -27.270 43.435 1.00 72.10 C ATOM 1206 CD PRO A 80 12.484 -26.451 44.682 1.00 67.63 C ATOM 1207 HA PRO A 80 14.636 -28.653 45.045 1.00 0.00 H ATOM 1208 1HB PRO A 80 14.606 -26.650 42.755 1.00 0.00 H ATOM 1209 2HB PRO A 80 14.344 -28.398 42.705 1.00 0.00 H ATOM 1210 1HG PRO A 80 12.233 -26.757 42.552 1.00 0.00 H ATOM 1211 2HG PRO A 80 12.123 -28.237 43.510 1.00 0.00 H ATOM 1212 1HD PRO A 80 12.502 -25.382 44.424 1.00 0.00 H ATOM 1213 2HD PRO A 80 11.538 -26.715 45.177 1.00 0.00 H ATOM 1214 N PHE A 81 16.262 -25.774 44.676 1.00 58.46 N ATOM 1215 CA PHE A 81 17.581 -25.159 44.752 1.00 54.30 C ATOM 1216 C PHE A 81 17.775 -24.360 46.036 1.00 52.06 C ATOM 1217 O PHE A 81 18.630 -23.472 46.085 1.00 49.04 O ATOM 1218 CB PHE A 81 17.815 -24.269 43.529 1.00 53.86 C ATOM 1219 CG PHE A 81 18.023 -25.035 42.252 1.00 51.07 C ATOM 1220 CD1 PHE A 81 16.987 -25.757 41.685 1.00 51.35 C ATOM 1221 CD2 PHE A 81 19.255 -25.031 41.619 1.00 52.92 C ATOM 1222 CE1 PHE A 81 17.176 -26.462 40.512 1.00 55.39 C ATOM 1223 CE2 PHE A 81 19.451 -25.735 40.445 1.00 54.03 C ATOM 1224 CZ PHE A 81 18.410 -26.451 39.891 1.00 53.88 C ATOM 1225 H PHE A 81 15.457 -25.191 44.498 1.00 0.00 H ATOM 1226 HA PHE A 81 18.332 -25.950 44.761 1.00 0.00 H ATOM 1227 1HB PHE A 81 16.961 -23.606 43.393 1.00 0.00 H ATOM 1228 2HB PHE A 81 18.691 -23.644 43.697 1.00 0.00 H ATOM 1229 HD1 PHE A 81 16.013 -25.765 42.175 1.00 0.00 H ATOM 1230 HD2 PHE A 81 20.077 -24.465 42.059 1.00 0.00 H ATOM 1231 HE1 PHE A 81 16.351 -27.026 40.077 1.00 0.00 H ATOM 1232 HE2 PHE A 81 20.426 -25.726 39.957 1.00 0.00 H ATOM 1233 HZ PHE A 81 18.561 -27.007 38.967 1.00 0.00 H ATOM 1234 N GLY A 82 17.003 -24.665 47.081 1.00 54.04 N ATOM 1235 CA GLY A 82 17.085 -23.878 48.302 1.00 57.20 C ATOM 1236 C GLY A 82 18.478 -23.852 48.902 1.00 56.77 C ATOM 1237 O GLY A 82 18.936 -22.816 49.389 1.00 54.92 O ATOM 1238 H GLY A 82 16.357 -25.440 47.038 1.00 0.00 H ATOM 1239 1HA GLY A 82 16.774 -22.854 48.096 1.00 0.00 H ATOM 1240 2HA GLY A 82 16.394 -24.281 49.041 1.00 0.00 H ATOM 1241 N GLN A 83 19.171 -24.990 48.875 1.00 55.36 N ATOM 1242 CA GLN A 83 20.506 -25.083 49.453 1.00 57.14 C ATOM 1243 C GLN A 83 21.573 -24.414 48.596 1.00 60.29 C ATOM 1244 O GLN A 83 22.741 -24.390 49.002 1.00 64.45 O ATOM 1245 CB GLN A 83 20.864 -26.551 49.680 1.00 55.90 C ATOM 1246 CG GLN A 83 19.792 -27.338 50.417 1.00 60.30 C ATOM 1247 CD GLN A 83 19.585 -26.856 51.840 1.00 64.00 C ATOM 1248 OE1 GLN A 83 20.522 -26.402 52.499 1.00 66.37 O ATOM 1249 NE2 GLN A 83 18.352 -26.952 52.323 1.00 66.09 N ATOM 1250 H GLN A 83 18.763 -25.808 48.445 1.00 0.00 H ATOM 1251 HA GLN A 83 20.505 -24.564 50.411 1.00 0.00 H ATOM 1252 1HB GLN A 83 21.041 -27.035 48.720 1.00 0.00 H ATOM 1253 2HB GLN A 83 21.788 -26.616 50.254 1.00 0.00 H ATOM 1254 1HG GLN A 83 18.848 -27.234 49.883 1.00 0.00 H ATOM 1255 2HG GLN A 83 20.086 -28.387 50.454 1.00 0.00 H ATOM 1256 1HE2 GLN A 83 18.155 -26.649 53.257 1.00 0.00 H ATOM 1257 2HE2 GLN A 83 17.619 -27.327 51.754 1.00 0.00 H ATOM 1258 N ILE A 84 21.207 -23.872 47.433 1.00 57.67 N ATOM 1259 CA ILE A 84 22.186 -23.237 46.559 1.00 54.70 C ATOM 1260 C ILE A 84 22.522 -21.820 47.004 1.00 49.08 C ATOM 1261 O ILE A 84 23.606 -21.317 46.681 1.00 53.15 O ATOM 1262 CB ILE A 84 21.677 -23.220 45.108 1.00 54.95 C ATOM 1263 CG1 ILE A 84 22.847 -23.169 44.125 1.00 60.12 C ATOM 1264 CG2 ILE A 84 20.749 -22.032 44.884 1.00 50.82 C ATOM 1265 CD1 ILE A 84 22.413 -23.190 42.672 1.00 59.19 C ATOM 1266 H ILE A 84 20.238 -23.899 47.149 1.00 0.00 H ATOM 1267 HA ILE A 84 23.110 -23.813 46.598 1.00 0.00 H ATOM 1268 HB ILE A 84 21.130 -24.140 44.903 1.00 0.00 H ATOM 1269 1HG1 ILE A 84 23.429 -22.265 44.299 1.00 0.00 H ATOM 1270 2HG1 ILE A 84 23.506 -24.020 44.300 1.00 0.00 H ATOM 1271 1HG2 ILE A 84 20.398 -22.034 43.852 1.00 0.00 H ATOM 1272 2HG2 ILE A 84 19.896 -22.105 45.557 1.00 0.00 H ATOM 1273 3HG2 ILE A 84 21.289 -21.106 45.082 1.00 0.00 H ATOM 1274 1HD1 ILE A 84 23.293 -23.152 42.029 1.00 0.00 H ATOM 1275 2HD1 ILE A 84 21.856 -24.106 42.472 1.00 0.00 H ATOM 1276 3HD1 ILE A 84 21.779 -22.328 42.469 1.00 0.00 H ATOM 1277 N PHE A 85 21.629 -21.167 47.742 1.00 47.87 N ATOM 1278 CA PHE A 85 21.821 -19.778 48.128 1.00 38.84 C ATOM 1279 C PHE A 85 22.793 -19.657 49.297 1.00 42.06 C ATOM 1280 O PHE A 85 22.926 -20.562 50.125 1.00 45.58 O ATOM 1281 CB PHE A 85 20.480 -19.139 48.491 1.00 37.06 C ATOM 1282 CG PHE A 85 19.499 -19.109 47.352 1.00 38.06 C ATOM 1283 CD1 PHE A 85 19.640 -18.195 46.323 1.00 39.75 C ATOM 1284 CD2 PHE A 85 18.439 -19.999 47.309 1.00 41.36 C ATOM 1285 CE1 PHE A 85 18.741 -18.167 45.274 1.00 41.16 C ATOM 1286 CE2 PHE A 85 17.534 -19.974 46.266 1.00 42.89 C ATOM 1287 CZ PHE A 85 17.685 -19.059 45.247 1.00 42.82 C ATOM 1288 H PHE A 85 20.794 -21.650 48.042 1.00 0.00 H ATOM 1289 HA PHE A 85 22.248 -19.239 47.281 1.00 0.00 H ATOM 1290 1HB PHE A 85 20.028 -19.687 49.317 1.00 0.00 H ATOM 1291 2HB PHE A 85 20.644 -18.116 48.828 1.00 0.00 H ATOM 1292 HD1 PHE A 85 20.473 -17.492 46.346 1.00 0.00 H ATOM 1293 HD2 PHE A 85 18.320 -20.723 48.116 1.00 0.00 H ATOM 1294 HE1 PHE A 85 18.866 -17.442 44.470 1.00 0.00 H ATOM 1295 HE2 PHE A 85 16.701 -20.676 46.248 1.00 0.00 H ATOM 1296 HZ PHE A 85 16.973 -19.038 44.423 1.00 0.00 H ATOM 1297 N ARG A 86 23.480 -18.524 49.350 1.00 43.63 N ATOM 1298 CA ARG A 86 24.414 -18.257 50.436 1.00 48.83 C ATOM 1299 C ARG A 86 23.651 -18.115 51.747 1.00 50.45 C ATOM 1300 O ARG A 86 22.843 -17.187 51.882 1.00 43.12 O ATOM 1301 CB ARG A 86 25.213 -16.993 50.146 1.00 48.74 C ATOM 1302 CG ARG A 86 26.236 -16.663 51.211 1.00 52.02 C ATOM 1303 CD ARG A 86 27.238 -15.641 50.714 1.00 61.47 C ATOM 1304 NE ARG A 86 28.529 -15.818 51.368 1.00 75.61 N ATOM 1305 CZ ARG A 86 29.430 -16.722 50.997 1.00 82.70 C ATOM 1306 NH1 ARG A 86 29.178 -17.529 49.974 1.00 81.39 N ATOM 1307 NH2 ARG A 86 30.581 -16.822 51.648 1.00 87.20 N ATOM 1308 H ARG A 86 23.356 -17.831 48.626 1.00 0.00 H ATOM 1309 HA ARG A 86 25.104 -19.098 50.513 1.00 0.00 H ATOM 1310 1HB ARG A 86 25.733 -17.102 49.195 1.00 0.00 H ATOM 1311 2HB ARG A 86 24.533 -16.146 50.052 1.00 0.00 H ATOM 1312 1HG ARG A 86 25.731 -16.255 52.087 1.00 0.00 H ATOM 1313 2HG ARG A 86 26.775 -17.569 51.491 1.00 0.00 H ATOM 1314 1HD ARG A 86 27.372 -15.756 49.639 1.00 0.00 H ATOM 1315 2HD ARG A 86 26.871 -14.638 50.929 1.00 0.00 H ATOM 1316 HE ARG A 86 28.747 -15.214 52.150 1.00 0.00 H ATOM 1317 1HH1 ARG A 86 28.301 -17.456 49.477 1.00 0.00 H ATOM 1318 2HH1 ARG A 86 29.862 -18.216 49.692 1.00 0.00 H ATOM 1319 1HH2 ARG A 86 30.775 -16.210 52.429 1.00 0.00 H ATOM 1320 2HH2 ARG A 86 31.263 -17.509 51.364 1.00 0.00 H ATOM 1321 N PRO A 87 23.875 -18.988 52.731 1.00 51.16 N ATOM 1322 CA PRO A 87 23.076 -18.918 53.967 1.00 51.65 C ATOM 1323 C PRO A 87 23.076 -17.544 54.616 1.00 45.92 C ATOM 1324 O PRO A 87 22.034 -17.097 55.113 1.00 46.14 O ATOM 1325 CB PRO A 87 23.740 -19.975 54.861 1.00 53.21 C ATOM 1326 CG PRO A 87 24.345 -20.943 53.899 1.00 55.27 C ATOM 1327 CD PRO A 87 24.822 -20.114 52.742 1.00 55.36 C ATOM 1328 HA PRO A 87 22.034 -19.189 53.740 1.00 0.00 H ATOM 1329 1HB PRO A 87 24.487 -19.500 55.514 1.00 0.00 H ATOM 1330 2HB PRO A 87 22.988 -20.439 55.517 1.00 0.00 H ATOM 1331 1HG PRO A 87 25.167 -21.493 54.380 1.00 0.00 H ATOM 1332 2HG PRO A 87 23.599 -21.691 53.592 1.00 0.00 H ATOM 1333 1HD PRO A 87 25.852 -19.778 52.931 1.00 0.00 H ATOM 1334 2HD PRO A 87 24.771 -20.709 51.818 1.00 0.00 H ATOM 1335 N ASP A 88 24.218 -16.854 54.619 1.00 44.98 N ATOM 1336 CA ASP A 88 24.287 -15.519 55.199 1.00 45.22 C ATOM 1337 C ASP A 88 23.513 -14.480 54.397 1.00 45.42 C ATOM 1338 O ASP A 88 23.323 -13.362 54.890 1.00 47.66 O ATOM 1339 CB ASP A 88 25.747 -15.080 55.334 1.00 49.25 C ATOM 1340 CG ASP A 88 26.496 -15.865 56.392 1.00 58.24 C ATOM 1341 OD1 ASP A 88 25.883 -16.751 57.023 1.00 62.51 O ATOM 1342 OD2 ASP A 88 27.698 -15.592 56.594 1.00 60.48 O ATOM 1343 H ASP A 88 25.050 -17.258 54.214 1.00 0.00 H ATOM 1344 HA ASP A 88 23.835 -15.549 56.191 1.00 0.00 H ATOM 1345 1HB ASP A 88 26.255 -15.206 54.378 1.00 0.00 H ATOM 1346 2HB ASP A 88 25.786 -14.020 55.589 1.00 0.00 H ATOM 1347 N ASN A 89 23.061 -14.810 53.190 1.00 44.11 N ATOM 1348 CA ASN A 89 22.273 -13.889 52.384 1.00 37.58 C ATOM 1349 C ASN A 89 20.776 -14.009 52.649 1.00 38.09 C ATOM 1350 O ASN A 89 19.978 -13.381 51.944 1.00 38.64 O ATOM 1351 CB ASN A 89 22.570 -14.099 50.897 1.00 42.07 C ATOM 1352 CG ASN A 89 23.927 -13.556 50.498 1.00 43.16 C ATOM 1353 OD1 ASN A 89 24.790 -13.329 51.347 1.00 41.31 O ATOM 1354 ND2 ASN A 89 24.123 -13.341 49.202 1.00 41.55 N ATOM 1355 H ASN A 89 23.272 -15.727 52.824 1.00 0.00 H ATOM 1356 HA ASN A 89 22.548 -12.869 52.656 1.00 0.00 H ATOM 1357 1HB ASN A 89 22.533 -15.164 50.665 1.00 0.00 H ATOM 1358 2HB ASN A 89 21.802 -13.607 50.300 1.00 0.00 H ATOM 1359 1HD2 ASN A 89 25.000 -12.983 48.881 1.00 0.00 H ATOM 1360 2HD2 ASN A 89 23.394 -13.537 48.547 1.00 0.00 H ATOM 1361 N PHE A 90 20.379 -14.802 53.642 1.00 37.10 N ATOM 1362 CA PHE A 90 19.002 -14.817 54.127 1.00 41.50 C ATOM 1363 C PHE A 90 18.864 -13.776 55.232 1.00 43.51 C ATOM 1364 O PHE A 90 19.494 -13.901 56.287 1.00 44.26 O ATOM 1365 CB PHE A 90 18.620 -16.192 54.671 1.00 41.95 C ATOM 1366 CG PHE A 90 18.487 -17.264 53.620 1.00 39.96 C ATOM 1367 CD1 PHE A 90 19.597 -17.742 52.945 1.00 44.34 C ATOM 1368 CD2 PHE A 90 17.247 -17.820 53.335 1.00 42.10 C ATOM 1369 CE1 PHE A 90 19.472 -18.738 51.992 1.00 42.62 C ATOM 1370 CE2 PHE A 90 17.118 -18.815 52.382 1.00 39.67 C ATOM 1371 CZ PHE A 90 18.231 -19.278 51.716 1.00 38.92 C ATOM 1372 H PHE A 90 21.059 -15.413 54.072 1.00 0.00 H ATOM 1373 HA PHE A 90 18.339 -14.583 53.293 1.00 0.00 H ATOM 1374 1HB PHE A 90 19.370 -16.520 55.389 1.00 0.00 H ATOM 1375 2HB PHE A 90 17.670 -16.123 55.199 1.00 0.00 H ATOM 1376 HD1 PHE A 90 20.579 -17.325 53.172 1.00 0.00 H ATOM 1377 HD2 PHE A 90 16.366 -17.453 53.862 1.00 0.00 H ATOM 1378 HE1 PHE A 90 20.353 -19.096 51.460 1.00 0.00 H ATOM 1379 HE2 PHE A 90 16.137 -19.232 52.157 1.00 0.00 H ATOM 1380 HZ PHE A 90 18.132 -20.067 50.972 1.00 0.00 H ATOM 1381 N VAL A 91 18.047 -12.753 54.996 1.00 39.65 N ATOM 1382 CA VAL A 91 17.822 -11.683 55.962 1.00 39.15 C ATOM 1383 C VAL A 91 16.329 -11.639 56.246 1.00 38.02 C ATOM 1384 O VAL A 91 15.546 -11.180 55.405 1.00 36.75 O ATOM 1385 CB VAL A 91 18.327 -10.326 55.450 1.00 46.08 C ATOM 1386 CG1 VAL A 91 18.198 -9.267 56.534 1.00 49.72 C ATOM 1387 CG2 VAL A 91 19.765 -10.438 54.967 1.00 43.12 C ATOM 1388 H VAL A 91 17.566 -12.723 54.108 1.00 0.00 H ATOM 1389 HA VAL A 91 18.369 -11.920 56.875 1.00 0.00 H ATOM 1390 HB VAL A 91 17.696 -10.002 54.622 1.00 0.00 H ATOM 1391 1HG1 VAL A 91 18.560 -8.311 56.154 1.00 0.00 H ATOM 1392 2HG1 VAL A 91 17.152 -9.169 56.824 1.00 0.00 H ATOM 1393 3HG1 VAL A 91 18.790 -9.560 57.401 1.00 0.00 H ATOM 1394 1HG2 VAL A 91 20.105 -9.467 54.608 1.00 0.00 H ATOM 1395 2HG2 VAL A 91 20.401 -10.763 55.790 1.00 0.00 H ATOM 1396 3HG2 VAL A 91 19.821 -11.165 54.156 1.00 0.00 H ATOM 1397 N PHE A 92 15.924 -12.115 57.422 1.00 41.99 N ATOM 1398 CA PHE A 92 14.504 -12.195 57.723 1.00 44.90 C ATOM 1399 C PHE A 92 14.226 -11.751 59.150 1.00 41.47 C ATOM 1400 O PHE A 92 15.053 -11.924 60.052 1.00 44.38 O ATOM 1401 CB PHE A 92 13.953 -13.612 57.499 1.00 49.91 C ATOM 1402 CG PHE A 92 14.711 -14.683 58.220 1.00 56.99 C ATOM 1403 CD1 PHE A 92 15.818 -15.278 57.636 1.00 60.98 C ATOM 1404 CD2 PHE A 92 14.315 -15.104 59.477 1.00 59.72 C ATOM 1405 CE1 PHE A 92 16.517 -16.269 58.295 1.00 64.22 C ATOM 1406 CE2 PHE A 92 15.011 -16.095 60.142 1.00 64.36 C ATOM 1407 CZ PHE A 92 16.113 -16.677 59.550 1.00 66.50 C ATOM 1408 H PHE A 92 16.592 -12.424 58.114 1.00 0.00 H ATOM 1409 HA PHE A 92 13.970 -11.516 57.057 1.00 0.00 H ATOM 1410 1HB PHE A 92 12.915 -13.655 57.827 1.00 0.00 H ATOM 1411 2HB PHE A 92 13.970 -13.845 56.435 1.00 0.00 H ATOM 1412 HD1 PHE A 92 16.135 -14.954 56.644 1.00 0.00 H ATOM 1413 HD2 PHE A 92 13.443 -14.643 59.944 1.00 0.00 H ATOM 1414 HE1 PHE A 92 17.386 -16.727 57.824 1.00 0.00 H ATOM 1415 HE2 PHE A 92 14.691 -16.418 61.132 1.00 0.00 H ATOM 1416 HZ PHE A 92 16.662 -17.459 60.073 1.00 0.00 H ATOM 1417 N GLY A 93 13.048 -11.154 59.330 1.00 43.42 N ATOM 1418 CA GLY A 93 12.510 -10.869 60.641 1.00 44.40 C ATOM 1419 C GLY A 93 11.581 -11.973 61.109 1.00 45.85 C ATOM 1420 O GLY A 93 11.482 -13.045 60.510 1.00 47.21 O ATOM 1421 H GLY A 93 12.516 -10.893 58.512 1.00 0.00 H ATOM 1422 1HA GLY A 93 13.328 -10.753 61.352 1.00 0.00 H ATOM 1423 2HA GLY A 93 11.970 -9.923 60.615 1.00 0.00 H ATOM 1424 N GLN A 94 10.874 -11.690 62.201 1.00 48.19 N ATOM 1425 CA GLN A 94 9.994 -12.675 62.809 1.00 49.27 C ATOM 1426 C GLN A 94 8.540 -12.239 62.915 1.00 55.23 C ATOM 1427 O GLN A 94 7.690 -13.079 63.229 1.00 65.66 O ATOM 1428 CB GLN A 94 10.499 -13.046 64.213 1.00 56.68 C ATOM 1429 CG GLN A 94 11.843 -13.759 64.226 1.00 56.92 C ATOM 1430 CD GLN A 94 11.765 -15.164 63.659 1.00 63.30 C ATOM 1431 OE1 GLN A 94 10.810 -15.899 63.916 1.00 68.92 O ATOM 1432 NE2 GLN A 94 12.771 -15.544 62.882 1.00 66.10 N ATOM 1433 H GLN A 94 10.948 -10.773 62.618 1.00 0.00 H ATOM 1434 HA GLN A 94 9.996 -13.571 62.188 1.00 0.00 H ATOM 1435 1HB GLN A 94 10.592 -12.143 64.817 1.00 0.00 H ATOM 1436 2HB GLN A 94 9.771 -13.693 64.702 1.00 0.00 H ATOM 1437 1HG GLN A 94 12.551 -13.189 63.625 1.00 0.00 H ATOM 1438 2HG GLN A 94 12.197 -13.827 65.255 1.00 0.00 H ATOM 1439 1HE2 GLN A 94 12.774 -16.460 62.479 1.00 0.00 H ATOM 1440 2HE2 GLN A 94 13.527 -14.915 62.698 1.00 0.00 H ATOM 1441 N SER A 95 8.224 -10.970 62.661 1.00 51.95 N ATOM 1442 CA SER A 95 6.890 -10.449 62.942 1.00 57.44 C ATOM 1443 C SER A 95 5.957 -10.500 61.738 1.00 54.76 C ATOM 1444 O SER A 95 4.755 -10.738 61.898 1.00 61.90 O ATOM 1445 CB SER A 95 6.991 -9.007 63.447 1.00 68.22 C ATOM 1446 OG SER A 95 7.595 -8.176 62.472 1.00 77.24 O ATOM 1447 H SER A 95 8.920 -10.354 62.266 1.00 0.00 H ATOM 1448 HA SER A 95 6.434 -11.065 63.718 1.00 0.00 H ATOM 1449 1HB SER A 95 5.995 -8.634 63.684 1.00 0.00 H ATOM 1450 2HB SER A 95 7.576 -8.984 64.365 1.00 0.00 H ATOM 1451 HG SER A 95 7.792 -8.745 61.724 1.00 0.00 H ATOM 1452 N GLY A 96 6.479 -10.281 60.537 1.00 42.37 N ATOM 1453 CA GLY A 96 5.654 -10.161 59.354 1.00 49.35 C ATOM 1454 C GLY A 96 5.109 -8.754 59.169 1.00 47.40 C ATOM 1455 O GLY A 96 5.177 -7.896 60.052 1.00 48.79 O ATOM 1456 H GLY A 96 7.482 -10.196 60.448 1.00 0.00 H ATOM 1457 1HA GLY A 96 6.237 -10.436 58.475 1.00 0.00 H ATOM 1458 2HA GLY A 96 4.821 -10.860 59.419 1.00 0.00 H ATOM 1459 N ALA A 97 4.551 -8.517 57.981 1.00 37.66 N ATOM 1460 CA ALA A 97 4.048 -7.200 57.624 1.00 38.01 C ATOM 1461 C ALA A 97 2.530 -7.129 57.531 1.00 42.31 C ATOM 1462 O ALA A 97 1.992 -6.029 57.366 1.00 45.36 O ATOM 1463 CB ALA A 97 4.659 -6.739 56.291 1.00 35.38 C ATOM 1464 H ALA A 97 4.476 -9.270 57.312 1.00 0.00 H ATOM 1465 HA ALA A 97 4.341 -6.502 58.408 1.00 0.00 H ATOM 1466 1HB ALA A 97 4.274 -5.752 56.036 1.00 0.00 H ATOM 1467 2HB ALA A 97 5.744 -6.692 56.385 1.00 0.00 H ATOM 1468 3HB ALA A 97 4.394 -7.445 55.506 1.00 0.00 H ATOM 1469 N GLY A 98 1.832 -8.257 57.617 1.00 38.97 N ATOM 1470 CA GLY A 98 0.374 -8.222 57.656 1.00 41.32 C ATOM 1471 C GLY A 98 -0.261 -7.518 56.477 1.00 39.63 C ATOM 1472 O GLY A 98 -1.310 -6.878 56.625 1.00 34.66 O ATOM 1473 H GLY A 98 2.304 -9.149 57.656 1.00 0.00 H ATOM 1474 1HA GLY A 98 -0.014 -9.240 57.692 1.00 0.00 H ATOM 1475 2HA GLY A 98 0.047 -7.721 58.566 1.00 0.00 H ATOM 1476 N ASN A 99 0.346 -7.632 55.296 1.00 35.00 N ATOM 1477 CA ASN A 99 -0.178 -7.005 54.077 1.00 32.98 C ATOM 1478 C ASN A 99 -0.309 -5.491 54.221 1.00 32.09 C ATOM 1479 O ASN A 99 -1.195 -4.876 53.620 1.00 29.64 O ATOM 1480 CB ASN A 99 -1.532 -7.597 53.673 1.00 36.77 C ATOM 1481 CG ASN A 99 -1.414 -8.966 53.031 1.00 46.27 C ATOM 1482 OD1 ASN A 99 -0.642 -9.164 52.092 1.00 42.13 O ATOM 1483 ND2 ASN A 99 -2.189 -9.921 53.537 1.00 49.19 N ATOM 1484 H ASN A 99 1.198 -8.171 55.244 1.00 0.00 H ATOM 1485 HA ASN A 99 0.527 -7.187 53.264 1.00 0.00 H ATOM 1486 1HB ASN A 99 -2.170 -7.680 54.554 1.00 0.00 H ATOM 1487 2HB ASN A 99 -2.028 -6.926 52.971 1.00 0.00 H ATOM 1488 1HD2 ASN A 99 -2.157 -10.846 53.156 1.00 0.00 H ATOM 1489 2HD2 ASN A 99 -2.804 -9.715 54.298 1.00 0.00 H ATOM 1490 N ASN A 100 0.571 -4.873 55.007 1.00 30.34 N ATOM 1491 CA ASN A 100 0.479 -3.456 55.347 1.00 32.95 C ATOM 1492 C ASN A 100 1.743 -2.766 54.852 1.00 30.28 C ATOM 1493 O ASN A 100 2.826 -2.968 55.413 1.00 35.35 O ATOM 1494 CB ASN A 100 0.284 -3.284 56.855 1.00 32.44 C ATOM 1495 CG ASN A 100 0.050 -1.840 57.279 1.00 38.13 C ATOM 1496 OD1 ASN A 100 0.710 -0.924 56.813 1.00 34.73 O ATOM 1497 ND2 ASN A 100 -0.878 -1.646 58.210 1.00 48.45 N ATOM 1498 H ASN A 100 1.334 -5.420 55.380 1.00 0.00 H ATOM 1499 HA ASN A 100 -0.384 -3.032 54.831 1.00 0.00 H ATOM 1500 1HB ASN A 100 -0.570 -3.879 57.182 1.00 0.00 H ATOM 1501 2HB ASN A 100 1.163 -3.657 57.380 1.00 0.00 H ATOM 1502 1HD2 ASN A 100 -1.079 -0.720 58.531 1.00 0.00 H ATOM 1503 2HD2 ASN A 100 -1.376 -2.425 58.590 1.00 0.00 H ATOM 1504 N TRP A 101 1.601 -1.963 53.793 1.00 27.21 N ATOM 1505 CA TRP A 101 2.735 -1.227 53.241 1.00 26.46 C ATOM 1506 C TRP A 101 3.454 -0.426 54.318 1.00 29.44 C ATOM 1507 O TRP A 101 4.691 -0.365 54.342 1.00 30.95 O ATOM 1508 CB TRP A 101 2.237 -0.303 52.132 1.00 28.21 C ATOM 1509 CG TRP A 101 3.293 0.359 51.298 1.00 28.24 C ATOM 1510 CD1 TRP A 101 3.819 -0.105 50.128 1.00 30.71 C ATOM 1511 CD2 TRP A 101 3.923 1.624 51.548 1.00 25.68 C ATOM 1512 NE1 TRP A 101 4.743 0.787 49.635 1.00 26.99 N ATOM 1513 CE2 TRP A 101 4.826 1.857 50.487 1.00 29.66 C ATOM 1514 CE3 TRP A 101 3.810 2.582 52.558 1.00 31.49 C ATOM 1515 CZ2 TRP A 101 5.613 3.004 50.413 1.00 32.34 C ATOM 1516 CZ3 TRP A 101 4.591 3.722 52.481 1.00 36.27 C ATOM 1517 CH2 TRP A 101 5.484 3.920 51.418 1.00 30.62 C ATOM 1518 H TRP A 101 0.692 -1.861 53.364 1.00 0.00 H ATOM 1519 HA TRP A 101 3.442 -1.944 52.823 1.00 0.00 H ATOM 1520 1HB TRP A 101 1.600 -0.865 51.449 1.00 0.00 H ATOM 1521 2HB TRP A 101 1.631 0.492 52.566 1.00 0.00 H ATOM 1522 HD1 TRP A 101 3.547 -1.046 49.653 1.00 0.00 H ATOM 1523 HE1 TRP A 101 5.275 0.673 48.784 1.00 0.00 H ATOM 1524 HE3 TRP A 101 3.119 2.436 53.388 1.00 0.00 H ATOM 1525 HZ2 TRP A 101 6.307 3.178 49.591 1.00 0.00 H ATOM 1526 HZ3 TRP A 101 4.494 4.465 53.273 1.00 0.00 H ATOM 1527 HH2 TRP A 101 6.089 4.827 51.397 1.00 0.00 H ATOM 1528 N ALA A 102 2.690 0.200 55.217 1.00 32.19 N ATOM 1529 CA ALA A 102 3.284 1.034 56.258 1.00 32.22 C ATOM 1530 C ALA A 102 4.224 0.233 57.150 1.00 31.96 C ATOM 1531 O ALA A 102 5.295 0.722 57.531 1.00 35.28 O ATOM 1532 CB ALA A 102 2.185 1.692 57.090 1.00 37.19 C ATOM 1533 H ALA A 102 1.686 0.099 55.181 1.00 0.00 H ATOM 1534 HA ALA A 102 3.877 1.810 55.773 1.00 0.00 H ATOM 1535 1HB ALA A 102 2.637 2.312 57.864 1.00 0.00 H ATOM 1536 2HB ALA A 102 1.563 2.313 56.445 1.00 0.00 H ATOM 1537 3HB ALA A 102 1.571 0.922 57.555 1.00 0.00 H ATOM 1538 N LYS A 103 3.843 -0.995 57.507 1.00 32.59 N ATOM 1539 CA LYS A 103 4.729 -1.814 58.329 1.00 35.87 C ATOM 1540 C LYS A 103 6.012 -2.161 57.583 1.00 35.66 C ATOM 1541 O LYS A 103 7.103 -2.138 58.168 1.00 35.43 O ATOM 1542 CB LYS A 103 4.011 -3.085 58.780 1.00 40.00 C ATOM 1543 CG LYS A 103 2.983 -2.860 59.875 1.00 41.96 C ATOM 1544 CD LYS A 103 2.368 -4.173 60.333 1.00 44.17 C ATOM 1545 CE LYS A 103 1.304 -3.948 61.394 1.00 50.07 C ATOM 1546 NZ LYS A 103 0.590 -5.209 61.738 1.00 54.01 N ATOM 1547 H LYS A 103 2.951 -1.372 57.219 1.00 0.00 H ATOM 1548 HA LYS A 103 5.011 -1.240 59.212 1.00 0.00 H ATOM 1549 1HB LYS A 103 3.503 -3.538 57.928 1.00 0.00 H ATOM 1550 2HB LYS A 103 4.742 -3.806 59.146 1.00 0.00 H ATOM 1551 1HG LYS A 103 3.460 -2.375 60.728 1.00 0.00 H ATOM 1552 2HG LYS A 103 2.193 -2.208 59.504 1.00 0.00 H ATOM 1553 1HD LYS A 103 1.916 -4.681 59.480 1.00 0.00 H ATOM 1554 2HD LYS A 103 3.146 -4.815 60.745 1.00 0.00 H ATOM 1555 1HE LYS A 103 1.768 -3.548 62.295 1.00 0.00 H ATOM 1556 2HE LYS A 103 0.578 -3.220 61.032 1.00 0.00 H ATOM 1557 1HZ LYS A 103 -0.108 -5.020 62.444 1.00 0.00 H ATOM 1558 2HZ LYS A 103 0.141 -5.579 60.912 1.00 0.00 H ATOM 1559 3HZ LYS A 103 1.251 -5.885 62.092 1.00 0.00 H ATOM 1560 N GLY A 104 5.901 -2.484 56.293 1.00 32.62 N ATOM 1561 CA GLY A 104 7.085 -2.826 55.521 1.00 32.10 C ATOM 1562 C GLY A 104 7.999 -1.638 55.296 1.00 35.16 C ATOM 1563 O GLY A 104 9.226 -1.777 55.297 1.00 33.23 O ATOM 1564 H GLY A 104 4.998 -2.495 55.840 1.00 0.00 H ATOM 1565 1HA GLY A 104 7.642 -3.608 56.037 1.00 0.00 H ATOM 1566 2HA GLY A 104 6.785 -3.229 54.555 1.00 0.00 H ATOM 1567 N HIS A 105 7.418 -0.454 55.115 1.00 33.69 N ATOM 1568 CA HIS A 105 8.188 0.731 54.759 1.00 32.34 C ATOM 1569 C HIS A 105 8.692 1.517 55.965 1.00 35.49 C ATOM 1570 O HIS A 105 9.763 2.129 55.884 1.00 37.49 O ATOM 1571 CB HIS A 105 7.344 1.654 53.879 1.00 32.15 C ATOM 1572 CG HIS A 105 8.151 2.597 53.042 1.00 34.08 C ATOM 1573 ND1 HIS A 105 8.654 2.252 51.806 1.00 30.71 N ATOM 1574 CD2 HIS A 105 8.540 3.874 53.263 1.00 37.90 C ATOM 1575 CE1 HIS A 105 9.317 3.278 51.300 1.00 34.03 C ATOM 1576 NE2 HIS A 105 9.265 4.274 52.167 1.00 36.63 N ATOM 1577 H HIS A 105 6.417 -0.375 55.227 1.00 0.00 H ATOM 1578 HA HIS A 105 9.074 0.434 54.198 1.00 0.00 H ATOM 1579 1HB HIS A 105 6.723 1.054 53.212 1.00 0.00 H ATOM 1580 2HB HIS A 105 6.676 2.243 54.506 1.00 0.00 H ATOM 1581 HD2 HIS A 105 8.321 4.473 54.148 1.00 0.00 H ATOM 1582 HE1 HIS A 105 9.820 3.298 50.333 1.00 0.00 H ATOM 1583 HE2 HIS A 105 9.688 5.184 52.048 1.00 0.00 H ATOM 1584 N TYR A 106 7.956 1.534 57.075 1.00 36.17 N ATOM 1585 CA TYR A 106 8.281 2.420 58.185 1.00 40.65 C ATOM 1586 C TYR A 106 8.552 1.712 59.503 1.00 46.69 C ATOM 1587 O TYR A 106 9.266 2.267 60.341 1.00 56.32 O ATOM 1588 CB TYR A 106 7.149 3.436 58.413 1.00 38.43 C ATOM 1589 CG TYR A 106 6.962 4.435 57.299 1.00 40.55 C ATOM 1590 CD1 TYR A 106 7.966 5.336 56.972 1.00 41.44 C ATOM 1591 CD2 TYR A 106 5.775 4.486 56.581 1.00 39.54 C ATOM 1592 CE1 TYR A 106 7.797 6.252 55.956 1.00 37.07 C ATOM 1593 CE2 TYR A 106 5.595 5.401 55.565 1.00 41.06 C ATOM 1594 CZ TYR A 106 6.608 6.283 55.256 1.00 40.39 C ATOM 1595 OH TYR A 106 6.428 7.195 54.242 1.00 45.45 O ATOM 1596 H TYR A 106 7.156 0.922 57.152 1.00 0.00 H ATOM 1597 HA TYR A 106 9.193 2.964 57.938 1.00 0.00 H ATOM 1598 1HB TYR A 106 6.205 2.906 58.544 1.00 0.00 H ATOM 1599 2HB TYR A 106 7.340 3.994 59.329 1.00 0.00 H ATOM 1600 HD1 TYR A 106 8.907 5.327 57.522 1.00 0.00 H ATOM 1601 HD2 TYR A 106 4.965 3.796 56.817 1.00 0.00 H ATOM 1602 HE1 TYR A 106 8.597 6.951 55.714 1.00 0.00 H ATOM 1603 HE2 TYR A 106 4.655 5.424 55.012 1.00 0.00 H ATOM 1604 HH TYR A 106 5.554 7.081 53.862 1.00 0.00 H ATOM 1605 N THR A 107 8.001 0.513 59.724 1.00 46.87 N ATOM 1606 CA THR A 107 8.044 -0.113 61.038 1.00 44.78 C ATOM 1607 C THR A 107 8.953 -1.327 60.975 1.00 47.25 C ATOM 1608 O THR A 107 10.189 -1.174 61.020 1.00 48.36 O ATOM 1609 CB THR A 107 6.624 -0.448 61.515 1.00 48.59 C ATOM 1610 OG1 THR A 107 5.822 0.737 61.493 1.00 50.55 O ATOM 1611 CG2 THR A 107 6.652 -1.012 62.929 1.00 57.99 C ATOM 1612 H THR A 107 7.545 0.030 58.964 1.00 0.00 H ATOM 1613 HA THR A 107 8.493 0.589 61.741 1.00 0.00 H ATOM 1614 HB THR A 107 6.180 -1.185 60.846 1.00 0.00 H ATOM 1615 HG1 THR A 107 6.352 1.476 61.185 1.00 0.00 H ATOM 1616 1HG2 THR A 107 5.636 -1.243 63.249 1.00 0.00 H ATOM 1617 2HG2 THR A 107 7.254 -1.920 62.947 1.00 0.00 H ATOM 1618 3HG2 THR A 107 7.086 -0.277 63.605 1.00 0.00 H ATOM 1619 N GLU A 108 8.417 -2.548 60.891 1.00 42.97 N ATOM 1620 CA GLU A 108 9.270 -3.734 60.902 1.00 42.67 C ATOM 1621 C GLU A 108 10.304 -3.684 59.785 1.00 38.52 C ATOM 1622 O GLU A 108 11.470 -4.043 59.992 1.00 40.72 O ATOM 1623 CB GLU A 108 8.417 -4.998 60.785 1.00 45.53 C ATOM 1624 CG GLU A 108 7.674 -5.383 62.060 1.00 51.51 C ATOM 1625 CD GLU A 108 6.373 -4.625 62.240 1.00 57.44 C ATOM 1626 OE1 GLU A 108 6.146 -3.639 61.506 1.00 54.21 O ATOM 1627 OE2 GLU A 108 5.573 -5.020 63.118 1.00 60.02 O ATOM 1628 H GLU A 108 7.416 -2.663 60.819 1.00 0.00 H ATOM 1629 HA GLU A 108 9.812 -3.762 61.848 1.00 0.00 H ATOM 1630 1HB GLU A 108 7.677 -4.866 59.996 1.00 0.00 H ATOM 1631 2HB GLU A 108 9.050 -5.839 60.502 1.00 0.00 H ATOM 1632 1HG GLU A 108 7.457 -6.451 62.033 1.00 0.00 H ATOM 1633 2HG GLU A 108 8.320 -5.193 62.916 1.00 0.00 H ATOM 1634 N GLY A 109 9.898 -3.235 58.595 1.00 37.50 N ATOM 1635 CA GLY A 109 10.831 -3.173 57.481 1.00 35.59 C ATOM 1636 C GLY A 109 11.973 -2.207 57.728 1.00 42.74 C ATOM 1637 O GLY A 109 13.120 -2.479 57.364 1.00 41.89 O ATOM 1638 H GLY A 109 8.944 -2.935 58.455 1.00 0.00 H ATOM 1639 1HA GLY A 109 11.241 -4.166 57.294 1.00 0.00 H ATOM 1640 2HA GLY A 109 10.301 -2.870 56.579 1.00 0.00 H ATOM 1641 N ALA A 110 11.678 -1.067 58.356 1.00 40.12 N ATOM 1642 CA ALA A 110 12.730 -0.093 58.624 1.00 44.28 C ATOM 1643 C ALA A 110 13.751 -0.631 59.616 1.00 47.95 C ATOM 1644 O ALA A 110 14.933 -0.275 59.538 1.00 51.58 O ATOM 1645 CB ALA A 110 12.126 1.213 59.138 1.00 51.05 C ATOM 1646 H ALA A 110 10.733 -0.865 58.651 1.00 0.00 H ATOM 1647 HA ALA A 110 13.255 0.104 57.689 1.00 0.00 H ATOM 1648 1HB ALA A 110 12.923 1.930 59.334 1.00 0.00 H ATOM 1649 2HB ALA A 110 11.448 1.620 58.388 1.00 0.00 H ATOM 1650 3HB ALA A 110 11.576 1.022 60.058 1.00 0.00 H ATOM 1651 N GLU A 111 13.321 -1.485 60.549 1.00 45.07 N ATOM 1652 CA GLU A 111 14.238 -2.048 61.532 1.00 45.93 C ATOM 1653 C GLU A 111 15.177 -3.084 60.929 1.00 48.46 C ATOM 1654 O GLU A 111 16.239 -3.348 61.501 1.00 47.17 O ATOM 1655 CB GLU A 111 13.455 -2.683 62.681 1.00 50.36 C ATOM 1656 CG GLU A 111 12.581 -1.718 63.451 1.00 60.72 C ATOM 1657 CD GLU A 111 11.743 -2.418 64.499 1.00 75.91 C ATOM 1658 OE1 GLU A 111 12.048 -3.587 64.818 1.00 81.88 O ATOM 1659 OE2 GLU A 111 10.775 -1.804 64.998 1.00 80.88 O ATOM 1660 H GLU A 111 12.346 -1.748 60.578 1.00 0.00 H ATOM 1661 HA GLU A 111 14.855 -1.242 61.931 1.00 0.00 H ATOM 1662 1HB GLU A 111 12.815 -3.475 62.291 1.00 0.00 H ATOM 1663 2HB GLU A 111 14.150 -3.140 63.386 1.00 0.00 H ATOM 1664 1HG GLU A 111 13.216 -0.977 63.936 1.00 0.00 H ATOM 1665 2HG GLU A 111 11.930 -1.196 62.751 1.00 0.00 H ATOM 1666 N LEU A 112 14.810 -3.674 59.792 1.00 40.21 N ATOM 1667 CA LEU A 112 15.584 -4.748 59.185 1.00 41.23 C ATOM 1668 C LEU A 112 16.431 -4.293 58.005 1.00 39.80 C ATOM 1669 O LEU A 112 17.363 -5.008 57.621 1.00 38.79 O ATOM 1670 CB LEU A 112 14.643 -5.866 58.716 1.00 43.28 C ATOM 1671 CG LEU A 112 15.280 -7.158 58.205 1.00 45.14 C ATOM 1672 CD1 LEU A 112 15.991 -7.888 59.333 1.00 46.26 C ATOM 1673 CD2 LEU A 112 14.229 -8.048 57.559 1.00 47.82 C ATOM 1674 H LEU A 112 13.963 -3.361 59.339 1.00 0.00 H ATOM 1675 HA LEU A 112 16.265 -5.150 59.935 1.00 0.00 H ATOM 1676 1HB LEU A 112 13.993 -6.143 59.544 1.00 0.00 H ATOM 1677 2HB LEU A 112 14.022 -5.481 57.907 1.00 0.00 H ATOM 1678 HG LEU A 112 16.045 -6.919 57.466 1.00 0.00 H ATOM 1679 1HD1 LEU A 112 16.438 -8.805 58.948 1.00 0.00 H ATOM 1680 2HD1 LEU A 112 16.773 -7.249 59.744 1.00 0.00 H ATOM 1681 3HD1 LEU A 112 15.274 -8.135 60.115 1.00 0.00 H ATOM 1682 1HD2 LEU A 112 14.699 -8.964 57.199 1.00 0.00 H ATOM 1683 2HD2 LEU A 112 13.462 -8.297 58.293 1.00 0.00 H ATOM 1684 3HD2 LEU A 112 13.772 -7.522 56.721 1.00 0.00 H ATOM 1685 N VAL A 113 16.145 -3.119 57.439 1.00 36.02 N ATOM 1686 CA VAL A 113 16.704 -2.758 56.137 1.00 33.78 C ATOM 1687 C VAL A 113 18.224 -2.657 56.199 1.00 35.88 C ATOM 1688 O VAL A 113 18.923 -3.073 55.268 1.00 38.05 O ATOM 1689 CB VAL A 113 16.063 -1.451 55.632 1.00 36.52 C ATOM 1690 CG1 VAL A 113 16.499 -0.273 56.489 1.00 42.37 C ATOM 1691 CG2 VAL A 113 16.396 -1.226 54.169 1.00 39.10 C ATOM 1692 H VAL A 113 15.535 -2.466 57.911 1.00 0.00 H ATOM 1693 HA VAL A 113 16.479 -3.557 55.430 1.00 0.00 H ATOM 1694 HB VAL A 113 14.981 -1.520 55.747 1.00 0.00 H ATOM 1695 1HG1 VAL A 113 16.035 0.640 56.116 1.00 0.00 H ATOM 1696 2HG1 VAL A 113 16.191 -0.440 57.521 1.00 0.00 H ATOM 1697 3HG1 VAL A 113 17.583 -0.172 56.444 1.00 0.00 H ATOM 1698 1HG2 VAL A 113 15.935 -0.299 53.829 1.00 0.00 H ATOM 1699 2HG2 VAL A 113 17.477 -1.159 54.048 1.00 0.00 H ATOM 1700 3HG2 VAL A 113 16.016 -2.059 53.577 1.00 0.00 H ATOM 1701 N ASP A 114 18.764 -2.103 57.287 1.00 39.33 N ATOM 1702 CA ASP A 114 20.212 -1.927 57.362 1.00 38.74 C ATOM 1703 C ASP A 114 20.938 -3.266 57.303 1.00 37.83 C ATOM 1704 O ASP A 114 22.008 -3.373 56.693 1.00 39.17 O ATOM 1705 CB ASP A 114 20.586 -1.157 58.628 1.00 49.71 C ATOM 1706 CG ASP A 114 20.220 0.311 58.540 1.00 55.12 C ATOM 1707 OD1 ASP A 114 20.207 0.857 57.417 1.00 58.12 O ATOM 1708 OD2 ASP A 114 19.940 0.920 59.593 1.00 61.65 O ATOM 1709 H ASP A 114 18.191 -1.802 58.062 1.00 0.00 H ATOM 1710 HA ASP A 114 20.536 -1.353 56.494 1.00 0.00 H ATOM 1711 1HB ASP A 114 20.077 -1.598 59.486 1.00 0.00 H ATOM 1712 2HB ASP A 114 21.659 -1.244 58.804 1.00 0.00 H ATOM 1713 N SER A 115 20.361 -4.303 57.911 1.00 38.93 N ATOM 1714 CA SER A 115 20.942 -5.638 57.809 1.00 38.89 C ATOM 1715 C SER A 115 20.953 -6.123 56.364 1.00 40.74 C ATOM 1716 O SER A 115 21.922 -6.746 55.914 1.00 38.94 O ATOM 1717 CB SER A 115 20.162 -6.613 58.691 1.00 48.95 C ATOM 1718 OG SER A 115 19.861 -6.030 59.946 1.00 61.67 O ATOM 1719 H SER A 115 19.516 -4.174 58.448 1.00 0.00 H ATOM 1720 HA SER A 115 21.975 -5.594 58.158 1.00 0.00 H ATOM 1721 1HB SER A 115 19.239 -6.899 58.188 1.00 0.00 H ATOM 1722 2HB SER A 115 20.748 -7.519 58.838 1.00 0.00 H ATOM 1723 HG SER A 115 20.234 -5.145 59.923 1.00 0.00 H ATOM 1724 N VAL A 116 19.875 -5.861 55.625 1.00 39.11 N ATOM 1725 CA VAL A 116 19.851 -6.224 54.212 1.00 32.74 C ATOM 1726 C VAL A 116 20.923 -5.455 53.454 1.00 36.30 C ATOM 1727 O VAL A 116 21.653 -6.022 52.632 1.00 35.73 O ATOM 1728 CB VAL A 116 18.451 -5.978 53.619 1.00 35.28 C ATOM 1729 CG1 VAL A 116 18.450 -6.242 52.122 1.00 38.53 C ATOM 1730 CG2 VAL A 116 17.417 -6.846 54.320 1.00 39.11 C ATOM 1731 H VAL A 116 19.067 -5.411 56.031 1.00 0.00 H ATOM 1732 HA VAL A 116 20.087 -7.285 54.123 1.00 0.00 H ATOM 1733 HB VAL A 116 18.189 -4.928 53.753 1.00 0.00 H ATOM 1734 1HG1 VAL A 116 17.452 -6.062 51.721 1.00 0.00 H ATOM 1735 2HG1 VAL A 116 19.161 -5.576 51.635 1.00 0.00 H ATOM 1736 3HG1 VAL A 116 18.734 -7.277 51.935 1.00 0.00 H ATOM 1737 1HG2 VAL A 116 16.434 -6.659 53.890 1.00 0.00 H ATOM 1738 2HG2 VAL A 116 17.677 -7.897 54.191 1.00 0.00 H ATOM 1739 3HG2 VAL A 116 17.399 -6.604 55.383 1.00 0.00 H ATOM 1740 N LEU A 117 21.041 -4.155 53.727 1.00 34.24 N ATOM 1741 CA LEU A 117 22.023 -3.342 53.022 1.00 35.17 C ATOM 1742 C LEU A 117 23.444 -3.813 53.298 1.00 37.03 C ATOM 1743 O LEU A 117 24.304 -3.730 52.413 1.00 38.83 O ATOM 1744 CB LEU A 117 21.848 -1.873 53.402 1.00 36.90 C ATOM 1745 CG LEU A 117 20.607 -1.247 52.761 1.00 44.93 C ATOM 1746 CD1 LEU A 117 20.171 0.008 53.497 1.00 45.20 C ATOM 1747 CD2 LEU A 117 20.879 -0.945 51.287 1.00 44.19 C ATOM 1748 H LEU A 117 20.452 -3.721 54.424 1.00 0.00 H ATOM 1749 HA LEU A 117 21.858 -3.453 51.951 1.00 0.00 H ATOM 1750 1HB LEU A 117 21.770 -1.802 54.486 1.00 0.00 H ATOM 1751 2HB LEU A 117 22.735 -1.324 53.085 1.00 0.00 H ATOM 1752 HG LEU A 117 19.769 -1.940 52.837 1.00 0.00 H ATOM 1753 1HD1 LEU A 117 19.287 0.425 53.014 1.00 0.00 H ATOM 1754 2HD1 LEU A 117 19.935 -0.241 54.532 1.00 0.00 H ATOM 1755 3HD1 LEU A 117 20.976 0.741 53.474 1.00 0.00 H ATOM 1756 1HD2 LEU A 117 19.991 -0.500 50.837 1.00 0.00 H ATOM 1757 2HD2 LEU A 117 21.714 -0.249 51.206 1.00 0.00 H ATOM 1758 3HD2 LEU A 117 21.126 -1.870 50.766 1.00 0.00 H ATOM 1759 N ASP A 118 23.712 -4.314 54.509 1.00 35.66 N ATOM 1760 CA ASP A 118 25.032 -4.867 54.797 1.00 40.42 C ATOM 1761 C ASP A 118 25.354 -6.033 53.870 1.00 41.71 C ATOM 1762 O ASP A 118 26.468 -6.125 53.342 1.00 41.16 O ATOM 1763 CB ASP A 118 25.117 -5.300 56.259 1.00 43.30 C ATOM 1764 CG ASP A 118 25.132 -4.122 57.216 1.00 49.71 C ATOM 1765 OD1 ASP A 118 25.308 -2.975 56.750 1.00 51.08 O ATOM 1766 OD2 ASP A 118 24.961 -4.341 58.433 1.00 56.48 O ATOM 1767 H ASP A 118 23.009 -4.316 55.234 1.00 0.00 H ATOM 1768 HA ASP A 118 25.778 -4.093 54.617 1.00 0.00 H ATOM 1769 1HB ASP A 118 24.266 -5.938 56.500 1.00 0.00 H ATOM 1770 2HB ASP A 118 26.022 -5.889 56.412 1.00 0.00 H ATOM 1771 N VAL A 119 24.390 -6.930 53.654 1.00 40.31 N ATOM 1772 CA VAL A 119 24.607 -8.032 52.723 1.00 40.60 C ATOM 1773 C VAL A 119 24.763 -7.509 51.299 1.00 35.51 C ATOM 1774 O VAL A 119 25.642 -7.957 50.553 1.00 40.19 O ATOM 1775 CB VAL A 119 23.465 -9.058 52.830 1.00 44.45 C ATOM 1776 CG1 VAL A 119 23.606 -10.123 51.752 1.00 46.89 C ATOM 1777 CG2 VAL A 119 23.463 -9.694 54.207 1.00 48.02 C ATOM 1778 H VAL A 119 23.503 -6.856 54.131 1.00 0.00 H ATOM 1779 HA VAL A 119 25.545 -8.525 52.983 1.00 0.00 H ATOM 1780 HB VAL A 119 22.515 -8.549 52.664 1.00 0.00 H ATOM 1781 1HG1 VAL A 119 22.790 -10.841 51.841 1.00 0.00 H ATOM 1782 2HG1 VAL A 119 23.569 -9.653 50.769 1.00 0.00 H ATOM 1783 3HG1 VAL A 119 24.558 -10.640 51.873 1.00 0.00 H ATOM 1784 1HG2 VAL A 119 22.651 -10.418 54.272 1.00 0.00 H ATOM 1785 2HG2 VAL A 119 24.414 -10.199 54.376 1.00 0.00 H ATOM 1786 3HG2 VAL A 119 23.323 -8.922 54.964 1.00 0.00 H ATOM 1787 N VAL A 120 23.914 -6.561 50.894 1.00 34.88 N ATOM 1788 CA VAL A 120 24.039 -5.975 49.561 1.00 37.19 C ATOM 1789 C VAL A 120 25.429 -5.385 49.371 1.00 40.04 C ATOM 1790 O VAL A 120 26.078 -5.595 48.339 1.00 39.76 O ATOM 1791 CB VAL A 120 22.951 -4.914 49.330 1.00 33.75 C ATOM 1792 CG1 VAL A 120 23.227 -4.163 48.029 1.00 38.37 C ATOM 1793 CG2 VAL A 120 21.582 -5.559 49.296 1.00 33.82 C ATOM 1794 H VAL A 120 23.177 -6.240 51.505 1.00 0.00 H ATOM 1795 HA VAL A 120 23.914 -6.767 48.822 1.00 0.00 H ATOM 1796 HB VAL A 120 22.986 -4.188 50.143 1.00 0.00 H ATOM 1797 1HG1 VAL A 120 22.452 -3.412 47.871 1.00 0.00 H ATOM 1798 2HG1 VAL A 120 24.199 -3.674 48.091 1.00 0.00 H ATOM 1799 3HG1 VAL A 120 23.225 -4.866 47.196 1.00 0.00 H ATOM 1800 1HG2 VAL A 120 20.823 -4.794 49.132 1.00 0.00 H ATOM 1801 2HG2 VAL A 120 21.543 -6.288 48.486 1.00 0.00 H ATOM 1802 3HG2 VAL A 120 21.392 -6.061 50.245 1.00 0.00 H ATOM 1803 N ARG A 121 25.906 -4.634 50.368 1.00 39.37 N ATOM 1804 CA ARG A 121 27.232 -4.033 50.268 1.00 40.57 C ATOM 1805 C ARG A 121 28.305 -5.100 50.108 1.00 44.88 C ATOM 1806 O ARG A 121 29.244 -4.934 49.320 1.00 46.38 O ATOM 1807 CB ARG A 121 27.509 -3.170 51.501 1.00 42.87 C ATOM 1808 CG ARG A 121 28.685 -2.223 51.356 1.00 47.86 C ATOM 1809 CD ARG A 121 28.737 -1.222 52.507 1.00 50.58 C ATOM 1810 NE ARG A 121 27.470 -0.510 52.664 1.00 51.24 N ATOM 1811 CZ ARG A 121 26.601 -0.738 53.644 1.00 51.01 C ATOM 1812 NH1 ARG A 121 26.868 -1.654 54.566 1.00 50.94 N ATOM 1813 NH2 ARG A 121 25.467 -0.049 53.709 1.00 47.26 N ATOM 1814 H ARG A 121 25.355 -4.475 51.199 1.00 0.00 H ATOM 1815 HA ARG A 121 27.259 -3.400 49.381 1.00 0.00 H ATOM 1816 1HB ARG A 121 26.628 -2.573 51.732 1.00 0.00 H ATOM 1817 2HB ARG A 121 27.703 -3.813 52.359 1.00 0.00 H ATOM 1818 1HG ARG A 121 29.614 -2.794 51.352 1.00 0.00 H ATOM 1819 2HG ARG A 121 28.594 -1.670 50.420 1.00 0.00 H ATOM 1820 1HD ARG A 121 28.951 -1.748 53.437 1.00 0.00 H ATOM 1821 2HD ARG A 121 29.520 -0.489 52.316 1.00 0.00 H ATOM 1822 HE ARG A 121 27.243 0.201 51.982 1.00 0.00 H ATOM 1823 1HH1 ARG A 121 27.731 -2.177 54.523 1.00 0.00 H ATOM 1824 2HH1 ARG A 121 26.209 -1.828 55.311 1.00 0.00 H ATOM 1825 1HH2 ARG A 121 25.261 0.653 53.011 1.00 0.00 H ATOM 1826 2HH2 ARG A 121 24.811 -0.226 54.455 1.00 0.00 H ATOM 1827 N LYS A 122 28.178 -6.208 50.842 1.00 42.10 N ATOM 1828 CA LYS A 122 29.166 -7.278 50.747 1.00 45.31 C ATOM 1829 C LYS A 122 29.190 -7.886 49.350 1.00 39.47 C ATOM 1830 O LYS A 122 30.266 -8.132 48.791 1.00 45.50 O ATOM 1831 CB LYS A 122 28.876 -8.344 51.804 1.00 47.38 C ATOM 1832 CG LYS A 122 29.731 -9.593 51.701 1.00 56.61 C ATOM 1833 CD LYS A 122 29.573 -10.468 52.941 1.00 66.36 C ATOM 1834 CE LYS A 122 28.106 -10.710 53.286 1.00 70.72 C ATOM 1835 NZ LYS A 122 27.388 -11.525 52.261 1.00 73.62 N ATOM 1836 H LYS A 122 27.395 -6.316 51.471 1.00 0.00 H ATOM 1837 HA LYS A 122 30.154 -6.854 50.932 1.00 0.00 H ATOM 1838 1HB LYS A 122 29.027 -7.922 52.798 1.00 0.00 H ATOM 1839 2HB LYS A 122 27.832 -8.652 51.734 1.00 0.00 H ATOM 1840 1HG LYS A 122 29.436 -10.164 50.820 1.00 0.00 H ATOM 1841 2HG LYS A 122 30.778 -9.310 51.594 1.00 0.00 H ATOM 1842 1HD LYS A 122 30.056 -11.431 52.771 1.00 0.00 H ATOM 1843 2HD LYS A 122 30.055 -9.985 53.791 1.00 0.00 H ATOM 1844 1HE LYS A 122 28.038 -11.229 54.241 1.00 0.00 H ATOM 1845 2HE LYS A 122 27.592 -9.754 53.380 1.00 0.00 H ATOM 1846 1HZ LYS A 122 26.426 -11.650 52.543 1.00 0.00 H ATOM 1847 2HZ LYS A 122 27.418 -11.049 51.370 1.00 0.00 H ATOM 1848 3HZ LYS A 122 27.833 -12.427 52.175 1.00 0.00 H ATOM 1849 N GLU A 123 28.013 -8.134 48.768 1.00 41.02 N ATOM 1850 CA GLU A 123 27.963 -8.648 47.403 1.00 41.67 C ATOM 1851 C GLU A 123 28.502 -7.628 46.408 1.00 42.20 C ATOM 1852 O GLU A 123 29.256 -7.983 45.495 1.00 46.37 O ATOM 1853 CB GLU A 123 26.534 -9.044 47.033 1.00 40.96 C ATOM 1854 CG GLU A 123 26.034 -10.311 47.709 1.00 42.91 C ATOM 1855 CD GLU A 123 26.759 -11.552 47.233 1.00 49.08 C ATOM 1856 OE1 GLU A 123 27.658 -11.425 46.373 1.00 53.48 O ATOM 1857 OE2 GLU A 123 26.436 -12.655 47.720 1.00 50.09 O ATOM 1858 H GLU A 123 27.149 -7.969 49.264 1.00 0.00 H ATOM 1859 HA GLU A 123 28.597 -9.533 47.343 1.00 0.00 H ATOM 1860 1HB GLU A 123 25.852 -8.235 47.296 1.00 0.00 H ATOM 1861 2HB GLU A 123 26.465 -9.192 45.955 1.00 0.00 H ATOM 1862 1HG GLU A 123 26.169 -10.213 48.786 1.00 0.00 H ATOM 1863 2HG GLU A 123 24.968 -10.418 47.513 1.00 0.00 H ATOM 1864 N SER A 124 28.124 -6.359 46.567 1.00 43.69 N ATOM 1865 CA SER A 124 28.581 -5.329 45.641 1.00 45.71 C ATOM 1866 C SER A 124 30.094 -5.146 45.718 1.00 49.29 C ATOM 1867 O SER A 124 30.746 -4.888 44.699 1.00 51.28 O ATOM 1868 CB SER A 124 27.856 -4.012 45.928 1.00 45.31 C ATOM 1869 OG SER A 124 26.465 -4.105 45.640 1.00 43.64 O ATOM 1870 H SER A 124 27.517 -6.099 47.331 1.00 0.00 H ATOM 1871 HA SER A 124 28.346 -5.648 44.625 1.00 0.00 H ATOM 1872 1HB SER A 124 27.990 -3.744 46.976 1.00 0.00 H ATOM 1873 2HB SER A 124 28.296 -3.217 45.328 1.00 0.00 H ATOM 1874 HG SER A 124 26.319 -5.001 45.326 1.00 0.00 H ATOM 1875 N GLU A 125 30.673 -5.293 46.913 1.00 46.25 N ATOM 1876 CA GLU A 125 32.105 -5.059 47.077 1.00 54.08 C ATOM 1877 C GLU A 125 32.944 -6.077 46.315 1.00 55.27 C ATOM 1878 O GLU A 125 34.094 -5.786 45.964 1.00 60.59 O ATOM 1879 CB GLU A 125 32.480 -5.083 48.560 1.00 60.55 C ATOM 1880 CG GLU A 125 31.949 -3.909 49.369 1.00 67.90 C ATOM 1881 CD GLU A 125 32.667 -2.606 49.065 1.00 73.13 C ATOM 1882 OE1 GLU A 125 33.812 -2.653 48.565 1.00 75.68 O ATOM 1883 OE2 GLU A 125 32.085 -1.532 49.331 1.00 72.46 O ATOM 1884 H GLU A 125 30.124 -5.568 47.715 1.00 0.00 H ATOM 1885 HA GLU A 125 32.344 -4.075 46.671 1.00 0.00 H ATOM 1886 1HB GLU A 125 32.102 -5.998 49.016 1.00 0.00 H ATOM 1887 2HB GLU A 125 33.565 -5.091 48.661 1.00 0.00 H ATOM 1888 1HG GLU A 125 30.888 -3.783 49.154 1.00 0.00 H ATOM 1889 2HG GLU A 125 32.053 -4.136 50.429 1.00 0.00 H ATOM 1890 N SER A 126 32.406 -7.269 46.060 1.00 60.94 N ATOM 1891 CA SER A 126 33.153 -8.323 45.387 1.00 66.91 C ATOM 1892 C SER A 126 32.861 -8.395 43.893 1.00 67.51 C ATOM 1893 O SER A 126 33.243 -9.374 43.245 1.00 76.13 O ATOM 1894 CB SER A 126 32.866 -9.678 46.039 1.00 69.57 C ATOM 1895 OG SER A 126 31.694 -10.267 45.506 1.00 72.20 O ATOM 1896 H SER A 126 31.452 -7.445 46.342 1.00 0.00 H ATOM 1897 HA SER A 126 34.218 -8.107 45.482 1.00 0.00 H ATOM 1898 1HB SER A 126 33.713 -10.345 45.880 1.00 0.00 H ATOM 1899 2HB SER A 126 32.750 -9.547 47.114 1.00 0.00 H ATOM 1900 HG SER A 126 31.363 -9.650 44.849 1.00 0.00 H ATOM 1901 N CYS A 127 32.196 -7.389 43.332 1.00 50.29 N ATOM 1902 CA CYS A 127 31.934 -7.350 41.900 1.00 46.72 C ATOM 1903 C CYS A 127 33.065 -6.638 41.171 1.00 50.20 C ATOM 1904 O CYS A 127 33.545 -5.593 41.617 1.00 51.95 O ATOM 1905 CB CYS A 127 30.612 -6.643 41.613 1.00 41.05 C ATOM 1906 SG CYS A 127 29.165 -7.551 42.187 1.00 42.97 S ATOM 1907 H CYS A 127 31.864 -6.633 43.914 1.00 0.00 H ATOM 1908 HA CYS A 127 31.866 -8.374 41.533 1.00 0.00 H ATOM 1909 1HB CYS A 127 30.612 -5.663 42.091 1.00 0.00 H ATOM 1910 2HB CYS A 127 30.511 -6.483 40.540 1.00 0.00 H ATOM 1911 HG CYS A 127 28.269 -6.659 41.775 1.00 0.00 H ATOM 1912 N ASP A 128 33.488 -7.213 40.043 1.00 49.57 N ATOM 1913 CA ASP A 128 34.509 -6.567 39.225 1.00 50.62 C ATOM 1914 C ASP A 128 33.993 -5.257 38.649 1.00 48.50 C ATOM 1915 O ASP A 128 34.683 -4.231 38.683 1.00 44.58 O ATOM 1916 CB ASP A 128 34.958 -7.502 38.102 1.00 54.35 C ATOM 1917 CG ASP A 128 35.749 -6.779 37.027 1.00 62.18 C ATOM 1918 OD1 ASP A 128 36.773 -6.153 37.367 1.00 62.26 O ATOM 1919 OD2 ASP A 128 35.345 -6.831 35.845 1.00 60.85 O ATOM 1920 H ASP A 128 33.107 -8.099 39.745 1.00 0.00 H ATOM 1921 HA ASP A 128 35.368 -6.342 39.858 1.00 0.00 H ATOM 1922 1HB ASP A 128 35.574 -8.300 38.517 1.00 0.00 H ATOM 1923 2HB ASP A 128 34.084 -7.967 37.645 1.00 0.00 H ATOM 1924 N CYS A 129 32.775 -5.276 38.110 1.00 39.65 N ATOM 1925 CA CYS A 129 32.190 -4.076 37.516 1.00 43.52 C ATOM 1926 C CYS A 129 30.668 -4.243 37.569 1.00 41.59 C ATOM 1927 O CYS A 129 30.051 -4.729 36.621 1.00 42.02 O ATOM 1928 CB CYS A 129 32.682 -3.850 36.099 1.00 46.44 C ATOM 1929 SG CYS A 129 32.170 -2.263 35.431 1.00 53.66 S ATOM 1930 H CYS A 129 32.243 -6.134 38.110 1.00 0.00 H ATOM 1931 HA CYS A 129 32.484 -3.215 38.116 1.00 0.00 H ATOM 1932 1HB CYS A 129 33.771 -3.904 36.079 1.00 0.00 H ATOM 1933 2HB CYS A 129 32.303 -4.641 35.452 1.00 0.00 H ATOM 1934 HG CYS A 129 32.753 -2.416 34.246 1.00 0.00 H ATOM 1935 N LEU A 130 30.089 -3.838 38.694 1.00 35.50 N ATOM 1936 CA LEU A 130 28.668 -4.046 38.938 1.00 36.54 C ATOM 1937 C LEU A 130 27.804 -3.291 37.930 1.00 39.17 C ATOM 1938 O LEU A 130 27.944 -2.075 37.758 1.00 44.94 O ATOM 1939 CB LEU A 130 28.337 -3.604 40.360 1.00 38.03 C ATOM 1940 CG LEU A 130 26.884 -3.632 40.821 1.00 36.82 C ATOM 1941 CD1 LEU A 130 26.369 -5.061 40.854 1.00 37.13 C ATOM 1942 CD2 LEU A 130 26.793 -2.978 42.190 1.00 38.12 C ATOM 1943 H LEU A 130 30.646 -3.375 39.397 1.00 0.00 H ATOM 1944 HA LEU A 130 28.451 -5.108 38.831 1.00 0.00 H ATOM 1945 1HB LEU A 130 28.885 -4.236 41.057 1.00 0.00 H ATOM 1946 2HB LEU A 130 28.674 -2.576 40.492 1.00 0.00 H ATOM 1947 HG LEU A 130 26.266 -3.086 40.108 1.00 0.00 H ATOM 1948 1HD1 LEU A 130 25.330 -5.066 41.185 1.00 0.00 H ATOM 1949 2HD1 LEU A 130 26.433 -5.494 39.856 1.00 0.00 H ATOM 1950 3HD1 LEU A 130 26.972 -5.649 41.545 1.00 0.00 H ATOM 1951 1HD2 LEU A 130 25.757 -2.991 42.531 1.00 0.00 H ATOM 1952 2HD2 LEU A 130 27.415 -3.527 42.897 1.00 0.00 H ATOM 1953 3HD2 LEU A 130 27.141 -1.947 42.125 1.00 0.00 H ATOM 1954 N GLN A 131 26.904 -4.020 37.264 1.00 33.62 N ATOM 1955 CA GLN A 131 25.947 -3.380 36.368 1.00 39.12 C ATOM 1956 C GLN A 131 24.864 -2.668 37.160 1.00 34.85 C ATOM 1957 O GLN A 131 24.465 -1.544 36.832 1.00 39.74 O ATOM 1958 CB GLN A 131 25.278 -4.407 35.457 1.00 45.96 C ATOM 1959 CG GLN A 131 26.154 -5.183 34.534 1.00 49.29 C ATOM 1960 CD GLN A 131 25.329 -5.894 33.485 1.00 37.83 C ATOM 1961 OE1 GLN A 131 24.451 -5.295 32.864 1.00 42.71 O ATOM 1962 NE2 GLN A 131 25.591 -7.181 33.291 1.00 38.26 N ATOM 1963 H GLN A 131 26.878 -5.023 37.376 1.00 0.00 H ATOM 1964 HA GLN A 131 26.482 -2.664 35.744 1.00 0.00 H ATOM 1965 1HB GLN A 131 24.749 -5.142 36.064 1.00 0.00 H ATOM 1966 2HB GLN A 131 24.540 -3.909 34.829 1.00 0.00 H ATOM 1967 1HG GLN A 131 26.844 -4.497 34.042 1.00 0.00 H ATOM 1968 2HG GLN A 131 26.710 -5.921 35.112 1.00 0.00 H ATOM 1969 1HE2 GLN A 131 25.074 -7.700 32.609 1.00 0.00 H ATOM 1970 2HE2 GLN A 131 26.305 -7.633 33.827 1.00 0.00 H ATOM 1971 N GLY A 132 24.342 -3.333 38.177 1.00 34.58 N ATOM 1972 CA GLY A 132 23.208 -2.804 38.899 1.00 31.80 C ATOM 1973 C GLY A 132 22.449 -3.931 39.575 1.00 30.98 C ATOM 1974 O GLY A 132 22.997 -5.005 39.827 1.00 30.59 O ATOM 1975 H GLY A 132 24.734 -4.220 38.458 1.00 0.00 H ATOM 1976 1HA GLY A 132 23.553 -2.083 39.640 1.00 0.00 H ATOM 1977 2HA GLY A 132 22.555 -2.269 38.210 1.00 0.00 H ATOM 1978 N PHE A 133 21.176 -3.663 39.831 1.00 26.46 N ATOM 1979 CA PHE A 133 20.369 -4.500 40.705 1.00 25.90 C ATOM 1980 C PHE A 133 19.074 -4.908 40.021 1.00 29.62 C ATOM 1981 O PHE A 133 18.497 -4.152 39.235 1.00 26.62 O ATOM 1982 CB PHE A 133 20.033 -3.769 42.006 1.00 28.15 C ATOM 1983 CG PHE A 133 21.237 -3.290 42.746 1.00 30.14 C ATOM 1984 CD1 PHE A 133 21.793 -2.048 42.466 1.00 27.88 C ATOM 1985 CD2 PHE A 133 21.837 -4.087 43.703 1.00 30.49 C ATOM 1986 CE1 PHE A 133 22.906 -1.603 43.148 1.00 30.99 C ATOM 1987 CE2 PHE A 133 22.964 -3.651 44.383 1.00 34.90 C ATOM 1988 CZ PHE A 133 23.499 -2.408 44.106 1.00 34.16 C ATOM 1989 H PHE A 133 20.756 -2.850 39.403 1.00 0.00 H ATOM 1990 HA PHE A 133 20.941 -5.396 40.951 1.00 0.00 H ATOM 1991 1HB PHE A 133 19.400 -2.910 41.787 1.00 0.00 H ATOM 1992 2HB PHE A 133 19.469 -4.432 42.661 1.00 0.00 H ATOM 1993 HD1 PHE A 133 21.339 -1.422 41.697 1.00 0.00 H ATOM 1994 HD2 PHE A 133 21.415 -5.069 43.921 1.00 0.00 H ATOM 1995 HE1 PHE A 133 23.318 -0.618 42.933 1.00 0.00 H ATOM 1996 HE2 PHE A 133 23.429 -4.288 45.135 1.00 0.00 H ATOM 1997 HZ PHE A 133 24.385 -2.062 44.637 1.00 0.00 H ATOM 1998 N GLN A 134 18.603 -6.106 40.349 1.00 27.34 N ATOM 1999 CA GLN A 134 17.251 -6.500 39.988 1.00 27.76 C ATOM 2000 C GLN A 134 16.547 -6.972 41.247 1.00 23.36 C ATOM 2001 O GLN A 134 17.138 -7.674 42.075 1.00 27.52 O ATOM 2002 CB GLN A 134 17.227 -7.591 38.901 1.00 27.68 C ATOM 2003 CG GLN A 134 17.791 -8.940 39.322 1.00 31.56 C ATOM 2004 CD GLN A 134 17.652 -9.983 38.225 1.00 38.84 C ATOM 2005 OE1 GLN A 134 17.883 -9.693 37.051 1.00 34.93 O ATOM 2006 NE2 GLN A 134 17.272 -11.199 38.601 1.00 33.31 N ATOM 2007 H GLN A 134 19.186 -6.756 40.856 1.00 0.00 H ATOM 2008 HA GLN A 134 16.730 -5.628 39.593 1.00 0.00 H ATOM 2009 1HB GLN A 134 16.201 -7.755 38.573 1.00 0.00 H ATOM 2010 2HB GLN A 134 17.798 -7.255 38.035 1.00 0.00 H ATOM 2011 1HG GLN A 134 18.849 -8.823 39.556 1.00 0.00 H ATOM 2012 2HG GLN A 134 17.251 -9.290 40.202 1.00 0.00 H ATOM 2013 1HE2 GLN A 134 17.165 -11.924 37.919 1.00 0.00 H ATOM 2014 2HE2 GLN A 134 17.093 -11.391 39.566 1.00 0.00 H ATOM 2015 N LEU A 135 15.300 -6.541 41.402 1.00 22.57 N ATOM 2016 CA LEU A 135 14.479 -6.862 42.562 1.00 24.91 C ATOM 2017 C LEU A 135 13.211 -7.558 42.095 1.00 24.16 C ATOM 2018 O LEU A 135 12.560 -7.093 41.156 1.00 23.53 O ATOM 2019 CB LEU A 135 14.121 -5.595 43.346 1.00 27.11 C ATOM 2020 CG LEU A 135 13.038 -5.759 44.421 1.00 33.80 C ATOM 2021 CD1 LEU A 135 13.634 -6.382 45.667 1.00 36.61 C ATOM 2022 CD2 LEU A 135 12.346 -4.433 44.751 1.00 30.54 C ATOM 2023 H LEU A 135 14.913 -5.962 40.671 1.00 0.00 H ATOM 2024 HA LEU A 135 15.047 -7.523 43.216 1.00 0.00 H ATOM 2025 1HB LEU A 135 15.020 -5.224 43.836 1.00 0.00 H ATOM 2026 2HB LEU A 135 13.777 -4.837 42.643 1.00 0.00 H ATOM 2027 HG LEU A 135 12.279 -6.459 44.069 1.00 0.00 H ATOM 2028 1HD1 LEU A 135 12.858 -6.495 46.424 1.00 0.00 H ATOM 2029 2HD1 LEU A 135 14.046 -7.361 45.423 1.00 0.00 H ATOM 2030 3HD1 LEU A 135 14.425 -5.740 46.052 1.00 0.00 H ATOM 2031 1HD2 LEU A 135 11.587 -4.599 45.516 1.00 0.00 H ATOM 2032 2HD2 LEU A 135 13.083 -3.720 45.120 1.00 0.00 H ATOM 2033 3HD2 LEU A 135 11.874 -4.035 43.852 1.00 0.00 H ATOM 2034 N THR A 136 12.856 -8.663 42.751 1.00 24.59 N ATOM 2035 CA THR A 136 11.552 -9.288 42.562 1.00 25.02 C ATOM 2036 C THR A 136 10.693 -9.041 43.793 1.00 26.05 C ATOM 2037 O THR A 136 11.169 -9.154 44.929 1.00 25.45 O ATOM 2038 CB THR A 136 11.665 -10.796 42.308 1.00 27.61 C ATOM 2039 OG1 THR A 136 12.355 -11.426 43.398 1.00 28.54 O ATOM 2040 CG2 THR A 136 12.412 -11.069 41.008 1.00 25.88 C ATOM 2041 H THR A 136 13.511 -9.078 43.398 1.00 0.00 H ATOM 2042 HA THR A 136 11.075 -8.838 41.691 1.00 0.00 H ATOM 2043 HB THR A 136 10.667 -11.230 42.243 1.00 0.00 H ATOM 2044 HG1 THR A 136 12.596 -10.763 44.050 1.00 0.00 H ATOM 2045 1HG2 THR A 136 12.481 -12.145 40.847 1.00 0.00 H ATOM 2046 2HG2 THR A 136 11.876 -10.611 40.177 1.00 0.00 H ATOM 2047 3HG2 THR A 136 13.414 -10.647 41.069 1.00 0.00 H ATOM 2048 N HIS A 137 9.427 -8.706 43.560 1.00 23.38 N ATOM 2049 CA HIS A 137 8.508 -8.432 44.656 1.00 24.16 C ATOM 2050 C HIS A 137 7.109 -8.243 44.093 1.00 23.04 C ATOM 2051 O HIS A 137 6.927 -8.024 42.894 1.00 23.90 O ATOM 2052 CB HIS A 137 8.935 -7.195 45.460 1.00 27.56 C ATOM 2053 CG HIS A 137 8.856 -5.901 44.704 1.00 24.24 C ATOM 2054 ND1 HIS A 137 9.055 -5.808 43.342 1.00 28.16 N ATOM 2055 CD2 HIS A 137 8.608 -4.640 45.132 1.00 22.10 C ATOM 2056 CE1 HIS A 137 8.932 -4.546 42.968 1.00 21.24 C ATOM 2057 NE2 HIS A 137 8.658 -3.818 44.034 1.00 29.16 N ATOM 2058 H HIS A 137 9.093 -8.639 42.609 1.00 0.00 H ATOM 2059 HA HIS A 137 8.495 -9.280 45.340 1.00 0.00 H ATOM 2060 1HB HIS A 137 8.306 -7.102 46.346 1.00 0.00 H ATOM 2061 2HB HIS A 137 9.963 -7.319 45.800 1.00 0.00 H ATOM 2062 HD2 HIS A 137 8.403 -4.336 46.159 1.00 0.00 H ATOM 2063 HE1 HIS A 137 9.038 -4.169 41.951 1.00 0.00 H ATOM 2064 HE2 HIS A 137 8.509 -2.819 44.045 1.00 0.00 H ATOM 2065 N SER A 138 6.126 -8.341 44.972 1.00 25.47 N ATOM 2066 CA SER A 138 4.779 -7.910 44.648 1.00 23.42 C ATOM 2067 C SER A 138 4.566 -6.504 45.191 1.00 21.09 C ATOM 2068 O SER A 138 5.254 -6.060 46.117 1.00 25.08 O ATOM 2069 CB SER A 138 3.743 -8.854 45.250 1.00 24.70 C ATOM 2070 OG SER A 138 3.798 -8.748 46.657 1.00 26.65 O ATOM 2071 H SER A 138 6.313 -8.723 45.888 1.00 0.00 H ATOM 2072 HA SER A 138 4.664 -7.920 43.563 1.00 0.00 H ATOM 2073 1HB SER A 138 2.752 -8.591 44.880 1.00 0.00 H ATOM 2074 2HB SER A 138 3.951 -9.874 44.930 1.00 0.00 H ATOM 2075 HG SER A 138 4.482 -8.102 46.847 1.00 0.00 H ATOM 2076 N LEU A 139 3.590 -5.811 44.607 1.00 22.44 N ATOM 2077 CA LEU A 139 3.197 -4.489 45.069 1.00 21.61 C ATOM 2078 C LEU A 139 1.986 -4.523 45.986 1.00 22.57 C ATOM 2079 O LEU A 139 1.688 -3.510 46.623 1.00 23.72 O ATOM 2080 CB LEU A 139 2.894 -3.576 43.876 1.00 23.58 C ATOM 2081 CG LEU A 139 4.002 -3.482 42.823 1.00 22.89 C ATOM 2082 CD1 LEU A 139 3.710 -2.320 41.881 1.00 24.67 C ATOM 2083 CD2 LEU A 139 5.358 -3.317 43.499 1.00 23.21 C ATOM 2084 H LEU A 139 3.109 -6.220 43.818 1.00 0.00 H ATOM 2085 HA LEU A 139 4.023 -4.061 45.636 1.00 0.00 H ATOM 2086 1HB LEU A 139 1.994 -3.937 43.382 1.00 0.00 H ATOM 2087 2HB LEU A 139 2.700 -2.570 44.248 1.00 0.00 H ATOM 2088 HG LEU A 139 4.011 -4.392 42.222 1.00 0.00 H ATOM 2089 1HD1 LEU A 139 4.498 -2.253 41.131 1.00 0.00 H ATOM 2090 2HD1 LEU A 139 2.753 -2.484 41.386 1.00 0.00 H ATOM 2091 3HD1 LEU A 139 3.671 -1.392 42.450 1.00 0.00 H ATOM 2092 1HD2 LEU A 139 6.138 -3.252 42.740 1.00 0.00 H ATOM 2093 2HD2 LEU A 139 5.358 -2.406 44.098 1.00 0.00 H ATOM 2094 3HD2 LEU A 139 5.550 -4.175 44.144 1.00 0.00 H ATOM 2095 N GLY A 140 1.305 -5.663 46.090 1.00 20.78 N ATOM 2096 CA GLY A 140 0.035 -5.736 46.800 1.00 24.05 C ATOM 2097 C GLY A 140 0.100 -6.125 48.267 1.00 22.02 C ATOM 2098 O GLY A 140 -0.872 -5.946 49.015 1.00 25.68 O ATOM 2099 H GLY A 140 1.680 -6.499 45.665 1.00 0.00 H ATOM 2100 1HA GLY A 140 -0.466 -4.769 46.751 1.00 0.00 H ATOM 2101 2HA GLY A 140 -0.615 -6.459 46.309 1.00 0.00 H ATOM 2102 N GLY A 141 1.227 -6.677 48.689 1.00 24.94 N ATOM 2103 CA GLY A 141 1.441 -7.079 50.066 1.00 26.04 C ATOM 2104 C GLY A 141 2.041 -5.965 50.893 1.00 26.02 C ATOM 2105 O GLY A 141 1.872 -4.778 50.595 1.00 28.57 O ATOM 2106 H GLY A 141 1.965 -6.820 48.014 1.00 0.00 H ATOM 2107 1HA GLY A 141 0.492 -7.385 50.507 1.00 0.00 H ATOM 2108 2HA GLY A 141 2.102 -7.944 50.094 1.00 0.00 H ATOM 2109 N GLY A 142 2.766 -6.350 51.942 1.00 25.15 N ATOM 2110 CA GLY A 142 3.389 -5.382 52.822 1.00 27.79 C ATOM 2111 C GLY A 142 4.905 -5.352 52.737 1.00 28.30 C ATOM 2112 O GLY A 142 5.503 -4.272 52.704 1.00 28.99 O ATOM 2113 H GLY A 142 2.886 -7.335 52.131 1.00 0.00 H ATOM 2114 1HA GLY A 142 3.015 -4.385 52.589 1.00 0.00 H ATOM 2115 2HA GLY A 142 3.111 -5.596 53.853 1.00 0.00 H ATOM 2116 N THR A 143 5.542 -6.526 52.716 1.00 26.55 N ATOM 2117 CA THR A 143 7.001 -6.586 52.730 1.00 24.48 C ATOM 2118 C THR A 143 7.589 -6.271 51.361 1.00 27.57 C ATOM 2119 O THR A 143 8.394 -5.343 51.218 1.00 28.86 O ATOM 2120 CB THR A 143 7.478 -7.962 53.199 1.00 31.06 C ATOM 2121 OG1 THR A 143 6.996 -8.207 54.525 1.00 31.20 O ATOM 2122 CG2 THR A 143 9.009 -8.029 53.186 1.00 31.21 C ATOM 2123 H THR A 143 5.014 -7.387 52.690 1.00 0.00 H ATOM 2124 HA THR A 143 7.372 -5.834 53.427 1.00 0.00 H ATOM 2125 HB THR A 143 7.079 -8.730 52.537 1.00 0.00 H ATOM 2126 HG1 THR A 143 6.482 -7.453 54.822 1.00 0.00 H ATOM 2127 1HG2 THR A 143 9.333 -9.014 53.522 1.00 0.00 H ATOM 2128 2HG2 THR A 143 9.372 -7.853 52.174 1.00 0.00 H ATOM 2129 3HG2 THR A 143 9.412 -7.268 53.853 1.00 0.00 H ATOM 2130 N GLY A 144 7.220 -7.050 50.343 1.00 26.65 N ATOM 2131 CA GLY A 144 7.736 -6.770 49.011 1.00 25.18 C ATOM 2132 C GLY A 144 7.416 -5.357 48.566 1.00 24.61 C ATOM 2133 O GLY A 144 8.249 -4.682 47.955 1.00 26.32 O ATOM 2134 H GLY A 144 6.591 -7.830 50.473 1.00 0.00 H ATOM 2135 1HA GLY A 144 8.816 -6.916 49.001 1.00 0.00 H ATOM 2136 2HA GLY A 144 7.310 -7.477 48.300 1.00 0.00 H ATOM 2137 N SER A 145 6.224 -4.873 48.906 1.00 25.59 N ATOM 2138 CA SER A 145 5.804 -3.540 48.483 1.00 26.77 C ATOM 2139 C SER A 145 6.437 -2.457 49.350 1.00 26.59 C ATOM 2140 O SER A 145 7.172 -1.597 48.853 1.00 28.26 O ATOM 2141 CB SER A 145 4.278 -3.431 48.527 1.00 25.20 C ATOM 2142 OG SER A 145 3.812 -3.440 49.869 1.00 25.08 O ATOM 2143 H SER A 145 5.596 -5.432 49.465 1.00 0.00 H ATOM 2144 HA SER A 145 6.139 -3.381 47.457 1.00 0.00 H ATOM 2145 1HB SER A 145 3.965 -2.511 48.034 1.00 0.00 H ATOM 2146 2HB SER A 145 3.838 -4.263 47.978 1.00 0.00 H ATOM 2147 HG SER A 145 4.595 -3.514 50.420 1.00 0.00 H ATOM 2148 N GLY A 146 6.158 -2.484 50.654 1.00 27.15 N ATOM 2149 CA GLY A 146 6.644 -1.427 51.531 1.00 29.44 C ATOM 2150 C GLY A 146 8.135 -1.515 51.805 1.00 28.17 C ATOM 2151 O GLY A 146 8.862 -0.525 51.676 1.00 28.29 O ATOM 2152 H GLY A 146 5.609 -3.235 51.046 1.00 0.00 H ATOM 2153 1HA GLY A 146 6.428 -0.456 51.085 1.00 0.00 H ATOM 2154 2HA GLY A 146 6.112 -1.469 52.481 1.00 0.00 H ATOM 2155 N MET A 147 8.612 -2.692 52.202 1.00 27.93 N ATOM 2156 CA MET A 147 10.044 -2.808 52.458 1.00 28.59 C ATOM 2157 C MET A 147 10.831 -2.886 51.164 1.00 28.02 C ATOM 2158 O MET A 147 11.976 -2.426 51.112 1.00 30.70 O ATOM 2159 CB MET A 147 10.360 -4.026 53.322 1.00 28.87 C ATOM 2160 CG MET A 147 11.817 -4.037 53.803 1.00 29.52 C ATOM 2161 SD MET A 147 12.281 -5.517 54.699 1.00 34.88 S ATOM 2162 CE MET A 147 13.989 -5.142 55.092 1.00 36.99 C ATOM 2163 H MET A 147 8.022 -3.501 52.331 1.00 0.00 H ATOM 2164 HA MET A 147 10.373 -1.917 52.993 1.00 0.00 H ATOM 2165 1HB MET A 147 9.701 -4.038 54.189 1.00 0.00 H ATOM 2166 2HB MET A 147 10.168 -4.936 52.752 1.00 0.00 H ATOM 2167 1HG MET A 147 12.484 -3.946 52.946 1.00 0.00 H ATOM 2168 2HG MET A 147 11.990 -3.185 54.460 1.00 0.00 H ATOM 2169 1HE MET A 147 14.424 -5.970 55.653 1.00 0.00 H ATOM 2170 2HE MET A 147 14.551 -4.993 54.169 1.00 0.00 H ATOM 2171 3HE MET A 147 14.033 -4.234 55.694 1.00 0.00 H ATOM 2172 N GLY A 148 10.233 -3.444 50.112 1.00 25.97 N ATOM 2173 CA GLY A 148 10.905 -3.453 48.824 1.00 28.92 C ATOM 2174 C GLY A 148 11.229 -2.056 48.335 1.00 29.64 C ATOM 2175 O GLY A 148 12.339 -1.791 47.867 1.00 26.50 O ATOM 2176 H GLY A 148 9.317 -3.863 50.192 1.00 0.00 H ATOM 2177 1HA GLY A 148 11.828 -4.028 48.899 1.00 0.00 H ATOM 2178 2HA GLY A 148 10.275 -3.952 48.089 1.00 0.00 H ATOM 2179 N THR A 149 10.262 -1.141 48.427 1.00 27.25 N ATOM 2180 CA THR A 149 10.512 0.214 47.944 1.00 30.55 C ATOM 2181 C THR A 149 11.433 0.986 48.880 1.00 29.58 C ATOM 2182 O THR A 149 12.185 1.857 48.426 1.00 29.48 O ATOM 2183 CB THR A 149 9.197 0.970 47.740 1.00 28.91 C ATOM 2184 OG1 THR A 149 8.410 0.929 48.936 1.00 29.19 O ATOM 2185 CG2 THR A 149 8.403 0.359 46.574 1.00 27.87 C ATOM 2186 H THR A 149 9.360 -1.363 48.823 1.00 0.00 H ATOM 2187 HA THR A 149 11.026 0.150 46.985 1.00 0.00 H ATOM 2188 HB THR A 149 9.409 2.016 47.521 1.00 0.00 H ATOM 2189 HG1 THR A 149 8.880 0.433 49.611 1.00 0.00 H ATOM 2190 1HG2 THR A 149 7.471 0.908 46.441 1.00 0.00 H ATOM 2191 2HG2 THR A 149 8.994 0.420 45.660 1.00 0.00 H ATOM 2192 3HG2 THR A 149 8.181 -0.685 46.793 1.00 0.00 H ATOM 2193 N LEU A 150 11.405 0.680 50.177 1.00 27.16 N ATOM 2194 CA LEU A 150 12.403 1.246 51.078 1.00 27.82 C ATOM 2195 C LEU A 150 13.797 0.798 50.668 1.00 31.12 C ATOM 2196 O LEU A 150 14.729 1.608 50.588 1.00 32.01 O ATOM 2197 CB LEU A 150 12.106 0.837 52.523 1.00 28.89 C ATOM 2198 CG LEU A 150 13.071 1.397 53.571 1.00 33.71 C ATOM 2199 CD1 LEU A 150 12.939 2.915 53.670 1.00 38.96 C ATOM 2200 CD2 LEU A 150 12.865 0.741 54.935 1.00 36.36 C ATOM 2201 H LEU A 150 10.701 0.059 50.550 1.00 0.00 H ATOM 2202 HA LEU A 150 12.358 2.332 51.005 1.00 0.00 H ATOM 2203 1HB LEU A 150 11.102 1.171 52.779 1.00 0.00 H ATOM 2204 2HB LEU A 150 12.133 -0.251 52.589 1.00 0.00 H ATOM 2205 HG LEU A 150 14.098 1.215 53.254 1.00 0.00 H ATOM 2206 1HD1 LEU A 150 13.634 3.293 54.420 1.00 0.00 H ATOM 2207 2HD1 LEU A 150 13.170 3.364 52.704 1.00 0.00 H ATOM 2208 3HD1 LEU A 150 11.920 3.174 53.957 1.00 0.00 H ATOM 2209 1HD2 LEU A 150 13.569 1.164 55.652 1.00 0.00 H ATOM 2210 2HD2 LEU A 150 11.846 0.923 55.276 1.00 0.00 H ATOM 2211 3HD2 LEU A 150 13.033 -0.333 54.852 1.00 0.00 H ATOM 2212 N LEU A 151 13.953 -0.498 50.394 1.00 30.55 N ATOM 2213 CA LEU A 151 15.238 -1.007 49.924 1.00 28.77 C ATOM 2214 C LEU A 151 15.678 -0.304 48.649 1.00 28.74 C ATOM 2215 O LEU A 151 16.849 0.068 48.511 1.00 30.27 O ATOM 2216 CB LEU A 151 15.157 -2.514 49.686 1.00 31.48 C ATOM 2217 CG LEU A 151 15.195 -3.430 50.905 1.00 29.02 C ATOM 2218 CD1 LEU A 151 14.888 -4.856 50.481 1.00 33.77 C ATOM 2219 CD2 LEU A 151 16.554 -3.355 51.581 1.00 32.75 C ATOM 2220 H LEU A 151 13.182 -1.140 50.509 1.00 0.00 H ATOM 2221 HA LEU A 151 15.988 -0.814 50.691 1.00 0.00 H ATOM 2222 1HB LEU A 151 14.229 -2.733 49.161 1.00 0.00 H ATOM 2223 2HB LEU A 151 15.989 -2.810 49.048 1.00 0.00 H ATOM 2224 HG LEU A 151 14.428 -3.122 51.616 1.00 0.00 H ATOM 2225 1HD1 LEU A 151 14.915 -5.509 51.353 1.00 0.00 H ATOM 2226 2HD1 LEU A 151 13.896 -4.896 50.030 1.00 0.00 H ATOM 2227 3HD1 LEU A 151 15.631 -5.188 49.756 1.00 0.00 H ATOM 2228 1HD2 LEU A 151 16.565 -4.014 52.450 1.00 0.00 H ATOM 2229 2HD2 LEU A 151 17.327 -3.667 50.879 1.00 0.00 H ATOM 2230 3HD2 LEU A 151 16.746 -2.330 51.900 1.00 0.00 H ATOM 2231 N ILE A 152 14.756 -0.115 47.703 1.00 27.54 N ATOM 2232 CA ILE A 152 15.106 0.550 46.449 1.00 26.56 C ATOM 2233 C ILE A 152 15.627 1.955 46.719 1.00 27.92 C ATOM 2234 O ILE A 152 16.640 2.379 46.153 1.00 30.74 O ATOM 2235 CB ILE A 152 13.896 0.574 45.500 1.00 28.71 C ATOM 2236 CG1 ILE A 152 13.579 -0.836 45.000 1.00 27.16 C ATOM 2237 CG2 ILE A 152 14.161 1.513 44.332 1.00 33.72 C ATOM 2238 CD1 ILE A 152 12.266 -0.924 44.232 1.00 30.60 C ATOM 2239 H ILE A 152 13.807 -0.430 47.845 1.00 0.00 H ATOM 2240 HA ILE A 152 15.911 -0.009 45.974 1.00 0.00 H ATOM 2241 HB ILE A 152 13.016 0.919 46.042 1.00 0.00 H ATOM 2242 1HG1 ILE A 152 14.383 -1.181 44.351 1.00 0.00 H ATOM 2243 2HG1 ILE A 152 13.528 -1.520 45.848 1.00 0.00 H ATOM 2244 1HG2 ILE A 152 13.297 1.520 43.668 1.00 0.00 H ATOM 2245 2HG2 ILE A 152 14.338 2.520 44.708 1.00 0.00 H ATOM 2246 3HG2 ILE A 152 15.038 1.172 43.782 1.00 0.00 H ATOM 2247 1HD1 ILE A 152 12.103 -1.952 43.907 1.00 0.00 H ATOM 2248 2HD1 ILE A 152 11.445 -0.613 44.879 1.00 0.00 H ATOM 2249 3HD1 ILE A 152 12.310 -0.271 43.361 1.00 0.00 H ATOM 2250 N SER A 153 14.933 2.708 47.574 1.00 30.21 N ATOM 2251 CA SER A 153 15.373 4.068 47.868 1.00 36.21 C ATOM 2252 C SER A 153 16.751 4.075 48.521 1.00 35.33 C ATOM 2253 O SER A 153 17.615 4.880 48.152 1.00 34.87 O ATOM 2254 CB SER A 153 14.348 4.774 48.755 1.00 40.30 C ATOM 2255 OG SER A 153 14.231 4.133 50.012 1.00 40.25 O ATOM 2256 H SER A 153 14.103 2.351 48.025 1.00 0.00 H ATOM 2257 HA SER A 153 15.460 4.615 46.928 1.00 0.00 H ATOM 2258 1HB SER A 153 14.647 5.812 48.901 1.00 0.00 H ATOM 2259 2HB SER A 153 13.379 4.780 48.257 1.00 0.00 H ATOM 2260 HG SER A 153 14.843 3.394 49.990 1.00 0.00 H ATOM 2261 N LYS A 154 16.979 3.183 49.489 1.00 30.50 N ATOM 2262 CA LYS A 154 18.282 3.114 50.146 1.00 29.30 C ATOM 2263 C LYS A 154 19.380 2.733 49.160 1.00 34.78 C ATOM 2264 O LYS A 154 20.489 3.282 49.207 1.00 32.96 O ATOM 2265 CB LYS A 154 18.238 2.113 51.299 1.00 37.04 C ATOM 2266 CG LYS A 154 17.289 2.481 52.426 1.00 39.68 C ATOM 2267 CD LYS A 154 17.878 3.561 53.306 1.00 47.21 C ATOM 2268 CE LYS A 154 17.042 3.764 54.560 1.00 47.51 C ATOM 2269 NZ LYS A 154 17.738 4.679 55.501 1.00 51.61 N ATOM 2270 H LYS A 154 16.249 2.546 49.776 1.00 0.00 H ATOM 2271 HA LYS A 154 18.521 4.100 50.546 1.00 0.00 H ATOM 2272 1HB LYS A 154 17.939 1.135 50.921 1.00 0.00 H ATOM 2273 2HB LYS A 154 19.235 2.007 51.727 1.00 0.00 H ATOM 2274 1HG LYS A 154 16.347 2.837 52.007 1.00 0.00 H ATOM 2275 2HG LYS A 154 17.086 1.599 53.033 1.00 0.00 H ATOM 2276 1HD LYS A 154 18.893 3.283 53.594 1.00 0.00 H ATOM 2277 2HD LYS A 154 17.921 4.499 52.752 1.00 0.00 H ATOM 2278 1HE LYS A 154 16.075 4.184 54.288 1.00 0.00 H ATOM 2279 2HE LYS A 154 16.872 2.802 55.044 1.00 0.00 H ATOM 2280 1HZ LYS A 154 17.173 4.805 56.329 1.00 0.00 H ATOM 2281 2HZ LYS A 154 18.630 4.282 55.760 1.00 0.00 H ATOM 2282 3HZ LYS A 154 17.885 5.573 55.055 1.00 0.00 H ATOM 2283 N ILE A 155 19.095 1.783 48.268 1.00 34.29 N ATOM 2284 CA ILE A 155 20.082 1.383 47.272 1.00 31.80 C ATOM 2285 C ILE A 155 20.340 2.519 46.291 1.00 32.55 C ATOM 2286 O ILE A 155 21.488 2.786 45.921 1.00 31.80 O ATOM 2287 CB ILE A 155 19.619 0.101 46.557 1.00 29.39 C ATOM 2288 CG1 ILE A 155 19.613 -1.073 47.538 1.00 38.22 C ATOM 2289 CG2 ILE A 155 20.508 -0.204 45.361 1.00 32.03 C ATOM 2290 CD1 ILE A 155 19.061 -2.356 46.950 1.00 42.84 C ATOM 2291 H ILE A 155 18.192 1.331 48.274 1.00 0.00 H ATOM 2292 HA ILE A 155 21.024 1.182 47.780 1.00 0.00 H ATOM 2293 HB ILE A 155 18.595 0.229 46.208 1.00 0.00 H ATOM 2294 1HG1 ILE A 155 20.629 -1.264 47.883 1.00 0.00 H ATOM 2295 2HG1 ILE A 155 19.015 -0.814 48.412 1.00 0.00 H ATOM 2296 1HG2 ILE A 155 20.161 -1.114 44.873 1.00 0.00 H ATOM 2297 2HG2 ILE A 155 20.465 0.625 44.655 1.00 0.00 H ATOM 2298 3HG2 ILE A 155 21.536 -0.342 45.697 1.00 0.00 H ATOM 2299 1HD1 ILE A 155 19.088 -3.143 47.704 1.00 0.00 H ATOM 2300 2HD1 ILE A 155 18.031 -2.196 46.629 1.00 0.00 H ATOM 2301 3HD1 ILE A 155 19.666 -2.653 46.094 1.00 0.00 H ATOM 2302 N ARG A 156 19.282 3.205 45.855 1.00 35.75 N ATOM 2303 CA ARG A 156 19.458 4.353 44.973 1.00 36.39 C ATOM 2304 C ARG A 156 20.385 5.390 45.597 1.00 36.03 C ATOM 2305 O ARG A 156 21.221 5.984 44.905 1.00 38.97 O ATOM 2306 CB ARG A 156 18.098 4.973 44.651 1.00 38.24 C ATOM 2307 CG ARG A 156 18.059 5.809 43.383 1.00 40.24 C ATOM 2308 CD ARG A 156 18.397 4.956 42.165 1.00 39.83 C ATOM 2309 NE ARG A 156 17.919 5.534 40.912 1.00 39.25 N ATOM 2310 CZ ARG A 156 18.129 4.987 39.718 1.00 41.64 C ATOM 2311 NH1 ARG A 156 18.810 3.853 39.622 1.00 39.34 N ATOM 2312 NH2 ARG A 156 17.662 5.572 38.621 1.00 42.03 N ATOM 2313 H ARG A 156 18.349 2.936 46.132 1.00 0.00 H ATOM 2314 HA ARG A 156 19.919 4.010 44.046 1.00 0.00 H ATOM 2315 1HB ARG A 156 17.354 4.184 44.548 1.00 0.00 H ATOM 2316 2HB ARG A 156 17.785 5.612 45.477 1.00 0.00 H ATOM 2317 1HG ARG A 156 17.061 6.228 43.254 1.00 0.00 H ATOM 2318 2HG ARG A 156 18.785 6.619 43.458 1.00 0.00 H ATOM 2319 1HD ARG A 156 19.478 4.846 42.087 1.00 0.00 H ATOM 2320 2HD ARG A 156 17.939 3.973 42.271 1.00 0.00 H ATOM 2321 HE ARG A 156 17.399 6.400 40.962 1.00 0.00 H ATOM 2322 1HH1 ARG A 156 19.168 3.407 40.455 1.00 0.00 H ATOM 2323 2HH1 ARG A 156 18.971 3.436 38.717 1.00 0.00 H ATOM 2324 1HH2 ARG A 156 17.144 6.437 38.691 1.00 0.00 H ATOM 2325 2HH2 ARG A 156 17.824 5.153 37.718 1.00 0.00 H ATOM 2326 N GLU A 157 20.251 5.622 46.907 1.00 32.51 N ATOM 2327 CA GLU A 157 21.117 6.580 47.592 1.00 34.55 C ATOM 2328 C GLU A 157 22.564 6.108 47.607 1.00 38.18 C ATOM 2329 O GLU A 157 23.488 6.888 47.349 1.00 41.69 O ATOM 2330 CB GLU A 157 20.639 6.801 49.027 1.00 41.60 C ATOM 2331 CG GLU A 157 19.225 7.311 49.182 1.00 52.18 C ATOM 2332 CD GLU A 157 18.840 7.455 50.643 1.00 67.76 C ATOM 2333 OE1 GLU A 157 19.712 7.231 51.513 1.00 71.48 O ATOM 2334 OE2 GLU A 157 17.669 7.786 50.921 1.00 73.84 O ATOM 2335 H GLU A 157 19.544 5.132 47.436 1.00 0.00 H ATOM 2336 HA GLU A 157 21.072 7.530 47.059 1.00 0.00 H ATOM 2337 1HB GLU A 157 20.703 5.864 49.580 1.00 0.00 H ATOM 2338 2HB GLU A 157 21.293 7.519 49.522 1.00 0.00 H ATOM 2339 1HG GLU A 157 19.142 8.278 48.687 1.00 0.00 H ATOM 2340 2HG GLU A 157 18.545 6.621 48.686 1.00 0.00 H ATOM 2341 N GLU A 158 22.782 4.835 47.940 1.00 34.25 N ATOM 2342 CA GLU A 158 24.139 4.334 48.103 1.00 35.32 C ATOM 2343 C GLU A 158 24.812 4.033 46.771 1.00 35.76 C ATOM 2344 O GLU A 158 26.033 4.175 46.657 1.00 39.38 O ATOM 2345 CB GLU A 158 24.136 3.079 48.974 1.00 35.34 C ATOM 2346 CG GLU A 158 25.514 2.483 49.151 1.00 36.17 C ATOM 2347 CD GLU A 158 25.605 1.534 50.323 1.00 43.97 C ATOM 2348 OE1 GLU A 158 26.728 1.072 50.619 1.00 47.60 O ATOM 2349 OE2 GLU A 158 24.563 1.255 50.948 1.00 41.08 O ATOM 2350 H GLU A 158 22.005 4.206 48.082 1.00 0.00 H ATOM 2351 HA GLU A 158 24.735 5.103 48.596 1.00 0.00 H ATOM 2352 1HB GLU A 158 23.731 3.319 49.957 1.00 0.00 H ATOM 2353 2HB GLU A 158 23.486 2.327 48.527 1.00 0.00 H ATOM 2354 1HG GLU A 158 25.785 1.944 48.243 1.00 0.00 H ATOM 2355 2HG GLU A 158 26.232 3.290 49.289 1.00 0.00 H ATOM 2356 N TYR A 159 24.043 3.614 45.765 1.00 36.37 N ATOM 2357 CA TYR A 159 24.567 3.261 44.446 1.00 33.74 C ATOM 2358 C TYR A 159 23.847 4.092 43.388 1.00 32.92 C ATOM 2359 O TYR A 159 23.122 3.552 42.544 1.00 31.02 O ATOM 2360 CB TYR A 159 24.394 1.768 44.169 1.00 33.14 C ATOM 2361 CG TYR A 159 24.885 0.874 45.284 1.00 37.46 C ATOM 2362 CD1 TYR A 159 24.051 0.536 46.341 1.00 35.31 C ATOM 2363 CD2 TYR A 159 26.176 0.366 45.281 1.00 43.41 C ATOM 2364 CE1 TYR A 159 24.487 -0.282 47.359 1.00 38.32 C ATOM 2365 CE2 TYR A 159 26.623 -0.454 46.299 1.00 46.19 C ATOM 2366 CZ TYR A 159 25.771 -0.774 47.337 1.00 39.61 C ATOM 2367 OH TYR A 159 26.208 -1.589 48.357 1.00 46.73 O ATOM 2368 H TYR A 159 23.050 3.541 45.936 1.00 0.00 H ATOM 2369 HA TYR A 159 25.632 3.494 44.423 1.00 0.00 H ATOM 2370 1HB TYR A 159 23.339 1.549 44.000 1.00 0.00 H ATOM 2371 2HB TYR A 159 24.933 1.502 43.260 1.00 0.00 H ATOM 2372 HD1 TYR A 159 23.031 0.920 46.375 1.00 0.00 H ATOM 2373 HD2 TYR A 159 26.857 0.613 44.467 1.00 0.00 H ATOM 2374 HE1 TYR A 159 23.816 -0.535 48.180 1.00 0.00 H ATOM 2375 HE2 TYR A 159 27.642 -0.842 46.279 1.00 0.00 H ATOM 2376 HH TYR A 159 27.119 -1.844 48.193 1.00 0.00 H ATOM 2377 N PRO A 160 24.030 5.413 43.402 1.00 37.04 N ATOM 2378 CA PRO A 160 23.273 6.253 42.464 1.00 37.46 C ATOM 2379 C PRO A 160 23.630 6.000 41.012 1.00 36.77 C ATOM 2380 O PRO A 160 22.805 6.279 40.133 1.00 39.65 O ATOM 2381 CB PRO A 160 23.650 7.678 42.890 1.00 40.36 C ATOM 2382 CG PRO A 160 25.002 7.532 43.503 1.00 39.96 C ATOM 2383 CD PRO A 160 24.989 6.195 44.199 1.00 42.34 C ATOM 2384 HA PRO A 160 22.197 6.073 42.604 1.00 0.00 H ATOM 2385 1HB PRO A 160 23.648 8.345 42.015 1.00 0.00 H ATOM 2386 2HB PRO A 160 22.902 8.070 43.595 1.00 0.00 H ATOM 2387 1HG PRO A 160 25.779 7.586 42.726 1.00 0.00 H ATOM 2388 2HG PRO A 160 25.194 8.360 44.202 1.00 0.00 H ATOM 2389 1HD PRO A 160 25.997 5.755 44.168 1.00 0.00 H ATOM 2390 2HD PRO A 160 24.654 6.325 45.239 1.00 0.00 H ATOM 2391 N ASP A 161 24.825 5.480 40.731 1.00 34.20 N ATOM 2392 CA ASP A 161 25.299 5.288 39.367 1.00 34.04 C ATOM 2393 C ASP A 161 25.136 3.851 38.883 1.00 32.97 C ATOM 2394 O ASP A 161 25.784 3.455 37.907 1.00 36.22 O ATOM 2395 CB ASP A 161 26.760 5.721 39.254 1.00 39.34 C ATOM 2396 CG ASP A 161 26.977 7.155 39.689 1.00 45.25 C ATOM 2397 OD1 ASP A 161 26.026 7.959 39.586 1.00 49.80 O ATOM 2398 OD2 ASP A 161 28.095 7.479 40.138 1.00 51.90 O ATOM 2399 H ASP A 161 25.420 5.211 41.501 1.00 0.00 H ATOM 2400 HA ASP A 161 24.696 5.906 38.701 1.00 0.00 H ATOM 2401 1HB ASP A 161 27.381 5.069 39.869 1.00 0.00 H ATOM 2402 2HB ASP A 161 27.093 5.612 38.221 1.00 0.00 H ATOM 2403 N ARG A 162 24.294 3.063 39.541 1.00 28.49 N ATOM 2404 CA ARG A 162 24.005 1.704 39.116 1.00 30.70 C ATOM 2405 C ARG A 162 22.550 1.600 38.682 1.00 29.66 C ATOM 2406 O ARG A 162 21.669 2.262 39.237 1.00 31.30 O ATOM 2407 CB ARG A 162 24.290 0.701 40.238 1.00 30.99 C ATOM 2408 CG ARG A 162 25.656 0.863 40.873 1.00 32.13 C ATOM 2409 CD ARG A 162 26.796 0.636 39.897 1.00 37.65 C ATOM 2410 NE ARG A 162 28.073 0.908 40.549 1.00 49.73 N ATOM 2411 CZ ARG A 162 29.264 0.641 40.024 1.00 58.33 C ATOM 2412 NH1 ARG A 162 29.357 0.085 38.825 1.00 60.15 N ATOM 2413 NH2 ARG A 162 30.363 0.928 40.706 1.00 57.84 N ATOM 2414 H ARG A 162 23.841 3.427 40.367 1.00 0.00 H ATOM 2415 HA ARG A 162 24.648 1.462 38.269 1.00 0.00 H ATOM 2416 1HB ARG A 162 23.538 0.806 41.019 1.00 0.00 H ATOM 2417 2HB ARG A 162 24.216 -0.314 39.847 1.00 0.00 H ATOM 2418 1HG ARG A 162 25.756 1.874 41.268 1.00 0.00 H ATOM 2419 2HG ARG A 162 25.768 0.143 41.685 1.00 0.00 H ATOM 2420 1HD ARG A 162 26.782 -0.398 39.555 1.00 0.00 H ATOM 2421 2HD ARG A 162 26.681 1.302 39.043 1.00 0.00 H ATOM 2422 HE ARG A 162 28.051 1.331 41.468 1.00 0.00 H ATOM 2423 1HH1 ARG A 162 28.520 -0.138 38.305 1.00 0.00 H ATOM 2424 2HH1 ARG A 162 30.265 -0.116 38.431 1.00 0.00 H ATOM 2425 1HH2 ARG A 162 30.294 1.349 41.623 1.00 0.00 H ATOM 2426 2HH2 ARG A 162 31.269 0.727 40.310 1.00 0.00 H ATOM 2427 N ILE A 163 22.303 0.749 37.687 1.00 27.41 N ATOM 2428 CA ILE A 163 20.945 0.534 37.203 1.00 27.28 C ATOM 2429 C ILE A 163 20.147 -0.251 38.234 1.00 25.71 C ATOM 2430 O ILE A 163 20.663 -1.178 38.874 1.00 28.66 O ATOM 2431 CB ILE A 163 20.962 -0.199 35.852 1.00 26.59 C ATOM 2432 CG1 ILE A 163 21.604 0.676 34.769 1.00 26.28 C ATOM 2433 CG2 ILE A 163 19.534 -0.630 35.466 1.00 25.21 C ATOM 2434 CD1 ILE A 163 20.824 1.950 34.489 1.00 28.40 C ATOM 2435 H ILE A 163 23.064 0.243 37.258 1.00 0.00 H ATOM 2436 HA ILE A 163 20.469 1.504 37.066 1.00 0.00 H ATOM 2437 HB ILE A 163 21.595 -1.083 35.926 1.00 0.00 H ATOM 2438 1HG1 ILE A 163 22.615 0.947 35.072 1.00 0.00 H ATOM 2439 2HG1 ILE A 163 21.683 0.108 33.842 1.00 0.00 H ATOM 2440 1HG2 ILE A 163 19.557 -1.148 34.507 1.00 0.00 H ATOM 2441 2HG2 ILE A 163 19.137 -1.298 36.229 1.00 0.00 H ATOM 2442 3HG2 ILE A 163 18.897 0.251 35.387 1.00 0.00 H ATOM 2443 1HD1 ILE A 163 21.331 2.524 33.713 1.00 0.00 H ATOM 2444 2HD1 ILE A 163 19.818 1.695 34.153 1.00 0.00 H ATOM 2445 3HD1 ILE A 163 20.763 2.546 35.398 1.00 0.00 H ATOM 2446 N MET A 164 18.877 0.117 38.392 1.00 24.62 N ATOM 2447 CA MET A 164 17.960 -0.560 39.304 1.00 22.29 C ATOM 2448 C MET A 164 16.708 -0.958 38.533 1.00 24.06 C ATOM 2449 O MET A 164 15.929 -0.095 38.110 1.00 24.13 O ATOM 2450 CB MET A 164 17.597 0.337 40.483 1.00 27.05 C ATOM 2451 CG MET A 164 16.356 -0.140 41.196 1.00 35.76 C ATOM 2452 SD MET A 164 16.778 -1.487 42.294 1.00 42.04 S ATOM 2453 CE MET A 164 17.591 -0.555 43.557 1.00 32.35 C ATOM 2454 H MET A 164 18.543 0.902 37.851 1.00 0.00 H ATOM 2455 HA MET A 164 18.452 -1.452 39.690 1.00 0.00 H ATOM 2456 1HB MET A 164 18.426 0.363 41.189 1.00 0.00 H ATOM 2457 2HB MET A 164 17.436 1.356 40.129 1.00 0.00 H ATOM 2458 1HG MET A 164 15.923 0.683 41.763 1.00 0.00 H ATOM 2459 2HG MET A 164 15.621 -0.472 40.464 1.00 0.00 H ATOM 2460 1HE MET A 164 17.932 -1.228 44.344 1.00 0.00 H ATOM 2461 2HE MET A 164 18.448 -0.032 43.129 1.00 0.00 H ATOM 2462 3HE MET A 164 16.895 0.172 43.978 1.00 0.00 H ATOM 2463 N ASN A 165 16.527 -2.260 38.335 1.00 22.62 N ATOM 2464 CA ASN A 165 15.405 -2.802 37.589 1.00 23.89 C ATOM 2465 C ASN A 165 14.573 -3.669 38.523 1.00 24.70 C ATOM 2466 O ASN A 165 15.103 -4.311 39.436 1.00 25.71 O ATOM 2467 CB ASN A 165 15.877 -3.618 36.373 1.00 26.37 C ATOM 2468 CG ASN A 165 16.467 -2.745 35.277 1.00 30.58 C ATOM 2469 OD1 ASN A 165 16.277 -1.528 35.267 1.00 30.24 O ATOM 2470 ND2 ASN A 165 17.181 -3.365 34.342 1.00 32.46 N ATOM 2471 H ASN A 165 17.209 -2.893 38.727 1.00 0.00 H ATOM 2472 HA ASN A 165 14.797 -1.972 37.226 1.00 0.00 H ATOM 2473 1HB ASN A 165 16.629 -4.341 36.690 1.00 0.00 H ATOM 2474 2HB ASN A 165 15.037 -4.178 35.962 1.00 0.00 H ATOM 2475 1HD2 ASN A 165 17.593 -2.840 33.597 1.00 0.00 H ATOM 2476 2HD2 ASN A 165 17.306 -4.356 34.384 1.00 0.00 H ATOM 2477 N THR A 166 13.261 -3.659 38.324 1.00 24.79 N ATOM 2478 CA THR A 166 12.398 -4.482 39.159 1.00 24.17 C ATOM 2479 C THR A 166 11.500 -5.359 38.306 1.00 20.92 C ATOM 2480 O THR A 166 11.125 -5.000 37.187 1.00 22.77 O ATOM 2481 CB THR A 166 11.508 -3.655 40.116 1.00 20.91 C ATOM 2482 OG1 THR A 166 10.496 -2.955 39.377 1.00 23.31 O ATOM 2483 CG2 THR A 166 12.355 -2.671 40.922 1.00 25.79 C ATOM 2484 H THR A 166 12.847 -3.089 37.601 1.00 0.00 H ATOM 2485 HA THR A 166 13.025 -5.127 39.775 1.00 0.00 H ATOM 2486 HB THR A 166 10.990 -4.325 40.802 1.00 0.00 H ATOM 2487 HG1 THR A 166 10.590 -3.152 38.442 1.00 0.00 H ATOM 2488 1HG2 THR A 166 11.711 -2.099 41.590 1.00 0.00 H ATOM 2489 2HG2 THR A 166 13.091 -3.220 41.509 1.00 0.00 H ATOM 2490 3HG2 THR A 166 12.868 -1.991 40.243 1.00 0.00 H ATOM 2491 N PHE A 167 11.153 -6.519 38.866 1.00 21.79 N ATOM 2492 CA PHE A 167 10.077 -7.373 38.374 1.00 21.35 C ATOM 2493 C PHE A 167 8.997 -7.259 39.442 1.00 22.77 C ATOM 2494 O PHE A 167 9.129 -7.828 40.528 1.00 22.46 O ATOM 2495 CB PHE A 167 10.547 -8.814 38.160 1.00 22.44 C ATOM 2496 CG PHE A 167 11.635 -8.952 37.117 1.00 23.89 C ATOM 2497 CD1 PHE A 167 11.315 -9.152 35.783 1.00 26.14 C ATOM 2498 CD2 PHE A 167 12.973 -8.875 37.477 1.00 23.93 C ATOM 2499 CE1 PHE A 167 12.312 -9.274 34.821 1.00 27.44 C ATOM 2500 CE2 PHE A 167 13.980 -8.994 36.520 1.00 27.12 C ATOM 2501 CZ PHE A 167 13.646 -9.194 35.193 1.00 29.78 C ATOM 2502 H PHE A 167 11.678 -6.808 39.679 1.00 0.00 H ATOM 2503 HA PHE A 167 9.737 -6.983 37.413 1.00 0.00 H ATOM 2504 1HB PHE A 167 10.923 -9.217 39.099 1.00 0.00 H ATOM 2505 2HB PHE A 167 9.703 -9.430 37.854 1.00 0.00 H ATOM 2506 HD1 PHE A 167 10.266 -9.213 35.490 1.00 0.00 H ATOM 2507 HD2 PHE A 167 13.233 -8.718 38.525 1.00 0.00 H ATOM 2508 HE1 PHE A 167 12.044 -9.432 33.777 1.00 0.00 H ATOM 2509 HE2 PHE A 167 15.028 -8.931 36.814 1.00 0.00 H ATOM 2510 HZ PHE A 167 14.429 -9.290 34.442 1.00 0.00 H ATOM 2511 N SER A 168 7.951 -6.495 39.133 1.00 21.34 N ATOM 2512 CA SER A 168 6.972 -6.042 40.116 1.00 20.95 C ATOM 2513 C SER A 168 5.610 -6.651 39.806 1.00 20.16 C ATOM 2514 O SER A 168 5.017 -6.356 38.764 1.00 21.54 O ATOM 2515 CB SER A 168 6.892 -4.512 40.112 1.00 23.14 C ATOM 2516 OG SER A 168 8.169 -3.930 40.355 1.00 21.54 O ATOM 2517 H SER A 168 7.841 -6.222 38.167 1.00 0.00 H ATOM 2518 HA SER A 168 7.293 -6.375 41.104 1.00 0.00 H ATOM 2519 1HB SER A 168 6.512 -4.170 39.150 1.00 0.00 H ATOM 2520 2HB SER A 168 6.190 -4.183 40.876 1.00 0.00 H ATOM 2521 HG SER A 168 8.778 -4.664 40.464 1.00 0.00 H ATOM 2522 N VAL A 169 5.094 -7.465 40.727 1.00 20.44 N ATOM 2523 CA VAL A 169 3.833 -8.169 40.505 1.00 21.25 C ATOM 2524 C VAL A 169 2.677 -7.299 40.988 1.00 20.87 C ATOM 2525 O VAL A 169 2.605 -6.935 42.166 1.00 23.61 O ATOM 2526 CB VAL A 169 3.825 -9.539 41.195 1.00 23.97 C ATOM 2527 CG1 VAL A 169 2.447 -10.191 41.052 1.00 24.53 C ATOM 2528 CG2 VAL A 169 4.896 -10.432 40.587 1.00 22.77 C ATOM 2529 H VAL A 169 5.585 -7.599 41.599 1.00 0.00 H ATOM 2530 HA VAL A 169 3.709 -8.328 39.433 1.00 0.00 H ATOM 2531 HB VAL A 169 4.026 -9.402 42.258 1.00 0.00 H ATOM 2532 1HG1 VAL A 169 2.451 -11.163 41.546 1.00 0.00 H ATOM 2533 2HG1 VAL A 169 1.693 -9.554 41.514 1.00 0.00 H ATOM 2534 3HG1 VAL A 169 2.215 -10.322 39.995 1.00 0.00 H ATOM 2535 1HG2 VAL A 169 4.885 -11.402 41.082 1.00 0.00 H ATOM 2536 2HG2 VAL A 169 4.698 -10.565 39.523 1.00 0.00 H ATOM 2537 3HG2 VAL A 169 5.874 -9.969 40.719 1.00 0.00 H ATOM 2538 N MET A 170 1.783 -6.958 40.070 1.00 19.25 N ATOM 2539 CA MET A 170 0.636 -6.076 40.264 1.00 20.22 C ATOM 2540 C MET A 170 -0.562 -6.870 40.767 1.00 22.04 C ATOM 2541 O MET A 170 -0.854 -7.946 40.242 1.00 21.98 O ATOM 2542 CB MET A 170 0.262 -5.395 38.959 1.00 23.62 C ATOM 2543 CG MET A 170 1.441 -4.780 38.246 1.00 27.78 C ATOM 2544 SD MET A 170 2.073 -3.377 39.155 1.00 40.44 S ATOM 2545 CE MET A 170 3.549 -3.003 38.199 1.00 46.18 C ATOM 2546 H MET A 170 1.941 -7.366 39.160 1.00 0.00 H ATOM 2547 HA MET A 170 0.907 -5.311 40.991 1.00 0.00 H ATOM 2548 1HB MET A 170 -0.204 -6.119 38.292 1.00 0.00 H ATOM 2549 2HB MET A 170 -0.470 -4.610 39.154 1.00 0.00 H ATOM 2550 1HG MET A 170 2.229 -5.525 38.137 1.00 0.00 H ATOM 2551 2HG MET A 170 1.136 -4.458 37.250 1.00 0.00 H ATOM 2552 1HE MET A 170 4.060 -2.146 38.639 1.00 0.00 H ATOM 2553 2HE MET A 170 4.215 -3.867 38.205 1.00 0.00 H ATOM 2554 3HE MET A 170 3.268 -2.769 37.172 1.00 0.00 H ATOM 2555 N PRO A 171 -1.273 -6.355 41.766 1.00 22.58 N ATOM 2556 CA PRO A 171 -2.388 -7.109 42.348 1.00 22.88 C ATOM 2557 C PRO A 171 -3.627 -7.093 41.463 1.00 21.91 C ATOM 2558 O PRO A 171 -3.852 -6.185 40.664 1.00 21.99 O ATOM 2559 CB PRO A 171 -2.655 -6.371 43.666 1.00 23.47 C ATOM 2560 CG PRO A 171 -2.253 -4.954 43.368 1.00 22.10 C ATOM 2561 CD PRO A 171 -1.015 -5.102 42.501 1.00 22.09 C ATOM 2562 HA PRO A 171 -2.066 -8.144 42.535 1.00 0.00 H ATOM 2563 1HB PRO A 171 -3.715 -6.469 43.944 1.00 0.00 H ATOM 2564 2HB PRO A 171 -2.067 -6.825 44.477 1.00 0.00 H ATOM 2565 1HG PRO A 171 -3.072 -4.426 42.858 1.00 0.00 H ATOM 2566 2HG PRO A 171 -2.058 -4.410 44.304 1.00 0.00 H ATOM 2567 1HD PRO A 171 -0.937 -4.240 41.822 1.00 0.00 H ATOM 2568 2HD PRO A 171 -0.124 -5.173 43.142 1.00 0.00 H ATOM 2569 N SER A 172 -4.460 -8.121 41.651 1.00 22.68 N ATOM 2570 CA SER A 172 -5.737 -8.228 40.957 1.00 20.89 C ATOM 2571 C SER A 172 -6.764 -8.889 41.856 1.00 20.94 C ATOM 2572 O SER A 172 -6.434 -9.883 42.517 1.00 23.67 O ATOM 2573 CB SER A 172 -5.624 -9.040 39.666 1.00 23.38 C ATOM 2574 OG SER A 172 -6.917 -9.375 39.177 1.00 24.79 O ATOM 2575 H SER A 172 -4.190 -8.847 42.299 1.00 0.00 H ATOM 2576 HA SER A 172 -6.072 -7.224 40.692 1.00 0.00 H ATOM 2577 1HB SER A 172 -5.082 -8.461 38.919 1.00 0.00 H ATOM 2578 2HB SER A 172 -5.052 -9.947 39.856 1.00 0.00 H ATOM 2579 HG SER A 172 -7.542 -8.995 39.799 1.00 0.00 H ATOM 2580 N PRO A 173 -8.011 -8.399 41.870 1.00 24.59 N ATOM 2581 CA PRO A 173 -9.076 -9.083 42.622 1.00 24.17 C ATOM 2582 C PRO A 173 -9.254 -10.535 42.197 1.00 23.98 C ATOM 2583 O PRO A 173 -9.786 -11.354 42.956 1.00 27.57 O ATOM 2584 CB PRO A 173 -10.321 -8.245 42.294 1.00 26.03 C ATOM 2585 CG PRO A 173 -9.789 -6.885 41.987 1.00 28.07 C ATOM 2586 CD PRO A 173 -8.471 -7.122 41.295 1.00 23.83 C ATOM 2587 HA PRO A 173 -8.844 -9.041 43.697 1.00 0.00 H ATOM 2588 1HB PRO A 173 -10.861 -8.690 41.445 1.00 0.00 H ATOM 2589 2HB PRO A 173 -11.012 -8.246 43.150 1.00 0.00 H ATOM 2590 1HG PRO A 173 -10.499 -6.334 41.353 1.00 0.00 H ATOM 2591 2HG PRO A 173 -9.674 -6.304 42.914 1.00 0.00 H ATOM 2592 1HD PRO A 173 -8.635 -7.202 40.210 1.00 0.00 H ATOM 2593 2HD PRO A 173 -7.782 -6.295 41.523 1.00 0.00 H ATOM 2594 N LYS A 174 -8.827 -10.879 40.980 1.00 27.05 N ATOM 2595 CA LYS A 174 -8.959 -12.262 40.529 1.00 26.39 C ATOM 2596 C LYS A 174 -8.006 -13.195 41.265 1.00 25.12 C ATOM 2597 O LYS A 174 -8.243 -14.409 41.289 1.00 29.61 O ATOM 2598 CB LYS A 174 -8.725 -12.361 39.016 1.00 27.42 C ATOM 2599 CG LYS A 174 -9.690 -11.515 38.194 1.00 26.25 C ATOM 2600 CD LYS A 174 -9.412 -11.646 36.698 1.00 29.55 C ATOM 2601 CE LYS A 174 -10.315 -10.719 35.894 1.00 30.39 C ATOM 2602 NZ LYS A 174 -11.751 -10.888 36.244 1.00 33.22 N ATOM 2603 H LYS A 174 -8.412 -10.197 40.361 1.00 0.00 H ATOM 2604 HA LYS A 174 -9.972 -12.602 40.747 1.00 0.00 H ATOM 2605 1HB LYS A 174 -7.708 -12.044 38.784 1.00 0.00 H ATOM 2606 2HB LYS A 174 -8.825 -13.399 38.700 1.00 0.00 H ATOM 2607 1HG LYS A 174 -10.714 -11.834 38.393 1.00 0.00 H ATOM 2608 2HG LYS A 174 -9.592 -10.469 38.482 1.00 0.00 H ATOM 2609 1HD LYS A 174 -8.369 -11.395 36.498 1.00 0.00 H ATOM 2610 2HD LYS A 174 -9.586 -12.675 36.384 1.00 0.00 H ATOM 2611 1HE LYS A 174 -10.031 -9.684 36.079 1.00 0.00 H ATOM 2612 2HE LYS A 174 -10.190 -10.922 34.830 1.00 0.00 H ATOM 2613 1HZ LYS A 174 -12.310 -10.256 35.688 1.00 0.00 H ATOM 2614 2HZ LYS A 174 -12.034 -11.840 36.058 1.00 0.00 H ATOM 2615 3HZ LYS A 174 -11.886 -10.683 37.224 1.00 0.00 H ATOM 2616 N VAL A 175 -6.951 -12.645 41.867 1.00 25.43 N ATOM 2617 CA VAL A 175 -5.963 -13.380 42.649 1.00 29.02 C ATOM 2618 C VAL A 175 -5.651 -12.571 43.904 1.00 28.09 C ATOM 2619 O VAL A 175 -4.542 -12.042 44.045 1.00 37.99 O ATOM 2620 CB VAL A 175 -4.673 -13.616 41.838 1.00 28.43 C ATOM 2621 CG1 VAL A 175 -3.737 -14.566 42.578 1.00 32.61 C ATOM 2622 CG2 VAL A 175 -4.984 -14.123 40.427 1.00 31.34 C ATOM 2623 H VAL A 175 -6.849 -11.646 41.760 1.00 0.00 H ATOM 2624 HA VAL A 175 -6.384 -14.351 42.913 1.00 0.00 H ATOM 2625 HB VAL A 175 -4.127 -12.676 41.760 1.00 0.00 H ATOM 2626 1HG1 VAL A 175 -2.833 -14.719 41.988 1.00 0.00 H ATOM 2627 2HG1 VAL A 175 -3.472 -14.136 43.544 1.00 0.00 H ATOM 2628 3HG1 VAL A 175 -4.236 -15.523 42.730 1.00 0.00 H ATOM 2629 1HG2 VAL A 175 -4.053 -14.278 39.883 1.00 0.00 H ATOM 2630 2HG2 VAL A 175 -5.529 -15.065 40.491 1.00 0.00 H ATOM 2631 3HG2 VAL A 175 -5.593 -13.387 39.902 1.00 0.00 H ATOM 2632 N SER A 176 -6.609 -12.444 44.815 1.00 33.20 N ATOM 2633 CA SER A 176 -6.489 -11.434 45.857 1.00 32.25 C ATOM 2634 C SER A 176 -6.868 -11.982 47.221 1.00 56.06 C ATOM 2635 O SER A 176 -7.856 -12.707 47.362 1.00 51.56 O ATOM 2636 CB SER A 176 -7.364 -10.215 45.556 1.00 32.29 C ATOM 2637 OG SER A 176 -7.384 -9.338 46.667 1.00 38.58 O ATOM 2638 H SER A 176 -7.425 -13.039 44.798 1.00 0.00 H ATOM 2639 HA SER A 176 -5.450 -11.105 45.902 1.00 0.00 H ATOM 2640 1HB SER A 176 -6.977 -9.697 44.679 1.00 0.00 H ATOM 2641 2HB SER A 176 -8.376 -10.543 45.322 1.00 0.00 H ATOM 2642 HG SER A 176 -6.830 -9.746 47.336 1.00 0.00 H ATOM 2643 N ASP A 177 -6.080 -11.599 48.224 1.00 72.41 N ATOM 2644 CA ASP A 177 -6.387 -11.895 49.615 1.00 85.87 C ATOM 2645 C ASP A 177 -7.179 -10.785 50.294 1.00 82.53 C ATOM 2646 O ASP A 177 -7.958 -11.069 51.211 1.00 88.56 O ATOM 2647 CB ASP A 177 -5.096 -12.140 50.402 1.00 93.80 C ATOM 2648 CG ASP A 177 -4.561 -13.546 50.225 1.00101.94 C ATOM 2649 OD1 ASP A 177 -4.358 -13.969 49.068 1.00103.85 O ATOM 2650 OD2 ASP A 177 -4.334 -14.226 51.248 1.00105.92 O ATOM 2651 H ASP A 177 -5.239 -11.084 48.005 1.00 0.00 H ATOM 2652 HA ASP A 177 -6.996 -12.799 49.650 1.00 0.00 H ATOM 2653 1HB ASP A 177 -4.333 -11.431 50.079 1.00 0.00 H ATOM 2654 2HB ASP A 177 -5.278 -11.965 51.463 1.00 0.00 H ATOM 2655 N THR A 178 -7.010 -9.534 49.869 1.00 63.74 N ATOM 2656 CA THR A 178 -7.577 -8.423 50.622 1.00 50.64 C ATOM 2657 C THR A 178 -7.767 -7.208 49.724 1.00 38.31 C ATOM 2658 O THR A 178 -7.106 -7.053 48.692 1.00 35.23 O ATOM 2659 CB THR A 178 -6.688 -8.061 51.814 1.00 44.15 C ATOM 2660 OG1 THR A 178 -7.165 -6.853 52.423 1.00 41.82 O ATOM 2661 CG2 THR A 178 -5.249 -7.871 51.349 1.00 35.23 C ATOM 2662 H THR A 178 -6.490 -9.342 49.025 1.00 0.00 H ATOM 2663 HA THR A 178 -8.554 -8.724 51.000 1.00 0.00 H ATOM 2664 HB THR A 178 -6.728 -8.860 52.554 1.00 0.00 H ATOM 2665 HG1 THR A 178 -7.938 -6.539 51.947 1.00 0.00 H ATOM 2666 1HG2 THR A 178 -4.622 -7.614 52.202 1.00 0.00 H ATOM 2667 2HG2 THR A 178 -4.888 -8.795 50.898 1.00 0.00 H ATOM 2668 3HG2 THR A 178 -5.207 -7.068 50.614 1.00 0.00 H ATOM 2669 N VAL A 179 -8.672 -6.325 50.164 1.00 30.26 N ATOM 2670 CA VAL A 179 -8.980 -5.100 49.432 1.00 26.98 C ATOM 2671 C VAL A 179 -8.025 -3.956 49.750 1.00 25.96 C ATOM 2672 O VAL A 179 -8.219 -2.845 49.236 1.00 26.72 O ATOM 2673 CB VAL A 179 -10.423 -4.628 49.712 1.00 27.35 C ATOM 2674 CG1 VAL A 179 -11.434 -5.576 49.077 1.00 29.35 C ATOM 2675 CG2 VAL A 179 -10.666 -4.526 51.217 1.00 31.08 C ATOM 2676 H VAL A 179 -9.155 -6.515 51.030 1.00 0.00 H ATOM 2677 HA VAL A 179 -8.888 -5.302 48.364 1.00 0.00 H ATOM 2678 HB VAL A 179 -10.570 -3.649 49.256 1.00 0.00 H ATOM 2679 1HG1 VAL A 179 -12.444 -5.224 49.287 1.00 0.00 H ATOM 2680 2HG1 VAL A 179 -11.277 -5.606 47.999 1.00 0.00 H ATOM 2681 3HG1 VAL A 179 -11.306 -6.576 49.492 1.00 0.00 H ATOM 2682 1HG2 VAL A 179 -11.687 -4.192 51.399 1.00 0.00 H ATOM 2683 2HG2 VAL A 179 -10.517 -5.503 51.677 1.00 0.00 H ATOM 2684 3HG2 VAL A 179 -9.967 -3.810 51.651 1.00 0.00 H ATOM 2685 N VAL A 180 -7.008 -4.174 50.591 1.00 26.11 N ATOM 2686 CA VAL A 180 -5.997 -3.142 50.799 1.00 24.98 C ATOM 2687 C VAL A 180 -4.890 -3.212 49.767 1.00 23.66 C ATOM 2688 O VAL A 180 -3.991 -2.363 49.778 1.00 24.93 O ATOM 2689 CB VAL A 180 -5.361 -3.198 52.206 1.00 28.22 C ATOM 2690 CG1 VAL A 180 -6.424 -3.047 53.275 1.00 31.04 C ATOM 2691 CG2 VAL A 180 -4.565 -4.482 52.399 1.00 27.75 C ATOM 2692 H VAL A 180 -6.928 -5.049 51.089 1.00 0.00 H ATOM 2693 HA VAL A 180 -6.472 -2.166 50.693 1.00 0.00 H ATOM 2694 HB VAL A 180 -4.691 -2.346 52.326 1.00 0.00 H ATOM 2695 1HG1 VAL A 180 -5.958 -3.088 54.260 1.00 0.00 H ATOM 2696 2HG1 VAL A 180 -6.929 -2.089 53.153 1.00 0.00 H ATOM 2697 3HG1 VAL A 180 -7.149 -3.855 53.183 1.00 0.00 H ATOM 2698 1HG2 VAL A 180 -4.129 -4.493 53.397 1.00 0.00 H ATOM 2699 2HG2 VAL A 180 -5.226 -5.341 52.282 1.00 0.00 H ATOM 2700 3HG2 VAL A 180 -3.770 -4.532 51.655 1.00 0.00 H ATOM 2701 N GLU A 181 -4.923 -4.191 48.867 1.00 22.88 N ATOM 2702 CA GLU A 181 -3.860 -4.280 47.870 1.00 23.70 C ATOM 2703 C GLU A 181 -3.758 -3.037 46.997 1.00 23.86 C ATOM 2704 O GLU A 181 -2.624 -2.637 46.681 1.00 23.60 O ATOM 2705 CB GLU A 181 -4.046 -5.542 47.023 1.00 24.14 C ATOM 2706 CG GLU A 181 -3.736 -6.801 47.815 1.00 26.90 C ATOM 2707 CD GLU A 181 -4.139 -8.074 47.101 1.00 38.71 C ATOM 2708 OE1 GLU A 181 -4.888 -7.996 46.099 1.00 33.88 O ATOM 2709 OE2 GLU A 181 -3.705 -9.156 47.555 1.00 37.99 O ATOM 2710 H GLU A 181 -5.666 -4.875 48.856 1.00 0.00 H ATOM 2711 HA GLU A 181 -2.903 -4.340 48.389 1.00 0.00 H ATOM 2712 1HB GLU A 181 -5.073 -5.589 46.660 1.00 0.00 H ATOM 2713 2HB GLU A 181 -3.393 -5.495 46.152 1.00 0.00 H ATOM 2714 1HG GLU A 181 -2.665 -6.838 48.014 1.00 0.00 H ATOM 2715 2HG GLU A 181 -4.254 -6.752 48.772 1.00 0.00 H ATOM 2716 N PRO A 182 -4.852 -2.379 46.593 1.00 24.40 N ATOM 2717 CA PRO A 182 -4.695 -1.120 45.839 1.00 22.20 C ATOM 2718 C PRO A 182 -3.979 -0.033 46.626 1.00 24.51 C ATOM 2719 O PRO A 182 -3.218 0.745 46.037 1.00 24.00 O ATOM 2720 CB PRO A 182 -6.139 -0.733 45.496 1.00 27.47 C ATOM 2721 CG PRO A 182 -6.907 -2.024 45.558 1.00 33.06 C ATOM 2722 CD PRO A 182 -6.253 -2.836 46.633 1.00 25.22 C ATOM 2723 HA PRO A 182 -4.114 -1.315 44.925 1.00 0.00 H ATOM 2724 1HB PRO A 182 -6.509 0.013 46.215 1.00 0.00 H ATOM 2725 2HB PRO A 182 -6.177 -0.267 44.500 1.00 0.00 H ATOM 2726 1HG PRO A 182 -7.966 -1.826 45.779 1.00 0.00 H ATOM 2727 2HG PRO A 182 -6.876 -2.532 44.583 1.00 0.00 H ATOM 2728 1HD PRO A 182 -6.726 -2.612 47.601 1.00 0.00 H ATOM 2729 2HD PRO A 182 -6.346 -3.906 46.393 1.00 0.00 H ATOM 2730 N TYR A 183 -4.201 0.053 47.939 1.00 23.46 N ATOM 2731 CA TYR A 183 -3.408 0.962 48.764 1.00 20.98 C ATOM 2732 C TYR A 183 -1.928 0.652 48.619 1.00 24.61 C ATOM 2733 O TYR A 183 -1.121 1.523 48.277 1.00 26.18 O ATOM 2734 CB TYR A 183 -3.799 0.842 50.238 1.00 22.83 C ATOM 2735 CG TYR A 183 -5.136 1.432 50.645 1.00 23.01 C ATOM 2736 CD1 TYR A 183 -5.784 2.389 49.871 1.00 23.73 C ATOM 2737 CD2 TYR A 183 -5.737 1.034 51.829 1.00 27.70 C ATOM 2738 CE1 TYR A 183 -7.008 2.924 50.268 1.00 25.45 C ATOM 2739 CE2 TYR A 183 -6.948 1.558 52.240 1.00 28.61 C ATOM 2740 CZ TYR A 183 -7.586 2.500 51.463 1.00 25.21 C ATOM 2741 OH TYR A 183 -8.785 3.014 51.897 1.00 27.99 O ATOM 2742 H TYR A 183 -4.918 -0.508 48.375 1.00 0.00 H ATOM 2743 HA TYR A 183 -3.602 1.984 48.438 1.00 0.00 H ATOM 2744 1HB TYR A 183 -3.825 -0.211 50.523 1.00 0.00 H ATOM 2745 2HB TYR A 183 -3.045 1.330 50.855 1.00 0.00 H ATOM 2746 HD1 TYR A 183 -5.335 2.731 48.938 1.00 0.00 H ATOM 2747 HD2 TYR A 183 -5.253 0.291 52.463 1.00 0.00 H ATOM 2748 HE1 TYR A 183 -7.502 3.673 49.649 1.00 0.00 H ATOM 2749 HE2 TYR A 183 -7.396 1.226 53.177 1.00 0.00 H ATOM 2750 HH TYR A 183 -9.019 2.613 52.738 1.00 0.00 H ATOM 2751 N ASN A 184 -1.558 -0.600 48.901 1.00 22.20 N ATOM 2752 CA ASN A 184 -0.150 -0.976 48.925 1.00 23.88 C ATOM 2753 C ASN A 184 0.497 -0.759 47.569 1.00 24.36 C ATOM 2754 O ASN A 184 1.630 -0.275 47.489 1.00 23.85 O ATOM 2755 CB ASN A 184 -0.005 -2.433 49.358 1.00 26.11 C ATOM 2756 CG ASN A 184 -0.586 -2.688 50.736 1.00 26.36 C ATOM 2757 OD1 ASN A 184 -0.577 -1.808 51.597 1.00 26.90 O ATOM 2758 ND2 ASN A 184 -1.087 -3.899 50.952 1.00 25.00 N ATOM 2759 H ASN A 184 -2.258 -1.300 49.101 1.00 0.00 H ATOM 2760 HA ASN A 184 0.366 -0.341 49.647 1.00 0.00 H ATOM 2761 1HB ASN A 184 -0.508 -3.079 48.637 1.00 0.00 H ATOM 2762 2HB ASN A 184 1.050 -2.708 49.363 1.00 0.00 H ATOM 2763 1HD2 ASN A 184 -1.484 -4.125 51.842 1.00 0.00 H ATOM 2764 2HD2 ASN A 184 -1.068 -4.585 50.225 1.00 0.00 H ATOM 2765 N ALA A 185 -0.217 -1.082 46.489 1.00 22.68 N ATOM 2766 CA ALA A 185 0.371 -0.933 45.160 1.00 19.26 C ATOM 2767 C ALA A 185 0.520 0.534 44.778 1.00 25.96 C ATOM 2768 O ALA A 185 1.522 0.922 44.166 1.00 25.59 O ATOM 2769 CB ALA A 185 -0.469 -1.670 44.121 1.00 22.68 C ATOM 2770 H ALA A 185 -1.162 -1.430 46.573 1.00 0.00 H ATOM 2771 HA ALA A 185 1.370 -1.370 45.181 1.00 0.00 H ATOM 2772 1HB ALA A 185 -0.018 -1.549 43.136 1.00 0.00 H ATOM 2773 2HB ALA A 185 -0.512 -2.730 44.373 1.00 0.00 H ATOM 2774 3HB ALA A 185 -1.477 -1.259 44.111 1.00 0.00 H ATOM 2775 N THR A 186 -0.469 1.360 45.116 1.00 23.18 N ATOM 2776 CA THR A 186 -0.409 2.774 44.761 1.00 26.99 C ATOM 2777 C THR A 186 0.716 3.477 45.508 1.00 27.05 C ATOM 2778 O THR A 186 1.468 4.259 44.914 1.00 27.75 O ATOM 2779 CB THR A 186 -1.759 3.437 45.041 1.00 26.67 C ATOM 2780 OG1 THR A 186 -2.748 2.849 44.189 1.00 23.54 O ATOM 2781 CG2 THR A 186 -1.700 4.930 44.753 1.00 26.06 C ATOM 2782 H THR A 186 -1.271 1.014 45.622 1.00 0.00 H ATOM 2783 HA THR A 186 -0.189 2.854 43.696 1.00 0.00 H ATOM 2784 HB THR A 186 -2.028 3.288 46.087 1.00 0.00 H ATOM 2785 HG1 THR A 186 -2.338 2.176 43.640 1.00 0.00 H ATOM 2786 1HG2 THR A 186 -2.671 5.379 44.960 1.00 0.00 H ATOM 2787 2HG2 THR A 186 -0.943 5.393 45.386 1.00 0.00 H ATOM 2788 3HG2 THR A 186 -1.443 5.089 43.706 1.00 0.00 H ATOM 2789 N LEU A 187 0.864 3.194 46.802 1.00 24.94 N ATOM 2790 CA LEU A 187 1.996 3.724 47.553 1.00 25.20 C ATOM 2791 C LEU A 187 3.325 3.274 46.952 1.00 27.73 C ATOM 2792 O LEU A 187 4.301 4.031 46.972 1.00 36.47 O ATOM 2793 CB LEU A 187 1.895 3.294 49.014 1.00 26.83 C ATOM 2794 CG LEU A 187 0.687 3.869 49.762 1.00 29.77 C ATOM 2795 CD1 LEU A 187 0.391 3.076 51.032 1.00 28.95 C ATOM 2796 CD2 LEU A 187 0.928 5.334 50.093 1.00 33.23 C ATOM 2797 H LEU A 187 0.191 2.608 47.275 1.00 0.00 H ATOM 2798 HA LEU A 187 1.966 4.812 47.501 1.00 0.00 H ATOM 2799 1HB LEU A 187 1.837 2.207 49.053 1.00 0.00 H ATOM 2800 2HB LEU A 187 2.801 3.608 49.532 1.00 0.00 H ATOM 2801 HG LEU A 187 -0.202 3.785 49.137 1.00 0.00 H ATOM 2802 1HD1 LEU A 187 -0.471 3.509 51.539 1.00 0.00 H ATOM 2803 2HD1 LEU A 187 0.175 2.040 50.772 1.00 0.00 H ATOM 2804 3HD1 LEU A 187 1.256 3.112 51.693 1.00 0.00 H ATOM 2805 1HD2 LEU A 187 0.064 5.734 50.624 1.00 0.00 H ATOM 2806 2HD2 LEU A 187 1.814 5.424 50.722 1.00 0.00 H ATOM 2807 3HD2 LEU A 187 1.079 5.895 49.171 1.00 0.00 H ATOM 2808 N SER A 188 3.377 2.058 46.404 1.00 22.91 N ATOM 2809 CA SER A 188 4.619 1.540 45.830 1.00 23.94 C ATOM 2810 C SER A 188 4.936 2.178 44.486 1.00 26.79 C ATOM 2811 O SER A 188 6.105 2.444 44.179 1.00 25.28 O ATOM 2812 CB SER A 188 4.529 0.026 45.669 1.00 29.49 C ATOM 2813 OG SER A 188 4.519 -0.602 46.934 1.00 32.49 O ATOM 2814 H SER A 188 2.548 1.482 46.383 1.00 0.00 H ATOM 2815 HA SER A 188 5.439 1.774 46.511 1.00 0.00 H ATOM 2816 1HB SER A 188 3.623 -0.228 45.120 1.00 0.00 H ATOM 2817 2HB SER A 188 5.377 -0.328 45.084 1.00 0.00 H ATOM 2818 HG SER A 188 4.573 0.105 47.581 1.00 0.00 H ATOM 2819 N VAL A 189 3.916 2.399 43.655 1.00 28.30 N ATOM 2820 CA VAL A 189 4.174 2.863 42.295 1.00 24.50 C ATOM 2821 C VAL A 189 4.862 4.220 42.310 1.00 31.08 C ATOM 2822 O VAL A 189 5.768 4.476 41.508 1.00 31.30 O ATOM 2823 CB VAL A 189 2.869 2.891 41.478 1.00 32.87 C ATOM 2824 CG1 VAL A 189 3.064 3.706 40.215 1.00 34.11 C ATOM 2825 CG2 VAL A 189 2.451 1.471 41.129 1.00 26.32 C ATOM 2826 H VAL A 189 2.962 2.250 43.951 1.00 0.00 H ATOM 2827 HA VAL A 189 4.868 2.170 41.819 1.00 0.00 H ATOM 2828 HB VAL A 189 2.089 3.366 42.073 1.00 0.00 H ATOM 2829 1HG1 VAL A 189 2.135 3.720 39.644 1.00 0.00 H ATOM 2830 2HG1 VAL A 189 3.342 4.726 40.480 1.00 0.00 H ATOM 2831 3HG1 VAL A 189 3.853 3.258 39.611 1.00 0.00 H ATOM 2832 1HG2 VAL A 189 1.527 1.495 40.552 1.00 0.00 H ATOM 2833 2HG2 VAL A 189 3.235 0.995 40.540 1.00 0.00 H ATOM 2834 3HG2 VAL A 189 2.291 0.903 42.046 1.00 0.00 H ATOM 2835 N HIS A 190 4.460 5.111 43.217 1.00 36.49 N ATOM 2836 CA HIS A 190 5.162 6.388 43.294 1.00 49.90 C ATOM 2837 C HIS A 190 6.642 6.178 43.573 1.00 46.06 C ATOM 2838 O HIS A 190 7.497 6.874 43.011 1.00 52.93 O ATOM 2839 CB HIS A 190 4.563 7.295 44.363 1.00 66.25 C ATOM 2840 CG HIS A 190 5.374 8.531 44.598 1.00 81.86 C ATOM 2841 ND1 HIS A 190 5.531 9.508 43.638 1.00 85.37 N ATOM 2842 CD2 HIS A 190 6.112 8.928 45.662 1.00 85.30 C ATOM 2843 CE1 HIS A 190 6.309 10.465 44.109 1.00 86.66 C ATOM 2844 NE2 HIS A 190 6.676 10.138 45.335 1.00 86.30 N ATOM 2845 H HIS A 190 3.692 4.933 43.848 1.00 0.00 H ATOM 2846 HA HIS A 190 5.080 6.906 42.339 1.00 0.00 H ATOM 2847 1HB HIS A 190 3.555 7.589 44.068 1.00 0.00 H ATOM 2848 2HB HIS A 190 4.482 6.747 45.301 1.00 0.00 H ATOM 2849 HD2 HIS A 190 6.228 8.394 46.605 1.00 0.00 H ATOM 2850 HE1 HIS A 190 6.599 11.371 43.577 1.00 0.00 H ATOM 2851 HE2 HIS A 190 7.274 10.685 45.939 1.00 0.00 H ATOM 2852 N GLN A 191 6.965 5.219 44.440 1.00 34.50 N ATOM 2853 CA GLN A 191 8.364 4.916 44.716 1.00 27.33 C ATOM 2854 C GLN A 191 9.087 4.418 43.464 1.00 30.85 C ATOM 2855 O GLN A 191 10.218 4.831 43.182 1.00 34.45 O ATOM 2856 CB GLN A 191 8.450 3.884 45.841 1.00 28.24 C ATOM 2857 CG GLN A 191 7.822 4.344 47.156 1.00 34.58 C ATOM 2858 CD GLN A 191 8.553 5.531 47.755 1.00 44.23 C ATOM 2859 OE1 GLN A 191 9.782 5.602 47.716 1.00 41.66 O ATOM 2860 NE2 GLN A 191 7.798 6.475 48.301 1.00 49.65 N ATOM 2861 H GLN A 191 6.245 4.693 44.914 1.00 0.00 H ATOM 2862 HA GLN A 191 8.860 5.833 45.034 1.00 0.00 H ATOM 2863 1HB GLN A 191 7.951 2.966 45.531 1.00 0.00 H ATOM 2864 2HB GLN A 191 9.495 3.641 46.032 1.00 0.00 H ATOM 2865 1HG GLN A 191 6.788 4.634 46.971 1.00 0.00 H ATOM 2866 2HG GLN A 191 7.857 3.522 47.871 1.00 0.00 H ATOM 2867 1HE2 GLN A 191 8.224 7.282 48.712 1.00 0.00 H ATOM 2868 2HE2 GLN A 191 6.802 6.381 48.302 1.00 0.00 H ATOM 2869 N LEU A 192 8.452 3.523 42.708 1.00 27.43 N ATOM 2870 CA LEU A 192 9.056 2.997 41.486 1.00 23.71 C ATOM 2871 C LEU A 192 9.230 4.076 40.427 1.00 23.98 C ATOM 2872 O LEU A 192 10.202 4.044 39.661 1.00 23.27 O ATOM 2873 CB LEU A 192 8.193 1.863 40.936 1.00 22.95 C ATOM 2874 CG LEU A 192 7.942 0.708 41.905 1.00 24.35 C ATOM 2875 CD1 LEU A 192 6.883 -0.238 41.351 1.00 28.64 C ATOM 2876 CD2 LEU A 192 9.249 -0.028 42.185 1.00 29.03 C ATOM 2877 H LEU A 192 7.535 3.200 42.982 1.00 0.00 H ATOM 2878 HA LEU A 192 10.044 2.607 41.729 1.00 0.00 H ATOM 2879 1HB LEU A 192 7.227 2.272 40.643 1.00 0.00 H ATOM 2880 2HB LEU A 192 8.677 1.457 40.047 1.00 0.00 H ATOM 2881 HG LEU A 192 7.542 1.099 42.841 1.00 0.00 H ATOM 2882 1HD1 LEU A 192 6.719 -1.053 42.056 1.00 0.00 H ATOM 2883 2HD1 LEU A 192 5.950 0.306 41.203 1.00 0.00 H ATOM 2884 3HD1 LEU A 192 7.221 -0.645 40.399 1.00 0.00 H ATOM 2885 1HD2 LEU A 192 9.063 -0.850 42.877 1.00 0.00 H ATOM 2886 2HD2 LEU A 192 9.651 -0.423 41.252 1.00 0.00 H ATOM 2887 3HD2 LEU A 192 9.968 0.662 42.626 1.00 0.00 H ATOM 2888 N VAL A 193 8.302 5.028 40.352 1.00 23.17 N ATOM 2889 CA VAL A 193 8.400 6.077 39.340 1.00 24.43 C ATOM 2890 C VAL A 193 9.695 6.862 39.504 1.00 24.24 C ATOM 2891 O VAL A 193 10.362 7.206 38.520 1.00 25.10 O ATOM 2892 CB VAL A 193 7.169 6.996 39.414 1.00 28.48 C ATOM 2893 CG1 VAL A 193 7.403 8.257 38.606 1.00 28.70 C ATOM 2894 CG2 VAL A 193 5.943 6.260 38.931 1.00 28.28 C ATOM 2895 H VAL A 193 7.522 5.034 40.993 1.00 0.00 H ATOM 2896 HA VAL A 193 8.431 5.607 38.356 1.00 0.00 H ATOM 2897 HB VAL A 193 7.021 7.307 40.448 1.00 0.00 H ATOM 2898 1HG1 VAL A 193 6.523 8.898 38.668 1.00 0.00 H ATOM 2899 2HG1 VAL A 193 8.267 8.789 39.004 1.00 0.00 H ATOM 2900 3HG1 VAL A 193 7.586 7.993 37.565 1.00 0.00 H ATOM 2901 1HG2 VAL A 193 5.077 6.919 38.988 1.00 0.00 H ATOM 2902 2HG2 VAL A 193 6.092 5.944 37.898 1.00 0.00 H ATOM 2903 3HG2 VAL A 193 5.774 5.384 39.558 1.00 0.00 H ATOM 2904 N GLU A 194 10.081 7.142 40.746 1.00 26.85 N ATOM 2905 CA GLU A 194 11.218 8.015 41.003 1.00 30.16 C ATOM 2906 C GLU A 194 12.546 7.275 41.073 1.00 31.92 C ATOM 2907 O GLU A 194 13.581 7.854 40.727 1.00 36.39 O ATOM 2908 CB GLU A 194 11.004 8.780 42.313 1.00 34.97 C ATOM 2909 CG GLU A 194 9.836 9.757 42.270 1.00 43.45 C ATOM 2910 CD GLU A 194 10.033 10.853 41.234 1.00 54.48 C ATOM 2911 OE1 GLU A 194 11.180 11.325 41.078 1.00 60.27 O ATOM 2912 OE2 GLU A 194 9.046 11.234 40.569 1.00 58.31 O ATOM 2913 H GLU A 194 9.580 6.744 41.527 1.00 0.00 H ATOM 2914 HA GLU A 194 11.296 8.731 40.184 1.00 0.00 H ATOM 2915 1HB GLU A 194 10.826 8.072 43.123 1.00 0.00 H ATOM 2916 2HB GLU A 194 11.907 9.339 42.559 1.00 0.00 H ATOM 2917 1HG GLU A 194 8.924 9.207 42.037 1.00 0.00 H ATOM 2918 2HG GLU A 194 9.715 10.206 43.255 1.00 0.00 H ATOM 2919 N ASN A 195 12.547 6.011 41.500 1.00 30.11 N ATOM 2920 CA ASN A 195 13.773 5.371 41.956 1.00 32.97 C ATOM 2921 C ASN A 195 14.194 4.127 41.188 1.00 32.80 C ATOM 2922 O ASN A 195 15.211 3.528 41.552 1.00 35.28 O ATOM 2923 CB ASN A 195 13.649 5.007 43.441 1.00 30.36 C ATOM 2924 CG ASN A 195 13.691 6.224 44.340 1.00 46.13 C ATOM 2925 OD1 ASN A 195 14.381 7.201 44.047 1.00 47.01 O ATOM 2926 ND2 ASN A 195 12.949 6.174 45.440 1.00 56.70 N ATOM 2927 H ASN A 195 11.685 5.485 41.509 1.00 0.00 H ATOM 2928 HA ASN A 195 14.598 6.074 41.831 1.00 0.00 H ATOM 2929 1HB ASN A 195 12.711 4.476 43.609 1.00 0.00 H ATOM 2930 2HB ASN A 195 14.460 4.334 43.720 1.00 0.00 H ATOM 2931 1HD2 ASN A 195 12.938 6.950 46.072 1.00 0.00 H ATOM 2932 2HD2 ASN A 195 12.402 5.361 45.637 1.00 0.00 H ATOM 2933 N THR A 196 13.453 3.695 40.172 1.00 26.54 N ATOM 2934 CA THR A 196 13.905 2.580 39.349 1.00 26.01 C ATOM 2935 C THR A 196 14.126 3.046 37.918 1.00 27.82 C ATOM 2936 O THR A 196 13.520 4.022 37.460 1.00 25.74 O ATOM 2937 CB THR A 196 12.919 1.392 39.366 1.00 26.88 C ATOM 2938 OG1 THR A 196 11.715 1.730 38.668 1.00 29.55 O ATOM 2939 CG2 THR A 196 12.587 0.991 40.800 1.00 27.15 C ATOM 2940 H THR A 196 12.569 4.136 39.961 1.00 0.00 H ATOM 2941 HA THR A 196 14.857 2.224 39.742 1.00 0.00 H ATOM 2942 HB THR A 196 13.365 0.541 38.851 1.00 0.00 H ATOM 2943 HG1 THR A 196 11.779 2.629 38.337 1.00 0.00 H ATOM 2944 1HG2 THR A 196 11.891 0.152 40.791 1.00 0.00 H ATOM 2945 2HG2 THR A 196 13.501 0.700 41.317 1.00 0.00 H ATOM 2946 3HG2 THR A 196 12.131 1.834 41.317 1.00 0.00 H ATOM 2947 N ASP A 197 15.020 2.347 37.218 1.00 25.51 N ATOM 2948 CA ASP A 197 15.275 2.631 35.812 1.00 24.04 C ATOM 2949 C ASP A 197 14.327 1.888 34.887 1.00 20.90 C ATOM 2950 O ASP A 197 13.934 2.431 33.852 1.00 22.16 O ATOM 2951 CB ASP A 197 16.715 2.271 35.450 1.00 27.68 C ATOM 2952 CG ASP A 197 17.712 3.113 36.191 1.00 31.33 C ATOM 2953 OD1 ASP A 197 17.803 4.322 35.893 1.00 32.68 O ATOM 2954 OD2 ASP A 197 18.381 2.577 37.090 1.00 27.58 O ATOM 2955 H ASP A 197 15.533 1.604 37.671 1.00 0.00 H ATOM 2956 HA ASP A 197 15.128 3.698 35.642 1.00 0.00 H ATOM 2957 1HB ASP A 197 16.896 1.221 35.679 1.00 0.00 H ATOM 2958 2HB ASP A 197 16.865 2.403 34.378 1.00 0.00 H ATOM 2959 N GLU A 198 13.988 0.646 35.227 1.00 24.48 N ATOM 2960 CA GLU A 198 13.022 -0.147 34.482 1.00 22.22 C ATOM 2961 C GLU A 198 12.214 -0.971 35.461 1.00 23.28 C ATOM 2962 O GLU A 198 12.762 -1.502 36.431 1.00 24.06 O ATOM 2963 CB GLU A 198 13.675 -1.113 33.502 1.00 27.78 C ATOM 2964 CG GLU A 198 14.514 -0.494 32.442 1.00 29.35 C ATOM 2965 CD GLU A 198 15.044 -1.560 31.518 1.00 40.73 C ATOM 2966 OE1 GLU A 198 14.874 -2.753 31.856 1.00 34.81 O ATOM 2967 OE2 GLU A 198 15.605 -1.219 30.462 1.00 36.96 O ATOM 2968 H GLU A 198 14.429 0.245 36.043 1.00 0.00 H ATOM 2969 HA GLU A 198 12.392 0.529 33.903 1.00 0.00 H ATOM 2970 1HB GLU A 198 14.311 -1.810 34.048 1.00 0.00 H ATOM 2971 2HB GLU A 198 12.904 -1.698 32.999 1.00 0.00 H ATOM 2972 1HG GLU A 198 13.909 0.222 31.886 1.00 0.00 H ATOM 2973 2HG GLU A 198 15.332 0.050 32.912 1.00 0.00 H ATOM 2974 N THR A 199 10.919 -1.100 35.187 1.00 22.12 N ATOM 2975 CA THR A 199 10.042 -1.968 35.959 1.00 21.22 C ATOM 2976 C THR A 199 9.239 -2.822 34.993 1.00 22.29 C ATOM 2977 O THR A 199 8.526 -2.290 34.134 1.00 24.66 O ATOM 2978 CB THR A 199 9.113 -1.155 36.865 1.00 23.51 C ATOM 2979 OG1 THR A 199 9.871 -0.593 37.942 1.00 25.98 O ATOM 2980 CG2 THR A 199 8.003 -2.040 37.441 1.00 21.86 C ATOM 2981 H THR A 199 10.535 -0.575 34.414 1.00 0.00 H ATOM 2982 HA THR A 199 10.658 -2.610 36.589 1.00 0.00 H ATOM 2983 HB THR A 199 8.661 -0.347 36.291 1.00 0.00 H ATOM 2984 HG1 THR A 199 10.791 -0.852 37.854 1.00 0.00 H ATOM 2985 1HG2 THR A 199 7.355 -1.441 38.081 1.00 0.00 H ATOM 2986 2HG2 THR A 199 7.417 -2.465 36.626 1.00 0.00 H ATOM 2987 3HG2 THR A 199 8.446 -2.845 38.026 1.00 0.00 H ATOM 2988 N TYR A 200 9.366 -4.138 35.130 1.00 21.44 N ATOM 2989 CA TYR A 200 8.556 -5.079 34.376 1.00 23.38 C ATOM 2990 C TYR A 200 7.251 -5.279 35.126 1.00 21.42 C ATOM 2991 O TYR A 200 7.253 -5.774 36.258 1.00 22.63 O ATOM 2992 CB TYR A 200 9.300 -6.398 34.183 1.00 20.89 C ATOM 2993 CG TYR A 200 10.462 -6.200 33.259 1.00 23.44 C ATOM 2994 CD1 TYR A 200 11.656 -5.671 33.724 1.00 26.37 C ATOM 2995 CD2 TYR A 200 10.341 -6.474 31.907 1.00 25.21 C ATOM 2996 CE1 TYR A 200 12.719 -5.456 32.861 1.00 29.92 C ATOM 2997 CE2 TYR A 200 11.390 -6.263 31.046 1.00 29.73 C ATOM 2998 CZ TYR A 200 12.574 -5.757 31.526 1.00 34.25 C ATOM 2999 OH TYR A 200 13.615 -5.548 30.655 1.00 39.22 O ATOM 3000 H TYR A 200 10.051 -4.491 35.783 1.00 0.00 H ATOM 3001 HA TYR A 200 8.351 -4.650 33.395 1.00 0.00 H ATOM 3002 1HB TYR A 200 9.647 -6.765 35.150 1.00 0.00 H ATOM 3003 2HB TYR A 200 8.618 -7.144 33.775 1.00 0.00 H ATOM 3004 HD1 TYR A 200 11.766 -5.419 34.779 1.00 0.00 H ATOM 3005 HD2 TYR A 200 9.402 -6.862 31.511 1.00 0.00 H ATOM 3006 HE1 TYR A 200 13.652 -5.040 33.239 1.00 0.00 H ATOM 3007 HE2 TYR A 200 11.281 -6.496 29.986 1.00 0.00 H ATOM 3008 HH TYR A 200 13.346 -5.804 29.769 1.00 0.00 H ATOM 3009 N CYS A 201 6.148 -4.867 34.505 1.00 21.30 N ATOM 3010 CA CYS A 201 4.827 -4.932 35.129 1.00 21.57 C ATOM 3011 C CYS A 201 4.257 -6.323 34.911 1.00 23.64 C ATOM 3012 O CYS A 201 3.731 -6.632 33.840 1.00 26.74 O ATOM 3013 CB CYS A 201 3.913 -3.864 34.547 1.00 23.81 C ATOM 3014 SG CYS A 201 4.488 -2.192 34.892 1.00 32.54 S ATOM 3015 H CYS A 201 6.232 -4.497 33.569 1.00 0.00 H ATOM 3016 HA CYS A 201 4.940 -4.750 36.198 1.00 0.00 H ATOM 3017 1HB CYS A 201 3.843 -3.994 33.467 1.00 0.00 H ATOM 3018 2HB CYS A 201 2.910 -3.981 34.957 1.00 0.00 H ATOM 3019 HG CYS A 201 3.494 -1.571 34.264 1.00 0.00 H ATOM 3020 N ILE A 202 4.349 -7.162 35.939 1.00 20.90 N ATOM 3021 CA ILE A 202 3.852 -8.531 35.900 1.00 20.96 C ATOM 3022 C ILE A 202 2.494 -8.497 36.590 1.00 19.56 C ATOM 3023 O ILE A 202 2.400 -8.416 37.815 1.00 24.93 O ATOM 3024 CB ILE A 202 4.826 -9.504 36.570 1.00 24.27 C ATOM 3025 CG1 ILE A 202 6.189 -9.455 35.863 1.00 27.37 C ATOM 3026 CG2 ILE A 202 4.265 -10.925 36.579 1.00 25.85 C ATOM 3027 CD1 ILE A 202 7.289 -10.127 36.647 1.00 35.14 C ATOM 3028 H ILE A 202 4.787 -6.822 36.783 1.00 0.00 H ATOM 3029 HA ILE A 202 3.740 -8.828 34.858 1.00 0.00 H ATOM 3030 HB ILE A 202 5.001 -9.192 37.599 1.00 0.00 H ATOM 3031 1HG1 ILE A 202 6.111 -9.938 34.889 1.00 0.00 H ATOM 3032 2HG1 ILE A 202 6.472 -8.416 35.690 1.00 0.00 H ATOM 3033 1HG2 ILE A 202 4.978 -11.594 37.060 1.00 0.00 H ATOM 3034 2HG2 ILE A 202 3.325 -10.941 37.128 1.00 0.00 H ATOM 3035 3HG2 ILE A 202 4.092 -11.255 35.554 1.00 0.00 H ATOM 3036 1HD1 ILE A 202 8.226 -10.057 36.093 1.00 0.00 H ATOM 3037 2HD1 ILE A 202 7.401 -9.634 37.613 1.00 0.00 H ATOM 3038 3HD1 ILE A 202 7.037 -11.175 36.801 1.00 0.00 H ATOM 3039 N ASP A 203 1.438 -8.532 35.794 1.00 19.74 N ATOM 3040 CA ASP A 203 0.095 -8.220 36.265 1.00 22.12 C ATOM 3041 C ASP A 203 -0.632 -9.522 36.587 1.00 21.26 C ATOM 3042 O ASP A 203 -0.911 -10.320 35.689 1.00 21.05 O ATOM 3043 CB ASP A 203 -0.624 -7.408 35.190 1.00 22.20 C ATOM 3044 CG ASP A 203 -1.972 -6.909 35.624 1.00 23.37 C ATOM 3045 OD1 ASP A 203 -2.402 -7.214 36.765 1.00 24.06 O ATOM 3046 OD2 ASP A 203 -2.600 -6.210 34.805 1.00 24.21 O ATOM 3047 H ASP A 203 1.573 -8.785 34.826 1.00 0.00 H ATOM 3048 HA ASP A 203 0.177 -7.626 37.176 1.00 0.00 H ATOM 3049 1HB ASP A 203 -0.012 -6.550 34.912 1.00 0.00 H ATOM 3050 2HB ASP A 203 -0.754 -8.020 34.297 1.00 0.00 H ATOM 3051 N ASN A 204 -0.957 -9.737 37.866 1.00 20.68 N ATOM 3052 CA ASN A 204 -1.689 -10.953 38.207 1.00 20.48 C ATOM 3053 C ASN A 204 -3.031 -11.031 37.487 1.00 22.48 C ATOM 3054 O ASN A 204 -3.555 -12.131 37.278 1.00 23.50 O ATOM 3055 CB ASN A 204 -1.873 -11.051 39.719 1.00 22.57 C ATOM 3056 CG ASN A 204 -0.736 -11.801 40.385 1.00 23.43 C ATOM 3057 OD1 ASN A 204 0.173 -12.301 39.715 1.00 25.20 O ATOM 3058 ND2 ASN A 204 -0.780 -11.888 41.705 1.00 23.49 N ATOM 3059 H ASN A 204 -0.713 -9.087 38.600 1.00 0.00 H ATOM 3060 HA ASN A 204 -1.109 -11.813 37.867 1.00 0.00 H ATOM 3061 1HB ASN A 204 -1.936 -10.048 40.144 1.00 0.00 H ATOM 3062 2HB ASN A 204 -2.812 -11.559 39.939 1.00 0.00 H ATOM 3063 1HD2 ASN A 204 -0.056 -12.371 42.199 1.00 0.00 H ATOM 3064 2HD2 ASN A 204 -1.536 -11.471 42.208 1.00 0.00 H ATOM 3065 N GLU A 205 -3.607 -9.888 37.102 1.00 0.00 N ATOM 3066 CA GLU A 205 -4.831 -9.919 36.309 1.00 0.00 C ATOM 3067 C GLU A 205 -4.582 -10.619 34.983 1.00 0.00 C ATOM 3068 O GLU A 205 -5.359 -11.484 34.561 1.00 0.00 O ATOM 3069 CB GLU A 205 -5.353 -8.502 36.063 1.00 0.00 C ATOM 3070 CG GLU A 205 -6.673 -8.440 35.308 1.00 0.00 C ATOM 3071 CD GLU A 205 -7.191 -7.037 35.149 1.00 0.00 C ATOM 3072 OE1 GLU A 205 -6.553 -6.131 35.629 1.00 0.00 O ATOM 3073 OE2 GLU A 205 -8.226 -6.872 34.547 1.00 0.00 O ATOM 3074 H GLU A 205 -3.206 -8.996 37.353 1.00 0.00 H ATOM 3075 HA GLU A 205 -5.585 -10.484 36.858 1.00 0.00 H ATOM 3076 1HB GLU A 205 -5.490 -7.993 37.018 1.00 0.00 H ATOM 3077 2HB GLU A 205 -4.615 -7.936 35.494 1.00 0.00 H ATOM 3078 1HG GLU A 205 -6.535 -8.878 34.320 1.00 0.00 H ATOM 3079 2HG GLU A 205 -7.412 -9.037 35.840 1.00 0.00 H ATOM 3080 N ALA A 206 -3.491 -10.254 34.311 1.00 21.04 N ATOM 3081 CA ALA A 206 -3.182 -10.860 33.023 1.00 22.74 C ATOM 3082 C ALA A 206 -2.791 -12.321 33.180 1.00 20.73 C ATOM 3083 O ALA A 206 -3.211 -13.168 32.381 1.00 24.41 O ATOM 3084 CB ALA A 206 -2.059 -10.086 32.332 1.00 23.23 C ATOM 3085 H ALA A 206 -2.869 -9.554 34.687 1.00 0.00 H ATOM 3086 HA ALA A 206 -4.077 -10.815 32.404 1.00 0.00 H ATOM 3087 1HB ALA A 206 -1.837 -10.549 31.370 1.00 0.00 H ATOM 3088 2HB ALA A 206 -2.373 -9.054 32.174 1.00 0.00 H ATOM 3089 3HB ALA A 206 -1.168 -10.103 32.957 1.00 0.00 H ATOM 3090 N LEU A 207 -1.969 -12.632 34.188 1.00 21.37 N ATOM 3091 CA LEU A 207 -1.546 -14.011 34.396 1.00 24.70 C ATOM 3092 C LEU A 207 -2.749 -14.912 34.626 1.00 25.73 C ATOM 3093 O LEU A 207 -2.856 -15.999 34.044 1.00 23.84 O ATOM 3094 CB LEU A 207 -0.576 -14.090 35.574 1.00 23.59 C ATOM 3095 CG LEU A 207 0.675 -13.225 35.454 1.00 24.06 C ATOM 3096 CD1 LEU A 207 1.605 -13.510 36.617 1.00 25.89 C ATOM 3097 CD2 LEU A 207 1.370 -13.475 34.119 1.00 29.81 C ATOM 3098 H LEU A 207 -1.633 -11.914 34.814 1.00 0.00 H ATOM 3099 HA LEU A 207 -1.037 -14.356 33.496 1.00 0.00 H ATOM 3100 1HB LEU A 207 -1.103 -13.790 36.478 1.00 0.00 H ATOM 3101 2HB LEU A 207 -0.255 -15.125 35.691 1.00 0.00 H ATOM 3102 HG LEU A 207 0.397 -12.173 35.518 1.00 0.00 H ATOM 3103 1HD1 LEU A 207 2.498 -12.891 36.529 1.00 0.00 H ATOM 3104 2HD1 LEU A 207 1.097 -13.283 37.554 1.00 0.00 H ATOM 3105 3HD1 LEU A 207 1.890 -14.562 36.604 1.00 0.00 H ATOM 3106 1HD2 LEU A 207 2.261 -12.850 34.050 1.00 0.00 H ATOM 3107 2HD2 LEU A 207 1.658 -14.524 34.049 1.00 0.00 H ATOM 3108 3HD2 LEU A 207 0.690 -13.230 33.303 1.00 0.00 H ATOM 3109 N TYR A 208 -3.681 -14.463 35.465 1.00 23.83 N ATOM 3110 CA TYR A 208 -4.878 -15.254 35.700 1.00 24.78 C ATOM 3111 C TYR A 208 -5.673 -15.446 34.414 1.00 26.27 C ATOM 3112 O TYR A 208 -6.083 -16.566 34.089 1.00 27.70 O ATOM 3113 CB TYR A 208 -5.739 -14.596 36.774 1.00 24.49 C ATOM 3114 CG TYR A 208 -7.031 -15.331 37.030 1.00 26.00 C ATOM 3115 CD1 TYR A 208 -8.173 -15.037 36.301 1.00 27.26 C ATOM 3116 CD2 TYR A 208 -7.103 -16.328 37.992 1.00 31.37 C ATOM 3117 CE1 TYR A 208 -9.356 -15.710 36.531 1.00 34.81 C ATOM 3118 CE2 TYR A 208 -8.286 -17.007 38.229 1.00 33.71 C ATOM 3119 CZ TYR A 208 -9.404 -16.693 37.496 1.00 36.53 C ATOM 3120 OH TYR A 208 -10.587 -17.360 37.725 1.00 39.16 O ATOM 3121 H TYR A 208 -3.574 -13.580 35.943 1.00 0.00 H ATOM 3122 HA TYR A 208 -4.576 -16.243 36.047 1.00 0.00 H ATOM 3123 1HB TYR A 208 -5.178 -14.544 37.708 1.00 0.00 H ATOM 3124 2HB TYR A 208 -5.974 -13.575 36.476 1.00 0.00 H ATOM 3125 HD1 TYR A 208 -8.145 -14.264 35.533 1.00 0.00 H ATOM 3126 HD2 TYR A 208 -6.220 -16.588 38.576 1.00 0.00 H ATOM 3127 HE1 TYR A 208 -10.244 -15.466 35.948 1.00 0.00 H ATOM 3128 HE2 TYR A 208 -8.326 -17.783 38.993 1.00 0.00 H ATOM 3129 HH TYR A 208 -10.458 -18.006 38.423 1.00 0.00 H ATOM 3130 N ASP A 209 -5.904 -14.361 33.667 1.00 26.70 N ATOM 3131 CA ASP A 209 -6.687 -14.463 32.437 1.00 27.59 C ATOM 3132 C ASP A 209 -6.043 -15.429 31.449 1.00 27.03 C ATOM 3133 O ASP A 209 -6.740 -16.199 30.776 1.00 28.41 O ATOM 3134 CB ASP A 209 -6.856 -13.085 31.793 1.00 27.55 C ATOM 3135 CG ASP A 209 -7.811 -12.184 32.561 1.00 34.56 C ATOM 3136 OD1 ASP A 209 -8.598 -12.701 33.379 1.00 36.71 O ATOM 3137 OD2 ASP A 209 -7.774 -10.955 32.334 1.00 35.99 O ATOM 3138 H ASP A 209 -5.541 -13.461 33.945 1.00 0.00 H ATOM 3139 HA ASP A 209 -7.674 -14.854 32.686 1.00 0.00 H ATOM 3140 1HB ASP A 209 -5.886 -12.591 31.730 1.00 0.00 H ATOM 3141 2HB ASP A 209 -7.230 -13.202 30.776 1.00 0.00 H ATOM 3142 N ILE A 210 -4.714 -15.398 31.341 1.00 26.42 N ATOM 3143 CA ILE A 210 -4.025 -16.316 30.435 1.00 28.39 C ATOM 3144 C ILE A 210 -4.278 -17.759 30.852 1.00 30.43 C ATOM 3145 O ILE A 210 -4.667 -18.601 30.035 1.00 33.06 O ATOM 3146 CB ILE A 210 -2.518 -16.004 30.389 1.00 26.68 C ATOM 3147 CG1 ILE A 210 -2.263 -14.671 29.681 1.00 25.76 C ATOM 3148 CG2 ILE A 210 -1.765 -17.137 29.700 1.00 26.37 C ATOM 3149 CD1 ILE A 210 -0.820 -14.192 29.783 1.00 27.81 C ATOM 3150 H ILE A 210 -4.171 -14.741 31.883 1.00 0.00 H ATOM 3151 HA ILE A 210 -4.436 -16.188 29.434 1.00 0.00 H ATOM 3152 HB ILE A 210 -2.140 -15.891 31.405 1.00 0.00 H ATOM 3153 1HG1 ILE A 210 -2.520 -14.764 28.627 1.00 0.00 H ATOM 3154 2HG1 ILE A 210 -2.909 -13.903 30.107 1.00 0.00 H ATOM 3155 1HG2 ILE A 210 -0.701 -16.904 29.674 1.00 0.00 H ATOM 3156 2HG2 ILE A 210 -1.920 -18.064 30.251 1.00 0.00 H ATOM 3157 3HG2 ILE A 210 -2.136 -17.254 28.682 1.00 0.00 H ATOM 3158 1HD1 ILE A 210 -0.714 -13.242 29.259 1.00 0.00 H ATOM 3159 2HD1 ILE A 210 -0.554 -14.059 30.832 1.00 0.00 H ATOM 3160 3HD1 ILE A 210 -0.159 -14.931 29.331 1.00 0.00 H ATOM 3161 N CYS A 211 -4.045 -18.067 32.131 1.00 30.18 N ATOM 3162 CA CYS A 211 -4.225 -19.435 32.608 1.00 31.87 C ATOM 3163 C CYS A 211 -5.668 -19.894 32.454 1.00 31.77 C ATOM 3164 O CYS A 211 -5.928 -21.027 32.029 1.00 33.05 O ATOM 3165 CB CYS A 211 -3.787 -19.545 34.070 1.00 29.18 C ATOM 3166 SG CYS A 211 -2.016 -19.299 34.341 1.00 30.80 S ATOM 3167 H CYS A 211 -3.742 -17.355 32.780 1.00 0.00 H ATOM 3168 HA CYS A 211 -3.604 -20.097 32.005 1.00 0.00 H ATOM 3169 1HB CYS A 211 -4.322 -18.805 34.666 1.00 0.00 H ATOM 3170 2HB CYS A 211 -4.051 -20.529 34.456 1.00 0.00 H ATOM 3171 HG CYS A 211 -2.053 -19.466 35.659 1.00 0.00 H ATOM 3172 N PHE A 212 -6.624 -19.029 32.798 1.00 30.24 N ATOM 3173 CA PHE A 212 -8.028 -19.426 32.824 1.00 34.57 C ATOM 3174 C PHE A 212 -8.631 -19.469 31.424 1.00 39.51 C ATOM 3175 O PHE A 212 -9.288 -20.448 31.053 1.00 39.55 O ATOM 3176 CB PHE A 212 -8.814 -18.470 33.727 1.00 29.84 C ATOM 3177 CG PHE A 212 -10.272 -18.807 33.852 1.00 36.46 C ATOM 3178 CD1 PHE A 212 -10.679 -19.900 34.596 1.00 43.64 C ATOM 3179 CD2 PHE A 212 -11.232 -18.021 33.241 1.00 40.73 C ATOM 3180 CE1 PHE A 212 -12.022 -20.211 34.717 1.00 45.45 C ATOM 3181 CE2 PHE A 212 -12.576 -18.325 33.359 1.00 49.08 C ATOM 3182 CZ PHE A 212 -12.970 -19.422 34.100 1.00 49.37 C ATOM 3183 H PHE A 212 -6.376 -18.082 33.046 1.00 0.00 H ATOM 3184 HA PHE A 212 -8.095 -20.436 33.230 1.00 0.00 H ATOM 3185 1HB PHE A 212 -8.380 -18.473 34.725 1.00 0.00 H ATOM 3186 2HB PHE A 212 -8.735 -17.455 33.338 1.00 0.00 H ATOM 3187 HD1 PHE A 212 -9.928 -20.518 35.089 1.00 0.00 H ATOM 3188 HD2 PHE A 212 -10.919 -17.156 32.657 1.00 0.00 H ATOM 3189 HE1 PHE A 212 -12.329 -21.079 35.301 1.00 0.00 H ATOM 3190 HE2 PHE A 212 -13.324 -17.703 32.868 1.00 0.00 H ATOM 3191 HZ PHE A 212 -14.028 -19.664 34.195 1.00 0.00 H ATOM 3192 N ARG A 213 -8.407 -18.424 30.629 1.00 36.52 N ATOM 3193 CA ARG A 213 -9.088 -18.289 29.346 1.00 41.70 C ATOM 3194 C ARG A 213 -8.307 -18.896 28.187 1.00 40.66 C ATOM 3195 O ARG A 213 -8.908 -19.493 27.286 1.00 44.11 O ATOM 3196 CB ARG A 213 -9.382 -16.812 29.066 1.00 40.39 C ATOM 3197 CG ARG A 213 -10.456 -16.235 29.976 1.00 45.32 C ATOM 3198 CD ARG A 213 -10.696 -14.756 29.720 1.00 48.17 C ATOM 3199 NE ARG A 213 -11.883 -14.283 30.428 1.00 57.98 N ATOM 3200 CZ ARG A 213 -13.110 -14.295 29.917 1.00 66.58 C ATOM 3201 NH1 ARG A 213 -13.314 -14.754 28.690 1.00 65.95 N ATOM 3202 NH2 ARG A 213 -14.134 -13.847 30.631 1.00 73.07 N ATOM 3203 H ARG A 213 -7.755 -17.709 30.917 1.00 0.00 H ATOM 3204 HA ARG A 213 -10.031 -18.834 29.396 1.00 0.00 H ATOM 3205 1HB ARG A 213 -8.470 -16.230 29.193 1.00 0.00 H ATOM 3206 2HB ARG A 213 -9.703 -16.695 28.031 1.00 0.00 H ATOM 3207 1HG ARG A 213 -11.395 -16.762 29.810 1.00 0.00 H ATOM 3208 2HG ARG A 213 -10.153 -16.351 31.017 1.00 0.00 H ATOM 3209 1HD ARG A 213 -9.835 -14.183 30.063 1.00 0.00 H ATOM 3210 2HD ARG A 213 -10.840 -14.591 28.652 1.00 0.00 H ATOM 3211 HE ARG A 213 -11.759 -13.925 31.365 1.00 0.00 H ATOM 3212 1HH1 ARG A 213 -12.537 -15.095 28.142 1.00 0.00 H ATOM 3213 2HH1 ARG A 213 -14.247 -14.762 28.303 1.00 0.00 H ATOM 3214 1HH2 ARG A 213 -13.984 -13.495 31.566 1.00 0.00 H ATOM 3215 2HH2 ARG A 213 -15.064 -13.858 30.239 1.00 0.00 H ATOM 3216 N THR A 214 -6.981 -18.757 28.178 1.00 37.95 N ATOM 3217 CA THR A 214 -6.180 -19.313 27.095 1.00 37.11 C ATOM 3218 C THR A 214 -5.735 -20.741 27.387 1.00 36.77 C ATOM 3219 O THR A 214 -5.889 -21.627 26.542 1.00 39.24 O ATOM 3220 CB THR A 214 -4.959 -18.428 26.827 1.00 36.68 C ATOM 3221 OG1 THR A 214 -5.392 -17.166 26.310 1.00 42.05 O ATOM 3222 CG2 THR A 214 -4.024 -19.096 25.821 1.00 36.19 C ATOM 3223 H THR A 214 -6.520 -18.262 28.928 1.00 0.00 H ATOM 3224 HA THR A 214 -6.793 -19.347 26.194 1.00 0.00 H ATOM 3225 HB THR A 214 -4.420 -18.260 27.760 1.00 0.00 H ATOM 3226 HG1 THR A 214 -6.351 -17.158 26.247 1.00 0.00 H ATOM 3227 1HG2 THR A 214 -3.162 -18.453 25.643 1.00 0.00 H ATOM 3228 2HG2 THR A 214 -3.687 -20.054 26.217 1.00 0.00 H ATOM 3229 3HG2 THR A 214 -4.554 -19.258 24.884 1.00 0.00 H ATOM 3230 N LEU A 215 -5.181 -20.980 28.575 1.00 35.44 N ATOM 3231 CA LEU A 215 -4.682 -22.305 28.921 1.00 35.49 C ATOM 3232 C LEU A 215 -5.763 -23.230 29.468 1.00 36.76 C ATOM 3233 O LEU A 215 -5.485 -24.412 29.694 1.00 39.46 O ATOM 3234 CB LEU A 215 -3.540 -22.186 29.933 1.00 33.98 C ATOM 3235 CG LEU A 215 -2.336 -21.366 29.466 1.00 38.32 C ATOM 3236 CD1 LEU A 215 -1.233 -21.379 30.507 1.00 38.41 C ATOM 3237 CD2 LEU A 215 -1.822 -21.877 28.124 1.00 33.46 C ATOM 3238 H LEU A 215 -5.103 -20.233 29.250 1.00 0.00 H ATOM 3239 HA LEU A 215 -4.303 -22.779 28.017 1.00 0.00 H ATOM 3240 1HB LEU A 215 -3.927 -21.726 30.841 1.00 0.00 H ATOM 3241 2HB LEU A 215 -3.188 -23.188 30.180 1.00 0.00 H ATOM 3242 HG LEU A 215 -2.628 -20.321 29.355 1.00 0.00 H ATOM 3243 1HD1 LEU A 215 -0.389 -20.789 30.150 1.00 0.00 H ATOM 3244 2HD1 LEU A 215 -1.606 -20.951 31.437 1.00 0.00 H ATOM 3245 3HD1 LEU A 215 -0.910 -22.405 30.681 1.00 0.00 H ATOM 3246 1HD2 LEU A 215 -0.966 -21.278 27.810 1.00 0.00 H ATOM 3247 2HD2 LEU A 215 -1.518 -22.919 28.223 1.00 0.00 H ATOM 3248 3HD2 LEU A 215 -2.612 -21.798 27.377 1.00 0.00 H ATOM 3249 N LYS A 216 -6.982 -22.732 29.680 1.00 39.26 N ATOM 3250 CA LYS A 216 -8.113 -23.565 30.085 1.00 37.86 C ATOM 3251 C LYS A 216 -7.891 -24.209 31.453 1.00 39.81 C ATOM 3252 O LYS A 216 -8.374 -25.312 31.716 1.00 40.66 O ATOM 3253 CB LYS A 216 -8.409 -24.646 29.038 1.00 45.31 C ATOM 3254 CG LYS A 216 -8.247 -24.193 27.591 1.00 51.42 C ATOM 3255 CD LYS A 216 -9.516 -23.569 27.032 1.00 58.37 C ATOM 3256 CE LYS A 216 -9.836 -22.242 27.693 1.00 63.43 C ATOM 3257 NZ LYS A 216 -11.002 -21.572 27.047 1.00 67.20 N ATOM 3258 H LYS A 216 -7.121 -21.740 29.554 1.00 0.00 H ATOM 3259 HA LYS A 216 -8.994 -22.929 30.180 1.00 0.00 H ATOM 3260 1HB LYS A 216 -7.746 -25.496 29.195 1.00 0.00 H ATOM 3261 2HB LYS A 216 -9.432 -25.001 29.161 1.00 0.00 H ATOM 3262 1HG LYS A 216 -7.445 -23.456 27.528 1.00 0.00 H ATOM 3263 2HG LYS A 216 -7.981 -25.047 26.970 1.00 0.00 H ATOM 3264 1HD LYS A 216 -9.400 -23.406 25.960 1.00 0.00 H ATOM 3265 2HD LYS A 216 -10.355 -24.247 27.190 1.00 0.00 H ATOM 3266 1HE LYS A 216 -10.061 -22.405 28.746 1.00 0.00 H ATOM 3267 2HE LYS A 216 -8.970 -21.584 27.628 1.00 0.00 H ATOM 3268 1HZ LYS A 216 -11.186 -20.694 27.512 1.00 0.00 H ATOM 3269 2HZ LYS A 216 -10.795 -21.400 26.073 1.00 0.00 H ATOM 3270 3HZ LYS A 216 -11.815 -22.166 27.119 1.00 0.00 H ATOM 3271 N LEU A 217 -7.152 -23.537 32.331 1.00 41.07 N ATOM 3272 CA LEU A 217 -6.956 -24.000 33.701 1.00 31.43 C ATOM 3273 C LEU A 217 -8.112 -23.467 34.543 1.00 37.33 C ATOM 3274 O LEU A 217 -8.202 -22.260 34.795 1.00 37.46 O ATOM 3275 CB LEU A 217 -5.604 -23.534 34.239 1.00 34.05 C ATOM 3276 CG LEU A 217 -4.389 -24.013 33.443 1.00 36.10 C ATOM 3277 CD1 LEU A 217 -3.093 -23.435 34.000 1.00 39.97 C ATOM 3278 CD2 LEU A 217 -4.336 -25.532 33.420 1.00 42.25 C ATOM 3279 H LEU A 217 -6.714 -22.677 32.035 1.00 0.00 H ATOM 3280 HA LEU A 217 -6.973 -25.089 33.704 1.00 0.00 H ATOM 3281 1HB LEU A 217 -5.592 -22.445 34.250 1.00 0.00 H ATOM 3282 2HB LEU A 217 -5.497 -23.888 35.264 1.00 0.00 H ATOM 3283 HG LEU A 217 -4.457 -23.645 32.418 1.00 0.00 H ATOM 3284 1HD1 LEU A 217 -2.250 -23.796 33.410 1.00 0.00 H ATOM 3285 2HD1 LEU A 217 -3.128 -22.347 33.952 1.00 0.00 H ATOM 3286 3HD1 LEU A 217 -2.971 -23.749 35.036 1.00 0.00 H ATOM 3287 1HD2 LEU A 217 -3.466 -25.857 32.848 1.00 0.00 H ATOM 3288 2HD2 LEU A 217 -4.261 -25.909 34.440 1.00 0.00 H ATOM 3289 3HD2 LEU A 217 -5.242 -25.921 32.955 1.00 0.00 H ATOM 3290 N THR A 218 -9.006 -24.365 34.964 1.00 41.83 N ATOM 3291 CA THR A 218 -10.227 -23.930 35.638 1.00 41.24 C ATOM 3292 C THR A 218 -9.935 -23.257 36.974 1.00 40.58 C ATOM 3293 O THR A 218 -10.685 -22.368 37.392 1.00 42.27 O ATOM 3294 CB THR A 218 -11.170 -25.115 35.839 1.00 50.47 C ATOM 3295 OG1 THR A 218 -10.435 -26.228 36.361 1.00 54.55 O ATOM 3296 CG2 THR A 218 -11.813 -25.515 34.517 1.00 56.02 C ATOM 3297 H THR A 218 -8.848 -25.352 34.822 1.00 0.00 H ATOM 3298 HA THR A 218 -10.723 -23.189 35.010 1.00 0.00 H ATOM 3299 HB THR A 218 -11.950 -24.843 36.549 1.00 0.00 H ATOM 3300 HG1 THR A 218 -9.514 -25.980 36.468 1.00 0.00 H ATOM 3301 1HG2 THR A 218 -12.482 -26.360 34.679 1.00 0.00 H ATOM 3302 2HG2 THR A 218 -12.381 -24.673 34.120 1.00 0.00 H ATOM 3303 3HG2 THR A 218 -11.038 -25.797 33.806 1.00 0.00 H ATOM 3304 N THR A 219 -8.857 -23.651 37.649 1.00 35.35 N ATOM 3305 CA THR A 219 -8.511 -23.120 38.970 1.00 39.53 C ATOM 3306 C THR A 219 -7.023 -22.804 39.008 1.00 37.08 C ATOM 3307 O THR A 219 -6.224 -23.559 39.575 1.00 38.26 O ATOM 3308 CB THR A 219 -8.887 -24.111 40.076 1.00 43.85 C ATOM 3309 OG1 THR A 219 -10.259 -24.504 39.934 1.00 50.43 O ATOM 3310 CG2 THR A 219 -8.687 -23.488 41.449 1.00 49.14 C ATOM 3311 H THR A 219 -8.257 -24.345 37.226 1.00 0.00 H ATOM 3312 HA THR A 219 -9.071 -22.198 39.129 1.00 0.00 H ATOM 3313 HB THR A 219 -8.264 -25.001 39.994 1.00 0.00 H ATOM 3314 HG1 THR A 219 -10.643 -24.058 39.175 1.00 0.00 H ATOM 3315 1HG2 THR A 219 -8.960 -24.210 42.219 1.00 0.00 H ATOM 3316 2HG2 THR A 219 -7.641 -23.206 41.571 1.00 0.00 H ATOM 3317 3HG2 THR A 219 -9.315 -22.604 41.543 1.00 0.00 H ATOM 3318 N PRO A 220 -6.613 -21.685 38.411 1.00 34.90 N ATOM 3319 CA PRO A 220 -5.183 -21.363 38.363 1.00 30.39 C ATOM 3320 C PRO A 220 -4.582 -21.250 39.759 1.00 36.53 C ATOM 3321 O PRO A 220 -5.166 -20.649 40.664 1.00 35.58 O ATOM 3322 CB PRO A 220 -5.149 -20.022 37.619 1.00 30.00 C ATOM 3323 CG PRO A 220 -6.415 -20.006 36.807 1.00 34.41 C ATOM 3324 CD PRO A 220 -7.431 -20.708 37.674 1.00 31.41 C ATOM 3325 HA PRO A 220 -4.655 -22.141 37.793 1.00 0.00 H ATOM 3326 1HB PRO A 220 -5.097 -19.192 38.339 1.00 0.00 H ATOM 3327 2HB PRO A 220 -4.245 -19.962 36.994 1.00 0.00 H ATOM 3328 1HG PRO A 220 -6.703 -18.970 36.574 1.00 0.00 H ATOM 3329 2HG PRO A 220 -6.256 -20.515 35.846 1.00 0.00 H ATOM 3330 1HD PRO A 220 -7.904 -19.979 38.349 1.00 0.00 H ATOM 3331 2HD PRO A 220 -8.185 -21.193 37.036 1.00 0.00 H ATOM 3332 N THR A 221 -3.410 -21.851 39.928 1.00 34.26 N ATOM 3333 CA THR A 221 -2.633 -21.754 41.156 1.00 32.30 C ATOM 3334 C THR A 221 -1.518 -20.729 40.981 1.00 30.86 C ATOM 3335 O THR A 221 -1.213 -20.291 39.871 1.00 31.14 O ATOM 3336 CB THR A 221 -2.034 -23.115 41.529 1.00 36.72 C ATOM 3337 OG1 THR A 221 -1.065 -23.493 40.540 1.00 37.27 O ATOM 3338 CG2 THR A 221 -3.118 -24.184 41.605 1.00 40.47 C ATOM 3339 H THR A 221 -3.050 -22.399 39.160 1.00 0.00 H ATOM 3340 HA THR A 221 -3.297 -21.436 41.960 1.00 0.00 H ATOM 3341 HB THR A 221 -1.540 -23.042 42.497 1.00 0.00 H ATOM 3342 HG1 THR A 221 -1.011 -22.808 39.868 1.00 0.00 H ATOM 3343 1HG2 THR A 221 -2.668 -25.140 41.871 1.00 0.00 H ATOM 3344 2HG2 THR A 221 -3.852 -23.904 42.361 1.00 0.00 H ATOM 3345 3HG2 THR A 221 -3.610 -24.272 40.637 1.00 0.00 H ATOM 3346 N TYR A 222 -0.889 -20.355 42.100 1.00 30.02 N ATOM 3347 CA TYR A 222 0.312 -19.530 42.006 1.00 31.20 C ATOM 3348 C TYR A 222 1.371 -20.210 41.149 1.00 29.58 C ATOM 3349 O TYR A 222 2.113 -19.542 40.420 1.00 30.91 O ATOM 3350 CB TYR A 222 0.868 -19.221 43.397 1.00 32.74 C ATOM 3351 CG TYR A 222 0.149 -18.092 44.105 1.00 30.10 C ATOM 3352 CD1 TYR A 222 -0.105 -16.892 43.459 1.00 31.46 C ATOM 3353 CD2 TYR A 222 -0.280 -18.233 45.419 1.00 38.89 C ATOM 3354 CE1 TYR A 222 -0.761 -15.859 44.100 1.00 35.24 C ATOM 3355 CE2 TYR A 222 -0.943 -17.206 46.066 1.00 42.95 C ATOM 3356 CZ TYR A 222 -1.178 -16.022 45.401 1.00 42.12 C ATOM 3357 OH TYR A 222 -1.834 -14.996 46.038 1.00 47.91 O ATOM 3358 H TYR A 222 -1.226 -20.631 43.012 1.00 0.00 H ATOM 3359 HA TYR A 222 0.048 -18.590 41.521 1.00 0.00 H ATOM 3360 1HB TYR A 222 0.802 -20.112 44.022 1.00 0.00 H ATOM 3361 2HB TYR A 222 1.922 -18.956 43.317 1.00 0.00 H ATOM 3362 HD1 TYR A 222 0.214 -16.750 42.426 1.00 0.00 H ATOM 3363 HD2 TYR A 222 -0.095 -19.164 45.955 1.00 0.00 H ATOM 3364 HE1 TYR A 222 -0.950 -14.924 43.573 1.00 0.00 H ATOM 3365 HE2 TYR A 222 -1.274 -17.335 47.097 1.00 0.00 H ATOM 3366 HH TYR A 222 -2.057 -15.265 46.932 1.00 0.00 H ATOM 3367 N GLY A 223 1.456 -21.541 41.221 1.00 32.55 N ATOM 3368 CA GLY A 223 2.398 -22.259 40.378 1.00 36.66 C ATOM 3369 C GLY A 223 2.107 -22.085 38.899 1.00 35.93 C ATOM 3370 O GLY A 223 3.027 -21.991 38.082 1.00 31.74 O ATOM 3371 H GLY A 223 0.870 -22.062 41.858 1.00 0.00 H ATOM 3372 1HA GLY A 223 3.410 -21.909 40.583 1.00 0.00 H ATOM 3373 2HA GLY A 223 2.369 -23.320 40.622 1.00 0.00 H ATOM 3374 N ASP A 224 0.823 -22.056 38.532 1.00 31.32 N ATOM 3375 CA ASP A 224 0.456 -21.791 37.145 1.00 31.42 C ATOM 3376 C ASP A 224 0.857 -20.380 36.736 1.00 32.39 C ATOM 3377 O ASP A 224 1.447 -20.174 35.668 1.00 29.26 O ATOM 3378 CB ASP A 224 -1.047 -21.999 36.949 1.00 30.78 C ATOM 3379 CG ASP A 224 -1.472 -23.437 37.165 1.00 33.52 C ATOM 3380 OD1 ASP A 224 -0.714 -24.350 36.777 1.00 35.04 O ATOM 3381 OD2 ASP A 224 -2.566 -23.658 37.726 1.00 35.22 O ATOM 3382 H ASP A 224 0.093 -22.218 39.212 1.00 0.00 H ATOM 3383 HA ASP A 224 0.994 -22.490 36.504 1.00 0.00 H ATOM 3384 1HB ASP A 224 -1.596 -21.364 37.644 1.00 0.00 H ATOM 3385 2HB ASP A 224 -1.328 -21.699 35.939 1.00 0.00 H ATOM 3386 N LEU A 225 0.541 -19.392 37.577 1.00 33.02 N ATOM 3387 CA LEU A 225 0.938 -18.019 37.282 1.00 31.07 C ATOM 3388 C LEU A 225 2.450 -17.899 37.175 1.00 28.86 C ATOM 3389 O LEU A 225 2.964 -17.246 36.260 1.00 27.07 O ATOM 3390 CB LEU A 225 0.423 -17.066 38.359 1.00 26.86 C ATOM 3391 CG LEU A 225 -1.050 -17.102 38.762 1.00 29.50 C ATOM 3392 CD1 LEU A 225 -1.347 -15.934 39.697 1.00 30.98 C ATOM 3393 CD2 LEU A 225 -1.965 -17.073 37.547 1.00 28.23 C ATOM 3394 H LEU A 225 0.024 -19.583 38.424 1.00 0.00 H ATOM 3395 HA LEU A 225 0.502 -17.730 36.326 1.00 0.00 H ATOM 3396 1HB LEU A 225 0.981 -17.245 39.276 1.00 0.00 H ATOM 3397 2HB LEU A 225 0.612 -16.042 38.037 1.00 0.00 H ATOM 3398 HG LEU A 225 -1.252 -18.015 39.323 1.00 0.00 H ATOM 3399 1HD1 LEU A 225 -2.398 -15.957 39.986 1.00 0.00 H ATOM 3400 2HD1 LEU A 225 -0.725 -16.013 40.589 1.00 0.00 H ATOM 3401 3HD1 LEU A 225 -1.133 -14.995 39.187 1.00 0.00 H ATOM 3402 1HD2 LEU A 225 -3.005 -17.100 37.873 1.00 0.00 H ATOM 3403 2HD2 LEU A 225 -1.787 -16.160 36.978 1.00 0.00 H ATOM 3404 3HD2 LEU A 225 -1.760 -17.938 36.916 1.00 0.00 H ATOM 3405 N ASN A 226 3.177 -18.526 38.103 1.00 29.43 N ATOM 3406 CA ASN A 226 4.625 -18.373 38.145 1.00 26.75 C ATOM 3407 C ASN A 226 5.315 -19.098 36.999 1.00 28.65 C ATOM 3408 O ASN A 226 6.443 -18.738 36.645 1.00 26.89 O ATOM 3409 CB ASN A 226 5.155 -18.861 39.496 1.00 31.09 C ATOM 3410 CG ASN A 226 4.683 -17.992 40.653 1.00 28.17 C ATOM 3411 OD1 ASN A 226 4.163 -16.896 40.446 1.00 27.59 O ATOM 3412 ND2 ASN A 226 4.880 -18.467 41.873 1.00 32.01 N ATOM 3413 H ASN A 226 2.725 -19.116 38.787 1.00 0.00 H ATOM 3414 HA ASN A 226 4.864 -17.314 38.030 1.00 0.00 H ATOM 3415 1HB ASN A 226 4.826 -19.887 39.667 1.00 0.00 H ATOM 3416 2HB ASN A 226 6.245 -18.866 39.479 1.00 0.00 H ATOM 3417 1HD2 ASN A 226 4.589 -17.937 42.669 1.00 0.00 H ATOM 3418 2HD2 ASN A 226 5.319 -19.357 41.998 1.00 0.00 H ATOM 3419 N HIS A 227 4.666 -20.104 36.412 1.00 29.41 N ATOM 3420 CA HIS A 227 5.209 -20.731 35.210 1.00 31.78 C ATOM 3421 C HIS A 227 5.332 -19.714 34.082 1.00 30.72 C ATOM 3422 O HIS A 227 6.314 -19.722 33.325 1.00 30.18 O ATOM 3423 CB HIS A 227 4.318 -21.903 34.799 1.00 33.35 C ATOM 3424 CG HIS A 227 4.816 -22.658 33.608 1.00 37.46 C ATOM 3425 ND1 HIS A 227 5.891 -23.518 33.667 1.00 42.31 N ATOM 3426 CD2 HIS A 227 4.385 -22.682 32.324 1.00 41.64 C ATOM 3427 CE1 HIS A 227 6.102 -24.039 32.471 1.00 45.32 C ATOM 3428 NE2 HIS A 227 5.201 -23.548 31.639 1.00 43.02 N ATOM 3429 H HIS A 227 3.793 -20.443 36.791 1.00 0.00 H ATOM 3430 HA HIS A 227 6.209 -21.111 35.419 1.00 0.00 H ATOM 3431 1HB HIS A 227 4.230 -22.604 35.630 1.00 0.00 H ATOM 3432 2HB HIS A 227 3.317 -21.537 34.572 1.00 0.00 H ATOM 3433 HD2 HIS A 227 3.547 -22.118 31.912 1.00 0.00 H ATOM 3434 HE1 HIS A 227 6.885 -24.753 32.216 1.00 0.00 H ATOM 3435 HE2 HIS A 227 5.120 -23.770 30.657 1.00 0.00 H ATOM 3436 N LEU A 228 4.353 -18.815 33.969 1.00 30.36 N ATOM 3437 CA LEU A 228 4.438 -17.732 32.993 1.00 30.69 C ATOM 3438 C LEU A 228 5.499 -16.714 33.390 1.00 28.92 C ATOM 3439 O LEU A 228 6.219 -16.188 32.530 1.00 30.51 O ATOM 3440 CB LEU A 228 3.075 -17.055 32.853 1.00 27.23 C ATOM 3441 CG LEU A 228 1.918 -17.957 32.422 1.00 30.08 C ATOM 3442 CD1 LEU A 228 0.604 -17.177 32.438 1.00 32.49 C ATOM 3443 CD2 LEU A 228 2.172 -18.549 31.049 1.00 35.52 C ATOM 3444 H LEU A 228 3.539 -18.878 34.563 1.00 0.00 H ATOM 3445 HA LEU A 228 4.724 -18.156 32.031 1.00 0.00 H ATOM 3446 1HB LEU A 228 2.806 -16.614 33.812 1.00 0.00 H ATOM 3447 2HB LEU A 228 3.158 -16.255 32.118 1.00 0.00 H ATOM 3448 HG LEU A 228 1.805 -18.772 33.138 1.00 0.00 H ATOM 3449 1HD1 LEU A 228 -0.212 -17.831 32.129 1.00 0.00 H ATOM 3450 2HD1 LEU A 228 0.411 -16.810 33.447 1.00 0.00 H ATOM 3451 3HD1 LEU A 228 0.672 -16.334 31.752 1.00 0.00 H ATOM 3452 1HD2 LEU A 228 1.334 -19.187 30.767 1.00 0.00 H ATOM 3453 2HD2 LEU A 228 2.278 -17.746 30.320 1.00 0.00 H ATOM 3454 3HD2 LEU A 228 3.087 -19.141 31.072 1.00 0.00 H ATOM 3455 N VAL A 229 5.618 -16.429 34.689 1.00 28.47 N ATOM 3456 CA VAL A 229 6.563 -15.416 35.149 1.00 27.00 C ATOM 3457 C VAL A 229 7.999 -15.864 34.897 1.00 28.98 C ATOM 3458 O VAL A 229 8.826 -15.091 34.399 1.00 28.11 O ATOM 3459 CB VAL A 229 6.321 -15.097 36.635 1.00 26.74 C ATOM 3460 CG1 VAL A 229 7.351 -14.093 37.134 1.00 28.24 C ATOM 3461 CG2 VAL A 229 4.895 -14.573 36.840 1.00 26.85 C ATOM 3462 H VAL A 229 5.050 -16.917 35.368 1.00 0.00 H ATOM 3463 HA VAL A 229 6.407 -14.508 34.565 1.00 0.00 H ATOM 3464 HB VAL A 229 6.458 -16.007 37.220 1.00 0.00 H ATOM 3465 1HG1 VAL A 229 7.168 -13.877 38.187 1.00 0.00 H ATOM 3466 2HG1 VAL A 229 8.351 -14.510 37.019 1.00 0.00 H ATOM 3467 3HG1 VAL A 229 7.272 -13.172 36.557 1.00 0.00 H ATOM 3468 1HG2 VAL A 229 4.737 -14.352 37.895 1.00 0.00 H ATOM 3469 2HG2 VAL A 229 4.753 -13.665 36.253 1.00 0.00 H ATOM 3470 3HG2 VAL A 229 4.179 -15.329 36.517 1.00 0.00 H ATOM 3471 N SER A 230 8.317 -17.118 35.227 1.00 29.78 N ATOM 3472 CA SER A 230 9.693 -17.580 35.062 1.00 29.89 C ATOM 3473 C SER A 230 10.077 -17.666 33.589 1.00 27.85 C ATOM 3474 O SER A 230 11.221 -17.370 33.224 1.00 29.37 O ATOM 3475 CB SER A 230 9.890 -18.925 35.766 1.00 33.86 C ATOM 3476 OG SER A 230 9.173 -19.964 35.127 1.00 34.38 O ATOM 3477 H SER A 230 7.624 -17.757 35.589 1.00 0.00 H ATOM 3478 HA SER A 230 10.361 -16.847 35.516 1.00 0.00 H ATOM 3479 1HB SER A 230 10.950 -19.177 35.780 1.00 0.00 H ATOM 3480 2HB SER A 230 9.559 -18.846 36.800 1.00 0.00 H ATOM 3481 HG SER A 230 8.724 -19.557 34.382 1.00 0.00 H ATOM 3482 N ALA A 231 9.140 -18.061 32.724 1.00 31.32 N ATOM 3483 CA ALA A 231 9.411 -18.029 31.289 1.00 35.75 C ATOM 3484 C ALA A 231 9.738 -16.615 30.829 1.00 28.79 C ATOM 3485 O ALA A 231 10.675 -16.403 30.048 1.00 31.26 O ATOM 3486 CB ALA A 231 8.214 -18.580 30.515 1.00 36.40 C ATOM 3487 H ALA A 231 8.239 -18.384 33.047 1.00 0.00 H ATOM 3488 HA ALA A 231 10.279 -18.659 31.095 1.00 0.00 H ATOM 3489 1HB ALA A 231 8.427 -18.551 29.446 1.00 0.00 H ATOM 3490 2HB ALA A 231 8.026 -19.609 30.820 1.00 0.00 H ATOM 3491 3HB ALA A 231 7.335 -17.973 30.725 1.00 0.00 H ATOM 3492 N THR A 232 8.982 -15.635 31.324 1.00 32.94 N ATOM 3493 CA THR A 232 9.217 -14.246 30.953 1.00 32.17 C ATOM 3494 C THR A 232 10.553 -13.745 31.486 1.00 29.58 C ATOM 3495 O THR A 232 11.300 -13.082 30.765 1.00 28.62 O ATOM 3496 CB THR A 232 8.076 -13.374 31.470 1.00 33.55 C ATOM 3497 OG1 THR A 232 6.845 -13.801 30.874 1.00 38.67 O ATOM 3498 CG2 THR A 232 8.317 -11.916 31.137 1.00 36.31 C ATOM 3499 H THR A 232 8.234 -15.853 31.966 1.00 0.00 H ATOM 3500 HA THR A 232 9.250 -14.179 29.865 1.00 0.00 H ATOM 3501 HB THR A 232 7.998 -13.482 32.552 1.00 0.00 H ATOM 3502 HG1 THR A 232 7.014 -14.539 30.284 1.00 0.00 H ATOM 3503 1HG2 THR A 232 7.490 -11.315 31.517 1.00 0.00 H ATOM 3504 2HG2 THR A 232 9.247 -11.586 31.598 1.00 0.00 H ATOM 3505 3HG2 THR A 232 8.385 -11.796 30.057 1.00 0.00 H ATOM 3506 N MET A 233 10.869 -14.041 32.749 1.00 30.59 N ATOM 3507 CA MET A 233 12.121 -13.548 33.317 1.00 27.97 C ATOM 3508 C MET A 233 13.327 -14.194 32.651 1.00 31.27 C ATOM 3509 O MET A 233 14.361 -13.542 32.461 1.00 31.66 O ATOM 3510 CB MET A 233 12.135 -13.780 34.825 1.00 30.67 C ATOM 3511 CG MET A 233 11.170 -12.871 35.556 1.00 28.22 C ATOM 3512 SD MET A 233 11.265 -13.067 37.338 1.00 32.86 S ATOM 3513 CE MET A 233 12.947 -12.542 37.677 1.00 31.88 C ATOM 3514 H MET A 233 10.256 -14.602 33.323 1.00 0.00 H ATOM 3515 HA MET A 233 12.191 -12.478 33.124 1.00 0.00 H ATOM 3516 1HB MET A 233 11.875 -14.816 35.037 1.00 0.00 H ATOM 3517 2HB MET A 233 13.142 -13.610 35.210 1.00 0.00 H ATOM 3518 1HG MET A 233 11.389 -11.833 35.308 1.00 0.00 H ATOM 3519 2HG MET A 233 10.151 -13.090 35.236 1.00 0.00 H ATOM 3520 1HE MET A 233 13.141 -12.613 38.747 1.00 0.00 H ATOM 3521 2HE MET A 233 13.644 -13.184 37.137 1.00 0.00 H ATOM 3522 3HE MET A 233 13.079 -11.510 37.352 1.00 0.00 H ATOM 3523 N SER A 234 13.221 -15.473 32.290 1.00 27.52 N ATOM 3524 CA SER A 234 14.291 -16.102 31.525 1.00 29.61 C ATOM 3525 C SER A 234 14.508 -15.374 30.204 1.00 28.40 C ATOM 3526 O SER A 234 15.646 -15.077 29.824 1.00 31.14 O ATOM 3527 CB SER A 234 13.972 -17.576 31.280 1.00 35.04 C ATOM 3528 OG SER A 234 14.913 -18.131 30.380 1.00 40.91 O ATOM 3529 H SER A 234 12.408 -16.019 32.539 1.00 0.00 H ATOM 3530 HA SER A 234 15.214 -16.035 32.102 1.00 0.00 H ATOM 3531 1HB SER A 234 13.994 -18.116 32.226 1.00 0.00 H ATOM 3532 2HB SER A 234 12.965 -17.668 30.874 1.00 0.00 H ATOM 3533 HG SER A 234 15.517 -17.419 30.156 1.00 0.00 H ATOM 3534 N GLY A 235 13.419 -15.062 29.499 1.00 28.24 N ATOM 3535 CA GLY A 235 13.553 -14.410 28.206 1.00 32.12 C ATOM 3536 C GLY A 235 14.093 -12.996 28.310 1.00 29.43 C ATOM 3537 O GLY A 235 14.862 -12.551 27.453 1.00 30.40 O ATOM 3538 H GLY A 235 12.495 -15.272 29.850 1.00 0.00 H ATOM 3539 1HA GLY A 235 14.219 -14.994 27.571 1.00 0.00 H ATOM 3540 2HA GLY A 235 12.583 -14.380 27.711 1.00 0.00 H ATOM 3541 N VAL A 236 13.702 -12.273 29.360 1.00 31.07 N ATOM 3542 CA VAL A 236 14.120 -10.884 29.516 1.00 28.02 C ATOM 3543 C VAL A 236 15.593 -10.788 29.892 1.00 32.26 C ATOM 3544 O VAL A 236 16.246 -9.769 29.625 1.00 34.02 O ATOM 3545 CB VAL A 236 13.219 -10.195 30.559 1.00 34.10 C ATOM 3546 CG1 VAL A 236 13.887 -8.942 31.102 1.00 36.75 C ATOM 3547 CG2 VAL A 236 11.872 -9.864 29.945 1.00 31.56 C ATOM 3548 H VAL A 236 13.107 -12.689 30.062 1.00 0.00 H ATOM 3549 HA VAL A 236 14.008 -10.379 28.556 1.00 0.00 H ATOM 3550 HB VAL A 236 13.077 -10.869 31.404 1.00 0.00 H ATOM 3551 1HG1 VAL A 236 13.234 -8.471 31.838 1.00 0.00 H ATOM 3552 2HG1 VAL A 236 14.832 -9.210 31.575 1.00 0.00 H ATOM 3553 3HG1 VAL A 236 14.073 -8.246 30.285 1.00 0.00 H ATOM 3554 1HG2 VAL A 236 11.242 -9.379 30.690 1.00 0.00 H ATOM 3555 2HG2 VAL A 236 12.013 -9.195 29.097 1.00 0.00 H ATOM 3556 3HG2 VAL A 236 11.391 -10.782 29.607 1.00 0.00 H ATOM 3557 N THR A 237 16.145 -11.825 30.512 1.00 31.65 N ATOM 3558 CA THR A 237 17.545 -11.831 30.898 1.00 31.31 C ATOM 3559 C THR A 237 18.433 -12.581 29.911 1.00 32.11 C ATOM 3560 O THR A 237 19.652 -12.615 30.102 1.00 35.06 O ATOM 3561 CB THR A 237 17.706 -12.431 32.297 1.00 32.35 C ATOM 3562 OG1 THR A 237 17.215 -13.776 32.297 1.00 35.87 O ATOM 3563 CG2 THR A 237 16.930 -11.614 33.315 1.00 27.89 C ATOM 3564 H THR A 237 15.574 -12.631 30.720 1.00 0.00 H ATOM 3565 HA THR A 237 17.904 -10.801 30.915 1.00 0.00 H ATOM 3566 HB THR A 237 18.761 -12.439 32.571 1.00 0.00 H ATOM 3567 HG1 THR A 237 16.895 -13.999 31.419 1.00 0.00 H ATOM 3568 1HG2 THR A 237 17.054 -12.053 34.304 1.00 0.00 H ATOM 3569 2HG2 THR A 237 17.305 -10.591 33.322 1.00 0.00 H ATOM 3570 3HG2 THR A 237 15.874 -11.611 33.049 1.00 0.00 H ATOM 3571 N THR A 238 17.852 -13.162 28.856 1.00 35.18 N ATOM 3572 CA THR A 238 18.628 -13.937 27.890 1.00 35.29 C ATOM 3573 C THR A 238 19.754 -13.114 27.276 1.00 36.48 C ATOM 3574 O THR A 238 20.872 -13.613 27.103 1.00 40.77 O ATOM 3575 CB THR A 238 17.710 -14.473 26.789 1.00 35.38 C ATOM 3576 OG1 THR A 238 16.857 -15.492 27.328 1.00 39.60 O ATOM 3577 CG2 THR A 238 18.522 -15.050 25.638 1.00 41.01 C ATOM 3578 H THR A 238 16.856 -13.065 28.721 1.00 0.00 H ATOM 3579 HA THR A 238 19.084 -14.780 28.410 1.00 0.00 H ATOM 3580 HB THR A 238 17.085 -13.664 26.411 1.00 0.00 H ATOM 3581 HG1 THR A 238 17.052 -15.611 28.260 1.00 0.00 H ATOM 3582 1HG2 THR A 238 17.847 -15.424 24.868 1.00 0.00 H ATOM 3583 2HG2 THR A 238 19.159 -14.273 25.216 1.00 0.00 H ATOM 3584 3HG2 THR A 238 19.141 -15.868 26.004 1.00 0.00 H ATOM 3585 N CYS A 239 19.478 -11.857 26.925 1.00 34.59 N ATOM 3586 CA CYS A 239 20.503 -11.040 26.284 1.00 40.73 C ATOM 3587 C CYS A 239 21.666 -10.714 27.210 1.00 42.55 C ATOM 3588 O CYS A 239 22.693 -10.225 26.729 1.00 39.97 O ATOM 3589 CB CYS A 239 19.887 -9.751 25.740 1.00 43.27 C ATOM 3590 SG CYS A 239 18.962 -10.001 24.209 1.00 45.14 S ATOM 3591 H CYS A 239 18.566 -11.457 27.096 1.00 0.00 H ATOM 3592 HA CYS A 239 20.925 -11.605 25.453 1.00 0.00 H ATOM 3593 1HB CYS A 239 19.216 -9.325 26.487 1.00 0.00 H ATOM 3594 2HB CYS A 239 20.675 -9.022 25.555 1.00 0.00 H ATOM 3595 HG CYS A 239 18.600 -8.731 24.057 1.00 0.00 H ATOM 3596 N LEU A 240 21.539 -10.978 28.512 1.00 41.79 N ATOM 3597 CA LEU A 240 22.641 -10.782 29.443 1.00 42.47 C ATOM 3598 C LEU A 240 23.337 -12.079 29.819 1.00 43.31 C ATOM 3599 O LEU A 240 24.492 -12.040 30.257 1.00 50.12 O ATOM 3600 CB LEU A 240 22.148 -10.093 30.720 1.00 51.34 C ATOM 3601 CG LEU A 240 21.665 -8.656 30.544 1.00 56.90 C ATOM 3602 CD1 LEU A 240 21.388 -8.035 31.896 1.00 62.12 C ATOM 3603 CD2 LEU A 240 22.694 -7.844 29.776 1.00 54.18 C ATOM 3604 H LEU A 240 20.655 -11.321 28.860 1.00 0.00 H ATOM 3605 HA LEU A 240 23.385 -10.143 28.968 1.00 0.00 H ATOM 3606 1HB LEU A 240 21.325 -10.674 31.132 1.00 0.00 H ATOM 3607 2HB LEU A 240 22.961 -10.086 31.446 1.00 0.00 H ATOM 3608 HG LEU A 240 20.726 -8.653 29.991 1.00 0.00 H ATOM 3609 1HD1 LEU A 240 21.044 -7.009 31.762 1.00 0.00 H ATOM 3610 2HD1 LEU A 240 20.619 -8.611 32.410 1.00 0.00 H ATOM 3611 3HD1 LEU A 240 22.301 -8.036 32.491 1.00 0.00 H ATOM 3612 1HD2 LEU A 240 22.335 -6.821 29.658 1.00 0.00 H ATOM 3613 2HD2 LEU A 240 23.635 -7.837 30.325 1.00 0.00 H ATOM 3614 3HD2 LEU A 240 22.849 -8.289 28.794 1.00 0.00 H ATOM 3615 N ARG A 241 22.671 -13.219 29.650 1.00 39.59 N ATOM 3616 CA ARG A 241 23.234 -14.510 30.018 1.00 41.53 C ATOM 3617 C ARG A 241 23.772 -15.295 28.830 1.00 42.89 C ATOM 3618 O ARG A 241 24.667 -16.127 29.009 1.00 44.01 O ATOM 3619 CB ARG A 241 22.179 -15.342 30.752 1.00 36.79 C ATOM 3620 CG ARG A 241 21.667 -14.669 32.012 1.00 39.30 C ATOM 3621 CD ARG A 241 20.604 -15.496 32.707 1.00 35.03 C ATOM 3622 NE ARG A 241 19.406 -15.642 31.888 1.00 34.09 N ATOM 3623 CZ ARG A 241 19.052 -16.760 31.262 1.00 33.55 C ATOM 3624 NH1 ARG A 241 19.800 -17.848 31.361 1.00 37.07 N ATOM 3625 NH2 ARG A 241 17.936 -16.789 30.543 1.00 38.93 N ATOM 3626 H ARG A 241 21.743 -13.182 29.252 1.00 0.00 H ATOM 3627 HA ARG A 241 24.080 -14.341 30.684 1.00 0.00 H ATOM 3628 1HB ARG A 241 21.335 -15.526 30.088 1.00 0.00 H ATOM 3629 2HB ARG A 241 22.601 -16.310 31.020 1.00 0.00 H ATOM 3630 1HG ARG A 241 22.493 -14.524 32.708 1.00 0.00 H ATOM 3631 2HG ARG A 241 21.233 -13.702 31.757 1.00 0.00 H ATOM 3632 1HD ARG A 241 20.996 -16.490 32.917 1.00 0.00 H ATOM 3633 2HD ARG A 241 20.320 -15.012 33.641 1.00 0.00 H ATOM 3634 HE ARG A 241 18.802 -14.837 31.790 1.00 0.00 H ATOM 3635 1HH1 ARG A 241 20.645 -17.832 31.914 1.00 0.00 H ATOM 3636 2HH1 ARG A 241 19.526 -18.695 30.883 1.00 0.00 H ATOM 3637 1HH2 ARG A 241 17.359 -15.962 30.472 1.00 0.00 H ATOM 3638 2HH2 ARG A 241 17.665 -17.636 30.066 1.00 0.00 H ATOM 3639 N PHE A 242 23.244 -15.064 27.629 1.00 47.61 N ATOM 3640 CA PHE A 242 23.759 -15.649 26.392 1.00 51.68 C ATOM 3641 C PHE A 242 23.898 -14.526 25.375 1.00 54.88 C ATOM 3642 O PHE A 242 23.197 -14.494 24.355 1.00 55.92 O ATOM 3643 CB PHE A 242 22.846 -16.760 25.868 1.00 53.47 C ATOM 3644 CG PHE A 242 22.650 -17.893 26.832 1.00 49.68 C ATOM 3645 CD1 PHE A 242 23.627 -18.861 26.990 1.00 53.97 C ATOM 3646 CD2 PHE A 242 21.482 -17.997 27.569 1.00 51.50 C ATOM 3647 CE1 PHE A 242 23.447 -19.906 27.869 1.00 56.67 C ATOM 3648 CE2 PHE A 242 21.296 -19.042 28.451 1.00 52.90 C ATOM 3649 CZ PHE A 242 22.281 -19.997 28.601 1.00 55.37 C ATOM 3650 H PHE A 242 22.445 -14.448 27.586 1.00 0.00 H ATOM 3651 HA PHE A 242 24.738 -16.085 26.597 1.00 0.00 H ATOM 3652 1HB PHE A 242 21.868 -16.344 25.630 1.00 0.00 H ATOM 3653 2HB PHE A 242 23.261 -17.167 24.947 1.00 0.00 H ATOM 3654 HD1 PHE A 242 24.547 -18.789 26.410 1.00 0.00 H ATOM 3655 HD2 PHE A 242 20.705 -17.241 27.448 1.00 0.00 H ATOM 3656 HE1 PHE A 242 24.225 -20.660 27.985 1.00 0.00 H ATOM 3657 HE2 PHE A 242 20.374 -19.115 29.027 1.00 0.00 H ATOM 3658 HZ PHE A 242 22.136 -20.823 29.297 1.00 0.00 H ATOM 3659 N PRO A 243 24.811 -13.584 25.623 1.00 54.42 N ATOM 3660 CA PRO A 243 24.856 -12.363 24.804 1.00 59.09 C ATOM 3661 C PRO A 243 25.099 -12.615 23.327 1.00 62.32 C ATOM 3662 O PRO A 243 24.813 -11.730 22.512 1.00 58.64 O ATOM 3663 CB PRO A 243 26.009 -11.564 25.431 1.00 64.46 C ATOM 3664 CG PRO A 243 26.859 -12.588 26.112 1.00 65.82 C ATOM 3665 CD PRO A 243 25.894 -13.626 26.620 1.00 62.35 C ATOM 3666 HA PRO A 243 23.903 -11.823 24.906 1.00 0.00 H ATOM 3667 1HB PRO A 243 26.556 -11.015 24.650 1.00 0.00 H ATOM 3668 2HB PRO A 243 25.611 -10.814 26.131 1.00 0.00 H ATOM 3669 1HG PRO A 243 27.589 -13.009 25.404 1.00 0.00 H ATOM 3670 2HG PRO A 243 27.437 -12.124 26.925 1.00 0.00 H ATOM 3671 1HD PRO A 243 26.389 -14.608 26.643 1.00 0.00 H ATOM 3672 2HD PRO A 243 25.546 -13.344 27.624 1.00 0.00 H ATOM 3673 N GLY A 244 25.610 -13.782 22.952 1.00 65.49 N ATOM 3674 CA GLY A 244 25.926 -14.029 21.561 1.00 72.99 C ATOM 3675 C GLY A 244 26.827 -12.953 20.994 1.00 79.16 C ATOM 3676 O GLY A 244 27.990 -12.842 21.391 1.00 84.80 O ATOM 3677 H GLY A 244 25.783 -14.508 23.632 1.00 0.00 H ATOM 3678 1HA GLY A 244 26.414 -15.000 21.465 1.00 0.00 H ATOM 3679 2HA GLY A 244 25.005 -14.075 20.981 1.00 0.00 H ATOM 3680 N GLN A 245 26.301 -12.136 20.079 1.00 82.78 N ATOM 3681 CA GLN A 245 27.084 -11.084 19.447 1.00 88.06 C ATOM 3682 C GLN A 245 26.689 -9.675 19.874 1.00 79.88 C ATOM 3683 O GLN A 245 27.457 -8.739 19.625 1.00 76.38 O ATOM 3684 CB GLN A 245 26.991 -11.194 17.916 1.00100.68 C ATOM 3685 CG GLN A 245 25.583 -11.087 17.353 1.00108.90 C ATOM 3686 CD GLN A 245 24.794 -12.373 17.503 1.00114.32 C ATOM 3687 OE1 GLN A 245 25.282 -13.351 18.069 1.00116.36 O ATOM 3688 NE2 GLN A 245 23.569 -12.379 16.989 1.00115.53 N ATOM 3689 H GLN A 245 25.332 -12.251 19.819 1.00 0.00 H ATOM 3690 HA GLN A 245 28.126 -11.203 19.744 1.00 0.00 H ATOM 3691 1HB GLN A 245 27.592 -10.409 17.457 1.00 0.00 H ATOM 3692 2HB GLN A 245 27.404 -12.151 17.594 1.00 0.00 H ATOM 3693 1HG GLN A 245 25.051 -10.298 17.884 1.00 0.00 H ATOM 3694 2HG GLN A 245 25.644 -10.847 16.292 1.00 0.00 H ATOM 3695 1HE2 GLN A 245 23.002 -13.201 17.058 1.00 0.00 H ATOM 3696 2HE2 GLN A 245 23.213 -11.563 16.534 1.00 0.00 H ATOM 3697 N LEU A 246 25.532 -9.490 20.507 1.00 72.65 N ATOM 3698 CA LEU A 246 25.175 -8.158 20.977 1.00 61.49 C ATOM 3699 C LEU A 246 26.073 -7.763 22.141 1.00 53.11 C ATOM 3700 O LEU A 246 26.416 -8.585 22.995 1.00 48.69 O ATOM 3701 CB LEU A 246 23.704 -8.092 21.389 1.00 68.21 C ATOM 3702 CG LEU A 246 23.236 -6.675 21.752 1.00 63.71 C ATOM 3703 CD1 LEU A 246 23.863 -5.647 20.816 1.00 63.55 C ATOM 3704 CD2 LEU A 246 21.723 -6.570 21.715 1.00 66.81 C ATOM 3705 H LEU A 246 24.895 -10.256 20.669 1.00 0.00 H ATOM 3706 HA LEU A 246 25.334 -7.451 20.164 1.00 0.00 H ATOM 3707 1HB LEU A 246 23.096 -8.464 20.566 1.00 0.00 H ATOM 3708 2HB LEU A 246 23.554 -8.744 22.249 1.00 0.00 H ATOM 3709 HG LEU A 246 23.577 -6.426 22.758 1.00 0.00 H ATOM 3710 1HD1 LEU A 246 23.520 -4.649 21.089 1.00 0.00 H ATOM 3711 2HD1 LEU A 246 24.949 -5.692 20.900 1.00 0.00 H ATOM 3712 3HD1 LEU A 246 23.569 -5.863 19.789 1.00 0.00 H ATOM 3713 1HD2 LEU A 246 21.422 -5.555 21.977 1.00 0.00 H ATOM 3714 2HD2 LEU A 246 21.367 -6.806 20.712 1.00 0.00 H ATOM 3715 3HD2 LEU A 246 21.292 -7.272 22.428 1.00 0.00 H ATOM 3716 N ASN A 247 26.472 -6.494 22.159 1.00 47.24 N ATOM 3717 CA ASN A 247 27.413 -5.954 23.137 1.00 44.13 C ATOM 3718 C ASN A 247 26.679 -4.905 23.972 1.00 46.94 C ATOM 3719 O ASN A 247 26.860 -3.704 23.770 1.00 45.29 O ATOM 3720 CB ASN A 247 28.632 -5.363 22.403 1.00 47.00 C ATOM 3721 CG ASN A 247 29.778 -5.043 23.336 1.00 51.35 C ATOM 3722 OD1 ASN A 247 29.580 -4.818 24.528 1.00 52.75 O ATOM 3723 ND2 ASN A 247 30.987 -5.023 22.797 1.00 55.80 N ATOM 3724 H ASN A 247 26.095 -5.883 21.450 1.00 0.00 H ATOM 3725 HA ASN A 247 27.744 -6.767 23.785 1.00 0.00 H ATOM 3726 1HB ASN A 247 28.982 -6.070 21.649 1.00 0.00 H ATOM 3727 2HB ASN A 247 28.338 -4.451 21.884 1.00 0.00 H ATOM 3728 1HD2 ASN A 247 31.784 -4.817 23.365 1.00 0.00 H ATOM 3729 2HD2 ASN A 247 31.103 -5.214 21.823 1.00 0.00 H ATOM 3730 N ALA A 248 25.860 -5.357 24.923 1.00 49.52 N ATOM 3731 CA ALA A 248 24.953 -4.451 25.626 1.00 47.97 C ATOM 3732 C ALA A 248 24.806 -4.853 27.086 1.00 51.40 C ATOM 3733 O ALA A 248 24.365 -5.969 27.384 1.00 62.70 O ATOM 3734 CB ALA A 248 23.582 -4.422 24.942 1.00 51.72 C ATOM 3735 H ALA A 248 25.862 -6.337 25.166 1.00 0.00 H ATOM 3736 HA ALA A 248 25.383 -3.450 25.594 1.00 0.00 H ATOM 3737 1HB ALA A 248 22.922 -3.742 25.480 1.00 0.00 H ATOM 3738 2HB ALA A 248 23.696 -4.079 23.914 1.00 0.00 H ATOM 3739 3HB ALA A 248 23.153 -5.422 24.945 1.00 0.00 H ATOM 3740 N ASP A 249 25.147 -3.933 27.988 1.00 34.67 N ATOM 3741 CA ASP A 249 24.855 -4.075 29.409 1.00 30.98 C ATOM 3742 C ASP A 249 23.487 -3.471 29.729 1.00 35.33 C ATOM 3743 O ASP A 249 22.800 -2.933 28.857 1.00 40.16 O ATOM 3744 CB ASP A 249 25.955 -3.420 30.240 1.00 36.41 C ATOM 3745 CG ASP A 249 26.155 -1.951 29.893 1.00 44.80 C ATOM 3746 OD1 ASP A 249 25.365 -1.416 29.088 1.00 48.18 O ATOM 3747 OD2 ASP A 249 27.111 -1.334 30.418 1.00 45.09 O ATOM 3748 H ASP A 249 25.629 -3.106 27.665 1.00 0.00 H ATOM 3749 HA ASP A 249 24.817 -5.137 29.650 1.00 0.00 H ATOM 3750 1HB ASP A 249 25.709 -3.500 31.299 1.00 0.00 H ATOM 3751 2HB ASP A 249 26.895 -3.949 30.082 1.00 0.00 H ATOM 3752 N LEU A 250 23.091 -3.554 31.008 1.00 35.00 N ATOM 3753 CA LEU A 250 21.780 -3.061 31.429 1.00 32.56 C ATOM 3754 C LEU A 250 21.573 -1.598 31.053 1.00 31.05 C ATOM 3755 O LEU A 250 20.469 -1.207 30.653 1.00 35.10 O ATOM 3756 CB LEU A 250 21.600 -3.230 32.941 1.00 34.15 C ATOM 3757 CG LEU A 250 21.366 -4.622 33.528 1.00 36.20 C ATOM 3758 CD1 LEU A 250 21.059 -4.518 35.012 1.00 31.14 C ATOM 3759 CD2 LEU A 250 20.233 -5.316 32.803 1.00 37.61 C ATOM 3760 H LEU A 250 23.706 -3.964 31.696 1.00 0.00 H ATOM 3761 HA LEU A 250 21.012 -3.643 30.921 1.00 0.00 H ATOM 3762 1HB LEU A 250 22.489 -2.849 33.441 1.00 0.00 H ATOM 3763 2HB LEU A 250 20.746 -2.632 33.258 1.00 0.00 H ATOM 3764 HG LEU A 250 22.273 -5.219 33.423 1.00 0.00 H ATOM 3765 1HD1 LEU A 250 20.894 -5.515 35.420 1.00 0.00 H ATOM 3766 2HD1 LEU A 250 21.900 -4.051 35.525 1.00 0.00 H ATOM 3767 3HD1 LEU A 250 20.164 -3.914 35.157 1.00 0.00 H ATOM 3768 1HD2 LEU A 250 20.079 -6.306 33.233 1.00 0.00 H ATOM 3769 2HD2 LEU A 250 19.320 -4.729 32.908 1.00 0.00 H ATOM 3770 3HD2 LEU A 250 20.482 -5.413 31.747 1.00 0.00 H ATOM 3771 N ARG A 251 22.599 -0.764 31.219 1.00 29.98 N ATOM 3772 CA ARG A 251 22.431 0.661 30.943 1.00 32.03 C ATOM 3773 C ARG A 251 22.173 0.909 29.463 1.00 26.49 C ATOM 3774 O ARG A 251 21.290 1.696 29.106 1.00 27.96 O ATOM 3775 CB ARG A 251 23.655 1.449 31.415 1.00 29.13 C ATOM 3776 CG ARG A 251 23.536 2.964 31.208 1.00 26.28 C ATOM 3777 CD ARG A 251 24.627 3.764 31.933 1.00 27.37 C ATOM 3778 NE ARG A 251 24.608 3.515 33.379 1.00 27.00 N ATOM 3779 CZ ARG A 251 23.757 4.074 34.245 1.00 38.45 C ATOM 3780 NH1 ARG A 251 22.837 4.942 33.841 1.00 34.88 N ATOM 3781 NH2 ARG A 251 23.819 3.763 35.533 1.00 40.92 N ATOM 3782 H ARG A 251 23.498 -1.101 31.533 1.00 0.00 H ATOM 3783 HA ARG A 251 21.556 1.017 31.488 1.00 0.00 H ATOM 3784 1HB ARG A 251 23.821 1.263 32.475 1.00 0.00 H ATOM 3785 2HB ARG A 251 24.540 1.102 30.880 1.00 0.00 H ATOM 3786 1HG ARG A 251 23.612 3.194 30.145 1.00 0.00 H ATOM 3787 2HG ARG A 251 22.572 3.308 31.585 1.00 0.00 H ATOM 3788 1HD ARG A 251 25.605 3.478 31.547 1.00 0.00 H ATOM 3789 2HD ARG A 251 24.469 4.829 31.766 1.00 0.00 H ATOM 3790 HE ARG A 251 25.291 2.870 33.754 1.00 0.00 H ATOM 3791 1HH1 ARG A 251 22.772 5.190 32.864 1.00 0.00 H ATOM 3792 2HH1 ARG A 251 22.203 5.354 34.510 1.00 0.00 H ATOM 3793 1HH2 ARG A 251 24.511 3.102 35.861 1.00 0.00 H ATOM 3794 2HH2 ARG A 251 23.176 4.185 36.186 1.00 0.00 H ATOM 3795 N LYS A 252 22.928 0.245 28.583 1.00 30.21 N ATOM 3796 CA LYS A 252 22.735 0.469 27.154 1.00 31.04 C ATOM 3797 C LYS A 252 21.327 0.075 26.733 1.00 28.81 C ATOM 3798 O LYS A 252 20.700 0.760 25.920 1.00 36.29 O ATOM 3799 CB LYS A 252 23.788 -0.296 26.344 1.00 30.02 C ATOM 3800 CG LYS A 252 23.745 0.023 24.855 1.00 30.70 C ATOM 3801 CD LYS A 252 24.782 -0.752 24.033 1.00 30.03 C ATOM 3802 CE LYS A 252 26.195 -0.286 24.348 1.00 31.23 C ATOM 3803 NZ LYS A 252 27.184 -0.959 23.451 1.00 32.80 N ATOM 3804 H LYS A 252 23.633 -0.411 28.887 1.00 0.00 H ATOM 3805 HA LYS A 252 22.846 1.535 26.953 1.00 0.00 H ATOM 3806 1HB LYS A 252 24.782 -0.055 26.721 1.00 0.00 H ATOM 3807 2HB LYS A 252 23.639 -1.368 26.474 1.00 0.00 H ATOM 3808 1HG LYS A 252 22.757 -0.218 24.460 1.00 0.00 H ATOM 3809 2HG LYS A 252 23.926 1.087 24.705 1.00 0.00 H ATOM 3810 1HD LYS A 252 24.700 -1.817 24.254 1.00 0.00 H ATOM 3811 2HD LYS A 252 24.588 -0.604 22.971 1.00 0.00 H ATOM 3812 1HE LYS A 252 26.260 0.793 24.215 1.00 0.00 H ATOM 3813 2HE LYS A 252 26.431 -0.517 25.387 1.00 0.00 H ATOM 3814 1HZ LYS A 252 28.115 -0.638 23.675 1.00 0.00 H ATOM 3815 2HZ LYS A 252 27.132 -1.960 23.583 1.00 0.00 H ATOM 3816 3HZ LYS A 252 26.973 -0.736 22.489 1.00 0.00 H ATOM 3817 N LEU A 253 20.801 -1.011 27.297 1.00 30.61 N ATOM 3818 CA LEU A 253 19.435 -1.413 26.977 1.00 31.39 C ATOM 3819 C LEU A 253 18.415 -0.416 27.526 1.00 30.08 C ATOM 3820 O LEU A 253 17.417 -0.115 26.864 1.00 34.10 O ATOM 3821 CB LEU A 253 19.169 -2.817 27.514 1.00 32.35 C ATOM 3822 CG LEU A 253 20.128 -3.909 27.026 1.00 32.93 C ATOM 3823 CD1 LEU A 253 19.853 -5.200 27.784 1.00 36.59 C ATOM 3824 CD2 LEU A 253 20.060 -4.128 25.509 1.00 32.98 C ATOM 3825 H LEU A 253 21.337 -1.567 27.948 1.00 0.00 H ATOM 3826 HA LEU A 253 19.323 -1.421 25.893 1.00 0.00 H ATOM 3827 1HB LEU A 253 19.224 -2.789 28.601 1.00 0.00 H ATOM 3828 2HB LEU A 253 18.159 -3.112 27.229 1.00 0.00 H ATOM 3829 HG LEU A 253 21.153 -3.632 27.277 1.00 0.00 H ATOM 3830 1HD1 LEU A 253 20.535 -5.977 27.438 1.00 0.00 H ATOM 3831 2HD1 LEU A 253 20.003 -5.035 28.851 1.00 0.00 H ATOM 3832 3HD1 LEU A 253 18.825 -5.514 27.606 1.00 0.00 H ATOM 3833 1HD2 LEU A 253 20.762 -4.912 25.222 1.00 0.00 H ATOM 3834 2HD2 LEU A 253 19.049 -4.425 25.229 1.00 0.00 H ATOM 3835 3HD2 LEU A 253 20.321 -3.202 24.996 1.00 0.00 H ATOM 3836 N ALA A 254 18.651 0.116 28.730 1.00 27.25 N ATOM 3837 CA ALA A 254 17.736 1.110 29.283 1.00 25.31 C ATOM 3838 C ALA A 254 17.756 2.402 28.469 1.00 32.38 C ATOM 3839 O ALA A 254 16.707 3.020 28.253 1.00 25.32 O ATOM 3840 CB ALA A 254 18.085 1.388 30.747 1.00 26.60 C ATOM 3841 H ALA A 254 19.459 -0.162 29.267 1.00 0.00 H ATOM 3842 HA ALA A 254 16.725 0.707 29.229 1.00 0.00 H ATOM 3843 1HB ALA A 254 17.397 2.131 31.150 1.00 0.00 H ATOM 3844 2HB ALA A 254 18.001 0.466 31.322 1.00 0.00 H ATOM 3845 3HB ALA A 254 19.104 1.765 30.812 1.00 0.00 H ATOM 3846 N VAL A 255 18.935 2.827 28.010 1.00 23.78 N ATOM 3847 CA VAL A 255 19.028 4.036 27.199 1.00 24.66 C ATOM 3848 C VAL A 255 18.138 3.922 25.969 1.00 27.19 C ATOM 3849 O VAL A 255 17.481 4.887 25.562 1.00 30.21 O ATOM 3850 CB VAL A 255 20.494 4.294 26.795 1.00 25.99 C ATOM 3851 CG1 VAL A 255 20.574 5.274 25.631 1.00 28.81 C ATOM 3852 CG2 VAL A 255 21.291 4.814 27.980 1.00 28.64 C ATOM 3853 H VAL A 255 19.777 2.311 28.222 1.00 0.00 H ATOM 3854 HA VAL A 255 18.674 4.880 27.793 1.00 0.00 H ATOM 3855 HB VAL A 255 20.935 3.359 26.448 1.00 0.00 H ATOM 3856 1HG1 VAL A 255 21.619 5.439 25.364 1.00 0.00 H ATOM 3857 2HG1 VAL A 255 20.042 4.864 24.772 1.00 0.00 H ATOM 3858 3HG1 VAL A 255 20.121 6.222 25.921 1.00 0.00 H ATOM 3859 1HG2 VAL A 255 22.322 4.989 27.677 1.00 0.00 H ATOM 3860 2HG2 VAL A 255 20.852 5.748 28.332 1.00 0.00 H ATOM 3861 3HG2 VAL A 255 21.269 4.077 28.784 1.00 0.00 H ATOM 3862 N ASN A 256 18.134 2.757 25.334 1.00 28.07 N ATOM 3863 CA ASN A 256 17.413 2.607 24.082 1.00 34.67 C ATOM 3864 C ASN A 256 15.953 2.222 24.276 1.00 29.13 C ATOM 3865 O ASN A 256 15.195 2.232 23.299 1.00 34.77 O ATOM 3866 CB ASN A 256 18.137 1.590 23.189 1.00 38.35 C ATOM 3867 CG ASN A 256 19.439 2.142 22.629 1.00 33.65 C ATOM 3868 OD1 ASN A 256 19.425 3.049 21.801 1.00 35.70 O ATOM 3869 ND2 ASN A 256 20.571 1.613 23.097 1.00 34.23 N ATOM 3870 H ASN A 256 18.630 1.963 25.714 1.00 0.00 H ATOM 3871 HA ASN A 256 17.393 3.573 23.577 1.00 0.00 H ATOM 3872 1HB ASN A 256 18.350 0.688 23.764 1.00 0.00 H ATOM 3873 2HB ASN A 256 17.486 1.304 22.362 1.00 0.00 H ATOM 3874 1HD2 ASN A 256 21.454 1.942 22.760 1.00 0.00 H ATOM 3875 2HD2 ASN A 256 20.537 0.889 23.785 1.00 0.00 H ATOM 3876 N MET A 257 15.529 1.910 25.507 1.00 25.66 N ATOM 3877 CA MET A 257 14.139 1.570 25.779 1.00 26.55 C ATOM 3878 C MET A 257 13.349 2.664 26.485 1.00 33.37 C ATOM 3879 O MET A 257 12.116 2.643 26.419 1.00 32.50 O ATOM 3880 CB MET A 257 14.050 0.288 26.625 1.00 32.04 C ATOM 3881 CG MET A 257 14.370 -0.980 25.838 1.00 36.79 C ATOM 3882 SD MET A 257 13.179 -1.306 24.519 1.00 32.52 S ATOM 3883 CE MET A 257 11.708 -1.629 25.478 1.00 33.85 C ATOM 3884 H MET A 257 16.193 1.910 26.268 1.00 0.00 H ATOM 3885 HA MET A 257 13.633 1.394 24.830 1.00 0.00 H ATOM 3886 1HB MET A 257 14.742 0.357 27.463 1.00 0.00 H ATOM 3887 2HB MET A 257 13.045 0.193 27.038 1.00 0.00 H ATOM 3888 1HG MET A 257 15.360 -0.891 25.392 1.00 0.00 H ATOM 3889 2HG MET A 257 14.377 -1.835 26.513 1.00 0.00 H ATOM 3890 1HE MET A 257 10.878 -1.849 24.806 1.00 0.00 H ATOM 3891 2HE MET A 257 11.882 -2.483 26.134 1.00 0.00 H ATOM 3892 3HE MET A 257 11.466 -0.753 26.080 1.00 0.00 H ATOM 3893 N VAL A 258 14.008 3.616 27.137 1.00 25.01 N ATOM 3894 CA VAL A 258 13.296 4.552 28.012 1.00 23.91 C ATOM 3895 C VAL A 258 13.487 5.985 27.530 1.00 25.91 C ATOM 3896 O VAL A 258 14.459 6.645 27.928 1.00 24.95 O ATOM 3897 CB VAL A 258 13.764 4.411 29.471 1.00 26.95 C ATOM 3898 CG1 VAL A 258 13.030 5.407 30.367 1.00 25.92 C ATOM 3899 CG2 VAL A 258 13.565 2.988 29.969 1.00 25.89 C ATOM 3900 H VAL A 258 15.009 3.702 27.035 1.00 0.00 H ATOM 3901 HA VAL A 258 12.230 4.323 27.970 1.00 0.00 H ATOM 3902 HB VAL A 258 14.823 4.664 29.530 1.00 0.00 H ATOM 3903 1HG1 VAL A 258 13.373 5.294 31.396 1.00 0.00 H ATOM 3904 2HG1 VAL A 258 13.234 6.422 30.027 1.00 0.00 H ATOM 3905 3HG1 VAL A 258 11.958 5.217 30.321 1.00 0.00 H ATOM 3906 1HG2 VAL A 258 13.903 2.913 31.002 1.00 0.00 H ATOM 3907 2HG2 VAL A 258 12.508 2.727 29.913 1.00 0.00 H ATOM 3908 3HG2 VAL A 258 14.141 2.301 29.348 1.00 0.00 H ATOM 3909 N PRO A 259 12.586 6.522 26.699 1.00 25.47 N ATOM 3910 CA PRO A 259 12.759 7.908 26.233 1.00 24.43 C ATOM 3911 C PRO A 259 12.422 8.962 27.271 1.00 22.52 C ATOM 3912 O PRO A 259 12.875 10.102 27.130 1.00 23.92 O ATOM 3913 CB PRO A 259 11.805 8.005 25.036 1.00 27.31 C ATOM 3914 CG PRO A 259 10.787 6.961 25.271 1.00 30.10 C ATOM 3915 CD PRO A 259 11.469 5.842 26.022 1.00 32.17 C ATOM 3916 HA PRO A 259 13.802 8.055 25.914 1.00 0.00 H ATOM 3917 1HB PRO A 259 11.368 9.013 24.984 1.00 0.00 H ATOM 3918 2HB PRO A 259 12.360 7.846 24.099 1.00 0.00 H ATOM 3919 1HG PRO A 259 9.945 7.374 25.845 1.00 0.00 H ATOM 3920 2HG PRO A 259 10.377 6.609 24.313 1.00 0.00 H ATOM 3921 1HD PRO A 259 10.764 5.402 26.744 1.00 0.00 H ATOM 3922 2HD PRO A 259 11.819 5.081 25.309 1.00 0.00 H ATOM 3923 N PHE A 260 11.629 8.635 28.289 1.00 23.07 N ATOM 3924 CA PHE A 260 11.259 9.591 29.319 1.00 26.02 C ATOM 3925 C PHE A 260 11.439 8.909 30.669 1.00 23.60 C ATOM 3926 O PHE A 260 11.006 7.759 30.842 1.00 23.75 O ATOM 3927 CB PHE A 260 9.820 10.075 29.108 1.00 27.25 C ATOM 3928 CG PHE A 260 9.572 10.567 27.712 1.00 26.80 C ATOM 3929 CD1 PHE A 260 10.096 11.777 27.293 1.00 28.31 C ATOM 3930 CD2 PHE A 260 8.855 9.798 26.803 1.00 34.02 C ATOM 3931 CE1 PHE A 260 9.901 12.227 25.993 1.00 30.04 C ATOM 3932 CE2 PHE A 260 8.654 10.245 25.501 1.00 34.09 C ATOM 3933 CZ PHE A 260 9.175 11.460 25.103 1.00 28.66 C ATOM 3934 H PHE A 260 11.274 7.691 28.343 1.00 0.00 H ATOM 3935 HA PHE A 260 11.930 10.449 29.251 1.00 0.00 H ATOM 3936 1HB PHE A 260 9.128 9.261 29.321 1.00 0.00 H ATOM 3937 2HB PHE A 260 9.602 10.881 29.807 1.00 0.00 H ATOM 3938 HD1 PHE A 260 10.669 12.382 27.997 1.00 0.00 H ATOM 3939 HD2 PHE A 260 8.444 8.839 27.120 1.00 0.00 H ATOM 3940 HE1 PHE A 260 10.320 13.183 25.679 1.00 0.00 H ATOM 3941 HE2 PHE A 260 8.086 9.639 24.796 1.00 0.00 H ATOM 3942 HZ PHE A 260 9.012 11.812 24.085 1.00 0.00 H ATOM 3943 N PRO A 261 12.110 9.552 31.627 1.00 26.98 N ATOM 3944 CA PRO A 261 12.597 8.791 32.792 1.00 28.19 C ATOM 3945 C PRO A 261 11.499 8.116 33.595 1.00 24.10 C ATOM 3946 O PRO A 261 11.693 6.987 34.058 1.00 26.96 O ATOM 3947 CB PRO A 261 13.354 9.847 33.613 1.00 29.30 C ATOM 3948 CG PRO A 261 12.891 11.175 33.079 1.00 33.49 C ATOM 3949 CD PRO A 261 12.560 10.953 31.644 1.00 28.98 C ATOM 3950 HA PRO A 261 13.280 8.001 32.447 1.00 0.00 H ATOM 3951 1HB PRO A 261 13.126 9.726 34.682 1.00 0.00 H ATOM 3952 2HB PRO A 261 14.439 9.707 33.497 1.00 0.00 H ATOM 3953 1HG PRO A 261 12.020 11.530 33.648 1.00 0.00 H ATOM 3954 2HG PRO A 261 13.681 11.930 33.203 1.00 0.00 H ATOM 3955 1HD PRO A 261 11.759 11.644 31.341 1.00 0.00 H ATOM 3956 2HD PRO A 261 13.460 11.109 31.031 1.00 0.00 H ATOM 3957 N ARG A 262 10.343 8.772 33.759 1.00 23.53 N ATOM 3958 CA ARG A 262 9.239 8.218 34.537 1.00 23.51 C ATOM 3959 C ARG A 262 8.461 7.141 33.791 1.00 22.44 C ATOM 3960 O ARG A 262 7.764 6.344 34.426 1.00 21.07 O ATOM 3961 CB ARG A 262 8.273 9.334 34.945 1.00 22.73 C ATOM 3962 CG ARG A 262 8.749 10.187 36.108 1.00 30.28 C ATOM 3963 CD ARG A 262 8.039 11.533 36.131 1.00 28.97 C ATOM 3964 NE ARG A 262 6.601 11.423 35.886 1.00 29.17 N ATOM 3965 CZ ARG A 262 5.680 11.311 36.837 1.00 36.37 C ATOM 3966 NH1 ARG A 262 6.036 11.286 38.114 1.00 37.53 N ATOM 3967 NH2 ARG A 262 4.396 11.222 36.510 1.00 37.60 N ATOM 3968 H ARG A 262 10.235 9.679 33.329 1.00 0.00 H ATOM 3969 HA ARG A 262 9.647 7.757 35.437 1.00 0.00 H ATOM 3970 1HB ARG A 262 8.101 9.994 34.097 1.00 0.00 H ATOM 3971 2HB ARG A 262 7.312 8.900 35.223 1.00 0.00 H ATOM 3972 1HG ARG A 262 8.544 9.671 37.046 1.00 0.00 H ATOM 3973 2HG ARG A 262 9.821 10.362 36.016 1.00 0.00 H ATOM 3974 1HD ARG A 262 8.174 11.999 37.107 1.00 0.00 H ATOM 3975 2HD ARG A 262 8.458 12.178 35.360 1.00 0.00 H ATOM 3976 HE ARG A 262 6.286 11.433 34.925 1.00 0.00 H ATOM 3977 1HH1 ARG A 262 7.011 11.354 38.367 1.00 0.00 H ATOM 3978 2HH1 ARG A 262 5.332 11.201 38.832 1.00 0.00 H ATOM 3979 1HH2 ARG A 262 4.120 11.241 35.537 1.00 0.00 H ATOM 3980 2HH2 ARG A 262 3.697 11.137 37.232 1.00 0.00 H ATOM 3981 N LEU A 263 8.547 7.103 32.466 1.00 22.94 N ATOM 3982 CA LEU A 263 7.777 6.150 31.670 1.00 24.57 C ATOM 3983 C LEU A 263 8.657 4.939 31.368 1.00 23.44 C ATOM 3984 O LEU A 263 9.155 4.735 30.254 1.00 23.41 O ATOM 3985 CB LEU A 263 7.245 6.819 30.409 1.00 24.89 C ATOM 3986 CG LEU A 263 6.501 8.144 30.628 1.00 22.32 C ATOM 3987 CD1 LEU A 263 5.825 8.618 29.348 1.00 25.91 C ATOM 3988 CD2 LEU A 263 5.496 8.040 31.779 1.00 23.51 C ATOM 3989 H LEU A 263 9.163 7.752 31.996 1.00 0.00 H ATOM 3990 HA LEU A 263 6.933 5.805 32.265 1.00 0.00 H ATOM 3991 1HB LEU A 263 8.081 7.014 29.739 1.00 0.00 H ATOM 3992 2HB LEU A 263 6.561 6.131 29.912 1.00 0.00 H ATOM 3993 HG LEU A 263 7.219 8.929 30.867 1.00 0.00 H ATOM 3994 1HD1 LEU A 263 5.307 9.558 29.536 1.00 0.00 H ATOM 3995 2HD1 LEU A 263 6.577 8.768 28.573 1.00 0.00 H ATOM 3996 3HD1 LEU A 263 5.107 7.869 29.017 1.00 0.00 H ATOM 3997 1HD2 LEU A 263 4.988 8.996 31.907 1.00 0.00 H ATOM 3998 2HD2 LEU A 263 4.762 7.266 31.552 1.00 0.00 H ATOM 3999 3HD2 LEU A 263 6.022 7.783 32.699 1.00 0.00 H ATOM 4000 N HIS A 264 8.878 4.146 32.422 1.00 21.26 N ATOM 4001 CA HIS A 264 9.788 3.008 32.356 1.00 20.58 C ATOM 4002 C HIS A 264 9.109 1.726 32.817 1.00 19.60 C ATOM 4003 O HIS A 264 9.769 0.817 33.325 1.00 21.41 O ATOM 4004 CB HIS A 264 11.067 3.274 33.159 1.00 23.02 C ATOM 4005 CG HIS A 264 10.841 3.520 34.622 1.00 23.74 C ATOM 4006 ND1 HIS A 264 10.843 4.784 35.173 1.00 21.89 N ATOM 4007 CD2 HIS A 264 10.657 2.661 35.651 1.00 23.42 C ATOM 4008 CE1 HIS A 264 10.638 4.694 36.477 1.00 23.35 C ATOM 4009 NE2 HIS A 264 10.525 3.417 36.794 1.00 23.18 N ATOM 4010 H HIS A 264 8.400 4.344 33.289 1.00 0.00 H ATOM 4011 HA HIS A 264 10.077 2.833 31.320 1.00 0.00 H ATOM 4012 1HB HIS A 264 11.741 2.421 33.063 1.00 0.00 H ATOM 4013 2HB HIS A 264 11.580 4.144 32.749 1.00 0.00 H ATOM 4014 HD2 HIS A 264 10.612 1.574 35.586 1.00 0.00 H ATOM 4015 HE1 HIS A 264 10.573 5.532 37.171 1.00 0.00 H ATOM 4016 HE2 HIS A 264 10.367 3.050 37.722 1.00 0.00 H ATOM 4017 N PHE A 265 7.795 1.639 32.629 1.00 20.95 N ATOM 4018 CA PHE A 265 6.995 0.499 33.046 1.00 20.44 C ATOM 4019 C PHE A 265 6.654 -0.292 31.797 1.00 20.50 C ATOM 4020 O PHE A 265 5.948 0.206 30.914 1.00 23.17 O ATOM 4021 CB PHE A 265 5.754 0.974 33.805 1.00 20.98 C ATOM 4022 CG PHE A 265 6.098 1.685 35.085 1.00 22.03 C ATOM 4023 CD1 PHE A 265 6.307 3.056 35.100 1.00 21.76 C ATOM 4024 CD2 PHE A 265 6.269 0.970 36.260 1.00 22.75 C ATOM 4025 CE1 PHE A 265 6.665 3.702 36.273 1.00 24.52 C ATOM 4026 CE2 PHE A 265 6.622 1.609 37.433 1.00 21.55 C ATOM 4027 CZ PHE A 265 6.813 2.970 37.447 1.00 24.43 C ATOM 4028 H PHE A 265 7.342 2.416 32.168 1.00 0.00 H ATOM 4029 HA PHE A 265 7.597 -0.121 33.711 1.00 0.00 H ATOM 4030 1HB PHE A 265 5.177 1.648 33.172 1.00 0.00 H ATOM 4031 2HB PHE A 265 5.120 0.119 34.036 1.00 0.00 H ATOM 4032 HD1 PHE A 265 6.184 3.624 34.177 1.00 0.00 H ATOM 4033 HD2 PHE A 265 6.119 -0.110 36.252 1.00 0.00 H ATOM 4034 HE1 PHE A 265 6.830 4.779 36.272 1.00 0.00 H ATOM 4035 HE2 PHE A 265 6.750 1.032 38.349 1.00 0.00 H ATOM 4036 HZ PHE A 265 7.081 3.475 38.375 1.00 0.00 H ATOM 4037 N PHE A 266 7.176 -1.504 31.711 1.00 20.60 N ATOM 4038 CA PHE A 266 7.117 -2.278 30.479 1.00 22.21 C ATOM 4039 C PHE A 266 6.021 -3.333 30.536 1.00 24.69 C ATOM 4040 O PHE A 266 5.749 -3.921 31.589 1.00 23.50 O ATOM 4041 CB PHE A 266 8.446 -2.977 30.203 1.00 21.73 C ATOM 4042 CG PHE A 266 9.613 -2.045 30.024 1.00 20.28 C ATOM 4043 CD1 PHE A 266 9.422 -0.721 29.673 1.00 23.51 C ATOM 4044 CD2 PHE A 266 10.902 -2.504 30.219 1.00 27.96 C ATOM 4045 CE1 PHE A 266 10.513 0.128 29.506 1.00 27.77 C ATOM 4046 CE2 PHE A 266 11.992 -1.662 30.052 1.00 27.56 C ATOM 4047 CZ PHE A 266 11.791 -0.344 29.701 1.00 25.35 C ATOM 4048 H PHE A 266 7.628 -1.903 32.521 1.00 0.00 H ATOM 4049 HA PHE A 266 6.910 -1.596 29.652 1.00 0.00 H ATOM 4050 1HB PHE A 266 8.680 -3.651 31.025 1.00 0.00 H ATOM 4051 2HB PHE A 266 8.359 -3.580 29.300 1.00 0.00 H ATOM 4052 HD1 PHE A 266 8.408 -0.349 29.528 1.00 0.00 H ATOM 4053 HD2 PHE A 266 11.057 -3.547 30.497 1.00 0.00 H ATOM 4054 HE1 PHE A 266 10.355 1.169 29.222 1.00 0.00 H ATOM 4055 HE2 PHE A 266 13.004 -2.038 30.197 1.00 0.00 H ATOM 4056 HZ PHE A 266 12.644 0.321 29.576 1.00 0.00 H ATOM 4057 N MET A 267 5.411 -3.571 29.376 1.00 21.82 N ATOM 4058 CA MET A 267 4.482 -4.675 29.190 1.00 22.05 C ATOM 4059 C MET A 267 5.274 -5.872 28.693 1.00 23.05 C ATOM 4060 O MET A 267 5.759 -5.846 27.550 1.00 23.22 O ATOM 4061 CB MET A 267 3.405 -4.310 28.174 1.00 24.22 C ATOM 4062 CG MET A 267 2.507 -3.162 28.563 1.00 33.39 C ATOM 4063 SD MET A 267 1.262 -2.883 27.289 1.00 34.26 S ATOM 4064 CE MET A 267 0.642 -4.546 27.061 1.00 34.67 C ATOM 4065 H MET A 267 5.607 -2.957 28.598 1.00 0.00 H ATOM 4066 HA MET A 267 4.000 -4.886 30.144 1.00 0.00 H ATOM 4067 1HB MET A 267 3.873 -4.048 27.227 1.00 0.00 H ATOM 4068 2HB MET A 267 2.765 -5.175 27.995 1.00 0.00 H ATOM 4069 1HG MET A 267 2.018 -3.387 29.510 1.00 0.00 H ATOM 4070 2HG MET A 267 3.105 -2.261 28.693 1.00 0.00 H ATOM 4071 1HE MET A 267 -0.140 -4.541 26.300 1.00 0.00 H ATOM 4072 2HE MET A 267 1.456 -5.197 26.742 1.00 0.00 H ATOM 4073 3HE MET A 267 0.230 -4.913 28.001 1.00 0.00 H ATOM 4074 N PRO A 268 5.451 -6.918 29.490 1.00 23.62 N ATOM 4075 CA PRO A 268 6.114 -8.125 28.995 1.00 26.13 C ATOM 4076 C PRO A 268 5.146 -9.059 28.287 1.00 25.58 C ATOM 4077 O PRO A 268 3.935 -9.053 28.519 1.00 24.30 O ATOM 4078 CB PRO A 268 6.654 -8.778 30.278 1.00 27.40 C ATOM 4079 CG PRO A 268 6.146 -7.934 31.434 1.00 27.31 C ATOM 4080 CD PRO A 268 5.076 -7.051 30.905 1.00 24.77 C ATOM 4081 HA PRO A 268 6.937 -7.837 28.324 1.00 0.00 H ATOM 4082 1HB PRO A 268 6.304 -9.818 30.348 1.00 0.00 H ATOM 4083 2HB PRO A 268 7.753 -8.810 30.249 1.00 0.00 H ATOM 4084 1HG PRO A 268 5.765 -8.581 32.238 1.00 0.00 H ATOM 4085 2HG PRO A 268 6.969 -7.345 31.864 1.00 0.00 H ATOM 4086 1HD PRO A 268 4.100 -7.542 31.030 1.00 0.00 H ATOM 4087 2HD PRO A 268 5.097 -6.089 31.438 1.00 0.00 H ATOM 4088 N GLY A 269 5.709 -9.872 27.399 1.00 25.71 N ATOM 4089 CA GLY A 269 4.941 -10.882 26.697 1.00 23.87 C ATOM 4090 C GLY A 269 5.836 -12.058 26.371 1.00 30.87 C ATOM 4091 O GLY A 269 7.067 -11.958 26.411 1.00 34.07 O ATOM 4092 H GLY A 269 6.697 -9.783 27.207 1.00 0.00 H ATOM 4093 1HA GLY A 269 4.103 -11.199 27.317 1.00 0.00 H ATOM 4094 2HA GLY A 269 4.523 -10.454 25.786 1.00 0.00 H ATOM 4095 N PHE A 270 5.200 -13.179 26.039 1.00 27.05 N ATOM 4096 CA PHE A 270 5.930 -14.411 25.784 1.00 30.90 C ATOM 4097 C PHE A 270 5.127 -15.286 24.833 1.00 30.38 C ATOM 4098 O PHE A 270 3.901 -15.376 24.944 1.00 33.34 O ATOM 4099 CB PHE A 270 6.213 -15.167 27.090 1.00 31.07 C ATOM 4100 CG PHE A 270 7.164 -16.303 26.926 1.00 35.85 C ATOM 4101 CD1 PHE A 270 8.530 -16.089 26.970 1.00 35.43 C ATOM 4102 CD2 PHE A 270 6.695 -17.586 26.713 1.00 38.09 C ATOM 4103 CE1 PHE A 270 9.413 -17.140 26.809 1.00 40.59 C ATOM 4104 CE2 PHE A 270 7.574 -18.639 26.553 1.00 41.80 C ATOM 4105 CZ PHE A 270 8.934 -18.415 26.601 1.00 41.61 C ATOM 4106 H PHE A 270 4.193 -13.179 25.962 1.00 0.00 H ATOM 4107 HA PHE A 270 6.884 -14.158 25.320 1.00 0.00 H ATOM 4108 1HB PHE A 270 6.626 -14.479 27.826 1.00 0.00 H ATOM 4109 2HB PHE A 270 5.280 -15.557 27.494 1.00 0.00 H ATOM 4110 HD1 PHE A 270 8.906 -15.079 27.134 1.00 0.00 H ATOM 4111 HD2 PHE A 270 5.620 -17.763 26.674 1.00 0.00 H ATOM 4112 HE1 PHE A 270 10.487 -16.960 26.846 1.00 0.00 H ATOM 4113 HE2 PHE A 270 7.194 -19.647 26.387 1.00 0.00 H ATOM 4114 HZ PHE A 270 9.628 -19.245 26.474 1.00 0.00 H ATOM 4115 N ALA A 271 5.825 -15.929 23.898 1.00 31.55 N ATOM 4116 CA ALA A 271 5.205 -16.889 23.006 1.00 34.21 C ATOM 4117 C ALA A 271 6.154 -18.068 22.848 1.00 33.73 C ATOM 4118 O ALA A 271 7.366 -17.867 22.680 1.00 34.51 O ATOM 4119 CB ALA A 271 4.891 -16.284 21.629 1.00 37.15 C ATOM 4120 H ALA A 271 6.813 -15.741 23.810 1.00 0.00 H ATOM 4121 HA ALA A 271 4.265 -17.211 23.454 1.00 0.00 H ATOM 4122 1HB ALA A 271 4.428 -17.041 20.996 1.00 0.00 H ATOM 4123 2HB ALA A 271 4.207 -15.443 21.749 1.00 0.00 H ATOM 4124 3HB ALA A 271 5.813 -15.938 21.165 1.00 0.00 H ATOM 4125 N PRO A 272 5.642 -19.307 22.907 1.00 38.34 N ATOM 4126 CA PRO A 272 4.226 -19.611 23.133 1.00 35.27 C ATOM 4127 C PRO A 272 3.844 -19.623 24.607 1.00 38.98 C ATOM 4128 O PRO A 272 4.676 -19.951 25.451 1.00 39.06 O ATOM 4129 CB PRO A 272 4.081 -21.011 22.540 1.00 37.41 C ATOM 4130 CG PRO A 272 5.412 -21.641 22.803 1.00 37.66 C ATOM 4131 CD PRO A 272 6.435 -20.530 22.676 1.00 39.01 C ATOM 4132 HA PRO A 272 3.607 -18.885 22.585 1.00 0.00 H ATOM 4133 1HB PRO A 272 3.248 -21.541 23.026 1.00 0.00 H ATOM 4134 2HB PRO A 272 3.838 -20.943 21.470 1.00 0.00 H ATOM 4135 1HG PRO A 272 5.426 -22.096 23.805 1.00 0.00 H ATOM 4136 2HG PRO A 272 5.598 -22.452 22.084 1.00 0.00 H ATOM 4137 1HD PRO A 272 7.213 -20.657 23.442 1.00 0.00 H ATOM 4138 2HD PRO A 272 6.875 -20.550 21.668 1.00 0.00 H ATOM 4139 N LEU A 273 2.597 -19.261 24.907 1.00 41.59 N ATOM 4140 CA LEU A 273 2.067 -19.404 26.255 1.00 39.77 C ATOM 4141 C LEU A 273 1.716 -20.864 26.504 1.00 44.41 C ATOM 4142 O LEU A 273 1.015 -21.490 25.700 1.00 47.60 O ATOM 4143 CB LEU A 273 0.844 -18.510 26.447 1.00 40.51 C ATOM 4144 CG LEU A 273 1.134 -17.008 26.509 1.00 42.29 C ATOM 4145 CD1 LEU A 273 -0.141 -16.203 26.343 1.00 47.76 C ATOM 4146 CD2 LEU A 273 1.825 -16.645 27.815 1.00 47.05 C ATOM 4147 H LEU A 273 2.005 -18.878 24.184 1.00 0.00 H ATOM 4148 HA LEU A 273 2.837 -19.098 26.963 1.00 0.00 H ATOM 4149 1HB LEU A 273 0.153 -18.685 25.624 1.00 0.00 H ATOM 4150 2HB LEU A 273 0.348 -18.794 27.376 1.00 0.00 H ATOM 4151 HG LEU A 273 1.783 -16.729 25.679 1.00 0.00 H ATOM 4152 1HD1 LEU A 273 0.091 -15.139 26.390 1.00 0.00 H ATOM 4153 2HD1 LEU A 273 -0.593 -16.433 25.377 1.00 0.00 H ATOM 4154 3HD1 LEU A 273 -0.838 -16.458 27.140 1.00 0.00 H ATOM 4155 1HD2 LEU A 273 2.023 -15.573 27.836 1.00 0.00 H ATOM 4156 2HD2 LEU A 273 1.182 -16.912 28.653 1.00 0.00 H ATOM 4157 3HD2 LEU A 273 2.767 -17.189 27.892 1.00 0.00 H ATOM 4158 N THR A 274 2.211 -21.412 27.612 1.00 43.12 N ATOM 4159 CA THR A 274 2.085 -22.836 27.879 1.00 44.03 C ATOM 4160 C THR A 274 1.732 -23.061 29.339 1.00 41.78 C ATOM 4161 O THR A 274 1.984 -22.216 30.204 1.00 47.36 O ATOM 4162 CB THR A 274 3.379 -23.600 27.554 1.00 50.01 C ATOM 4163 OG1 THR A 274 4.410 -23.194 28.465 1.00 46.41 O ATOM 4164 CG2 THR A 274 3.831 -23.314 26.129 1.00 53.18 C ATOM 4165 H THR A 274 2.686 -20.826 28.284 1.00 0.00 H ATOM 4166 HA THR A 274 1.292 -23.236 27.247 1.00 0.00 H ATOM 4167 HB THR A 274 3.207 -24.670 27.665 1.00 0.00 H ATOM 4168 HG1 THR A 274 4.059 -22.538 29.072 1.00 0.00 H ATOM 4169 1HG2 THR A 274 4.748 -23.865 25.921 1.00 0.00 H ATOM 4170 2HG2 THR A 274 3.054 -23.626 25.432 1.00 0.00 H ATOM 4171 3HG2 THR A 274 4.015 -22.247 26.013 1.00 0.00 H ATOM 4172 N SER A 275 1.137 -24.220 29.598 1.00 44.77 N ATOM 4173 CA SER A 275 0.925 -24.721 30.944 1.00 46.13 C ATOM 4174 C SER A 275 1.806 -25.942 31.166 1.00 47.03 C ATOM 4175 O SER A 275 2.227 -26.613 30.218 1.00 52.47 O ATOM 4176 CB SER A 275 -0.549 -25.075 31.176 1.00 45.66 C ATOM 4177 OG SER A 275 -0.983 -26.057 30.254 1.00 53.53 O ATOM 4178 H SER A 275 0.822 -24.770 28.813 1.00 0.00 H ATOM 4179 HA SER A 275 1.205 -23.940 31.652 1.00 0.00 H ATOM 4180 1HB SER A 275 -0.678 -25.444 32.193 1.00 0.00 H ATOM 4181 2HB SER A 275 -1.159 -24.179 31.073 1.00 0.00 H ATOM 4182 HG SER A 275 -0.222 -26.256 29.703 1.00 0.00 H ATOM 4183 N ARG A 276 2.090 -26.221 32.432 1.00 52.20 N ATOM 4184 CA ARG A 276 2.980 -27.320 32.789 1.00 56.94 C ATOM 4185 C ARG A 276 2.341 -28.680 32.525 1.00 61.88 C ATOM 4186 O ARG A 276 1.118 -28.805 32.487 1.00 61.70 O ATOM 4187 CB ARG A 276 3.391 -27.208 34.256 1.00 58.08 C ATOM 4188 CG ARG A 276 4.173 -25.945 34.570 1.00 58.43 C ATOM 4189 CD ARG A 276 4.299 -25.744 36.066 1.00 60.93 C ATOM 4190 NE ARG A 276 3.002 -25.498 36.687 1.00 57.80 N ATOM 4191 CZ ARG A 276 2.786 -25.523 37.998 1.00 62.75 C ATOM 4192 NH1 ARG A 276 3.782 -25.792 38.832 1.00 61.44 N ATOM 4193 NH2 ARG A 276 1.571 -25.287 38.476 1.00 64.10 N ATOM 4194 H ARG A 276 1.680 -25.662 33.166 1.00 0.00 H ATOM 4195 HA ARG A 276 3.874 -27.257 32.168 1.00 0.00 H ATOM 4196 1HB ARG A 276 2.502 -27.226 34.884 1.00 0.00 H ATOM 4197 2HB ARG A 276 4.003 -28.067 34.529 1.00 0.00 H ATOM 4198 1HG ARG A 276 5.172 -26.020 34.142 1.00 0.00 H ATOM 4199 2HG ARG A 276 3.659 -25.083 34.144 1.00 0.00 H ATOM 4200 1HD ARG A 276 4.733 -26.636 36.518 1.00 0.00 H ATOM 4201 2HD ARG A 276 4.943 -24.888 36.265 1.00 0.00 H ATOM 4202 HE ARG A 276 2.220 -25.296 36.078 1.00 0.00 H ATOM 4203 1HH1 ARG A 276 4.707 -25.979 38.470 1.00 0.00 H ATOM 4204 2HH1 ARG A 276 3.616 -25.811 39.827 1.00 0.00 H ATOM 4205 1HH2 ARG A 276 0.808 -25.088 37.843 1.00 0.00 H ATOM 4206 2HH2 ARG A 276 1.409 -25.306 39.472 1.00 0.00 H ATOM 4207 N ARG A 282 3.666 -28.898 18.804 1.00 63.64 N ATOM 4208 CA ARG A 282 4.697 -28.650 17.802 1.00 71.28 C ATOM 4209 C ARG A 282 5.338 -27.281 18.003 1.00 66.30 C ATOM 4210 O ARG A 282 4.806 -26.432 18.718 1.00 62.53 O ATOM 4211 CB ARG A 282 4.117 -28.745 16.388 1.00 77.57 C ATOM 4212 CG ARG A 282 3.117 -27.646 16.055 1.00 81.67 C ATOM 4213 CD ARG A 282 2.988 -27.444 14.552 1.00 86.85 C ATOM 4214 NE ARG A 282 1.995 -26.424 14.218 1.00 87.64 N ATOM 4215 CZ ARG A 282 2.239 -25.118 14.197 1.00 85.59 C ATOM 4216 NH1 ARG A 282 3.447 -24.660 14.497 1.00 82.44 N ATOM 4217 NH2 ARG A 282 1.272 -24.267 13.881 1.00 85.25 N ATOM 4218 H ARG A 282 2.742 -29.172 18.502 1.00 0.00 H ATOM 4219 HA ARG A 282 5.473 -29.408 17.909 1.00 0.00 H ATOM 4220 1HB ARG A 282 4.926 -28.699 15.660 1.00 0.00 H ATOM 4221 2HB ARG A 282 3.619 -29.706 16.264 1.00 0.00 H ATOM 4222 1HG ARG A 282 2.137 -27.914 16.451 1.00 0.00 H ATOM 4223 2HG ARG A 282 3.445 -26.707 16.502 1.00 0.00 H ATOM 4224 1HD ARG A 282 3.948 -27.128 14.144 1.00 0.00 H ATOM 4225 2HD ARG A 282 2.684 -28.379 14.084 1.00 0.00 H ATOM 4226 HE ARG A 282 1.061 -26.736 13.986 1.00 0.00 H ATOM 4227 1HH1 ARG A 282 4.185 -25.304 14.741 1.00 0.00 H ATOM 4228 2HH1 ARG A 282 3.628 -23.666 14.480 1.00 0.00 H ATOM 4229 1HH2 ARG A 282 0.349 -24.612 13.655 1.00 0.00 H ATOM 4230 2HH2 ARG A 282 1.457 -23.275 13.866 1.00 0.00 H ATOM 4231 N ALA A 283 6.483 -27.072 17.361 1.00 61.84 N ATOM 4232 CA ALA A 283 7.164 -25.790 17.455 1.00 60.74 C ATOM 4233 C ALA A 283 6.437 -24.739 16.625 1.00 58.61 C ATOM 4234 O ALA A 283 5.930 -25.024 15.536 1.00 59.47 O ATOM 4235 CB ALA A 283 8.612 -25.919 16.986 1.00 64.35 C ATOM 4236 H ALA A 283 6.892 -27.806 16.800 1.00 0.00 H ATOM 4237 HA ALA A 283 7.158 -25.479 18.500 1.00 0.00 H ATOM 4238 1HB ALA A 283 9.108 -24.951 17.063 1.00 0.00 H ATOM 4239 2HB ALA A 283 9.134 -26.644 17.612 1.00 0.00 H ATOM 4240 3HB ALA A 283 8.631 -26.254 15.951 1.00 0.00 H ATOM 4241 N LEU A 284 6.383 -23.517 17.147 1.00 55.21 N ATOM 4242 CA LEU A 284 5.792 -22.416 16.405 1.00 47.53 C ATOM 4243 C LEU A 284 6.719 -21.980 15.276 1.00 54.34 C ATOM 4244 O LEU A 284 7.933 -22.182 15.327 1.00 58.76 O ATOM 4245 CB LEU A 284 5.516 -21.231 17.327 1.00 52.04 C ATOM 4246 CG LEU A 284 4.311 -21.320 18.262 1.00 54.31 C ATOM 4247 CD1 LEU A 284 4.444 -22.498 19.216 1.00 60.41 C ATOM 4248 CD2 LEU A 284 4.139 -20.017 19.032 1.00 53.58 C ATOM 4249 H LEU A 284 6.755 -23.344 18.070 1.00 0.00 H ATOM 4250 HA LEU A 284 4.846 -22.753 15.982 1.00 0.00 H ATOM 4251 1HB LEU A 284 6.388 -21.073 17.960 1.00 0.00 H ATOM 4252 2HB LEU A 284 5.370 -20.341 16.716 1.00 0.00 H ATOM 4253 HG LEU A 284 3.410 -21.508 17.677 1.00 0.00 H ATOM 4254 1HD1 LEU A 284 3.572 -22.537 19.869 1.00 0.00 H ATOM 4255 2HD1 LEU A 284 4.510 -23.423 18.644 1.00 0.00 H ATOM 4256 3HD1 LEU A 284 5.343 -22.378 19.818 1.00 0.00 H ATOM 4257 1HD2 LEU A 284 3.276 -20.096 19.693 1.00 0.00 H ATOM 4258 2HD2 LEU A 284 5.034 -19.824 19.624 1.00 0.00 H ATOM 4259 3HD2 LEU A 284 3.985 -19.197 18.330 1.00 0.00 H ATOM 4260 N THR A 285 6.128 -21.389 14.244 1.00 56.38 N ATOM 4261 CA THR A 285 6.890 -20.755 13.181 1.00 50.12 C ATOM 4262 C THR A 285 7.202 -19.310 13.565 1.00 47.53 C ATOM 4263 O THR A 285 6.623 -18.751 14.498 1.00 46.87 O ATOM 4264 CB THR A 285 6.117 -20.807 11.863 1.00 52.31 C ATOM 4265 OG1 THR A 285 4.991 -19.924 11.940 1.00 51.82 O ATOM 4266 CG2 THR A 285 5.619 -22.219 11.601 1.00 45.94 C ATOM 4267 H THR A 285 5.120 -21.380 14.198 1.00 0.00 H ATOM 4268 HA THR A 285 7.828 -21.298 13.056 1.00 0.00 H ATOM 4269 HB THR A 285 6.769 -20.497 11.047 1.00 0.00 H ATOM 4270 HG1 THR A 285 4.977 -19.499 12.801 1.00 0.00 H ATOM 4271 1HG2 THR A 285 5.070 -22.242 10.660 1.00 0.00 H ATOM 4272 2HG2 THR A 285 6.469 -22.899 11.543 1.00 0.00 H ATOM 4273 3HG2 THR A 285 4.961 -22.529 12.412 1.00 0.00 H ATOM 4274 N VAL A 286 8.142 -18.705 12.835 1.00 47.75 N ATOM 4275 CA VAL A 286 8.480 -17.303 13.092 1.00 43.34 C ATOM 4276 C VAL A 286 7.263 -16.409 12.927 1.00 42.57 C ATOM 4277 O VAL A 286 7.048 -15.530 13.775 1.00 44.12 O ATOM 4278 CB VAL A 286 9.670 -16.877 12.220 1.00 44.50 C ATOM 4279 CG1 VAL A 286 9.949 -15.394 12.399 1.00 45.09 C ATOM 4280 CG2 VAL A 286 10.900 -17.696 12.569 1.00 47.76 C ATOM 4281 H VAL A 286 8.628 -19.201 12.102 1.00 0.00 H ATOM 4282 HA VAL A 286 8.759 -17.202 14.142 1.00 0.00 H ATOM 4283 HB VAL A 286 9.416 -17.038 11.172 1.00 0.00 H ATOM 4284 1HG1 VAL A 286 10.795 -15.105 11.775 1.00 0.00 H ATOM 4285 2HG1 VAL A 286 9.070 -14.820 12.107 1.00 0.00 H ATOM 4286 3HG1 VAL A 286 10.185 -15.192 13.444 1.00 0.00 H ATOM 4287 1HG2 VAL A 286 11.735 -17.384 11.943 1.00 0.00 H ATOM 4288 2HG2 VAL A 286 11.155 -17.540 13.618 1.00 0.00 H ATOM 4289 3HG2 VAL A 286 10.695 -18.753 12.399 1.00 0.00 H ATOM 4290 N PRO A 287 6.439 -16.550 11.886 1.00 48.07 N ATOM 4291 CA PRO A 287 5.215 -15.736 11.829 1.00 41.61 C ATOM 4292 C PRO A 287 4.320 -15.927 13.042 1.00 42.70 C ATOM 4293 O PRO A 287 3.764 -14.951 13.559 1.00 45.04 O ATOM 4294 CB PRO A 287 4.537 -16.215 10.537 1.00 45.08 C ATOM 4295 CG PRO A 287 5.648 -16.781 9.711 1.00 48.85 C ATOM 4296 CD PRO A 287 6.609 -17.388 10.686 1.00 47.83 C ATOM 4297 HA PRO A 287 5.491 -14.673 11.757 1.00 0.00 H ATOM 4298 1HB PRO A 287 3.764 -16.961 10.773 1.00 0.00 H ATOM 4299 2HB PRO A 287 4.031 -15.372 10.043 1.00 0.00 H ATOM 4300 1HG PRO A 287 5.253 -17.524 9.003 1.00 0.00 H ATOM 4301 2HG PRO A 287 6.116 -15.987 9.110 1.00 0.00 H ATOM 4302 1HD PRO A 287 6.327 -18.434 10.876 1.00 0.00 H ATOM 4303 2HD PRO A 287 7.630 -17.329 10.280 1.00 0.00 H ATOM 4304 N GLU A 288 4.161 -17.169 13.509 1.00 44.87 N ATOM 4305 CA GLU A 288 3.335 -17.416 14.686 1.00 44.94 C ATOM 4306 C GLU A 288 3.933 -16.769 15.929 1.00 44.40 C ATOM 4307 O GLU A 288 3.207 -16.189 16.746 1.00 43.44 O ATOM 4308 CB GLU A 288 3.159 -18.921 14.891 1.00 46.67 C ATOM 4309 CG GLU A 288 2.215 -19.576 13.894 1.00 51.49 C ATOM 4310 CD GLU A 288 2.283 -21.092 13.928 1.00 59.21 C ATOM 4311 OE1 GLU A 288 3.223 -21.638 14.544 1.00 57.87 O ATOM 4312 OE2 GLU A 288 1.397 -21.741 13.333 1.00 61.66 O ATOM 4313 H GLU A 288 4.612 -17.948 13.051 1.00 0.00 H ATOM 4314 HA GLU A 288 2.356 -16.964 14.523 1.00 0.00 H ATOM 4315 1HB GLU A 288 4.128 -19.414 14.814 1.00 0.00 H ATOM 4316 2HB GLU A 288 2.775 -19.109 15.894 1.00 0.00 H ATOM 4317 1HG GLU A 288 1.195 -19.264 14.116 1.00 0.00 H ATOM 4318 2HG GLU A 288 2.463 -19.228 12.892 1.00 0.00 H ATOM 4319 N LEU A 289 5.254 -16.866 16.098 1.00 42.49 N ATOM 4320 CA LEU A 289 5.903 -16.196 17.222 1.00 39.00 C ATOM 4321 C LEU A 289 5.631 -14.699 17.191 1.00 39.44 C ATOM 4322 O LEU A 289 5.241 -14.104 18.202 1.00 45.05 O ATOM 4323 CB LEU A 289 7.408 -16.459 17.202 1.00 37.80 C ATOM 4324 CG LEU A 289 7.900 -17.831 17.648 1.00 37.25 C ATOM 4325 CD1 LEU A 289 9.415 -17.892 17.528 1.00 41.48 C ATOM 4326 CD2 LEU A 289 7.456 -18.118 19.073 1.00 36.08 C ATOM 4327 H LEU A 289 5.817 -17.401 15.453 1.00 0.00 H ATOM 4328 HA LEU A 289 5.490 -16.596 18.148 1.00 0.00 H ATOM 4329 1HB LEU A 289 7.772 -16.316 16.186 1.00 0.00 H ATOM 4330 2HB LEU A 289 7.897 -15.730 17.847 1.00 0.00 H ATOM 4331 HG LEU A 289 7.490 -18.597 16.989 1.00 0.00 H ATOM 4332 1HD1 LEU A 289 9.766 -18.874 17.847 1.00 0.00 H ATOM 4333 2HD1 LEU A 289 9.704 -17.724 16.490 1.00 0.00 H ATOM 4334 3HD1 LEU A 289 9.861 -17.125 18.159 1.00 0.00 H ATOM 4335 1HD2 LEU A 289 7.815 -19.103 19.375 1.00 0.00 H ATOM 4336 2HD2 LEU A 289 7.866 -17.361 19.742 1.00 0.00 H ATOM 4337 3HD2 LEU A 289 6.367 -18.098 19.126 1.00 0.00 H ATOM 4338 N THR A 290 5.839 -14.071 16.032 1.00 40.90 N ATOM 4339 CA THR A 290 5.644 -12.629 15.929 1.00 41.89 C ATOM 4340 C THR A 290 4.193 -12.253 16.196 1.00 39.48 C ATOM 4341 O THR A 290 3.911 -11.334 16.972 1.00 39.03 O ATOM 4342 CB THR A 290 6.088 -12.135 14.550 1.00 45.43 C ATOM 4343 OG1 THR A 290 7.431 -12.567 14.296 1.00 42.33 O ATOM 4344 CG2 THR A 290 6.034 -10.616 14.491 1.00 45.48 C ATOM 4345 H THR A 290 6.133 -14.588 15.216 1.00 0.00 H ATOM 4346 HA THR A 290 6.255 -12.142 16.690 1.00 0.00 H ATOM 4347 HB THR A 290 5.429 -12.549 13.786 1.00 0.00 H ATOM 4348 HG1 THR A 290 7.752 -13.070 15.048 1.00 0.00 H ATOM 4349 1HG2 THR A 290 6.352 -10.279 13.504 1.00 0.00 H ATOM 4350 2HG2 THR A 290 5.014 -10.281 14.678 1.00 0.00 H ATOM 4351 3HG2 THR A 290 6.698 -10.199 15.247 1.00 0.00 H ATOM 4352 N GLN A 291 3.255 -12.963 15.565 1.00 38.92 N ATOM 4353 CA GLN A 291 1.840 -12.671 15.773 1.00 42.15 C ATOM 4354 C GLN A 291 1.471 -12.786 17.246 1.00 41.75 C ATOM 4355 O GLN A 291 0.854 -11.880 17.818 1.00 43.29 O ATOM 4356 CB GLN A 291 0.983 -13.615 14.924 1.00 50.35 C ATOM 4357 CG GLN A 291 -0.502 -13.260 14.867 1.00 61.92 C ATOM 4358 CD GLN A 291 -1.281 -13.739 16.081 1.00 70.47 C ATOM 4359 OE1 GLN A 291 -1.044 -14.833 16.596 1.00 74.00 O ATOM 4360 NE2 GLN A 291 -2.218 -12.919 16.545 1.00 70.50 N ATOM 4361 H GLN A 291 3.517 -13.709 14.937 1.00 0.00 H ATOM 4362 HA GLN A 291 1.649 -11.645 15.461 1.00 0.00 H ATOM 4363 1HB GLN A 291 1.358 -13.626 13.901 1.00 0.00 H ATOM 4364 2HB GLN A 291 1.064 -14.629 15.314 1.00 0.00 H ATOM 4365 1HG GLN A 291 -0.603 -12.176 14.812 1.00 0.00 H ATOM 4366 2HG GLN A 291 -0.942 -13.722 13.984 1.00 0.00 H ATOM 4367 1HE2 GLN A 291 -2.763 -13.181 17.342 1.00 0.00 H ATOM 4368 2HE2 GLN A 291 -2.378 -12.039 16.098 1.00 0.00 H ATOM 4369 N GLN A 292 1.851 -13.895 17.882 1.00 38.36 N ATOM 4370 CA GLN A 292 1.453 -14.117 19.268 1.00 35.44 C ATOM 4371 C GLN A 292 2.099 -13.103 20.205 1.00 35.16 C ATOM 4372 O GLN A 292 1.481 -12.680 21.189 1.00 37.23 O ATOM 4373 CB GLN A 292 1.798 -15.544 19.691 1.00 32.94 C ATOM 4374 CG GLN A 292 0.937 -16.607 19.031 1.00 44.01 C ATOM 4375 CD GLN A 292 1.218 -17.998 19.566 1.00 46.79 C ATOM 4376 OE1 GLN A 292 1.569 -18.169 20.735 1.00 49.37 O ATOM 4377 NE2 GLN A 292 1.070 -19.000 18.709 1.00 51.90 N ATOM 4378 H GLN A 292 2.415 -14.591 17.415 1.00 0.00 H ATOM 4379 HA GLN A 292 0.374 -13.979 19.344 1.00 0.00 H ATOM 4380 1HB GLN A 292 2.840 -15.753 19.449 1.00 0.00 H ATOM 4381 2HB GLN A 292 1.687 -15.639 20.771 1.00 0.00 H ATOM 4382 1HG GLN A 292 -0.112 -16.376 19.216 1.00 0.00 H ATOM 4383 2HG GLN A 292 1.136 -16.607 17.959 1.00 0.00 H ATOM 4384 1HE2 GLN A 292 1.242 -19.941 19.005 1.00 0.00 H ATOM 4385 2HE2 GLN A 292 0.788 -18.816 17.768 1.00 0.00 H ATOM 4386 N MET A 293 3.338 -12.698 19.916 1.00 37.72 N ATOM 4387 CA MET A 293 4.025 -11.728 20.765 1.00 41.75 C ATOM 4388 C MET A 293 3.285 -10.398 20.823 1.00 40.28 C ATOM 4389 O MET A 293 3.256 -9.741 21.870 1.00 36.99 O ATOM 4390 CB MET A 293 5.445 -11.499 20.254 1.00 46.77 C ATOM 4391 CG MET A 293 6.514 -12.254 20.991 1.00 49.66 C ATOM 4392 SD MET A 293 8.094 -11.486 20.629 1.00 50.32 S ATOM 4393 CE MET A 293 7.931 -11.226 18.864 1.00 41.13 C ATOM 4394 H MET A 293 3.812 -13.063 19.102 1.00 0.00 H ATOM 4395 HA MET A 293 4.076 -12.128 21.777 1.00 0.00 H ATOM 4396 1HB MET A 293 5.504 -11.786 19.205 1.00 0.00 H ATOM 4397 2HB MET A 293 5.688 -10.438 20.317 1.00 0.00 H ATOM 4398 1HG MET A 293 6.307 -12.226 22.061 1.00 0.00 H ATOM 4399 2HG MET A 293 6.510 -13.296 20.672 1.00 0.00 H ATOM 4400 1HE MET A 293 8.835 -10.753 18.481 1.00 0.00 H ATOM 4401 2HE MET A 293 7.783 -12.185 18.367 1.00 0.00 H ATOM 4402 3HE MET A 293 7.074 -10.580 18.669 1.00 0.00 H ATOM 4403 N PHE A 294 2.721 -9.964 19.701 1.00 37.60 N ATOM 4404 CA PHE A 294 2.043 -8.677 19.638 1.00 34.54 C ATOM 4405 C PHE A 294 0.566 -8.777 19.985 1.00 37.03 C ATOM 4406 O PHE A 294 -0.108 -7.745 20.063 1.00 41.79 O ATOM 4407 CB PHE A 294 2.219 -8.056 18.245 1.00 32.24 C ATOM 4408 CG PHE A 294 3.569 -7.425 18.035 1.00 33.04 C ATOM 4409 CD1 PHE A 294 3.799 -6.112 18.410 1.00 30.00 C ATOM 4410 CD2 PHE A 294 4.609 -8.148 17.474 1.00 40.05 C ATOM 4411 CE1 PHE A 294 5.038 -5.530 18.227 1.00 33.34 C ATOM 4412 CE2 PHE A 294 5.848 -7.570 17.288 1.00 40.29 C ATOM 4413 CZ PHE A 294 6.060 -6.259 17.670 1.00 34.19 C ATOM 4414 H PHE A 294 2.763 -10.539 18.872 1.00 0.00 H ATOM 4415 HA PHE A 294 2.491 -8.013 20.378 1.00 0.00 H ATOM 4416 1HB PHE A 294 2.077 -8.823 17.485 1.00 0.00 H ATOM 4417 2HB PHE A 294 1.457 -7.294 18.088 1.00 0.00 H ATOM 4418 HD1 PHE A 294 2.988 -5.535 18.855 1.00 0.00 H ATOM 4419 HD2 PHE A 294 4.440 -9.182 17.174 1.00 0.00 H ATOM 4420 HE1 PHE A 294 5.202 -4.495 18.524 1.00 0.00 H ATOM 4421 HE2 PHE A 294 6.659 -8.144 16.841 1.00 0.00 H ATOM 4422 HZ PHE A 294 7.039 -5.804 17.526 1.00 0.00 H ATOM 4423 N ASP A 295 0.058 -9.987 20.206 1.00 37.68 N ATOM 4424 CA ASP A 295 -1.350 -10.194 20.518 1.00 35.92 C ATOM 4425 C ASP A 295 -1.632 -9.785 21.961 1.00 34.89 C ATOM 4426 O ASP A 295 -0.873 -10.128 22.873 1.00 33.74 O ATOM 4427 CB ASP A 295 -1.720 -11.659 20.290 1.00 41.58 C ATOM 4428 CG ASP A 295 -3.220 -11.898 20.293 1.00 49.84 C ATOM 4429 OD1 ASP A 295 -3.955 -11.113 20.926 1.00 50.56 O ATOM 4430 OD2 ASP A 295 -3.663 -12.882 19.663 1.00 54.95 O ATOM 4431 H ASP A 295 0.673 -10.787 20.153 1.00 0.00 H ATOM 4432 HA ASP A 295 -1.947 -9.570 19.854 1.00 0.00 H ATOM 4433 1HB ASP A 295 -1.316 -11.992 19.334 1.00 0.00 H ATOM 4434 2HB ASP A 295 -1.268 -12.275 21.069 1.00 0.00 H ATOM 4435 N SER A 296 -2.724 -9.042 22.160 1.00 39.51 N ATOM 4436 CA SER A 296 -3.075 -8.586 23.501 1.00 42.58 C ATOM 4437 C SER A 296 -3.198 -9.746 24.480 1.00 43.59 C ATOM 4438 O SER A 296 -2.880 -9.592 25.664 1.00 36.12 O ATOM 4439 CB SER A 296 -4.381 -7.793 23.463 1.00 50.98 C ATOM 4440 OG SER A 296 -4.387 -6.867 22.392 1.00 61.17 O ATOM 4441 H SER A 296 -3.318 -8.790 21.384 1.00 0.00 H ATOM 4442 HA SER A 296 -2.279 -7.934 23.865 1.00 0.00 H ATOM 4443 1HB SER A 296 -5.220 -8.480 23.356 1.00 0.00 H ATOM 4444 2HB SER A 296 -4.512 -7.262 24.405 1.00 0.00 H ATOM 4445 HG SER A 296 -3.543 -6.973 21.946 1.00 0.00 H ATOM 4446 N LYS A 297 -3.653 -10.912 24.008 1.00 44.31 N ATOM 4447 CA LYS A 297 -3.864 -12.054 24.895 1.00 45.01 C ATOM 4448 C LYS A 297 -2.562 -12.633 25.434 1.00 42.33 C ATOM 4449 O LYS A 297 -2.586 -13.347 26.443 1.00 49.54 O ATOM 4450 CB LYS A 297 -4.648 -13.153 24.172 1.00 50.31 C ATOM 4451 CG LYS A 297 -6.054 -12.760 23.765 1.00 56.48 C ATOM 4452 CD LYS A 297 -6.939 -13.989 23.604 1.00 63.49 C ATOM 4453 CE LYS A 297 -7.117 -14.710 24.937 1.00 67.00 C ATOM 4454 NZ LYS A 297 -8.002 -15.909 24.834 1.00 65.91 N ATOM 4455 H LYS A 297 -3.855 -11.011 23.023 1.00 0.00 H ATOM 4456 HA LYS A 297 -4.443 -11.720 25.756 1.00 0.00 H ATOM 4457 1HB LYS A 297 -4.111 -13.451 23.271 1.00 0.00 H ATOM 4458 2HB LYS A 297 -4.720 -14.031 24.815 1.00 0.00 H ATOM 4459 1HG LYS A 297 -6.484 -12.107 24.525 1.00 0.00 H ATOM 4460 2HG LYS A 297 -6.021 -12.217 22.821 1.00 0.00 H ATOM 4461 1HD LYS A 297 -7.916 -13.687 23.225 1.00 0.00 H ATOM 4462 2HD LYS A 297 -6.486 -14.672 22.886 1.00 0.00 H ATOM 4463 1HE LYS A 297 -6.146 -15.032 25.309 1.00 0.00 H ATOM 4464 2HE LYS A 297 -7.552 -14.026 25.666 1.00 0.00 H ATOM 4465 1HZ LYS A 297 -8.085 -16.346 25.741 1.00 0.00 H ATOM 4466 2HZ LYS A 297 -8.917 -15.627 24.512 1.00 0.00 H ATOM 4467 3HZ LYS A 297 -7.603 -16.567 24.180 1.00 0.00 H ATOM 4468 N ASN A 298 -1.435 -12.361 24.787 1.00 36.65 N ATOM 4469 CA ASN A 298 -0.147 -12.857 25.248 1.00 38.11 C ATOM 4470 C ASN A 298 0.542 -11.903 26.211 1.00 34.20 C ATOM 4471 O ASN A 298 1.638 -12.214 26.687 1.00 42.98 O ATOM 4472 CB ASN A 298 0.776 -13.120 24.058 1.00 36.09 C ATOM 4473 CG ASN A 298 0.430 -14.397 23.318 1.00 45.98 C ATOM 4474 OD1 ASN A 298 -0.644 -14.516 22.723 1.00 42.74 O ATOM 4475 ND2 ASN A 298 1.352 -15.356 23.335 1.00 45.43 N ATOM 4476 H ASN A 298 -1.474 -11.794 23.952 1.00 0.00 H ATOM 4477 HA ASN A 298 -0.308 -13.795 25.782 1.00 0.00 H ATOM 4478 1HB ASN A 298 0.717 -12.284 23.359 1.00 0.00 H ATOM 4479 2HB ASN A 298 1.807 -13.185 24.404 1.00 0.00 H ATOM 4480 1HD2 ASN A 298 1.182 -16.222 22.864 1.00 0.00 H ATOM 4481 2HD2 ASN A 298 2.215 -15.211 23.818 1.00 0.00 H ATOM 4482 N MET A 299 -0.055 -10.748 26.491 1.00 31.07 N ATOM 4483 CA MET A 299 0.606 -9.741 27.307 1.00 30.05 C ATOM 4484 C MET A 299 0.513 -10.109 28.782 1.00 28.48 C ATOM 4485 O MET A 299 -0.542 -10.533 29.264 1.00 31.35 O ATOM 4486 CB MET A 299 -0.017 -8.365 27.067 1.00 30.21 C ATOM 4487 CG MET A 299 0.085 -7.866 25.630 1.00 32.82 C ATOM 4488 SD MET A 299 1.779 -7.499 25.145 1.00 31.46 S ATOM 4489 CE MET A 299 1.577 -7.209 23.383 1.00 35.61 C ATOM 4490 H MET A 299 -0.981 -10.562 26.134 1.00 0.00 H ATOM 4491 HA MET A 299 1.658 -9.702 27.023 1.00 0.00 H ATOM 4492 1HB MET A 299 -1.072 -8.392 27.337 1.00 0.00 H ATOM 4493 2HB MET A 299 0.467 -7.629 27.711 1.00 0.00 H ATOM 4494 1HG MET A 299 -0.312 -8.622 24.953 1.00 0.00 H ATOM 4495 2HG MET A 299 -0.510 -6.960 25.516 1.00 0.00 H ATOM 4496 1HE MET A 299 2.544 -6.969 22.940 1.00 0.00 H ATOM 4497 2HE MET A 299 1.173 -8.106 22.911 1.00 0.00 H ATOM 4498 3HE MET A 299 0.890 -6.377 23.227 1.00 0.00 H ATOM 4499 N MET A 300 1.627 -9.944 29.496 1.00 25.95 N ATOM 4500 CA MET A 300 1.670 -10.203 30.932 1.00 25.51 C ATOM 4501 C MET A 300 1.207 -9.010 31.756 1.00 23.39 C ATOM 4502 O MET A 300 1.213 -9.087 32.987 1.00 23.24 O ATOM 4503 CB MET A 300 3.085 -10.601 31.363 1.00 28.05 C ATOM 4504 CG MET A 300 3.689 -11.765 30.585 1.00 38.97 C ATOM 4505 SD MET A 300 2.937 -13.356 30.970 1.00 40.55 S ATOM 4506 CE MET A 300 3.550 -14.332 29.599 1.00 41.08 C ATOM 4507 H MET A 300 2.464 -9.630 29.027 1.00 0.00 H ATOM 4508 HA MET A 300 0.993 -11.028 31.155 1.00 0.00 H ATOM 4509 1HB MET A 300 3.752 -9.748 31.252 1.00 0.00 H ATOM 4510 2HB MET A 300 3.080 -10.877 32.418 1.00 0.00 H ATOM 4511 1HG MET A 300 3.573 -11.587 29.516 1.00 0.00 H ATOM 4512 2HG MET A 300 4.755 -11.835 30.804 1.00 0.00 H ATOM 4513 1HE MET A 300 3.176 -15.353 29.683 1.00 0.00 H ATOM 4514 2HE MET A 300 3.207 -13.896 28.660 1.00 0.00 H ATOM 4515 3HE MET A 300 4.640 -14.342 29.618 1.00 0.00 H ATOM 4516 N ALA A 301 0.845 -7.906 31.111 1.00 23.77 N ATOM 4517 CA ALA A 301 0.148 -6.801 31.754 1.00 23.19 C ATOM 4518 C ALA A 301 -1.209 -6.683 31.084 1.00 24.50 C ATOM 4519 O ALA A 301 -1.305 -6.751 29.853 1.00 26.32 O ATOM 4520 CB ALA A 301 0.931 -5.487 31.644 1.00 25.23 C ATOM 4521 H ALA A 301 1.070 -7.841 30.128 1.00 0.00 H ATOM 4522 HA ALA A 301 0.034 -7.042 32.811 1.00 0.00 H ATOM 4523 1HB ALA A 301 0.374 -4.690 32.137 1.00 0.00 H ATOM 4524 2HB ALA A 301 1.903 -5.602 32.125 1.00 0.00 H ATOM 4525 3HB ALA A 301 1.073 -5.235 30.595 1.00 0.00 H ATOM 4526 N ALA A 302 -2.260 -6.528 31.891 1.00 0.00 N ATOM 4527 CA ALA A 302 -3.629 -6.548 31.380 1.00 0.00 C ATOM 4528 C ALA A 302 -3.956 -5.188 30.764 1.00 0.00 C ATOM 4529 O ALA A 302 -4.692 -4.364 31.311 1.00 0.00 O ATOM 4530 CB ALA A 302 -4.604 -6.924 32.490 1.00 0.00 C ATOM 4531 H ALA A 302 -2.106 -6.393 32.880 1.00 0.00 H ATOM 4532 HA ALA A 302 -3.686 -7.299 30.592 1.00 0.00 H ATOM 4533 1HB ALA A 302 -5.620 -6.935 32.094 1.00 0.00 H ATOM 4534 2HB ALA A 302 -4.355 -7.913 32.875 1.00 0.00 H ATOM 4535 3HB ALA A 302 -4.537 -6.194 33.295 1.00 0.00 H ATOM 4536 N CYS A 303 -3.375 -4.957 29.592 1.00 23.91 N ATOM 4537 CA CYS A 303 -3.586 -3.722 28.858 1.00 24.09 C ATOM 4538 C CYS A 303 -3.708 -4.082 27.392 1.00 28.46 C ATOM 4539 O CYS A 303 -3.046 -5.011 26.926 1.00 32.06 O ATOM 4540 CB CYS A 303 -2.426 -2.738 29.046 1.00 30.10 C ATOM 4541 SG CYS A 303 -1.889 -2.527 30.758 1.00 30.71 S ATOM 4542 H CYS A 303 -2.769 -5.664 29.201 1.00 0.00 H ATOM 4543 HA CYS A 303 -4.492 -3.247 29.233 1.00 0.00 H ATOM 4544 1HB CYS A 303 -1.566 -3.074 28.467 1.00 0.00 H ATOM 4545 2HB CYS A 303 -2.714 -1.758 28.665 1.00 0.00 H ATOM 4546 HG CYS A 303 -0.927 -1.648 30.495 1.00 0.00 H ATOM 4547 N ASP A 304 -4.548 -3.343 26.672 1.00 29.07 N ATOM 4548 CA ASP A 304 -4.731 -3.572 25.246 1.00 32.44 C ATOM 4549 C ASP A 304 -3.759 -2.688 24.480 1.00 29.22 C ATOM 4550 O ASP A 304 -3.929 -1.459 24.479 1.00 29.75 O ATOM 4551 CB ASP A 304 -6.164 -3.271 24.841 1.00 31.18 C ATOM 4552 CG ASP A 304 -6.429 -3.559 23.380 1.00 42.15 C ATOM 4553 OD1 ASP A 304 -5.469 -3.880 22.648 1.00 38.24 O ATOM 4554 OD2 ASP A 304 -7.604 -3.466 22.965 1.00 49.55 O ATOM 4555 H ASP A 304 -5.071 -2.607 27.123 1.00 0.00 H ATOM 4556 HA ASP A 304 -4.522 -4.621 25.034 1.00 0.00 H ATOM 4557 1HB ASP A 304 -6.846 -3.868 25.446 1.00 0.00 H ATOM 4558 2HB ASP A 304 -6.385 -2.222 25.038 1.00 0.00 H ATOM 4559 N PRO A 305 -2.734 -3.248 23.830 1.00 29.34 N ATOM 4560 CA PRO A 305 -1.762 -2.397 23.126 1.00 32.05 C ATOM 4561 C PRO A 305 -2.398 -1.536 22.059 1.00 32.50 C ATOM 4562 O PRO A 305 -1.869 -0.466 21.733 1.00 31.63 O ATOM 4563 CB PRO A 305 -0.783 -3.409 22.515 1.00 31.57 C ATOM 4564 CG PRO A 305 -1.024 -4.690 23.244 1.00 38.97 C ATOM 4565 CD PRO A 305 -2.463 -4.679 23.632 1.00 28.78 C ATOM 4566 HA PRO A 305 -1.252 -1.750 23.855 1.00 0.00 H ATOM 4567 1HB PRO A 305 -0.968 -3.506 21.435 1.00 0.00 H ATOM 4568 2HB PRO A 305 0.250 -3.052 22.634 1.00 0.00 H ATOM 4569 1HG PRO A 305 -0.780 -5.546 22.598 1.00 0.00 H ATOM 4570 2HG PRO A 305 -0.364 -4.756 24.122 1.00 0.00 H ATOM 4571 1HD PRO A 305 -3.066 -5.101 22.815 1.00 0.00 H ATOM 4572 2HD PRO A 305 -2.599 -5.261 24.555 1.00 0.00 H ATOM 4573 N ARG A 306 -3.519 -1.968 21.493 1.00 32.53 N ATOM 4574 CA ARG A 306 -4.156 -1.160 20.466 1.00 36.54 C ATOM 4575 C ARG A 306 -4.893 0.033 21.049 1.00 34.33 C ATOM 4576 O ARG A 306 -5.457 0.824 20.289 1.00 39.12 O ATOM 4577 CB ARG A 306 -5.098 -2.023 19.617 1.00 44.57 C ATOM 4578 CG ARG A 306 -4.380 -3.147 18.858 1.00 61.46 C ATOM 4579 CD ARG A 306 -3.064 -2.671 18.221 1.00 71.61 C ATOM 4580 NE ARG A 306 -2.346 -3.750 17.537 1.00 76.58 N ATOM 4581 CZ ARG A 306 -1.111 -3.647 17.046 1.00 72.07 C ATOM 4582 NH1 ARG A 306 -0.544 -4.686 16.443 1.00 71.55 N ATOM 4583 NH2 ARG A 306 -0.436 -2.512 17.158 1.00 66.26 N ATOM 4584 H ARG A 306 -3.940 -2.847 21.759 1.00 0.00 H ATOM 4585 HA ARG A 306 -3.380 -0.748 19.819 1.00 0.00 H ATOM 4586 1HB ARG A 306 -5.855 -2.472 20.258 1.00 0.00 H ATOM 4587 2HB ARG A 306 -5.614 -1.394 18.892 1.00 0.00 H ATOM 4588 1HG ARG A 306 -4.147 -3.961 19.546 1.00 0.00 H ATOM 4589 2HG ARG A 306 -5.026 -3.519 18.061 1.00 0.00 H ATOM 4590 1HD ARG A 306 -3.275 -1.893 17.489 1.00 0.00 H ATOM 4591 2HD ARG A 306 -2.409 -2.272 18.995 1.00 0.00 H ATOM 4592 HE ARG A 306 -2.820 -4.637 17.430 1.00 0.00 H ATOM 4593 1HH1 ARG A 306 -1.049 -5.556 16.356 1.00 0.00 H ATOM 4594 2HH1 ARG A 306 0.391 -4.605 16.072 1.00 0.00 H ATOM 4595 1HH2 ARG A 306 -0.858 -1.717 17.619 1.00 0.00 H ATOM 4596 2HH2 ARG A 306 0.498 -2.441 16.784 1.00 0.00 H ATOM 4597 N HIS A 307 -4.890 0.185 22.375 1.00 31.67 N ATOM 4598 CA HIS A 307 -5.429 1.365 23.034 1.00 29.39 C ATOM 4599 C HIS A 307 -4.361 2.405 23.330 1.00 36.82 C ATOM 4600 O HIS A 307 -4.666 3.432 23.943 1.00 39.67 O ATOM 4601 CB HIS A 307 -6.131 0.975 24.340 1.00 32.05 C ATOM 4602 CG HIS A 307 -7.342 0.118 24.142 1.00 36.02 C ATOM 4603 ND1 HIS A 307 -7.960 -0.547 25.181 1.00 34.64 N ATOM 4604 CD2 HIS A 307 -8.055 -0.180 23.030 1.00 40.66 C ATOM 4605 CE1 HIS A 307 -8.996 -1.220 24.717 1.00 36.40 C ATOM 4606 NE2 HIS A 307 -9.081 -1.010 23.415 1.00 41.49 N ATOM 4607 H HIS A 307 -4.495 -0.556 22.937 1.00 0.00 H ATOM 4608 HA HIS A 307 -6.162 1.842 22.384 1.00 0.00 H ATOM 4609 1HB HIS A 307 -5.434 0.434 24.981 1.00 0.00 H ATOM 4610 2HB HIS A 307 -6.435 1.875 24.873 1.00 0.00 H ATOM 4611 HD2 HIS A 307 -7.855 0.176 22.019 1.00 0.00 H ATOM 4612 HE1 HIS A 307 -9.668 -1.844 25.307 1.00 0.00 H ATOM 4613 HE2 HIS A 307 -9.783 -1.394 22.799 1.00 0.00 H ATOM 4614 N GLY A 308 -3.121 2.160 22.919 1.00 34.33 N ATOM 4615 CA GLY A 308 -2.065 3.122 23.119 1.00 28.11 C ATOM 4616 C GLY A 308 -1.118 3.102 21.938 1.00 24.12 C ATOM 4617 O GLY A 308 -1.491 2.664 20.846 1.00 28.16 O ATOM 4618 H GLY A 308 -2.911 1.287 22.457 1.00 0.00 H ATOM 4619 1HA GLY A 308 -2.495 4.115 23.242 1.00 0.00 H ATOM 4620 2HA GLY A 308 -1.529 2.887 24.038 1.00 0.00 H ATOM 4621 N ARG A 309 0.105 3.569 22.145 1.00 23.37 N ATOM 4622 CA ARG A 309 1.129 3.537 21.109 1.00 21.90 C ATOM 4623 C ARG A 309 2.433 3.035 21.707 1.00 22.89 C ATOM 4624 O ARG A 309 2.745 3.302 22.868 1.00 23.09 O ATOM 4625 CB ARG A 309 1.344 4.918 20.477 1.00 27.11 C ATOM 4626 CG ARG A 309 0.080 5.551 19.917 1.00 31.30 C ATOM 4627 CD ARG A 309 0.402 6.836 19.170 1.00 36.21 C ATOM 4628 NE ARG A 309 0.834 6.564 17.808 1.00 51.67 N ATOM 4629 CZ ARG A 309 1.378 7.469 17.002 1.00 61.35 C ATOM 4630 NH1 ARG A 309 1.565 8.711 17.429 1.00 60.98 N ATOM 4631 NH2 ARG A 309 1.740 7.129 15.773 1.00 61.50 N ATOM 4632 H ARG A 309 0.331 3.960 23.048 1.00 0.00 H ATOM 4633 HA ARG A 309 0.805 2.854 20.324 1.00 0.00 H ATOM 4634 1HB ARG A 309 1.760 5.597 21.219 1.00 0.00 H ATOM 4635 2HB ARG A 309 2.068 4.837 19.665 1.00 0.00 H ATOM 4636 1HG ARG A 309 -0.401 4.856 19.227 1.00 0.00 H ATOM 4637 2HG ARG A 309 -0.604 5.783 20.734 1.00 0.00 H ATOM 4638 1HD ARG A 309 -0.485 7.467 19.131 1.00 0.00 H ATOM 4639 2HD ARG A 309 1.202 7.366 19.686 1.00 0.00 H ATOM 4640 HE ARG A 309 0.711 5.625 17.455 1.00 0.00 H ATOM 4641 1HH1 ARG A 309 1.294 8.969 18.367 1.00 0.00 H ATOM 4642 2HH1 ARG A 309 1.978 9.398 16.815 1.00 0.00 H ATOM 4643 1HH2 ARG A 309 1.602 6.182 15.449 1.00 0.00 H ATOM 4644 2HH2 ARG A 309 2.153 7.817 15.160 1.00 0.00 H ATOM 4645 N TYR A 310 3.205 2.319 20.895 1.00 25.69 N ATOM 4646 CA TYR A 310 4.506 1.831 21.333 1.00 23.20 C ATOM 4647 C TYR A 310 5.541 2.944 21.215 1.00 24.56 C ATOM 4648 O TYR A 310 5.743 3.498 20.128 1.00 24.18 O ATOM 4649 CB TYR A 310 4.929 0.619 20.506 1.00 25.27 C ATOM 4650 CG TYR A 310 4.195 -0.647 20.864 1.00 25.14 C ATOM 4651 CD1 TYR A 310 4.400 -1.258 22.093 1.00 25.69 C ATOM 4652 CD2 TYR A 310 3.317 -1.242 19.969 1.00 28.35 C ATOM 4653 CE1 TYR A 310 3.739 -2.418 22.430 1.00 27.59 C ATOM 4654 CE2 TYR A 310 2.648 -2.408 20.299 1.00 29.21 C ATOM 4655 CZ TYR A 310 2.865 -2.991 21.528 1.00 31.61 C ATOM 4656 OH TYR A 310 2.205 -4.150 21.863 1.00 33.63 O ATOM 4657 H TYR A 310 2.890 2.107 19.959 1.00 0.00 H ATOM 4658 HA TYR A 310 4.428 1.530 22.378 1.00 0.00 H ATOM 4659 1HB TYR A 310 4.759 0.823 19.448 1.00 0.00 H ATOM 4660 2HB TYR A 310 5.996 0.443 20.639 1.00 0.00 H ATOM 4661 HD1 TYR A 310 5.093 -0.820 22.811 1.00 0.00 H ATOM 4662 HD2 TYR A 310 3.148 -0.792 18.991 1.00 0.00 H ATOM 4663 HE1 TYR A 310 3.914 -2.882 23.401 1.00 0.00 H ATOM 4664 HE2 TYR A 310 1.956 -2.860 19.588 1.00 0.00 H ATOM 4665 HH TYR A 310 1.637 -4.415 21.136 1.00 0.00 H ATOM 4666 N LEU A 311 6.187 3.272 22.337 1.00 21.58 N ATOM 4667 CA LEU A 311 7.363 4.135 22.313 1.00 25.67 C ATOM 4668 C LEU A 311 8.581 3.365 21.818 1.00 22.25 C ATOM 4669 O LEU A 311 9.303 3.829 20.926 1.00 23.42 O ATOM 4670 CB LEU A 311 7.623 4.706 23.713 1.00 24.78 C ATOM 4671 CG LEU A 311 6.466 5.486 24.340 1.00 25.88 C ATOM 4672 CD1 LEU A 311 6.763 5.813 25.804 1.00 24.61 C ATOM 4673 CD2 LEU A 311 6.204 6.746 23.540 1.00 28.56 C ATOM 4674 H LEU A 311 5.855 2.915 23.222 1.00 0.00 H ATOM 4675 HA LEU A 311 7.173 4.959 21.626 1.00 0.00 H ATOM 4676 1HB LEU A 311 7.869 3.884 24.383 1.00 0.00 H ATOM 4677 2HB LEU A 311 8.482 5.374 23.661 1.00 0.00 H ATOM 4678 HG LEU A 311 5.569 4.867 24.342 1.00 0.00 H ATOM 4679 1HD1 LEU A 311 5.926 6.368 26.229 1.00 0.00 H ATOM 4680 2HD1 LEU A 311 6.905 4.888 26.362 1.00 0.00 H ATOM 4681 3HD1 LEU A 311 7.667 6.418 25.865 1.00 0.00 H ATOM 4682 1HD2 LEU A 311 5.379 7.298 23.990 1.00 0.00 H ATOM 4683 2HD2 LEU A 311 7.099 7.368 23.539 1.00 0.00 H ATOM 4684 3HD2 LEU A 311 5.946 6.479 22.515 1.00 0.00 H ATOM 4685 N THR A 312 8.810 2.185 22.394 1.00 21.41 N ATOM 4686 CA THR A 312 9.879 1.280 22.006 1.00 24.07 C ATOM 4687 C THR A 312 9.396 -0.149 22.204 1.00 23.81 C ATOM 4688 O THR A 312 8.512 -0.419 23.022 1.00 23.15 O ATOM 4689 CB THR A 312 11.148 1.503 22.834 1.00 25.19 C ATOM 4690 OG1 THR A 312 10.828 1.340 24.224 1.00 24.75 O ATOM 4691 CG2 THR A 312 11.708 2.896 22.604 1.00 25.47 C ATOM 4692 H THR A 312 8.189 1.920 23.146 1.00 0.00 H ATOM 4693 HA THR A 312 10.125 1.463 20.960 1.00 0.00 H ATOM 4694 HB THR A 312 11.900 0.767 22.551 1.00 0.00 H ATOM 4695 HG1 THR A 312 9.896 1.130 24.315 1.00 0.00 H ATOM 4696 1HG2 THR A 312 12.609 3.029 23.203 1.00 0.00 H ATOM 4697 2HG2 THR A 312 11.952 3.021 21.549 1.00 0.00 H ATOM 4698 3HG2 THR A 312 10.967 3.639 22.895 1.00 0.00 H ATOM 4699 N VAL A 313 10.001 -1.066 21.456 1.00 22.40 N ATOM 4700 CA VAL A 313 9.737 -2.495 21.577 1.00 21.55 C ATOM 4701 C VAL A 313 11.050 -3.240 21.405 1.00 22.17 C ATOM 4702 O VAL A 313 11.823 -2.931 20.490 1.00 23.73 O ATOM 4703 CB VAL A 313 8.725 -2.989 20.528 1.00 25.79 C ATOM 4704 CG1 VAL A 313 8.604 -4.513 20.586 1.00 27.92 C ATOM 4705 CG2 VAL A 313 7.384 -2.322 20.728 1.00 24.33 C ATOM 4706 H VAL A 313 10.675 -0.746 20.775 1.00 0.00 H ATOM 4707 HA VAL A 313 9.315 -2.687 22.565 1.00 0.00 H ATOM 4708 HB VAL A 313 9.100 -2.748 19.533 1.00 0.00 H ATOM 4709 1HG1 VAL A 313 7.885 -4.850 19.838 1.00 0.00 H ATOM 4710 2HG1 VAL A 313 9.576 -4.963 20.383 1.00 0.00 H ATOM 4711 3HG1 VAL A 313 8.263 -4.813 21.577 1.00 0.00 H ATOM 4712 1HG2 VAL A 313 6.682 -2.683 19.977 1.00 0.00 H ATOM 4713 2HG2 VAL A 313 7.006 -2.559 21.723 1.00 0.00 H ATOM 4714 3HG2 VAL A 313 7.497 -1.242 20.630 1.00 0.00 H ATOM 4715 N ALA A 314 11.311 -4.205 22.283 1.00 23.60 N ATOM 4716 CA ALA A 314 12.387 -5.170 22.101 1.00 24.22 C ATOM 4717 C ALA A 314 11.773 -6.558 22.019 1.00 24.28 C ATOM 4718 O ALA A 314 10.780 -6.840 22.694 1.00 25.48 O ATOM 4719 CB ALA A 314 13.399 -5.113 23.249 1.00 26.16 C ATOM 4720 H ALA A 314 10.732 -4.263 23.109 1.00 0.00 H ATOM 4721 HA ALA A 314 12.908 -4.927 21.175 1.00 0.00 H ATOM 4722 1HB ALA A 314 14.186 -5.848 23.078 1.00 0.00 H ATOM 4723 2HB ALA A 314 13.837 -4.117 23.299 1.00 0.00 H ATOM 4724 3HB ALA A 314 12.895 -5.335 24.189 1.00 0.00 H ATOM 4725 N ALA A 315 12.333 -7.416 21.171 1.00 24.65 N ATOM 4726 CA ALA A 315 11.868 -8.794 21.080 1.00 27.37 C ATOM 4727 C ALA A 315 13.064 -9.724 20.986 1.00 31.56 C ATOM 4728 O ALA A 315 13.981 -9.475 20.201 1.00 33.79 O ATOM 4729 CB ALA A 315 10.947 -8.994 19.870 1.00 32.39 C ATOM 4730 H ALA A 315 13.093 -7.113 20.578 1.00 0.00 H ATOM 4731 HA ALA A 315 11.304 -9.022 21.984 1.00 0.00 H ATOM 4732 1HB ALA A 315 10.618 -10.033 19.832 1.00 0.00 H ATOM 4733 2HB ALA A 315 10.079 -8.342 19.963 1.00 0.00 H ATOM 4734 3HB ALA A 315 11.488 -8.751 18.957 1.00 0.00 H ATOM 4735 N ILE A 316 13.048 -10.792 21.778 1.00 30.31 N ATOM 4736 CA ILE A 316 14.120 -11.782 21.811 1.00 33.06 C ATOM 4737 C ILE A 316 13.543 -13.092 21.301 1.00 36.25 C ATOM 4738 O ILE A 316 12.695 -13.702 21.964 1.00 38.59 O ATOM 4739 CB ILE A 316 14.696 -11.970 23.221 1.00 36.03 C ATOM 4740 CG1 ILE A 316 14.733 -10.644 23.975 1.00 45.13 C ATOM 4741 CG2 ILE A 316 16.083 -12.613 23.150 1.00 36.84 C ATOM 4742 CD1 ILE A 316 15.793 -9.720 23.496 1.00 50.34 C ATOM 4743 H ILE A 316 12.248 -10.912 22.383 1.00 0.00 H ATOM 4744 HA ILE A 316 14.927 -11.439 21.165 1.00 0.00 H ATOM 4745 HB ILE A 316 14.036 -12.614 23.800 1.00 0.00 H ATOM 4746 1HG1 ILE A 316 13.770 -10.144 23.879 1.00 0.00 H ATOM 4747 2HG1 ILE A 316 14.898 -10.834 25.036 1.00 0.00 H ATOM 4748 1HG2 ILE A 316 16.478 -12.738 24.158 1.00 0.00 H ATOM 4749 2HG2 ILE A 316 16.008 -13.585 22.665 1.00 0.00 H ATOM 4750 3HG2 ILE A 316 16.752 -11.971 22.575 1.00 0.00 H ATOM 4751 1HD1 ILE A 316 15.761 -8.798 24.078 1.00 0.00 H ATOM 4752 2HD1 ILE A 316 16.769 -10.192 23.616 1.00 0.00 H ATOM 4753 3HD1 ILE A 316 15.627 -9.491 22.445 1.00 0.00 H ATOM 4754 N PHE A 317 14.008 -13.538 20.139 1.00 32.71 N ATOM 4755 CA PHE A 317 13.655 -14.854 19.631 1.00 33.77 C ATOM 4756 C PHE A 317 14.704 -15.864 20.072 1.00 39.75 C ATOM 4757 O PHE A 317 15.900 -15.564 20.089 1.00 43.83 O ATOM 4758 CB PHE A 317 13.549 -14.839 18.106 1.00 35.28 C ATOM 4759 CG PHE A 317 12.445 -13.968 17.585 1.00 33.08 C ATOM 4760 CD1 PHE A 317 12.585 -12.591 17.565 1.00 33.09 C ATOM 4761 CD2 PHE A 317 11.272 -14.527 17.101 1.00 34.37 C ATOM 4762 CE1 PHE A 317 11.570 -11.783 17.087 1.00 34.93 C ATOM 4763 CE2 PHE A 317 10.257 -13.725 16.613 1.00 35.79 C ATOM 4764 CZ PHE A 317 10.407 -12.351 16.609 1.00 34.27 C ATOM 4765 H PHE A 317 14.622 -12.950 19.595 1.00 0.00 H ATOM 4766 HA PHE A 317 12.684 -15.135 20.042 1.00 0.00 H ATOM 4767 1HB PHE A 317 14.488 -14.489 17.679 1.00 0.00 H ATOM 4768 2HB PHE A 317 13.382 -15.852 17.743 1.00 0.00 H ATOM 4769 HD1 PHE A 317 13.509 -12.145 17.932 1.00 0.00 H ATOM 4770 HD2 PHE A 317 11.156 -15.611 17.105 1.00 0.00 H ATOM 4771 HE1 PHE A 317 11.691 -10.700 17.087 1.00 0.00 H ATOM 4772 HE2 PHE A 317 9.340 -14.173 16.232 1.00 0.00 H ATOM 4773 HZ PHE A 317 9.606 -11.717 16.231 1.00 0.00 H ATOM 4774 N ARG A 318 14.251 -17.060 20.444 1.00 34.31 N ATOM 4775 CA ARG A 318 15.149 -18.128 20.865 1.00 37.24 C ATOM 4776 C ARG A 318 14.848 -19.387 20.068 1.00 37.76 C ATOM 4777 O ARG A 318 13.683 -19.761 19.906 1.00 41.44 O ATOM 4778 CB ARG A 318 15.021 -18.408 22.363 1.00 41.51 C ATOM 4779 CG ARG A 318 15.297 -17.200 23.239 1.00 43.27 C ATOM 4780 CD ARG A 318 15.210 -17.561 24.710 1.00 42.03 C ATOM 4781 NE ARG A 318 16.225 -18.535 25.093 1.00 44.15 N ATOM 4782 CZ ARG A 318 16.375 -19.010 26.326 1.00 46.26 C ATOM 4783 NH1 ARG A 318 15.573 -18.596 27.295 1.00 45.64 N ATOM 4784 NH2 ARG A 318 17.324 -19.894 26.589 1.00 53.23 N ATOM 4785 H ARG A 318 13.255 -17.230 20.434 1.00 0.00 H ATOM 4786 HA ARG A 318 16.174 -17.817 20.664 1.00 0.00 H ATOM 4787 1HB ARG A 318 14.015 -18.764 22.582 1.00 0.00 H ATOM 4788 2HB ARG A 318 15.717 -19.198 22.646 1.00 0.00 H ATOM 4789 1HG ARG A 318 16.298 -16.821 23.031 1.00 0.00 H ATOM 4790 2HG ARG A 318 14.563 -16.422 23.027 1.00 0.00 H ATOM 4791 1HD ARG A 318 15.353 -16.665 25.313 1.00 0.00 H ATOM 4792 2HD ARG A 318 14.231 -17.988 24.923 1.00 0.00 H ATOM 4793 HE ARG A 318 16.853 -18.868 24.373 1.00 0.00 H ATOM 4794 1HH1 ARG A 318 14.848 -17.920 27.098 1.00 0.00 H ATOM 4795 2HH1 ARG A 318 15.686 -18.956 28.232 1.00 0.00 H ATOM 4796 1HH2 ARG A 318 17.939 -20.211 25.852 1.00 0.00 H ATOM 4797 2HH2 ARG A 318 17.434 -20.252 27.526 1.00 0.00 H ATOM 4798 N GLY A 319 15.897 -20.033 19.582 1.00 42.62 N ATOM 4799 CA GLY A 319 15.781 -21.244 18.800 1.00 43.75 C ATOM 4800 C GLY A 319 16.438 -21.100 17.442 1.00 45.62 C ATOM 4801 O GLY A 319 17.003 -20.063 17.095 1.00 46.85 O ATOM 4802 H GLY A 319 16.815 -19.657 19.772 1.00 0.00 H ATOM 4803 1HA GLY A 319 16.241 -22.071 19.340 1.00 0.00 H ATOM 4804 2HA GLY A 319 14.728 -21.492 18.668 1.00 0.00 H ATOM 4805 N ARG A 320 16.348 -22.177 16.672 1.00 46.23 N ATOM 4806 CA ARG A 320 16.909 -22.231 15.327 1.00 52.02 C ATOM 4807 C ARG A 320 15.862 -21.757 14.329 1.00 52.09 C ATOM 4808 O ARG A 320 14.823 -22.403 14.160 1.00 55.05 O ATOM 4809 CB ARG A 320 17.356 -23.649 15.001 1.00 64.45 C ATOM 4810 CG ARG A 320 18.351 -24.222 15.998 1.00 73.45 C ATOM 4811 CD ARG A 320 19.744 -23.681 15.742 1.00 80.08 C ATOM 4812 NE ARG A 320 20.081 -23.763 14.325 1.00 83.90 N ATOM 4813 CZ ARG A 320 20.205 -24.904 13.653 1.00 87.15 C ATOM 4814 NH1 ARG A 320 20.011 -26.063 14.268 1.00 89.80 N ATOM 4815 NH2 ARG A 320 20.513 -24.885 12.364 1.00 87.65 N ATOM 4816 H ARG A 320 15.871 -22.988 17.039 1.00 0.00 H ATOM 4817 HA ARG A 320 17.776 -21.571 15.287 1.00 0.00 H ATOM 4818 1HB ARG A 320 16.489 -24.306 14.971 1.00 0.00 H ATOM 4819 2HB ARG A 320 17.816 -23.667 14.013 1.00 0.00 H ATOM 4820 1HG ARG A 320 18.050 -23.950 17.010 1.00 0.00 H ATOM 4821 2HG ARG A 320 18.374 -25.308 15.906 1.00 0.00 H ATOM 4822 1HD ARG A 320 19.792 -22.638 16.053 1.00 0.00 H ATOM 4823 2HD ARG A 320 20.470 -24.263 16.309 1.00 0.00 H ATOM 4824 HE ARG A 320 20.230 -22.896 13.826 1.00 0.00 H ATOM 4825 1HH1 ARG A 320 19.770 -26.080 15.249 1.00 0.00 H ATOM 4826 2HH1 ARG A 320 20.105 -26.928 13.757 1.00 0.00 H ATOM 4827 1HH2 ARG A 320 20.655 -24.003 11.890 1.00 0.00 H ATOM 4828 2HH2 ARG A 320 20.607 -25.752 11.855 1.00 0.00 H ATOM 4829 N MET A 321 16.133 -20.634 13.668 1.00 55.81 N ATOM 4830 CA MET A 321 15.126 -20.032 12.806 1.00 55.31 C ATOM 4831 C MET A 321 15.796 -19.101 11.808 1.00 58.76 C ATOM 4832 O MET A 321 16.944 -18.684 11.987 1.00 56.75 O ATOM 4833 CB MET A 321 14.084 -19.273 13.628 1.00 46.31 C ATOM 4834 CG MET A 321 14.656 -18.074 14.351 1.00 45.01 C ATOM 4835 SD MET A 321 13.539 -17.444 15.608 1.00 47.52 S ATOM 4836 CE MET A 321 13.699 -18.703 16.873 1.00 41.50 C ATOM 4837 H MET A 321 17.035 -20.188 13.757 1.00 0.00 H ATOM 4838 HA MET A 321 14.620 -20.827 12.259 1.00 0.00 H ATOM 4839 1HB MET A 321 13.283 -18.933 12.973 1.00 0.00 H ATOM 4840 2HB MET A 321 13.642 -19.945 14.365 1.00 0.00 H ATOM 4841 1HG MET A 321 15.597 -18.350 14.827 1.00 0.00 H ATOM 4842 2HG MET A 321 14.858 -17.279 13.634 1.00 0.00 H ATOM 4843 1HE MET A 321 13.062 -18.450 17.721 1.00 0.00 H ATOM 4844 2HE MET A 321 13.396 -19.669 16.465 1.00 0.00 H ATOM 4845 3HE MET A 321 14.737 -18.758 17.203 1.00 0.00 H ATOM 4846 N SER A 322 15.049 -18.772 10.758 1.00 59.32 N ATOM 4847 CA SER A 322 15.542 -17.892 9.704 1.00 64.04 C ATOM 4848 C SER A 322 15.625 -16.464 10.226 1.00 60.40 C ATOM 4849 O SER A 322 14.600 -15.843 10.527 1.00 57.22 O ATOM 4850 CB SER A 322 14.634 -17.973 8.481 1.00 63.64 C ATOM 4851 OG SER A 322 15.052 -17.063 7.478 1.00 63.72 O ATOM 4852 H SER A 322 14.112 -19.145 10.689 1.00 0.00 H ATOM 4853 HA SER A 322 16.544 -18.219 9.420 1.00 0.00 H ATOM 4854 1HB SER A 322 14.647 -18.988 8.085 1.00 0.00 H ATOM 4855 2HB SER A 322 13.609 -17.749 8.774 1.00 0.00 H ATOM 4856 HG SER A 322 15.823 -16.614 7.832 1.00 0.00 H ATOM 4857 N MET A 323 16.848 -15.942 10.338 1.00 62.49 N ATOM 4858 CA MET A 323 17.028 -14.546 10.721 1.00 63.64 C ATOM 4859 C MET A 323 16.316 -13.614 9.749 1.00 61.37 C ATOM 4860 O MET A 323 15.745 -12.597 10.156 1.00 57.85 O ATOM 4861 CB MET A 323 18.517 -14.212 10.787 1.00 71.24 C ATOM 4862 CG MET A 323 19.310 -15.095 11.734 1.00 77.26 C ATOM 4863 SD MET A 323 18.789 -14.881 13.443 1.00 76.48 S ATOM 4864 CE MET A 323 19.111 -13.133 13.674 1.00 79.67 C ATOM 4865 H MET A 323 17.662 -16.511 10.157 1.00 0.00 H ATOM 4866 HA MET A 323 16.589 -14.399 11.707 1.00 0.00 H ATOM 4867 1HB MET A 323 18.955 -14.304 9.794 1.00 0.00 H ATOM 4868 2HB MET A 323 18.644 -13.176 11.106 1.00 0.00 H ATOM 4869 1HG MET A 323 19.178 -16.139 11.453 1.00 0.00 H ATOM 4870 2HG MET A 323 20.369 -14.852 11.656 1.00 0.00 H ATOM 4871 1HE MET A 323 18.839 -12.844 14.689 1.00 0.00 H ATOM 4872 2HE MET A 323 20.171 -12.934 13.510 1.00 0.00 H ATOM 4873 3HE MET A 323 18.520 -12.557 12.961 1.00 0.00 H ATOM 4874 N LYS A 324 16.347 -13.943 8.455 1.00 59.79 N ATOM 4875 CA LYS A 324 15.655 -13.119 7.468 1.00 58.20 C ATOM 4876 C LYS A 324 14.150 -13.140 7.699 1.00 56.65 C ATOM 4877 O LYS A 324 13.490 -12.094 7.679 1.00 53.85 O ATOM 4878 CB LYS A 324 15.989 -13.597 6.054 1.00 63.43 C ATOM 4879 CG LYS A 324 15.466 -12.675 4.962 1.00 68.35 C ATOM 4880 CD LYS A 324 15.394 -13.373 3.614 1.00 75.40 C ATOM 4881 CE LYS A 324 14.292 -14.421 3.597 1.00 76.87 C ATOM 4882 NZ LYS A 324 14.041 -14.940 2.226 1.00 77.56 N ATOM 4883 H LYS A 324 16.848 -14.763 8.146 1.00 0.00 H ATOM 4884 HA LYS A 324 15.994 -12.088 7.580 1.00 0.00 H ATOM 4885 1HB LYS A 324 17.070 -13.680 5.943 1.00 0.00 H ATOM 4886 2HB LYS A 324 15.566 -14.589 5.896 1.00 0.00 H ATOM 4887 1HG LYS A 324 14.468 -12.325 5.227 1.00 0.00 H ATOM 4888 2HG LYS A 324 16.123 -11.810 4.871 1.00 0.00 H ATOM 4889 1HD LYS A 324 15.199 -12.638 2.833 1.00 0.00 H ATOM 4890 2HD LYS A 324 16.347 -13.857 3.403 1.00 0.00 H ATOM 4891 1HE LYS A 324 14.571 -15.253 4.242 1.00 0.00 H ATOM 4892 2HE LYS A 324 13.370 -13.986 3.982 1.00 0.00 H ATOM 4893 1HZ LYS A 324 13.305 -15.631 2.256 1.00 0.00 H ATOM 4894 2HZ LYS A 324 13.763 -14.178 1.623 1.00 0.00 H ATOM 4895 3HZ LYS A 324 14.885 -15.363 1.866 1.00 0.00 H ATOM 4896 N GLU A 325 13.588 -14.331 7.923 1.00 58.52 N ATOM 4897 CA GLU A 325 12.154 -14.445 8.171 1.00 56.19 C ATOM 4898 C GLU A 325 11.735 -13.626 9.387 1.00 50.27 C ATOM 4899 O GLU A 325 10.661 -13.011 9.391 1.00 47.64 O ATOM 4900 CB GLU A 325 11.776 -15.915 8.353 1.00 63.68 C ATOM 4901 CG GLU A 325 10.283 -16.176 8.420 1.00 69.97 C ATOM 4902 CD GLU A 325 9.964 -17.642 8.636 1.00 76.91 C ATOM 4903 OE1 GLU A 325 10.907 -18.425 8.881 1.00 77.57 O ATOM 4904 OE2 GLU A 325 8.772 -18.012 8.561 1.00 79.43 O ATOM 4905 H GLU A 325 14.155 -15.167 7.921 1.00 0.00 H ATOM 4906 HA GLU A 325 11.620 -14.046 7.308 1.00 0.00 H ATOM 4907 1HB GLU A 325 12.180 -16.499 7.527 1.00 0.00 H ATOM 4908 2HB GLU A 325 12.222 -16.294 9.272 1.00 0.00 H ATOM 4909 1HG GLU A 325 9.859 -15.593 9.237 1.00 0.00 H ATOM 4910 2HG GLU A 325 9.824 -15.836 7.492 1.00 0.00 H ATOM 4911 N VAL A 326 12.564 -13.611 10.433 1.00 48.85 N ATOM 4912 CA VAL A 326 12.288 -12.756 11.583 1.00 44.58 C ATOM 4913 C VAL A 326 12.216 -11.298 11.147 1.00 47.54 C ATOM 4914 O VAL A 326 11.299 -10.561 11.525 1.00 46.36 O ATOM 4915 CB VAL A 326 13.348 -12.968 12.678 1.00 48.57 C ATOM 4916 CG1 VAL A 326 13.205 -11.914 13.770 1.00 44.33 C ATOM 4917 CG2 VAL A 326 13.223 -14.365 13.267 1.00 49.13 C ATOM 4918 H VAL A 326 13.390 -14.192 10.438 1.00 0.00 H ATOM 4919 HA VAL A 326 11.311 -13.023 11.987 1.00 0.00 H ATOM 4920 HB VAL A 326 14.339 -12.848 12.240 1.00 0.00 H ATOM 4921 1HG1 VAL A 326 13.963 -12.080 14.536 1.00 0.00 H ATOM 4922 2HG1 VAL A 326 13.338 -10.923 13.337 1.00 0.00 H ATOM 4923 3HG1 VAL A 326 12.215 -11.987 14.218 1.00 0.00 H ATOM 4924 1HG2 VAL A 326 13.978 -14.503 14.040 1.00 0.00 H ATOM 4925 2HG2 VAL A 326 12.231 -14.489 13.702 1.00 0.00 H ATOM 4926 3HG2 VAL A 326 13.369 -15.106 12.480 1.00 0.00 H ATOM 4927 N ASP A 327 13.182 -10.863 10.331 1.00 50.33 N ATOM 4928 CA ASP A 327 13.171 -9.488 9.840 1.00 47.43 C ATOM 4929 C ASP A 327 11.893 -9.188 9.067 1.00 37.07 C ATOM 4930 O ASP A 327 11.273 -8.138 9.265 1.00 47.32 O ATOM 4931 CB ASP A 327 14.393 -9.226 8.962 1.00 55.98 C ATOM 4932 CG ASP A 327 15.697 -9.300 9.734 1.00 60.99 C ATOM 4933 OD1 ASP A 327 15.688 -9.028 10.952 1.00 65.87 O ATOM 4934 OD2 ASP A 327 16.736 -9.627 9.121 1.00 67.94 O ATOM 4935 H ASP A 327 13.928 -11.481 10.046 1.00 0.00 H ATOM 4936 HA ASP A 327 13.206 -8.815 10.698 1.00 0.00 H ATOM 4937 1HB ASP A 327 14.423 -9.956 8.153 1.00 0.00 H ATOM 4938 2HB ASP A 327 14.310 -8.238 8.508 1.00 0.00 H ATOM 4939 N GLU A 328 11.485 -10.102 8.185 1.00 44.93 N ATOM 4940 CA GLU A 328 10.289 -9.880 7.378 1.00 47.69 C ATOM 4941 C GLU A 328 9.044 -9.764 8.246 1.00 45.35 C ATOM 4942 O GLU A 328 8.206 -8.884 8.023 1.00 46.76 O ATOM 4943 CB GLU A 328 10.125 -11.012 6.369 1.00 53.77 C ATOM 4944 CG GLU A 328 11.307 -11.178 5.422 1.00 55.50 C ATOM 4945 CD GLU A 328 11.197 -12.433 4.582 1.00 63.88 C ATOM 4946 OE1 GLU A 328 10.294 -13.252 4.856 1.00 64.85 O ATOM 4947 OE2 GLU A 328 12.011 -12.599 3.649 1.00 64.32 O ATOM 4948 H GLU A 328 12.004 -10.961 8.070 1.00 0.00 H ATOM 4949 HA GLU A 328 10.406 -8.940 6.838 1.00 0.00 H ATOM 4950 1HB GLU A 328 9.984 -11.954 6.899 1.00 0.00 H ATOM 4951 2HB GLU A 328 9.233 -10.838 5.768 1.00 0.00 H ATOM 4952 1HG GLU A 328 11.356 -10.311 4.764 1.00 0.00 H ATOM 4953 2HG GLU A 328 12.226 -11.209 6.006 1.00 0.00 H ATOM 4954 N GLN A 329 8.903 -10.649 9.235 1.00 47.01 N ATOM 4955 CA GLN A 329 7.725 -10.616 10.095 1.00 45.92 C ATOM 4956 C GLN A 329 7.713 -9.377 10.982 1.00 47.99 C ATOM 4957 O GLN A 329 6.672 -8.727 11.132 1.00 44.70 O ATOM 4958 CB GLN A 329 7.663 -11.886 10.939 1.00 49.29 C ATOM 4959 CG GLN A 329 7.433 -13.132 10.111 1.00 49.34 C ATOM 4960 CD GLN A 329 6.142 -13.058 9.327 1.00 48.43 C ATOM 4961 OE1 GLN A 329 5.068 -12.879 9.899 1.00 48.15 O ATOM 4962 NE2 GLN A 329 6.240 -13.174 8.007 1.00 53.58 N ATOM 4963 H GLN A 329 9.611 -11.350 9.398 1.00 0.00 H ATOM 4964 HA GLN A 329 6.838 -10.567 9.465 1.00 0.00 H ATOM 4965 1HB GLN A 329 8.596 -12.002 11.491 1.00 0.00 H ATOM 4966 2HB GLN A 329 6.859 -11.799 11.669 1.00 0.00 H ATOM 4967 1HG GLN A 329 8.258 -13.246 9.408 1.00 0.00 H ATOM 4968 2HG GLN A 329 7.385 -13.994 10.776 1.00 0.00 H ATOM 4969 1HE2 GLN A 329 5.417 -13.133 7.438 1.00 0.00 H ATOM 4970 2HE2 GLN A 329 7.135 -13.304 7.582 1.00 0.00 H ATOM 4971 N MET A 330 8.856 -9.040 11.588 1.00 42.88 N ATOM 4972 CA MET A 330 8.931 -7.821 12.384 1.00 46.08 C ATOM 4973 C MET A 330 8.620 -6.598 11.534 1.00 48.33 C ATOM 4974 O MET A 330 7.937 -5.672 11.986 1.00 53.85 O ATOM 4975 CB MET A 330 10.315 -7.697 13.023 1.00 47.40 C ATOM 4976 CG MET A 330 10.602 -8.762 14.055 1.00 44.08 C ATOM 4977 SD MET A 330 9.314 -8.808 15.311 1.00 41.86 S ATOM 4978 CE MET A 330 9.551 -7.225 16.117 1.00 43.65 C ATOM 4979 H MET A 330 9.676 -9.624 11.502 1.00 0.00 H ATOM 4980 HA MET A 330 8.182 -7.876 13.173 1.00 0.00 H ATOM 4981 1HB MET A 330 11.079 -7.755 12.250 1.00 0.00 H ATOM 4982 2HB MET A 330 10.408 -6.721 13.503 1.00 0.00 H ATOM 4983 1HG MET A 330 10.664 -9.734 13.567 1.00 0.00 H ATOM 4984 2HG MET A 330 11.562 -8.558 14.531 1.00 0.00 H ATOM 4985 1HE MET A 330 8.821 -7.113 16.919 1.00 0.00 H ATOM 4986 2HE MET A 330 10.559 -7.175 16.532 1.00 0.00 H ATOM 4987 3HE MET A 330 9.417 -6.423 15.390 1.00 0.00 H ATOM 4988 N LEU A 331 9.115 -6.579 10.296 1.00 51.69 N ATOM 4989 CA LEU A 331 8.780 -5.497 9.379 1.00 54.19 C ATOM 4990 C LEU A 331 7.277 -5.449 9.124 1.00 57.50 C ATOM 4991 O LEU A 331 6.658 -4.381 9.185 1.00 63.71 O ATOM 4992 CB LEU A 331 9.549 -5.677 8.068 1.00 56.87 C ATOM 4993 CG LEU A 331 9.299 -4.677 6.940 1.00 61.33 C ATOM 4994 CD1 LEU A 331 9.601 -3.263 7.403 1.00 65.83 C ATOM 4995 CD2 LEU A 331 10.137 -5.040 5.720 1.00 61.92 C ATOM 4996 H LEU A 331 9.729 -7.317 9.983 1.00 0.00 H ATOM 4997 HA LEU A 331 9.072 -4.553 9.836 1.00 0.00 H ATOM 4998 1HB LEU A 331 10.616 -5.635 8.284 1.00 0.00 H ATOM 4999 2HB LEU A 331 9.320 -6.662 7.663 1.00 0.00 H ATOM 5000 HG LEU A 331 8.243 -4.695 6.666 1.00 0.00 H ATOM 5001 1HD1 LEU A 331 9.417 -2.565 6.585 1.00 0.00 H ATOM 5002 2HD1 LEU A 331 8.959 -3.010 8.246 1.00 0.00 H ATOM 5003 3HD1 LEU A 331 10.645 -3.196 7.708 1.00 0.00 H ATOM 5004 1HD2 LEU A 331 9.948 -4.321 4.922 1.00 0.00 H ATOM 5005 2HD2 LEU A 331 11.194 -5.019 5.985 1.00 0.00 H ATOM 5006 3HD2 LEU A 331 9.868 -6.039 5.378 1.00 0.00 H ATOM 5007 N ASN A 332 6.674 -6.608 8.851 1.00 49.43 N ATOM 5008 CA ASN A 332 5.260 -6.645 8.494 1.00 54.79 C ATOM 5009 C ASN A 332 4.385 -6.087 9.611 1.00 50.08 C ATOM 5010 O ASN A 332 3.392 -5.400 9.344 1.00 47.90 O ATOM 5011 CB ASN A 332 4.852 -8.078 8.149 1.00 62.15 C ATOM 5012 CG ASN A 332 3.358 -8.228 7.955 1.00 72.18 C ATOM 5013 OD1 ASN A 332 2.806 -7.796 6.944 1.00 77.67 O ATOM 5014 ND2 ASN A 332 2.695 -8.850 8.924 1.00 74.99 N ATOM 5015 H ASN A 332 7.194 -7.473 8.889 1.00 0.00 H ATOM 5016 HA ASN A 332 5.108 -6.012 7.619 1.00 0.00 H ATOM 5017 1HB ASN A 332 5.359 -8.391 7.235 1.00 0.00 H ATOM 5018 2HB ASN A 332 5.172 -8.749 8.947 1.00 0.00 H ATOM 5019 1HD2 ASN A 332 1.706 -8.978 8.850 1.00 0.00 H ATOM 5020 2HD2 ASN A 332 3.185 -9.190 9.726 1.00 0.00 H ATOM 5021 N VAL A 333 4.731 -6.372 10.868 1.00 46.30 N ATOM 5022 CA VAL A 333 3.932 -5.868 11.982 1.00 48.31 C ATOM 5023 C VAL A 333 3.960 -4.345 12.010 1.00 48.33 C ATOM 5024 O VAL A 333 2.922 -3.687 12.161 1.00 50.09 O ATOM 5025 CB VAL A 333 4.419 -6.467 13.314 1.00 47.97 C ATOM 5026 CG1 VAL A 333 3.808 -5.714 14.482 1.00 53.45 C ATOM 5027 CG2 VAL A 333 4.061 -7.943 13.391 1.00 51.58 C ATOM 5028 H VAL A 333 5.546 -6.936 11.062 1.00 0.00 H ATOM 5029 HA VAL A 333 2.894 -6.166 11.826 1.00 0.00 H ATOM 5030 HB VAL A 333 5.501 -6.354 13.378 1.00 0.00 H ATOM 5031 1HG1 VAL A 333 4.161 -6.147 15.418 1.00 0.00 H ATOM 5032 2HG1 VAL A 333 4.103 -4.666 14.433 1.00 0.00 H ATOM 5033 3HG1 VAL A 333 2.722 -5.789 14.435 1.00 0.00 H ATOM 5034 1HG2 VAL A 333 4.412 -8.353 14.337 1.00 0.00 H ATOM 5035 2HG2 VAL A 333 2.979 -8.059 13.323 1.00 0.00 H ATOM 5036 3HG2 VAL A 333 4.536 -8.475 12.567 1.00 0.00 H ATOM 5037 N GLN A 334 5.150 -3.759 11.862 1.00 46.07 N ATOM 5038 CA GLN A 334 5.258 -2.304 11.882 1.00 52.90 C ATOM 5039 C GLN A 334 4.579 -1.668 10.676 1.00 56.64 C ATOM 5040 O GLN A 334 4.086 -0.539 10.771 1.00 59.81 O ATOM 5041 CB GLN A 334 6.725 -1.882 11.945 1.00 52.37 C ATOM 5042 CG GLN A 334 7.403 -2.197 13.266 1.00 49.04 C ATOM 5043 CD GLN A 334 8.904 -2.002 13.206 1.00 42.17 C ATOM 5044 OE1 GLN A 334 9.410 -0.912 13.471 1.00 41.87 O ATOM 5045 NE2 GLN A 334 9.626 -3.063 12.855 1.00 41.31 N ATOM 5046 H GLN A 334 5.985 -4.312 11.735 1.00 0.00 H ATOM 5047 HA GLN A 334 4.748 -1.931 12.770 1.00 0.00 H ATOM 5048 1HB GLN A 334 7.282 -2.381 11.152 1.00 0.00 H ATOM 5049 2HB GLN A 334 6.802 -0.808 11.773 1.00 0.00 H ATOM 5050 1HG GLN A 334 7.003 -1.536 14.035 1.00 0.00 H ATOM 5051 2HG GLN A 334 7.204 -3.236 13.527 1.00 0.00 H ATOM 5052 1HE2 GLN A 334 10.623 -2.994 12.798 1.00 0.00 H ATOM 5053 2HE2 GLN A 334 9.173 -3.930 12.647 1.00 0.00 H ATOM 5054 N ASN A 335 4.537 -2.369 9.541 1.00 48.86 N ATOM 5055 CA ASN A 335 3.930 -1.803 8.340 1.00 52.93 C ATOM 5056 C ASN A 335 2.408 -1.816 8.412 1.00 56.56 C ATOM 5057 O ASN A 335 1.758 -0.801 8.139 1.00 62.33 O ATOM 5058 CB ASN A 335 4.406 -2.561 7.100 1.00 52.27 C ATOM 5059 CG ASN A 335 5.839 -2.242 6.737 1.00 63.91 C ATOM 5060 OD1 ASN A 335 6.404 -1.251 7.201 1.00 64.81 O ATOM 5061 ND2 ASN A 335 6.434 -3.075 5.888 1.00 71.76 N ATOM 5062 H ASN A 335 4.926 -3.301 9.503 1.00 0.00 H ATOM 5063 HA ASN A 335 4.239 -0.761 8.254 1.00 0.00 H ATOM 5064 1HB ASN A 335 4.318 -3.635 7.274 1.00 0.00 H ATOM 5065 2HB ASN A 335 3.765 -2.313 6.254 1.00 0.00 H ATOM 5066 1HD2 ASN A 335 7.382 -2.915 5.611 1.00 0.00 H ATOM 5067 2HD2 ASN A 335 5.934 -3.862 5.527 1.00 0.00 H ATOM 5068 N LYS A 336 1.819 -2.961 8.757 1.00 50.96 N ATOM 5069 CA LYS A 336 0.366 -3.047 8.810 1.00 48.89 C ATOM 5070 C LYS A 336 -0.231 -2.225 9.941 1.00 53.68 C ATOM 5071 O LYS A 336 -1.392 -1.819 9.837 1.00 54.81 O ATOM 5072 CB LYS A 336 -0.079 -4.502 8.944 1.00 48.54 C ATOM 5073 CG LYS A 336 0.390 -5.399 7.799 1.00 53.64 C ATOM 5074 CD LYS A 336 0.042 -4.790 6.450 1.00 60.78 C ATOM 5075 CE LYS A 336 -0.855 -5.706 5.633 1.00 68.90 C ATOM 5076 NZ LYS A 336 -0.197 -7.005 5.320 1.00 70.37 N ATOM 5077 H LYS A 336 2.369 -3.777 8.984 1.00 0.00 H ATOM 5078 HA LYS A 336 -0.039 -2.643 7.882 1.00 0.00 H ATOM 5079 1HB LYS A 336 0.303 -4.915 9.878 1.00 0.00 H ATOM 5080 2HB LYS A 336 -1.168 -4.547 8.988 1.00 0.00 H ATOM 5081 1HG LYS A 336 1.470 -5.535 7.861 1.00 0.00 H ATOM 5082 2HG LYS A 336 -0.086 -6.375 7.883 1.00 0.00 H ATOM 5083 1HD LYS A 336 -0.471 -3.839 6.602 1.00 0.00 H ATOM 5084 2HD LYS A 336 0.957 -4.604 5.888 1.00 0.00 H ATOM 5085 1HE LYS A 336 -1.773 -5.904 6.185 1.00 0.00 H ATOM 5086 2HE LYS A 336 -1.119 -5.215 4.696 1.00 0.00 H ATOM 5087 1HZ LYS A 336 -0.826 -7.580 4.778 1.00 0.00 H ATOM 5088 2HZ LYS A 336 0.647 -6.837 4.790 1.00 0.00 H ATOM 5089 3HZ LYS A 336 0.035 -7.481 6.180 1.00 0.00 H ATOM 5090 N ASN A 337 0.530 -1.952 10.999 1.00 51.18 N ATOM 5091 CA ASN A 337 0.035 -1.259 12.181 1.00 50.95 C ATOM 5092 C ASN A 337 0.920 -0.070 12.513 1.00 49.32 C ATOM 5093 O ASN A 337 1.134 0.261 13.682 1.00 48.47 O ATOM 5094 CB ASN A 337 -0.045 -2.216 13.366 1.00 52.76 C ATOM 5095 CG ASN A 337 -0.570 -3.579 12.971 1.00 58.45 C ATOM 5096 OD1 ASN A 337 -1.778 -3.776 12.844 1.00 60.04 O ATOM 5097 ND2 ASN A 337 0.335 -4.529 12.773 1.00 58.46 N ATOM 5098 H ASN A 337 1.495 -2.246 10.969 1.00 0.00 H ATOM 5099 HA ASN A 337 -0.966 -0.882 11.969 1.00 0.00 H ATOM 5100 1HB ASN A 337 0.946 -2.334 13.807 1.00 0.00 H ATOM 5101 2HB ASN A 337 -0.696 -1.794 14.131 1.00 0.00 H ATOM 5102 1HD2 ASN A 337 0.045 -5.450 12.511 1.00 0.00 H ATOM 5103 2HD2 ASN A 337 1.307 -4.325 12.886 1.00 0.00 H ATOM 5104 N SER A 338 1.441 0.600 11.481 1.00 46.97 N ATOM 5105 CA SER A 338 2.386 1.692 11.700 1.00 45.81 C ATOM 5106 C SER A 338 1.830 2.751 12.644 1.00 46.16 C ATOM 5107 O SER A 338 2.598 3.429 13.337 1.00 47.16 O ATOM 5108 CB SER A 338 2.773 2.327 10.362 1.00 49.20 C ATOM 5109 OG SER A 338 1.643 2.902 9.728 1.00 59.37 O ATOM 5110 H SER A 338 1.184 0.355 10.535 1.00 0.00 H ATOM 5111 HA SER A 338 3.282 1.285 12.170 1.00 0.00 H ATOM 5112 1HB SER A 338 3.530 3.093 10.528 1.00 0.00 H ATOM 5113 2HB SER A 338 3.212 1.570 9.713 1.00 0.00 H ATOM 5114 HG SER A 338 0.901 2.742 10.316 1.00 0.00 H ATOM 5115 N SER A 339 0.506 2.907 12.693 1.00 43.27 N ATOM 5116 CA SER A 339 -0.082 3.946 13.527 1.00 47.50 C ATOM 5117 C SER A 339 0.088 3.660 15.012 1.00 49.25 C ATOM 5118 O SER A 339 -0.053 4.577 15.827 1.00 53.31 O ATOM 5119 CB SER A 339 -1.567 4.111 13.201 1.00 54.82 C ATOM 5120 OG SER A 339 -2.347 3.143 13.881 1.00 51.93 O ATOM 5121 H SER A 339 -0.101 2.307 12.153 1.00 0.00 H ATOM 5122 HA SER A 339 0.429 4.888 13.319 1.00 0.00 H ATOM 5123 1HB SER A 339 -1.894 5.111 13.487 1.00 0.00 H ATOM 5124 2HB SER A 339 -1.717 4.013 12.127 1.00 0.00 H ATOM 5125 HG SER A 339 -1.728 2.613 14.389 1.00 0.00 H ATOM 5126 N TYR A 340 0.387 2.416 15.379 1.00 41.14 N ATOM 5127 CA TYR A 340 0.540 2.050 16.780 1.00 36.44 C ATOM 5128 C TYR A 340 1.979 2.152 17.266 1.00 27.75 C ATOM 5129 O TYR A 340 2.250 1.817 18.422 1.00 29.67 O ATOM 5130 CB TYR A 340 -0.004 0.639 17.019 1.00 39.33 C ATOM 5131 CG TYR A 340 -1.499 0.567 16.820 1.00 40.55 C ATOM 5132 CD1 TYR A 340 -2.371 0.991 17.815 1.00 37.35 C ATOM 5133 CD2 TYR A 340 -2.039 0.107 15.627 1.00 47.18 C ATOM 5134 CE1 TYR A 340 -3.738 0.945 17.633 1.00 45.50 C ATOM 5135 CE2 TYR A 340 -3.403 0.053 15.437 1.00 48.12 C ATOM 5136 CZ TYR A 340 -4.249 0.473 16.442 1.00 47.97 C ATOM 5137 OH TYR A 340 -5.609 0.422 16.253 1.00 57.73 O ATOM 5138 H TYR A 340 0.511 1.708 14.670 1.00 0.00 H ATOM 5139 HA TYR A 340 -0.032 2.754 17.385 1.00 0.00 H ATOM 5140 1HB TYR A 340 0.481 -0.059 16.335 1.00 0.00 H ATOM 5141 2HB TYR A 340 0.237 0.323 18.034 1.00 0.00 H ATOM 5142 HD1 TYR A 340 -1.978 1.368 18.760 1.00 0.00 H ATOM 5143 HD2 TYR A 340 -1.382 -0.222 14.822 1.00 0.00 H ATOM 5144 HE1 TYR A 340 -4.405 1.282 18.426 1.00 0.00 H ATOM 5145 HE2 TYR A 340 -3.808 -0.319 14.496 1.00 0.00 H ATOM 5146 HH TYR A 340 -5.797 0.075 15.378 1.00 0.00 H ATOM 5147 N PHE A 341 2.895 2.610 16.416 1.00 33.70 N ATOM 5148 CA PHE A 341 4.273 2.892 16.794 1.00 35.32 C ATOM 5149 C PHE A 341 4.511 4.379 16.577 1.00 39.02 C ATOM 5150 O PHE A 341 4.268 4.889 15.480 1.00 41.07 O ATOM 5151 CB PHE A 341 5.245 2.046 15.965 1.00 30.76 C ATOM 5152 CG PHE A 341 4.998 0.571 16.091 1.00 34.45 C ATOM 5153 CD1 PHE A 341 3.995 -0.039 15.355 1.00 33.86 C ATOM 5154 CD2 PHE A 341 5.738 -0.196 16.975 1.00 27.17 C ATOM 5155 CE1 PHE A 341 3.743 -1.393 15.482 1.00 38.66 C ATOM 5156 CE2 PHE A 341 5.496 -1.554 17.104 1.00 30.68 C ATOM 5157 CZ PHE A 341 4.493 -2.153 16.357 1.00 31.46 C ATOM 5158 H PHE A 341 2.604 2.765 15.461 1.00 0.00 H ATOM 5159 HA PHE A 341 4.403 2.638 17.847 1.00 0.00 H ATOM 5160 1HB PHE A 341 5.163 2.323 14.915 1.00 0.00 H ATOM 5161 2HB PHE A 341 6.267 2.254 16.280 1.00 0.00 H ATOM 5162 HD1 PHE A 341 3.399 0.562 14.667 1.00 0.00 H ATOM 5163 HD2 PHE A 341 6.526 0.275 17.563 1.00 0.00 H ATOM 5164 HE1 PHE A 341 2.953 -1.857 14.891 1.00 0.00 H ATOM 5165 HE2 PHE A 341 6.093 -2.153 17.792 1.00 0.00 H ATOM 5166 HZ PHE A 341 4.296 -3.219 16.461 1.00 0.00 H ATOM 5167 N VAL A 342 4.956 5.081 17.624 1.00 31.73 N ATOM 5168 CA VAL A 342 5.130 6.525 17.498 1.00 29.24 C ATOM 5169 C VAL A 342 6.101 6.829 16.366 1.00 31.05 C ATOM 5170 O VAL A 342 7.153 6.191 16.225 1.00 31.65 O ATOM 5171 CB VAL A 342 5.600 7.146 18.824 1.00 29.10 C ATOM 5172 CG1 VAL A 342 4.569 6.888 19.919 1.00 26.80 C ATOM 5173 CG2 VAL A 342 6.967 6.612 19.223 1.00 31.30 C ATOM 5174 H VAL A 342 5.175 4.634 18.503 1.00 0.00 H ATOM 5175 HA VAL A 342 4.169 6.968 17.234 1.00 0.00 H ATOM 5176 HB VAL A 342 5.663 8.228 18.705 1.00 0.00 H ATOM 5177 1HG1 VAL A 342 4.913 7.333 20.853 1.00 0.00 H ATOM 5178 2HG1 VAL A 342 3.617 7.334 19.634 1.00 0.00 H ATOM 5179 3HG1 VAL A 342 4.443 5.814 20.054 1.00 0.00 H ATOM 5180 1HG2 VAL A 342 7.275 7.067 20.163 1.00 0.00 H ATOM 5181 2HG2 VAL A 342 6.914 5.529 19.344 1.00 0.00 H ATOM 5182 3HG2 VAL A 342 7.693 6.854 18.447 1.00 0.00 H ATOM 5183 N GLU A 343 5.747 7.811 15.540 1.00 31.31 N ATOM 5184 CA GLU A 343 6.592 8.114 14.394 1.00 35.85 C ATOM 5185 C GLU A 343 7.803 8.957 14.767 1.00 34.55 C ATOM 5186 O GLU A 343 8.757 9.027 13.981 1.00 38.50 O ATOM 5187 CB GLU A 343 5.783 8.823 13.303 1.00 45.61 C ATOM 5188 CG GLU A 343 5.329 10.234 13.656 1.00 55.66 C ATOM 5189 CD GLU A 343 4.080 10.262 14.519 1.00 61.35 C ATOM 5190 OE1 GLU A 343 3.724 9.211 15.095 1.00 61.29 O ATOM 5191 OE2 GLU A 343 3.450 11.338 14.616 1.00 62.87 O ATOM 5192 H GLU A 343 4.907 8.352 15.689 1.00 0.00 H ATOM 5193 HA GLU A 343 6.977 7.177 13.990 1.00 0.00 H ATOM 5194 1HB GLU A 343 6.379 8.886 12.392 1.00 0.00 H ATOM 5195 2HB GLU A 343 4.893 8.238 13.072 1.00 0.00 H ATOM 5196 1HG GLU A 343 6.133 10.740 14.190 1.00 0.00 H ATOM 5197 2HG GLU A 343 5.138 10.784 12.736 1.00 0.00 H ATOM 5198 N TRP A 344 7.791 9.593 15.936 1.00 32.68 N ATOM 5199 CA TRP A 344 8.872 10.476 16.351 1.00 34.30 C ATOM 5200 C TRP A 344 9.975 9.753 17.117 1.00 30.85 C ATOM 5201 O TRP A 344 10.860 10.415 17.670 1.00 32.63 O ATOM 5202 CB TRP A 344 8.318 11.638 17.183 1.00 33.34 C ATOM 5203 CG TRP A 344 7.219 11.262 18.137 1.00 32.85 C ATOM 5204 CD1 TRP A 344 5.876 11.267 17.888 1.00 38.30 C ATOM 5205 CD2 TRP A 344 7.372 10.847 19.496 1.00 27.09 C ATOM 5206 NE1 TRP A 344 5.184 10.869 19.005 1.00 35.60 N ATOM 5207 CE2 TRP A 344 6.078 10.607 20.010 1.00 32.00 C ATOM 5208 CE3 TRP A 344 8.476 10.647 20.331 1.00 29.93 C ATOM 5209 CZ2 TRP A 344 5.863 10.180 21.311 1.00 31.98 C ATOM 5210 CZ3 TRP A 344 8.259 10.228 21.626 1.00 27.80 C ATOM 5211 CH2 TRP A 344 6.962 9.997 22.106 1.00 30.12 C ATOM 5212 H TRP A 344 7.004 9.456 16.553 1.00 0.00 H ATOM 5213 HA TRP A 344 9.350 10.880 15.459 1.00 0.00 H ATOM 5214 1HB TRP A 344 9.124 12.085 17.765 1.00 0.00 H ATOM 5215 2HB TRP A 344 7.929 12.409 16.518 1.00 0.00 H ATOM 5216 HD1 TRP A 344 5.420 11.547 16.940 1.00 0.00 H ATOM 5217 HE1 TRP A 344 4.181 10.784 19.076 1.00 0.00 H ATOM 5218 HE3 TRP A 344 9.488 10.815 19.963 1.00 0.00 H ATOM 5219 HZ2 TRP A 344 4.862 9.992 21.701 1.00 0.00 H ATOM 5220 HZ3 TRP A 344 9.126 10.081 22.271 1.00 0.00 H ATOM 5221 HH2 TRP A 344 6.828 9.664 23.135 1.00 0.00 H ATOM 5222 N ILE A 345 9.940 8.424 17.175 1.00 28.92 N ATOM 5223 CA ILE A 345 11.115 7.634 17.541 1.00 25.25 C ATOM 5224 C ILE A 345 11.420 6.695 16.383 1.00 30.66 C ATOM 5225 O ILE A 345 10.948 5.548 16.370 1.00 28.74 O ATOM 5226 CB ILE A 345 10.914 6.844 18.842 1.00 25.46 C ATOM 5227 CG1 ILE A 345 10.594 7.795 19.997 1.00 27.12 C ATOM 5228 CG2 ILE A 345 12.171 6.026 19.137 1.00 26.97 C ATOM 5229 CD1 ILE A 345 10.404 7.096 21.341 1.00 26.28 C ATOM 5230 H ILE A 345 9.075 7.949 16.960 1.00 0.00 H ATOM 5231 HA ILE A 345 11.953 8.312 17.693 1.00 0.00 H ATOM 5232 HB ILE A 345 10.061 6.175 18.734 1.00 0.00 H ATOM 5233 1HG1 ILE A 345 11.397 8.523 20.102 1.00 0.00 H ATOM 5234 2HG1 ILE A 345 9.681 8.347 19.771 1.00 0.00 H ATOM 5235 1HG2 ILE A 345 12.032 5.464 20.061 1.00 0.00 H ATOM 5236 2HG2 ILE A 345 12.355 5.334 18.316 1.00 0.00 H ATOM 5237 3HG2 ILE A 345 13.025 6.695 19.245 1.00 0.00 H ATOM 5238 1HD1 ILE A 345 10.180 7.837 22.108 1.00 0.00 H ATOM 5239 2HD1 ILE A 345 9.579 6.386 21.270 1.00 0.00 H ATOM 5240 3HD1 ILE A 345 11.317 6.565 21.607 1.00 0.00 H ATOM 5241 N PRO A 346 12.198 7.132 15.401 1.00 28.99 N ATOM 5242 CA PRO A 346 12.465 6.278 14.238 1.00 30.92 C ATOM 5243 C PRO A 346 13.078 4.949 14.653 1.00 27.97 C ATOM 5244 O PRO A 346 13.868 4.877 15.596 1.00 27.64 O ATOM 5245 CB PRO A 346 13.447 7.110 13.407 1.00 34.48 C ATOM 5246 CG PRO A 346 13.218 8.509 13.842 1.00 31.67 C ATOM 5247 CD PRO A 346 12.861 8.443 15.290 1.00 29.75 C ATOM 5248 HA PRO A 346 11.527 6.113 13.687 1.00 0.00 H ATOM 5249 1HB PRO A 346 14.478 6.773 13.594 1.00 0.00 H ATOM 5250 2HB PRO A 346 13.251 6.963 12.335 1.00 0.00 H ATOM 5251 1HG PRO A 346 14.121 9.113 13.672 1.00 0.00 H ATOM 5252 2HG PRO A 346 12.414 8.965 13.245 1.00 0.00 H ATOM 5253 1HD PRO A 346 13.778 8.491 15.896 1.00 0.00 H ATOM 5254 2HD PRO A 346 12.187 9.275 15.540 1.00 0.00 H ATOM 5255 N ASN A 347 12.700 3.889 13.936 1.00 28.43 N ATOM 5256 CA ASN A 347 13.339 2.581 14.084 1.00 26.93 C ATOM 5257 C ASN A 347 13.282 2.110 15.533 1.00 30.81 C ATOM 5258 O ASN A 347 14.286 1.705 16.121 1.00 26.51 O ATOM 5259 CB ASN A 347 14.785 2.629 13.579 1.00 26.44 C ATOM 5260 CG ASN A 347 14.902 3.344 12.255 1.00 34.57 C ATOM 5261 OD1 ASN A 347 15.518 4.406 12.158 1.00 39.78 O ATOM 5262 ND2 ASN A 347 14.292 2.775 11.229 1.00 29.26 N ATOM 5263 H ASN A 347 11.948 3.997 13.271 1.00 0.00 H ATOM 5264 HA ASN A 347 12.785 1.856 13.487 1.00 0.00 H ATOM 5265 1HB ASN A 347 15.411 3.136 14.314 1.00 0.00 H ATOM 5266 2HB ASN A 347 15.165 1.613 13.469 1.00 0.00 H ATOM 5267 1HD2 ASN A 347 14.332 3.201 10.324 1.00 0.00 H ATOM 5268 2HD2 ASN A 347 13.789 1.921 11.357 1.00 0.00 H ATOM 5269 N ASN A 348 12.085 2.156 16.113 1.00 24.76 N ATOM 5270 CA ASN A 348 11.947 1.959 17.549 1.00 25.61 C ATOM 5271 C ASN A 348 11.624 0.519 17.938 1.00 23.83 C ATOM 5272 O ASN A 348 11.354 0.259 19.114 1.00 26.66 O ATOM 5273 CB ASN A 348 10.892 2.915 18.114 1.00 24.22 C ATOM 5274 CG ASN A 348 9.509 2.684 17.535 1.00 28.33 C ATOM 5275 OD1 ASN A 348 9.355 2.108 16.459 1.00 33.34 O ATOM 5276 ND2 ASN A 348 8.494 3.150 18.244 1.00 28.75 N ATOM 5277 H ASN A 348 11.259 2.329 15.559 1.00 0.00 H ATOM 5278 HA ASN A 348 12.906 2.175 18.022 1.00 0.00 H ATOM 5279 1HB ASN A 348 10.838 2.799 19.197 1.00 0.00 H ATOM 5280 2HB ASN A 348 11.186 3.944 17.909 1.00 0.00 H ATOM 5281 1HD2 ASN A 348 7.557 3.030 17.915 1.00 0.00 H ATOM 5282 2HD2 ASN A 348 8.664 3.624 19.108 1.00 0.00 H ATOM 5283 N VAL A 349 11.664 -0.414 16.991 1.00 27.65 N ATOM 5284 CA VAL A 349 11.440 -1.832 17.255 1.00 29.05 C ATOM 5285 C VAL A 349 12.723 -2.575 16.905 1.00 26.48 C ATOM 5286 O VAL A 349 13.159 -2.558 15.745 1.00 28.14 O ATOM 5287 CB VAL A 349 10.253 -2.384 16.452 1.00 31.39 C ATOM 5288 CG1 VAL A 349 10.057 -3.873 16.729 1.00 30.88 C ATOM 5289 CG2 VAL A 349 8.995 -1.602 16.757 1.00 27.66 C ATOM 5290 H VAL A 349 11.859 -0.115 16.046 1.00 0.00 H ATOM 5291 HA VAL A 349 11.215 -1.955 18.315 1.00 0.00 H ATOM 5292 HB VAL A 349 10.476 -2.303 15.388 1.00 0.00 H ATOM 5293 1HG1 VAL A 349 9.211 -4.243 16.150 1.00 0.00 H ATOM 5294 2HG1 VAL A 349 10.957 -4.417 16.444 1.00 0.00 H ATOM 5295 3HG1 VAL A 349 9.862 -4.022 17.791 1.00 0.00 H ATOM 5296 1HG2 VAL A 349 8.165 -2.007 16.179 1.00 0.00 H ATOM 5297 2HG2 VAL A 349 8.768 -1.678 17.821 1.00 0.00 H ATOM 5298 3HG2 VAL A 349 9.144 -0.555 16.493 1.00 0.00 H ATOM 5299 N LYS A 350 13.336 -3.213 17.900 1.00 28.05 N ATOM 5300 CA LYS A 350 14.603 -3.907 17.713 1.00 28.11 C ATOM 5301 C LYS A 350 14.469 -5.345 18.191 1.00 27.18 C ATOM 5302 O LYS A 350 13.715 -5.636 19.122 1.00 28.58 O ATOM 5303 CB LYS A 350 15.752 -3.198 18.460 1.00 32.51 C ATOM 5304 CG LYS A 350 16.060 -1.775 17.955 1.00 35.86 C ATOM 5305 CD LYS A 350 16.498 -1.762 16.492 1.00 40.40 C ATOM 5306 CE LYS A 350 16.896 -0.358 16.032 1.00 36.72 C ATOM 5307 NZ LYS A 350 17.385 -0.333 14.618 1.00 40.09 N ATOM 5308 H LYS A 350 12.905 -3.213 18.814 1.00 0.00 H ATOM 5309 HA LYS A 350 14.842 -3.911 16.649 1.00 0.00 H ATOM 5310 1HB LYS A 350 15.510 -3.131 19.521 1.00 0.00 H ATOM 5311 2HB LYS A 350 16.664 -3.789 18.370 1.00 0.00 H ATOM 5312 1HG LYS A 350 15.169 -1.153 18.054 1.00 0.00 H ATOM 5313 2HG LYS A 350 16.855 -1.339 18.558 1.00 0.00 H ATOM 5314 1HD LYS A 350 17.350 -2.430 16.362 1.00 0.00 H ATOM 5315 2HD LYS A 350 15.681 -2.117 15.864 1.00 0.00 H ATOM 5316 1HE LYS A 350 16.038 0.308 16.112 1.00 0.00 H ATOM 5317 2HE LYS A 350 17.687 0.025 16.676 1.00 0.00 H ATOM 5318 1HZ LYS A 350 17.635 0.613 14.364 1.00 0.00 H ATOM 5319 2HZ LYS A 350 18.196 -0.930 14.531 1.00 0.00 H ATOM 5320 3HZ LYS A 350 16.656 -0.664 14.003 1.00 0.00 H ATOM 5321 N THR A 351 15.199 -6.252 17.542 1.00 28.02 N ATOM 5322 CA THR A 351 15.088 -7.666 17.864 1.00 31.88 C ATOM 5323 C THR A 351 16.465 -8.308 17.918 1.00 32.62 C ATOM 5324 O THR A 351 17.412 -7.855 17.268 1.00 35.49 O ATOM 5325 CB THR A 351 14.220 -8.429 16.847 1.00 40.62 C ATOM 5326 OG1 THR A 351 14.941 -8.582 15.623 1.00 39.17 O ATOM 5327 CG2 THR A 351 12.918 -7.687 16.573 1.00 41.12 C ATOM 5328 H THR A 351 15.838 -5.962 16.816 1.00 0.00 H ATOM 5329 HA THR A 351 14.616 -7.761 18.842 1.00 0.00 H ATOM 5330 HB THR A 351 13.987 -9.419 17.239 1.00 0.00 H ATOM 5331 HG1 THR A 351 15.806 -8.174 15.708 1.00 0.00 H ATOM 5332 1HG2 THR A 351 12.325 -8.249 15.852 1.00 0.00 H ATOM 5333 2HG2 THR A 351 12.357 -7.582 17.501 1.00 0.00 H ATOM 5334 3HG2 THR A 351 13.140 -6.700 16.169 1.00 0.00 H ATOM 5335 N ALA A 352 16.557 -9.380 18.700 1.00 33.56 N ATOM 5336 CA ALA A 352 17.736 -10.229 18.744 1.00 31.62 C ATOM 5337 C ALA A 352 17.294 -11.683 18.692 1.00 34.67 C ATOM 5338 O ALA A 352 16.164 -12.021 19.056 1.00 33.44 O ATOM 5339 CB ALA A 352 18.577 -9.970 20.000 1.00 37.02 C ATOM 5340 H ALA A 352 15.766 -9.606 19.286 1.00 0.00 H ATOM 5341 HA ALA A 352 18.349 -10.003 17.871 1.00 0.00 H ATOM 5342 1HB ALA A 352 19.449 -10.624 19.996 1.00 0.00 H ATOM 5343 2HB ALA A 352 18.904 -8.930 20.012 1.00 0.00 H ATOM 5344 3HB ALA A 352 17.978 -10.171 20.887 1.00 0.00 H ATOM 5345 N VAL A 353 18.194 -12.544 18.218 1.00 36.03 N ATOM 5346 CA VAL A 353 17.944 -13.978 18.132 1.00 35.40 C ATOM 5347 C VAL A 353 19.015 -14.703 18.932 1.00 43.04 C ATOM 5348 O VAL A 353 20.213 -14.476 18.726 1.00 53.31 O ATOM 5349 CB VAL A 353 17.924 -14.471 16.673 1.00 45.86 C ATOM 5350 CG1 VAL A 353 17.770 -15.986 16.631 1.00 48.15 C ATOM 5351 CG2 VAL A 353 16.799 -13.793 15.901 1.00 45.39 C ATOM 5352 H VAL A 353 19.084 -12.180 17.908 1.00 0.00 H ATOM 5353 HA VAL A 353 16.967 -14.185 18.570 1.00 0.00 H ATOM 5354 HB VAL A 353 18.879 -14.230 16.205 1.00 0.00 H ATOM 5355 1HG1 VAL A 353 17.758 -16.322 15.593 1.00 0.00 H ATOM 5356 2HG1 VAL A 353 18.605 -16.452 17.153 1.00 0.00 H ATOM 5357 3HG1 VAL A 353 16.835 -16.269 17.114 1.00 0.00 H ATOM 5358 1HG2 VAL A 353 16.798 -14.150 14.871 1.00 0.00 H ATOM 5359 2HG2 VAL A 353 15.843 -14.029 16.368 1.00 0.00 H ATOM 5360 3HG2 VAL A 353 16.951 -12.713 15.910 1.00 0.00 H ATOM 5361 N CYS A 354 18.582 -15.575 19.837 1.00 36.79 N ATOM 5362 CA CYS A 354 19.477 -16.443 20.593 1.00 41.78 C ATOM 5363 C CYS A 354 19.265 -17.877 20.128 1.00 36.85 C ATOM 5364 O CYS A 354 18.137 -18.378 20.149 1.00 41.69 O ATOM 5365 CB CYS A 354 19.229 -16.319 22.096 1.00 47.42 C ATOM 5366 SG CYS A 354 20.158 -17.509 23.092 1.00 56.83 S ATOM 5367 H CYS A 354 17.588 -15.631 20.002 1.00 0.00 H ATOM 5368 HA CYS A 354 20.505 -16.141 20.390 1.00 0.00 H ATOM 5369 1HB CYS A 354 19.497 -15.316 22.428 1.00 0.00 H ATOM 5370 2HB CYS A 354 18.168 -16.460 22.302 1.00 0.00 H ATOM 5371 HG CYS A 354 19.693 -17.098 24.268 1.00 0.00 H ATOM 5372 N ASP A 355 20.349 -18.537 19.708 1.00 44.25 N ATOM 5373 CA ASP A 355 20.235 -19.885 19.162 1.00 51.89 C ATOM 5374 C ASP A 355 19.759 -20.907 20.187 1.00 52.96 C ATOM 5375 O ASP A 355 19.207 -21.942 19.797 1.00 53.56 O ATOM 5376 CB ASP A 355 21.579 -20.341 18.587 1.00 56.14 C ATOM 5377 CG ASP A 355 21.792 -19.877 17.160 1.00 68.93 C ATOM 5378 OD1 ASP A 355 21.016 -19.021 16.683 1.00 70.27 O ATOM 5379 OD2 ASP A 355 22.733 -20.380 16.509 1.00 73.65 O ATOM 5380 H ASP A 355 21.260 -18.104 19.765 1.00 0.00 H ATOM 5381 HA ASP A 355 19.497 -19.873 18.360 1.00 0.00 H ATOM 5382 1HB ASP A 355 22.389 -19.955 19.206 1.00 0.00 H ATOM 5383 2HB ASP A 355 21.636 -21.429 18.614 1.00 0.00 H ATOM 5384 N ILE A 356 19.964 -20.651 21.476 1.00 50.51 N ATOM 5385 CA ILE A 356 19.718 -21.644 22.522 1.00 52.23 C ATOM 5386 C ILE A 356 18.269 -21.487 22.985 1.00 49.91 C ATOM 5387 O ILE A 356 17.938 -20.459 23.593 1.00 47.45 O ATOM 5388 CB ILE A 356 20.698 -21.477 23.689 1.00 56.65 C ATOM 5389 CG1 ILE A 356 22.135 -21.662 23.194 1.00 60.55 C ATOM 5390 CG2 ILE A 356 20.376 -22.466 24.799 1.00 56.40 C ATOM 5391 CD1 ILE A 356 23.186 -21.415 24.250 1.00 62.44 C ATOM 5392 H ILE A 356 20.303 -19.736 21.736 1.00 0.00 H ATOM 5393 HA ILE A 356 19.859 -22.637 22.097 1.00 0.00 H ATOM 5394 HB ILE A 356 20.624 -20.464 24.084 1.00 0.00 H ATOM 5395 1HG1 ILE A 356 22.262 -22.678 22.820 1.00 0.00 H ATOM 5396 2HG1 ILE A 356 22.324 -20.982 22.363 1.00 0.00 H ATOM 5397 1HG2 ILE A 356 21.082 -22.334 25.619 1.00 0.00 H ATOM 5398 2HG2 ILE A 356 19.364 -22.290 25.160 1.00 0.00 H ATOM 5399 3HG2 ILE A 356 20.453 -23.483 24.414 1.00 0.00 H ATOM 5400 1HD1 ILE A 356 24.176 -21.566 23.820 1.00 0.00 H ATOM 5401 2HD1 ILE A 356 23.101 -20.390 24.614 1.00 0.00 H ATOM 5402 3HD1 ILE A 356 23.040 -22.108 25.077 1.00 0.00 H ATOM 5403 N PRO A 357 17.401 -22.463 22.735 1.00 51.55 N ATOM 5404 CA PRO A 357 15.998 -22.333 23.138 1.00 52.39 C ATOM 5405 C PRO A 357 15.814 -22.664 24.608 1.00 53.13 C ATOM 5406 O PRO A 357 16.668 -23.323 25.220 1.00 55.08 O ATOM 5407 CB PRO A 357 15.287 -23.360 22.245 1.00 53.37 C ATOM 5408 CG PRO A 357 16.312 -24.417 22.040 1.00 53.88 C ATOM 5409 CD PRO A 357 17.646 -23.704 21.981 1.00 55.56 C ATOM 5410 HA PRO A 357 15.651 -21.313 22.918 1.00 0.00 H ATOM 5411 1HB PRO A 357 14.380 -23.729 22.745 1.00 0.00 H ATOM 5412 2HB PRO A 357 14.966 -22.884 21.307 1.00 0.00 H ATOM 5413 1HG PRO A 357 16.274 -25.146 22.863 1.00 0.00 H ATOM 5414 2HG PRO A 357 16.104 -24.973 21.114 1.00 0.00 H ATOM 5415 1HD PRO A 357 18.415 -24.325 22.463 1.00 0.00 H ATOM 5416 2HD PRO A 357 17.909 -23.505 20.932 1.00 0.00 H ATOM 5417 N PRO A 358 14.707 -22.224 25.214 1.00 52.50 N ATOM 5418 CA PRO A 358 14.452 -22.555 26.623 1.00 52.86 C ATOM 5419 C PRO A 358 14.040 -24.005 26.813 1.00 51.11 C ATOM 5420 O PRO A 358 13.992 -24.777 25.851 1.00 55.82 O ATOM 5421 CB PRO A 358 13.319 -21.596 27.006 1.00 52.81 C ATOM 5422 CG PRO A 358 12.602 -21.347 25.726 1.00 50.61 C ATOM 5423 CD PRO A 358 13.662 -21.349 24.653 1.00 47.56 C ATOM 5424 HA PRO A 358 15.357 -22.348 27.213 1.00 0.00 H ATOM 5425 1HB PRO A 358 12.678 -22.057 27.772 1.00 0.00 H ATOM 5426 2HB PRO A 358 13.736 -20.678 27.447 1.00 0.00 H ATOM 5427 1HG PRO A 358 11.845 -22.127 25.557 1.00 0.00 H ATOM 5428 2HG PRO A 358 12.065 -20.388 25.771 1.00 0.00 H ATOM 5429 1HD PRO A 358 13.243 -21.761 23.724 1.00 0.00 H ATOM 5430 2HD PRO A 358 14.025 -20.323 24.494 1.00 0.00 H ATOM 5431 N ARG A 359 13.727 -24.375 28.051 1.00 55.45 N ATOM 5432 CA ARG A 359 13.393 -25.758 28.363 1.00 60.24 C ATOM 5433 C ARG A 359 12.048 -26.141 27.759 1.00 58.34 C ATOM 5434 O ARG A 359 11.049 -25.439 27.942 1.00 51.41 O ATOM 5435 CB ARG A 359 13.371 -25.966 29.877 1.00 63.73 C ATOM 5436 CG ARG A 359 13.032 -27.385 30.306 1.00 69.57 C ATOM 5437 CD ARG A 359 13.659 -27.726 31.651 1.00 74.91 C ATOM 5438 NE ARG A 359 13.057 -26.994 32.764 1.00 75.93 N ATOM 5439 CZ ARG A 359 13.470 -25.805 33.197 1.00 72.60 C ATOM 5440 NH1 ARG A 359 14.491 -25.193 32.610 1.00 75.75 N ATOM 5441 NH2 ARG A 359 12.859 -25.226 34.221 1.00 67.00 N ATOM 5442 H ARG A 359 13.719 -23.688 28.791 1.00 0.00 H ATOM 5443 HA ARG A 359 14.158 -26.405 27.931 1.00 0.00 H ATOM 5444 1HB ARG A 359 14.345 -25.712 30.293 1.00 0.00 H ATOM 5445 2HB ARG A 359 12.639 -25.295 30.325 1.00 0.00 H ATOM 5446 1HG ARG A 359 11.950 -27.491 30.394 1.00 0.00 H ATOM 5447 2HG ARG A 359 13.406 -28.090 29.563 1.00 0.00 H ATOM 5448 1HD ARG A 359 13.537 -28.790 31.851 1.00 0.00 H ATOM 5449 2HD ARG A 359 14.721 -27.481 31.630 1.00 0.00 H ATOM 5450 HE ARG A 359 12.272 -27.421 33.237 1.00 0.00 H ATOM 5451 1HH1 ARG A 359 14.960 -25.630 31.829 1.00 0.00 H ATOM 5452 2HH1 ARG A 359 14.799 -24.291 32.944 1.00 0.00 H ATOM 5453 1HH2 ARG A 359 12.080 -25.688 34.672 1.00 0.00 H ATOM 5454 2HH2 ARG A 359 13.170 -24.325 34.551 1.00 0.00 H ATOM 5455 N GLY A 360 12.028 -27.260 27.035 1.00 62.84 N ATOM 5456 CA GLY A 360 10.801 -27.829 26.521 1.00 68.55 C ATOM 5457 C GLY A 360 10.250 -27.187 25.267 1.00 66.65 C ATOM 5458 O GLY A 360 9.185 -27.609 24.796 1.00 69.21 O ATOM 5459 H GLY A 360 12.905 -27.723 26.840 1.00 0.00 H ATOM 5460 1HA GLY A 360 10.953 -28.886 26.303 1.00 0.00 H ATOM 5461 2HA GLY A 360 10.024 -27.767 27.283 1.00 0.00 H ATOM 5462 N LEU A 361 10.932 -26.194 24.706 1.00 59.16 N ATOM 5463 CA LEU A 361 10.458 -25.494 23.521 1.00 55.00 C ATOM 5464 C LEU A 361 11.607 -25.334 22.539 1.00 58.15 C ATOM 5465 O LEU A 361 12.711 -24.940 22.930 1.00 65.97 O ATOM 5466 CB LEU A 361 9.881 -24.122 23.885 1.00 45.94 C ATOM 5467 CG LEU A 361 8.727 -24.099 24.888 1.00 53.19 C ATOM 5468 CD1 LEU A 361 8.489 -22.686 25.394 1.00 51.50 C ATOM 5469 CD2 LEU A 361 7.458 -24.668 24.270 1.00 53.89 C ATOM 5470 H LEU A 361 11.811 -25.919 25.121 1.00 0.00 H ATOM 5471 HA LEU A 361 9.668 -26.087 23.061 1.00 0.00 H ATOM 5472 1HB LEU A 361 10.679 -23.510 24.303 1.00 0.00 H ATOM 5473 2HB LEU A 361 9.523 -23.642 22.974 1.00 0.00 H ATOM 5474 HG LEU A 361 8.990 -24.698 25.760 1.00 0.00 H ATOM 5475 1HD1 LEU A 361 7.664 -22.688 26.107 1.00 0.00 H ATOM 5476 2HD1 LEU A 361 9.390 -22.319 25.885 1.00 0.00 H ATOM 5477 3HD1 LEU A 361 8.242 -22.036 24.556 1.00 0.00 H ATOM 5478 1HD2 LEU A 361 6.652 -24.642 25.003 1.00 0.00 H ATOM 5479 2HD2 LEU A 361 7.178 -24.073 23.401 1.00 0.00 H ATOM 5480 3HD2 LEU A 361 7.634 -25.699 23.962 1.00 0.00 H ATOM 5481 N LYS A 362 11.351 -25.643 21.270 1.00 51.27 N ATOM 5482 CA LYS A 362 12.323 -25.393 20.216 1.00 51.54 C ATOM 5483 C LYS A 362 12.242 -23.974 19.669 1.00 49.11 C ATOM 5484 O LYS A 362 13.239 -23.467 19.146 1.00 51.82 O ATOM 5485 CB LYS A 362 12.128 -26.396 19.073 1.00 55.27 C ATOM 5486 CG LYS A 362 12.137 -27.850 19.531 1.00 58.37 C ATOM 5487 CD LYS A 362 11.554 -28.782 18.480 1.00 66.68 C ATOM 5488 CE LYS A 362 12.641 -29.549 17.745 1.00 71.01 C ATOM 5489 NZ LYS A 362 12.077 -30.651 16.914 1.00 74.02 N ATOM 5490 H LYS A 362 10.462 -26.061 21.031 1.00 0.00 H ATOM 5491 HA LYS A 362 13.324 -25.521 20.630 1.00 0.00 H ATOM 5492 1HB LYS A 362 11.178 -26.200 18.574 1.00 0.00 H ATOM 5493 2HB LYS A 362 12.918 -26.265 18.334 1.00 0.00 H ATOM 5494 1HG LYS A 362 13.161 -28.160 19.741 1.00 0.00 H ATOM 5495 2HG LYS A 362 11.552 -27.947 20.445 1.00 0.00 H ATOM 5496 1HD LYS A 362 10.881 -29.495 18.958 1.00 0.00 H ATOM 5497 2HD LYS A 362 10.983 -28.201 17.755 1.00 0.00 H ATOM 5498 1HE LYS A 362 13.193 -28.868 17.100 1.00 0.00 H ATOM 5499 2HE LYS A 362 13.337 -29.974 18.468 1.00 0.00 H ATOM 5500 1HZ LYS A 362 12.828 -31.136 16.443 1.00 0.00 H ATOM 5501 2HZ LYS A 362 11.577 -31.299 17.507 1.00 0.00 H ATOM 5502 3HZ LYS A 362 11.444 -30.266 16.228 1.00 0.00 H ATOM 5503 N MET A 363 11.084 -23.326 19.787 1.00 50.26 N ATOM 5504 CA MET A 363 10.866 -21.979 19.279 1.00 46.64 C ATOM 5505 C MET A 363 10.146 -21.161 20.337 1.00 42.98 C ATOM 5506 O MET A 363 9.128 -21.603 20.880 1.00 45.13 O ATOM 5507 CB MET A 363 10.047 -22.002 17.986 1.00 52.74 C ATOM 5508 CG MET A 363 10.700 -22.766 16.855 1.00 52.16 C ATOM 5509 SD MET A 363 11.998 -21.807 16.060 1.00 56.91 S ATOM 5510 CE MET A 363 11.019 -20.620 15.143 1.00 60.66 C ATOM 5511 H MET A 363 10.327 -23.804 20.255 1.00 0.00 H ATOM 5512 HA MET A 363 11.836 -21.530 19.062 1.00 0.00 H ATOM 5513 1HB MET A 363 9.075 -22.453 18.180 1.00 0.00 H ATOM 5514 2HB MET A 363 9.872 -20.980 17.647 1.00 0.00 H ATOM 5515 1HG MET A 363 11.130 -23.689 17.241 1.00 0.00 H ATOM 5516 2HG MET A 363 9.948 -23.025 16.110 1.00 0.00 H ATOM 5517 1HE MET A 363 11.680 -19.949 14.594 1.00 0.00 H ATOM 5518 2HE MET A 363 10.371 -21.146 14.442 1.00 0.00 H ATOM 5519 3HE MET A 363 10.408 -20.039 15.836 1.00 0.00 H ATOM 5520 N SER A 364 10.669 -19.974 20.629 1.00 41.26 N ATOM 5521 CA SER A 364 10.008 -19.083 21.567 1.00 36.50 C ATOM 5522 C SER A 364 10.427 -17.653 21.266 1.00 34.52 C ATOM 5523 O SER A 364 11.410 -17.405 20.563 1.00 32.90 O ATOM 5524 CB SER A 364 10.334 -19.448 23.021 1.00 42.21 C ATOM 5525 OG SER A 364 11.675 -19.132 23.336 1.00 51.14 O ATOM 5526 H SER A 364 11.535 -19.681 20.199 1.00 0.00 H ATOM 5527 HA SER A 364 8.929 -19.174 21.429 1.00 0.00 H ATOM 5528 1HB SER A 364 9.664 -18.908 23.690 1.00 0.00 H ATOM 5529 2HB SER A 364 10.163 -20.512 23.175 1.00 0.00 H ATOM 5530 HG SER A 364 12.054 -18.758 22.536 1.00 0.00 H ATOM 5531 N ALA A 365 9.660 -16.717 21.815 1.00 31.30 N ATOM 5532 CA ALA A 365 9.926 -15.298 21.654 1.00 32.18 C ATOM 5533 C ALA A 365 9.466 -14.577 22.909 1.00 34.22 C ATOM 5534 O ALA A 365 8.411 -14.896 23.463 1.00 34.71 O ATOM 5535 CB ALA A 365 9.213 -14.730 20.423 1.00 35.10 C ATOM 5536 H ALA A 365 8.863 -17.009 22.363 1.00 0.00 H ATOM 5537 HA ALA A 365 11.000 -15.168 21.519 1.00 0.00 H ATOM 5538 1HB ALA A 365 9.434 -13.667 20.332 1.00 0.00 H ATOM 5539 2HB ALA A 365 9.559 -15.250 19.530 1.00 0.00 H ATOM 5540 3HB ALA A 365 8.138 -14.869 20.529 1.00 0.00 H ATOM 5541 N THR A 366 10.267 -13.614 23.357 1.00 29.58 N ATOM 5542 CA THR A 366 9.933 -12.773 24.496 1.00 27.80 C ATOM 5543 C THR A 366 9.744 -11.340 24.018 1.00 29.23 C ATOM 5544 O THR A 366 10.562 -10.820 23.254 1.00 30.91 O ATOM 5545 CB THR A 366 11.016 -12.842 25.572 1.00 34.55 C ATOM 5546 OG1 THR A 366 11.166 -14.200 25.997 1.00 35.80 O ATOM 5547 CG2 THR A 366 10.633 -11.982 26.773 1.00 30.08 C ATOM 5548 H THR A 366 11.145 -13.468 22.878 1.00 0.00 H ATOM 5549 HA THR A 366 8.998 -13.131 24.928 1.00 0.00 H ATOM 5550 HB THR A 366 11.959 -12.483 25.161 1.00 0.00 H ATOM 5551 HG1 THR A 366 10.553 -14.757 25.510 1.00 0.00 H ATOM 5552 1HG2 THR A 366 11.416 -12.043 27.529 1.00 0.00 H ATOM 5553 2HG2 THR A 366 10.514 -10.946 26.456 1.00 0.00 H ATOM 5554 3HG2 THR A 366 9.695 -12.342 27.194 1.00 0.00 H ATOM 5555 N PHE A 367 8.664 -10.717 24.469 1.00 26.71 N ATOM 5556 CA PHE A 367 8.263 -9.388 24.035 1.00 27.03 C ATOM 5557 C PHE A 367 8.458 -8.420 25.196 1.00 22.41 C ATOM 5558 O PHE A 367 8.078 -8.725 26.333 1.00 24.71 O ATOM 5559 CB PHE A 367 6.804 -9.424 23.566 1.00 30.49 C ATOM 5560 CG PHE A 367 6.233 -8.088 23.204 1.00 30.69 C ATOM 5561 CD1 PHE A 367 6.336 -7.604 21.909 1.00 31.57 C ATOM 5562 CD2 PHE A 367 5.562 -7.330 24.152 1.00 26.80 C ATOM 5563 CE1 PHE A 367 5.797 -6.378 21.570 1.00 36.27 C ATOM 5564 CE2 PHE A 367 5.018 -6.103 23.819 1.00 32.42 C ATOM 5565 CZ PHE A 367 5.138 -5.627 22.526 1.00 30.61 C ATOM 5566 H PHE A 367 8.098 -11.204 25.149 1.00 0.00 H ATOM 5567 HA PHE A 367 8.900 -9.089 23.202 1.00 0.00 H ATOM 5568 1HB PHE A 367 6.719 -10.070 22.693 1.00 0.00 H ATOM 5569 2HB PHE A 367 6.180 -9.851 24.350 1.00 0.00 H ATOM 5570 HD1 PHE A 367 6.849 -8.203 21.156 1.00 0.00 H ATOM 5571 HD2 PHE A 367 5.469 -7.709 25.171 1.00 0.00 H ATOM 5572 HE1 PHE A 367 5.891 -6.005 20.550 1.00 0.00 H ATOM 5573 HE2 PHE A 367 4.497 -5.510 24.571 1.00 0.00 H ATOM 5574 HZ PHE A 367 4.714 -4.659 22.263 1.00 0.00 H ATOM 5575 N ILE A 368 9.082 -7.273 24.925 1.00 23.47 N ATOM 5576 CA ILE A 368 9.224 -6.206 25.919 1.00 21.47 C ATOM 5577 C ILE A 368 8.715 -4.921 25.287 1.00 22.22 C ATOM 5578 O ILE A 368 9.396 -4.326 24.442 1.00 22.45 O ATOM 5579 CB ILE A 368 10.667 -6.027 26.397 1.00 23.21 C ATOM 5580 CG1 ILE A 368 11.236 -7.342 26.925 1.00 24.21 C ATOM 5581 CG2 ILE A 368 10.730 -4.951 27.482 1.00 24.77 C ATOM 5582 CD1 ILE A 368 12.748 -7.302 27.156 1.00 27.26 C ATOM 5583 H ILE A 368 9.468 -7.140 24.001 1.00 0.00 H ATOM 5584 HA ILE A 368 8.620 -6.460 26.789 1.00 0.00 H ATOM 5585 HB ILE A 368 11.294 -5.727 25.559 1.00 0.00 H ATOM 5586 1HG1 ILE A 368 10.750 -7.598 27.866 1.00 0.00 H ATOM 5587 2HG1 ILE A 368 11.018 -8.143 26.218 1.00 0.00 H ATOM 5588 1HG2 ILE A 368 11.760 -4.831 27.817 1.00 0.00 H ATOM 5589 2HG2 ILE A 368 10.368 -4.006 27.078 1.00 0.00 H ATOM 5590 3HG2 ILE A 368 10.106 -5.247 28.326 1.00 0.00 H ATOM 5591 1HD1 ILE A 368 13.085 -8.269 27.530 1.00 0.00 H ATOM 5592 2HD1 ILE A 368 13.254 -7.081 26.216 1.00 0.00 H ATOM 5593 3HD1 ILE A 368 12.984 -6.529 27.886 1.00 0.00 H ATOM 5594 N GLY A 369 7.526 -4.486 25.691 1.00 21.38 N ATOM 5595 CA GLY A 369 6.883 -3.326 25.113 1.00 20.81 C ATOM 5596 C GLY A 369 6.901 -2.158 26.086 1.00 23.52 C ATOM 5597 O GLY A 369 6.512 -2.296 27.245 1.00 22.92 O ATOM 5598 H GLY A 369 7.058 -4.990 26.431 1.00 0.00 H ATOM 5599 1HA GLY A 369 7.394 -3.049 24.191 1.00 0.00 H ATOM 5600 2HA GLY A 369 5.855 -3.573 24.849 1.00 0.00 H ATOM 5601 N ASN A 370 7.358 -1.017 25.596 1.00 22.16 N ATOM 5602 CA ASN A 370 7.172 0.247 26.301 1.00 20.60 C ATOM 5603 C ASN A 370 6.043 0.960 25.573 1.00 20.14 C ATOM 5604 O ASN A 370 6.261 1.689 24.601 1.00 21.29 O ATOM 5605 CB ASN A 370 8.449 1.072 26.339 1.00 21.90 C ATOM 5606 CG ASN A 370 8.355 2.234 27.298 1.00 25.39 C ATOM 5607 OD1 ASN A 370 7.264 2.586 27.750 1.00 24.71 O ATOM 5608 ND2 ASN A 370 9.495 2.836 27.622 1.00 27.66 N ATOM 5609 H ASN A 370 7.847 -1.019 24.712 1.00 0.00 H ATOM 5610 HA ASN A 370 6.883 0.029 27.330 1.00 0.00 H ATOM 5611 1HB ASN A 370 9.285 0.437 26.634 1.00 0.00 H ATOM 5612 2HB ASN A 370 8.665 1.454 25.341 1.00 0.00 H ATOM 5613 1HD2 ASN A 370 9.489 3.611 28.255 1.00 0.00 H ATOM 5614 2HD2 ASN A 370 10.358 2.513 27.235 1.00 0.00 H ATOM 5615 N SER A 371 4.820 0.725 26.048 1.00 21.10 N ATOM 5616 CA SER A 371 3.599 1.189 25.413 1.00 21.24 C ATOM 5617 C SER A 371 2.851 2.150 26.330 1.00 21.75 C ATOM 5618 O SER A 371 2.743 1.913 27.540 1.00 21.12 O ATOM 5619 CB SER A 371 2.687 0.002 25.076 1.00 21.70 C ATOM 5620 OG SER A 371 1.394 0.441 24.700 1.00 24.12 O ATOM 5621 H SER A 371 4.758 0.191 26.902 1.00 0.00 H ATOM 5622 HA SER A 371 3.863 1.701 24.486 1.00 0.00 H ATOM 5623 1HB SER A 371 3.127 -0.576 24.263 1.00 0.00 H ATOM 5624 2HB SER A 371 2.611 -0.656 25.941 1.00 0.00 H ATOM 5625 HG SER A 371 1.415 1.399 24.752 1.00 0.00 H ATOM 5626 N THR A 372 2.310 3.224 25.752 1.00 20.52 N ATOM 5627 CA THR A 372 1.459 4.114 26.529 1.00 22.55 C ATOM 5628 C THR A 372 0.199 3.417 27.021 1.00 23.47 C ATOM 5629 O THR A 372 -0.473 3.951 27.912 1.00 24.11 O ATOM 5630 CB THR A 372 1.067 5.352 25.713 1.00 24.35 C ATOM 5631 OG1 THR A 372 0.194 4.978 24.637 1.00 26.07 O ATOM 5632 CG2 THR A 372 2.303 6.046 25.164 1.00 28.29 C ATOM 5633 H THR A 372 2.480 3.431 24.778 1.00 0.00 H ATOM 5634 HA THR A 372 2.015 4.444 27.408 1.00 0.00 H ATOM 5635 HB THR A 372 0.519 6.048 26.347 1.00 0.00 H ATOM 5636 HG1 THR A 372 0.044 4.030 24.662 1.00 0.00 H ATOM 5637 1HG2 THR A 372 2.004 6.921 24.588 1.00 0.00 H ATOM 5638 2HG2 THR A 372 2.943 6.356 25.991 1.00 0.00 H ATOM 5639 3HG2 THR A 372 2.851 5.359 24.521 1.00 0.00 H ATOM 5640 N ALA A 373 -0.137 2.246 26.473 1.00 21.80 N ATOM 5641 CA ALA A 373 -1.334 1.534 26.914 1.00 23.61 C ATOM 5642 C ALA A 373 -1.214 1.013 28.336 1.00 25.12 C ATOM 5643 O ALA A 373 -2.235 0.664 28.945 1.00 23.01 O ATOM 5644 CB ALA A 373 -1.650 0.371 25.969 1.00 25.42 C ATOM 5645 H ALA A 373 0.437 1.841 25.747 1.00 0.00 H ATOM 5646 HA ALA A 373 -2.169 2.235 26.898 1.00 0.00 H ATOM 5647 1HB ALA A 373 -2.545 -0.146 26.315 1.00 0.00 H ATOM 5648 2HB ALA A 373 -1.818 0.754 24.963 1.00 0.00 H ATOM 5649 3HB ALA A 373 -0.812 -0.325 25.957 1.00 0.00 H ATOM 5650 N ILE A 374 0.002 0.942 28.882 1.00 20.65 N ATOM 5651 CA ILE A 374 0.179 0.527 30.267 1.00 20.03 C ATOM 5652 C ILE A 374 -0.559 1.459 31.214 1.00 21.86 C ATOM 5653 O ILE A 374 -0.829 1.087 32.364 1.00 20.01 O ATOM 5654 CB ILE A 374 1.682 0.440 30.614 1.00 21.37 C ATOM 5655 CG1 ILE A 374 1.897 -0.358 31.905 1.00 24.50 C ATOM 5656 CG2 ILE A 374 2.289 1.823 30.750 1.00 20.62 C ATOM 5657 CD1 ILE A 374 1.871 -1.836 31.715 1.00 33.46 C ATOM 5658 H ILE A 374 0.815 1.179 28.332 1.00 0.00 H ATOM 5659 HA ILE A 374 -0.266 -0.460 30.392 1.00 0.00 H ATOM 5660 HB ILE A 374 2.207 -0.096 29.824 1.00 0.00 H ATOM 5661 1HG1 ILE A 374 2.858 -0.088 32.343 1.00 0.00 H ATOM 5662 2HG1 ILE A 374 1.124 -0.096 32.628 1.00 0.00 H ATOM 5663 1HG2 ILE A 374 3.347 1.733 30.994 1.00 0.00 H ATOM 5664 2HG2 ILE A 374 2.178 2.362 29.810 1.00 0.00 H ATOM 5665 3HG2 ILE A 374 1.778 2.368 31.543 1.00 0.00 H ATOM 5666 1HD1 ILE A 374 2.031 -2.329 32.674 1.00 0.00 H ATOM 5667 2HD1 ILE A 374 0.904 -2.134 31.310 1.00 0.00 H ATOM 5668 3HD1 ILE A 374 2.660 -2.127 31.022 1.00 0.00 H ATOM 5669 N GLN A 375 -0.929 2.660 30.756 1.00 22.46 N ATOM 5670 CA GLN A 375 -1.762 3.510 31.607 1.00 22.10 C ATOM 5671 C GLN A 375 -3.038 2.796 32.044 1.00 24.68 C ATOM 5672 O GLN A 375 -3.586 3.113 33.108 1.00 25.82 O ATOM 5673 CB GLN A 375 -2.109 4.818 30.898 1.00 23.47 C ATOM 5674 CG GLN A 375 -3.080 4.683 29.746 1.00 25.74 C ATOM 5675 CD GLN A 375 -3.503 6.034 29.200 1.00 37.45 C ATOM 5676 OE1 GLN A 375 -4.164 6.814 29.886 1.00 33.08 O ATOM 5677 NE2 GLN A 375 -3.094 6.331 27.970 1.00 38.65 N ATOM 5678 H GLN A 375 -0.652 2.997 29.845 1.00 0.00 H ATOM 5679 HA GLN A 375 -1.204 3.747 32.513 1.00 0.00 H ATOM 5680 1HB GLN A 375 -2.543 5.516 31.614 1.00 0.00 H ATOM 5681 2HB GLN A 375 -1.198 5.273 30.508 1.00 0.00 H ATOM 5682 1HG GLN A 375 -2.602 4.119 28.945 1.00 0.00 H ATOM 5683 2HG GLN A 375 -3.969 4.156 30.094 1.00 0.00 H ATOM 5684 1HE2 GLN A 375 -3.343 7.209 27.558 1.00 0.00 H ATOM 5685 2HE2 GLN A 375 -2.539 5.678 27.455 1.00 0.00 H ATOM 5686 N GLU A 376 -3.543 1.849 31.244 1.00 0.00 N ATOM 5687 CA GLU A 376 -4.753 1.125 31.646 1.00 0.00 C ATOM 5688 C GLU A 376 -4.530 0.339 32.929 1.00 0.00 C ATOM 5689 O GLU A 376 -5.457 0.167 33.734 1.00 0.00 O ATOM 5690 CB GLU A 376 -5.204 0.176 30.533 1.00 0.00 C ATOM 5691 CG GLU A 376 -5.675 0.873 29.264 1.00 0.00 C ATOM 5692 CD GLU A 376 -6.857 1.772 29.495 1.00 0.00 C ATOM 5693 OE1 GLU A 376 -7.782 1.350 30.146 1.00 0.00 O ATOM 5694 OE2 GLU A 376 -6.835 2.883 29.020 1.00 0.00 O ATOM 5695 H GLU A 376 -3.103 1.622 30.363 1.00 0.00 H ATOM 5696 HA GLU A 376 -5.546 1.851 31.830 1.00 0.00 H ATOM 5697 1HB GLU A 376 -4.381 -0.487 30.265 1.00 0.00 H ATOM 5698 2HB GLU A 376 -6.022 -0.447 30.895 1.00 0.00 H ATOM 5699 1HG GLU A 376 -4.854 1.467 28.863 1.00 0.00 H ATOM 5700 2HG GLU A 376 -5.937 0.118 28.524 1.00 0.00 H ATOM 5701 N LEU A 377 -3.317 -0.170 33.129 1.00 0.00 N ATOM 5702 CA LEU A 377 -3.025 -0.894 34.360 1.00 0.00 C ATOM 5703 C LEU A 377 -3.051 0.053 35.554 1.00 0.00 C ATOM 5704 O LEU A 377 -3.664 -0.242 36.586 1.00 0.00 O ATOM 5705 CB LEU A 377 -1.656 -1.579 34.267 1.00 0.00 C ATOM 5706 CG LEU A 377 -1.301 -2.519 35.426 1.00 0.00 C ATOM 5707 CD1 LEU A 377 -0.459 -3.675 34.904 1.00 0.00 C ATOM 5708 CD2 LEU A 377 -0.557 -1.741 36.502 1.00 0.00 C ATOM 5709 H LEU A 377 -2.588 -0.062 32.438 1.00 0.00 H ATOM 5710 HA LEU A 377 -3.804 -1.640 34.516 1.00 0.00 H ATOM 5711 1HB LEU A 377 -1.620 -2.160 33.347 1.00 0.00 H ATOM 5712 2HB LEU A 377 -0.885 -0.810 34.217 1.00 0.00 H ATOM 5713 HG LEU A 377 -2.216 -2.937 35.848 1.00 0.00 H ATOM 5714 1HD1 LEU A 377 -0.207 -4.343 35.728 1.00 0.00 H ATOM 5715 2HD1 LEU A 377 -1.023 -4.225 34.151 1.00 0.00 H ATOM 5716 3HD1 LEU A 377 0.457 -3.286 34.461 1.00 0.00 H ATOM 5717 1HD2 LEU A 377 -0.306 -2.409 37.326 1.00 0.00 H ATOM 5718 2HD2 LEU A 377 0.358 -1.324 36.081 1.00 0.00 H ATOM 5719 3HD2 LEU A 377 -1.189 -0.933 36.869 1.00 0.00 H ATOM 5720 N PHE A 378 -2.429 1.223 35.413 1.00 0.00 N ATOM 5721 CA PHE A 378 -2.346 2.139 36.540 1.00 0.00 C ATOM 5722 C PHE A 378 -3.702 2.769 36.839 1.00 0.00 C ATOM 5723 O PHE A 378 -4.023 3.029 38.005 1.00 0.00 O ATOM 5724 CB PHE A 378 -1.317 3.236 36.262 1.00 0.00 C ATOM 5725 CG PHE A 378 0.100 2.739 36.213 1.00 0.00 C ATOM 5726 CD1 PHE A 378 0.831 2.798 35.036 1.00 0.00 C ATOM 5727 CD2 PHE A 378 0.705 2.211 37.344 1.00 0.00 C ATOM 5728 CE1 PHE A 378 2.135 2.341 34.990 1.00 0.00 C ATOM 5729 CE2 PHE A 378 2.008 1.755 37.301 1.00 0.00 C ATOM 5730 CZ PHE A 378 2.723 1.820 36.123 1.00 0.00 C ATOM 5731 H PHE A 378 -2.011 1.488 34.532 1.00 0.00 H ATOM 5732 HA PHE A 378 -2.070 1.570 37.429 1.00 0.00 H ATOM 5733 1HB PHE A 378 -1.542 3.713 35.309 1.00 0.00 H ATOM 5734 2HB PHE A 378 -1.382 4.001 37.034 1.00 0.00 H ATOM 5735 HD1 PHE A 378 0.366 3.211 34.140 1.00 0.00 H ATOM 5736 HD2 PHE A 378 0.140 2.160 38.275 1.00 0.00 H ATOM 5737 HE1 PHE A 378 2.698 2.393 34.058 1.00 0.00 H ATOM 5738 HE2 PHE A 378 2.472 1.343 38.198 1.00 0.00 H ATOM 5739 HZ PHE A 378 3.750 1.459 36.087 1.00 0.00 H ATOM 5740 N LYS A 379 -4.519 3.001 35.806 1.00 0.00 N ATOM 5741 CA LYS A 379 -5.866 3.508 36.052 1.00 0.00 C ATOM 5742 C LYS A 379 -6.692 2.497 36.835 1.00 0.00 C ATOM 5743 O LYS A 379 -7.475 2.869 37.721 1.00 0.00 O ATOM 5744 CB LYS A 379 -6.563 3.848 34.733 1.00 0.00 C ATOM 5745 CG LYS A 379 -6.067 5.127 34.071 1.00 0.00 C ATOM 5746 CD LYS A 379 -6.974 5.542 32.922 1.00 0.00 C ATOM 5747 CE LYS A 379 -6.813 4.615 31.726 1.00 0.00 C ATOM 5748 NZ LYS A 379 -7.614 5.071 30.558 1.00 0.00 N ATOM 5749 H LYS A 379 -4.222 2.832 34.855 1.00 0.00 H ATOM 5750 HA LYS A 379 -5.791 4.410 36.659 1.00 0.00 H ATOM 5751 1HB LYS A 379 -6.425 3.030 34.027 1.00 0.00 H ATOM 5752 2HB LYS A 379 -7.635 3.955 34.905 1.00 0.00 H ATOM 5753 1HG LYS A 379 -6.036 5.930 34.808 1.00 0.00 H ATOM 5754 2HG LYS A 379 -5.059 4.970 33.689 1.00 0.00 H ATOM 5755 1HD LYS A 379 -8.013 5.519 33.252 1.00 0.00 H ATOM 5756 2HD LYS A 379 -6.730 6.559 32.616 1.00 0.00 H ATOM 5757 1HE LYS A 379 -5.764 4.573 31.438 1.00 0.00 H ATOM 5758 2HE LYS A 379 -7.133 3.610 32.000 1.00 0.00 H ATOM 5759 1HZ LYS A 379 -7.481 4.431 29.787 1.00 0.00 H ATOM 5760 2HZ LYS A 379 -8.592 5.096 30.809 1.00 0.00 H ATOM 5761 3HZ LYS A 379 -7.313 5.995 30.282 1.00 0.00 H ATOM 5762 N HIS A 380 -6.527 1.210 36.530 1.00 0.00 N ATOM 5763 CA HIS A 380 -7.229 0.177 37.289 1.00 0.00 C ATOM 5764 C HIS A 380 -6.861 0.249 38.766 1.00 0.00 C ATOM 5765 O HIS A 380 -7.739 0.254 39.642 1.00 0.00 O ATOM 5766 CB HIS A 380 -6.904 -1.217 36.742 1.00 0.00 C ATOM 5767 CG HIS A 380 -7.591 -2.326 37.476 1.00 0.00 C ATOM 5768 ND1 HIS A 380 -8.940 -2.582 37.343 1.00 0.00 N ATOM 5769 CD2 HIS A 380 -7.118 -3.245 38.350 1.00 0.00 C ATOM 5770 CE1 HIS A 380 -9.266 -3.613 38.104 1.00 0.00 C ATOM 5771 NE2 HIS A 380 -8.178 -4.032 38.725 1.00 0.00 N ATOM 5772 H HIS A 380 -5.917 0.936 35.773 1.00 0.00 H ATOM 5773 HA HIS A 380 -8.301 0.347 37.196 1.00 0.00 H ATOM 5774 1HB HIS A 380 -7.193 -1.272 35.692 1.00 0.00 H ATOM 5775 2HB HIS A 380 -5.829 -1.388 36.795 1.00 0.00 H ATOM 5776 HD1 HIS A 380 -9.569 -2.127 36.713 1.00 0.00 H ATOM 5777 HD2 HIS A 380 -6.125 -3.436 38.759 1.00 0.00 H ATOM 5778 HE1 HIS A 380 -10.293 -3.974 38.139 1.00 0.00 H ATOM 5779 N ILE A 381 -5.561 0.295 39.057 1.00 0.00 N ATOM 5780 CA ILE A 381 -5.097 0.403 40.438 1.00 0.00 C ATOM 5781 C ILE A 381 -5.611 1.689 41.068 1.00 0.00 C ATOM 5782 O ILE A 381 -6.093 1.689 42.208 1.00 0.00 O ATOM 5783 CB ILE A 381 -3.559 0.369 40.513 1.00 0.00 C ATOM 5784 CG1 ILE A 381 -3.037 -1.015 40.119 1.00 0.00 C ATOM 5785 CG2 ILE A 381 -3.087 0.742 41.909 1.00 0.00 C ATOM 5786 CD1 ILE A 381 -1.538 -1.070 39.927 1.00 0.00 C ATOM 5787 H ILE A 381 -4.881 0.255 38.311 1.00 0.00 H ATOM 5788 HA ILE A 381 -5.510 -0.428 41.008 1.00 0.00 H ATOM 5789 HB ILE A 381 -3.144 1.077 39.797 1.00 0.00 H ATOM 5790 1HG1 ILE A 381 -3.309 -1.739 40.887 1.00 0.00 H ATOM 5791 2HG1 ILE A 381 -3.510 -1.332 39.190 1.00 0.00 H ATOM 5792 1HG2 ILE A 381 -1.998 0.712 41.945 1.00 0.00 H ATOM 5793 2HG2 ILE A 381 -3.430 1.747 42.153 1.00 0.00 H ATOM 5794 3HG2 ILE A 381 -3.493 0.035 42.632 1.00 0.00 H ATOM 5795 1HD1 ILE A 381 -1.244 -2.083 39.650 1.00 0.00 H ATOM 5796 2HD1 ILE A 381 -1.247 -0.378 39.137 1.00 0.00 H ATOM 5797 3HD1 ILE A 381 -1.042 -0.791 40.856 1.00 0.00 H ATOM 5798 N SER A 382 -5.540 2.797 40.328 1.00 0.00 N ATOM 5799 CA SER A 382 -5.992 4.080 40.863 1.00 0.00 C ATOM 5800 C SER A 382 -7.468 4.040 41.244 1.00 0.00 C ATOM 5801 O SER A 382 -7.852 4.507 42.324 1.00 0.00 O ATOM 5802 CB SER A 382 -5.756 5.179 39.845 1.00 0.00 C ATOM 5803 OG SER A 382 -6.172 6.421 40.343 1.00 0.00 O ATOM 5804 H SER A 382 -5.171 2.758 39.389 1.00 0.00 H ATOM 5805 HA SER A 382 -5.430 4.293 41.773 1.00 0.00 H ATOM 5806 1HB SER A 382 -4.697 5.221 39.594 1.00 0.00 H ATOM 5807 2HB SER A 382 -6.301 4.950 38.930 1.00 0.00 H ATOM 5808 HG SER A 382 -5.731 7.083 39.805 1.00 0.00 H ATOM 5809 N GLU A 383 -8.315 3.493 40.369 1.00 0.00 N ATOM 5810 CA GLU A 383 -9.750 3.486 40.634 1.00 0.00 C ATOM 5811 C GLU A 383 -10.073 2.706 41.901 1.00 0.00 C ATOM 5812 O GLU A 383 -10.899 3.139 42.716 1.00 0.00 O ATOM 5813 CB GLU A 383 -10.508 2.886 39.447 1.00 0.00 C ATOM 5814 CG GLU A 383 -12.023 2.973 39.561 1.00 0.00 C ATOM 5815 CD GLU A 383 -12.732 2.479 38.331 1.00 0.00 C ATOM 5816 OE1 GLU A 383 -12.520 1.350 37.960 1.00 0.00 O ATOM 5817 OE2 GLU A 383 -13.486 3.232 37.761 1.00 0.00 O ATOM 5818 H GLU A 383 -7.971 3.079 39.514 1.00 0.00 H ATOM 5819 HA GLU A 383 -10.078 4.514 40.788 1.00 0.00 H ATOM 5820 1HB GLU A 383 -10.212 3.396 38.531 1.00 0.00 H ATOM 5821 2HB GLU A 383 -10.241 1.835 39.338 1.00 0.00 H ATOM 5822 1HG GLU A 383 -12.348 2.381 40.416 1.00 0.00 H ATOM 5823 2HG GLU A 383 -12.304 4.010 39.745 1.00 0.00 H ATOM 5824 N GLN A 384 -9.448 1.543 42.078 1.00 0.00 N ATOM 5825 CA GLN A 384 -9.711 0.738 43.267 1.00 0.00 C ATOM 5826 C GLN A 384 -9.112 1.384 44.509 1.00 0.00 C ATOM 5827 O GLN A 384 -9.718 1.338 45.593 1.00 0.00 O ATOM 5828 CB GLN A 384 -9.152 -0.677 43.093 1.00 0.00 C ATOM 5829 CG GLN A 384 -9.837 -1.487 42.006 1.00 0.00 C ATOM 5830 CD GLN A 384 -9.248 -2.877 41.863 1.00 0.00 C ATOM 5831 OE1 GLN A 384 -8.085 -3.112 42.202 1.00 0.00 O ATOM 5832 NE2 GLN A 384 -10.049 -3.809 41.359 1.00 0.00 N ATOM 5833 H GLN A 384 -8.787 1.206 41.393 1.00 0.00 H ATOM 5834 HA GLN A 384 -10.789 0.682 43.415 1.00 0.00 H ATOM 5835 1HB GLN A 384 -8.090 -0.622 42.854 1.00 0.00 H ATOM 5836 2HB GLN A 384 -9.248 -1.223 44.031 1.00 0.00 H ATOM 5837 1HG GLN A 384 -10.894 -1.587 42.253 1.00 0.00 H ATOM 5838 2HG GLN A 384 -9.723 -0.968 41.054 1.00 0.00 H ATOM 5839 1HE2 GLN A 384 -9.716 -4.746 41.241 1.00 0.00 H ATOM 5840 2HE2 GLN A 384 -10.986 -3.576 41.097 1.00 0.00 H ATOM 5841 N PHE A 385 -7.925 1.987 44.373 1.00 21.98 N ATOM 5842 CA PHE A 385 -7.390 2.840 45.430 1.00 19.34 C ATOM 5843 C PHE A 385 -8.401 3.907 45.810 1.00 22.34 C ATOM 5844 O PHE A 385 -8.727 4.090 46.991 1.00 23.15 O ATOM 5845 CB PHE A 385 -6.071 3.487 44.968 1.00 19.49 C ATOM 5846 CG PHE A 385 -5.494 4.461 45.963 1.00 22.95 C ATOM 5847 CD1 PHE A 385 -5.954 5.770 46.027 1.00 24.29 C ATOM 5848 CD2 PHE A 385 -4.509 4.062 46.847 1.00 24.87 C ATOM 5849 CE1 PHE A 385 -5.428 6.661 46.947 1.00 23.36 C ATOM 5850 CE2 PHE A 385 -3.988 4.946 47.775 1.00 27.81 C ATOM 5851 CZ PHE A 385 -4.442 6.247 47.818 1.00 25.67 C ATOM 5852 H PHE A 385 -7.387 1.853 43.529 1.00 0.00 H ATOM 5853 HA PHE A 385 -7.191 2.221 46.306 1.00 0.00 H ATOM 5854 1HB PHE A 385 -5.330 2.711 44.782 1.00 0.00 H ATOM 5855 2HB PHE A 385 -6.235 4.015 44.030 1.00 0.00 H ATOM 5856 HD1 PHE A 385 -6.738 6.093 45.342 1.00 0.00 H ATOM 5857 HD2 PHE A 385 -4.149 3.033 46.812 1.00 0.00 H ATOM 5858 HE1 PHE A 385 -5.794 7.687 46.981 1.00 0.00 H ATOM 5859 HE2 PHE A 385 -3.217 4.616 48.470 1.00 0.00 H ATOM 5860 HZ PHE A 385 -4.022 6.947 48.539 1.00 0.00 H ATOM 5861 N THR A 386 -8.922 4.613 44.807 1.00 23.33 N ATOM 5862 CA THR A 386 -9.840 5.715 45.073 1.00 23.73 C ATOM 5863 C THR A 386 -11.137 5.221 45.706 1.00 25.49 C ATOM 5864 O THR A 386 -11.669 5.863 46.619 1.00 25.87 O ATOM 5865 CB THR A 386 -10.121 6.485 43.782 1.00 24.74 C ATOM 5866 OG1 THR A 386 -8.918 7.131 43.338 1.00 27.36 O ATOM 5867 CG2 THR A 386 -11.199 7.537 44.008 1.00 27.45 C ATOM 5868 H THR A 386 -8.684 4.391 43.851 1.00 0.00 H ATOM 5869 HA THR A 386 -9.373 6.389 45.792 1.00 0.00 H ATOM 5870 HB THR A 386 -10.455 5.792 43.011 1.00 0.00 H ATOM 5871 HG1 THR A 386 -8.206 6.935 43.951 1.00 0.00 H ATOM 5872 1HG2 THR A 386 -11.384 8.074 43.078 1.00 0.00 H ATOM 5873 2HG2 THR A 386 -12.118 7.052 44.337 1.00 0.00 H ATOM 5874 3HG2 THR A 386 -10.867 8.240 44.772 1.00 0.00 H ATOM 5875 N ALA A 387 -11.667 4.084 45.242 1.00 21.82 N ATOM 5876 CA ALA A 387 -12.886 3.548 45.850 1.00 23.22 C ATOM 5877 C ALA A 387 -12.696 3.301 47.341 1.00 22.47 C ATOM 5878 O ALA A 387 -13.583 3.602 48.155 1.00 23.41 O ATOM 5879 CB ALA A 387 -13.303 2.257 45.143 1.00 25.91 C ATOM 5880 H ALA A 387 -11.239 3.584 44.476 1.00 0.00 H ATOM 5881 HA ALA A 387 -13.677 4.289 45.733 1.00 0.00 H ATOM 5882 1HB ALA A 387 -14.211 1.867 45.603 1.00 0.00 H ATOM 5883 2HB ALA A 387 -13.490 2.463 44.089 1.00 0.00 H ATOM 5884 3HB ALA A 387 -12.507 1.520 45.231 1.00 0.00 H ATOM 5885 N MET A 388 -11.552 2.735 47.715 1.00 21.96 N ATOM 5886 CA MET A 388 -11.258 2.471 49.117 1.00 22.41 C ATOM 5887 C MET A 388 -10.988 3.765 49.875 1.00 23.04 C ATOM 5888 O MET A 388 -11.550 3.997 50.957 1.00 24.58 O ATOM 5889 CB MET A 388 -10.063 1.517 49.203 1.00 20.52 C ATOM 5890 CG MET A 388 -10.426 0.083 48.827 1.00 23.92 C ATOM 5891 SD MET A 388 -11.399 -0.751 50.078 1.00 24.93 S ATOM 5892 CE MET A 388 -10.111 -1.021 51.285 1.00 24.53 C ATOM 5893 H MET A 388 -10.872 2.481 47.013 1.00 0.00 H ATOM 5894 HA MET A 388 -12.129 2.001 49.571 1.00 0.00 H ATOM 5895 1HB MET A 388 -9.272 1.864 48.540 1.00 0.00 H ATOM 5896 2HB MET A 388 -9.665 1.523 50.219 1.00 0.00 H ATOM 5897 1HG MET A 388 -10.995 0.084 47.898 1.00 0.00 H ATOM 5898 2HG MET A 388 -9.514 -0.493 48.667 1.00 0.00 H ATOM 5899 1HE MET A 388 -10.526 -1.536 52.151 1.00 0.00 H ATOM 5900 2HE MET A 388 -9.320 -1.630 50.844 1.00 0.00 H ATOM 5901 3HE MET A 388 -9.698 -0.061 51.598 1.00 0.00 H ATOM 5902 N PHE A 389 -10.149 4.633 49.309 1.00 24.07 N ATOM 5903 CA PHE A 389 -9.696 5.815 50.034 1.00 24.98 C ATOM 5904 C PHE A 389 -10.841 6.788 50.282 1.00 28.21 C ATOM 5905 O PHE A 389 -10.912 7.413 51.349 1.00 28.75 O ATOM 5906 CB PHE A 389 -8.558 6.479 49.256 1.00 23.21 C ATOM 5907 CG PHE A 389 -7.949 7.668 49.941 1.00 26.47 C ATOM 5908 CD1 PHE A 389 -7.563 7.602 51.267 1.00 33.28 C ATOM 5909 CD2 PHE A 389 -7.720 8.839 49.239 1.00 30.67 C ATOM 5910 CE1 PHE A 389 -6.987 8.698 51.891 1.00 40.68 C ATOM 5911 CE2 PHE A 389 -7.136 9.935 49.853 1.00 34.73 C ATOM 5912 CZ PHE A 389 -6.770 9.864 51.179 1.00 37.74 C ATOM 5913 H PHE A 389 -9.820 4.477 48.367 1.00 0.00 H ATOM 5914 HA PHE A 389 -9.327 5.501 51.012 1.00 0.00 H ATOM 5915 1HB PHE A 389 -7.765 5.752 49.080 1.00 0.00 H ATOM 5916 2HB PHE A 389 -8.924 6.805 48.283 1.00 0.00 H ATOM 5917 HD1 PHE A 389 -7.716 6.675 51.821 1.00 0.00 H ATOM 5918 HD2 PHE A 389 -8.012 8.893 48.190 1.00 0.00 H ATOM 5919 HE1 PHE A 389 -6.705 8.639 52.942 1.00 0.00 H ATOM 5920 HE2 PHE A 389 -6.967 10.853 49.290 1.00 0.00 H ATOM 5921 HZ PHE A 389 -6.312 10.724 51.667 1.00 0.00 H ATOM 5922 N ARG A 390 -11.767 6.906 49.326 1.00 25.14 N ATOM 5923 CA ARG A 390 -12.923 7.777 49.528 1.00 23.72 C ATOM 5924 C ARG A 390 -13.714 7.389 50.769 1.00 26.89 C ATOM 5925 O ARG A 390 -14.242 8.260 51.471 1.00 31.42 O ATOM 5926 CB ARG A 390 -13.823 7.758 48.295 1.00 27.10 C ATOM 5927 CG ARG A 390 -13.097 8.280 47.101 1.00 30.40 C ATOM 5928 CD ARG A 390 -13.913 9.118 46.165 1.00 43.35 C ATOM 5929 NE ARG A 390 -14.563 8.319 45.141 1.00 52.35 N ATOM 5930 CZ ARG A 390 -14.667 8.679 43.866 1.00 37.12 C ATOM 5931 NH1 ARG A 390 -14.144 9.821 43.439 1.00 47.28 N ATOM 5932 NH2 ARG A 390 -15.297 7.887 43.016 1.00 35.96 N ATOM 5933 H ARG A 390 -11.680 6.397 48.458 1.00 0.00 H ATOM 5934 HA ARG A 390 -12.566 8.795 49.685 1.00 0.00 H ATOM 5935 1HB ARG A 390 -14.159 6.740 48.106 1.00 0.00 H ATOM 5936 2HB ARG A 390 -14.709 8.365 48.482 1.00 0.00 H ATOM 5937 1HG ARG A 390 -12.264 8.904 47.426 1.00 0.00 H ATOM 5938 2HG ARG A 390 -12.716 7.444 46.513 1.00 0.00 H ATOM 5939 1HD ARG A 390 -14.685 9.643 46.726 1.00 0.00 H ATOM 5940 2HD ARG A 390 -13.268 9.843 45.670 1.00 0.00 H ATOM 5941 HE ARG A 390 -14.961 7.432 45.419 1.00 0.00 H ATOM 5942 1HH1 ARG A 390 -13.659 10.427 44.085 1.00 0.00 H ATOM 5943 2HH1 ARG A 390 -14.229 10.083 42.468 1.00 0.00 H ATOM 5944 1HH2 ARG A 390 -15.695 7.015 43.338 1.00 0.00 H ATOM 5945 2HH2 ARG A 390 -15.381 8.152 42.046 1.00 0.00 H ATOM 5946 N ARG A 391 -13.833 6.093 51.046 1.00 23.45 N ATOM 5947 CA ARG A 391 -14.534 5.649 52.241 1.00 24.32 C ATOM 5948 C ARG A 391 -13.607 5.521 53.441 1.00 23.37 C ATOM 5949 O ARG A 391 -14.056 5.100 54.511 1.00 25.80 O ATOM 5950 CB ARG A 391 -15.255 4.316 51.985 1.00 24.28 C ATOM 5951 CG ARG A 391 -16.495 4.433 51.105 1.00 25.93 C ATOM 5952 CD ARG A 391 -16.132 4.381 49.636 1.00 25.65 C ATOM 5953 NE ARG A 391 -17.265 4.704 48.768 1.00 26.00 N ATOM 5954 CZ ARG A 391 -17.124 4.908 47.457 1.00 23.70 C ATOM 5955 NH1 ARG A 391 -15.920 4.798 46.914 1.00 24.02 N ATOM 5956 NH2 ARG A 391 -18.176 5.210 46.705 1.00 24.57 N ATOM 5957 H ARG A 391 -13.436 5.403 50.424 1.00 0.00 H ATOM 5958 HA ARG A 391 -15.278 6.400 52.505 1.00 0.00 H ATOM 5959 1HB ARG A 391 -14.570 3.618 51.507 1.00 0.00 H ATOM 5960 2HB ARG A 391 -15.558 3.878 52.936 1.00 0.00 H ATOM 5961 1HG ARG A 391 -17.176 3.610 51.324 1.00 0.00 H ATOM 5962 2HG ARG A 391 -16.996 5.381 51.306 1.00 0.00 H ATOM 5963 1HD ARG A 391 -15.337 5.098 49.432 1.00 0.00 H ATOM 5964 2HD ARG A 391 -15.789 3.378 49.381 1.00 0.00 H ATOM 5965 HE ARG A 391 -18.179 4.771 49.195 1.00 0.00 H ATOM 5966 1HH1 ARG A 391 -15.125 4.564 47.491 1.00 0.00 H ATOM 5967 2HH1 ARG A 391 -15.798 4.949 45.923 1.00 0.00 H ATOM 5968 1HH2 ARG A 391 -19.092 5.288 47.124 1.00 0.00 H ATOM 5969 2HH2 ARG A 391 -18.060 5.363 45.714 1.00 0.00 H ATOM 5970 N LYS A 392 -12.338 5.900 53.282 1.00 29.00 N ATOM 5971 CA LYS A 392 -11.338 5.887 54.351 1.00 30.91 C ATOM 5972 C LYS A 392 -11.232 4.520 55.013 1.00 28.81 C ATOM 5973 O LYS A 392 -10.975 4.422 56.214 1.00 30.84 O ATOM 5974 CB LYS A 392 -11.630 6.977 55.387 1.00 37.64 C ATOM 5975 CG LYS A 392 -11.637 8.373 54.744 1.00 46.64 C ATOM 5976 CD LYS A 392 -11.612 9.490 55.764 1.00 56.58 C ATOM 5977 CE LYS A 392 -11.741 10.852 55.094 1.00 61.99 C ATOM 5978 NZ LYS A 392 -10.655 11.115 54.110 1.00 59.07 N ATOM 5979 H LYS A 392 -12.068 6.211 52.360 1.00 0.00 H ATOM 5980 HA LYS A 392 -10.359 6.082 53.912 1.00 0.00 H ATOM 5981 1HB LYS A 392 -12.598 6.787 55.852 1.00 0.00 H ATOM 5982 2HB LYS A 392 -10.876 6.942 56.173 1.00 0.00 H ATOM 5983 1HG LYS A 392 -10.763 8.482 54.100 1.00 0.00 H ATOM 5984 2HG LYS A 392 -12.532 8.489 54.134 1.00 0.00 H ATOM 5985 1HD LYS A 392 -12.436 9.359 56.467 1.00 0.00 H ATOM 5986 2HD LYS A 392 -10.675 9.455 56.319 1.00 0.00 H ATOM 5987 1HE LYS A 392 -12.697 10.913 54.576 1.00 0.00 H ATOM 5988 2HE LYS A 392 -11.714 11.634 55.853 1.00 0.00 H ATOM 5989 1HZ LYS A 392 -10.788 12.028 53.697 1.00 0.00 H ATOM 5990 2HZ LYS A 392 -9.760 11.085 54.579 1.00 0.00 H ATOM 5991 3HZ LYS A 392 -10.679 10.412 53.385 1.00 0.00 H ATOM 5992 N ALA A 393 -11.417 3.462 54.226 1.00 29.50 N ATOM 5993 CA ALA A 393 -11.450 2.112 54.769 1.00 26.98 C ATOM 5994 C ALA A 393 -10.048 1.658 55.166 1.00 30.27 C ATOM 5995 O ALA A 393 -9.100 1.754 54.378 1.00 28.05 O ATOM 5996 CB ALA A 393 -12.056 1.149 53.749 1.00 32.44 C ATOM 5997 H ALA A 393 -11.538 3.595 53.232 1.00 0.00 H ATOM 5998 HA ALA A 393 -12.074 2.122 55.663 1.00 0.00 H ATOM 5999 1HB ALA A 393 -12.076 0.142 54.166 1.00 0.00 H ATOM 6000 2HB ALA A 393 -13.073 1.464 53.512 1.00 0.00 H ATOM 6001 3HB ALA A 393 -11.454 1.155 52.842 1.00 0.00 H ATOM 6002 N PHE A 394 -9.913 1.156 56.391 1.00 30.98 N ATOM 6003 CA PHE A 394 -8.674 0.577 56.902 1.00 31.64 C ATOM 6004 C PHE A 394 -7.537 1.580 57.044 1.00 30.12 C ATOM 6005 O PHE A 394 -6.398 1.169 57.303 1.00 29.67 O ATOM 6006 CB PHE A 394 -8.182 -0.583 56.027 1.00 32.50 C ATOM 6007 CG PHE A 394 -9.140 -1.736 55.942 1.00 32.73 C ATOM 6008 CD1 PHE A 394 -9.146 -2.723 56.915 1.00 35.37 C ATOM 6009 CD2 PHE A 394 -10.027 -1.841 54.885 1.00 32.36 C ATOM 6010 CE1 PHE A 394 -10.026 -3.789 56.838 1.00 34.38 C ATOM 6011 CE2 PHE A 394 -10.909 -2.904 54.803 1.00 31.03 C ATOM 6012 CZ PHE A 394 -10.909 -3.879 55.778 1.00 33.42 C ATOM 6013 H PHE A 394 -10.726 1.186 56.989 1.00 0.00 H ATOM 6014 HA PHE A 394 -8.862 0.187 57.904 1.00 0.00 H ATOM 6015 1HB PHE A 394 -7.998 -0.223 55.016 1.00 0.00 H ATOM 6016 2HB PHE A 394 -7.237 -0.959 56.418 1.00 0.00 H ATOM 6017 HD1 PHE A 394 -8.448 -2.652 57.750 1.00 0.00 H ATOM 6018 HD2 PHE A 394 -10.028 -1.071 54.112 1.00 0.00 H ATOM 6019 HE1 PHE A 394 -10.022 -4.556 57.613 1.00 0.00 H ATOM 6020 HE2 PHE A 394 -11.605 -2.971 53.966 1.00 0.00 H ATOM 6021 HZ PHE A 394 -11.601 -4.718 55.713 1.00 0.00 H ATOM 6022 N LEU A 395 -7.794 2.882 56.881 1.00 30.44 N ATOM 6023 CA LEU A 395 -6.693 3.842 56.916 1.00 32.70 C ATOM 6024 C LEU A 395 -5.957 3.813 58.250 1.00 33.50 C ATOM 6025 O LEU A 395 -4.754 4.098 58.299 1.00 34.40 O ATOM 6026 CB LEU A 395 -7.191 5.256 56.628 1.00 35.69 C ATOM 6027 CG LEU A 395 -7.606 5.589 55.198 1.00 33.36 C ATOM 6028 CD1 LEU A 395 -7.783 7.091 55.069 1.00 38.30 C ATOM 6029 CD2 LEU A 395 -6.593 5.074 54.191 1.00 36.33 C ATOM 6030 H LEU A 395 -8.735 3.218 56.734 1.00 0.00 H ATOM 6031 HA LEU A 395 -5.971 3.568 56.147 1.00 0.00 H ATOM 6032 1HB LEU A 395 -8.057 5.453 57.257 1.00 0.00 H ATOM 6033 2HB LEU A 395 -6.405 5.962 56.896 1.00 0.00 H ATOM 6034 HG LEU A 395 -8.571 5.130 54.983 1.00 0.00 H ATOM 6035 1HD1 LEU A 395 -8.080 7.336 54.049 1.00 0.00 H ATOM 6036 2HD1 LEU A 395 -8.554 7.428 55.761 1.00 0.00 H ATOM 6037 3HD1 LEU A 395 -6.842 7.589 55.302 1.00 0.00 H ATOM 6038 1HD2 LEU A 395 -6.921 5.329 53.182 1.00 0.00 H ATOM 6039 2HD2 LEU A 395 -5.623 5.532 54.383 1.00 0.00 H ATOM 6040 3HD2 LEU A 395 -6.507 3.991 54.282 1.00 0.00 H ATOM 6041 N HIS A 396 -6.645 3.479 59.342 1.00 34.54 N ATOM 6042 CA HIS A 396 -5.964 3.532 60.631 1.00 43.70 C ATOM 6043 C HIS A 396 -4.867 2.477 60.742 1.00 37.16 C ATOM 6044 O HIS A 396 -3.933 2.659 61.528 1.00 40.51 O ATOM 6045 CB HIS A 396 -6.973 3.407 61.778 1.00 54.69 C ATOM 6046 CG HIS A 396 -7.313 1.998 62.150 1.00 78.05 C ATOM 6047 ND1 HIS A 396 -8.370 1.315 61.586 1.00 84.14 N ATOM 6048 CD2 HIS A 396 -6.758 1.154 63.052 1.00 87.74 C ATOM 6049 CE1 HIS A 396 -8.443 0.107 62.116 1.00 87.00 C ATOM 6050 NE2 HIS A 396 -7.475 -0.017 63.007 1.00 87.13 N ATOM 6051 H HIS A 396 -7.613 3.192 59.308 1.00 0.00 H ATOM 6052 HA HIS A 396 -5.452 4.488 60.733 1.00 0.00 H ATOM 6053 1HB HIS A 396 -6.577 3.902 62.666 1.00 0.00 H ATOM 6054 2HB HIS A 396 -7.898 3.914 61.505 1.00 0.00 H ATOM 6055 HD2 HIS A 396 -5.898 1.362 63.689 1.00 0.00 H ATOM 6056 HE1 HIS A 396 -9.176 -0.658 61.861 1.00 0.00 H ATOM 6057 HE2 HIS A 396 -7.288 -0.837 63.566 1.00 0.00 H ATOM 6058 N TRP A 397 -4.939 1.399 59.955 1.00 35.18 N ATOM 6059 CA TRP A 397 -3.827 0.451 59.905 1.00 40.24 C ATOM 6060 C TRP A 397 -2.546 1.115 59.415 1.00 36.43 C ATOM 6061 O TRP A 397 -1.444 0.669 59.752 1.00 42.32 O ATOM 6062 CB TRP A 397 -4.172 -0.731 58.998 1.00 46.90 C ATOM 6063 CG TRP A 397 -5.302 -1.578 59.490 1.00 56.64 C ATOM 6064 CD1 TRP A 397 -6.048 -1.377 60.613 1.00 67.70 C ATOM 6065 CD2 TRP A 397 -5.812 -2.766 58.877 1.00 65.15 C ATOM 6066 NE1 TRP A 397 -6.997 -2.365 60.736 1.00 72.55 N ATOM 6067 CE2 TRP A 397 -6.871 -3.232 59.681 1.00 71.91 C ATOM 6068 CE3 TRP A 397 -5.477 -3.483 57.723 1.00 66.52 C ATOM 6069 CZ2 TRP A 397 -7.596 -4.381 59.370 1.00 73.15 C ATOM 6070 CZ3 TRP A 397 -6.198 -4.622 57.416 1.00 66.00 C ATOM 6071 CH2 TRP A 397 -7.245 -5.060 58.236 1.00 70.11 C ATOM 6072 H TRP A 397 -5.758 1.227 59.390 1.00 0.00 H ATOM 6073 HA TRP A 397 -3.647 0.076 60.913 1.00 0.00 H ATOM 6074 1HB TRP A 397 -4.436 -0.363 58.006 1.00 0.00 H ATOM 6075 2HB TRP A 397 -3.297 -1.372 58.887 1.00 0.00 H ATOM 6076 HD1 TRP A 397 -5.913 -0.553 61.312 1.00 0.00 H ATOM 6077 HE1 TRP A 397 -7.674 -2.441 61.481 1.00 0.00 H ATOM 6078 HE3 TRP A 397 -4.665 -3.148 57.079 1.00 0.00 H ATOM 6079 HZ2 TRP A 397 -8.416 -4.736 59.996 1.00 0.00 H ATOM 6080 HZ3 TRP A 397 -5.929 -5.174 56.515 1.00 0.00 H ATOM 6081 HH2 TRP A 397 -7.790 -5.963 57.963 1.00 0.00 H ATOM 6082 N TYR A 398 -2.670 2.160 58.605 1.00 35.84 N ATOM 6083 CA TYR A 398 -1.518 2.875 58.071 1.00 35.53 C ATOM 6084 C TYR A 398 -1.180 4.116 58.876 1.00 39.38 C ATOM 6085 O TYR A 398 -0.002 4.379 59.131 1.00 41.10 O ATOM 6086 CB TYR A 398 -1.770 3.269 56.614 1.00 33.68 C ATOM 6087 CG TYR A 398 -1.967 2.089 55.696 1.00 32.67 C ATOM 6088 CD1 TYR A 398 -3.185 1.422 55.644 1.00 33.52 C ATOM 6089 CD2 TYR A 398 -0.932 1.634 54.890 1.00 31.85 C ATOM 6090 CE1 TYR A 398 -3.373 0.335 54.809 1.00 27.37 C ATOM 6091 CE2 TYR A 398 -1.104 0.551 54.053 1.00 29.43 C ATOM 6092 CZ TYR A 398 -2.320 -0.094 54.014 1.00 28.29 C ATOM 6093 OH TYR A 398 -2.488 -1.171 53.174 1.00 29.06 O ATOM 6094 H TYR A 398 -3.599 2.466 58.353 1.00 0.00 H ATOM 6095 HA TYR A 398 -0.652 2.214 58.111 1.00 0.00 H ATOM 6096 1HB TYR A 398 -2.657 3.901 56.556 1.00 0.00 H ATOM 6097 2HB TYR A 398 -0.927 3.853 56.245 1.00 0.00 H ATOM 6098 HD1 TYR A 398 -4.016 1.753 56.268 1.00 0.00 H ATOM 6099 HD2 TYR A 398 0.037 2.134 54.913 1.00 0.00 H ATOM 6100 HE1 TYR A 398 -4.336 -0.173 54.784 1.00 0.00 H ATOM 6101 HE2 TYR A 398 -0.279 0.209 53.427 1.00 0.00 H ATOM 6102 HH TYR A 398 -1.670 -1.334 52.697 1.00 0.00 H ATOM 6103 N THR A 399 -2.193 4.879 59.288 1.00 42.41 N ATOM 6104 CA THR A 399 -1.952 6.018 60.165 1.00 46.31 C ATOM 6105 C THR A 399 -1.429 5.571 61.523 1.00 48.85 C ATOM 6106 O THR A 399 -0.740 6.338 62.207 1.00 57.33 O ATOM 6107 CB THR A 399 -3.234 6.831 60.332 1.00 47.65 C ATOM 6108 OG1 THR A 399 -4.234 6.021 60.964 1.00 52.97 O ATOM 6109 CG2 THR A 399 -3.747 7.289 58.980 1.00 55.48 C ATOM 6110 H THR A 399 -3.138 4.675 58.995 1.00 0.00 H ATOM 6111 HA THR A 399 -1.191 6.651 59.709 1.00 0.00 H ATOM 6112 HB THR A 399 -3.034 7.702 60.955 1.00 0.00 H ATOM 6113 HG1 THR A 399 -3.874 5.149 61.141 1.00 0.00 H ATOM 6114 1HG2 THR A 399 -4.661 7.867 59.114 1.00 0.00 H ATOM 6115 2HG2 THR A 399 -2.992 7.909 58.496 1.00 0.00 H ATOM 6116 3HG2 THR A 399 -3.956 6.420 58.357 1.00 0.00 H ATOM 6117 N GLY A 400 -1.740 4.338 61.930 1.00 44.99 N ATOM 6118 CA GLY A 400 -1.209 3.804 63.170 1.00 53.25 C ATOM 6119 C GLY A 400 0.283 3.543 63.143 1.00 50.31 C ATOM 6120 O GLY A 400 0.905 3.455 64.206 1.00 58.60 O ATOM 6121 H GLY A 400 -2.355 3.764 61.370 1.00 0.00 H ATOM 6122 1HA GLY A 400 -1.417 4.498 63.985 1.00 0.00 H ATOM 6123 2HA GLY A 400 -1.712 2.868 63.409 1.00 0.00 H ATOM 6124 N GLU A 401 0.870 3.409 61.952 1.00 47.33 N ATOM 6125 CA GLU A 401 2.312 3.268 61.802 1.00 54.62 C ATOM 6126 C GLU A 401 2.993 4.599 61.499 1.00 60.69 C ATOM 6127 O GLU A 401 4.139 4.613 61.039 1.00 62.62 O ATOM 6128 CB GLU A 401 2.634 2.242 60.713 1.00 53.42 C ATOM 6129 CG GLU A 401 2.018 0.871 60.953 1.00 55.01 C ATOM 6130 CD GLU A 401 2.481 0.238 62.254 1.00 60.34 C ATOM 6131 OE1 GLU A 401 3.652 0.446 62.637 1.00 59.42 O ATOM 6132 OE2 GLU A 401 1.672 -0.467 62.893 1.00 59.51 O ATOM 6133 H GLU A 401 0.287 3.407 61.128 1.00 0.00 H ATOM 6134 HA GLU A 401 2.725 2.915 62.748 1.00 0.00 H ATOM 6135 1HB GLU A 401 2.277 2.610 59.751 1.00 0.00 H ATOM 6136 2HB GLU A 401 3.714 2.120 60.637 1.00 0.00 H ATOM 6137 1HG GLU A 401 0.933 0.971 60.976 1.00 0.00 H ATOM 6138 2HG GLU A 401 2.278 0.217 60.122 1.00 0.00 H ATOM 6139 N GLY A 402 2.310 5.715 61.746 1.00 59.22 N ATOM 6140 CA GLY A 402 2.884 7.032 61.586 1.00 66.38 C ATOM 6141 C GLY A 402 2.522 7.747 60.302 1.00 63.04 C ATOM 6142 O GLY A 402 2.795 8.949 60.187 1.00 68.14 O ATOM 6143 H GLY A 402 1.352 5.631 62.056 1.00 0.00 H ATOM 6144 1HA GLY A 402 2.572 7.668 62.414 1.00 0.00 H ATOM 6145 2HA GLY A 402 3.971 6.963 61.627 1.00 0.00 H ATOM 6146 N MET A 403 1.920 7.055 59.338 1.00 54.43 N ATOM 6147 CA MET A 403 1.604 7.681 58.063 1.00 46.83 C ATOM 6148 C MET A 403 0.545 8.763 58.231 1.00 50.57 C ATOM 6149 O MET A 403 -0.272 8.732 59.153 1.00 53.81 O ATOM 6150 CB MET A 403 1.112 6.643 57.056 1.00 45.33 C ATOM 6151 CG MET A 403 2.195 5.765 56.474 1.00 45.15 C ATOM 6152 SD MET A 403 1.551 4.789 55.106 1.00 41.12 S ATOM 6153 CE MET A 403 1.196 6.067 53.909 1.00 37.97 C ATOM 6154 H MET A 403 1.678 6.085 59.484 1.00 0.00 H ATOM 6155 HA MET A 403 2.509 8.142 57.669 1.00 0.00 H ATOM 6156 1HB MET A 403 0.380 5.993 57.532 1.00 0.00 H ATOM 6157 2HB MET A 403 0.613 7.147 56.228 1.00 0.00 H ATOM 6158 1HG MET A 403 3.017 6.387 56.122 1.00 0.00 H ATOM 6159 2HG MET A 403 2.578 5.099 57.246 1.00 0.00 H ATOM 6160 1HE MET A 403 0.789 5.615 53.004 1.00 0.00 H ATOM 6161 2HE MET A 403 0.468 6.764 54.326 1.00 0.00 H ATOM 6162 3HE MET A 403 2.114 6.603 53.665 1.00 0.00 H ATOM 6163 N ASP A 404 0.565 9.723 57.312 1.00 56.69 N ATOM 6164 CA ASP A 404 -0.394 10.815 57.269 1.00 58.72 C ATOM 6165 C ASP A 404 -1.369 10.579 56.123 1.00 54.38 C ATOM 6166 O ASP A 404 -1.003 10.024 55.083 1.00 52.90 O ATOM 6167 CB ASP A 404 0.321 12.161 57.085 1.00 65.72 C ATOM 6168 CG ASP A 404 -0.597 13.349 57.295 1.00 74.01 C ATOM 6169 OD1 ASP A 404 -1.800 13.248 56.975 1.00 75.80 O ATOM 6170 OD2 ASP A 404 -0.110 14.390 57.782 1.00 84.20 O ATOM 6171 H ASP A 404 1.292 9.678 56.612 1.00 0.00 H ATOM 6172 HA ASP A 404 -0.936 10.837 58.214 1.00 0.00 H ATOM 6173 1HB ASP A 404 1.150 12.232 57.790 1.00 0.00 H ATOM 6174 2HB ASP A 404 0.741 12.217 56.080 1.00 0.00 H ATOM 6175 N GLU A 405 -2.622 11.001 56.320 1.00 48.87 N ATOM 6176 CA GLU A 405 -3.609 10.870 55.253 1.00 47.69 C ATOM 6177 C GLU A 405 -3.184 11.621 53.999 1.00 45.78 C ATOM 6178 O GLU A 405 -3.566 11.234 52.889 1.00 44.55 O ATOM 6179 CB GLU A 405 -4.975 11.367 55.721 1.00 56.72 C ATOM 6180 CG GLU A 405 -5.768 10.353 56.519 1.00 61.29 C ATOM 6181 CD GLU A 405 -7.260 10.611 56.444 1.00 66.14 C ATOM 6182 OE1 GLU A 405 -7.707 11.207 55.442 1.00 68.49 O ATOM 6183 OE2 GLU A 405 -7.982 10.223 57.386 1.00 67.50 O ATOM 6184 H GLU A 405 -2.900 11.411 57.200 1.00 0.00 H ATOM 6185 HA GLU A 405 -3.695 9.816 54.989 1.00 0.00 H ATOM 6186 1HB GLU A 405 -4.847 12.255 56.340 1.00 0.00 H ATOM 6187 2HB GLU A 405 -5.573 11.654 54.856 1.00 0.00 H ATOM 6188 1HG GLU A 405 -5.556 9.356 56.133 1.00 0.00 H ATOM 6189 2HG GLU A 405 -5.442 10.388 57.557 1.00 0.00 H ATOM 6190 N MET A 406 -2.406 12.695 54.152 1.00 51.89 N ATOM 6191 CA MET A 406 -1.909 13.409 52.980 1.00 52.26 C ATOM 6192 C MET A 406 -0.949 12.547 52.169 1.00 47.57 C ATOM 6193 O MET A 406 -0.824 12.739 50.955 1.00 48.30 O ATOM 6194 CB MET A 406 -1.231 14.713 53.401 1.00 61.18 C ATOM 6195 CG MET A 406 -0.989 15.689 52.256 1.00 68.37 C ATOM 6196 SD MET A 406 -2.518 16.404 51.617 1.00 76.99 S ATOM 6197 CE MET A 406 -1.907 17.371 50.238 1.00 81.45 C ATOM 6198 H MET A 406 -2.153 13.025 55.072 1.00 0.00 H ATOM 6199 HA MET A 406 -2.755 13.646 52.335 1.00 0.00 H ATOM 6200 1HB MET A 406 -1.843 15.216 54.148 1.00 0.00 H ATOM 6201 2HB MET A 406 -0.268 14.490 53.862 1.00 0.00 H ATOM 6202 1HG MET A 406 -0.347 16.500 52.599 1.00 0.00 H ATOM 6203 2HG MET A 406 -0.482 15.175 51.440 1.00 0.00 H ATOM 6204 1HE MET A 406 -2.742 17.871 49.746 1.00 0.00 H ATOM 6205 2HE MET A 406 -1.200 18.117 50.602 1.00 0.00 H ATOM 6206 3HE MET A 406 -1.407 16.714 49.526 1.00 0.00 H ATOM 6207 N GLU A 407 -0.267 11.599 52.816 1.00 46.42 N ATOM 6208 CA GLU A 407 0.604 10.684 52.083 1.00 41.31 C ATOM 6209 C GLU A 407 -0.206 9.802 51.140 1.00 41.04 C ATOM 6210 O GLU A 407 0.256 9.464 50.041 1.00 38.48 O ATOM 6211 CB GLU A 407 1.409 9.836 53.069 1.00 48.15 C ATOM 6212 CG GLU A 407 2.578 9.084 52.455 1.00 51.98 C ATOM 6213 CD GLU A 407 3.575 8.608 53.501 1.00 61.59 C ATOM 6214 OE1 GLU A 407 3.493 9.073 54.658 1.00 64.95 O ATOM 6215 OE2 GLU A 407 4.440 7.770 53.166 1.00 58.13 O ATOM 6216 H GLU A 407 -0.346 11.505 53.819 1.00 0.00 H ATOM 6217 HA GLU A 407 1.292 11.273 51.476 1.00 0.00 H ATOM 6218 1HB GLU A 407 1.804 10.474 53.859 1.00 0.00 H ATOM 6219 2HB GLU A 407 0.753 9.102 53.538 1.00 0.00 H ATOM 6220 1HG GLU A 407 2.196 8.222 51.909 1.00 0.00 H ATOM 6221 2HG GLU A 407 3.082 9.736 51.743 1.00 0.00 H ATOM 6222 N PHE A 408 -1.415 9.419 51.554 1.00 39.03 N ATOM 6223 CA PHE A 408 -2.338 8.750 50.644 1.00 35.47 C ATOM 6224 C PHE A 408 -2.776 9.694 49.531 1.00 39.21 C ATOM 6225 O PHE A 408 -2.794 9.318 48.354 1.00 38.59 O ATOM 6226 CB PHE A 408 -3.550 8.222 51.416 1.00 33.52 C ATOM 6227 CG PHE A 408 -3.319 6.889 52.075 1.00 35.98 C ATOM 6228 CD1 PHE A 408 -2.494 6.780 53.180 1.00 43.04 C ATOM 6229 CD2 PHE A 408 -3.934 5.748 51.591 1.00 33.92 C ATOM 6230 CE1 PHE A 408 -2.280 5.556 53.782 1.00 42.55 C ATOM 6231 CE2 PHE A 408 -3.725 4.521 52.190 1.00 32.11 C ATOM 6232 CZ PHE A 408 -2.895 4.425 53.286 1.00 34.93 C ATOM 6233 H PHE A 408 -1.702 9.590 52.507 1.00 0.00 H ATOM 6234 HA PHE A 408 -1.820 7.907 50.183 1.00 0.00 H ATOM 6235 1HB PHE A 408 -3.829 8.938 52.188 1.00 0.00 H ATOM 6236 2HB PHE A 408 -4.398 8.124 50.740 1.00 0.00 H ATOM 6237 HD1 PHE A 408 -2.012 7.675 53.575 1.00 0.00 H ATOM 6238 HD2 PHE A 408 -4.590 5.826 50.723 1.00 0.00 H ATOM 6239 HE1 PHE A 408 -1.625 5.483 54.650 1.00 0.00 H ATOM 6240 HE2 PHE A 408 -4.213 3.630 51.796 1.00 0.00 H ATOM 6241 HZ PHE A 408 -2.724 3.458 53.758 1.00 0.00 H ATOM 6242 N THR A 409 -3.132 10.929 49.887 1.00 47.09 N ATOM 6243 CA THR A 409 -3.492 11.914 48.873 1.00 45.60 C ATOM 6244 C THR A 409 -2.351 12.127 47.884 1.00 41.53 C ATOM 6245 O THR A 409 -2.575 12.183 46.668 1.00 40.30 O ATOM 6246 CB THR A 409 -3.883 13.231 49.538 1.00 43.51 C ATOM 6247 OG1 THR A 409 -5.050 13.035 50.349 1.00 45.26 O ATOM 6248 CG2 THR A 409 -4.176 14.292 48.494 1.00 46.26 C ATOM 6249 H THR A 409 -3.157 11.195 50.861 1.00 0.00 H ATOM 6250 HA THR A 409 -4.346 11.535 48.311 1.00 0.00 H ATOM 6251 HB THR A 409 -3.067 13.574 50.174 1.00 0.00 H ATOM 6252 HG1 THR A 409 -5.327 12.117 50.294 1.00 0.00 H ATOM 6253 1HG2 THR A 409 -4.453 15.223 48.989 1.00 0.00 H ATOM 6254 2HG2 THR A 409 -3.290 14.455 47.882 1.00 0.00 H ATOM 6255 3HG2 THR A 409 -4.998 13.961 47.860 1.00 0.00 H ATOM 6256 N GLU A 410 -1.118 12.243 48.387 1.00 44.34 N ATOM 6257 CA GLU A 410 0.034 12.415 47.506 1.00 42.63 C ATOM 6258 C GLU A 410 0.195 11.232 46.563 1.00 43.52 C ATOM 6259 O GLU A 410 0.489 11.411 45.374 1.00 41.83 O ATOM 6260 CB GLU A 410 1.310 12.595 48.329 1.00 45.95 C ATOM 6261 CG GLU A 410 1.329 13.805 49.238 1.00 60.64 C ATOM 6262 CD GLU A 410 2.564 13.833 50.121 1.00 74.23 C ATOM 6263 OE1 GLU A 410 3.422 12.935 49.973 1.00 77.37 O ATOM 6264 OE2 GLU A 410 2.676 14.746 50.964 1.00 79.40 O ATOM 6265 H GLU A 410 -0.974 12.213 49.387 1.00 0.00 H ATOM 6266 HA GLU A 410 -0.122 13.310 46.903 1.00 0.00 H ATOM 6267 1HB GLU A 410 1.467 11.716 48.954 1.00 0.00 H ATOM 6268 2HB GLU A 410 2.166 12.678 47.659 1.00 0.00 H ATOM 6269 1HG GLU A 410 1.304 14.706 48.626 1.00 0.00 H ATOM 6270 2HG GLU A 410 0.434 13.795 49.858 1.00 0.00 H ATOM 6271 N ALA A 411 0.044 10.011 47.084 1.00 37.85 N ATOM 6272 CA ALA A 411 0.205 8.825 46.250 1.00 44.81 C ATOM 6273 C ALA A 411 -0.857 8.773 45.161 1.00 34.70 C ATOM 6274 O ALA A 411 -0.556 8.444 44.006 1.00 42.05 O ATOM 6275 CB ALA A 411 0.157 7.565 47.113 1.00 45.52 C ATOM 6276 H ALA A 411 -0.184 9.899 48.062 1.00 0.00 H ATOM 6277 HA ALA A 411 1.177 8.884 45.761 1.00 0.00 H ATOM 6278 1HB ALA A 411 0.279 6.686 46.480 1.00 0.00 H ATOM 6279 2HB ALA A 411 0.962 7.596 47.848 1.00 0.00 H ATOM 6280 3HB ALA A 411 -0.801 7.512 47.627 1.00 0.00 H ATOM 6281 N GLU A 412 -2.105 9.100 45.507 1.00 36.16 N ATOM 6282 CA GLU A 412 -3.160 9.191 44.504 1.00 33.74 C ATOM 6283 C GLU A 412 -2.777 10.175 43.402 1.00 39.49 C ATOM 6284 O GLU A 412 -2.872 9.863 42.210 1.00 35.64 O ATOM 6285 CB GLU A 412 -4.471 9.602 45.173 1.00 35.80 C ATOM 6286 CG GLU A 412 -5.705 9.546 44.289 1.00 38.45 C ATOM 6287 CD GLU A 412 -6.949 10.012 45.024 1.00 47.15 C ATOM 6288 OE1 GLU A 412 -6.836 10.941 45.852 1.00 50.31 O ATOM 6289 OE2 GLU A 412 -8.038 9.445 44.790 1.00 47.00 O ATOM 6290 H GLU A 412 -2.327 9.288 46.474 1.00 0.00 H ATOM 6291 HA GLU A 412 -3.287 8.210 44.045 1.00 0.00 H ATOM 6292 1HB GLU A 412 -4.660 8.957 46.032 1.00 0.00 H ATOM 6293 2HB GLU A 412 -4.386 10.623 45.545 1.00 0.00 H ATOM 6294 1HG GLU A 412 -5.542 10.178 43.416 1.00 0.00 H ATOM 6295 2HG GLU A 412 -5.843 8.523 43.941 1.00 0.00 H ATOM 6296 N SER A 413 -2.313 11.366 43.788 1.00 36.79 N ATOM 6297 CA SER A 413 -1.970 12.387 42.801 1.00 35.95 C ATOM 6298 C SER A 413 -0.812 11.946 41.913 1.00 39.00 C ATOM 6299 O SER A 413 -0.846 12.158 40.696 1.00 35.21 O ATOM 6300 CB SER A 413 -1.628 13.701 43.496 1.00 40.59 C ATOM 6301 OG SER A 413 -2.684 14.105 44.350 1.00 48.51 O ATOM 6302 H SER A 413 -2.196 11.572 44.770 1.00 0.00 H ATOM 6303 HA SER A 413 -2.834 12.547 42.154 1.00 0.00 H ATOM 6304 1HB SER A 413 -0.712 13.578 44.074 1.00 0.00 H ATOM 6305 2HB SER A 413 -1.443 14.470 42.748 1.00 0.00 H ATOM 6306 HG SER A 413 -3.362 13.431 44.270 1.00 0.00 H ATOM 6307 N ASN A 414 0.231 11.356 42.503 1.00 38.56 N ATOM 6308 CA ASN A 414 1.359 10.888 41.699 1.00 41.09 C ATOM 6309 C ASN A 414 0.916 9.823 40.708 1.00 33.54 C ATOM 6310 O ASN A 414 1.346 9.820 39.547 1.00 39.59 O ATOM 6311 CB ASN A 414 2.466 10.344 42.601 1.00 42.37 C ATOM 6312 CG ASN A 414 2.993 11.381 43.573 1.00 47.65 C ATOM 6313 OD1 ASN A 414 3.400 11.053 44.689 1.00 49.70 O ATOM 6314 ND2 ASN A 414 2.982 12.641 43.156 1.00 50.19 N ATOM 6315 H ASN A 414 0.254 11.227 43.504 1.00 0.00 H ATOM 6316 HA ASN A 414 1.754 11.733 41.132 1.00 0.00 H ATOM 6317 1HB ASN A 414 2.087 9.493 43.169 1.00 0.00 H ATOM 6318 2HB ASN A 414 3.293 9.987 41.988 1.00 0.00 H ATOM 6319 1HD2 ASN A 414 3.318 13.368 43.755 1.00 0.00 H ATOM 6320 2HD2 ASN A 414 2.638 12.862 42.245 1.00 0.00 H ATOM 6321 N MET A 415 0.062 8.902 41.159 1.00 36.19 N ATOM 6322 CA MET A 415 -0.470 7.864 40.284 1.00 37.08 C ATOM 6323 C MET A 415 -1.170 8.471 39.076 1.00 30.57 C ATOM 6324 O MET A 415 -0.914 8.085 37.929 1.00 33.11 O ATOM 6325 CB MET A 415 -1.437 6.975 41.068 1.00 29.88 C ATOM 6326 CG MET A 415 -2.025 5.871 40.239 1.00 35.80 C ATOM 6327 SD MET A 415 -0.692 4.818 39.661 1.00 40.48 S ATOM 6328 CE MET A 415 -0.814 3.502 40.848 1.00 27.83 C ATOM 6329 H MET A 415 -0.223 8.922 42.128 1.00 0.00 H ATOM 6330 HA MET A 415 0.360 7.256 39.924 1.00 0.00 H ATOM 6331 1HB MET A 415 -0.917 6.533 41.917 1.00 0.00 H ATOM 6332 2HB MET A 415 -2.251 7.584 41.463 1.00 0.00 H ATOM 6333 1HG MET A 415 -2.729 5.299 40.842 1.00 0.00 H ATOM 6334 2HG MET A 415 -2.567 6.298 39.396 1.00 0.00 H ATOM 6335 1HE MET A 415 -0.052 2.751 40.638 1.00 0.00 H ATOM 6336 2HE MET A 415 -0.663 3.902 41.852 1.00 0.00 H ATOM 6337 3HE MET A 415 -1.801 3.045 40.785 1.00 0.00 H ATOM 6338 N ASN A 416 -2.068 9.423 39.314 1.00 32.58 N ATOM 6339 CA ASN A 416 -2.827 9.991 38.210 1.00 34.34 C ATOM 6340 C ASN A 416 -1.965 10.901 37.340 1.00 29.93 C ATOM 6341 O ASN A 416 -2.245 11.052 36.146 1.00 37.22 O ATOM 6342 CB ASN A 416 -4.049 10.719 38.752 1.00 43.49 C ATOM 6343 CG ASN A 416 -5.011 9.771 39.441 1.00 41.41 C ATOM 6344 OD1 ASN A 416 -5.102 8.593 39.079 1.00 39.71 O ATOM 6345 ND2 ASN A 416 -5.715 10.267 40.445 1.00 42.35 N ATOM 6346 H ASN A 416 -2.235 9.762 40.251 1.00 0.00 H ATOM 6347 HA ASN A 416 -3.154 9.177 37.561 1.00 0.00 H ATOM 6348 1HB ASN A 416 -3.732 11.485 39.460 1.00 0.00 H ATOM 6349 2HB ASN A 416 -4.565 11.221 37.934 1.00 0.00 H ATOM 6350 1HD2 ASN A 416 -6.365 9.685 40.935 1.00 0.00 H ATOM 6351 2HD2 ASN A 416 -5.598 11.222 40.714 1.00 0.00 H ATOM 6352 N ASP A 417 -0.916 11.503 37.911 1.00 31.65 N ATOM 6353 CA ASP A 417 0.030 12.257 37.093 1.00 31.03 C ATOM 6354 C ASP A 417 0.746 11.338 36.118 1.00 32.69 C ATOM 6355 O ASP A 417 0.948 11.689 34.951 1.00 32.32 O ATOM 6356 CB ASP A 417 1.051 12.981 37.973 1.00 32.01 C ATOM 6357 CG ASP A 417 0.477 14.211 38.648 1.00 40.65 C ATOM 6358 OD1 ASP A 417 -0.671 14.588 38.336 1.00 42.56 O ATOM 6359 OD2 ASP A 417 1.184 14.797 39.493 1.00 42.94 O ATOM 6360 H ASP A 417 -0.766 11.443 38.908 1.00 0.00 H ATOM 6361 HA ASP A 417 -0.524 13.002 36.522 1.00 0.00 H ATOM 6362 1HB ASP A 417 1.418 12.299 38.741 1.00 0.00 H ATOM 6363 2HB ASP A 417 1.906 13.281 37.366 1.00 0.00 H ATOM 6364 N LEU A 418 1.142 10.154 36.585 1.00 29.09 N ATOM 6365 CA LEU A 418 1.758 9.173 35.698 1.00 28.44 C ATOM 6366 C LEU A 418 0.818 8.808 34.557 1.00 30.72 C ATOM 6367 O LEU A 418 1.231 8.761 33.391 1.00 29.88 O ATOM 6368 CB LEU A 418 2.148 7.936 36.504 1.00 30.22 C ATOM 6369 CG LEU A 418 2.923 6.811 35.828 1.00 30.70 C ATOM 6370 CD1 LEU A 418 4.269 7.302 35.350 1.00 30.21 C ATOM 6371 CD2 LEU A 418 3.075 5.645 36.802 1.00 32.14 C ATOM 6372 H LEU A 418 1.019 9.926 37.561 1.00 0.00 H ATOM 6373 HA LEU A 418 2.654 9.615 35.264 1.00 0.00 H ATOM 6374 1HB LEU A 418 2.762 8.250 37.347 1.00 0.00 H ATOM 6375 2HB LEU A 418 1.241 7.474 36.894 1.00 0.00 H ATOM 6376 HG LEU A 418 2.382 6.478 34.942 1.00 0.00 H ATOM 6377 1HD1 LEU A 418 4.805 6.484 34.870 1.00 0.00 H ATOM 6378 2HD1 LEU A 418 4.128 8.112 34.633 1.00 0.00 H ATOM 6379 3HD1 LEU A 418 4.846 7.665 36.199 1.00 0.00 H ATOM 6380 1HD2 LEU A 418 3.629 4.839 36.321 1.00 0.00 H ATOM 6381 2HD2 LEU A 418 3.617 5.979 37.687 1.00 0.00 H ATOM 6382 3HD2 LEU A 418 2.089 5.285 37.095 1.00 0.00 H ATOM 6383 N VAL A 419 -0.461 8.567 34.873 1.00 32.09 N ATOM 6384 CA VAL A 419 -1.445 8.253 33.839 1.00 31.52 C ATOM 6385 C VAL A 419 -1.544 9.399 32.841 1.00 33.11 C ATOM 6386 O VAL A 419 -1.557 9.190 31.622 1.00 35.38 O ATOM 6387 CB VAL A 419 -2.810 7.940 34.476 1.00 28.63 C ATOM 6388 CG1 VAL A 419 -3.870 7.811 33.397 1.00 27.27 C ATOM 6389 CG2 VAL A 419 -2.726 6.667 35.305 1.00 30.51 C ATOM 6390 H VAL A 419 -0.755 8.602 35.838 1.00 0.00 H ATOM 6391 HA VAL A 419 -1.104 7.373 33.293 1.00 0.00 H ATOM 6392 HB VAL A 419 -3.100 8.771 35.119 1.00 0.00 H ATOM 6393 1HG1 VAL A 419 -4.833 7.590 33.858 1.00 0.00 H ATOM 6394 2HG1 VAL A 419 -3.940 8.747 32.842 1.00 0.00 H ATOM 6395 3HG1 VAL A 419 -3.601 7.004 32.716 1.00 0.00 H ATOM 6396 1HG2 VAL A 419 -3.699 6.459 35.750 1.00 0.00 H ATOM 6397 2HG2 VAL A 419 -2.433 5.835 34.665 1.00 0.00 H ATOM 6398 3HG2 VAL A 419 -1.986 6.796 36.095 1.00 0.00 H ATOM 6399 N SER A 420 -1.604 10.632 33.348 1.00 29.66 N ATOM 6400 CA SER A 420 -1.696 11.791 32.467 1.00 33.72 C ATOM 6401 C SER A 420 -0.480 11.893 31.561 1.00 31.35 C ATOM 6402 O SER A 420 -0.601 12.290 30.395 1.00 33.76 O ATOM 6403 CB SER A 420 -1.851 13.070 33.292 1.00 36.13 C ATOM 6404 OG SER A 420 -2.999 13.001 34.122 1.00 46.87 O ATOM 6405 H SER A 420 -1.586 10.774 34.348 1.00 0.00 H ATOM 6406 HA SER A 420 -2.575 11.674 31.832 1.00 0.00 H ATOM 6407 1HB SER A 420 -0.962 13.217 33.906 1.00 0.00 H ATOM 6408 2HB SER A 420 -1.931 13.927 32.624 1.00 0.00 H ATOM 6409 HG SER A 420 -3.399 12.145 33.949 1.00 0.00 H ATOM 6410 N GLU A 421 0.700 11.551 32.083 1.00 30.09 N ATOM 6411 CA GLU A 421 1.918 11.619 31.283 1.00 31.17 C ATOM 6412 C GLU A 421 1.872 10.620 30.133 1.00 31.47 C ATOM 6413 O GLU A 421 2.254 10.951 29.005 1.00 34.73 O ATOM 6414 CB GLU A 421 3.147 11.390 32.168 1.00 30.71 C ATOM 6415 CG GLU A 421 4.457 11.872 31.548 1.00 34.95 C ATOM 6416 CD GLU A 421 5.651 11.727 32.482 1.00 39.60 C ATOM 6417 OE1 GLU A 421 6.793 11.739 31.979 1.00 37.89 O ATOM 6418 OE2 GLU A 421 5.451 11.600 33.711 1.00 42.01 O ATOM 6419 H GLU A 421 0.759 11.240 33.042 1.00 0.00 H ATOM 6420 HA GLU A 421 1.986 12.613 30.839 1.00 0.00 H ATOM 6421 1HB GLU A 421 3.011 11.906 33.119 1.00 0.00 H ATOM 6422 2HB GLU A 421 3.246 10.326 32.385 1.00 0.00 H ATOM 6423 1HG GLU A 421 4.651 11.299 30.642 1.00 0.00 H ATOM 6424 2HG GLU A 421 4.350 12.919 31.267 1.00 0.00 H ATOM 6425 N TYR A 422 1.392 9.399 30.389 1.00 30.43 N ATOM 6426 CA TYR A 422 1.231 8.427 29.311 1.00 32.61 C ATOM 6427 C TYR A 422 0.277 8.938 28.243 1.00 33.79 C ATOM 6428 O TYR A 422 0.558 8.839 27.042 1.00 34.74 O ATOM 6429 CB TYR A 422 0.734 7.096 29.867 1.00 27.61 C ATOM 6430 CG TYR A 422 1.824 6.264 30.471 1.00 27.97 C ATOM 6431 CD1 TYR A 422 2.852 5.754 29.686 1.00 27.75 C ATOM 6432 CD2 TYR A 422 1.828 5.982 31.828 1.00 32.30 C ATOM 6433 CE1 TYR A 422 3.857 4.991 30.241 1.00 31.44 C ATOM 6434 CE2 TYR A 422 2.825 5.218 32.391 1.00 27.04 C ATOM 6435 CZ TYR A 422 3.832 4.724 31.598 1.00 25.48 C ATOM 6436 OH TYR A 422 4.827 3.972 32.162 1.00 29.29 O ATOM 6437 H TYR A 422 1.135 9.137 31.330 1.00 0.00 H ATOM 6438 HA TYR A 422 2.202 8.269 28.841 1.00 0.00 H ATOM 6439 1HB TYR A 422 -0.025 7.280 30.629 1.00 0.00 H ATOM 6440 2HB TYR A 422 0.263 6.522 29.069 1.00 0.00 H ATOM 6441 HD1 TYR A 422 2.872 5.957 28.615 1.00 0.00 H ATOM 6442 HD2 TYR A 422 1.032 6.367 32.466 1.00 0.00 H ATOM 6443 HE1 TYR A 422 4.656 4.599 29.611 1.00 0.00 H ATOM 6444 HE2 TYR A 422 2.812 5.007 33.461 1.00 0.00 H ATOM 6445 HH TYR A 422 4.669 3.890 33.106 1.00 0.00 H ATOM 6446 N GLN A 423 -0.870 9.474 28.663 1.00 33.14 N ATOM 6447 CA GLN A 423 -1.844 9.980 27.702 1.00 39.73 C ATOM 6448 C GLN A 423 -1.250 11.089 26.840 1.00 39.94 C ATOM 6449 O GLN A 423 -1.580 11.202 25.654 1.00 41.93 O ATOM 6450 CB GLN A 423 -3.090 10.471 28.443 1.00 40.23 C ATOM 6451 CG GLN A 423 -4.234 10.880 27.531 1.00 46.13 C ATOM 6452 CD GLN A 423 -4.778 9.716 26.726 1.00 41.63 C ATOM 6453 OE1 GLN A 423 -4.925 8.608 27.240 1.00 45.75 O ATOM 6454 NE2 GLN A 423 -5.076 9.963 25.458 1.00 45.17 N ATOM 6455 H GLN A 423 -1.076 9.534 29.650 1.00 0.00 H ATOM 6456 HA GLN A 423 -2.125 9.167 27.034 1.00 0.00 H ATOM 6457 1HB GLN A 423 -3.452 9.686 29.107 1.00 0.00 H ATOM 6458 2HB GLN A 423 -2.830 11.329 29.063 1.00 0.00 H ATOM 6459 1HG GLN A 423 -5.044 11.282 28.139 1.00 0.00 H ATOM 6460 2HG GLN A 423 -3.877 11.639 26.835 1.00 0.00 H ATOM 6461 1HE2 GLN A 423 -5.439 9.232 24.878 1.00 0.00 H ATOM 6462 2HE2 GLN A 423 -4.938 10.878 25.080 1.00 0.00 H ATOM 6463 N GLN A 424 -0.363 11.904 27.413 1.00 38.08 N ATOM 6464 CA GLN A 424 0.227 13.009 26.665 1.00 39.59 C ATOM 6465 C GLN A 424 1.009 12.505 25.457 1.00 37.32 C ATOM 6466 O GLN A 424 0.919 13.074 24.364 1.00 39.73 O ATOM 6467 CB GLN A 424 1.128 13.827 27.591 1.00 48.09 C ATOM 6468 CG GLN A 424 2.048 14.803 26.883 1.00 59.31 C ATOM 6469 CD GLN A 424 3.134 15.334 27.800 1.00 63.86 C ATOM 6470 OE1 GLN A 424 3.117 15.092 29.008 1.00 65.80 O ATOM 6471 NE2 GLN A 424 4.089 16.058 27.227 1.00 62.72 N ATOM 6472 H GLN A 424 -0.092 11.760 28.375 1.00 0.00 H ATOM 6473 HA GLN A 424 -0.577 13.645 26.295 1.00 0.00 H ATOM 6474 1HB GLN A 424 0.512 14.397 28.286 1.00 0.00 H ATOM 6475 2HB GLN A 424 1.750 13.154 28.180 1.00 0.00 H ATOM 6476 1HG GLN A 424 2.523 14.294 26.044 1.00 0.00 H ATOM 6477 2HG GLN A 424 1.458 15.646 26.523 1.00 0.00 H ATOM 6478 1HE2 GLN A 424 4.832 16.436 27.781 1.00 0.00 H ATOM 6479 2HE2 GLN A 424 4.066 16.227 26.241 1.00 0.00 H ATOM 6480 N TYR A 425 1.774 11.431 25.632 1.00 37.62 N ATOM 6481 CA TYR A 425 2.576 10.898 24.541 1.00 38.71 C ATOM 6482 C TYR A 425 1.798 9.958 23.638 1.00 38.54 C ATOM 6483 O TYR A 425 2.231 9.704 22.508 1.00 46.41 O ATOM 6484 CB TYR A 425 3.810 10.191 25.096 1.00 38.88 C ATOM 6485 CG TYR A 425 4.733 11.155 25.804 1.00 38.26 C ATOM 6486 CD1 TYR A 425 5.355 12.180 25.105 1.00 37.68 C ATOM 6487 CD2 TYR A 425 4.960 11.060 27.175 1.00 35.60 C ATOM 6488 CE1 TYR A 425 6.191 13.074 25.741 1.00 46.37 C ATOM 6489 CE2 TYR A 425 5.802 11.952 27.820 1.00 44.32 C ATOM 6490 CZ TYR A 425 6.409 12.957 27.100 1.00 37.36 C ATOM 6491 OH TYR A 425 7.248 13.863 27.709 1.00 42.06 O ATOM 6492 H TYR A 425 1.803 10.974 26.533 1.00 0.00 H ATOM 6493 HA TYR A 425 2.897 11.727 23.911 1.00 0.00 H ATOM 6494 1HB TYR A 425 3.501 9.411 25.793 1.00 0.00 H ATOM 6495 2HB TYR A 425 4.350 9.708 24.283 1.00 0.00 H ATOM 6496 HD1 TYR A 425 5.186 12.290 24.034 1.00 0.00 H ATOM 6497 HD2 TYR A 425 4.474 10.275 27.754 1.00 0.00 H ATOM 6498 HE1 TYR A 425 6.669 13.872 25.172 1.00 0.00 H ATOM 6499 HE2 TYR A 425 5.980 11.856 28.891 1.00 0.00 H ATOM 6500 HH TYR A 425 7.309 13.661 28.646 1.00 0.00 H ATOM 6501 N GLN A 426 0.649 9.466 24.099 1.00 41.88 N ATOM 6502 CA GLN A 426 -0.210 8.649 23.256 1.00 47.54 C ATOM 6503 C GLN A 426 -0.888 9.482 22.177 1.00 48.81 C ATOM 6504 O GLN A 426 -1.173 8.972 21.088 1.00 52.31 O ATOM 6505 CB GLN A 426 -1.248 7.943 24.124 1.00 45.68 C ATOM 6506 CG GLN A 426 -2.215 7.072 23.364 1.00 49.01 C ATOM 6507 CD GLN A 426 -3.067 6.239 24.292 1.00 47.87 C ATOM 6508 OE1 GLN A 426 -2.551 5.568 25.189 1.00 41.88 O ATOM 6509 NE2 GLN A 426 -4.382 6.293 24.099 1.00 48.83 N ATOM 6510 H GLN A 426 0.364 9.661 25.049 1.00 0.00 H ATOM 6511 HA GLN A 426 0.407 7.902 22.756 1.00 0.00 H ATOM 6512 1HB GLN A 426 -0.742 7.315 24.858 1.00 0.00 H ATOM 6513 2HB GLN A 426 -1.828 8.684 24.672 1.00 0.00 H ATOM 6514 1HG GLN A 426 -2.869 7.708 22.767 1.00 0.00 H ATOM 6515 2HG GLN A 426 -1.651 6.402 22.714 1.00 0.00 H ATOM 6516 1HE2 GLN A 426 -4.996 5.762 24.684 1.00 0.00 H ATOM 6517 2HE2 GLN A 426 -4.757 6.864 23.369 1.00 0.00 H ATOM 6518 N ASP A 427 -1.148 10.758 22.459 1.00 52.97 N ATOM 6519 CA ASP A 427 -1.805 11.660 21.522 1.00 58.37 C ATOM 6520 C ASP A 427 -0.839 12.556 20.762 1.00 57.64 C ATOM 6521 O ASP A 427 -1.278 13.293 19.874 1.00 64.19 O ATOM 6522 CB ASP A 427 -2.825 12.538 22.259 1.00 56.55 C ATOM 6523 CG ASP A 427 -3.959 11.735 22.859 1.00 61.94 C ATOM 6524 OD1 ASP A 427 -4.310 10.686 22.279 1.00 63.46 O ATOM 6525 OD2 ASP A 427 -4.501 12.151 23.907 1.00 61.58 O ATOM 6526 H ASP A 427 -0.873 11.106 23.366 1.00 0.00 H ATOM 6527 HA ASP A 427 -2.331 11.062 20.777 1.00 0.00 H ATOM 6528 1HB ASP A 427 -2.323 13.087 23.055 1.00 0.00 H ATOM 6529 2HB ASP A 427 -3.241 13.271 21.567 1.00 0.00 H ATOM 6530 N ALA A 428 0.451 12.516 21.085 1.00 56.16 N ATOM 6531 CA ALA A 428 1.420 13.378 20.424 1.00 61.98 C ATOM 6532 C ALA A 428 1.617 12.959 18.970 1.00 61.57 C ATOM 6533 O ALA A 428 1.439 11.794 18.605 1.00 61.16 O ATOM 6534 CB ALA A 428 2.756 13.341 21.167 1.00 55.34 C ATOM 6535 H ALA A 428 0.768 11.878 21.801 1.00 0.00 H ATOM 6536 HA ALA A 428 1.034 14.397 20.441 1.00 0.00 H ATOM 6537 1HB ALA A 428 3.471 13.990 20.662 1.00 0.00 H ATOM 6538 2HB ALA A 428 2.612 13.686 22.191 1.00 0.00 H ATOM 6539 3HB ALA A 428 3.137 12.321 21.179 1.00 0.00 H ATOM 6540 N THR A 429 1.988 13.928 18.137 1.00 61.99 N ATOM 6541 CA THR A 429 2.250 13.679 16.729 1.00 70.26 C ATOM 6542 C THR A 429 3.484 14.465 16.306 1.00 74.40 C ATOM 6543 O THR A 429 3.873 15.443 16.951 1.00 71.96 O ATOM 6544 CB THR A 429 1.054 14.058 15.843 1.00 71.48 C ATOM 6545 OG1 THR A 429 0.892 15.483 15.836 1.00 74.42 O ATOM 6546 CG2 THR A 429 -0.222 13.410 16.363 1.00 69.03 C ATOM 6547 H THR A 429 2.089 14.866 18.498 1.00 0.00 H ATOM 6548 HA THR A 429 2.441 12.614 16.595 1.00 0.00 H ATOM 6549 HB THR A 429 1.236 13.723 14.822 1.00 0.00 H ATOM 6550 HG1 THR A 429 1.568 15.884 16.387 1.00 0.00 H ATOM 6551 1HG2 THR A 429 -1.059 13.689 15.723 1.00 0.00 H ATOM 6552 2HG2 THR A 429 -0.108 12.326 16.358 1.00 0.00 H ATOM 6553 3HG2 THR A 429 -0.415 13.749 17.380 1.00 0.00 H ATOM 6554 N ALA A 430 4.093 14.027 15.209 1.00 81.00 N ATOM 6555 CA ALA A 430 5.300 14.666 14.698 1.00 82.47 C ATOM 6556 C ALA A 430 4.961 15.750 13.678 1.00 91.20 C ATOM 6557 O ALA A 430 4.099 16.596 13.919 1.00 93.50 O ATOM 6558 OXT ALA A 430 5.537 15.784 12.626 1.00 0.00 O ATOM 6559 CB ALA A 430 6.224 13.628 14.084 1.00 77.73 C ATOM 6560 H ALA A 430 3.711 13.232 14.717 1.00 0.00 H ATOM 6561 HA ALA A 430 5.810 15.145 15.534 1.00 0.00 H ATOM 6562 1HB ALA A 430 7.122 14.117 13.706 1.00 0.00 H ATOM 6563 2HB ALA A 430 6.502 12.895 14.842 1.00 0.00 H ATOM 6564 3HB ALA A 430 5.713 13.125 13.265 1.00 0.00 H TER ATOM 6566 N MET B 1 59.969 10.204 4.326 1.00 48.91 N ATOM 6567 CA MET B 1 59.064 9.361 5.103 1.00 47.98 C ATOM 6568 C MET B 1 58.599 10.078 6.368 1.00 40.78 C ATOM 6569 O MET B 1 59.406 10.399 7.248 1.00 41.08 O ATOM 6570 CB MET B 1 59.745 8.035 5.463 1.00 49.84 C ATOM 6571 CG MET B 1 58.793 6.935 5.933 1.00 38.95 C ATOM 6572 SD MET B 1 58.124 7.188 7.597 1.00 38.40 S ATOM 6573 CE MET B 1 59.583 6.942 8.613 1.00 37.21 C ATOM 6574 1H MET B 1 60.259 9.714 3.504 1.00 0.00 H ATOM 6575 2H MET B 1 59.497 11.046 4.062 1.00 0.00 H ATOM 6576 3H MET B 1 60.771 10.431 4.879 1.00 0.00 H ATOM 6577 HA MET B 1 58.184 9.148 4.497 1.00 0.00 H ATOM 6578 1HB MET B 1 60.286 7.657 4.597 1.00 0.00 H ATOM 6579 2HB MET B 1 60.474 8.204 6.256 1.00 0.00 H ATOM 6580 1HG MET B 1 57.950 6.866 5.246 1.00 0.00 H ATOM 6581 2HG MET B 1 59.314 5.978 5.930 1.00 0.00 H ATOM 6582 1HE MET B 1 59.320 7.068 9.664 1.00 0.00 H ATOM 6583 2HE MET B 1 59.973 5.936 8.453 1.00 0.00 H ATOM 6584 3HE MET B 1 60.344 7.673 8.340 1.00 0.00 H ATOM 6585 N ARG B 2 57.292 10.313 6.462 1.00 40.35 N ATOM 6586 CA ARG B 2 56.698 10.985 7.607 1.00 33.92 C ATOM 6587 C ARG B 2 55.585 10.100 8.143 1.00 31.19 C ATOM 6588 O ARG B 2 54.737 9.629 7.377 1.00 32.42 O ATOM 6589 CB ARG B 2 56.174 12.374 7.228 1.00 39.22 C ATOM 6590 CG ARG B 2 57.293 13.349 6.882 1.00 42.04 C ATOM 6591 CD ARG B 2 56.803 14.563 6.108 1.00 51.31 C ATOM 6592 NE ARG B 2 56.004 15.468 6.927 1.00 59.96 N ATOM 6593 CZ ARG B 2 54.764 15.846 6.631 1.00 64.19 C ATOM 6594 NH1 ARG B 2 54.179 15.400 5.528 1.00 63.26 N ATOM 6595 NH2 ARG B 2 54.113 16.676 7.434 1.00 66.88 N ATOM 6596 H ARG B 2 56.695 10.010 5.705 1.00 0.00 H ATOM 6597 HA ARG B 2 57.465 11.107 8.373 1.00 0.00 H ATOM 6598 1HB ARG B 2 55.505 12.289 6.373 1.00 0.00 H ATOM 6599 2HB ARG B 2 55.595 12.783 8.056 1.00 0.00 H ATOM 6600 1HG ARG B 2 57.760 13.707 7.800 1.00 0.00 H ATOM 6601 2HG ARG B 2 58.039 12.844 6.268 1.00 0.00 H ATOM 6602 1HD ARG B 2 57.658 15.123 5.730 1.00 0.00 H ATOM 6603 2HD ARG B 2 56.185 14.236 5.272 1.00 0.00 H ATOM 6604 HE ARG B 2 56.423 15.829 7.774 1.00 0.00 H ATOM 6605 1HH1 ARG B 2 54.675 14.772 4.911 1.00 0.00 H ATOM 6606 2HH1 ARG B 2 53.237 15.688 5.304 1.00 0.00 H ATOM 6607 1HH2 ARG B 2 54.559 17.022 8.272 1.00 0.00 H ATOM 6608 2HH2 ARG B 2 53.172 16.962 7.208 1.00 0.00 H ATOM 6609 N GLU B 3 55.585 9.877 9.455 1.00 29.43 N ATOM 6610 CA GLU B 3 54.760 8.824 10.035 1.00 26.44 C ATOM 6611 C GLU B 3 53.298 9.239 10.190 1.00 24.99 C ATOM 6612 O GLU B 3 52.977 10.421 10.350 1.00 28.95 O ATOM 6613 CB GLU B 3 55.305 8.407 11.401 1.00 30.06 C ATOM 6614 CG GLU B 3 56.730 7.856 11.367 1.00 30.43 C ATOM 6615 CD GLU B 3 57.802 8.927 11.490 1.00 34.08 C ATOM 6616 OE1 GLU B 3 57.475 10.134 11.451 1.00 34.65 O ATOM 6617 OE2 GLU B 3 58.986 8.553 11.630 1.00 37.53 O ATOM 6618 H GLU B 3 56.162 10.441 10.063 1.00 0.00 H ATOM 6619 HA GLU B 3 54.786 7.959 9.371 1.00 0.00 H ATOM 6620 1HB GLU B 3 55.292 9.264 12.075 1.00 0.00 H ATOM 6621 2HB GLU B 3 54.659 7.642 11.832 1.00 0.00 H ATOM 6622 1HG GLU B 3 56.854 7.148 12.186 1.00 0.00 H ATOM 6623 2HG GLU B 3 56.878 7.317 10.432 1.00 0.00 H ATOM 6624 N CYS B 4 52.415 8.238 10.156 1.00 24.56 N ATOM 6625 CA CYS B 4 50.988 8.399 10.421 1.00 25.22 C ATOM 6626 C CYS B 4 50.566 7.445 11.531 1.00 24.58 C ATOM 6627 O CYS B 4 50.891 6.253 11.486 1.00 26.51 O ATOM 6628 CB CYS B 4 50.148 8.103 9.175 1.00 26.13 C ATOM 6629 SG CYS B 4 50.351 9.226 7.799 1.00 29.76 S ATOM 6630 H CYS B 4 52.773 7.321 9.932 1.00 0.00 H ATOM 6631 HA CYS B 4 50.805 9.432 10.716 1.00 0.00 H ATOM 6632 1HB CYS B 4 50.384 7.105 8.806 1.00 0.00 H ATOM 6633 2HB CYS B 4 49.091 8.113 9.438 1.00 0.00 H ATOM 6634 HG CYS B 4 49.484 8.618 6.995 1.00 0.00 H ATOM 6635 N ILE B 5 49.811 7.954 12.503 1.00 24.09 N ATOM 6636 CA ILE B 5 49.313 7.157 13.617 1.00 23.67 C ATOM 6637 C ILE B 5 47.819 6.947 13.415 1.00 24.82 C ATOM 6638 O ILE B 5 47.073 7.916 13.222 1.00 23.13 O ATOM 6639 CB ILE B 5 49.593 7.832 14.972 1.00 24.12 C ATOM 6640 CG1 ILE B 5 51.091 7.851 15.279 1.00 27.54 C ATOM 6641 CG2 ILE B 5 48.836 7.114 16.093 1.00 25.51 C ATOM 6642 CD1 ILE B 5 51.472 8.775 16.432 1.00 29.07 C ATOM 6643 H ILE B 5 49.579 8.936 12.458 1.00 0.00 H ATOM 6644 HA ILE B 5 49.823 6.194 13.608 1.00 0.00 H ATOM 6645 HB ILE B 5 49.269 8.871 14.934 1.00 0.00 H ATOM 6646 1HG1 ILE B 5 51.425 6.843 15.524 1.00 0.00 H ATOM 6647 2HG1 ILE B 5 51.640 8.169 14.393 1.00 0.00 H ATOM 6648 1HG2 ILE B 5 49.045 7.603 17.044 1.00 0.00 H ATOM 6649 2HG2 ILE B 5 47.766 7.153 15.892 1.00 0.00 H ATOM 6650 3HG2 ILE B 5 49.158 6.074 16.141 1.00 0.00 H ATOM 6651 1HD1 ILE B 5 52.550 8.735 16.589 1.00 0.00 H ATOM 6652 2HD1 ILE B 5 51.178 9.797 16.192 1.00 0.00 H ATOM 6653 3HD1 ILE B 5 50.962 8.454 17.339 1.00 0.00 H ATOM 6654 N SER B 6 47.388 5.687 13.445 1.00 21.02 N ATOM 6655 CA SER B 6 45.977 5.331 13.323 1.00 21.23 C ATOM 6656 C SER B 6 45.402 5.065 14.701 1.00 21.09 C ATOM 6657 O SER B 6 45.978 4.288 15.471 1.00 23.97 O ATOM 6658 CB SER B 6 45.777 4.089 12.454 1.00 20.82 C ATOM 6659 OG SER B 6 46.262 4.301 11.140 1.00 23.62 O ATOM 6660 H SER B 6 48.073 4.953 13.557 1.00 0.00 H ATOM 6661 HA SER B 6 45.450 6.161 12.850 1.00 0.00 H ATOM 6662 1HB SER B 6 46.297 3.243 12.903 1.00 0.00 H ATOM 6663 2HB SER B 6 44.718 3.839 12.416 1.00 0.00 H ATOM 6664 HG SER B 6 46.604 5.198 11.126 1.00 0.00 H ATOM 6665 N ILE B 7 44.270 5.700 15.004 1.00 20.00 N ATOM 6666 CA ILE B 7 43.598 5.553 16.294 1.00 18.98 C ATOM 6667 C ILE B 7 42.203 4.998 16.051 1.00 20.09 C ATOM 6668 O ILE B 7 41.464 5.504 15.200 1.00 21.57 O ATOM 6669 CB ILE B 7 43.517 6.886 17.061 1.00 20.62 C ATOM 6670 CG1 ILE B 7 44.894 7.534 17.181 1.00 22.92 C ATOM 6671 CG2 ILE B 7 42.905 6.664 18.455 1.00 22.71 C ATOM 6672 CD1 ILE B 7 44.843 8.981 17.635 1.00 27.56 C ATOM 6673 H ILE B 7 43.866 6.307 14.305 1.00 0.00 H ATOM 6674 HA ILE B 7 44.168 4.852 16.903 1.00 0.00 H ATOM 6675 HB ILE B 7 42.894 7.587 16.507 1.00 0.00 H ATOM 6676 1HG1 ILE B 7 45.500 6.971 17.890 1.00 0.00 H ATOM 6677 2HG1 ILE B 7 45.400 7.494 16.216 1.00 0.00 H ATOM 6678 1HG2 ILE B 7 42.855 7.614 18.986 1.00 0.00 H ATOM 6679 2HG2 ILE B 7 41.902 6.253 18.350 1.00 0.00 H ATOM 6680 3HG2 ILE B 7 43.526 5.967 19.018 1.00 0.00 H ATOM 6681 1HD1 ILE B 7 45.856 9.379 17.698 1.00 0.00 H ATOM 6682 2HD1 ILE B 7 44.267 9.567 16.918 1.00 0.00 H ATOM 6683 3HD1 ILE B 7 44.370 9.038 18.614 1.00 0.00 H ATOM 6684 N HIS B 8 41.834 3.974 16.814 1.00 21.62 N ATOM 6685 CA HIS B 8 40.576 3.263 16.614 1.00 21.14 C ATOM 6686 C HIS B 8 39.789 3.326 17.913 1.00 20.54 C ATOM 6687 O HIS B 8 40.283 2.893 18.956 1.00 21.73 O ATOM 6688 CB HIS B 8 40.837 1.815 16.196 1.00 20.01 C ATOM 6689 CG HIS B 8 41.849 1.685 15.103 1.00 20.18 C ATOM 6690 ND1 HIS B 8 43.205 1.605 15.343 1.00 22.07 N ATOM 6691 CD2 HIS B 8 41.700 1.656 13.761 1.00 20.27 C ATOM 6692 CE1 HIS B 8 43.847 1.513 14.190 1.00 18.76 C ATOM 6693 NE2 HIS B 8 42.959 1.544 13.215 1.00 21.42 N ATOM 6694 H HIS B 8 42.451 3.682 17.558 1.00 0.00 H ATOM 6695 HA HIS B 8 40.007 3.747 15.821 1.00 0.00 H ATOM 6696 1HB HIS B 8 41.186 1.245 17.058 1.00 0.00 H ATOM 6697 2HB HIS B 8 39.906 1.360 15.858 1.00 0.00 H ATOM 6698 HD2 HIS B 8 40.759 1.706 13.213 1.00 0.00 H ATOM 6699 HE1 HIS B 8 44.926 1.426 14.066 1.00 0.00 H ATOM 6700 HE2 HIS B 8 43.164 1.494 12.227 1.00 0.00 H ATOM 6701 N VAL B 9 38.572 3.862 17.849 1.00 20.23 N ATOM 6702 CA VAL B 9 37.816 4.235 19.042 1.00 20.11 C ATOM 6703 C VAL B 9 36.465 3.529 19.022 1.00 20.00 C ATOM 6704 O VAL B 9 35.677 3.719 18.090 1.00 19.12 O ATOM 6705 CB VAL B 9 37.618 5.756 19.128 1.00 20.94 C ATOM 6706 CG1 VAL B 9 36.748 6.099 20.342 1.00 22.75 C ATOM 6707 CG2 VAL B 9 38.957 6.471 19.183 1.00 23.33 C ATOM 6708 H VAL B 9 38.161 4.014 16.939 1.00 0.00 H ATOM 6709 HA VAL B 9 38.376 3.914 19.921 1.00 0.00 H ATOM 6710 HB VAL B 9 37.070 6.092 18.247 1.00 0.00 H ATOM 6711 1HG1 VAL B 9 36.611 7.179 20.398 1.00 0.00 H ATOM 6712 2HG1 VAL B 9 35.777 5.615 20.242 1.00 0.00 H ATOM 6713 3HG1 VAL B 9 37.237 5.749 21.251 1.00 0.00 H ATOM 6714 1HG2 VAL B 9 38.793 7.547 19.243 1.00 0.00 H ATOM 6715 2HG2 VAL B 9 39.511 6.139 20.061 1.00 0.00 H ATOM 6716 3HG2 VAL B 9 39.530 6.241 18.284 1.00 0.00 H ATOM 6717 N GLY B 10 36.170 2.765 20.076 1.00 19.53 N ATOM 6718 CA GLY B 10 34.894 2.085 20.180 1.00 19.31 C ATOM 6719 C GLY B 10 34.840 0.808 19.359 1.00 18.60 C ATOM 6720 O GLY B 10 35.739 0.484 18.576 1.00 18.82 O ATOM 6721 H GLY B 10 36.847 2.657 20.817 1.00 0.00 H ATOM 6722 1HA GLY B 10 34.695 1.842 21.224 1.00 0.00 H ATOM 6723 2HA GLY B 10 34.099 2.751 19.848 1.00 0.00 H ATOM 6724 N GLN B 11 33.745 0.066 19.531 1.00 19.58 N ATOM 6725 CA GLN B 11 33.644 -1.232 18.872 1.00 18.79 C ATOM 6726 C GLN B 11 33.840 -1.121 17.363 1.00 19.87 C ATOM 6727 O GLN B 11 34.647 -1.854 16.782 1.00 20.94 O ATOM 6728 CB GLN B 11 32.303 -1.883 19.167 1.00 20.84 C ATOM 6729 CG GLN B 11 32.104 -3.159 18.366 1.00 21.94 C ATOM 6730 CD GLN B 11 30.810 -3.845 18.723 1.00 23.74 C ATOM 6731 OE1 GLN B 11 30.532 -4.082 19.899 1.00 27.27 O ATOM 6732 NE2 GLN B 11 29.990 -4.132 17.719 1.00 26.63 N ATOM 6733 H GLN B 11 32.981 0.385 20.110 1.00 0.00 H ATOM 6734 HA GLN B 11 34.434 -1.877 19.256 1.00 0.00 H ATOM 6735 1HB GLN B 11 32.237 -2.114 20.230 1.00 0.00 H ATOM 6736 2HB GLN B 11 31.500 -1.184 18.933 1.00 0.00 H ATOM 6737 1HG GLN B 11 32.086 -2.910 17.305 1.00 0.00 H ATOM 6738 2HG GLN B 11 32.929 -3.840 18.576 1.00 0.00 H ATOM 6739 1HE2 GLN B 11 29.117 -4.587 17.900 1.00 0.00 H ATOM 6740 2HE2 GLN B 11 30.244 -3.893 16.782 1.00 0.00 H ATOM 6741 N ALA B 12 33.083 -0.242 16.701 1.00 17.77 N ATOM 6742 CA ALA B 12 33.173 -0.170 15.243 1.00 17.00 C ATOM 6743 C ALA B 12 34.579 0.207 14.809 1.00 18.53 C ATOM 6744 O ALA B 12 35.138 -0.392 13.880 1.00 19.32 O ATOM 6745 CB ALA B 12 32.162 0.832 14.681 1.00 18.13 C ATOM 6746 H ALA B 12 32.448 0.376 17.186 1.00 0.00 H ATOM 6747 HA ALA B 12 32.945 -1.157 14.840 1.00 0.00 H ATOM 6748 1HB ALA B 12 32.249 0.867 13.595 1.00 0.00 H ATOM 6749 2HB ALA B 12 31.153 0.523 14.954 1.00 0.00 H ATOM 6750 3HB ALA B 12 32.362 1.820 15.092 1.00 0.00 H ATOM 6751 N GLY B 13 35.164 1.210 15.464 1.00 19.50 N ATOM 6752 CA GLY B 13 36.504 1.635 15.085 1.00 18.19 C ATOM 6753 C GLY B 13 37.532 0.543 15.299 1.00 19.03 C ATOM 6754 O GLY B 13 38.425 0.343 14.467 1.00 20.31 O ATOM 6755 H GLY B 13 34.694 1.684 16.222 1.00 0.00 H ATOM 6756 1HA GLY B 13 36.509 1.931 14.036 1.00 0.00 H ATOM 6757 2HA GLY B 13 36.786 2.511 15.667 1.00 0.00 H ATOM 6758 N VAL B 14 37.415 -0.181 16.417 1.00 19.52 N ATOM 6759 CA VAL B 14 38.343 -1.262 16.723 1.00 21.15 C ATOM 6760 C VAL B 14 38.198 -2.399 15.719 1.00 22.24 C ATOM 6761 O VAL B 14 39.190 -2.877 15.159 1.00 22.47 O ATOM 6762 CB VAL B 14 38.128 -1.755 18.162 1.00 20.46 C ATOM 6763 CG1 VAL B 14 38.887 -3.056 18.391 1.00 21.20 C ATOM 6764 CG2 VAL B 14 38.555 -0.680 19.134 1.00 21.62 C ATOM 6765 H VAL B 14 36.668 0.024 17.065 1.00 0.00 H ATOM 6766 HA VAL B 14 39.361 -0.881 16.631 1.00 0.00 H ATOM 6767 HB VAL B 14 37.071 -1.980 18.305 1.00 0.00 H ATOM 6768 1HG1 VAL B 14 38.727 -3.396 19.415 1.00 0.00 H ATOM 6769 2HG1 VAL B 14 38.526 -3.815 17.697 1.00 0.00 H ATOM 6770 3HG1 VAL B 14 39.952 -2.890 18.228 1.00 0.00 H ATOM 6771 1HG2 VAL B 14 38.401 -1.030 20.154 1.00 0.00 H ATOM 6772 2HG2 VAL B 14 39.610 -0.451 18.983 1.00 0.00 H ATOM 6773 3HG2 VAL B 14 37.962 0.219 18.966 1.00 0.00 H ATOM 6774 N GLN B 15 36.967 -2.857 15.480 1.00 20.56 N ATOM 6775 CA GLN B 15 36.791 -3.999 14.586 1.00 22.16 C ATOM 6776 C GLN B 15 37.178 -3.650 13.154 1.00 23.36 C ATOM 6777 O GLN B 15 37.791 -4.467 12.460 1.00 22.31 O ATOM 6778 CB GLN B 15 35.355 -4.519 14.667 1.00 20.97 C ATOM 6779 CG GLN B 15 35.021 -5.011 16.070 1.00 20.76 C ATOM 6780 CD GLN B 15 33.727 -5.799 16.177 1.00 28.82 C ATOM 6781 OE1 GLN B 15 33.650 -6.756 16.944 1.00 34.72 O ATOM 6782 NE2 GLN B 15 32.697 -5.385 15.439 1.00 29.04 N ATOM 6783 H GLN B 15 36.153 -2.433 15.902 1.00 0.00 H ATOM 6784 HA GLN B 15 37.469 -4.792 14.901 1.00 0.00 H ATOM 6785 1HB GLN B 15 34.664 -3.724 14.387 1.00 0.00 H ATOM 6786 2HB GLN B 15 35.222 -5.334 13.955 1.00 0.00 H ATOM 6787 1HG GLN B 15 35.823 -5.664 16.415 1.00 0.00 H ATOM 6788 2HG GLN B 15 34.928 -4.151 16.733 1.00 0.00 H ATOM 6789 1HE2 GLN B 15 31.825 -5.874 15.478 1.00 0.00 H ATOM 6790 2HE2 GLN B 15 32.795 -4.586 14.846 1.00 0.00 H ATOM 6791 N ILE B 16 36.856 -2.440 12.697 1.00 18.49 N ATOM 6792 CA ILE B 16 37.309 -2.033 11.369 1.00 21.35 C ATOM 6793 C ILE B 16 38.827 -1.902 11.340 1.00 21.54 C ATOM 6794 O ILE B 16 39.474 -2.269 10.345 1.00 20.67 O ATOM 6795 CB ILE B 16 36.601 -0.737 10.931 1.00 20.50 C ATOM 6796 CG1 ILE B 16 35.126 -1.036 10.653 1.00 23.77 C ATOM 6797 CG2 ILE B 16 37.291 -0.149 9.691 1.00 19.31 C ATOM 6798 CD1 ILE B 16 34.248 0.189 10.561 1.00 24.99 C ATOM 6799 H ILE B 16 36.305 -1.797 13.248 1.00 0.00 H ATOM 6800 HA ILE B 16 37.059 -2.822 10.661 1.00 0.00 H ATOM 6801 HB ILE B 16 36.642 -0.009 11.740 1.00 0.00 H ATOM 6802 1HG1 ILE B 16 35.036 -1.585 9.716 1.00 0.00 H ATOM 6803 2HG1 ILE B 16 34.729 -1.674 11.443 1.00 0.00 H ATOM 6804 1HG2 ILE B 16 36.781 0.766 9.391 1.00 0.00 H ATOM 6805 2HG2 ILE B 16 38.331 0.075 9.926 1.00 0.00 H ATOM 6806 3HG2 ILE B 16 37.251 -0.871 8.875 1.00 0.00 H ATOM 6807 1HD1 ILE B 16 33.220 -0.114 10.363 1.00 0.00 H ATOM 6808 2HD1 ILE B 16 34.289 0.738 11.502 1.00 0.00 H ATOM 6809 3HD1 ILE B 16 34.599 0.828 9.752 1.00 0.00 H ATOM 6810 N GLY B 17 39.418 -1.379 12.414 1.00 20.37 N ATOM 6811 CA GLY B 17 40.871 -1.315 12.497 1.00 20.73 C ATOM 6812 C GLY B 17 41.524 -2.677 12.357 1.00 22.67 C ATOM 6813 O GLY B 17 42.500 -2.836 11.616 1.00 23.61 O ATOM 6814 H GLY B 17 38.865 -1.022 13.180 1.00 0.00 H ATOM 6815 1HA GLY B 17 41.252 -0.658 11.715 1.00 0.00 H ATOM 6816 2HA GLY B 17 41.162 -0.880 13.452 1.00 0.00 H ATOM 6817 N ASN B 18 40.997 -3.680 13.068 1.00 21.90 N ATOM 6818 CA ASN B 18 41.569 -5.020 12.977 1.00 22.58 C ATOM 6819 C ASN B 18 41.570 -5.507 11.532 1.00 24.44 C ATOM 6820 O ASN B 18 42.568 -6.065 11.065 1.00 26.81 O ATOM 6821 CB ASN B 18 40.797 -5.985 13.885 1.00 25.93 C ATOM 6822 CG ASN B 18 41.706 -6.989 14.610 1.00 28.31 C ATOM 6823 OD1 ASN B 18 42.931 -6.821 14.683 1.00 30.97 O ATOM 6824 ND2 ASN B 18 41.096 -8.039 15.156 1.00 29.15 N ATOM 6825 H ASN B 18 40.203 -3.524 13.672 1.00 0.00 H ATOM 6826 HA ASN B 18 42.607 -4.977 13.311 1.00 0.00 H ATOM 6827 1HB ASN B 18 40.242 -5.416 14.633 1.00 0.00 H ATOM 6828 2HB ASN B 18 40.071 -6.541 13.292 1.00 0.00 H ATOM 6829 1HD2 ASN B 18 41.630 -8.731 15.643 1.00 0.00 H ATOM 6830 2HD2 ASN B 18 40.104 -8.136 15.079 1.00 0.00 H ATOM 6831 N ALA B 19 40.469 -5.293 10.814 1.00 23.93 N ATOM 6832 CA ALA B 19 40.392 -5.707 9.420 1.00 25.28 C ATOM 6833 C ALA B 19 41.370 -4.922 8.551 1.00 22.88 C ATOM 6834 O ALA B 19 42.012 -5.497 7.663 1.00 25.84 O ATOM 6835 CB ALA B 19 38.958 -5.548 8.921 1.00 27.46 C ATOM 6836 H ALA B 19 39.673 -4.838 11.237 1.00 0.00 H ATOM 6837 HA ALA B 19 40.680 -6.757 9.362 1.00 0.00 H ATOM 6838 1HB ALA B 19 38.899 -5.858 7.878 1.00 0.00 H ATOM 6839 2HB ALA B 19 38.293 -6.169 9.522 1.00 0.00 H ATOM 6840 3HB ALA B 19 38.657 -4.505 9.007 1.00 0.00 H ATOM 6841 N CYS B 20 41.503 -3.614 8.794 1.00 20.83 N ATOM 6842 CA CYS B 20 42.415 -2.802 7.994 1.00 22.83 C ATOM 6843 C CYS B 20 43.853 -3.281 8.146 1.00 21.41 C ATOM 6844 O CYS B 20 44.562 -3.472 7.151 1.00 21.98 O ATOM 6845 CB CYS B 20 42.304 -1.328 8.384 1.00 22.74 C ATOM 6846 SG CYS B 20 40.801 -0.498 7.818 1.00 25.11 S ATOM 6847 H CYS B 20 40.974 -3.175 9.534 1.00 0.00 H ATOM 6848 HA CYS B 20 42.140 -2.906 6.944 1.00 0.00 H ATOM 6849 1HB CYS B 20 42.342 -1.235 9.470 1.00 0.00 H ATOM 6850 2HB CYS B 20 43.154 -0.780 7.979 1.00 0.00 H ATOM 6851 HG CYS B 20 41.093 0.689 8.340 1.00 0.00 H ATOM 6852 N TRP B 21 44.304 -3.483 9.387 1.00 22.76 N ATOM 6853 CA TRP B 21 45.699 -3.861 9.595 1.00 21.31 C ATOM 6854 C TRP B 21 45.981 -5.279 9.113 1.00 23.74 C ATOM 6855 O TRP B 21 47.095 -5.560 8.654 1.00 22.94 O ATOM 6856 CB TRP B 21 46.084 -3.671 11.066 1.00 22.59 C ATOM 6857 CG TRP B 21 46.221 -2.212 11.370 1.00 23.18 C ATOM 6858 CD1 TRP B 21 45.268 -1.388 11.902 1.00 26.86 C ATOM 6859 CD2 TRP B 21 47.358 -1.384 11.094 1.00 22.58 C ATOM 6860 NE1 TRP B 21 45.753 -0.104 11.996 1.00 28.70 N ATOM 6861 CE2 TRP B 21 47.034 -0.075 11.503 1.00 29.02 C ATOM 6862 CE3 TRP B 21 48.618 -1.625 10.541 1.00 23.94 C ATOM 6863 CZ2 TRP B 21 47.930 0.989 11.387 1.00 27.19 C ATOM 6864 CZ3 TRP B 21 49.509 -0.565 10.420 1.00 23.83 C ATOM 6865 CH2 TRP B 21 49.162 0.723 10.836 1.00 25.77 C ATOM 6866 H TRP B 21 43.698 -3.379 10.188 1.00 0.00 H ATOM 6867 HA TRP B 21 46.327 -3.216 8.981 1.00 0.00 H ATOM 6868 1HB TRP B 21 45.321 -4.119 11.703 1.00 0.00 H ATOM 6869 2HB TRP B 21 47.022 -4.188 11.266 1.00 0.00 H ATOM 6870 HD1 TRP B 21 44.272 -1.703 12.206 1.00 0.00 H ATOM 6871 HE1 TRP B 21 45.250 0.689 12.366 1.00 0.00 H ATOM 6872 HE3 TRP B 21 48.897 -2.626 10.213 1.00 0.00 H ATOM 6873 HZ2 TRP B 21 47.678 1.997 11.717 1.00 0.00 H ATOM 6874 HZ3 TRP B 21 50.490 -0.766 9.989 1.00 0.00 H ATOM 6875 HH2 TRP B 21 49.883 1.533 10.720 1.00 0.00 H ATOM 6876 N GLU B 22 44.997 -6.178 9.176 1.00 24.51 N ATOM 6877 CA GLU B 22 45.175 -7.473 8.526 1.00 24.34 C ATOM 6878 C GLU B 22 45.477 -7.287 7.045 1.00 23.69 C ATOM 6879 O GLU B 22 46.437 -7.862 6.515 1.00 23.65 O ATOM 6880 CB GLU B 22 43.939 -8.358 8.696 1.00 23.84 C ATOM 6881 CG GLU B 22 44.081 -9.658 7.901 1.00 27.86 C ATOM 6882 CD GLU B 22 42.925 -10.628 8.060 1.00 41.32 C ATOM 6883 OE1 GLU B 22 41.814 -10.201 8.434 1.00 43.71 O ATOM 6884 OE2 GLU B 22 43.140 -11.831 7.794 1.00 46.21 O ATOM 6885 H GLU B 22 44.132 -5.986 9.662 1.00 0.00 H ATOM 6886 HA GLU B 22 46.022 -7.979 8.989 1.00 0.00 H ATOM 6887 1HB GLU B 22 43.799 -8.588 9.752 1.00 0.00 H ATOM 6888 2HB GLU B 22 43.055 -7.817 8.359 1.00 0.00 H ATOM 6889 1HG GLU B 22 44.172 -9.416 6.842 1.00 0.00 H ATOM 6890 2HG GLU B 22 44.995 -10.162 8.210 1.00 0.00 H ATOM 6891 N LEU B 23 44.653 -6.491 6.359 1.00 22.25 N ATOM 6892 CA LEU B 23 44.855 -6.272 4.929 1.00 20.91 C ATOM 6893 C LEU B 23 46.183 -5.577 4.656 1.00 24.31 C ATOM 6894 O LEU B 23 46.902 -5.951 3.721 1.00 22.62 O ATOM 6895 CB LEU B 23 43.685 -5.465 4.365 1.00 22.60 C ATOM 6896 CG LEU B 23 43.738 -5.068 2.889 1.00 23.85 C ATOM 6897 CD1 LEU B 23 43.902 -6.295 1.996 1.00 27.91 C ATOM 6898 CD2 LEU B 23 42.499 -4.279 2.503 1.00 26.78 C ATOM 6899 H LEU B 23 43.882 -6.033 6.823 1.00 0.00 H ATOM 6900 HA LEU B 23 44.892 -7.241 4.433 1.00 0.00 H ATOM 6901 1HB LEU B 23 42.770 -6.039 4.500 1.00 0.00 H ATOM 6902 2HB LEU B 23 43.595 -4.539 4.933 1.00 0.00 H ATOM 6903 HG LEU B 23 44.619 -4.452 2.709 1.00 0.00 H ATOM 6904 1HD1 LEU B 23 43.937 -5.983 0.952 1.00 0.00 H ATOM 6905 2HD1 LEU B 23 44.828 -6.810 2.251 1.00 0.00 H ATOM 6906 3HD1 LEU B 23 43.059 -6.969 2.145 1.00 0.00 H ATOM 6907 1HD2 LEU B 23 42.556 -4.005 1.449 1.00 0.00 H ATOM 6908 2HD2 LEU B 23 41.612 -4.889 2.672 1.00 0.00 H ATOM 6909 3HD2 LEU B 23 42.439 -3.376 3.110 1.00 0.00 H ATOM 6910 N TYR B 24 46.520 -4.553 5.449 1.00 22.61 N ATOM 6911 CA TYR B 24 47.812 -3.882 5.293 1.00 23.08 C ATOM 6912 C TYR B 24 48.958 -4.882 5.352 1.00 25.61 C ATOM 6913 O TYR B 24 49.867 -4.859 4.513 1.00 25.25 O ATOM 6914 CB TYR B 24 48.015 -2.826 6.380 1.00 24.29 C ATOM 6915 CG TYR B 24 47.123 -1.604 6.347 1.00 23.06 C ATOM 6916 CD1 TYR B 24 46.333 -1.296 5.243 1.00 25.16 C ATOM 6917 CD2 TYR B 24 47.081 -0.750 7.448 1.00 24.84 C ATOM 6918 CE1 TYR B 24 45.526 -0.153 5.239 1.00 23.13 C ATOM 6919 CE2 TYR B 24 46.290 0.376 7.456 1.00 24.44 C ATOM 6920 CZ TYR B 24 45.515 0.674 6.358 1.00 25.17 C ATOM 6921 OH TYR B 24 44.733 1.810 6.393 1.00 26.37 O ATOM 6922 H TYR B 24 45.883 -4.233 6.165 1.00 0.00 H ATOM 6923 HA TYR B 24 47.829 -3.385 4.323 1.00 0.00 H ATOM 6924 1HB TYR B 24 47.870 -3.281 7.361 1.00 0.00 H ATOM 6925 2HB TYR B 24 49.039 -2.455 6.340 1.00 0.00 H ATOM 6926 HD1 TYR B 24 46.339 -1.948 4.369 1.00 0.00 H ATOM 6927 HD2 TYR B 24 47.685 -0.967 8.329 1.00 0.00 H ATOM 6928 HE1 TYR B 24 44.912 0.077 4.369 1.00 0.00 H ATOM 6929 HE2 TYR B 24 46.279 1.029 8.329 1.00 0.00 H ATOM 6930 HH TYR B 24 44.854 2.254 7.236 1.00 0.00 H ATOM 6931 N CYS B 25 48.946 -5.757 6.359 1.00 24.81 N ATOM 6932 CA CYS B 25 49.999 -6.762 6.454 1.00 27.11 C ATOM 6933 C CYS B 25 50.086 -7.585 5.175 1.00 29.95 C ATOM 6934 O CYS B 25 51.183 -7.841 4.667 1.00 27.94 O ATOM 6935 CB CYS B 25 49.763 -7.663 7.666 1.00 25.36 C ATOM 6936 SG CYS B 25 50.106 -6.845 9.244 1.00 27.80 S ATOM 6937 H CYS B 25 48.219 -5.738 7.060 1.00 0.00 H ATOM 6938 HA CYS B 25 50.954 -6.252 6.578 1.00 0.00 H ATOM 6939 1HB CYS B 25 48.727 -8.002 7.671 1.00 0.00 H ATOM 6940 2HB CYS B 25 50.396 -8.547 7.591 1.00 0.00 H ATOM 6941 HG CYS B 25 49.802 -7.888 10.010 1.00 0.00 H ATOM 6942 N LEU B 26 48.940 -7.990 4.627 1.00 27.20 N ATOM 6943 CA LEU B 26 48.956 -8.771 3.394 1.00 27.55 C ATOM 6944 C LEU B 26 49.515 -7.959 2.232 1.00 27.42 C ATOM 6945 O LEU B 26 50.257 -8.489 1.394 1.00 30.67 O ATOM 6946 CB LEU B 26 47.552 -9.272 3.070 1.00 27.79 C ATOM 6947 CG LEU B 26 46.974 -10.272 4.073 1.00 34.31 C ATOM 6948 CD1 LEU B 26 45.611 -10.768 3.610 1.00 40.32 C ATOM 6949 CD2 LEU B 26 47.939 -11.433 4.260 1.00 35.21 C ATOM 6950 H LEU B 26 48.053 -7.763 5.054 1.00 0.00 H ATOM 6951 HA LEU B 26 49.611 -9.630 3.537 1.00 0.00 H ATOM 6952 1HB LEU B 26 46.880 -8.416 3.022 1.00 0.00 H ATOM 6953 2HB LEU B 26 47.571 -9.749 2.090 1.00 0.00 H ATOM 6954 HG LEU B 26 46.817 -9.777 5.032 1.00 0.00 H ATOM 6955 1HD1 LEU B 26 45.216 -11.478 4.337 1.00 0.00 H ATOM 6956 2HD1 LEU B 26 44.927 -9.924 3.521 1.00 0.00 H ATOM 6957 3HD1 LEU B 26 45.712 -11.258 2.642 1.00 0.00 H ATOM 6958 1HD2 LEU B 26 47.522 -12.141 4.976 1.00 0.00 H ATOM 6959 2HD2 LEU B 26 48.096 -11.933 3.304 1.00 0.00 H ATOM 6960 3HD2 LEU B 26 48.892 -11.058 4.634 1.00 0.00 H ATOM 6961 N GLU B 27 49.176 -6.669 2.168 1.00 24.50 N ATOM 6962 CA GLU B 27 49.637 -5.855 1.043 1.00 26.54 C ATOM 6963 C GLU B 27 51.138 -5.610 1.099 1.00 27.28 C ATOM 6964 O GLU B 27 51.779 -5.454 0.051 1.00 29.61 O ATOM 6965 CB GLU B 27 48.879 -4.526 1.011 1.00 26.28 C ATOM 6966 CG GLU B 27 47.409 -4.680 0.660 1.00 28.21 C ATOM 6967 CD GLU B 27 46.660 -3.361 0.669 1.00 32.87 C ATOM 6968 OE1 GLU B 27 45.415 -3.382 0.558 1.00 30.35 O ATOM 6969 OE2 GLU B 27 47.310 -2.303 0.779 1.00 31.29 O ATOM 6970 H GLU B 27 48.605 -6.241 2.883 1.00 0.00 H ATOM 6971 HA GLU B 27 49.436 -6.397 0.118 1.00 0.00 H ATOM 6972 1HB GLU B 27 48.952 -4.042 1.985 1.00 0.00 H ATOM 6973 2HB GLU B 27 49.340 -3.862 0.280 1.00 0.00 H ATOM 6974 1HG GLU B 27 47.328 -5.125 -0.332 1.00 0.00 H ATOM 6975 2HG GLU B 27 46.946 -5.361 1.373 1.00 0.00 H ATOM 6976 N HIS B 28 51.715 -5.577 2.300 1.00 28.74 N ATOM 6977 CA HIS B 28 53.134 -5.296 2.481 1.00 29.59 C ATOM 6978 C HIS B 28 53.969 -6.546 2.711 1.00 38.26 C ATOM 6979 O HIS B 28 55.195 -6.440 2.819 1.00 39.34 O ATOM 6980 CB HIS B 28 53.343 -4.326 3.649 1.00 27.77 C ATOM 6981 CG HIS B 28 52.748 -2.973 3.423 1.00 24.70 C ATOM 6982 ND1 HIS B 28 53.269 -2.073 2.520 1.00 33.79 N ATOM 6983 CD2 HIS B 28 51.676 -2.365 3.986 1.00 27.60 C ATOM 6984 CE1 HIS B 28 52.543 -0.970 2.533 1.00 29.32 C ATOM 6985 NE2 HIS B 28 51.567 -1.123 3.409 1.00 27.42 N ATOM 6986 H HIS B 28 51.141 -5.754 3.112 1.00 0.00 H ATOM 6987 HA HIS B 28 53.531 -4.831 1.579 1.00 0.00 H ATOM 6988 1HB HIS B 28 52.902 -4.745 4.554 1.00 0.00 H ATOM 6989 2HB HIS B 28 54.410 -4.202 3.833 1.00 0.00 H ATOM 6990 HD2 HIS B 28 51.018 -2.785 4.747 1.00 0.00 H ATOM 6991 HE1 HIS B 28 52.719 -0.084 1.924 1.00 0.00 H ATOM 6992 HE2 HIS B 28 50.853 -0.441 3.624 1.00 0.00 H ATOM 6993 N GLY B 29 53.350 -7.718 2.787 1.00 37.14 N ATOM 6994 CA GLY B 29 54.122 -8.929 3.016 1.00 38.94 C ATOM 6995 C GLY B 29 54.599 -9.070 4.444 1.00 37.95 C ATOM 6996 O GLY B 29 55.709 -9.564 4.683 1.00 41.47 O ATOM 6997 H GLY B 29 52.347 -7.785 2.688 1.00 0.00 H ATOM 6998 1HA GLY B 29 53.517 -9.800 2.763 1.00 0.00 H ATOM 6999 2HA GLY B 29 54.989 -8.938 2.356 1.00 0.00 H ATOM 7000 N ILE B 30 53.787 -8.645 5.398 1.00 35.50 N ATOM 7001 CA ILE B 30 54.105 -8.736 6.816 1.00 34.75 C ATOM 7002 C ILE B 30 53.304 -9.876 7.427 1.00 43.06 C ATOM 7003 O ILE B 30 52.106 -10.024 7.159 1.00 39.92 O ATOM 7004 CB ILE B 30 53.808 -7.400 7.523 1.00 32.53 C ATOM 7005 CG1 ILE B 30 54.640 -6.280 6.891 1.00 39.56 C ATOM 7006 CG2 ILE B 30 54.066 -7.514 9.019 1.00 32.03 C ATOM 7007 CD1 ILE B 30 54.340 -4.908 7.438 1.00 34.87 C ATOM 7008 H ILE B 30 52.906 -8.239 5.116 1.00 0.00 H ATOM 7009 HA ILE B 30 55.167 -8.955 6.919 1.00 0.00 H ATOM 7010 HB ILE B 30 52.764 -7.129 7.366 1.00 0.00 H ATOM 7011 1HG1 ILE B 30 55.699 -6.482 7.045 1.00 0.00 H ATOM 7012 2HG1 ILE B 30 54.466 -6.260 5.815 1.00 0.00 H ATOM 7013 1HG2 ILE B 30 53.851 -6.560 9.499 1.00 0.00 H ATOM 7014 2HG2 ILE B 30 53.423 -8.285 9.441 1.00 0.00 H ATOM 7015 3HG2 ILE B 30 55.110 -7.778 9.189 1.00 0.00 H ATOM 7016 1HD1 ILE B 30 54.970 -4.171 6.939 1.00 0.00 H ATOM 7017 2HD1 ILE B 30 53.291 -4.667 7.262 1.00 0.00 H ATOM 7018 3HD1 ILE B 30 54.542 -4.891 8.508 1.00 0.00 H ATOM 7019 N GLN B 31 53.965 -10.687 8.244 1.00 45.68 N ATOM 7020 CA GLN B 31 53.320 -11.823 8.883 1.00 39.75 C ATOM 7021 C GLN B 31 52.619 -11.383 10.162 1.00 43.50 C ATOM 7022 O GLN B 31 52.845 -10.282 10.671 1.00 39.68 O ATOM 7023 CB GLN B 31 54.356 -12.909 9.158 1.00 42.74 C ATOM 7024 CG GLN B 31 55.048 -13.405 7.894 1.00 44.16 C ATOM 7025 CD GLN B 31 56.256 -14.277 8.179 1.00 64.16 C ATOM 7026 OE1 GLN B 31 56.644 -14.470 9.331 1.00 72.19 O ATOM 7027 NE2 GLN B 31 56.861 -14.806 7.122 1.00 68.50 N ATOM 7028 H GLN B 31 54.942 -10.510 8.426 1.00 0.00 H ATOM 7029 HA GLN B 31 52.562 -12.216 8.206 1.00 0.00 H ATOM 7030 1HB GLN B 31 55.113 -12.525 9.841 1.00 0.00 H ATOM 7031 2HB GLN B 31 53.874 -13.756 9.646 1.00 0.00 H ATOM 7032 1HG GLN B 31 54.339 -13.994 7.311 1.00 0.00 H ATOM 7033 2HG GLN B 31 55.384 -12.545 7.315 1.00 0.00 H ATOM 7034 1HE2 GLN B 31 57.664 -15.391 7.245 1.00 0.00 H ATOM 7035 2HE2 GLN B 31 56.515 -14.621 6.202 1.00 0.00 H ATOM 7036 N PRO B 32 51.738 -12.226 10.706 1.00 43.89 N ATOM 7037 CA PRO B 32 51.000 -11.828 11.915 1.00 48.30 C ATOM 7038 C PRO B 32 51.894 -11.609 13.122 1.00 48.18 C ATOM 7039 O PRO B 32 51.474 -10.931 14.069 1.00 49.62 O ATOM 7040 CB PRO B 32 50.028 -12.996 12.137 1.00 54.09 C ATOM 7041 CG PRO B 32 49.956 -13.702 10.813 1.00 52.01 C ATOM 7042 CD PRO B 32 51.318 -13.546 10.211 1.00 47.49 C ATOM 7043 HA PRO B 32 50.452 -10.896 11.714 1.00 0.00 H ATOM 7044 1HB PRO B 32 50.401 -13.649 12.940 1.00 0.00 H ATOM 7045 2HB PRO B 32 49.049 -12.614 12.462 1.00 0.00 H ATOM 7046 1HG PRO B 32 49.684 -14.758 10.960 1.00 0.00 H ATOM 7047 2HG PRO B 32 49.170 -13.255 10.187 1.00 0.00 H ATOM 7048 1HD PRO B 32 51.975 -14.349 10.576 1.00 0.00 H ATOM 7049 2HD PRO B 32 51.240 -13.576 9.114 1.00 0.00 H ATOM 7050 N ASP B 33 53.105 -12.161 13.125 1.00 50.14 N ATOM 7051 CA ASP B 33 54.064 -11.909 14.191 1.00 53.50 C ATOM 7052 C ASP B 33 54.938 -10.692 13.917 1.00 51.01 C ATOM 7053 O ASP B 33 55.846 -10.411 14.704 1.00 47.74 O ATOM 7054 CB ASP B 33 54.943 -13.145 14.423 1.00 56.05 C ATOM 7055 CG ASP B 33 55.803 -13.495 13.221 1.00 56.42 C ATOM 7056 OD1 ASP B 33 55.701 -12.814 12.179 1.00 55.59 O ATOM 7057 OD2 ASP B 33 56.588 -14.461 13.321 1.00 61.88 O ATOM 7058 H ASP B 33 53.364 -12.773 12.364 1.00 0.00 H ATOM 7059 HA ASP B 33 53.514 -11.695 15.108 1.00 0.00 H ATOM 7060 1HB ASP B 33 55.595 -12.972 15.279 1.00 0.00 H ATOM 7061 2HB ASP B 33 54.311 -14.002 14.660 1.00 0.00 H ATOM 7062 N GLY B 34 54.685 -9.966 12.824 1.00 46.92 N ATOM 7063 CA GLY B 34 55.416 -8.757 12.510 1.00 40.67 C ATOM 7064 C GLY B 34 56.617 -8.935 11.605 1.00 35.87 C ATOM 7065 O GLY B 34 57.203 -7.932 11.180 1.00 37.84 O ATOM 7066 H GLY B 34 53.956 -10.277 12.198 1.00 0.00 H ATOM 7067 1HA GLY B 34 54.748 -8.043 12.028 1.00 0.00 H ATOM 7068 2HA GLY B 34 55.769 -8.296 13.432 1.00 0.00 H ATOM 7069 N GLN B 35 57.006 -10.168 11.294 1.00 38.59 N ATOM 7070 CA GLN B 35 58.157 -10.384 10.428 1.00 40.07 C ATOM 7071 C GLN B 35 57.826 -10.066 8.972 1.00 40.00 C ATOM 7072 O GLN B 35 56.704 -10.274 8.500 1.00 40.11 O ATOM 7073 CB GLN B 35 58.653 -11.825 10.554 1.00 46.82 C ATOM 7074 CG GLN B 35 59.310 -12.126 11.892 1.00 51.86 C ATOM 7075 CD GLN B 35 60.600 -11.351 12.089 1.00 48.60 C ATOM 7076 OE1 GLN B 35 61.483 -11.367 11.233 1.00 51.79 O ATOM 7077 NE2 GLN B 35 60.708 -10.659 13.215 1.00 50.72 N ATOM 7078 H GLN B 35 56.506 -10.967 11.656 1.00 0.00 H ATOM 7079 HA GLN B 35 58.955 -9.711 10.740 1.00 0.00 H ATOM 7080 1HB GLN B 35 57.816 -12.511 10.421 1.00 0.00 H ATOM 7081 2HB GLN B 35 59.374 -12.032 9.764 1.00 0.00 H ATOM 7082 1HG GLN B 35 58.622 -11.855 12.692 1.00 0.00 H ATOM 7083 2HG GLN B 35 59.539 -13.191 11.941 1.00 0.00 H ATOM 7084 1HE2 GLN B 35 61.537 -10.129 13.399 1.00 0.00 H ATOM 7085 2HE2 GLN B 35 59.962 -10.667 13.881 1.00 0.00 H ATOM 7086 N MET B 36 58.832 -9.564 8.255 1.00 41.24 N ATOM 7087 CA MET B 36 58.670 -9.108 6.876 1.00 43.17 C ATOM 7088 C MET B 36 59.889 -9.544 6.081 1.00 45.20 C ATOM 7089 O MET B 36 60.846 -8.776 5.913 1.00 50.87 O ATOM 7090 CB MET B 36 58.485 -7.591 6.813 1.00 40.05 C ATOM 7091 CG MET B 36 58.298 -7.024 5.413 1.00 48.48 C ATOM 7092 SD MET B 36 57.863 -5.272 5.478 1.00 44.80 S ATOM 7093 CE MET B 36 57.697 -4.895 3.730 1.00 44.22 C ATOM 7094 H MET B 36 59.741 -9.500 8.691 1.00 0.00 H ATOM 7095 HA MET B 36 57.780 -9.579 6.458 1.00 0.00 H ATOM 7096 1HB MET B 36 57.614 -7.306 7.402 1.00 0.00 H ATOM 7097 2HB MET B 36 59.353 -7.100 7.254 1.00 0.00 H ATOM 7098 1HG MET B 36 59.220 -7.146 4.845 1.00 0.00 H ATOM 7099 2HG MET B 36 57.508 -7.572 4.901 1.00 0.00 H ATOM 7100 1HE MET B 36 57.430 -3.845 3.608 1.00 0.00 H ATOM 7101 2HE MET B 36 58.643 -5.091 3.224 1.00 0.00 H ATOM 7102 3HE MET B 36 56.917 -5.521 3.295 1.00 0.00 H ATOM 7103 N PRO B 37 59.885 -10.775 5.560 1.00 48.17 N ATOM 7104 CA PRO B 37 61.088 -11.284 4.879 1.00 49.58 C ATOM 7105 C PRO B 37 61.571 -10.397 3.746 1.00 52.36 C ATOM 7106 O PRO B 37 62.779 -10.357 3.481 1.00 58.08 O ATOM 7107 CB PRO B 37 60.643 -12.662 4.366 1.00 57.47 C ATOM 7108 CG PRO B 37 59.514 -13.053 5.267 1.00 54.14 C ATOM 7109 CD PRO B 37 58.806 -11.776 5.607 1.00 47.26 C ATOM 7110 HA PRO B 37 61.904 -11.382 5.611 1.00 0.00 H ATOM 7111 1HB PRO B 37 60.338 -12.590 3.312 1.00 0.00 H ATOM 7112 2HB PRO B 37 61.484 -13.369 4.410 1.00 0.00 H ATOM 7113 1HG PRO B 37 58.852 -13.768 4.758 1.00 0.00 H ATOM 7114 2HG PRO B 37 59.901 -13.561 6.163 1.00 0.00 H ATOM 7115 1HD PRO B 37 58.031 -11.574 4.853 1.00 0.00 H ATOM 7116 2HD PRO B 37 58.361 -11.859 6.609 1.00 0.00 H ATOM 7117 N SER B 38 60.668 -9.681 3.069 1.00 54.60 N ATOM 7118 CA SER B 38 61.064 -8.851 1.936 1.00 55.60 C ATOM 7119 C SER B 38 61.786 -7.578 2.366 1.00 49.69 C ATOM 7120 O SER B 38 62.403 -6.915 1.524 1.00 57.31 O ATOM 7121 CB SER B 38 59.837 -8.493 1.090 1.00 53.58 C ATOM 7122 OG SER B 38 58.908 -7.733 1.843 1.00 54.07 O ATOM 7123 H SER B 38 59.696 -9.711 3.341 1.00 0.00 H ATOM 7124 HA SER B 38 61.763 -9.418 1.319 1.00 0.00 H ATOM 7125 1HB SER B 38 60.152 -7.926 0.215 1.00 0.00 H ATOM 7126 2HB SER B 38 59.362 -9.406 0.734 1.00 0.00 H ATOM 7127 HG SER B 38 59.294 -7.633 2.716 1.00 0.00 H ATOM 7128 N ASP B 39 61.713 -7.210 3.644 1.00 49.96 N ATOM 7129 CA ASP B 39 62.386 -6.012 4.145 1.00 47.37 C ATOM 7130 C ASP B 39 63.807 -6.403 4.520 1.00 51.94 C ATOM 7131 O ASP B 39 64.045 -6.984 5.583 1.00 57.87 O ATOM 7132 CB ASP B 39 61.644 -5.416 5.336 1.00 44.46 C ATOM 7133 CG ASP B 39 62.287 -4.138 5.845 1.00 48.47 C ATOM 7134 OD1 ASP B 39 63.180 -3.599 5.156 1.00 46.33 O ATOM 7135 OD2 ASP B 39 61.897 -3.670 6.935 1.00 52.15 O ATOM 7136 H ASP B 39 61.176 -7.777 4.285 1.00 0.00 H ATOM 7137 HA ASP B 39 62.406 -5.268 3.348 1.00 0.00 H ATOM 7138 1HB ASP B 39 60.613 -5.202 5.053 1.00 0.00 H ATOM 7139 2HB ASP B 39 61.616 -6.143 6.148 1.00 0.00 H ATOM 7140 N LYS B 40 64.758 -6.079 3.645 1.00 55.31 N ATOM 7141 CA LYS B 40 66.143 -6.478 3.849 1.00 55.71 C ATOM 7142 C LYS B 40 66.906 -5.554 4.793 1.00 59.08 C ATOM 7143 O LYS B 40 68.035 -5.886 5.169 1.00 64.37 O ATOM 7144 CB LYS B 40 66.855 -6.565 2.497 1.00 58.08 C ATOM 7145 CG LYS B 40 66.277 -7.637 1.578 1.00 70.12 C ATOM 7146 CD LYS B 40 66.514 -9.035 2.139 1.00 76.34 C ATOM 7147 CE LYS B 40 66.047 -10.123 1.178 1.00 74.39 C ATOM 7148 NZ LYS B 40 64.567 -10.274 1.152 1.00 62.90 N ATOM 7149 H LYS B 40 64.516 -5.546 2.822 1.00 0.00 H ATOM 7150 HA LYS B 40 66.154 -7.461 4.322 1.00 0.00 H ATOM 7151 1HB LYS B 40 66.789 -5.603 1.988 1.00 0.00 H ATOM 7152 2HB LYS B 40 67.912 -6.780 2.656 1.00 0.00 H ATOM 7153 1HG LYS B 40 65.204 -7.478 1.463 1.00 0.00 H ATOM 7154 2HG LYS B 40 66.744 -7.565 0.596 1.00 0.00 H ATOM 7155 1HD LYS B 40 67.578 -9.174 2.333 1.00 0.00 H ATOM 7156 2HD LYS B 40 65.974 -9.146 3.079 1.00 0.00 H ATOM 7157 1HE LYS B 40 66.385 -9.888 0.170 1.00 0.00 H ATOM 7158 2HE LYS B 40 66.483 -11.078 1.470 1.00 0.00 H ATOM 7159 1HZ LYS B 40 64.314 -11.005 0.502 1.00 0.00 H ATOM 7160 2HZ LYS B 40 64.236 -10.516 2.076 1.00 0.00 H ATOM 7161 3HZ LYS B 40 64.144 -9.404 0.860 1.00 0.00 H ATOM 7162 N THR B 41 66.329 -4.419 5.194 1.00 57.00 N ATOM 7163 CA THR B 41 66.932 -3.574 6.226 1.00 52.59 C ATOM 7164 C THR B 41 66.308 -3.974 7.555 1.00 50.52 C ATOM 7165 O THR B 41 65.202 -3.548 7.889 1.00 47.93 O ATOM 7166 CB THR B 41 66.724 -2.092 5.936 1.00 51.87 C ATOM 7167 OG1 THR B 41 65.319 -1.808 5.834 1.00 49.08 O ATOM 7168 CG2 THR B 41 67.441 -1.691 4.651 1.00 59.12 C ATOM 7169 H THR B 41 65.455 -4.136 4.775 1.00 0.00 H ATOM 7170 HA THR B 41 68.005 -3.766 6.247 1.00 0.00 H ATOM 7171 HB THR B 41 67.116 -1.501 6.763 1.00 0.00 H ATOM 7172 HG1 THR B 41 64.819 -2.616 5.971 1.00 0.00 H ATOM 7173 1HG2 THR B 41 67.281 -0.630 4.461 1.00 0.00 H ATOM 7174 2HG2 THR B 41 68.509 -1.885 4.754 1.00 0.00 H ATOM 7175 3HG2 THR B 41 67.046 -2.272 3.818 1.00 0.00 H ATOM 7176 N ILE B 42 67.014 -4.802 8.315 1.00 56.63 N ATOM 7177 CA ILE B 42 66.458 -5.369 9.538 1.00 59.09 C ATOM 7178 C ILE B 42 66.603 -4.366 10.674 1.00 56.78 C ATOM 7179 O ILE B 42 67.695 -3.845 10.926 1.00 58.61 O ATOM 7180 CB ILE B 42 67.145 -6.701 9.876 1.00 62.11 C ATOM 7181 CG1 ILE B 42 66.962 -7.689 8.719 1.00 61.17 C ATOM 7182 CG2 ILE B 42 66.592 -7.270 11.178 1.00 60.11 C ATOM 7183 CD1 ILE B 42 67.760 -8.957 8.859 1.00 61.77 C ATOM 7184 H ILE B 42 67.956 -5.046 8.043 1.00 0.00 H ATOM 7185 HA ILE B 42 65.396 -5.556 9.381 1.00 0.00 H ATOM 7186 HB ILE B 42 68.217 -6.540 9.987 1.00 0.00 H ATOM 7187 1HG1 ILE B 42 65.910 -7.959 8.635 1.00 0.00 H ATOM 7188 2HG1 ILE B 42 67.252 -7.211 7.783 1.00 0.00 H ATOM 7189 1HG2 ILE B 42 67.089 -8.214 11.403 1.00 0.00 H ATOM 7190 2HG2 ILE B 42 66.771 -6.564 11.988 1.00 0.00 H ATOM 7191 3HG2 ILE B 42 65.520 -7.440 11.075 1.00 0.00 H ATOM 7192 1HD1 ILE B 42 67.574 -9.601 7.999 1.00 0.00 H ATOM 7193 2HD1 ILE B 42 68.822 -8.715 8.908 1.00 0.00 H ATOM 7194 3HD1 ILE B 42 67.463 -9.475 9.770 1.00 0.00 H ATOM 7195 N GLY B 43 65.496 -4.092 11.363 1.00 55.05 N ATOM 7196 CA GLY B 43 65.510 -3.196 12.500 1.00 58.79 C ATOM 7197 C GLY B 43 65.427 -1.723 12.173 1.00 62.32 C ATOM 7198 O GLY B 43 65.654 -0.896 13.065 1.00 63.71 O ATOM 7199 H GLY B 43 64.625 -4.520 11.085 1.00 0.00 H ATOM 7200 1HA GLY B 43 64.673 -3.431 13.158 1.00 0.00 H ATOM 7201 2HA GLY B 43 66.423 -3.351 13.074 1.00 0.00 H ATOM 7202 N GLY B 44 65.113 -1.363 10.935 1.00 62.21 N ATOM 7203 CA GLY B 44 64.998 0.042 10.596 1.00 68.41 C ATOM 7204 C GLY B 44 64.642 0.232 9.139 1.00 68.01 C ATOM 7205 O GLY B 44 64.383 -0.726 8.406 1.00 60.59 O ATOM 7206 H GLY B 44 64.951 -2.057 10.219 1.00 0.00 H ATOM 7207 1HA GLY B 44 64.235 0.506 11.222 1.00 0.00 H ATOM 7208 2HA GLY B 44 65.940 0.546 10.810 1.00 0.00 H ATOM 7209 N GLY B 45 64.629 1.499 8.731 1.00 73.00 N ATOM 7210 CA GLY B 45 64.334 1.852 7.358 1.00 74.72 C ATOM 7211 C GLY B 45 63.509 3.114 7.219 1.00 72.72 C ATOM 7212 O GLY B 45 62.969 3.631 8.202 1.00 73.59 O ATOM 7213 H GLY B 45 64.830 2.233 9.395 1.00 0.00 H ATOM 7214 1HA GLY B 45 65.266 1.988 6.809 1.00 0.00 H ATOM 7215 2HA GLY B 45 63.796 1.034 6.880 1.00 0.00 H ATOM 7216 N ASP B 46 63.408 3.620 5.991 1.00 67.42 N ATOM 7217 CA ASP B 46 62.596 4.788 5.672 1.00 63.02 C ATOM 7218 C ASP B 46 61.750 4.531 4.430 1.00 60.14 C ATOM 7219 O ASP B 46 61.425 5.462 3.686 1.00 56.20 O ATOM 7220 CB ASP B 46 63.473 6.023 5.481 1.00 69.56 C ATOM 7221 CG ASP B 46 64.576 5.795 4.468 1.00 79.59 C ATOM 7222 OD1 ASP B 46 64.695 4.656 3.969 1.00 83.02 O ATOM 7223 OD2 ASP B 46 65.320 6.752 4.169 1.00 88.31 O ATOM 7224 H ASP B 46 63.924 3.163 5.253 1.00 0.00 H ATOM 7225 HA ASP B 46 61.915 4.973 6.503 1.00 0.00 H ATOM 7226 1HB ASP B 46 62.857 6.860 5.151 1.00 0.00 H ATOM 7227 2HB ASP B 46 63.921 6.303 6.435 1.00 0.00 H ATOM 7228 N ASP B 47 61.402 3.269 4.186 1.00 51.21 N ATOM 7229 CA ASP B 47 60.579 2.924 3.038 1.00 52.45 C ATOM 7230 C ASP B 47 59.163 3.447 3.246 1.00 40.44 C ATOM 7231 O ASP B 47 58.784 3.854 4.344 1.00 41.29 O ATOM 7232 CB ASP B 47 60.578 1.414 2.819 1.00 43.12 C ATOM 7233 CG ASP B 47 61.963 0.876 2.515 1.00 45.92 C ATOM 7234 OD1 ASP B 47 62.677 1.493 1.692 1.00 50.96 O ATOM 7235 OD2 ASP B 47 62.345 -0.157 3.104 1.00 52.20 O ATOM 7236 H ASP B 47 61.713 2.535 4.807 1.00 0.00 H ATOM 7237 HA ASP B 47 60.999 3.405 2.154 1.00 0.00 H ATOM 7238 1HB ASP B 47 60.192 0.917 3.710 1.00 0.00 H ATOM 7239 2HB ASP B 47 59.912 1.167 1.992 1.00 0.00 H ATOM 7240 N SER B 48 58.377 3.450 2.166 1.00 40.50 N ATOM 7241 CA SER B 48 57.043 4.038 2.241 1.00 42.11 C ATOM 7242 C SER B 48 56.184 3.350 3.293 1.00 35.73 C ATOM 7243 O SER B 48 55.398 4.007 3.988 1.00 36.51 O ATOM 7244 CB SER B 48 56.362 3.983 0.874 1.00 39.30 C ATOM 7245 OG SER B 48 56.893 4.977 0.014 1.00 50.07 O ATOM 7246 H SER B 48 58.690 3.051 1.293 1.00 0.00 H ATOM 7247 HA SER B 48 57.141 5.082 2.542 1.00 0.00 H ATOM 7248 1HB SER B 48 56.507 2.996 0.435 1.00 0.00 H ATOM 7249 2HB SER B 48 55.290 4.132 0.996 1.00 0.00 H ATOM 7250 HG SER B 48 57.561 5.440 0.525 1.00 0.00 H ATOM 7251 N PHE B 49 56.320 2.029 3.439 1.00 35.63 N ATOM 7252 CA PHE B 49 55.497 1.332 4.424 1.00 33.35 C ATOM 7253 C PHE B 49 55.859 1.713 5.855 1.00 32.48 C ATOM 7254 O PHE B 49 55.060 1.477 6.770 1.00 30.59 O ATOM 7255 CB PHE B 49 55.601 -0.187 4.243 1.00 36.12 C ATOM 7256 CG PHE B 49 56.988 -0.735 4.437 1.00 46.57 C ATOM 7257 CD1 PHE B 49 57.475 -0.989 5.709 1.00 47.56 C ATOM 7258 CD2 PHE B 49 57.795 -1.015 3.344 1.00 44.72 C ATOM 7259 CE1 PHE B 49 58.747 -1.494 5.892 1.00 50.06 C ATOM 7260 CE2 PHE B 49 59.071 -1.523 3.518 1.00 50.09 C ATOM 7261 CZ PHE B 49 59.546 -1.765 4.796 1.00 51.23 C ATOM 7262 H PHE B 49 56.978 1.500 2.885 1.00 0.00 H ATOM 7263 HA PHE B 49 54.457 1.628 4.278 1.00 0.00 H ATOM 7264 1HB PHE B 49 54.940 -0.684 4.952 1.00 0.00 H ATOM 7265 2HB PHE B 49 55.269 -0.457 3.242 1.00 0.00 H ATOM 7266 HD1 PHE B 49 56.841 -0.786 6.572 1.00 0.00 H ATOM 7267 HD2 PHE B 49 57.417 -0.823 2.339 1.00 0.00 H ATOM 7268 HE1 PHE B 49 59.120 -1.679 6.899 1.00 0.00 H ATOM 7269 HE2 PHE B 49 59.702 -1.732 2.654 1.00 0.00 H ATOM 7270 HZ PHE B 49 60.548 -2.167 4.937 1.00 0.00 H ATOM 7271 N ASN B 50 57.033 2.304 6.075 1.00 34.05 N ATOM 7272 CA ASN B 50 57.394 2.740 7.417 1.00 33.61 C ATOM 7273 C ASN B 50 56.543 3.903 7.901 1.00 33.17 C ATOM 7274 O ASN B 50 56.573 4.209 9.098 1.00 31.80 O ATOM 7275 CB ASN B 50 58.879 3.109 7.475 1.00 36.01 C ATOM 7276 CG ASN B 50 59.772 1.891 7.441 1.00 37.35 C ATOM 7277 OD1 ASN B 50 60.644 1.771 6.589 1.00 39.45 O ATOM 7278 ND2 ASN B 50 59.549 0.970 8.371 1.00 41.56 N ATOM 7279 H ASN B 50 57.683 2.456 5.317 1.00 0.00 H ATOM 7280 HA ASN B 50 57.210 1.917 8.110 1.00 0.00 H ATOM 7281 1HB ASN B 50 59.127 3.755 6.632 1.00 0.00 H ATOM 7282 2HB ASN B 50 59.079 3.671 8.388 1.00 0.00 H ATOM 7283 1HD2 ASN B 50 60.109 0.141 8.399 1.00 0.00 H ATOM 7284 2HD2 ASN B 50 58.822 1.105 9.043 1.00 0.00 H ATOM 7285 N THR B 51 55.783 4.554 7.017 1.00 31.83 N ATOM 7286 CA THR B 51 54.824 5.541 7.499 1.00 30.43 C ATOM 7287 C THR B 51 53.825 4.909 8.456 1.00 28.21 C ATOM 7288 O THR B 51 53.380 5.563 9.405 1.00 30.00 O ATOM 7289 CB THR B 51 54.077 6.199 6.338 1.00 34.72 C ATOM 7290 OG1 THR B 51 53.356 5.205 5.602 1.00 38.41 O ATOM 7291 CG2 THR B 51 55.037 6.913 5.408 1.00 33.02 C ATOM 7292 H THR B 51 55.854 4.381 6.024 1.00 0.00 H ATOM 7293 HA THR B 51 55.368 6.316 8.040 1.00 0.00 H ATOM 7294 HB THR B 51 53.361 6.922 6.729 1.00 0.00 H ATOM 7295 HG1 THR B 51 53.502 4.344 6.001 1.00 0.00 H ATOM 7296 1HG2 THR B 51 54.479 7.372 4.592 1.00 0.00 H ATOM 7297 2HG2 THR B 51 55.573 7.684 5.961 1.00 0.00 H ATOM 7298 3HG2 THR B 51 55.750 6.197 5.002 1.00 0.00 H ATOM 7299 N PHE B 52 53.478 3.637 8.238 1.00 27.57 N ATOM 7300 CA PHE B 52 52.479 2.949 9.048 1.00 25.71 C ATOM 7301 C PHE B 52 53.049 1.907 10.000 1.00 27.51 C ATOM 7302 O PHE B 52 52.335 1.487 10.921 1.00 26.51 O ATOM 7303 CB PHE B 52 51.442 2.260 8.149 1.00 25.36 C ATOM 7304 CG PHE B 52 50.331 3.165 7.686 1.00 24.79 C ATOM 7305 CD1 PHE B 52 50.606 4.397 7.118 1.00 28.88 C ATOM 7306 CD2 PHE B 52 49.008 2.773 7.818 1.00 28.83 C ATOM 7307 CE1 PHE B 52 49.580 5.232 6.698 1.00 25.73 C ATOM 7308 CE2 PHE B 52 47.982 3.596 7.399 1.00 25.23 C ATOM 7309 CZ PHE B 52 48.265 4.827 6.836 1.00 27.90 C ATOM 7310 H PHE B 52 53.927 3.139 7.483 1.00 0.00 H ATOM 7311 HA PHE B 52 51.968 3.687 9.668 1.00 0.00 H ATOM 7312 1HB PHE B 52 51.937 1.856 7.267 1.00 0.00 H ATOM 7313 2HB PHE B 52 50.994 1.424 8.685 1.00 0.00 H ATOM 7314 HD1 PHE B 52 51.644 4.710 7.001 1.00 0.00 H ATOM 7315 HD2 PHE B 52 48.782 1.803 8.262 1.00 0.00 H ATOM 7316 HE1 PHE B 52 49.813 6.203 6.261 1.00 0.00 H ATOM 7317 HE2 PHE B 52 46.947 3.275 7.513 1.00 0.00 H ATOM 7318 HZ PHE B 52 47.456 5.476 6.504 1.00 0.00 H ATOM 7319 N PHE B 53 54.296 1.474 9.807 1.00 27.70 N ATOM 7320 CA PHE B 53 54.916 0.443 10.636 1.00 28.88 C ATOM 7321 C PHE B 53 56.274 0.916 11.133 1.00 30.68 C ATOM 7322 O PHE B 53 57.090 1.402 10.345 1.00 32.29 O ATOM 7323 CB PHE B 53 55.119 -0.865 9.857 1.00 29.29 C ATOM 7324 CG PHE B 53 53.847 -1.535 9.413 1.00 27.81 C ATOM 7325 CD1 PHE B 53 53.228 -1.164 8.233 1.00 28.76 C ATOM 7326 CD2 PHE B 53 53.297 -2.570 10.162 1.00 27.16 C ATOM 7327 CE1 PHE B 53 52.075 -1.794 7.801 1.00 29.79 C ATOM 7328 CE2 PHE B 53 52.142 -3.207 9.733 1.00 26.21 C ATOM 7329 CZ PHE B 53 51.527 -2.816 8.566 1.00 25.89 C ATOM 7330 H PHE B 53 54.827 1.883 9.052 1.00 0.00 H ATOM 7331 HA PHE B 53 54.257 0.235 11.480 1.00 0.00 H ATOM 7332 1HB PHE B 53 55.719 -0.670 8.969 1.00 0.00 H ATOM 7333 2HB PHE B 53 55.669 -1.574 10.474 1.00 0.00 H ATOM 7334 HD1 PHE B 53 53.660 -0.361 7.635 1.00 0.00 H ATOM 7335 HD2 PHE B 53 53.780 -2.884 11.088 1.00 0.00 H ATOM 7336 HE1 PHE B 53 51.604 -1.487 6.867 1.00 0.00 H ATOM 7337 HE2 PHE B 53 51.721 -4.020 10.324 1.00 0.00 H ATOM 7338 HZ PHE B 53 50.610 -3.307 8.244 1.00 0.00 H ATOM 7339 N SER B 54 56.527 0.743 12.428 1.00 32.22 N ATOM 7340 CA SER B 54 57.877 0.840 12.954 1.00 32.31 C ATOM 7341 C SER B 54 58.553 -0.532 12.899 1.00 37.80 C ATOM 7342 O SER B 54 57.941 -1.542 12.538 1.00 35.63 O ATOM 7343 CB SER B 54 57.861 1.388 14.379 1.00 37.31 C ATOM 7344 OG SER B 54 57.063 0.578 15.229 1.00 33.00 O ATOM 7345 H SER B 54 55.766 0.540 13.060 1.00 0.00 H ATOM 7346 HA SER B 54 58.445 1.526 12.324 1.00 0.00 H ATOM 7347 1HB SER B 54 58.879 1.429 14.764 1.00 0.00 H ATOM 7348 2HB SER B 54 57.472 2.405 14.373 1.00 0.00 H ATOM 7349 HG SER B 54 56.724 -0.131 14.677 1.00 0.00 H ATOM 7350 N GLU B 55 59.839 -0.563 13.241 1.00 35.57 N ATOM 7351 CA GLU B 55 60.605 -1.801 13.237 1.00 37.16 C ATOM 7352 C GLU B 55 61.355 -1.952 14.552 1.00 44.76 C ATOM 7353 O GLU B 55 61.858 -0.969 15.106 1.00 52.25 O ATOM 7354 CB GLU B 55 61.598 -1.847 12.061 1.00 40.32 C ATOM 7355 CG GLU B 55 60.927 -1.751 10.695 1.00 43.97 C ATOM 7356 CD GLU B 55 61.904 -1.824 9.534 1.00 44.08 C ATOM 7357 OE1 GLU B 55 62.906 -2.555 9.635 1.00 42.28 O ATOM 7358 OE2 GLU B 55 61.658 -1.154 8.511 1.00 41.67 O ATOM 7359 H GLU B 55 60.295 0.297 13.511 1.00 0.00 H ATOM 7360 HA GLU B 55 59.912 -2.636 13.129 1.00 0.00 H ATOM 7361 1HB GLU B 55 62.309 -1.026 12.153 1.00 0.00 H ATOM 7362 2HB GLU B 55 62.165 -2.777 12.100 1.00 0.00 H ATOM 7363 1HG GLU B 55 60.210 -2.566 10.596 1.00 0.00 H ATOM 7364 2HG GLU B 55 60.379 -0.812 10.637 1.00 0.00 H ATOM 7365 N THR B 56 61.422 -3.184 15.047 1.00 45.97 N ATOM 7366 CA THR B 56 62.244 -3.524 16.200 1.00 45.49 C ATOM 7367 C THR B 56 63.550 -4.166 15.745 1.00 48.91 C ATOM 7368 O THR B 56 63.716 -4.563 14.587 1.00 51.20 O ATOM 7369 CB THR B 56 61.503 -4.473 17.147 1.00 50.03 C ATOM 7370 OG1 THR B 56 61.425 -5.775 16.552 1.00 50.67 O ATOM 7371 CG2 THR B 56 60.102 -3.963 17.441 1.00 45.45 C ATOM 7372 H THR B 56 60.878 -3.908 14.600 1.00 0.00 H ATOM 7373 HA THR B 56 62.473 -2.607 16.744 1.00 0.00 H ATOM 7374 HB THR B 56 62.054 -4.555 18.084 1.00 0.00 H ATOM 7375 HG1 THR B 56 61.855 -5.760 15.693 1.00 0.00 H ATOM 7376 1HG2 THR B 56 59.597 -4.654 18.116 1.00 0.00 H ATOM 7377 2HG2 THR B 56 60.163 -2.980 17.907 1.00 0.00 H ATOM 7378 3HG2 THR B 56 59.540 -3.889 16.511 1.00 0.00 H ATOM 7379 N GLY B 57 64.490 -4.273 16.686 1.00 49.13 N ATOM 7380 CA GLY B 57 65.763 -4.892 16.370 1.00 53.15 C ATOM 7381 C GLY B 57 65.626 -6.321 15.887 1.00 48.98 C ATOM 7382 O GLY B 57 66.481 -6.814 15.145 1.00 54.58 O ATOM 7383 H GLY B 57 64.330 -3.928 17.622 1.00 0.00 H ATOM 7384 1HA GLY B 57 66.270 -4.310 15.600 1.00 0.00 H ATOM 7385 2HA GLY B 57 66.402 -4.881 17.253 1.00 0.00 H ATOM 7386 N ALA B 58 64.562 -7.005 16.296 1.00 49.88 N ATOM 7387 CA ALA B 58 64.326 -8.385 15.896 1.00 54.14 C ATOM 7388 C ALA B 58 63.636 -8.499 14.544 1.00 53.69 C ATOM 7389 O ALA B 58 63.187 -9.594 14.187 1.00 52.74 O ATOM 7390 CB ALA B 58 63.498 -9.107 16.962 1.00 58.04 C ATOM 7391 H ALA B 58 63.897 -6.549 16.904 1.00 0.00 H ATOM 7392 HA ALA B 58 65.293 -8.880 15.801 1.00 0.00 H ATOM 7393 1HB ALA B 58 63.327 -10.138 16.653 1.00 0.00 H ATOM 7394 2HB ALA B 58 64.036 -9.097 17.910 1.00 0.00 H ATOM 7395 3HB ALA B 58 62.541 -8.602 17.083 1.00 0.00 H ATOM 7396 N GLY B 59 63.539 -7.406 13.790 1.00 49.17 N ATOM 7397 CA GLY B 59 62.862 -7.430 12.510 1.00 50.10 C ATOM 7398 C GLY B 59 61.355 -7.336 12.585 1.00 43.38 C ATOM 7399 O GLY B 59 60.685 -7.544 11.566 1.00 40.83 O ATOM 7400 H GLY B 59 63.945 -6.541 14.115 1.00 0.00 H ATOM 7401 1HA GLY B 59 63.216 -6.602 11.895 1.00 0.00 H ATOM 7402 2HA GLY B 59 63.112 -8.351 11.984 1.00 0.00 H ATOM 7403 N LYS B 60 60.803 -7.027 13.757 1.00 44.67 N ATOM 7404 CA LYS B 60 59.361 -6.956 13.943 1.00 43.62 C ATOM 7405 C LYS B 60 58.830 -5.627 13.419 1.00 36.12 C ATOM 7406 O LYS B 60 59.351 -4.562 13.762 1.00 42.47 O ATOM 7407 CB LYS B 60 59.020 -7.119 15.424 1.00 46.37 C ATOM 7408 CG LYS B 60 57.546 -7.208 15.735 1.00 48.69 C ATOM 7409 CD LYS B 60 57.324 -7.160 17.242 1.00 55.94 C ATOM 7410 CE LYS B 60 55.865 -7.371 17.597 1.00 55.37 C ATOM 7411 NZ LYS B 60 55.437 -8.767 17.320 1.00 58.34 N ATOM 7412 H LYS B 60 61.410 -6.836 14.541 1.00 0.00 H ATOM 7413 HA LYS B 60 58.899 -7.769 13.382 1.00 0.00 H ATOM 7414 1HB LYS B 60 59.492 -8.024 15.809 1.00 0.00 H ATOM 7415 2HB LYS B 60 59.423 -6.276 15.985 1.00 0.00 H ATOM 7416 1HG LYS B 60 57.023 -6.376 15.262 1.00 0.00 H ATOM 7417 2HG LYS B 60 57.146 -8.139 15.336 1.00 0.00 H ATOM 7418 1HD LYS B 60 57.921 -7.936 17.723 1.00 0.00 H ATOM 7419 2HD LYS B 60 57.643 -6.191 17.626 1.00 0.00 H ATOM 7420 1HE LYS B 60 55.713 -7.154 18.653 1.00 0.00 H ATOM 7421 2HE LYS B 60 55.247 -6.687 17.016 1.00 0.00 H ATOM 7422 1HZ LYS B 60 54.463 -8.876 17.566 1.00 0.00 H ATOM 7423 2HZ LYS B 60 55.561 -8.969 16.338 1.00 0.00 H ATOM 7424 3HZ LYS B 60 55.995 -9.406 17.868 1.00 0.00 H ATOM 7425 N HIS B 61 57.804 -5.692 12.577 1.00 34.63 N ATOM 7426 CA HIS B 61 57.165 -4.503 12.031 1.00 32.98 C ATOM 7427 C HIS B 61 55.865 -4.274 12.787 1.00 34.82 C ATOM 7428 O HIS B 61 54.957 -5.109 12.730 1.00 32.65 O ATOM 7429 CB HIS B 61 56.921 -4.655 10.531 1.00 37.41 C ATOM 7430 CG HIS B 61 58.185 -4.801 9.751 1.00 36.42 C ATOM 7431 ND1 HIS B 61 59.004 -5.902 9.870 1.00 39.08 N ATOM 7432 CD2 HIS B 61 58.798 -3.966 8.880 1.00 39.24 C ATOM 7433 CE1 HIS B 61 60.057 -5.750 9.089 1.00 40.84 C ATOM 7434 NE2 HIS B 61 59.958 -4.582 8.479 1.00 38.72 N ATOM 7435 H HIS B 61 57.459 -6.603 12.309 1.00 0.00 H ATOM 7436 HA HIS B 61 57.814 -3.641 12.179 1.00 0.00 H ATOM 7437 1HB HIS B 61 56.296 -5.530 10.351 1.00 0.00 H ATOM 7438 2HB HIS B 61 56.380 -3.785 10.160 1.00 0.00 H ATOM 7439 HD2 HIS B 61 58.437 -2.991 8.553 1.00 0.00 H ATOM 7440 HE1 HIS B 61 60.869 -6.466 8.968 1.00 0.00 H ATOM 7441 HE2 HIS B 61 60.624 -4.200 7.823 1.00 0.00 H ATOM 7442 N VAL B 62 55.786 -3.155 13.494 1.00 30.13 N ATOM 7443 CA VAL B 62 54.747 -2.914 14.493 1.00 28.62 C ATOM 7444 C VAL B 62 53.861 -1.772 14.007 1.00 27.97 C ATOM 7445 O VAL B 62 54.361 -0.663 13.784 1.00 29.00 O ATOM 7446 CB VAL B 62 55.350 -2.582 15.861 1.00 30.36 C ATOM 7447 CG1 VAL B 62 54.229 -2.401 16.883 1.00 32.01 C ATOM 7448 CG2 VAL B 62 56.325 -3.666 16.292 1.00 32.43 C ATOM 7449 H VAL B 62 56.482 -2.442 13.326 1.00 0.00 H ATOM 7450 HA VAL B 62 54.149 -3.820 14.596 1.00 0.00 H ATOM 7451 HB VAL B 62 55.878 -1.631 15.794 1.00 0.00 H ATOM 7452 1HG1 VAL B 62 54.659 -2.164 17.857 1.00 0.00 H ATOM 7453 2HG1 VAL B 62 53.577 -1.587 16.567 1.00 0.00 H ATOM 7454 3HG1 VAL B 62 53.652 -3.322 16.957 1.00 0.00 H ATOM 7455 1HG2 VAL B 62 56.744 -3.412 17.265 1.00 0.00 H ATOM 7456 2HG2 VAL B 62 55.802 -4.620 16.359 1.00 0.00 H ATOM 7457 3HG2 VAL B 62 57.129 -3.744 15.560 1.00 0.00 H ATOM 7458 N PRO B 63 52.555 -1.983 13.859 1.00 29.22 N ATOM 7459 CA PRO B 63 51.677 -0.892 13.418 1.00 25.43 C ATOM 7460 C PRO B 63 51.776 0.323 14.328 1.00 25.66 C ATOM 7461 O PRO B 63 51.852 0.204 15.551 1.00 27.08 O ATOM 7462 CB PRO B 63 50.282 -1.522 13.484 1.00 26.48 C ATOM 7463 CG PRO B 63 50.535 -2.970 13.235 1.00 27.53 C ATOM 7464 CD PRO B 63 51.838 -3.270 13.929 1.00 29.93 C ATOM 7465 HA PRO B 63 51.935 -0.615 12.385 1.00 0.00 H ATOM 7466 1HB PRO B 63 49.827 -1.327 14.466 1.00 0.00 H ATOM 7467 2HB PRO B 63 49.626 -1.063 12.729 1.00 0.00 H ATOM 7468 1HG PRO B 63 49.705 -3.574 13.630 1.00 0.00 H ATOM 7469 2HG PRO B 63 50.585 -3.166 12.154 1.00 0.00 H ATOM 7470 1HD PRO B 63 51.640 -3.570 14.969 1.00 0.00 H ATOM 7471 2HD PRO B 63 52.366 -4.069 13.389 1.00 0.00 H ATOM 7472 N ARG B 64 51.743 1.507 13.717 1.00 27.36 N ATOM 7473 CA ARG B 64 51.649 2.759 14.469 1.00 25.58 C ATOM 7474 C ARG B 64 50.167 2.986 14.736 1.00 23.79 C ATOM 7475 O ARG B 64 49.494 3.783 14.081 1.00 24.52 O ATOM 7476 CB ARG B 64 52.266 3.917 13.693 1.00 28.39 C ATOM 7477 CG ARG B 64 53.666 3.653 13.208 1.00 29.26 C ATOM 7478 CD ARG B 64 54.264 4.894 12.584 1.00 27.42 C ATOM 7479 NE ARG B 64 55.527 4.604 11.903 1.00 29.24 N ATOM 7480 CZ ARG B 64 56.723 4.630 12.486 1.00 30.96 C ATOM 7481 NH1 ARG B 64 56.836 4.937 13.772 1.00 36.11 N ATOM 7482 NH2 ARG B 64 57.818 4.357 11.783 1.00 33.47 N ATOM 7483 H ARG B 64 51.784 1.541 12.708 1.00 0.00 H ATOM 7484 HA ARG B 64 52.198 2.643 15.404 1.00 0.00 H ATOM 7485 1HB ARG B 64 51.646 4.146 12.827 1.00 0.00 H ATOM 7486 2HB ARG B 64 52.289 4.806 14.323 1.00 0.00 H ATOM 7487 1HG ARG B 64 54.291 3.348 14.048 1.00 0.00 H ATOM 7488 2HG ARG B 64 53.649 2.859 12.461 1.00 0.00 H ATOM 7489 1HD ARG B 64 53.568 5.305 11.854 1.00 0.00 H ATOM 7490 2HD ARG B 64 54.456 5.635 13.359 1.00 0.00 H ATOM 7491 HE ARG B 64 55.488 4.367 10.921 1.00 0.00 H ATOM 7492 1HH1 ARG B 64 56.011 5.153 14.314 1.00 0.00 H ATOM 7493 2HH1 ARG B 64 57.746 4.955 14.209 1.00 0.00 H ATOM 7494 1HH2 ARG B 64 57.744 4.128 10.801 1.00 0.00 H ATOM 7495 2HH2 ARG B 64 58.723 4.378 12.230 1.00 0.00 H ATOM 7496 N ALA B 65 49.645 2.228 15.698 1.00 25.11 N ATOM 7497 CA ALA B 65 48.207 2.113 15.873 1.00 22.27 C ATOM 7498 C ALA B 65 47.858 2.030 17.347 1.00 23.26 C ATOM 7499 O ALA B 65 48.540 1.359 18.126 1.00 25.13 O ATOM 7500 CB ALA B 65 47.649 0.881 15.145 1.00 24.62 C ATOM 7501 H ALA B 65 50.258 1.721 16.320 1.00 0.00 H ATOM 7502 HA ALA B 65 47.742 3.003 15.448 1.00 0.00 H ATOM 7503 1HB ALA B 65 46.571 0.826 15.297 1.00 0.00 H ATOM 7504 2HB ALA B 65 47.861 0.961 14.079 1.00 0.00 H ATOM 7505 3HB ALA B 65 48.117 -0.018 15.541 1.00 0.00 H ATOM 7506 N VAL B 66 46.778 2.712 17.709 1.00 26.76 N ATOM 7507 CA VAL B 66 46.230 2.702 19.057 1.00 22.79 C ATOM 7508 C VAL B 66 44.779 2.270 18.953 1.00 19.38 C ATOM 7509 O VAL B 66 44.063 2.700 18.045 1.00 21.71 O ATOM 7510 CB VAL B 66 46.333 4.088 19.724 1.00 24.60 C ATOM 7511 CG1 VAL B 66 45.949 4.002 21.196 1.00 26.34 C ATOM 7512 CG2 VAL B 66 47.737 4.662 19.549 1.00 33.14 C ATOM 7513 H VAL B 66 46.322 3.264 16.997 1.00 0.00 H ATOM 7514 HA VAL B 66 46.802 1.994 19.658 1.00 0.00 H ATOM 7515 HB VAL B 66 45.610 4.759 19.260 1.00 0.00 H ATOM 7516 1HG1 VAL B 66 46.027 4.990 21.651 1.00 0.00 H ATOM 7517 2HG1 VAL B 66 44.924 3.643 21.284 1.00 0.00 H ATOM 7518 3HG1 VAL B 66 46.621 3.314 21.708 1.00 0.00 H ATOM 7519 1HG2 VAL B 66 47.792 5.641 20.025 1.00 0.00 H ATOM 7520 2HG2 VAL B 66 48.464 3.993 20.010 1.00 0.00 H ATOM 7521 3HG2 VAL B 66 47.959 4.763 18.486 1.00 0.00 H ATOM 7522 N PHE B 67 44.356 1.403 19.870 1.00 23.18 N ATOM 7523 CA PHE B 67 42.977 0.946 19.965 1.00 21.56 C ATOM 7524 C PHE B 67 42.463 1.316 21.349 1.00 18.01 C ATOM 7525 O PHE B 67 43.115 1.012 22.347 1.00 22.15 O ATOM 7526 CB PHE B 67 42.864 -0.573 19.748 1.00 21.24 C ATOM 7527 CG PHE B 67 43.253 -1.032 18.365 1.00 22.17 C ATOM 7528 CD1 PHE B 67 44.590 -1.133 18.001 1.00 26.10 C ATOM 7529 CD2 PHE B 67 42.285 -1.390 17.442 1.00 21.16 C ATOM 7530 CE1 PHE B 67 44.944 -1.564 16.729 1.00 27.64 C ATOM 7531 CE2 PHE B 67 42.633 -1.813 16.165 1.00 26.19 C ATOM 7532 CZ PHE B 67 43.968 -1.906 15.814 1.00 25.46 C ATOM 7533 H PHE B 67 45.037 1.052 20.528 1.00 0.00 H ATOM 7534 HA PHE B 67 42.394 1.442 19.188 1.00 0.00 H ATOM 7535 1HB PHE B 67 43.500 -1.091 20.465 1.00 0.00 H ATOM 7536 2HB PHE B 67 41.839 -0.891 19.931 1.00 0.00 H ATOM 7537 HD1 PHE B 67 45.361 -0.870 18.726 1.00 0.00 H ATOM 7538 HD2 PHE B 67 41.234 -1.315 17.724 1.00 0.00 H ATOM 7539 HE1 PHE B 67 45.995 -1.633 16.451 1.00 0.00 H ATOM 7540 HE2 PHE B 67 41.861 -2.070 15.441 1.00 0.00 H ATOM 7541 HZ PHE B 67 44.248 -2.247 14.818 1.00 0.00 H ATOM 7542 N VAL B 68 41.301 1.968 21.400 1.00 21.37 N ATOM 7543 CA VAL B 68 40.744 2.473 22.652 1.00 19.66 C ATOM 7544 C VAL B 68 39.270 2.106 22.723 1.00 17.51 C ATOM 7545 O VAL B 68 38.520 2.332 21.770 1.00 20.98 O ATOM 7546 CB VAL B 68 40.914 3.998 22.772 1.00 20.65 C ATOM 7547 CG1 VAL B 68 40.307 4.485 24.094 1.00 26.73 C ATOM 7548 CG2 VAL B 68 42.378 4.377 22.697 1.00 28.24 C ATOM 7549 H VAL B 68 40.792 2.115 20.540 1.00 0.00 H ATOM 7550 HA VAL B 68 41.277 2.006 23.481 1.00 0.00 H ATOM 7551 HB VAL B 68 40.377 4.480 21.955 1.00 0.00 H ATOM 7552 1HG1 VAL B 68 40.429 5.565 24.175 1.00 0.00 H ATOM 7553 2HG1 VAL B 68 39.246 4.238 24.120 1.00 0.00 H ATOM 7554 3HG1 VAL B 68 40.814 4.000 24.928 1.00 0.00 H ATOM 7555 1HG2 VAL B 68 42.479 5.459 22.783 1.00 0.00 H ATOM 7556 2HG2 VAL B 68 42.921 3.896 23.511 1.00 0.00 H ATOM 7557 3HG2 VAL B 68 42.790 4.049 21.743 1.00 0.00 H ATOM 7558 N ASP B 69 38.845 1.575 23.866 1.00 19.96 N ATOM 7559 CA ASP B 69 37.422 1.332 24.069 1.00 19.98 C ATOM 7560 C ASP B 69 37.125 1.459 25.554 1.00 20.11 C ATOM 7561 O ASP B 69 38.010 1.309 26.396 1.00 22.52 O ATOM 7562 CB ASP B 69 37.005 -0.047 23.529 1.00 20.77 C ATOM 7563 CG ASP B 69 35.520 -0.130 23.182 1.00 21.65 C ATOM 7564 OD1 ASP B 69 34.780 0.844 23.436 1.00 19.79 O ATOM 7565 OD2 ASP B 69 35.105 -1.174 22.645 1.00 21.25 O ATOM 7566 H ASP B 69 39.495 1.335 24.601 1.00 0.00 H ATOM 7567 HA ASP B 69 36.860 2.094 23.528 1.00 0.00 H ATOM 7568 1HB ASP B 69 37.584 -0.278 22.634 1.00 0.00 H ATOM 7569 2HB ASP B 69 37.231 -0.812 24.272 1.00 0.00 H ATOM 7570 N LEU B 70 35.866 1.750 25.870 1.00 21.21 N ATOM 7571 CA LEU B 70 35.516 1.972 27.262 1.00 23.18 C ATOM 7572 C LEU B 70 35.070 0.700 27.972 1.00 24.99 C ATOM 7573 O LEU B 70 34.909 0.721 29.190 1.00 27.40 O ATOM 7574 CB LEU B 70 34.451 3.065 27.362 1.00 22.36 C ATOM 7575 CG LEU B 70 34.992 4.442 26.946 1.00 24.80 C ATOM 7576 CD1 LEU B 70 33.941 5.525 27.101 1.00 26.38 C ATOM 7577 CD2 LEU B 70 36.264 4.809 27.702 1.00 30.38 C ATOM 7578 H LEU B 70 35.147 1.820 25.165 1.00 0.00 H ATOM 7579 HA LEU B 70 36.408 2.298 27.795 1.00 0.00 H ATOM 7580 1HB LEU B 70 33.614 2.794 26.721 1.00 0.00 H ATOM 7581 2HB LEU B 70 34.094 3.109 28.391 1.00 0.00 H ATOM 7582 HG LEU B 70 35.220 4.437 25.880 1.00 0.00 H ATOM 7583 1HD1 LEU B 70 34.360 6.485 26.797 1.00 0.00 H ATOM 7584 2HD1 LEU B 70 33.081 5.290 26.473 1.00 0.00 H ATOM 7585 3HD1 LEU B 70 33.626 5.580 28.143 1.00 0.00 H ATOM 7586 1HD2 LEU B 70 36.611 5.790 27.375 1.00 0.00 H ATOM 7587 2HD2 LEU B 70 36.057 4.835 28.772 1.00 0.00 H ATOM 7588 3HD2 LEU B 70 37.035 4.065 27.500 1.00 0.00 H ATOM 7589 N GLU B 71 34.882 -0.399 27.259 1.00 22.70 N ATOM 7590 CA GLU B 71 34.793 -1.716 27.869 1.00 23.21 C ATOM 7591 C GLU B 71 35.714 -2.635 27.086 1.00 25.45 C ATOM 7592 O GLU B 71 36.131 -2.297 25.974 1.00 27.06 O ATOM 7593 CB GLU B 71 33.355 -2.260 27.896 1.00 26.51 C ATOM 7594 CG GLU B 71 32.670 -2.317 26.551 1.00 26.96 C ATOM 7595 CD GLU B 71 32.817 -3.668 25.873 1.00 27.81 C ATOM 7596 OE1 GLU B 71 32.691 -3.718 24.632 1.00 33.51 O ATOM 7597 OE2 GLU B 71 33.061 -4.672 26.574 1.00 28.56 O ATOM 7598 H GLU B 71 34.798 -0.315 26.256 1.00 0.00 H ATOM 7599 HA GLU B 71 35.137 -1.643 28.901 1.00 0.00 H ATOM 7600 1HB GLU B 71 33.355 -3.269 28.308 1.00 0.00 H ATOM 7601 2HB GLU B 71 32.743 -1.639 28.551 1.00 0.00 H ATOM 7602 1HG GLU B 71 31.610 -2.103 26.685 1.00 0.00 H ATOM 7603 2HG GLU B 71 33.090 -1.544 25.908 1.00 0.00 H ATOM 7604 N PRO B 72 36.083 -3.789 27.649 1.00 26.22 N ATOM 7605 CA PRO B 72 37.188 -4.568 27.074 1.00 32.87 C ATOM 7606 C PRO B 72 36.823 -5.633 26.049 1.00 34.68 C ATOM 7607 O PRO B 72 37.742 -6.178 25.421 1.00 31.78 O ATOM 7608 CB PRO B 72 37.803 -5.224 28.314 1.00 30.91 C ATOM 7609 CG PRO B 72 36.620 -5.442 29.231 1.00 34.15 C ATOM 7610 CD PRO B 72 35.643 -4.318 28.954 1.00 28.35 C ATOM 7611 HA PRO B 72 37.900 -3.883 26.589 1.00 0.00 H ATOM 7612 1HB PRO B 72 38.308 -6.160 28.033 1.00 0.00 H ATOM 7613 2HB PRO B 72 38.568 -4.564 28.748 1.00 0.00 H ATOM 7614 1HG PRO B 72 36.167 -6.426 29.040 1.00 0.00 H ATOM 7615 2HG PRO B 72 36.948 -5.442 30.281 1.00 0.00 H ATOM 7616 1HD PRO B 72 34.622 -4.724 28.900 1.00 0.00 H ATOM 7617 2HD PRO B 72 35.718 -3.562 29.749 1.00 0.00 H ATOM 7618 N THR B 73 35.536 -5.935 25.860 1.00 28.73 N ATOM 7619 CA THR B 73 35.122 -7.096 25.070 1.00 32.26 C ATOM 7620 C THR B 73 35.812 -7.143 23.712 1.00 27.62 C ATOM 7621 O THR B 73 36.369 -8.173 23.313 1.00 28.77 O ATOM 7622 CB THR B 73 33.600 -7.075 24.882 1.00 32.06 C ATOM 7623 OG1 THR B 73 32.956 -7.367 26.126 1.00 47.94 O ATOM 7624 CG2 THR B 73 33.179 -8.091 23.830 1.00 42.16 C ATOM 7625 H THR B 73 34.829 -5.345 26.275 1.00 0.00 H ATOM 7626 HA THR B 73 35.401 -8.000 25.611 1.00 0.00 H ATOM 7627 HB THR B 73 33.286 -6.081 24.565 1.00 0.00 H ATOM 7628 HG1 THR B 73 33.621 -7.512 26.804 1.00 0.00 H ATOM 7629 1HG2 THR B 73 32.096 -8.062 23.709 1.00 0.00 H ATOM 7630 2HG2 THR B 73 33.657 -7.851 22.880 1.00 0.00 H ATOM 7631 3HG2 THR B 73 33.482 -9.088 24.146 1.00 0.00 H ATOM 7632 N VAL B 74 35.773 -6.033 22.984 1.00 23.85 N ATOM 7633 CA VAL B 74 36.234 -6.026 21.601 1.00 25.21 C ATOM 7634 C VAL B 74 37.756 -6.033 21.537 1.00 22.73 C ATOM 7635 O VAL B 74 38.363 -6.792 20.773 1.00 28.25 O ATOM 7636 CB VAL B 74 35.639 -4.814 20.861 1.00 28.14 C ATOM 7637 CG1 VAL B 74 35.869 -4.948 19.383 1.00 31.14 C ATOM 7638 CG2 VAL B 74 34.145 -4.691 21.161 1.00 27.41 C ATOM 7639 H VAL B 74 35.420 -5.178 23.389 1.00 0.00 H ATOM 7640 HA VAL B 74 35.891 -6.941 21.117 1.00 0.00 H ATOM 7641 HB VAL B 74 36.149 -3.910 21.194 1.00 0.00 H ATOM 7642 1HG1 VAL B 74 35.444 -4.085 18.869 1.00 0.00 H ATOM 7643 2HG1 VAL B 74 36.939 -4.997 19.184 1.00 0.00 H ATOM 7644 3HG1 VAL B 74 35.389 -5.857 19.021 1.00 0.00 H ATOM 7645 1HG2 VAL B 74 33.738 -3.830 20.632 1.00 0.00 H ATOM 7646 2HG2 VAL B 74 33.632 -5.595 20.832 1.00 0.00 H ATOM 7647 3HG2 VAL B 74 33.999 -4.560 22.233 1.00 0.00 H ATOM 7648 N ILE B 75 38.400 -5.190 22.343 1.00 20.99 N ATOM 7649 CA ILE B 75 39.855 -5.156 22.330 1.00 20.81 C ATOM 7650 C ILE B 75 40.441 -6.447 22.891 1.00 24.09 C ATOM 7651 O ILE B 75 41.533 -6.864 22.488 1.00 27.24 O ATOM 7652 CB ILE B 75 40.342 -3.900 23.071 1.00 26.36 C ATOM 7653 CG1 ILE B 75 40.047 -2.673 22.199 1.00 27.35 C ATOM 7654 CG2 ILE B 75 41.822 -4.011 23.411 1.00 30.50 C ATOM 7655 CD1 ILE B 75 40.609 -1.379 22.698 1.00 28.09 C ATOM 7656 H ILE B 75 37.899 -4.572 22.965 1.00 0.00 H ATOM 7657 HA ILE B 75 40.191 -5.113 21.295 1.00 0.00 H ATOM 7658 HB ILE B 75 39.778 -3.782 23.996 1.00 0.00 H ATOM 7659 1HG1 ILE B 75 40.443 -2.835 21.197 1.00 0.00 H ATOM 7660 2HG1 ILE B 75 38.968 -2.543 22.106 1.00 0.00 H ATOM 7661 1HG2 ILE B 75 42.144 -3.111 23.934 1.00 0.00 H ATOM 7662 2HG2 ILE B 75 41.984 -4.879 24.049 1.00 0.00 H ATOM 7663 3HG2 ILE B 75 42.399 -4.123 22.493 1.00 0.00 H ATOM 7664 1HD1 ILE B 75 40.343 -0.577 22.009 1.00 0.00 H ATOM 7665 2HD1 ILE B 75 40.200 -1.161 23.685 1.00 0.00 H ATOM 7666 3HD1 ILE B 75 41.693 -1.455 22.763 1.00 0.00 H ATOM 7667 N ASP B 76 39.730 -7.116 23.802 1.00 23.24 N ATOM 7668 CA ASP B 76 40.186 -8.431 24.241 1.00 26.64 C ATOM 7669 C ASP B 76 40.284 -9.408 23.077 1.00 33.28 C ATOM 7670 O ASP B 76 41.150 -10.289 23.080 1.00 33.41 O ATOM 7671 CB ASP B 76 39.261 -8.988 25.320 1.00 32.33 C ATOM 7672 CG ASP B 76 39.550 -8.414 26.695 1.00 33.82 C ATOM 7673 OD1 ASP B 76 40.550 -7.683 26.844 1.00 38.15 O ATOM 7674 OD2 ASP B 76 38.764 -8.691 27.627 1.00 39.09 O ATOM 7675 H ASP B 76 38.882 -6.733 24.195 1.00 0.00 H ATOM 7676 HA ASP B 76 41.187 -8.328 24.661 1.00 0.00 H ATOM 7677 1HB ASP B 76 38.225 -8.769 25.060 1.00 0.00 H ATOM 7678 2HB ASP B 76 39.365 -10.072 25.364 1.00 0.00 H ATOM 7679 N GLU B 77 39.413 -9.275 22.073 1.00 32.17 N ATOM 7680 CA GLU B 77 39.502 -10.152 20.908 1.00 34.20 C ATOM 7681 C GLU B 77 40.759 -9.862 20.097 1.00 36.92 C ATOM 7682 O GLU B 77 41.365 -10.780 19.528 1.00 38.98 O ATOM 7683 CB GLU B 77 38.250 -10.002 20.040 1.00 38.43 C ATOM 7684 CG GLU B 77 37.037 -10.752 20.558 1.00 49.54 C ATOM 7685 CD GLU B 77 35.764 -10.367 19.827 1.00 67.19 C ATOM 7686 OE1 GLU B 77 34.863 -9.783 20.468 1.00 71.97 O ATOM 7687 OE2 GLU B 77 35.668 -10.637 18.611 1.00 72.31 O ATOM 7688 H GLU B 77 38.688 -8.573 22.106 1.00 0.00 H ATOM 7689 HA GLU B 77 39.568 -11.184 21.256 1.00 0.00 H ATOM 7690 1HB GLU B 77 37.985 -8.947 19.963 1.00 0.00 H ATOM 7691 2HB GLU B 77 38.461 -10.361 19.032 1.00 0.00 H ATOM 7692 1HG GLU B 77 37.206 -11.822 20.440 1.00 0.00 H ATOM 7693 2HG GLU B 77 36.922 -10.546 21.621 1.00 0.00 H ATOM 7694 N VAL B 78 41.164 -8.592 20.024 1.00 28.76 N ATOM 7695 CA VAL B 78 42.426 -8.275 19.363 1.00 33.47 C ATOM 7696 C VAL B 78 43.591 -8.870 20.142 1.00 36.74 C ATOM 7697 O VAL B 78 44.522 -9.438 19.560 1.00 36.50 O ATOM 7698 CB VAL B 78 42.592 -6.754 19.191 1.00 28.41 C ATOM 7699 CG1 VAL B 78 43.906 -6.444 18.472 1.00 35.60 C ATOM 7700 CG2 VAL B 78 41.419 -6.168 18.433 1.00 29.49 C ATOM 7701 H VAL B 78 40.613 -7.843 20.418 1.00 0.00 H ATOM 7702 HA VAL B 78 42.424 -8.735 18.374 1.00 0.00 H ATOM 7703 HB VAL B 78 42.647 -6.290 20.176 1.00 0.00 H ATOM 7704 1HG1 VAL B 78 44.012 -5.365 18.357 1.00 0.00 H ATOM 7705 2HG1 VAL B 78 44.741 -6.829 19.057 1.00 0.00 H ATOM 7706 3HG1 VAL B 78 43.903 -6.915 17.489 1.00 0.00 H ATOM 7707 1HG2 VAL B 78 41.557 -5.093 18.324 1.00 0.00 H ATOM 7708 2HG2 VAL B 78 41.357 -6.628 17.447 1.00 0.00 H ATOM 7709 3HG2 VAL B 78 40.497 -6.361 18.982 1.00 0.00 H ATOM 7710 N ARG B 79 43.554 -8.758 21.470 1.00 30.38 N ATOM 7711 CA ARG B 79 44.637 -9.277 22.296 1.00 34.41 C ATOM 7712 C ARG B 79 44.833 -10.779 22.131 1.00 40.07 C ATOM 7713 O ARG B 79 45.908 -11.290 22.462 1.00 43.38 O ATOM 7714 CB ARG B 79 44.371 -8.936 23.765 1.00 33.10 C ATOM 7715 CG ARG B 79 44.528 -7.458 24.086 1.00 27.00 C ATOM 7716 CD ARG B 79 43.860 -7.083 25.399 1.00 34.63 C ATOM 7717 NE ARG B 79 44.190 -5.718 25.807 1.00 30.35 N ATOM 7718 CZ ARG B 79 43.471 -5.011 26.673 1.00 37.35 C ATOM 7719 NH1 ARG B 79 42.376 -5.534 27.209 1.00 42.74 N ATOM 7720 NH2 ARG B 79 43.834 -3.778 26.997 1.00 34.02 N ATOM 7721 H ARG B 79 42.767 -8.308 21.916 1.00 0.00 H ATOM 7722 HA ARG B 79 45.568 -8.803 21.983 1.00 0.00 H ATOM 7723 1HB ARG B 79 43.359 -9.237 24.031 1.00 0.00 H ATOM 7724 2HB ARG B 79 45.057 -9.498 24.399 1.00 0.00 H ATOM 7725 1HG ARG B 79 45.588 -7.213 24.163 1.00 0.00 H ATOM 7726 2HG ARG B 79 44.074 -6.863 23.293 1.00 0.00 H ATOM 7727 1HD ARG B 79 42.778 -7.155 25.290 1.00 0.00 H ATOM 7728 2HD ARG B 79 44.191 -7.763 26.183 1.00 0.00 H ATOM 7729 HE ARG B 79 45.014 -5.293 25.403 1.00 0.00 H ATOM 7730 1HH1 ARG B 79 42.089 -6.470 26.959 1.00 0.00 H ATOM 7731 2HH1 ARG B 79 41.830 -4.997 27.867 1.00 0.00 H ATOM 7732 1HH2 ARG B 79 44.662 -3.370 26.585 1.00 0.00 H ATOM 7733 2HH2 ARG B 79 43.284 -3.247 27.655 1.00 0.00 H ATOM 7734 N THR B 80 43.831 -11.496 21.617 1.00 43.29 N ATOM 7735 CA THR B 80 43.910 -12.946 21.496 1.00 45.44 C ATOM 7736 C THR B 80 43.656 -13.442 20.077 1.00 45.81 C ATOM 7737 O THR B 80 43.564 -14.656 19.870 1.00 53.08 O ATOM 7738 CB THR B 80 42.923 -13.618 22.456 1.00 51.31 C ATOM 7739 OG1 THR B 80 41.585 -13.355 22.020 1.00 51.63 O ATOM 7740 CG2 THR B 80 43.100 -13.069 23.864 1.00 51.99 C ATOM 7741 H THR B 80 42.997 -11.021 21.304 1.00 0.00 H ATOM 7742 HA THR B 80 44.920 -13.260 21.758 1.00 0.00 H ATOM 7743 HB THR B 80 43.099 -14.694 22.464 1.00 0.00 H ATOM 7744 HG1 THR B 80 41.608 -12.817 21.225 1.00 0.00 H ATOM 7745 1HG2 THR B 80 42.393 -13.555 24.536 1.00 0.00 H ATOM 7746 2HG2 THR B 80 44.117 -13.263 24.205 1.00 0.00 H ATOM 7747 3HG2 THR B 80 42.917 -11.995 23.861 1.00 0.00 H ATOM 7748 N GLY B 81 43.535 -12.549 19.100 1.00 43.19 N ATOM 7749 CA GLY B 81 43.274 -12.944 17.732 1.00 43.38 C ATOM 7750 C GLY B 81 44.532 -13.364 16.994 1.00 40.95 C ATOM 7751 O GLY B 81 45.621 -13.491 17.558 1.00 42.08 O ATOM 7752 H GLY B 81 43.628 -11.568 19.319 1.00 0.00 H ATOM 7753 1HA GLY B 81 42.565 -13.772 17.721 1.00 0.00 H ATOM 7754 2HA GLY B 81 42.810 -12.116 17.197 1.00 0.00 H ATOM 7755 N THR B 82 44.359 -13.593 15.689 1.00 42.70 N ATOM 7756 CA THR B 82 45.478 -13.995 14.844 1.00 43.13 C ATOM 7757 C THR B 82 46.632 -13.004 14.928 1.00 42.35 C ATOM 7758 O THR B 82 47.798 -13.402 14.834 1.00 40.43 O ATOM 7759 CB THR B 82 45.016 -14.130 13.392 1.00 47.42 C ATOM 7760 OG1 THR B 82 44.040 -15.174 13.292 1.00 53.86 O ATOM 7761 CG2 THR B 82 46.192 -14.439 12.481 1.00 48.91 C ATOM 7762 H THR B 82 43.443 -13.488 15.276 1.00 0.00 H ATOM 7763 HA THR B 82 45.842 -14.963 15.189 1.00 0.00 H ATOM 7764 HB THR B 82 44.551 -13.198 13.070 1.00 0.00 H ATOM 7765 HG1 THR B 82 43.893 -15.558 14.160 1.00 0.00 H ATOM 7766 1HG2 THR B 82 45.842 -14.531 11.453 1.00 0.00 H ATOM 7767 2HG2 THR B 82 46.923 -13.633 12.545 1.00 0.00 H ATOM 7768 3HG2 THR B 82 46.656 -15.375 12.790 1.00 0.00 H ATOM 7769 N TYR B 83 46.330 -11.720 15.100 1.00 48.12 N ATOM 7770 CA TYR B 83 47.340 -10.665 15.121 1.00 50.68 C ATOM 7771 C TYR B 83 47.582 -10.148 16.534 1.00 47.09 C ATOM 7772 O TYR B 83 47.849 -8.963 16.752 1.00 52.41 O ATOM 7773 CB TYR B 83 46.935 -9.538 14.171 1.00 55.74 C ATOM 7774 CG TYR B 83 46.961 -9.954 12.715 1.00 53.09 C ATOM 7775 CD1 TYR B 83 48.123 -9.846 11.964 1.00 58.80 C ATOM 7776 CD2 TYR B 83 45.827 -10.466 12.095 1.00 54.41 C ATOM 7777 CE1 TYR B 83 48.157 -10.230 10.635 1.00 62.77 C ATOM 7778 CE2 TYR B 83 45.851 -10.851 10.764 1.00 49.50 C ATOM 7779 CZ TYR B 83 47.017 -10.731 10.039 1.00 64.15 C ATOM 7780 OH TYR B 83 47.050 -11.113 8.715 1.00 67.92 O ATOM 7781 H TYR B 83 45.358 -11.473 15.220 1.00 0.00 H ATOM 7782 HA TYR B 83 48.288 -11.087 14.786 1.00 0.00 H ATOM 7783 1HB TYR B 83 45.928 -9.198 14.418 1.00 0.00 H ATOM 7784 2HB TYR B 83 47.608 -8.692 14.303 1.00 0.00 H ATOM 7785 HD1 TYR B 83 49.032 -9.453 12.420 1.00 0.00 H ATOM 7786 HD2 TYR B 83 44.898 -10.569 12.657 1.00 0.00 H ATOM 7787 HE1 TYR B 83 49.081 -10.136 10.064 1.00 0.00 H ATOM 7788 HE2 TYR B 83 44.950 -11.246 10.294 1.00 0.00 H ATOM 7789 HH TYR B 83 46.185 -11.438 8.455 1.00 0.00 H ATOM 7790 N ARG B 84 47.505 -11.041 17.519 1.00 46.05 N ATOM 7791 CA ARG B 84 47.710 -10.663 18.912 1.00 41.85 C ATOM 7792 C ARG B 84 49.135 -10.204 19.203 1.00 46.07 C ATOM 7793 O ARG B 84 49.359 -9.521 20.209 1.00 48.27 O ATOM 7794 CB ARG B 84 47.371 -11.838 19.829 1.00 50.25 C ATOM 7795 CG ARG B 84 48.518 -12.821 20.007 1.00 54.22 C ATOM 7796 CD ARG B 84 48.050 -14.125 20.627 1.00 60.01 C ATOM 7797 NE ARG B 84 47.321 -14.942 19.665 1.00 64.43 N ATOM 7798 CZ ARG B 84 47.859 -15.943 18.975 1.00 68.06 C ATOM 7799 NH1 ARG B 84 49.135 -16.259 19.148 1.00 71.02 N ATOM 7800 NH2 ARG B 84 47.120 -16.631 18.117 1.00 69.80 N ATOM 7801 H ARG B 84 47.299 -12.004 17.296 1.00 0.00 H ATOM 7802 HA ARG B 84 47.046 -9.830 19.146 1.00 0.00 H ATOM 7803 1HB ARG B 84 47.087 -11.463 20.811 1.00 0.00 H ATOM 7804 2HB ARG B 84 46.515 -12.380 19.425 1.00 0.00 H ATOM 7805 1HG ARG B 84 48.961 -13.043 19.036 1.00 0.00 H ATOM 7806 2HG ARG B 84 49.274 -12.383 20.660 1.00 0.00 H ATOM 7807 1HD ARG B 84 48.912 -14.692 20.977 1.00 0.00 H ATOM 7808 2HD ARG B 84 47.391 -13.912 21.468 1.00 0.00 H ATOM 7809 HE ARG B 84 46.343 -14.732 19.515 1.00 0.00 H ATOM 7810 1HH1 ARG B 84 49.700 -15.739 19.805 1.00 0.00 H ATOM 7811 2HH1 ARG B 84 49.542 -17.019 18.623 1.00 0.00 H ATOM 7812 1HH2 ARG B 84 46.146 -16.395 17.986 1.00 0.00 H ATOM 7813 2HH2 ARG B 84 47.530 -17.391 17.594 1.00 0.00 H ATOM 7814 N GLN B 85 50.101 -10.574 18.364 1.00 37.80 N ATOM 7815 CA GLN B 85 51.493 -10.191 18.560 1.00 37.50 C ATOM 7816 C GLN B 85 51.911 -9.018 17.686 1.00 33.17 C ATOM 7817 O GLN B 85 53.066 -8.586 17.761 1.00 32.19 O ATOM 7818 CB GLN B 85 52.412 -11.387 18.288 1.00 43.00 C ATOM 7819 CG GLN B 85 52.063 -12.629 19.091 1.00 58.47 C ATOM 7820 CD GLN B 85 52.942 -13.813 18.745 1.00 74.81 C ATOM 7821 OE1 GLN B 85 54.016 -13.655 18.164 1.00 74.40 O ATOM 7822 NE2 GLN B 85 52.487 -15.010 19.097 1.00 84.25 N ATOM 7823 H GLN B 85 49.854 -11.140 17.565 1.00 0.00 H ATOM 7824 HA GLN B 85 51.623 -9.876 19.595 1.00 0.00 H ATOM 7825 1HB GLN B 85 52.370 -11.645 17.230 1.00 0.00 H ATOM 7826 2HB GLN B 85 53.442 -11.114 18.517 1.00 0.00 H ATOM 7827 1HG GLN B 85 52.189 -12.411 20.151 1.00 0.00 H ATOM 7828 2HG GLN B 85 51.028 -12.903 18.886 1.00 0.00 H ATOM 7829 1HE2 GLN B 85 53.025 -15.830 18.894 1.00 0.00 H ATOM 7830 2HE2 GLN B 85 51.607 -15.093 19.565 1.00 0.00 H ATOM 7831 N LEU B 86 50.996 -8.491 16.871 1.00 38.30 N ATOM 7832 CA LEU B 86 51.333 -7.439 15.919 1.00 33.75 C ATOM 7833 C LEU B 86 51.502 -6.091 16.611 1.00 25.65 C ATOM 7834 O LEU B 86 52.500 -5.393 16.392 1.00 28.92 O ATOM 7835 CB LEU B 86 50.247 -7.356 14.845 1.00 33.86 C ATOM 7836 CG LEU B 86 50.496 -6.467 13.629 1.00 38.29 C ATOM 7837 CD1 LEU B 86 51.690 -6.972 12.832 1.00 41.11 C ATOM 7838 CD2 LEU B 86 49.246 -6.400 12.757 1.00 34.24 C ATOM 7839 H LEU B 86 50.045 -8.829 16.914 1.00 0.00 H ATOM 7840 HA LEU B 86 52.283 -7.690 15.448 1.00 0.00 H ATOM 7841 1HB LEU B 86 50.063 -8.357 14.459 1.00 0.00 H ATOM 7842 2HB LEU B 86 49.329 -6.993 15.306 1.00 0.00 H ATOM 7843 HG LEU B 86 50.753 -5.460 13.960 1.00 0.00 H ATOM 7844 1HD1 LEU B 86 51.852 -6.325 11.969 1.00 0.00 H ATOM 7845 2HD1 LEU B 86 52.579 -6.963 13.463 1.00 0.00 H ATOM 7846 3HD1 LEU B 86 51.496 -7.989 12.492 1.00 0.00 H ATOM 7847 1HD2 LEU B 86 49.438 -5.762 11.894 1.00 0.00 H ATOM 7848 2HD2 LEU B 86 48.986 -7.402 12.416 1.00 0.00 H ATOM 7849 3HD2 LEU B 86 48.420 -5.988 13.336 1.00 0.00 H ATOM 7850 N PHE B 87 50.545 -5.725 17.461 1.00 27.42 N ATOM 7851 CA PHE B 87 50.429 -4.385 18.015 1.00 26.26 C ATOM 7852 C PHE B 87 51.236 -4.232 19.303 1.00 28.20 C ATOM 7853 O PHE B 87 51.541 -5.206 20.000 1.00 28.63 O ATOM 7854 CB PHE B 87 48.960 -4.052 18.295 1.00 24.25 C ATOM 7855 CG PHE B 87 48.068 -4.217 17.102 1.00 26.54 C ATOM 7856 CD1 PHE B 87 48.069 -3.275 16.087 1.00 27.18 C ATOM 7857 CD2 PHE B 87 47.238 -5.320 16.988 1.00 29.95 C ATOM 7858 CE1 PHE B 87 47.251 -3.421 14.987 1.00 27.96 C ATOM 7859 CE2 PHE B 87 46.422 -5.478 15.887 1.00 33.48 C ATOM 7860 CZ PHE B 87 46.430 -4.526 14.880 1.00 31.15 C ATOM 7861 H PHE B 87 49.870 -6.427 17.727 1.00 0.00 H ATOM 7862 HA PHE B 87 50.817 -3.674 17.284 1.00 0.00 H ATOM 7863 1HB PHE B 87 48.587 -4.695 19.092 1.00 0.00 H ATOM 7864 2HB PHE B 87 48.880 -3.022 18.641 1.00 0.00 H ATOM 7865 HD1 PHE B 87 48.728 -2.410 16.164 1.00 0.00 H ATOM 7866 HD2 PHE B 87 47.233 -6.068 17.782 1.00 0.00 H ATOM 7867 HE1 PHE B 87 47.253 -2.664 14.203 1.00 0.00 H ATOM 7868 HE2 PHE B 87 45.771 -6.349 15.808 1.00 0.00 H ATOM 7869 HZ PHE B 87 45.790 -4.648 14.007 1.00 0.00 H ATOM 7870 N HIS B 88 51.587 -2.984 19.609 1.00 27.08 N ATOM 7871 CA HIS B 88 52.110 -2.658 20.930 1.00 23.71 C ATOM 7872 C HIS B 88 51.061 -3.034 21.973 1.00 24.26 C ATOM 7873 O HIS B 88 49.947 -2.496 21.930 1.00 27.11 O ATOM 7874 CB HIS B 88 52.426 -1.164 21.058 1.00 27.94 C ATOM 7875 CG HIS B 88 53.457 -0.658 20.097 1.00 34.13 C ATOM 7876 ND1 HIS B 88 54.802 -0.907 20.252 1.00 33.31 N ATOM 7877 CD2 HIS B 88 53.343 0.118 18.992 1.00 34.73 C ATOM 7878 CE1 HIS B 88 55.472 -0.324 19.274 1.00 34.92 C ATOM 7879 NE2 HIS B 88 54.610 0.306 18.497 1.00 34.57 N ATOM 7880 H HIS B 88 51.492 -2.249 18.922 1.00 0.00 H ATOM 7881 HA HIS B 88 53.036 -3.206 21.100 1.00 0.00 H ATOM 7882 1HB HIS B 88 51.515 -0.585 20.903 1.00 0.00 H ATOM 7883 2HB HIS B 88 52.781 -0.952 22.066 1.00 0.00 H ATOM 7884 HD2 HIS B 88 52.418 0.514 18.571 1.00 0.00 H ATOM 7885 HE1 HIS B 88 56.552 -0.358 19.133 1.00 0.00 H ATOM 7886 HE2 HIS B 88 54.840 0.841 17.671 1.00 0.00 H ATOM 7887 N PRO B 89 51.357 -3.938 22.909 1.00 27.43 N ATOM 7888 CA PRO B 89 50.330 -4.289 23.909 1.00 27.02 C ATOM 7889 C PRO B 89 49.814 -3.081 24.667 1.00 27.02 C ATOM 7890 O PRO B 89 48.615 -3.011 24.984 1.00 26.97 O ATOM 7891 CB PRO B 89 51.056 -5.287 24.826 1.00 34.80 C ATOM 7892 CG PRO B 89 52.517 -5.094 24.549 1.00 34.96 C ATOM 7893 CD PRO B 89 52.611 -4.680 23.110 1.00 33.02 C ATOM 7894 HA PRO B 89 49.481 -4.770 23.402 1.00 0.00 H ATOM 7895 1HB PRO B 89 50.802 -5.086 25.877 1.00 0.00 H ATOM 7896 2HB PRO B 89 50.723 -6.312 24.605 1.00 0.00 H ATOM 7897 1HG PRO B 89 52.934 -4.332 25.223 1.00 0.00 H ATOM 7898 2HG PRO B 89 53.067 -6.026 24.745 1.00 0.00 H ATOM 7899 1HD PRO B 89 53.494 -4.040 22.969 1.00 0.00 H ATOM 7900 2HD PRO B 89 52.675 -5.575 22.474 1.00 0.00 H ATOM 7901 N GLU B 90 50.686 -2.108 24.942 1.00 28.72 N ATOM 7902 CA GLU B 90 50.270 -0.909 25.659 1.00 26.55 C ATOM 7903 C GLU B 90 49.480 0.055 24.783 1.00 24.06 C ATOM 7904 O GLU B 90 48.954 1.047 25.300 1.00 27.27 O ATOM 7905 CB GLU B 90 51.494 -0.198 26.259 1.00 26.72 C ATOM 7906 CG GLU B 90 52.389 0.526 25.255 1.00 29.09 C ATOM 7907 CD GLU B 90 53.454 -0.367 24.630 1.00 32.09 C ATOM 7908 OE1 GLU B 90 53.278 -1.603 24.603 1.00 35.38 O ATOM 7909 OE2 GLU B 90 54.484 0.176 24.178 1.00 34.42 O ATOM 7910 H GLU B 90 51.649 -2.198 24.652 1.00 0.00 H ATOM 7911 HA GLU B 90 49.603 -1.204 26.470 1.00 0.00 H ATOM 7912 1HB GLU B 90 51.164 0.540 26.991 1.00 0.00 H ATOM 7913 2HB GLU B 90 52.116 -0.924 26.784 1.00 0.00 H ATOM 7914 1HG GLU B 90 51.768 0.932 24.457 1.00 0.00 H ATOM 7915 2HG GLU B 90 52.879 1.360 25.756 1.00 0.00 H ATOM 7916 N GLN B 91 49.378 -0.198 23.479 1.00 22.17 N ATOM 7917 CA GLN B 91 48.531 0.616 22.625 1.00 21.15 C ATOM 7918 C GLN B 91 47.151 -0.001 22.444 1.00 22.69 C ATOM 7919 O GLN B 91 46.400 0.432 21.567 1.00 23.91 O ATOM 7920 CB GLN B 91 49.207 0.862 21.274 1.00 23.55 C ATOM 7921 CG GLN B 91 50.533 1.610 21.405 1.00 27.65 C ATOM 7922 CD GLN B 91 50.397 2.969 22.091 1.00 27.33 C ATOM 7923 OE1 GLN B 91 49.313 3.559 22.132 1.00 29.88 O ATOM 7924 NE2 GLN B 91 51.499 3.462 22.646 1.00 26.17 N ATOM 7925 H GLN B 91 49.894 -0.965 23.073 1.00 0.00 H ATOM 7926 HA GLN B 91 48.370 1.577 23.113 1.00 0.00 H ATOM 7927 1HB GLN B 91 49.390 -0.092 20.780 1.00 0.00 H ATOM 7928 2HB GLN B 91 48.541 1.440 20.634 1.00 0.00 H ATOM 7929 1HG GLN B 91 51.222 1.006 21.995 1.00 0.00 H ATOM 7930 2HG GLN B 91 50.943 1.779 20.409 1.00 0.00 H ATOM 7931 1HE2 GLN B 91 51.473 4.348 23.110 1.00 0.00 H ATOM 7932 2HE2 GLN B 91 52.356 2.948 22.600 1.00 0.00 H ATOM 7933 N LEU B 92 46.802 -0.995 23.264 1.00 22.44 N ATOM 7934 CA LEU B 92 45.451 -1.543 23.335 1.00 23.11 C ATOM 7935 C LEU B 92 44.925 -1.191 24.719 1.00 22.21 C ATOM 7936 O LEU B 92 45.377 -1.755 25.719 1.00 25.66 O ATOM 7937 CB LEU B 92 45.444 -3.052 23.103 1.00 27.12 C ATOM 7938 CG LEU B 92 46.116 -3.540 21.817 1.00 32.08 C ATOM 7939 CD1 LEU B 92 45.987 -5.045 21.687 1.00 34.71 C ATOM 7940 CD2 LEU B 92 45.514 -2.846 20.607 1.00 40.82 C ATOM 7941 H LEU B 92 47.521 -1.379 23.861 1.00 0.00 H ATOM 7942 HA LEU B 92 44.848 -1.078 22.556 1.00 0.00 H ATOM 7943 1HB LEU B 92 45.949 -3.534 23.939 1.00 0.00 H ATOM 7944 2HB LEU B 92 44.410 -3.396 23.083 1.00 0.00 H ATOM 7945 HG LEU B 92 47.183 -3.319 21.858 1.00 0.00 H ATOM 7946 1HD1 LEU B 92 46.471 -5.374 20.767 1.00 0.00 H ATOM 7947 2HD1 LEU B 92 46.466 -5.526 22.540 1.00 0.00 H ATOM 7948 3HD1 LEU B 92 44.933 -5.319 21.660 1.00 0.00 H ATOM 7949 1HD2 LEU B 92 46.004 -3.204 19.701 1.00 0.00 H ATOM 7950 2HD2 LEU B 92 44.448 -3.066 20.554 1.00 0.00 H ATOM 7951 3HD2 LEU B 92 45.658 -1.769 20.696 1.00 0.00 H ATOM 7952 N ILE B 93 43.990 -0.246 24.774 1.00 23.33 N ATOM 7953 CA ILE B 93 43.631 0.442 26.009 1.00 21.92 C ATOM 7954 C ILE B 93 42.133 0.311 26.228 1.00 21.02 C ATOM 7955 O ILE B 93 41.346 0.665 25.343 1.00 20.45 O ATOM 7956 CB ILE B 93 44.039 1.925 25.947 1.00 23.67 C ATOM 7957 CG1 ILE B 93 45.529 2.043 25.608 1.00 26.29 C ATOM 7958 CG2 ILE B 93 43.719 2.619 27.249 1.00 22.91 C ATOM 7959 CD1 ILE B 93 45.961 3.437 25.217 1.00 26.74 C ATOM 7960 H ILE B 93 43.513 -0.001 23.918 1.00 0.00 H ATOM 7961 HA ILE B 93 44.164 -0.029 26.834 1.00 0.00 H ATOM 7962 HB ILE B 93 43.496 2.418 25.142 1.00 0.00 H ATOM 7963 1HG1 ILE B 93 46.123 1.731 26.466 1.00 0.00 H ATOM 7964 2HG1 ILE B 93 45.769 1.371 24.784 1.00 0.00 H ATOM 7965 1HG2 ILE B 93 44.015 3.666 27.186 1.00 0.00 H ATOM 7966 2HG2 ILE B 93 42.649 2.556 27.441 1.00 0.00 H ATOM 7967 3HG2 ILE B 93 44.263 2.137 28.062 1.00 0.00 H ATOM 7968 1HD1 ILE B 93 47.028 3.438 24.992 1.00 0.00 H ATOM 7969 2HD1 ILE B 93 45.404 3.757 24.336 1.00 0.00 H ATOM 7970 3HD1 ILE B 93 45.764 4.123 26.040 1.00 0.00 H ATOM 7971 N THR B 94 41.741 -0.168 27.418 1.00 21.89 N ATOM 7972 CA THR B 94 40.331 -0.410 27.718 1.00 19.54 C ATOM 7973 C THR B 94 39.950 0.067 29.114 1.00 24.19 C ATOM 7974 O THR B 94 40.700 -0.108 30.084 1.00 25.16 O ATOM 7975 CB THR B 94 39.968 -1.901 27.596 1.00 26.17 C ATOM 7976 OG1 THR B 94 40.809 -2.678 28.456 1.00 32.70 O ATOM 7977 CG2 THR B 94 40.142 -2.389 26.158 1.00 27.85 C ATOM 7978 H THR B 94 42.435 -0.367 28.124 1.00 0.00 H ATOM 7979 HA THR B 94 39.725 0.144 27.001 1.00 0.00 H ATOM 7980 HB THR B 94 38.931 -2.049 27.897 1.00 0.00 H ATOM 7981 HG1 THR B 94 41.416 -2.096 28.920 1.00 0.00 H ATOM 7982 1HG2 THR B 94 39.879 -3.445 26.098 1.00 0.00 H ATOM 7983 2HG2 THR B 94 39.492 -1.815 25.498 1.00 0.00 H ATOM 7984 3HG2 THR B 94 41.179 -2.256 25.852 1.00 0.00 H ATOM 7985 N GLY B 95 38.749 0.635 29.212 1.00 24.83 N ATOM 7986 CA GLY B 95 38.072 0.789 30.480 1.00 23.36 C ATOM 7987 C GLY B 95 37.243 -0.442 30.801 1.00 25.04 C ATOM 7988 O GLY B 95 37.306 -1.465 30.116 1.00 27.22 O ATOM 7989 H GLY B 95 38.300 0.968 28.371 1.00 0.00 H ATOM 7990 1HA GLY B 95 38.807 0.957 31.267 1.00 0.00 H ATOM 7991 2HA GLY B 95 37.431 1.669 30.446 1.00 0.00 H ATOM 7992 N LYS B 96 36.441 -0.332 31.866 1.00 24.69 N ATOM 7993 CA LYS B 96 35.571 -1.425 32.295 1.00 26.84 C ATOM 7994 C LYS B 96 34.099 -1.212 31.980 1.00 31.27 C ATOM 7995 O LYS B 96 33.372 -2.190 31.800 1.00 44.30 O ATOM 7996 CB LYS B 96 35.710 -1.664 33.806 1.00 32.01 C ATOM 7997 CG LYS B 96 37.038 -2.296 34.195 1.00 42.28 C ATOM 7998 CD LYS B 96 37.058 -2.697 35.658 1.00 47.70 C ATOM 7999 CE LYS B 96 38.324 -3.471 35.993 1.00 59.45 C ATOM 8000 NZ LYS B 96 38.462 -4.698 35.156 1.00 64.70 N ATOM 8001 H LYS B 96 36.438 0.533 32.388 1.00 0.00 H ATOM 8002 HA LYS B 96 35.871 -2.333 31.770 1.00 0.00 H ATOM 8003 1HB LYS B 96 35.611 -0.716 34.335 1.00 0.00 H ATOM 8004 2HB LYS B 96 34.905 -2.315 34.147 1.00 0.00 H ATOM 8005 1HG LYS B 96 37.212 -3.183 33.584 1.00 0.00 H ATOM 8006 2HG LYS B 96 37.845 -1.587 34.013 1.00 0.00 H ATOM 8007 1HD LYS B 96 37.008 -1.803 36.281 1.00 0.00 H ATOM 8008 2HD LYS B 96 36.190 -3.320 35.877 1.00 0.00 H ATOM 8009 1HE LYS B 96 39.193 -2.835 35.831 1.00 0.00 H ATOM 8010 2HE LYS B 96 38.305 -3.762 37.043 1.00 0.00 H ATOM 8011 1HZ LYS B 96 39.311 -5.184 35.407 1.00 0.00 H ATOM 8012 2HZ LYS B 96 37.669 -5.304 35.313 1.00 0.00 H ATOM 8013 3HZ LYS B 96 38.499 -4.438 34.181 1.00 0.00 H ATOM 8014 N GLU B 97 33.648 0.035 31.917 1.00 27.38 N ATOM 8015 CA GLU B 97 32.236 0.375 31.814 1.00 26.80 C ATOM 8016 C GLU B 97 32.054 1.291 30.614 1.00 25.48 C ATOM 8017 O GLU B 97 32.674 2.359 30.550 1.00 28.99 O ATOM 8018 CB GLU B 97 31.774 1.053 33.105 1.00 32.51 C ATOM 8019 CG GLU B 97 30.301 1.302 33.225 1.00 45.07 C ATOM 8020 CD GLU B 97 29.932 1.794 34.610 1.00 45.95 C ATOM 8021 OE1 GLU B 97 30.066 1.011 35.578 1.00 49.81 O ATOM 8022 OE2 GLU B 97 29.515 2.965 34.724 1.00 43.18 O ATOM 8023 H GLU B 97 34.332 0.777 31.943 1.00 0.00 H ATOM 8024 HA GLU B 97 31.668 -0.545 31.673 1.00 0.00 H ATOM 8025 1HB GLU B 97 32.065 0.443 33.961 1.00 0.00 H ATOM 8026 2HB GLU B 97 32.270 2.018 33.207 1.00 0.00 H ATOM 8027 1HG GLU B 97 30.007 2.045 32.484 1.00 0.00 H ATOM 8028 2HG GLU B 97 29.768 0.378 33.004 1.00 0.00 H ATOM 8029 N ASP B 98 31.211 0.886 29.661 1.00 23.14 N ATOM 8030 CA ASP B 98 31.168 1.612 28.401 1.00 23.17 C ATOM 8031 C ASP B 98 30.216 2.807 28.489 1.00 19.97 C ATOM 8032 O ASP B 98 29.653 3.121 29.544 1.00 22.69 O ATOM 8033 CB ASP B 98 30.840 0.663 27.237 1.00 23.66 C ATOM 8034 CG ASP B 98 29.394 0.163 27.229 1.00 24.15 C ATOM 8035 OD1 ASP B 98 28.498 0.780 27.846 1.00 26.23 O ATOM 8036 OD2 ASP B 98 29.148 -0.881 26.586 1.00 26.41 O ATOM 8037 H ASP B 98 30.603 0.090 29.791 1.00 0.00 H ATOM 8038 HA ASP B 98 32.149 2.053 28.222 1.00 0.00 H ATOM 8039 1HB ASP B 98 31.028 1.170 26.290 1.00 0.00 H ATOM 8040 2HB ASP B 98 31.498 -0.206 27.279 1.00 0.00 H ATOM 8041 N ALA B 99 30.063 3.507 27.370 1.00 22.28 N ATOM 8042 CA ALA B 99 29.289 4.738 27.329 1.00 21.65 C ATOM 8043 C ALA B 99 27.800 4.505 27.135 1.00 22.12 C ATOM 8044 O ALA B 99 27.050 5.482 27.051 1.00 22.13 O ATOM 8045 CB ALA B 99 29.804 5.652 26.211 1.00 21.67 C ATOM 8046 H ALA B 99 30.499 3.171 26.523 1.00 0.00 H ATOM 8047 HA ALA B 99 29.410 5.246 28.286 1.00 0.00 H ATOM 8048 1HB ALA B 99 29.216 6.570 26.191 1.00 0.00 H ATOM 8049 2HB ALA B 99 30.851 5.896 26.393 1.00 0.00 H ATOM 8050 3HB ALA B 99 29.712 5.142 25.253 1.00 0.00 H ATOM 8051 N ALA B 100 27.357 3.247 27.035 1.00 20.02 N ATOM 8052 CA ALA B 100 25.928 2.914 27.003 1.00 21.66 C ATOM 8053 C ALA B 100 25.189 3.665 25.895 1.00 21.83 C ATOM 8054 O ALA B 100 24.056 4.125 26.074 1.00 22.42 O ATOM 8055 CB ALA B 100 25.291 3.189 28.364 1.00 21.78 C ATOM 8056 H ALA B 100 28.037 2.502 26.980 1.00 0.00 H ATOM 8057 HA ALA B 100 25.833 1.852 26.775 1.00 0.00 H ATOM 8058 1HB ALA B 100 24.231 2.938 28.327 1.00 0.00 H ATOM 8059 2HB ALA B 100 25.781 2.582 29.125 1.00 0.00 H ATOM 8060 3HB ALA B 100 25.405 4.243 28.613 1.00 0.00 H ATOM 8061 N ASN B 101 25.834 3.785 24.731 1.00 20.10 N ATOM 8062 CA ASN B 101 25.241 4.461 23.579 1.00 20.83 C ATOM 8063 C ASN B 101 24.901 5.919 23.889 1.00 18.81 C ATOM 8064 O ASN B 101 24.022 6.506 23.250 1.00 21.06 O ATOM 8065 CB ASN B 101 23.989 3.733 23.086 1.00 21.75 C ATOM 8066 CG ASN B 101 24.300 2.496 22.261 1.00 21.91 C ATOM 8067 OD1 ASN B 101 23.402 1.717 21.950 1.00 27.27 O ATOM 8068 ND2 ASN B 101 25.564 2.317 21.883 1.00 25.37 N ATOM 8069 H ASN B 101 26.762 3.394 24.648 1.00 0.00 H ATOM 8070 HA ASN B 101 25.971 4.469 22.768 1.00 0.00 H ATOM 8071 1HB ASN B 101 23.381 3.434 23.941 1.00 0.00 H ATOM 8072 2HB ASN B 101 23.389 4.411 22.479 1.00 0.00 H ATOM 8073 1HD2 ASN B 101 25.815 1.516 21.338 1.00 0.00 H ATOM 8074 2HD2 ASN B 101 26.263 2.983 22.143 1.00 0.00 H ATOM 8075 N ASN B 102 25.617 6.518 24.839 1.00 18.96 N ATOM 8076 CA ASN B 102 25.369 7.879 25.310 1.00 21.37 C ATOM 8077 C ASN B 102 26.617 8.727 25.063 1.00 20.80 C ATOM 8078 O ASN B 102 27.624 8.583 25.765 1.00 20.77 O ATOM 8079 CB ASN B 102 24.980 7.845 26.795 1.00 21.52 C ATOM 8080 CG ASN B 102 24.622 9.204 27.358 1.00 20.81 C ATOM 8081 OD1 ASN B 102 24.994 10.249 26.820 1.00 23.88 O ATOM 8082 ND2 ASN B 102 23.910 9.191 28.478 1.00 23.70 N ATOM 8083 H ASN B 102 26.372 5.986 25.247 1.00 0.00 H ATOM 8084 HA ASN B 102 24.543 8.300 24.734 1.00 0.00 H ATOM 8085 1HB ASN B 102 24.125 7.181 26.932 1.00 0.00 H ATOM 8086 2HB ASN B 102 25.807 7.439 27.379 1.00 0.00 H ATOM 8087 1HD2 ASN B 102 23.637 10.052 28.907 1.00 0.00 H ATOM 8088 2HD2 ASN B 102 23.646 8.321 28.893 1.00 0.00 H ATOM 8089 N TYR B 103 26.553 9.597 24.052 1.00 21.54 N ATOM 8090 CA TYR B 103 27.621 10.554 23.766 1.00 20.43 C ATOM 8091 C TYR B 103 28.158 11.211 25.037 1.00 20.98 C ATOM 8092 O TYR B 103 29.374 11.340 25.218 1.00 21.99 O ATOM 8093 CB TYR B 103 27.113 11.626 22.801 1.00 20.11 C ATOM 8094 CG TYR B 103 28.079 12.767 22.580 1.00 20.69 C ATOM 8095 CD1 TYR B 103 28.103 13.865 23.432 1.00 22.88 C ATOM 8096 CD2 TYR B 103 28.966 12.750 21.509 1.00 19.54 C ATOM 8097 CE1 TYR B 103 28.991 14.909 23.229 1.00 26.76 C ATOM 8098 CE2 TYR B 103 29.856 13.788 21.301 1.00 24.48 C ATOM 8099 CZ TYR B 103 29.862 14.863 22.162 1.00 24.63 C ATOM 8100 OH TYR B 103 30.742 15.896 21.955 1.00 25.63 O ATOM 8101 H TYR B 103 25.731 9.588 23.466 1.00 0.00 H ATOM 8102 HA TYR B 103 28.448 10.020 23.298 1.00 0.00 H ATOM 8103 1HB TYR B 103 26.900 11.172 21.832 1.00 0.00 H ATOM 8104 2HB TYR B 103 26.180 12.043 23.179 1.00 0.00 H ATOM 8105 HD1 TYR B 103 27.416 13.915 24.277 1.00 0.00 H ATOM 8106 HD2 TYR B 103 28.967 11.909 20.815 1.00 0.00 H ATOM 8107 HE1 TYR B 103 28.994 15.761 23.908 1.00 0.00 H ATOM 8108 HE2 TYR B 103 30.547 13.753 20.459 1.00 0.00 H ATOM 8109 HH TYR B 103 31.273 15.711 21.177 1.00 0.00 H ATOM 8110 N ALA B 104 27.260 11.630 25.931 1.00 22.15 N ATOM 8111 CA ALA B 104 27.698 12.356 27.120 1.00 22.57 C ATOM 8112 C ALA B 104 28.596 11.501 28.009 1.00 21.72 C ATOM 8113 O ALA B 104 29.552 12.009 28.600 1.00 23.10 O ATOM 8114 CB ALA B 104 26.490 12.857 27.908 1.00 21.57 C ATOM 8115 H ALA B 104 26.275 11.452 25.798 1.00 0.00 H ATOM 8116 HA ALA B 104 28.289 13.212 26.795 1.00 0.00 H ATOM 8117 1HB ALA B 104 26.830 13.396 28.792 1.00 0.00 H ATOM 8118 2HB ALA B 104 25.898 13.524 27.281 1.00 0.00 H ATOM 8119 3HB ALA B 104 25.879 12.010 28.214 1.00 0.00 H ATOM 8120 N ARG B 105 28.302 10.204 28.132 1.00 20.33 N ATOM 8121 CA ARG B 105 29.189 9.337 28.905 1.00 23.29 C ATOM 8122 C ARG B 105 30.550 9.210 28.233 1.00 21.94 C ATOM 8123 O ARG B 105 31.586 9.238 28.906 1.00 23.90 O ATOM 8124 CB ARG B 105 28.568 7.954 29.085 1.00 26.45 C ATOM 8125 CG ARG B 105 27.516 7.895 30.170 1.00 25.65 C ATOM 8126 CD ARG B 105 26.871 6.518 30.252 1.00 27.63 C ATOM 8127 NE ARG B 105 27.807 5.469 30.658 1.00 26.98 N ATOM 8128 CZ ARG B 105 28.068 5.122 31.915 1.00 31.10 C ATOM 8129 NH1 ARG B 105 27.478 5.749 32.927 1.00 28.96 N ATOM 8130 NH2 ARG B 105 28.935 4.147 32.163 1.00 34.15 N ATOM 8131 H ARG B 105 27.479 9.808 27.702 1.00 0.00 H ATOM 8132 HA ARG B 105 29.336 9.782 29.890 1.00 0.00 H ATOM 8133 1HB ARG B 105 28.110 7.637 28.149 1.00 0.00 H ATOM 8134 2HB ARG B 105 29.349 7.233 29.328 1.00 0.00 H ATOM 8135 1HG ARG B 105 27.974 8.118 31.134 1.00 0.00 H ATOM 8136 2HG ARG B 105 26.736 8.628 29.961 1.00 0.00 H ATOM 8137 1HD ARG B 105 26.062 6.538 30.981 1.00 0.00 H ATOM 8138 2HD ARG B 105 26.472 6.244 29.276 1.00 0.00 H ATOM 8139 HE ARG B 105 28.295 4.967 29.929 1.00 0.00 H ATOM 8140 1HH1 ARG B 105 26.824 6.497 32.745 1.00 0.00 H ATOM 8141 2HH1 ARG B 105 27.683 5.478 33.878 1.00 0.00 H ATOM 8142 1HH2 ARG B 105 29.394 3.672 31.398 1.00 0.00 H ATOM 8143 2HH2 ARG B 105 29.136 3.881 33.115 1.00 0.00 H ATOM 8144 N GLY B 106 30.565 9.065 26.912 1.00 21.75 N ATOM 8145 CA GLY B 106 31.832 8.931 26.212 1.00 22.37 C ATOM 8146 C GLY B 106 32.685 10.182 26.296 1.00 29.11 C ATOM 8147 O GLY B 106 33.912 10.101 26.400 1.00 23.88 O ATOM 8148 H GLY B 106 29.706 9.046 26.382 1.00 0.00 H ATOM 8149 1HA GLY B 106 32.392 8.094 26.630 1.00 0.00 H ATOM 8150 2HA GLY B 106 31.646 8.701 25.164 1.00 0.00 H ATOM 8151 N HIS B 107 32.048 11.354 26.270 1.00 21.01 N ATOM 8152 CA HIS B 107 32.774 12.617 26.228 1.00 24.48 C ATOM 8153 C HIS B 107 33.047 13.198 27.605 1.00 24.50 C ATOM 8154 O HIS B 107 34.086 13.835 27.820 1.00 24.52 O ATOM 8155 CB HIS B 107 31.998 13.648 25.408 1.00 21.04 C ATOM 8156 CG HIS B 107 32.707 14.957 25.281 1.00 23.21 C ATOM 8157 ND1 HIS B 107 33.494 15.275 24.194 1.00 27.13 N ATOM 8158 CD2 HIS B 107 32.777 16.017 26.119 1.00 23.15 C ATOM 8159 CE1 HIS B 107 34.001 16.484 24.364 1.00 25.12 C ATOM 8160 NE2 HIS B 107 33.584 16.954 25.524 1.00 30.99 N ATOM 8161 H HIS B 107 31.038 11.367 26.280 1.00 0.00 H ATOM 8162 HA HIS B 107 33.743 12.464 25.754 1.00 0.00 H ATOM 8163 1HB HIS B 107 31.817 13.255 24.407 1.00 0.00 H ATOM 8164 2HB HIS B 107 31.027 13.825 25.871 1.00 0.00 H ATOM 8165 HD2 HIS B 107 32.280 16.111 27.085 1.00 0.00 H ATOM 8166 HE1 HIS B 107 34.653 17.006 23.664 1.00 0.00 H ATOM 8167 HE2 HIS B 107 33.818 17.856 25.915 1.00 0.00 H ATOM 8168 N TYR B 108 32.113 13.031 28.533 1.00 22.25 N ATOM 8169 CA TYR B 108 32.229 13.712 29.809 1.00 27.47 C ATOM 8170 C TYR B 108 32.563 12.721 30.919 1.00 29.90 C ATOM 8171 O TYR B 108 33.718 12.637 31.348 1.00 42.30 O ATOM 8172 CB TYR B 108 30.939 14.492 30.095 1.00 27.33 C ATOM 8173 CG TYR B 108 30.727 15.692 29.172 1.00 26.11 C ATOM 8174 CD1 TYR B 108 31.522 16.829 29.291 1.00 28.69 C ATOM 8175 CD2 TYR B 108 29.731 15.689 28.195 1.00 26.60 C ATOM 8176 CE1 TYR B 108 31.335 17.933 28.469 1.00 31.53 C ATOM 8177 CE2 TYR B 108 29.538 16.791 27.359 1.00 26.86 C ATOM 8178 CZ TYR B 108 30.345 17.908 27.503 1.00 31.62 C ATOM 8179 OH TYR B 108 30.171 19.011 26.692 1.00 32.82 O ATOM 8180 H TYR B 108 31.316 12.433 28.365 1.00 0.00 H ATOM 8181 HA TYR B 108 33.063 14.412 29.753 1.00 0.00 H ATOM 8182 1HB TYR B 108 30.081 13.827 29.991 1.00 0.00 H ATOM 8183 2HB TYR B 108 30.952 14.852 31.123 1.00 0.00 H ATOM 8184 HD1 TYR B 108 32.312 16.866 30.042 1.00 0.00 H ATOM 8185 HD2 TYR B 108 29.087 14.817 28.075 1.00 0.00 H ATOM 8186 HE1 TYR B 108 31.971 18.811 28.582 1.00 0.00 H ATOM 8187 HE2 TYR B 108 28.756 16.769 26.600 1.00 0.00 H ATOM 8188 HH TYR B 108 29.450 18.846 26.080 1.00 0.00 H ATOM 8189 N THR B 109 31.584 11.939 31.364 1.00 31.92 N ATOM 8190 CA THR B 109 31.722 11.272 32.655 1.00 31.83 C ATOM 8191 C THR B 109 32.675 10.084 32.589 1.00 39.84 C ATOM 8192 O THR B 109 33.618 9.990 33.383 1.00 59.90 O ATOM 8193 CB THR B 109 30.347 10.847 33.159 1.00 34.56 C ATOM 8194 OG1 THR B 109 29.703 10.060 32.153 1.00 29.82 O ATOM 8195 CG2 THR B 109 29.510 12.079 33.441 1.00 38.16 C ATOM 8196 H THR B 109 30.742 11.796 30.824 1.00 0.00 H ATOM 8197 HA THR B 109 32.160 11.976 33.363 1.00 0.00 H ATOM 8198 HB THR B 109 30.459 10.262 34.072 1.00 0.00 H ATOM 8199 HG1 THR B 109 30.282 9.979 31.391 1.00 0.00 H ATOM 8200 1HG2 THR B 109 28.527 11.776 33.802 1.00 0.00 H ATOM 8201 2HG2 THR B 109 30.003 12.688 34.198 1.00 0.00 H ATOM 8202 3HG2 THR B 109 29.397 12.659 32.526 1.00 0.00 H ATOM 8203 N ILE B 110 32.443 9.160 31.665 1.00 27.16 N ATOM 8204 CA ILE B 110 33.264 7.954 31.587 1.00 25.62 C ATOM 8205 C ILE B 110 34.532 8.191 30.767 1.00 23.35 C ATOM 8206 O ILE B 110 35.626 7.778 31.167 1.00 28.07 O ATOM 8207 CB ILE B 110 32.431 6.792 31.005 1.00 28.93 C ATOM 8208 CG1 ILE B 110 31.135 6.593 31.802 1.00 29.51 C ATOM 8209 CG2 ILE B 110 33.246 5.508 30.978 1.00 29.68 C ATOM 8210 CD1 ILE B 110 31.349 6.242 33.268 1.00 31.14 C ATOM 8211 H ILE B 110 31.690 9.286 31.004 1.00 0.00 H ATOM 8212 HA ILE B 110 33.586 7.690 32.593 1.00 0.00 H ATOM 8213 HB ILE B 110 32.126 7.037 29.988 1.00 0.00 H ATOM 8214 1HG1 ILE B 110 30.537 7.503 31.757 1.00 0.00 H ATOM 8215 2HG1 ILE B 110 30.548 5.794 31.348 1.00 0.00 H ATOM 8216 1HG2 ILE B 110 32.641 4.701 30.565 1.00 0.00 H ATOM 8217 2HG2 ILE B 110 34.130 5.652 30.358 1.00 0.00 H ATOM 8218 3HG2 ILE B 110 33.552 5.250 31.992 1.00 0.00 H ATOM 8219 1HD1 ILE B 110 30.383 6.118 33.757 1.00 0.00 H ATOM 8220 2HD1 ILE B 110 31.914 5.312 33.341 1.00 0.00 H ATOM 8221 3HD1 ILE B 110 31.902 7.043 33.757 1.00 0.00 H ATOM 8222 N GLY B 111 34.412 8.849 29.619 1.00 25.25 N ATOM 8223 CA GLY B 111 35.590 9.115 28.806 1.00 24.18 C ATOM 8224 C GLY B 111 36.688 9.837 29.562 1.00 26.74 C ATOM 8225 O GLY B 111 37.880 9.605 29.313 1.00 26.74 O ATOM 8226 H GLY B 111 33.510 9.170 29.298 1.00 0.00 H ATOM 8227 1HA GLY B 111 35.989 8.175 28.425 1.00 0.00 H ATOM 8228 2HA GLY B 111 35.308 9.717 27.943 1.00 0.00 H ATOM 8229 N LYS B 112 36.313 10.708 30.505 1.00 26.54 N ATOM 8230 CA LYS B 112 37.304 11.501 31.224 1.00 29.94 C ATOM 8231 C LYS B 112 38.199 10.647 32.104 1.00 28.52 C ATOM 8232 O LYS B 112 39.268 11.111 32.515 1.00 32.77 O ATOM 8233 CB LYS B 112 36.620 12.565 32.083 1.00 38.53 C ATOM 8234 CG LYS B 112 35.931 12.003 33.327 1.00 45.59 C ATOM 8235 CD LYS B 112 35.191 13.078 34.116 1.00 49.97 C ATOM 8236 CE LYS B 112 34.397 12.467 35.262 1.00 53.71 C ATOM 8237 NZ LYS B 112 33.491 13.453 35.928 1.00 56.00 N ATOM 8238 H LYS B 112 35.335 10.824 30.728 1.00 0.00 H ATOM 8239 HA LYS B 112 37.943 12.000 30.495 1.00 0.00 H ATOM 8240 1HB LYS B 112 37.357 13.302 32.405 1.00 0.00 H ATOM 8241 2HB LYS B 112 35.872 13.089 31.487 1.00 0.00 H ATOM 8242 1HG LYS B 112 35.213 11.237 33.031 1.00 0.00 H ATOM 8243 2HG LYS B 112 36.674 11.546 33.980 1.00 0.00 H ATOM 8244 1HD LYS B 112 35.909 13.793 34.520 1.00 0.00 H ATOM 8245 2HD LYS B 112 34.508 13.610 33.454 1.00 0.00 H ATOM 8246 1HE LYS B 112 33.792 11.643 34.886 1.00 0.00 H ATOM 8247 2HE LYS B 112 35.084 12.072 36.011 1.00 0.00 H ATOM 8248 1HZ LYS B 112 32.990 12.998 36.678 1.00 0.00 H ATOM 8249 2HZ LYS B 112 34.039 14.215 36.303 1.00 0.00 H ATOM 8250 3HZ LYS B 112 32.831 13.813 35.254 1.00 0.00 H ATOM 8251 N GLU B 113 37.792 9.415 32.407 1.00 29.46 N ATOM 8252 CA GLU B 113 38.583 8.586 33.306 1.00 28.41 C ATOM 8253 C GLU B 113 39.803 7.980 32.629 1.00 24.85 C ATOM 8254 O GLU B 113 40.733 7.562 33.332 1.00 32.42 O ATOM 8255 CB GLU B 113 37.718 7.469 33.896 1.00 32.45 C ATOM 8256 CG GLU B 113 36.525 7.964 34.699 1.00 37.31 C ATOM 8257 CD GLU B 113 35.635 6.827 35.184 1.00 52.09 C ATOM 8258 OE1 GLU B 113 36.010 5.651 34.989 1.00 50.77 O ATOM 8259 OE2 GLU B 113 34.561 7.107 35.760 1.00 56.24 O ATOM 8260 H GLU B 113 36.936 9.043 32.020 1.00 0.00 H ATOM 8261 HA GLU B 113 38.951 9.212 34.120 1.00 0.00 H ATOM 8262 1HB GLU B 113 37.343 6.836 33.092 1.00 0.00 H ATOM 8263 2HB GLU B 113 38.327 6.843 34.549 1.00 0.00 H ATOM 8264 1HG GLU B 113 36.887 8.524 35.561 1.00 0.00 H ATOM 8265 2HG GLU B 113 35.940 8.643 34.080 1.00 0.00 H ATOM 8266 N ILE B 114 39.831 7.934 31.296 1.00 24.38 N ATOM 8267 CA ILE B 114 40.889 7.259 30.560 1.00 24.76 C ATOM 8268 C ILE B 114 41.569 8.166 29.548 1.00 29.76 C ATOM 8269 O ILE B 114 42.565 7.757 28.949 1.00 25.90 O ATOM 8270 CB ILE B 114 40.340 5.997 29.866 1.00 28.64 C ATOM 8271 CG1 ILE B 114 41.437 4.981 29.574 1.00 34.89 C ATOM 8272 CG2 ILE B 114 39.557 6.358 28.623 1.00 28.49 C ATOM 8273 CD1 ILE B 114 40.874 3.652 29.114 1.00 36.37 C ATOM 8274 H ILE B 114 39.087 8.387 30.784 1.00 0.00 H ATOM 8275 HA ILE B 114 41.664 6.960 31.265 1.00 0.00 H ATOM 8276 HB ILE B 114 39.681 5.463 30.550 1.00 0.00 H ATOM 8277 1HG1 ILE B 114 42.101 5.374 28.805 1.00 0.00 H ATOM 8278 2HG1 ILE B 114 42.035 4.823 30.472 1.00 0.00 H ATOM 8279 1HG2 ILE B 114 39.182 5.449 28.153 1.00 0.00 H ATOM 8280 2HG2 ILE B 114 38.719 6.999 28.894 1.00 0.00 H ATOM 8281 3HG2 ILE B 114 40.206 6.886 27.925 1.00 0.00 H ATOM 8282 1HD1 ILE B 114 41.692 2.958 28.918 1.00 0.00 H ATOM 8283 2HD1 ILE B 114 40.229 3.241 29.891 1.00 0.00 H ATOM 8284 3HD1 ILE B 114 40.297 3.798 28.202 1.00 0.00 H ATOM 8285 N ILE B 115 41.101 9.406 29.385 1.00 23.80 N ATOM 8286 CA ILE B 115 41.617 10.260 28.315 1.00 26.17 C ATOM 8287 C ILE B 115 43.100 10.558 28.520 1.00 29.98 C ATOM 8288 O ILE B 115 43.878 10.586 27.558 1.00 25.29 O ATOM 8289 CB ILE B 115 40.777 11.548 28.216 1.00 24.85 C ATOM 8290 CG1 ILE B 115 41.294 12.432 27.080 1.00 25.82 C ATOM 8291 CG2 ILE B 115 40.781 12.312 29.538 1.00 25.96 C ATOM 8292 CD1 ILE B 115 41.177 11.804 25.679 1.00 24.46 C ATOM 8293 H ILE B 115 40.385 9.766 30.000 1.00 0.00 H ATOM 8294 HA ILE B 115 41.542 9.718 27.373 1.00 0.00 H ATOM 8295 HB ILE B 115 39.748 11.293 27.965 1.00 0.00 H ATOM 8296 1HG1 ILE B 115 40.745 13.373 27.072 1.00 0.00 H ATOM 8297 2HG1 ILE B 115 42.344 12.669 27.253 1.00 0.00 H ATOM 8298 1HG2 ILE B 115 40.181 13.216 29.437 1.00 0.00 H ATOM 8299 2HG2 ILE B 115 40.361 11.684 30.322 1.00 0.00 H ATOM 8300 3HG2 ILE B 115 41.804 12.583 29.799 1.00 0.00 H ATOM 8301 1HD1 ILE B 115 41.567 12.499 24.935 1.00 0.00 H ATOM 8302 2HD1 ILE B 115 41.751 10.877 25.646 1.00 0.00 H ATOM 8303 3HD1 ILE B 115 40.131 11.591 25.462 1.00 0.00 H ATOM 8304 N ASP B 116 43.526 10.772 29.769 1.00 29.07 N ATOM 8305 CA ASP B 116 44.924 11.126 30.008 1.00 25.17 C ATOM 8306 C ASP B 116 45.853 9.952 29.724 1.00 30.15 C ATOM 8307 O ASP B 116 46.954 10.142 29.193 1.00 29.30 O ATOM 8308 CB ASP B 116 45.102 11.627 31.438 1.00 28.69 C ATOM 8309 CG ASP B 116 44.470 12.986 31.657 1.00 40.68 C ATOM 8310 OD1 ASP B 116 44.541 13.835 30.742 1.00 42.86 O ATOM 8311 OD2 ASP B 116 43.892 13.203 32.740 1.00 53.11 O ATOM 8312 H ASP B 116 42.897 10.693 30.555 1.00 0.00 H ATOM 8313 HA ASP B 116 45.201 11.924 29.319 1.00 0.00 H ATOM 8314 1HB ASP B 116 44.656 10.914 32.132 1.00 0.00 H ATOM 8315 2HB ASP B 116 46.165 11.690 31.672 1.00 0.00 H ATOM 8316 N LEU B 117 45.433 8.733 30.065 1.00 27.58 N ATOM 8317 CA LEU B 117 46.227 7.563 29.699 1.00 27.25 C ATOM 8318 C LEU B 117 46.322 7.413 28.187 1.00 24.81 C ATOM 8319 O LEU B 117 47.405 7.148 27.648 1.00 26.47 O ATOM 8320 CB LEU B 117 45.633 6.299 30.322 1.00 30.95 C ATOM 8321 CG LEU B 117 46.280 4.976 29.902 1.00 31.51 C ATOM 8322 CD1 LEU B 117 47.753 4.923 30.321 1.00 29.61 C ATOM 8323 CD2 LEU B 117 45.508 3.796 30.489 1.00 32.84 C ATOM 8324 H LEU B 117 44.571 8.603 30.575 1.00 0.00 H ATOM 8325 HA LEU B 117 47.238 7.698 30.081 1.00 0.00 H ATOM 8326 1HB LEU B 117 45.714 6.375 31.405 1.00 0.00 H ATOM 8327 2HB LEU B 117 44.576 6.246 30.060 1.00 0.00 H ATOM 8328 HG LEU B 117 46.275 4.898 28.815 1.00 0.00 H ATOM 8329 1HD1 LEU B 117 48.186 3.972 30.009 1.00 0.00 H ATOM 8330 2HD1 LEU B 117 48.296 5.741 29.847 1.00 0.00 H ATOM 8331 3HD1 LEU B 117 47.827 5.017 31.404 1.00 0.00 H ATOM 8332 1HD2 LEU B 117 45.980 2.863 30.181 1.00 0.00 H ATOM 8333 2HD2 LEU B 117 45.513 3.863 31.577 1.00 0.00 H ATOM 8334 3HD2 LEU B 117 44.479 3.819 30.129 1.00 0.00 H ATOM 8335 N VAL B 118 45.197 7.567 27.484 1.00 23.25 N ATOM 8336 CA VAL B 118 45.220 7.457 26.029 1.00 23.13 C ATOM 8337 C VAL B 118 46.189 8.468 25.434 1.00 25.55 C ATOM 8338 O VAL B 118 46.978 8.140 24.538 1.00 24.25 O ATOM 8339 CB VAL B 118 43.802 7.626 25.456 1.00 21.38 C ATOM 8340 CG1 VAL B 118 43.856 7.731 23.931 1.00 24.33 C ATOM 8341 CG2 VAL B 118 42.930 6.463 25.887 1.00 25.78 C ATOM 8342 H VAL B 118 44.322 7.760 27.949 1.00 0.00 H ATOM 8343 HA VAL B 118 45.589 6.466 25.763 1.00 0.00 H ATOM 8344 HB VAL B 118 43.378 8.558 25.830 1.00 0.00 H ATOM 8345 1HG1 VAL B 118 42.846 7.851 23.538 1.00 0.00 H ATOM 8346 2HG1 VAL B 118 44.459 8.593 23.647 1.00 0.00 H ATOM 8347 3HG1 VAL B 118 44.299 6.825 23.519 1.00 0.00 H ATOM 8348 1HG2 VAL B 118 41.928 6.589 25.479 1.00 0.00 H ATOM 8349 2HG2 VAL B 118 43.358 5.531 25.518 1.00 0.00 H ATOM 8350 3HG2 VAL B 118 42.877 6.432 26.975 1.00 0.00 H ATOM 8351 N LEU B 119 46.149 9.714 25.910 1.00 23.68 N ATOM 8352 CA LEU B 119 47.044 10.724 25.347 1.00 22.79 C ATOM 8353 C LEU B 119 48.499 10.427 25.681 1.00 25.94 C ATOM 8354 O LEU B 119 49.391 10.664 24.858 1.00 27.49 O ATOM 8355 CB LEU B 119 46.655 12.119 25.837 1.00 24.18 C ATOM 8356 CG LEU B 119 45.376 12.683 25.217 1.00 30.59 C ATOM 8357 CD1 LEU B 119 44.891 13.890 26.010 1.00 33.80 C ATOM 8358 CD2 LEU B 119 45.627 13.059 23.761 1.00 31.28 C ATOM 8359 H LEU B 119 45.515 9.977 26.651 1.00 0.00 H ATOM 8360 HA LEU B 119 46.954 10.699 24.262 1.00 0.00 H ATOM 8361 1HB LEU B 119 46.522 12.083 26.917 1.00 0.00 H ATOM 8362 2HB LEU B 119 47.472 12.806 25.615 1.00 0.00 H ATOM 8363 HG LEU B 119 44.587 11.932 25.263 1.00 0.00 H ATOM 8364 1HD1 LEU B 119 43.980 14.281 25.557 1.00 0.00 H ATOM 8365 2HD1 LEU B 119 44.685 13.591 27.038 1.00 0.00 H ATOM 8366 3HD1 LEU B 119 45.659 14.662 26.003 1.00 0.00 H ATOM 8367 1HD2 LEU B 119 44.711 13.459 23.325 1.00 0.00 H ATOM 8368 2HD2 LEU B 119 46.413 13.813 23.710 1.00 0.00 H ATOM 8369 3HD2 LEU B 119 45.937 12.174 23.205 1.00 0.00 H ATOM 8370 N ASP B 120 48.766 9.911 26.881 1.00 25.72 N ATOM 8371 CA ASP B 120 50.141 9.575 27.231 1.00 26.42 C ATOM 8372 C ASP B 120 50.660 8.435 26.366 1.00 31.07 C ATOM 8373 O ASP B 120 51.838 8.418 25.997 1.00 30.46 O ATOM 8374 CB ASP B 120 50.246 9.215 28.716 1.00 28.54 C ATOM 8375 CG ASP B 120 50.201 10.440 29.622 1.00 43.15 C ATOM 8376 OD1 ASP B 120 50.435 11.558 29.117 1.00 46.78 O ATOM 8377 OD2 ASP B 120 49.946 10.291 30.840 1.00 45.61 O ATOM 8378 H ASP B 120 48.033 9.747 27.556 1.00 0.00 H ATOM 8379 HA ASP B 120 50.769 10.445 27.039 1.00 0.00 H ATOM 8380 1HB ASP B 120 49.428 8.547 28.987 1.00 0.00 H ATOM 8381 2HB ASP B 120 51.179 8.680 28.896 1.00 0.00 H ATOM 8382 N ARG B 121 49.800 7.475 26.032 1.00 26.69 N ATOM 8383 CA ARG B 121 50.232 6.376 25.177 1.00 25.15 C ATOM 8384 C ARG B 121 50.409 6.835 23.731 1.00 26.05 C ATOM 8385 O ARG B 121 51.362 6.424 23.057 1.00 26.65 O ATOM 8386 CB ARG B 121 49.242 5.216 25.278 1.00 25.76 C ATOM 8387 CG ARG B 121 49.233 4.529 26.655 1.00 26.88 C ATOM 8388 CD ARG B 121 50.357 3.484 26.797 1.00 26.96 C ATOM 8389 NE ARG B 121 50.476 2.988 28.170 1.00 27.61 N ATOM 8390 CZ ARG B 121 49.627 2.125 28.729 1.00 27.60 C ATOM 8391 NH1 ARG B 121 48.599 1.651 28.029 1.00 26.70 N ATOM 8392 NH2 ARG B 121 49.802 1.743 29.994 1.00 25.85 N ATOM 8393 H ARG B 121 48.846 7.495 26.363 1.00 0.00 H ATOM 8394 HA ARG B 121 51.210 6.036 25.518 1.00 0.00 H ATOM 8395 1HB ARG B 121 48.236 5.578 25.071 1.00 0.00 H ATOM 8396 2HB ARG B 121 49.482 4.466 24.524 1.00 0.00 H ATOM 8397 1HG ARG B 121 49.369 5.277 27.436 1.00 0.00 H ATOM 8398 2HG ARG B 121 48.280 4.020 26.802 1.00 0.00 H ATOM 8399 1HD ARG B 121 50.149 2.635 26.146 1.00 0.00 H ATOM 8400 2HD ARG B 121 51.309 3.933 26.514 1.00 0.00 H ATOM 8401 HE ARG B 121 51.252 3.323 28.725 1.00 0.00 H ATOM 8402 1HH1 ARG B 121 48.461 1.945 27.072 1.00 0.00 H ATOM 8403 2HH1 ARG B 121 47.957 0.998 28.454 1.00 0.00 H ATOM 8404 1HH2 ARG B 121 50.578 2.108 30.529 1.00 0.00 H ATOM 8405 2HH2 ARG B 121 49.160 1.090 30.417 1.00 0.00 H ATOM 8406 N ILE B 122 49.521 7.704 23.237 1.00 23.58 N ATOM 8407 CA ILE B 122 49.735 8.276 21.903 1.00 24.47 C ATOM 8408 C ILE B 122 51.045 9.056 21.863 1.00 27.85 C ATOM 8409 O ILE B 122 51.801 8.995 20.880 1.00 27.12 O ATOM 8410 CB ILE B 122 48.537 9.158 21.500 1.00 23.32 C ATOM 8411 CG1 ILE B 122 47.303 8.292 21.258 1.00 23.37 C ATOM 8412 CG2 ILE B 122 48.878 9.996 20.253 1.00 26.08 C ATOM 8413 CD1 ILE B 122 46.008 9.085 21.162 1.00 25.25 C ATOM 8414 H ILE B 122 48.703 7.976 23.764 1.00 0.00 H ATOM 8415 HA ILE B 122 49.825 7.460 21.187 1.00 0.00 H ATOM 8416 HB ILE B 122 48.288 9.830 22.320 1.00 0.00 H ATOM 8417 1HG1 ILE B 122 47.429 7.729 20.334 1.00 0.00 H ATOM 8418 2HG1 ILE B 122 47.201 7.569 22.068 1.00 0.00 H ATOM 8419 1HG2 ILE B 122 48.020 10.612 19.983 1.00 0.00 H ATOM 8420 2HG2 ILE B 122 49.732 10.637 20.468 1.00 0.00 H ATOM 8421 3HG2 ILE B 122 49.123 9.332 19.424 1.00 0.00 H ATOM 8422 1HD1 ILE B 122 45.175 8.403 20.990 1.00 0.00 H ATOM 8423 2HD1 ILE B 122 45.845 9.629 22.093 1.00 0.00 H ATOM 8424 3HD1 ILE B 122 46.074 9.791 20.335 1.00 0.00 H ATOM 8425 N ARG B 123 51.340 9.795 22.935 1.00 27.41 N ATOM 8426 CA ARG B 123 52.595 10.535 23.005 1.00 28.56 C ATOM 8427 C ARG B 123 53.795 9.605 22.880 1.00 28.05 C ATOM 8428 O ARG B 123 54.799 9.957 22.253 1.00 28.69 O ATOM 8429 CB ARG B 123 52.666 11.324 24.313 1.00 31.27 C ATOM 8430 CG ARG B 123 53.969 12.063 24.505 1.00 35.43 C ATOM 8431 CD ARG B 123 54.152 13.114 23.428 1.00 43.81 C ATOM 8432 NE ARG B 123 53.119 14.141 23.498 1.00 49.57 N ATOM 8433 CZ ARG B 123 53.016 15.152 22.643 1.00 56.04 C ATOM 8434 NH1 ARG B 123 53.882 15.267 21.646 1.00 53.24 N ATOM 8435 NH2 ARG B 123 52.044 16.045 22.781 1.00 61.93 N ATOM 8436 H ARG B 123 50.694 9.848 23.709 1.00 0.00 H ATOM 8437 HA ARG B 123 52.631 11.234 22.169 1.00 0.00 H ATOM 8438 1HB ARG B 123 51.854 12.049 24.344 1.00 0.00 H ATOM 8439 2HB ARG B 123 52.531 10.645 25.155 1.00 0.00 H ATOM 8440 1HG ARG B 123 53.969 12.553 25.479 1.00 0.00 H ATOM 8441 2HG ARG B 123 54.799 11.357 24.453 1.00 0.00 H ATOM 8442 1HD ARG B 123 55.122 13.594 23.550 1.00 0.00 H ATOM 8443 2HD ARG B 123 54.101 12.642 22.447 1.00 0.00 H ATOM 8444 HE ARG B 123 52.441 14.076 24.246 1.00 0.00 H ATOM 8445 1HH1 ARG B 123 54.620 14.586 21.537 1.00 0.00 H ATOM 8446 2HH1 ARG B 123 53.804 16.035 20.996 1.00 0.00 H ATOM 8447 1HH2 ARG B 123 51.380 15.956 23.538 1.00 0.00 H ATOM 8448 2HH2 ARG B 123 51.968 16.812 22.130 1.00 0.00 H ATOM 8449 N LYS B 124 53.709 8.412 23.473 1.00 30.63 N ATOM 8450 CA LYS B 124 54.789 7.441 23.331 1.00 29.85 C ATOM 8451 C LYS B 124 55.010 7.078 21.866 1.00 29.06 C ATOM 8452 O LYS B 124 56.155 7.021 21.399 1.00 32.10 O ATOM 8453 CB LYS B 124 54.482 6.191 24.166 1.00 32.84 C ATOM 8454 CG LYS B 124 55.596 5.150 24.153 1.00 34.93 C ATOM 8455 CD LYS B 124 55.286 3.937 25.032 1.00 32.86 C ATOM 8456 CE LYS B 124 56.525 3.046 25.150 1.00 35.47 C ATOM 8457 NZ LYS B 124 56.266 1.741 25.811 1.00 36.07 N ATOM 8458 H LYS B 124 52.898 8.169 24.024 1.00 0.00 H ATOM 8459 HA LYS B 124 55.711 7.893 23.698 1.00 0.00 H ATOM 8460 1HB LYS B 124 54.300 6.481 25.201 1.00 0.00 H ATOM 8461 2HB LYS B 124 53.572 5.719 23.794 1.00 0.00 H ATOM 8462 1HG LYS B 124 55.755 4.799 23.133 1.00 0.00 H ATOM 8463 2HG LYS B 124 56.521 5.602 24.511 1.00 0.00 H ATOM 8464 1HD LYS B 124 54.980 4.274 26.023 1.00 0.00 H ATOM 8465 2HD LYS B 124 54.467 3.369 24.592 1.00 0.00 H ATOM 8466 1HE LYS B 124 56.923 2.843 24.157 1.00 0.00 H ATOM 8467 2HE LYS B 124 57.292 3.564 25.726 1.00 0.00 H ATOM 8468 1HZ LYS B 124 57.124 1.209 25.854 1.00 0.00 H ATOM 8469 2HZ LYS B 124 55.921 1.900 26.747 1.00 0.00 H ATOM 8470 3HZ LYS B 124 55.577 1.226 25.282 1.00 0.00 H ATOM 8471 N LEU B 125 53.923 6.833 21.124 1.00 27.54 N ATOM 8472 CA LEU B 125 54.047 6.574 19.690 1.00 29.80 C ATOM 8473 C LEU B 125 54.592 7.785 18.951 1.00 30.79 C ATOM 8474 O LEU B 125 55.453 7.651 18.073 1.00 33.66 O ATOM 8475 CB LEU B 125 52.699 6.183 19.094 1.00 29.56 C ATOM 8476 CG LEU B 125 52.165 4.774 19.291 1.00 37.00 C ATOM 8477 CD1 LEU B 125 50.898 4.624 18.466 1.00 33.57 C ATOM 8478 CD2 LEU B 125 53.193 3.741 18.884 1.00 40.13 C ATOM 8479 H LEU B 125 53.006 6.825 21.548 1.00 0.00 H ATOM 8480 HA LEU B 125 54.742 5.747 19.547 1.00 0.00 H ATOM 8481 1HB LEU B 125 51.935 6.843 19.501 1.00 0.00 H ATOM 8482 2HB LEU B 125 52.740 6.331 18.015 1.00 0.00 H ATOM 8483 HG LEU B 125 51.916 4.623 20.342 1.00 0.00 H ATOM 8484 1HD1 LEU B 125 50.498 3.618 18.594 1.00 0.00 H ATOM 8485 2HD1 LEU B 125 50.159 5.353 18.799 1.00 0.00 H ATOM 8486 3HD1 LEU B 125 51.127 4.792 17.414 1.00 0.00 H ATOM 8487 1HD2 LEU B 125 52.785 2.741 19.036 1.00 0.00 H ATOM 8488 2HD2 LEU B 125 53.445 3.874 17.832 1.00 0.00 H ATOM 8489 3HD2 LEU B 125 54.091 3.862 19.490 1.00 0.00 H ATOM 8490 N ALA B 126 54.083 8.976 19.270 1.00 28.29 N ATOM 8491 CA ALA B 126 54.545 10.177 18.582 1.00 31.75 C ATOM 8492 C ALA B 126 56.032 10.406 18.817 1.00 29.17 C ATOM 8493 O ALA B 126 56.769 10.787 17.895 1.00 31.67 O ATOM 8494 CB ALA B 126 53.729 11.385 19.041 1.00 32.66 C ATOM 8495 H ALA B 126 53.376 9.061 19.987 1.00 0.00 H ATOM 8496 HA ALA B 126 54.398 10.032 17.512 1.00 0.00 H ATOM 8497 1HB ALA B 126 54.079 12.278 18.524 1.00 0.00 H ATOM 8498 2HB ALA B 126 52.676 11.222 18.811 1.00 0.00 H ATOM 8499 3HB ALA B 126 53.849 11.518 20.115 1.00 0.00 H ATOM 8500 N ASP B 127 56.499 10.171 20.046 1.00 32.41 N ATOM 8501 CA ASP B 127 57.915 10.328 20.351 1.00 32.27 C ATOM 8502 C ASP B 127 58.795 9.393 19.528 1.00 31.19 C ATOM 8503 O ASP B 127 59.979 9.687 19.329 1.00 39.81 O ATOM 8504 CB ASP B 127 58.159 10.096 21.845 1.00 37.51 C ATOM 8505 CG ASP B 127 57.682 11.254 22.700 1.00 42.01 C ATOM 8506 OD1 ASP B 127 57.456 12.353 22.151 1.00 43.08 O ATOM 8507 OD2 ASP B 127 57.538 11.066 23.926 1.00 43.64 O ATOM 8508 H ASP B 127 55.867 9.880 20.778 1.00 0.00 H ATOM 8509 HA ASP B 127 58.212 11.346 20.099 1.00 0.00 H ATOM 8510 1HB ASP B 127 57.643 9.189 22.162 1.00 0.00 H ATOM 8511 2HB ASP B 127 59.224 9.945 22.021 1.00 0.00 H ATOM 8512 N GLN B 128 58.244 8.273 19.059 1.00 35.92 N ATOM 8513 CA GLN B 128 58.939 7.353 18.168 1.00 39.16 C ATOM 8514 C GLN B 128 59.098 7.905 16.761 1.00 39.14 C ATOM 8515 O GLN B 128 59.880 7.351 15.980 1.00 46.46 O ATOM 8516 CB GLN B 128 58.173 6.031 18.087 1.00 53.59 C ATOM 8517 CG GLN B 128 58.830 4.844 18.757 1.00 60.22 C ATOM 8518 CD GLN B 128 58.136 3.536 18.399 1.00 64.67 C ATOM 8519 OE1 GLN B 128 56.906 3.477 18.297 1.00 58.02 O ATOM 8520 NE2 GLN B 128 58.924 2.485 18.188 1.00 64.43 N ATOM 8521 H GLN B 128 57.298 8.063 19.342 1.00 0.00 H ATOM 8522 HA GLN B 128 59.932 7.162 18.574 1.00 0.00 H ATOM 8523 1HB GLN B 128 57.190 6.152 18.542 1.00 0.00 H ATOM 8524 2HB GLN B 128 58.019 5.763 17.042 1.00 0.00 H ATOM 8525 1HG GLN B 128 59.869 4.786 18.433 1.00 0.00 H ATOM 8526 2HG GLN B 128 58.783 4.978 19.838 1.00 0.00 H ATOM 8527 1HE2 GLN B 128 58.524 1.599 17.949 1.00 0.00 H ATOM 8528 2HE2 GLN B 128 59.916 2.579 18.268 1.00 0.00 H ATOM 8529 N CYS B 129 58.371 8.962 16.413 1.00 34.38 N ATOM 8530 CA CYS B 129 58.307 9.433 15.038 1.00 35.02 C ATOM 8531 C CYS B 129 59.366 10.494 14.761 1.00 37.29 C ATOM 8532 O CYS B 129 59.606 11.384 15.582 1.00 41.15 O ATOM 8533 CB CYS B 129 56.916 9.993 14.737 1.00 33.48 C ATOM 8534 SG CYS B 129 55.581 8.778 14.856 1.00 33.12 S ATOM 8535 H CYS B 129 57.848 9.451 17.125 1.00 0.00 H ATOM 8536 HA CYS B 129 58.497 8.590 14.374 1.00 0.00 H ATOM 8537 1HB CYS B 129 56.693 10.805 15.430 1.00 0.00 H ATOM 8538 2HB CYS B 129 56.901 10.409 13.730 1.00 0.00 H ATOM 8539 HG CYS B 129 54.600 9.618 14.540 1.00 0.00 H ATOM 8540 N THR B 130 59.998 10.391 13.587 1.00 36.96 N ATOM 8541 CA THR B 130 60.946 11.411 13.160 1.00 43.12 C ATOM 8542 C THR B 130 60.241 12.632 12.584 1.00 41.71 C ATOM 8543 O THR B 130 60.781 13.742 12.643 1.00 44.45 O ATOM 8544 CB THR B 130 61.913 10.845 12.114 1.00 45.11 C ATOM 8545 OG1 THR B 130 61.200 10.585 10.899 1.00 47.36 O ATOM 8546 CG2 THR B 130 62.536 9.549 12.600 1.00 45.05 C ATOM 8547 H THR B 130 59.821 9.600 12.984 1.00 0.00 H ATOM 8548 HA THR B 130 61.522 11.733 14.028 1.00 0.00 H ATOM 8549 HB THR B 130 62.705 11.569 11.921 1.00 0.00 H ATOM 8550 HG1 THR B 130 60.277 10.824 11.013 1.00 0.00 H ATOM 8551 1HG2 THR B 130 63.219 9.167 11.841 1.00 0.00 H ATOM 8552 2HG2 THR B 130 63.085 9.733 13.523 1.00 0.00 H ATOM 8553 3HG2 THR B 130 61.752 8.816 12.785 1.00 0.00 H ATOM 8554 N GLY B 131 59.054 12.444 12.018 1.00 33.93 N ATOM 8555 CA GLY B 131 58.310 13.520 11.396 1.00 35.87 C ATOM 8556 C GLY B 131 56.833 13.192 11.298 1.00 32.74 C ATOM 8557 O GLY B 131 56.283 13.050 10.202 1.00 34.62 O ATOM 8558 H GLY B 131 58.661 11.514 12.025 1.00 0.00 H ATOM 8559 1HA GLY B 131 58.442 14.435 11.973 1.00 0.00 H ATOM 8560 2HA GLY B 131 58.708 13.709 10.400 1.00 0.00 H ATOM 8561 N LEU B 132 56.182 13.068 12.452 1.00 28.75 N ATOM 8562 CA LEU B 132 54.765 12.736 12.490 1.00 31.55 C ATOM 8563 C LEU B 132 53.958 13.734 11.667 1.00 28.92 C ATOM 8564 O LEU B 132 54.072 14.949 11.861 1.00 34.56 O ATOM 8565 CB LEU B 132 54.275 12.733 13.941 1.00 31.71 C ATOM 8566 CG LEU B 132 52.774 12.555 14.158 1.00 30.66 C ATOM 8567 CD1 LEU B 132 52.325 11.196 13.663 1.00 26.94 C ATOM 8568 CD2 LEU B 132 52.422 12.745 15.637 1.00 29.13 C ATOM 8569 H LEU B 132 56.678 13.206 13.321 1.00 0.00 H ATOM 8570 HA LEU B 132 54.632 11.741 12.068 1.00 0.00 H ATOM 8571 1HB LEU B 132 54.775 11.926 14.475 1.00 0.00 H ATOM 8572 2HB LEU B 132 54.557 13.678 14.405 1.00 0.00 H ATOM 8573 HG LEU B 132 52.231 13.292 13.566 1.00 0.00 H ATOM 8574 1HD1 LEU B 132 51.253 11.086 13.825 1.00 0.00 H ATOM 8575 2HD1 LEU B 132 52.541 11.107 12.598 1.00 0.00 H ATOM 8576 3HD1 LEU B 132 52.856 10.417 14.208 1.00 0.00 H ATOM 8577 1HD2 LEU B 132 51.348 12.616 15.775 1.00 0.00 H ATOM 8578 2HD2 LEU B 132 52.956 12.007 16.236 1.00 0.00 H ATOM 8579 3HD2 LEU B 132 52.710 13.747 15.954 1.00 0.00 H ATOM 8580 N GLN B 133 53.132 13.227 10.750 1.00 27.88 N ATOM 8581 CA GLN B 133 52.278 14.124 9.983 1.00 30.23 C ATOM 8582 C GLN B 133 50.852 14.210 10.503 1.00 28.42 C ATOM 8583 O GLN B 133 50.164 15.190 10.198 1.00 31.11 O ATOM 8584 CB GLN B 133 52.253 13.747 8.491 1.00 44.02 C ATOM 8585 CG GLN B 133 52.346 12.272 8.117 1.00 41.66 C ATOM 8586 CD GLN B 133 52.204 12.080 6.605 1.00 38.72 C ATOM 8587 OE1 GLN B 133 51.536 12.870 5.943 1.00 33.75 O ATOM 8588 NE2 GLN B 133 52.835 11.041 6.057 1.00 31.42 N ATOM 8589 H GLN B 133 53.085 12.233 10.575 1.00 0.00 H ATOM 8590 HA GLN B 133 52.673 15.136 10.069 1.00 0.00 H ATOM 8591 1HB GLN B 133 51.329 14.110 8.040 1.00 0.00 H ATOM 8592 2HB GLN B 133 53.082 14.235 7.978 1.00 0.00 H ATOM 8593 1HG GLN B 133 53.315 11.888 8.434 1.00 0.00 H ATOM 8594 2HG GLN B 133 51.546 11.729 8.621 1.00 0.00 H ATOM 8595 1HE2 GLN B 133 52.769 10.878 5.072 1.00 0.00 H ATOM 8596 2HE2 GLN B 133 53.374 10.424 6.630 1.00 0.00 H ATOM 8597 N GLY B 134 50.383 13.235 11.267 1.00 26.66 N ATOM 8598 CA GLY B 134 49.061 13.352 11.843 1.00 26.53 C ATOM 8599 C GLY B 134 48.426 11.996 12.095 1.00 24.04 C ATOM 8600 O GLY B 134 49.105 10.974 12.199 1.00 23.21 O ATOM 8601 H GLY B 134 50.931 12.408 11.457 1.00 0.00 H ATOM 8602 1HA GLY B 134 49.121 13.901 12.783 1.00 0.00 H ATOM 8603 2HA GLY B 134 48.423 13.929 11.174 1.00 0.00 H ATOM 8604 N PHE B 135 47.097 12.024 12.180 1.00 22.46 N ATOM 8605 CA PHE B 135 46.326 10.930 12.745 1.00 21.05 C ATOM 8606 C PHE B 135 45.201 10.531 11.810 1.00 23.65 C ATOM 8607 O PHE B 135 44.616 11.380 11.132 1.00 25.58 O ATOM 8608 CB PHE B 135 45.731 11.332 14.101 1.00 19.93 C ATOM 8609 CG PHE B 135 46.764 11.769 15.104 1.00 20.72 C ATOM 8610 CD1 PHE B 135 47.428 10.830 15.882 1.00 24.20 C ATOM 8611 CD2 PHE B 135 47.087 13.109 15.253 1.00 24.30 C ATOM 8612 CE1 PHE B 135 48.387 11.221 16.794 1.00 22.86 C ATOM 8613 CE2 PHE B 135 48.043 13.510 16.172 1.00 27.31 C ATOM 8614 CZ PHE B 135 48.700 12.563 16.939 1.00 24.87 C ATOM 8615 H PHE B 135 46.613 12.841 11.836 1.00 0.00 H ATOM 8616 HA PHE B 135 46.992 10.079 12.896 1.00 0.00 H ATOM 8617 1HB PHE B 135 45.024 12.148 13.960 1.00 0.00 H ATOM 8618 2HB PHE B 135 45.181 10.491 14.520 1.00 0.00 H ATOM 8619 HD1 PHE B 135 47.184 9.774 15.765 1.00 0.00 H ATOM 8620 HD2 PHE B 135 46.567 13.853 14.648 1.00 0.00 H ATOM 8621 HE1 PHE B 135 48.898 10.474 17.400 1.00 0.00 H ATOM 8622 HE2 PHE B 135 48.278 14.567 16.293 1.00 0.00 H ATOM 8623 HZ PHE B 135 49.460 12.872 17.655 1.00 0.00 H ATOM 8624 N LEU B 136 44.924 9.230 11.766 1.00 20.62 N ATOM 8625 CA LEU B 136 43.741 8.685 11.115 1.00 19.38 C ATOM 8626 C LEU B 136 42.875 8.076 12.207 1.00 18.66 C ATOM 8627 O LEU B 136 43.323 7.173 12.918 1.00 23.04 O ATOM 8628 CB LEU B 136 44.115 7.640 10.063 1.00 22.12 C ATOM 8629 CG LEU B 136 45.063 8.099 8.952 1.00 24.20 C ATOM 8630 CD1 LEU B 136 45.280 6.980 7.944 1.00 26.80 C ATOM 8631 CD2 LEU B 136 44.525 9.347 8.270 1.00 23.22 C ATOM 8632 H LEU B 136 45.576 8.599 12.211 1.00 0.00 H ATOM 8633 HA LEU B 136 43.216 9.498 10.615 1.00 0.00 H ATOM 8634 1HB LEU B 136 44.588 6.797 10.564 1.00 0.00 H ATOM 8635 2HB LEU B 136 43.202 7.286 9.584 1.00 0.00 H ATOM 8636 HG LEU B 136 46.041 8.324 9.378 1.00 0.00 H ATOM 8637 1HD1 LEU B 136 45.956 7.322 7.161 1.00 0.00 H ATOM 8638 2HD1 LEU B 136 45.716 6.117 8.447 1.00 0.00 H ATOM 8639 3HD1 LEU B 136 44.325 6.699 7.501 1.00 0.00 H ATOM 8640 1HD2 LEU B 136 45.214 9.658 7.484 1.00 0.00 H ATOM 8641 2HD2 LEU B 136 43.550 9.131 7.834 1.00 0.00 H ATOM 8642 3HD2 LEU B 136 44.426 10.148 9.003 1.00 0.00 H ATOM 8643 N VAL B 137 41.653 8.576 12.345 1.00 18.92 N ATOM 8644 CA VAL B 137 40.807 8.250 13.493 1.00 17.25 C ATOM 8645 C VAL B 137 39.557 7.521 13.014 1.00 20.13 C ATOM 8646 O VAL B 137 38.760 8.082 12.250 1.00 20.08 O ATOM 8647 CB VAL B 137 40.438 9.515 14.280 1.00 18.98 C ATOM 8648 CG1 VAL B 137 39.651 9.152 15.532 1.00 22.93 C ATOM 8649 CG2 VAL B 137 41.702 10.294 14.646 1.00 22.59 C ATOM 8650 H VAL B 137 41.299 9.200 11.634 1.00 0.00 H ATOM 8651 HA VAL B 137 41.362 7.583 14.154 1.00 0.00 H ATOM 8652 HB VAL B 137 39.793 10.141 13.663 1.00 0.00 H ATOM 8653 1HG1 VAL B 137 39.397 10.061 16.078 1.00 0.00 H ATOM 8654 2HG1 VAL B 137 38.736 8.632 15.249 1.00 0.00 H ATOM 8655 3HG1 VAL B 137 40.256 8.505 16.167 1.00 0.00 H ATOM 8656 1HG2 VAL B 137 41.429 11.190 15.203 1.00 0.00 H ATOM 8657 2HG2 VAL B 137 42.350 9.668 15.259 1.00 0.00 H ATOM 8658 3HG2 VAL B 137 42.229 10.580 13.736 1.00 0.00 H ATOM 8659 N PHE B 138 39.371 6.284 13.492 1.00 17.53 N ATOM 8660 CA PHE B 138 38.309 5.379 13.052 1.00 14.24 C ATOM 8661 C PHE B 138 37.275 5.240 14.163 1.00 18.26 C ATOM 8662 O PHE B 138 37.638 4.903 15.293 1.00 20.18 O ATOM 8663 CB PHE B 138 38.870 3.989 12.725 1.00 17.82 C ATOM 8664 CG PHE B 138 39.797 3.958 11.547 1.00 17.21 C ATOM 8665 CD1 PHE B 138 41.072 4.501 11.642 1.00 20.68 C ATOM 8666 CD2 PHE B 138 39.408 3.353 10.362 1.00 19.88 C ATOM 8667 CE1 PHE B 138 41.933 4.466 10.564 1.00 22.19 C ATOM 8668 CE2 PHE B 138 40.266 3.318 9.285 1.00 22.31 C ATOM 8669 CZ PHE B 138 41.532 3.878 9.391 1.00 25.59 C ATOM 8670 H PHE B 138 40.018 5.974 14.203 1.00 0.00 H ATOM 8671 HA PHE B 138 37.857 5.789 12.148 1.00 0.00 H ATOM 8672 1HB PHE B 138 39.412 3.604 13.588 1.00 0.00 H ATOM 8673 2HB PHE B 138 38.048 3.304 12.522 1.00 0.00 H ATOM 8674 HD1 PHE B 138 41.388 4.957 12.581 1.00 0.00 H ATOM 8675 HD2 PHE B 138 38.413 2.914 10.280 1.00 0.00 H ATOM 8676 HE1 PHE B 138 42.927 4.904 10.647 1.00 0.00 H ATOM 8677 HE2 PHE B 138 39.953 2.853 8.350 1.00 0.00 H ATOM 8678 HZ PHE B 138 42.206 3.850 8.536 1.00 0.00 H ATOM 8679 N HIS B 139 35.993 5.429 13.840 1.00 17.40 N ATOM 8680 CA HIS B 139 34.991 5.416 14.909 1.00 14.91 C ATOM 8681 C HIS B 139 33.582 5.392 14.330 1.00 17.83 C ATOM 8682 O HIS B 139 33.343 5.861 13.217 1.00 18.94 O ATOM 8683 CB HIS B 139 35.143 6.641 15.810 1.00 17.47 C ATOM 8684 CG HIS B 139 34.840 7.938 15.123 1.00 17.73 C ATOM 8685 ND1 HIS B 139 33.674 8.639 15.334 1.00 18.80 N ATOM 8686 CD2 HIS B 139 35.546 8.651 14.211 1.00 19.96 C ATOM 8687 CE1 HIS B 139 33.681 9.740 14.604 1.00 21.53 C ATOM 8688 NE2 HIS B 139 34.808 9.770 13.909 1.00 18.82 N ATOM 8689 H HIS B 139 35.694 5.580 12.887 1.00 0.00 H ATOM 8690 HA HIS B 139 35.127 4.527 15.524 1.00 0.00 H ATOM 8691 1HB HIS B 139 34.477 6.547 16.668 1.00 0.00 H ATOM 8692 2HB HIS B 139 36.163 6.688 16.191 1.00 0.00 H ATOM 8693 HD2 HIS B 139 36.521 8.389 13.800 1.00 0.00 H ATOM 8694 HE1 HIS B 139 32.894 10.493 14.579 1.00 0.00 H ATOM 8695 HE2 HIS B 139 35.084 10.495 13.262 1.00 0.00 H ATOM 8696 N SER B 140 32.637 4.896 15.128 1.00 18.32 N ATOM 8697 CA SER B 140 31.239 5.026 14.748 1.00 16.92 C ATOM 8698 C SER B 140 30.701 6.404 15.133 1.00 17.96 C ATOM 8699 O SER B 140 31.184 7.047 16.072 1.00 18.56 O ATOM 8700 CB SER B 140 30.389 3.938 15.412 1.00 19.95 C ATOM 8701 OG SER B 140 30.382 4.077 16.824 1.00 20.03 O ATOM 8702 H SER B 140 32.870 4.430 15.993 1.00 0.00 H ATOM 8703 HA SER B 140 31.162 4.911 13.666 1.00 0.00 H ATOM 8704 1HB SER B 140 29.368 3.995 15.037 1.00 0.00 H ATOM 8705 2HB SER B 140 30.781 2.957 15.146 1.00 0.00 H ATOM 8706 HG SER B 140 30.929 4.842 17.017 1.00 0.00 H ATOM 8707 N PHE B 141 29.678 6.851 14.395 1.00 17.64 N ATOM 8708 CA PHE B 141 28.857 7.976 14.834 1.00 19.63 C ATOM 8709 C PHE B 141 27.896 7.576 15.947 1.00 20.90 C ATOM 8710 O PHE B 141 27.582 8.394 16.821 1.00 21.07 O ATOM 8711 CB PHE B 141 28.011 8.519 13.681 1.00 20.53 C ATOM 8712 CG PHE B 141 28.714 9.496 12.791 1.00 21.48 C ATOM 8713 CD1 PHE B 141 30.002 9.930 13.065 1.00 24.21 C ATOM 8714 CD2 PHE B 141 28.060 10.003 11.688 1.00 23.91 C ATOM 8715 CE1 PHE B 141 30.622 10.849 12.236 1.00 26.91 C ATOM 8716 CE2 PHE B 141 28.672 10.917 10.858 1.00 23.56 C ATOM 8717 CZ PHE B 141 29.954 11.335 11.127 1.00 24.42 C ATOM 8718 H PHE B 141 29.467 6.402 13.515 1.00 0.00 H ATOM 8719 HA PHE B 141 29.517 8.772 15.181 1.00 0.00 H ATOM 8720 1HB PHE B 141 27.670 7.692 13.059 1.00 0.00 H ATOM 8721 2HB PHE B 141 27.127 9.014 14.080 1.00 0.00 H ATOM 8722 HD1 PHE B 141 30.521 9.539 13.940 1.00 0.00 H ATOM 8723 HD2 PHE B 141 27.043 9.670 11.477 1.00 0.00 H ATOM 8724 HE1 PHE B 141 31.634 11.187 12.458 1.00 0.00 H ATOM 8725 HE2 PHE B 141 28.142 11.310 9.990 1.00 0.00 H ATOM 8726 HZ PHE B 141 30.442 12.050 10.466 1.00 0.00 H ATOM 8727 N GLY B 142 27.385 6.349 15.908 1.00 20.35 N ATOM 8728 CA GLY B 142 26.241 5.992 16.733 1.00 19.30 C ATOM 8729 C GLY B 142 26.560 5.518 18.133 1.00 18.97 C ATOM 8730 O GLY B 142 25.705 5.611 19.023 1.00 21.49 O ATOM 8731 H GLY B 142 27.791 5.651 15.301 1.00 0.00 H ATOM 8732 1HA GLY B 142 25.577 6.852 16.826 1.00 0.00 H ATOM 8733 2HA GLY B 142 25.674 5.200 16.245 1.00 0.00 H ATOM 8734 N GLY B 143 27.761 4.987 18.340 1.00 19.92 N ATOM 8735 CA GLY B 143 28.145 4.539 19.665 1.00 18.50 C ATOM 8736 C GLY B 143 28.436 5.696 20.603 1.00 18.21 C ATOM 8737 O GLY B 143 28.771 6.811 20.196 1.00 20.80 O ATOM 8738 H GLY B 143 28.417 4.890 17.578 1.00 0.00 H ATOM 8739 1HA GLY B 143 27.347 3.928 20.088 1.00 0.00 H ATOM 8740 2HA GLY B 143 29.029 3.907 19.593 1.00 0.00 H ATOM 8741 N GLY B 144 28.277 5.428 21.898 1.00 17.41 N ATOM 8742 CA GLY B 144 28.605 6.445 22.880 1.00 21.59 C ATOM 8743 C GLY B 144 30.093 6.723 22.965 1.00 21.48 C ATOM 8744 O GLY B 144 30.501 7.858 23.231 1.00 20.10 O ATOM 8745 H GLY B 144 27.933 4.532 22.213 1.00 0.00 H ATOM 8746 1HA GLY B 144 28.087 7.372 22.631 1.00 0.00 H ATOM 8747 2HA GLY B 144 28.249 6.132 23.861 1.00 0.00 H ATOM 8748 N THR B 145 30.917 5.692 22.763 1.00 19.87 N ATOM 8749 CA THR B 145 32.370 5.849 22.741 1.00 20.24 C ATOM 8750 C THR B 145 32.827 6.398 21.399 1.00 20.05 C ATOM 8751 O THR B 145 33.553 7.399 21.344 1.00 19.04 O ATOM 8752 CB THR B 145 33.038 4.502 23.047 1.00 20.09 C ATOM 8753 OG1 THR B 145 32.652 4.063 24.354 1.00 20.82 O ATOM 8754 CG2 THR B 145 34.557 4.619 23.007 1.00 19.73 C ATOM 8755 H THR B 145 30.519 4.775 22.621 1.00 0.00 H ATOM 8756 HA THR B 145 32.652 6.569 23.510 1.00 0.00 H ATOM 8757 HB THR B 145 32.723 3.764 22.310 1.00 0.00 H ATOM 8758 HG1 THR B 145 32.061 4.710 24.747 1.00 0.00 H ATOM 8759 1HG2 THR B 145 35.003 3.649 23.227 1.00 0.00 H ATOM 8760 2HG2 THR B 145 34.871 4.946 22.016 1.00 0.00 H ATOM 8761 3HG2 THR B 145 34.885 5.345 23.749 1.00 0.00 H ATOM 8762 N GLY B 146 32.366 5.780 20.307 1.00 17.61 N ATOM 8763 CA GLY B 146 32.721 6.267 18.977 1.00 17.08 C ATOM 8764 C GLY B 146 32.352 7.721 18.767 1.00 20.00 C ATOM 8765 O GLY B 146 33.076 8.459 18.096 1.00 20.40 O ATOM 8766 H GLY B 146 31.768 4.971 20.391 1.00 0.00 H ATOM 8767 1HA GLY B 146 33.793 6.149 18.821 1.00 0.00 H ATOM 8768 2HA GLY B 146 32.218 5.663 18.222 1.00 0.00 H ATOM 8769 N SER B 147 31.238 8.164 19.354 1.00 17.66 N ATOM 8770 CA SER B 147 30.857 9.564 19.219 1.00 19.36 C ATOM 8771 C SER B 147 31.537 10.434 20.274 1.00 22.05 C ATOM 8772 O SER B 147 32.302 11.344 19.936 1.00 20.90 O ATOM 8773 CB SER B 147 29.330 9.693 19.274 1.00 18.40 C ATOM 8774 OG SER B 147 28.827 9.338 20.554 1.00 20.93 O ATOM 8775 H SER B 147 30.651 7.544 19.893 1.00 0.00 H ATOM 8776 HA SER B 147 31.209 9.927 18.253 1.00 0.00 H ATOM 8777 1HB SER B 147 29.043 10.718 19.043 1.00 0.00 H ATOM 8778 2HB SER B 147 28.883 9.050 18.517 1.00 0.00 H ATOM 8779 HG SER B 147 29.592 9.098 21.082 1.00 0.00 H ATOM 8780 N GLY B 148 31.295 10.147 21.552 1.00 17.99 N ATOM 8781 CA GLY B 148 31.699 11.048 22.617 1.00 20.80 C ATOM 8782 C GLY B 148 33.173 11.006 22.942 1.00 21.47 C ATOM 8783 O GLY B 148 33.779 12.052 23.195 1.00 22.41 O ATOM 8784 H GLY B 148 30.821 9.287 21.788 1.00 0.00 H ATOM 8785 1HA GLY B 148 31.442 12.072 22.345 1.00 0.00 H ATOM 8786 2HA GLY B 148 31.146 10.809 23.525 1.00 0.00 H ATOM 8787 N PHE B 149 33.772 9.816 22.966 1.00 20.14 N ATOM 8788 CA PHE B 149 35.190 9.774 23.291 1.00 18.48 C ATOM 8789 C PHE B 149 36.014 10.284 22.124 1.00 20.14 C ATOM 8790 O PHE B 149 37.018 10.975 22.328 1.00 20.59 O ATOM 8791 CB PHE B 149 35.643 8.372 23.697 1.00 20.97 C ATOM 8792 CG PHE B 149 37.060 8.348 24.226 1.00 18.91 C ATOM 8793 CD1 PHE B 149 37.334 8.680 25.541 1.00 24.24 C ATOM 8794 CD2 PHE B 149 38.122 8.060 23.385 1.00 20.72 C ATOM 8795 CE1 PHE B 149 38.633 8.694 26.021 1.00 26.32 C ATOM 8796 CE2 PHE B 149 39.427 8.070 23.858 1.00 24.50 C ATOM 8797 CZ PHE B 149 39.686 8.393 25.172 1.00 24.87 C ATOM 8798 H PHE B 149 33.286 8.952 22.770 1.00 0.00 H ATOM 8799 HA PHE B 149 35.372 10.442 24.134 1.00 0.00 H ATOM 8800 1HB PHE B 149 34.975 7.982 24.464 1.00 0.00 H ATOM 8801 2HB PHE B 149 35.578 7.706 22.838 1.00 0.00 H ATOM 8802 HD1 PHE B 149 36.510 8.934 26.209 1.00 0.00 H ATOM 8803 HD2 PHE B 149 37.922 7.804 22.344 1.00 0.00 H ATOM 8804 HE1 PHE B 149 38.825 8.941 27.065 1.00 0.00 H ATOM 8805 HE2 PHE B 149 40.249 7.822 23.186 1.00 0.00 H ATOM 8806 HZ PHE B 149 40.710 8.414 25.543 1.00 0.00 H ATOM 8807 N THR B 150 35.586 9.983 20.894 1.00 20.32 N ATOM 8808 CA THR B 150 36.290 10.512 19.730 1.00 18.75 C ATOM 8809 C THR B 150 36.320 12.032 19.763 1.00 21.63 C ATOM 8810 O THR B 150 37.364 12.646 19.526 1.00 20.74 O ATOM 8811 CB THR B 150 35.646 10.023 18.432 1.00 19.38 C ATOM 8812 OG1 THR B 150 35.731 8.596 18.362 1.00 20.80 O ATOM 8813 CG2 THR B 150 36.379 10.631 17.218 1.00 21.06 C ATOM 8814 H THR B 150 34.779 9.392 20.754 1.00 0.00 H ATOM 8815 HA THR B 150 37.320 10.157 19.758 1.00 0.00 H ATOM 8816 HB THR B 150 34.598 10.322 18.410 1.00 0.00 H ATOM 8817 HG1 THR B 150 36.174 8.264 19.147 1.00 0.00 H ATOM 8818 1HG2 THR B 150 35.914 10.278 16.298 1.00 0.00 H ATOM 8819 2HG2 THR B 150 36.317 11.718 17.263 1.00 0.00 H ATOM 8820 3HG2 THR B 150 37.425 10.327 17.235 1.00 0.00 H ATOM 8821 N SER B 151 35.182 12.668 20.059 1.00 21.60 N ATOM 8822 CA SER B 151 35.184 14.125 20.098 1.00 21.46 C ATOM 8823 C SER B 151 36.104 14.648 21.197 1.00 22.54 C ATOM 8824 O SER B 151 36.823 15.629 20.986 1.00 23.26 O ATOM 8825 CB SER B 151 33.764 14.660 20.276 1.00 26.99 C ATOM 8826 OG SER B 151 33.232 14.266 21.516 1.00 26.35 O ATOM 8827 H SER B 151 34.325 12.172 20.256 1.00 0.00 H ATOM 8828 HA SER B 151 35.579 14.496 19.151 1.00 0.00 H ATOM 8829 1HB SER B 151 33.774 15.748 20.209 1.00 0.00 H ATOM 8830 2HB SER B 151 33.132 14.289 19.470 1.00 0.00 H ATOM 8831 HG SER B 151 33.917 13.747 21.945 1.00 0.00 H ATOM 8832 N LEU B 152 36.096 14.017 22.373 1.00 22.36 N ATOM 8833 CA LEU B 152 37.008 14.427 23.435 1.00 20.21 C ATOM 8834 C LEU B 152 38.455 14.280 22.984 1.00 25.44 C ATOM 8835 O LEU B 152 39.281 15.183 23.177 1.00 24.61 O ATOM 8836 CB LEU B 152 36.749 13.593 24.684 1.00 21.76 C ATOM 8837 CG LEU B 152 37.676 13.846 25.867 1.00 25.28 C ATOM 8838 CD1 LEU B 152 37.499 15.261 26.409 1.00 27.90 C ATOM 8839 CD2 LEU B 152 37.418 12.800 26.952 1.00 23.85 C ATOM 8840 H LEU B 152 35.460 13.251 22.540 1.00 0.00 H ATOM 8841 HA LEU B 152 36.823 15.476 23.664 1.00 0.00 H ATOM 8842 1HB LEU B 152 35.731 13.780 25.022 1.00 0.00 H ATOM 8843 2HB LEU B 152 36.835 12.539 24.422 1.00 0.00 H ATOM 8844 HG LEU B 152 38.713 13.778 25.538 1.00 0.00 H ATOM 8845 1HD1 LEU B 152 38.172 15.415 27.252 1.00 0.00 H ATOM 8846 2HD1 LEU B 152 37.730 15.982 25.625 1.00 0.00 H ATOM 8847 3HD1 LEU B 152 36.469 15.398 26.738 1.00 0.00 H ATOM 8848 1HD2 LEU B 152 38.082 12.981 27.798 1.00 0.00 H ATOM 8849 2HD2 LEU B 152 36.382 12.868 27.284 1.00 0.00 H ATOM 8850 3HD2 LEU B 152 37.606 11.804 26.550 1.00 0.00 H ATOM 8851 N LEU B 153 38.777 13.138 22.376 1.00 22.50 N ATOM 8852 CA LEU B 153 40.141 12.893 21.921 1.00 24.18 C ATOM 8853 C LEU B 153 40.558 13.889 20.845 1.00 22.49 C ATOM 8854 O LEU B 153 41.682 14.403 20.869 1.00 23.25 O ATOM 8855 CB LEU B 153 40.261 11.458 21.405 1.00 23.19 C ATOM 8856 CG LEU B 153 41.626 11.063 20.834 1.00 24.19 C ATOM 8857 CD1 LEU B 153 42.696 11.098 21.905 1.00 30.13 C ATOM 8858 CD2 LEU B 153 41.535 9.687 20.190 1.00 29.51 C ATOM 8859 H LEU B 153 38.073 12.429 22.225 1.00 0.00 H ATOM 8860 HA LEU B 153 40.816 13.025 22.766 1.00 0.00 H ATOM 8861 1HB LEU B 153 40.037 10.775 22.223 1.00 0.00 H ATOM 8862 2HB LEU B 153 39.520 11.308 20.620 1.00 0.00 H ATOM 8863 HG LEU B 153 41.932 11.793 20.084 1.00 0.00 H ATOM 8864 1HD1 LEU B 153 43.655 10.813 21.471 1.00 0.00 H ATOM 8865 2HD1 LEU B 153 42.769 12.106 22.314 1.00 0.00 H ATOM 8866 3HD1 LEU B 153 42.437 10.401 22.701 1.00 0.00 H ATOM 8867 1HD2 LEU B 153 42.508 9.410 19.784 1.00 0.00 H ATOM 8868 2HD2 LEU B 153 41.232 8.954 20.938 1.00 0.00 H ATOM 8869 3HD2 LEU B 153 40.800 9.710 19.386 1.00 0.00 H ATOM 8870 N MET B 154 39.669 14.172 19.888 1.00 22.20 N ATOM 8871 CA MET B 154 40.004 15.125 18.831 1.00 21.94 C ATOM 8872 C MET B 154 40.256 16.515 19.403 1.00 22.16 C ATOM 8873 O MET B 154 41.185 17.216 18.974 1.00 25.35 O ATOM 8874 CB MET B 154 38.888 15.154 17.784 1.00 21.10 C ATOM 8875 CG MET B 154 38.735 13.842 17.020 1.00 19.33 C ATOM 8876 SD MET B 154 40.056 13.594 15.814 1.00 26.10 S ATOM 8877 CE MET B 154 39.364 14.484 14.428 1.00 27.96 C ATOM 8878 H MET B 154 38.760 13.733 19.884 1.00 0.00 H ATOM 8879 HA MET B 154 40.929 14.801 18.354 1.00 0.00 H ATOM 8880 1HB MET B 154 37.940 15.380 18.270 1.00 0.00 H ATOM 8881 2HB MET B 154 39.085 15.949 17.064 1.00 0.00 H ATOM 8882 1HG MET B 154 38.743 13.009 17.722 1.00 0.00 H ATOM 8883 2HG MET B 154 37.780 13.836 16.496 1.00 0.00 H ATOM 8884 1HE MET B 154 40.053 14.436 13.584 1.00 0.00 H ATOM 8885 2HE MET B 154 38.411 14.035 14.146 1.00 0.00 H ATOM 8886 3HE MET B 154 39.205 15.526 14.707 1.00 0.00 H ATOM 8887 N GLU B 155 39.435 16.935 20.371 1.00 22.07 N ATOM 8888 CA GLU B 155 39.672 18.202 21.059 1.00 23.25 C ATOM 8889 C GLU B 155 41.050 18.223 21.708 1.00 26.45 C ATOM 8890 O GLU B 155 41.793 19.202 21.577 1.00 29.92 O ATOM 8891 CB GLU B 155 38.583 18.442 22.111 1.00 27.12 C ATOM 8892 CG GLU B 155 37.205 18.692 21.524 1.00 28.48 C ATOM 8893 CD GLU B 155 36.112 18.672 22.576 1.00 35.37 C ATOM 8894 OE1 GLU B 155 35.031 19.233 22.316 1.00 34.99 O ATOM 8895 OE2 GLU B 155 36.338 18.094 23.660 1.00 37.71 O ATOM 8896 H GLU B 155 38.638 16.373 20.635 1.00 0.00 H ATOM 8897 HA GLU B 155 39.635 19.007 20.324 1.00 0.00 H ATOM 8898 1HB GLU B 155 38.519 17.577 22.772 1.00 0.00 H ATOM 8899 2HB GLU B 155 38.852 19.303 22.723 1.00 0.00 H ATOM 8900 1HG GLU B 155 37.203 19.663 21.029 1.00 0.00 H ATOM 8901 2HG GLU B 155 36.998 17.931 20.773 1.00 0.00 H ATOM 8902 N ARG B 156 41.411 17.142 22.406 1.00 25.34 N ATOM 8903 CA ARG B 156 42.696 17.107 23.100 1.00 25.75 C ATOM 8904 C ARG B 156 43.859 17.040 22.115 1.00 28.39 C ATOM 8905 O ARG B 156 44.915 17.641 22.356 1.00 29.55 O ATOM 8906 CB ARG B 156 42.747 15.925 24.073 1.00 27.24 C ATOM 8907 CG ARG B 156 41.816 16.042 25.285 1.00 27.62 C ATOM 8908 CD ARG B 156 42.241 17.156 26.237 1.00 34.52 C ATOM 8909 NE ARG B 156 43.496 16.847 26.918 1.00 39.83 N ATOM 8910 CZ ARG B 156 43.577 16.144 28.045 1.00 42.08 C ATOM 8911 NH1 ARG B 156 42.478 15.673 28.611 1.00 38.60 N ATOM 8912 NH2 ARG B 156 44.758 15.908 28.601 1.00 47.58 N ATOM 8913 H ARG B 156 40.800 16.339 22.461 1.00 0.00 H ATOM 8914 HA ARG B 156 42.808 18.031 23.668 1.00 0.00 H ATOM 8915 1HB ARG B 156 42.486 15.009 23.546 1.00 0.00 H ATOM 8916 2HB ARG B 156 43.763 15.807 24.450 1.00 0.00 H ATOM 8917 1HG ARG B 156 40.802 16.257 24.946 1.00 0.00 H ATOM 8918 2HG ARG B 156 41.822 15.103 25.840 1.00 0.00 H ATOM 8919 1HD ARG B 156 42.378 18.081 25.677 1.00 0.00 H ATOM 8920 2HD ARG B 156 41.471 17.301 26.994 1.00 0.00 H ATOM 8921 HE ARG B 156 44.352 17.190 26.504 1.00 0.00 H ATOM 8922 1HH1 ARG B 156 41.577 15.847 28.188 1.00 0.00 H ATOM 8923 2HH1 ARG B 156 42.539 15.140 29.466 1.00 0.00 H ATOM 8924 1HH2 ARG B 156 45.600 16.263 28.169 1.00 0.00 H ATOM 8925 2HH2 ARG B 156 44.816 15.375 29.456 1.00 0.00 H ATOM 8926 N LEU B 157 43.695 16.304 21.011 1.00 25.22 N ATOM 8927 CA LEU B 157 44.765 16.212 20.019 1.00 24.56 C ATOM 8928 C LEU B 157 45.020 17.555 19.351 1.00 30.75 C ATOM 8929 O LEU B 157 46.167 17.880 19.029 1.00 27.70 O ATOM 8930 CB LEU B 157 44.437 15.151 18.971 1.00 22.44 C ATOM 8931 CG LEU B 157 44.510 13.695 19.426 1.00 25.04 C ATOM 8932 CD1 LEU B 157 44.092 12.753 18.303 1.00 25.18 C ATOM 8933 CD2 LEU B 157 45.901 13.358 19.938 1.00 26.67 C ATOM 8934 H LEU B 157 42.832 15.805 20.851 1.00 0.00 H ATOM 8935 HA LEU B 157 45.684 15.925 20.528 1.00 0.00 H ATOM 8936 1HB LEU B 157 43.426 15.324 18.606 1.00 0.00 H ATOM 8937 2HB LEU B 157 45.127 15.263 18.135 1.00 0.00 H ATOM 8938 HG LEU B 157 43.791 13.528 20.228 1.00 0.00 H ATOM 8939 1HD1 LEU B 157 44.152 11.722 18.652 1.00 0.00 H ATOM 8940 2HD1 LEU B 157 43.067 12.975 18.004 1.00 0.00 H ATOM 8941 3HD1 LEU B 157 44.756 12.887 17.450 1.00 0.00 H ATOM 8942 1HD2 LEU B 157 45.929 12.316 20.257 1.00 0.00 H ATOM 8943 2HD2 LEU B 157 46.629 13.513 19.142 1.00 0.00 H ATOM 8944 3HD2 LEU B 157 46.144 14.003 20.783 1.00 0.00 H ATOM 8945 N SER B 158 43.968 18.347 19.121 1.00 27.91 N ATOM 8946 CA SER B 158 44.177 19.676 18.550 1.00 28.99 C ATOM 8947 C SER B 158 45.028 20.552 19.454 1.00 31.31 C ATOM 8948 O SER B 158 45.811 21.367 18.958 1.00 31.90 O ATOM 8949 CB SER B 158 42.846 20.364 18.268 1.00 28.20 C ATOM 8950 OG SER B 158 42.212 19.796 17.133 1.00 31.94 O ATOM 8951 H SER B 158 43.028 18.045 19.334 1.00 0.00 H ATOM 8952 HA SER B 158 44.715 19.567 17.607 1.00 0.00 H ATOM 8953 1HB SER B 158 42.196 20.269 19.137 1.00 0.00 H ATOM 8954 2HB SER B 158 43.014 21.427 18.100 1.00 0.00 H ATOM 8955 HG SER B 158 42.799 19.103 16.821 1.00 0.00 H ATOM 8956 N VAL B 159 44.898 20.399 20.773 1.00 28.71 N ATOM 8957 CA VAL B 159 45.687 21.204 21.699 1.00 31.09 C ATOM 8958 C VAL B 159 47.125 20.712 21.740 1.00 31.38 C ATOM 8959 O VAL B 159 48.069 21.508 21.727 1.00 34.33 O ATOM 8960 CB VAL B 159 45.050 21.186 23.099 1.00 32.60 C ATOM 8961 CG1 VAL B 159 45.957 21.893 24.101 1.00 36.15 C ATOM 8962 CG2 VAL B 159 43.670 21.832 23.068 1.00 36.45 C ATOM 8963 H VAL B 159 44.248 19.720 21.142 1.00 0.00 H ATOM 8964 HA VAL B 159 45.704 22.232 21.336 1.00 0.00 H ATOM 8965 HB VAL B 159 44.954 20.152 23.431 1.00 0.00 H ATOM 8966 1HG1 VAL B 159 45.494 21.873 25.088 1.00 0.00 H ATOM 8967 2HG1 VAL B 159 46.920 21.384 24.142 1.00 0.00 H ATOM 8968 3HG1 VAL B 159 46.104 22.927 23.791 1.00 0.00 H ATOM 8969 1HG2 VAL B 159 43.235 21.809 24.067 1.00 0.00 H ATOM 8970 2HG2 VAL B 159 43.760 22.866 22.734 1.00 0.00 H ATOM 8971 3HG2 VAL B 159 43.027 21.283 22.380 1.00 0.00 H ATOM 8972 N ASP B 160 47.319 19.394 21.773 1.00 30.23 N ATOM 8973 CA ASP B 160 48.648 18.831 21.968 1.00 36.35 C ATOM 8974 C ASP B 160 49.433 18.659 20.673 1.00 35.53 C ATOM 8975 O ASP B 160 50.662 18.536 20.732 1.00 35.35 O ATOM 8976 CB ASP B 160 48.538 17.484 22.694 1.00 35.71 C ATOM 8977 CG ASP B 160 47.932 17.622 24.085 1.00 47.00 C ATOM 8978 OD1 ASP B 160 47.747 18.771 24.542 1.00 48.53 O ATOM 8979 OD2 ASP B 160 47.630 16.587 24.718 1.00 47.38 O ATOM 8980 H ASP B 160 46.532 18.771 21.661 1.00 0.00 H ATOM 8981 HA ASP B 160 49.229 19.519 22.583 1.00 0.00 H ATOM 8982 1HB ASP B 160 47.922 16.803 22.106 1.00 0.00 H ATOM 8983 2HB ASP B 160 49.528 17.036 22.783 1.00 0.00 H ATOM 8984 N TYR B 161 48.762 18.657 19.517 1.00 31.44 N ATOM 8985 CA TYR B 161 49.394 18.472 18.207 1.00 29.83 C ATOM 8986 C TYR B 161 48.821 19.505 17.231 1.00 35.59 C ATOM 8987 O TYR B 161 48.173 19.184 16.236 1.00 38.52 O ATOM 8988 CB TYR B 161 49.179 17.054 17.683 1.00 28.22 C ATOM 8989 CG TYR B 161 49.710 15.966 18.578 1.00 29.60 C ATOM 8990 CD1 TYR B 161 48.921 15.421 19.583 1.00 27.43 C ATOM 8991 CD2 TYR B 161 50.994 15.474 18.408 1.00 33.83 C ATOM 8992 CE1 TYR B 161 49.405 14.422 20.406 1.00 28.16 C ATOM 8993 CE2 TYR B 161 51.487 14.476 19.219 1.00 29.10 C ATOM 8994 CZ TYR B 161 50.686 13.951 20.216 1.00 27.39 C ATOM 8995 OH TYR B 161 51.179 12.956 21.026 1.00 32.40 O ATOM 8996 H TYR B 161 47.762 18.792 19.566 1.00 0.00 H ATOM 8997 HA TYR B 161 50.466 18.638 18.314 1.00 0.00 H ATOM 8998 1HB TYR B 161 48.112 16.876 17.541 1.00 0.00 H ATOM 8999 2HB TYR B 161 49.660 16.948 16.711 1.00 0.00 H ATOM 9000 HD1 TYR B 161 47.903 15.781 19.732 1.00 0.00 H ATOM 9001 HD2 TYR B 161 51.633 15.878 17.623 1.00 0.00 H ATOM 9002 HE1 TYR B 161 48.771 14.007 21.189 1.00 0.00 H ATOM 9003 HE2 TYR B 161 52.502 14.106 19.073 1.00 0.00 H ATOM 9004 HH TYR B 161 52.080 12.750 20.765 1.00 0.00 H ATOM 9005 N GLY B 162 49.071 20.782 17.514 1.00 39.68 N ATOM 9006 CA GLY B 162 48.377 21.845 16.801 1.00 41.89 C ATOM 9007 C GLY B 162 48.591 21.845 15.298 1.00 40.90 C ATOM 9008 O GLY B 162 47.689 22.215 14.541 1.00 44.11 O ATOM 9009 H GLY B 162 49.745 21.026 18.226 1.00 0.00 H ATOM 9010 1HA GLY B 162 47.305 21.768 16.986 1.00 0.00 H ATOM 9011 2HA GLY B 162 48.701 22.812 17.185 1.00 0.00 H ATOM 9012 N LYS B 163 49.775 21.442 14.843 1.00 39.58 N ATOM 9013 CA LYS B 163 50.111 21.510 13.426 1.00 36.33 C ATOM 9014 C LYS B 163 49.891 20.198 12.686 1.00 40.02 C ATOM 9015 O LYS B 163 50.207 20.117 11.494 1.00 43.00 O ATOM 9016 CB LYS B 163 51.564 21.960 13.250 1.00 44.86 C ATOM 9017 CG LYS B 163 51.821 23.388 13.698 1.00 57.16 C ATOM 9018 CD LYS B 163 50.838 24.346 13.043 1.00 64.89 C ATOM 9019 CE LYS B 163 51.209 25.796 13.313 1.00 71.87 C ATOM 9020 NZ LYS B 163 50.230 26.743 12.709 1.00 73.71 N ATOM 9021 H LYS B 163 50.458 21.080 15.494 1.00 0.00 H ATOM 9022 HA LYS B 163 49.456 22.241 12.950 1.00 0.00 H ATOM 9023 1HB LYS B 163 52.221 21.301 13.819 1.00 0.00 H ATOM 9024 2HB LYS B 163 51.846 21.876 12.200 1.00 0.00 H ATOM 9025 1HG LYS B 163 51.718 23.454 14.782 1.00 0.00 H ATOM 9026 2HG LYS B 163 52.837 23.676 13.429 1.00 0.00 H ATOM 9027 1HD LYS B 163 50.829 24.178 11.965 1.00 0.00 H ATOM 9028 2HD LYS B 163 49.836 24.161 13.430 1.00 0.00 H ATOM 9029 1HE LYS B 163 51.247 25.968 14.388 1.00 0.00 H ATOM 9030 2HE LYS B 163 52.196 26.002 12.900 1.00 0.00 H ATOM 9031 1HZ LYS B 163 50.511 27.692 12.910 1.00 0.00 H ATOM 9032 2HZ LYS B 163 50.201 26.605 11.708 1.00 0.00 H ATOM 9033 3HZ LYS B 163 49.314 26.574 13.099 1.00 0.00 H ATOM 9034 N LYS B 164 49.353 19.177 13.344 1.00 33.48 N ATOM 9035 CA LYS B 164 49.209 17.871 12.719 1.00 28.20 C ATOM 9036 C LYS B 164 47.830 17.718 12.093 1.00 30.73 C ATOM 9037 O LYS B 164 46.827 18.184 12.639 1.00 36.25 O ATOM 9038 CB LYS B 164 49.453 16.755 13.735 1.00 31.60 C ATOM 9039 CG LYS B 164 50.750 16.905 14.520 1.00 39.20 C ATOM 9040 CD LYS B 164 51.953 17.056 13.610 1.00 41.50 C ATOM 9041 CE LYS B 164 53.244 17.132 14.408 1.00 47.97 C ATOM 9042 NZ LYS B 164 54.418 17.337 13.516 1.00 55.62 N ATOM 9043 H LYS B 164 49.037 19.305 14.295 1.00 0.00 H ATOM 9044 HA LYS B 164 49.951 17.784 11.924 1.00 0.00 H ATOM 9045 1HB LYS B 164 48.628 16.724 14.447 1.00 0.00 H ATOM 9046 2HB LYS B 164 49.478 15.794 13.221 1.00 0.00 H ATOM 9047 1HG LYS B 164 50.687 17.784 15.162 1.00 0.00 H ATOM 9048 2HG LYS B 164 50.898 16.028 15.149 1.00 0.00 H ATOM 9049 1HD LYS B 164 52.005 16.204 12.930 1.00 0.00 H ATOM 9050 2HD LYS B 164 51.849 17.965 13.018 1.00 0.00 H ATOM 9051 1HE LYS B 164 53.185 17.956 15.117 1.00 0.00 H ATOM 9052 2HE LYS B 164 53.379 16.208 14.970 1.00 0.00 H ATOM 9053 1HZ LYS B 164 55.260 17.383 14.072 1.00 0.00 H ATOM 9054 2HZ LYS B 164 54.486 16.567 12.866 1.00 0.00 H ATOM 9055 3HZ LYS B 164 54.306 18.200 13.004 1.00 0.00 H ATOM 9056 N SER B 165 47.788 17.048 10.946 1.00 26.37 N ATOM 9057 CA SER B 165 46.517 16.752 10.301 1.00 24.32 C ATOM 9058 C SER B 165 45.787 15.631 11.029 1.00 22.52 C ATOM 9059 O SER B 165 46.400 14.723 11.595 1.00 26.85 O ATOM 9060 CB SER B 165 46.736 16.343 8.846 1.00 25.74 C ATOM 9061 OG SER B 165 47.357 17.376 8.107 1.00 30.75 O ATOM 9062 H SER B 165 48.645 16.737 10.511 1.00 0.00 H ATOM 9063 HA SER B 165 45.901 17.652 10.320 1.00 0.00 H ATOM 9064 1HB SER B 165 47.356 15.448 8.809 1.00 0.00 H ATOM 9065 2HB SER B 165 45.778 16.096 8.390 1.00 0.00 H ATOM 9066 HG SER B 165 47.490 18.100 8.724 1.00 0.00 H ATOM 9067 N LYS B 166 44.457 15.684 10.984 1.00 24.02 N ATOM 9068 CA LYS B 166 43.623 14.631 11.545 1.00 21.70 C ATOM 9069 C LYS B 166 42.556 14.283 10.526 1.00 24.81 C ATOM 9070 O LYS B 166 41.807 15.159 10.083 1.00 27.09 O ATOM 9071 CB LYS B 166 42.996 15.063 12.872 1.00 23.32 C ATOM 9072 CG LYS B 166 44.041 15.380 13.922 1.00 24.70 C ATOM 9073 CD LYS B 166 43.472 15.390 15.333 1.00 30.89 C ATOM 9074 CE LYS B 166 42.577 16.599 15.592 1.00 28.59 C ATOM 9075 NZ LYS B 166 43.299 17.875 15.356 1.00 30.35 N ATOM 9076 H LYS B 166 44.016 16.480 10.547 1.00 0.00 H ATOM 9077 HA LYS B 166 44.248 13.757 11.732 1.00 0.00 H ATOM 9078 1HB LYS B 166 42.375 15.944 12.711 1.00 0.00 H ATOM 9079 2HB LYS B 166 42.348 14.269 13.244 1.00 0.00 H ATOM 9080 1HG LYS B 166 44.837 14.636 13.880 1.00 0.00 H ATOM 9081 2HG LYS B 166 44.473 16.360 13.721 1.00 0.00 H ATOM 9082 1HD LYS B 166 42.885 14.485 15.495 1.00 0.00 H ATOM 9083 2HD LYS B 166 44.289 15.406 16.055 1.00 0.00 H ATOM 9084 1HE LYS B 166 41.709 16.556 14.935 1.00 0.00 H ATOM 9085 2HE LYS B 166 42.226 16.577 16.624 1.00 0.00 H ATOM 9086 1HZ LYS B 166 42.679 18.652 15.537 1.00 0.00 H ATOM 9087 2HZ LYS B 166 44.097 17.931 15.974 1.00 0.00 H ATOM 9088 3HZ LYS B 166 43.613 17.912 14.397 1.00 0.00 H ATOM 9089 N LEU B 167 42.538 13.025 10.108 1.00 24.09 N ATOM 9090 CA LEU B 167 41.554 12.527 9.164 1.00 24.72 C ATOM 9091 C LEU B 167 40.682 11.511 9.877 1.00 23.69 C ATOM 9092 O LEU B 167 41.140 10.824 10.792 1.00 24.14 O ATOM 9093 CB LEU B 167 42.213 11.876 7.949 1.00 24.35 C ATOM 9094 CG LEU B 167 42.696 12.834 6.858 1.00 39.61 C ATOM 9095 CD1 LEU B 167 43.880 13.650 7.338 1.00 44.82 C ATOM 9096 CD2 LEU B 167 43.026 12.064 5.599 1.00 39.37 C ATOM 9097 H LEU B 167 43.241 12.394 10.465 1.00 0.00 H ATOM 9098 HA LEU B 167 40.956 13.367 8.813 1.00 0.00 H ATOM 9099 1HB LEU B 167 43.074 11.301 8.287 1.00 0.00 H ATOM 9100 2HB LEU B 167 41.500 11.189 7.493 1.00 0.00 H ATOM 9101 HG LEU B 167 41.913 13.560 6.638 1.00 0.00 H ATOM 9102 1HD1 LEU B 167 44.204 14.323 6.544 1.00 0.00 H ATOM 9103 2HD1 LEU B 167 43.589 14.234 8.211 1.00 0.00 H ATOM 9104 3HD1 LEU B 167 44.699 12.982 7.603 1.00 0.00 H ATOM 9105 1HD2 LEU B 167 43.368 12.756 4.828 1.00 0.00 H ATOM 9106 2HD2 LEU B 167 43.812 11.339 5.811 1.00 0.00 H ATOM 9107 3HD2 LEU B 167 42.136 11.541 5.248 1.00 0.00 H ATOM 9108 N GLU B 168 39.424 11.424 9.460 1.00 20.66 N ATOM 9109 CA GLU B 168 38.485 10.496 10.064 1.00 19.03 C ATOM 9110 C GLU B 168 37.976 9.471 9.066 1.00 20.32 C ATOM 9111 O GLU B 168 37.791 9.761 7.879 1.00 19.98 O ATOM 9112 CB GLU B 168 37.256 11.206 10.630 1.00 21.67 C ATOM 9113 CG GLU B 168 37.454 12.025 11.864 1.00 25.65 C ATOM 9114 CD GLU B 168 36.191 12.773 12.191 1.00 28.79 C ATOM 9115 OE1 GLU B 168 35.978 13.850 11.598 1.00 26.60 O ATOM 9116 OE2 GLU B 168 35.391 12.261 13.006 1.00 24.32 O ATOM 9117 H GLU B 168 39.112 12.017 8.705 1.00 0.00 H ATOM 9118 HA GLU B 168 38.985 9.986 10.888 1.00 0.00 H ATOM 9119 1HB GLU B 168 36.844 11.877 9.876 1.00 0.00 H ATOM 9120 2HB GLU B 168 36.488 10.470 10.867 1.00 0.00 H ATOM 9121 1HG GLU B 168 37.727 11.364 12.686 1.00 0.00 H ATOM 9122 2HG GLU B 168 38.280 12.716 11.700 1.00 0.00 H ATOM 9123 N PHE B 169 37.714 8.274 9.581 1.00 20.09 N ATOM 9124 CA PHE B 169 36.882 7.283 8.916 1.00 17.63 C ATOM 9125 C PHE B 169 35.734 7.026 9.877 1.00 19.58 C ATOM 9126 O PHE B 169 35.947 6.499 10.976 1.00 20.43 O ATOM 9127 CB PHE B 169 37.662 6.014 8.590 1.00 18.92 C ATOM 9128 CG PHE B 169 38.714 6.222 7.554 1.00 21.93 C ATOM 9129 CD1 PHE B 169 39.994 6.614 7.916 1.00 24.27 C ATOM 9130 CD2 PHE B 169 38.416 6.064 6.216 1.00 23.46 C ATOM 9131 CE1 PHE B 169 40.977 6.824 6.943 1.00 25.49 C ATOM 9132 CE2 PHE B 169 39.391 6.273 5.246 1.00 25.00 C ATOM 9133 CZ PHE B 169 40.664 6.649 5.614 1.00 28.58 C ATOM 9134 H PHE B 169 38.119 8.053 10.480 1.00 0.00 H ATOM 9135 HA PHE B 169 36.522 7.707 7.978 1.00 0.00 H ATOM 9136 1HB PHE B 169 38.137 5.637 9.495 1.00 0.00 H ATOM 9137 2HB PHE B 169 36.975 5.246 8.237 1.00 0.00 H ATOM 9138 HD1 PHE B 169 40.229 6.757 8.971 1.00 0.00 H ATOM 9139 HD2 PHE B 169 37.409 5.767 5.921 1.00 0.00 H ATOM 9140 HE1 PHE B 169 41.982 7.124 7.240 1.00 0.00 H ATOM 9141 HE2 PHE B 169 39.146 6.140 4.192 1.00 0.00 H ATOM 9142 HZ PHE B 169 41.422 6.809 4.849 1.00 0.00 H ATOM 9143 N SER B 170 34.538 7.463 9.497 1.00 17.97 N ATOM 9144 CA SER B 170 33.411 7.549 10.420 1.00 18.25 C ATOM 9145 C SER B 170 32.276 6.663 9.938 1.00 19.24 C ATOM 9146 O SER B 170 31.857 6.765 8.782 1.00 20.79 O ATOM 9147 CB SER B 170 32.920 8.996 10.535 1.00 20.42 C ATOM 9148 OG SER B 170 33.932 9.853 11.019 1.00 24.47 O ATOM 9149 H SER B 170 34.409 7.744 8.536 1.00 0.00 H ATOM 9150 HA SER B 170 33.743 7.215 11.404 1.00 0.00 H ATOM 9151 1HB SER B 170 32.588 9.346 9.558 1.00 0.00 H ATOM 9152 2HB SER B 170 32.063 9.037 11.205 1.00 0.00 H ATOM 9153 HG SER B 170 34.703 9.298 11.161 1.00 0.00 H ATOM 9154 N ILE B 171 31.747 5.823 10.825 1.00 17.87 N ATOM 9155 CA ILE B 171 30.704 4.880 10.427 1.00 20.92 C ATOM 9156 C ILE B 171 29.345 5.528 10.677 1.00 18.76 C ATOM 9157 O ILE B 171 28.947 5.763 11.824 1.00 21.76 O ATOM 9158 CB ILE B 171 30.829 3.533 11.148 1.00 18.64 C ATOM 9159 CG1 ILE B 171 32.221 2.948 10.936 1.00 23.83 C ATOM 9160 CG2 ILE B 171 29.771 2.558 10.627 1.00 23.88 C ATOM 9161 CD1 ILE B 171 32.657 2.876 9.457 1.00 28.84 C ATOM 9162 H ILE B 171 32.063 5.831 11.784 1.00 0.00 H ATOM 9163 HA ILE B 171 30.796 4.693 9.358 1.00 0.00 H ATOM 9164 HB ILE B 171 30.685 3.679 12.218 1.00 0.00 H ATOM 9165 1HG1 ILE B 171 32.953 3.547 11.476 1.00 0.00 H ATOM 9166 2HG1 ILE B 171 32.258 1.939 11.348 1.00 0.00 H ATOM 9167 1HG2 ILE B 171 29.869 1.604 11.145 1.00 0.00 H ATOM 9168 2HG2 ILE B 171 28.778 2.968 10.807 1.00 0.00 H ATOM 9169 3HG2 ILE B 171 29.912 2.406 9.557 1.00 0.00 H ATOM 9170 1HD1 ILE B 171 33.658 2.448 9.393 1.00 0.00 H ATOM 9171 2HD1 ILE B 171 31.958 2.250 8.902 1.00 0.00 H ATOM 9172 3HD1 ILE B 171 32.664 3.878 9.031 1.00 0.00 H ATOM 9173 N TYR B 172 28.638 5.806 9.593 1.00 19.52 N ATOM 9174 CA TYR B 172 27.348 6.478 9.614 1.00 20.70 C ATOM 9175 C TYR B 172 26.237 5.455 9.848 1.00 18.45 C ATOM 9176 O TYR B 172 26.217 4.405 9.200 1.00 20.23 O ATOM 9177 CB TYR B 172 27.187 7.226 8.290 1.00 21.14 C ATOM 9178 CG TYR B 172 25.886 7.937 8.003 1.00 20.99 C ATOM 9179 CD1 TYR B 172 24.764 7.232 7.581 1.00 22.36 C ATOM 9180 CD2 TYR B 172 25.802 9.325 8.088 1.00 21.85 C ATOM 9181 CE1 TYR B 172 23.584 7.881 7.289 1.00 20.16 C ATOM 9182 CE2 TYR B 172 24.622 9.988 7.786 1.00 21.50 C ATOM 9183 CZ TYR B 172 23.519 9.256 7.391 1.00 22.34 C ATOM 9184 OH TYR B 172 22.335 9.881 7.083 1.00 24.29 O ATOM 9185 H TYR B 172 29.033 5.528 8.706 1.00 0.00 H ATOM 9186 HA TYR B 172 27.340 7.186 10.443 1.00 0.00 H ATOM 9187 1HB TYR B 172 27.959 7.992 8.208 1.00 0.00 H ATOM 9188 2HB TYR B 172 27.326 6.532 7.461 1.00 0.00 H ATOM 9189 HD1 TYR B 172 24.809 6.148 7.476 1.00 0.00 H ATOM 9190 HD2 TYR B 172 26.672 9.906 8.395 1.00 0.00 H ATOM 9191 HE1 TYR B 172 22.716 7.311 6.960 1.00 0.00 H ATOM 9192 HE2 TYR B 172 24.573 11.075 7.861 1.00 0.00 H ATOM 9193 HH TYR B 172 22.437 10.830 7.192 1.00 0.00 H ATOM 9194 N PRO B 173 25.282 5.733 10.737 1.00 18.60 N ATOM 9195 CA PRO B 173 24.392 4.671 11.219 1.00 20.13 C ATOM 9196 C PRO B 173 23.324 4.270 10.213 1.00 19.39 C ATOM 9197 O PRO B 173 22.782 5.093 9.468 1.00 23.19 O ATOM 9198 CB PRO B 173 23.757 5.289 12.474 1.00 19.93 C ATOM 9199 CG PRO B 173 23.769 6.773 12.194 1.00 19.65 C ATOM 9200 CD PRO B 173 25.083 7.002 11.453 1.00 19.60 C ATOM 9201 HA PRO B 173 24.992 3.786 11.478 1.00 0.00 H ATOM 9202 1HB PRO B 173 22.743 4.888 12.619 1.00 0.00 H ATOM 9203 2HB PRO B 173 24.341 5.016 13.365 1.00 0.00 H ATOM 9204 1HG PRO B 173 22.889 7.054 11.597 1.00 0.00 H ATOM 9205 2HG PRO B 173 23.707 7.338 13.136 1.00 0.00 H ATOM 9206 1HD PRO B 173 24.971 7.848 10.759 1.00 0.00 H ATOM 9207 2HD PRO B 173 25.885 7.199 12.180 1.00 0.00 H ATOM 9208 N ALA B 174 23.009 2.975 10.228 1.00 20.11 N ATOM 9209 CA ALA B 174 21.910 2.395 9.472 1.00 21.08 C ATOM 9210 C ALA B 174 21.110 1.486 10.397 1.00 23.91 C ATOM 9211 O ALA B 174 21.688 0.601 11.044 1.00 25.29 O ATOM 9212 CB ALA B 174 22.424 1.596 8.276 1.00 25.28 C ATOM 9213 H ALA B 174 23.580 2.374 10.806 1.00 0.00 H ATOM 9214 HA ALA B 174 21.287 3.209 9.102 1.00 0.00 H ATOM 9215 1HB ALA B 174 21.580 1.175 7.730 1.00 0.00 H ATOM 9216 2HB ALA B 174 22.991 2.253 7.616 1.00 0.00 H ATOM 9217 3HB ALA B 174 23.068 0.791 8.626 1.00 0.00 H ATOM 9218 N PRO B 175 19.790 1.639 10.466 1.00 25.20 N ATOM 9219 CA PRO B 175 19.021 0.819 11.418 1.00 26.43 C ATOM 9220 C PRO B 175 19.033 -0.662 11.081 1.00 29.80 C ATOM 9221 O PRO B 175 18.753 -1.479 11.967 1.00 33.70 O ATOM 9222 CB PRO B 175 17.608 1.408 11.331 1.00 33.99 C ATOM 9223 CG PRO B 175 17.552 2.059 9.973 1.00 35.88 C ATOM 9224 CD PRO B 175 18.944 2.548 9.678 1.00 30.02 C ATOM 9225 HA PRO B 175 19.438 0.950 12.427 1.00 0.00 H ATOM 9226 1HB PRO B 175 16.860 0.610 11.450 1.00 0.00 H ATOM 9227 2HB PRO B 175 17.448 2.124 12.151 1.00 0.00 H ATOM 9228 1HG PRO B 175 17.208 1.336 9.219 1.00 0.00 H ATOM 9229 2HG PRO B 175 16.825 2.884 9.977 1.00 0.00 H ATOM 9230 1HD PRO B 175 19.144 2.458 8.600 1.00 0.00 H ATOM 9231 2HD PRO B 175 19.043 3.594 10.005 1.00 0.00 H ATOM 9232 N GLN B 176 19.361 -1.033 9.839 1.00 35.81 N ATOM 9233 CA GLN B 176 19.392 -2.443 9.459 1.00 40.53 C ATOM 9234 C GLN B 176 20.355 -3.249 10.321 1.00 37.61 C ATOM 9235 O GLN B 176 20.134 -4.446 10.539 1.00 42.90 O ATOM 9236 CB GLN B 176 19.782 -2.592 7.985 1.00 45.49 C ATOM 9237 CG GLN B 176 18.746 -2.105 6.988 1.00 51.32 C ATOM 9238 CD GLN B 176 18.919 -0.643 6.614 1.00 49.93 C ATOM 9239 OE1 GLN B 176 19.451 0.160 7.388 1.00 36.81 O ATOM 9240 NE2 GLN B 176 18.469 -0.290 5.416 1.00 61.95 N ATOM 9241 H GLN B 176 19.592 -0.332 9.149 1.00 0.00 H ATOM 9242 HA GLN B 176 18.395 -2.861 9.600 1.00 0.00 H ATOM 9243 1HB GLN B 176 20.702 -2.040 7.795 1.00 0.00 H ATOM 9244 2HB GLN B 176 19.978 -3.641 7.765 1.00 0.00 H ATOM 9245 1HG GLN B 176 18.828 -2.697 6.076 1.00 0.00 H ATOM 9246 2HG GLN B 176 17.754 -2.225 7.423 1.00 0.00 H ATOM 9247 1HE2 GLN B 176 18.553 0.659 5.109 1.00 0.00 H ATOM 9248 2HE2 GLN B 176 18.046 -0.972 4.819 1.00 0.00 H ATOM 9249 N VAL B 177 21.435 -2.633 10.801 1.00 33.92 N ATOM 9250 CA VAL B 177 22.455 -3.388 11.523 1.00 37.29 C ATOM 9251 C VAL B 177 22.798 -2.693 12.831 1.00 36.01 C ATOM 9252 O VAL B 177 23.931 -2.788 13.316 1.00 42.51 O ATOM 9253 CB VAL B 177 23.720 -3.585 10.666 1.00 36.94 C ATOM 9254 CG1 VAL B 177 23.401 -4.405 9.427 1.00 41.53 C ATOM 9255 CG2 VAL B 177 24.333 -2.240 10.288 1.00 31.02 C ATOM 9256 H VAL B 177 21.559 -1.639 10.670 1.00 0.00 H ATOM 9257 HA VAL B 177 22.051 -4.372 11.765 1.00 0.00 H ATOM 9258 HB VAL B 177 24.449 -4.161 11.237 1.00 0.00 H ATOM 9259 1HG1 VAL B 177 24.306 -4.535 8.833 1.00 0.00 H ATOM 9260 2HG1 VAL B 177 23.020 -5.382 9.725 1.00 0.00 H ATOM 9261 3HG1 VAL B 177 22.649 -3.887 8.832 1.00 0.00 H ATOM 9262 1HG2 VAL B 177 25.225 -2.404 9.684 1.00 0.00 H ATOM 9263 2HG2 VAL B 177 23.609 -1.658 9.717 1.00 0.00 H ATOM 9264 3HG2 VAL B 177 24.603 -1.696 11.193 1.00 0.00 H ATOM 9265 N SER B 178 21.834 -1.986 13.406 1.00 29.09 N ATOM 9266 CA SER B 178 22.055 -1.266 14.651 1.00 29.21 C ATOM 9267 C SER B 178 20.920 -1.548 15.625 1.00 31.28 C ATOM 9268 O SER B 178 19.778 -1.783 15.224 1.00 36.89 O ATOM 9269 CB SER B 178 22.164 0.240 14.423 1.00 35.06 C ATOM 9270 OG SER B 178 22.275 0.923 15.659 1.00 36.96 O ATOM 9271 H SER B 178 20.924 -1.946 12.969 1.00 0.00 H ATOM 9272 HA SER B 178 22.994 -1.610 15.088 1.00 0.00 H ATOM 9273 1HB SER B 178 23.035 0.452 13.803 1.00 0.00 H ATOM 9274 2HB SER B 178 21.285 0.591 13.884 1.00 0.00 H ATOM 9275 HG SER B 178 22.252 0.245 16.339 1.00 0.00 H ATOM 9276 N THR B 179 21.250 -1.513 16.917 1.00 36.17 N ATOM 9277 CA THR B 179 20.254 -1.593 17.982 1.00 35.12 C ATOM 9278 C THR B 179 20.251 -0.340 18.856 1.00 42.05 C ATOM 9279 O THR B 179 19.758 -0.381 19.989 1.00 49.71 O ATOM 9280 CB THR B 179 20.484 -2.835 18.844 1.00 37.88 C ATOM 9281 OG1 THR B 179 21.842 -2.848 19.303 1.00 39.50 O ATOM 9282 CG2 THR B 179 20.198 -4.103 18.045 1.00 37.91 C ATOM 9283 H THR B 179 22.226 -1.428 17.162 1.00 0.00 H ATOM 9284 HA THR B 179 19.266 -1.665 17.527 1.00 0.00 H ATOM 9285 HB THR B 179 19.825 -2.803 19.711 1.00 0.00 H ATOM 9286 HG1 THR B 179 22.301 -2.074 18.966 1.00 0.00 H ATOM 9287 1HG2 THR B 179 20.367 -4.976 18.675 1.00 0.00 H ATOM 9288 2HG2 THR B 179 19.162 -4.094 17.707 1.00 0.00 H ATOM 9289 3HG2 THR B 179 20.861 -4.146 17.182 1.00 0.00 H ATOM 9290 N ALA B 180 20.773 0.774 18.350 1.00 35.42 N ATOM 9291 CA ALA B 180 20.878 2.026 19.101 1.00 32.89 C ATOM 9292 C ALA B 180 19.859 3.035 18.567 1.00 34.82 C ATOM 9293 O ALA B 180 20.087 3.676 17.537 1.00 44.09 O ATOM 9294 CB ALA B 180 22.299 2.577 19.012 1.00 38.55 C ATOM 9295 H ALA B 180 21.110 0.741 17.399 1.00 0.00 H ATOM 9296 HA ALA B 180 20.644 1.815 20.145 1.00 0.00 H ATOM 9297 1HB ALA B 180 22.364 3.508 19.575 1.00 0.00 H ATOM 9298 2HB ALA B 180 22.997 1.851 19.429 1.00 0.00 H ATOM 9299 3HB ALA B 180 22.551 2.765 17.970 1.00 0.00 H ATOM 9300 N VAL B 181 18.746 3.198 19.288 1.00 27.36 N ATOM 9301 CA VAL B 181 17.722 4.155 18.880 1.00 23.79 C ATOM 9302 C VAL B 181 18.219 5.596 18.948 1.00 24.97 C ATOM 9303 O VAL B 181 17.704 6.460 18.226 1.00 25.61 O ATOM 9304 CB VAL B 181 16.459 3.975 19.744 1.00 30.15 C ATOM 9305 CG1 VAL B 181 15.378 4.958 19.320 1.00 30.24 C ATOM 9306 CG2 VAL B 181 15.961 2.537 19.650 1.00 31.64 C ATOM 9307 H VAL B 181 18.605 2.655 20.128 1.00 0.00 H ATOM 9308 HA VAL B 181 17.466 3.965 17.837 1.00 0.00 H ATOM 9309 HB VAL B 181 16.703 4.207 20.781 1.00 0.00 H ATOM 9310 1HG1 VAL B 181 14.493 4.816 19.941 1.00 0.00 H ATOM 9311 2HG1 VAL B 181 15.746 5.977 19.440 1.00 0.00 H ATOM 9312 3HG1 VAL B 181 15.118 4.785 18.276 1.00 0.00 H ATOM 9313 1HG2 VAL B 181 15.069 2.420 20.265 1.00 0.00 H ATOM 9314 2HG2 VAL B 181 15.721 2.302 18.613 1.00 0.00 H ATOM 9315 3HG2 VAL B 181 16.737 1.859 20.005 1.00 0.00 H ATOM 9316 N VAL B 182 19.223 5.883 19.778 1.00 24.39 N ATOM 9317 CA VAL B 182 19.660 7.262 19.988 1.00 21.19 C ATOM 9318 C VAL B 182 20.806 7.660 19.061 1.00 21.47 C ATOM 9319 O VAL B 182 21.397 8.732 19.227 1.00 21.26 O ATOM 9320 CB VAL B 182 20.073 7.491 21.453 1.00 20.83 C ATOM 9321 CG1 VAL B 182 18.865 7.351 22.400 1.00 24.28 C ATOM 9322 CG2 VAL B 182 21.165 6.527 21.850 1.00 23.01 C ATOM 9323 H VAL B 182 19.692 5.138 20.272 1.00 0.00 H ATOM 9324 HA VAL B 182 18.828 7.928 19.756 1.00 0.00 H ATOM 9325 HB VAL B 182 20.438 8.512 21.563 1.00 0.00 H ATOM 9326 1HG1 VAL B 182 19.187 7.518 23.428 1.00 0.00 H ATOM 9327 2HG1 VAL B 182 18.107 8.087 22.134 1.00 0.00 H ATOM 9328 3HG1 VAL B 182 18.447 6.349 22.310 1.00 0.00 H ATOM 9329 1HG2 VAL B 182 21.446 6.703 22.888 1.00 0.00 H ATOM 9330 2HG2 VAL B 182 20.805 5.504 21.739 1.00 0.00 H ATOM 9331 3HG2 VAL B 182 22.034 6.677 21.209 1.00 0.00 H ATOM 9332 N GLU B 183 21.132 6.819 18.081 1.00 21.34 N ATOM 9333 CA GLU B 183 22.275 7.126 17.222 1.00 19.39 C ATOM 9334 C GLU B 183 22.180 8.476 16.523 1.00 22.32 C ATOM 9335 O GLU B 183 23.228 9.124 16.359 1.00 21.57 O ATOM 9336 CB GLU B 183 22.459 6.022 16.181 1.00 24.55 C ATOM 9337 CG GLU B 183 22.846 4.694 16.740 1.00 27.62 C ATOM 9338 CD GLU B 183 23.196 3.730 15.627 1.00 29.78 C ATOM 9339 OE1 GLU B 183 24.393 3.607 15.325 1.00 36.44 O ATOM 9340 OE2 GLU B 183 22.269 3.119 15.053 1.00 37.60 O ATOM 9341 H GLU B 183 20.607 5.972 17.917 1.00 0.00 H ATOM 9342 HA GLU B 183 23.170 7.178 17.843 1.00 0.00 H ATOM 9343 1HB GLU B 183 21.531 5.889 15.624 1.00 0.00 H ATOM 9344 2HB GLU B 183 23.229 6.318 15.469 1.00 0.00 H ATOM 9345 1HG GLU B 183 23.701 4.825 17.402 1.00 0.00 H ATOM 9346 2HG GLU B 183 22.019 4.306 17.333 1.00 0.00 H ATOM 9347 N PRO B 184 21.011 8.943 16.070 1.00 21.56 N ATOM 9348 CA PRO B 184 20.966 10.287 15.469 1.00 24.14 C ATOM 9349 C PRO B 184 21.480 11.372 16.400 1.00 20.58 C ATOM 9350 O PRO B 184 22.160 12.303 15.947 1.00 22.41 O ATOM 9351 CB PRO B 184 19.478 10.476 15.135 1.00 25.71 C ATOM 9352 CG PRO B 184 18.924 9.077 15.035 1.00 27.17 C ATOM 9353 CD PRO B 184 19.697 8.272 16.039 1.00 24.35 C ATOM 9354 HA PRO B 184 21.576 10.295 14.554 1.00 0.00 H ATOM 9355 1HB PRO B 184 18.988 11.068 15.922 1.00 0.00 H ATOM 9356 2HB PRO B 184 19.372 11.039 14.196 1.00 0.00 H ATOM 9357 1HG PRO B 184 17.845 9.080 15.247 1.00 0.00 H ATOM 9358 2HG PRO B 184 19.046 8.693 14.012 1.00 0.00 H ATOM 9359 1HD PRO B 184 19.193 8.322 17.016 1.00 0.00 H ATOM 9360 2HD PRO B 184 19.773 7.230 15.694 1.00 0.00 H ATOM 9361 N TYR B 185 21.151 11.290 17.692 1.00 22.70 N ATOM 9362 CA TYR B 185 21.690 12.239 18.659 1.00 20.82 C ATOM 9363 C TYR B 185 23.210 12.174 18.704 1.00 24.68 C ATOM 9364 O TYR B 185 23.892 13.198 18.585 1.00 20.97 O ATOM 9365 CB TYR B 185 21.133 11.948 20.051 1.00 20.66 C ATOM 9366 CG TYR B 185 19.727 12.419 20.359 1.00 23.54 C ATOM 9367 CD1 TYR B 185 19.007 13.222 19.482 1.00 23.79 C ATOM 9368 CD2 TYR B 185 19.127 12.063 21.559 1.00 24.77 C ATOM 9369 CE1 TYR B 185 17.722 13.649 19.798 1.00 24.67 C ATOM 9370 CE2 TYR B 185 17.853 12.482 21.885 1.00 24.22 C ATOM 9371 CZ TYR B 185 17.152 13.268 21.003 1.00 27.27 C ATOM 9372 OH TYR B 185 15.885 13.671 21.345 1.00 28.01 O ATOM 9373 H TYR B 185 20.523 10.566 18.011 1.00 0.00 H ATOM 9374 HA TYR B 185 21.388 13.244 18.363 1.00 0.00 H ATOM 9375 1HB TYR B 185 21.137 10.871 20.227 1.00 0.00 H ATOM 9376 2HB TYR B 185 21.776 12.405 20.803 1.00 0.00 H ATOM 9377 HD1 TYR B 185 19.449 13.525 18.532 1.00 0.00 H ATOM 9378 HD2 TYR B 185 19.664 11.438 22.272 1.00 0.00 H ATOM 9379 HE1 TYR B 185 17.170 14.278 19.100 1.00 0.00 H ATOM 9380 HE2 TYR B 185 17.410 12.190 22.837 1.00 0.00 H ATOM 9381 HH TYR B 185 15.661 13.319 22.210 1.00 0.00 H ATOM 9382 N ASN B 186 23.757 10.976 18.930 1.00 20.76 N ATOM 9383 CA ASN B 186 25.204 10.838 19.048 1.00 18.34 C ATOM 9384 C ASN B 186 25.896 11.335 17.793 1.00 21.19 C ATOM 9385 O ASN B 186 26.964 11.949 17.874 1.00 21.85 O ATOM 9386 CB ASN B 186 25.577 9.382 19.317 1.00 19.48 C ATOM 9387 CG ASN B 186 25.025 8.877 20.630 1.00 19.49 C ATOM 9388 OD1 ASN B 186 24.778 9.657 21.554 1.00 20.85 O ATOM 9389 ND2 ASN B 186 24.836 7.566 20.726 1.00 20.79 N ATOM 9390 H ASN B 186 23.175 10.155 19.021 1.00 0.00 H ATOM 9391 HA ASN B 186 25.543 11.447 19.887 1.00 0.00 H ATOM 9392 1HB ASN B 186 25.198 8.754 18.510 1.00 0.00 H ATOM 9393 2HB ASN B 186 26.662 9.281 19.328 1.00 0.00 H ATOM 9394 1HD2 ASN B 186 24.473 7.174 21.572 1.00 0.00 H ATOM 9395 2HD2 ASN B 186 25.057 6.971 19.954 1.00 0.00 H ATOM 9396 N SER B 187 25.281 11.093 16.627 1.00 20.08 N ATOM 9397 CA SER B 187 25.880 11.462 15.344 1.00 17.93 C ATOM 9398 C SER B 187 26.010 12.971 15.216 1.00 21.81 C ATOM 9399 O SER B 187 27.054 13.484 14.798 1.00 22.26 O ATOM 9400 CB SER B 187 25.028 10.915 14.197 1.00 19.82 C ATOM 9401 OG SER B 187 24.949 9.506 14.229 1.00 20.23 O ATOM 9402 H SER B 187 24.377 10.642 16.636 1.00 0.00 H ATOM 9403 HA SER B 187 26.876 11.021 15.287 1.00 0.00 H ATOM 9404 1HB SER B 187 24.023 11.333 14.259 1.00 0.00 H ATOM 9405 2HB SER B 187 25.455 11.229 13.245 1.00 0.00 H ATOM 9406 HG SER B 187 25.467 9.229 14.989 1.00 0.00 H ATOM 9407 N ILE B 188 24.943 13.698 15.547 1.00 20.35 N ATOM 9408 CA ILE B 188 24.966 15.152 15.449 1.00 22.60 C ATOM 9409 C ILE B 188 25.884 15.738 16.509 1.00 20.94 C ATOM 9410 O ILE B 188 26.643 16.676 16.236 1.00 21.37 O ATOM 9411 CB ILE B 188 23.541 15.729 15.557 1.00 23.13 C ATOM 9412 CG1 ILE B 188 22.811 15.642 14.213 1.00 32.72 C ATOM 9413 CG2 ILE B 188 23.589 17.178 16.016 1.00 25.56 C ATOM 9414 CD1 ILE B 188 22.784 14.273 13.600 1.00 34.68 C ATOM 9415 H ILE B 188 24.103 13.240 15.871 1.00 0.00 H ATOM 9416 HA ILE B 188 25.378 15.427 14.479 1.00 0.00 H ATOM 9417 HB ILE B 188 22.967 15.148 16.278 1.00 0.00 H ATOM 9418 1HG1 ILE B 188 21.780 15.971 14.337 1.00 0.00 H ATOM 9419 2HG1 ILE B 188 23.284 16.315 13.498 1.00 0.00 H ATOM 9420 1HG2 ILE B 188 22.575 17.571 16.087 1.00 0.00 H ATOM 9421 2HG2 ILE B 188 24.069 17.234 16.992 1.00 0.00 H ATOM 9422 3HG2 ILE B 188 24.158 17.769 15.298 1.00 0.00 H ATOM 9423 1HD1 ILE B 188 22.247 14.309 12.652 1.00 0.00 H ATOM 9424 2HD1 ILE B 188 23.805 13.932 13.426 1.00 0.00 H ATOM 9425 3HD1 ILE B 188 22.281 13.582 14.275 1.00 0.00 H ATOM 9426 N LEU B 189 25.831 15.206 17.734 1.00 20.07 N ATOM 9427 CA LEU B 189 26.669 15.736 18.805 1.00 20.88 C ATOM 9428 C LEU B 189 28.150 15.625 18.450 1.00 20.14 C ATOM 9429 O LEU B 189 28.919 16.575 18.649 1.00 24.12 O ATOM 9430 CB LEU B 189 26.365 15.012 20.118 1.00 23.45 C ATOM 9431 CG LEU B 189 25.004 15.364 20.724 1.00 23.37 C ATOM 9432 CD1 LEU B 189 24.656 14.382 21.826 1.00 21.08 C ATOM 9433 CD2 LEU B 189 24.975 16.797 21.258 1.00 23.41 C ATOM 9434 H LEU B 189 25.211 14.433 17.931 1.00 0.00 H ATOM 9435 HA LEU B 189 26.445 16.795 18.927 1.00 0.00 H ATOM 9436 1HB LEU B 189 26.397 13.939 19.938 1.00 0.00 H ATOM 9437 2HB LEU B 189 27.142 15.262 20.841 1.00 0.00 H ATOM 9438 HG LEU B 189 24.230 15.267 19.962 1.00 0.00 H ATOM 9439 1HD1 LEU B 189 23.686 14.641 22.251 1.00 0.00 H ATOM 9440 2HD1 LEU B 189 24.614 13.373 21.415 1.00 0.00 H ATOM 9441 3HD1 LEU B 189 25.416 14.425 22.605 1.00 0.00 H ATOM 9442 1HD2 LEU B 189 23.992 17.009 21.679 1.00 0.00 H ATOM 9443 2HD2 LEU B 189 25.734 16.912 22.032 1.00 0.00 H ATOM 9444 3HD2 LEU B 189 25.178 17.493 20.444 1.00 0.00 H ATOM 9445 N THR B 190 28.571 14.471 17.926 1.00 19.50 N ATOM 9446 CA THR B 190 29.996 14.301 17.643 1.00 20.85 C ATOM 9447 C THR B 190 30.399 15.099 16.415 1.00 24.40 C ATOM 9448 O THR B 190 31.507 15.638 16.359 1.00 21.97 O ATOM 9449 CB THR B 190 30.374 12.823 17.471 1.00 21.59 C ATOM 9450 OG1 THR B 190 31.802 12.709 17.392 1.00 23.60 O ATOM 9451 CG2 THR B 190 29.798 12.223 16.187 1.00 20.52 C ATOM 9452 H THR B 190 27.935 13.714 17.720 1.00 0.00 H ATOM 9453 HA THR B 190 30.565 14.698 18.484 1.00 0.00 H ATOM 9454 HB THR B 190 29.994 12.250 18.316 1.00 0.00 H ATOM 9455 HG1 THR B 190 32.197 13.581 17.465 1.00 0.00 H ATOM 9456 1HG2 THR B 190 30.092 11.176 16.111 1.00 0.00 H ATOM 9457 2HG2 THR B 190 28.711 12.294 16.208 1.00 0.00 H ATOM 9458 3HG2 THR B 190 30.180 12.771 15.326 1.00 0.00 H ATOM 9459 N THR B 191 29.515 15.192 15.423 1.00 21.49 N ATOM 9460 CA THR B 191 29.847 15.999 14.252 1.00 23.05 C ATOM 9461 C THR B 191 30.034 17.461 14.640 1.00 23.27 C ATOM 9462 O THR B 191 30.987 18.111 14.201 1.00 21.89 O ATOM 9463 CB THR B 191 28.771 15.839 13.173 1.00 20.04 C ATOM 9464 OG1 THR B 191 28.731 14.468 12.743 1.00 22.28 O ATOM 9465 CG2 THR B 191 29.070 16.709 11.960 1.00 22.57 C ATOM 9466 H THR B 191 28.623 14.720 15.458 1.00 0.00 H ATOM 9467 HA THR B 191 30.799 15.651 13.851 1.00 0.00 H ATOM 9468 HB THR B 191 27.802 16.126 13.580 1.00 0.00 H ATOM 9469 HG1 THR B 191 29.387 13.962 13.228 1.00 0.00 H ATOM 9470 1HG2 THR B 191 28.288 16.573 11.213 1.00 0.00 H ATOM 9471 2HG2 THR B 191 29.105 17.755 12.263 1.00 0.00 H ATOM 9472 3HG2 THR B 191 30.031 16.422 11.535 1.00 0.00 H ATOM 9473 N HIS B 192 29.163 17.986 15.503 1.00 21.35 N ATOM 9474 CA HIS B 192 29.301 19.372 15.930 1.00 21.10 C ATOM 9475 C HIS B 192 30.632 19.621 16.629 1.00 22.34 C ATOM 9476 O HIS B 192 31.324 20.598 16.326 1.00 27.12 O ATOM 9477 CB HIS B 192 28.145 19.747 16.854 1.00 22.09 C ATOM 9478 CG HIS B 192 28.367 21.020 17.606 1.00 25.27 C ATOM 9479 ND1 HIS B 192 28.724 22.199 16.987 1.00 28.83 N ATOM 9480 CD2 HIS B 192 28.281 21.300 18.929 1.00 26.01 C ATOM 9481 CE1 HIS B 192 28.840 23.152 17.895 1.00 33.76 C ATOM 9482 NE2 HIS B 192 28.576 22.633 19.081 1.00 31.16 N ATOM 9483 H HIS B 192 28.402 17.432 15.869 1.00 0.00 H ATOM 9484 HA HIS B 192 29.272 20.026 15.059 1.00 0.00 H ATOM 9485 1HB HIS B 192 27.230 19.851 16.269 1.00 0.00 H ATOM 9486 2HB HIS B 192 27.983 18.948 17.576 1.00 0.00 H ATOM 9487 HD2 HIS B 192 28.022 20.600 19.724 1.00 0.00 H ATOM 9488 HE1 HIS B 192 29.108 24.190 17.699 1.00 0.00 H ATOM 9489 HE2 HIS B 192 28.588 23.131 19.960 1.00 0.00 H ATOM 9490 N THR B 193 30.992 18.775 17.597 1.00 23.06 N ATOM 9491 CA THR B 193 32.194 19.059 18.375 1.00 23.45 C ATOM 9492 C THR B 193 33.473 18.663 17.653 1.00 24.21 C ATOM 9493 O THR B 193 34.546 19.150 18.026 1.00 27.67 O ATOM 9494 CB THR B 193 32.150 18.361 19.733 1.00 25.30 C ATOM 9495 OG1 THR B 193 31.881 16.967 19.548 1.00 31.85 O ATOM 9496 CG2 THR B 193 31.069 18.971 20.578 1.00 27.04 C ATOM 9497 H THR B 193 30.456 17.945 17.805 1.00 0.00 H ATOM 9498 HA THR B 193 32.250 20.135 18.544 1.00 0.00 H ATOM 9499 HB THR B 193 33.112 18.474 20.232 1.00 0.00 H ATOM 9500 HG1 THR B 193 31.788 16.781 18.610 1.00 0.00 H ATOM 9501 1HG2 THR B 193 31.039 18.472 21.547 1.00 0.00 H ATOM 9502 2HG2 THR B 193 31.275 20.032 20.722 1.00 0.00 H ATOM 9503 3HG2 THR B 193 30.108 18.853 20.080 1.00 0.00 H ATOM 9504 N THR B 194 33.387 17.812 16.629 1.00 24.29 N ATOM 9505 CA THR B 194 34.579 17.385 15.908 1.00 24.23 C ATOM 9506 C THR B 194 34.863 18.222 14.671 1.00 28.18 C ATOM 9507 O THR B 194 36.006 18.228 14.198 1.00 27.17 O ATOM 9508 CB THR B 194 34.456 15.914 15.497 1.00 26.34 C ATOM 9509 OG1 THR B 194 34.266 15.109 16.665 1.00 27.19 O ATOM 9510 CG2 THR B 194 35.718 15.461 14.782 1.00 29.36 C ATOM 9511 H THR B 194 32.486 17.455 16.345 1.00 0.00 H ATOM 9512 HA THR B 194 35.440 17.492 16.568 1.00 0.00 H ATOM 9513 HB THR B 194 33.601 15.792 14.832 1.00 0.00 H ATOM 9514 HG1 THR B 194 34.258 15.672 17.443 1.00 0.00 H ATOM 9515 1HG2 THR B 194 35.618 14.414 14.495 1.00 0.00 H ATOM 9516 2HG2 THR B 194 35.869 16.069 13.890 1.00 0.00 H ATOM 9517 3HG2 THR B 194 36.573 15.574 15.447 1.00 0.00 H ATOM 9518 N LEU B 195 33.866 18.943 14.152 1.00 24.49 N ATOM 9519 CA LEU B 195 34.018 19.607 12.858 1.00 23.17 C ATOM 9520 C LEU B 195 35.260 20.491 12.818 1.00 25.42 C ATOM 9521 O LEU B 195 36.036 20.454 11.852 1.00 27.27 O ATOM 9522 CB LEU B 195 32.766 20.427 12.545 1.00 28.03 C ATOM 9523 CG LEU B 195 32.503 20.748 11.075 1.00 41.47 C ATOM 9524 CD1 LEU B 195 32.156 19.480 10.300 1.00 29.96 C ATOM 9525 CD2 LEU B 195 31.393 21.779 10.944 1.00 47.67 C ATOM 9526 H LEU B 195 32.994 19.035 14.653 1.00 0.00 H ATOM 9527 HA LEU B 195 34.142 18.844 12.090 1.00 0.00 H ATOM 9528 1HB LEU B 195 31.896 19.888 12.916 1.00 0.00 H ATOM 9529 2HB LEU B 195 32.832 21.377 13.074 1.00 0.00 H ATOM 9530 HG LEU B 195 33.411 21.147 10.621 1.00 0.00 H ATOM 9531 1HD1 LEU B 195 31.973 19.731 9.255 1.00 0.00 H ATOM 9532 2HD1 LEU B 195 32.986 18.776 10.363 1.00 0.00 H ATOM 9533 3HD1 LEU B 195 31.262 19.026 10.726 1.00 0.00 H ATOM 9534 1HD2 LEU B 195 31.220 21.996 9.889 1.00 0.00 H ATOM 9535 2HD2 LEU B 195 30.478 21.387 11.389 1.00 0.00 H ATOM 9536 3HD2 LEU B 195 31.684 22.694 11.460 1.00 0.00 H ATOM 9537 N GLU B 196 35.461 21.307 13.857 1.00 25.59 N ATOM 9538 CA GLU B 196 36.600 22.220 13.884 1.00 27.25 C ATOM 9539 C GLU B 196 37.934 21.489 13.926 1.00 26.28 C ATOM 9540 O GLU B 196 38.954 22.052 13.510 1.00 32.00 O ATOM 9541 CB GLU B 196 36.496 23.155 15.096 1.00 27.52 C ATOM 9542 CG GLU B 196 37.755 23.968 15.352 1.00 33.24 C ATOM 9543 CD GLU B 196 37.703 24.775 16.643 1.00 39.76 C ATOM 9544 OE1 GLU B 196 36.686 24.707 17.371 1.00 40.55 O ATOM 9545 OE2 GLU B 196 38.694 25.479 16.924 1.00 43.26 O ATOM 9546 H GLU B 196 34.820 21.297 14.637 1.00 0.00 H ATOM 9547 HA GLU B 196 36.584 22.820 12.974 1.00 0.00 H ATOM 9548 1HB GLU B 196 35.667 23.848 14.951 1.00 0.00 H ATOM 9549 2HB GLU B 196 36.281 22.569 15.990 1.00 0.00 H ATOM 9550 1HG GLU B 196 38.608 23.292 15.400 1.00 0.00 H ATOM 9551 2HG GLU B 196 37.912 24.648 14.516 1.00 0.00 H ATOM 9552 N HIS B 197 37.951 20.255 14.415 1.00 22.84 N ATOM 9553 CA HIS B 197 39.185 19.551 14.724 1.00 22.87 C ATOM 9554 C HIS B 197 39.582 18.534 13.667 1.00 28.65 C ATOM 9555 O HIS B 197 40.684 17.979 13.748 1.00 31.91 O ATOM 9556 CB HIS B 197 39.044 18.859 16.083 1.00 25.50 C ATOM 9557 CG HIS B 197 38.715 19.810 17.187 1.00 29.71 C ATOM 9558 ND1 HIS B 197 39.595 20.780 17.611 1.00 30.53 N ATOM 9559 CD2 HIS B 197 37.591 19.970 17.927 1.00 29.29 C ATOM 9560 CE1 HIS B 197 39.037 21.485 18.579 1.00 33.81 C ATOM 9561 NE2 HIS B 197 37.820 21.015 18.788 1.00 29.81 N ATOM 9562 H HIS B 197 37.067 19.793 14.576 1.00 0.00 H ATOM 9563 HA HIS B 197 40.007 20.264 14.778 1.00 0.00 H ATOM 9564 1HB HIS B 197 38.259 18.104 16.027 1.00 0.00 H ATOM 9565 2HB HIS B 197 39.974 18.347 16.329 1.00 0.00 H ATOM 9566 HD2 HIS B 197 36.679 19.377 17.858 1.00 0.00 H ATOM 9567 HE1 HIS B 197 39.502 22.313 19.114 1.00 0.00 H ATOM 9568 HE2 HIS B 197 37.161 21.364 19.469 1.00 0.00 H ATOM 9569 N SER B 198 38.729 18.293 12.681 1.00 26.94 N ATOM 9570 CA SER B 198 38.965 17.291 11.657 1.00 25.82 C ATOM 9571 C SER B 198 39.230 17.993 10.334 1.00 26.35 C ATOM 9572 O SER B 198 38.499 18.917 9.962 1.00 29.66 O ATOM 9573 CB SER B 198 37.765 16.346 11.533 1.00 28.37 C ATOM 9574 OG SER B 198 37.978 15.379 10.529 1.00 27.63 O ATOM 9575 H SER B 198 37.879 18.837 12.650 1.00 0.00 H ATOM 9576 HA SER B 198 39.839 16.704 11.942 1.00 0.00 H ATOM 9577 1HB SER B 198 37.594 15.849 12.487 1.00 0.00 H ATOM 9578 2HB SER B 198 36.871 16.922 11.299 1.00 0.00 H ATOM 9579 HG SER B 198 38.848 15.562 10.165 1.00 0.00 H ATOM 9580 N ASP B 199 40.289 17.576 9.647 1.00 25.58 N ATOM 9581 CA ASP B 199 40.655 18.197 8.381 1.00 25.02 C ATOM 9582 C ASP B 199 39.979 17.549 7.186 1.00 25.49 C ATOM 9583 O ASP B 199 39.797 18.203 6.151 1.00 26.33 O ATOM 9584 CB ASP B 199 42.169 18.135 8.183 1.00 26.75 C ATOM 9585 CG ASP B 199 42.920 18.833 9.283 1.00 34.02 C ATOM 9586 OD1 ASP B 199 42.864 20.079 9.334 1.00 37.80 O ATOM 9587 OD2 ASP B 199 43.543 18.138 10.114 1.00 32.61 O ATOM 9588 H ASP B 199 40.852 16.817 10.004 1.00 0.00 H ATOM 9589 HA ASP B 199 40.346 19.242 8.406 1.00 0.00 H ATOM 9590 1HB ASP B 199 42.488 17.093 8.143 1.00 0.00 H ATOM 9591 2HB ASP B 199 42.431 18.595 7.229 1.00 0.00 H ATOM 9592 N CYS B 200 39.629 16.271 7.303 1.00 23.37 N ATOM 9593 CA CYS B 200 38.999 15.530 6.225 1.00 23.11 C ATOM 9594 C CYS B 200 38.382 14.274 6.828 1.00 23.65 C ATOM 9595 O CYS B 200 39.034 13.585 7.616 1.00 26.31 O ATOM 9596 CB CYS B 200 40.030 15.190 5.143 1.00 23.38 C ATOM 9597 SG CYS B 200 39.381 14.383 3.684 1.00 25.02 S ATOM 9598 H CYS B 200 39.812 15.804 8.180 1.00 0.00 H ATOM 9599 HA CYS B 200 38.221 16.154 5.785 1.00 0.00 H ATOM 9600 1HB CYS B 200 40.526 16.103 4.813 1.00 0.00 H ATOM 9601 2HB CYS B 200 40.794 14.535 5.561 1.00 0.00 H ATOM 9602 HG CYS B 200 40.546 14.281 3.052 1.00 0.00 H ATOM 9603 N ALA B 201 37.135 13.972 6.485 1.00 21.81 N ATOM 9604 CA ALA B 201 36.428 12.859 7.103 1.00 19.96 C ATOM 9605 C ALA B 201 35.711 12.062 6.031 1.00 19.31 C ATOM 9606 O ALA B 201 34.890 12.619 5.295 1.00 22.08 O ATOM 9607 CB ALA B 201 35.424 13.359 8.139 1.00 20.79 C ATOM 9608 H ALA B 201 36.665 14.524 5.782 1.00 0.00 H ATOM 9609 HA ALA B 201 37.162 12.229 7.605 1.00 0.00 H ATOM 9610 1HB ALA B 201 34.909 12.509 8.586 1.00 0.00 H ATOM 9611 2HB ALA B 201 35.949 13.915 8.916 1.00 0.00 H ATOM 9612 3HB ALA B 201 34.697 14.010 7.656 1.00 0.00 H ATOM 9613 N PHE B 202 36.001 10.764 5.970 1.00 18.14 N ATOM 9614 CA PHE B 202 35.368 9.835 5.039 1.00 18.60 C ATOM 9615 C PHE B 202 34.266 9.096 5.782 1.00 20.79 C ATOM 9616 O PHE B 202 34.541 8.204 6.592 1.00 20.39 O ATOM 9617 CB PHE B 202 36.385 8.857 4.469 1.00 19.99 C ATOM 9618 CG PHE B 202 37.488 9.523 3.714 1.00 19.33 C ATOM 9619 CD1 PHE B 202 37.294 9.903 2.402 1.00 24.17 C ATOM 9620 CD2 PHE B 202 38.699 9.786 4.328 1.00 22.20 C ATOM 9621 CE1 PHE B 202 38.299 10.531 1.689 1.00 22.49 C ATOM 9622 CE2 PHE B 202 39.722 10.408 3.617 1.00 23.22 C ATOM 9623 CZ PHE B 202 39.513 10.786 2.309 1.00 23.66 C ATOM 9624 H PHE B 202 36.701 10.418 6.611 1.00 0.00 H ATOM 9625 HA PHE B 202 34.942 10.408 4.214 1.00 0.00 H ATOM 9626 1HB PHE B 202 36.824 8.276 5.279 1.00 0.00 H ATOM 9627 2HB PHE B 202 35.883 8.159 3.801 1.00 0.00 H ATOM 9628 HD1 PHE B 202 36.333 9.704 1.926 1.00 0.00 H ATOM 9629 HD2 PHE B 202 38.860 9.485 5.364 1.00 0.00 H ATOM 9630 HE1 PHE B 202 38.132 10.820 0.652 1.00 0.00 H ATOM 9631 HE2 PHE B 202 40.686 10.596 4.090 1.00 0.00 H ATOM 9632 HZ PHE B 202 40.311 11.287 1.762 1.00 0.00 H ATOM 9633 N MET B 203 33.023 9.468 5.504 1.00 19.87 N ATOM 9634 CA MET B 203 31.887 8.759 6.076 1.00 21.72 C ATOM 9635 C MET B 203 31.630 7.461 5.326 1.00 20.72 C ATOM 9636 O MET B 203 31.742 7.390 4.098 1.00 21.31 O ATOM 9637 CB MET B 203 30.638 9.634 6.055 1.00 21.54 C ATOM 9638 CG MET B 203 30.639 10.707 7.126 1.00 26.84 C ATOM 9639 SD MET B 203 29.080 11.587 7.222 1.00 26.53 S ATOM 9640 CE MET B 203 29.046 12.265 5.564 1.00 24.50 C ATOM 9641 H MET B 203 32.855 10.251 4.889 1.00 0.00 H ATOM 9642 HA MET B 203 32.119 8.512 7.112 1.00 0.00 H ATOM 9643 1HB MET B 203 30.549 10.117 5.083 1.00 0.00 H ATOM 9644 2HB MET B 203 29.754 9.010 6.193 1.00 0.00 H ATOM 9645 1HG MET B 203 30.839 10.253 8.096 1.00 0.00 H ATOM 9646 2HG MET B 203 31.429 11.428 6.918 1.00 0.00 H ATOM 9647 1HE MET B 203 28.138 12.853 5.430 1.00 0.00 H ATOM 9648 2HE MET B 203 29.918 12.903 5.414 1.00 0.00 H ATOM 9649 3HE MET B 203 29.062 11.452 4.838 1.00 0.00 H ATOM 9650 N VAL B 204 31.303 6.423 6.090 1.00 20.51 N ATOM 9651 CA VAL B 204 30.980 5.107 5.566 1.00 20.29 C ATOM 9652 C VAL B 204 29.580 4.801 6.065 1.00 18.22 C ATOM 9653 O VAL B 204 29.381 4.566 7.264 1.00 21.14 O ATOM 9654 CB VAL B 204 31.975 4.034 6.026 1.00 29.28 C ATOM 9655 CG1 VAL B 204 31.670 2.707 5.349 1.00 29.92 C ATOM 9656 CG2 VAL B 204 33.408 4.475 5.749 1.00 36.98 C ATOM 9657 H VAL B 204 31.282 6.574 7.088 1.00 0.00 H ATOM 9658 HA VAL B 204 31.018 5.149 4.477 1.00 0.00 H ATOM 9659 HB VAL B 204 31.852 3.872 7.097 1.00 0.00 H ATOM 9660 1HG1 VAL B 204 32.384 1.954 5.685 1.00 0.00 H ATOM 9661 2HG1 VAL B 204 30.660 2.390 5.609 1.00 0.00 H ATOM 9662 3HG1 VAL B 204 31.749 2.823 4.268 1.00 0.00 H ATOM 9663 1HG2 VAL B 204 34.098 3.701 6.083 1.00 0.00 H ATOM 9664 2HG2 VAL B 204 33.538 4.640 4.679 1.00 0.00 H ATOM 9665 3HG2 VAL B 204 33.614 5.401 6.286 1.00 0.00 H ATOM 9666 N ASP B 205 28.613 4.829 5.156 1.00 17.42 N ATOM 9667 CA ASP B 205 27.206 4.596 5.473 1.00 17.79 C ATOM 9668 C ASP B 205 26.984 3.093 5.592 1.00 17.12 C ATOM 9669 O ASP B 205 27.104 2.368 4.606 1.00 19.08 O ATOM 9670 CB ASP B 205 26.354 5.219 4.366 1.00 21.95 C ATOM 9671 CG ASP B 205 24.858 5.067 4.569 1.00 27.24 C ATOM 9672 OD1 ASP B 205 24.393 4.332 5.475 1.00 23.49 O ATOM 9673 OD2 ASP B 205 24.124 5.707 3.776 1.00 25.22 O ATOM 9674 H ASP B 205 28.877 5.022 4.200 1.00 0.00 H ATOM 9675 HA ASP B 205 26.981 5.078 6.425 1.00 0.00 H ATOM 9676 1HB ASP B 205 26.576 6.284 4.292 1.00 0.00 H ATOM 9677 2HB ASP B 205 26.611 4.763 3.409 1.00 0.00 H ATOM 9678 N ASN B 206 26.650 2.607 6.793 1.00 19.37 N ATOM 9679 CA ASN B 206 26.481 1.160 6.928 1.00 17.10 C ATOM 9680 C ASN B 206 25.412 0.625 5.987 1.00 17.73 C ATOM 9681 O ASN B 206 25.470 -0.544 5.595 1.00 19.64 O ATOM 9682 CB ASN B 206 26.136 0.777 8.370 1.00 18.20 C ATOM 9683 CG ASN B 206 27.354 0.338 9.179 1.00 19.56 C ATOM 9684 OD1 ASN B 206 28.452 0.130 8.641 1.00 20.15 O ATOM 9685 ND2 ASN B 206 27.150 0.174 10.485 1.00 21.25 N ATOM 9686 H ASN B 206 26.512 3.196 7.602 1.00 0.00 H ATOM 9687 HA ASN B 206 27.421 0.675 6.660 1.00 0.00 H ATOM 9688 1HB ASN B 206 25.673 1.628 8.872 1.00 0.00 H ATOM 9689 2HB ASN B 206 25.410 -0.036 8.367 1.00 0.00 H ATOM 9690 1HD2 ASN B 206 27.904 -0.113 11.077 1.00 0.00 H ATOM 9691 2HD2 ASN B 206 26.244 0.337 10.874 1.00 0.00 H ATOM 9692 N GLU B 207 24.415 1.440 5.627 1.00 19.43 N ATOM 9693 CA GLU B 207 23.392 0.938 4.713 1.00 19.87 C ATOM 9694 C GLU B 207 23.964 0.735 3.316 1.00 18.05 C ATOM 9695 O GLU B 207 23.578 -0.204 2.612 1.00 20.31 O ATOM 9696 CB GLU B 207 22.188 1.879 4.671 1.00 23.09 C ATOM 9697 CG GLU B 207 21.075 1.363 3.763 1.00 24.92 C ATOM 9698 CD GLU B 207 19.838 2.247 3.759 1.00 36.96 C ATOM 9699 OE1 GLU B 207 19.648 3.020 4.716 1.00 43.21 O ATOM 9700 OE2 GLU B 207 19.051 2.162 2.795 1.00 47.31 O ATOM 9701 H GLU B 207 24.348 2.389 5.967 1.00 0.00 H ATOM 9702 HA GLU B 207 23.056 -0.036 5.071 1.00 0.00 H ATOM 9703 1HB GLU B 207 21.791 2.007 5.678 1.00 0.00 H ATOM 9704 2HB GLU B 207 22.505 2.860 4.317 1.00 0.00 H ATOM 9705 1HG GLU B 207 21.455 1.294 2.744 1.00 0.00 H ATOM 9706 2HG GLU B 207 20.793 0.362 4.085 1.00 0.00 H ATOM 9707 N ALA B 208 24.865 1.622 2.892 1.00 19.38 N ATOM 9708 CA ALA B 208 25.521 1.448 1.599 1.00 20.26 C ATOM 9709 C ALA B 208 26.337 0.163 1.572 1.00 19.80 C ATOM 9710 O ALA B 208 26.259 -0.618 0.616 1.00 22.69 O ATOM 9711 CB ALA B 208 26.398 2.661 1.297 1.00 20.40 C ATOM 9712 H ALA B 208 25.103 2.422 3.460 1.00 0.00 H ATOM 9713 HA ALA B 208 24.748 1.366 0.835 1.00 0.00 H ATOM 9714 1HB ALA B 208 26.885 2.526 0.331 1.00 0.00 H ATOM 9715 2HB ALA B 208 25.780 3.559 1.270 1.00 0.00 H ATOM 9716 3HB ALA B 208 27.154 2.765 2.073 1.00 0.00 H ATOM 9717 N ILE B 209 27.120 -0.080 2.625 1.00 20.13 N ATOM 9718 CA ILE B 209 27.947 -1.282 2.662 1.00 19.26 C ATOM 9719 C ILE B 209 27.062 -2.518 2.747 1.00 20.91 C ATOM 9720 O ILE B 209 27.327 -3.545 2.108 1.00 21.91 O ATOM 9721 CB ILE B 209 28.938 -1.204 3.839 1.00 21.32 C ATOM 9722 CG1 ILE B 209 29.765 0.091 3.795 1.00 22.12 C ATOM 9723 CG2 ILE B 209 29.825 -2.435 3.884 1.00 23.72 C ATOM 9724 CD1 ILE B 209 30.620 0.232 2.550 1.00 26.24 C ATOM 9725 H ILE B 209 27.149 0.562 3.405 1.00 0.00 H ATOM 9726 HA ILE B 209 28.510 -1.343 1.731 1.00 0.00 H ATOM 9727 HB ILE B 209 28.386 -1.137 4.776 1.00 0.00 H ATOM 9728 1HG1 ILE B 209 29.098 0.951 3.849 1.00 0.00 H ATOM 9729 2HG1 ILE B 209 30.422 0.133 4.664 1.00 0.00 H ATOM 9730 1HG2 ILE B 209 30.516 -2.355 4.723 1.00 0.00 H ATOM 9731 2HG2 ILE B 209 29.207 -3.324 4.006 1.00 0.00 H ATOM 9732 3HG2 ILE B 209 30.390 -2.511 2.955 1.00 0.00 H ATOM 9733 1HD1 ILE B 209 31.174 1.170 2.593 1.00 0.00 H ATOM 9734 2HD1 ILE B 209 31.322 -0.601 2.494 1.00 0.00 H ATOM 9735 3HD1 ILE B 209 29.981 0.229 1.668 1.00 0.00 H ATOM 9736 N TYR B 210 25.984 -2.424 3.523 1.00 19.67 N ATOM 9737 CA TYR B 210 25.009 -3.501 3.606 1.00 21.89 C ATOM 9738 C TYR B 210 24.436 -3.825 2.230 1.00 23.05 C ATOM 9739 O TYR B 210 24.365 -4.994 1.834 1.00 23.03 O ATOM 9740 CB TYR B 210 23.910 -3.085 4.585 1.00 21.18 C ATOM 9741 CG TYR B 210 22.908 -4.149 4.948 1.00 28.72 C ATOM 9742 CD1 TYR B 210 23.151 -5.025 5.997 1.00 30.49 C ATOM 9743 CD2 TYR B 210 21.709 -4.249 4.272 1.00 32.40 C ATOM 9744 CE1 TYR B 210 22.229 -5.994 6.346 1.00 30.92 C ATOM 9745 CE2 TYR B 210 20.776 -5.211 4.620 1.00 36.63 C ATOM 9746 CZ TYR B 210 21.048 -6.081 5.654 1.00 38.30 C ATOM 9747 OH TYR B 210 20.128 -7.045 6.005 1.00 53.71 O ATOM 9748 H TYR B 210 25.839 -1.586 4.067 1.00 0.00 H ATOM 9749 HA TYR B 210 25.511 -4.394 3.978 1.00 0.00 H ATOM 9750 1HB TYR B 210 24.363 -2.743 5.517 1.00 0.00 H ATOM 9751 2HB TYR B 210 23.349 -2.249 4.168 1.00 0.00 H ATOM 9752 HD1 TYR B 210 24.081 -4.955 6.561 1.00 0.00 H ATOM 9753 HD2 TYR B 210 21.487 -3.566 3.452 1.00 0.00 H ATOM 9754 HE1 TYR B 210 22.438 -6.672 7.173 1.00 0.00 H ATOM 9755 HE2 TYR B 210 19.833 -5.278 4.077 1.00 0.00 H ATOM 9756 HH TYR B 210 19.359 -6.974 5.435 1.00 0.00 H ATOM 9757 N ASP B 211 24.022 -2.790 1.488 1.00 21.87 N ATOM 9758 CA ASP B 211 23.460 -2.991 0.154 1.00 24.59 C ATOM 9759 C ASP B 211 24.451 -3.695 -0.760 1.00 21.81 C ATOM 9760 O ASP B 211 24.069 -4.576 -1.538 1.00 25.92 O ATOM 9761 CB ASP B 211 23.077 -1.655 -0.489 1.00 30.59 C ATOM 9762 CG ASP B 211 21.874 -0.999 0.142 1.00 32.78 C ATOM 9763 OD1 ASP B 211 21.079 -1.676 0.833 1.00 30.81 O ATOM 9764 OD2 ASP B 211 21.726 0.225 -0.083 1.00 34.98 O ATOM 9765 H ASP B 211 24.098 -1.852 1.854 1.00 0.00 H ATOM 9766 HA ASP B 211 22.559 -3.599 0.246 1.00 0.00 H ATOM 9767 1HB ASP B 211 23.917 -0.964 -0.420 1.00 0.00 H ATOM 9768 2HB ASP B 211 22.865 -1.808 -1.548 1.00 0.00 H ATOM 9769 N ILE B 212 25.720 -3.277 -0.719 1.00 19.92 N ATOM 9770 CA ILE B 212 26.722 -3.844 -1.621 1.00 21.29 C ATOM 9771 C ILE B 212 26.958 -5.311 -1.292 1.00 23.41 C ATOM 9772 O ILE B 212 27.035 -6.161 -2.189 1.00 24.15 O ATOM 9773 CB ILE B 212 28.027 -3.024 -1.560 1.00 21.30 C ATOM 9774 CG1 ILE B 212 27.787 -1.613 -2.112 1.00 23.75 C ATOM 9775 CG2 ILE B 212 29.142 -3.721 -2.345 1.00 21.27 C ATOM 9776 CD1 ILE B 212 28.915 -0.631 -1.824 1.00 24.39 C ATOM 9777 H ILE B 212 25.998 -2.563 -0.061 1.00 0.00 H ATOM 9778 HA ILE B 212 26.333 -3.805 -2.638 1.00 0.00 H ATOM 9779 HB ILE B 212 28.341 -2.917 -0.522 1.00 0.00 H ATOM 9780 1HG1 ILE B 212 27.650 -1.663 -3.192 1.00 0.00 H ATOM 9781 2HG1 ILE B 212 26.870 -1.206 -1.685 1.00 0.00 H ATOM 9782 1HG2 ILE B 212 30.053 -3.126 -2.289 1.00 0.00 H ATOM 9783 2HG2 ILE B 212 29.326 -4.706 -1.918 1.00 0.00 H ATOM 9784 3HG2 ILE B 212 28.841 -3.828 -3.387 1.00 0.00 H ATOM 9785 1HD1 ILE B 212 28.667 0.343 -2.247 1.00 0.00 H ATOM 9786 2HD1 ILE B 212 29.048 -0.535 -0.746 1.00 0.00 H ATOM 9787 3HD1 ILE B 212 29.838 -0.996 -2.272 1.00 0.00 H ATOM 9788 N CYS B 213 27.069 -5.634 -0.002 1.00 21.76 N ATOM 9789 CA CYS B 213 27.194 -7.031 0.401 1.00 23.35 C ATOM 9790 C CYS B 213 26.020 -7.863 -0.094 1.00 25.95 C ATOM 9791 O CYS B 213 26.213 -8.977 -0.591 1.00 25.22 O ATOM 9792 CB CYS B 213 27.307 -7.134 1.916 1.00 23.34 C ATOM 9793 SG CYS B 213 28.869 -6.536 2.544 1.00 24.89 S ATOM 9794 H CYS B 213 27.068 -4.915 0.708 1.00 0.00 H ATOM 9795 HA CYS B 213 28.100 -7.440 -0.047 1.00 0.00 H ATOM 9796 1HB CYS B 213 26.504 -6.561 2.381 1.00 0.00 H ATOM 9797 2HB CYS B 213 27.186 -8.174 2.220 1.00 0.00 H ATOM 9798 HG CYS B 213 28.604 -6.775 3.825 1.00 0.00 H ATOM 9799 N ARG B 214 24.794 -7.352 0.047 1.00 23.49 N ATOM 9800 CA ARG B 214 23.631 -8.126 -0.385 1.00 26.66 C ATOM 9801 C ARG B 214 23.586 -8.269 -1.903 1.00 26.16 C ATOM 9802 O ARG B 214 23.317 -9.359 -2.425 1.00 30.74 O ATOM 9803 CB ARG B 214 22.348 -7.477 0.136 1.00 29.79 C ATOM 9804 CG ARG B 214 22.109 -7.738 1.613 1.00 32.16 C ATOM 9805 CD ARG B 214 20.822 -7.098 2.134 1.00 37.35 C ATOM 9806 NE ARG B 214 19.711 -7.159 1.191 1.00 49.83 N ATOM 9807 CZ ARG B 214 19.248 -6.105 0.525 1.00 60.75 C ATOM 9808 NH1 ARG B 214 19.806 -4.912 0.701 1.00 56.83 N ATOM 9809 NH2 ARG B 214 18.229 -6.241 -0.313 1.00 68.43 N ATOM 9810 H ARG B 214 24.654 -6.436 0.449 1.00 0.00 H ATOM 9811 HA ARG B 214 23.711 -9.131 0.029 1.00 0.00 H ATOM 9812 1HB ARG B 214 22.394 -6.401 -0.024 1.00 0.00 H ATOM 9813 2HB ARG B 214 21.494 -7.855 -0.427 1.00 0.00 H ATOM 9814 1HG ARG B 214 22.037 -8.812 1.786 1.00 0.00 H ATOM 9815 2HG ARG B 214 22.938 -7.332 2.193 1.00 0.00 H ATOM 9816 1HD ARG B 214 20.504 -7.609 3.042 1.00 0.00 H ATOM 9817 2HD ARG B 214 21.002 -6.046 2.354 1.00 0.00 H ATOM 9818 HE ARG B 214 19.272 -8.057 1.039 1.00 0.00 H ATOM 9819 1HH1 ARG B 214 20.581 -4.806 1.340 1.00 0.00 H ATOM 9820 2HH1 ARG B 214 19.455 -4.111 0.196 1.00 0.00 H ATOM 9821 1HH2 ARG B 214 17.802 -7.148 -0.447 1.00 0.00 H ATOM 9822 2HH2 ARG B 214 17.880 -5.440 -0.817 1.00 0.00 H ATOM 9823 N ARG B 215 23.862 -7.186 -2.627 1.00 26.92 N ATOM 9824 CA ARG B 215 23.624 -7.149 -4.065 1.00 28.14 C ATOM 9825 C ARG B 215 24.807 -7.657 -4.880 1.00 31.05 C ATOM 9826 O ARG B 215 24.609 -8.404 -5.845 1.00 37.31 O ATOM 9827 CB ARG B 215 23.259 -5.724 -4.485 1.00 28.72 C ATOM 9828 CG ARG B 215 21.911 -5.292 -3.923 1.00 43.54 C ATOM 9829 CD ARG B 215 21.735 -3.784 -3.899 1.00 51.44 C ATOM 9830 NE ARG B 215 20.486 -3.415 -3.236 1.00 48.85 N ATOM 9831 CZ ARG B 215 20.093 -2.164 -3.023 1.00 46.21 C ATOM 9832 NH1 ARG B 215 20.854 -1.155 -3.421 1.00 42.25 N ATOM 9833 NH2 ARG B 215 18.939 -1.923 -2.411 1.00 52.17 N ATOM 9834 H ARG B 215 24.245 -6.371 -2.171 1.00 0.00 H ATOM 9835 HA ARG B 215 22.791 -7.814 -4.295 1.00 0.00 H ATOM 9836 1HB ARG B 215 24.028 -5.035 -4.139 1.00 0.00 H ATOM 9837 2HB ARG B 215 23.229 -5.662 -5.573 1.00 0.00 H ATOM 9838 1HG ARG B 215 21.111 -5.709 -4.535 1.00 0.00 H ATOM 9839 2HG ARG B 215 21.811 -5.654 -2.899 1.00 0.00 H ATOM 9840 1HD ARG B 215 22.565 -3.329 -3.359 1.00 0.00 H ATOM 9841 2HD ARG B 215 21.715 -3.404 -4.920 1.00 0.00 H ATOM 9842 HE ARG B 215 19.883 -4.163 -2.920 1.00 0.00 H ATOM 9843 1HH1 ARG B 215 21.732 -1.337 -3.886 1.00 0.00 H ATOM 9844 2HH1 ARG B 215 20.556 -0.204 -3.260 1.00 0.00 H ATOM 9845 1HH2 ARG B 215 18.358 -2.692 -2.106 1.00 0.00 H ATOM 9846 2HH2 ARG B 215 18.642 -0.972 -2.250 1.00 0.00 H ATOM 9847 N ASN B 216 26.033 -7.278 -4.516 1.00 25.72 N ATOM 9848 CA ASN B 216 27.211 -7.717 -5.256 1.00 27.10 C ATOM 9849 C ASN B 216 27.830 -8.991 -4.703 1.00 30.32 C ATOM 9850 O ASN B 216 28.369 -9.787 -5.479 1.00 34.31 O ATOM 9851 CB ASN B 216 28.289 -6.629 -5.260 1.00 27.22 C ATOM 9852 CG ASN B 216 27.833 -5.346 -5.918 1.00 41.51 C ATOM 9853 OD1 ASN B 216 26.683 -4.938 -5.783 1.00 49.27 O ATOM 9854 ND2 ASN B 216 28.745 -4.696 -6.632 1.00 33.90 N ATOM 9855 H ASN B 216 26.152 -6.676 -3.714 1.00 0.00 H ATOM 9856 HA ASN B 216 26.917 -7.916 -6.288 1.00 0.00 H ATOM 9857 1HB ASN B 216 28.586 -6.407 -4.234 1.00 0.00 H ATOM 9858 2HB ASN B 216 29.172 -6.994 -5.785 1.00 0.00 H ATOM 9859 1HD2 ASN B 216 28.504 -3.841 -7.092 1.00 0.00 H ATOM 9860 2HD2 ASN B 216 29.672 -5.061 -6.710 1.00 0.00 H ATOM 9861 N LEU B 217 27.792 -9.202 -3.388 1.00 28.12 N ATOM 9862 CA LEU B 217 28.436 -10.362 -2.783 1.00 28.76 C ATOM 9863 C LEU B 217 27.453 -11.469 -2.431 1.00 30.20 C ATOM 9864 O LEU B 217 27.867 -12.504 -1.897 1.00 30.67 O ATOM 9865 CB LEU B 217 29.226 -9.941 -1.538 1.00 25.05 C ATOM 9866 CG LEU B 217 30.241 -8.817 -1.754 1.00 22.11 C ATOM 9867 CD1 LEU B 217 30.927 -8.432 -0.452 1.00 26.48 C ATOM 9868 CD2 LEU B 217 31.270 -9.220 -2.846 1.00 23.18 C ATOM 9869 H LEU B 217 27.306 -8.544 -2.795 1.00 0.00 H ATOM 9870 HA LEU B 217 29.127 -10.791 -3.508 1.00 0.00 H ATOM 9871 1HB LEU B 217 28.522 -9.613 -0.775 1.00 0.00 H ATOM 9872 2HB LEU B 217 29.764 -10.809 -1.158 1.00 0.00 H ATOM 9873 HG LEU B 217 29.721 -7.913 -2.072 1.00 0.00 H ATOM 9874 1HD1 LEU B 217 31.642 -7.631 -0.640 1.00 0.00 H ATOM 9875 2HD1 LEU B 217 30.181 -8.090 0.265 1.00 0.00 H ATOM 9876 3HD1 LEU B 217 31.451 -9.297 -0.047 1.00 0.00 H ATOM 9877 1HD2 LEU B 217 31.985 -8.409 -2.989 1.00 0.00 H ATOM 9878 2HD2 LEU B 217 31.799 -10.120 -2.533 1.00 0.00 H ATOM 9879 3HD2 LEU B 217 30.749 -9.413 -3.784 1.00 0.00 H ATOM 9880 N ASP B 218 26.167 -11.281 -2.723 1.00 29.55 N ATOM 9881 CA ASP B 218 25.160 -12.327 -2.538 1.00 30.01 C ATOM 9882 C ASP B 218 25.121 -12.827 -1.095 1.00 29.67 C ATOM 9883 O ASP B 218 24.926 -14.017 -0.839 1.00 33.67 O ATOM 9884 CB ASP B 218 25.398 -13.490 -3.503 1.00 36.37 C ATOM 9885 CG ASP B 218 25.404 -13.050 -4.956 1.00 47.95 C ATOM 9886 OD1 ASP B 218 24.580 -12.186 -5.325 1.00 49.75 O ATOM 9887 OD2 ASP B 218 26.242 -13.561 -5.727 1.00 51.34 O ATOM 9888 H ASP B 218 25.882 -10.382 -3.085 1.00 0.00 H ATOM 9889 HA ASP B 218 24.178 -11.902 -2.746 1.00 0.00 H ATOM 9890 1HB ASP B 218 26.354 -13.963 -3.275 1.00 0.00 H ATOM 9891 2HB ASP B 218 24.620 -14.242 -3.366 1.00 0.00 H ATOM 9892 N ILE B 219 25.296 -11.917 -0.143 1.00 30.75 N ATOM 9893 CA ILE B 219 25.227 -12.246 1.276 1.00 28.97 C ATOM 9894 C ILE B 219 23.877 -11.766 1.791 1.00 32.49 C ATOM 9895 O ILE B 219 23.637 -10.558 1.898 1.00 33.76 O ATOM 9896 CB ILE B 219 26.384 -11.621 2.064 1.00 29.05 C ATOM 9897 CG1 ILE B 219 27.727 -12.096 1.497 1.00 32.56 C ATOM 9898 CG2 ILE B 219 26.253 -11.963 3.548 1.00 29.48 C ATOM 9899 CD1 ILE B 219 28.919 -11.415 2.122 1.00 34.31 C ATOM 9900 H ILE B 219 25.483 -10.964 -0.418 1.00 0.00 H ATOM 9901 HA ILE B 219 25.293 -13.328 1.384 1.00 0.00 H ATOM 9902 HB ILE B 219 26.363 -10.538 1.943 1.00 0.00 H ATOM 9903 1HG1 ILE B 219 27.826 -13.170 1.648 1.00 0.00 H ATOM 9904 2HG1 ILE B 219 27.753 -11.914 0.422 1.00 0.00 H ATOM 9905 1HG2 ILE B 219 27.080 -11.515 4.099 1.00 0.00 H ATOM 9906 2HG2 ILE B 219 25.310 -11.573 3.929 1.00 0.00 H ATOM 9907 3HG2 ILE B 219 26.276 -13.045 3.675 1.00 0.00 H ATOM 9908 1HD1 ILE B 219 29.835 -11.800 1.673 1.00 0.00 H ATOM 9909 2HD1 ILE B 219 28.855 -10.340 1.951 1.00 0.00 H ATOM 9910 3HD1 ILE B 219 28.930 -11.613 3.193 1.00 0.00 H ATOM 9911 N GLU B 220 23.006 -12.723 2.119 1.00 38.26 N ATOM 9912 CA GLU B 220 21.631 -12.404 2.500 1.00 47.94 C ATOM 9913 C GLU B 220 21.582 -11.476 3.708 1.00 40.82 C ATOM 9914 O GLU B 220 20.861 -10.471 3.706 1.00 43.48 O ATOM 9915 CB GLU B 220 20.861 -13.692 2.794 1.00 56.85 C ATOM 9916 CG GLU B 220 20.834 -14.703 1.660 1.00 73.92 C ATOM 9917 CD GLU B 220 19.883 -14.314 0.545 1.00 85.28 C ATOM 9918 OE1 GLU B 220 20.363 -13.897 -0.531 1.00 86.41 O ATOM 9919 OE2 GLU B 220 18.654 -14.422 0.747 1.00 88.12 O ATOM 9920 H GLU B 220 23.301 -13.689 2.104 1.00 0.00 H ATOM 9921 HA GLU B 220 21.152 -11.888 1.667 1.00 0.00 H ATOM 9922 1HB GLU B 220 21.297 -14.187 3.662 1.00 0.00 H ATOM 9923 2HB GLU B 220 19.827 -13.450 3.040 1.00 0.00 H ATOM 9924 1HG GLU B 220 21.838 -14.799 1.248 1.00 0.00 H ATOM 9925 2HG GLU B 220 20.541 -15.673 2.059 1.00 0.00 H ATOM 9926 N ARG B 221 22.330 -11.802 4.759 1.00 33.35 N ATOM 9927 CA ARG B 221 22.285 -11.052 6.012 1.00 33.07 C ATOM 9928 C ARG B 221 23.709 -10.720 6.438 1.00 32.66 C ATOM 9929 O ARG B 221 24.329 -11.452 7.224 1.00 35.03 O ATOM 9930 CB ARG B 221 21.535 -11.835 7.088 1.00 40.57 C ATOM 9931 CG ARG B 221 20.750 -10.955 8.035 1.00 52.64 C ATOM 9932 CD ARG B 221 19.858 -11.785 8.936 1.00 59.96 C ATOM 9933 NE ARG B 221 19.352 -11.001 10.056 1.00 68.09 N ATOM 9934 CZ ARG B 221 20.033 -10.784 11.177 1.00 79.44 C ATOM 9935 NH1 ARG B 221 21.250 -11.292 11.323 1.00 77.77 N ATOM 9936 NH2 ARG B 221 19.500 -10.058 12.150 1.00 86.67 N ATOM 9937 H ARG B 221 22.949 -12.596 4.683 1.00 0.00 H ATOM 9938 HA ARG B 221 21.756 -10.115 5.835 1.00 0.00 H ATOM 9939 1HB ARG B 221 20.845 -12.532 6.616 1.00 0.00 H ATOM 9940 2HB ARG B 221 22.244 -12.422 7.672 1.00 0.00 H ATOM 9941 1HG ARG B 221 21.440 -10.384 8.657 1.00 0.00 H ATOM 9942 2HG ARG B 221 20.125 -10.269 7.461 1.00 0.00 H ATOM 9943 1HD ARG B 221 19.008 -12.157 8.364 1.00 0.00 H ATOM 9944 2HD ARG B 221 20.424 -12.627 9.333 1.00 0.00 H ATOM 9945 HE ARG B 221 18.427 -10.601 9.970 1.00 0.00 H ATOM 9946 1HH1 ARG B 221 21.659 -11.844 10.582 1.00 0.00 H ATOM 9947 2HH1 ARG B 221 21.767 -11.127 12.174 1.00 0.00 H ATOM 9948 1HH2 ARG B 221 18.574 -9.668 12.040 1.00 0.00 H ATOM 9949 2HH2 ARG B 221 20.019 -9.895 13.000 1.00 0.00 H ATOM 9950 N PRO B 222 24.264 -9.623 5.926 1.00 29.47 N ATOM 9951 CA PRO B 222 25.664 -9.292 6.214 1.00 29.28 C ATOM 9952 C PRO B 222 25.938 -9.179 7.707 1.00 31.07 C ATOM 9953 O PRO B 222 25.156 -8.598 8.461 1.00 35.67 O ATOM 9954 CB PRO B 222 25.852 -7.945 5.508 1.00 26.14 C ATOM 9955 CG PRO B 222 24.884 -8.011 4.354 1.00 28.63 C ATOM 9956 CD PRO B 222 23.679 -8.742 4.902 1.00 31.75 C ATOM 9957 HA PRO B 222 26.316 -10.061 5.774 1.00 0.00 H ATOM 9958 1HB PRO B 222 25.637 -7.122 6.205 1.00 0.00 H ATOM 9959 2HB PRO B 222 26.898 -7.831 5.188 1.00 0.00 H ATOM 9960 1HG PRO B 222 24.638 -6.997 4.006 1.00 0.00 H ATOM 9961 2HG PRO B 222 25.343 -8.536 3.503 1.00 0.00 H ATOM 9962 1HD PRO B 222 22.978 -8.017 5.341 1.00 0.00 H ATOM 9963 2HD PRO B 222 23.195 -9.310 4.094 1.00 0.00 H ATOM 9964 N THR B 223 27.058 -9.753 8.128 1.00 30.78 N ATOM 9965 CA THR B 223 27.558 -9.572 9.482 1.00 35.96 C ATOM 9966 C THR B 223 28.530 -8.399 9.515 1.00 32.43 C ATOM 9967 O THR B 223 28.989 -7.913 8.481 1.00 28.02 O ATOM 9968 CB THR B 223 28.261 -10.833 9.976 1.00 36.23 C ATOM 9969 OG1 THR B 223 29.509 -10.979 9.286 1.00 41.77 O ATOM 9970 CG2 THR B 223 27.399 -12.064 9.721 1.00 48.69 C ATOM 9971 H THR B 223 27.578 -10.334 7.485 1.00 0.00 H ATOM 9972 HA THR B 223 26.712 -9.369 10.139 1.00 0.00 H ATOM 9973 HB THR B 223 28.453 -10.747 11.045 1.00 0.00 H ATOM 9974 HG1 THR B 223 29.620 -10.251 8.670 1.00 0.00 H ATOM 9975 1HG2 THR B 223 27.918 -12.952 10.081 1.00 0.00 H ATOM 9976 2HG2 THR B 223 26.450 -11.959 10.247 1.00 0.00 H ATOM 9977 3HG2 THR B 223 27.212 -12.162 8.652 1.00 0.00 H ATOM 9978 N TYR B 224 28.866 -7.951 10.725 1.00 30.62 N ATOM 9979 CA TYR B 224 29.940 -6.969 10.845 1.00 27.02 C ATOM 9980 C TYR B 224 31.209 -7.466 10.166 1.00 26.72 C ATOM 9981 O TYR B 224 31.954 -6.681 9.571 1.00 26.40 O ATOM 9982 CB TYR B 224 30.212 -6.652 12.316 1.00 28.31 C ATOM 9983 CG TYR B 224 29.182 -5.750 12.970 1.00 29.40 C ATOM 9984 CD1 TYR B 224 28.625 -4.674 12.282 1.00 29.43 C ATOM 9985 CD2 TYR B 224 28.782 -5.968 14.280 1.00 33.25 C ATOM 9986 CE1 TYR B 224 27.688 -3.849 12.882 1.00 29.15 C ATOM 9987 CE2 TYR B 224 27.853 -5.150 14.890 1.00 34.66 C ATOM 9988 CZ TYR B 224 27.306 -4.094 14.189 1.00 31.89 C ATOM 9989 OH TYR B 224 26.376 -3.295 14.817 1.00 35.09 O ATOM 9990 H TYR B 224 28.398 -8.273 11.560 1.00 0.00 H ATOM 9991 HA TYR B 224 29.629 -6.053 10.342 1.00 0.00 H ATOM 9992 1HB TYR B 224 30.251 -7.581 12.887 1.00 0.00 H ATOM 9993 2HB TYR B 224 31.184 -6.169 12.410 1.00 0.00 H ATOM 9994 HD1 TYR B 224 28.925 -4.470 11.254 1.00 0.00 H ATOM 9995 HD2 TYR B 224 29.204 -6.797 14.848 1.00 0.00 H ATOM 9996 HE1 TYR B 224 27.264 -3.012 12.327 1.00 0.00 H ATOM 9997 HE2 TYR B 224 27.555 -5.339 15.922 1.00 0.00 H ATOM 9998 HH TYR B 224 26.235 -3.612 15.712 1.00 0.00 H ATOM 9999 N THR B 225 31.472 -8.771 10.236 1.00 31.94 N ATOM 10000 CA THR B 225 32.646 -9.308 9.557 1.00 32.06 C ATOM 10001 C THR B 225 32.574 -9.033 8.060 1.00 28.25 C ATOM 10002 O THR B 225 33.543 -8.552 7.460 1.00 30.80 O ATOM 10003 CB THR B 225 32.781 -10.806 9.831 1.00 41.23 C ATOM 10004 OG1 THR B 225 32.869 -11.025 11.244 1.00 51.76 O ATOM 10005 CG2 THR B 225 34.031 -11.356 9.162 1.00 46.98 C ATOM 10006 H THR B 225 30.872 -9.399 10.752 1.00 0.00 H ATOM 10007 HA THR B 225 33.531 -8.801 9.943 1.00 0.00 H ATOM 10008 HB THR B 225 31.907 -11.327 9.442 1.00 0.00 H ATOM 10009 HG1 THR B 225 32.823 -10.182 11.701 1.00 0.00 H ATOM 10010 1HG2 THR B 225 34.113 -12.423 9.366 1.00 0.00 H ATOM 10011 2HG2 THR B 225 33.968 -11.195 8.086 1.00 0.00 H ATOM 10012 3HG2 THR B 225 34.909 -10.844 9.554 1.00 0.00 H ATOM 10013 N ASN B 226 31.423 -9.316 7.441 1.00 30.01 N ATOM 10014 CA ASN B 226 31.255 -9.021 6.018 1.00 25.74 C ATOM 10015 C ASN B 226 31.426 -7.533 5.748 1.00 23.62 C ATOM 10016 O ASN B 226 32.148 -7.132 4.825 1.00 23.14 O ATOM 10017 CB ASN B 226 29.878 -9.476 5.529 1.00 24.65 C ATOM 10018 CG ASN B 226 29.647 -10.966 5.699 1.00 28.19 C ATOM 10019 OD1 ASN B 226 28.601 -11.381 6.194 1.00 34.21 O ATOM 10020 ND2 ASN B 226 30.619 -11.778 5.292 1.00 35.69 N ATOM 10021 H ASN B 226 30.658 -9.736 7.950 1.00 0.00 H ATOM 10022 HA ASN B 226 32.018 -9.565 5.459 1.00 0.00 H ATOM 10023 1HB ASN B 226 29.102 -8.940 6.077 1.00 0.00 H ATOM 10024 2HB ASN B 226 29.766 -9.226 4.474 1.00 0.00 H ATOM 10025 1HD2 ASN B 226 30.514 -12.769 5.383 1.00 0.00 H ATOM 10026 2HD2 ASN B 226 31.454 -11.398 4.895 1.00 0.00 H ATOM 10027 N LEU B 227 30.751 -6.695 6.538 1.00 22.90 N ATOM 10028 CA LEU B 227 30.827 -5.257 6.314 1.00 20.94 C ATOM 10029 C LEU B 227 32.257 -4.764 6.453 1.00 23.68 C ATOM 10030 O LEU B 227 32.722 -3.948 5.652 1.00 23.47 O ATOM 10031 CB LEU B 227 29.921 -4.515 7.297 1.00 20.84 C ATOM 10032 CG LEU B 227 28.432 -4.867 7.332 1.00 28.86 C ATOM 10033 CD1 LEU B 227 27.727 -4.007 8.369 1.00 29.77 C ATOM 10034 CD2 LEU B 227 27.798 -4.689 5.971 1.00 24.56 C ATOM 10035 H LEU B 227 30.183 -7.045 7.296 1.00 0.00 H ATOM 10036 HA LEU B 227 30.488 -5.047 5.300 1.00 0.00 H ATOM 10037 1HB LEU B 227 30.295 -4.680 8.306 1.00 0.00 H ATOM 10038 2HB LEU B 227 29.975 -3.448 7.082 1.00 0.00 H ATOM 10039 HG LEU B 227 28.311 -5.906 7.639 1.00 0.00 H ATOM 10040 1HD1 LEU B 227 26.667 -4.260 8.392 1.00 0.00 H ATOM 10041 2HD1 LEU B 227 28.164 -4.190 9.351 1.00 0.00 H ATOM 10042 3HD1 LEU B 227 27.843 -2.955 8.109 1.00 0.00 H ATOM 10043 1HD2 LEU B 227 26.740 -4.947 6.026 1.00 0.00 H ATOM 10044 2HD2 LEU B 227 27.902 -3.651 5.654 1.00 0.00 H ATOM 10045 3HD2 LEU B 227 28.294 -5.340 5.251 1.00 0.00 H ATOM 10046 N ASN B 228 32.968 -5.252 7.470 1.00 22.85 N ATOM 10047 CA ASN B 228 34.270 -4.690 7.808 1.00 22.26 C ATOM 10048 C ASN B 228 35.334 -5.064 6.786 1.00 25.38 C ATOM 10049 O ASN B 228 36.233 -4.265 6.508 1.00 24.48 O ATOM 10050 CB ASN B 228 34.679 -5.137 9.205 1.00 24.07 C ATOM 10051 CG ASN B 228 33.845 -4.480 10.280 1.00 24.13 C ATOM 10052 OD1 ASN B 228 33.134 -3.508 10.010 1.00 24.93 O ATOM 10053 ND2 ASN B 228 33.936 -4.988 11.505 1.00 24.70 N ATOM 10054 H ASN B 228 32.607 -6.020 8.017 1.00 0.00 H ATOM 10055 HA ASN B 228 34.192 -3.602 7.793 1.00 0.00 H ATOM 10056 1HB ASN B 228 34.575 -6.220 9.286 1.00 0.00 H ATOM 10057 2HB ASN B 228 35.729 -4.895 9.372 1.00 0.00 H ATOM 10058 1HD2 ASN B 228 33.404 -4.589 12.253 1.00 0.00 H ATOM 10059 2HD2 ASN B 228 34.536 -5.768 11.679 1.00 0.00 H ATOM 10060 N ARG B 229 35.271 -6.269 6.225 1.00 25.68 N ATOM 10061 CA ARG B 229 36.245 -6.622 5.199 1.00 25.60 C ATOM 10062 C ARG B 229 36.049 -5.779 3.946 1.00 24.04 C ATOM 10063 O ARG B 229 37.028 -5.360 3.317 1.00 24.53 O ATOM 10064 CB ARG B 229 36.168 -8.114 4.882 1.00 28.01 C ATOM 10065 CG ARG B 229 36.908 -8.980 5.892 1.00 32.06 C ATOM 10066 CD ARG B 229 37.139 -10.370 5.338 1.00 38.07 C ATOM 10067 NE ARG B 229 35.881 -11.062 5.085 1.00 34.95 N ATOM 10068 CZ ARG B 229 35.477 -12.139 5.747 1.00 32.61 C ATOM 10069 NH1 ARG B 229 36.241 -12.664 6.697 1.00 37.89 N ATOM 10070 NH2 ARG B 229 34.316 -12.701 5.449 1.00 27.70 N ATOM 10071 H ARG B 229 34.568 -6.945 6.490 1.00 0.00 H ATOM 10072 HA ARG B 229 37.243 -6.396 5.577 1.00 0.00 H ATOM 10073 1HB ARG B 229 35.125 -8.427 4.856 1.00 0.00 H ATOM 10074 2HB ARG B 229 36.589 -8.298 3.894 1.00 0.00 H ATOM 10075 1HG ARG B 229 37.873 -8.528 6.121 1.00 0.00 H ATOM 10076 2HG ARG B 229 36.318 -9.059 6.806 1.00 0.00 H ATOM 10077 1HD ARG B 229 37.688 -10.301 4.400 1.00 0.00 H ATOM 10078 2HD ARG B 229 37.716 -10.955 6.053 1.00 0.00 H ATOM 10079 HE ARG B 229 35.281 -10.695 4.358 1.00 0.00 H ATOM 10080 1HH1 ARG B 229 37.133 -12.244 6.918 1.00 0.00 H ATOM 10081 2HH1 ARG B 229 35.931 -13.483 7.199 1.00 0.00 H ATOM 10082 1HH2 ARG B 229 33.738 -12.310 4.718 1.00 0.00 H ATOM 10083 2HH2 ARG B 229 34.008 -13.520 5.952 1.00 0.00 H ATOM 10084 N LEU B 230 34.797 -5.496 3.577 1.00 22.86 N ATOM 10085 CA LEU B 230 34.563 -4.589 2.455 1.00 21.82 C ATOM 10086 C LEU B 230 35.030 -3.177 2.796 1.00 20.95 C ATOM 10087 O LEU B 230 35.728 -2.532 2.002 1.00 21.81 O ATOM 10088 CB LEU B 230 33.083 -4.588 2.067 1.00 25.11 C ATOM 10089 CG LEU B 230 32.696 -3.625 0.941 1.00 24.02 C ATOM 10090 CD1 LEU B 230 33.567 -3.859 -0.298 1.00 22.22 C ATOM 10091 CD2 LEU B 230 31.218 -3.779 0.587 1.00 27.38 C ATOM 10092 H LEU B 230 34.005 -5.897 4.059 1.00 0.00 H ATOM 10093 HA LEU B 230 35.146 -4.936 1.603 1.00 0.00 H ATOM 10094 1HB LEU B 230 32.805 -5.593 1.755 1.00 0.00 H ATOM 10095 2HB LEU B 230 32.493 -4.327 2.946 1.00 0.00 H ATOM 10096 HG LEU B 230 32.877 -2.599 1.261 1.00 0.00 H ATOM 10097 1HD1 LEU B 230 33.275 -3.164 -1.085 1.00 0.00 H ATOM 10098 2HD1 LEU B 230 34.614 -3.697 -0.043 1.00 0.00 H ATOM 10099 3HD1 LEU B 230 33.433 -4.881 -0.649 1.00 0.00 H ATOM 10100 1HD2 LEU B 230 30.962 -3.086 -0.215 1.00 0.00 H ATOM 10101 2HD2 LEU B 230 31.027 -4.801 0.258 1.00 0.00 H ATOM 10102 3HD2 LEU B 230 30.609 -3.560 1.464 1.00 0.00 H ATOM 10103 N ILE B 231 34.660 -2.678 3.978 1.00 20.91 N ATOM 10104 CA ILE B 231 35.118 -1.355 4.395 1.00 21.23 C ATOM 10105 C ILE B 231 36.642 -1.295 4.394 1.00 23.39 C ATOM 10106 O ILE B 231 37.235 -0.307 3.947 1.00 22.52 O ATOM 10107 CB ILE B 231 34.539 -0.996 5.778 1.00 22.18 C ATOM 10108 CG1 ILE B 231 33.032 -0.763 5.688 1.00 20.04 C ATOM 10109 CG2 ILE B 231 35.233 0.245 6.347 1.00 26.87 C ATOM 10110 CD1 ILE B 231 32.331 -0.846 7.014 1.00 21.23 C ATOM 10111 H ILE B 231 34.061 -3.208 4.595 1.00 0.00 H ATOM 10112 HA ILE B 231 34.766 -0.623 3.669 1.00 0.00 H ATOM 10113 HB ILE B 231 34.690 -1.830 6.463 1.00 0.00 H ATOM 10114 1HG1 ILE B 231 32.841 0.220 5.259 1.00 0.00 H ATOM 10115 2HG1 ILE B 231 32.589 -1.502 5.020 1.00 0.00 H ATOM 10116 1HG2 ILE B 231 34.810 0.483 7.323 1.00 0.00 H ATOM 10117 2HG2 ILE B 231 36.299 0.049 6.452 1.00 0.00 H ATOM 10118 3HG2 ILE B 231 35.083 1.088 5.672 1.00 0.00 H ATOM 10119 1HD1 ILE B 231 31.264 -0.671 6.873 1.00 0.00 H ATOM 10120 2HD1 ILE B 231 32.482 -1.837 7.444 1.00 0.00 H ATOM 10121 3HD1 ILE B 231 32.736 -0.092 7.687 1.00 0.00 H ATOM 10122 N SER B 232 37.299 -2.346 4.897 1.00 23.74 N ATOM 10123 CA SER B 232 38.760 -2.352 4.949 1.00 24.71 C ATOM 10124 C SER B 232 39.359 -2.270 3.557 1.00 25.51 C ATOM 10125 O SER B 232 40.376 -1.600 3.349 1.00 24.28 O ATOM 10126 CB SER B 232 39.261 -3.605 5.655 1.00 33.75 C ATOM 10127 OG SER B 232 38.851 -3.609 7.006 1.00 39.80 O ATOM 10128 H SER B 232 36.791 -3.146 5.246 1.00 0.00 H ATOM 10129 HA SER B 232 39.090 -1.478 5.512 1.00 0.00 H ATOM 10130 1HB SER B 232 38.874 -4.488 5.147 1.00 0.00 H ATOM 10131 2HB SER B 232 40.348 -3.645 5.597 1.00 0.00 H ATOM 10132 HG SER B 232 38.350 -2.800 7.133 1.00 0.00 H ATOM 10133 N GLN B 233 38.760 -2.978 2.598 1.00 24.52 N ATOM 10134 CA GLN B 233 39.195 -2.872 1.212 1.00 24.40 C ATOM 10135 C GLN B 233 39.166 -1.425 0.738 1.00 23.09 C ATOM 10136 O GLN B 233 40.101 -0.958 0.079 1.00 25.71 O ATOM 10137 CB GLN B 233 38.299 -3.744 0.333 1.00 29.70 C ATOM 10138 CG GLN B 233 38.908 -4.142 -0.971 1.00 35.19 C ATOM 10139 CD GLN B 233 40.159 -4.960 -0.777 1.00 39.71 C ATOM 10140 OE1 GLN B 233 40.142 -6.004 -0.123 1.00 38.12 O ATOM 10141 NE2 GLN B 233 41.261 -4.480 -1.330 1.00 42.01 N ATOM 10142 H GLN B 233 37.995 -3.597 2.828 1.00 0.00 H ATOM 10143 HA GLN B 233 40.222 -3.230 1.144 1.00 0.00 H ATOM 10144 1HB GLN B 233 38.038 -4.655 0.871 1.00 0.00 H ATOM 10145 2HB GLN B 233 37.371 -3.213 0.119 1.00 0.00 H ATOM 10146 1HG GLN B 233 38.186 -4.737 -1.531 1.00 0.00 H ATOM 10147 2HG GLN B 233 39.164 -3.242 -1.530 1.00 0.00 H ATOM 10148 1HE2 GLN B 233 42.125 -4.977 -1.237 1.00 0.00 H ATOM 10149 2HE2 GLN B 233 41.231 -3.621 -1.841 1.00 0.00 H ATOM 10150 N ILE B 234 38.094 -0.701 1.066 1.00 23.98 N ATOM 10151 CA ILE B 234 37.969 0.686 0.633 1.00 22.02 C ATOM 10152 C ILE B 234 38.938 1.585 1.398 1.00 22.87 C ATOM 10153 O ILE B 234 39.608 2.443 0.807 1.00 22.85 O ATOM 10154 CB ILE B 234 36.505 1.140 0.779 1.00 24.74 C ATOM 10155 CG1 ILE B 234 35.617 0.283 -0.134 1.00 25.24 C ATOM 10156 CG2 ILE B 234 36.379 2.599 0.425 1.00 27.91 C ATOM 10157 CD1 ILE B 234 34.212 0.074 0.362 1.00 31.71 C ATOM 10158 H ILE B 234 37.356 -1.112 1.620 1.00 0.00 H ATOM 10159 HA ILE B 234 38.259 0.748 -0.415 1.00 0.00 H ATOM 10160 HB ILE B 234 36.179 0.992 1.808 1.00 0.00 H ATOM 10161 1HG1 ILE B 234 35.555 0.745 -1.119 1.00 0.00 H ATOM 10162 2HG1 ILE B 234 36.070 -0.700 -0.264 1.00 0.00 H ATOM 10163 1HG2 ILE B 234 35.340 2.911 0.531 1.00 0.00 H ATOM 10164 2HG2 ILE B 234 37.005 3.190 1.092 1.00 0.00 H ATOM 10165 3HG2 ILE B 234 36.701 2.753 -0.605 1.00 0.00 H ATOM 10166 1HD1 ILE B 234 33.663 -0.543 -0.349 1.00 0.00 H ATOM 10167 2HD1 ILE B 234 34.239 -0.426 1.331 1.00 0.00 H ATOM 10168 3HD1 ILE B 234 33.715 1.038 0.464 1.00 0.00 H ATOM 10169 N VAL B 235 39.034 1.414 2.718 1.00 22.26 N ATOM 10170 CA VAL B 235 40.005 2.192 3.486 1.00 23.02 C ATOM 10171 C VAL B 235 41.402 2.008 2.913 1.00 24.04 C ATOM 10172 O VAL B 235 42.158 2.973 2.739 1.00 22.95 O ATOM 10173 CB VAL B 235 39.961 1.799 4.973 1.00 21.58 C ATOM 10174 CG1 VAL B 235 41.141 2.431 5.712 1.00 21.60 C ATOM 10175 CG2 VAL B 235 38.651 2.241 5.580 1.00 23.91 C ATOM 10176 H VAL B 235 38.443 0.751 3.200 1.00 0.00 H ATOM 10177 HA VAL B 235 39.749 3.249 3.398 1.00 0.00 H ATOM 10178 HB VAL B 235 40.055 0.716 5.056 1.00 0.00 H ATOM 10179 1HG1 VAL B 235 41.105 2.149 6.765 1.00 0.00 H ATOM 10180 2HG1 VAL B 235 42.075 2.079 5.275 1.00 0.00 H ATOM 10181 3HG1 VAL B 235 41.085 3.516 5.626 1.00 0.00 H ATOM 10182 1HG2 VAL B 235 38.625 1.960 6.632 1.00 0.00 H ATOM 10183 2HG2 VAL B 235 38.555 3.323 5.491 1.00 0.00 H ATOM 10184 3HG2 VAL B 235 37.826 1.759 5.055 1.00 0.00 H ATOM 10185 N SER B 236 41.772 0.757 2.627 1.00 23.79 N ATOM 10186 CA SER B 236 43.091 0.497 2.066 1.00 24.87 C ATOM 10187 C SER B 236 43.290 1.254 0.763 1.00 23.49 C ATOM 10188 O SER B 236 44.370 1.808 0.516 1.00 24.69 O ATOM 10189 CB SER B 236 43.289 -1.002 1.843 1.00 26.92 C ATOM 10190 OG SER B 236 44.499 -1.242 1.147 1.00 28.52 O ATOM 10191 H SER B 236 41.147 -0.019 2.795 1.00 0.00 H ATOM 10192 HA SER B 236 43.843 0.847 2.774 1.00 0.00 H ATOM 10193 1HB SER B 236 43.305 -1.514 2.805 1.00 0.00 H ATOM 10194 2HB SER B 236 42.449 -1.399 1.275 1.00 0.00 H ATOM 10195 HG SER B 236 44.891 -0.379 0.992 1.00 0.00 H ATOM 10196 N SER B 237 42.265 1.277 -0.096 1.00 24.43 N ATOM 10197 CA SER B 237 42.395 2.000 -1.356 1.00 25.03 C ATOM 10198 C SER B 237 42.586 3.492 -1.117 1.00 26.11 C ATOM 10199 O SER B 237 43.207 4.174 -1.938 1.00 29.08 O ATOM 10200 CB SER B 237 41.180 1.742 -2.257 1.00 25.14 C ATOM 10201 OG SER B 237 39.996 2.338 -1.757 1.00 22.96 O ATOM 10202 H SER B 237 41.398 0.801 0.111 1.00 0.00 H ATOM 10203 HA SER B 237 43.289 1.643 -1.869 1.00 0.00 H ATOM 10204 1HB SER B 237 41.377 2.134 -3.254 1.00 0.00 H ATOM 10205 2HB SER B 237 41.020 0.669 -2.353 1.00 0.00 H ATOM 10206 HG SER B 237 40.246 2.779 -0.941 1.00 0.00 H ATOM 10207 N ILE B 238 42.081 4.009 0.006 1.00 20.27 N ATOM 10208 CA ILE B 238 42.252 5.422 0.323 1.00 21.92 C ATOM 10209 C ILE B 238 43.623 5.696 0.950 1.00 23.42 C ATOM 10210 O ILE B 238 44.231 6.739 0.689 1.00 26.01 O ATOM 10211 CB ILE B 238 41.103 5.889 1.237 1.00 19.88 C ATOM 10212 CG1 ILE B 238 39.781 5.859 0.466 1.00 25.06 C ATOM 10213 CG2 ILE B 238 41.389 7.278 1.788 1.00 25.38 C ATOM 10214 CD1 ILE B 238 38.562 6.152 1.325 1.00 23.21 C ATOM 10215 H ILE B 238 41.573 3.419 0.649 1.00 0.00 H ATOM 10216 HA ILE B 238 42.222 5.991 -0.606 1.00 0.00 H ATOM 10217 HB ILE B 238 40.995 5.194 2.069 1.00 0.00 H ATOM 10218 1HG1 ILE B 238 39.814 6.591 -0.341 1.00 0.00 H ATOM 10219 2HG1 ILE B 238 39.648 4.877 0.010 1.00 0.00 H ATOM 10220 1HG2 ILE B 238 40.566 7.591 2.431 1.00 0.00 H ATOM 10221 2HG2 ILE B 238 42.312 7.257 2.365 1.00 0.00 H ATOM 10222 3HG2 ILE B 238 41.493 7.983 0.963 1.00 0.00 H ATOM 10223 1HD1 ILE B 238 37.664 6.112 0.708 1.00 0.00 H ATOM 10224 2HD1 ILE B 238 38.490 5.409 2.120 1.00 0.00 H ATOM 10225 3HD1 ILE B 238 38.656 7.144 1.763 1.00 0.00 H ATOM 10226 N THR B 239 44.131 4.793 1.796 1.00 26.08 N ATOM 10227 CA THR B 239 45.394 5.042 2.491 1.00 25.03 C ATOM 10228 C THR B 239 46.610 4.508 1.746 1.00 25.55 C ATOM 10229 O THR B 239 47.740 4.743 2.189 1.00 27.65 O ATOM 10230 CB THR B 239 45.395 4.431 3.901 1.00 25.59 C ATOM 10231 OG1 THR B 239 45.402 3.000 3.812 1.00 25.07 O ATOM 10232 CG2 THR B 239 44.189 4.893 4.707 1.00 24.13 C ATOM 10233 H THR B 239 43.641 3.925 1.962 1.00 0.00 H ATOM 10234 HA THR B 239 45.528 6.119 2.589 1.00 0.00 H ATOM 10235 HB THR B 239 46.302 4.730 4.426 1.00 0.00 H ATOM 10236 HG1 THR B 239 45.405 2.737 2.888 1.00 0.00 H ATOM 10237 1HG2 THR B 239 44.220 4.443 5.699 1.00 0.00 H ATOM 10238 2HG2 THR B 239 44.208 5.979 4.800 1.00 0.00 H ATOM 10239 3HG2 THR B 239 43.274 4.588 4.200 1.00 0.00 H ATOM 10240 N ALA B 240 46.418 3.796 0.634 1.00 27.84 N ATOM 10241 CA ALA B 240 47.554 3.197 -0.057 1.00 26.34 C ATOM 10242 C ALA B 240 48.587 4.248 -0.441 1.00 27.09 C ATOM 10243 O ALA B 240 49.795 4.004 -0.354 1.00 28.07 O ATOM 10244 CB ALA B 240 47.071 2.441 -1.297 1.00 28.63 C ATOM 10245 H ALA B 240 45.489 3.664 0.260 1.00 0.00 H ATOM 10246 HA ALA B 240 48.033 2.494 0.625 1.00 0.00 H ATOM 10247 1HB ALA B 240 47.925 1.996 -1.808 1.00 0.00 H ATOM 10248 2HB ALA B 240 46.378 1.655 -0.997 1.00 0.00 H ATOM 10249 3HB ALA B 240 46.566 3.132 -1.970 1.00 0.00 H ATOM 10250 N SER B 241 48.129 5.427 -0.865 1.00 24.95 N ATOM 10251 CA SER B 241 49.037 6.470 -1.318 1.00 31.20 C ATOM 10252 C SER B 241 49.977 6.936 -0.216 1.00 28.81 C ATOM 10253 O SER B 241 51.041 7.479 -0.516 1.00 30.36 O ATOM 10254 CB SER B 241 48.234 7.655 -1.849 1.00 31.98 C ATOM 10255 OG SER B 241 47.433 8.202 -0.813 1.00 30.90 O ATOM 10256 H SER B 241 47.134 5.603 -0.873 1.00 0.00 H ATOM 10257 HA SER B 241 49.652 6.067 -2.124 1.00 0.00 H ATOM 10258 1HB SER B 241 48.916 8.412 -2.236 1.00 0.00 H ATOM 10259 2HB SER B 241 47.606 7.327 -2.676 1.00 0.00 H ATOM 10260 HG SER B 241 47.611 7.671 -0.033 1.00 0.00 H ATOM 10261 N LEU B 242 49.599 6.748 1.050 1.00 27.84 N ATOM 10262 CA LEU B 242 50.472 7.098 2.164 1.00 26.04 C ATOM 10263 C LEU B 242 51.497 6.015 2.464 1.00 27.50 C ATOM 10264 O LEU B 242 52.480 6.285 3.164 1.00 31.44 O ATOM 10265 CB LEU B 242 49.632 7.356 3.421 1.00 26.79 C ATOM 10266 CG LEU B 242 48.530 8.413 3.330 1.00 23.83 C ATOM 10267 CD1 LEU B 242 47.517 8.236 4.474 1.00 24.91 C ATOM 10268 CD2 LEU B 242 49.135 9.803 3.377 1.00 29.73 C ATOM 10269 H LEU B 242 48.689 6.355 1.243 1.00 0.00 H ATOM 10270 HA LEU B 242 51.013 8.008 1.907 1.00 0.00 H ATOM 10271 1HB LEU B 242 49.150 6.425 3.714 1.00 0.00 H ATOM 10272 2HB LEU B 242 50.298 7.665 4.227 1.00 0.00 H ATOM 10273 HG LEU B 242 47.986 8.292 2.393 1.00 0.00 H ATOM 10274 1HD1 LEU B 242 46.740 8.996 4.393 1.00 0.00 H ATOM 10275 2HD1 LEU B 242 47.063 7.247 4.409 1.00 0.00 H ATOM 10276 3HD1 LEU B 242 48.027 8.339 5.431 1.00 0.00 H ATOM 10277 1HD2 LEU B 242 48.341 10.548 3.311 1.00 0.00 H ATOM 10278 2HD2 LEU B 242 49.677 9.933 4.314 1.00 0.00 H ATOM 10279 3HD2 LEU B 242 49.822 9.929 2.540 1.00 0.00 H ATOM 10280 N ARG B 243 51.282 4.800 1.957 1.00 26.51 N ATOM 10281 CA ARG B 243 52.055 3.626 2.342 1.00 31.32 C ATOM 10282 C ARG B 243 52.917 3.085 1.220 1.00 28.43 C ATOM 10283 O ARG B 243 53.731 2.188 1.464 1.00 29.99 O ATOM 10284 CB ARG B 243 51.120 2.497 2.807 1.00 33.54 C ATOM 10285 CG ARG B 243 50.195 2.847 3.946 1.00 38.05 C ATOM 10286 CD ARG B 243 49.346 1.647 4.333 1.00 26.97 C ATOM 10287 NE ARG B 243 48.156 1.516 3.508 1.00 24.95 N ATOM 10288 CZ ARG B 243 47.899 0.493 2.696 1.00 24.40 C ATOM 10289 NH1 ARG B 243 48.744 -0.521 2.600 1.00 25.32 N ATOM 10290 NH2 ARG B 243 46.771 0.474 2.006 1.00 27.82 N ATOM 10291 H ARG B 243 50.545 4.701 1.274 1.00 0.00 H ATOM 10292 HA ARG B 243 52.711 3.899 3.169 1.00 0.00 H ATOM 10293 1HB ARG B 243 50.498 2.173 1.973 1.00 0.00 H ATOM 10294 2HB ARG B 243 51.714 1.640 3.124 1.00 0.00 H ATOM 10295 1HG ARG B 243 50.783 3.157 4.810 1.00 0.00 H ATOM 10296 2HG ARG B 243 49.537 3.662 3.643 1.00 0.00 H ATOM 10297 1HD ARG B 243 49.932 0.735 4.222 1.00 0.00 H ATOM 10298 2HD ARG B 243 49.025 1.747 5.369 1.00 0.00 H ATOM 10299 HE ARG B 243 47.469 2.257 3.552 1.00 0.00 H ATOM 10300 1HH1 ARG B 243 49.594 -0.524 3.146 1.00 0.00 H ATOM 10301 2HH1 ARG B 243 48.539 -1.292 1.981 1.00 0.00 H ATOM 10302 1HH2 ARG B 243 46.110 1.233 2.097 1.00 0.00 H ATOM 10303 2HH2 ARG B 243 46.570 -0.299 1.389 1.00 0.00 H ATOM 10304 N PHE B 244 52.747 3.600 0.010 1.00 28.17 N ATOM 10305 CA PHE B 244 53.419 3.121 -1.181 1.00 26.67 C ATOM 10306 C PHE B 244 53.943 4.329 -1.937 1.00 36.07 C ATOM 10307 O PHE B 244 53.526 5.462 -1.692 1.00 37.33 O ATOM 10308 CB PHE B 244 52.464 2.306 -2.075 1.00 26.95 C ATOM 10309 CG PHE B 244 52.081 0.971 -1.501 1.00 26.36 C ATOM 10310 CD1 PHE B 244 53.030 -0.034 -1.375 1.00 35.44 C ATOM 10311 CD2 PHE B 244 50.780 0.721 -1.084 1.00 27.44 C ATOM 10312 CE1 PHE B 244 52.692 -1.268 -0.853 1.00 35.76 C ATOM 10313 CE2 PHE B 244 50.433 -0.514 -0.565 1.00 30.77 C ATOM 10314 CZ PHE B 244 51.390 -1.510 -0.451 1.00 31.35 C ATOM 10315 H PHE B 244 52.104 4.375 -0.066 1.00 0.00 H ATOM 10316 HA PHE B 244 54.240 2.470 -0.877 1.00 0.00 H ATOM 10317 1HB PHE B 244 51.551 2.875 -2.246 1.00 0.00 H ATOM 10318 2HB PHE B 244 52.930 2.136 -3.045 1.00 0.00 H ATOM 10319 HD1 PHE B 244 54.055 0.159 -1.693 1.00 0.00 H ATOM 10320 HD2 PHE B 244 50.027 1.505 -1.174 1.00 0.00 H ATOM 10321 HE1 PHE B 244 53.450 -2.045 -0.759 1.00 0.00 H ATOM 10322 HE2 PHE B 244 49.408 -0.705 -0.247 1.00 0.00 H ATOM 10323 HZ PHE B 244 51.116 -2.483 -0.046 1.00 0.00 H ATOM 10324 N ASP B 245 54.868 4.082 -2.853 1.00 34.86 N ATOM 10325 CA ASP B 245 55.274 5.131 -3.771 1.00 40.86 C ATOM 10326 C ASP B 245 54.073 5.546 -4.611 1.00 43.04 C ATOM 10327 O ASP B 245 53.128 4.775 -4.806 1.00 40.75 O ATOM 10328 CB ASP B 245 56.416 4.645 -4.663 1.00 41.54 C ATOM 10329 CG ASP B 245 57.060 5.767 -5.459 1.00 44.16 C ATOM 10330 OD1 ASP B 245 56.835 6.949 -5.135 1.00 48.13 O ATOM 10331 OD2 ASP B 245 57.795 5.461 -6.419 1.00 44.70 O ATOM 10332 H ASP B 245 55.299 3.171 -2.925 1.00 0.00 H ATOM 10333 HA ASP B 245 55.624 5.984 -3.189 1.00 0.00 H ATOM 10334 1HB ASP B 245 57.180 4.169 -4.049 1.00 0.00 H ATOM 10335 2HB ASP B 245 56.040 3.894 -5.358 1.00 0.00 H ATOM 10336 N GLY B 246 54.100 6.780 -5.095 1.00 41.79 N ATOM 10337 CA GLY B 246 52.948 7.295 -5.806 1.00 45.64 C ATOM 10338 C GLY B 246 53.079 8.780 -6.059 1.00 41.34 C ATOM 10339 O GLY B 246 54.041 9.431 -5.637 1.00 41.02 O ATOM 10340 H GLY B 246 54.911 7.371 -4.978 1.00 0.00 H ATOM 10341 1HA GLY B 246 52.841 6.769 -6.755 1.00 0.00 H ATOM 10342 2HA GLY B 246 52.046 7.100 -5.227 1.00 0.00 H ATOM 10343 N ALA B 247 52.082 9.305 -6.766 1.00 37.73 N ATOM 10344 CA ALA B 247 52.093 10.694 -7.185 1.00 42.06 C ATOM 10345 C ALA B 247 50.880 11.483 -6.717 1.00 34.35 C ATOM 10346 O ALA B 247 50.829 12.697 -6.940 1.00 39.93 O ATOM 10347 CB ALA B 247 52.201 10.779 -8.715 1.00 45.45 C ATOM 10348 H ALA B 247 51.297 8.721 -7.018 1.00 0.00 H ATOM 10349 HA ALA B 247 52.963 11.175 -6.739 1.00 0.00 H ATOM 10350 1HB ALA B 247 52.209 11.825 -9.022 1.00 0.00 H ATOM 10351 2HB ALA B 247 53.123 10.298 -9.042 1.00 0.00 H ATOM 10352 3HB ALA B 247 51.349 10.275 -9.168 1.00 0.00 H ATOM 10353 N LEU B 248 49.909 10.844 -6.070 1.00 28.52 N ATOM 10354 CA LEU B 248 48.673 11.511 -5.687 1.00 27.65 C ATOM 10355 C LEU B 248 48.361 11.192 -4.233 1.00 30.56 C ATOM 10356 O LEU B 248 48.416 10.027 -3.829 1.00 27.51 O ATOM 10357 CB LEU B 248 47.509 11.079 -6.585 1.00 29.02 C ATOM 10358 CG LEU B 248 46.163 11.764 -6.312 1.00 31.19 C ATOM 10359 CD1 LEU B 248 46.288 13.270 -6.531 1.00 35.00 C ATOM 10360 CD2 LEU B 248 45.067 11.185 -7.196 1.00 29.04 C ATOM 10361 H LEU B 248 50.034 9.869 -5.839 1.00 0.00 H ATOM 10362 HA LEU B 248 48.811 12.586 -5.799 1.00 0.00 H ATOM 10363 1HB LEU B 248 47.777 11.280 -7.621 1.00 0.00 H ATOM 10364 2HB LEU B 248 47.362 10.005 -6.471 1.00 0.00 H ATOM 10365 HG LEU B 248 45.884 11.616 -5.268 1.00 0.00 H ATOM 10366 1HD1 LEU B 248 45.328 13.747 -6.335 1.00 0.00 H ATOM 10367 2HD1 LEU B 248 47.039 13.675 -5.853 1.00 0.00 H ATOM 10368 3HD1 LEU B 248 46.585 13.464 -7.561 1.00 0.00 H ATOM 10369 1HD2 LEU B 248 44.123 11.687 -6.982 1.00 0.00 H ATOM 10370 2HD2 LEU B 248 45.328 11.334 -8.244 1.00 0.00 H ATOM 10371 3HD2 LEU B 248 44.964 10.118 -6.996 1.00 0.00 H ATOM 10372 N ASN B 249 48.033 12.224 -3.452 1.00 29.11 N ATOM 10373 CA ASN B 249 47.689 12.063 -2.036 1.00 26.81 C ATOM 10374 C ASN B 249 48.846 11.437 -1.252 1.00 26.73 C ATOM 10375 O ASN B 249 48.665 10.497 -0.472 1.00 28.22 O ATOM 10376 CB ASN B 249 46.410 11.237 -1.874 1.00 25.26 C ATOM 10377 CG ASN B 249 45.171 11.988 -2.320 1.00 27.34 C ATOM 10378 OD1 ASN B 249 45.206 13.201 -2.521 1.00 31.05 O ATOM 10379 ND2 ASN B 249 44.059 11.269 -2.459 1.00 29.67 N ATOM 10380 H ASN B 249 48.023 13.149 -3.859 1.00 0.00 H ATOM 10381 HA ASN B 249 47.518 13.051 -1.607 1.00 0.00 H ATOM 10382 1HB ASN B 249 46.493 10.319 -2.457 1.00 0.00 H ATOM 10383 2HB ASN B 249 46.291 10.952 -0.829 1.00 0.00 H ATOM 10384 1HD2 ASN B 249 43.210 11.711 -2.751 1.00 0.00 H ATOM 10385 2HD2 ASN B 249 44.072 10.287 -2.272 1.00 0.00 H ATOM 10386 N VAL B 250 50.047 11.982 -1.453 1.00 28.97 N ATOM 10387 CA VAL B 250 51.248 11.353 -0.904 1.00 32.85 C ATOM 10388 C VAL B 250 51.453 11.643 0.573 1.00 34.60 C ATOM 10389 O VAL B 250 52.289 10.987 1.209 1.00 35.39 O ATOM 10390 CB VAL B 250 52.508 11.772 -1.685 1.00 34.03 C ATOM 10391 CG1 VAL B 250 52.371 11.391 -3.157 1.00 46.52 C ATOM 10392 CG2 VAL B 250 52.776 13.262 -1.529 1.00 32.85 C ATOM 10393 H VAL B 250 50.138 12.835 -1.987 1.00 0.00 H ATOM 10394 HA VAL B 250 51.140 10.271 -0.986 1.00 0.00 H ATOM 10395 HB VAL B 250 53.364 11.216 -1.301 1.00 0.00 H ATOM 10396 1HG1 VAL B 250 53.269 11.693 -3.696 1.00 0.00 H ATOM 10397 2HG1 VAL B 250 52.242 10.312 -3.243 1.00 0.00 H ATOM 10398 3HG1 VAL B 250 51.505 11.896 -3.584 1.00 0.00 H ATOM 10399 1HG2 VAL B 250 53.671 13.531 -2.089 1.00 0.00 H ATOM 10400 2HG2 VAL B 250 51.925 13.827 -1.910 1.00 0.00 H ATOM 10401 3HG2 VAL B 250 52.924 13.497 -0.475 1.00 0.00 H ATOM 10402 N ASP B 251 50.732 12.608 1.136 1.00 29.72 N ATOM 10403 CA ASP B 251 50.770 12.842 2.574 1.00 29.56 C ATOM 10404 C ASP B 251 49.416 13.388 3.004 1.00 26.88 C ATOM 10405 O ASP B 251 48.541 13.662 2.175 1.00 29.20 O ATOM 10406 CB ASP B 251 51.935 13.767 2.976 1.00 31.27 C ATOM 10407 CG ASP B 251 51.862 15.146 2.344 1.00 33.18 C ATOM 10408 OD1 ASP B 251 50.788 15.552 1.862 1.00 34.94 O ATOM 10409 OD2 ASP B 251 52.907 15.831 2.325 1.00 40.97 O ATOM 10410 H ASP B 251 50.145 13.192 0.558 1.00 0.00 H ATOM 10411 HA ASP B 251 50.912 11.885 3.077 1.00 0.00 H ATOM 10412 1HB ASP B 251 51.947 13.887 4.060 1.00 0.00 H ATOM 10413 2HB ASP B 251 52.881 13.308 2.687 1.00 0.00 H ATOM 10414 N LEU B 252 49.228 13.506 4.321 1.00 25.51 N ATOM 10415 CA LEU B 252 47.907 13.869 4.826 1.00 27.48 C ATOM 10416 C LEU B 252 47.510 15.269 4.374 1.00 25.81 C ATOM 10417 O LEU B 252 46.337 15.523 4.075 1.00 28.19 O ATOM 10418 CB LEU B 252 47.870 13.766 6.353 1.00 26.80 C ATOM 10419 CG LEU B 252 48.030 12.358 6.933 1.00 27.27 C ATOM 10420 CD1 LEU B 252 47.989 12.392 8.462 1.00 27.85 C ATOM 10421 CD2 LEU B 252 46.971 11.422 6.389 1.00 27.37 C ATOM 10422 H LEU B 252 49.980 13.350 4.977 1.00 0.00 H ATOM 10423 HA LEU B 252 47.176 13.175 4.412 1.00 0.00 H ATOM 10424 1HB LEU B 252 48.668 14.383 6.762 1.00 0.00 H ATOM 10425 2HB LEU B 252 46.917 14.161 6.705 1.00 0.00 H ATOM 10426 HG LEU B 252 49.012 11.965 6.669 1.00 0.00 H ATOM 10427 1HD1 LEU B 252 48.105 11.381 8.852 1.00 0.00 H ATOM 10428 2HD1 LEU B 252 48.800 13.018 8.834 1.00 0.00 H ATOM 10429 3HD1 LEU B 252 47.034 12.800 8.791 1.00 0.00 H ATOM 10430 1HD2 LEU B 252 47.109 10.429 6.817 1.00 0.00 H ATOM 10431 2HD2 LEU B 252 45.982 11.798 6.654 1.00 0.00 H ATOM 10432 3HD2 LEU B 252 47.058 11.365 5.304 1.00 0.00 H ATOM 10433 N THR B 253 48.470 16.190 4.328 1.00 27.44 N ATOM 10434 CA THR B 253 48.180 17.541 3.858 1.00 28.88 C ATOM 10435 C THR B 253 47.563 17.525 2.463 1.00 31.90 C ATOM 10436 O THR B 253 46.653 18.310 2.173 1.00 30.66 O ATOM 10437 CB THR B 253 49.455 18.386 3.871 1.00 36.80 C ATOM 10438 OG1 THR B 253 49.914 18.528 5.222 1.00 38.67 O ATOM 10439 CG2 THR B 253 49.202 19.769 3.280 1.00 36.88 C ATOM 10440 H THR B 253 49.410 15.961 4.619 1.00 0.00 H ATOM 10441 HA THR B 253 47.451 17.993 4.532 1.00 0.00 H ATOM 10442 HB THR B 253 50.227 17.888 3.285 1.00 0.00 H ATOM 10443 HG1 THR B 253 49.318 18.061 5.813 1.00 0.00 H ATOM 10444 1HG2 THR B 253 50.125 20.348 3.301 1.00 0.00 H ATOM 10445 2HG2 THR B 253 48.861 19.668 2.250 1.00 0.00 H ATOM 10446 3HG2 THR B 253 48.440 20.281 3.866 1.00 0.00 H ATOM 10447 N GLU B 254 48.043 16.640 1.582 1.00 29.05 N ATOM 10448 CA GLU B 254 47.554 16.654 0.205 1.00 28.82 C ATOM 10449 C GLU B 254 46.103 16.194 0.113 1.00 27.27 C ATOM 10450 O GLU B 254 45.377 16.625 -0.790 1.00 27.76 O ATOM 10451 CB GLU B 254 48.446 15.797 -0.696 1.00 32.09 C ATOM 10452 CG GLU B 254 48.283 16.127 -2.174 1.00 36.19 C ATOM 10453 CD GLU B 254 49.037 15.183 -3.090 1.00 36.87 C ATOM 10454 OE1 GLU B 254 50.138 14.726 -2.713 1.00 35.99 O ATOM 10455 OE2 GLU B 254 48.519 14.898 -4.192 1.00 34.48 O ATOM 10456 H GLU B 254 48.739 15.959 1.850 1.00 0.00 H ATOM 10457 HA GLU B 254 47.578 17.681 -0.160 1.00 0.00 H ATOM 10458 1HB GLU B 254 49.490 15.942 -0.418 1.00 0.00 H ATOM 10459 2HB GLU B 254 48.211 14.743 -0.545 1.00 0.00 H ATOM 10460 1HG GLU B 254 47.225 16.087 -2.430 1.00 0.00 H ATOM 10461 2HG GLU B 254 48.632 17.144 -2.349 1.00 0.00 H ATOM 10462 N PHE B 255 45.657 15.332 1.031 1.00 25.96 N ATOM 10463 CA PHE B 255 44.238 14.986 1.082 1.00 25.59 C ATOM 10464 C PHE B 255 43.385 16.244 1.182 1.00 25.41 C ATOM 10465 O PHE B 255 42.407 16.412 0.447 1.00 25.60 O ATOM 10466 CB PHE B 255 43.953 14.063 2.269 1.00 24.34 C ATOM 10467 CG PHE B 255 44.260 12.619 2.016 1.00 25.91 C ATOM 10468 CD1 PHE B 255 45.566 12.163 1.989 1.00 33.44 C ATOM 10469 CD2 PHE B 255 43.235 11.709 1.827 1.00 32.69 C ATOM 10470 CE1 PHE B 255 45.843 10.825 1.768 1.00 29.98 C ATOM 10471 CE2 PHE B 255 43.508 10.369 1.600 1.00 30.74 C ATOM 10472 CZ PHE B 255 44.815 9.930 1.573 1.00 30.36 C ATOM 10473 H PHE B 255 46.290 14.912 1.696 1.00 0.00 H ATOM 10474 HA PHE B 255 43.976 14.461 0.162 1.00 0.00 H ATOM 10475 1HB PHE B 255 44.540 14.384 3.129 1.00 0.00 H ATOM 10476 2HB PHE B 255 42.902 14.138 2.544 1.00 0.00 H ATOM 10477 HD1 PHE B 255 46.380 12.871 2.145 1.00 0.00 H ATOM 10478 HD2 PHE B 255 42.202 12.059 1.848 1.00 0.00 H ATOM 10479 HE1 PHE B 255 46.876 10.479 1.748 1.00 0.00 H ATOM 10480 HE2 PHE B 255 42.693 9.663 1.442 1.00 0.00 H ATOM 10481 HZ PHE B 255 45.033 8.878 1.396 1.00 0.00 H ATOM 10482 N GLN B 256 43.754 17.142 2.095 1.00 28.15 N ATOM 10483 CA GLN B 256 43.019 18.391 2.250 1.00 30.82 C ATOM 10484 C GLN B 256 43.146 19.259 1.003 1.00 29.74 C ATOM 10485 O GLN B 256 42.152 19.810 0.513 1.00 31.24 O ATOM 10486 CB GLN B 256 43.524 19.130 3.491 1.00 35.99 C ATOM 10487 CG GLN B 256 43.686 18.220 4.693 1.00 33.91 C ATOM 10488 CD GLN B 256 44.521 18.841 5.792 1.00 38.94 C ATOM 10489 OE1 GLN B 256 45.376 18.180 6.382 1.00 37.98 O ATOM 10490 NE2 GLN B 256 44.278 20.115 6.073 1.00 41.11 N ATOM 10491 H GLN B 256 44.550 16.963 2.690 1.00 0.00 H ATOM 10492 HA GLN B 256 41.962 18.157 2.379 1.00 0.00 H ATOM 10493 1HB GLN B 256 44.486 19.594 3.272 1.00 0.00 H ATOM 10494 2HB GLN B 256 42.827 19.928 3.748 1.00 0.00 H ATOM 10495 1HG GLN B 256 42.701 17.997 5.102 1.00 0.00 H ATOM 10496 2HG GLN B 256 44.176 17.299 4.375 1.00 0.00 H ATOM 10497 1HE2 GLN B 256 44.800 20.578 6.791 1.00 0.00 H ATOM 10498 2HE2 GLN B 256 43.573 20.613 5.568 1.00 0.00 H ATOM 10499 N THR B 257 44.365 19.385 0.468 1.00 29.46 N ATOM 10500 CA THR B 257 44.579 20.189 -0.732 1.00 28.88 C ATOM 10501 C THR B 257 43.715 19.701 -1.886 1.00 32.82 C ATOM 10502 O THR B 257 43.128 20.505 -2.621 1.00 35.07 O ATOM 10503 CB THR B 257 46.053 20.149 -1.136 1.00 32.07 C ATOM 10504 OG1 THR B 257 46.855 20.641 -0.056 1.00 38.64 O ATOM 10505 CG2 THR B 257 46.289 20.998 -2.383 1.00 38.15 C ATOM 10506 H THR B 257 45.153 18.920 0.895 1.00 0.00 H ATOM 10507 HA THR B 257 44.303 21.220 -0.511 1.00 0.00 H ATOM 10508 HB THR B 257 46.346 19.120 -1.343 1.00 0.00 H ATOM 10509 HG1 THR B 257 46.287 20.885 0.678 1.00 0.00 H ATOM 10510 1HG2 THR B 257 47.343 20.958 -2.656 1.00 0.00 H ATOM 10511 2HG2 THR B 257 45.686 20.613 -3.205 1.00 0.00 H ATOM 10512 3HG2 THR B 257 46.007 22.030 -2.179 1.00 0.00 H ATOM 10513 N ASN B 258 43.626 18.385 -2.064 1.00 25.68 N ATOM 10514 CA ASN B 258 42.933 17.851 -3.230 1.00 25.19 C ATOM 10515 C ASN B 258 41.431 17.736 -3.020 1.00 26.73 C ATOM 10516 O ASN B 258 40.672 17.859 -3.985 1.00 30.23 O ATOM 10517 CB ASN B 258 43.500 16.481 -3.603 1.00 25.52 C ATOM 10518 CG ASN B 258 44.922 16.565 -4.125 1.00 26.19 C ATOM 10519 OD1 ASN B 258 45.348 17.608 -4.610 1.00 29.94 O ATOM 10520 ND2 ASN B 258 45.666 15.469 -4.014 1.00 31.68 N ATOM 10521 H ASN B 258 44.034 17.745 -1.398 1.00 0.00 H ATOM 10522 HA ASN B 258 43.087 18.534 -4.067 1.00 0.00 H ATOM 10523 1HB ASN B 258 43.483 15.829 -2.728 1.00 0.00 H ATOM 10524 2HB ASN B 258 42.871 16.022 -4.366 1.00 0.00 H ATOM 10525 1HD2 ASN B 258 46.611 15.470 -4.343 1.00 0.00 H ATOM 10526 2HD2 ASN B 258 45.281 14.643 -3.602 1.00 0.00 H ATOM 10527 N LEU B 259 40.978 17.498 -1.787 1.00 23.48 N ATOM 10528 CA LEU B 259 39.599 17.096 -1.559 1.00 25.96 C ATOM 10529 C LEU B 259 38.766 18.095 -0.769 1.00 27.99 C ATOM 10530 O LEU B 259 37.536 17.994 -0.793 1.00 28.75 O ATOM 10531 CB LEU B 259 39.563 15.745 -0.829 1.00 24.72 C ATOM 10532 CG LEU B 259 40.085 14.568 -1.659 1.00 27.26 C ATOM 10533 CD1 LEU B 259 40.091 13.284 -0.851 1.00 27.80 C ATOM 10534 CD2 LEU B 259 39.253 14.406 -2.921 1.00 24.02 C ATOM 10535 H LEU B 259 41.599 17.597 -0.996 1.00 0.00 H ATOM 10536 HA LEU B 259 39.106 16.989 -2.525 1.00 0.00 H ATOM 10537 1HB LEU B 259 40.164 15.823 0.075 1.00 0.00 H ATOM 10538 2HB LEU B 259 38.534 15.534 -0.539 1.00 0.00 H ATOM 10539 HG LEU B 259 41.123 14.751 -1.937 1.00 0.00 H ATOM 10540 1HD1 LEU B 259 40.467 12.468 -1.468 1.00 0.00 H ATOM 10541 2HD1 LEU B 259 40.735 13.405 0.020 1.00 0.00 H ATOM 10542 3HD1 LEU B 259 39.077 13.055 -0.525 1.00 0.00 H ATOM 10543 1HD2 LEU B 259 39.634 13.566 -3.503 1.00 0.00 H ATOM 10544 2HD2 LEU B 259 38.214 14.218 -2.650 1.00 0.00 H ATOM 10545 3HD2 LEU B 259 39.313 15.317 -3.516 1.00 0.00 H ATOM 10546 N VAL B 260 39.387 19.057 -0.093 1.00 24.02 N ATOM 10547 CA VAL B 260 38.644 19.929 0.817 1.00 23.10 C ATOM 10548 C VAL B 260 38.854 21.393 0.448 1.00 27.63 C ATOM 10549 O VAL B 260 39.798 22.030 0.937 1.00 30.11 O ATOM 10550 CB VAL B 260 39.039 19.663 2.282 1.00 24.82 C ATOM 10551 CG1 VAL B 260 38.188 20.509 3.223 1.00 27.65 C ATOM 10552 CG2 VAL B 260 38.882 18.183 2.632 1.00 23.93 C ATOM 10553 H VAL B 260 40.382 19.194 -0.203 1.00 0.00 H ATOM 10554 HA VAL B 260 37.579 19.720 0.704 1.00 0.00 H ATOM 10555 HB VAL B 260 40.080 19.953 2.426 1.00 0.00 H ATOM 10556 1HG1 VAL B 260 38.479 20.310 4.255 1.00 0.00 H ATOM 10557 2HG1 VAL B 260 38.340 21.565 3.001 1.00 0.00 H ATOM 10558 3HG1 VAL B 260 37.136 20.256 3.089 1.00 0.00 H ATOM 10559 1HG2 VAL B 260 39.168 18.023 3.671 1.00 0.00 H ATOM 10560 2HG2 VAL B 260 37.843 17.884 2.491 1.00 0.00 H ATOM 10561 3HG2 VAL B 260 39.523 17.586 1.983 1.00 0.00 H ATOM 10562 N PRO B 261 37.984 21.972 -0.388 1.00 39.86 N ATOM 10563 CA PRO B 261 38.172 23.379 -0.786 1.00 44.09 C ATOM 10564 C PRO B 261 38.043 24.379 0.354 1.00 35.98 C ATOM 10565 O PRO B 261 38.758 25.388 0.350 1.00 36.96 O ATOM 10566 CB PRO B 261 37.088 23.579 -1.855 1.00 51.04 C ATOM 10567 CG PRO B 261 36.849 22.212 -2.403 1.00 55.51 C ATOM 10568 CD PRO B 261 36.968 21.298 -1.214 1.00 53.55 C ATOM 10569 HA PRO B 261 39.177 23.502 -1.215 1.00 0.00 H ATOM 10570 1HB PRO B 261 36.188 24.018 -1.400 1.00 0.00 H ATOM 10571 2HB PRO B 261 37.440 24.287 -2.619 1.00 0.00 H ATOM 10572 1HG PRO B 261 35.857 22.160 -2.876 1.00 0.00 H ATOM 10573 2HG PRO B 261 37.587 21.982 -3.186 1.00 0.00 H ATOM 10574 1HD PRO B 261 35.997 21.236 -0.700 1.00 0.00 H ATOM 10575 2HD PRO B 261 37.295 20.302 -1.548 1.00 0.00 H ATOM 10576 N TYR B 262 37.159 24.167 1.326 1.00 35.88 N ATOM 10577 CA TYR B 262 37.268 24.987 2.523 1.00 45.98 C ATOM 10578 C TYR B 262 36.788 24.190 3.728 1.00 34.39 C ATOM 10579 O TYR B 262 36.116 23.161 3.576 1.00 35.67 O ATOM 10580 CB TYR B 262 36.567 26.355 2.374 1.00 65.65 C ATOM 10581 CG TYR B 262 35.060 26.472 2.203 1.00 74.96 C ATOM 10582 CD1 TYR B 262 34.392 25.909 1.118 1.00 75.63 C ATOM 10583 CD2 TYR B 262 34.322 27.256 3.085 1.00 81.39 C ATOM 10584 CE1 TYR B 262 33.012 26.071 0.968 1.00 79.76 C ATOM 10585 CE2 TYR B 262 32.959 27.423 2.943 1.00 83.83 C ATOM 10586 CZ TYR B 262 32.307 26.832 1.887 1.00 83.11 C ATOM 10587 OH TYR B 262 30.947 27.008 1.757 1.00 85.74 O ATOM 10588 H TYR B 262 36.427 23.473 1.270 1.00 0.00 H ATOM 10589 HA TYR B 262 38.324 25.178 2.717 1.00 0.00 H ATOM 10590 1HB TYR B 262 36.777 26.969 3.251 1.00 0.00 H ATOM 10591 2HB TYR B 262 36.968 26.876 1.505 1.00 0.00 H ATOM 10592 HD1 TYR B 262 34.946 25.335 0.375 1.00 0.00 H ATOM 10593 HD2 TYR B 262 34.819 27.759 3.914 1.00 0.00 H ATOM 10594 HE1 TYR B 262 32.501 25.626 0.115 1.00 0.00 H ATOM 10595 HE2 TYR B 262 32.405 28.022 3.666 1.00 0.00 H ATOM 10596 HH TYR B 262 30.627 27.559 2.475 1.00 0.00 H ATOM 10597 N PRO B 263 37.140 24.631 4.940 1.00 37.67 N ATOM 10598 CA PRO B 263 37.378 23.677 6.038 1.00 36.73 C ATOM 10599 C PRO B 263 36.165 22.898 6.515 1.00 36.27 C ATOM 10600 O PRO B 263 36.342 21.751 6.942 1.00 33.32 O ATOM 10601 CB PRO B 263 37.937 24.575 7.152 1.00 38.58 C ATOM 10602 CG PRO B 263 38.572 25.712 6.418 1.00 47.57 C ATOM 10603 CD PRO B 263 37.680 25.966 5.241 1.00 36.88 C ATOM 10604 HA PRO B 263 38.123 22.934 5.717 1.00 0.00 H ATOM 10605 1HB PRO B 263 37.124 24.897 7.819 1.00 0.00 H ATOM 10606 2HB PRO B 263 38.653 24.010 7.767 1.00 0.00 H ATOM 10607 1HG PRO B 263 38.654 26.590 7.076 1.00 0.00 H ATOM 10608 2HG PRO B 263 39.595 25.445 6.115 1.00 0.00 H ATOM 10609 1HD PRO B 263 36.886 26.671 5.528 1.00 0.00 H ATOM 10610 2HD PRO B 263 38.276 26.370 4.409 1.00 0.00 H ATOM 10611 N ARG B 264 34.956 23.468 6.487 1.00 35.88 N ATOM 10612 CA ARG B 264 33.809 22.764 7.061 1.00 33.84 C ATOM 10613 C ARG B 264 33.240 21.714 6.117 1.00 36.98 C ATOM 10614 O ARG B 264 32.729 20.683 6.579 1.00 31.81 O ATOM 10615 CB ARG B 264 32.710 23.756 7.451 1.00 31.06 C ATOM 10616 CG ARG B 264 32.969 24.493 8.761 1.00 34.17 C ATOM 10617 CD ARG B 264 32.038 25.677 8.924 1.00 43.02 C ATOM 10618 NE ARG B 264 30.629 25.294 8.926 1.00 40.48 N ATOM 10619 CZ ARG B 264 29.968 24.894 10.007 1.00 43.76 C ATOM 10620 NH1 ARG B 264 30.595 24.813 11.171 1.00 39.09 N ATOM 10621 NH2 ARG B 264 28.683 24.578 9.925 1.00 35.98 N ATOM 10622 H ARG B 264 34.818 24.380 6.075 1.00 0.00 H ATOM 10623 HA ARG B 264 34.139 22.239 7.958 1.00 0.00 H ATOM 10624 1HB ARG B 264 32.596 24.500 6.664 1.00 0.00 H ATOM 10625 2HB ARG B 264 31.760 23.229 7.544 1.00 0.00 H ATOM 10626 1HG ARG B 264 32.812 23.813 9.598 1.00 0.00 H ATOM 10627 2HG ARG B 264 33.997 24.857 8.777 1.00 0.00 H ATOM 10628 1HD ARG B 264 32.248 26.177 9.869 1.00 0.00 H ATOM 10629 2HD ARG B 264 32.191 26.376 8.102 1.00 0.00 H ATOM 10630 HE ARG B 264 30.129 25.337 8.048 1.00 0.00 H ATOM 10631 1HH1 ARG B 264 31.574 25.055 11.235 1.00 0.00 H ATOM 10632 2HH1 ARG B 264 30.095 24.509 11.994 1.00 0.00 H ATOM 10633 1HH2 ARG B 264 28.203 24.641 9.038 1.00 0.00 H ATOM 10634 2HH2 ARG B 264 28.184 24.275 10.748 1.00 0.00 H ATOM 10635 N ILE B 265 33.311 21.954 4.807 1.00 36.08 N ATOM 10636 CA ILE B 265 32.821 21.008 3.810 1.00 33.90 C ATOM 10637 C ILE B 265 33.911 19.982 3.543 1.00 29.58 C ATOM 10638 O ILE B 265 34.456 19.917 2.434 1.00 28.20 O ATOM 10639 CB ILE B 265 32.415 21.724 2.508 1.00 40.40 C ATOM 10640 CG1 ILE B 265 31.437 22.862 2.797 1.00 53.26 C ATOM 10641 CG2 ILE B 265 31.812 20.733 1.519 1.00 47.72 C ATOM 10642 CD1 ILE B 265 30.150 22.408 3.441 1.00 55.24 C ATOM 10643 H ILE B 265 33.720 22.825 4.500 1.00 0.00 H ATOM 10644 HA ILE B 265 31.941 20.507 4.212 1.00 0.00 H ATOM 10645 HB ILE B 265 33.294 22.184 2.057 1.00 0.00 H ATOM 10646 1HG1 ILE B 265 31.910 23.590 3.455 1.00 0.00 H ATOM 10647 2HG1 ILE B 265 31.190 23.375 1.867 1.00 0.00 H ATOM 10648 1HG2 ILE B 265 31.530 21.256 0.606 1.00 0.00 H ATOM 10649 2HG2 ILE B 265 32.545 19.962 1.284 1.00 0.00 H ATOM 10650 3HG2 ILE B 265 30.928 20.271 1.960 1.00 0.00 H ATOM 10651 1HD1 ILE B 265 29.506 23.271 3.615 1.00 0.00 H ATOM 10652 2HD1 ILE B 265 29.642 21.703 2.782 1.00 0.00 H ATOM 10653 3HD1 ILE B 265 30.370 21.923 4.391 1.00 0.00 H ATOM 10654 N HIS B 266 34.252 19.185 4.554 1.00 27.85 N ATOM 10655 CA HIS B 266 35.409 18.297 4.479 1.00 23.94 C ATOM 10656 C HIS B 266 35.006 16.823 4.473 1.00 20.81 C ATOM 10657 O HIS B 266 35.700 15.969 5.026 1.00 24.30 O ATOM 10658 CB HIS B 266 36.403 18.605 5.606 1.00 23.55 C ATOM 10659 CG HIS B 266 35.897 18.346 6.998 1.00 24.35 C ATOM 10660 ND1 HIS B 266 36.021 19.277 8.004 1.00 25.05 N ATOM 10661 CD2 HIS B 266 35.338 17.250 7.568 1.00 27.39 C ATOM 10662 CE1 HIS B 266 35.531 18.782 9.127 1.00 26.70 C ATOM 10663 NE2 HIS B 266 35.111 17.552 8.890 1.00 25.61 N ATOM 10664 H HIS B 266 33.694 19.196 5.396 1.00 0.00 H ATOM 10665 HA HIS B 266 35.920 18.445 3.528 1.00 0.00 H ATOM 10666 1HB HIS B 266 37.304 18.006 5.470 1.00 0.00 H ATOM 10667 2HB HIS B 266 36.696 19.653 5.556 1.00 0.00 H ATOM 10668 HD2 HIS B 266 35.101 16.310 7.069 1.00 0.00 H ATOM 10669 HE1 HIS B 266 35.482 19.301 10.084 1.00 0.00 H ATOM 10670 HE2 HIS B 266 34.691 16.931 9.566 1.00 0.00 H ATOM 10671 N PHE B 267 33.900 16.496 3.802 1.00 21.46 N ATOM 10672 CA PHE B 267 33.362 15.134 3.783 1.00 19.83 C ATOM 10673 C PHE B 267 33.319 14.577 2.365 1.00 21.04 C ATOM 10674 O PHE B 267 32.279 14.650 1.690 1.00 20.82 O ATOM 10675 CB PHE B 267 31.969 15.106 4.413 1.00 20.54 C ATOM 10676 CG PHE B 267 31.944 15.566 5.851 1.00 24.10 C ATOM 10677 CD1 PHE B 267 32.247 14.686 6.876 1.00 24.64 C ATOM 10678 CD2 PHE B 267 31.641 16.880 6.170 1.00 23.67 C ATOM 10679 CE1 PHE B 267 32.239 15.111 8.198 1.00 23.77 C ATOM 10680 CE2 PHE B 267 31.624 17.309 7.491 1.00 26.26 C ATOM 10681 CZ PHE B 267 31.922 16.418 8.505 1.00 26.22 C ATOM 10682 H PHE B 267 33.420 17.222 3.289 1.00 0.00 H ATOM 10683 HA PHE B 267 34.024 14.492 4.366 1.00 0.00 H ATOM 10684 1HB PHE B 267 31.298 15.744 3.839 1.00 0.00 H ATOM 10685 2HB PHE B 267 31.572 14.093 4.372 1.00 0.00 H ATOM 10686 HD1 PHE B 267 32.494 13.652 6.634 1.00 0.00 H ATOM 10687 HD2 PHE B 267 31.406 17.579 5.367 1.00 0.00 H ATOM 10688 HE1 PHE B 267 32.484 14.411 8.996 1.00 0.00 H ATOM 10689 HE2 PHE B 267 31.376 18.343 7.730 1.00 0.00 H ATOM 10690 HZ PHE B 267 31.905 16.746 9.543 1.00 0.00 H ATOM 10691 N PRO B 268 34.412 14.000 1.877 1.00 20.60 N ATOM 10692 CA PRO B 268 34.399 13.429 0.526 1.00 22.75 C ATOM 10693 C PRO B 268 33.571 12.153 0.446 1.00 20.16 C ATOM 10694 O PRO B 268 33.480 11.373 1.397 1.00 21.74 O ATOM 10695 CB PRO B 268 35.882 13.142 0.238 1.00 22.23 C ATOM 10696 CG PRO B 268 36.651 13.931 1.280 1.00 20.75 C ATOM 10697 CD PRO B 268 35.747 13.961 2.489 1.00 20.20 C ATOM 10698 HA PRO B 268 34.004 14.176 -0.179 1.00 0.00 H ATOM 10699 1HB PRO B 268 36.076 12.061 0.305 1.00 0.00 H ATOM 10700 2HB PRO B 268 36.133 13.450 -0.788 1.00 0.00 H ATOM 10701 1HG PRO B 268 37.615 13.445 1.489 1.00 0.00 H ATOM 10702 2HG PRO B 268 36.879 14.938 0.902 1.00 0.00 H ATOM 10703 1HD PRO B 268 35.902 13.050 3.086 1.00 0.00 H ATOM 10704 2HD PRO B 268 35.963 14.859 3.087 1.00 0.00 H ATOM 10705 N LEU B 269 32.967 11.947 -0.722 1.00 21.66 N ATOM 10706 CA LEU B 269 32.274 10.704 -1.039 1.00 18.53 C ATOM 10707 C LEU B 269 33.244 9.720 -1.681 1.00 23.18 C ATOM 10708 O LEU B 269 33.908 10.058 -2.663 1.00 23.02 O ATOM 10709 CB LEU B 269 31.112 10.977 -1.995 1.00 18.72 C ATOM 10710 CG LEU B 269 30.318 9.763 -2.469 1.00 21.16 C ATOM 10711 CD1 LEU B 269 29.591 9.160 -1.272 1.00 21.59 C ATOM 10712 CD2 LEU B 269 29.308 10.169 -3.534 1.00 22.56 C ATOM 10713 H LEU B 269 32.994 12.685 -1.411 1.00 0.00 H ATOM 10714 HA LEU B 269 31.877 10.284 -0.115 1.00 0.00 H ATOM 10715 1HB LEU B 269 30.410 11.650 -1.505 1.00 0.00 H ATOM 10716 2HB LEU B 269 31.502 11.475 -2.883 1.00 0.00 H ATOM 10717 HG LEU B 269 31.000 9.024 -2.891 1.00 0.00 H ATOM 10718 1HD1 LEU B 269 29.018 8.290 -1.594 1.00 0.00 H ATOM 10719 2HD1 LEU B 269 30.319 8.856 -0.520 1.00 0.00 H ATOM 10720 3HD1 LEU B 269 28.916 9.901 -0.846 1.00 0.00 H ATOM 10721 1HD2 LEU B 269 28.751 9.290 -3.861 1.00 0.00 H ATOM 10722 2HD2 LEU B 269 28.617 10.903 -3.119 1.00 0.00 H ATOM 10723 3HD2 LEU B 269 29.832 10.604 -4.385 1.00 0.00 H ATOM 10724 N ALA B 270 33.316 8.504 -1.142 1.00 20.69 N ATOM 10725 CA ALA B 270 34.106 7.435 -1.739 1.00 21.03 C ATOM 10726 C ALA B 270 33.209 6.513 -2.550 1.00 20.56 C ATOM 10727 O ALA B 270 32.102 6.179 -2.117 1.00 22.53 O ATOM 10728 CB ALA B 270 34.843 6.620 -0.676 1.00 22.39 C ATOM 10729 H ALA B 270 32.804 8.321 -0.291 1.00 0.00 H ATOM 10730 HA ALA B 270 34.847 7.889 -2.398 1.00 0.00 H ATOM 10731 1HB ALA B 270 35.422 5.832 -1.158 1.00 0.00 H ATOM 10732 2HB ALA B 270 35.514 7.273 -0.117 1.00 0.00 H ATOM 10733 3HB ALA B 270 34.121 6.174 0.006 1.00 0.00 H ATOM 10734 N THR B 271 33.690 6.114 -3.731 1.00 18.19 N ATOM 10735 CA THR B 271 33.007 5.171 -4.608 1.00 22.46 C ATOM 10736 C THR B 271 34.046 4.168 -5.083 1.00 29.63 C ATOM 10737 O THR B 271 35.127 4.563 -5.532 1.00 33.09 O ATOM 10738 CB THR B 271 32.340 5.872 -5.804 1.00 25.19 C ATOM 10739 OG1 THR B 271 31.516 6.953 -5.336 1.00 24.85 O ATOM 10740 CG2 THR B 271 31.465 4.892 -6.592 1.00 27.85 C ATOM 10741 H THR B 271 34.579 6.497 -4.018 1.00 0.00 H ATOM 10742 HA THR B 271 32.226 4.670 -4.036 1.00 0.00 H ATOM 10743 HB THR B 271 33.108 6.273 -6.465 1.00 0.00 H ATOM 10744 HG1 THR B 271 31.564 6.999 -4.378 1.00 0.00 H ATOM 10745 1HG2 THR B 271 31.004 5.411 -7.433 1.00 0.00 H ATOM 10746 2HG2 THR B 271 32.080 4.073 -6.963 1.00 0.00 H ATOM 10747 3HG2 THR B 271 30.687 4.495 -5.941 1.00 0.00 H ATOM 10748 N TYR B 272 33.728 2.880 -4.984 1.00 20.28 N ATOM 10749 CA TYR B 272 34.719 1.827 -5.187 1.00 22.67 C ATOM 10750 C TYR B 272 34.190 0.785 -6.162 1.00 20.23 C ATOM 10751 O TYR B 272 33.041 0.347 -6.043 1.00 23.57 O ATOM 10752 CB TYR B 272 35.084 1.171 -3.845 1.00 19.75 C ATOM 10753 CG TYR B 272 36.129 0.090 -3.989 1.00 22.03 C ATOM 10754 CD1 TYR B 272 37.479 0.408 -4.027 1.00 28.16 C ATOM 10755 CD2 TYR B 272 35.765 -1.246 -4.106 1.00 27.15 C ATOM 10756 CE1 TYR B 272 38.446 -0.579 -4.174 1.00 26.11 C ATOM 10757 CE2 TYR B 272 36.721 -2.241 -4.252 1.00 28.01 C ATOM 10758 CZ TYR B 272 38.061 -1.901 -4.289 1.00 28.59 C ATOM 10759 OH TYR B 272 39.013 -2.889 -4.433 1.00 30.50 O ATOM 10760 H TYR B 272 32.776 2.624 -4.763 1.00 0.00 H ATOM 10761 HA TYR B 272 35.617 2.275 -5.613 1.00 0.00 H ATOM 10762 1HB TYR B 272 35.458 1.931 -3.158 1.00 0.00 H ATOM 10763 2HB TYR B 272 34.190 0.737 -3.397 1.00 0.00 H ATOM 10764 HD1 TYR B 272 37.797 1.447 -3.941 1.00 0.00 H ATOM 10765 HD2 TYR B 272 34.712 -1.528 -4.085 1.00 0.00 H ATOM 10766 HE1 TYR B 272 39.501 -0.308 -4.202 1.00 0.00 H ATOM 10767 HE2 TYR B 272 36.414 -3.284 -4.338 1.00 0.00 H ATOM 10768 HH TYR B 272 38.579 -3.744 -4.492 1.00 0.00 H ATOM 10769 N ALA B 273 35.024 0.390 -7.131 1.00 19.96 N ATOM 10770 CA ALA B 273 34.639 -0.640 -8.085 1.00 20.07 C ATOM 10771 C ALA B 273 35.878 -1.376 -8.570 1.00 22.72 C ATOM 10772 O ALA B 273 36.963 -0.785 -8.627 1.00 24.18 O ATOM 10773 CB ALA B 273 33.889 -0.053 -9.293 1.00 22.18 C ATOM 10774 H ALA B 273 35.939 0.812 -7.205 1.00 0.00 H ATOM 10775 HA ALA B 273 33.973 -1.339 -7.579 1.00 0.00 H ATOM 10776 1HB ALA B 273 33.620 -0.856 -9.980 1.00 0.00 H ATOM 10777 2HB ALA B 273 32.984 0.449 -8.951 1.00 0.00 H ATOM 10778 3HB ALA B 273 34.529 0.663 -9.805 1.00 0.00 H ATOM 10779 N PRO B 274 35.748 -2.654 -8.951 1.00 19.58 N ATOM 10780 CA PRO B 274 34.524 -3.447 -8.897 1.00 21.68 C ATOM 10781 C PRO B 274 34.471 -4.291 -7.637 1.00 20.73 C ATOM 10782 O PRO B 274 35.515 -4.663 -7.091 1.00 25.44 O ATOM 10783 CB PRO B 274 34.640 -4.336 -10.137 1.00 22.87 C ATOM 10784 CG PRO B 274 36.119 -4.638 -10.175 1.00 23.65 C ATOM 10785 CD PRO B 274 36.811 -3.360 -9.695 1.00 22.52 C ATOM 10786 HA PRO B 274 33.655 -2.777 -8.971 1.00 0.00 H ATOM 10787 1HB PRO B 274 34.007 -5.228 -10.021 1.00 0.00 H ATOM 10788 2HB PRO B 274 34.274 -3.796 -11.023 1.00 0.00 H ATOM 10789 1HG PRO B 274 36.348 -5.499 -9.530 1.00 0.00 H ATOM 10790 2HG PRO B 274 36.424 -4.915 -11.195 1.00 0.00 H ATOM 10791 1HD PRO B 274 37.655 -3.623 -9.041 1.00 0.00 H ATOM 10792 2HD PRO B 274 37.159 -2.782 -10.564 1.00 0.00 H ATOM 10793 N VAL B 275 33.260 -4.584 -7.178 1.00 18.94 N ATOM 10794 CA VAL B 275 33.036 -5.470 -6.045 1.00 19.90 C ATOM 10795 C VAL B 275 32.368 -6.722 -6.591 1.00 22.17 C ATOM 10796 O VAL B 275 31.204 -6.685 -7.010 1.00 23.76 O ATOM 10797 CB VAL B 275 32.175 -4.808 -4.961 1.00 19.70 C ATOM 10798 CG1 VAL B 275 31.905 -5.792 -3.843 1.00 23.51 C ATOM 10799 CG2 VAL B 275 32.874 -3.563 -4.438 1.00 22.65 C ATOM 10800 H VAL B 275 32.465 -4.169 -7.642 1.00 0.00 H ATOM 10801 HA VAL B 275 34.002 -5.717 -5.603 1.00 0.00 H ATOM 10802 HB VAL B 275 31.213 -4.533 -5.392 1.00 0.00 H ATOM 10803 1HG1 VAL B 275 31.293 -5.314 -3.078 1.00 0.00 H ATOM 10804 2HG1 VAL B 275 31.377 -6.658 -4.241 1.00 0.00 H ATOM 10805 3HG1 VAL B 275 32.850 -6.112 -3.404 1.00 0.00 H ATOM 10806 1HG2 VAL B 275 32.259 -3.096 -3.669 1.00 0.00 H ATOM 10807 2HG2 VAL B 275 33.839 -3.839 -4.013 1.00 0.00 H ATOM 10808 3HG2 VAL B 275 33.026 -2.860 -5.257 1.00 0.00 H ATOM 10809 N ILE B 276 33.098 -7.831 -6.590 1.00 21.36 N ATOM 10810 CA ILE B 276 32.662 -9.063 -7.233 1.00 23.34 C ATOM 10811 C ILE B 276 32.735 -10.192 -6.219 1.00 23.93 C ATOM 10812 O ILE B 276 33.703 -10.290 -5.459 1.00 24.17 O ATOM 10813 CB ILE B 276 33.532 -9.383 -8.468 1.00 24.25 C ATOM 10814 CG1 ILE B 276 33.439 -8.247 -9.493 1.00 27.23 C ATOM 10815 CG2 ILE B 276 33.127 -10.718 -9.081 1.00 26.79 C ATOM 10816 CD1 ILE B 276 34.472 -8.338 -10.606 1.00 25.83 C ATOM 10817 H ILE B 276 33.992 -7.811 -6.121 1.00 0.00 H ATOM 10818 HA ILE B 276 31.632 -8.935 -7.563 1.00 0.00 H ATOM 10819 HB ILE B 276 34.579 -9.435 -8.172 1.00 0.00 H ATOM 10820 1HG1 ILE B 276 32.448 -8.246 -9.946 1.00 0.00 H ATOM 10821 2HG1 ILE B 276 33.567 -7.289 -8.988 1.00 0.00 H ATOM 10822 1HG2 ILE B 276 33.752 -10.924 -9.950 1.00 0.00 H ATOM 10823 2HG2 ILE B 276 33.257 -11.510 -8.345 1.00 0.00 H ATOM 10824 3HG2 ILE B 276 32.082 -10.675 -9.388 1.00 0.00 H ATOM 10825 1HD1 ILE B 276 34.343 -7.500 -11.291 1.00 0.00 H ATOM 10826 2HD1 ILE B 276 35.474 -8.305 -10.176 1.00 0.00 H ATOM 10827 3HD1 ILE B 276 34.340 -9.273 -11.149 1.00 0.00 H ATOM 10828 N SER B 277 31.712 -11.042 -6.207 1.00 25.32 N ATOM 10829 CA SER B 277 31.679 -12.158 -5.271 1.00 27.20 C ATOM 10830 C SER B 277 32.846 -13.112 -5.507 1.00 28.54 C ATOM 10831 O SER B 277 33.193 -13.429 -6.648 1.00 28.84 O ATOM 10832 CB SER B 277 30.358 -12.918 -5.400 1.00 29.34 C ATOM 10833 OG SER B 277 30.370 -14.087 -4.602 1.00 35.12 O ATOM 10834 H SER B 277 30.945 -10.918 -6.852 1.00 0.00 H ATOM 10835 HA SER B 277 31.759 -11.762 -4.258 1.00 0.00 H ATOM 10836 1HB SER B 277 29.535 -12.272 -5.094 1.00 0.00 H ATOM 10837 2HB SER B 277 30.193 -13.186 -6.443 1.00 0.00 H ATOM 10838 HG SER B 277 31.228 -14.105 -4.172 1.00 0.00 H ATOM 10839 N ALA B 278 33.435 -13.596 -4.410 1.00 29.75 N ATOM 10840 CA ALA B 278 34.505 -14.580 -4.518 1.00 31.52 C ATOM 10841 C ALA B 278 34.037 -15.862 -5.187 1.00 33.69 C ATOM 10842 O ALA B 278 34.867 -16.611 -5.711 1.00 35.16 O ATOM 10843 CB ALA B 278 35.080 -14.894 -3.139 1.00 36.70 C ATOM 10844 H ALA B 278 33.144 -13.284 -3.494 1.00 0.00 H ATOM 10845 HA ALA B 278 35.293 -14.156 -5.141 1.00 0.00 H ATOM 10846 1HB ALA B 278 35.878 -15.630 -3.236 1.00 0.00 H ATOM 10847 2HB ALA B 278 35.480 -13.982 -2.695 1.00 0.00 H ATOM 10848 3HB ALA B 278 34.294 -15.294 -2.500 1.00 0.00 H ATOM 10849 N GLU B 279 32.731 -16.143 -5.168 1.00 34.26 N ATOM 10850 CA GLU B 279 32.210 -17.295 -5.895 1.00 36.52 C ATOM 10851 C GLU B 279 32.404 -17.151 -7.397 1.00 35.96 C ATOM 10852 O GLU B 279 32.405 -18.158 -8.113 1.00 43.77 O ATOM 10853 CB GLU B 279 30.725 -17.490 -5.578 1.00 38.78 C ATOM 10854 CG GLU B 279 30.435 -17.907 -4.150 1.00 54.97 C ATOM 10855 CD GLU B 279 30.830 -19.344 -3.875 1.00 74.51 C ATOM 10856 OE1 GLU B 279 31.956 -19.572 -3.383 1.00 79.67 O ATOM 10857 OE2 GLU B 279 30.016 -20.248 -4.163 1.00 82.93 O ATOM 10858 H GLU B 279 32.091 -15.559 -4.649 1.00 0.00 H ATOM 10859 HA GLU B 279 32.757 -18.182 -5.575 1.00 0.00 H ATOM 10860 1HB GLU B 279 30.187 -16.561 -5.769 1.00 0.00 H ATOM 10861 2HB GLU B 279 30.309 -18.251 -6.238 1.00 0.00 H ATOM 10862 1HG GLU B 279 30.982 -17.252 -3.473 1.00 0.00 H ATOM 10863 2HG GLU B 279 29.371 -17.779 -3.954 1.00 0.00 H ATOM 10864 N LYS B 280 32.566 -15.930 -7.886 1.00 33.41 N ATOM 10865 CA LYS B 280 32.765 -15.677 -9.315 1.00 32.93 C ATOM 10866 C LYS B 280 34.253 -15.522 -9.632 1.00 33.90 C ATOM 10867 O LYS B 280 34.711 -14.508 -10.152 1.00 34.00 O ATOM 10868 CB LYS B 280 31.972 -14.444 -9.743 1.00 32.53 C ATOM 10869 CG LYS B 280 30.465 -14.630 -9.666 1.00 35.86 C ATOM 10870 CD LYS B 280 29.732 -13.312 -9.865 1.00 41.11 C ATOM 10871 CE LYS B 280 28.231 -13.495 -9.687 1.00 49.32 C ATOM 10872 NZ LYS B 280 27.528 -12.191 -9.533 1.00 55.72 N ATOM 10873 H LYS B 280 32.551 -15.149 -7.246 1.00 0.00 H ATOM 10874 HA LYS B 280 32.402 -16.541 -9.873 1.00 0.00 H ATOM 10875 1HB LYS B 280 32.244 -13.599 -9.111 1.00 0.00 H ATOM 10876 2HB LYS B 280 32.232 -14.182 -10.769 1.00 0.00 H ATOM 10877 1HG LYS B 280 30.145 -15.333 -10.436 1.00 0.00 H ATOM 10878 2HG LYS B 280 30.198 -15.040 -8.692 1.00 0.00 H ATOM 10879 1HD LYS B 280 30.094 -12.581 -9.141 1.00 0.00 H ATOM 10880 2HD LYS B 280 29.931 -12.933 -10.867 1.00 0.00 H ATOM 10881 1HE LYS B 280 27.823 -14.015 -10.553 1.00 0.00 H ATOM 10882 2HE LYS B 280 28.041 -14.103 -8.803 1.00 0.00 H ATOM 10883 1HZ LYS B 280 26.538 -12.353 -9.417 1.00 0.00 H ATOM 10884 2HZ LYS B 280 27.887 -11.708 -8.721 1.00 0.00 H ATOM 10885 3HZ LYS B 280 27.682 -11.626 -10.356 1.00 0.00 H ATOM 10886 N ALA B 281 35.013 -16.573 -9.323 1.00 43.02 N ATOM 10887 CA ALA B 281 36.462 -16.510 -9.477 1.00 39.95 C ATOM 10888 C ALA B 281 36.895 -16.358 -10.929 1.00 52.54 C ATOM 10889 O ALA B 281 37.997 -15.860 -11.183 1.00 59.82 O ATOM 10890 CB ALA B 281 37.109 -17.756 -8.874 1.00 39.78 C ATOM 10891 H ALA B 281 34.591 -17.424 -8.979 1.00 0.00 H ATOM 10892 HA ALA B 281 36.821 -15.630 -8.944 1.00 0.00 H ATOM 10893 1HB ALA B 281 38.191 -17.699 -8.994 1.00 0.00 H ATOM 10894 2HB ALA B 281 36.865 -17.816 -7.813 1.00 0.00 H ATOM 10895 3HB ALA B 281 36.734 -18.643 -9.383 1.00 0.00 H ATOM 10896 N TYR B 282 36.062 -16.772 -11.883 1.00 35.50 N ATOM 10897 CA TYR B 282 36.398 -16.703 -13.299 1.00 39.09 C ATOM 10898 C TYR B 282 35.585 -15.641 -14.031 1.00 42.84 C ATOM 10899 O TYR B 282 35.295 -15.780 -15.222 1.00 48.12 O ATOM 10900 CB TYR B 282 36.221 -18.070 -13.950 1.00 38.91 C ATOM 10901 CG TYR B 282 37.300 -19.036 -13.535 1.00 41.12 C ATOM 10902 CD1 TYR B 282 37.187 -19.774 -12.364 1.00 42.45 C ATOM 10903 CD2 TYR B 282 38.446 -19.192 -14.304 1.00 42.15 C ATOM 10904 CE1 TYR B 282 38.181 -20.655 -11.980 1.00 44.86 C ATOM 10905 CE2 TYR B 282 39.442 -20.066 -13.929 1.00 50.85 C ATOM 10906 CZ TYR B 282 39.307 -20.793 -12.764 1.00 45.90 C ATOM 10907 OH TYR B 282 40.303 -21.667 -12.398 1.00 48.65 O ATOM 10908 H TYR B 282 35.165 -17.147 -11.608 1.00 0.00 H ATOM 10909 HA TYR B 282 37.442 -16.402 -13.393 1.00 0.00 H ATOM 10910 1HB TYR B 282 35.248 -18.481 -13.676 1.00 0.00 H ATOM 10911 2HB TYR B 282 36.236 -17.961 -15.034 1.00 0.00 H ATOM 10912 HD1 TYR B 282 36.305 -19.663 -11.733 1.00 0.00 H ATOM 10913 HD2 TYR B 282 38.569 -18.617 -15.221 1.00 0.00 H ATOM 10914 HE1 TYR B 282 38.076 -21.226 -11.058 1.00 0.00 H ATOM 10915 HE2 TYR B 282 40.330 -20.179 -14.551 1.00 0.00 H ATOM 10916 HH TYR B 282 41.003 -21.645 -13.055 1.00 0.00 H ATOM 10917 N HIS B 283 35.220 -14.574 -13.328 1.00 40.19 N ATOM 10918 CA HIS B 283 34.574 -13.444 -13.976 1.00 41.75 C ATOM 10919 C HIS B 283 35.480 -12.893 -15.069 1.00 42.97 C ATOM 10920 O HIS B 283 36.708 -12.904 -14.944 1.00 43.94 O ATOM 10921 CB HIS B 283 34.257 -12.354 -12.949 1.00 38.06 C ATOM 10922 CG HIS B 283 35.472 -11.677 -12.393 1.00 38.04 C ATOM 10923 ND1 HIS B 283 36.145 -12.147 -11.285 1.00 40.41 N ATOM 10924 CD2 HIS B 283 36.137 -10.567 -12.793 1.00 34.84 C ATOM 10925 CE1 HIS B 283 37.168 -11.352 -11.023 1.00 36.34 C ATOM 10926 NE2 HIS B 283 37.187 -10.387 -11.925 1.00 40.45 N ATOM 10927 H HIS B 283 35.389 -14.540 -12.333 1.00 0.00 H ATOM 10928 HA HIS B 283 33.637 -13.770 -14.427 1.00 0.00 H ATOM 10929 1HB HIS B 283 33.624 -11.594 -13.408 1.00 0.00 H ATOM 10930 2HB HIS B 283 33.699 -12.787 -12.119 1.00 0.00 H ATOM 10931 HD2 HIS B 283 35.886 -9.934 -13.645 1.00 0.00 H ATOM 10932 HE1 HIS B 283 37.875 -11.473 -10.203 1.00 0.00 H ATOM 10933 HE2 HIS B 283 37.861 -9.637 -11.973 1.00 0.00 H ATOM 10934 N GLU B 284 34.877 -12.433 -16.158 1.00 46.69 N ATOM 10935 CA GLU B 284 35.660 -11.749 -17.175 1.00 52.30 C ATOM 10936 C GLU B 284 36.155 -10.422 -16.616 1.00 45.49 C ATOM 10937 O GLU B 284 35.429 -9.722 -15.904 1.00 43.76 O ATOM 10938 CB GLU B 284 34.832 -11.533 -18.439 1.00 61.00 C ATOM 10939 CG GLU B 284 34.374 -12.826 -19.102 1.00 76.02 C ATOM 10940 CD GLU B 284 35.452 -13.898 -19.106 1.00 84.73 C ATOM 10941 OE1 GLU B 284 35.223 -14.976 -18.517 1.00 89.02 O ATOM 10942 OE2 GLU B 284 36.530 -13.660 -19.690 1.00 87.49 O ATOM 10943 H GLU B 284 33.883 -12.548 -16.297 1.00 0.00 H ATOM 10944 HA GLU B 284 36.520 -12.371 -17.426 1.00 0.00 H ATOM 10945 1HB GLU B 284 33.948 -10.942 -18.198 1.00 0.00 H ATOM 10946 2HB GLU B 284 35.416 -10.967 -19.165 1.00 0.00 H ATOM 10947 1HG GLU B 284 33.501 -13.205 -18.571 1.00 0.00 H ATOM 10948 2HG GLU B 284 34.076 -12.611 -20.127 1.00 0.00 H ATOM 10949 N GLN B 285 37.408 -10.088 -16.912 1.00 44.86 N ATOM 10950 CA GLN B 285 38.004 -8.900 -16.318 1.00 47.28 C ATOM 10951 C GLN B 285 37.409 -7.639 -16.929 1.00 42.15 C ATOM 10952 O GLN B 285 37.220 -7.543 -18.145 1.00 46.41 O ATOM 10953 CB GLN B 285 39.524 -8.909 -16.491 1.00 56.96 C ATOM 10954 CG GLN B 285 40.253 -9.933 -15.621 1.00 59.78 C ATOM 10955 CD GLN B 285 39.983 -9.763 -14.129 1.00 61.11 C ATOM 10956 OE1 GLN B 285 39.928 -8.646 -13.607 1.00 50.05 O ATOM 10957 NE2 GLN B 285 39.812 -10.882 -13.436 1.00 64.89 N ATOM 10958 H GLN B 285 37.958 -10.649 -17.547 1.00 0.00 H ATOM 10959 HA GLN B 285 37.778 -8.896 -15.252 1.00 0.00 H ATOM 10960 1HB GLN B 285 39.771 -9.119 -17.532 1.00 0.00 H ATOM 10961 2HB GLN B 285 39.923 -7.923 -16.252 1.00 0.00 H ATOM 10962 1HG GLN B 285 39.928 -10.934 -15.906 1.00 0.00 H ATOM 10963 2HG GLN B 285 41.327 -9.830 -15.779 1.00 0.00 H ATOM 10964 1HE2 GLN B 285 39.631 -10.839 -12.452 1.00 0.00 H ATOM 10965 2HE2 GLN B 285 39.864 -11.768 -13.896 1.00 0.00 H ATOM 10966 N LEU B 286 37.109 -6.672 -16.070 1.00 31.69 N ATOM 10967 CA LEU B 286 36.541 -5.404 -16.496 1.00 27.04 C ATOM 10968 C LEU B 286 37.633 -4.466 -16.992 1.00 33.64 C ATOM 10969 O LEU B 286 38.775 -4.501 -16.527 1.00 36.15 O ATOM 10970 CB LEU B 286 35.778 -4.749 -15.345 1.00 27.14 C ATOM 10971 CG LEU B 286 34.580 -5.544 -14.827 1.00 30.37 C ATOM 10972 CD1 LEU B 286 34.141 -5.036 -13.460 1.00 31.18 C ATOM 10973 CD2 LEU B 286 33.431 -5.470 -15.813 1.00 36.40 C ATOM 10974 H LEU B 286 37.283 -6.828 -15.087 1.00 0.00 H ATOM 10975 HA LEU B 286 35.845 -5.594 -17.313 1.00 0.00 H ATOM 10976 1HB LEU B 286 36.466 -4.596 -14.515 1.00 0.00 H ATOM 10977 2HB LEU B 286 35.419 -3.775 -15.676 1.00 0.00 H ATOM 10978 HG LEU B 286 34.866 -6.588 -14.693 1.00 0.00 H ATOM 10979 1HD1 LEU B 286 33.287 -5.618 -13.113 1.00 0.00 H ATOM 10980 2HD1 LEU B 286 34.963 -5.141 -12.752 1.00 0.00 H ATOM 10981 3HD1 LEU B 286 33.858 -3.987 -13.536 1.00 0.00 H ATOM 10982 1HD2 LEU B 286 32.585 -6.042 -15.430 1.00 0.00 H ATOM 10983 2HD2 LEU B 286 33.134 -4.430 -15.948 1.00 0.00 H ATOM 10984 3HD2 LEU B 286 33.746 -5.885 -16.771 1.00 0.00 H ATOM 10985 N SER B 287 37.263 -3.614 -17.938 1.00 29.36 N ATOM 10986 CA SER B 287 38.185 -2.649 -18.508 1.00 33.22 C ATOM 10987 C SER B 287 38.335 -1.437 -17.594 1.00 28.92 C ATOM 10988 O SER B 287 37.551 -1.213 -16.665 1.00 27.01 O ATOM 10989 CB SER B 287 37.694 -2.196 -19.877 1.00 32.79 C ATOM 10990 OG SER B 287 36.493 -1.456 -19.733 1.00 33.27 O ATOM 10991 H SER B 287 36.310 -3.639 -18.270 1.00 0.00 H ATOM 10992 HA SER B 287 39.158 -3.128 -18.625 1.00 0.00 H ATOM 10993 1HB SER B 287 38.460 -1.585 -20.354 1.00 0.00 H ATOM 10994 2HB SER B 287 37.528 -3.067 -20.510 1.00 0.00 H ATOM 10995 HG SER B 287 36.305 -1.437 -18.792 1.00 0.00 H ATOM 10996 N VAL B 288 39.361 -0.634 -17.876 1.00 27.67 N ATOM 10997 CA VAL B 288 39.502 0.636 -17.173 1.00 25.16 C ATOM 10998 C VAL B 288 38.257 1.491 -17.370 1.00 27.19 C ATOM 10999 O VAL B 288 37.764 2.122 -16.426 1.00 27.70 O ATOM 11000 CB VAL B 288 40.769 1.374 -17.638 1.00 29.29 C ATOM 11001 CG1 VAL B 288 40.744 2.824 -17.145 1.00 24.49 C ATOM 11002 CG2 VAL B 288 42.010 0.657 -17.129 1.00 28.61 C ATOM 11003 H VAL B 288 40.047 -0.890 -18.572 1.00 0.00 H ATOM 11004 HA VAL B 288 39.590 0.433 -16.105 1.00 0.00 H ATOM 11005 HB VAL B 288 40.786 1.397 -18.728 1.00 0.00 H ATOM 11006 1HG1 VAL B 288 41.645 3.338 -17.480 1.00 0.00 H ATOM 11007 2HG1 VAL B 288 39.867 3.330 -17.548 1.00 0.00 H ATOM 11008 3HG1 VAL B 288 40.703 2.837 -16.056 1.00 0.00 H ATOM 11009 1HG2 VAL B 288 42.900 1.188 -17.465 1.00 0.00 H ATOM 11010 2HG2 VAL B 288 41.993 0.629 -16.039 1.00 0.00 H ATOM 11011 3HG2 VAL B 288 42.027 -0.361 -17.518 1.00 0.00 H ATOM 11012 N ALA B 289 37.725 1.522 -18.597 1.00 27.56 N ATOM 11013 CA ALA B 289 36.513 2.297 -18.837 1.00 27.14 C ATOM 11014 C ALA B 289 35.362 1.795 -17.975 1.00 30.61 C ATOM 11015 O ALA B 289 34.622 2.593 -17.392 1.00 29.55 O ATOM 11016 CB ALA B 289 36.136 2.251 -20.318 1.00 30.21 C ATOM 11017 H ALA B 289 38.147 1.018 -19.364 1.00 0.00 H ATOM 11018 HA ALA B 289 36.711 3.331 -18.555 1.00 0.00 H ATOM 11019 1HB ALA B 289 35.230 2.834 -20.481 1.00 0.00 H ATOM 11020 2HB ALA B 289 36.948 2.669 -20.913 1.00 0.00 H ATOM 11021 3HB ALA B 289 35.962 1.219 -20.617 1.00 0.00 H ATOM 11022 N GLU B 290 35.208 0.473 -17.868 1.00 26.76 N ATOM 11023 CA GLU B 290 34.079 -0.080 -17.124 1.00 29.74 C ATOM 11024 C GLU B 290 34.163 0.256 -15.636 1.00 29.69 C ATOM 11025 O GLU B 290 33.169 0.677 -15.031 1.00 29.71 O ATOM 11026 CB GLU B 290 34.005 -1.589 -17.344 1.00 28.43 C ATOM 11027 CG GLU B 290 33.450 -1.962 -18.705 1.00 30.28 C ATOM 11028 CD GLU B 290 33.556 -3.445 -19.008 1.00 42.34 C ATOM 11029 OE1 GLU B 290 34.673 -3.997 -18.926 1.00 39.55 O ATOM 11030 OE2 GLU B 290 32.519 -4.057 -19.337 1.00 48.23 O ATOM 11031 H GLU B 290 35.869 -0.157 -18.299 1.00 0.00 H ATOM 11032 HA GLU B 290 33.162 0.378 -17.496 1.00 0.00 H ATOM 11033 1HB GLU B 290 35.001 -2.021 -17.244 1.00 0.00 H ATOM 11034 2HB GLU B 290 33.375 -2.038 -16.576 1.00 0.00 H ATOM 11035 1HG GLU B 290 32.401 -1.671 -18.750 1.00 0.00 H ATOM 11036 2HG GLU B 290 33.987 -1.403 -19.470 1.00 0.00 H ATOM 11037 N ILE B 291 35.334 0.074 -15.019 1.00 23.67 N ATOM 11038 CA ILE B 291 35.416 0.359 -13.586 1.00 21.14 C ATOM 11039 C ILE B 291 35.341 1.857 -13.341 1.00 24.47 C ATOM 11040 O ILE B 291 34.839 2.296 -12.299 1.00 26.84 O ATOM 11041 CB ILE B 291 36.680 -0.253 -12.949 1.00 21.54 C ATOM 11042 CG1 ILE B 291 37.960 0.388 -13.489 1.00 24.46 C ATOM 11043 CG2 ILE B 291 36.699 -1.762 -13.141 1.00 24.28 C ATOM 11044 CD1 ILE B 291 39.197 -0.046 -12.743 1.00 25.48 C ATOM 11045 H ILE B 291 36.158 -0.251 -15.504 1.00 0.00 H ATOM 11046 HA ILE B 291 34.547 -0.079 -13.096 1.00 0.00 H ATOM 11047 HB ILE B 291 36.693 -0.033 -11.882 1.00 0.00 H ATOM 11048 1HG1 ILE B 291 38.079 0.132 -14.541 1.00 0.00 H ATOM 11049 2HG1 ILE B 291 37.878 1.473 -13.425 1.00 0.00 H ATOM 11050 1HG2 ILE B 291 37.599 -2.175 -12.685 1.00 0.00 H ATOM 11051 2HG2 ILE B 291 35.820 -2.200 -12.670 1.00 0.00 H ATOM 11052 3HG2 ILE B 291 36.693 -1.993 -14.206 1.00 0.00 H ATOM 11053 1HD1 ILE B 291 40.072 0.443 -13.173 1.00 0.00 H ATOM 11054 2HD1 ILE B 291 39.105 0.232 -11.693 1.00 0.00 H ATOM 11055 3HD1 ILE B 291 39.310 -1.126 -12.824 1.00 0.00 H ATOM 11056 N THR B 292 35.800 2.669 -14.297 1.00 25.80 N ATOM 11057 CA THR B 292 35.705 4.114 -14.128 1.00 27.40 C ATOM 11058 C THR B 292 34.258 4.579 -14.225 1.00 26.82 C ATOM 11059 O THR B 292 33.793 5.369 -13.393 1.00 27.80 O ATOM 11060 CB THR B 292 36.567 4.830 -15.164 1.00 28.09 C ATOM 11061 OG1 THR B 292 37.925 4.391 -15.029 1.00 30.26 O ATOM 11062 CG2 THR B 292 36.504 6.336 -14.944 1.00 28.43 C ATOM 11063 H THR B 292 36.214 2.298 -15.140 1.00 0.00 H ATOM 11064 HA THR B 292 36.070 4.371 -13.133 1.00 0.00 H ATOM 11065 HB THR B 292 36.204 4.595 -16.164 1.00 0.00 H ATOM 11066 HG1 THR B 292 37.984 3.747 -14.319 1.00 0.00 H ATOM 11067 1HG2 THR B 292 37.122 6.839 -15.688 1.00 0.00 H ATOM 11068 2HG2 THR B 292 35.473 6.675 -15.040 1.00 0.00 H ATOM 11069 3HG2 THR B 292 36.873 6.574 -13.947 1.00 0.00 H ATOM 11070 N ASN B 293 33.530 4.098 -15.234 1.00 28.74 N ATOM 11071 CA ASN B 293 32.108 4.409 -15.327 1.00 26.32 C ATOM 11072 C ASN B 293 31.380 3.992 -14.057 1.00 28.33 C ATOM 11073 O ASN B 293 30.464 4.683 -13.600 1.00 31.45 O ATOM 11074 CB ASN B 293 31.491 3.713 -16.538 1.00 26.17 C ATOM 11075 CG ASN B 293 32.047 4.224 -17.854 1.00 36.10 C ATOM 11076 OD1 ASN B 293 32.538 5.350 -17.933 1.00 42.95 O ATOM 11077 ND2 ASN B 293 31.965 3.402 -18.894 1.00 48.43 N ATOM 11078 H ASN B 293 33.954 3.515 -15.942 1.00 0.00 H ATOM 11079 HA ASN B 293 31.997 5.488 -15.449 1.00 0.00 H ATOM 11080 1HB ASN B 293 31.674 2.640 -16.473 1.00 0.00 H ATOM 11081 2HB ASN B 293 30.411 3.862 -16.532 1.00 0.00 H ATOM 11082 1HD2 ASN B 293 32.316 3.688 -19.786 1.00 0.00 H ATOM 11083 2HD2 ASN B 293 31.553 2.498 -18.785 1.00 0.00 H ATOM 11084 N ALA B 294 31.779 2.863 -13.474 1.00 26.32 N ATOM 11085 CA ALA B 294 31.123 2.369 -12.269 1.00 26.23 C ATOM 11086 C ALA B 294 31.252 3.337 -11.099 1.00 31.22 C ATOM 11087 O ALA B 294 30.407 3.313 -10.195 1.00 31.94 O ATOM 11088 CB ALA B 294 31.702 1.003 -11.897 1.00 28.98 C ATOM 11089 H ALA B 294 32.546 2.337 -13.867 1.00 0.00 H ATOM 11090 HA ALA B 294 30.059 2.264 -12.481 1.00 0.00 H ATOM 11091 1HB ALA B 294 31.212 0.633 -10.996 1.00 0.00 H ATOM 11092 2HB ALA B 294 31.535 0.302 -12.715 1.00 0.00 H ATOM 11093 3HB ALA B 294 32.771 1.099 -11.715 1.00 0.00 H ATOM 11094 N CYS B 295 32.284 4.186 -11.099 1.00 26.74 N ATOM 11095 CA CYS B 295 32.482 5.152 -10.023 1.00 29.28 C ATOM 11096 C CYS B 295 31.395 6.212 -9.980 1.00 32.07 C ATOM 11097 O CYS B 295 31.216 6.861 -8.942 1.00 36.12 O ATOM 11098 CB CYS B 295 33.836 5.839 -10.178 1.00 35.26 C ATOM 11099 SG CYS B 295 35.241 4.769 -9.890 1.00 39.52 S ATOM 11100 H CYS B 295 32.944 4.159 -11.863 1.00 0.00 H ATOM 11101 HA CYS B 295 32.465 4.619 -9.072 1.00 0.00 H ATOM 11102 1HB CYS B 295 33.925 6.246 -11.186 1.00 0.00 H ATOM 11103 2HB CYS B 295 33.902 6.674 -9.481 1.00 0.00 H ATOM 11104 HG CYS B 295 36.168 5.695 -10.111 1.00 0.00 H ATOM 11105 N PHE B 296 30.679 6.415 -11.081 1.00 28.88 N ATOM 11106 CA PHE B 296 29.591 7.376 -11.132 1.00 32.35 C ATOM 11107 C PHE B 296 28.229 6.702 -11.089 1.00 31.96 C ATOM 11108 O PHE B 296 27.226 7.311 -11.472 1.00 43.63 O ATOM 11109 CB PHE B 296 29.747 8.253 -12.373 1.00 32.13 C ATOM 11110 CG PHE B 296 31.027 9.033 -12.376 1.00 34.05 C ATOM 11111 CD1 PHE B 296 32.185 8.485 -12.900 1.00 36.61 C ATOM 11112 CD2 PHE B 296 31.086 10.299 -11.812 1.00 31.97 C ATOM 11113 CE1 PHE B 296 33.370 9.193 -12.880 1.00 37.73 C ATOM 11114 CE2 PHE B 296 32.267 11.009 -11.790 1.00 36.15 C ATOM 11115 CZ PHE B 296 33.411 10.457 -12.328 1.00 37.98 C ATOM 11116 H PHE B 296 30.903 5.881 -11.908 1.00 0.00 H ATOM 11117 HA PHE B 296 29.641 8.004 -10.241 1.00 0.00 H ATOM 11118 1HB PHE B 296 29.716 7.629 -13.265 1.00 0.00 H ATOM 11119 2HB PHE B 296 28.913 8.951 -12.432 1.00 0.00 H ATOM 11120 HD1 PHE B 296 32.153 7.484 -13.332 1.00 0.00 H ATOM 11121 HD2 PHE B 296 30.181 10.734 -11.387 1.00 0.00 H ATOM 11122 HE1 PHE B 296 34.274 8.753 -13.301 1.00 0.00 H ATOM 11123 HE2 PHE B 296 32.299 12.005 -11.348 1.00 0.00 H ATOM 11124 HZ PHE B 296 34.345 11.017 -12.316 1.00 0.00 H ATOM 11125 N GLU B 297 28.179 5.453 -10.631 1.00 33.46 N ATOM 11126 CA GLU B 297 26.933 4.745 -10.375 1.00 35.64 C ATOM 11127 C GLU B 297 26.636 4.778 -8.887 1.00 31.55 C ATOM 11128 O GLU B 297 27.510 4.431 -8.078 1.00 30.30 O ATOM 11129 CB GLU B 297 27.020 3.297 -10.852 1.00 36.63 C ATOM 11130 CG GLU B 297 27.210 3.144 -12.353 1.00 53.82 C ATOM 11131 CD GLU B 297 26.016 3.636 -13.150 1.00 70.05 C ATOM 11132 OE1 GLU B 297 25.013 4.054 -12.530 1.00 75.34 O ATOM 11133 OE2 GLU B 297 26.081 3.604 -14.397 1.00 75.47 O ATOM 11134 H GLU B 297 29.056 4.984 -10.456 1.00 0.00 H ATOM 11135 HA GLU B 297 26.133 5.242 -10.926 1.00 0.00 H ATOM 11136 1HB GLU B 297 27.854 2.800 -10.356 1.00 0.00 H ATOM 11137 2HB GLU B 297 26.109 2.767 -10.573 1.00 0.00 H ATOM 11138 1HG GLU B 297 28.093 3.707 -12.656 1.00 0.00 H ATOM 11139 2HG GLU B 297 27.387 2.094 -12.581 1.00 0.00 H ATOM 11140 N PRO B 298 25.437 5.195 -8.483 1.00 31.16 N ATOM 11141 CA PRO B 298 25.153 5.291 -7.043 1.00 30.74 C ATOM 11142 C PRO B 298 25.319 3.975 -6.305 1.00 27.87 C ATOM 11143 O PRO B 298 25.636 3.984 -5.109 1.00 24.98 O ATOM 11144 CB PRO B 298 23.697 5.780 -7.005 1.00 31.74 C ATOM 11145 CG PRO B 298 23.469 6.421 -8.344 1.00 42.45 C ATOM 11146 CD PRO B 298 24.312 5.653 -9.316 1.00 33.05 C ATOM 11147 HA PRO B 298 25.828 6.032 -6.590 1.00 0.00 H ATOM 11148 1HB PRO B 298 23.020 4.932 -6.824 1.00 0.00 H ATOM 11149 2HB PRO B 298 23.559 6.485 -6.172 1.00 0.00 H ATOM 11150 1HG PRO B 298 22.402 6.382 -8.607 1.00 0.00 H ATOM 11151 2HG PRO B 298 23.749 7.484 -8.309 1.00 0.00 H ATOM 11152 1HD PRO B 298 23.732 4.810 -9.719 1.00 0.00 H ATOM 11153 2HD PRO B 298 24.639 6.321 -10.126 1.00 0.00 H ATOM 11154 N ALA B 299 25.136 2.841 -6.988 1.00 29.30 N ATOM 11155 CA ALA B 299 25.220 1.536 -6.338 1.00 32.15 C ATOM 11156 C ALA B 299 26.585 1.260 -5.717 1.00 31.02 C ATOM 11157 O ALA B 299 26.686 0.424 -4.809 1.00 28.79 O ATOM 11158 CB ALA B 299 24.881 0.436 -7.345 1.00 39.53 C ATOM 11159 H ALA B 299 24.935 2.886 -7.977 1.00 0.00 H ATOM 11160 HA ALA B 299 24.494 1.515 -5.525 1.00 0.00 H ATOM 11161 1HB ALA B 299 24.945 -0.536 -6.857 1.00 0.00 H ATOM 11162 2HB ALA B 299 23.870 0.587 -7.722 1.00 0.00 H ATOM 11163 3HB ALA B 299 25.586 0.472 -8.174 1.00 0.00 H ATOM 11164 N ASN B 300 27.638 1.930 -6.174 1.00 23.61 N ATOM 11165 CA ASN B 300 28.983 1.659 -5.698 1.00 21.23 C ATOM 11166 C ASN B 300 29.469 2.696 -4.686 1.00 20.55 C ATOM 11167 O ASN B 300 30.633 2.651 -4.276 1.00 23.36 O ATOM 11168 CB ASN B 300 29.928 1.553 -6.903 1.00 22.03 C ATOM 11169 CG ASN B 300 29.430 0.531 -7.923 1.00 29.51 C ATOM 11170 OD1 ASN B 300 28.935 -0.531 -7.551 1.00 34.58 O ATOM 11171 ND2 ASN B 300 29.518 0.866 -9.202 1.00 31.82 N ATOM 11172 H ASN B 300 27.498 2.647 -6.871 1.00 0.00 H ATOM 11173 HA ASN B 300 28.975 0.710 -5.160 1.00 0.00 H ATOM 11174 1HB ASN B 300 30.016 2.528 -7.384 1.00 0.00 H ATOM 11175 2HB ASN B 300 30.922 1.266 -6.561 1.00 0.00 H ATOM 11176 1HD2 ASN B 300 29.205 0.230 -9.908 1.00 0.00 H ATOM 11177 2HD2 ASN B 300 29.897 1.754 -9.461 1.00 0.00 H ATOM 11178 N GLN B 301 28.594 3.602 -4.247 1.00 21.98 N ATOM 11179 CA GLN B 301 28.986 4.659 -3.323 1.00 21.30 C ATOM 11180 C GLN B 301 29.030 4.159 -1.885 1.00 18.81 C ATOM 11181 O GLN B 301 28.269 3.271 -1.490 1.00 21.59 O ATOM 11182 CB GLN B 301 28.012 5.834 -3.405 1.00 23.83 C ATOM 11183 CG GLN B 301 28.000 6.518 -4.755 1.00 23.56 C ATOM 11184 CD GLN B 301 26.881 7.527 -4.905 1.00 27.23 C ATOM 11185 OE1 GLN B 301 26.712 8.115 -5.972 1.00 30.08 O ATOM 11186 NE2 GLN B 301 26.102 7.730 -3.838 1.00 25.83 N ATOM 11187 H GLN B 301 27.636 3.555 -4.563 1.00 0.00 H ATOM 11188 HA GLN B 301 29.979 5.011 -3.602 1.00 0.00 H ATOM 11189 1HB GLN B 301 27.002 5.485 -3.189 1.00 0.00 H ATOM 11190 2HB GLN B 301 28.271 6.575 -2.649 1.00 0.00 H ATOM 11191 1HG GLN B 301 28.945 7.044 -4.893 1.00 0.00 H ATOM 11192 2HG GLN B 301 27.876 5.764 -5.532 1.00 0.00 H ATOM 11193 1HE2 GLN B 301 25.348 8.387 -3.886 1.00 0.00 H ATOM 11194 2HE2 GLN B 301 26.272 7.226 -2.991 1.00 0.00 H ATOM 11195 N MET B 302 29.932 4.761 -1.098 1.00 19.32 N ATOM 11196 CA MET B 302 30.068 4.457 0.323 1.00 20.99 C ATOM 11197 C MET B 302 29.016 5.150 1.167 1.00 20.60 C ATOM 11198 O MET B 302 28.831 4.777 2.327 1.00 19.79 O ATOM 11199 CB MET B 302 31.451 4.887 0.825 1.00 27.18 C ATOM 11200 CG MET B 302 32.222 3.802 1.512 1.00 52.98 C ATOM 11201 SD MET B 302 32.124 2.321 0.512 1.00 54.22 S ATOM 11202 CE MET B 302 32.735 2.962 -1.065 1.00 44.02 C ATOM 11203 H MET B 302 30.539 5.453 -1.513 1.00 0.00 H ATOM 11204 HA MET B 302 29.964 3.381 0.458 1.00 0.00 H ATOM 11205 1HB MET B 302 32.048 5.243 -0.014 1.00 0.00 H ATOM 11206 2HB MET B 302 31.343 5.717 1.525 1.00 0.00 H ATOM 11207 1HG MET B 302 33.258 4.115 1.635 1.00 0.00 H ATOM 11208 2HG MET B 302 31.799 3.626 2.501 1.00 0.00 H ATOM 11209 1HE MET B 302 32.739 2.162 -1.806 1.00 0.00 H ATOM 11210 2HE MET B 302 32.086 3.770 -1.406 1.00 0.00 H ATOM 11211 3HE MET B 302 33.749 3.341 -0.935 1.00 0.00 H ATOM 11212 N VAL B 303 28.354 6.161 0.616 1.00 21.76 N ATOM 11213 CA VAL B 303 27.302 6.893 1.309 1.00 19.97 C ATOM 11214 C VAL B 303 26.135 7.013 0.344 1.00 22.82 C ATOM 11215 O VAL B 303 26.325 7.396 -0.817 1.00 22.15 O ATOM 11216 CB VAL B 303 27.765 8.291 1.762 1.00 20.87 C ATOM 11217 CG1 VAL B 303 26.611 9.030 2.450 1.00 22.13 C ATOM 11218 CG2 VAL B 303 28.956 8.188 2.702 1.00 22.58 C ATOM 11219 H VAL B 303 28.599 6.427 -0.327 1.00 0.00 H ATOM 11220 HA VAL B 303 27.019 6.331 2.200 1.00 0.00 H ATOM 11221 HB VAL B 303 28.053 8.870 0.885 1.00 0.00 H ATOM 11222 1HG1 VAL B 303 26.948 10.017 2.766 1.00 0.00 H ATOM 11223 2HG1 VAL B 303 25.780 9.137 1.753 1.00 0.00 H ATOM 11224 3HG1 VAL B 303 26.284 8.463 3.321 1.00 0.00 H ATOM 11225 1HG2 VAL B 303 29.265 9.187 3.008 1.00 0.00 H ATOM 11226 2HG2 VAL B 303 28.676 7.609 3.582 1.00 0.00 H ATOM 11227 3HG2 VAL B 303 29.782 7.693 2.190 1.00 0.00 H ATOM 11228 N LYS B 304 24.934 6.711 0.823 1.00 21.54 N ATOM 11229 CA LYS B 304 23.762 6.806 -0.037 1.00 25.07 C ATOM 11230 C LYS B 304 23.384 8.269 -0.223 1.00 26.20 C ATOM 11231 O LYS B 304 23.092 8.977 0.746 1.00 26.29 O ATOM 11232 CB LYS B 304 22.612 5.988 0.541 1.00 27.19 C ATOM 11233 CG LYS B 304 22.959 4.503 0.616 1.00 27.85 C ATOM 11234 CD LYS B 304 21.763 3.619 0.928 1.00 29.56 C ATOM 11235 CE LYS B 304 20.888 3.408 -0.300 1.00 34.64 C ATOM 11236 NZ LYS B 304 19.890 2.329 -0.062 1.00 39.43 N ATOM 11237 H LYS B 304 24.818 6.414 1.781 1.00 0.00 H ATOM 11238 HA LYS B 304 24.019 6.404 -1.018 1.00 0.00 H ATOM 11239 1HB LYS B 304 22.372 6.353 1.540 1.00 0.00 H ATOM 11240 2HB LYS B 304 21.724 6.120 -0.078 1.00 0.00 H ATOM 11241 1HG LYS B 304 23.377 4.178 -0.338 1.00 0.00 H ATOM 11242 2HG LYS B 304 23.706 4.343 1.393 1.00 0.00 H ATOM 11243 1HD LYS B 304 22.111 2.649 1.285 1.00 0.00 H ATOM 11244 2HD LYS B 304 21.163 4.081 1.712 1.00 0.00 H ATOM 11245 1HE LYS B 304 20.368 4.334 -0.539 1.00 0.00 H ATOM 11246 2HE LYS B 304 21.514 3.139 -1.151 1.00 0.00 H ATOM 11247 1HZ LYS B 304 19.322 2.207 -0.889 1.00 0.00 H ATOM 11248 2HZ LYS B 304 20.371 1.465 0.147 1.00 0.00 H ATOM 11249 3HZ LYS B 304 19.299 2.582 0.717 1.00 0.00 H ATOM 11250 N CYS B 305 23.443 8.725 -1.471 1.00 24.25 N ATOM 11251 CA CYS B 305 23.101 10.082 -1.882 1.00 25.49 C ATOM 11252 C CYS B 305 23.128 10.084 -3.406 1.00 26.70 C ATOM 11253 O CYS B 305 23.517 9.097 -4.030 1.00 27.23 O ATOM 11254 CB CYS B 305 24.071 11.119 -1.299 1.00 25.45 C ATOM 11255 SG CYS B 305 25.780 10.984 -1.879 1.00 26.40 S ATOM 11256 H CYS B 305 23.751 8.063 -2.169 1.00 0.00 H ATOM 11257 HA CYS B 305 22.101 10.313 -1.514 1.00 0.00 H ATOM 11258 1HB CYS B 305 23.721 12.122 -1.543 1.00 0.00 H ATOM 11259 2HB CYS B 305 24.086 11.033 -0.213 1.00 0.00 H ATOM 11260 HG CYS B 305 26.248 12.006 -1.170 1.00 0.00 H ATOM 11261 N ASP B 306 22.708 11.197 -4.008 1.00 29.75 N ATOM 11262 CA ASP B 306 22.596 11.280 -5.467 1.00 30.61 C ATOM 11263 C ASP B 306 23.477 12.396 -6.011 1.00 28.37 C ATOM 11264 O ASP B 306 23.038 13.553 -6.109 1.00 32.22 O ATOM 11265 CB ASP B 306 21.143 11.484 -5.888 1.00 33.85 C ATOM 11266 CG ASP B 306 20.959 11.448 -7.397 1.00 37.78 C ATOM 11267 OD1 ASP B 306 21.947 11.188 -8.116 1.00 48.19 O ATOM 11268 OD2 ASP B 306 19.823 11.680 -7.859 1.00 50.56 O ATOM 11269 H ASP B 306 22.461 12.001 -3.449 1.00 0.00 H ATOM 11270 HA ASP B 306 22.952 10.342 -5.895 1.00 0.00 H ATOM 11271 1HB ASP B 306 20.522 10.708 -5.440 1.00 0.00 H ATOM 11272 2HB ASP B 306 20.787 12.444 -5.514 1.00 0.00 H ATOM 11273 N PRO B 307 24.720 12.094 -6.396 1.00 31.30 N ATOM 11274 CA PRO B 307 25.600 13.148 -6.933 1.00 31.97 C ATOM 11275 C PRO B 307 25.084 13.790 -8.206 1.00 37.56 C ATOM 11276 O PRO B 307 25.575 14.862 -8.574 1.00 37.93 O ATOM 11277 CB PRO B 307 26.927 12.413 -7.180 1.00 28.55 C ATOM 11278 CG PRO B 307 26.872 11.208 -6.294 1.00 31.31 C ATOM 11279 CD PRO B 307 25.421 10.807 -6.251 1.00 30.14 C ATOM 11280 HA PRO B 307 25.725 13.936 -6.175 1.00 0.00 H ATOM 11281 1HB PRO B 307 27.018 12.149 -8.244 1.00 0.00 H ATOM 11282 2HB PRO B 307 27.773 13.073 -6.939 1.00 0.00 H ATOM 11283 1HG PRO B 307 27.511 10.409 -6.699 1.00 0.00 H ATOM 11284 2HG PRO B 307 27.264 11.452 -5.296 1.00 0.00 H ATOM 11285 1HD PRO B 307 25.203 10.127 -7.088 1.00 0.00 H ATOM 11286 2HD PRO B 307 25.203 10.321 -5.289 1.00 0.00 H ATOM 11287 N ARG B 308 24.118 13.177 -8.896 1.00 35.76 N ATOM 11288 CA ARG B 308 23.590 13.785 -10.113 1.00 46.73 C ATOM 11289 C ARG B 308 22.814 15.063 -9.832 1.00 54.02 C ATOM 11290 O ARG B 308 22.614 15.870 -10.747 1.00 52.34 O ATOM 11291 CB ARG B 308 22.702 12.792 -10.862 1.00 51.49 C ATOM 11292 CG ARG B 308 23.479 11.696 -11.553 1.00 59.68 C ATOM 11293 CD ARG B 308 22.579 10.800 -12.379 1.00 74.38 C ATOM 11294 NE ARG B 308 23.283 10.312 -13.560 1.00 82.83 N ATOM 11295 CZ ARG B 308 24.291 9.448 -13.522 1.00 85.40 C ATOM 11296 NH1 ARG B 308 24.720 8.974 -12.360 1.00 79.41 N ATOM 11297 NH2 ARG B 308 24.875 9.063 -14.648 1.00 88.45 N ATOM 11298 H ARG B 308 23.744 12.292 -8.586 1.00 0.00 H ATOM 11299 HA ARG B 308 24.428 14.058 -10.755 1.00 0.00 H ATOM 11300 1HB ARG B 308 22.003 12.331 -10.165 1.00 0.00 H ATOM 11301 2HB ARG B 308 22.115 13.323 -11.611 1.00 0.00 H ATOM 11302 1HG ARG B 308 24.221 12.139 -12.217 1.00 0.00 H ATOM 11303 2HG ARG B 308 23.982 11.080 -10.807 1.00 0.00 H ATOM 11304 1HD ARG B 308 22.265 9.947 -11.778 1.00 0.00 H ATOM 11305 2HD ARG B 308 21.702 11.361 -12.699 1.00 0.00 H ATOM 11306 HE ARG B 308 22.982 10.655 -14.462 1.00 0.00 H ATOM 11307 1HH1 ARG B 308 24.280 9.270 -11.500 1.00 0.00 H ATOM 11308 2HH1 ARG B 308 25.487 8.317 -12.335 1.00 0.00 H ATOM 11309 1HH2 ARG B 308 24.553 9.427 -15.534 1.00 0.00 H ATOM 11310 2HH2 ARG B 308 25.641 8.407 -14.620 1.00 0.00 H ATOM 11311 N HIS B 309 22.369 15.264 -8.594 1.00 53.43 N ATOM 11312 CA HIS B 309 21.659 16.473 -8.206 1.00 62.81 C ATOM 11313 C HIS B 309 22.499 17.345 -7.282 1.00 59.03 C ATOM 11314 O HIS B 309 21.957 18.171 -6.541 1.00 69.54 O ATOM 11315 CB HIS B 309 20.321 16.106 -7.565 1.00 77.10 C ATOM 11316 CG HIS B 309 19.440 15.287 -8.458 1.00 89.91 C ATOM 11317 ND1 HIS B 309 18.629 14.279 -7.984 1.00 92.48 N ATOM 11318 CD2 HIS B 309 19.251 15.323 -9.799 1.00 93.95 C ATOM 11319 CE1 HIS B 309 17.974 13.732 -8.994 1.00 94.42 C ATOM 11320 NE2 HIS B 309 18.334 14.348 -10.106 1.00 94.33 N ATOM 11321 H HIS B 309 22.533 14.547 -7.902 1.00 0.00 H ATOM 11322 HA HIS B 309 21.463 17.079 -9.090 1.00 0.00 H ATOM 11323 1HB HIS B 309 20.499 15.545 -6.647 1.00 0.00 H ATOM 11324 2HB HIS B 309 19.786 17.016 -7.294 1.00 0.00 H ATOM 11325 HD2 HIS B 309 19.735 16.001 -10.503 1.00 0.00 H ATOM 11326 HE1 HIS B 309 17.259 12.913 -8.921 1.00 0.00 H ATOM 11327 HE2 HIS B 309 17.993 14.140 -11.034 1.00 0.00 H ATOM 11328 N GLY B 310 23.816 17.167 -7.313 1.00 45.15 N ATOM 11329 CA GLY B 310 24.727 18.038 -6.601 1.00 45.56 C ATOM 11330 C GLY B 310 25.784 18.613 -7.522 1.00 41.15 C ATOM 11331 O GLY B 310 25.722 18.416 -8.739 1.00 39.61 O ATOM 11332 H GLY B 310 24.190 16.399 -7.851 1.00 0.00 H ATOM 11333 1HA GLY B 310 24.167 18.851 -6.138 1.00 0.00 H ATOM 11334 2HA GLY B 310 25.209 17.482 -5.798 1.00 0.00 H ATOM 11335 N LYS B 311 26.752 19.330 -6.959 1.00 32.60 N ATOM 11336 CA LYS B 311 27.885 19.867 -7.702 1.00 32.81 C ATOM 11337 C LYS B 311 29.181 19.293 -7.146 1.00 33.11 C ATOM 11338 O LYS B 311 29.313 19.075 -5.938 1.00 29.94 O ATOM 11339 CB LYS B 311 27.928 21.400 -7.628 1.00 35.64 C ATOM 11340 CG LYS B 311 26.728 22.098 -8.245 1.00 39.47 C ATOM 11341 CD LYS B 311 26.696 21.899 -9.752 1.00 46.48 C ATOM 11342 CE LYS B 311 25.681 22.823 -10.417 1.00 55.10 C ATOM 11343 NZ LYS B 311 24.308 22.591 -9.895 1.00 62.47 N ATOM 11344 H LYS B 311 26.688 19.504 -5.966 1.00 0.00 H ATOM 11345 HA LYS B 311 27.780 19.580 -8.749 1.00 0.00 H ATOM 11346 1HB LYS B 311 27.994 21.712 -6.585 1.00 0.00 H ATOM 11347 2HB LYS B 311 28.821 21.764 -8.136 1.00 0.00 H ATOM 11348 1HG LYS B 311 25.811 21.697 -7.812 1.00 0.00 H ATOM 11349 2HG LYS B 311 26.775 23.164 -8.026 1.00 0.00 H ATOM 11350 1HD LYS B 311 27.684 22.102 -10.167 1.00 0.00 H ATOM 11351 2HD LYS B 311 26.432 20.866 -9.977 1.00 0.00 H ATOM 11352 1HE LYS B 311 25.960 23.860 -10.235 1.00 0.00 H ATOM 11353 2HE LYS B 311 25.684 22.653 -11.494 1.00 0.00 H ATOM 11354 1HZ LYS B 311 23.662 23.217 -10.355 1.00 0.00 H ATOM 11355 2HZ LYS B 311 24.036 21.635 -10.075 1.00 0.00 H ATOM 11356 3HZ LYS B 311 24.292 22.763 -8.900 1.00 0.00 H ATOM 11357 N TYR B 312 30.146 19.062 -8.036 1.00 27.36 N ATOM 11358 CA TYR B 312 31.458 18.584 -7.630 1.00 27.47 C ATOM 11359 C TYR B 312 32.393 19.754 -7.359 1.00 27.27 C ATOM 11360 O TYR B 312 32.378 20.755 -8.075 1.00 27.18 O ATOM 11361 CB TYR B 312 32.074 17.695 -8.711 1.00 25.05 C ATOM 11362 CG TYR B 312 31.442 16.335 -8.820 1.00 26.48 C ATOM 11363 CD1 TYR B 312 31.895 15.280 -8.042 1.00 34.36 C ATOM 11364 CD2 TYR B 312 30.402 16.098 -9.711 1.00 31.61 C ATOM 11365 CE1 TYR B 312 31.327 14.024 -8.139 1.00 38.43 C ATOM 11366 CE2 TYR B 312 29.829 14.841 -9.819 1.00 30.31 C ATOM 11367 CZ TYR B 312 30.300 13.812 -9.034 1.00 31.79 C ATOM 11368 OH TYR B 312 29.740 12.563 -9.126 1.00 33.99 O ATOM 11369 H TYR B 312 29.962 19.223 -9.016 1.00 0.00 H ATOM 11370 HA TYR B 312 31.345 17.993 -6.721 1.00 0.00 H ATOM 11371 1HB TYR B 312 31.986 18.187 -9.681 1.00 0.00 H ATOM 11372 2HB TYR B 312 33.136 17.558 -8.508 1.00 0.00 H ATOM 11373 HD1 TYR B 312 32.713 15.434 -7.338 1.00 0.00 H ATOM 11374 HD2 TYR B 312 30.027 16.907 -10.338 1.00 0.00 H ATOM 11375 HE1 TYR B 312 31.698 13.209 -7.518 1.00 0.00 H ATOM 11376 HE2 TYR B 312 29.013 14.673 -10.522 1.00 0.00 H ATOM 11377 HH TYR B 312 29.037 12.576 -9.780 1.00 0.00 H ATOM 11378 N MET B 313 33.212 19.615 -6.318 1.00 26.78 N ATOM 11379 CA MET B 313 34.294 20.549 -6.053 1.00 28.68 C ATOM 11380 C MET B 313 35.666 19.921 -6.217 1.00 31.49 C ATOM 11381 O MET B 313 36.666 20.646 -6.227 1.00 38.78 O ATOM 11382 CB MET B 313 34.174 21.108 -4.629 1.00 36.01 C ATOM 11383 CG MET B 313 32.940 21.935 -4.393 1.00 37.65 C ATOM 11384 SD MET B 313 32.625 22.088 -2.633 1.00 39.26 S ATOM 11385 CE MET B 313 31.712 20.580 -2.341 1.00 33.04 C ATOM 11386 H MET B 313 33.073 18.833 -5.694 1.00 0.00 H ATOM 11387 HA MET B 313 34.220 21.374 -6.761 1.00 0.00 H ATOM 11388 1HB MET B 313 34.169 20.286 -3.915 1.00 0.00 H ATOM 11389 2HB MET B 313 35.043 21.729 -4.407 1.00 0.00 H ATOM 11390 1HG MET B 313 33.076 22.924 -4.830 1.00 0.00 H ATOM 11391 2HG MET B 313 32.087 21.462 -4.879 1.00 0.00 H ATOM 11392 1HE MET B 313 31.438 20.519 -1.288 1.00 0.00 H ATOM 11393 2HE MET B 313 30.809 20.577 -2.953 1.00 0.00 H ATOM 11394 3HE MET B 313 32.332 19.722 -2.605 1.00 0.00 H ATOM 11395 N ALA B 314 35.738 18.599 -6.332 1.00 26.11 N ATOM 11396 CA ALA B 314 36.989 17.863 -6.369 1.00 28.77 C ATOM 11397 C ALA B 314 36.683 16.444 -6.809 1.00 25.62 C ATOM 11398 O ALA B 314 35.613 15.904 -6.503 1.00 26.67 O ATOM 11399 CB ALA B 314 37.679 17.856 -4.997 1.00 29.74 C ATOM 11400 H ALA B 314 34.867 18.092 -6.396 1.00 0.00 H ATOM 11401 HA ALA B 314 37.650 18.354 -7.083 1.00 0.00 H ATOM 11402 1HB ALA B 314 38.612 17.296 -5.062 1.00 0.00 H ATOM 11403 2HB ALA B 314 37.891 18.881 -4.691 1.00 0.00 H ATOM 11404 3HB ALA B 314 37.025 17.387 -4.264 1.00 0.00 H ATOM 11405 N CYS B 315 37.624 15.847 -7.530 1.00 26.49 N ATOM 11406 CA CYS B 315 37.457 14.467 -7.973 1.00 25.37 C ATOM 11407 C CYS B 315 38.830 13.857 -8.201 1.00 29.18 C ATOM 11408 O CYS B 315 39.583 14.330 -9.056 1.00 29.21 O ATOM 11409 CB CYS B 315 36.615 14.397 -9.246 1.00 31.33 C ATOM 11410 SG CYS B 315 36.315 12.719 -9.811 1.00 40.92 S ATOM 11411 H CYS B 315 38.467 16.345 -7.779 1.00 0.00 H ATOM 11412 HA CYS B 315 36.941 13.912 -7.189 1.00 0.00 H ATOM 11413 1HB CYS B 315 35.653 14.879 -9.073 1.00 0.00 H ATOM 11414 2HB CYS B 315 37.116 14.944 -10.044 1.00 0.00 H ATOM 11415 HG CYS B 315 35.594 13.058 -10.875 1.00 0.00 H ATOM 11416 N CYS B 316 39.161 12.829 -7.426 1.00 24.48 N ATOM 11417 CA CYS B 316 40.411 12.084 -7.531 1.00 24.90 C ATOM 11418 C CYS B 316 40.092 10.627 -7.820 1.00 23.69 C ATOM 11419 O CYS B 316 39.169 10.076 -7.215 1.00 23.45 O ATOM 11420 CB CYS B 316 41.221 12.153 -6.223 1.00 27.45 C ATOM 11421 SG CYS B 316 41.779 13.781 -5.720 1.00 31.91 S ATOM 11422 H CYS B 316 38.487 12.562 -6.723 1.00 0.00 H ATOM 11423 HA CYS B 316 41.012 12.526 -8.326 1.00 0.00 H ATOM 11424 1HB CYS B 316 40.622 11.756 -5.403 1.00 0.00 H ATOM 11425 2HB CYS B 316 42.109 11.528 -6.312 1.00 0.00 H ATOM 11426 HG CYS B 316 42.395 13.380 -4.612 1.00 0.00 H ATOM 11427 N LEU B 317 40.863 9.999 -8.703 1.00 21.27 N ATOM 11428 CA LEU B 317 40.715 8.588 -9.022 1.00 22.61 C ATOM 11429 C LEU B 317 41.995 7.876 -8.620 1.00 23.02 C ATOM 11430 O LEU B 317 43.082 8.249 -9.073 1.00 23.86 O ATOM 11431 CB LEU B 317 40.431 8.389 -10.513 1.00 23.42 C ATOM 11432 CG LEU B 317 39.088 8.906 -11.042 1.00 24.51 C ATOM 11433 CD1 LEU B 317 39.159 9.132 -12.554 1.00 30.37 C ATOM 11434 CD2 LEU B 317 37.991 7.907 -10.733 1.00 29.50 C ATOM 11435 H LEU B 317 41.581 10.536 -9.168 1.00 0.00 H ATOM 11436 HA LEU B 317 39.873 8.192 -8.456 1.00 0.00 H ATOM 11437 1HB LEU B 317 41.212 8.888 -11.085 1.00 0.00 H ATOM 11438 2HB LEU B 317 40.472 7.323 -10.735 1.00 0.00 H ATOM 11439 HG LEU B 317 38.851 9.858 -10.566 1.00 0.00 H ATOM 11440 1HD1 LEU B 317 38.197 9.499 -12.913 1.00 0.00 H ATOM 11441 2HD1 LEU B 317 39.933 9.867 -12.776 1.00 0.00 H ATOM 11442 3HD1 LEU B 317 39.397 8.192 -13.051 1.00 0.00 H ATOM 11443 1HD2 LEU B 317 37.040 8.282 -11.112 1.00 0.00 H ATOM 11444 2HD2 LEU B 317 38.221 6.954 -11.211 1.00 0.00 H ATOM 11445 3HD2 LEU B 317 37.922 7.765 -9.654 1.00 0.00 H ATOM 11446 N LEU B 318 41.859 6.865 -7.772 1.00 20.15 N ATOM 11447 CA LEU B 318 42.982 6.097 -7.240 1.00 20.33 C ATOM 11448 C LEU B 318 42.862 4.675 -7.779 1.00 21.89 C ATOM 11449 O LEU B 318 42.047 3.882 -7.299 1.00 22.94 O ATOM 11450 CB LEU B 318 42.973 6.128 -5.713 1.00 19.13 C ATOM 11451 CG LEU B 318 43.092 7.523 -5.095 1.00 23.95 C ATOM 11452 CD1 LEU B 318 42.544 7.519 -3.671 1.00 26.59 C ATOM 11453 CD2 LEU B 318 44.540 7.985 -5.123 1.00 23.74 C ATOM 11454 H LEU B 318 40.920 6.625 -7.488 1.00 0.00 H ATOM 11455 HA LEU B 318 43.908 6.550 -7.593 1.00 0.00 H ATOM 11456 1HB LEU B 318 42.044 5.681 -5.362 1.00 0.00 H ATOM 11457 2HB LEU B 318 43.804 5.524 -5.348 1.00 0.00 H ATOM 11458 HG LEU B 318 42.481 8.226 -5.663 1.00 0.00 H ATOM 11459 1HD1 LEU B 318 42.635 8.518 -3.243 1.00 0.00 H ATOM 11460 2HD1 LEU B 318 41.494 7.226 -3.686 1.00 0.00 H ATOM 11461 3HD1 LEU B 318 43.110 6.813 -3.065 1.00 0.00 H ATOM 11462 1HD2 LEU B 318 44.613 8.979 -4.681 1.00 0.00 H ATOM 11463 2HD2 LEU B 318 45.155 7.289 -4.553 1.00 0.00 H ATOM 11464 3HD2 LEU B 318 44.891 8.019 -6.154 1.00 0.00 H ATOM 11465 N TYR B 319 43.671 4.358 -8.784 1.00 21.33 N ATOM 11466 CA TYR B 319 43.636 3.050 -9.413 1.00 20.18 C ATOM 11467 C TYR B 319 44.655 2.107 -8.791 1.00 20.54 C ATOM 11468 O TYR B 319 45.725 2.524 -8.335 1.00 21.08 O ATOM 11469 CB TYR B 319 43.923 3.169 -10.907 1.00 19.42 C ATOM 11470 CG TYR B 319 42.862 3.887 -11.702 1.00 18.42 C ATOM 11471 CD1 TYR B 319 42.903 5.261 -11.856 1.00 17.96 C ATOM 11472 CD2 TYR B 319 41.834 3.185 -12.315 1.00 21.19 C ATOM 11473 CE1 TYR B 319 41.942 5.929 -12.606 1.00 19.16 C ATOM 11474 CE2 TYR B 319 40.865 3.839 -13.054 1.00 21.31 C ATOM 11475 CZ TYR B 319 40.925 5.215 -13.192 1.00 21.20 C ATOM 11476 OH TYR B 319 39.972 5.879 -13.920 1.00 22.38 O ATOM 11477 H TYR B 319 44.329 5.048 -9.119 1.00 0.00 H ATOM 11478 HA TYR B 319 42.639 2.630 -9.282 1.00 0.00 H ATOM 11479 1HB TYR B 319 44.864 3.701 -11.056 1.00 0.00 H ATOM 11480 2HB TYR B 319 44.039 2.174 -11.335 1.00 0.00 H ATOM 11481 HD1 TYR B 319 43.699 5.839 -11.385 1.00 0.00 H ATOM 11482 HD2 TYR B 319 41.781 2.101 -12.217 1.00 0.00 H ATOM 11483 HE1 TYR B 319 41.992 7.012 -12.715 1.00 0.00 H ATOM 11484 HE2 TYR B 319 40.061 3.271 -13.522 1.00 0.00 H ATOM 11485 HH TYR B 319 39.337 5.247 -14.266 1.00 0.00 H ATOM 11486 N ARG B 320 44.318 0.818 -8.802 1.00 19.68 N ATOM 11487 CA ARG B 320 45.215 -0.230 -8.338 1.00 22.57 C ATOM 11488 C ARG B 320 45.217 -1.344 -9.364 1.00 23.20 C ATOM 11489 O ARG B 320 44.157 -1.854 -9.740 1.00 24.47 O ATOM 11490 CB ARG B 320 44.801 -0.786 -6.971 1.00 24.78 C ATOM 11491 CG ARG B 320 44.769 0.272 -5.892 1.00 29.98 C ATOM 11492 CD ARG B 320 44.437 -0.335 -4.540 1.00 28.17 C ATOM 11493 NE ARG B 320 45.620 -0.896 -3.899 1.00 28.37 N ATOM 11494 CZ ARG B 320 45.712 -1.126 -2.594 1.00 29.38 C ATOM 11495 NH1 ARG B 320 44.686 -0.839 -1.798 1.00 29.20 N ATOM 11496 NH2 ARG B 320 46.825 -1.633 -2.083 1.00 30.60 N ATOM 11497 H ARG B 320 43.403 0.565 -9.147 1.00 0.00 H ATOM 11498 HA ARG B 320 46.216 0.191 -8.237 1.00 0.00 H ATOM 11499 1HB ARG B 320 43.813 -1.237 -7.046 1.00 0.00 H ATOM 11500 2HB ARG B 320 45.497 -1.570 -6.671 1.00 0.00 H ATOM 11501 1HG ARG B 320 45.744 0.755 -5.827 1.00 0.00 H ATOM 11502 2HG ARG B 320 44.010 1.017 -6.135 1.00 0.00 H ATOM 11503 1HD ARG B 320 44.025 0.434 -3.888 1.00 0.00 H ATOM 11504 2HD ARG B 320 43.705 -1.132 -4.669 1.00 0.00 H ATOM 11505 HE ARG B 320 46.412 -1.120 -4.487 1.00 0.00 H ATOM 11506 1HH1 ARG B 320 43.840 -0.447 -2.186 1.00 0.00 H ATOM 11507 2HH1 ARG B 320 44.753 -1.013 -0.806 1.00 0.00 H ATOM 11508 1HH2 ARG B 320 47.607 -1.846 -2.687 1.00 0.00 H ATOM 11509 2HH2 ARG B 320 46.891 -1.806 -1.091 1.00 0.00 H ATOM 11510 N GLY B 321 46.407 -1.704 -9.831 1.00 22.89 N ATOM 11511 CA GLY B 321 46.501 -2.845 -10.714 1.00 22.96 C ATOM 11512 C GLY B 321 46.969 -2.555 -12.126 1.00 21.09 C ATOM 11513 O GLY B 321 47.735 -1.619 -12.362 1.00 23.45 O ATOM 11514 H GLY B 321 47.248 -1.201 -9.585 1.00 0.00 H ATOM 11515 1HA GLY B 321 47.189 -3.577 -10.291 1.00 0.00 H ATOM 11516 2HA GLY B 321 45.527 -3.327 -10.791 1.00 0.00 H ATOM 11517 N ASP B 322 46.430 -3.316 -13.075 1.00 19.51 N ATOM 11518 CA ASP B 322 46.900 -3.334 -14.460 1.00 20.14 C ATOM 11519 C ASP B 322 46.170 -2.240 -15.234 1.00 21.87 C ATOM 11520 O ASP B 322 45.221 -2.484 -15.979 1.00 26.70 O ATOM 11521 CB ASP B 322 46.670 -4.715 -15.053 1.00 22.34 C ATOM 11522 CG ASP B 322 47.014 -4.789 -16.532 1.00 26.40 C ATOM 11523 OD1 ASP B 322 47.808 -3.954 -17.020 1.00 23.64 O ATOM 11524 OD2 ASP B 322 46.465 -5.687 -17.213 1.00 31.68 O ATOM 11525 H ASP B 322 45.656 -3.908 -12.811 1.00 0.00 H ATOM 11526 HA ASP B 322 47.968 -3.115 -14.466 1.00 0.00 H ATOM 11527 1HB ASP B 322 47.275 -5.447 -14.517 1.00 0.00 H ATOM 11528 2HB ASP B 322 45.625 -4.997 -14.924 1.00 0.00 H ATOM 11529 N VAL B 323 46.627 -1.006 -15.035 1.00 20.54 N ATOM 11530 CA VAL B 323 45.937 0.193 -15.498 1.00 22.27 C ATOM 11531 C VAL B 323 46.923 1.046 -16.284 1.00 22.59 C ATOM 11532 O VAL B 323 47.867 1.600 -15.707 1.00 24.03 O ATOM 11533 CB VAL B 323 45.347 0.981 -14.319 1.00 21.77 C ATOM 11534 CG1 VAL B 323 44.721 2.283 -14.784 1.00 25.53 C ATOM 11535 CG2 VAL B 323 44.324 0.117 -13.589 1.00 24.01 C ATOM 11536 H VAL B 323 47.499 -0.910 -14.535 1.00 0.00 H ATOM 11537 HA VAL B 323 45.119 -0.110 -16.153 1.00 0.00 H ATOM 11538 HB VAL B 323 46.152 1.253 -13.636 1.00 0.00 H ATOM 11539 1HG1 VAL B 323 44.313 2.817 -13.926 1.00 0.00 H ATOM 11540 2HG1 VAL B 323 45.479 2.899 -15.267 1.00 0.00 H ATOM 11541 3HG1 VAL B 323 43.920 2.069 -15.492 1.00 0.00 H ATOM 11542 1HG2 VAL B 323 43.906 0.676 -12.752 1.00 0.00 H ATOM 11543 2HG2 VAL B 323 43.524 -0.159 -14.276 1.00 0.00 H ATOM 11544 3HG2 VAL B 323 44.810 -0.785 -13.216 1.00 0.00 H ATOM 11545 N VAL B 324 46.703 1.161 -17.591 1.00 21.21 N ATOM 11546 CA VAL B 324 47.551 1.979 -18.457 1.00 25.15 C ATOM 11547 C VAL B 324 47.068 3.424 -18.419 1.00 25.34 C ATOM 11548 O VAL B 324 45.879 3.687 -18.662 1.00 24.69 O ATOM 11549 CB VAL B 324 47.555 1.446 -19.897 1.00 24.30 C ATOM 11550 CG1 VAL B 324 48.517 2.262 -20.760 1.00 26.45 C ATOM 11551 CG2 VAL B 324 47.934 -0.025 -19.921 1.00 26.00 C ATOM 11552 H VAL B 324 45.922 0.664 -17.995 1.00 0.00 H ATOM 11553 HA VAL B 324 48.572 1.942 -18.076 1.00 0.00 H ATOM 11554 HB VAL B 324 46.558 1.566 -20.322 1.00 0.00 H ATOM 11555 1HG1 VAL B 324 48.510 1.874 -21.779 1.00 0.00 H ATOM 11556 2HG1 VAL B 324 48.203 3.306 -20.768 1.00 0.00 H ATOM 11557 3HG1 VAL B 324 49.525 2.188 -20.351 1.00 0.00 H ATOM 11558 1HG2 VAL B 324 47.931 -0.385 -20.950 1.00 0.00 H ATOM 11559 2HG2 VAL B 324 48.930 -0.151 -19.495 1.00 0.00 H ATOM 11560 3HG2 VAL B 324 47.214 -0.596 -19.335 1.00 0.00 H ATOM 11561 N PRO B 325 47.947 4.389 -18.141 1.00 23.46 N ATOM 11562 CA PRO B 325 47.493 5.788 -18.025 1.00 22.21 C ATOM 11563 C PRO B 325 46.682 6.303 -19.205 1.00 24.36 C ATOM 11564 O PRO B 325 45.697 7.022 -18.987 1.00 27.44 O ATOM 11565 CB PRO B 325 48.810 6.552 -17.856 1.00 26.49 C ATOM 11566 CG PRO B 325 49.686 5.581 -17.117 1.00 23.26 C ATOM 11567 CD PRO B 325 49.325 4.212 -17.651 1.00 23.68 C ATOM 11568 HA PRO B 325 46.857 5.889 -17.133 1.00 0.00 H ATOM 11569 1HB PRO B 325 49.211 6.834 -18.841 1.00 0.00 H ATOM 11570 2HB PRO B 325 48.635 7.486 -17.301 1.00 0.00 H ATOM 11571 1HG PRO B 325 50.746 5.822 -17.285 1.00 0.00 H ATOM 11572 2HG PRO B 325 49.510 5.659 -16.034 1.00 0.00 H ATOM 11573 1HD PRO B 325 50.012 3.943 -18.467 1.00 0.00 H ATOM 11574 2HD PRO B 325 49.381 3.474 -16.837 1.00 0.00 H ATOM 11575 N LYS B 326 47.061 5.978 -20.443 1.00 24.91 N ATOM 11576 CA LYS B 326 46.287 6.464 -21.581 1.00 27.73 C ATOM 11577 C LYS B 326 44.848 5.962 -21.538 1.00 26.75 C ATOM 11578 O LYS B 326 43.938 6.653 -22.012 1.00 29.67 O ATOM 11579 CB LYS B 326 46.946 6.043 -22.894 1.00 28.99 C ATOM 11580 CG LYS B 326 46.861 4.553 -23.199 1.00 31.14 C ATOM 11581 CD LYS B 326 47.624 4.212 -24.481 1.00 40.91 C ATOM 11582 CE LYS B 326 47.689 2.706 -24.708 1.00 53.45 C ATOM 11583 NZ LYS B 326 48.543 2.352 -25.884 1.00 61.08 N ATOM 11584 H LYS B 326 47.873 5.402 -20.611 1.00 0.00 H ATOM 11585 HA LYS B 326 46.257 7.553 -21.539 1.00 0.00 H ATOM 11586 1HB LYS B 326 46.481 6.578 -23.722 1.00 0.00 H ATOM 11587 2HB LYS B 326 48.001 6.319 -22.877 1.00 0.00 H ATOM 11588 1HG LYS B 326 47.285 3.987 -22.369 1.00 0.00 H ATOM 11589 2HG LYS B 326 45.817 4.265 -23.317 1.00 0.00 H ATOM 11590 1HD LYS B 326 47.129 4.678 -25.334 1.00 0.00 H ATOM 11591 2HD LYS B 326 48.639 4.603 -24.415 1.00 0.00 H ATOM 11592 1HE LYS B 326 48.096 2.222 -23.821 1.00 0.00 H ATOM 11593 2HE LYS B 326 46.684 2.320 -24.877 1.00 0.00 H ATOM 11594 1HZ LYS B 326 48.559 1.349 -25.999 1.00 0.00 H ATOM 11595 2HZ LYS B 326 48.164 2.780 -26.717 1.00 0.00 H ATOM 11596 3HZ LYS B 326 49.483 2.688 -25.731 1.00 0.00 H ATOM 11597 N ASP B 327 44.627 4.758 -20.999 1.00 26.59 N ATOM 11598 CA ASP B 327 43.271 4.224 -20.909 1.00 28.15 C ATOM 11599 C ASP B 327 42.448 4.950 -19.852 1.00 29.72 C ATOM 11600 O ASP B 327 41.236 5.130 -20.028 1.00 29.39 O ATOM 11601 CB ASP B 327 43.306 2.725 -20.603 1.00 28.35 C ATOM 11602 CG ASP B 327 43.883 1.907 -21.743 1.00 34.20 C ATOM 11603 OD1 ASP B 327 43.880 2.390 -22.892 1.00 36.56 O ATOM 11604 OD2 ASP B 327 44.332 0.772 -21.490 1.00 38.47 O ATOM 11605 H ASP B 327 45.397 4.206 -20.649 1.00 0.00 H ATOM 11606 HA ASP B 327 42.776 4.373 -21.869 1.00 0.00 H ATOM 11607 1HB ASP B 327 43.904 2.550 -19.708 1.00 0.00 H ATOM 11608 2HB ASP B 327 42.295 2.372 -20.395 1.00 0.00 H ATOM 11609 N VAL B 328 43.079 5.361 -18.750 1.00 24.41 N ATOM 11610 CA VAL B 328 42.401 6.215 -17.778 1.00 25.49 C ATOM 11611 C VAL B 328 41.996 7.532 -18.427 1.00 26.32 C ATOM 11612 O VAL B 328 40.868 8.009 -18.261 1.00 26.29 O ATOM 11613 CB VAL B 328 43.299 6.446 -16.550 1.00 22.96 C ATOM 11614 CG1 VAL B 328 42.662 7.454 -15.601 1.00 24.16 C ATOM 11615 CG2 VAL B 328 43.562 5.136 -15.840 1.00 22.91 C ATOM 11616 H VAL B 328 44.035 5.083 -18.579 1.00 0.00 H ATOM 11617 HA VAL B 328 41.488 5.714 -17.454 1.00 0.00 H ATOM 11618 HB VAL B 328 44.246 6.875 -16.879 1.00 0.00 H ATOM 11619 1HG1 VAL B 328 43.313 7.604 -14.739 1.00 0.00 H ATOM 11620 2HG1 VAL B 328 42.522 8.403 -16.119 1.00 0.00 H ATOM 11621 3HG1 VAL B 328 41.696 7.077 -15.264 1.00 0.00 H ATOM 11622 1HG2 VAL B 328 44.199 5.313 -14.974 1.00 0.00 H ATOM 11623 2HG2 VAL B 328 42.616 4.703 -15.513 1.00 0.00 H ATOM 11624 3HG2 VAL B 328 44.060 4.446 -16.521 1.00 0.00 H ATOM 11625 N ASN B 329 42.913 8.143 -19.181 1.00 25.25 N ATOM 11626 CA ASN B 329 42.611 9.446 -19.759 1.00 26.39 C ATOM 11627 C ASN B 329 41.432 9.357 -20.717 1.00 26.75 C ATOM 11628 O ASN B 329 40.556 10.232 -20.716 1.00 32.42 O ATOM 11629 CB ASN B 329 43.848 10.014 -20.455 1.00 30.95 C ATOM 11630 CG ASN B 329 44.978 10.310 -19.479 1.00 32.03 C ATOM 11631 OD1 ASN B 329 44.743 10.552 -18.296 1.00 35.22 O ATOM 11632 ND2 ASN B 329 46.215 10.293 -19.978 1.00 36.29 N ATOM 11633 H ASN B 329 43.813 7.722 -19.360 1.00 0.00 H ATOM 11634 HA ASN B 329 42.319 10.122 -18.954 1.00 0.00 H ATOM 11635 1HB ASN B 329 44.203 9.304 -21.203 1.00 0.00 H ATOM 11636 2HB ASN B 329 43.582 10.933 -20.977 1.00 0.00 H ATOM 11637 1HD2 ASN B 329 46.997 10.480 -19.383 1.00 0.00 H ATOM 11638 2HD2 ASN B 329 46.361 10.093 -20.946 1.00 0.00 H ATOM 11639 N ALA B 330 41.373 8.287 -21.514 1.00 25.69 N ATOM 11640 CA ALA B 330 40.273 8.130 -22.459 1.00 26.25 C ATOM 11641 C ALA B 330 38.969 7.852 -21.724 1.00 30.06 C ATOM 11642 O ALA B 330 37.912 8.365 -22.108 1.00 36.81 O ATOM 11643 CB ALA B 330 40.583 7.014 -23.457 1.00 32.11 C ATOM 11644 H ALA B 330 42.089 7.576 -21.470 1.00 0.00 H ATOM 11645 HA ALA B 330 40.157 9.068 -23.003 1.00 0.00 H ATOM 11646 1HB ALA B 330 39.753 6.909 -24.155 1.00 0.00 H ATOM 11647 2HB ALA B 330 41.491 7.260 -24.007 1.00 0.00 H ATOM 11648 3HB ALA B 330 40.726 6.077 -22.921 1.00 0.00 H ATOM 11649 N ALA B 331 39.028 7.046 -20.663 1.00 31.17 N ATOM 11650 CA ALA B 331 37.833 6.801 -19.863 1.00 31.71 C ATOM 11651 C ALA B 331 37.310 8.094 -19.253 1.00 34.22 C ATOM 11652 O ALA B 331 36.102 8.355 -19.271 1.00 38.97 O ATOM 11653 CB ALA B 331 38.133 5.771 -18.773 1.00 32.86 C ATOM 11654 H ALA B 331 39.895 6.598 -20.402 1.00 0.00 H ATOM 11655 HA ALA B 331 37.059 6.406 -20.522 1.00 0.00 H ATOM 11656 1HB ALA B 331 37.235 5.595 -18.181 1.00 0.00 H ATOM 11657 2HB ALA B 331 38.453 4.836 -19.234 1.00 0.00 H ATOM 11658 3HB ALA B 331 38.925 6.146 -18.127 1.00 0.00 H ATOM 11659 N ILE B 332 38.209 8.917 -18.708 1.00 29.71 N ATOM 11660 CA ILE B 332 37.809 10.198 -18.132 1.00 28.77 C ATOM 11661 C ILE B 332 37.194 11.097 -19.195 1.00 33.57 C ATOM 11662 O ILE B 332 36.165 11.746 -18.964 1.00 37.95 O ATOM 11663 CB ILE B 332 39.016 10.869 -17.455 1.00 35.55 C ATOM 11664 CG1 ILE B 332 39.436 10.076 -16.215 1.00 32.88 C ATOM 11665 CG2 ILE B 332 38.712 12.325 -17.133 1.00 34.96 C ATOM 11666 CD1 ILE B 332 40.618 10.671 -15.487 1.00 37.70 C ATOM 11667 H ILE B 332 39.184 8.653 -18.692 1.00 0.00 H ATOM 11668 HA ILE B 332 37.041 10.015 -17.382 1.00 0.00 H ATOM 11669 HB ILE B 332 39.876 10.829 -18.122 1.00 0.00 H ATOM 11670 1HG1 ILE B 332 38.599 10.018 -15.520 1.00 0.00 H ATOM 11671 2HG1 ILE B 332 39.691 9.056 -16.504 1.00 0.00 H ATOM 11672 1HG2 ILE B 332 39.579 12.780 -16.654 1.00 0.00 H ATOM 11673 2HG2 ILE B 332 38.483 12.861 -18.053 1.00 0.00 H ATOM 11674 3HG2 ILE B 332 37.856 12.378 -16.460 1.00 0.00 H ATOM 11675 1HD1 ILE B 332 40.859 10.056 -14.620 1.00 0.00 H ATOM 11676 2HD1 ILE B 332 41.478 10.706 -16.157 1.00 0.00 H ATOM 11677 3HD1 ILE B 332 40.372 11.680 -15.158 1.00 0.00 H ATOM 11678 N ALA B 333 37.818 11.164 -20.373 1.00 36.57 N ATOM 11679 CA ALA B 333 37.236 11.945 -21.457 1.00 41.75 C ATOM 11680 C ALA B 333 35.826 11.467 -21.774 1.00 39.57 C ATOM 11681 O ALA B 333 34.921 12.279 -21.996 1.00 43.54 O ATOM 11682 CB ALA B 333 38.125 11.869 -22.699 1.00 39.06 C ATOM 11683 H ALA B 333 38.691 10.681 -20.529 1.00 0.00 H ATOM 11684 HA ALA B 333 37.172 12.983 -21.130 1.00 0.00 H ATOM 11685 1HB ALA B 333 37.679 12.456 -23.502 1.00 0.00 H ATOM 11686 2HB ALA B 333 39.113 12.266 -22.464 1.00 0.00 H ATOM 11687 3HB ALA B 333 38.217 10.832 -23.017 1.00 0.00 H ATOM 11688 N THR B 334 35.624 10.148 -21.806 1.00 45.45 N ATOM 11689 CA THR B 334 34.296 9.605 -22.070 1.00 53.10 C ATOM 11690 C THR B 334 33.323 9.965 -20.957 1.00 57.11 C ATOM 11691 O THR B 334 32.162 10.297 -21.222 1.00 63.48 O ATOM 11692 CB THR B 334 34.371 8.087 -22.239 1.00 55.71 C ATOM 11693 OG1 THR B 334 34.995 7.769 -23.488 1.00 62.21 O ATOM 11694 CG2 THR B 334 32.979 7.476 -22.197 1.00 61.50 C ATOM 11695 H THR B 334 36.393 9.512 -21.647 1.00 0.00 H ATOM 11696 HA THR B 334 33.921 10.043 -22.995 1.00 0.00 H ATOM 11697 HB THR B 334 34.973 7.661 -21.437 1.00 0.00 H ATOM 11698 HG1 THR B 334 35.229 8.581 -23.944 1.00 0.00 H ATOM 11699 1HG2 THR B 334 33.052 6.395 -22.318 1.00 0.00 H ATOM 11700 2HG2 THR B 334 32.511 7.703 -21.239 1.00 0.00 H ATOM 11701 3HG2 THR B 334 32.375 7.891 -23.003 1.00 0.00 H ATOM 11702 N ILE B 335 33.780 9.905 -19.705 1.00 55.43 N ATOM 11703 CA ILE B 335 32.908 10.215 -18.575 1.00 60.53 C ATOM 11704 C ILE B 335 32.314 11.608 -18.721 1.00 65.28 C ATOM 11705 O ILE B 335 31.120 11.819 -18.477 1.00 68.05 O ATOM 11706 CB ILE B 335 33.679 10.063 -17.251 1.00 59.50 C ATOM 11707 CG1 ILE B 335 33.519 8.645 -16.705 1.00 58.49 C ATOM 11708 CG2 ILE B 335 33.222 11.103 -16.244 1.00 60.40 C ATOM 11709 CD1 ILE B 335 32.077 8.238 -16.503 1.00 60.61 C ATOM 11710 H ILE B 335 34.739 9.643 -19.529 1.00 0.00 H ATOM 11711 HA ILE B 335 32.075 9.513 -18.578 1.00 0.00 H ATOM 11712 HB ILE B 335 34.745 10.194 -17.434 1.00 0.00 H ATOM 11713 1HG1 ILE B 335 33.985 7.937 -17.390 1.00 0.00 H ATOM 11714 2HG1 ILE B 335 34.037 8.563 -15.749 1.00 0.00 H ATOM 11715 1HG2 ILE B 335 33.778 10.979 -15.315 1.00 0.00 H ATOM 11716 2HG2 ILE B 335 33.402 12.100 -16.644 1.00 0.00 H ATOM 11717 3HG2 ILE B 335 32.157 10.977 -16.049 1.00 0.00 H ATOM 11718 1HD1 ILE B 335 32.037 7.221 -16.113 1.00 0.00 H ATOM 11719 2HD1 ILE B 335 31.603 8.917 -15.794 1.00 0.00 H ATOM 11720 3HD1 ILE B 335 31.550 8.282 -17.455 1.00 0.00 H ATOM 11721 N LYS B 336 33.133 12.579 -19.129 1.00 62.61 N ATOM 11722 CA LYS B 336 32.661 13.958 -19.182 1.00 65.14 C ATOM 11723 C LYS B 336 31.610 14.151 -20.270 1.00 67.00 C ATOM 11724 O LYS B 336 30.645 14.901 -20.081 1.00 68.67 O ATOM 11725 CB LYS B 336 33.843 14.903 -19.384 1.00 63.08 C ATOM 11726 CG LYS B 336 34.838 14.866 -18.235 1.00 61.07 C ATOM 11727 CD LYS B 336 36.020 15.786 -18.478 1.00 64.20 C ATOM 11728 CE LYS B 336 37.005 15.723 -17.320 1.00 64.87 C ATOM 11729 NZ LYS B 336 38.232 16.527 -17.592 1.00 69.32 N ATOM 11730 H LYS B 336 34.083 12.373 -19.404 1.00 0.00 H ATOM 11731 HA LYS B 336 32.176 14.195 -18.234 1.00 0.00 H ATOM 11732 1HB LYS B 336 34.365 14.641 -20.304 1.00 0.00 H ATOM 11733 2HB LYS B 336 33.478 15.924 -19.494 1.00 0.00 H ATOM 11734 1HG LYS B 336 34.341 15.172 -17.313 1.00 0.00 H ATOM 11735 2HG LYS B 336 35.208 13.849 -18.107 1.00 0.00 H ATOM 11736 1HD LYS B 336 36.527 15.492 -19.398 1.00 0.00 H ATOM 11737 2HD LYS B 336 35.666 16.811 -18.591 1.00 0.00 H ATOM 11738 1HE LYS B 336 36.529 16.101 -16.417 1.00 0.00 H ATOM 11739 2HE LYS B 336 37.295 14.687 -17.145 1.00 0.00 H ATOM 11740 1HZ LYS B 336 38.860 16.461 -16.804 1.00 0.00 H ATOM 11741 2HZ LYS B 336 38.691 16.172 -18.419 1.00 0.00 H ATOM 11742 3HZ LYS B 336 37.977 17.493 -17.738 1.00 0.00 H ATOM 11743 N THR B 337 31.768 13.476 -21.410 1.00 69.84 N ATOM 11744 CA THR B 337 30.795 13.626 -22.488 1.00 69.03 C ATOM 11745 C THR B 337 29.511 12.856 -22.194 1.00 74.38 C ATOM 11746 O THR B 337 28.410 13.403 -22.315 1.00 77.60 O ATOM 11747 CB THR B 337 31.398 13.169 -23.819 1.00 70.40 C ATOM 11748 OG1 THR B 337 31.543 11.743 -23.820 1.00 76.42 O ATOM 11749 CG2 THR B 337 32.759 13.812 -24.040 1.00 63.23 C ATOM 11750 H THR B 337 32.556 12.858 -21.541 1.00 0.00 H ATOM 11751 HA THR B 337 30.528 14.680 -22.569 1.00 0.00 H ATOM 11752 HB THR B 337 30.733 13.451 -24.635 1.00 0.00 H ATOM 11753 HG1 THR B 337 31.229 11.389 -22.984 1.00 0.00 H ATOM 11754 1HG2 THR B 337 33.170 13.475 -24.991 1.00 0.00 H ATOM 11755 2HG2 THR B 337 32.651 14.896 -24.055 1.00 0.00 H ATOM 11756 3HG2 THR B 337 33.432 13.526 -23.232 1.00 0.00 H ATOM 11757 N LYS B 338 29.634 11.587 -21.798 1.00 75.03 N ATOM 11758 CA LYS B 338 28.451 10.752 -21.605 1.00 76.44 C ATOM 11759 C LYS B 338 27.630 11.212 -20.405 1.00 82.21 C ATOM 11760 O LYS B 338 26.405 11.358 -20.497 1.00 86.15 O ATOM 11761 CB LYS B 338 28.861 9.287 -21.445 1.00 75.68 C ATOM 11762 CG LYS B 338 29.101 8.562 -22.760 1.00 82.30 C ATOM 11763 CD LYS B 338 29.455 7.098 -22.535 1.00 82.51 C ATOM 11764 CE LYS B 338 29.617 6.359 -23.856 1.00 82.23 C ATOM 11765 NZ LYS B 338 30.047 4.946 -23.663 1.00 81.84 N ATOM 11766 H LYS B 338 30.548 11.192 -21.628 1.00 0.00 H ATOM 11767 HA LYS B 338 27.815 10.845 -22.486 1.00 0.00 H ATOM 11768 1HB LYS B 338 29.776 9.227 -20.855 1.00 0.00 H ATOM 11769 2HB LYS B 338 28.085 8.749 -20.900 1.00 0.00 H ATOM 11770 1HG LYS B 338 28.202 8.617 -23.375 1.00 0.00 H ATOM 11771 2HG LYS B 338 29.917 9.044 -23.297 1.00 0.00 H ATOM 11772 1HD LYS B 338 30.388 7.031 -21.973 1.00 0.00 H ATOM 11773 2HD LYS B 338 28.667 6.618 -21.955 1.00 0.00 H ATOM 11774 1HE LYS B 338 28.670 6.365 -24.394 1.00 0.00 H ATOM 11775 2HE LYS B 338 30.361 6.868 -24.469 1.00 0.00 H ATOM 11776 1HZ LYS B 338 30.142 4.496 -24.563 1.00 0.00 H ATOM 11777 2HZ LYS B 338 30.935 4.926 -23.182 1.00 0.00 H ATOM 11778 3HZ LYS B 338 29.356 4.455 -23.113 1.00 0.00 H ATOM 11779 N ARG B 339 28.282 11.440 -19.270 1.00 80.41 N ATOM 11780 CA ARG B 339 27.574 11.765 -18.041 1.00 76.46 C ATOM 11781 C ARG B 339 27.446 13.274 -17.861 1.00 75.75 C ATOM 11782 O ARG B 339 28.181 14.066 -18.456 1.00 71.65 O ATOM 11783 CB ARG B 339 28.291 11.161 -16.833 1.00 73.24 C ATOM 11784 CG ARG B 339 28.611 9.680 -16.962 1.00 71.73 C ATOM 11785 CD ARG B 339 27.718 8.830 -16.072 1.00 70.60 C ATOM 11786 NE ARG B 339 28.267 7.489 -15.890 1.00 67.06 N ATOM 11787 CZ ARG B 339 27.690 6.530 -15.173 1.00 59.34 C ATOM 11788 NH1 ARG B 339 26.534 6.757 -14.564 1.00 57.23 N ATOM 11789 NH2 ARG B 339 28.269 5.342 -15.067 1.00 54.41 N ATOM 11790 H ARG B 339 29.291 11.387 -19.258 1.00 0.00 H ATOM 11791 HA ARG B 339 26.571 11.342 -18.098 1.00 0.00 H ATOM 11792 1HB ARG B 339 29.228 11.690 -16.665 1.00 0.00 H ATOM 11793 2HB ARG B 339 27.677 11.292 -15.942 1.00 0.00 H ATOM 11794 1HG ARG B 339 28.464 9.365 -17.995 1.00 0.00 H ATOM 11795 2HG ARG B 339 29.648 9.505 -16.673 1.00 0.00 H ATOM 11796 1HD ARG B 339 27.626 9.301 -15.094 1.00 0.00 H ATOM 11797 2HD ARG B 339 26.732 8.740 -16.526 1.00 0.00 H ATOM 11798 HE ARG B 339 29.147 7.276 -16.341 1.00 0.00 H ATOM 11799 1HH1 ARG B 339 26.090 7.661 -14.644 1.00 0.00 H ATOM 11800 2HH1 ARG B 339 26.098 6.027 -14.020 1.00 0.00 H ATOM 11801 1HH2 ARG B 339 29.149 5.166 -15.532 1.00 0.00 H ATOM 11802 2HH2 ARG B 339 27.831 4.614 -14.523 1.00 0.00 H ATOM 11803 N SER B 340 26.491 13.665 -17.020 1.00 79.55 N ATOM 11804 CA SER B 340 26.316 15.061 -16.624 1.00 77.98 C ATOM 11805 C SER B 340 26.937 15.206 -15.238 1.00 68.45 C ATOM 11806 O SER B 340 26.294 14.971 -14.214 1.00 63.97 O ATOM 11807 CB SER B 340 24.849 15.468 -16.643 1.00 79.32 C ATOM 11808 OG SER B 340 24.724 16.877 -16.556 1.00 81.14 O ATOM 11809 H SER B 340 25.867 12.965 -16.645 1.00 0.00 H ATOM 11810 HA SER B 340 26.852 15.692 -17.334 1.00 0.00 H ATOM 11811 1HB SER B 340 24.384 15.110 -17.561 1.00 0.00 H ATOM 11812 2HB SER B 340 24.330 14.997 -15.809 1.00 0.00 H ATOM 11813 HG SER B 340 25.620 17.220 -16.506 1.00 0.00 H ATOM 11814 N ILE B 341 28.208 15.582 -15.220 1.00 62.41 N ATOM 11815 CA ILE B 341 28.987 15.748 -14.001 1.00 50.10 C ATOM 11816 C ILE B 341 29.323 17.229 -13.904 1.00 46.87 C ATOM 11817 O ILE B 341 30.216 17.726 -14.599 1.00 51.38 O ATOM 11818 CB ILE B 341 30.246 14.875 -14.012 1.00 54.33 C ATOM 11819 CG1 ILE B 341 29.863 13.405 -13.825 1.00 54.65 C ATOM 11820 CG2 ILE B 341 31.236 15.340 -12.955 1.00 56.71 C ATOM 11821 CD1 ILE B 341 30.824 12.435 -14.479 1.00 59.95 C ATOM 11822 H ILE B 341 28.647 15.760 -16.112 1.00 0.00 H ATOM 11823 HA ILE B 341 28.373 15.445 -13.154 1.00 0.00 H ATOM 11824 HB ILE B 341 30.723 14.936 -14.990 1.00 0.00 H ATOM 11825 1HG1 ILE B 341 29.816 13.174 -12.761 1.00 0.00 H ATOM 11826 2HG1 ILE B 341 28.870 13.232 -14.241 1.00 0.00 H ATOM 11827 1HG2 ILE B 341 32.121 14.705 -12.981 1.00 0.00 H ATOM 11828 2HG2 ILE B 341 31.523 16.371 -13.155 1.00 0.00 H ATOM 11829 3HG2 ILE B 341 30.773 15.277 -11.970 1.00 0.00 H ATOM 11830 1HD1 ILE B 341 30.486 11.413 -14.303 1.00 0.00 H ATOM 11831 2HD1 ILE B 341 30.860 12.626 -15.552 1.00 0.00 H ATOM 11832 3HD1 ILE B 341 31.818 12.565 -14.053 1.00 0.00 H ATOM 11833 N GLN B 342 28.599 17.946 -13.051 1.00 38.34 N ATOM 11834 CA GLN B 342 28.689 19.397 -12.980 1.00 39.15 C ATOM 11835 C GLN B 342 29.598 19.804 -11.830 1.00 31.51 C ATOM 11836 O GLN B 342 29.377 19.398 -10.687 1.00 35.36 O ATOM 11837 CB GLN B 342 27.305 20.019 -12.793 1.00 43.65 C ATOM 11838 CG GLN B 342 26.302 19.655 -13.877 1.00 60.49 C ATOM 11839 CD GLN B 342 24.933 20.255 -13.619 1.00 72.02 C ATOM 11840 OE1 GLN B 342 24.805 21.458 -13.391 1.00 77.33 O ATOM 11841 NE2 GLN B 342 23.904 19.415 -13.641 1.00 74.11 N ATOM 11842 H GLN B 342 27.965 17.462 -12.432 1.00 0.00 H ATOM 11843 HA GLN B 342 29.109 19.764 -13.917 1.00 0.00 H ATOM 11844 1HB GLN B 342 26.891 19.705 -11.835 1.00 0.00 H ATOM 11845 2HB GLN B 342 27.394 21.105 -12.770 1.00 0.00 H ATOM 11846 1HG GLN B 342 26.666 20.029 -14.834 1.00 0.00 H ATOM 11847 2HG GLN B 342 26.200 18.570 -13.914 1.00 0.00 H ATOM 11848 1HE2 GLN B 342 22.977 19.755 -13.477 1.00 0.00 H ATOM 11849 2HE2 GLN B 342 24.055 18.443 -13.821 1.00 0.00 H ATOM 11850 N PHE B 343 30.600 20.619 -12.136 1.00 35.17 N ATOM 11851 CA PHE B 343 31.484 21.200 -11.138 1.00 33.49 C ATOM 11852 C PHE B 343 31.040 22.615 -10.796 1.00 34.93 C ATOM 11853 O PHE B 343 30.419 23.305 -11.608 1.00 38.52 O ATOM 11854 CB PHE B 343 32.930 21.231 -11.638 1.00 33.65 C ATOM 11855 CG PHE B 343 33.649 19.925 -11.494 1.00 37.14 C ATOM 11856 CD1 PHE B 343 33.422 18.892 -12.387 1.00 43.76 C ATOM 11857 CD2 PHE B 343 34.561 19.732 -10.469 1.00 35.01 C ATOM 11858 CE1 PHE B 343 34.087 17.686 -12.255 1.00 42.62 C ATOM 11859 CE2 PHE B 343 35.230 18.530 -10.331 1.00 39.96 C ATOM 11860 CZ PHE B 343 34.993 17.506 -11.227 1.00 38.33 C ATOM 11861 H PHE B 343 30.746 20.839 -13.111 1.00 0.00 H ATOM 11862 HA PHE B 343 31.444 20.583 -10.239 1.00 0.00 H ATOM 11863 1HB PHE B 343 32.945 21.512 -12.690 1.00 0.00 H ATOM 11864 2HB PHE B 343 33.488 21.988 -11.089 1.00 0.00 H ATOM 11865 HD1 PHE B 343 32.711 19.038 -13.201 1.00 0.00 H ATOM 11866 HD2 PHE B 343 34.745 20.542 -9.763 1.00 0.00 H ATOM 11867 HE1 PHE B 343 33.896 16.879 -12.962 1.00 0.00 H ATOM 11868 HE2 PHE B 343 35.942 18.388 -9.518 1.00 0.00 H ATOM 11869 HZ PHE B 343 35.518 16.558 -11.122 1.00 0.00 H ATOM 11870 N VAL B 344 31.366 23.043 -9.574 1.00 33.77 N ATOM 11871 CA VAL B 344 31.253 24.458 -9.250 1.00 36.06 C ATOM 11872 C VAL B 344 32.174 25.252 -10.173 1.00 34.29 C ATOM 11873 O VAL B 344 33.114 24.718 -10.780 1.00 36.72 O ATOM 11874 CB VAL B 344 31.593 24.723 -7.775 1.00 34.44 C ATOM 11875 CG1 VAL B 344 30.647 23.951 -6.863 1.00 34.08 C ATOM 11876 CG2 VAL B 344 33.043 24.348 -7.494 1.00 35.79 C ATOM 11877 H VAL B 344 31.691 22.401 -8.866 1.00 0.00 H ATOM 11878 HA VAL B 344 30.223 24.772 -9.424 1.00 0.00 H ATOM 11879 HB VAL B 344 31.446 25.782 -7.562 1.00 0.00 H ATOM 11880 1HG1 VAL B 344 30.902 24.150 -5.822 1.00 0.00 H ATOM 11881 2HG1 VAL B 344 29.621 24.267 -7.052 1.00 0.00 H ATOM 11882 3HG1 VAL B 344 30.742 22.883 -7.061 1.00 0.00 H ATOM 11883 1HG2 VAL B 344 33.272 24.541 -6.446 1.00 0.00 H ATOM 11884 2HG2 VAL B 344 33.194 23.290 -7.710 1.00 0.00 H ATOM 11885 3HG2 VAL B 344 33.702 24.945 -8.125 1.00 0.00 H ATOM 11886 N ASP B 345 31.901 26.550 -10.281 1.00 37.22 N ATOM 11887 CA ASP B 345 32.600 27.363 -11.269 1.00 41.27 C ATOM 11888 C ASP B 345 33.940 27.892 -10.773 1.00 45.29 C ATOM 11889 O ASP B 345 34.661 28.531 -11.548 1.00 44.79 O ATOM 11890 CB ASP B 345 31.710 28.530 -11.725 1.00 44.39 C ATOM 11891 CG ASP B 345 31.411 29.518 -10.613 1.00 52.10 C ATOM 11892 OD1 ASP B 345 31.930 29.342 -9.493 1.00 58.33 O ATOM 11893 OD2 ASP B 345 30.651 30.477 -10.865 1.00 55.49 O ATOM 11894 H ASP B 345 31.212 26.985 -9.685 1.00 0.00 H ATOM 11895 HA ASP B 345 32.828 26.738 -12.133 1.00 0.00 H ATOM 11896 1HB ASP B 345 32.198 29.063 -12.541 1.00 0.00 H ATOM 11897 2HB ASP B 345 30.766 28.140 -12.107 1.00 0.00 H ATOM 11898 N TRP B 346 34.305 27.628 -9.517 1.00 40.00 N ATOM 11899 CA TRP B 346 35.516 28.186 -8.930 1.00 42.96 C ATOM 11900 C TRP B 346 36.613 27.151 -8.709 1.00 45.90 C ATOM 11901 O TRP B 346 37.657 27.486 -8.138 1.00 51.97 O ATOM 11902 CB TRP B 346 35.180 28.894 -7.612 1.00 45.57 C ATOM 11903 CG TRP B 346 34.243 28.121 -6.735 1.00 40.78 C ATOM 11904 CD1 TRP B 346 32.876 28.162 -6.753 1.00 39.10 C ATOM 11905 CD2 TRP B 346 34.601 27.185 -5.711 1.00 42.38 C ATOM 11906 NE1 TRP B 346 32.366 27.311 -5.807 1.00 42.26 N ATOM 11907 CE2 TRP B 346 33.402 26.702 -5.150 1.00 38.22 C ATOM 11908 CE3 TRP B 346 35.818 26.712 -5.211 1.00 44.74 C ATOM 11909 CZ2 TRP B 346 33.383 25.764 -4.118 1.00 40.79 C ATOM 11910 CZ3 TRP B 346 35.796 25.784 -4.181 1.00 47.18 C ATOM 11911 CH2 TRP B 346 34.586 25.318 -3.650 1.00 43.20 C ATOM 11912 H TRP B 346 33.721 27.022 -8.958 1.00 0.00 H ATOM 11913 HA TRP B 346 35.934 28.914 -9.625 1.00 0.00 H ATOM 11914 1HB TRP B 346 36.098 29.077 -7.053 1.00 0.00 H ATOM 11915 2HB TRP B 346 34.728 29.862 -7.824 1.00 0.00 H ATOM 11916 HD1 TRP B 346 32.280 28.781 -7.422 1.00 0.00 H ATOM 11917 HE1 TRP B 346 31.385 27.157 -5.622 1.00 0.00 H ATOM 11918 HE3 TRP B 346 36.763 27.063 -5.623 1.00 0.00 H ATOM 11919 HZ2 TRP B 346 32.452 25.390 -3.692 1.00 0.00 H ATOM 11920 HZ3 TRP B 346 36.750 25.425 -3.793 1.00 0.00 H ATOM 11921 HH2 TRP B 346 34.608 24.583 -2.845 1.00 0.00 H ATOM 11922 N CYS B 347 36.405 25.904 -9.140 1.00 40.77 N ATOM 11923 CA CYS B 347 37.379 24.835 -8.991 1.00 43.26 C ATOM 11924 C CYS B 347 37.918 24.399 -10.348 1.00 48.03 C ATOM 11925 O CYS B 347 37.231 24.525 -11.366 1.00 50.01 O ATOM 11926 CB CYS B 347 36.771 23.610 -8.296 1.00 38.89 C ATOM 11927 SG CYS B 347 36.518 23.787 -6.527 1.00 41.03 S ATOM 11928 H CYS B 347 35.523 25.707 -9.590 1.00 0.00 H ATOM 11929 HA CYS B 347 38.202 25.200 -8.376 1.00 0.00 H ATOM 11930 1HB CYS B 347 35.804 23.380 -8.744 1.00 0.00 H ATOM 11931 2HB CYS B 347 37.417 22.746 -8.450 1.00 0.00 H ATOM 11932 HG CYS B 347 36.007 22.574 -6.338 1.00 0.00 H ATOM 11933 N PRO B 348 39.144 23.885 -10.400 1.00 55.81 N ATOM 11934 CA PRO B 348 39.594 23.208 -11.620 1.00 60.95 C ATOM 11935 C PRO B 348 38.738 21.974 -11.870 1.00 59.32 C ATOM 11936 O PRO B 348 38.397 21.236 -10.944 1.00 50.49 O ATOM 11937 CB PRO B 348 41.048 22.837 -11.307 1.00 63.15 C ATOM 11938 CG PRO B 348 41.453 23.761 -10.191 1.00 61.62 C ATOM 11939 CD PRO B 348 40.208 23.982 -9.386 1.00 57.95 C ATOM 11940 HA PRO B 348 39.544 23.912 -12.464 1.00 0.00 H ATOM 11941 1HB PRO B 348 41.112 21.777 -11.019 1.00 0.00 H ATOM 11942 2HB PRO B 348 41.670 22.965 -12.205 1.00 0.00 H ATOM 11943 1HG PRO B 348 42.257 23.306 -9.594 1.00 0.00 H ATOM 11944 2HG PRO B 348 41.854 24.700 -10.601 1.00 0.00 H ATOM 11945 1HD PRO B 348 40.119 23.195 -8.623 1.00 0.00 H ATOM 11946 2HD PRO B 348 40.246 24.976 -8.916 1.00 0.00 H ATOM 11947 N THR B 349 38.380 21.760 -13.132 1.00 66.16 N ATOM 11948 CA THR B 349 37.482 20.672 -13.500 1.00 64.80 C ATOM 11949 C THR B 349 38.212 19.365 -13.789 1.00 60.97 C ATOM 11950 O THR B 349 37.559 18.366 -14.113 1.00 57.93 O ATOM 11951 CB THR B 349 36.645 21.072 -14.720 1.00 71.40 C ATOM 11952 OG1 THR B 349 35.564 20.146 -14.885 1.00 72.19 O ATOM 11953 CG2 THR B 349 37.501 21.065 -15.976 1.00 68.07 C ATOM 11954 H THR B 349 38.739 22.367 -13.855 1.00 0.00 H ATOM 11955 HA THR B 349 36.813 20.477 -12.662 1.00 0.00 H ATOM 11956 HB THR B 349 36.237 22.071 -14.570 1.00 0.00 H ATOM 11957 HG1 THR B 349 35.605 19.481 -14.194 1.00 0.00 H ATOM 11958 1HG2 THR B 349 36.892 21.352 -16.833 1.00 0.00 H ATOM 11959 2HG2 THR B 349 38.322 21.773 -15.861 1.00 0.00 H ATOM 11960 3HG2 THR B 349 37.904 20.066 -16.136 1.00 0.00 H ATOM 11961 N GLY B 350 39.538 19.341 -13.677 1.00 52.91 N ATOM 11962 CA GLY B 350 40.284 18.142 -14.002 1.00 51.05 C ATOM 11963 C GLY B 350 40.203 17.087 -12.913 1.00 45.73 C ATOM 11964 O GLY B 350 40.107 17.384 -11.723 1.00 50.73 O ATOM 11965 H GLY B 350 40.037 20.161 -13.363 1.00 0.00 H ATOM 11966 1HA GLY B 350 39.905 17.719 -14.933 1.00 0.00 H ATOM 11967 2HA GLY B 350 41.330 18.398 -14.168 1.00 0.00 H ATOM 11968 N PHE B 351 40.235 15.828 -13.345 1.00 37.06 N ATOM 11969 CA PHE B 351 40.264 14.686 -12.439 1.00 31.95 C ATOM 11970 C PHE B 351 41.717 14.328 -12.144 1.00 36.55 C ATOM 11971 O PHE B 351 42.480 14.022 -13.067 1.00 41.36 O ATOM 11972 CB PHE B 351 39.556 13.476 -13.049 1.00 35.21 C ATOM 11973 CG PHE B 351 38.074 13.647 -13.246 1.00 33.95 C ATOM 11974 CD1 PHE B 351 37.474 14.890 -13.174 1.00 45.24 C ATOM 11975 CD2 PHE B 351 37.278 12.540 -13.495 1.00 43.33 C ATOM 11976 CE1 PHE B 351 36.111 15.027 -13.354 1.00 47.02 C ATOM 11977 CE2 PHE B 351 35.916 12.671 -13.673 1.00 46.59 C ATOM 11978 CZ PHE B 351 35.333 13.917 -13.603 1.00 45.62 C ATOM 11979 H PHE B 351 40.239 15.665 -14.342 1.00 0.00 H ATOM 11980 HA PHE B 351 39.743 14.960 -11.520 1.00 0.00 H ATOM 11981 1HB PHE B 351 39.995 13.249 -14.020 1.00 0.00 H ATOM 11982 2HB PHE B 351 39.707 12.606 -12.411 1.00 0.00 H ATOM 11983 HD1 PHE B 351 38.089 15.767 -12.973 1.00 0.00 H ATOM 11984 HD2 PHE B 351 37.742 11.555 -13.549 1.00 0.00 H ATOM 11985 HE1 PHE B 351 35.651 16.013 -13.299 1.00 0.00 H ATOM 11986 HE2 PHE B 351 35.301 11.793 -13.868 1.00 0.00 H ATOM 11987 HZ PHE B 351 34.258 14.024 -13.743 1.00 0.00 H ATOM 11988 N LYS B 352 42.098 14.346 -10.869 1.00 29.39 N ATOM 11989 CA LYS B 352 43.440 13.928 -10.488 1.00 26.55 C ATOM 11990 C LYS B 352 43.513 12.409 -10.446 1.00 26.55 C ATOM 11991 O LYS B 352 42.564 11.745 -10.026 1.00 29.36 O ATOM 11992 CB LYS B 352 43.817 14.510 -9.128 1.00 30.05 C ATOM 11993 CG LYS B 352 43.951 16.024 -9.110 1.00 36.42 C ATOM 11994 CD LYS B 352 44.354 16.500 -7.716 1.00 42.93 C ATOM 11995 CE LYS B 352 44.628 17.997 -7.681 1.00 44.78 C ATOM 11996 NZ LYS B 352 43.395 18.804 -7.886 1.00 48.75 N ATOM 11997 H LYS B 352 41.456 14.651 -10.152 1.00 0.00 H ATOM 11998 HA LYS B 352 44.143 14.301 -11.233 1.00 0.00 H ATOM 11999 1HB LYS B 352 43.063 14.231 -8.391 1.00 0.00 H ATOM 12000 2HB LYS B 352 44.767 14.086 -8.801 1.00 0.00 H ATOM 12001 1HG LYS B 352 44.707 16.331 -9.834 1.00 0.00 H ATOM 12002 2HG LYS B 352 43.000 16.477 -9.390 1.00 0.00 H ATOM 12003 1HD LYS B 352 43.554 16.275 -7.009 1.00 0.00 H ATOM 12004 2HD LYS B 352 45.255 15.974 -7.398 1.00 0.00 H ATOM 12005 1HE LYS B 352 45.062 18.265 -6.719 1.00 0.00 H ATOM 12006 2HE LYS B 352 45.344 18.254 -8.462 1.00 0.00 H ATOM 12007 1HZ LYS B 352 43.626 19.787 -7.855 1.00 0.00 H ATOM 12008 2HZ LYS B 352 42.992 18.581 -8.785 1.00 0.00 H ATOM 12009 3HZ LYS B 352 42.729 18.593 -7.157 1.00 0.00 H ATOM 12010 N VAL B 353 44.644 11.854 -10.880 1.00 25.68 N ATOM 12011 CA VAL B 353 44.764 10.418 -11.090 1.00 23.98 C ATOM 12012 C VAL B 353 46.007 9.891 -10.388 1.00 25.95 C ATOM 12013 O VAL B 353 47.103 10.437 -10.557 1.00 28.02 O ATOM 12014 CB VAL B 353 44.826 10.081 -12.592 1.00 28.08 C ATOM 12015 CG1 VAL B 353 45.185 8.614 -12.801 1.00 30.66 C ATOM 12016 CG2 VAL B 353 43.502 10.426 -13.261 1.00 29.75 C ATOM 12017 H VAL B 353 45.440 12.447 -11.068 1.00 0.00 H ATOM 12018 HA VAL B 353 43.885 9.931 -10.665 1.00 0.00 H ATOM 12019 HB VAL B 353 45.626 10.661 -13.052 1.00 0.00 H ATOM 12020 1HG1 VAL B 353 45.224 8.397 -13.869 1.00 0.00 H ATOM 12021 2HG1 VAL B 353 46.158 8.410 -12.355 1.00 0.00 H ATOM 12022 3HG1 VAL B 353 44.430 7.984 -12.331 1.00 0.00 H ATOM 12023 1HG2 VAL B 353 43.557 10.185 -14.322 1.00 0.00 H ATOM 12024 2HG2 VAL B 353 42.700 9.851 -12.799 1.00 0.00 H ATOM 12025 3HG2 VAL B 353 43.300 11.491 -13.141 1.00 0.00 H ATOM 12026 N GLY B 354 45.841 8.826 -9.622 1.00 25.89 N ATOM 12027 CA GLY B 354 46.961 8.046 -9.120 1.00 29.26 C ATOM 12028 C GLY B 354 46.820 6.611 -9.584 1.00 25.16 C ATOM 12029 O GLY B 354 45.705 6.095 -9.688 1.00 24.38 O ATOM 12030 H GLY B 354 44.901 8.549 -9.380 1.00 0.00 H ATOM 12031 1HA GLY B 354 47.895 8.477 -9.480 1.00 0.00 H ATOM 12032 2HA GLY B 354 46.982 8.098 -8.032 1.00 0.00 H ATOM 12033 N ILE B 355 47.951 5.972 -9.875 1.00 24.71 N ATOM 12034 CA ILE B 355 47.963 4.564 -10.253 1.00 20.83 C ATOM 12035 C ILE B 355 49.014 3.838 -9.424 1.00 25.35 C ATOM 12036 O ILE B 355 50.201 4.196 -9.456 1.00 27.23 O ATOM 12037 CB ILE B 355 48.229 4.357 -11.753 1.00 20.40 C ATOM 12038 CG1 ILE B 355 47.211 5.128 -12.604 1.00 22.50 C ATOM 12039 CG2 ILE B 355 48.178 2.885 -12.073 1.00 25.17 C ATOM 12040 CD1 ILE B 355 47.592 5.203 -14.104 1.00 22.95 C ATOM 12041 H ILE B 355 48.824 6.477 -9.832 1.00 0.00 H ATOM 12042 HA ILE B 355 46.986 4.138 -10.030 1.00 0.00 H ATOM 12043 HB ILE B 355 49.213 4.750 -12.005 1.00 0.00 H ATOM 12044 1HG1 ILE B 355 46.234 4.654 -12.520 1.00 0.00 H ATOM 12045 2HG1 ILE B 355 47.114 6.145 -12.223 1.00 0.00 H ATOM 12046 1HG2 ILE B 355 48.366 2.737 -13.136 1.00 0.00 H ATOM 12047 2HG2 ILE B 355 48.937 2.361 -11.494 1.00 0.00 H ATOM 12048 3HG2 ILE B 355 47.193 2.492 -11.820 1.00 0.00 H ATOM 12049 1HD1 ILE B 355 46.829 5.762 -14.646 1.00 0.00 H ATOM 12050 2HD1 ILE B 355 48.554 5.705 -14.211 1.00 0.00 H ATOM 12051 3HD1 ILE B 355 47.661 4.196 -14.512 1.00 0.00 H ATOM 12052 N ASN B 356 48.576 2.818 -8.694 1.00 22.70 N ATOM 12053 CA ASN B 356 49.438 1.856 -8.025 1.00 25.09 C ATOM 12054 C ASN B 356 49.345 0.566 -8.826 1.00 25.02 C ATOM 12055 O ASN B 356 48.265 -0.029 -8.928 1.00 24.06 O ATOM 12056 CB ASN B 356 48.993 1.639 -6.575 1.00 25.93 C ATOM 12057 CG ASN B 356 49.925 0.731 -5.802 1.00 28.93 C ATOM 12058 OD1 ASN B 356 50.420 -0.269 -6.323 1.00 28.01 O ATOM 12059 ND2 ASN B 356 50.167 1.076 -4.538 1.00 33.39 N ATOM 12060 H ASN B 356 47.574 2.722 -8.611 1.00 0.00 H ATOM 12061 HA ASN B 356 50.456 2.249 -8.018 1.00 0.00 H ATOM 12062 1HB ASN B 356 48.939 2.601 -6.063 1.00 0.00 H ATOM 12063 2HB ASN B 356 47.993 1.205 -6.562 1.00 0.00 H ATOM 12064 1HD2 ASN B 356 50.775 0.516 -3.974 1.00 0.00 H ATOM 12065 2HD2 ASN B 356 49.741 1.894 -4.153 1.00 0.00 H ATOM 12066 N TYR B 357 50.459 0.144 -9.410 1.00 24.34 N ATOM 12067 CA TYR B 357 50.398 -0.927 -10.392 1.00 21.63 C ATOM 12068 C TYR B 357 50.390 -2.315 -9.776 1.00 24.99 C ATOM 12069 O TYR B 357 50.276 -3.297 -10.518 1.00 29.23 O ATOM 12070 CB TYR B 357 51.565 -0.793 -11.372 1.00 22.37 C ATOM 12071 CG TYR B 357 51.462 0.445 -12.225 1.00 22.59 C ATOM 12072 CD1 TYR B 357 50.769 0.419 -13.429 1.00 29.16 C ATOM 12073 CD2 TYR B 357 52.068 1.639 -11.837 1.00 24.29 C ATOM 12074 CE1 TYR B 357 50.669 1.540 -14.217 1.00 22.21 C ATOM 12075 CE2 TYR B 357 51.979 2.772 -12.632 1.00 25.02 C ATOM 12076 CZ TYR B 357 51.278 2.712 -13.817 1.00 24.13 C ATOM 12077 OH TYR B 357 51.164 3.827 -14.609 1.00 23.94 O ATOM 12078 H TYR B 357 51.354 0.554 -9.185 1.00 0.00 H ATOM 12079 HA TYR B 357 49.460 -0.840 -10.941 1.00 0.00 H ATOM 12080 1HB TYR B 357 52.504 -0.763 -10.818 1.00 0.00 H ATOM 12081 2HB TYR B 357 51.597 -1.667 -12.022 1.00 0.00 H ATOM 12082 HD1 TYR B 357 50.292 -0.503 -13.764 1.00 0.00 H ATOM 12083 HD2 TYR B 357 52.621 1.690 -10.899 1.00 0.00 H ATOM 12084 HE1 TYR B 357 50.121 1.498 -15.158 1.00 0.00 H ATOM 12085 HE2 TYR B 357 52.462 3.698 -12.318 1.00 0.00 H ATOM 12086 HH TYR B 357 51.627 4.560 -14.196 1.00 0.00 H ATOM 12087 N GLN B 358 50.492 -2.422 -8.459 1.00 27.71 N ATOM 12088 CA GLN B 358 50.400 -3.725 -7.814 1.00 33.41 C ATOM 12089 C GLN B 358 48.954 -4.208 -7.850 1.00 30.66 C ATOM 12090 O GLN B 358 48.038 -3.430 -7.556 1.00 26.54 O ATOM 12091 CB GLN B 358 50.895 -3.646 -6.375 1.00 36.44 C ATOM 12092 CG GLN B 358 50.876 -4.969 -5.635 1.00 44.39 C ATOM 12093 CD GLN B 358 51.869 -5.968 -6.194 1.00 54.58 C ATOM 12094 OE1 GLN B 358 52.382 -5.805 -7.303 1.00 49.55 O ATOM 12095 NE2 GLN B 358 52.152 -7.009 -5.420 1.00 58.80 N ATOM 12096 H GLN B 358 50.635 -1.600 -7.890 1.00 0.00 H ATOM 12097 HA GLN B 358 51.030 -4.427 -8.360 1.00 0.00 H ATOM 12098 1HB GLN B 358 51.918 -3.269 -6.362 1.00 0.00 H ATOM 12099 2HB GLN B 358 50.280 -2.941 -5.817 1.00 0.00 H ATOM 12100 1HG GLN B 358 51.126 -4.792 -4.589 1.00 0.00 H ATOM 12101 2HG GLN B 358 49.879 -5.403 -5.713 1.00 0.00 H ATOM 12102 1HE2 GLN B 358 52.801 -7.704 -5.733 1.00 0.00 H ATOM 12103 2HE2 GLN B 358 51.717 -7.099 -4.524 1.00 0.00 H ATOM 12104 N PRO B 359 48.705 -5.465 -8.199 1.00 34.90 N ATOM 12105 CA PRO B 359 47.333 -5.973 -8.202 1.00 38.88 C ATOM 12106 C PRO B 359 46.700 -5.808 -6.834 1.00 37.46 C ATOM 12107 O PRO B 359 47.370 -5.984 -5.804 1.00 36.35 O ATOM 12108 CB PRO B 359 47.505 -7.456 -8.562 1.00 35.59 C ATOM 12109 CG PRO B 359 48.830 -7.517 -9.277 1.00 43.11 C ATOM 12110 CD PRO B 359 49.683 -6.492 -8.597 1.00 42.29 C ATOM 12111 HA PRO B 359 46.754 -5.447 -8.976 1.00 0.00 H ATOM 12112 1HB PRO B 359 47.486 -8.069 -7.649 1.00 0.00 H ATOM 12113 2HB PRO B 359 46.667 -7.790 -9.191 1.00 0.00 H ATOM 12114 1HG PRO B 359 49.254 -8.529 -9.205 1.00 0.00 H ATOM 12115 2HG PRO B 359 48.694 -7.305 -10.348 1.00 0.00 H ATOM 12116 1HD PRO B 359 50.177 -6.945 -7.725 1.00 0.00 H ATOM 12117 2HD PRO B 359 50.428 -6.104 -9.307 1.00 0.00 H ATOM 12118 N PRO B 360 45.418 -5.457 -6.780 1.00 40.94 N ATOM 12119 CA PRO B 360 44.746 -5.321 -5.484 1.00 36.20 C ATOM 12120 C PRO B 360 44.794 -6.626 -4.703 1.00 26.96 C ATOM 12121 O PRO B 360 44.823 -7.716 -5.278 1.00 28.10 O ATOM 12122 CB PRO B 360 43.306 -4.950 -5.864 1.00 46.28 C ATOM 12123 CG PRO B 360 43.391 -4.438 -7.263 1.00 37.41 C ATOM 12124 CD PRO B 360 44.516 -5.182 -7.912 1.00 40.91 C ATOM 12125 HA PRO B 360 45.220 -4.508 -4.914 1.00 0.00 H ATOM 12126 1HB PRO B 360 42.655 -5.833 -5.780 1.00 0.00 H ATOM 12127 2HB PRO B 360 42.915 -4.196 -5.165 1.00 0.00 H ATOM 12128 1HG PRO B 360 42.438 -4.603 -7.786 1.00 0.00 H ATOM 12129 2HG PRO B 360 43.568 -3.352 -7.260 1.00 0.00 H ATOM 12130 1HD PRO B 360 44.131 -6.108 -8.364 1.00 0.00 H ATOM 12131 2HD PRO B 360 44.986 -4.544 -8.675 1.00 0.00 H ATOM 12132 N THR B 361 44.803 -6.503 -3.377 1.00 25.13 N ATOM 12133 CA THR B 361 44.877 -7.640 -2.469 1.00 27.40 C ATOM 12134 C THR B 361 43.498 -7.940 -1.900 1.00 25.84 C ATOM 12135 O THR B 361 42.728 -7.024 -1.597 1.00 28.89 O ATOM 12136 CB THR B 361 45.848 -7.367 -1.313 1.00 26.59 C ATOM 12137 OG1 THR B 361 47.161 -7.105 -1.834 1.00 26.99 O ATOM 12138 CG2 THR B 361 45.906 -8.560 -0.362 1.00 29.38 C ATOM 12139 H THR B 361 44.756 -5.570 -2.994 1.00 0.00 H ATOM 12140 HA THR B 361 45.242 -8.504 -3.025 1.00 0.00 H ATOM 12141 HB THR B 361 45.518 -6.488 -0.761 1.00 0.00 H ATOM 12142 HG1 THR B 361 47.141 -7.159 -2.793 1.00 0.00 H ATOM 12143 1HG2 THR B 361 46.600 -8.344 0.450 1.00 0.00 H ATOM 12144 2HG2 THR B 361 44.914 -8.747 0.048 1.00 0.00 H ATOM 12145 3HG2 THR B 361 46.246 -9.441 -0.905 1.00 0.00 H ATOM 12146 N VAL B 362 43.191 -9.222 -1.761 1.00 32.45 N ATOM 12147 CA VAL B 362 41.998 -9.647 -1.040 1.00 37.99 C ATOM 12148 C VAL B 362 42.410 -10.617 0.058 1.00 34.34 C ATOM 12149 O VAL B 362 43.363 -11.389 -0.089 1.00 38.18 O ATOM 12150 CB VAL B 362 40.945 -10.285 -1.974 1.00 45.83 C ATOM 12151 CG1 VAL B 362 40.239 -9.209 -2.788 1.00 40.02 C ATOM 12152 CG2 VAL B 362 41.613 -11.306 -2.888 1.00 59.21 C ATOM 12153 H VAL B 362 43.798 -9.922 -2.164 1.00 0.00 H ATOM 12154 HA VAL B 362 41.544 -8.771 -0.576 1.00 0.00 H ATOM 12155 HB VAL B 362 40.187 -10.780 -1.367 1.00 0.00 H ATOM 12156 1HG1 VAL B 362 39.500 -9.673 -3.441 1.00 0.00 H ATOM 12157 2HG1 VAL B 362 39.741 -8.512 -2.115 1.00 0.00 H ATOM 12158 3HG1 VAL B 362 40.970 -8.672 -3.392 1.00 0.00 H ATOM 12159 1HG2 VAL B 362 40.865 -11.752 -3.543 1.00 0.00 H ATOM 12160 2HG2 VAL B 362 42.375 -10.811 -3.491 1.00 0.00 H ATOM 12161 3HG2 VAL B 362 42.078 -12.086 -2.284 1.00 0.00 H ATOM 12162 N VAL B 363 41.689 -10.560 1.168 1.00 35.81 N ATOM 12163 CA VAL B 363 41.966 -11.453 2.294 1.00 38.65 C ATOM 12164 C VAL B 363 41.374 -12.825 1.984 1.00 39.11 C ATOM 12165 O VAL B 363 40.209 -12.905 1.571 1.00 36.52 O ATOM 12166 CB VAL B 363 41.391 -10.887 3.587 1.00 38.03 C ATOM 12167 CG1 VAL B 363 41.635 -11.863 4.726 1.00 37.25 C ATOM 12168 CG2 VAL B 363 42.008 -9.537 3.902 1.00 43.10 C ATOM 12169 H VAL B 363 40.935 -9.892 1.244 1.00 0.00 H ATOM 12170 HA VAL B 363 43.047 -11.543 2.406 1.00 0.00 H ATOM 12171 HB VAL B 363 40.313 -10.769 3.474 1.00 0.00 H ATOM 12172 1HG1 VAL B 363 41.222 -11.455 5.649 1.00 0.00 H ATOM 12173 2HG1 VAL B 363 41.151 -12.813 4.501 1.00 0.00 H ATOM 12174 3HG1 VAL B 363 42.707 -12.020 4.847 1.00 0.00 H ATOM 12175 1HG2 VAL B 363 41.584 -9.150 4.828 1.00 0.00 H ATOM 12176 2HG2 VAL B 363 43.087 -9.647 4.015 1.00 0.00 H ATOM 12177 3HG2 VAL B 363 41.798 -8.842 3.089 1.00 0.00 H ATOM 12178 N PRO B 364 42.133 -13.907 2.159 1.00 55.02 N ATOM 12179 CA PRO B 364 41.619 -15.233 1.770 1.00 63.27 C ATOM 12180 C PRO B 364 40.277 -15.598 2.389 1.00 54.94 C ATOM 12181 O PRO B 364 39.436 -16.190 1.701 1.00 63.01 O ATOM 12182 CB PRO B 364 42.738 -16.177 2.231 1.00 71.08 C ATOM 12183 CG PRO B 364 43.971 -15.340 2.174 1.00 71.38 C ATOM 12184 CD PRO B 364 43.531 -13.967 2.615 1.00 65.03 C ATOM 12185 HA PRO B 364 41.497 -15.267 0.677 1.00 0.00 H ATOM 12186 1HB PRO B 364 42.522 -16.550 3.243 1.00 0.00 H ATOM 12187 2HB PRO B 364 42.787 -17.054 1.569 1.00 0.00 H ATOM 12188 1HG PRO B 364 44.747 -15.761 2.830 1.00 0.00 H ATOM 12189 2HG PRO B 364 44.383 -15.340 1.154 1.00 0.00 H ATOM 12190 1HD PRO B 364 43.606 -13.891 3.710 1.00 0.00 H ATOM 12191 2HD PRO B 364 44.160 -13.206 2.129 1.00 0.00 H ATOM 12192 N GLY B 365 40.054 -15.284 3.662 1.00 37.12 N ATOM 12193 CA GLY B 365 38.740 -15.471 4.248 1.00 44.05 C ATOM 12194 C GLY B 365 37.673 -14.509 3.779 1.00 44.21 C ATOM 12195 O GLY B 365 36.565 -14.523 4.323 1.00 43.50 O ATOM 12196 H GLY B 365 40.799 -14.912 4.233 1.00 0.00 H ATOM 12197 1HA GLY B 365 38.386 -16.480 4.034 1.00 0.00 H ATOM 12198 2HA GLY B 365 38.808 -15.378 5.331 1.00 0.00 H ATOM 12199 N GLY B 366 37.973 -13.682 2.792 1.00 39.75 N ATOM 12200 CA GLY B 366 37.055 -12.645 2.391 1.00 41.12 C ATOM 12201 C GLY B 366 35.984 -13.122 1.436 1.00 36.57 C ATOM 12202 O GLY B 366 35.942 -14.273 0.994 1.00 36.11 O ATOM 12203 H GLY B 366 38.855 -13.772 2.308 1.00 0.00 H ATOM 12204 1HA GLY B 366 36.570 -12.227 3.273 1.00 0.00 H ATOM 12205 2HA GLY B 366 37.607 -11.835 1.914 1.00 0.00 H ATOM 12206 N ASP B 367 35.101 -12.186 1.113 1.00 32.34 N ATOM 12207 CA ASP B 367 33.970 -12.410 0.230 1.00 31.64 C ATOM 12208 C ASP B 367 34.209 -11.881 -1.175 1.00 27.40 C ATOM 12209 O ASP B 367 33.329 -12.012 -2.029 1.00 31.33 O ATOM 12210 CB ASP B 367 32.723 -11.744 0.813 1.00 28.56 C ATOM 12211 CG ASP B 367 32.466 -12.156 2.249 1.00 34.22 C ATOM 12212 OD1 ASP B 367 32.289 -13.364 2.489 1.00 33.70 O ATOM 12213 OD2 ASP B 367 32.467 -11.276 3.135 1.00 35.70 O ATOM 12214 H ASP B 367 35.238 -11.269 1.514 1.00 0.00 H ATOM 12215 HA ASP B 367 33.797 -13.484 0.154 1.00 0.00 H ATOM 12216 1HB ASP B 367 32.836 -10.660 0.771 1.00 0.00 H ATOM 12217 2HB ASP B 367 31.854 -12.006 0.209 1.00 0.00 H ATOM 12218 N LEU B 368 35.366 -11.283 -1.428 1.00 29.84 N ATOM 12219 CA LEU B 368 35.650 -10.622 -2.692 1.00 32.77 C ATOM 12220 C LEU B 368 36.501 -11.505 -3.588 1.00 31.31 C ATOM 12221 O LEU B 368 37.441 -12.161 -3.126 1.00 34.51 O ATOM 12222 CB LEU B 368 36.382 -9.299 -2.467 1.00 30.44 C ATOM 12223 CG LEU B 368 35.629 -8.140 -1.826 1.00 39.89 C ATOM 12224 CD1 LEU B 368 36.476 -6.878 -1.922 1.00 37.41 C ATOM 12225 CD2 LEU B 368 34.287 -7.950 -2.495 1.00 47.61 C ATOM 12226 H LEU B 368 36.074 -11.292 -0.707 1.00 0.00 H ATOM 12227 HA LEU B 368 34.705 -10.411 -3.192 1.00 0.00 H ATOM 12228 1HB LEU B 368 37.246 -9.484 -1.831 1.00 0.00 H ATOM 12229 2HB LEU B 368 36.738 -8.930 -3.429 1.00 0.00 H ATOM 12230 HG LEU B 368 35.472 -8.349 -0.768 1.00 0.00 H ATOM 12231 1HD1 LEU B 368 35.942 -6.045 -1.464 1.00 0.00 H ATOM 12232 2HD1 LEU B 368 37.420 -7.033 -1.400 1.00 0.00 H ATOM 12233 3HD1 LEU B 368 36.673 -6.651 -2.969 1.00 0.00 H ATOM 12234 1HD2 LEU B 368 33.761 -7.119 -2.025 1.00 0.00 H ATOM 12235 2HD2 LEU B 368 34.435 -7.734 -3.553 1.00 0.00 H ATOM 12236 3HD2 LEU B 368 33.696 -8.860 -2.390 1.00 0.00 H ATOM 12237 N ALA B 369 36.179 -11.504 -4.878 1.00 26.79 N ATOM 12238 CA ALA B 369 37.068 -12.098 -5.861 1.00 29.05 C ATOM 12239 C ALA B 369 38.290 -11.215 -6.080 1.00 26.40 C ATOM 12240 O ALA B 369 38.229 -9.988 -5.959 1.00 27.08 O ATOM 12241 CB ALA B 369 36.344 -12.297 -7.192 1.00 27.98 C ATOM 12242 H ALA B 369 35.311 -11.089 -5.186 1.00 0.00 H ATOM 12243 HA ALA B 369 37.386 -13.071 -5.486 1.00 0.00 H ATOM 12244 1HB ALA B 369 37.027 -12.743 -7.915 1.00 0.00 H ATOM 12245 2HB ALA B 369 35.489 -12.957 -7.046 1.00 0.00 H ATOM 12246 3HB ALA B 369 35.999 -11.334 -7.566 1.00 0.00 H ATOM 12247 N LYS B 370 39.406 -11.853 -6.421 1.00 28.36 N ATOM 12248 CA LYS B 370 40.557 -11.113 -6.913 1.00 30.09 C ATOM 12249 C LYS B 370 40.202 -10.425 -8.224 1.00 28.77 C ATOM 12250 O LYS B 370 39.492 -10.984 -9.064 1.00 31.31 O ATOM 12251 CB LYS B 370 41.746 -12.051 -7.130 1.00 36.87 C ATOM 12252 CG LYS B 370 42.156 -12.858 -5.908 1.00 51.18 C ATOM 12253 CD LYS B 370 43.344 -13.759 -6.236 1.00 57.22 C ATOM 12254 CE LYS B 370 43.670 -14.704 -5.092 1.00 61.43 C ATOM 12255 NZ LYS B 370 44.816 -15.598 -5.423 1.00 66.57 N ATOM 12256 H LYS B 370 39.465 -12.858 -6.341 1.00 0.00 H ATOM 12257 HA LYS B 370 40.834 -10.367 -6.167 1.00 0.00 H ATOM 12258 1HB LYS B 370 41.512 -12.756 -7.928 1.00 0.00 H ATOM 12259 2HB LYS B 370 42.613 -11.472 -7.449 1.00 0.00 H ATOM 12260 1HG LYS B 370 42.428 -12.180 -5.098 1.00 0.00 H ATOM 12261 2HG LYS B 370 41.317 -13.470 -5.578 1.00 0.00 H ATOM 12262 1HD LYS B 370 43.119 -14.349 -7.125 1.00 0.00 H ATOM 12263 2HD LYS B 370 44.221 -13.145 -6.442 1.00 0.00 H ATOM 12264 1HE LYS B 370 43.918 -14.126 -4.203 1.00 0.00 H ATOM 12265 2HE LYS B 370 42.798 -15.318 -4.867 1.00 0.00 H ATOM 12266 1HZ LYS B 370 45.003 -16.210 -4.642 1.00 0.00 H ATOM 12267 2HZ LYS B 370 44.588 -16.151 -6.237 1.00 0.00 H ATOM 12268 3HZ LYS B 370 45.635 -15.039 -5.615 1.00 0.00 H ATOM 12269 N VAL B 371 40.708 -9.211 -8.408 1.00 27.09 N ATOM 12270 CA VAL B 371 40.498 -8.487 -9.653 1.00 26.57 C ATOM 12271 C VAL B 371 41.839 -7.988 -10.170 1.00 24.81 C ATOM 12272 O VAL B 371 42.773 -7.744 -9.397 1.00 29.93 O ATOM 12273 CB VAL B 371 39.509 -7.317 -9.473 1.00 27.68 C ATOM 12274 CG1 VAL B 371 38.166 -7.839 -8.971 1.00 30.10 C ATOM 12275 CG2 VAL B 371 40.080 -6.288 -8.512 1.00 28.85 C ATOM 12276 H VAL B 371 41.249 -8.779 -7.673 1.00 0.00 H ATOM 12277 HA VAL B 371 40.077 -9.175 -10.387 1.00 0.00 H ATOM 12278 HB VAL B 371 39.335 -6.848 -10.442 1.00 0.00 H ATOM 12279 1HG1 VAL B 371 37.475 -7.005 -8.847 1.00 0.00 H ATOM 12280 2HG1 VAL B 371 37.757 -8.545 -9.694 1.00 0.00 H ATOM 12281 3HG1 VAL B 371 38.305 -8.339 -8.013 1.00 0.00 H ATOM 12282 1HG2 VAL B 371 39.372 -5.468 -8.395 1.00 0.00 H ATOM 12283 2HG2 VAL B 371 40.259 -6.755 -7.543 1.00 0.00 H ATOM 12284 3HG2 VAL B 371 41.020 -5.902 -8.908 1.00 0.00 H ATOM 12285 N GLN B 372 41.915 -7.815 -11.491 1.00 26.70 N ATOM 12286 CA GLN B 372 43.128 -7.303 -12.123 1.00 30.23 C ATOM 12287 C GLN B 372 43.265 -5.793 -11.982 1.00 26.86 C ATOM 12288 O GLN B 372 44.386 -5.275 -12.019 1.00 25.34 O ATOM 12289 CB GLN B 372 43.155 -7.684 -13.605 1.00 37.33 C ATOM 12290 CG GLN B 372 43.298 -9.172 -13.857 1.00 54.61 C ATOM 12291 CD GLN B 372 44.483 -9.769 -13.127 1.00 68.35 C ATOM 12292 OE1 GLN B 372 45.595 -9.246 -13.193 1.00 76.21 O ATOM 12293 NE2 GLN B 372 44.248 -10.865 -12.415 1.00 73.60 N ATOM 12294 H GLN B 372 41.118 -8.042 -12.068 1.00 0.00 H ATOM 12295 HA GLN B 372 43.990 -7.752 -11.630 1.00 0.00 H ATOM 12296 1HB GLN B 372 42.236 -7.347 -14.084 1.00 0.00 H ATOM 12297 2HB GLN B 372 43.985 -7.177 -14.096 1.00 0.00 H ATOM 12298 1HG GLN B 372 42.395 -9.677 -13.514 1.00 0.00 H ATOM 12299 2HG GLN B 372 43.435 -9.338 -14.926 1.00 0.00 H ATOM 12300 1HE2 GLN B 372 44.993 -11.304 -11.911 1.00 0.00 H ATOM 12301 2HE2 GLN B 372 43.327 -11.252 -12.382 1.00 0.00 H ATOM 12302 N ARG B 373 42.157 -5.069 -11.845 1.00 21.75 N ATOM 12303 CA ARG B 373 42.238 -3.627 -11.680 1.00 20.21 C ATOM 12304 C ARG B 373 41.032 -3.160 -10.888 1.00 20.71 C ATOM 12305 O ARG B 373 39.934 -3.704 -11.033 1.00 23.41 O ATOM 12306 CB ARG B 373 42.315 -2.889 -13.020 1.00 27.61 C ATOM 12307 CG ARG B 373 41.394 -3.390 -14.090 1.00 35.90 C ATOM 12308 CD ARG B 373 41.794 -2.777 -15.435 1.00 32.97 C ATOM 12309 NE ARG B 373 41.354 -3.588 -16.557 1.00 54.64 N ATOM 12310 CZ ARG B 373 42.147 -4.406 -17.238 1.00 60.31 C ATOM 12311 NH1 ARG B 373 43.427 -4.515 -16.911 1.00 57.61 N ATOM 12312 NH2 ARG B 373 41.660 -5.107 -18.249 1.00 64.57 N ATOM 12313 H ARG B 373 41.250 -5.513 -11.854 1.00 0.00 H ATOM 12314 HA ARG B 373 43.144 -3.393 -11.120 1.00 0.00 H ATOM 12315 1HB ARG B 373 42.089 -1.835 -12.868 1.00 0.00 H ATOM 12316 2HB ARG B 373 43.330 -2.952 -13.413 1.00 0.00 H ATOM 12317 1HG ARG B 373 41.464 -4.476 -14.151 1.00 0.00 H ATOM 12318 2HG ARG B 373 40.369 -3.105 -13.851 1.00 0.00 H ATOM 12319 1HD ARG B 373 41.344 -1.790 -15.533 1.00 0.00 H ATOM 12320 2HD ARG B 373 42.879 -2.688 -15.486 1.00 0.00 H ATOM 12321 HE ARG B 373 40.383 -3.522 -16.833 1.00 0.00 H ATOM 12322 1HH1 ARG B 373 43.800 -3.975 -16.143 1.00 0.00 H ATOM 12323 2HH1 ARG B 373 44.029 -5.138 -17.430 1.00 0.00 H ATOM 12324 1HH2 ARG B 373 40.685 -5.019 -18.502 1.00 0.00 H ATOM 12325 2HH2 ARG B 373 42.262 -5.729 -18.768 1.00 0.00 H ATOM 12326 N ALA B 374 41.256 -2.156 -10.049 1.00 19.73 N ATOM 12327 CA ALA B 374 40.213 -1.593 -9.215 1.00 19.27 C ATOM 12328 C ALA B 374 40.439 -0.095 -9.140 1.00 20.95 C ATOM 12329 O ALA B 374 41.514 0.411 -9.478 1.00 23.69 O ATOM 12330 CB ALA B 374 40.211 -2.223 -7.817 1.00 21.99 C ATOM 12331 H ALA B 374 42.190 -1.774 -9.994 1.00 0.00 H ATOM 12332 HA ALA B 374 39.253 -1.801 -9.687 1.00 0.00 H ATOM 12333 1HB ALA B 374 39.416 -1.778 -7.218 1.00 0.00 H ATOM 12334 2HB ALA B 374 40.043 -3.297 -7.902 1.00 0.00 H ATOM 12335 3HB ALA B 374 41.171 -2.043 -7.336 1.00 0.00 H ATOM 12336 N VAL B 375 39.415 0.620 -8.695 1.00 20.77 N ATOM 12337 CA VAL B 375 39.525 2.067 -8.587 1.00 18.55 C ATOM 12338 C VAL B 375 38.686 2.526 -7.410 1.00 20.16 C ATOM 12339 O VAL B 375 37.592 2.013 -7.164 1.00 22.29 O ATOM 12340 CB VAL B 375 39.097 2.771 -9.892 1.00 19.97 C ATOM 12341 CG1 VAL B 375 37.657 2.451 -10.240 1.00 24.43 C ATOM 12342 CG2 VAL B 375 39.327 4.279 -9.793 1.00 22.17 C ATOM 12343 H VAL B 375 38.551 0.171 -8.427 1.00 0.00 H ATOM 12344 HA VAL B 375 40.568 2.321 -8.392 1.00 0.00 H ATOM 12345 HB VAL B 375 39.686 2.373 -10.719 1.00 0.00 H ATOM 12346 1HG1 VAL B 375 37.384 2.961 -11.164 1.00 0.00 H ATOM 12347 2HG1 VAL B 375 37.545 1.375 -10.373 1.00 0.00 H ATOM 12348 3HG1 VAL B 375 37.005 2.788 -9.435 1.00 0.00 H ATOM 12349 1HG2 VAL B 375 39.020 4.756 -10.723 1.00 0.00 H ATOM 12350 2HG2 VAL B 375 38.741 4.683 -8.967 1.00 0.00 H ATOM 12351 3HG2 VAL B 375 40.385 4.475 -9.618 1.00 0.00 H ATOM 12352 N CYS B 376 39.222 3.483 -6.675 1.00 19.93 N ATOM 12353 CA CYS B 376 38.471 4.205 -5.664 1.00 20.43 C ATOM 12354 C CYS B 376 38.419 5.649 -6.117 1.00 21.69 C ATOM 12355 O CYS B 376 39.464 6.272 -6.327 1.00 20.78 O ATOM 12356 CB CYS B 376 39.126 4.102 -4.294 1.00 18.36 C ATOM 12357 SG CYS B 376 38.096 4.888 -3.011 1.00 25.39 S ATOM 12358 H CYS B 376 40.193 3.717 -6.827 1.00 0.00 H ATOM 12359 HA CYS B 376 37.475 3.768 -5.595 1.00 0.00 H ATOM 12360 1HB CYS B 376 39.283 3.053 -4.044 1.00 0.00 H ATOM 12361 2HB CYS B 376 40.104 4.582 -4.321 1.00 0.00 H ATOM 12362 HG CYS B 376 38.917 4.631 -1.997 1.00 0.00 H ATOM 12363 N MET B 377 37.220 6.171 -6.299 1.00 20.22 N ATOM 12364 CA MET B 377 37.057 7.576 -6.629 1.00 21.64 C ATOM 12365 C MET B 377 36.686 8.340 -5.371 1.00 19.90 C ATOM 12366 O MET B 377 35.784 7.936 -4.629 1.00 22.19 O ATOM 12367 CB MET B 377 36.001 7.798 -7.708 1.00 22.25 C ATOM 12368 CG MET B 377 35.951 9.244 -8.147 1.00 23.19 C ATOM 12369 SD MET B 377 34.788 9.548 -9.472 1.00 30.71 S ATOM 12370 CE MET B 377 33.234 9.496 -8.582 1.00 24.28 C ATOM 12371 H MET B 377 36.400 5.589 -6.209 1.00 0.00 H ATOM 12372 HA MET B 377 38.006 7.954 -7.009 1.00 0.00 H ATOM 12373 1HB MET B 377 36.222 7.167 -8.568 1.00 0.00 H ATOM 12374 2HB MET B 377 35.023 7.502 -7.327 1.00 0.00 H ATOM 12375 1HG MET B 377 35.670 9.871 -7.302 1.00 0.00 H ATOM 12376 2HG MET B 377 36.938 9.555 -8.488 1.00 0.00 H ATOM 12377 1HE MET B 377 32.411 9.669 -9.276 1.00 0.00 H ATOM 12378 2HE MET B 377 33.115 8.518 -8.114 1.00 0.00 H ATOM 12379 3HE MET B 377 33.229 10.269 -7.813 1.00 0.00 H ATOM 12380 N LEU B 378 37.413 9.414 -5.113 1.00 19.18 N ATOM 12381 CA LEU B 378 37.125 10.297 -3.992 1.00 21.09 C ATOM 12382 C LEU B 378 36.679 11.626 -4.575 1.00 25.90 C ATOM 12383 O LEU B 378 37.432 12.273 -5.314 1.00 23.76 O ATOM 12384 CB LEU B 378 38.339 10.478 -3.083 1.00 19.87 C ATOM 12385 CG LEU B 378 38.968 9.205 -2.523 1.00 20.08 C ATOM 12386 CD1 LEU B 378 40.241 9.526 -1.769 1.00 21.80 C ATOM 12387 CD2 LEU B 378 37.970 8.493 -1.597 1.00 23.55 C ATOM 12388 H LEU B 378 38.194 9.625 -5.717 1.00 0.00 H ATOM 12389 HA LEU B 378 36.325 9.854 -3.400 1.00 0.00 H ATOM 12390 1HB LEU B 378 39.114 11.003 -3.639 1.00 0.00 H ATOM 12391 2HB LEU B 378 38.048 11.096 -2.233 1.00 0.00 H ATOM 12392 HG LEU B 378 39.235 8.539 -3.344 1.00 0.00 H ATOM 12393 1HD1 LEU B 378 40.674 8.605 -1.378 1.00 0.00 H ATOM 12394 2HD1 LEU B 378 40.953 10.003 -2.443 1.00 0.00 H ATOM 12395 3HD1 LEU B 378 40.015 10.200 -0.943 1.00 0.00 H ATOM 12396 1HD2 LEU B 378 38.425 7.584 -1.201 1.00 0.00 H ATOM 12397 2HD2 LEU B 378 37.703 9.154 -0.772 1.00 0.00 H ATOM 12398 3HD2 LEU B 378 37.073 8.234 -2.159 1.00 0.00 H ATOM 12399 N SER B 379 35.450 12.014 -4.274 1.00 22.37 N ATOM 12400 CA SER B 379 34.901 13.253 -4.789 1.00 23.89 C ATOM 12401 C SER B 379 34.345 14.048 -3.626 1.00 26.25 C ATOM 12402 O SER B 379 33.891 13.480 -2.631 1.00 32.80 O ATOM 12403 CB SER B 379 33.802 13.001 -5.835 1.00 26.26 C ATOM 12404 OG SER B 379 32.790 12.152 -5.323 1.00 30.77 O ATOM 12405 H SER B 379 34.880 11.436 -3.673 1.00 0.00 H ATOM 12406 HA SER B 379 35.703 13.813 -5.272 1.00 0.00 H ATOM 12407 1HB SER B 379 33.362 13.951 -6.136 1.00 0.00 H ATOM 12408 2HB SER B 379 34.242 12.548 -6.723 1.00 0.00 H ATOM 12409 HG SER B 379 33.052 11.940 -4.424 1.00 0.00 H ATOM 12410 N ASN B 380 34.406 15.363 -3.741 1.00 21.56 N ATOM 12411 CA ASN B 380 33.710 16.225 -2.796 1.00 21.63 C ATOM 12412 C ASN B 380 32.506 16.787 -3.542 1.00 22.79 C ATOM 12413 O ASN B 380 32.634 17.722 -4.338 1.00 26.02 O ATOM 12414 CB ASN B 380 34.621 17.318 -2.252 1.00 23.04 C ATOM 12415 CG ASN B 380 34.059 17.949 -1.007 1.00 23.83 C ATOM 12416 OD1 ASN B 380 32.843 17.982 -0.825 1.00 23.51 O ATOM 12417 ND2 ASN B 380 34.931 18.410 -0.117 1.00 28.51 N ATOM 12418 H ASN B 380 34.939 15.783 -4.489 1.00 0.00 H ATOM 12419 HA ASN B 380 33.374 15.616 -1.955 1.00 0.00 H ATOM 12420 1HB ASN B 380 35.602 16.897 -2.029 1.00 0.00 H ATOM 12421 2HB ASN B 380 34.760 18.087 -3.012 1.00 0.00 H ATOM 12422 1HD2 ASN B 380 34.606 18.838 0.727 1.00 0.00 H ATOM 12423 2HD2 ASN B 380 35.912 18.329 -0.290 1.00 0.00 H ATOM 12424 N THR B 381 31.345 16.187 -3.306 1.00 22.73 N ATOM 12425 CA THR B 381 30.103 16.591 -3.942 1.00 21.67 C ATOM 12426 C THR B 381 29.143 17.128 -2.893 1.00 23.33 C ATOM 12427 O THR B 381 29.065 16.601 -1.779 1.00 24.35 O ATOM 12428 CB THR B 381 29.450 15.424 -4.686 1.00 24.01 C ATOM 12429 OG1 THR B 381 28.097 15.765 -5.015 1.00 25.06 O ATOM 12430 CG2 THR B 381 29.465 14.166 -3.829 1.00 25.99 C ATOM 12431 H THR B 381 31.336 15.416 -2.653 1.00 0.00 H ATOM 12432 HA THR B 381 30.324 17.375 -4.667 1.00 0.00 H ATOM 12433 HB THR B 381 29.994 15.232 -5.611 1.00 0.00 H ATOM 12434 HG1 THR B 381 27.904 16.649 -4.695 1.00 0.00 H ATOM 12435 1HG2 THR B 381 28.997 13.348 -4.376 1.00 0.00 H ATOM 12436 2HG2 THR B 381 30.495 13.901 -3.590 1.00 0.00 H ATOM 12437 3HG2 THR B 381 28.914 14.348 -2.907 1.00 0.00 H ATOM 12438 N THR B 382 28.407 18.179 -3.259 1.00 24.02 N ATOM 12439 CA THR B 382 27.383 18.695 -2.358 1.00 23.19 C ATOM 12440 C THR B 382 26.253 17.700 -2.125 1.00 26.20 C ATOM 12441 O THR B 382 25.467 17.897 -1.190 1.00 26.09 O ATOM 12442 CB THR B 382 26.804 20.008 -2.896 1.00 28.60 C ATOM 12443 OG1 THR B 382 26.138 19.769 -4.142 1.00 29.03 O ATOM 12444 CG2 THR B 382 27.905 21.050 -3.104 1.00 32.60 C ATOM 12445 H THR B 382 28.546 18.627 -4.154 1.00 0.00 H ATOM 12446 HA THR B 382 27.841 18.889 -1.388 1.00 0.00 H ATOM 12447 HB THR B 382 26.075 20.401 -2.188 1.00 0.00 H ATOM 12448 HG1 THR B 382 26.202 18.837 -4.365 1.00 0.00 H ATOM 12449 1HG2 THR B 382 27.466 21.972 -3.486 1.00 0.00 H ATOM 12450 2HG2 THR B 382 28.401 21.250 -2.154 1.00 0.00 H ATOM 12451 3HG2 THR B 382 28.633 20.672 -3.820 1.00 0.00 H ATOM 12452 N ALA B 383 26.162 16.634 -2.927 1.00 25.50 N ATOM 12453 CA ALA B 383 25.099 15.652 -2.733 1.00 28.86 C ATOM 12454 C ALA B 383 25.211 14.933 -1.395 1.00 25.59 C ATOM 12455 O ALA B 383 24.208 14.412 -0.893 1.00 26.50 O ATOM 12456 CB ALA B 383 25.107 14.624 -3.866 1.00 26.76 C ATOM 12457 H ALA B 383 26.827 16.498 -3.675 1.00 0.00 H ATOM 12458 HA ALA B 383 24.145 16.179 -2.743 1.00 0.00 H ATOM 12459 1HB ALA B 383 24.308 13.900 -3.706 1.00 0.00 H ATOM 12460 2HB ALA B 383 24.951 15.131 -4.818 1.00 0.00 H ATOM 12461 3HB ALA B 383 26.066 14.109 -3.882 1.00 0.00 H ATOM 12462 N ILE B 384 26.404 14.879 -0.803 1.00 23.01 N ATOM 12463 CA ILE B 384 26.539 14.187 0.473 1.00 24.83 C ATOM 12464 C ILE B 384 25.788 14.889 1.594 1.00 27.25 C ATOM 12465 O ILE B 384 25.580 14.291 2.655 1.00 25.70 O ATOM 12466 CB ILE B 384 28.027 14.006 0.828 1.00 25.48 C ATOM 12467 CG1 ILE B 384 28.202 12.776 1.724 1.00 30.01 C ATOM 12468 CG2 ILE B 384 28.595 15.279 1.454 1.00 25.20 C ATOM 12469 CD1 ILE B 384 29.633 12.295 1.845 1.00 23.81 C ATOM 12470 H ILE B 384 27.219 15.307 -1.219 1.00 0.00 H ATOM 12471 HA ILE B 384 26.079 13.204 0.383 1.00 0.00 H ATOM 12472 HB ILE B 384 28.591 13.778 -0.076 1.00 0.00 H ATOM 12473 1HG1 ILE B 384 27.835 13.000 2.725 1.00 0.00 H ATOM 12474 2HG1 ILE B 384 27.602 11.953 1.334 1.00 0.00 H ATOM 12475 1HG2 ILE B 384 29.646 15.127 1.697 1.00 0.00 H ATOM 12476 2HG2 ILE B 384 28.501 16.104 0.749 1.00 0.00 H ATOM 12477 3HG2 ILE B 384 28.043 15.515 2.364 1.00 0.00 H ATOM 12478 1HD1 ILE B 384 29.669 11.421 2.496 1.00 0.00 H ATOM 12479 2HD1 ILE B 384 30.012 12.028 0.858 1.00 0.00 H ATOM 12480 3HD1 ILE B 384 30.248 13.088 2.268 1.00 0.00 H ATOM 12481 N ALA B 385 25.352 16.133 1.381 1.00 23.19 N ATOM 12482 CA ALA B 385 24.529 16.809 2.379 1.00 26.17 C ATOM 12483 C ALA B 385 23.188 16.112 2.583 1.00 27.73 C ATOM 12484 O ALA B 385 22.557 16.304 3.631 1.00 26.54 O ATOM 12485 CB ALA B 385 24.314 18.267 1.978 1.00 31.65 C ATOM 12486 H ALA B 385 25.588 16.618 0.527 1.00 0.00 H ATOM 12487 HA ALA B 385 25.057 16.776 3.332 1.00 0.00 H ATOM 12488 1HB ALA B 385 23.699 18.764 2.728 1.00 0.00 H ATOM 12489 2HB ALA B 385 25.278 18.771 1.908 1.00 0.00 H ATOM 12490 3HB ALA B 385 23.812 18.308 1.013 1.00 0.00 H ATOM 12491 N GLU B 386 22.739 15.314 1.609 1.00 28.95 N ATOM 12492 CA GLU B 386 21.537 14.509 1.803 1.00 28.12 C ATOM 12493 C GLU B 386 21.706 13.537 2.961 1.00 27.39 C ATOM 12494 O GLU B 386 20.738 13.249 3.675 1.00 27.36 O ATOM 12495 CB GLU B 386 21.185 13.760 0.514 1.00 27.07 C ATOM 12496 CG GLU B 386 20.890 14.682 -0.659 1.00 31.06 C ATOM 12497 CD GLU B 386 20.699 13.945 -1.973 1.00 46.97 C ATOM 12498 OE1 GLU B 386 19.878 14.403 -2.797 1.00 52.23 O ATOM 12499 OE2 GLU B 386 21.373 12.916 -2.189 1.00 41.17 O ATOM 12500 H GLU B 386 23.229 15.261 0.728 1.00 0.00 H ATOM 12501 HA GLU B 386 20.712 15.175 2.057 1.00 0.00 H ATOM 12502 1HB GLU B 386 22.011 13.104 0.237 1.00 0.00 H ATOM 12503 2HB GLU B 386 20.311 13.131 0.686 1.00 0.00 H ATOM 12504 1HG GLU B 386 19.984 15.248 -0.444 1.00 0.00 H ATOM 12505 2HG GLU B 386 21.711 15.390 -0.766 1.00 0.00 H ATOM 12506 N ALA B 387 22.925 13.037 3.183 1.00 23.98 N ATOM 12507 CA ALA B 387 23.165 12.175 4.338 1.00 26.19 C ATOM 12508 C ALA B 387 22.977 12.936 5.645 1.00 25.67 C ATOM 12509 O ALA B 387 22.430 12.395 6.616 1.00 23.60 O ATOM 12510 CB ALA B 387 24.571 11.575 4.257 1.00 28.81 C ATOM 12511 H ALA B 387 23.691 13.248 2.559 1.00 0.00 H ATOM 12512 HA ALA B 387 22.431 11.369 4.318 1.00 0.00 H ATOM 12513 1HB ALA B 387 24.743 10.933 5.121 1.00 0.00 H ATOM 12514 2HB ALA B 387 24.663 10.987 3.344 1.00 0.00 H ATOM 12515 3HB ALA B 387 25.308 12.376 4.248 1.00 0.00 H ATOM 12516 N TRP B 388 23.430 14.193 5.688 1.00 22.65 N ATOM 12517 CA TRP B 388 23.211 15.033 6.858 1.00 23.33 C ATOM 12518 C TRP B 388 21.735 15.334 7.036 1.00 23.68 C ATOM 12519 O TRP B 388 21.226 15.330 8.163 1.00 23.55 O ATOM 12520 CB TRP B 388 23.994 16.342 6.734 1.00 29.21 C ATOM 12521 CG TRP B 388 25.476 16.167 6.653 1.00 26.51 C ATOM 12522 CD1 TRP B 388 26.302 16.603 5.654 1.00 32.02 C ATOM 12523 CD2 TRP B 388 26.311 15.502 7.603 1.00 22.26 C ATOM 12524 NE1 TRP B 388 27.600 16.253 5.932 1.00 28.53 N ATOM 12525 CE2 TRP B 388 27.633 15.578 7.123 1.00 27.12 C ATOM 12526 CE3 TRP B 388 26.071 14.854 8.816 1.00 22.85 C ATOM 12527 CZ2 TRP B 388 28.710 15.031 7.814 1.00 29.57 C ATOM 12528 CZ3 TRP B 388 27.142 14.315 9.502 1.00 27.83 C ATOM 12529 CH2 TRP B 388 28.444 14.400 8.997 1.00 26.45 C ATOM 12530 H TRP B 388 23.933 14.571 4.898 1.00 0.00 H ATOM 12531 HA TRP B 388 23.565 14.498 7.739 1.00 0.00 H ATOM 12532 1HB TRP B 388 23.670 16.877 5.841 1.00 0.00 H ATOM 12533 2HB TRP B 388 23.778 16.978 7.592 1.00 0.00 H ATOM 12534 HD1 TRP B 388 25.976 17.147 4.769 1.00 0.00 H ATOM 12535 HE1 TRP B 388 28.402 16.458 5.353 1.00 0.00 H ATOM 12536 HE3 TRP B 388 25.060 14.777 9.214 1.00 0.00 H ATOM 12537 HZ2 TRP B 388 29.732 15.097 7.440 1.00 0.00 H ATOM 12538 HZ3 TRP B 388 26.944 13.818 10.452 1.00 0.00 H ATOM 12539 HH2 TRP B 388 29.263 13.952 9.561 1.00 0.00 H ATOM 12540 N ALA B 389 21.035 15.610 5.937 1.00 23.80 N ATOM 12541 CA ALA B 389 19.609 15.915 6.034 1.00 24.20 C ATOM 12542 C ALA B 389 18.842 14.758 6.668 1.00 26.17 C ATOM 12543 O ALA B 389 17.949 14.978 7.501 1.00 25.57 O ATOM 12544 CB ALA B 389 19.050 16.247 4.651 1.00 26.37 C ATOM 12545 H ALA B 389 21.478 15.612 5.029 1.00 0.00 H ATOM 12546 HA ALA B 389 19.492 16.783 6.683 1.00 0.00 H ATOM 12547 1HB ALA B 389 17.987 16.473 4.733 1.00 0.00 H ATOM 12548 2HB ALA B 389 19.574 17.112 4.245 1.00 0.00 H ATOM 12549 3HB ALA B 389 19.189 15.394 3.988 1.00 0.00 H ATOM 12550 N ARG B 390 19.175 13.520 6.286 1.00 24.47 N ATOM 12551 CA ARG B 390 18.489 12.352 6.841 1.00 26.71 C ATOM 12552 C ARG B 390 18.734 12.221 8.340 1.00 23.67 C ATOM 12553 O ARG B 390 17.805 11.934 9.109 1.00 24.43 O ATOM 12554 CB ARG B 390 18.937 11.078 6.114 1.00 26.98 C ATOM 12555 CG ARG B 390 18.527 11.020 4.650 1.00 31.82 C ATOM 12556 CD ARG B 390 18.690 9.623 4.053 1.00 32.86 C ATOM 12557 NE ARG B 390 20.038 9.079 4.186 1.00 32.48 N ATOM 12558 CZ ARG B 390 21.001 9.209 3.278 1.00 34.95 C ATOM 12559 NH1 ARG B 390 20.782 9.883 2.153 1.00 34.13 N ATOM 12560 NH2 ARG B 390 22.191 8.662 3.499 1.00 32.72 N ATOM 12561 H ARG B 390 19.909 13.382 5.606 1.00 0.00 H ATOM 12562 HA ARG B 390 17.416 12.480 6.696 1.00 0.00 H ATOM 12563 1HB ARG B 390 20.022 10.994 6.163 1.00 0.00 H ATOM 12564 2HB ARG B 390 18.518 10.206 6.616 1.00 0.00 H ATOM 12565 1HG ARG B 390 17.479 11.306 4.554 1.00 0.00 H ATOM 12566 2HG ARG B 390 19.146 11.707 4.071 1.00 0.00 H ATOM 12567 1HD ARG B 390 18.012 8.932 4.553 1.00 0.00 H ATOM 12568 2HD ARG B 390 18.457 9.653 2.989 1.00 0.00 H ATOM 12569 HE ARG B 390 20.257 8.566 5.030 1.00 0.00 H ATOM 12570 1HH1 ARG B 390 19.878 10.301 1.983 1.00 0.00 H ATOM 12571 2HH1 ARG B 390 21.519 9.977 1.469 1.00 0.00 H ATOM 12572 1HH2 ARG B 390 22.361 8.150 4.354 1.00 0.00 H ATOM 12573 2HH2 ARG B 390 22.925 8.757 2.813 1.00 0.00 H ATOM 12574 N LEU B 391 19.980 12.415 8.775 1.00 23.29 N ATOM 12575 CA LEU B 391 20.294 12.359 10.198 1.00 24.48 C ATOM 12576 C LEU B 391 19.592 13.475 10.952 1.00 24.31 C ATOM 12577 O LEU B 391 19.000 13.249 12.014 1.00 24.72 O ATOM 12578 CB LEU B 391 21.803 12.471 10.410 1.00 32.66 C ATOM 12579 CG LEU B 391 22.674 11.230 10.528 1.00 31.32 C ATOM 12580 CD1 LEU B 391 24.078 11.666 10.910 1.00 30.27 C ATOM 12581 CD2 LEU B 391 22.108 10.274 11.553 1.00 31.42 C ATOM 12582 H LEU B 391 20.721 12.604 8.115 1.00 0.00 H ATOM 12583 HA LEU B 391 19.955 11.400 10.589 1.00 0.00 H ATOM 12584 1HB LEU B 391 22.230 13.033 9.580 1.00 0.00 H ATOM 12585 2HB LEU B 391 21.985 13.027 11.330 1.00 0.00 H ATOM 12586 HG LEU B 391 22.720 10.724 9.563 1.00 0.00 H ATOM 12587 1HD1 LEU B 391 24.720 10.789 11.000 1.00 0.00 H ATOM 12588 2HD1 LEU B 391 24.475 12.328 10.141 1.00 0.00 H ATOM 12589 3HD1 LEU B 391 24.049 12.193 11.863 1.00 0.00 H ATOM 12590 1HD2 LEU B 391 22.747 9.393 11.620 1.00 0.00 H ATOM 12591 2HD2 LEU B 391 22.065 10.766 12.525 1.00 0.00 H ATOM 12592 3HD2 LEU B 391 21.104 9.973 11.254 1.00 0.00 H ATOM 12593 N ASP B 392 19.684 14.699 10.426 1.00 23.90 N ATOM 12594 CA ASP B 392 19.091 15.851 11.096 1.00 23.73 C ATOM 12595 C ASP B 392 17.586 15.678 11.248 1.00 26.19 C ATOM 12596 O ASP B 392 17.001 16.112 12.249 1.00 25.37 O ATOM 12597 CB ASP B 392 19.427 17.126 10.310 1.00 26.12 C ATOM 12598 CG ASP B 392 20.891 17.514 10.418 1.00 30.56 C ATOM 12599 OD1 ASP B 392 21.545 17.090 11.387 1.00 33.85 O ATOM 12600 OD2 ASP B 392 21.397 18.246 9.534 1.00 33.43 O ATOM 12601 H ASP B 392 20.170 14.835 9.551 1.00 0.00 H ATOM 12602 HA ASP B 392 19.516 15.925 12.097 1.00 0.00 H ATOM 12603 1HB ASP B 392 19.180 16.981 9.258 1.00 0.00 H ATOM 12604 2HB ASP B 392 18.818 17.952 10.678 1.00 0.00 H ATOM 12605 N HIS B 393 16.942 15.033 10.272 1.00 24.25 N ATOM 12606 CA HIS B 393 15.498 14.837 10.350 1.00 24.93 C ATOM 12607 C HIS B 393 15.130 13.898 11.496 1.00 23.55 C ATOM 12608 O HIS B 393 14.186 14.168 12.252 1.00 25.95 O ATOM 12609 CB HIS B 393 14.958 14.305 9.020 1.00 26.98 C ATOM 12610 CG HIS B 393 13.492 13.998 9.045 1.00 35.19 C ATOM 12611 ND1 HIS B 393 12.538 14.950 9.334 1.00 46.56 N ATOM 12612 CD2 HIS B 393 12.818 12.843 8.833 1.00 41.13 C ATOM 12613 CE1 HIS B 393 11.339 14.396 9.293 1.00 44.62 C ATOM 12614 NE2 HIS B 393 11.481 13.118 8.990 1.00 40.28 N ATOM 12615 H HIS B 393 17.445 14.675 9.472 1.00 0.00 H ATOM 12616 HA HIS B 393 15.012 15.790 10.557 1.00 0.00 H ATOM 12617 1HB HIS B 393 15.140 15.039 8.234 1.00 0.00 H ATOM 12618 2HB HIS B 393 15.492 13.395 8.748 1.00 0.00 H ATOM 12619 HD2 HIS B 393 13.254 11.876 8.581 1.00 0.00 H ATOM 12620 HE1 HIS B 393 10.394 14.907 9.477 1.00 0.00 H ATOM 12621 HE2 HIS B 393 10.732 12.448 8.889 1.00 0.00 H ATOM 12622 N LYS B 394 15.855 12.783 11.634 1.00 24.29 N ATOM 12623 CA LYS B 394 15.604 11.873 12.752 1.00 25.19 C ATOM 12624 C LYS B 394 15.890 12.548 14.087 1.00 22.98 C ATOM 12625 O LYS B 394 15.132 12.384 15.056 1.00 24.06 O ATOM 12626 CB LYS B 394 16.448 10.607 12.597 1.00 23.32 C ATOM 12627 CG LYS B 394 16.058 9.724 11.415 1.00 24.64 C ATOM 12628 CD LYS B 394 16.950 8.494 11.351 1.00 28.97 C ATOM 12629 CE LYS B 394 16.523 7.562 10.220 1.00 35.43 C ATOM 12630 NZ LYS B 394 17.401 6.365 10.131 1.00 42.92 N ATOM 12631 H LYS B 394 16.582 12.558 10.970 1.00 0.00 H ATOM 12632 HA LYS B 394 14.549 11.597 12.743 1.00 0.00 H ATOM 12633 1HB LYS B 394 17.496 10.881 12.476 1.00 0.00 H ATOM 12634 2HB LYS B 394 16.370 10.004 13.502 1.00 0.00 H ATOM 12635 1HG LYS B 394 15.018 9.412 11.521 1.00 0.00 H ATOM 12636 2HG LYS B 394 16.156 10.291 10.490 1.00 0.00 H ATOM 12637 1HD LYS B 394 17.984 8.802 11.189 1.00 0.00 H ATOM 12638 2HD LYS B 394 16.894 7.954 12.296 1.00 0.00 H ATOM 12639 1HE LYS B 394 15.497 7.236 10.385 1.00 0.00 H ATOM 12640 2HE LYS B 394 16.562 8.099 9.272 1.00 0.00 H ATOM 12641 1HZ LYS B 394 17.089 5.774 9.374 1.00 0.00 H ATOM 12642 2HZ LYS B 394 18.353 6.657 9.960 1.00 0.00 H ATOM 12643 3HZ LYS B 394 17.358 5.850 10.999 1.00 0.00 H ATOM 12644 N PHE B 395 16.990 13.300 14.161 1.00 22.72 N ATOM 12645 CA PHE B 395 17.281 14.106 15.342 1.00 24.48 C ATOM 12646 C PHE B 395 16.096 14.998 15.693 1.00 24.96 C ATOM 12647 O PHE B 395 15.652 15.041 16.847 1.00 26.07 O ATOM 12648 CB PHE B 395 18.542 14.942 15.083 1.00 22.81 C ATOM 12649 CG PHE B 395 18.982 15.801 16.248 1.00 22.18 C ATOM 12650 CD1 PHE B 395 18.289 16.958 16.589 1.00 21.57 C ATOM 12651 CD2 PHE B 395 20.122 15.480 16.970 1.00 24.18 C ATOM 12652 CE1 PHE B 395 18.706 17.757 17.648 1.00 22.86 C ATOM 12653 CE2 PHE B 395 20.544 16.277 18.030 1.00 23.47 C ATOM 12654 CZ PHE B 395 19.842 17.415 18.366 1.00 24.07 C ATOM 12655 H PHE B 395 17.636 13.313 13.385 1.00 0.00 H ATOM 12656 HA PHE B 395 17.460 13.435 16.183 1.00 0.00 H ATOM 12657 1HB PHE B 395 19.370 14.282 14.827 1.00 0.00 H ATOM 12658 2HB PHE B 395 18.373 15.600 14.232 1.00 0.00 H ATOM 12659 HD1 PHE B 395 17.406 17.238 16.015 1.00 0.00 H ATOM 12660 HD2 PHE B 395 20.681 14.581 16.708 1.00 0.00 H ATOM 12661 HE1 PHE B 395 18.140 18.650 17.912 1.00 0.00 H ATOM 12662 HE2 PHE B 395 21.434 15.999 18.595 1.00 0.00 H ATOM 12663 HZ PHE B 395 20.177 18.044 19.190 1.00 0.00 H ATOM 12664 N ASP B 396 15.560 15.710 14.696 1.00 24.93 N ATOM 12665 CA ASP B 396 14.489 16.665 14.951 1.00 25.19 C ATOM 12666 C ASP B 396 13.241 15.975 15.479 1.00 24.29 C ATOM 12667 O ASP B 396 12.570 16.499 16.375 1.00 26.76 O ATOM 12668 CB ASP B 396 14.159 17.444 13.679 1.00 30.74 C ATOM 12669 CG ASP B 396 15.255 18.416 13.289 1.00 30.03 C ATOM 12670 OD1 ASP B 396 16.082 18.777 14.156 1.00 26.41 O ATOM 12671 OD2 ASP B 396 15.274 18.831 12.113 1.00 29.58 O ATOM 12672 H ASP B 396 15.897 15.589 13.752 1.00 0.00 H ATOM 12673 HA ASP B 396 14.826 17.367 15.714 1.00 0.00 H ATOM 12674 1HB ASP B 396 13.999 16.747 12.856 1.00 0.00 H ATOM 12675 2HB ASP B 396 13.232 17.999 13.823 1.00 0.00 H ATOM 12676 N LEU B 397 12.895 14.816 14.912 1.00 26.43 N ATOM 12677 CA LEU B 397 11.700 14.109 15.360 1.00 27.52 C ATOM 12678 C LEU B 397 11.779 13.810 16.847 1.00 28.36 C ATOM 12679 O LEU B 397 10.821 14.042 17.593 1.00 29.26 O ATOM 12680 CB LEU B 397 11.522 12.815 14.570 1.00 26.67 C ATOM 12681 CG LEU B 397 10.986 12.941 13.148 1.00 28.21 C ATOM 12682 CD1 LEU B 397 11.114 11.610 12.420 1.00 27.94 C ATOM 12683 CD2 LEU B 397 9.545 13.424 13.165 1.00 34.07 C ATOM 12684 H LEU B 397 13.453 14.418 14.171 1.00 0.00 H ATOM 12685 HA LEU B 397 10.835 14.747 15.185 1.00 0.00 H ATOM 12686 1HB LEU B 397 12.486 12.313 14.504 1.00 0.00 H ATOM 12687 2HB LEU B 397 10.835 12.167 15.114 1.00 0.00 H ATOM 12688 HG LEU B 397 11.593 13.656 12.592 1.00 0.00 H ATOM 12689 1HD1 LEU B 397 10.728 11.712 11.405 1.00 0.00 H ATOM 12690 2HD1 LEU B 397 12.163 11.316 12.381 1.00 0.00 H ATOM 12691 3HD1 LEU B 397 10.543 10.849 12.950 1.00 0.00 H ATOM 12692 1HD2 LEU B 397 9.178 13.509 12.142 1.00 0.00 H ATOM 12693 2HD2 LEU B 397 8.929 12.711 13.714 1.00 0.00 H ATOM 12694 3HD2 LEU B 397 9.493 14.398 13.652 1.00 0.00 H ATOM 12695 N MET B 398 12.927 13.299 17.296 1.00 25.36 N ATOM 12696 CA MET B 398 13.060 12.914 18.697 1.00 25.77 C ATOM 12697 C MET B 398 13.225 14.132 19.595 1.00 25.19 C ATOM 12698 O MET B 398 12.646 14.190 20.689 1.00 25.20 O ATOM 12699 CB MET B 398 14.240 11.955 18.866 1.00 25.30 C ATOM 12700 CG MET B 398 13.997 10.579 18.272 1.00 32.32 C ATOM 12701 SD MET B 398 15.222 9.365 18.769 1.00 28.15 S ATOM 12702 CE MET B 398 16.615 10.007 17.868 1.00 22.28 C ATOM 12703 H MET B 398 13.713 13.173 16.675 1.00 0.00 H ATOM 12704 HA MET B 398 12.146 12.406 19.004 1.00 0.00 H ATOM 12705 1HB MET B 398 15.124 12.380 18.393 1.00 0.00 H ATOM 12706 2HB MET B 398 14.462 11.835 19.927 1.00 0.00 H ATOM 12707 1HG MET B 398 13.017 10.217 18.581 1.00 0.00 H ATOM 12708 2HG MET B 398 14.008 10.645 17.184 1.00 0.00 H ATOM 12709 1HE MET B 398 17.487 9.379 18.051 1.00 0.00 H ATOM 12710 2HE MET B 398 16.387 10.012 16.801 1.00 0.00 H ATOM 12711 3HE MET B 398 16.825 11.025 18.199 1.00 0.00 H ATOM 12712 N TYR B 399 14.004 15.120 19.152 1.00 26.48 N ATOM 12713 CA TYR B 399 14.313 16.241 20.031 1.00 25.17 C ATOM 12714 C TYR B 399 13.098 17.133 20.260 1.00 27.52 C ATOM 12715 O TYR B 399 12.987 17.763 21.318 1.00 26.20 O ATOM 12716 CB TYR B 399 15.488 17.061 19.477 1.00 25.48 C ATOM 12717 CG TYR B 399 15.979 18.072 20.491 1.00 25.52 C ATOM 12718 CD1 TYR B 399 16.644 17.655 21.639 1.00 26.47 C ATOM 12719 CD2 TYR B 399 15.758 19.434 20.321 1.00 32.44 C ATOM 12720 CE1 TYR B 399 17.075 18.563 22.590 1.00 31.52 C ATOM 12721 CE2 TYR B 399 16.194 20.353 21.264 1.00 32.20 C ATOM 12722 CZ TYR B 399 16.853 19.909 22.395 1.00 36.07 C ATOM 12723 OH TYR B 399 17.291 20.810 23.340 1.00 42.34 O ATOM 12724 H TYR B 399 14.386 15.108 18.217 1.00 0.00 H ATOM 12725 HA TYR B 399 14.596 15.847 21.007 1.00 0.00 H ATOM 12726 1HB TYR B 399 16.305 16.390 19.207 1.00 0.00 H ATOM 12727 2HB TYR B 399 15.175 17.578 18.570 1.00 0.00 H ATOM 12728 HD1 TYR B 399 16.835 16.594 21.803 1.00 0.00 H ATOM 12729 HD2 TYR B 399 15.234 19.795 19.436 1.00 0.00 H ATOM 12730 HE1 TYR B 399 17.594 18.213 23.482 1.00 0.00 H ATOM 12731 HE2 TYR B 399 16.015 21.418 21.111 1.00 0.00 H ATOM 12732 HH TYR B 399 17.060 21.700 23.063 1.00 0.00 H ATOM 12733 N ALA B 400 12.176 17.195 19.295 1.00 29.28 N ATOM 12734 CA ALA B 400 10.955 17.965 19.499 1.00 28.16 C ATOM 12735 C ALA B 400 10.206 17.502 20.738 1.00 26.35 C ATOM 12736 O ALA B 400 9.523 18.302 21.382 1.00 30.04 O ATOM 12737 CB ALA B 400 10.051 17.859 18.273 1.00 28.60 C ATOM 12738 H ALA B 400 12.313 16.712 18.418 1.00 0.00 H ATOM 12739 HA ALA B 400 11.233 19.009 19.644 1.00 0.00 H ATOM 12740 1HB ALA B 400 9.143 18.439 18.439 1.00 0.00 H ATOM 12741 2HB ALA B 400 10.575 18.248 17.400 1.00 0.00 H ATOM 12742 3HB ALA B 400 9.789 16.816 18.104 1.00 0.00 H ATOM 12743 N LYS B 401 10.309 16.217 21.070 1.00 26.63 N ATOM 12744 CA LYS B 401 9.662 15.647 22.244 1.00 27.37 C ATOM 12745 C LYS B 401 10.626 15.475 23.408 1.00 29.21 C ATOM 12746 O LYS B 401 10.223 14.975 24.467 1.00 29.34 O ATOM 12747 CB LYS B 401 9.034 14.296 21.887 1.00 34.93 C ATOM 12748 CG LYS B 401 8.204 14.310 20.607 1.00 42.58 C ATOM 12749 CD LYS B 401 6.825 14.899 20.828 1.00 50.45 C ATOM 12750 CE LYS B 401 5.967 14.807 19.568 1.00 43.66 C ATOM 12751 NZ LYS B 401 6.385 15.771 18.511 1.00 40.68 N ATOM 12752 H LYS B 401 10.863 15.618 20.474 1.00 0.00 H ATOM 12753 HA LYS B 401 8.875 16.328 22.570 1.00 0.00 H ATOM 12754 1HB LYS B 401 9.820 13.549 21.770 1.00 0.00 H ATOM 12755 2HB LYS B 401 8.389 13.968 22.702 1.00 0.00 H ATOM 12756 1HG LYS B 401 8.717 14.901 19.847 1.00 0.00 H ATOM 12757 2HG LYS B 401 8.092 13.292 20.235 1.00 0.00 H ATOM 12758 1HD LYS B 401 6.325 14.363 21.636 1.00 0.00 H ATOM 12759 2HD LYS B 401 6.918 15.947 21.114 1.00 0.00 H ATOM 12760 1HE LYS B 401 6.030 13.800 19.158 1.00 0.00 H ATOM 12761 2HE LYS B 401 4.926 15.008 19.821 1.00 0.00 H ATOM 12762 1HZ LYS B 401 5.786 15.667 17.704 1.00 0.00 H ATOM 12763 2HZ LYS B 401 6.311 16.714 18.866 1.00 0.00 H ATOM 12764 3HZ LYS B 401 7.342 15.586 18.245 1.00 0.00 H ATOM 12765 N ARG B 402 11.880 15.898 23.233 1.00 28.15 N ATOM 12766 CA ARG B 402 12.951 15.699 24.206 1.00 26.31 C ATOM 12767 C ARG B 402 13.120 14.222 24.562 1.00 31.23 C ATOM 12768 O ARG B 402 13.559 13.873 25.659 1.00 27.40 O ATOM 12769 CB ARG B 402 12.725 16.551 25.457 1.00 31.17 C ATOM 12770 CG ARG B 402 12.650 18.050 25.191 1.00 34.77 C ATOM 12771 CD ARG B 402 13.934 18.585 24.562 1.00 37.86 C ATOM 12772 NE ARG B 402 14.002 20.046 24.613 1.00 43.46 N ATOM 12773 CZ ARG B 402 13.574 20.856 23.649 1.00 47.85 C ATOM 12774 NH1 ARG B 402 13.042 20.356 22.542 1.00 39.99 N ATOM 12775 NH2 ARG B 402 13.679 22.171 23.794 1.00 55.34 N ATOM 12776 H ARG B 402 12.083 16.383 22.370 1.00 0.00 H ATOM 12777 HA ARG B 402 13.894 16.003 23.750 1.00 0.00 H ATOM 12778 1HB ARG B 402 11.796 16.250 25.939 1.00 0.00 H ATOM 12779 2HB ARG B 402 13.534 16.377 26.167 1.00 0.00 H ATOM 12780 1HG ARG B 402 11.825 18.258 24.509 1.00 0.00 H ATOM 12781 2HG ARG B 402 12.486 18.579 26.131 1.00 0.00 H ATOM 12782 1HD ARG B 402 14.795 18.186 25.097 1.00 0.00 H ATOM 12783 2HD ARG B 402 13.982 18.279 23.518 1.00 0.00 H ATOM 12784 HE ARG B 402 14.403 20.469 25.439 1.00 0.00 H ATOM 12785 1HH1 ARG B 402 12.960 19.356 22.428 1.00 0.00 H ATOM 12786 2HH1 ARG B 402 12.719 20.975 21.813 1.00 0.00 H ATOM 12787 1HH2 ARG B 402 14.084 22.556 24.637 1.00 0.00 H ATOM 12788 2HH2 ARG B 402 13.355 22.787 23.063 1.00 0.00 H ATOM 12789 N ALA B 403 12.807 13.332 23.624 1.00 28.45 N ATOM 12790 CA ALA B 403 12.966 11.908 23.889 1.00 25.08 C ATOM 12791 C ALA B 403 14.431 11.563 24.139 1.00 25.80 C ATOM 12792 O ALA B 403 15.312 11.940 23.363 1.00 23.88 O ATOM 12793 CB ALA B 403 12.427 11.084 22.720 1.00 26.93 C ATOM 12794 H ALA B 403 12.458 13.629 22.724 1.00 0.00 H ATOM 12795 HA ALA B 403 12.395 11.664 24.785 1.00 0.00 H ATOM 12796 1HB ALA B 403 12.553 10.023 22.934 1.00 0.00 H ATOM 12797 2HB ALA B 403 11.368 11.302 22.579 1.00 0.00 H ATOM 12798 3HB ALA B 403 12.974 11.338 21.813 1.00 0.00 H ATOM 12799 N PHE B 404 14.686 10.827 25.220 1.00 22.64 N ATOM 12800 CA PHE B 404 15.991 10.315 25.624 1.00 21.80 C ATOM 12801 C PHE B 404 16.927 11.398 26.151 1.00 20.50 C ATOM 12802 O PHE B 404 18.016 11.069 26.632 1.00 24.44 O ATOM 12803 CB PHE B 404 16.687 9.556 24.481 1.00 21.38 C ATOM 12804 CG PHE B 404 15.875 8.409 23.944 1.00 25.06 C ATOM 12805 CD1 PHE B 404 15.830 7.199 24.623 1.00 22.71 C ATOM 12806 CD2 PHE B 404 15.153 8.543 22.764 1.00 23.22 C ATOM 12807 CE1 PHE B 404 15.089 6.142 24.133 1.00 24.43 C ATOM 12808 CE2 PHE B 404 14.405 7.488 22.264 1.00 25.06 C ATOM 12809 CZ PHE B 404 14.371 6.286 22.945 1.00 27.26 C ATOM 12810 H PHE B 404 13.879 10.622 25.792 1.00 0.00 H ATOM 12811 HA PHE B 404 15.849 9.620 26.452 1.00 0.00 H ATOM 12812 1HB PHE B 404 16.895 10.243 23.662 1.00 0.00 H ATOM 12813 2HB PHE B 404 17.642 9.167 24.832 1.00 0.00 H ATOM 12814 HD1 PHE B 404 16.388 7.089 25.553 1.00 0.00 H ATOM 12815 HD2 PHE B 404 15.182 9.493 22.228 1.00 0.00 H ATOM 12816 HE1 PHE B 404 15.065 5.197 24.674 1.00 0.00 H ATOM 12817 HE2 PHE B 404 13.845 7.604 21.336 1.00 0.00 H ATOM 12818 HZ PHE B 404 13.787 5.453 22.556 1.00 0.00 H ATOM 12819 N VAL B 405 16.534 12.673 26.110 1.00 24.82 N ATOM 12820 CA VAL B 405 17.466 13.743 26.463 1.00 26.21 C ATOM 12821 C VAL B 405 17.937 13.613 27.907 1.00 25.55 C ATOM 12822 O VAL B 405 19.091 13.931 28.225 1.00 27.11 O ATOM 12823 CB VAL B 405 16.815 15.112 26.193 1.00 30.46 C ATOM 12824 CG1 VAL B 405 17.592 16.225 26.885 1.00 36.21 C ATOM 12825 CG2 VAL B 405 16.731 15.368 24.687 1.00 27.37 C ATOM 12826 H VAL B 405 15.592 12.912 25.836 1.00 0.00 H ATOM 12827 HA VAL B 405 18.357 13.645 25.841 1.00 0.00 H ATOM 12828 HB VAL B 405 15.811 15.117 26.617 1.00 0.00 H ATOM 12829 1HG1 VAL B 405 17.114 17.184 26.681 1.00 0.00 H ATOM 12830 2HG1 VAL B 405 17.603 16.047 27.960 1.00 0.00 H ATOM 12831 3HG1 VAL B 405 18.615 16.243 26.509 1.00 0.00 H ATOM 12832 1HG2 VAL B 405 16.268 16.338 24.508 1.00 0.00 H ATOM 12833 2HG2 VAL B 405 17.734 15.359 24.260 1.00 0.00 H ATOM 12834 3HG2 VAL B 405 16.130 14.588 24.218 1.00 0.00 H ATOM 12835 N HIS B 406 17.069 13.125 28.797 1.00 24.05 N ATOM 12836 CA HIS B 406 17.434 13.037 30.206 1.00 25.95 C ATOM 12837 C HIS B 406 18.669 12.171 30.425 1.00 25.73 C ATOM 12838 O HIS B 406 19.427 12.411 31.374 1.00 26.91 O ATOM 12839 CB HIS B 406 16.257 12.498 31.020 1.00 25.76 C ATOM 12840 CG HIS B 406 15.957 11.053 30.770 1.00 30.63 C ATOM 12841 ND1 HIS B 406 15.329 10.609 29.626 1.00 30.29 N ATOM 12842 CD2 HIS B 406 16.189 9.952 31.524 1.00 26.55 C ATOM 12843 CE1 HIS B 406 15.187 9.296 29.686 1.00 26.22 C ATOM 12844 NE2 HIS B 406 15.705 8.873 30.826 1.00 30.60 N ATOM 12845 H HIS B 406 16.154 12.813 28.505 1.00 0.00 H ATOM 12846 HA HIS B 406 17.684 14.030 30.580 1.00 0.00 H ATOM 12847 1HB HIS B 406 16.463 12.623 32.084 1.00 0.00 H ATOM 12848 2HB HIS B 406 15.361 13.075 30.790 1.00 0.00 H ATOM 12849 HD2 HIS B 406 16.674 9.926 32.500 1.00 0.00 H ATOM 12850 HE1 HIS B 406 14.722 8.670 28.925 1.00 0.00 H ATOM 12851 HE2 HIS B 406 15.742 7.913 31.138 1.00 0.00 H ATOM 12852 N TRP B 407 18.893 11.164 29.571 1.00 25.34 N ATOM 12853 CA TRP B 407 20.078 10.323 29.728 1.00 22.80 C ATOM 12854 C TRP B 407 21.351 11.135 29.550 1.00 25.15 C ATOM 12855 O TRP B 407 22.340 10.922 30.263 1.00 25.80 O ATOM 12856 CB TRP B 407 20.062 9.166 28.729 1.00 25.61 C ATOM 12857 CG TRP B 407 19.051 8.118 29.025 1.00 25.65 C ATOM 12858 CD1 TRP B 407 17.924 7.839 28.305 1.00 25.53 C ATOM 12859 CD2 TRP B 407 19.065 7.199 30.125 1.00 30.00 C ATOM 12860 NE1 TRP B 407 17.240 6.799 28.889 1.00 24.31 N ATOM 12861 CE2 TRP B 407 17.919 6.390 30.007 1.00 27.20 C ATOM 12862 CE3 TRP B 407 19.940 6.978 31.194 1.00 31.34 C ATOM 12863 CZ2 TRP B 407 17.620 5.381 30.919 1.00 35.08 C ATOM 12864 CZ3 TRP B 407 19.643 5.973 32.100 1.00 34.66 C ATOM 12865 CH2 TRP B 407 18.490 5.190 31.960 1.00 35.18 C ATOM 12866 H TRP B 407 18.252 10.974 28.814 1.00 0.00 H ATOM 12867 HA TRP B 407 20.077 9.908 30.736 1.00 0.00 H ATOM 12868 1HB TRP B 407 19.863 9.552 27.729 1.00 0.00 H ATOM 12869 2HB TRP B 407 21.042 8.690 28.708 1.00 0.00 H ATOM 12870 HD1 TRP B 407 17.615 8.364 27.403 1.00 0.00 H ATOM 12871 HE1 TRP B 407 16.376 6.400 28.551 1.00 0.00 H ATOM 12872 HE3 TRP B 407 20.838 7.583 31.310 1.00 0.00 H ATOM 12873 HZ2 TRP B 407 16.732 4.756 30.821 1.00 0.00 H ATOM 12874 HZ3 TRP B 407 20.332 5.807 32.928 1.00 0.00 H ATOM 12875 HH2 TRP B 407 18.282 4.413 32.696 1.00 0.00 H ATOM 12876 N TYR B 408 21.351 12.051 28.578 1.00 25.13 N ATOM 12877 CA TYR B 408 22.528 12.871 28.305 1.00 26.59 C ATOM 12878 C TYR B 408 22.740 13.920 29.390 1.00 24.47 C ATOM 12879 O TYR B 408 23.872 14.128 29.847 1.00 26.06 O ATOM 12880 CB TYR B 408 22.385 13.538 26.937 1.00 25.56 C ATOM 12881 CG TYR B 408 22.323 12.551 25.796 1.00 23.96 C ATOM 12882 CD1 TYR B 408 21.177 11.800 25.560 1.00 24.02 C ATOM 12883 CD2 TYR B 408 23.406 12.380 24.946 1.00 25.69 C ATOM 12884 CE1 TYR B 408 21.116 10.895 24.525 1.00 20.48 C ATOM 12885 CE2 TYR B 408 23.362 11.483 23.903 1.00 24.42 C ATOM 12886 CZ TYR B 408 22.216 10.742 23.690 1.00 21.02 C ATOM 12887 OH TYR B 408 22.187 9.847 22.652 1.00 21.92 O ATOM 12888 H TYR B 408 20.520 12.181 28.019 1.00 0.00 H ATOM 12889 HA TYR B 408 23.406 12.224 28.295 1.00 0.00 H ATOM 12890 1HB TYR B 408 21.478 14.143 26.920 1.00 0.00 H ATOM 12891 2HB TYR B 408 23.228 14.207 26.769 1.00 0.00 H ATOM 12892 HD1 TYR B 408 20.304 11.922 26.201 1.00 0.00 H ATOM 12893 HD2 TYR B 408 24.315 12.961 25.098 1.00 0.00 H ATOM 12894 HE1 TYR B 408 20.207 10.317 24.359 1.00 0.00 H ATOM 12895 HE2 TYR B 408 24.228 11.361 23.252 1.00 0.00 H ATOM 12896 HH TYR B 408 23.029 9.867 22.190 1.00 0.00 H ATOM 12897 N VAL B 409 21.662 14.583 29.823 1.00 24.38 N ATOM 12898 CA VAL B 409 21.781 15.639 30.823 1.00 29.64 C ATOM 12899 C VAL B 409 22.246 15.079 32.160 1.00 27.16 C ATOM 12900 O VAL B 409 22.894 15.781 32.940 1.00 30.92 O ATOM 12901 CB VAL B 409 20.443 16.389 30.955 1.00 33.71 C ATOM 12902 CG1 VAL B 409 20.456 17.314 32.171 1.00 38.93 C ATOM 12903 CG2 VAL B 409 20.163 17.174 29.680 1.00 36.23 C ATOM 12904 H VAL B 409 20.749 14.354 29.456 1.00 0.00 H ATOM 12905 HA VAL B 409 22.549 16.341 30.496 1.00 0.00 H ATOM 12906 HB VAL B 409 19.646 15.664 31.120 1.00 0.00 H ATOM 12907 1HG1 VAL B 409 19.500 17.833 32.244 1.00 0.00 H ATOM 12908 2HG1 VAL B 409 20.618 16.726 33.074 1.00 0.00 H ATOM 12909 3HG1 VAL B 409 21.257 18.045 32.064 1.00 0.00 H ATOM 12910 1HG2 VAL B 409 19.215 17.702 29.779 1.00 0.00 H ATOM 12911 2HG2 VAL B 409 20.964 17.894 29.513 1.00 0.00 H ATOM 12912 3HG2 VAL B 409 20.110 16.488 28.835 1.00 0.00 H ATOM 12913 N GLY B 410 21.937 13.820 32.443 1.00 26.10 N ATOM 12914 CA GLY B 410 22.420 13.172 33.644 1.00 28.35 C ATOM 12915 C GLY B 410 23.860 12.715 33.608 1.00 32.26 C ATOM 12916 O GLY B 410 24.371 12.232 34.623 1.00 31.67 O ATOM 12917 H GLY B 410 21.351 13.300 31.806 1.00 0.00 H ATOM 12918 1HA GLY B 410 22.316 13.851 34.491 1.00 0.00 H ATOM 12919 2HA GLY B 410 21.807 12.297 33.857 1.00 0.00 H ATOM 12920 N GLU B 411 24.537 12.860 32.473 1.00 26.94 N ATOM 12921 CA GLU B 411 25.906 12.390 32.302 1.00 29.04 C ATOM 12922 C GLU B 411 26.845 13.525 31.892 1.00 30.65 C ATOM 12923 O GLU B 411 27.755 13.346 31.078 1.00 31.30 O ATOM 12924 CB GLU B 411 25.957 11.246 31.290 1.00 32.91 C ATOM 12925 CG GLU B 411 25.303 9.949 31.777 1.00 30.62 C ATOM 12926 CD GLU B 411 26.171 9.165 32.758 1.00 30.68 C ATOM 12927 OE1 GLU B 411 27.241 9.671 33.157 1.00 33.17 O ATOM 12928 OE2 GLU B 411 25.776 8.038 33.130 1.00 31.52 O ATOM 12929 H GLU B 411 24.074 13.317 31.701 1.00 0.00 H ATOM 12930 HA GLU B 411 26.268 12.022 33.263 1.00 0.00 H ATOM 12931 1HB GLU B 411 25.457 11.551 30.371 1.00 0.00 H ATOM 12932 2HB GLU B 411 26.995 11.027 31.041 1.00 0.00 H ATOM 12933 1HG GLU B 411 24.359 10.191 32.265 1.00 0.00 H ATOM 12934 2HG GLU B 411 25.084 9.319 30.916 1.00 0.00 H ATOM 12935 N GLY B 412 26.643 14.710 32.458 1.00 30.22 N ATOM 12936 CA GLY B 412 27.619 15.777 32.363 1.00 31.15 C ATOM 12937 C GLY B 412 27.453 16.726 31.200 1.00 31.03 C ATOM 12938 O GLY B 412 28.365 17.520 30.940 1.00 34.60 O ATOM 12939 H GLY B 412 25.786 14.871 32.968 1.00 0.00 H ATOM 12940 1HA GLY B 412 27.592 16.377 33.273 1.00 0.00 H ATOM 12941 2HA GLY B 412 28.618 15.350 32.289 1.00 0.00 H ATOM 12942 N MET B 413 26.323 16.679 30.503 1.00 29.58 N ATOM 12943 CA MET B 413 26.064 17.518 29.344 1.00 32.13 C ATOM 12944 C MET B 413 24.912 18.467 29.650 1.00 35.98 C ATOM 12945 O MET B 413 23.909 18.064 30.247 1.00 35.41 O ATOM 12946 CB MET B 413 25.738 16.654 28.124 1.00 32.75 C ATOM 12947 CG MET B 413 25.555 17.416 26.833 1.00 34.71 C ATOM 12948 SD MET B 413 25.361 16.277 25.447 1.00 34.91 S ATOM 12949 CE MET B 413 23.872 16.932 24.713 1.00 36.71 C ATOM 12950 H MET B 413 25.616 16.023 30.803 1.00 0.00 H ATOM 12951 HA MET B 413 26.961 18.100 29.131 1.00 0.00 H ATOM 12952 1HB MET B 413 26.536 15.930 27.968 1.00 0.00 H ATOM 12953 2HB MET B 413 24.820 16.095 28.309 1.00 0.00 H ATOM 12954 1HG MET B 413 24.674 18.052 26.908 1.00 0.00 H ATOM 12955 2HG MET B 413 26.422 18.054 26.661 1.00 0.00 H ATOM 12956 1HE MET B 413 23.608 16.340 23.836 1.00 0.00 H ATOM 12957 2HE MET B 413 23.059 16.890 25.439 1.00 0.00 H ATOM 12958 3HE MET B 413 24.038 17.968 24.415 1.00 0.00 H ATOM 12959 N GLU B 414 25.066 19.731 29.263 1.00 34.90 N ATOM 12960 CA GLU B 414 23.966 20.682 29.354 1.00 35.20 C ATOM 12961 C GLU B 414 22.990 20.439 28.210 1.00 29.89 C ATOM 12962 O GLU B 414 23.394 20.091 27.098 1.00 30.19 O ATOM 12963 CB GLU B 414 24.487 22.120 29.304 1.00 42.61 C ATOM 12964 CG GLU B 414 25.531 22.443 30.358 1.00 57.80 C ATOM 12965 CD GLU B 414 24.957 22.474 31.760 1.00 75.70 C ATOM 12966 OE1 GLU B 414 23.989 23.231 31.992 1.00 81.87 O ATOM 12967 OE2 GLU B 414 25.469 21.737 32.630 1.00 81.39 O ATOM 12968 H GLU B 414 25.956 20.041 28.900 1.00 0.00 H ATOM 12969 HA GLU B 414 23.456 20.531 30.306 1.00 0.00 H ATOM 12970 1HB GLU B 414 24.927 22.314 28.326 1.00 0.00 H ATOM 12971 2HB GLU B 414 23.655 22.813 29.432 1.00 0.00 H ATOM 12972 1HG GLU B 414 26.320 21.692 30.315 1.00 0.00 H ATOM 12973 2HG GLU B 414 25.976 23.410 30.129 1.00 0.00 H ATOM 12974 N GLU B 415 21.694 20.623 28.482 1.00 32.90 N ATOM 12975 CA GLU B 415 20.708 20.400 27.430 1.00 31.87 C ATOM 12976 C GLU B 415 20.927 21.343 26.254 1.00 33.07 C ATOM 12977 O GLU B 415 20.643 20.981 25.106 1.00 32.83 O ATOM 12978 CB GLU B 415 19.290 20.555 27.981 1.00 41.80 C ATOM 12979 CG GLU B 415 18.219 20.431 26.908 1.00 49.17 C ATOM 12980 CD GLU B 415 16.855 20.095 27.469 1.00 63.61 C ATOM 12981 OE1 GLU B 415 16.791 19.555 28.593 1.00 66.43 O ATOM 12982 OE2 GLU B 415 15.846 20.366 26.786 1.00 70.32 O ATOM 12983 H GLU B 415 21.380 20.912 29.397 1.00 0.00 H ATOM 12984 HA GLU B 415 20.826 19.383 27.055 1.00 0.00 H ATOM 12985 1HB GLU B 415 19.110 19.795 28.742 1.00 0.00 H ATOM 12986 2HB GLU B 415 19.191 21.529 28.461 1.00 0.00 H ATOM 12987 1HG GLU B 415 18.152 21.374 26.365 1.00 0.00 H ATOM 12988 2HG GLU B 415 18.515 19.657 26.202 1.00 0.00 H ATOM 12989 N GLY B 416 21.439 22.545 26.516 1.00 35.32 N ATOM 12990 CA GLY B 416 21.709 23.481 25.441 1.00 35.21 C ATOM 12991 C GLY B 416 22.650 22.948 24.384 1.00 32.82 C ATOM 12992 O GLY B 416 22.638 23.442 23.252 1.00 31.58 O ATOM 12993 H GLY B 416 21.644 22.816 27.467 1.00 0.00 H ATOM 12994 1HA GLY B 416 20.773 23.758 24.956 1.00 0.00 H ATOM 12995 2HA GLY B 416 22.140 24.393 25.853 1.00 0.00 H ATOM 12996 N GLU B 417 23.466 21.945 24.718 1.00 28.30 N ATOM 12997 CA GLU B 417 24.382 21.412 23.713 1.00 26.34 C ATOM 12998 C GLU B 417 23.632 20.754 22.563 1.00 26.62 C ATOM 12999 O GLU B 417 24.129 20.747 21.430 1.00 26.16 O ATOM 13000 CB GLU B 417 25.370 20.429 24.344 1.00 28.37 C ATOM 13001 CG GLU B 417 26.458 19.993 23.367 1.00 31.88 C ATOM 13002 CD GLU B 417 27.666 19.359 24.029 1.00 34.39 C ATOM 13003 OE1 GLU B 417 27.823 19.471 25.263 1.00 33.36 O ATOM 13004 OE2 GLU B 417 28.474 18.750 23.295 1.00 30.81 O ATOM 13005 H GLU B 417 23.467 21.546 25.646 1.00 0.00 H ATOM 13006 HA GLU B 417 24.946 22.241 23.284 1.00 0.00 H ATOM 13007 1HB GLU B 417 25.839 20.891 25.213 1.00 0.00 H ATOM 13008 2HB GLU B 417 24.833 19.547 24.693 1.00 0.00 H ATOM 13009 1HG GLU B 417 26.036 19.273 22.667 1.00 0.00 H ATOM 13010 2HG GLU B 417 26.789 20.860 22.797 1.00 0.00 H ATOM 13011 N PHE B 418 22.440 20.208 22.823 1.00 25.56 N ATOM 13012 CA PHE B 418 21.633 19.631 21.751 1.00 25.73 C ATOM 13013 C PHE B 418 21.320 20.665 20.679 1.00 28.30 C ATOM 13014 O PHE B 418 21.580 20.438 19.493 1.00 26.38 O ATOM 13015 CB PHE B 418 20.334 19.051 22.312 1.00 28.21 C ATOM 13016 CG PHE B 418 20.473 17.660 22.849 1.00 26.04 C ATOM 13017 CD1 PHE B 418 20.329 16.565 22.018 1.00 29.30 C ATOM 13018 CD2 PHE B 418 20.705 17.444 24.203 1.00 35.33 C ATOM 13019 CE1 PHE B 418 20.446 15.276 22.512 1.00 26.07 C ATOM 13020 CE2 PHE B 418 20.823 16.158 24.703 1.00 34.43 C ATOM 13021 CZ PHE B 418 20.698 15.076 23.858 1.00 28.36 C ATOM 13022 H PHE B 418 22.086 20.190 23.769 1.00 0.00 H ATOM 13023 HA PHE B 418 22.202 18.825 21.285 1.00 0.00 H ATOM 13024 1HB PHE B 418 19.968 19.689 23.115 1.00 0.00 H ATOM 13025 2HB PHE B 418 19.574 19.039 21.532 1.00 0.00 H ATOM 13026 HD1 PHE B 418 20.121 16.724 20.959 1.00 0.00 H ATOM 13027 HD2 PHE B 418 20.804 18.300 24.872 1.00 0.00 H ATOM 13028 HE1 PHE B 418 20.340 14.424 21.841 1.00 0.00 H ATOM 13029 HE2 PHE B 418 21.014 16.001 25.764 1.00 0.00 H ATOM 13030 HZ PHE B 418 20.796 14.065 24.251 1.00 0.00 H ATOM 13031 N SER B 419 20.739 21.804 21.077 1.00 28.53 N ATOM 13032 CA SER B 419 20.363 22.818 20.096 1.00 27.93 C ATOM 13033 C SER B 419 21.587 23.490 19.482 1.00 30.73 C ATOM 13034 O SER B 419 21.562 23.845 18.299 1.00 31.41 O ATOM 13035 CB SER B 419 19.431 23.850 20.734 1.00 39.40 C ATOM 13036 OG SER B 419 19.913 24.264 21.998 1.00 41.50 O ATOM 13037 H SER B 419 20.555 21.974 22.055 1.00 0.00 H ATOM 13038 HA SER B 419 19.836 22.328 19.276 1.00 0.00 H ATOM 13039 1HB SER B 419 19.342 24.715 20.077 1.00 0.00 H ATOM 13040 2HB SER B 419 18.436 23.421 20.847 1.00 0.00 H ATOM 13041 HG SER B 419 20.729 23.778 22.142 1.00 0.00 H ATOM 13042 N GLU B 420 22.655 23.681 20.262 1.00 28.47 N ATOM 13043 CA GLU B 420 23.898 24.206 19.703 1.00 29.25 C ATOM 13044 C GLU B 420 24.429 23.301 18.598 1.00 29.24 C ATOM 13045 O GLU B 420 24.855 23.780 17.538 1.00 27.92 O ATOM 13046 CB GLU B 420 24.940 24.361 20.809 1.00 33.39 C ATOM 13047 CG GLU B 420 26.298 24.849 20.337 1.00 33.62 C ATOM 13048 CD GLU B 420 27.341 24.789 21.437 1.00 38.79 C ATOM 13049 OE1 GLU B 420 28.369 24.105 21.253 1.00 37.58 O ATOM 13050 OE2 GLU B 420 27.128 25.417 22.495 1.00 43.27 O ATOM 13051 H GLU B 420 22.612 23.463 21.247 1.00 0.00 H ATOM 13052 HA GLU B 420 23.695 25.185 19.268 1.00 0.00 H ATOM 13053 1HB GLU B 420 24.575 25.066 21.556 1.00 0.00 H ATOM 13054 2HB GLU B 420 25.087 23.403 21.307 1.00 0.00 H ATOM 13055 1HG GLU B 420 26.623 24.232 19.500 1.00 0.00 H ATOM 13056 2HG GLU B 420 26.200 25.874 19.981 1.00 0.00 H ATOM 13057 N ALA B 421 24.431 21.990 18.834 1.00 25.93 N ATOM 13058 CA ALA B 421 24.903 21.064 17.812 1.00 25.18 C ATOM 13059 C ALA B 421 23.985 21.080 16.600 1.00 24.50 C ATOM 13060 O ALA B 421 24.451 21.060 15.453 1.00 23.43 O ATOM 13061 CB ALA B 421 25.000 19.655 18.396 1.00 25.38 C ATOM 13062 H ALA B 421 24.108 21.624 19.718 1.00 0.00 H ATOM 13063 HA ALA B 421 25.894 21.388 17.493 1.00 0.00 H ATOM 13064 1HB ALA B 421 25.353 18.966 17.628 1.00 0.00 H ATOM 13065 2HB ALA B 421 25.699 19.655 19.233 1.00 0.00 H ATOM 13066 3HB ALA B 421 24.018 19.337 18.744 1.00 0.00 H ATOM 13067 N ARG B 422 22.674 21.127 16.836 1.00 27.31 N ATOM 13068 CA ARG B 422 21.726 21.086 15.732 1.00 26.57 C ATOM 13069 C ARG B 422 21.809 22.349 14.886 1.00 25.87 C ATOM 13070 O ARG B 422 21.663 22.286 13.660 1.00 26.63 O ATOM 13071 CB ARG B 422 20.309 20.885 16.266 1.00 26.14 C ATOM 13072 CG ARG B 422 19.256 20.805 15.178 1.00 24.52 C ATOM 13073 CD ARG B 422 19.528 19.640 14.232 1.00 24.90 C ATOM 13074 NE ARG B 422 18.510 19.561 13.194 1.00 26.42 N ATOM 13075 CZ ARG B 422 18.617 20.153 12.009 1.00 24.93 C ATOM 13076 NH1 ARG B 422 19.703 20.862 11.717 1.00 26.21 N ATOM 13077 NH2 ARG B 422 17.646 20.037 11.116 1.00 25.49 N ATOM 13078 H ARG B 422 22.325 21.191 17.782 1.00 0.00 H ATOM 13079 HA ARG B 422 21.982 20.245 15.087 1.00 0.00 H ATOM 13080 1HB ARG B 422 20.267 19.967 16.850 1.00 0.00 H ATOM 13081 2HB ARG B 422 20.051 21.708 16.932 1.00 0.00 H ATOM 13082 1HG ARG B 422 18.275 20.663 15.631 1.00 0.00 H ATOM 13083 2HG ARG B 422 19.259 21.730 14.600 1.00 0.00 H ATOM 13084 1HD ARG B 422 20.500 19.776 13.758 1.00 0.00 H ATOM 13085 2HD ARG B 422 19.526 18.707 14.794 1.00 0.00 H ATOM 13086 HE ARG B 422 17.677 19.023 13.393 1.00 0.00 H ATOM 13087 1HH1 ARG B 422 20.446 20.950 12.396 1.00 0.00 H ATOM 13088 2HH1 ARG B 422 19.785 21.312 10.817 1.00 0.00 H ATOM 13089 1HH2 ARG B 422 16.820 19.497 11.335 1.00 0.00 H ATOM 13090 2HH2 ARG B 422 17.731 20.488 10.217 1.00 0.00 H ATOM 13091 N GLU B 423 22.042 23.501 15.520 1.00 27.10 N ATOM 13092 CA GLU B 423 22.219 24.740 14.768 1.00 26.07 C ATOM 13093 C GLU B 423 23.477 24.678 13.909 1.00 25.68 C ATOM 13094 O GLU B 423 23.493 25.180 12.780 1.00 28.54 O ATOM 13095 CB GLU B 423 22.275 25.936 15.721 1.00 29.38 C ATOM 13096 CG GLU B 423 20.980 26.169 16.475 1.00 38.42 C ATOM 13097 CD GLU B 423 21.073 27.304 17.482 1.00 50.39 C ATOM 13098 OE1 GLU B 423 22.022 28.114 17.392 1.00 51.57 O ATOM 13099 OE2 GLU B 423 20.191 27.382 18.364 1.00 50.75 O ATOM 13100 H GLU B 423 22.098 23.525 16.528 1.00 0.00 H ATOM 13101 HA GLU B 423 21.366 24.864 14.100 1.00 0.00 H ATOM 13102 1HB GLU B 423 23.073 25.785 16.448 1.00 0.00 H ATOM 13103 2HB GLU B 423 22.512 26.839 15.158 1.00 0.00 H ATOM 13104 1HG GLU B 423 20.191 26.400 15.759 1.00 0.00 H ATOM 13105 2HG GLU B 423 20.704 25.252 16.995 1.00 0.00 H ATOM 13106 N ASP B 424 24.546 24.075 14.433 1.00 25.21 N ATOM 13107 CA ASP B 424 25.752 23.891 13.632 1.00 22.97 C ATOM 13108 C ASP B 424 25.467 23.018 12.416 1.00 28.25 C ATOM 13109 O ASP B 424 25.932 23.312 11.308 1.00 24.78 O ATOM 13110 CB ASP B 424 26.855 23.284 14.501 1.00 24.29 C ATOM 13111 CG ASP B 424 28.243 23.440 13.900 1.00 28.77 C ATOM 13112 OD1 ASP B 424 28.420 24.212 12.932 1.00 29.81 O ATOM 13113 OD2 ASP B 424 29.168 22.787 14.427 1.00 27.40 O ATOM 13114 H ASP B 424 24.533 23.741 15.386 1.00 0.00 H ATOM 13115 HA ASP B 424 26.079 24.866 13.270 1.00 0.00 H ATOM 13116 1HB ASP B 424 26.847 23.758 15.483 1.00 0.00 H ATOM 13117 2HB ASP B 424 26.659 22.222 14.649 1.00 0.00 H ATOM 13118 N MET B 425 24.684 21.951 12.598 1.00 26.16 N ATOM 13119 CA MET B 425 24.314 21.100 11.471 1.00 23.94 C ATOM 13120 C MET B 425 23.436 21.847 10.475 1.00 24.85 C ATOM 13121 O MET B 425 23.566 21.654 9.261 1.00 24.20 O ATOM 13122 CB MET B 425 23.607 19.840 11.971 1.00 24.90 C ATOM 13123 CG MET B 425 24.465 18.980 12.883 1.00 25.51 C ATOM 13124 SD MET B 425 25.963 18.453 12.052 1.00 29.30 S ATOM 13125 CE MET B 425 25.269 17.622 10.625 1.00 31.77 C ATOM 13126 H MET B 425 24.340 21.723 13.520 1.00 0.00 H ATOM 13127 HA MET B 425 25.223 20.807 10.946 1.00 0.00 H ATOM 13128 1HB MET B 425 22.706 20.120 12.515 1.00 0.00 H ATOM 13129 2HB MET B 425 23.299 19.233 11.119 1.00 0.00 H ATOM 13130 1HG MET B 425 24.729 19.547 13.775 1.00 0.00 H ATOM 13131 2HG MET B 425 23.899 18.102 13.193 1.00 0.00 H ATOM 13132 1HE MET B 425 26.075 17.234 10.002 1.00 0.00 H ATOM 13133 2HE MET B 425 24.636 16.797 10.956 1.00 0.00 H ATOM 13134 3HE MET B 425 24.672 18.328 10.047 1.00 0.00 H ATOM 13135 N ALA B 426 22.533 22.698 10.965 1.00 26.45 N ATOM 13136 CA ALA B 426 21.747 23.531 10.061 1.00 24.94 C ATOM 13137 C ALA B 426 22.649 24.457 9.253 1.00 25.77 C ATOM 13138 O ALA B 426 22.444 24.642 8.047 1.00 26.92 O ATOM 13139 CB ALA B 426 20.712 24.335 10.851 1.00 29.81 C ATOM 13140 H ALA B 426 22.383 22.776 11.961 1.00 0.00 H ATOM 13141 HA ALA B 426 21.228 22.875 9.361 1.00 0.00 H ATOM 13142 1HB ALA B 426 20.131 24.953 10.166 1.00 0.00 H ATOM 13143 2HB ALA B 426 20.045 23.652 11.377 1.00 0.00 H ATOM 13144 3HB ALA B 426 21.221 24.973 11.572 1.00 0.00 H ATOM 13145 N ALA B 427 23.658 25.043 9.901 1.00 26.24 N ATOM 13146 CA ALA B 427 24.605 25.886 9.178 1.00 30.03 C ATOM 13147 C ALA B 427 25.402 25.071 8.170 1.00 28.06 C ATOM 13148 O ALA B 427 25.730 25.560 7.081 1.00 29.31 O ATOM 13149 CB ALA B 427 25.541 26.587 10.162 1.00 27.23 C ATOM 13150 H ALA B 427 23.777 24.910 10.895 1.00 0.00 H ATOM 13151 HA ALA B 427 24.038 26.638 8.629 1.00 0.00 H ATOM 13152 1HB ALA B 427 26.244 27.213 9.612 1.00 0.00 H ATOM 13153 2HB ALA B 427 24.956 27.207 10.841 1.00 0.00 H ATOM 13154 3HB ALA B 427 26.091 25.842 10.734 1.00 0.00 H ATOM 13155 N LEU B 428 25.734 23.828 8.519 1.00 24.49 N ATOM 13156 CA LEU B 428 26.467 22.975 7.593 1.00 26.34 C ATOM 13157 C LEU B 428 25.629 22.663 6.361 1.00 28.16 C ATOM 13158 O LEU B 428 26.110 22.766 5.228 1.00 27.33 O ATOM 13159 CB LEU B 428 26.902 21.690 8.297 1.00 24.84 C ATOM 13160 CG LEU B 428 27.774 20.751 7.465 1.00 24.78 C ATOM 13161 CD1 LEU B 428 29.110 21.414 7.155 1.00 30.85 C ATOM 13162 CD2 LEU B 428 27.970 19.447 8.216 1.00 31.99 C ATOM 13163 H LEU B 428 25.481 23.465 9.427 1.00 0.00 H ATOM 13164 HA LEU B 428 27.355 23.511 7.258 1.00 0.00 H ATOM 13165 1HB LEU B 428 27.459 21.957 9.194 1.00 0.00 H ATOM 13166 2HB LEU B 428 26.011 21.140 8.598 1.00 0.00 H ATOM 13167 HG LEU B 428 27.286 20.551 6.511 1.00 0.00 H ATOM 13168 1HD1 LEU B 428 29.724 20.736 6.561 1.00 0.00 H ATOM 13169 2HD1 LEU B 428 28.939 22.333 6.594 1.00 0.00 H ATOM 13170 3HD1 LEU B 428 29.625 21.648 8.086 1.00 0.00 H ATOM 13171 1HD2 LEU B 428 28.592 18.775 7.623 1.00 0.00 H ATOM 13172 2HD2 LEU B 428 28.459 19.646 9.170 1.00 0.00 H ATOM 13173 3HD2 LEU B 428 27.001 18.981 8.395 1.00 0.00 H ATOM 13174 N GLU B 429 24.363 22.285 6.558 1.00 28.04 N ATOM 13175 CA GLU B 429 23.489 22.087 5.407 1.00 29.76 C ATOM 13176 C GLU B 429 23.380 23.353 4.570 1.00 29.78 C ATOM 13177 O GLU B 429 23.299 23.271 3.339 1.00 28.39 O ATOM 13178 CB GLU B 429 22.100 21.624 5.845 1.00 30.14 C ATOM 13179 CG GLU B 429 22.066 20.255 6.541 1.00 30.80 C ATOM 13180 CD GLU B 429 20.675 19.621 6.539 1.00 37.07 C ATOM 13181 OE1 GLU B 429 20.021 19.623 5.476 1.00 37.34 O ATOM 13182 OE2 GLU B 429 20.228 19.125 7.598 1.00 35.11 O ATOM 13183 H GLU B 429 23.996 22.133 7.486 1.00 0.00 H ATOM 13184 HA GLU B 429 23.924 21.315 4.771 1.00 0.00 H ATOM 13185 1HB GLU B 429 21.673 22.355 6.532 1.00 0.00 H ATOM 13186 2HB GLU B 429 21.444 21.569 4.976 1.00 0.00 H ATOM 13187 1HG GLU B 429 22.759 19.584 6.034 1.00 0.00 H ATOM 13188 2HG GLU B 429 22.405 20.374 7.569 1.00 0.00 H ATOM 13189 N LYS B 430 23.398 24.530 5.209 1.00 30.36 N ATOM 13190 CA LYS B 430 23.357 25.782 4.460 1.00 27.77 C ATOM 13191 C LYS B 430 24.660 26.013 3.701 1.00 28.01 C ATOM 13192 O LYS B 430 24.643 26.511 2.569 1.00 30.34 O ATOM 13193 CB LYS B 430 23.052 26.950 5.402 1.00 28.26 C ATOM 13194 CG LYS B 430 22.726 28.245 4.677 1.00 33.59 C ATOM 13195 CD LYS B 430 22.283 29.334 5.642 1.00 42.55 C ATOM 13196 CE LYS B 430 21.861 30.590 4.895 1.00 49.50 C ATOM 13197 NZ LYS B 430 21.466 31.692 5.815 1.00 54.31 N ATOM 13198 H LYS B 430 23.440 24.561 6.218 1.00 0.00 H ATOM 13199 HA LYS B 430 22.563 25.714 3.716 1.00 0.00 H ATOM 13200 1HB LYS B 430 22.206 26.692 6.040 1.00 0.00 H ATOM 13201 2HB LYS B 430 23.910 27.127 6.051 1.00 0.00 H ATOM 13202 1HG LYS B 430 23.608 28.592 4.137 1.00 0.00 H ATOM 13203 2HG LYS B 430 21.928 28.068 3.957 1.00 0.00 H ATOM 13204 1HD LYS B 430 21.443 28.973 6.238 1.00 0.00 H ATOM 13205 2HD LYS B 430 23.104 29.580 6.315 1.00 0.00 H ATOM 13206 1HE LYS B 430 22.684 30.936 4.272 1.00 0.00 H ATOM 13207 2HE LYS B 430 21.016 30.361 4.246 1.00 0.00 H ATOM 13208 1HZ LYS B 430 21.195 32.501 5.275 1.00 0.00 H ATOM 13209 2HZ LYS B 430 20.688 31.392 6.386 1.00 0.00 H ATOM 13210 3HZ LYS B 430 22.247 31.931 6.409 1.00 0.00 H ATOM 13211 N ASP B 431 25.797 25.638 4.296 1.00 28.31 N ATOM 13212 CA ASP B 431 27.075 25.716 3.589 1.00 27.77 C ATOM 13213 C ASP B 431 27.020 24.953 2.270 1.00 28.76 C ATOM 13214 O ASP B 431 27.462 25.448 1.226 1.00 31.17 O ATOM 13215 CB ASP B 431 28.206 25.159 4.462 1.00 34.84 C ATOM 13216 CG ASP B 431 28.522 26.035 5.668 1.00 38.21 C ATOM 13217 OD1 ASP B 431 28.320 27.264 5.594 1.00 42.29 O ATOM 13218 OD2 ASP B 431 28.992 25.483 6.691 1.00 43.94 O ATOM 13219 H ASP B 431 25.780 25.295 5.246 1.00 0.00 H ATOM 13220 HA ASP B 431 27.286 26.763 3.371 1.00 0.00 H ATOM 13221 1HB ASP B 431 27.935 24.165 4.819 1.00 0.00 H ATOM 13222 2HB ASP B 431 29.111 25.056 3.863 1.00 0.00 H ATOM 13223 N TYR B 432 26.500 23.726 2.307 1.00 28.80 N ATOM 13224 CA TYR B 432 26.375 22.933 1.089 1.00 29.15 C ATOM 13225 C TYR B 432 25.420 23.585 0.104 1.00 30.50 C ATOM 13226 O TYR B 432 25.686 23.617 -1.102 1.00 32.00 O ATOM 13227 CB TYR B 432 25.889 21.524 1.423 1.00 28.85 C ATOM 13228 CG TYR B 432 26.957 20.601 1.945 1.00 29.61 C ATOM 13229 CD1 TYR B 432 27.881 20.015 1.085 1.00 29.87 C ATOM 13230 CD2 TYR B 432 27.025 20.291 3.299 1.00 29.57 C ATOM 13231 CE1 TYR B 432 28.853 19.157 1.564 1.00 30.50 C ATOM 13232 CE2 TYR B 432 27.992 19.437 3.784 1.00 32.13 C ATOM 13233 CZ TYR B 432 28.903 18.878 2.917 1.00 34.07 C ATOM 13234 OH TYR B 432 29.859 18.025 3.412 1.00 36.94 O ATOM 13235 H TYR B 432 26.187 23.334 3.184 1.00 0.00 H ATOM 13236 HA TYR B 432 27.357 22.863 0.619 1.00 0.00 H ATOM 13237 1HB TYR B 432 25.100 21.579 2.175 1.00 0.00 H ATOM 13238 2HB TYR B 432 25.460 21.066 0.532 1.00 0.00 H ATOM 13239 HD1 TYR B 432 27.845 20.230 0.017 1.00 0.00 H ATOM 13240 HD2 TYR B 432 26.306 20.725 3.994 1.00 0.00 H ATOM 13241 HE1 TYR B 432 29.569 18.707 0.877 1.00 0.00 H ATOM 13242 HE2 TYR B 432 28.032 19.207 4.849 1.00 0.00 H ATOM 13243 HH TYR B 432 29.746 17.935 4.361 1.00 0.00 H ATOM 13244 N GLU B 433 24.299 24.108 0.600 1.00 30.33 N ATOM 13245 CA GLU B 433 23.336 24.753 -0.286 1.00 32.07 C ATOM 13246 C GLU B 433 23.958 25.946 -0.998 1.00 32.96 C ATOM 13247 O GLU B 433 23.743 26.147 -2.200 1.00 35.65 O ATOM 13248 CB GLU B 433 22.105 25.180 0.511 1.00 41.97 C ATOM 13249 CG GLU B 433 20.853 25.339 -0.329 1.00 56.26 C ATOM 13250 CD GLU B 433 19.589 25.297 0.508 1.00 73.19 C ATOM 13251 OE1 GLU B 433 19.513 26.039 1.510 1.00 76.53 O ATOM 13252 OE2 GLU B 433 18.678 24.510 0.171 1.00 79.89 O ATOM 13253 H GLU B 433 24.104 24.064 1.590 1.00 0.00 H ATOM 13254 HA GLU B 433 23.033 24.035 -1.049 1.00 0.00 H ATOM 13255 1HB GLU B 433 21.901 24.443 1.288 1.00 0.00 H ATOM 13256 2HB GLU B 433 22.304 26.131 1.006 1.00 0.00 H ATOM 13257 1HG GLU B 433 20.901 26.291 -0.857 1.00 0.00 H ATOM 13258 2HG GLU B 433 20.824 24.544 -1.073 1.00 0.00 H ATOM 13259 N GLU B 434 24.739 26.747 -0.273 1.00 32.11 N ATOM 13260 CA GLU B 434 25.354 27.922 -0.881 1.00 33.24 C ATOM 13261 C GLU B 434 26.436 27.549 -1.884 1.00 33.87 C ATOM 13262 O GLU B 434 26.606 28.250 -2.886 1.00 37.36 O ATOM 13263 CB GLU B 434 25.930 28.834 0.196 1.00 42.10 C ATOM 13264 CG GLU B 434 24.873 29.472 1.086 1.00 46.15 C ATOM 13265 CD GLU B 434 25.473 30.162 2.294 1.00 53.26 C ATOM 13266 OE1 GLU B 434 26.692 30.007 2.523 1.00 55.72 O ATOM 13267 OE2 GLU B 434 24.727 30.856 3.017 1.00 58.61 O ATOM 13268 H GLU B 434 24.913 26.550 0.702 1.00 0.00 H ATOM 13269 HA GLU B 434 24.587 28.469 -1.430 1.00 0.00 H ATOM 13270 1HB GLU B 434 26.611 28.265 0.829 1.00 0.00 H ATOM 13271 2HB GLU B 434 26.508 29.631 -0.273 1.00 0.00 H ATOM 13272 1HG GLU B 434 24.313 30.201 0.501 1.00 0.00 H ATOM 13273 2HG GLU B 434 24.178 28.701 1.416 1.00 0.00 H ATOM 13274 N VAL B 435 27.182 26.469 -1.634 1.00 34.30 N ATOM 13275 CA VAL B 435 28.176 26.027 -2.610 1.00 34.16 C ATOM 13276 C VAL B 435 27.492 25.435 -3.835 1.00 37.39 C ATOM 13277 O VAL B 435 27.973 25.586 -4.963 1.00 45.95 O ATOM 13278 CB VAL B 435 29.149 25.028 -1.965 1.00 44.91 C ATOM 13279 CG1 VAL B 435 29.923 24.283 -3.040 1.00 50.87 C ATOM 13280 CG2 VAL B 435 30.096 25.755 -1.026 1.00 45.28 C ATOM 13281 H VAL B 435 27.070 25.949 -0.776 1.00 0.00 H ATOM 13282 HA VAL B 435 28.740 26.897 -2.948 1.00 0.00 H ATOM 13283 HB VAL B 435 28.577 24.289 -1.403 1.00 0.00 H ATOM 13284 1HG1 VAL B 435 30.609 23.577 -2.571 1.00 0.00 H ATOM 13285 2HG1 VAL B 435 29.227 23.741 -3.680 1.00 0.00 H ATOM 13286 3HG1 VAL B 435 30.490 24.995 -3.640 1.00 0.00 H ATOM 13287 1HG2 VAL B 435 30.781 25.038 -0.574 1.00 0.00 H ATOM 13288 2HG2 VAL B 435 30.665 26.498 -1.586 1.00 0.00 H ATOM 13289 3HG2 VAL B 435 29.522 26.252 -0.244 1.00 0.00 H ATOM 13290 N GLY B 436 26.364 24.750 -3.635 1.00 44.42 N ATOM 13291 CA GLY B 436 25.648 24.174 -4.762 1.00 50.66 C ATOM 13292 C GLY B 436 25.219 25.211 -5.783 1.00 62.42 C ATOM 13293 O GLY B 436 25.268 24.964 -6.990 1.00 75.28 O ATOM 13294 H GLY B 436 25.997 24.625 -2.703 1.00 0.00 H ATOM 13295 1HA GLY B 436 26.280 23.436 -5.256 1.00 0.00 H ATOM 13296 2HA GLY B 436 24.764 23.650 -4.401 1.00 0.00 H ATOM 13297 N VAL B 437 24.790 26.381 -5.318 1.00 70.25 N ATOM 13298 CA VAL B 437 24.369 27.457 -6.211 1.00 79.60 C ATOM 13299 C VAL B 437 23.291 26.976 -7.178 1.00 86.94 C ATOM 13300 O VAL B 437 22.303 26.366 -6.770 1.00 91.74 O ATOM 13301 OXT VAL B 437 23.400 27.191 -8.354 1.00 0.00 O ATOM 13302 CB VAL B 437 25.567 28.036 -6.987 1.00 83.46 C ATOM 13303 CG1 VAL B 437 25.083 28.929 -8.120 1.00 87.11 C ATOM 13304 CG2 VAL B 437 26.480 28.811 -6.051 1.00 81.29 C ATOM 13305 H VAL B 437 24.755 26.528 -4.319 1.00 0.00 H ATOM 13306 HA VAL B 437 23.932 28.255 -5.609 1.00 0.00 H ATOM 13307 HB VAL B 437 26.126 27.216 -7.438 1.00 0.00 H ATOM 13308 1HG1 VAL B 437 25.942 29.330 -8.659 1.00 0.00 H ATOM 13309 2HG1 VAL B 437 24.466 28.347 -8.804 1.00 0.00 H ATOM 13310 3HG1 VAL B 437 24.496 29.751 -7.710 1.00 0.00 H ATOM 13311 1HG2 VAL B 437 27.322 29.213 -6.614 1.00 0.00 H ATOM 13312 2HG2 VAL B 437 25.923 29.630 -5.595 1.00 0.00 H ATOM 13313 3HG2 VAL B 437 26.850 28.146 -5.271 1.00 0.00 H TER ATOM 13315 N ASP C 1 -21.861 7.962 78.146 1.00 75.84 N ATOM 13316 CA ASP C 1 -22.295 7.761 76.767 1.00 67.38 C ATOM 13317 C ASP C 1 -21.768 6.448 76.202 1.00 60.19 C ATOM 13318 O ASP C 1 -20.591 6.331 75.862 1.00 64.14 O ATOM 13319 CB ASP C 1 -21.840 8.923 75.883 1.00 68.29 C ATOM 13320 CG ASP C 1 -22.203 8.720 74.427 1.00 62.71 C ATOM 13321 OD1 ASP C 1 -23.414 8.668 74.122 1.00 58.69 O ATOM 13322 OD2 ASP C 1 -21.281 8.613 73.589 1.00 60.84 O ATOM 13323 1H ASP C 1 -22.222 8.830 78.487 1.00 0.00 H ATOM 13324 2H ASP C 1 -22.201 7.214 78.715 1.00 0.00 H ATOM 13325 3H ASP C 1 -20.862 7.980 78.182 1.00 0.00 H ATOM 13326 HA ASP C 1 -23.384 7.718 76.750 1.00 0.00 H ATOM 13327 1HB ASP C 1 -22.297 9.848 76.235 1.00 0.00 H ATOM 13328 2HB ASP C 1 -20.759 9.040 75.964 1.00 0.00 H ATOM 13329 N LEU C 2 -22.652 5.461 76.098 1.00 52.10 N ATOM 13330 CA LEU C 2 -22.282 4.161 75.561 1.00 44.77 C ATOM 13331 C LEU C 2 -22.261 4.142 74.037 1.00 42.39 C ATOM 13332 O LEU C 2 -21.924 3.108 73.451 1.00 41.75 O ATOM 13333 CB LEU C 2 -23.238 3.092 76.099 1.00 43.90 C ATOM 13334 CG LEU C 2 -23.346 3.103 77.630 1.00 47.34 C ATOM 13335 CD1 LEU C 2 -24.317 2.053 78.177 1.00 45.98 C ATOM 13336 CD2 LEU C 2 -21.969 2.935 78.260 1.00 48.38 C ATOM 13337 H LEU C 2 -23.604 5.616 76.399 1.00 0.00 H ATOM 13338 HA LEU C 2 -21.269 3.928 75.886 1.00 0.00 H ATOM 13339 1HB LEU C 2 -24.224 3.261 75.670 1.00 0.00 H ATOM 13340 2HB LEU C 2 -22.885 2.114 75.772 1.00 0.00 H ATOM 13341 HG LEU C 2 -23.773 4.051 77.958 1.00 0.00 H ATOM 13342 1HD1 LEU C 2 -24.346 2.116 79.265 1.00 0.00 H ATOM 13343 2HD1 LEU C 2 -25.314 2.237 77.778 1.00 0.00 H ATOM 13344 3HD1 LEU C 2 -23.984 1.059 77.880 1.00 0.00 H ATOM 13345 1HD2 LEU C 2 -22.062 2.946 79.346 1.00 0.00 H ATOM 13346 2HD2 LEU C 2 -21.537 1.986 77.942 1.00 0.00 H ATOM 13347 3HD2 LEU C 2 -21.322 3.753 77.943 1.00 0.00 H ATOM 13348 N GLY C 3 -22.604 5.258 73.389 1.00 39.42 N ATOM 13349 CA GLY C 3 -22.620 5.286 71.934 1.00 40.49 C ATOM 13350 C GLY C 3 -21.248 5.070 71.330 1.00 42.02 C ATOM 13351 O GLY C 3 -21.077 4.254 70.420 1.00 36.38 O ATOM 13352 H GLY C 3 -22.855 6.092 73.900 1.00 0.00 H ATOM 13353 1HA GLY C 3 -23.295 4.515 71.563 1.00 0.00 H ATOM 13354 2HA GLY C 3 -23.009 6.245 71.593 1.00 0.00 H ATOM 13355 N LYS C 4 -20.247 5.805 71.822 1.00 44.78 N ATOM 13356 CA LYS C 4 -18.899 5.636 71.294 1.00 44.61 C ATOM 13357 C LYS C 4 -18.377 4.230 71.554 1.00 40.14 C ATOM 13358 O LYS C 4 -17.691 3.647 70.705 1.00 40.72 O ATOM 13359 CB LYS C 4 -17.950 6.672 71.895 1.00 49.14 C ATOM 13360 CG LYS C 4 -16.544 6.565 71.332 1.00 59.62 C ATOM 13361 CD LYS C 4 -15.578 7.543 71.968 1.00 65.98 C ATOM 13362 CE LYS C 4 -14.249 7.513 71.231 1.00 68.45 C ATOM 13363 NZ LYS C 4 -13.845 6.113 70.911 1.00 68.58 N ATOM 13364 H LYS C 4 -20.407 6.479 72.557 1.00 0.00 H ATOM 13365 HA LYS C 4 -18.930 5.780 70.213 1.00 0.00 H ATOM 13366 1HB LYS C 4 -18.334 7.674 71.699 1.00 0.00 H ATOM 13367 2HB LYS C 4 -17.908 6.543 72.977 1.00 0.00 H ATOM 13368 1HG LYS C 4 -16.163 5.556 71.494 1.00 0.00 H ATOM 13369 2HG LYS C 4 -16.566 6.758 70.260 1.00 0.00 H ATOM 13370 1HD LYS C 4 -15.999 8.549 71.928 1.00 0.00 H ATOM 13371 2HD LYS C 4 -15.424 7.274 73.013 1.00 0.00 H ATOM 13372 1HE LYS C 4 -14.333 8.083 70.307 1.00 0.00 H ATOM 13373 2HE LYS C 4 -13.480 7.976 71.849 1.00 0.00 H ATOM 13374 1HZ LYS C 4 -12.961 6.120 70.423 1.00 0.00 H ATOM 13375 2HZ LYS C 4 -13.752 5.585 71.767 1.00 0.00 H ATOM 13376 3HZ LYS C 4 -14.548 5.685 70.326 1.00 0.00 H ATOM 13377 N LYS C 5 -18.683 3.667 72.725 1.00 39.50 N ATOM 13378 CA LYS C 5 -18.216 2.319 73.027 1.00 38.07 C ATOM 13379 C LYS C 5 -18.862 1.292 72.104 1.00 41.22 C ATOM 13380 O LYS C 5 -18.200 0.344 71.666 1.00 37.98 O ATOM 13381 CB LYS C 5 -18.480 1.984 74.496 1.00 40.59 C ATOM 13382 CG LYS C 5 -17.646 2.814 75.458 1.00 43.85 C ATOM 13383 CD LYS C 5 -17.960 2.486 76.905 1.00 50.07 C ATOM 13384 CE LYS C 5 -17.137 3.352 77.847 1.00 52.81 C ATOM 13385 NZ LYS C 5 -17.417 3.057 79.281 1.00 63.21 N ATOM 13386 H LYS C 5 -19.236 4.161 73.411 1.00 0.00 H ATOM 13387 HA LYS C 5 -17.142 2.276 72.845 1.00 0.00 H ATOM 13388 1HB LYS C 5 -19.534 2.147 74.723 1.00 0.00 H ATOM 13389 2HB LYS C 5 -18.266 0.930 74.673 1.00 0.00 H ATOM 13390 1HG LYS C 5 -16.587 2.625 75.278 1.00 0.00 H ATOM 13391 2HG LYS C 5 -17.842 3.872 75.289 1.00 0.00 H ATOM 13392 1HD LYS C 5 -19.021 2.655 77.095 1.00 0.00 H ATOM 13393 2HD LYS C 5 -17.737 1.436 77.097 1.00 0.00 H ATOM 13394 1HE LYS C 5 -16.077 3.187 77.660 1.00 0.00 H ATOM 13395 2HE LYS C 5 -17.357 4.403 77.661 1.00 0.00 H ATOM 13396 1HZ LYS C 5 -16.850 3.655 79.865 1.00 0.00 H ATOM 13397 2HZ LYS C 5 -18.394 3.226 79.476 1.00 0.00 H ATOM 13398 3HZ LYS C 5 -17.198 2.091 79.475 1.00 0.00 H ATOM 13399 N LEU C 6 -20.147 1.467 71.782 1.00 34.47 N ATOM 13400 CA LEU C 6 -20.796 0.534 70.869 1.00 33.05 C ATOM 13401 C LEU C 6 -20.211 0.654 69.470 1.00 35.19 C ATOM 13402 O LEU C 6 -20.012 -0.355 68.784 1.00 35.39 O ATOM 13403 CB LEU C 6 -22.304 0.774 70.835 1.00 37.59 C ATOM 13404 CG LEU C 6 -23.082 -0.177 69.925 1.00 33.42 C ATOM 13405 CD1 LEU C 6 -22.825 -1.623 70.321 1.00 33.37 C ATOM 13406 CD2 LEU C 6 -24.569 0.135 69.952 1.00 32.83 C ATOM 13407 H LEU C 6 -20.681 2.237 72.160 1.00 0.00 H ATOM 13408 HA LEU C 6 -20.614 -0.480 71.224 1.00 0.00 H ATOM 13409 1HB LEU C 6 -22.695 0.673 71.846 1.00 0.00 H ATOM 13410 2HB LEU C 6 -22.486 1.794 70.497 1.00 0.00 H ATOM 13411 HG LEU C 6 -22.723 -0.075 68.900 1.00 0.00 H ATOM 13412 1HD1 LEU C 6 -23.387 -2.286 69.663 1.00 0.00 H ATOM 13413 2HD1 LEU C 6 -21.761 -1.841 70.232 1.00 0.00 H ATOM 13414 3HD1 LEU C 6 -23.143 -1.780 71.351 1.00 0.00 H ATOM 13415 1HD2 LEU C 6 -25.098 -0.556 69.295 1.00 0.00 H ATOM 13416 2HD2 LEU C 6 -24.945 0.028 70.970 1.00 0.00 H ATOM 13417 3HD2 LEU C 6 -24.733 1.157 69.610 1.00 0.00 H ATOM 13418 N LEU C 7 -19.938 1.882 69.031 1.00 31.40 N ATOM 13419 CA LEU C 7 -19.292 2.071 67.738 1.00 30.75 C ATOM 13420 C LEU C 7 -17.960 1.334 67.684 1.00 34.39 C ATOM 13421 O LEU C 7 -17.651 0.663 66.693 1.00 35.85 O ATOM 13422 CB LEU C 7 -19.099 3.562 67.467 1.00 34.46 C ATOM 13423 CG LEU C 7 -20.344 4.362 67.088 1.00 32.49 C ATOM 13424 CD1 LEU C 7 -20.138 5.836 67.385 1.00 34.40 C ATOM 13425 CD2 LEU C 7 -20.676 4.155 65.619 1.00 32.15 C ATOM 13426 H LEU C 7 -20.174 2.692 69.586 1.00 0.00 H ATOM 13427 HA LEU C 7 -19.936 1.652 66.965 1.00 0.00 H ATOM 13428 1HB LEU C 7 -18.680 4.026 68.359 1.00 0.00 H ATOM 13429 2HB LEU C 7 -18.384 3.678 66.653 1.00 0.00 H ATOM 13430 HG LEU C 7 -21.188 4.031 67.694 1.00 0.00 H ATOM 13431 1HD1 LEU C 7 -21.035 6.392 67.109 1.00 0.00 H ATOM 13432 2HD1 LEU C 7 -19.943 5.969 68.449 1.00 0.00 H ATOM 13433 3HD1 LEU C 7 -19.290 6.208 66.811 1.00 0.00 H ATOM 13434 1HD2 LEU C 7 -21.566 4.730 65.362 1.00 0.00 H ATOM 13435 2HD2 LEU C 7 -19.839 4.489 65.006 1.00 0.00 H ATOM 13436 3HD2 LEU C 7 -20.862 3.097 65.434 1.00 0.00 H ATOM 13437 N GLU C 8 -17.162 1.432 68.748 1.00 35.83 N ATOM 13438 CA GLU C 8 -15.867 0.761 68.745 1.00 38.88 C ATOM 13439 C GLU C 8 -16.025 -0.751 68.851 1.00 40.16 C ATOM 13440 O GLU C 8 -15.321 -1.502 68.166 1.00 40.14 O ATOM 13441 CB GLU C 8 -14.990 1.299 69.875 1.00 44.89 C ATOM 13442 CG GLU C 8 -13.647 0.597 69.997 1.00 53.28 C ATOM 13443 CD GLU C 8 -12.926 0.470 68.664 1.00 61.74 C ATOM 13444 OE1 GLU C 8 -13.112 1.345 67.792 1.00 58.53 O ATOM 13445 OE2 GLU C 8 -12.176 -0.513 68.490 1.00 63.96 O ATOM 13446 H GLU C 8 -17.438 1.965 69.560 1.00 0.00 H ATOM 13447 HA GLU C 8 -15.375 0.963 67.793 1.00 0.00 H ATOM 13448 1HB GLU C 8 -14.805 2.362 69.718 1.00 0.00 H ATOM 13449 2HB GLU C 8 -15.515 1.195 70.824 1.00 0.00 H ATOM 13450 1HG GLU C 8 -13.017 1.158 70.687 1.00 0.00 H ATOM 13451 2HG GLU C 8 -13.805 -0.395 70.417 1.00 0.00 H ATOM 13452 N ALA C 9 -16.939 -1.223 69.703 1.00 38.81 N ATOM 13453 CA ALA C 9 -17.155 -2.662 69.807 1.00 39.16 C ATOM 13454 C ALA C 9 -17.641 -3.243 68.484 1.00 41.64 C ATOM 13455 O ALA C 9 -17.262 -4.360 68.111 1.00 38.94 O ATOM 13456 CB ALA C 9 -18.146 -2.969 70.930 1.00 45.65 C ATOM 13457 H ALA C 9 -17.487 -0.600 70.280 1.00 0.00 H ATOM 13458 HA ALA C 9 -16.199 -3.132 70.040 1.00 0.00 H ATOM 13459 1HB ALA C 9 -18.298 -4.046 70.997 1.00 0.00 H ATOM 13460 2HB ALA C 9 -17.750 -2.599 71.876 1.00 0.00 H ATOM 13461 3HB ALA C 9 -19.096 -2.481 70.720 1.00 0.00 H ATOM 13462 N ALA C 10 -18.480 -2.497 67.756 1.00 31.65 N ATOM 13463 CA ALA C 10 -18.965 -2.986 66.472 1.00 30.85 C ATOM 13464 C ALA C 10 -17.836 -3.032 65.458 1.00 36.67 C ATOM 13465 O ALA C 10 -17.741 -3.974 64.663 1.00 39.02 O ATOM 13466 CB ALA C 10 -20.107 -2.108 65.959 1.00 34.05 C ATOM 13467 H ALA C 10 -18.785 -1.592 68.085 1.00 0.00 H ATOM 13468 HA ALA C 10 -19.339 -4.000 66.615 1.00 0.00 H ATOM 13469 1HB ALA C 10 -20.456 -2.489 64.999 1.00 0.00 H ATOM 13470 2HB ALA C 10 -20.928 -2.124 66.676 1.00 0.00 H ATOM 13471 3HB ALA C 10 -19.753 -1.086 65.836 1.00 0.00 H ATOM 13472 N ARG C 11 -16.965 -2.025 65.480 1.00 34.36 N ATOM 13473 CA ARG C 11 -15.847 -2.010 64.543 1.00 34.00 C ATOM 13474 C ARG C 11 -14.872 -3.141 64.835 1.00 36.67 C ATOM 13475 O ARG C 11 -14.360 -3.780 63.908 1.00 42.54 O ATOM 13476 CB ARG C 11 -15.127 -0.665 64.598 1.00 35.87 C ATOM 13477 CG ARG C 11 -13.854 -0.611 63.751 1.00 36.71 C ATOM 13478 CD ARG C 11 -13.043 0.639 64.071 1.00 41.06 C ATOM 13479 NE ARG C 11 -13.581 1.814 63.390 1.00 55.02 N ATOM 13480 CZ ARG C 11 -12.995 2.407 62.353 1.00 61.34 C ATOM 13481 NH1 ARG C 11 -11.841 1.944 61.890 1.00 71.51 N ATOM 13482 NH2 ARG C 11 -13.555 3.467 61.783 1.00 51.12 N ATOM 13483 H ARG C 11 -17.065 -1.266 66.139 1.00 0.00 H ATOM 13484 HA ARG C 11 -16.238 -2.157 63.536 1.00 0.00 H ATOM 13485 1HB ARG C 11 -15.798 0.121 64.254 1.00 0.00 H ATOM 13486 2HB ARG C 11 -14.859 -0.438 65.630 1.00 0.00 H ATOM 13487 1HG ARG C 11 -13.242 -1.489 63.958 1.00 0.00 H ATOM 13488 2HG ARG C 11 -14.121 -0.595 62.694 1.00 0.00 H ATOM 13489 1HD ARG C 11 -13.066 0.822 65.145 1.00 0.00 H ATOM 13490 2HD ARG C 11 -12.012 0.496 63.749 1.00 0.00 H ATOM 13491 HE ARG C 11 -14.453 2.197 63.731 1.00 0.00 H ATOM 13492 1HH1 ARG C 11 -11.408 1.142 62.325 1.00 0.00 H ATOM 13493 2HH1 ARG C 11 -11.396 2.394 61.103 1.00 0.00 H ATOM 13494 1HH2 ARG C 11 -14.431 3.827 62.137 1.00 0.00 H ATOM 13495 2HH2 ARG C 11 -13.106 3.913 60.997 1.00 0.00 H ATOM 13496 N ALA C 12 -14.610 -3.407 66.114 1.00 36.74 N ATOM 13497 CA ALA C 12 -13.604 -4.379 66.518 1.00 41.77 C ATOM 13498 C ALA C 12 -14.119 -5.812 66.538 1.00 42.67 C ATOM 13499 O ALA C 12 -13.325 -6.731 66.767 1.00 49.22 O ATOM 13500 CB ALA C 12 -13.056 -4.012 67.899 1.00 43.42 C ATOM 13501 H ALA C 12 -15.131 -2.914 66.825 1.00 0.00 H ATOM 13502 HA ALA C 12 -12.793 -4.349 65.791 1.00 0.00 H ATOM 13503 1HB ALA C 12 -12.303 -4.742 68.198 1.00 0.00 H ATOM 13504 2HB ALA C 12 -12.604 -3.021 67.860 1.00 0.00 H ATOM 13505 3HB ALA C 12 -13.868 -4.012 68.624 1.00 0.00 H ATOM 13506 N GLY C 13 -15.410 -6.029 66.304 1.00 36.46 N ATOM 13507 CA GLY C 13 -15.953 -7.373 66.357 1.00 44.37 C ATOM 13508 C GLY C 13 -16.072 -7.946 67.751 1.00 42.54 C ATOM 13509 O GLY C 13 -15.913 -9.157 67.930 1.00 48.90 O ATOM 13510 H GLY C 13 -16.025 -5.258 66.087 1.00 0.00 H ATOM 13511 1HA GLY C 13 -16.944 -7.383 65.903 1.00 0.00 H ATOM 13512 2HA GLY C 13 -15.325 -8.042 65.771 1.00 0.00 H ATOM 13513 N GLN C 14 -16.352 -7.105 68.750 1.00 43.91 N ATOM 13514 CA GLN C 14 -16.488 -7.550 70.139 1.00 41.26 C ATOM 13515 C GLN C 14 -17.944 -7.937 70.393 1.00 45.24 C ATOM 13516 O GLN C 14 -18.740 -7.178 70.951 1.00 47.25 O ATOM 13517 CB GLN C 14 -16.022 -6.458 71.095 1.00 48.13 C ATOM 13518 CG GLN C 14 -14.597 -5.980 70.869 1.00 53.87 C ATOM 13519 CD GLN C 14 -13.559 -6.951 71.389 1.00 65.63 C ATOM 13520 OE1 GLN C 14 -13.736 -7.562 72.443 1.00 76.13 O ATOM 13521 NE2 GLN C 14 -12.465 -7.099 70.652 1.00 69.83 N ATOM 13522 H GLN C 14 -16.473 -6.126 68.533 1.00 0.00 H ATOM 13523 HA GLN C 14 -15.862 -8.430 70.283 1.00 0.00 H ATOM 13524 1HB GLN C 14 -16.679 -5.593 71.007 1.00 0.00 H ATOM 13525 2HB GLN C 14 -16.091 -6.819 72.121 1.00 0.00 H ATOM 13526 1HG GLN C 14 -14.433 -5.852 69.799 1.00 0.00 H ATOM 13527 2HG GLN C 14 -14.457 -5.030 71.384 1.00 0.00 H ATOM 13528 1HE2 GLN C 14 -11.744 -7.728 70.946 1.00 0.00 H ATOM 13529 2HE2 GLN C 14 -12.360 -6.582 69.802 1.00 0.00 H ATOM 13530 N ASP C 15 -18.287 -9.161 69.984 1.00 43.53 N ATOM 13531 CA ASP C 15 -19.675 -9.614 70.050 1.00 45.59 C ATOM 13532 C ASP C 15 -20.249 -9.478 71.457 1.00 50.86 C ATOM 13533 O ASP C 15 -21.298 -8.855 71.657 1.00 47.26 O ATOM 13534 CB ASP C 15 -19.770 -11.063 69.570 1.00 52.28 C ATOM 13535 CG ASP C 15 -19.234 -11.246 68.165 1.00 51.58 C ATOM 13536 OD1 ASP C 15 -18.003 -11.132 67.980 1.00 52.63 O ATOM 13537 OD2 ASP C 15 -20.041 -11.497 67.245 1.00 50.17 O ATOM 13538 H ASP C 15 -17.582 -9.787 69.623 1.00 0.00 H ATOM 13539 HA ASP C 15 -20.276 -8.983 69.395 1.00 0.00 H ATOM 13540 1HB ASP C 15 -19.210 -11.708 70.247 1.00 0.00 H ATOM 13541 2HB ASP C 15 -20.811 -11.387 69.595 1.00 0.00 H ATOM 13542 N ASP C 16 -19.579 -10.068 72.448 1.00 53.19 N ATOM 13543 CA ASP C 16 -20.095 -10.011 73.811 1.00 56.94 C ATOM 13544 C ASP C 16 -20.235 -8.572 74.291 1.00 51.77 C ATOM 13545 O ASP C 16 -21.184 -8.238 75.010 1.00 55.21 O ATOM 13546 CB ASP C 16 -19.189 -10.811 74.743 1.00 63.92 C ATOM 13547 CG ASP C 16 -19.289 -12.304 74.507 1.00 78.20 C ATOM 13548 OD1 ASP C 16 -20.424 -12.803 74.358 1.00 83.28 O ATOM 13549 OD2 ASP C 16 -18.238 -12.976 74.464 1.00 84.44 O ATOM 13550 H ASP C 16 -18.714 -10.557 72.270 1.00 0.00 H ATOM 13551 HA ASP C 16 -21.092 -10.452 73.822 1.00 0.00 H ATOM 13552 1HB ASP C 16 -18.154 -10.500 74.600 1.00 0.00 H ATOM 13553 2HB ASP C 16 -19.454 -10.599 75.779 1.00 0.00 H ATOM 13554 N GLU C 17 -19.303 -7.702 73.896 1.00 51.47 N ATOM 13555 CA GLU C 17 -19.371 -6.308 74.322 1.00 52.70 C ATOM 13556 C GLU C 17 -20.550 -5.585 73.678 1.00 49.33 C ATOM 13557 O GLU C 17 -21.197 -4.749 74.320 1.00 47.22 O ATOM 13558 CB GLU C 17 -18.056 -5.601 73.998 1.00 56.61 C ATOM 13559 CG GLU C 17 -17.921 -4.224 74.616 1.00 56.65 C ATOM 13560 CD GLU C 17 -17.972 -4.255 76.131 1.00 66.07 C ATOM 13561 OE1 GLU C 17 -18.050 -5.359 76.709 1.00 70.29 O ATOM 13562 OE2 GLU C 17 -17.934 -3.169 76.745 1.00 67.57 O ATOM 13563 H GLU C 17 -18.543 -7.998 73.300 1.00 0.00 H ATOM 13564 HA GLU C 17 -19.530 -6.283 75.401 1.00 0.00 H ATOM 13565 1HB GLU C 17 -17.221 -6.209 74.346 1.00 0.00 H ATOM 13566 2HB GLU C 17 -17.956 -5.496 72.918 1.00 0.00 H ATOM 13567 1HG GLU C 17 -16.973 -3.788 74.303 1.00 0.00 H ATOM 13568 2HG GLU C 17 -18.723 -3.589 74.241 1.00 0.00 H ATOM 13569 N VAL C 18 -20.847 -5.889 72.412 1.00 44.32 N ATOM 13570 CA VAL C 18 -22.004 -5.282 71.758 1.00 40.11 C ATOM 13571 C VAL C 18 -23.283 -5.637 72.508 1.00 41.20 C ATOM 13572 O VAL C 18 -24.143 -4.781 72.753 1.00 44.65 O ATOM 13573 CB VAL C 18 -22.077 -5.714 70.281 1.00 38.35 C ATOM 13574 CG1 VAL C 18 -23.451 -5.397 69.701 1.00 40.24 C ATOM 13575 CG2 VAL C 18 -20.987 -5.025 69.475 1.00 38.91 C ATOM 13576 H VAL C 18 -20.275 -6.541 71.894 1.00 0.00 H ATOM 13577 HA VAL C 18 -21.895 -4.198 71.799 1.00 0.00 H ATOM 13578 HB VAL C 18 -21.942 -6.794 70.221 1.00 0.00 H ATOM 13579 1HG1 VAL C 18 -23.486 -5.709 68.657 1.00 0.00 H ATOM 13580 2HG1 VAL C 18 -24.216 -5.931 70.264 1.00 0.00 H ATOM 13581 3HG1 VAL C 18 -23.634 -4.325 69.765 1.00 0.00 H ATOM 13582 1HG2 VAL C 18 -21.050 -5.340 68.434 1.00 0.00 H ATOM 13583 2HG2 VAL C 18 -21.117 -3.944 69.536 1.00 0.00 H ATOM 13584 3HG2 VAL C 18 -20.011 -5.296 69.877 1.00 0.00 H ATOM 13585 N ARG C 19 -23.432 -6.909 72.877 1.00 45.61 N ATOM 13586 CA ARG C 19 -24.628 -7.334 73.598 1.00 51.14 C ATOM 13587 C ARG C 19 -24.764 -6.610 74.932 1.00 52.60 C ATOM 13588 O ARG C 19 -25.875 -6.245 75.336 1.00 50.94 O ATOM 13589 CB ARG C 19 -24.599 -8.846 73.816 1.00 59.41 C ATOM 13590 CG ARG C 19 -25.585 -9.334 74.862 1.00 69.68 C ATOM 13591 CD ARG C 19 -25.274 -10.765 75.260 1.00 80.56 C ATOM 13592 NE ARG C 19 -23.836 -10.969 75.420 1.00 84.09 N ATOM 13593 CZ ARG C 19 -23.183 -10.849 76.571 1.00 89.62 C ATOM 13594 NH1 ARG C 19 -23.837 -10.532 77.681 1.00 91.34 N ATOM 13595 NH2 ARG C 19 -21.873 -11.051 76.613 1.00 90.56 N ATOM 13596 H ARG C 19 -22.719 -7.591 72.661 1.00 0.00 H ATOM 13597 HA ARG C 19 -25.502 -7.081 72.997 1.00 0.00 H ATOM 13598 1HB ARG C 19 -24.821 -9.353 72.878 1.00 0.00 H ATOM 13599 2HB ARG C 19 -23.599 -9.150 74.124 1.00 0.00 H ATOM 13600 1HG ARG C 19 -25.521 -8.699 75.746 1.00 0.00 H ATOM 13601 2HG ARG C 19 -26.597 -9.292 74.457 1.00 0.00 H ATOM 13602 1HD ARG C 19 -25.764 -10.994 76.206 1.00 0.00 H ATOM 13603 2HD ARG C 19 -25.637 -11.444 74.489 1.00 0.00 H ATOM 13604 HE ARG C 19 -23.302 -11.219 74.598 1.00 0.00 H ATOM 13605 1HH1 ARG C 19 -24.836 -10.381 77.653 1.00 0.00 H ATOM 13606 2HH1 ARG C 19 -23.337 -10.442 78.553 1.00 0.00 H ATOM 13607 1HH2 ARG C 19 -21.372 -11.296 75.770 1.00 0.00 H ATOM 13608 2HH2 ARG C 19 -21.376 -10.960 77.487 1.00 0.00 H ATOM 13609 N ILE C 20 -23.649 -6.400 75.634 1.00 49.01 N ATOM 13610 CA ILE C 20 -23.706 -5.765 76.948 1.00 53.03 C ATOM 13611 C ILE C 20 -24.142 -4.311 76.821 1.00 48.45 C ATOM 13612 O ILE C 20 -25.007 -3.835 77.566 1.00 52.64 O ATOM 13613 CB ILE C 20 -22.346 -5.882 77.658 1.00 56.47 C ATOM 13614 CG1 ILE C 20 -22.021 -7.350 77.939 1.00 62.48 C ATOM 13615 CG2 ILE C 20 -22.342 -5.069 78.943 1.00 65.86 C ATOM 13616 CD1 ILE C 20 -20.637 -7.573 78.503 1.00 71.29 C ATOM 13617 H ILE C 20 -22.753 -6.679 75.261 1.00 0.00 H ATOM 13618 HA ILE C 20 -24.458 -6.277 77.547 1.00 0.00 H ATOM 13619 HB ILE C 20 -21.560 -5.509 77.002 1.00 0.00 H ATOM 13620 1HG1 ILE C 20 -22.746 -7.754 78.645 1.00 0.00 H ATOM 13621 2HG1 ILE C 20 -22.108 -7.925 77.017 1.00 0.00 H ATOM 13622 1HG2 ILE C 20 -21.372 -5.165 79.431 1.00 0.00 H ATOM 13623 2HG2 ILE C 20 -22.529 -4.021 78.711 1.00 0.00 H ATOM 13624 3HG2 ILE C 20 -23.122 -5.438 79.610 1.00 0.00 H ATOM 13625 1HD1 ILE C 20 -20.481 -8.638 78.675 1.00 0.00 H ATOM 13626 2HD1 ILE C 20 -19.892 -7.207 77.795 1.00 0.00 H ATOM 13627 3HD1 ILE C 20 -20.537 -7.036 79.445 1.00 0.00 H ATOM 13628 N LEU C 21 -23.538 -3.582 75.882 1.00 44.99 N ATOM 13629 CA LEU C 21 -23.859 -2.169 75.719 1.00 43.83 C ATOM 13630 C LEU C 21 -25.319 -1.970 75.337 1.00 44.98 C ATOM 13631 O LEU C 21 -25.995 -1.085 75.872 1.00 45.41 O ATOM 13632 CB LEU C 21 -22.935 -1.551 74.669 1.00 40.44 C ATOM 13633 CG LEU C 21 -21.459 -1.636 75.062 1.00 41.13 C ATOM 13634 CD1 LEU C 21 -20.566 -1.398 73.855 1.00 42.08 C ATOM 13635 CD2 LEU C 21 -21.158 -0.632 76.142 1.00 43.59 C ATOM 13636 H LEU C 21 -22.851 -4.004 75.274 1.00 0.00 H ATOM 13637 HA LEU C 21 -23.701 -1.666 76.672 1.00 0.00 H ATOM 13638 1HB LEU C 21 -23.087 -2.070 73.724 1.00 0.00 H ATOM 13639 2HB LEU C 21 -23.212 -0.506 74.534 1.00 0.00 H ATOM 13640 HG LEU C 21 -21.238 -2.638 75.431 1.00 0.00 H ATOM 13641 1HD1 LEU C 21 -19.521 -1.463 74.157 1.00 0.00 H ATOM 13642 2HD1 LEU C 21 -20.771 -2.153 73.096 1.00 0.00 H ATOM 13643 3HD1 LEU C 21 -20.764 -0.408 73.446 1.00 0.00 H ATOM 13644 1HD2 LEU C 21 -20.105 -0.699 76.418 1.00 0.00 H ATOM 13645 2HD2 LEU C 21 -21.375 0.372 75.776 1.00 0.00 H ATOM 13646 3HD2 LEU C 21 -21.776 -0.841 77.016 1.00 0.00 H ATOM 13647 N MET C 22 -25.823 -2.779 74.407 1.00 42.03 N ATOM 13648 CA MET C 22 -27.231 -2.682 74.045 1.00 42.55 C ATOM 13649 C MET C 22 -28.123 -2.984 75.243 1.00 46.08 C ATOM 13650 O MET C 22 -29.148 -2.324 75.448 1.00 47.67 O ATOM 13651 CB MET C 22 -27.525 -3.626 72.883 1.00 42.35 C ATOM 13652 CG MET C 22 -26.573 -3.421 71.706 1.00 39.38 C ATOM 13653 SD MET C 22 -26.842 -4.622 70.400 1.00 51.77 S ATOM 13654 CE MET C 22 -28.494 -4.171 69.905 1.00 41.21 C ATOM 13655 H MET C 22 -25.242 -3.464 73.945 1.00 0.00 H ATOM 13656 HA MET C 22 -27.438 -1.658 73.734 1.00 0.00 H ATOM 13657 1HB MET C 22 -27.446 -4.657 73.224 1.00 0.00 H ATOM 13658 2HB MET C 22 -28.549 -3.472 72.539 1.00 0.00 H ATOM 13659 1HG MET C 22 -26.712 -2.421 71.296 1.00 0.00 H ATOM 13660 2HG MET C 22 -25.543 -3.507 72.052 1.00 0.00 H ATOM 13661 1HE MET C 22 -28.822 -4.822 69.094 1.00 0.00 H ATOM 13662 2HE MET C 22 -29.171 -4.278 70.754 1.00 0.00 H ATOM 13663 3HE MET C 22 -28.502 -3.135 69.564 1.00 0.00 H ATOM 13664 N ALA C 23 -27.741 -3.971 76.053 1.00 48.74 N ATOM 13665 CA ALA C 23 -28.530 -4.310 77.231 1.00 52.83 C ATOM 13666 C ALA C 23 -28.605 -3.162 78.229 1.00 53.39 C ATOM 13667 O ALA C 23 -29.546 -3.114 79.032 1.00 56.48 O ATOM 13668 CB ALA C 23 -27.950 -5.553 77.904 1.00 56.14 C ATOM 13669 H ALA C 23 -26.899 -4.494 75.857 1.00 0.00 H ATOM 13670 HA ALA C 23 -29.549 -4.522 76.907 1.00 0.00 H ATOM 13671 1HB ALA C 23 -28.544 -5.801 78.784 1.00 0.00 H ATOM 13672 2HB ALA C 23 -27.971 -6.389 77.204 1.00 0.00 H ATOM 13673 3HB ALA C 23 -26.922 -5.357 78.204 1.00 0.00 H ATOM 13674 N ASN C 24 -27.639 -2.242 78.205 1.00 51.02 N ATOM 13675 CA ASN C 24 -27.580 -1.134 79.150 1.00 55.85 C ATOM 13676 C ASN C 24 -28.005 0.199 78.538 1.00 53.27 C ATOM 13677 O ASN C 24 -27.700 1.256 79.104 1.00 49.81 O ATOM 13678 CB ASN C 24 -26.176 -1.020 79.736 1.00 52.66 C ATOM 13679 CG ASN C 24 -25.944 -2.003 80.866 1.00 57.12 C ATOM 13680 OD1 ASN C 24 -26.287 -1.731 82.014 1.00 68.39 O ATOM 13681 ND2 ASN C 24 -25.370 -3.155 80.543 1.00 65.29 N ATOM 13682 H ASN C 24 -26.922 -2.325 77.498 1.00 0.00 H ATOM 13683 HA ASN C 24 -28.285 -1.331 79.959 1.00 0.00 H ATOM 13684 1HB ASN C 24 -25.439 -1.199 78.952 1.00 0.00 H ATOM 13685 2HB ASN C 24 -26.018 -0.008 80.108 1.00 0.00 H ATOM 13686 1HD2 ASN C 24 -25.193 -3.841 81.249 1.00 0.00 H ATOM 13687 2HD2 ASN C 24 -25.115 -3.337 79.594 1.00 0.00 H ATOM 13688 N GLY C 25 -28.714 0.169 77.414 1.00 44.21 N ATOM 13689 CA GLY C 25 -29.272 1.365 76.823 1.00 42.15 C ATOM 13690 C GLY C 25 -28.432 2.037 75.761 1.00 37.36 C ATOM 13691 O GLY C 25 -28.790 3.139 75.331 1.00 38.36 O ATOM 13692 H GLY C 25 -28.866 -0.721 76.961 1.00 0.00 H ATOM 13693 1HA GLY C 25 -30.235 1.131 76.369 1.00 0.00 H ATOM 13694 2HA GLY C 25 -29.455 2.104 77.602 1.00 0.00 H ATOM 13695 N ALA C 26 -27.345 1.412 75.313 1.00 37.80 N ATOM 13696 CA ALA C 26 -26.515 2.008 74.272 1.00 36.24 C ATOM 13697 C ALA C 26 -27.325 2.280 73.009 1.00 33.03 C ATOM 13698 O ALA C 26 -28.160 1.471 72.592 1.00 34.88 O ATOM 13699 CB ALA C 26 -25.333 1.096 73.943 1.00 35.94 C ATOM 13700 H ALA C 26 -27.086 0.513 75.694 1.00 0.00 H ATOM 13701 HA ALA C 26 -26.133 2.958 74.646 1.00 0.00 H ATOM 13702 1HB ALA C 26 -24.724 1.556 73.165 1.00 0.00 H ATOM 13703 2HB ALA C 26 -24.727 0.948 74.837 1.00 0.00 H ATOM 13704 3HB ALA C 26 -25.703 0.134 73.593 1.00 0.00 H ATOM 13705 N ASP C 27 -27.049 3.421 72.385 1.00 32.72 N ATOM 13706 CA ASP C 27 -27.741 3.841 71.171 1.00 33.86 C ATOM 13707 C ASP C 27 -27.267 2.988 69.999 1.00 29.44 C ATOM 13708 O ASP C 27 -26.177 3.199 69.464 1.00 30.64 O ATOM 13709 CB ASP C 27 -27.483 5.322 70.921 1.00 34.16 C ATOM 13710 CG ASP C 27 -28.315 5.881 69.792 1.00 33.44 C ATOM 13711 OD1 ASP C 27 -29.053 5.110 69.141 1.00 33.71 O ATOM 13712 OD2 ASP C 27 -28.235 7.106 69.556 1.00 37.11 O ATOM 13713 H ASP C 27 -26.330 4.016 72.772 1.00 0.00 H ATOM 13714 HA ASP C 27 -28.811 3.685 71.311 1.00 0.00 H ATOM 13715 1HB ASP C 27 -27.700 5.887 71.827 1.00 0.00 H ATOM 13716 2HB ASP C 27 -26.429 5.473 70.686 1.00 0.00 H ATOM 13717 N VAL C 28 -28.096 2.024 69.585 1.00 28.42 N ATOM 13718 CA VAL C 28 -27.797 1.191 68.418 1.00 26.80 C ATOM 13719 C VAL C 28 -27.578 2.035 67.167 1.00 26.19 C ATOM 13720 O VAL C 28 -26.861 1.625 66.245 1.00 28.05 O ATOM 13721 CB VAL C 28 -28.929 0.162 68.213 1.00 27.34 C ATOM 13722 CG1 VAL C 28 -28.831 -0.495 66.833 1.00 28.94 C ATOM 13723 CG2 VAL C 28 -28.904 -0.880 69.337 1.00 30.54 C ATOM 13724 H VAL C 28 -28.954 1.867 70.094 1.00 0.00 H ATOM 13725 HA VAL C 28 -26.862 0.660 68.602 1.00 0.00 H ATOM 13726 HB VAL C 28 -29.887 0.682 68.223 1.00 0.00 H ATOM 13727 1HG1 VAL C 28 -29.641 -1.216 66.715 1.00 0.00 H ATOM 13728 2HG1 VAL C 28 -28.910 0.269 66.060 1.00 0.00 H ATOM 13729 3HG1 VAL C 28 -27.874 -1.008 66.741 1.00 0.00 H ATOM 13730 1HG2 VAL C 28 -29.707 -1.600 69.183 1.00 0.00 H ATOM 13731 2HG2 VAL C 28 -27.945 -1.398 69.332 1.00 0.00 H ATOM 13732 3HG2 VAL C 28 -29.042 -0.383 70.297 1.00 0.00 H ATOM 13733 N ASN C 29 -28.184 3.217 67.104 1.00 29.82 N ATOM 13734 CA ASN C 29 -28.049 4.099 65.956 1.00 27.56 C ATOM 13735 C ASN C 29 -27.170 5.307 66.264 1.00 29.49 C ATOM 13736 O ASN C 29 -27.297 6.364 65.636 1.00 29.68 O ATOM 13737 CB ASN C 29 -29.432 4.503 65.456 1.00 25.52 C ATOM 13738 CG ASN C 29 -30.158 3.336 64.813 1.00 28.15 C ATOM 13739 OD1 ASN C 29 -29.716 2.836 63.788 1.00 27.68 O ATOM 13740 ND2 ASN C 29 -31.244 2.871 65.427 1.00 26.34 N ATOM 13741 H ASN C 29 -28.757 3.508 67.883 1.00 0.00 H ATOM 13742 HA ASN C 29 -27.527 3.559 65.164 1.00 0.00 H ATOM 13743 1HB ASN C 29 -30.025 4.881 66.290 1.00 0.00 H ATOM 13744 2HB ASN C 29 -29.335 5.311 64.731 1.00 0.00 H ATOM 13745 1HD2 ASN C 29 -31.750 2.103 65.034 1.00 0.00 H ATOM 13746 2HD2 ASN C 29 -31.554 3.290 66.280 1.00 0.00 H ATOM 13747 N ALA C 30 -26.254 5.147 67.213 1.00 27.70 N ATOM 13748 CA ALA C 30 -25.219 6.147 67.437 1.00 28.51 C ATOM 13749 C ALA C 30 -24.444 6.425 66.152 1.00 28.88 C ATOM 13750 O ALA C 30 -24.340 5.577 65.261 1.00 26.32 O ATOM 13751 CB ALA C 30 -24.260 5.674 68.527 1.00 32.57 C ATOM 13752 H ALA C 30 -26.272 4.319 67.791 1.00 0.00 H ATOM 13753 HA ALA C 30 -25.703 7.068 67.764 1.00 0.00 H ATOM 13754 1HB ALA C 30 -23.490 6.429 68.687 1.00 0.00 H ATOM 13755 2HB ALA C 30 -24.812 5.517 69.454 1.00 0.00 H ATOM 13756 3HB ALA C 30 -23.793 4.739 68.220 1.00 0.00 H ATOM 13757 N THR C 31 -23.889 7.631 66.064 1.00 30.00 N ATOM 13758 CA THR C 31 -23.057 8.017 64.934 1.00 26.72 C ATOM 13759 C THR C 31 -21.725 8.571 65.420 1.00 32.28 C ATOM 13760 O THR C 31 -21.648 9.238 66.455 1.00 31.46 O ATOM 13761 CB THR C 31 -23.738 9.072 64.045 1.00 34.59 C ATOM 13762 OG1 THR C 31 -24.094 10.212 64.839 1.00 38.51 O ATOM 13763 CG2 THR C 31 -24.982 8.498 63.360 1.00 35.66 C ATOM 13764 H THR C 31 -24.052 8.297 66.805 1.00 0.00 H ATOM 13765 HA THR C 31 -22.873 7.134 64.322 1.00 0.00 H ATOM 13766 HB THR C 31 -23.039 9.409 63.280 1.00 0.00 H ATOM 13767 HG1 THR C 31 -23.828 10.063 65.750 1.00 0.00 H ATOM 13768 1HG2 THR C 31 -25.442 9.266 62.738 1.00 0.00 H ATOM 13769 2HG2 THR C 31 -24.696 7.650 62.738 1.00 0.00 H ATOM 13770 3HG2 THR C 31 -25.694 8.169 64.116 1.00 0.00 H ATOM 13771 N ASP C 32 -20.671 8.298 64.656 1.00 30.19 N ATOM 13772 CA ASP C 32 -19.393 8.943 64.922 1.00 34.47 C ATOM 13773 C ASP C 32 -19.386 10.308 64.226 1.00 40.18 C ATOM 13774 O ASP C 32 -20.407 10.774 63.711 1.00 34.72 O ATOM 13775 CB ASP C 32 -18.229 8.025 64.530 1.00 35.32 C ATOM 13776 CG ASP C 32 -18.052 7.865 63.019 1.00 35.89 C ATOM 13777 OD1 ASP C 32 -18.740 8.544 62.223 1.00 33.11 O ATOM 13778 OD2 ASP C 32 -17.198 7.036 62.623 1.00 34.08 O ATOM 13779 H ASP C 32 -20.742 7.646 63.888 1.00 0.00 H ATOM 13780 HA ASP C 32 -19.326 9.150 65.990 1.00 0.00 H ATOM 13781 1HB ASP C 32 -17.300 8.419 64.942 1.00 0.00 H ATOM 13782 2HB ASP C 32 -18.384 7.036 64.961 1.00 0.00 H ATOM 13783 N ALA C 33 -18.231 10.978 64.215 1.00 36.83 N ATOM 13784 CA ALA C 33 -18.170 12.337 63.682 1.00 39.69 C ATOM 13785 C ALA C 33 -18.579 12.397 62.215 1.00 37.51 C ATOM 13786 O ALA C 33 -19.131 13.409 61.769 1.00 43.50 O ATOM 13787 CB ALA C 33 -16.764 12.909 63.857 1.00 42.52 C ATOM 13788 H ALA C 33 -17.389 10.552 64.575 1.00 0.00 H ATOM 13789 HA ALA C 33 -18.875 12.952 64.241 1.00 0.00 H ATOM 13790 1HB ALA C 33 -16.731 13.922 63.456 1.00 0.00 H ATOM 13791 2HB ALA C 33 -16.509 12.930 64.917 1.00 0.00 H ATOM 13792 3HB ALA C 33 -16.049 12.285 63.324 1.00 0.00 H ATOM 13793 N SER C 34 -18.325 11.337 61.457 1.00 33.36 N ATOM 13794 CA SER C 34 -18.644 11.316 60.034 1.00 37.42 C ATOM 13795 C SER C 34 -20.023 10.737 59.739 1.00 33.80 C ATOM 13796 O SER C 34 -20.404 10.648 58.567 1.00 32.65 O ATOM 13797 CB SER C 34 -17.576 10.531 59.259 1.00 39.31 C ATOM 13798 OG SER C 34 -17.666 9.135 59.491 1.00 37.14 O ATOM 13799 H SER C 34 -17.899 10.523 61.878 1.00 0.00 H ATOM 13800 HA SER C 34 -18.658 12.343 59.667 1.00 0.00 H ATOM 13801 1HB SER C 34 -17.687 10.722 58.192 1.00 0.00 H ATOM 13802 2HB SER C 34 -16.586 10.877 59.552 1.00 0.00 H ATOM 13803 HG SER C 34 -18.400 9.014 60.099 1.00 0.00 H ATOM 13804 N GLY C 35 -20.780 10.345 60.756 1.00 31.10 N ATOM 13805 CA GLY C 35 -22.099 9.799 60.530 1.00 28.18 C ATOM 13806 C GLY C 35 -22.173 8.296 60.407 1.00 26.54 C ATOM 13807 O GLY C 35 -23.258 7.770 60.126 1.00 27.43 O ATOM 13808 H GLY C 35 -20.437 10.426 61.702 1.00 0.00 H ATOM 13809 1HA GLY C 35 -22.759 10.091 61.347 1.00 0.00 H ATOM 13810 2HA GLY C 35 -22.515 10.220 59.616 1.00 0.00 H ATOM 13811 N LEU C 36 -21.062 7.585 60.599 1.00 25.59 N ATOM 13812 CA LEU C 36 -21.094 6.129 60.563 1.00 23.64 C ATOM 13813 C LEU C 36 -21.755 5.591 61.825 1.00 22.65 C ATOM 13814 O LEU C 36 -21.509 6.083 62.927 1.00 24.83 O ATOM 13815 CB LEU C 36 -19.680 5.564 60.444 1.00 26.83 C ATOM 13816 CG LEU C 36 -18.959 5.772 59.111 1.00 25.03 C ATOM 13817 CD1 LEU C 36 -17.487 5.438 59.291 1.00 27.42 C ATOM 13818 CD2 LEU C 36 -19.559 4.914 58.027 1.00 22.61 C ATOM 13819 H LEU C 36 -20.184 8.054 60.772 1.00 0.00 H ATOM 13820 HA LEU C 36 -21.667 5.817 59.691 1.00 0.00 H ATOM 13821 1HB LEU C 36 -19.059 6.016 61.216 1.00 0.00 H ATOM 13822 2HB LEU C 36 -19.719 4.489 60.621 1.00 0.00 H ATOM 13823 HG LEU C 36 -19.041 6.817 58.812 1.00 0.00 H ATOM 13824 1HD1 LEU C 36 -16.963 5.583 58.346 1.00 0.00 H ATOM 13825 2HD1 LEU C 36 -17.055 6.092 60.049 1.00 0.00 H ATOM 13826 3HD1 LEU C 36 -17.386 4.400 59.606 1.00 0.00 H ATOM 13827 1HD2 LEU C 36 -19.026 5.084 57.091 1.00 0.00 H ATOM 13828 2HD2 LEU C 36 -19.475 3.863 58.306 1.00 0.00 H ATOM 13829 3HD2 LEU C 36 -20.610 5.173 57.898 1.00 0.00 H ATOM 13830 N THR C 37 -22.592 4.578 61.654 1.00 24.12 N ATOM 13831 CA THR C 37 -23.287 3.901 62.743 1.00 24.43 C ATOM 13832 C THR C 37 -22.599 2.588 63.071 1.00 24.96 C ATOM 13833 O THR C 37 -21.781 2.086 62.296 1.00 23.85 O ATOM 13834 CB THR C 37 -24.737 3.623 62.350 1.00 23.59 C ATOM 13835 OG1 THR C 37 -24.758 2.719 61.239 1.00 22.76 O ATOM 13836 CG2 THR C 37 -25.465 4.908 61.988 1.00 25.14 C ATOM 13837 H THR C 37 -22.746 4.269 60.705 1.00 0.00 H ATOM 13838 HA THR C 37 -23.279 4.553 63.617 1.00 0.00 H ATOM 13839 HB THR C 37 -25.255 3.148 63.183 1.00 0.00 H ATOM 13840 HG1 THR C 37 -23.857 2.493 60.994 1.00 0.00 H ATOM 13841 1HG2 THR C 37 -26.494 4.678 61.713 1.00 0.00 H ATOM 13842 2HG2 THR C 37 -25.460 5.583 62.844 1.00 0.00 H ATOM 13843 3HG2 THR C 37 -24.964 5.385 61.147 1.00 0.00 H ATOM 13844 N PRO C 38 -22.936 1.972 64.204 1.00 24.65 N ATOM 13845 CA PRO C 38 -22.387 0.632 64.486 1.00 23.85 C ATOM 13846 C PRO C 38 -22.606 -0.352 63.344 1.00 24.71 C ATOM 13847 O PRO C 38 -21.722 -1.168 63.042 1.00 24.65 O ATOM 13848 CB PRO C 38 -23.140 0.221 65.756 1.00 26.50 C ATOM 13849 CG PRO C 38 -23.432 1.524 66.443 1.00 30.03 C ATOM 13850 CD PRO C 38 -23.734 2.496 65.329 1.00 23.08 C ATOM 13851 HA PRO C 38 -21.307 0.716 64.675 1.00 0.00 H ATOM 13852 1HB PRO C 38 -24.050 -0.337 65.490 1.00 0.00 H ATOM 13853 2HB PRO C 38 -22.516 -0.453 66.362 1.00 0.00 H ATOM 13854 1HG PRO C 38 -24.278 1.407 67.136 1.00 0.00 H ATOM 13855 2HG PRO C 38 -22.568 1.837 67.047 1.00 0.00 H ATOM 13856 1HD PRO C 38 -24.811 2.477 65.107 1.00 0.00 H ATOM 13857 2HD PRO C 38 -23.417 3.506 65.627 1.00 0.00 H ATOM 13858 N LEU C 39 -23.767 -0.285 62.687 1.00 22.07 N ATOM 13859 CA LEU C 39 -24.039 -1.191 61.579 1.00 21.89 C ATOM 13860 C LEU C 39 -23.104 -0.926 60.399 1.00 21.68 C ATOM 13861 O LEU C 39 -22.612 -1.876 59.775 1.00 22.34 O ATOM 13862 CB LEU C 39 -25.509 -1.083 61.165 1.00 21.48 C ATOM 13863 CG LEU C 39 -25.910 -1.982 59.993 1.00 23.52 C ATOM 13864 CD1 LEU C 39 -25.656 -3.454 60.309 1.00 26.68 C ATOM 13865 CD2 LEU C 39 -27.367 -1.736 59.587 1.00 21.70 C ATOM 13866 H LEU C 39 -24.467 0.393 62.951 1.00 0.00 H ATOM 13867 HA LEU C 39 -23.839 -2.210 61.909 1.00 0.00 H ATOM 13868 1HB LEU C 39 -26.131 -1.341 62.021 1.00 0.00 H ATOM 13869 2HB LEU C 39 -25.717 -0.049 60.889 1.00 0.00 H ATOM 13870 HG LEU C 39 -25.268 -1.772 59.137 1.00 0.00 H ATOM 13871 1HD1 LEU C 39 -25.951 -4.065 59.456 1.00 0.00 H ATOM 13872 2HD1 LEU C 39 -24.596 -3.605 60.513 1.00 0.00 H ATOM 13873 3HD1 LEU C 39 -26.239 -3.744 61.182 1.00 0.00 H ATOM 13874 1HD2 LEU C 39 -27.627 -2.387 58.751 1.00 0.00 H ATOM 13875 2HD2 LEU C 39 -28.022 -1.951 60.432 1.00 0.00 H ATOM 13876 3HD2 LEU C 39 -27.491 -0.695 59.288 1.00 0.00 H ATOM 13877 N HIS C 40 -22.836 0.350 60.076 1.00 21.04 N ATOM 13878 CA HIS C 40 -21.830 0.664 59.053 1.00 23.04 C ATOM 13879 C HIS C 40 -20.508 -0.024 59.368 1.00 24.59 C ATOM 13880 O HIS C 40 -19.878 -0.637 58.496 1.00 25.43 O ATOM 13881 CB HIS C 40 -21.565 2.173 58.965 1.00 21.92 C ATOM 13882 CG HIS C 40 -22.605 2.970 58.243 1.00 22.39 C ATOM 13883 ND1 HIS C 40 -23.614 3.645 58.901 1.00 22.85 N ATOM 13884 CD2 HIS C 40 -22.733 3.286 56.932 1.00 22.29 C ATOM 13885 CE1 HIS C 40 -24.349 4.299 58.018 1.00 21.36 C ATOM 13886 NE2 HIS C 40 -23.829 4.105 56.817 1.00 21.15 N ATOM 13887 H HIS C 40 -23.324 1.106 60.534 1.00 0.00 H ATOM 13888 HA HIS C 40 -22.188 0.336 58.078 1.00 0.00 H ATOM 13889 1HB HIS C 40 -21.481 2.587 59.970 1.00 0.00 H ATOM 13890 2HB HIS C 40 -20.616 2.347 58.459 1.00 0.00 H ATOM 13891 HD2 HIS C 40 -22.093 2.944 56.118 1.00 0.00 H ATOM 13892 HE1 HIS C 40 -25.233 4.896 58.242 1.00 0.00 H ATOM 13893 HE2 HIS C 40 -24.177 4.494 55.952 1.00 0.00 H ATOM 13894 N LEU C 41 -20.047 0.121 60.612 1.00 23.92 N ATOM 13895 CA LEU C 41 -18.717 -0.357 60.980 1.00 26.67 C ATOM 13896 C LEU C 41 -18.654 -1.877 60.977 1.00 29.08 C ATOM 13897 O LEU C 41 -17.680 -2.462 60.488 1.00 27.30 O ATOM 13898 CB LEU C 41 -18.321 0.204 62.346 1.00 26.23 C ATOM 13899 CG LEU C 41 -18.127 1.723 62.369 1.00 29.74 C ATOM 13900 CD1 LEU C 41 -17.782 2.226 63.759 1.00 32.39 C ATOM 13901 CD2 LEU C 41 -17.036 2.131 61.381 1.00 29.27 C ATOM 13902 H LEU C 41 -20.621 0.567 61.313 1.00 0.00 H ATOM 13903 HA LEU C 41 -18.005 -0.006 60.234 1.00 0.00 H ATOM 13904 1HB LEU C 41 -19.095 -0.056 63.066 1.00 0.00 H ATOM 13905 2HB LEU C 41 -17.390 -0.268 62.659 1.00 0.00 H ATOM 13906 HG LEU C 41 -19.060 2.213 62.092 1.00 0.00 H ATOM 13907 1HD1 LEU C 41 -17.653 3.308 63.733 1.00 0.00 H ATOM 13908 2HD1 LEU C 41 -18.589 1.975 64.448 1.00 0.00 H ATOM 13909 3HD1 LEU C 41 -16.857 1.758 64.096 1.00 0.00 H ATOM 13910 1HD2 LEU C 41 -16.908 3.214 61.406 1.00 0.00 H ATOM 13911 2HD2 LEU C 41 -16.098 1.648 61.655 1.00 0.00 H ATOM 13912 3HD2 LEU C 41 -17.322 1.823 60.375 1.00 0.00 H ATOM 13913 N ALA C 42 -19.680 -2.535 61.518 1.00 26.88 N ATOM 13914 CA ALA C 42 -19.721 -3.992 61.478 1.00 26.21 C ATOM 13915 C ALA C 42 -19.757 -4.501 60.042 1.00 28.53 C ATOM 13916 O ALA C 42 -19.131 -5.518 59.720 1.00 29.66 O ATOM 13917 CB ALA C 42 -20.934 -4.499 62.257 1.00 27.52 C ATOM 13918 H ALA C 42 -20.437 -2.033 61.960 1.00 0.00 H ATOM 13919 HA ALA C 42 -18.812 -4.369 61.947 1.00 0.00 H ATOM 13920 1HB ALA C 42 -20.959 -5.588 62.223 1.00 0.00 H ATOM 13921 2HB ALA C 42 -20.864 -4.170 63.294 1.00 0.00 H ATOM 13922 3HB ALA C 42 -21.844 -4.102 61.811 1.00 0.00 H ATOM 13923 N ALA C 43 -20.498 -3.816 59.167 1.00 24.91 N ATOM 13924 CA ALA C 43 -20.565 -4.233 57.772 1.00 20.89 C ATOM 13925 C ALA C 43 -19.231 -4.022 57.071 1.00 27.13 C ATOM 13926 O ALA C 43 -18.836 -4.832 56.223 1.00 29.61 O ATOM 13927 CB ALA C 43 -21.678 -3.472 57.052 1.00 22.52 C ATOM 13928 H ALA C 43 -21.019 -3.003 59.463 1.00 0.00 H ATOM 13929 HA ALA C 43 -20.789 -5.299 57.748 1.00 0.00 H ATOM 13930 1HB ALA C 43 -21.721 -3.790 56.010 1.00 0.00 H ATOM 13931 2HB ALA C 43 -22.633 -3.681 57.535 1.00 0.00 H ATOM 13932 3HB ALA C 43 -21.475 -2.403 57.097 1.00 0.00 H ATOM 13933 N THR C 44 -18.519 -2.948 57.421 1.00 24.88 N ATOM 13934 CA THR C 44 -17.233 -2.671 56.787 1.00 25.90 C ATOM 13935 C THR C 44 -16.204 -3.726 57.156 1.00 29.39 C ATOM 13936 O THR C 44 -15.489 -4.240 56.288 1.00 29.33 O ATOM 13937 CB THR C 44 -16.723 -1.290 57.197 1.00 25.77 C ATOM 13938 OG1 THR C 44 -17.658 -0.293 56.787 1.00 24.97 O ATOM 13939 CG2 THR C 44 -15.365 -1.000 56.537 1.00 29.03 C ATOM 13940 H THR C 44 -18.865 -2.316 58.129 1.00 0.00 H ATOM 13941 HA THR C 44 -17.370 -2.686 55.706 1.00 0.00 H ATOM 13942 HB THR C 44 -16.610 -1.251 58.280 1.00 0.00 H ATOM 13943 HG1 THR C 44 -18.400 -0.713 56.345 1.00 0.00 H ATOM 13944 1HG2 THR C 44 -15.017 -0.013 56.840 1.00 0.00 H ATOM 13945 2HG2 THR C 44 -14.641 -1.752 56.849 1.00 0.00 H ATOM 13946 3HG2 THR C 44 -15.474 -1.029 55.454 1.00 0.00 H ATOM 13947 N TYR C 45 -16.112 -4.076 58.436 1.00 28.57 N ATOM 13948 CA TYR C 45 -15.042 -4.953 58.890 1.00 30.32 C ATOM 13949 C TYR C 45 -15.527 -6.382 59.122 1.00 28.64 C ATOM 13950 O TYR C 45 -14.928 -7.136 59.899 1.00 30.82 O ATOM 13951 CB TYR C 45 -14.368 -4.333 60.113 1.00 35.74 C ATOM 13952 CG TYR C 45 -13.789 -2.986 59.722 1.00 33.81 C ATOM 13953 CD1 TYR C 45 -12.728 -2.910 58.831 1.00 30.04 C ATOM 13954 CD2 TYR C 45 -14.337 -1.798 60.189 1.00 36.14 C ATOM 13955 CE1 TYR C 45 -12.205 -1.694 58.437 1.00 32.72 C ATOM 13956 CE2 TYR C 45 -13.816 -0.568 59.798 1.00 34.31 C ATOM 13957 CZ TYR C 45 -12.747 -0.525 58.919 1.00 34.77 C ATOM 13958 OH TYR C 45 -12.209 0.680 58.511 1.00 33.04 O ATOM 13959 H TYR C 45 -16.786 -3.735 59.106 1.00 0.00 H ATOM 13960 HA TYR C 45 -14.311 -5.050 58.087 1.00 0.00 H ATOM 13961 1HB TYR C 45 -15.100 -4.222 60.915 1.00 0.00 H ATOM 13962 2HB TYR C 45 -13.586 -5.000 60.474 1.00 0.00 H ATOM 13963 HD1 TYR C 45 -12.289 -3.822 58.426 1.00 0.00 H ATOM 13964 HD2 TYR C 45 -15.186 -1.821 60.872 1.00 0.00 H ATOM 13965 HE1 TYR C 45 -11.371 -1.661 57.736 1.00 0.00 H ATOM 13966 HE2 TYR C 45 -14.249 0.355 60.184 1.00 0.00 H ATOM 13967 HH TYR C 45 -12.689 1.401 58.927 1.00 0.00 H ATOM 13968 N GLY C 46 -16.600 -6.763 58.430 1.00 27.64 N ATOM 13969 CA GLY C 46 -16.929 -8.162 58.229 1.00 26.11 C ATOM 13970 C GLY C 46 -17.480 -8.923 59.409 1.00 28.95 C ATOM 13971 O GLY C 46 -17.328 -10.146 59.472 1.00 31.05 O ATOM 13972 H GLY C 46 -17.201 -6.054 58.034 1.00 0.00 H ATOM 13973 1HA GLY C 46 -17.669 -8.251 57.433 1.00 0.00 H ATOM 13974 2HA GLY C 46 -16.040 -8.701 57.903 1.00 0.00 H ATOM 13975 N HIS C 47 -18.123 -8.247 60.347 1.00 28.98 N ATOM 13976 CA HIS C 47 -18.583 -8.903 61.568 1.00 31.42 C ATOM 13977 C HIS C 47 -20.048 -9.279 61.371 1.00 34.63 C ATOM 13978 O HIS C 47 -20.960 -8.530 61.720 1.00 29.92 O ATOM 13979 CB HIS C 47 -18.339 -8.001 62.769 1.00 35.11 C ATOM 13980 CG HIS C 47 -16.901 -7.615 62.923 1.00 36.05 C ATOM 13981 ND1 HIS C 47 -15.889 -8.549 62.970 1.00 35.76 N ATOM 13982 CD2 HIS C 47 -16.299 -6.404 62.996 1.00 36.55 C ATOM 13983 CE1 HIS C 47 -14.727 -7.932 63.084 1.00 40.78 C ATOM 13984 NE2 HIS C 47 -14.948 -6.629 63.103 1.00 39.65 N ATOM 13985 H HIS C 47 -18.301 -7.261 60.221 1.00 0.00 H ATOM 13986 HA HIS C 47 -18.027 -9.828 61.715 1.00 0.00 H ATOM 13987 1HB HIS C 47 -18.936 -7.094 62.670 1.00 0.00 H ATOM 13988 2HB HIS C 47 -18.664 -8.509 63.677 1.00 0.00 H ATOM 13989 HD2 HIS C 47 -16.794 -5.433 62.983 1.00 0.00 H ATOM 13990 HE1 HIS C 47 -13.752 -8.415 63.151 1.00 0.00 H ATOM 13991 HE2 HIS C 47 -14.242 -5.911 63.183 1.00 0.00 H ATOM 13992 N LEU C 48 -20.258 -10.467 60.796 1.00 31.94 N ATOM 13993 CA LEU C 48 -21.590 -10.881 60.363 1.00 27.52 C ATOM 13994 C LEU C 48 -22.541 -11.034 61.542 1.00 30.79 C ATOM 13995 O LEU C 48 -23.688 -10.576 61.486 1.00 28.30 O ATOM 13996 CB LEU C 48 -21.496 -12.192 59.584 1.00 35.53 C ATOM 13997 CG LEU C 48 -22.825 -12.868 59.241 1.00 34.37 C ATOM 13998 CD1 LEU C 48 -23.623 -12.026 58.259 1.00 33.16 C ATOM 13999 CD2 LEU C 48 -22.587 -14.273 58.696 1.00 35.64 C ATOM 14000 H LEU C 48 -19.479 -11.094 60.657 1.00 0.00 H ATOM 14001 HA LEU C 48 -21.997 -10.109 59.710 1.00 0.00 H ATOM 14002 1HB LEU C 48 -20.974 -12.003 58.648 1.00 0.00 H ATOM 14003 2HB LEU C 48 -20.908 -12.901 60.167 1.00 0.00 H ATOM 14004 HG LEU C 48 -23.441 -12.937 60.138 1.00 0.00 H ATOM 14005 1HD1 LEU C 48 -24.564 -12.527 58.031 1.00 0.00 H ATOM 14006 2HD1 LEU C 48 -23.830 -11.051 58.700 1.00 0.00 H ATOM 14007 3HD1 LEU C 48 -23.050 -11.896 57.342 1.00 0.00 H ATOM 14008 1HD2 LEU C 48 -23.544 -14.738 58.458 1.00 0.00 H ATOM 14009 2HD2 LEU C 48 -21.978 -14.215 57.794 1.00 0.00 H ATOM 14010 3HD2 LEU C 48 -22.069 -14.871 59.446 1.00 0.00 H ATOM 14011 N GLU C 49 -22.090 -11.687 62.613 1.00 31.02 N ATOM 14012 CA GLU C 49 -22.966 -11.891 63.763 1.00 33.88 C ATOM 14013 C GLU C 49 -23.380 -10.560 64.377 1.00 34.83 C ATOM 14014 O GLU C 49 -24.517 -10.407 64.838 1.00 33.57 O ATOM 14015 CB GLU C 49 -22.278 -12.780 64.800 1.00 40.84 C ATOM 14016 CG GLU C 49 -22.037 -14.211 64.333 1.00 43.08 C ATOM 14017 CD GLU C 49 -20.935 -14.318 63.295 1.00 52.78 C ATOM 14018 OE1 GLU C 49 -20.090 -13.400 63.216 1.00 51.47 O ATOM 14019 OE2 GLU C 49 -20.916 -15.323 62.554 1.00 58.69 O ATOM 14020 H GLU C 49 -21.146 -12.046 62.644 1.00 0.00 H ATOM 14021 HA GLU C 49 -23.875 -12.388 63.422 1.00 0.00 H ATOM 14022 1HB GLU C 49 -21.315 -12.347 65.069 1.00 0.00 H ATOM 14023 2HB GLU C 49 -22.884 -12.819 65.705 1.00 0.00 H ATOM 14024 1HG GLU C 49 -21.769 -14.823 65.194 1.00 0.00 H ATOM 14025 2HG GLU C 49 -22.962 -14.606 63.915 1.00 0.00 H ATOM 14026 N ILE C 50 -22.474 -9.580 64.387 1.00 34.55 N ATOM 14027 CA ILE C 50 -22.826 -8.270 64.925 1.00 30.81 C ATOM 14028 C ILE C 50 -23.814 -7.562 64.006 1.00 29.54 C ATOM 14029 O ILE C 50 -24.765 -6.921 64.470 1.00 30.24 O ATOM 14030 CB ILE C 50 -21.561 -7.431 65.169 1.00 31.89 C ATOM 14031 CG1 ILE C 50 -20.764 -8.025 66.335 1.00 37.32 C ATOM 14032 CG2 ILE C 50 -21.933 -5.980 65.446 1.00 28.95 C ATOM 14033 CD1 ILE C 50 -19.439 -7.338 66.594 1.00 38.46 C ATOM 14034 H ILE C 50 -21.543 -9.730 64.026 1.00 0.00 H ATOM 14035 HA ILE C 50 -23.338 -8.413 65.876 1.00 0.00 H ATOM 14036 HB ILE C 50 -20.922 -7.472 64.287 1.00 0.00 H ATOM 14037 1HG1 ILE C 50 -21.358 -7.970 67.247 1.00 0.00 H ATOM 14038 2HG1 ILE C 50 -20.564 -9.079 66.140 1.00 0.00 H ATOM 14039 1HG2 ILE C 50 -21.027 -5.399 65.617 1.00 0.00 H ATOM 14040 2HG2 ILE C 50 -22.469 -5.572 64.590 1.00 0.00 H ATOM 14041 3HG2 ILE C 50 -22.569 -5.930 66.330 1.00 0.00 H ATOM 14042 1HD1 ILE C 50 -18.938 -7.819 67.434 1.00 0.00 H ATOM 14043 2HD1 ILE C 50 -18.811 -7.412 65.706 1.00 0.00 H ATOM 14044 3HD1 ILE C 50 -19.613 -6.289 66.829 1.00 0.00 H ATOM 14045 N VAL C 51 -23.621 -7.674 62.690 1.00 25.53 N ATOM 14046 CA VAL C 51 -24.597 -7.121 61.752 1.00 25.90 C ATOM 14047 C VAL C 51 -25.985 -7.682 62.046 1.00 29.30 C ATOM 14048 O VAL C 51 -26.975 -6.943 62.107 1.00 26.90 O ATOM 14049 CB VAL C 51 -24.168 -7.408 60.304 1.00 24.17 C ATOM 14050 CG1 VAL C 51 -25.322 -7.128 59.354 1.00 26.71 C ATOM 14051 CG2 VAL C 51 -22.957 -6.556 59.942 1.00 22.47 C ATOM 14052 H VAL C 51 -22.801 -8.141 62.329 1.00 0.00 H ATOM 14053 HA VAL C 51 -24.642 -6.041 61.896 1.00 0.00 H ATOM 14054 HB VAL C 51 -23.910 -8.463 60.214 1.00 0.00 H ATOM 14055 1HG1 VAL C 51 -25.009 -7.334 58.330 1.00 0.00 H ATOM 14056 2HG1 VAL C 51 -26.167 -7.767 59.610 1.00 0.00 H ATOM 14057 3HG1 VAL C 51 -25.617 -6.082 59.438 1.00 0.00 H ATOM 14058 1HG2 VAL C 51 -22.659 -6.766 58.915 1.00 0.00 H ATOM 14059 2HG2 VAL C 51 -23.213 -5.501 60.038 1.00 0.00 H ATOM 14060 3HG2 VAL C 51 -22.132 -6.792 60.614 1.00 0.00 H ATOM 14061 N GLU C 52 -26.076 -9.000 62.236 1.00 26.26 N ATOM 14062 CA GLU C 52 -27.363 -9.622 62.546 1.00 27.81 C ATOM 14063 C GLU C 52 -27.946 -9.084 63.849 1.00 30.91 C ATOM 14064 O GLU C 52 -29.145 -8.785 63.932 1.00 31.81 O ATOM 14065 CB GLU C 52 -27.193 -11.141 62.619 1.00 31.86 C ATOM 14066 CG GLU C 52 -26.755 -11.774 61.300 1.00 37.08 C ATOM 14067 CD GLU C 52 -27.886 -12.505 60.602 1.00 47.14 C ATOM 14068 OE1 GLU C 52 -27.612 -13.526 59.935 1.00 48.63 O ATOM 14069 OE2 GLU C 52 -29.050 -12.062 60.726 1.00 50.36 O ATOM 14070 H GLU C 52 -25.253 -9.581 62.167 1.00 0.00 H ATOM 14071 HA GLU C 52 -28.066 -9.380 61.748 1.00 0.00 H ATOM 14072 1HB GLU C 52 -26.451 -11.388 63.379 1.00 0.00 H ATOM 14073 2HB GLU C 52 -28.135 -11.599 62.921 1.00 0.00 H ATOM 14074 1HG GLU C 52 -26.378 -10.992 60.641 1.00 0.00 H ATOM 14075 2HG GLU C 52 -25.941 -12.470 61.496 1.00 0.00 H ATOM 14076 N VAL C 53 -27.118 -8.990 64.892 1.00 28.74 N ATOM 14077 CA VAL C 53 -27.597 -8.551 66.201 1.00 31.64 C ATOM 14078 C VAL C 53 -28.142 -7.131 66.121 1.00 30.79 C ATOM 14079 O VAL C 53 -29.213 -6.824 66.657 1.00 32.34 O ATOM 14080 CB VAL C 53 -26.470 -8.658 67.243 1.00 39.75 C ATOM 14081 CG1 VAL C 53 -26.915 -8.049 68.568 1.00 51.34 C ATOM 14082 CG2 VAL C 53 -26.060 -10.110 67.428 1.00 44.67 C ATOM 14083 H VAL C 53 -26.142 -9.226 64.779 1.00 0.00 H ATOM 14084 HA VAL C 53 -28.419 -9.201 66.505 1.00 0.00 H ATOM 14085 HB VAL C 53 -25.612 -8.082 66.897 1.00 0.00 H ATOM 14086 1HG1 VAL C 53 -26.107 -8.131 69.296 1.00 0.00 H ATOM 14087 2HG1 VAL C 53 -27.164 -6.998 68.420 1.00 0.00 H ATOM 14088 3HG1 VAL C 53 -27.791 -8.582 68.937 1.00 0.00 H ATOM 14089 1HG2 VAL C 53 -25.262 -10.171 68.167 1.00 0.00 H ATOM 14090 2HG2 VAL C 53 -26.918 -10.689 67.771 1.00 0.00 H ATOM 14091 3HG2 VAL C 53 -25.707 -10.512 66.478 1.00 0.00 H ATOM 14092 N LEU C 54 -27.405 -6.239 65.461 1.00 27.85 N ATOM 14093 CA LEU C 54 -27.839 -4.848 65.383 1.00 27.26 C ATOM 14094 C LEU C 54 -29.153 -4.726 64.628 1.00 27.30 C ATOM 14095 O LEU C 54 -30.044 -3.974 65.039 1.00 28.22 O ATOM 14096 CB LEU C 54 -26.759 -3.994 64.725 1.00 25.83 C ATOM 14097 CG LEU C 54 -25.454 -3.842 65.507 1.00 25.32 C ATOM 14098 CD1 LEU C 54 -24.373 -3.268 64.595 1.00 27.03 C ATOM 14099 CD2 LEU C 54 -25.648 -2.969 66.743 1.00 27.24 C ATOM 14100 H LEU C 54 -26.543 -6.512 65.010 1.00 0.00 H ATOM 14101 HA LEU C 54 -28.008 -4.481 66.395 1.00 0.00 H ATOM 14102 1HB LEU C 54 -26.513 -4.430 63.758 1.00 0.00 H ATOM 14103 2HB LEU C 54 -27.160 -2.994 64.558 1.00 0.00 H ATOM 14104 HG LEU C 54 -25.105 -4.824 65.827 1.00 0.00 H ATOM 14105 1HD1 LEU C 54 -23.444 -3.161 65.155 1.00 0.00 H ATOM 14106 2HD1 LEU C 54 -24.213 -3.941 63.753 1.00 0.00 H ATOM 14107 3HD1 LEU C 54 -24.689 -2.293 64.226 1.00 0.00 H ATOM 14108 1HD2 LEU C 54 -24.702 -2.881 67.278 1.00 0.00 H ATOM 14109 2HD2 LEU C 54 -25.987 -1.978 66.439 1.00 0.00 H ATOM 14110 3HD2 LEU C 54 -26.393 -3.423 67.396 1.00 0.00 H ATOM 14111 N LEU C 55 -29.298 -5.468 63.527 1.00 25.90 N ATOM 14112 CA LEU C 55 -30.547 -5.447 62.776 1.00 24.38 C ATOM 14113 C LEU C 55 -31.710 -5.995 63.593 1.00 29.01 C ATOM 14114 O LEU C 55 -32.851 -5.565 63.403 1.00 30.79 O ATOM 14115 CB LEU C 55 -30.389 -6.239 61.484 1.00 25.55 C ATOM 14116 CG LEU C 55 -29.486 -5.516 60.493 1.00 25.09 C ATOM 14117 CD1 LEU C 55 -29.107 -6.438 59.340 1.00 28.48 C ATOM 14118 CD2 LEU C 55 -30.181 -4.261 59.974 1.00 24.75 C ATOM 14119 H LEU C 55 -28.540 -6.052 63.205 1.00 0.00 H ATOM 14120 HA LEU C 55 -30.785 -4.413 62.529 1.00 0.00 H ATOM 14121 1HB LEU C 55 -29.969 -7.215 61.724 1.00 0.00 H ATOM 14122 2HB LEU C 55 -31.375 -6.389 61.045 1.00 0.00 H ATOM 14123 HG LEU C 55 -28.556 -5.233 60.987 1.00 0.00 H ATOM 14124 1HD1 LEU C 55 -28.462 -5.903 58.643 1.00 0.00 H ATOM 14125 2HD1 LEU C 55 -28.577 -7.308 59.729 1.00 0.00 H ATOM 14126 3HD1 LEU C 55 -30.009 -6.763 58.822 1.00 0.00 H ATOM 14127 1HD2 LEU C 55 -29.528 -3.749 59.266 1.00 0.00 H ATOM 14128 2HD2 LEU C 55 -31.110 -4.539 59.475 1.00 0.00 H ATOM 14129 3HD2 LEU C 55 -30.403 -3.596 60.809 1.00 0.00 H ATOM 14130 N LYS C 56 -31.450 -6.960 64.479 1.00 28.78 N ATOM 14131 CA LYS C 56 -32.488 -7.524 65.334 1.00 30.32 C ATOM 14132 C LYS C 56 -32.933 -6.556 66.418 1.00 26.25 C ATOM 14133 O LYS C 56 -33.982 -6.782 67.034 1.00 31.53 O ATOM 14134 CB LYS C 56 -31.981 -8.822 65.967 1.00 31.41 C ATOM 14135 CG LYS C 56 -33.005 -9.595 66.779 1.00 42.94 C ATOM 14136 CD LYS C 56 -32.378 -10.864 67.331 1.00 53.26 C ATOM 14137 CE LYS C 56 -33.329 -11.594 68.262 1.00 46.76 C ATOM 14138 NZ LYS C 56 -32.687 -12.795 68.862 1.00 59.69 N ATOM 14139 H LYS C 56 -30.505 -7.308 64.557 1.00 0.00 H ATOM 14140 HA LYS C 56 -33.361 -7.744 64.719 1.00 0.00 H ATOM 14141 1HB LYS C 56 -31.615 -9.489 65.186 1.00 0.00 H ATOM 14142 2HB LYS C 56 -31.142 -8.601 66.628 1.00 0.00 H ATOM 14143 1HG LYS C 56 -33.362 -8.974 67.601 1.00 0.00 H ATOM 14144 2HG LYS C 56 -33.854 -9.850 66.146 1.00 0.00 H ATOM 14145 1HD LYS C 56 -32.111 -11.527 66.507 1.00 0.00 H ATOM 14146 2HD LYS C 56 -31.471 -10.612 67.880 1.00 0.00 H ATOM 14147 1HE LYS C 56 -33.644 -10.923 69.059 1.00 0.00 H ATOM 14148 2HE LYS C 56 -34.215 -11.904 67.707 1.00 0.00 H ATOM 14149 1HZ LYS C 56 -33.344 -13.258 69.474 1.00 0.00 H ATOM 14150 2HZ LYS C 56 -32.407 -13.430 68.128 1.00 0.00 H ATOM 14151 3HZ LYS C 56 -31.874 -12.514 69.392 1.00 0.00 H ATOM 14152 N HIS C 57 -32.178 -5.487 66.660 1.00 29.86 N ATOM 14153 CA HIS C 57 -32.450 -4.559 67.757 1.00 30.96 C ATOM 14154 C HIS C 57 -32.431 -3.114 67.261 1.00 30.15 C ATOM 14155 O HIS C 57 -31.784 -2.238 67.835 1.00 35.66 O ATOM 14156 CB HIS C 57 -31.456 -4.775 68.900 1.00 35.28 C ATOM 14157 CG HIS C 57 -31.507 -6.153 69.488 1.00 35.11 C ATOM 14158 ND1 HIS C 57 -30.680 -7.172 69.072 1.00 37.39 N ATOM 14159 CD2 HIS C 57 -32.309 -6.688 70.438 1.00 38.25 C ATOM 14160 CE1 HIS C 57 -30.960 -8.272 69.747 1.00 41.79 C ATOM 14161 NE2 HIS C 57 -31.945 -8.005 70.585 1.00 46.38 N ATOM 14162 H HIS C 57 -31.386 -5.317 66.056 1.00 0.00 H ATOM 14163 HA HIS C 57 -33.454 -4.736 68.142 1.00 0.00 H ATOM 14164 1HB HIS C 57 -30.443 -4.594 68.540 1.00 0.00 H ATOM 14165 2HB HIS C 57 -31.654 -4.057 69.695 1.00 0.00 H ATOM 14166 HD2 HIS C 57 -33.093 -6.168 70.989 1.00 0.00 H ATOM 14167 HE1 HIS C 57 -30.462 -9.235 69.632 1.00 0.00 H ATOM 14168 HE2 HIS C 57 -32.365 -8.659 71.230 1.00 0.00 H ATOM 14169 N GLY C 58 -33.127 -2.854 66.155 1.00 27.64 N ATOM 14170 CA GLY C 58 -33.500 -1.500 65.785 1.00 28.12 C ATOM 14171 C GLY C 58 -32.518 -0.711 64.950 1.00 25.74 C ATOM 14172 O GLY C 58 -32.758 0.480 64.710 1.00 26.39 O ATOM 14173 H GLY C 58 -33.402 -3.621 65.558 1.00 0.00 H ATOM 14174 1HA GLY C 58 -34.434 -1.520 65.224 1.00 0.00 H ATOM 14175 2HA GLY C 58 -33.679 -0.913 66.685 1.00 0.00 H ATOM 14176 N ALA C 59 -31.439 -1.322 64.470 1.00 25.46 N ATOM 14177 CA ALA C 59 -30.527 -0.595 63.599 1.00 24.17 C ATOM 14178 C ALA C 59 -31.228 -0.204 62.300 1.00 23.51 C ATOM 14179 O ALA C 59 -32.026 -0.969 61.750 1.00 26.53 O ATOM 14180 CB ALA C 59 -29.295 -1.449 63.304 1.00 24.98 C ATOM 14181 H ALA C 59 -31.238 -2.285 64.699 1.00 0.00 H ATOM 14182 HA ALA C 59 -30.216 0.313 64.116 1.00 0.00 H ATOM 14183 1HB ALA C 59 -28.618 -0.898 62.652 1.00 0.00 H ATOM 14184 2HB ALA C 59 -28.785 -1.687 64.238 1.00 0.00 H ATOM 14185 3HB ALA C 59 -29.601 -2.371 62.812 1.00 0.00 H ATOM 14186 N ASP C 60 -30.916 0.992 61.798 1.00 25.10 N ATOM 14187 CA ASP C 60 -31.435 1.439 60.506 1.00 22.06 C ATOM 14188 C ASP C 60 -30.564 0.873 59.388 1.00 21.67 C ATOM 14189 O ASP C 60 -29.438 1.329 59.177 1.00 23.86 O ATOM 14190 CB ASP C 60 -31.473 2.962 60.436 1.00 23.05 C ATOM 14191 CG ASP C 60 -32.132 3.470 59.164 1.00 30.41 C ATOM 14192 OD1 ASP C 60 -32.423 2.654 58.253 1.00 26.01 O ATOM 14193 OD2 ASP C 60 -32.380 4.691 59.081 1.00 31.78 O ATOM 14194 H ASP C 60 -30.307 1.604 62.322 1.00 0.00 H ATOM 14195 HA ASP C 60 -32.452 1.062 60.392 1.00 0.00 H ATOM 14196 1HB ASP C 60 -32.018 3.352 61.296 1.00 0.00 H ATOM 14197 2HB ASP C 60 -30.457 3.354 60.487 1.00 0.00 H ATOM 14198 N VAL C 61 -31.099 -0.109 58.659 1.00 21.34 N ATOM 14199 CA VAL C 61 -30.346 -0.773 57.599 1.00 20.58 C ATOM 14200 C VAL C 61 -29.911 0.189 56.501 1.00 24.06 C ATOM 14201 O VAL C 61 -28.936 -0.087 55.790 1.00 22.20 O ATOM 14202 CB VAL C 61 -31.195 -1.933 57.035 1.00 21.93 C ATOM 14203 CG1 VAL C 61 -32.380 -1.405 56.237 1.00 21.98 C ATOM 14204 CG2 VAL C 61 -30.328 -2.869 56.196 1.00 22.64 C ATOM 14205 H VAL C 61 -32.048 -0.400 58.845 1.00 0.00 H ATOM 14206 HA VAL C 61 -29.425 -1.172 58.026 1.00 0.00 H ATOM 14207 HB VAL C 61 -31.628 -2.491 57.865 1.00 0.00 H ATOM 14208 1HG1 VAL C 61 -32.961 -2.243 55.851 1.00 0.00 H ATOM 14209 2HG1 VAL C 61 -33.010 -0.794 56.883 1.00 0.00 H ATOM 14210 3HG1 VAL C 61 -32.018 -0.802 55.405 1.00 0.00 H ATOM 14211 1HG2 VAL C 61 -30.941 -3.681 55.807 1.00 0.00 H ATOM 14212 2HG2 VAL C 61 -29.891 -2.314 55.366 1.00 0.00 H ATOM 14213 3HG2 VAL C 61 -29.532 -3.281 56.816 1.00 0.00 H ATOM 14214 N ASN C 62 -30.602 1.319 56.345 1.00 22.77 N ATOM 14215 CA ASN C 62 -30.329 2.258 55.264 1.00 24.23 C ATOM 14216 C ASN C 62 -29.777 3.589 55.761 1.00 24.45 C ATOM 14217 O ASN C 62 -29.862 4.594 55.047 1.00 25.90 O ATOM 14218 CB ASN C 62 -31.593 2.478 54.438 1.00 23.60 C ATOM 14219 CG ASN C 62 -31.928 1.283 53.579 1.00 27.06 C ATOM 14220 OD1 ASN C 62 -31.035 0.647 53.013 1.00 26.33 O ATOM 14221 ND2 ASN C 62 -33.208 0.958 53.486 1.00 27.82 N ATOM 14222 H ASN C 62 -31.340 1.527 57.002 1.00 0.00 H ATOM 14223 HA ASN C 62 -29.556 1.832 54.622 1.00 0.00 H ATOM 14224 1HB ASN C 62 -32.432 2.684 55.104 1.00 0.00 H ATOM 14225 2HB ASN C 62 -31.462 3.350 53.798 1.00 0.00 H ATOM 14226 1HD2 ASN C 62 -33.486 0.174 52.930 1.00 0.00 H ATOM 14227 2HD2 ASN C 62 -33.897 1.496 53.972 1.00 0.00 H ATOM 14228 N ALA C 63 -29.208 3.617 56.963 1.00 21.81 N ATOM 14229 CA ALA C 63 -28.597 4.843 57.461 1.00 22.14 C ATOM 14230 C ALA C 63 -27.488 5.289 56.519 1.00 22.74 C ATOM 14231 O ALA C 63 -26.781 4.461 55.942 1.00 20.76 O ATOM 14232 CB ALA C 63 -28.020 4.627 58.857 1.00 24.58 C ATOM 14233 H ALA C 63 -29.194 2.790 57.542 1.00 0.00 H ATOM 14234 HA ALA C 63 -29.371 5.609 57.516 1.00 0.00 H ATOM 14235 1HB ALA C 63 -27.568 5.554 59.211 1.00 0.00 H ATOM 14236 2HB ALA C 63 -28.817 4.328 59.538 1.00 0.00 H ATOM 14237 3HB ALA C 63 -27.263 3.846 58.820 1.00 0.00 H ATOM 14238 N ILE C 64 -27.325 6.603 56.371 1.00 24.20 N ATOM 14239 CA ILE C 64 -26.260 7.162 55.542 1.00 21.52 C ATOM 14240 C ILE C 64 -25.329 7.989 56.414 1.00 24.01 C ATOM 14241 O ILE C 64 -25.774 8.660 57.353 1.00 25.27 O ATOM 14242 CB ILE C 64 -26.800 8.024 54.380 1.00 25.59 C ATOM 14243 CG1 ILE C 64 -27.749 9.109 54.896 1.00 27.34 C ATOM 14244 CG2 ILE C 64 -27.433 7.148 53.294 1.00 25.55 C ATOM 14245 CD1 ILE C 64 -28.085 10.168 53.853 1.00 33.52 C ATOM 14246 H ILE C 64 -27.958 7.230 56.847 1.00 0.00 H ATOM 14247 HA ILE C 64 -25.694 6.340 55.106 1.00 0.00 H ATOM 14248 HB ILE C 64 -25.982 8.592 53.938 1.00 0.00 H ATOM 14249 1HG1 ILE C 64 -28.678 8.650 55.232 1.00 0.00 H ATOM 14250 2HG1 ILE C 64 -27.300 9.605 55.757 1.00 0.00 H ATOM 14251 1HG2 ILE C 64 -27.806 7.780 52.488 1.00 0.00 H ATOM 14252 2HG2 ILE C 64 -26.686 6.461 52.900 1.00 0.00 H ATOM 14253 3HG2 ILE C 64 -28.259 6.580 53.721 1.00 0.00 H ATOM 14254 1HD1 ILE C 64 -28.761 10.905 54.287 1.00 0.00 H ATOM 14255 2HD1 ILE C 64 -27.169 10.663 53.528 1.00 0.00 H ATOM 14256 3HD1 ILE C 64 -28.566 9.696 52.997 1.00 0.00 H ATOM 14257 N ASP C 65 -24.035 7.944 56.102 1.00 23.43 N ATOM 14258 CA ASP C 65 -23.083 8.830 56.749 1.00 27.05 C ATOM 14259 C ASP C 65 -23.046 10.143 55.966 1.00 28.13 C ATOM 14260 O ASP C 65 -23.860 10.373 55.068 1.00 26.24 O ATOM 14261 CB ASP C 65 -21.711 8.157 56.879 1.00 25.48 C ATOM 14262 CG ASP C 65 -21.019 7.935 55.546 1.00 27.39 C ATOM 14263 OD1 ASP C 65 -21.566 8.314 54.488 1.00 25.17 O ATOM 14264 OD2 ASP C 65 -19.899 7.384 55.568 1.00 28.91 O ATOM 14265 H ASP C 65 -23.704 7.289 55.408 1.00 0.00 H ATOM 14266 HA ASP C 65 -23.450 9.061 57.749 1.00 0.00 H ATOM 14267 1HB ASP C 65 -21.063 8.770 57.505 1.00 0.00 H ATOM 14268 2HB ASP C 65 -21.825 7.191 57.373 1.00 0.00 H ATOM 14269 N ILE C 66 -22.102 11.026 56.301 1.00 26.71 N ATOM 14270 CA ILE C 66 -22.063 12.347 55.684 1.00 27.74 C ATOM 14271 C ILE C 66 -21.819 12.268 54.184 1.00 29.49 C ATOM 14272 O ILE C 66 -22.177 13.195 53.451 1.00 30.55 O ATOM 14273 CB ILE C 66 -20.989 13.219 56.369 1.00 37.52 C ATOM 14274 CG1 ILE C 66 -21.429 13.578 57.789 1.00 40.30 C ATOM 14275 CG2 ILE C 66 -20.717 14.477 55.562 1.00 47.77 C ATOM 14276 CD1 ILE C 66 -20.415 14.393 58.560 1.00 50.21 C ATOM 14277 H ILE C 66 -21.403 10.784 56.989 1.00 0.00 H ATOM 14278 HA ILE C 66 -23.036 12.819 55.815 1.00 0.00 H ATOM 14279 HB ILE C 66 -20.062 12.652 56.457 1.00 0.00 H ATOM 14280 1HG1 ILE C 66 -22.360 14.143 57.749 1.00 0.00 H ATOM 14281 2HG1 ILE C 66 -21.626 12.665 58.351 1.00 0.00 H ATOM 14282 1HG2 ILE C 66 -19.958 15.075 56.065 1.00 0.00 H ATOM 14283 2HG2 ILE C 66 -20.363 14.203 54.569 1.00 0.00 H ATOM 14284 3HG2 ILE C 66 -21.635 15.058 55.472 1.00 0.00 H ATOM 14285 1HD1 ILE C 66 -20.802 14.606 59.557 1.00 0.00 H ATOM 14286 2HD1 ILE C 66 -19.484 13.831 58.644 1.00 0.00 H ATOM 14287 3HD1 ILE C 66 -20.228 15.329 58.037 1.00 0.00 H ATOM 14288 N MET C 67 -21.228 11.179 53.703 1.00 24.78 N ATOM 14289 CA MET C 67 -20.913 11.024 52.287 1.00 23.85 C ATOM 14290 C MET C 67 -21.953 10.193 51.549 1.00 26.39 C ATOM 14291 O MET C 67 -21.748 9.852 50.381 1.00 26.83 O ATOM 14292 CB MET C 67 -19.525 10.403 52.123 1.00 26.88 C ATOM 14293 CG MET C 67 -18.432 11.163 52.847 1.00 36.36 C ATOM 14294 SD MET C 67 -18.399 12.913 52.403 1.00 44.88 S ATOM 14295 CE MET C 67 -17.174 13.537 53.550 1.00 49.96 C ATOM 14296 H MET C 67 -20.991 10.436 54.344 1.00 0.00 H ATOM 14297 HA MET C 67 -20.915 12.010 51.822 1.00 0.00 H ATOM 14298 1HB MET C 67 -19.537 9.381 52.499 1.00 0.00 H ATOM 14299 2HB MET C 67 -19.268 10.360 51.064 1.00 0.00 H ATOM 14300 1HG MET C 67 -18.583 11.081 53.923 1.00 0.00 H ATOM 14301 2HG MET C 67 -17.463 10.726 52.605 1.00 0.00 H ATOM 14302 1HE MET C 67 -17.044 14.609 53.396 1.00 0.00 H ATOM 14303 2HE MET C 67 -17.506 13.354 54.573 1.00 0.00 H ATOM 14304 3HE MET C 67 -16.224 13.028 53.381 1.00 0.00 H ATOM 14305 N GLY C 68 -23.069 9.867 52.198 1.00 25.60 N ATOM 14306 CA GLY C 68 -24.110 9.095 51.556 1.00 25.58 C ATOM 14307 C GLY C 68 -23.897 7.599 51.548 1.00 21.47 C ATOM 14308 O GLY C 68 -24.663 6.889 50.894 1.00 22.95 O ATOM 14309 H GLY C 68 -23.195 10.162 53.156 1.00 0.00 H ATOM 14310 1HA GLY C 68 -25.063 9.287 52.050 1.00 0.00 H ATOM 14311 2HA GLY C 68 -24.215 9.416 50.520 1.00 0.00 H ATOM 14312 N SER C 69 -22.883 7.096 52.245 1.00 21.18 N ATOM 14313 CA SER C 69 -22.631 5.663 52.276 1.00 21.13 C ATOM 14314 C SER C 69 -23.636 4.970 53.172 1.00 20.10 C ATOM 14315 O SER C 69 -23.807 5.362 54.327 1.00 20.65 O ATOM 14316 CB SER C 69 -21.232 5.379 52.803 1.00 23.02 C ATOM 14317 OG SER C 69 -20.239 5.924 51.962 1.00 21.11 O ATOM 14318 H SER C 69 -22.275 7.714 52.763 1.00 0.00 H ATOM 14319 HA SER C 69 -22.705 5.276 51.259 1.00 0.00 H ATOM 14320 1HB SER C 69 -21.128 5.799 53.803 1.00 0.00 H ATOM 14321 2HB SER C 69 -21.085 4.303 52.883 1.00 0.00 H ATOM 14322 HG SER C 69 -20.708 6.353 51.242 1.00 0.00 H ATOM 14323 N THR C 70 -24.258 3.916 52.659 1.00 18.53 N ATOM 14324 CA THR C 70 -25.074 3.007 53.452 1.00 20.61 C ATOM 14325 C THR C 70 -24.251 1.804 53.876 1.00 20.93 C ATOM 14326 O THR C 70 -23.180 1.534 53.321 1.00 20.11 O ATOM 14327 CB THR C 70 -26.283 2.524 52.644 1.00 21.53 C ATOM 14328 OG1 THR C 70 -25.844 1.729 51.524 1.00 19.13 O ATOM 14329 CG2 THR C 70 -27.162 3.689 52.171 1.00 22.57 C ATOM 14330 H THR C 70 -24.153 3.746 51.669 1.00 0.00 H ATOM 14331 HA THR C 70 -25.435 3.543 54.330 1.00 0.00 H ATOM 14332 HB THR C 70 -26.891 1.862 53.260 1.00 0.00 H ATOM 14333 HG1 THR C 70 -24.885 1.674 51.527 1.00 0.00 H ATOM 14334 1HG2 THR C 70 -28.007 3.300 51.603 1.00 0.00 H ATOM 14335 2HG2 THR C 70 -27.529 4.242 53.035 1.00 0.00 H ATOM 14336 3HG2 THR C 70 -26.575 4.354 51.538 1.00 0.00 H ATOM 14337 N PRO C 71 -24.742 1.020 54.837 1.00 19.61 N ATOM 14338 CA PRO C 71 -24.031 -0.223 55.161 1.00 20.31 C ATOM 14339 C PRO C 71 -23.859 -1.119 53.946 1.00 19.40 C ATOM 14340 O PRO C 71 -22.804 -1.749 53.798 1.00 19.77 O ATOM 14341 CB PRO C 71 -24.913 -0.853 56.250 1.00 23.33 C ATOM 14342 CG PRO C 71 -25.575 0.337 56.904 1.00 22.13 C ATOM 14343 CD PRO C 71 -25.861 1.282 55.763 1.00 19.48 C ATOM 14344 HA PRO C 71 -23.034 0.023 55.555 1.00 0.00 H ATOM 14345 1HB PRO C 71 -25.631 -1.551 55.795 1.00 0.00 H ATOM 14346 2HB PRO C 71 -24.293 -1.438 56.945 1.00 0.00 H ATOM 14347 1HG PRO C 71 -26.487 0.022 57.431 1.00 0.00 H ATOM 14348 2HG PRO C 71 -24.907 0.776 57.660 1.00 0.00 H ATOM 14349 1HD PRO C 71 -26.833 1.031 55.313 1.00 0.00 H ATOM 14350 2HD PRO C 71 -25.862 2.317 56.135 1.00 0.00 H ATOM 14351 N LEU C 72 -24.852 -1.164 53.055 1.00 19.82 N ATOM 14352 CA LEU C 72 -24.733 -2.009 51.872 1.00 20.45 C ATOM 14353 C LEU C 72 -23.607 -1.529 50.960 1.00 20.25 C ATOM 14354 O LEU C 72 -22.877 -2.355 50.403 1.00 20.13 O ATOM 14355 CB LEU C 72 -26.060 -2.074 51.114 1.00 21.47 C ATOM 14356 CG LEU C 72 -26.046 -3.000 49.886 1.00 21.83 C ATOM 14357 CD1 LEU C 72 -25.572 -4.415 50.242 1.00 22.65 C ATOM 14358 CD2 LEU C 72 -27.419 -3.046 49.209 1.00 21.39 C ATOM 14359 H LEU C 72 -25.691 -0.618 53.187 1.00 0.00 H ATOM 14360 HA LEU C 72 -24.469 -3.016 52.192 1.00 0.00 H ATOM 14361 1HB LEU C 72 -26.833 -2.421 51.797 1.00 0.00 H ATOM 14362 2HB LEU C 72 -26.321 -1.069 50.783 1.00 0.00 H ATOM 14363 HG LEU C 72 -25.315 -2.636 49.164 1.00 0.00 H ATOM 14364 1HD1 LEU C 72 -25.577 -5.036 49.346 1.00 0.00 H ATOM 14365 2HD1 LEU C 72 -24.560 -4.369 50.645 1.00 0.00 H ATOM 14366 3HD1 LEU C 72 -26.241 -4.846 50.986 1.00 0.00 H ATOM 14367 1HD2 LEU C 72 -27.376 -3.708 48.344 1.00 0.00 H ATOM 14368 2HD2 LEU C 72 -28.161 -3.419 49.915 1.00 0.00 H ATOM 14369 3HD2 LEU C 72 -27.699 -2.043 48.885 1.00 0.00 H ATOM 14370 N HIS C 73 -23.460 -0.205 50.777 1.00 19.20 N ATOM 14371 CA HIS C 73 -22.318 0.306 50.010 1.00 18.00 C ATOM 14372 C HIS C 73 -21.022 -0.279 50.546 1.00 21.66 C ATOM 14373 O HIS C 73 -20.165 -0.740 49.785 1.00 19.19 O ATOM 14374 CB HIS C 73 -22.202 1.837 50.094 1.00 18.27 C ATOM 14375 CG HIS C 73 -23.102 2.612 49.180 1.00 21.37 C ATOM 14376 ND1 HIS C 73 -24.289 3.166 49.604 1.00 21.15 N ATOM 14377 CD2 HIS C 73 -22.931 3.031 47.901 1.00 20.42 C ATOM 14378 CE1 HIS C 73 -24.844 3.840 48.614 1.00 18.39 C ATOM 14379 NE2 HIS C 73 -24.034 3.780 47.567 1.00 17.91 N ATOM 14380 H HIS C 73 -24.127 0.449 51.161 1.00 0.00 H ATOM 14381 HA HIS C 73 -22.441 0.047 48.959 1.00 0.00 H ATOM 14382 1HB HIS C 73 -22.421 2.163 51.111 1.00 0.00 H ATOM 14383 2HB HIS C 73 -21.180 2.137 49.867 1.00 0.00 H ATOM 14384 HD2 HIS C 73 -22.086 2.799 47.252 1.00 0.00 H ATOM 14385 HE1 HIS C 73 -25.803 4.356 48.653 1.00 0.00 H ATOM 14386 HE2 HIS C 73 -24.196 4.212 46.669 1.00 0.00 H ATOM 14387 N LEU C 74 -20.850 -0.228 51.870 1.00 19.83 N ATOM 14388 CA LEU C 74 -19.573 -0.601 52.463 1.00 19.19 C ATOM 14389 C LEU C 74 -19.350 -2.108 52.402 1.00 20.02 C ATOM 14390 O LEU C 74 -18.236 -2.563 52.129 1.00 21.59 O ATOM 14391 CB LEU C 74 -19.507 -0.082 53.902 1.00 19.19 C ATOM 14392 CG LEU C 74 -19.649 1.442 53.995 1.00 20.90 C ATOM 14393 CD1 LEU C 74 -19.690 1.896 55.451 1.00 21.39 C ATOM 14394 CD2 LEU C 74 -18.537 2.173 53.243 1.00 26.06 C ATOM 14395 H LEU C 74 -21.604 0.070 52.472 1.00 0.00 H ATOM 14396 HA LEU C 74 -18.774 -0.142 51.881 1.00 0.00 H ATOM 14397 1HB LEU C 74 -20.304 -0.550 54.477 1.00 0.00 H ATOM 14398 2HB LEU C 74 -18.552 -0.379 54.335 1.00 0.00 H ATOM 14399 HG LEU C 74 -20.604 1.745 53.565 1.00 0.00 H ATOM 14400 1HD1 LEU C 74 -19.791 2.981 55.491 1.00 0.00 H ATOM 14401 2HD1 LEU C 74 -20.541 1.434 55.952 1.00 0.00 H ATOM 14402 3HD1 LEU C 74 -18.769 1.599 55.951 1.00 0.00 H ATOM 14403 1HD2 LEU C 74 -18.681 3.250 53.337 1.00 0.00 H ATOM 14404 2HD2 LEU C 74 -17.570 1.898 53.665 1.00 0.00 H ATOM 14405 3HD2 LEU C 74 -18.566 1.894 52.190 1.00 0.00 H ATOM 14406 N ALA C 75 -20.394 -2.903 52.640 1.00 20.49 N ATOM 14407 CA ALA C 75 -20.238 -4.351 52.509 1.00 20.01 C ATOM 14408 C ALA C 75 -19.935 -4.739 51.065 1.00 20.29 C ATOM 14409 O ALA C 75 -19.164 -5.672 50.811 1.00 20.83 O ATOM 14410 CB ALA C 75 -21.495 -5.070 53.008 1.00 20.80 C ATOM 14411 H ALA C 75 -21.292 -2.527 52.909 1.00 0.00 H ATOM 14412 HA ALA C 75 -19.390 -4.657 53.121 1.00 0.00 H ATOM 14413 1HB ALA C 75 -21.364 -6.147 52.904 1.00 0.00 H ATOM 14414 2HB ALA C 75 -21.662 -4.824 54.057 1.00 0.00 H ATOM 14415 3HB ALA C 75 -22.354 -4.751 52.420 1.00 0.00 H ATOM 14416 N ALA C 76 -20.558 -4.052 50.108 1.00 18.26 N ATOM 14417 CA ALA C 76 -20.293 -4.336 48.700 1.00 18.05 C ATOM 14418 C ALA C 76 -18.891 -3.902 48.292 1.00 20.39 C ATOM 14419 O ALA C 76 -18.269 -4.551 47.443 1.00 23.02 O ATOM 14420 CB ALA C 76 -21.343 -3.653 47.822 1.00 20.89 C ATOM 14421 H ALA C 76 -21.220 -3.328 50.348 1.00 0.00 H ATOM 14422 HA ALA C 76 -20.354 -5.415 48.555 1.00 0.00 H ATOM 14423 1HB ALA C 76 -21.138 -3.870 46.774 1.00 0.00 H ATOM 14424 2HB ALA C 76 -22.334 -4.026 48.083 1.00 0.00 H ATOM 14425 3HB ALA C 76 -21.307 -2.577 47.983 1.00 0.00 H ATOM 14426 N LEU C 77 -18.395 -2.805 48.867 1.00 20.20 N ATOM 14427 CA LEU C 77 -17.036 -2.340 48.598 1.00 18.95 C ATOM 14428 C LEU C 77 -15.995 -3.321 49.127 1.00 21.47 C ATOM 14429 O LEU C 77 -15.066 -3.712 48.406 1.00 21.66 O ATOM 14430 CB LEU C 77 -16.832 -0.963 49.234 1.00 21.77 C ATOM 14431 CG LEU C 77 -15.431 -0.358 49.167 1.00 21.34 C ATOM 14432 CD1 LEU C 77 -15.143 0.101 47.755 1.00 21.18 C ATOM 14433 CD2 LEU C 77 -15.315 0.799 50.159 1.00 21.85 C ATOM 14434 H LEU C 77 -18.976 -2.282 49.506 1.00 0.00 H ATOM 14435 HA LEU C 77 -16.906 -2.258 47.519 1.00 0.00 H ATOM 14436 1HB LEU C 77 -17.504 -0.255 48.752 1.00 0.00 H ATOM 14437 2HB LEU C 77 -17.098 -1.024 50.289 1.00 0.00 H ATOM 14438 HG LEU C 77 -14.693 -1.121 49.417 1.00 0.00 H ATOM 14439 1HD1 LEU C 77 -14.143 0.532 47.709 1.00 0.00 H ATOM 14440 2HD1 LEU C 77 -15.201 -0.750 47.077 1.00 0.00 H ATOM 14441 3HD1 LEU C 77 -15.875 0.852 47.460 1.00 0.00 H ATOM 14442 1HD2 LEU C 77 -14.313 1.225 50.106 1.00 0.00 H ATOM 14443 2HD2 LEU C 77 -16.049 1.566 49.911 1.00 0.00 H ATOM 14444 3HD2 LEU C 77 -15.501 0.433 51.169 1.00 0.00 H ATOM 14445 N ILE C 78 -16.127 -3.719 50.392 1.00 20.76 N ATOM 14446 CA ILE C 78 -15.108 -4.539 51.035 1.00 20.62 C ATOM 14447 C ILE C 78 -15.223 -5.993 50.595 1.00 24.66 C ATOM 14448 O ILE C 78 -14.221 -6.722 50.583 1.00 25.32 O ATOM 14449 CB ILE C 78 -15.208 -4.393 52.565 1.00 21.85 C ATOM 14450 CG1 ILE C 78 -15.126 -2.918 52.969 1.00 24.51 C ATOM 14451 CG2 ILE C 78 -14.119 -5.207 53.260 1.00 24.14 C ATOM 14452 CD1 ILE C 78 -13.862 -2.210 52.501 1.00 26.63 C ATOM 14453 H ILE C 78 -16.946 -3.450 50.918 1.00 0.00 H ATOM 14454 HA ILE C 78 -14.128 -4.191 50.710 1.00 0.00 H ATOM 14455 HB ILE C 78 -16.181 -4.749 52.902 1.00 0.00 H ATOM 14456 1HG1 ILE C 78 -15.983 -2.381 52.563 1.00 0.00 H ATOM 14457 2HG1 ILE C 78 -15.174 -2.835 54.055 1.00 0.00 H ATOM 14458 1HG2 ILE C 78 -14.209 -5.088 54.340 1.00 0.00 H ATOM 14459 2HG2 ILE C 78 -14.230 -6.259 53.001 1.00 0.00 H ATOM 14460 3HG2 ILE C 78 -13.139 -4.855 52.937 1.00 0.00 H ATOM 14461 1HD1 ILE C 78 -13.884 -1.171 52.829 1.00 0.00 H ATOM 14462 2HD1 ILE C 78 -12.988 -2.706 52.925 1.00 0.00 H ATOM 14463 3HD1 ILE C 78 -13.807 -2.245 51.414 1.00 0.00 H ATOM 14464 N GLY C 79 -16.419 -6.433 50.215 1.00 21.15 N ATOM 14465 CA GLY C 79 -16.616 -7.759 49.679 1.00 21.74 C ATOM 14466 C GLY C 79 -17.170 -8.797 50.630 1.00 21.57 C ATOM 14467 O GLY C 79 -16.817 -9.973 50.501 1.00 24.83 O ATOM 14468 H GLY C 79 -17.214 -5.816 50.306 1.00 0.00 H ATOM 14469 1HA GLY C 79 -17.299 -7.711 48.830 1.00 0.00 H ATOM 14470 2HA GLY C 79 -15.668 -8.145 49.307 1.00 0.00 H ATOM 14471 N HIS C 80 -18.034 -8.413 51.566 1.00 23.30 N ATOM 14472 CA HIS C 80 -18.570 -9.354 52.548 1.00 25.56 C ATOM 14473 C HIS C 80 -19.900 -9.889 52.033 1.00 25.42 C ATOM 14474 O HIS C 80 -20.946 -9.253 52.193 1.00 24.60 O ATOM 14475 CB HIS C 80 -18.705 -8.677 53.906 1.00 24.72 C ATOM 14476 CG HIS C 80 -17.400 -8.210 54.466 1.00 24.99 C ATOM 14477 ND1 HIS C 80 -16.311 -9.044 54.611 1.00 29.15 N ATOM 14478 CD2 HIS C 80 -17.003 -6.993 54.904 1.00 25.91 C ATOM 14479 CE1 HIS C 80 -15.303 -8.363 55.126 1.00 28.35 C ATOM 14480 NE2 HIS C 80 -15.698 -7.117 55.316 1.00 25.26 N ATOM 14481 H HIS C 80 -18.327 -7.447 51.599 1.00 0.00 H ATOM 14482 HA HIS C 80 -17.889 -10.198 52.653 1.00 0.00 H ATOM 14483 1HB HIS C 80 -19.371 -7.818 53.820 1.00 0.00 H ATOM 14484 2HB HIS C 80 -19.156 -9.371 54.615 1.00 0.00 H ATOM 14485 HD2 HIS C 80 -17.608 -6.086 54.935 1.00 0.00 H ATOM 14486 HE1 HIS C 80 -14.315 -8.762 55.354 1.00 0.00 H ATOM 14487 HE2 HIS C 80 -15.136 -6.371 55.701 1.00 0.00 H ATOM 14488 N LEU C 81 -19.855 -11.071 51.409 1.00 25.14 N ATOM 14489 CA LEU C 81 -21.020 -11.594 50.700 1.00 22.94 C ATOM 14490 C LEU C 81 -22.163 -11.917 51.655 1.00 24.45 C ATOM 14491 O LEU C 81 -23.307 -11.517 51.417 1.00 27.12 O ATOM 14492 CB LEU C 81 -20.631 -12.833 49.900 1.00 27.21 C ATOM 14493 CG LEU C 81 -21.769 -13.606 49.236 1.00 29.66 C ATOM 14494 CD1 LEU C 81 -22.513 -12.742 48.237 1.00 29.12 C ATOM 14495 CD2 LEU C 81 -21.213 -14.848 48.559 1.00 32.86 C ATOM 14496 H LEU C 81 -19.004 -11.615 51.425 1.00 0.00 H ATOM 14497 HA LEU C 81 -21.379 -10.829 50.012 1.00 0.00 H ATOM 14498 1HB LEU C 81 -19.942 -12.535 49.112 1.00 0.00 H ATOM 14499 2HB LEU C 81 -20.114 -13.527 50.563 1.00 0.00 H ATOM 14500 HG LEU C 81 -22.498 -13.901 49.991 1.00 0.00 H ATOM 14501 1HD1 LEU C 81 -23.317 -13.321 47.782 1.00 0.00 H ATOM 14502 2HD1 LEU C 81 -22.935 -11.876 48.748 1.00 0.00 H ATOM 14503 3HD1 LEU C 81 -21.824 -12.407 47.462 1.00 0.00 H ATOM 14504 1HD2 LEU C 81 -22.026 -15.400 48.086 1.00 0.00 H ATOM 14505 2HD2 LEU C 81 -20.485 -14.555 47.802 1.00 0.00 H ATOM 14506 3HD2 LEU C 81 -20.729 -15.482 49.302 1.00 0.00 H ATOM 14507 N GLU C 82 -21.880 -12.664 52.728 1.00 27.58 N ATOM 14508 CA GLU C 82 -22.932 -13.014 53.681 1.00 25.87 C ATOM 14509 C GLU C 82 -23.578 -11.769 54.274 1.00 26.92 C ATOM 14510 O GLU C 82 -24.792 -11.741 54.510 1.00 26.39 O ATOM 14511 CB GLU C 82 -22.370 -13.895 54.797 1.00 31.84 C ATOM 14512 CG GLU C 82 -22.208 -15.360 54.438 1.00 48.39 C ATOM 14513 CD GLU C 82 -21.750 -16.193 55.624 1.00 68.15 C ATOM 14514 OE1 GLU C 82 -20.610 -15.987 56.093 1.00 74.96 O ATOM 14515 OE2 GLU C 82 -22.536 -17.042 56.098 1.00 75.78 O ATOM 14516 H GLU C 82 -20.939 -12.993 52.891 1.00 0.00 H ATOM 14517 HA GLU C 82 -23.706 -13.572 53.153 1.00 0.00 H ATOM 14518 1HB GLU C 82 -21.392 -13.521 55.098 1.00 0.00 H ATOM 14519 2HB GLU C 82 -23.024 -13.841 55.668 1.00 0.00 H ATOM 14520 1HG GLU C 82 -23.163 -15.743 54.078 1.00 0.00 H ATOM 14521 2HG GLU C 82 -21.484 -15.447 53.629 1.00 0.00 H ATOM 14522 N ILE C 83 -22.780 -10.734 54.539 1.00 23.67 N ATOM 14523 CA ILE C 83 -23.337 -9.495 55.071 1.00 24.49 C ATOM 14524 C ILE C 83 -24.195 -8.798 54.022 1.00 24.22 C ATOM 14525 O ILE C 83 -25.283 -8.297 54.329 1.00 25.39 O ATOM 14526 CB ILE C 83 -22.206 -8.594 55.599 1.00 25.08 C ATOM 14527 CG1 ILE C 83 -21.674 -9.144 56.932 1.00 25.11 C ATOM 14528 CG2 ILE C 83 -22.669 -7.144 55.714 1.00 24.71 C ATOM 14529 CD1 ILE C 83 -20.394 -8.462 57.416 1.00 25.51 C ATOM 14530 H ILE C 83 -21.785 -10.796 54.375 1.00 0.00 H ATOM 14531 HA ILE C 83 -24.005 -9.742 55.895 1.00 0.00 H ATOM 14532 HB ILE C 83 -21.358 -8.636 54.916 1.00 0.00 H ATOM 14533 1HG1 ILE C 83 -22.435 -9.028 57.703 1.00 0.00 H ATOM 14534 2HG1 ILE C 83 -21.473 -10.211 56.831 1.00 0.00 H ATOM 14535 1HG2 ILE C 83 -21.851 -6.530 56.090 1.00 0.00 H ATOM 14536 2HG2 ILE C 83 -22.974 -6.781 54.734 1.00 0.00 H ATOM 14537 3HG2 ILE C 83 -23.513 -7.085 56.402 1.00 0.00 H ATOM 14538 1HD1 ILE C 83 -20.081 -8.905 58.362 1.00 0.00 H ATOM 14539 2HD1 ILE C 83 -19.607 -8.597 56.674 1.00 0.00 H ATOM 14540 3HD1 ILE C 83 -20.580 -7.399 57.559 1.00 0.00 H ATOM 14541 N VAL C 84 -23.739 -8.769 52.764 1.00 22.78 N ATOM 14542 CA VAL C 84 -24.578 -8.231 51.692 1.00 20.56 C ATOM 14543 C VAL C 84 -25.942 -8.915 51.698 1.00 23.82 C ATOM 14544 O VAL C 84 -26.990 -8.260 51.633 1.00 24.54 O ATOM 14545 CB VAL C 84 -23.878 -8.383 50.329 1.00 22.28 C ATOM 14546 CG1 VAL C 84 -24.881 -8.194 49.204 1.00 23.45 C ATOM 14547 CG2 VAL C 84 -22.754 -7.375 50.207 1.00 22.20 C ATOM 14548 H VAL C 84 -22.817 -9.115 52.540 1.00 0.00 H ATOM 14549 HA VAL C 84 -24.744 -7.170 51.882 1.00 0.00 H ATOM 14550 HB VAL C 84 -23.471 -9.391 50.250 1.00 0.00 H ATOM 14551 1HG1 VAL C 84 -24.376 -8.304 48.244 1.00 0.00 H ATOM 14552 2HG1 VAL C 84 -25.667 -8.944 49.288 1.00 0.00 H ATOM 14553 3HG1 VAL C 84 -25.319 -7.198 49.271 1.00 0.00 H ATOM 14554 1HG2 VAL C 84 -22.265 -7.491 49.240 1.00 0.00 H ATOM 14555 2HG2 VAL C 84 -23.159 -6.366 50.291 1.00 0.00 H ATOM 14556 3HG2 VAL C 84 -22.028 -7.541 51.003 1.00 0.00 H ATOM 14557 N GLU C 85 -25.946 -10.247 51.784 1.00 23.55 N ATOM 14558 CA GLU C 85 -27.202 -10.990 51.782 1.00 25.05 C ATOM 14559 C GLU C 85 -28.076 -10.601 52.965 1.00 25.54 C ATOM 14560 O GLU C 85 -29.287 -10.395 52.812 1.00 26.19 O ATOM 14561 CB GLU C 85 -26.923 -12.493 51.799 1.00 26.03 C ATOM 14562 CG GLU C 85 -26.253 -13.029 50.534 1.00 31.61 C ATOM 14563 CD GLU C 85 -27.249 -13.347 49.434 1.00 39.51 C ATOM 14564 OE1 GLU C 85 -28.370 -12.797 49.467 1.00 40.51 O ATOM 14565 OE2 GLU C 85 -26.915 -14.151 48.537 1.00 41.03 O ATOM 14566 H GLU C 85 -25.075 -10.754 51.851 1.00 0.00 H ATOM 14567 HA GLU C 85 -27.748 -10.744 50.871 1.00 0.00 H ATOM 14568 1HB GLU C 85 -26.279 -12.734 52.645 1.00 0.00 H ATOM 14569 2HB GLU C 85 -27.859 -13.035 51.935 1.00 0.00 H ATOM 14570 1HG GLU C 85 -25.546 -12.286 50.167 1.00 0.00 H ATOM 14571 2HG GLU C 85 -25.694 -13.929 50.785 1.00 0.00 H ATOM 14572 N VAL C 86 -27.479 -10.499 54.155 1.00 24.80 N ATOM 14573 CA VAL C 86 -28.256 -10.172 55.348 1.00 25.99 C ATOM 14574 C VAL C 86 -28.867 -8.786 55.220 1.00 26.19 C ATOM 14575 O VAL C 86 -30.043 -8.575 55.549 1.00 25.13 O ATOM 14576 CB VAL C 86 -27.378 -10.281 56.610 1.00 26.42 C ATOM 14577 CG1 VAL C 86 -28.146 -9.791 57.837 1.00 30.40 C ATOM 14578 CG2 VAL C 86 -26.921 -11.716 56.821 1.00 33.54 C ATOM 14579 H VAL C 86 -26.484 -10.647 54.241 1.00 0.00 H ATOM 14580 HA VAL C 86 -29.077 -10.885 55.432 1.00 0.00 H ATOM 14581 HB VAL C 86 -26.504 -9.641 56.490 1.00 0.00 H ATOM 14582 1HG1 VAL C 86 -27.512 -9.874 58.720 1.00 0.00 H ATOM 14583 2HG1 VAL C 86 -28.434 -8.750 57.694 1.00 0.00 H ATOM 14584 3HG1 VAL C 86 -29.039 -10.400 57.974 1.00 0.00 H ATOM 14585 1HG2 VAL C 86 -26.302 -11.773 57.716 1.00 0.00 H ATOM 14586 2HG2 VAL C 86 -27.792 -12.361 56.940 1.00 0.00 H ATOM 14587 3HG2 VAL C 86 -26.341 -12.044 55.958 1.00 0.00 H ATOM 14588 N LEU C 87 -28.072 -7.813 54.772 1.00 23.36 N ATOM 14589 CA LEU C 87 -28.566 -6.449 54.622 1.00 22.02 C ATOM 14590 C LEU C 87 -29.741 -6.400 53.658 1.00 24.16 C ATOM 14591 O LEU C 87 -30.768 -5.777 53.944 1.00 23.53 O ATOM 14592 CB LEU C 87 -27.433 -5.536 54.147 1.00 20.36 C ATOM 14593 CG LEU C 87 -26.308 -5.303 55.155 1.00 20.23 C ATOM 14594 CD1 LEU C 87 -25.175 -4.534 54.482 1.00 20.94 C ATOM 14595 CD2 LEU C 87 -26.817 -4.532 56.360 1.00 24.49 C ATOM 14596 H LEU C 87 -27.113 -8.018 54.532 1.00 0.00 H ATOM 14597 HA LEU C 87 -28.918 -6.100 55.592 1.00 0.00 H ATOM 14598 1HB LEU C 87 -26.992 -5.968 53.250 1.00 0.00 H ATOM 14599 2HB LEU C 87 -27.855 -4.565 53.888 1.00 0.00 H ATOM 14600 HG LEU C 87 -25.916 -6.263 55.492 1.00 0.00 H ATOM 14601 1HD1 LEU C 87 -24.372 -4.367 55.200 1.00 0.00 H ATOM 14602 2HD1 LEU C 87 -24.794 -5.111 53.640 1.00 0.00 H ATOM 14603 3HD1 LEU C 87 -25.548 -3.574 54.126 1.00 0.00 H ATOM 14604 1HD2 LEU C 87 -26.000 -4.378 57.065 1.00 0.00 H ATOM 14605 2HD2 LEU C 87 -27.204 -3.566 56.037 1.00 0.00 H ATOM 14606 3HD2 LEU C 87 -27.613 -5.098 56.845 1.00 0.00 H ATOM 14607 N LEU C 88 -29.617 -7.074 52.510 1.00 23.40 N ATOM 14608 CA LEU C 88 -30.725 -7.106 51.560 1.00 24.80 C ATOM 14609 C LEU C 88 -31.960 -7.757 52.170 1.00 25.42 C ATOM 14610 O LEU C 88 -33.081 -7.269 51.990 1.00 27.03 O ATOM 14611 CB LEU C 88 -30.305 -7.836 50.283 1.00 24.20 C ATOM 14612 CG LEU C 88 -29.296 -7.078 49.422 1.00 25.14 C ATOM 14613 CD1 LEU C 88 -28.656 -8.022 48.411 1.00 26.62 C ATOM 14614 CD2 LEU C 88 -29.980 -5.908 48.722 1.00 23.86 C ATOM 14615 H LEU C 88 -28.763 -7.565 52.287 1.00 0.00 H ATOM 14616 HA LEU C 88 -30.992 -6.081 51.306 1.00 0.00 H ATOM 14617 1HB LEU C 88 -29.868 -8.794 50.559 1.00 0.00 H ATOM 14618 2HB LEU C 88 -31.194 -8.025 49.682 1.00 0.00 H ATOM 14619 HG LEU C 88 -28.492 -6.697 50.053 1.00 0.00 H ATOM 14620 1HD1 LEU C 88 -27.938 -7.471 47.803 1.00 0.00 H ATOM 14621 2HD1 LEU C 88 -28.142 -8.826 48.938 1.00 0.00 H ATOM 14622 3HD1 LEU C 88 -29.428 -8.444 47.768 1.00 0.00 H ATOM 14623 1HD2 LEU C 88 -29.252 -5.373 48.111 1.00 0.00 H ATOM 14624 2HD2 LEU C 88 -30.782 -6.283 48.086 1.00 0.00 H ATOM 14625 3HD2 LEU C 88 -30.395 -5.230 49.468 1.00 0.00 H ATOM 14626 N LYS C 89 -31.775 -8.853 52.908 1.00 27.77 N ATOM 14627 CA LYS C 89 -32.909 -9.523 53.533 1.00 30.29 C ATOM 14628 C LYS C 89 -33.645 -8.601 54.495 1.00 28.89 C ATOM 14629 O LYS C 89 -34.864 -8.725 54.665 1.00 30.61 O ATOM 14630 CB LYS C 89 -32.435 -10.780 54.261 1.00 29.66 C ATOM 14631 CG LYS C 89 -33.520 -11.493 55.046 1.00 35.59 C ATOM 14632 CD LYS C 89 -32.916 -12.535 55.967 1.00 47.42 C ATOM 14633 CE LYS C 89 -33.968 -13.158 56.864 1.00 60.69 C ATOM 14634 NZ LYS C 89 -33.370 -14.170 57.776 1.00 69.95 N ATOM 14635 H LYS C 89 -30.847 -9.229 53.041 1.00 0.00 H ATOM 14636 HA LYS C 89 -33.614 -9.811 52.752 1.00 0.00 H ATOM 14637 1HB LYS C 89 -32.024 -11.486 53.539 1.00 0.00 H ATOM 14638 2HB LYS C 89 -31.635 -10.519 54.955 1.00 0.00 H ATOM 14639 1HG LYS C 89 -34.077 -10.767 55.639 1.00 0.00 H ATOM 14640 2HG LYS C 89 -34.210 -11.978 54.356 1.00 0.00 H ATOM 14641 1HD LYS C 89 -32.448 -13.320 55.371 1.00 0.00 H ATOM 14642 2HD LYS C 89 -32.151 -12.071 56.590 1.00 0.00 H ATOM 14643 1HE LYS C 89 -34.446 -12.380 57.458 1.00 0.00 H ATOM 14644 2HE LYS C 89 -34.731 -13.637 56.251 1.00 0.00 H ATOM 14645 1HZ LYS C 89 -34.093 -14.567 58.359 1.00 0.00 H ATOM 14646 2HZ LYS C 89 -32.938 -14.902 57.230 1.00 0.00 H ATOM 14647 3HZ LYS C 89 -32.673 -13.729 58.358 1.00 0.00 H ATOM 14648 N HIS C 90 -32.931 -7.672 55.130 1.00 28.26 N ATOM 14649 CA HIS C 90 -33.520 -6.740 56.080 1.00 28.61 C ATOM 14650 C HIS C 90 -33.879 -5.403 55.445 1.00 29.71 C ATOM 14651 O HIS C 90 -34.068 -4.412 56.161 1.00 29.30 O ATOM 14652 CB HIS C 90 -32.582 -6.529 57.266 1.00 28.31 C ATOM 14653 CG HIS C 90 -32.526 -7.698 58.197 1.00 31.16 C ATOM 14654 ND1 HIS C 90 -33.206 -7.726 59.396 1.00 35.77 N ATOM 14655 CD2 HIS C 90 -31.888 -8.887 58.096 1.00 33.51 C ATOM 14656 CE1 HIS C 90 -32.983 -8.881 59.998 1.00 40.30 C ATOM 14657 NE2 HIS C 90 -32.182 -9.601 59.233 1.00 39.52 N ATOM 14658 H HIS C 90 -31.941 -7.619 54.938 1.00 0.00 H ATOM 14659 HA HIS C 90 -34.458 -7.148 56.456 1.00 0.00 H ATOM 14660 1HB HIS C 90 -31.573 -6.332 56.902 1.00 0.00 H ATOM 14661 2HB HIS C 90 -32.902 -5.655 57.832 1.00 0.00 H ATOM 14662 HD2 HIS C 90 -31.251 -9.214 57.273 1.00 0.00 H ATOM 14663 HE1 HIS C 90 -33.391 -9.187 60.961 1.00 0.00 H ATOM 14664 HE2 HIS C 90 -31.838 -10.527 59.444 1.00 0.00 H ATOM 14665 N GLY C 91 -33.985 -5.360 54.122 1.00 26.14 N ATOM 14666 CA GLY C 91 -34.548 -4.216 53.442 1.00 27.21 C ATOM 14667 C GLY C 91 -33.567 -3.173 52.961 1.00 24.57 C ATOM 14668 O GLY C 91 -34.000 -2.070 52.611 1.00 25.83 O ATOM 14669 H GLY C 91 -33.664 -6.147 53.577 1.00 0.00 H ATOM 14670 1HA GLY C 91 -35.110 -4.551 52.570 1.00 0.00 H ATOM 14671 2HA GLY C 91 -35.252 -3.711 54.102 1.00 0.00 H ATOM 14672 N ALA C 92 -32.268 -3.481 52.925 1.00 22.16 N ATOM 14673 CA ALA C 92 -31.294 -2.534 52.393 1.00 20.29 C ATOM 14674 C ALA C 92 -31.696 -2.081 50.997 1.00 23.95 C ATOM 14675 O ALA C 92 -32.184 -2.871 50.186 1.00 25.19 O ATOM 14676 CB ALA C 92 -29.896 -3.156 52.352 1.00 20.18 C ATOM 14677 H ALA C 92 -31.948 -4.376 53.267 1.00 0.00 H ATOM 14678 HA ALA C 92 -31.271 -1.666 53.052 1.00 0.00 H ATOM 14679 1HB ALA C 92 -29.187 -2.431 51.952 1.00 0.00 H ATOM 14680 2HB ALA C 92 -29.594 -3.440 53.360 1.00 0.00 H ATOM 14681 3HB ALA C 92 -29.910 -4.039 51.715 1.00 0.00 H ATOM 14682 N ASP C 93 -31.488 -0.792 50.728 1.00 21.70 N ATOM 14683 CA ASP C 93 -31.814 -0.191 49.436 1.00 24.02 C ATOM 14684 C ASP C 93 -30.724 -0.578 48.442 1.00 20.59 C ATOM 14685 O ASP C 93 -29.601 -0.074 48.515 1.00 21.22 O ATOM 14686 CB ASP C 93 -31.929 1.324 49.584 1.00 25.79 C ATOM 14687 CG ASP C 93 -32.244 2.032 48.276 1.00 31.19 C ATOM 14688 OD1 ASP C 93 -32.381 1.369 47.219 1.00 27.49 O ATOM 14689 OD2 ASP C 93 -32.366 3.276 48.319 1.00 33.11 O ATOM 14690 H ASP C 93 -31.088 -0.213 51.453 1.00 0.00 H ATOM 14691 HA ASP C 93 -32.773 -0.588 49.102 1.00 0.00 H ATOM 14692 1HB ASP C 93 -32.714 1.561 50.303 1.00 0.00 H ATOM 14693 2HB ASP C 93 -30.993 1.723 49.977 1.00 0.00 H ATOM 14694 N VAL C 94 -31.056 -1.488 47.524 1.00 22.60 N ATOM 14695 CA VAL C 94 -30.045 -2.031 46.628 1.00 20.54 C ATOM 14696 C VAL C 94 -29.489 -0.952 45.715 1.00 23.53 C ATOM 14697 O VAL C 94 -28.376 -1.094 45.194 1.00 23.90 O ATOM 14698 CB VAL C 94 -30.622 -3.215 45.821 1.00 22.69 C ATOM 14699 CG1 VAL C 94 -31.658 -2.745 44.803 1.00 25.64 C ATOM 14700 CG2 VAL C 94 -29.496 -3.983 45.125 1.00 23.05 C ATOM 14701 H VAL C 94 -32.010 -1.809 47.441 1.00 0.00 H ATOM 14702 HA VAL C 94 -29.209 -2.391 47.228 1.00 0.00 H ATOM 14703 HB VAL C 94 -31.148 -3.885 46.502 1.00 0.00 H ATOM 14704 1HG1 VAL C 94 -32.044 -3.604 44.253 1.00 0.00 H ATOM 14705 2HG1 VAL C 94 -32.478 -2.249 45.321 1.00 0.00 H ATOM 14706 3HG1 VAL C 94 -31.193 -2.048 44.106 1.00 0.00 H ATOM 14707 1HG2 VAL C 94 -29.917 -4.815 44.561 1.00 0.00 H ATOM 14708 2HG2 VAL C 94 -28.966 -3.315 44.446 1.00 0.00 H ATOM 14709 3HG2 VAL C 94 -28.801 -4.367 45.872 1.00 0.00 H ATOM 14710 N ASN C 95 -30.233 0.138 45.517 1.00 21.85 N ATOM 14711 CA ASN C 95 -29.838 1.185 44.582 1.00 22.83 C ATOM 14712 C ASN C 95 -29.547 2.513 45.273 1.00 23.58 C ATOM 14713 O ASN C 95 -29.600 3.568 44.631 1.00 24.99 O ATOM 14714 CB ASN C 95 -30.903 1.352 43.501 1.00 25.28 C ATOM 14715 CG ASN C 95 -30.913 0.190 42.535 1.00 26.50 C ATOM 14716 OD1 ASN C 95 -29.851 -0.323 42.174 1.00 26.32 O ATOM 14717 ND2 ASN C 95 -32.105 -0.255 42.137 1.00 27.81 N ATOM 14718 H ASN C 95 -31.096 0.238 46.032 1.00 0.00 H ATOM 14719 HA ASN C 95 -28.899 0.891 44.109 1.00 0.00 H ATOM 14720 1HB ASN C 95 -31.885 1.438 43.968 1.00 0.00 H ATOM 14721 2HB ASN C 95 -30.720 2.274 42.950 1.00 0.00 H ATOM 14722 1HD2 ASN C 95 -32.165 -1.022 41.498 1.00 0.00 H ATOM 14723 2HD2 ASN C 95 -32.939 0.178 42.477 1.00 0.00 H ATOM 14724 N ALA C 96 -29.219 2.485 46.565 1.00 22.41 N ATOM 14725 CA ALA C 96 -28.813 3.707 47.246 1.00 21.64 C ATOM 14726 C ALA C 96 -27.633 4.341 46.520 1.00 20.11 C ATOM 14727 O ALA C 96 -26.731 3.645 46.047 1.00 20.70 O ATOM 14728 CB ALA C 96 -28.436 3.408 48.696 1.00 21.26 C ATOM 14729 H ALA C 96 -29.248 1.619 47.084 1.00 0.00 H ATOM 14730 HA ALA C 96 -29.657 4.397 47.236 1.00 0.00 H ATOM 14731 1HB ALA C 96 -28.135 4.331 49.191 1.00 0.00 H ATOM 14732 2HB ALA C 96 -29.295 2.981 49.215 1.00 0.00 H ATOM 14733 3HB ALA C 96 -27.610 2.699 48.718 1.00 0.00 H ATOM 14734 N VAL C 97 -27.642 5.671 46.436 1.00 22.13 N ATOM 14735 CA VAL C 97 -26.606 6.423 45.740 1.00 20.69 C ATOM 14736 C VAL C 97 -25.900 7.318 46.746 1.00 20.18 C ATOM 14737 O VAL C 97 -26.551 8.012 47.536 1.00 22.22 O ATOM 14738 CB VAL C 97 -27.181 7.250 44.575 1.00 24.26 C ATOM 14739 CG1 VAL C 97 -27.946 6.353 43.612 1.00 28.58 C ATOM 14740 CG2 VAL C 97 -28.062 8.369 45.093 1.00 21.08 C ATOM 14741 H VAL C 97 -28.402 6.171 46.875 1.00 0.00 H ATOM 14742 HA VAL C 97 -25.884 5.717 45.327 1.00 0.00 H ATOM 14743 HB VAL C 97 -26.357 7.680 44.005 1.00 0.00 H ATOM 14744 1HG1 VAL C 97 -28.345 6.954 42.794 1.00 0.00 H ATOM 14745 2HG1 VAL C 97 -27.274 5.595 43.210 1.00 0.00 H ATOM 14746 3HG1 VAL C 97 -28.767 5.869 44.140 1.00 0.00 H ATOM 14747 1HG2 VAL C 97 -28.456 8.940 44.253 1.00 0.00 H ATOM 14748 2HG2 VAL C 97 -28.888 7.946 45.665 1.00 0.00 H ATOM 14749 3HG2 VAL C 97 -27.475 9.027 45.735 1.00 0.00 H ATOM 14750 N ASP C 98 -24.571 7.310 46.707 1.00 19.92 N ATOM 14751 CA ASP C 98 -23.785 8.113 47.625 1.00 21.46 C ATOM 14752 C ASP C 98 -23.374 9.421 46.946 1.00 23.39 C ATOM 14753 O ASP C 98 -23.805 9.731 45.832 1.00 22.70 O ATOM 14754 CB ASP C 98 -22.603 7.296 48.162 1.00 20.61 C ATOM 14755 CG ASP C 98 -21.609 6.897 47.086 1.00 21.39 C ATOM 14756 OD1 ASP C 98 -21.518 7.579 46.042 1.00 23.36 O ATOM 14757 OD2 ASP C 98 -20.927 5.871 47.297 1.00 21.92 O ATOM 14758 H ASP C 98 -24.096 6.735 46.026 1.00 0.00 H ATOM 14759 HA ASP C 98 -24.421 8.404 48.462 1.00 0.00 H ATOM 14760 1HB ASP C 98 -22.076 7.874 48.921 1.00 0.00 H ATOM 14761 2HB ASP C 98 -22.975 6.390 48.641 1.00 0.00 H ATOM 14762 N THR C 99 -22.559 10.220 47.635 1.00 25.93 N ATOM 14763 CA THR C 99 -22.218 11.547 47.135 1.00 23.93 C ATOM 14764 C THR C 99 -21.323 11.505 45.901 1.00 24.96 C ATOM 14765 O THR C 99 -21.175 12.531 45.228 1.00 29.25 O ATOM 14766 CB THR C 99 -21.559 12.365 48.253 1.00 29.65 C ATOM 14767 OG1 THR C 99 -21.332 13.705 47.805 1.00 38.98 O ATOM 14768 CG2 THR C 99 -20.241 11.753 48.671 1.00 28.68 C ATOM 14769 H THR C 99 -22.169 9.910 48.514 1.00 0.00 H ATOM 14770 HA THR C 99 -23.136 12.046 46.823 1.00 0.00 H ATOM 14771 HB THR C 99 -22.222 12.399 49.118 1.00 0.00 H ATOM 14772 HG1 THR C 99 -21.643 13.797 46.901 1.00 0.00 H ATOM 14773 1HG2 THR C 99 -19.797 12.353 49.465 1.00 0.00 H ATOM 14774 2HG2 THR C 99 -20.409 10.739 49.033 1.00 0.00 H ATOM 14775 3HG2 THR C 99 -19.566 11.725 47.817 1.00 0.00 H ATOM 14776 N TRP C 100 -20.740 10.352 45.576 1.00 25.87 N ATOM 14777 CA TRP C 100 -19.983 10.187 44.342 1.00 25.96 C ATOM 14778 C TRP C 100 -20.827 9.622 43.209 1.00 27.50 C ATOM 14779 O TRP C 100 -20.298 9.366 42.118 1.00 27.26 O ATOM 14780 CB TRP C 100 -18.765 9.292 44.597 1.00 27.11 C ATOM 14781 CG TRP C 100 -17.850 9.871 45.634 1.00 25.33 C ATOM 14782 CD1 TRP C 100 -16.919 10.853 45.445 1.00 32.70 C ATOM 14783 CD2 TRP C 100 -17.786 9.520 47.021 1.00 24.59 C ATOM 14784 NE1 TRP C 100 -16.279 11.131 46.628 1.00 31.92 N ATOM 14785 CE2 TRP C 100 -16.791 10.325 47.611 1.00 29.67 C ATOM 14786 CE3 TRP C 100 -18.474 8.602 47.822 1.00 25.48 C ATOM 14787 CZ2 TRP C 100 -16.467 10.240 48.969 1.00 30.52 C ATOM 14788 CZ3 TRP C 100 -18.148 8.517 49.175 1.00 28.56 C ATOM 14789 CH2 TRP C 100 -17.151 9.330 49.728 1.00 34.23 C ATOM 14790 H TRP C 100 -20.828 9.569 46.208 1.00 0.00 H ATOM 14791 HA TRP C 100 -19.640 11.168 44.013 1.00 0.00 H ATOM 14792 1HB TRP C 100 -19.099 8.307 44.925 1.00 0.00 H ATOM 14793 2HB TRP C 100 -18.212 9.157 43.668 1.00 0.00 H ATOM 14794 HD1 TRP C 100 -16.715 11.343 44.495 1.00 0.00 H ATOM 14795 HE1 TRP C 100 -15.549 11.817 46.755 1.00 0.00 H ATOM 14796 HE3 TRP C 100 -19.251 7.968 47.396 1.00 0.00 H ATOM 14797 HZ2 TRP C 100 -15.701 10.870 49.422 1.00 0.00 H ATOM 14798 HZ3 TRP C 100 -18.689 7.800 49.793 1.00 0.00 H ATOM 14799 HH2 TRP C 100 -16.916 9.233 50.788 1.00 0.00 H ATOM 14800 N GLY C 101 -22.127 9.446 43.432 1.00 23.37 N ATOM 14801 CA GLY C 101 -22.984 8.818 42.456 1.00 23.44 C ATOM 14802 C GLY C 101 -22.839 7.320 42.369 1.00 19.91 C ATOM 14803 O GLY C 101 -23.406 6.713 41.453 1.00 25.70 O ATOM 14804 H GLY C 101 -22.524 9.760 44.306 1.00 0.00 H ATOM 14805 1HA GLY C 101 -24.025 9.042 42.688 1.00 0.00 H ATOM 14806 2HA GLY C 101 -22.778 9.234 41.470 1.00 0.00 H ATOM 14807 N ASP C 102 -22.122 6.697 43.302 1.00 20.26 N ATOM 14808 CA ASP C 102 -21.945 5.254 43.278 1.00 22.12 C ATOM 14809 C ASP C 102 -23.099 4.554 43.976 1.00 20.95 C ATOM 14810 O ASP C 102 -23.572 4.995 45.027 1.00 20.83 O ATOM 14811 CB ASP C 102 -20.632 4.848 43.941 1.00 19.81 C ATOM 14812 CG ASP C 102 -19.435 5.192 43.089 1.00 21.74 C ATOM 14813 OD1 ASP C 102 -19.546 5.069 41.839 1.00 26.56 O ATOM 14814 OD2 ASP C 102 -18.399 5.601 43.654 1.00 23.59 O ATOM 14815 H ASP C 102 -21.692 7.233 44.042 1.00 0.00 H ATOM 14816 HA ASP C 102 -21.919 4.926 42.238 1.00 0.00 H ATOM 14817 1HB ASP C 102 -20.540 5.351 44.904 1.00 0.00 H ATOM 14818 2HB ASP C 102 -20.637 3.774 44.131 1.00 0.00 H ATOM 14819 N THR C 103 -23.539 3.468 43.381 1.00 21.63 N ATOM 14820 CA THR C 103 -24.426 2.492 43.984 1.00 20.40 C ATOM 14821 C THR C 103 -23.607 1.315 44.469 1.00 19.40 C ATOM 14822 O THR C 103 -22.428 1.172 44.125 1.00 19.68 O ATOM 14823 CB THR C 103 -25.462 2.016 42.962 1.00 19.09 C ATOM 14824 OG1 THR C 103 -24.778 1.310 41.907 1.00 19.92 O ATOM 14825 CG2 THR C 103 -26.225 3.188 42.364 1.00 22.57 C ATOM 14826 H THR C 103 -23.221 3.325 42.433 1.00 0.00 H ATOM 14827 HA THR C 103 -24.947 2.966 44.817 1.00 0.00 H ATOM 14828 HB THR C 103 -26.171 1.346 43.448 1.00 0.00 H ATOM 14829 HG1 THR C 103 -23.835 1.301 42.088 1.00 0.00 H ATOM 14830 1HG2 THR C 103 -26.953 2.818 41.643 1.00 0.00 H ATOM 14831 2HG2 THR C 103 -26.742 3.728 43.157 1.00 0.00 H ATOM 14832 3HG2 THR C 103 -25.528 3.858 41.863 1.00 0.00 H ATOM 14833 N PRO C 104 -24.193 0.440 45.278 1.00 19.65 N ATOM 14834 CA PRO C 104 -23.468 -0.780 45.661 1.00 19.80 C ATOM 14835 C PRO C 104 -22.964 -1.567 44.459 1.00 19.54 C ATOM 14836 O PRO C 104 -21.857 -2.118 44.508 1.00 22.44 O ATOM 14837 CB PRO C 104 -24.515 -1.547 46.480 1.00 21.30 C ATOM 14838 CG PRO C 104 -25.353 -0.439 47.086 1.00 20.87 C ATOM 14839 CD PRO C 104 -25.482 0.574 45.985 1.00 19.81 C ATOM 14840 HA PRO C 104 -22.601 -0.506 46.281 1.00 0.00 H ATOM 14841 1HB PRO C 104 -25.088 -2.219 45.824 1.00 0.00 H ATOM 14842 2HB PRO C 104 -24.017 -2.178 47.230 1.00 0.00 H ATOM 14843 1HG PRO C 104 -26.325 -0.835 47.414 1.00 0.00 H ATOM 14844 2HG PRO C 104 -24.857 -0.033 47.980 1.00 0.00 H ATOM 14845 1HD PRO C 104 -26.334 0.310 45.341 1.00 0.00 H ATOM 14846 2HD PRO C 104 -25.620 1.575 46.421 1.00 0.00 H ATOM 14847 N LEU C 105 -23.735 -1.598 43.365 1.00 18.49 N ATOM 14848 CA LEU C 105 -23.295 -2.297 42.162 1.00 19.24 C ATOM 14849 C LEU C 105 -21.994 -1.715 41.627 1.00 19.41 C ATOM 14850 O LEU C 105 -21.096 -2.465 41.223 1.00 22.11 O ATOM 14851 CB LEU C 105 -24.382 -2.239 41.086 1.00 19.58 C ATOM 14852 CG LEU C 105 -24.117 -3.118 39.855 1.00 22.15 C ATOM 14853 CD1 LEU C 105 -24.232 -4.590 40.222 1.00 23.28 C ATOM 14854 CD2 LEU C 105 -25.101 -2.765 38.747 1.00 23.08 C ATOM 14855 H LEU C 105 -24.633 -1.135 43.364 1.00 0.00 H ATOM 14856 HA LEU C 105 -23.110 -3.340 42.416 1.00 0.00 H ATOM 14857 1HB LEU C 105 -25.326 -2.551 41.529 1.00 0.00 H ATOM 14858 2HB LEU C 105 -24.485 -1.207 40.751 1.00 0.00 H ATOM 14859 HG LEU C 105 -23.100 -2.950 39.500 1.00 0.00 H ATOM 14860 1HD1 LEU C 105 -24.041 -5.201 39.340 1.00 0.00 H ATOM 14861 2HD1 LEU C 105 -23.501 -4.831 40.994 1.00 0.00 H ATOM 14862 3HD1 LEU C 105 -25.235 -4.795 40.595 1.00 0.00 H ATOM 14863 1HD2 LEU C 105 -24.908 -3.391 37.875 1.00 0.00 H ATOM 14864 2HD2 LEU C 105 -26.119 -2.934 39.097 1.00 0.00 H ATOM 14865 3HD2 LEU C 105 -24.981 -1.716 38.474 1.00 0.00 H ATOM 14866 N HIS C 106 -21.871 -0.382 41.603 1.00 19.87 N ATOM 14867 CA HIS C 106 -20.618 0.221 41.144 1.00 20.76 C ATOM 14868 C HIS C 106 -19.442 -0.259 41.977 1.00 21.50 C ATOM 14869 O HIS C 106 -18.368 -0.559 41.443 1.00 20.32 O ATOM 14870 CB HIS C 106 -20.667 1.748 41.224 1.00 21.81 C ATOM 14871 CG HIS C 106 -21.533 2.403 40.196 1.00 20.06 C ATOM 14872 ND1 HIS C 106 -22.841 2.756 40.447 1.00 22.20 N ATOM 14873 CD2 HIS C 106 -21.266 2.818 38.933 1.00 20.30 C ATOM 14874 CE1 HIS C 106 -23.350 3.341 39.377 1.00 22.53 C ATOM 14875 NE2 HIS C 106 -22.414 3.391 38.444 1.00 22.01 N ATOM 14876 H HIS C 106 -22.628 0.219 41.896 1.00 0.00 H ATOM 14877 HA HIS C 106 -20.444 -0.049 40.103 1.00 0.00 H ATOM 14878 1HB HIS C 106 -21.034 2.050 42.206 1.00 0.00 H ATOM 14879 2HB HIS C 106 -19.661 2.151 41.113 1.00 0.00 H ATOM 14880 HD2 HIS C 106 -20.320 2.708 38.401 1.00 0.00 H ATOM 14881 HE1 HIS C 106 -24.368 3.718 39.280 1.00 0.00 H ATOM 14882 HE2 HIS C 106 -22.521 3.786 37.520 1.00 0.00 H ATOM 14883 N LEU C 107 -19.609 -0.291 43.298 1.00 19.09 N ATOM 14884 CA LEU C 107 -18.470 -0.563 44.165 1.00 19.02 C ATOM 14885 C LEU C 107 -18.051 -2.026 44.077 1.00 18.07 C ATOM 14886 O LEU C 107 -16.855 -2.329 44.002 1.00 20.17 O ATOM 14887 CB LEU C 107 -18.810 -0.156 45.600 1.00 17.82 C ATOM 14888 CG LEU C 107 -19.144 1.332 45.743 1.00 18.28 C ATOM 14889 CD1 LEU C 107 -19.379 1.683 47.215 1.00 18.65 C ATOM 14890 CD2 LEU C 107 -18.033 2.212 45.153 1.00 21.91 C ATOM 14891 H LEU C 107 -20.516 -0.129 43.713 1.00 0.00 H ATOM 14892 HA LEU C 107 -17.623 0.028 43.818 1.00 0.00 H ATOM 14893 1HB LEU C 107 -19.663 -0.744 45.935 1.00 0.00 H ATOM 14894 2HB LEU C 107 -17.959 -0.391 46.239 1.00 0.00 H ATOM 14895 HG LEU C 107 -20.074 1.548 45.217 1.00 0.00 H ATOM 14896 1HD1 LEU C 107 -19.616 2.743 47.303 1.00 0.00 H ATOM 14897 2HD1 LEU C 107 -20.210 1.093 47.601 1.00 0.00 H ATOM 14898 3HD1 LEU C 107 -18.480 1.464 47.789 1.00 0.00 H ATOM 14899 1HD2 LEU C 107 -18.300 3.263 45.269 1.00 0.00 H ATOM 14900 2HD2 LEU C 107 -17.097 2.016 45.676 1.00 0.00 H ATOM 14901 3HD2 LEU C 107 -17.912 1.984 44.094 1.00 0.00 H ATOM 14902 N ALA C 108 -19.022 -2.944 44.059 1.00 19.27 N ATOM 14903 CA ALA C 108 -18.698 -4.356 43.882 1.00 19.93 C ATOM 14904 C ALA C 108 -18.026 -4.594 42.539 1.00 20.45 C ATOM 14905 O ALA C 108 -17.104 -5.409 42.429 1.00 21.37 O ATOM 14906 CB ALA C 108 -19.963 -5.206 44.007 1.00 22.38 C ATOM 14907 H ALA C 108 -19.988 -2.671 44.167 1.00 0.00 H ATOM 14908 HA ALA C 108 -17.998 -4.644 44.666 1.00 0.00 H ATOM 14909 1HB ALA C 108 -19.709 -6.258 43.873 1.00 0.00 H ATOM 14910 2HB ALA C 108 -20.402 -5.061 44.994 1.00 0.00 H ATOM 14911 3HB ALA C 108 -20.679 -4.906 43.244 1.00 0.00 H ATOM 14912 N ALA C 109 -18.465 -3.874 41.509 1.00 19.16 N ATOM 14913 CA ALA C 109 -17.854 -4.018 40.188 1.00 19.78 C ATOM 14914 C ALA C 109 -16.412 -3.521 40.179 1.00 21.18 C ATOM 14915 O ALA C 109 -15.509 -4.203 39.672 1.00 23.78 O ATOM 14916 CB ALA C 109 -18.694 -3.270 39.153 1.00 21.09 C ATOM 14917 H ALA C 109 -19.225 -3.221 41.631 1.00 0.00 H ATOM 14918 HA ALA C 109 -17.834 -5.079 39.938 1.00 0.00 H ATOM 14919 1HB ALA C 109 -18.239 -3.377 38.168 1.00 0.00 H ATOM 14920 2HB ALA C 109 -19.702 -3.685 39.134 1.00 0.00 H ATOM 14921 3HB ALA C 109 -18.741 -2.215 39.417 1.00 0.00 H ATOM 14922 N ILE C 110 -16.177 -2.322 40.719 1.00 20.43 N ATOM 14923 CA ILE C 110 -14.829 -1.760 40.751 1.00 19.85 C ATOM 14924 C ILE C 110 -13.866 -2.705 41.453 1.00 21.18 C ATOM 14925 O ILE C 110 -12.742 -2.927 40.993 1.00 22.04 O ATOM 14926 CB ILE C 110 -14.850 -0.379 41.431 1.00 24.34 C ATOM 14927 CG1 ILE C 110 -15.550 0.646 40.536 1.00 21.60 C ATOM 14928 CG2 ILE C 110 -13.427 0.078 41.794 1.00 23.40 C ATOM 14929 CD1 ILE C 110 -15.943 1.937 41.274 1.00 24.60 C ATOM 14930 H ILE C 110 -16.941 -1.791 41.113 1.00 0.00 H ATOM 14931 HA ILE C 110 -14.479 -1.643 39.726 1.00 0.00 H ATOM 14932 HB ILE C 110 -15.443 -0.432 42.343 1.00 0.00 H ATOM 14933 1HG1 ILE C 110 -14.897 0.909 39.705 1.00 0.00 H ATOM 14934 2HG1 ILE C 110 -16.453 0.204 40.113 1.00 0.00 H ATOM 14935 1HG2 ILE C 110 -13.470 1.056 42.272 1.00 0.00 H ATOM 14936 2HG2 ILE C 110 -12.978 -0.641 42.478 1.00 0.00 H ATOM 14937 3HG2 ILE C 110 -12.824 0.143 40.888 1.00 0.00 H ATOM 14938 1HD1 ILE C 110 -16.435 2.618 40.579 1.00 0.00 H ATOM 14939 2HD1 ILE C 110 -16.625 1.696 42.090 1.00 0.00 H ATOM 14940 3HD1 ILE C 110 -15.049 2.413 41.676 1.00 0.00 H ATOM 14941 N MET C 111 -14.283 -3.266 42.583 1.00 21.43 N ATOM 14942 CA MET C 111 -13.406 -4.097 43.390 1.00 21.59 C ATOM 14943 C MET C 111 -13.412 -5.557 42.953 1.00 21.73 C ATOM 14944 O MET C 111 -12.721 -6.374 43.569 1.00 23.58 O ATOM 14945 CB MET C 111 -13.800 -3.979 44.873 1.00 21.91 C ATOM 14946 CG MET C 111 -13.768 -2.542 45.398 1.00 20.72 C ATOM 14947 SD MET C 111 -12.138 -1.760 45.280 1.00 23.61 S ATOM 14948 CE MET C 111 -11.211 -2.773 46.429 1.00 24.37 C ATOM 14949 H MET C 111 -15.233 -3.111 42.889 1.00 0.00 H ATOM 14950 HA MET C 111 -12.383 -3.743 43.265 1.00 0.00 H ATOM 14951 1HB MET C 111 -14.805 -4.374 45.015 1.00 0.00 H ATOM 14952 2HB MET C 111 -13.122 -4.582 45.479 1.00 0.00 H ATOM 14953 1HG MET C 111 -14.474 -1.933 44.834 1.00 0.00 H ATOM 14954 2HG MET C 111 -14.070 -2.530 46.445 1.00 0.00 H ATOM 14955 1HE MET C 111 -10.180 -2.422 46.474 1.00 0.00 H ATOM 14956 2HE MET C 111 -11.662 -2.705 47.420 1.00 0.00 H ATOM 14957 3HE MET C 111 -11.226 -3.811 46.094 1.00 0.00 H ATOM 14958 N GLY C 112 -14.165 -5.907 41.911 1.00 22.50 N ATOM 14959 CA GLY C 112 -14.098 -7.259 41.383 1.00 24.29 C ATOM 14960 C GLY C 112 -14.742 -8.310 42.263 1.00 23.59 C ATOM 14961 O GLY C 112 -14.326 -9.472 42.238 1.00 26.13 O ATOM 14962 H GLY C 112 -14.788 -5.240 41.478 1.00 0.00 H ATOM 14963 1HA GLY C 112 -14.584 -7.293 40.408 1.00 0.00 H ATOM 14964 2HA GLY C 112 -13.056 -7.539 41.233 1.00 0.00 H ATOM 14965 N HIS C 113 -15.755 -7.933 43.037 1.00 23.78 N ATOM 14966 CA HIS C 113 -16.474 -8.881 43.886 1.00 23.94 C ATOM 14967 C HIS C 113 -17.609 -9.475 43.061 1.00 23.71 C ATOM 14968 O HIS C 113 -18.756 -9.035 43.112 1.00 22.99 O ATOM 14969 CB HIS C 113 -16.987 -8.190 45.140 1.00 22.68 C ATOM 14970 CG HIS C 113 -15.911 -7.546 45.956 1.00 21.86 C ATOM 14971 ND1 HIS C 113 -14.713 -8.168 46.234 1.00 23.21 N ATOM 14972 CD2 HIS C 113 -15.860 -6.339 46.564 1.00 20.58 C ATOM 14973 CE1 HIS C 113 -13.969 -7.369 46.978 1.00 24.85 C ATOM 14974 NE2 HIS C 113 -14.643 -6.255 47.194 1.00 20.49 N ATOM 14975 H HIS C 113 -16.035 -6.962 43.037 1.00 0.00 H ATOM 14976 HA HIS C 113 -15.799 -9.680 44.191 1.00 0.00 H ATOM 14977 1HB HIS C 113 -17.710 -7.422 44.863 1.00 0.00 H ATOM 14978 2HB HIS C 113 -17.504 -8.914 45.769 1.00 0.00 H ATOM 14979 HD2 HIS C 113 -16.640 -5.577 46.558 1.00 0.00 H ATOM 14980 HE1 HIS C 113 -12.969 -7.592 47.350 1.00 0.00 H ATOM 14981 HE2 HIS C 113 -14.321 -5.465 47.734 1.00 0.00 H ATOM 14982 N LEU C 114 -17.269 -10.510 42.290 1.00 25.05 N ATOM 14983 CA LEU C 114 -18.175 -10.964 41.239 1.00 25.92 C ATOM 14984 C LEU C 114 -19.400 -11.658 41.814 1.00 25.38 C ATOM 14985 O LEU C 114 -20.498 -11.531 41.262 1.00 25.57 O ATOM 14986 CB LEU C 114 -17.447 -11.891 40.268 1.00 27.45 C ATOM 14987 CG LEU C 114 -16.207 -11.315 39.584 1.00 30.43 C ATOM 14988 CD1 LEU C 114 -15.723 -12.235 38.472 1.00 32.26 C ATOM 14989 CD2 LEU C 114 -16.515 -9.930 39.047 1.00 31.79 C ATOM 14990 H LEU C 114 -16.389 -10.988 42.422 1.00 0.00 H ATOM 14991 HA LEU C 114 -18.530 -10.093 40.689 1.00 0.00 H ATOM 14992 1HB LEU C 114 -17.136 -12.784 40.808 1.00 0.00 H ATOM 14993 2HB LEU C 114 -18.143 -12.189 39.484 1.00 0.00 H ATOM 14994 HG LEU C 114 -15.391 -11.249 40.305 1.00 0.00 H ATOM 14995 1HD1 LEU C 114 -14.840 -11.803 38.001 1.00 0.00 H ATOM 14996 2HD1 LEU C 114 -15.470 -13.209 38.890 1.00 0.00 H ATOM 14997 3HD1 LEU C 114 -16.510 -12.352 37.728 1.00 0.00 H ATOM 14998 1HD2 LEU C 114 -15.628 -9.523 38.561 1.00 0.00 H ATOM 14999 2HD2 LEU C 114 -17.329 -9.993 38.324 1.00 0.00 H ATOM 15000 3HD2 LEU C 114 -16.810 -9.278 39.869 1.00 0.00 H ATOM 15001 N GLU C 115 -19.231 -12.415 42.902 1.00 23.83 N ATOM 15002 CA GLU C 115 -20.380 -13.064 43.528 1.00 27.47 C ATOM 15003 C GLU C 115 -21.347 -12.032 44.089 1.00 25.30 C ATOM 15004 O GLU C 115 -22.570 -12.204 44.001 1.00 25.22 O ATOM 15005 CB GLU C 115 -19.923 -14.023 44.630 1.00 30.10 C ATOM 15006 CG GLU C 115 -19.116 -15.222 44.149 1.00 44.02 C ATOM 15007 CD GLU C 115 -17.626 -14.942 44.066 1.00 57.93 C ATOM 15008 OE1 GLU C 115 -17.210 -13.792 44.327 1.00 58.24 O ATOM 15009 OE2 GLU C 115 -16.867 -15.880 43.740 1.00 68.49 O ATOM 15010 H GLU C 115 -18.313 -12.547 43.302 1.00 0.00 H ATOM 15011 HA GLU C 115 -20.911 -13.637 42.767 1.00 0.00 H ATOM 15012 1HB GLU C 115 -19.309 -13.483 45.351 1.00 0.00 H ATOM 15013 2HB GLU C 115 -20.793 -14.406 45.163 1.00 0.00 H ATOM 15014 1HG GLU C 115 -19.278 -16.054 44.833 1.00 0.00 H ATOM 15015 2HG GLU C 115 -19.479 -15.520 43.166 1.00 0.00 H ATOM 15016 N ILE C 116 -20.818 -10.946 44.658 1.00 22.21 N ATOM 15017 CA ILE C 116 -21.678 -9.888 45.182 1.00 24.12 C ATOM 15018 C ILE C 116 -22.386 -9.155 44.047 1.00 22.37 C ATOM 15019 O ILE C 116 -23.564 -8.800 44.166 1.00 24.17 O ATOM 15020 CB ILE C 116 -20.862 -8.929 46.069 1.00 23.34 C ATOM 15021 CG1 ILE C 116 -20.543 -9.596 47.413 1.00 25.47 C ATOM 15022 CG2 ILE C 116 -21.612 -7.622 46.273 1.00 24.51 C ATOM 15023 CD1 ILE C 116 -19.534 -8.827 48.272 1.00 24.58 C ATOM 15024 H ILE C 116 -19.816 -10.847 44.731 1.00 0.00 H ATOM 15025 HA ILE C 116 -22.459 -10.346 45.787 1.00 0.00 H ATOM 15026 HB ILE C 116 -19.906 -8.717 45.591 1.00 0.00 H ATOM 15027 1HG1 ILE C 116 -21.460 -9.709 47.990 1.00 0.00 H ATOM 15028 2HG1 ILE C 116 -20.143 -10.595 47.238 1.00 0.00 H ATOM 15029 1HG2 ILE C 116 -21.020 -6.958 46.902 1.00 0.00 H ATOM 15030 2HG2 ILE C 116 -21.786 -7.148 45.308 1.00 0.00 H ATOM 15031 3HG2 ILE C 116 -22.569 -7.823 46.756 1.00 0.00 H ATOM 15032 1HD1 ILE C 116 -19.364 -9.366 49.204 1.00 0.00 H ATOM 15033 2HD1 ILE C 116 -18.592 -8.732 47.730 1.00 0.00 H ATOM 15034 3HD1 ILE C 116 -19.926 -7.836 48.494 1.00 0.00 H ATOM 15035 N VAL C 117 -21.700 -8.937 42.921 1.00 22.39 N ATOM 15036 CA VAL C 117 -22.359 -8.329 41.764 1.00 22.35 C ATOM 15037 C VAL C 117 -23.586 -9.144 41.360 1.00 22.30 C ATOM 15038 O VAL C 117 -24.671 -8.597 41.119 1.00 23.73 O ATOM 15039 CB VAL C 117 -21.368 -8.180 40.594 1.00 20.28 C ATOM 15040 CG1 VAL C 117 -22.126 -7.853 39.313 1.00 22.03 C ATOM 15041 CG2 VAL C 117 -20.346 -7.098 40.910 1.00 19.79 C ATOM 15042 H VAL C 117 -20.724 -9.188 42.856 1.00 0.00 H ATOM 15043 HA VAL C 117 -22.713 -7.337 42.049 1.00 0.00 H ATOM 15044 HB VAL C 117 -20.855 -9.130 40.441 1.00 0.00 H ATOM 15045 1HG1 VAL C 117 -21.420 -7.749 38.489 1.00 0.00 H ATOM 15046 2HG1 VAL C 117 -22.827 -8.657 39.090 1.00 0.00 H ATOM 15047 3HG1 VAL C 117 -22.672 -6.919 39.442 1.00 0.00 H ATOM 15048 1HG2 VAL C 117 -19.650 -7.001 40.077 1.00 0.00 H ATOM 15049 2HG2 VAL C 117 -20.858 -6.149 41.068 1.00 0.00 H ATOM 15050 3HG2 VAL C 117 -19.797 -7.368 41.812 1.00 0.00 H ATOM 15051 N GLU C 118 -23.430 -10.465 41.268 1.00 22.00 N ATOM 15052 CA GLU C 118 -24.553 -11.318 40.890 1.00 22.52 C ATOM 15053 C GLU C 118 -25.711 -11.191 41.876 1.00 28.60 C ATOM 15054 O GLU C 118 -26.877 -11.115 41.468 1.00 30.42 O ATOM 15055 CB GLU C 118 -24.091 -12.771 40.788 1.00 27.09 C ATOM 15056 CG GLU C 118 -23.152 -13.028 39.617 1.00 37.99 C ATOM 15057 CD GLU C 118 -22.631 -14.452 39.584 1.00 59.61 C ATOM 15058 OE1 GLU C 118 -22.369 -15.014 40.668 1.00 66.79 O ATOM 15059 OE2 GLU C 118 -22.488 -15.009 38.474 1.00 64.59 O ATOM 15060 H GLU C 118 -22.533 -10.888 41.459 1.00 0.00 H ATOM 15061 HA GLU C 118 -24.921 -10.994 39.916 1.00 0.00 H ATOM 15062 1HB GLU C 118 -23.579 -13.055 41.707 1.00 0.00 H ATOM 15063 2HB GLU C 118 -24.959 -13.422 40.682 1.00 0.00 H ATOM 15064 1HG GLU C 118 -23.683 -12.825 38.687 1.00 0.00 H ATOM 15065 2HG GLU C 118 -22.311 -12.339 39.681 1.00 0.00 H ATOM 15066 N VAL C 119 -25.412 -11.170 43.176 1.00 25.96 N ATOM 15067 CA VAL C 119 -26.469 -11.051 44.181 1.00 28.75 C ATOM 15068 C VAL C 119 -27.195 -9.722 44.029 1.00 24.27 C ATOM 15069 O VAL C 119 -28.431 -9.660 44.059 1.00 27.51 O ATOM 15070 CB VAL C 119 -25.890 -11.213 45.599 1.00 27.16 C ATOM 15071 CG1 VAL C 119 -26.926 -10.806 46.637 1.00 33.78 C ATOM 15072 CG2 VAL C 119 -25.445 -12.652 45.833 1.00 28.83 C ATOM 15073 H VAL C 119 -24.451 -11.236 43.479 1.00 0.00 H ATOM 15074 HA VAL C 119 -27.199 -11.843 44.011 1.00 0.00 H ATOM 15075 HB VAL C 119 -25.032 -10.550 45.709 1.00 0.00 H ATOM 15076 1HG1 VAL C 119 -26.506 -10.924 47.636 1.00 0.00 H ATOM 15077 2HG1 VAL C 119 -27.206 -9.764 46.483 1.00 0.00 H ATOM 15078 3HG1 VAL C 119 -27.808 -11.438 46.538 1.00 0.00 H ATOM 15079 1HG2 VAL C 119 -25.038 -12.748 46.839 1.00 0.00 H ATOM 15080 2HG2 VAL C 119 -26.299 -13.320 45.722 1.00 0.00 H ATOM 15081 3HG2 VAL C 119 -24.679 -12.919 45.105 1.00 0.00 H ATOM 15082 N LEU C 120 -26.438 -8.636 43.876 1.00 24.43 N ATOM 15083 CA LEU C 120 -27.054 -7.321 43.730 1.00 22.77 C ATOM 15084 C LEU C 120 -27.970 -7.279 42.514 1.00 22.16 C ATOM 15085 O LEU C 120 -29.109 -6.805 42.597 1.00 25.94 O ATOM 15086 CB LEU C 120 -25.973 -6.240 43.641 1.00 20.84 C ATOM 15087 CG LEU C 120 -25.128 -6.008 44.897 1.00 18.23 C ATOM 15088 CD1 LEU C 120 -23.977 -5.049 44.612 1.00 20.57 C ATOM 15089 CD2 LEU C 120 -25.981 -5.487 46.063 1.00 23.09 C ATOM 15090 H LEU C 120 -25.431 -8.712 43.860 1.00 0.00 H ATOM 15091 HA LEU C 120 -27.671 -7.129 44.607 1.00 0.00 H ATOM 15092 1HB LEU C 120 -25.288 -6.499 42.836 1.00 0.00 H ATOM 15093 2HB LEU C 120 -26.449 -5.291 43.393 1.00 0.00 H ATOM 15094 HG LEU C 120 -24.664 -6.946 45.202 1.00 0.00 H ATOM 15095 1HD1 LEU C 120 -23.393 -4.902 45.520 1.00 0.00 H ATOM 15096 2HD1 LEU C 120 -23.338 -5.468 43.835 1.00 0.00 H ATOM 15097 3HD1 LEU C 120 -24.375 -4.092 44.278 1.00 0.00 H ATOM 15098 1HD2 LEU C 120 -25.348 -5.335 46.938 1.00 0.00 H ATOM 15099 2HD2 LEU C 120 -26.444 -4.541 45.781 1.00 0.00 H ATOM 15100 3HD2 LEU C 120 -26.757 -6.215 46.299 1.00 0.00 H ATOM 15101 N LEU C 121 -27.485 -7.774 41.370 1.00 21.90 N ATOM 15102 CA LEU C 121 -28.324 -7.847 40.178 1.00 23.26 C ATOM 15103 C LEU C 121 -29.606 -8.624 40.447 1.00 26.50 C ATOM 15104 O LEU C 121 -30.693 -8.202 40.040 1.00 31.51 O ATOM 15105 CB LEU C 121 -27.549 -8.492 39.027 1.00 24.20 C ATOM 15106 CG LEU C 121 -26.381 -7.673 38.480 1.00 23.30 C ATOM 15107 CD1 LEU C 121 -25.550 -8.508 37.510 1.00 25.08 C ATOM 15108 CD2 LEU C 121 -26.882 -6.409 37.812 1.00 26.91 C ATOM 15109 H LEU C 121 -26.531 -8.102 41.321 1.00 0.00 H ATOM 15110 HA LEU C 121 -28.603 -6.834 39.889 1.00 0.00 H ATOM 15111 1HB LEU C 121 -27.155 -9.448 39.367 1.00 0.00 H ATOM 15112 2HB LEU C 121 -28.239 -8.679 38.205 1.00 0.00 H ATOM 15113 HG LEU C 121 -25.714 -7.399 39.298 1.00 0.00 H ATOM 15114 1HD1 LEU C 121 -24.722 -7.909 37.131 1.00 0.00 H ATOM 15115 2HD1 LEU C 121 -25.156 -9.382 38.028 1.00 0.00 H ATOM 15116 3HD1 LEU C 121 -26.176 -8.829 36.678 1.00 0.00 H ATOM 15117 1HD2 LEU C 121 -26.035 -5.839 37.430 1.00 0.00 H ATOM 15118 2HD2 LEU C 121 -27.545 -6.671 36.987 1.00 0.00 H ATOM 15119 3HD2 LEU C 121 -27.427 -5.806 38.538 1.00 0.00 H ATOM 15120 N LYS C 122 -29.497 -9.767 41.131 1.00 28.34 N ATOM 15121 CA LYS C 122 -30.668 -10.585 41.425 1.00 29.66 C ATOM 15122 C LYS C 122 -31.679 -9.835 42.283 1.00 30.68 C ATOM 15123 O LYS C 122 -32.888 -10.085 42.183 1.00 32.36 O ATOM 15124 CB LYS C 122 -30.225 -11.874 42.117 1.00 33.46 C ATOM 15125 CG LYS C 122 -31.298 -12.551 42.951 1.00 47.36 C ATOM 15126 CD LYS C 122 -30.727 -13.746 43.705 1.00 55.86 C ATOM 15127 CE LYS C 122 -31.773 -14.388 44.607 1.00 62.48 C ATOM 15128 NZ LYS C 122 -31.253 -15.616 45.275 1.00 71.20 N ATOM 15129 H LYS C 122 -28.590 -10.073 41.452 1.00 0.00 H ATOM 15130 HA LYS C 122 -31.161 -10.834 40.485 1.00 0.00 H ATOM 15131 1HB LYS C 122 -29.887 -12.591 41.369 1.00 0.00 H ATOM 15132 2HB LYS C 122 -29.381 -11.663 42.773 1.00 0.00 H ATOM 15133 1HG LYS C 122 -31.707 -11.837 43.667 1.00 0.00 H ATOM 15134 2HG LYS C 122 -32.104 -12.889 42.301 1.00 0.00 H ATOM 15135 1HD LYS C 122 -30.370 -14.490 42.992 1.00 0.00 H ATOM 15136 2HD LYS C 122 -29.885 -13.422 44.317 1.00 0.00 H ATOM 15137 1HE LYS C 122 -32.081 -13.676 45.371 1.00 0.00 H ATOM 15138 2HE LYS C 122 -32.649 -14.654 44.016 1.00 0.00 H ATOM 15139 1HZ LYS C 122 -31.974 -16.011 45.862 1.00 0.00 H ATOM 15140 2HZ LYS C 122 -30.981 -16.292 44.574 1.00 0.00 H ATOM 15141 3HZ LYS C 122 -30.451 -15.378 45.841 1.00 0.00 H ATOM 15142 N HIS C 123 -31.207 -8.914 43.123 1.00 25.99 N ATOM 15143 CA HIS C 123 -32.067 -8.108 43.977 1.00 24.60 C ATOM 15144 C HIS C 123 -32.425 -6.758 43.364 1.00 28.29 C ATOM 15145 O HIS C 123 -32.882 -5.863 44.086 1.00 30.21 O ATOM 15146 CB HIS C 123 -31.413 -7.918 45.345 1.00 25.40 C ATOM 15147 CG HIS C 123 -31.430 -9.152 46.187 1.00 27.34 C ATOM 15148 ND1 HIS C 123 -32.298 -9.320 47.246 1.00 34.15 N ATOM 15149 CD2 HIS C 123 -30.698 -10.289 46.117 1.00 26.98 C ATOM 15150 CE1 HIS C 123 -32.098 -10.505 47.792 1.00 34.10 C ATOM 15151 NE2 HIS C 123 -31.134 -11.115 47.125 1.00 35.13 N ATOM 15152 H HIS C 123 -30.207 -8.777 43.162 1.00 0.00 H ATOM 15153 HA HIS C 123 -33.019 -8.618 44.119 1.00 0.00 H ATOM 15154 1HB HIS C 123 -30.376 -7.606 45.213 1.00 0.00 H ATOM 15155 2HB HIS C 123 -31.927 -7.125 45.887 1.00 0.00 H ATOM 15156 HD2 HIS C 123 -29.911 -10.509 45.395 1.00 0.00 H ATOM 15157 HE1 HIS C 123 -32.637 -10.912 48.648 1.00 0.00 H ATOM 15158 HE2 HIS C 123 -30.773 -12.038 47.320 1.00 0.00 H ATOM 15159 N GLY C 124 -32.257 -6.600 42.053 1.00 24.24 N ATOM 15160 CA GLY C 124 -32.777 -5.442 41.359 1.00 24.74 C ATOM 15161 C GLY C 124 -31.822 -4.285 41.203 1.00 23.59 C ATOM 15162 O GLY C 124 -32.278 -3.165 40.951 1.00 27.12 O ATOM 15163 H GLY C 124 -31.756 -7.303 41.529 1.00 0.00 H ATOM 15164 1HA GLY C 124 -33.100 -5.732 40.359 1.00 0.00 H ATOM 15165 2HA GLY C 124 -33.655 -5.067 41.884 1.00 0.00 H ATOM 15166 N ALA C 125 -30.515 -4.510 41.349 1.00 24.09 N ATOM 15167 CA ALA C 125 -29.549 -3.445 41.106 1.00 25.20 C ATOM 15168 C ALA C 125 -29.775 -2.827 39.730 1.00 23.38 C ATOM 15169 O ALA C 125 -30.045 -3.526 38.750 1.00 25.16 O ATOM 15170 CB ALA C 125 -28.121 -3.982 41.219 1.00 24.82 C ATOM 15171 H ALA C 125 -30.182 -5.421 41.630 1.00 0.00 H ATOM 15172 HA ALA C 125 -29.697 -2.675 41.863 1.00 0.00 H ATOM 15173 1HB ALA C 125 -27.413 -3.174 41.035 1.00 0.00 H ATOM 15174 2HB ALA C 125 -27.961 -4.383 42.220 1.00 0.00 H ATOM 15175 3HB ALA C 125 -27.970 -4.771 40.484 1.00 0.00 H ATOM 15176 N ASP C 126 -29.646 -1.504 39.666 1.00 23.04 N ATOM 15177 CA ASP C 126 -29.969 -0.734 38.467 1.00 24.06 C ATOM 15178 C ASP C 126 -28.771 -0.725 37.519 1.00 23.65 C ATOM 15179 O ASP C 126 -27.780 -0.032 37.767 1.00 24.97 O ATOM 15180 CB ASP C 126 -30.364 0.684 38.871 1.00 26.43 C ATOM 15181 CG ASP C 126 -30.788 1.540 37.696 1.00 27.78 C ATOM 15182 OD1 ASP C 126 -30.781 1.056 36.541 1.00 26.92 O ATOM 15183 OD2 ASP C 126 -31.149 2.713 37.936 1.00 30.91 O ATOM 15184 H ASP C 126 -29.310 -1.020 40.486 1.00 0.00 H ATOM 15185 HA ASP C 126 -30.811 -1.212 37.965 1.00 0.00 H ATOM 15186 1HB ASP C 126 -31.187 0.643 39.585 1.00 0.00 H ATOM 15187 2HB ASP C 126 -29.523 1.169 39.368 1.00 0.00 H ATOM 15188 N VAL C 127 -28.859 -1.485 36.425 1.00 26.10 N ATOM 15189 CA VAL C 127 -27.753 -1.527 35.473 1.00 25.44 C ATOM 15190 C VAL C 127 -27.561 -0.211 34.739 1.00 27.47 C ATOM 15191 O VAL C 127 -26.513 -0.015 34.107 1.00 25.99 O ATOM 15192 CB VAL C 127 -27.960 -2.668 34.456 1.00 27.80 C ATOM 15193 CG1 VAL C 127 -27.991 -4.017 35.174 1.00 32.19 C ATOM 15194 CG2 VAL C 127 -29.227 -2.443 33.647 1.00 30.05 C ATOM 15195 H VAL C 127 -29.686 -2.036 36.244 1.00 0.00 H ATOM 15196 HA VAL C 127 -26.830 -1.713 36.023 1.00 0.00 H ATOM 15197 HB VAL C 127 -27.105 -2.699 33.780 1.00 0.00 H ATOM 15198 1HG1 VAL C 127 -28.137 -4.814 34.445 1.00 0.00 H ATOM 15199 2HG1 VAL C 127 -27.047 -4.173 35.696 1.00 0.00 H ATOM 15200 3HG1 VAL C 127 -28.811 -4.028 35.892 1.00 0.00 H ATOM 15201 1HG2 VAL C 127 -29.354 -3.258 32.935 1.00 0.00 H ATOM 15202 2HG2 VAL C 127 -30.086 -2.409 34.318 1.00 0.00 H ATOM 15203 3HG2 VAL C 127 -29.151 -1.499 33.107 1.00 0.00 H ATOM 15204 N ASN C 128 -28.544 0.689 34.796 1.00 24.17 N ATOM 15205 CA ASN C 128 -28.471 1.978 34.115 1.00 24.16 C ATOM 15206 C ASN C 128 -28.003 3.105 35.023 1.00 22.44 C ATOM 15207 O ASN C 128 -27.883 4.243 34.558 1.00 25.15 O ATOM 15208 CB ASN C 128 -29.833 2.359 33.526 1.00 24.04 C ATOM 15209 CG ASN C 128 -30.228 1.496 32.350 1.00 29.31 C ATOM 15210 OD1 ASN C 128 -29.398 0.791 31.781 1.00 29.50 O ATOM 15211 ND2 ASN C 128 -31.501 1.564 31.965 1.00 29.44 N ATOM 15212 H ASN C 128 -29.369 0.463 35.334 1.00 0.00 H ATOM 15213 HA ASN C 128 -27.751 1.898 33.299 1.00 0.00 H ATOM 15214 1HB ASN C 128 -30.600 2.271 34.296 1.00 0.00 H ATOM 15215 2HB ASN C 128 -29.811 3.400 33.203 1.00 0.00 H ATOM 15216 1HD2 ASN C 128 -31.820 1.015 31.192 1.00 0.00 H ATOM 15217 2HD2 ASN C 128 -32.138 2.164 32.448 1.00 0.00 H ATOM 15218 N ALA C 129 -27.768 2.824 36.303 1.00 21.71 N ATOM 15219 CA ALA C 129 -27.379 3.867 37.244 1.00 22.79 C ATOM 15220 C ALA C 129 -26.000 4.404 36.892 1.00 22.40 C ATOM 15221 O ALA C 129 -25.039 3.640 36.772 1.00 23.89 O ATOM 15222 CB ALA C 129 -27.380 3.329 38.674 1.00 21.94 C ATOM 15223 H ALA C 129 -27.860 1.874 36.632 1.00 0.00 H ATOM 15224 HA ALA C 129 -28.106 4.676 37.173 1.00 0.00 H ATOM 15225 1HB ALA C 129 -27.087 4.123 39.362 1.00 0.00 H ATOM 15226 2HB ALA C 129 -28.380 2.978 38.930 1.00 0.00 H ATOM 15227 3HB ALA C 129 -26.675 2.503 38.752 1.00 0.00 H ATOM 15228 N GLN C 130 -25.901 5.721 36.741 1.00 23.84 N ATOM 15229 CA GLN C 130 -24.656 6.379 36.365 1.00 22.31 C ATOM 15230 C GLN C 130 -24.009 7.066 37.557 1.00 23.99 C ATOM 15231 O GLN C 130 -24.689 7.733 38.345 1.00 23.86 O ATOM 15232 CB GLN C 130 -24.905 7.425 35.284 1.00 25.30 C ATOM 15233 CG GLN C 130 -25.408 6.896 33.964 1.00 28.29 C ATOM 15234 CD GLN C 130 -25.687 8.021 33.001 1.00 26.92 C ATOM 15235 OE1 GLN C 130 -26.743 8.646 33.053 1.00 29.52 O ATOM 15236 NE2 GLN C 130 -24.731 8.296 32.120 1.00 27.11 N ATOM 15237 H GLN C 130 -26.727 6.282 36.895 1.00 0.00 H ATOM 15238 HA GLN C 130 -23.973 5.627 35.969 1.00 0.00 H ATOM 15239 1HB GLN C 130 -25.638 8.149 35.640 1.00 0.00 H ATOM 15240 2HB GLN C 130 -23.981 7.967 35.082 1.00 0.00 H ATOM 15241 1HG GLN C 130 -24.650 6.241 33.534 1.00 0.00 H ATOM 15242 2HG GLN C 130 -26.329 6.339 34.135 1.00 0.00 H ATOM 15243 1HE2 GLN C 130 -24.860 9.033 31.455 1.00 0.00 H ATOM 15244 2HE2 GLN C 130 -23.882 7.767 32.121 1.00 0.00 H ATOM 15245 N ASP C 131 -22.685 6.924 37.675 1.00 21.16 N ATOM 15246 CA ASP C 131 -21.953 7.687 38.676 1.00 25.40 C ATOM 15247 C ASP C 131 -21.756 9.119 38.179 1.00 26.19 C ATOM 15248 O ASP C 131 -22.288 9.520 37.142 1.00 26.40 O ATOM 15249 CB ASP C 131 -20.636 6.998 39.034 1.00 24.29 C ATOM 15250 CG ASP C 131 -19.594 7.043 37.911 1.00 31.33 C ATOM 15251 OD1 ASP C 131 -19.798 7.748 36.899 1.00 28.42 O ATOM 15252 OD2 ASP C 131 -18.550 6.370 38.064 1.00 28.28 O ATOM 15253 H ASP C 131 -22.180 6.289 37.074 1.00 0.00 H ATOM 15254 HA ASP C 131 -22.564 7.751 39.577 1.00 0.00 H ATOM 15255 1HB ASP C 131 -20.207 7.470 39.918 1.00 0.00 H ATOM 15256 2HB ASP C 131 -20.827 5.953 39.281 1.00 0.00 H ATOM 15257 N LYS C 132 -21.016 9.923 38.942 1.00 27.20 N ATOM 15258 CA LYS C 132 -20.937 11.336 38.592 1.00 28.11 C ATOM 15259 C LYS C 132 -20.146 11.583 37.316 1.00 28.34 C ATOM 15260 O LYS C 132 -20.129 12.717 36.826 1.00 34.73 O ATOM 15261 CB LYS C 132 -20.346 12.144 39.749 1.00 37.46 C ATOM 15262 CG LYS C 132 -21.389 12.548 40.781 1.00 45.35 C ATOM 15263 CD LYS C 132 -20.785 13.367 41.912 1.00 55.18 C ATOM 15264 CE LYS C 132 -21.844 14.223 42.592 1.00 62.45 C ATOM 15265 NZ LYS C 132 -23.052 13.433 42.959 1.00 63.10 N ATOM 15266 H LYS C 132 -20.511 9.587 39.750 1.00 0.00 H ATOM 15267 HA LYS C 132 -21.945 11.700 38.393 1.00 0.00 H ATOM 15268 1HB LYS C 132 -19.573 11.557 40.245 1.00 0.00 H ATOM 15269 2HB LYS C 132 -19.873 13.046 39.359 1.00 0.00 H ATOM 15270 1HG LYS C 132 -22.168 13.141 40.299 1.00 0.00 H ATOM 15271 2HG LYS C 132 -21.847 11.655 41.204 1.00 0.00 H ATOM 15272 1HD LYS C 132 -20.338 12.697 42.648 1.00 0.00 H ATOM 15273 2HD LYS C 132 -20.004 14.015 41.515 1.00 0.00 H ATOM 15274 1HE LYS C 132 -21.428 14.666 43.496 1.00 0.00 H ATOM 15275 2HE LYS C 132 -22.144 15.030 41.923 1.00 0.00 H ATOM 15276 1HZ LYS C 132 -23.727 14.037 43.406 1.00 0.00 H ATOM 15277 2HZ LYS C 132 -23.459 13.032 42.125 1.00 0.00 H ATOM 15278 3HZ LYS C 132 -22.791 12.693 43.595 1.00 0.00 H ATOM 15279 N PHE C 133 -19.498 10.559 36.770 1.00 28.87 N ATOM 15280 CA PHE C 133 -18.817 10.659 35.489 1.00 31.62 C ATOM 15281 C PHE C 133 -19.605 10.007 34.364 1.00 29.47 C ATOM 15282 O PHE C 133 -19.081 9.865 33.254 1.00 32.24 O ATOM 15283 CB PHE C 133 -17.423 10.040 35.585 1.00 32.25 C ATOM 15284 CG PHE C 133 -16.467 10.832 36.433 1.00 41.62 C ATOM 15285 CD1 PHE C 133 -16.456 10.689 37.808 1.00 41.06 C ATOM 15286 CD2 PHE C 133 -15.582 11.723 35.851 1.00 48.41 C ATOM 15287 CE1 PHE C 133 -15.578 11.420 38.589 1.00 46.85 C ATOM 15288 CE2 PHE C 133 -14.702 12.456 36.625 1.00 53.93 C ATOM 15289 CZ PHE C 133 -14.701 12.304 37.996 1.00 54.22 C ATOM 15290 H PHE C 133 -19.482 9.681 37.269 1.00 0.00 H ATOM 15291 HA PHE C 133 -18.716 11.714 35.232 1.00 0.00 H ATOM 15292 1HB PHE C 133 -17.499 9.037 36.003 1.00 0.00 H ATOM 15293 2HB PHE C 133 -16.997 9.947 34.587 1.00 0.00 H ATOM 15294 HD1 PHE C 133 -17.149 9.990 38.276 1.00 0.00 H ATOM 15295 HD2 PHE C 133 -15.584 11.843 34.767 1.00 0.00 H ATOM 15296 HE1 PHE C 133 -15.580 11.296 39.672 1.00 0.00 H ATOM 15297 HE2 PHE C 133 -14.010 13.154 36.154 1.00 0.00 H ATOM 15298 HZ PHE C 133 -14.010 12.882 38.609 1.00 0.00 H ATOM 15299 N GLY C 134 -20.848 9.612 34.620 1.00 29.21 N ATOM 15300 CA GLY C 134 -21.700 9.018 33.613 1.00 27.50 C ATOM 15301 C GLY C 134 -21.582 7.517 33.464 1.00 27.26 C ATOM 15302 O GLY C 134 -22.250 6.946 32.594 1.00 30.65 O ATOM 15303 H GLY C 134 -21.205 9.734 35.557 1.00 0.00 H ATOM 15304 1HA GLY C 134 -22.742 9.243 33.839 1.00 0.00 H ATOM 15305 2HA GLY C 134 -21.479 9.461 32.643 1.00 0.00 H ATOM 15306 N LYS C 135 -20.787 6.854 34.297 1.00 22.96 N ATOM 15307 CA LYS C 135 -20.471 5.446 34.099 1.00 22.30 C ATOM 15308 C LYS C 135 -21.461 4.553 34.840 1.00 23.68 C ATOM 15309 O LYS C 135 -21.710 4.748 36.035 1.00 23.35 O ATOM 15310 CB LYS C 135 -19.048 5.147 34.576 1.00 24.72 C ATOM 15311 CG LYS C 135 -17.960 5.990 33.916 1.00 25.18 C ATOM 15312 CD LYS C 135 -17.820 5.667 32.437 1.00 31.83 C ATOM 15313 CE LYS C 135 -16.662 6.438 31.827 1.00 36.85 C ATOM 15314 NZ LYS C 135 -16.396 6.052 30.404 1.00 38.69 N ATOM 15315 H LYS C 135 -20.391 7.340 35.089 1.00 0.00 H ATOM 15316 HA LYS C 135 -20.537 5.223 33.033 1.00 0.00 H ATOM 15317 1HB LYS C 135 -18.983 5.308 35.652 1.00 0.00 H ATOM 15318 2HB LYS C 135 -18.814 4.099 34.388 1.00 0.00 H ATOM 15319 1HG LYS C 135 -18.204 7.048 34.024 1.00 0.00 H ATOM 15320 2HG LYS C 135 -17.006 5.803 34.409 1.00 0.00 H ATOM 15321 1HD LYS C 135 -17.647 4.597 32.313 1.00 0.00 H ATOM 15322 2HD LYS C 135 -18.741 5.931 31.918 1.00 0.00 H ATOM 15323 1HE LYS C 135 -16.878 7.505 31.860 1.00 0.00 H ATOM 15324 2HE LYS C 135 -15.758 6.255 32.407 1.00 0.00 H ATOM 15325 1HZ LYS C 135 -15.620 6.591 30.048 1.00 0.00 H ATOM 15326 2HZ LYS C 135 -16.171 5.068 30.358 1.00 0.00 H ATOM 15327 3HZ LYS C 135 -17.217 6.236 29.846 1.00 0.00 H ATOM 15328 N THR C 136 -22.022 3.576 34.127 1.00 21.09 N ATOM 15329 CA THR C 136 -22.694 2.483 34.813 1.00 22.37 C ATOM 15330 C THR C 136 -21.670 1.429 35.219 1.00 25.87 C ATOM 15331 O THR C 136 -20.497 1.476 34.832 1.00 23.51 O ATOM 15332 CB THR C 136 -23.769 1.842 33.931 1.00 23.64 C ATOM 15333 OG1 THR C 136 -23.150 1.089 32.878 1.00 24.79 O ATOM 15334 CG2 THR C 136 -24.687 2.902 33.335 1.00 26.70 C ATOM 15335 H THR C 136 -21.991 3.578 33.117 1.00 0.00 H ATOM 15336 HA THR C 136 -23.179 2.881 35.705 1.00 0.00 H ATOM 15337 HB THR C 136 -24.365 1.152 34.528 1.00 0.00 H ATOM 15338 HG1 THR C 136 -22.195 1.153 32.958 1.00 0.00 H ATOM 15339 1HG2 THR C 136 -25.442 2.421 32.713 1.00 0.00 H ATOM 15340 2HG2 THR C 136 -25.175 3.454 34.138 1.00 0.00 H ATOM 15341 3HG2 THR C 136 -24.101 3.590 32.727 1.00 0.00 H ATOM 15342 N ALA C 137 -22.128 0.448 35.996 1.00 22.73 N ATOM 15343 CA ALA C 137 -21.255 -0.673 36.327 1.00 22.58 C ATOM 15344 C ALA C 137 -20.752 -1.359 35.063 1.00 22.67 C ATOM 15345 O ALA C 137 -19.582 -1.754 34.984 1.00 24.75 O ATOM 15346 CB ALA C 137 -21.991 -1.662 37.235 1.00 24.00 C ATOM 15347 H ALA C 137 -23.069 0.463 36.362 1.00 0.00 H ATOM 15348 HA ALA C 137 -20.387 -0.281 36.858 1.00 0.00 H ATOM 15349 1HB ALA C 137 -21.331 -2.495 37.476 1.00 0.00 H ATOM 15350 2HB ALA C 137 -22.291 -1.158 38.154 1.00 0.00 H ATOM 15351 3HB ALA C 137 -22.875 -2.037 36.722 1.00 0.00 H ATOM 15352 N PHE C 138 -21.612 -1.488 34.050 1.00 21.99 N ATOM 15353 CA PHE C 138 -21.171 -2.109 32.806 1.00 21.11 C ATOM 15354 C PHE C 138 -20.084 -1.276 32.141 1.00 25.08 C ATOM 15355 O PHE C 138 -19.108 -1.826 31.616 1.00 25.10 O ATOM 15356 CB PHE C 138 -22.347 -2.313 31.850 1.00 24.33 C ATOM 15357 CG PHE C 138 -21.981 -3.099 30.626 1.00 28.78 C ATOM 15358 CD1 PHE C 138 -21.679 -4.446 30.729 1.00 26.06 C ATOM 15359 CD2 PHE C 138 -21.910 -2.493 29.382 1.00 33.35 C ATOM 15360 CE1 PHE C 138 -21.331 -5.184 29.627 1.00 28.17 C ATOM 15361 CE2 PHE C 138 -21.559 -3.228 28.261 1.00 38.22 C ATOM 15362 CZ PHE C 138 -21.267 -4.577 28.386 1.00 32.48 C ATOM 15363 H PHE C 138 -22.565 -1.163 34.127 1.00 0.00 H ATOM 15364 HA PHE C 138 -20.743 -3.085 33.039 1.00 0.00 H ATOM 15365 1HB PHE C 138 -23.151 -2.834 32.369 1.00 0.00 H ATOM 15366 2HB PHE C 138 -22.733 -1.344 31.537 1.00 0.00 H ATOM 15367 HD1 PHE C 138 -21.720 -4.928 31.706 1.00 0.00 H ATOM 15368 HD2 PHE C 138 -22.140 -1.431 29.287 1.00 0.00 H ATOM 15369 HE1 PHE C 138 -21.106 -6.245 29.731 1.00 0.00 H ATOM 15370 HE2 PHE C 138 -21.511 -2.749 27.283 1.00 0.00 H ATOM 15371 HZ PHE C 138 -20.986 -5.157 27.508 1.00 0.00 H ATOM 15372 N ASP C 139 -20.239 0.054 32.142 1.00 24.53 N ATOM 15373 CA ASP C 139 -19.188 0.919 31.606 1.00 24.79 C ATOM 15374 C ASP C 139 -17.865 0.663 32.314 1.00 24.35 C ATOM 15375 O ASP C 139 -16.813 0.582 31.672 1.00 26.70 O ATOM 15376 CB ASP C 139 -19.576 2.397 31.749 1.00 23.10 C ATOM 15377 CG ASP C 139 -20.668 2.825 30.782 1.00 25.54 C ATOM 15378 OD1 ASP C 139 -20.539 2.538 29.573 1.00 26.67 O ATOM 15379 OD2 ASP C 139 -21.651 3.458 31.239 1.00 25.65 O ATOM 15380 H ASP C 139 -21.080 0.473 32.512 1.00 0.00 H ATOM 15381 HA ASP C 139 -19.062 0.695 30.546 1.00 0.00 H ATOM 15382 1HB ASP C 139 -19.920 2.586 32.766 1.00 0.00 H ATOM 15383 2HB ASP C 139 -18.699 3.022 31.579 1.00 0.00 H ATOM 15384 N ILE C 140 -17.896 0.545 33.645 1.00 23.20 N ATOM 15385 CA ILE C 140 -16.666 0.287 34.387 1.00 23.73 C ATOM 15386 C ILE C 140 -16.025 -1.016 33.923 1.00 23.07 C ATOM 15387 O ILE C 140 -14.805 -1.095 33.739 1.00 25.43 O ATOM 15388 CB ILE C 140 -16.962 0.285 35.897 1.00 24.01 C ATOM 15389 CG1 ILE C 140 -17.317 1.707 36.342 1.00 28.58 C ATOM 15390 CG2 ILE C 140 -15.783 -0.284 36.679 1.00 23.68 C ATOM 15391 CD1 ILE C 140 -17.852 1.794 37.742 1.00 29.23 C ATOM 15392 H ILE C 140 -18.766 0.632 34.150 1.00 0.00 H ATOM 15393 HA ILE C 140 -15.955 1.082 34.166 1.00 0.00 H ATOM 15394 HB ILE C 140 -17.842 -0.326 36.094 1.00 0.00 H ATOM 15395 1HG1 ILE C 140 -16.433 2.340 36.277 1.00 0.00 H ATOM 15396 2HG1 ILE C 140 -18.066 2.123 35.668 1.00 0.00 H ATOM 15397 1HG2 ILE C 140 -16.014 -0.275 37.744 1.00 0.00 H ATOM 15398 2HG2 ILE C 140 -15.594 -1.307 36.358 1.00 0.00 H ATOM 15399 3HG2 ILE C 140 -14.897 0.324 36.495 1.00 0.00 H ATOM 15400 1HD1 ILE C 140 -18.080 2.833 37.981 1.00 0.00 H ATOM 15401 2HD1 ILE C 140 -18.760 1.196 37.822 1.00 0.00 H ATOM 15402 3HD1 ILE C 140 -17.106 1.417 38.440 1.00 0.00 H ATOM 15403 N SER C 141 -16.842 -2.043 33.679 1.00 26.04 N ATOM 15404 CA SER C 141 -16.305 -3.345 33.291 1.00 25.29 C ATOM 15405 C SER C 141 -15.753 -3.344 31.870 1.00 27.25 C ATOM 15406 O SER C 141 -14.825 -4.104 31.575 1.00 30.13 O ATOM 15407 CB SER C 141 -17.381 -4.423 33.443 1.00 25.69 C ATOM 15408 OG SER C 141 -18.311 -4.372 32.371 1.00 26.81 O ATOM 15409 H SER C 141 -17.842 -1.928 33.761 1.00 0.00 H ATOM 15410 HA SER C 141 -15.470 -3.585 33.950 1.00 0.00 H ATOM 15411 1HB SER C 141 -16.910 -5.405 33.472 1.00 0.00 H ATOM 15412 2HB SER C 141 -17.905 -4.283 34.388 1.00 0.00 H ATOM 15413 HG SER C 141 -18.022 -3.653 31.804 1.00 0.00 H ATOM 15414 N ILE C 142 -16.317 -2.539 30.966 1.00 25.38 N ATOM 15415 CA ILE C 142 -15.776 -2.455 29.611 1.00 27.03 C ATOM 15416 C ILE C 142 -14.538 -1.572 29.584 1.00 26.33 C ATOM 15417 O ILE C 142 -13.567 -1.854 28.868 1.00 30.32 O ATOM 15418 CB ILE C 142 -16.845 -1.940 28.632 1.00 28.18 C ATOM 15419 CG1 ILE C 142 -18.052 -2.879 28.611 1.00 34.70 C ATOM 15420 CG2 ILE C 142 -16.244 -1.784 27.238 1.00 27.92 C ATOM 15421 CD1 ILE C 142 -17.731 -4.275 28.142 1.00 34.95 C ATOM 15422 H ILE C 142 -17.123 -1.981 31.210 1.00 0.00 H ATOM 15423 HA ILE C 142 -15.471 -3.453 29.298 1.00 0.00 H ATOM 15424 HB ILE C 142 -17.215 -0.974 28.973 1.00 0.00 H ATOM 15425 1HG1 ILE C 142 -18.479 -2.945 29.611 1.00 0.00 H ATOM 15426 2HG1 ILE C 142 -18.821 -2.469 27.955 1.00 0.00 H ATOM 15427 1HG2 ILE C 142 -17.008 -1.420 26.551 1.00 0.00 H ATOM 15428 2HG2 ILE C 142 -15.420 -1.072 27.275 1.00 0.00 H ATOM 15429 3HG2 ILE C 142 -15.875 -2.749 26.891 1.00 0.00 H ATOM 15430 1HD1 ILE C 142 -18.638 -4.881 28.154 1.00 0.00 H ATOM 15431 2HD1 ILE C 142 -17.335 -4.236 27.127 1.00 0.00 H ATOM 15432 3HD1 ILE C 142 -16.990 -4.720 28.804 1.00 0.00 H ATOM 15433 N ASP C 143 -14.557 -0.485 30.357 1.00 30.06 N ATOM 15434 CA ASP C 143 -13.421 0.428 30.395 1.00 26.71 C ATOM 15435 C ASP C 143 -12.186 -0.245 30.987 1.00 33.05 C ATOM 15436 O ASP C 143 -11.061 0.017 30.544 1.00 33.24 O ATOM 15437 CB ASP C 143 -13.782 1.687 31.191 1.00 27.71 C ATOM 15438 CG ASP C 143 -14.844 2.544 30.506 1.00 32.33 C ATOM 15439 OD1 ASP C 143 -15.242 2.238 29.360 1.00 33.14 O ATOM 15440 OD2 ASP C 143 -15.283 3.542 31.121 1.00 33.66 O ATOM 15441 H ASP C 143 -15.367 -0.286 30.926 1.00 0.00 H ATOM 15442 HA ASP C 143 -13.175 0.717 29.373 1.00 0.00 H ATOM 15443 1HB ASP C 143 -14.149 1.401 32.177 1.00 0.00 H ATOM 15444 2HB ASP C 143 -12.888 2.294 31.338 1.00 0.00 H ATOM 15445 N ASN C 144 -12.363 -1.118 31.980 1.00 0.00 N ATOM 15446 CA ASN C 144 -11.227 -1.772 32.618 1.00 0.00 C ATOM 15447 C ASN C 144 -10.868 -3.106 31.966 1.00 0.00 C ATOM 15448 O ASN C 144 -9.940 -3.781 32.423 1.00 0.00 O ATOM 15449 CB ASN C 144 -11.503 -1.968 34.098 1.00 0.00 C ATOM 15450 CG ASN C 144 -11.555 -0.669 34.852 1.00 0.00 C ATOM 15451 OD1 ASN C 144 -10.893 0.307 34.480 1.00 0.00 O ATOM 15452 ND2 ASN C 144 -12.330 -0.637 35.906 1.00 0.00 N ATOM 15453 H ASN C 144 -13.297 -1.333 32.299 1.00 0.00 H ATOM 15454 HA ASN C 144 -10.343 -1.148 32.476 1.00 0.00 H ATOM 15455 1HB ASN C 144 -12.453 -2.488 34.225 1.00 0.00 H ATOM 15456 2HB ASN C 144 -10.725 -2.596 34.533 1.00 0.00 H ATOM 15457 1HD2 ASN C 144 -12.404 0.202 36.447 1.00 0.00 H ATOM 15458 2HD2 ASN C 144 -12.848 -1.450 36.171 1.00 0.00 H ATOM 15459 N GLY C 145 -11.562 -3.482 30.893 1.00 27.97 N ATOM 15460 CA GLY C 145 -11.288 -4.747 30.238 1.00 30.28 C ATOM 15461 C GLY C 145 -11.593 -5.986 31.047 1.00 28.44 C ATOM 15462 O GLY C 145 -11.009 -7.040 30.782 1.00 30.70 O ATOM 15463 H GLY C 145 -12.289 -2.885 30.526 1.00 0.00 H ATOM 15464 1HA GLY C 145 -11.867 -4.812 29.316 1.00 0.00 H ATOM 15465 2HA GLY C 145 -10.236 -4.793 29.961 1.00 0.00 H ATOM 15466 N ASN C 146 -12.490 -5.899 32.030 1.00 27.07 N ATOM 15467 CA ASN C 146 -12.815 -7.042 32.882 1.00 25.66 C ATOM 15468 C ASN C 146 -13.916 -7.839 32.197 1.00 25.61 C ATOM 15469 O ASN C 146 -15.106 -7.628 32.436 1.00 24.78 O ATOM 15470 CB ASN C 146 -13.238 -6.582 34.270 1.00 24.31 C ATOM 15471 CG ASN C 146 -13.356 -7.731 35.251 1.00 28.13 C ATOM 15472 OD1 ASN C 146 -13.440 -8.897 34.852 1.00 26.23 O ATOM 15473 ND2 ASN C 146 -13.350 -7.413 36.541 1.00 25.69 N ATOM 15474 H ASN C 146 -12.957 -5.018 32.190 1.00 0.00 H ATOM 15475 HA ASN C 146 -11.924 -7.664 32.981 1.00 0.00 H ATOM 15476 1HB ASN C 146 -12.511 -5.864 34.653 1.00 0.00 H ATOM 15477 2HB ASN C 146 -14.199 -6.072 34.207 1.00 0.00 H ATOM 15478 1HD2 ASN C 146 -13.425 -8.131 37.234 1.00 0.00 H ATOM 15479 2HD2 ASN C 146 -13.271 -6.456 36.819 1.00 0.00 H ATOM 15480 N GLU C 147 -13.510 -8.768 31.327 1.00 28.09 N ATOM 15481 CA GLU C 147 -14.489 -9.541 30.569 1.00 28.20 C ATOM 15482 C GLU C 147 -15.348 -10.416 31.478 1.00 29.33 C ATOM 15483 O GLU C 147 -16.545 -10.586 31.223 1.00 29.10 O ATOM 15484 CB GLU C 147 -13.786 -10.382 29.504 1.00 35.39 C ATOM 15485 CG GLU C 147 -13.139 -9.535 28.423 1.00 39.22 C ATOM 15486 CD GLU C 147 -12.466 -10.362 27.344 1.00 57.91 C ATOM 15487 OE1 GLU C 147 -12.309 -11.588 27.530 1.00 64.13 O ATOM 15488 OE2 GLU C 147 -12.093 -9.781 26.305 1.00 70.55 O ATOM 15489 H GLU C 147 -12.526 -8.946 31.184 1.00 0.00 H ATOM 15490 HA GLU C 147 -15.171 -8.847 30.075 1.00 0.00 H ATOM 15491 1HB GLU C 147 -13.018 -10.997 29.974 1.00 0.00 H ATOM 15492 2HB GLU C 147 -14.505 -11.055 29.038 1.00 0.00 H ATOM 15493 1HG GLU C 147 -13.903 -8.910 27.961 1.00 0.00 H ATOM 15494 2HG GLU C 147 -12.401 -8.879 28.883 1.00 0.00 H ATOM 15495 N ASP C 148 -14.761 -10.986 32.537 1.00 28.51 N ATOM 15496 CA ASP C 148 -15.553 -11.802 33.452 1.00 26.52 C ATOM 15497 C ASP C 148 -16.674 -10.982 34.073 1.00 26.06 C ATOM 15498 O ASP C 148 -17.818 -11.441 34.159 1.00 27.47 O ATOM 15499 CB ASP C 148 -14.660 -12.395 34.544 1.00 30.35 C ATOM 15500 CG ASP C 148 -13.681 -13.417 34.008 1.00 38.96 C ATOM 15501 OD1 ASP C 148 -13.943 -13.992 32.933 1.00 43.40 O ATOM 15502 OD2 ASP C 148 -12.649 -13.646 34.668 1.00 47.39 O ATOM 15503 H ASP C 148 -13.775 -10.860 32.717 1.00 0.00 H ATOM 15504 HA ASP C 148 -16.002 -12.619 32.887 1.00 0.00 H ATOM 15505 1HB ASP C 148 -14.101 -11.595 35.030 1.00 0.00 H ATOM 15506 2HB ASP C 148 -15.281 -12.869 35.304 1.00 0.00 H ATOM 15507 N LEU C 149 -16.364 -9.752 34.477 1.00 22.97 N ATOM 15508 CA LEU C 149 -17.372 -8.890 35.083 1.00 24.41 C ATOM 15509 C LEU C 149 -18.403 -8.438 34.056 1.00 26.29 C ATOM 15510 O LEU C 149 -19.604 -8.408 34.344 1.00 24.79 O ATOM 15511 CB LEU C 149 -16.693 -7.684 35.724 1.00 23.38 C ATOM 15512 CG LEU C 149 -17.598 -6.568 36.245 1.00 23.16 C ATOM 15513 CD1 LEU C 149 -18.498 -7.075 37.380 1.00 26.46 C ATOM 15514 CD2 LEU C 149 -16.743 -5.394 36.706 1.00 26.37 C ATOM 15515 H LEU C 149 -15.422 -9.405 34.366 1.00 0.00 H ATOM 15516 HA LEU C 149 -17.893 -9.457 35.853 1.00 0.00 H ATOM 15517 1HB LEU C 149 -16.097 -8.029 36.568 1.00 0.00 H ATOM 15518 2HB LEU C 149 -16.021 -7.233 34.993 1.00 0.00 H ATOM 15519 HG LEU C 149 -18.266 -6.240 35.448 1.00 0.00 H ATOM 15520 1HD1 LEU C 149 -19.132 -6.262 37.733 1.00 0.00 H ATOM 15521 2HD1 LEU C 149 -19.123 -7.889 37.013 1.00 0.00 H ATOM 15522 3HD1 LEU C 149 -17.879 -7.435 38.202 1.00 0.00 H ATOM 15523 1HD2 LEU C 149 -17.388 -4.597 37.077 1.00 0.00 H ATOM 15524 2HD2 LEU C 149 -16.075 -5.722 37.503 1.00 0.00 H ATOM 15525 3HD2 LEU C 149 -16.152 -5.023 35.868 1.00 0.00 H ATOM 15526 N ALA C 150 -17.950 -8.050 32.864 1.00 24.31 N ATOM 15527 CA ALA C 150 -18.890 -7.597 31.846 1.00 26.37 C ATOM 15528 C ALA C 150 -19.907 -8.683 31.532 1.00 29.62 C ATOM 15529 O ALA C 150 -21.094 -8.400 31.344 1.00 31.51 O ATOM 15530 CB ALA C 150 -18.136 -7.176 30.582 1.00 27.76 C ATOM 15531 H ALA C 150 -16.963 -8.064 32.650 1.00 0.00 H ATOM 15532 HA ALA C 150 -19.429 -6.737 32.242 1.00 0.00 H ATOM 15533 1HB ALA C 150 -18.848 -6.839 29.829 1.00 0.00 H ATOM 15534 2HB ALA C 150 -17.451 -6.363 30.822 1.00 0.00 H ATOM 15535 3HB ALA C 150 -17.572 -8.023 30.196 1.00 0.00 H ATOM 15536 N GLU C 151 -19.454 -9.938 31.484 1.00 27.13 N ATOM 15537 CA GLU C 151 -20.350 -11.054 31.220 1.00 30.13 C ATOM 15538 C GLU C 151 -21.406 -11.175 32.315 1.00 31.70 C ATOM 15539 O GLU C 151 -22.590 -11.377 32.030 1.00 36.68 O ATOM 15540 CB GLU C 151 -19.522 -12.331 31.097 1.00 35.58 C ATOM 15541 CG GLU C 151 -20.273 -13.582 30.732 1.00 49.77 C ATOM 15542 CD GLU C 151 -19.324 -14.730 30.432 1.00 62.42 C ATOM 15543 OE1 GLU C 151 -19.787 -15.774 29.924 1.00 72.35 O ATOM 15544 OE2 GLU C 151 -18.109 -14.583 30.702 1.00 62.01 O ATOM 15545 H GLU C 151 -18.471 -10.120 31.633 1.00 0.00 H ATOM 15546 HA GLU C 151 -20.869 -10.866 30.279 1.00 0.00 H ATOM 15547 1HB GLU C 151 -18.752 -12.194 30.338 1.00 0.00 H ATOM 15548 2HB GLU C 151 -19.019 -12.531 32.043 1.00 0.00 H ATOM 15549 1HG GLU C 151 -20.928 -13.855 31.559 1.00 0.00 H ATOM 15550 2HG GLU C 151 -20.897 -13.378 29.863 1.00 0.00 H ATOM 15551 N ILE C 152 -20.993 -11.030 33.576 1.00 29.07 N ATOM 15552 CA ILE C 152 -21.934 -11.113 34.689 1.00 30.26 C ATOM 15553 C ILE C 152 -22.945 -9.977 34.621 1.00 26.82 C ATOM 15554 O ILE C 152 -24.147 -10.179 34.832 1.00 30.73 O ATOM 15555 CB ILE C 152 -21.171 -11.103 36.026 1.00 27.44 C ATOM 15556 CG1 ILE C 152 -20.401 -12.410 36.213 1.00 33.85 C ATOM 15557 CG2 ILE C 152 -22.136 -10.886 37.188 1.00 31.32 C ATOM 15558 CD1 ILE C 152 -19.430 -12.384 37.385 1.00 35.16 C ATOM 15559 H ILE C 152 -20.016 -10.860 33.769 1.00 0.00 H ATOM 15560 HA ILE C 152 -22.486 -12.048 34.605 1.00 0.00 H ATOM 15561 HB ILE C 152 -20.437 -10.298 36.021 1.00 0.00 H ATOM 15562 1HG1 ILE C 152 -21.104 -13.228 36.367 1.00 0.00 H ATOM 15563 2HG1 ILE C 152 -19.836 -12.632 35.307 1.00 0.00 H ATOM 15564 1HG2 ILE C 152 -21.581 -10.883 38.126 1.00 0.00 H ATOM 15565 2HG2 ILE C 152 -22.645 -9.932 37.064 1.00 0.00 H ATOM 15566 3HG2 ILE C 152 -22.872 -11.691 37.205 1.00 0.00 H ATOM 15567 1HD1 ILE C 152 -18.919 -13.344 37.456 1.00 0.00 H ATOM 15568 2HD1 ILE C 152 -18.696 -11.592 37.232 1.00 0.00 H ATOM 15569 3HD1 ILE C 152 -19.979 -12.197 38.307 1.00 0.00 H ATOM 15570 N LEU C 153 -22.473 -8.761 34.338 1.00 28.83 N ATOM 15571 CA LEU C 153 -23.353 -7.598 34.346 1.00 30.62 C ATOM 15572 C LEU C 153 -24.420 -7.655 33.267 1.00 39.31 C ATOM 15573 O LEU C 153 -25.373 -6.869 33.321 1.00 35.63 O ATOM 15574 CB LEU C 153 -22.531 -6.321 34.204 1.00 25.54 C ATOM 15575 CG LEU C 153 -21.696 -5.954 35.431 1.00 24.56 C ATOM 15576 CD1 LEU C 153 -20.752 -4.807 35.122 1.00 26.52 C ATOM 15577 CD2 LEU C 153 -22.618 -5.577 36.589 1.00 28.28 C ATOM 15578 H LEU C 153 -21.497 -8.638 34.113 1.00 0.00 H ATOM 15579 HA LEU C 153 -23.882 -7.572 35.298 1.00 0.00 H ATOM 15580 1HB LEU C 153 -21.856 -6.434 33.356 1.00 0.00 H ATOM 15581 2HB LEU C 153 -23.208 -5.493 33.994 1.00 0.00 H ATOM 15582 HG LEU C 153 -21.082 -6.806 35.722 1.00 0.00 H ATOM 15583 1HD1 LEU C 153 -20.170 -4.566 36.011 1.00 0.00 H ATOM 15584 2HD1 LEU C 153 -20.079 -5.098 34.316 1.00 0.00 H ATOM 15585 3HD1 LEU C 153 -21.328 -3.934 34.817 1.00 0.00 H ATOM 15586 1HD2 LEU C 153 -22.018 -5.317 37.462 1.00 0.00 H ATOM 15587 2HD2 LEU C 153 -23.232 -4.722 36.303 1.00 0.00 H ATOM 15588 3HD2 LEU C 153 -23.263 -6.422 36.831 1.00 0.00 H ATOM 15589 N GLN C 154 -24.287 -8.548 32.293 1.00 37.95 N ATOM 15590 CA GLN C 154 -25.318 -8.779 31.291 1.00 46.75 C ATOM 15591 C GLN C 154 -26.106 -10.027 31.679 1.00 61.31 C ATOM 15592 O GLN C 154 -25.525 -11.105 31.839 1.00 68.23 O ATOM 15593 CB GLN C 154 -24.694 -8.934 29.906 1.00 44.64 C ATOM 15594 CG GLN C 154 -23.716 -7.823 29.552 1.00 42.83 C ATOM 15595 CD GLN C 154 -22.953 -8.103 28.277 1.00 45.40 C ATOM 15596 OE1 GLN C 154 -23.514 -8.062 27.181 1.00 54.45 O ATOM 15597 NE2 GLN C 154 -21.664 -8.399 28.409 1.00 44.81 N ATOM 15598 H GLN C 154 -23.433 -9.086 32.253 1.00 0.00 H ATOM 15599 HA GLN C 154 -25.986 -7.918 31.278 1.00 0.00 H ATOM 15600 1HB GLN C 154 -24.167 -9.886 29.848 1.00 0.00 H ATOM 15601 2HB GLN C 154 -25.481 -8.950 29.152 1.00 0.00 H ATOM 15602 1HG GLN C 154 -24.270 -6.894 29.419 1.00 0.00 H ATOM 15603 2HG GLN C 154 -22.996 -7.716 30.362 1.00 0.00 H ATOM 15604 1HE2 GLN C 154 -21.109 -8.594 27.599 1.00 0.00 H ATOM 15605 2HE2 GLN C 154 -21.248 -8.427 29.318 1.00 0.00 H ATOM 15606 N LYS C 155 -27.417 -9.880 31.834 1.00 71.79 N ATOM 15607 CA LYS C 155 -28.259 -10.994 32.269 1.00 75.38 C ATOM 15608 C LYS C 155 -29.570 -11.057 31.491 1.00 81.73 C ATOM 15609 O LYS C 155 -30.485 -11.796 31.858 1.00 84.99 O ATOM 15610 OXT LYS C 155 -29.719 -10.382 30.510 1.00 0.00 O ATOM 15611 CB LYS C 155 -28.551 -10.888 33.767 1.00 71.91 C ATOM 15612 CG LYS C 155 -27.381 -11.256 34.672 1.00 75.28 C ATOM 15613 CD LYS C 155 -27.151 -12.763 34.727 1.00 79.06 C ATOM 15614 CE LYS C 155 -26.239 -13.242 33.608 1.00 78.39 C ATOM 15615 NZ LYS C 155 -25.953 -14.702 33.712 1.00 80.95 N ATOM 15616 H LYS C 155 -27.844 -8.984 31.649 1.00 0.00 H ATOM 15617 HA LYS C 155 -27.724 -11.926 32.082 1.00 0.00 H ATOM 15618 1HB LYS C 155 -28.849 -9.867 34.009 1.00 0.00 H ATOM 15619 2HB LYS C 155 -29.386 -11.541 34.023 1.00 0.00 H ATOM 15620 1HG LYS C 155 -26.472 -10.779 34.304 1.00 0.00 H ATOM 15621 2HG LYS C 155 -27.575 -10.897 35.682 1.00 0.00 H ATOM 15622 1HD LYS C 155 -26.698 -13.028 35.684 1.00 0.00 H ATOM 15623 2HD LYS C 155 -28.106 -13.281 34.643 1.00 0.00 H ATOM 15624 1HE LYS C 155 -26.709 -13.043 32.646 1.00 0.00 H ATOM 15625 2HE LYS C 155 -25.297 -12.696 33.647 1.00 0.00 H ATOM 15626 1HZ LYS C 155 -25.346 -14.981 32.954 1.00 0.00 H ATOM 15627 2HZ LYS C 155 -25.500 -14.895 34.594 1.00 0.00 H ATOM 15628 3HZ LYS C 155 -26.818 -15.220 33.658 1.00 0.00 H TER ATOM 15630 P GTP _ 1 29.516 1.054 18.548 1.00 20.07 P ATOM 15631 OP2 GTP _ 1 29.173 -0.421 18.660 1.00 20.51 O ATOM 15632 OP1 GTP _ 1 30.791 1.331 17.775 1.00 21.86 O ATOM 15633 O5' GTP _ 1 28.294 1.957 17.947 1.00 18.87 O ATOM 15634 C5' GTP _ 1 27.141 1.383 17.385 1.00 18.88 C ATOM 15635 C4' GTP _ 1 27.106 1.848 15.903 1.00 17.83 C ATOM 15636 O4' GTP _ 1 28.230 1.462 15.296 1.00 21.94 O ATOM 15637 C3' GTP _ 1 25.952 1.182 15.125 1.00 19.78 C ATOM 15638 O3' GTP _ 1 25.630 2.017 14.087 1.00 22.88 O ATOM 15639 C1' GTP _ 1 27.786 0.238 14.361 1.00 21.05 C ATOM 15640 C2' GTP _ 1 26.598 -0.159 14.746 1.00 21.39 C ATOM 15641 O2' GTP _ 1 25.842 -0.647 13.568 1.00 22.61 O ATOM 15642 N1 GTP _ 1 31.481 -2.628 11.740 1.00 21.85 N ATOM 15643 C2 GTP _ 1 30.565 -1.663 11.188 1.00 22.68 C ATOM 15644 N2 GTP _ 1 30.516 -1.327 9.796 1.00 22.58 N ATOM 15645 N3 GTP _ 1 29.631 -0.968 12.016 1.00 20.75 N ATOM 15646 C4 GTP _ 1 29.660 -1.282 13.434 1.00 19.41 C ATOM 15647 C5 GTP _ 1 30.476 -2.176 14.037 1.00 21.57 C ATOM 15648 C6 GTP _ 1 31.477 -2.926 13.140 1.00 22.74 C ATOM 15649 O6 GTP _ 1 32.248 -3.729 13.547 1.00 25.49 O ATOM 15650 N7 GTP _ 1 30.129 -2.145 15.342 1.00 22.25 N ATOM 15651 C8 GTP _ 1 29.129 -1.227 15.486 1.00 22.15 C ATOM 15652 N9 GTP _ 1 28.848 -0.731 14.261 1.00 19.41 N ATOM 15653 O3A GTP _ 1 29.609 1.707 20.026 1.00 19.10 O ATOM 15654 PB GTP _ 1 30.927 2.084 20.867 1.00 19.08 P ATOM 15655 O1B GTP _ 1 31.780 3.064 20.103 1.00 20.52 O ATOM 15656 O2B GTP _ 1 31.613 0.834 21.316 1.00 18.94 O ATOM 15657 O3B GTP _ 1 30.294 2.937 22.127 1.00 17.32 O ATOM 15658 PG GTP _ 1 29.470 2.338 23.429 1.00 18.60 P ATOM 15659 O1G GTP _ 1 29.384 0.853 23.248 1.00 19.38 O ATOM 15660 O2G GTP _ 1 30.369 2.715 24.565 1.00 19.63 O ATOM 15661 O3G GTP _ 1 28.130 3.001 23.402 1.00 20.16 O ATOM 15662 H5' GTP _ 1 26.349 1.691 17.853 1.00 22.66 H ATOM 15663 H5'' GTP _ 1 27.190 0.415 17.433 1.00 22.66 H ATOM 15664 H4' GTP _ 1 26.997 2.811 15.851 1.00 21.41 H ATOM 15665 H3' GTP _ 1 25.133 0.999 15.612 1.00 23.75 H ATOM 15666 HO3' GTP _ 1 24.798 1.960 13.925 1.00 27.47 H ATOM 15667 H1' GTP _ 1 27.616 0.523 13.449 1.00 25.28 H ATOM 15668 H2' GTP _ 1 26.643 -0.817 15.457 1.00 25.68 H ATOM 15669 HO2' GTP _ 1 25.109 -0.221 13.505 1.00 27.15 H ATOM 15670 H1 GTP _ 1 32.102 -3.070 11.124 1.00 0.00 H ATOM 15671 H22 GTP _ 1 29.871 -0.662 9.475 1.00 0.00 H ATOM 15672 H21 GTP _ 1 31.125 -1.761 9.163 1.00 0.00 H ATOM 15673 H8 GTP _ 1 29.067 -1.341 16.407 1.00 26.59 H HETATM15674 MG MG _ 2 30.938 -0.435 22.801 1.00 19.36 MG TER HETATM15676 C6 PN6 _ 3 16.348 -6.062 25.355 1.00 30.70 C HETATM15677 C2 PN6 _ 3 16.664 -4.818 24.481 1.00 30.85 C HETATM15678 C4 PN6 _ 3 16.814 -2.738 23.884 1.00 29.31 C HETATM15679 C23 PN6 _ 3 18.335 -5.292 21.047 1.00 37.52 C HETATM15680 C22 PN6 _ 3 17.655 -5.908 22.275 1.00 39.19 C HETATM15681 C24 PN6 _ 3 16.457 -6.732 21.810 1.00 41.24 C HETATM15682 C25 PN6 _ 3 18.663 -6.805 22.992 1.00 37.09 C HETATM15683 C1 PN6 _ 3 17.193 -4.754 23.209 1.00 28.45 C HETATM15684 N5 PN6 _ 3 17.271 -3.489 22.875 1.00 31.70 N HETATM15685 N3 PN6 _ 3 16.441 -3.577 24.854 1.00 31.22 N HETATM15686 C7 PN6 _ 3 16.340 -5.948 26.700 1.00 30.63 C HETATM15687 C8 PN6 _ 3 16.408 -7.191 27.591 1.00 28.92 C HETATM15688 O20 PN6 _ 3 16.453 -8.257 27.075 1.00 33.86 O HETATM15689 N9 PN6 _ 3 16.428 -7.053 29.048 1.00 32.76 N HETATM15690 N12 PN6 _ 3 16.265 -4.628 27.313 1.00 26.84 N HETATM15691 C11 PN6 _ 3 16.292 -4.488 28.752 1.00 32.13 C HETATM15692 O21 PN6 _ 3 16.251 -3.410 29.244 1.00 36.21 O HETATM15693 C10 PN6 _ 3 16.374 -5.723 29.655 1.00 34.80 C HETATM15694 C13 PN6 _ 3 16.380 -5.514 30.979 1.00 42.13 C HETATM15695 C14 PN6 _ 3 16.840 -6.556 32.018 1.00 50.02 C HETATM15696 C15 PN6 _ 3 17.798 -7.511 31.705 1.00 52.73 C HETATM15697 C16 PN6 _ 3 18.198 -8.432 32.664 1.00 53.44 C HETATM15698 C17 PN6 _ 3 17.648 -8.395 33.934 1.00 57.18 C HETATM15699 C18 PN6 _ 3 16.695 -7.437 34.252 1.00 53.09 C HETATM15700 C19 PN6 _ 3 16.294 -6.517 33.294 1.00 49.64 C HETATM15701 H1 PN6 _ 3 16.165 -6.881 24.954 1.00 36.86 H HETATM15702 H2 PN6 _ 3 16.765 -1.810 23.906 1.00 35.19 H HETATM15703 H3 PN6 _ 3 17.707 -4.716 20.584 1.00 45.03 H HETATM15704 H4 PN6 _ 3 19.103 -4.772 21.329 1.00 45.03 H HETATM15705 H5 PN6 _ 3 18.625 -5.999 20.449 1.00 45.03 H HETATM15706 H6 PN6 _ 3 15.780 -6.142 21.443 1.00 49.49 H HETATM15707 H7 PN6 _ 3 16.741 -7.360 21.128 1.00 49.49 H HETATM15708 H8 PN6 _ 3 16.087 -7.219 22.563 1.00 49.49 H HETATM15709 H9 PN6 _ 3 19.026 -7.450 22.365 1.00 44.52 H HETATM15710 H10 PN6 _ 3 19.383 -6.262 23.349 1.00 44.52 H HETATM15711 H11 PN6 _ 3 18.221 -7.273 23.717 1.00 44.52 H HETATM15712 H12 PN6 _ 3 17.569 -3.189 22.126 1.00 38.05 H HETATM15713 H13 PN6 _ 3 16.472 -7.752 29.547 1.00 39.32 H HETATM15714 H14 PN6 _ 3 16.204 -3.929 26.816 1.00 32.22 H HETATM15715 H15 PN6 _ 3 16.089 -4.688 31.291 1.00 50.57 H HETATM15716 H17 PN6 _ 3 18.172 -7.534 30.854 1.00 63.29 H HETATM15717 H18 PN6 _ 3 18.836 -9.075 32.453 1.00 64.14 H HETATM15718 H19 PN6 _ 3 17.918 -9.013 34.575 1.00 68.63 H HETATM15719 H20 PN6 _ 3 16.326 -7.412 35.105 1.00 63.72 H HETATM15720 H21 PN6 _ 3 15.659 -5.872 33.507 1.00 59.58 H TER HETATM15722 PB GDP _ 4 4.495 -9.801 51.336 1.00 25.62 P HETATM15723 O1B GDP _ 4 5.379 -9.134 50.294 1.00 25.46 O HETATM15724 O2B GDP _ 4 5.093 -11.098 51.822 1.00 27.75 O HETATM15725 O3B GDP _ 4 4.190 -8.838 52.437 1.00 26.12 O HETATM15726 O3A GDP _ 4 3.062 -10.144 50.639 1.00 24.86 O HETATM15727 PA GDP _ 4 2.850 -10.968 49.254 1.00 26.64 P HETATM15728 O1A GDP _ 4 4.143 -11.157 48.482 1.00 25.91 O HETATM15729 O2A GDP _ 4 2.182 -12.300 49.513 1.00 29.83 O HETATM15730 O5' GDP _ 4 1.840 -9.946 48.449 1.00 27.22 O HETATM15731 C5' GDP _ 4 0.567 -10.391 48.064 1.00 24.85 C HETATM15732 C4' GDP _ 4 0.453 -10.142 46.596 1.00 25.74 C HETATM15733 O4' GDP _ 4 1.351 -10.805 45.867 1.00 24.07 O HETATM15734 C3' GDP _ 4 -1.014 -10.637 45.958 1.00 23.09 C HETATM15735 O3' GDP _ 4 -1.248 -9.708 44.829 1.00 26.65 O HETATM15736 C2' GDP _ 4 -0.818 -11.836 45.700 1.00 24.61 C HETATM15737 O2' GDP _ 4 -1.754 -12.229 44.616 1.00 27.08 O HETATM15738 C1' GDP _ 4 0.681 -11.958 45.144 1.00 24.19 C HETATM15739 N9 GDP _ 4 1.373 -13.035 45.401 1.00 26.91 N HETATM15740 C8 GDP _ 4 1.827 -13.645 46.503 1.00 26.14 C HETATM15741 N7 GDP _ 4 2.531 -14.715 46.107 1.00 25.63 N HETATM15742 C5 GDP _ 4 2.548 -14.752 44.779 1.00 25.52 C HETATM15743 C6 GDP _ 4 3.191 -15.727 43.781 1.00 30.94 C HETATM15744 O6 GDP _ 4 3.830 -16.666 44.137 1.00 31.88 O HETATM15745 N1 GDP _ 4 3.038 -15.512 42.384 1.00 26.14 N HETATM15746 C2 GDP _ 4 2.273 -14.387 41.919 1.00 25.76 C HETATM15747 N2 GDP _ 4 2.115 -14.172 40.506 1.00 28.12 N HETATM15748 N3 GDP _ 4 1.668 -13.467 42.872 1.00 24.20 N HETATM15749 C4 GDP _ 4 1.822 -13.682 44.337 1.00 24.19 C HETATM15750 HOB2 GDP _ 4 5.952 -10.997 52.255 1.00 0.00 H HETATM15751 HOB3 GDP _ 4 3.586 -9.186 53.107 1.00 0.00 H HETATM15752 HOA2 GDP _ 4 1.378 -12.239 50.046 1.00 0.00 H HETATM15753 H5' GDP _ 4 0.474 -11.339 48.251 1.00 29.83 H HETATM15754 H5'' GDP _ 4 -0.118 -9.898 48.541 1.00 29.83 H HETATM15755 H4' GDP _ 4 0.572 -9.186 46.483 1.00 30.90 H HETATM15756 H3' GDP _ 4 -1.797 -10.632 46.531 1.00 27.72 H HETATM15757 HO3' GDP _ 4 -1.498 -8.954 45.131 1.00 31.99 H HETATM15758 H2' GDP _ 4 -0.911 -12.370 46.504 1.00 29.54 H HETATM15759 HO2' GDP _ 4 -2.554 -12.164 44.896 1.00 32.51 H HETATM15760 H1' GDP _ 4 0.615 -11.921 44.177 1.00 29.04 H HETATM15761 H8 GDP _ 4 1.681 -13.375 47.381 1.00 31.37 H HETATM15762 HN1 GDP _ 4 3.400 -16.052 41.821 1.00 31.38 H HETATM15763 HN21 GDP _ 4 2.474 -14.715 39.945 1.00 33.75 H HETATM15764 HN22 GDP _ 4 1.663 -13.496 40.223 1.00 33.75 H TER CONECT15676156771568615701 CONECT15677156761568315685 CONECT15678156841568515702 CONECT1567915680157031570415705 CONECT1568015679156811568215683 CONECT1568115680157061570715708 CONECT1568215680157091571015711 CONECT15683156771568015684 CONECT15684156781568315712 CONECT156851567715678 CONECT15686156761568715690 CONECT15687156861568815689 CONECT1568815687 CONECT15689156871569315713 CONECT15690156861569115714 CONECT15691156901569215693 CONECT1569215691 CONECT15693156891569115694 CONECT15694156931569515715 CONECT15695156941569615700 CONECT15696156951569715716 CONECT15697156961569815717 CONECT15698156971569915718 CONECT15699156981570015719 CONECT15700156951569915720 CONECT1570115676 CONECT1570215678 CONECT1570315679 CONECT1570415679 CONECT1570515679 CONECT1570615681 CONECT1570715681 CONECT1570815681 CONECT1570915682 CONECT1571015682 CONECT1571115682 CONECT1571215684 CONECT1571315689 CONECT1571415690 CONECT1571515694 CONECT1571615696 CONECT1571715697 CONECT1571815698 CONECT1571915699 CONECT1572015700 CONECT1572215723157241572515726 CONECT1572315722 CONECT157241572215750 CONECT157251572215751 CONECT157261572215727 CONECT1572715726157281572915730 CONECT1572815727 CONECT157291572715752 CONECT157301572715731 CONECT1573115730157321575315754 CONECT1573215731157331573415755 CONECT157331573215738 CONECT1573415732157351573615756 CONECT157351573415757 CONECT1573615734157371573815758 CONECT157371573615759 CONECT1573815733157361573915760 CONECT15739157381574015749 CONECT15740157391574115761 CONECT157411574015742 CONECT15742157411574315749 CONECT15743157421574415745 CONECT1574415743 CONECT15745157431574615762 CONECT15746157451574715748 CONECT15747157461576315764 CONECT157481574615749 CONECT15749157391574215748 CONECT1575015724 CONECT1575115725 CONECT1575215729 CONECT1575315731 CONECT1575415731 CONECT1575515732 CONECT1575615734 CONECT1575715735 CONECT1575815736 CONECT1575915737 CONECT1576015738 CONECT1576115740 CONECT1576215745 CONECT1576315747 CONECT1576415747 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6499.28 1197.34 4021.73 12.0123 226.075 -157.518 -1546.04 77.4805 -404.877 -179.147 -164.85 -103.426 0 162.521 1907.64 -118 0 360.676 4.65883 -1203 MET:NtermProteinFull_1 -9.41195 21.684 4.35391 0.00935 0.15954 -0.19347 -1.22778 0 0 -0.13239 0 0 0 0.48536 5.91665 0 0 1.65735 0 23.3006 ARG_2 -8.05387 4.4989 7.99168 0.02198 0.36069 0.29961 -2.09308 0 0 -0.56957 -0.57804 0 0 0.47131 10.084 0.0026 0 -0.09474 0.87267 13.2142 GLU_3 -10.3207 3.67598 10.3532 0.00858 1.19091 -0.53891 -6.74637 0 0 -0.53326 -1.6067 0 0 0.46104 4.34413 -0.04162 0 -2.72453 0.68392 -1.79433 ILE_4 -8.7824 1.19806 2.46364 0.02698 0.06014 -0.0092 -2.03522 0 0 -0.70515 -0.47036 0 0 0.03061 0.81897 -0.57573 0 2.30374 -0.27666 -5.95256 VAL_5 -7.24756 1.09143 1.35325 0.01636 0.04706 0.0774 -1.98062 0 0 -1.3284 0 0 0 0.01226 1.11675 -0.63592 0 2.64269 -0.27086 -5.10616 HIS_6 -10.1654 1.99588 6.57914 0.00867 0.50134 0.64464 -3.52834 0 0 -1.02606 0 -2.2296 0 0.00826 4.3284 0.09399 0 -0.30065 -0.12526 -3.21499 ILE_7 -7.82916 1.3092 2.22253 0.02342 0.06553 0.00894 -2.37566 0 0 -1.22645 0 0 0 0.04754 0.49154 -0.61781 0 2.30374 -0.06126 -5.63792 GLN_8 -10.4268 1.10256 7.50048 0.01032 0.38111 0.04446 -2.75838 0 0 -0.93372 0 -2.07719 0 0.71224 5.78206 0.19428 0 -1.45095 -0.01479 -1.93432 ALA_9 -5.12906 0.36793 2.47701 0.00132 0 -0.25217 -1.58557 0 0 -0.47045 0 0 0 0.01996 0 0.46131 0 1.32468 0.4926 -2.29243 GLY_10 -5.22268 0.22138 5.38302 7e-05 0 0.03895 -2.17436 0 -0.4624 -0.56283 0 0 0 0.03374 0 -1.48018 0 0.79816 0.40105 -3.02607 GLN_11 -6.1811 0.40038 8.25037 0.02004 0.24123 0.02163 -0.70315 0 -0.50611 0 -0.94371 0 0 0.08803 3.86144 0.31392 0 -1.45095 0.45829 3.87029 CYS_12 -9.18383 2.55142 6.39859 0.00295 0.04699 -0.55896 -2.25654 0 -0.54749 0 -0.63875 0 0 -0.01542 0.75864 0.25107 0 3.25479 0.78935 0.85281 GLY_13 -5.9091 0.62778 4.83517 0.00015 0 -0.39057 -1.14435 0 -0.31058 0 0 0 0 -0.0594 0 0.54377 0 0.79816 0.64927 -0.3597 ASN_14 -8.91689 0.7701 8.54228 0.00419 0.28786 -0.14733 -3.57773 0 -0.89841 0 0 -0.91118 0 0.00353 3.00703 0.16169 0 -1.34026 0.33868 -2.67644 GLN_15 -5.24743 0.2764 4.95686 0.01049 0.63625 -0.14951 -1.67198 0 -1.08263 0 0 0 0 0.04179 3.69374 0.2676 0 -1.45095 0.31059 0.59124 ILE_16 -8.25932 0.98517 2.79048 0.02621 0.07343 -0.40066 -1.93084 0 -1.08163 0 0 0 0 0.08364 1.19375 0.08458 0 2.30374 0.21976 -3.9117 GLY_17 -5.36359 1.03633 4.55228 0.00015 0 -0.24184 -1.86926 0 -0.8457 0 0 0 0 0.08098 0 0.5572 0 0.79816 0.24483 -1.05048 ALA_18 -4.99263 0.24592 4.0092 0.00131 0 -0.03993 -1.77121 0 -1.05542 0 0 0 0 0.06013 0 -0.19801 0 1.32468 0.14717 -2.26879 LYS_19 -6.06111 0.39497 6.2288 0.02891 0.33323 -0.12345 -2.95082 0 -1.07794 0 0 -0.33684 0 0.16422 2.98169 -0.01584 0 -0.71458 -0.36662 -1.51538 PHE_20 -10.3211 0.93702 3.20657 0.02308 0.28701 0.065 -2.31671 0 -1.12238 0 0 0 0 -0.00999 1.85973 -0.38982 0 1.21829 -0.21876 -6.78211 TRP_21 -13.1752 4.58732 4.50154 0.01904 0.2882 -0.17673 -1.82545 0 -0.89383 0 0 0 0 0.65553 1.47626 0.08907 0 2.26099 -0.10377 -2.29699 GLU_22 -7.33317 1.04327 7.34407 0.00569 0.25357 -0.29501 -3.84983 0 -1.19223 0 0 -0.33684 0 0.19251 3.47425 -0.03646 0 -2.72453 -0.14025 -3.59496 VAL_23 -6.60146 1.00218 4.62456 0.01724 0.05095 0.15494 -1.43539 0 -1.13275 0 0 0 0 0.00711 0.32962 -0.39616 0 2.64269 0.00168 -0.7348 ILE_24 -10.0991 1.57565 3.7748 0.0232 0.08793 -0.34905 -1.93815 0 -0.95232 0 0 0 0 0.53213 2.34016 0.31578 0 2.30374 0.02773 -2.35753 SER_25 -7.15339 1.77945 6.92579 0.00154 0.02338 -0.017 -2.6097 0 -0.35871 -0.57265 0 -1.21113 0 0.15524 0.70589 0.33671 0 -0.28969 0.09013 -2.19413 ASP_26 -4.53156 0.35075 5.90029 0.00509 0.79104 -0.39175 -2.08142 0 -0.73363 0 0 0 0 -0.03472 4.11599 0.19607 0 -2.14574 -0.00895 1.43146 GLU_27 -6.92855 0.59881 8.55972 0.00657 0.25577 0.7886 -3.79305 0 -0.63133 0 -0.01784 -1.55641 0 -0.04636 3.19586 -0.34534 0 -2.72453 -0.39938 -3.03746 HIS_28 -9.82455 3.22307 6.11416 0.00513 0.43302 0.17028 -0.17396 0 -0.36408 0 0 0 0 0.02068 1.53598 -0.1964 0 -0.30065 -0.54351 0.09918 GLY_29 -4.1993 0.21248 3.74835 0.00016 0 -0.10859 -1.87538 0 -0.1608 -0.33288 0 0 0 -0.11033 0 -1.15788 0 0.79816 -0.56533 -3.75134 ILE_30 -8.26064 2.4862 1.81384 0.02989 0.06937 -0.13707 -1.34585 0 0 -0.57265 0 0 0 -0.00847 1.03211 -0.72014 0 2.30374 -0.55625 -3.86591 ASP_31 -6.32485 2.35638 8.48192 0.00813 0.82989 0.63986 -4.30942 0.01002 -1.11134 0 -0.64918 -0.32928 0 0.2135 3.35972 -0.06985 0 -2.14574 0.20804 1.16779 PRO_32 -4.78988 1.33865 1.78468 0.00238 0.03972 -0.1079 0.02137 0.01285 0 0 0 0 0 0.0242 0.44307 -0.59848 0 -1.64321 0.48092 -2.99163 THR_33 -3.39608 0.66427 4.32873 0.00841 0.08649 0.07208 -2.27623 0 0 0 -0.63165 -0.32928 0 0.01126 0.20127 -0.14185 0 1.15175 -0.07886 -0.32971 GLY_34 -4.31455 0.2118 3.34856 0.0001 0 -0.03735 -2.31927 0 -0.46578 -0.89077 0 0 0 -0.11476 0 -1.33212 0 0.79816 -0.44904 -5.56502 SER_35 -4.79441 1.07107 6.1455 0.00188 0.04713 -0.06578 -1.31565 0 -0.64556 0 -0.01753 0 0 -0.0205 0.6638 0.21458 0 -0.28969 -0.38848 0.60635 TYR_36 -8.39587 1.87751 3.76614 0.02412 0.26388 -0.44838 -0.0616 0 0 0 0 0 0 0.67014 2.65418 0.09635 0 0.58223 -0.03846 0.99024 HIS_37 -3.48434 0.37345 3.79254 0.00582 0.40565 0.06227 -0.09207 0 0 -0.33288 0 0 0 -0.04239 2.86139 -0.5195 0 -0.30065 0.02797 2.75726 GLY_38 -3.10383 0.92668 2.10685 7e-05 0 -0.17208 -0.33221 0 0 0 0 0 0 -0.04141 0 -0.4212 0 0.79816 0.24536 0.00639 ASP_39 -1.38849 0.08046 1.91392 0.01105 1.03252 -0.0469 0.19928 0 0 0 -0.49515 0 0 -0.01737 6.27363 0.37376 0 -2.14574 0.57429 6.36525 SER_40 -3.78782 0.37752 4.62966 0.00394 0.06101 -0.1347 -0.0842 0 -0.4288 0 -0.95001 0 0 -0.01343 1.12893 0.42761 0 -0.28969 0.45125 1.39126 ASP_41 -2.2583 0.24244 2.54249 0.00635 0.90614 -0.21321 -0.58466 0 -0.38188 0 0 0 0 0.01714 5.83237 -0.03157 0 -2.14574 -0.09974 3.83184 LEU_42 -3.88863 0.35893 2.81969 0.0293 0.10549 -0.32516 0.30791 0 0 0 -0.46545 0 0 -0.00632 2.84881 -0.12016 0 1.66147 -0.32994 2.99593 GLN_43 -8.5808 1.24192 7.00082 0.00683 0.20128 0.02684 -1.85283 0 -0.4288 0 -0.99756 0 0 -0.04032 2.55835 -0.18147 0 -1.45095 -0.36418 -2.86086 LEU_44 -6.20883 2.11239 1.75161 0.01436 0.10436 -0.27049 -1.29387 0 -0.76258 0 0 0 0 0.16522 1.66908 -0.03436 0 1.66147 -0.27544 -1.36709 GLU_45 -3.32321 1.11886 3.08169 0.01038 0.36191 0.04305 -0.42146 0 0 0 0 0 0 -0.00688 4.76548 -0.15526 0 -2.72453 -0.24446 2.50557 ARG_46 -7.02703 2.93867 5.5704 0.04243 0.85943 0.09297 -0.31776 0 -0.39204 0 0 0 0 0.00336 3.02253 -0.18661 0 -0.09474 -0.06101 4.4506 ILE_47 -8.07411 2.95233 2.47221 0.03647 0.19495 -0.05986 -1.65956 0 -0.89588 0 0 0 0 -0.00088 0.89272 0.18548 0 2.30374 0.01316 -1.63925 ASN_48 -5.74243 0.96144 5.84348 0.00633 0.51427 0.01299 -0.5512 0 0 0 -0.64063 0 0 0.03158 5.00933 0.06024 0 -1.34026 -0.20376 3.9614 VAL_49 -8.00484 0.71897 3.7558 0.01672 0.05325 -0.06901 -1.48732 0 -0.39204 -0.70515 0 0 0 0.00518 0.0746 -0.14295 0 2.64269 -0.13434 -3.66847 TYR_50 -10.2852 1.23084 3.03668 0.02129 0.247 -0.3712 -1.34213 0 -0.00248 -0.5496 0 0 0 -0.04942 3.27753 -0.26123 0 0.58223 -0.03532 -4.50105 TYR_51 -12.1424 2.7695 4.2828 0.02248 0.25446 -0.39764 -1.59163 0 -0.51271 0 0 -1.21113 0 1.22035 1.61562 -0.08679 0 0.58223 -0.0619 -5.25676 ASN_52 -5.30311 0.26309 6.22778 0.00437 0.24227 0.13488 -3.50214 0 0 -1.00952 0 -1.09633 0 -0.02368 1.56902 0.19988 0 -1.34026 -0.07042 -3.70415 GLU_53 -3.13148 0.08075 2.60283 0.00874 0.26829 -0.21425 -0.2228 0 0 0 0 0 0 -0.01109 6.55232 0.1822 0 -2.72453 0.02923 3.42022 ALA_54 -3.1653 0.29857 2.25964 0.00115 0 0.07611 -1.20726 0 0 0 0 0 0 0.09391 0 0.73231 0 1.32468 0.9926 1.40642 THR_55 -1.78573 0.40237 1.74123 0.00792 0.08622 -0.20917 0.39069 0 0 0 0 0 0 0.08034 0.06985 0.06661 0 1.15175 0.82627 2.82834 GLY_56 -1.63226 0.21234 1.70492 0.00017 0 -0.1765 0.53158 0 0 0 0 0 0 -0.12764 0 -0.80766 0 0.79816 -0.41691 0.0862 ASN_57 -2.48611 0.21471 2.49181 0.00833 0.3545 -0.28895 -0.65407 0 0 0 0 0 0 -0.05116 5.97009 -1.02823 0 -1.34026 -0.60753 2.58314 LYS_58 -5.54246 0.82555 4.46093 0.00875 0.09753 -0.14344 -1.90319 0 0 0 0 0 0 0.03204 9.91739 0.30714 0 -0.71458 -0.31539 7.03027 TYR_59 -8.83502 1.19181 2.26196 0.02115 0.27603 -0.2644 -1.31764 0 0 -0.89077 0 0 0 0.06852 2.0775 -0.01427 0 0.58223 0.00596 -4.83695 VAL_60 -5.4109 0.39461 3.07185 0.01383 0.04322 0.05462 -2.34322 0.03926 0 -1.00952 0 0 0 0.03466 0.11214 -0.72107 0 2.64269 -0.07556 -3.1534 PRO_61 -7.14197 2.59666 1.29993 0.00272 0.07085 -0.22462 -1.44411 0.0481 -0.17114 0 0 0 0 0.18248 0.33511 -0.96581 0 -1.64321 -0.35188 -7.40688 ARG_62 -11.5329 1.02551 10.9345 0.02809 1.04363 0.16372 -5.65249 0 0 -1.09593 -1.11098 -0.56938 0 0.35892 4.10746 0.08154 0 -0.09474 -0.05583 -2.36889 ALA_63 -5.07357 1.50868 1.43966 0.00124 0 -0.07423 -1.25881 0 -0.17114 0 -0.44063 0 0 -0.0139 0 0.3642 0 1.32468 0.52045 -1.87337 ILE_64 -8.88021 3.80198 1.21409 0.02468 0.07098 0.08994 -2.1397 0 0 -1.02572 0 0 0 0.09961 0.43556 -0.76508 0 2.30374 0.08796 -4.68217 LEU_65 -9.31552 2.12567 1.39304 0.03929 0.09297 -0.10173 -2.22815 0 0 -0.94369 0 0 0 0.34311 3.22298 -0.29558 0 1.66147 -0.18174 -4.1879 VAL_66 -7.63588 1.18422 1.42453 0.01398 0.03768 0.24393 -2.13521 0 0 -0.95056 0 0 0 0.54157 0.73172 -0.71007 0 2.64269 -0.13145 -4.74285 ASP_67 -7.96257 2.28269 8.76352 0.00509 0.34506 0.0218 -2.25228 0 0 -1.39978 -0.2724 0 0 0.1532 4.02622 0.02731 0 -2.14574 0.35403 1.94613 LEU_68 -8.93387 1.79872 2.77201 0.01501 0.08479 -0.32013 -1.0682 0 0 -0.1523 0 0 0 0.07742 0.51482 -0.14556 0 1.66147 0.30932 -3.38651 GLU_69 -5.32843 0.57102 5.31478 0.00752 0.43735 -0.58439 -1.14741 0.06156 0 0 -0.2724 0 0 -0.03726 5.04193 0.20646 0 -2.72453 -0.02673 1.51946 PRO_70 -6.06097 9.09918 3.90915 0.00245 0.03695 0.14361 -1.10248 0.06797 -0.39425 0 0 0 0 0.16279 1.70843 2.01553 0 -1.64321 0.54381 8.48897 GLY_71 -2.72257 0.25446 2.92533 0.00014 0 -0.11984 -0.87706 0 -0.51736 0 0 0 0 -0.02568 0 0.39105 0 0.79816 0.55843 0.66507 THR_72 -5.76272 0.59414 5.79497 0.00889 0.05374 0.10805 -0.27657 0 -0.54109 0 0 0 0 0.1014 1.05612 0.10288 0 1.15175 0.1373 2.52884 MET_73 -10.522 8.04302 4.32588 0.01374 0.08877 -0.52952 -1.01992 0 -0.46533 0 0 0 0 0.2339 6.62327 -0.13298 0 1.65735 -0.15261 8.16356 ASP_74 -4.19932 0.26095 4.95918 0.00589 0.81087 -0.20578 -1.15175 0 -0.85107 0 0 0 0 -0.03245 4.95234 0.1949 0 -2.14574 -0.21734 2.38066 SER_75 -3.95246 0.13849 5.02771 0.00141 0.0389 -0.10399 -1.34722 0 -0.51736 0 0 0 0 0.26294 0.73305 0.26987 0 -0.28969 -0.14268 0.11897 VAL_76 -5.87281 0.97584 2.58698 0.01743 0.05331 -0.34145 -1.09616 0 -0.71715 0 0 0 0 -0.03903 0.06735 -0.28801 0 2.64269 -0.10437 -2.11539 ARG_77 -6.70798 0.91319 5.63276 0.03137 0.60669 -0.42577 -1.25018 0 -0.46533 0 0 0 0 0.06004 7.81861 -0.16359 0 -0.09474 -0.30554 5.64952 SER_78 -2.6038 0.12944 3.17674 0.0022 0.05913 -0.08549 -1.15222 0 -0.45682 0 0 0 0 -0.02694 0.15795 -0.30206 0 -0.28969 -0.56508 -1.95662 GLY_79 -2.70771 0.32694 3.24157 9e-05 0 -0.23922 -0.64108 0.56706 -0.6601 0 0 0 0 -0.05893 0 -0.19556 0 0.79816 -0.38271 0.0485 PRO_80 -2.89145 1.63473 1.87749 0.00221 0.03458 -0.27857 0.30213 0.58263 0 0 0 0 0 -0.03791 1.33457 0.60174 0 -1.64321 0.35811 1.87706 PHE_81 -8.68035 5.74823 2.3241 0.02937 0.25804 -0.21856 -1.07816 0 -0.49531 0 0 0 0 0.09029 4.0825 -0.24398 0 1.21829 0.27623 3.31069 GLY_82 -4.38064 1.10164 3.09495 0.00015 0 -0.28121 -1.37729 0 -0.65608 0 0 0 0 -0.07108 0 0.50045 0 0.79816 0.08587 -1.18506 GLN_83 -2.64593 0.13941 2.76262 0.01298 0.70616 -0.31068 -0.22508 0 0 0 0 0 0 -0.04757 3.80137 -0.10105 0 -1.45095 0.13621 2.77749 ILE_84 -7.4622 3.65446 1.82376 0.03852 0.13954 -0.10805 -0.95045 0 -0.49531 0 0 0 0 0.03855 2.14952 0.37571 0 2.30374 -0.05806 1.44973 PHE_85 -7.90804 0.53902 0.35778 0.02131 0.25008 -0.2407 -0.12703 0 -0.17205 0 0 0 0 0.00731 2.2176 -0.12312 0 1.21829 -0.13921 -4.09877 ARG_86 -5.41592 0.87047 4.2648 0.01925 0.50247 -0.16996 -0.72462 0.52954 -0.3066 0 0 0 0 -0.03533 5.5939 0.15935 0 -0.09474 -0.10814 5.08447 PRO_87 -3.31723 0.70394 2.10309 0.00225 0.03541 0.07047 -0.2663 0.53624 -0.50812 0 0 0 0 -0.03734 0.27812 0.59568 0 -1.64321 0.15354 -1.29345 ASP_88 -2.85095 0.21372 2.52815 0.00454 0.3481 -0.08262 0.29859 0 0 0 0 0 0 0.00068 2.42742 -0.10344 0 -2.14574 0.00146 0.63991 ASN_89 -8.12549 0.92468 6.3985 0.0063 0.32641 0.1518 -3.70342 0 -0.3066 -0.51024 -0.44063 -0.95602 0 0.87723 4.01058 -0.41997 0 -1.34026 -0.41246 -3.51959 PHE_90 -9.16417 3.55265 1.59433 0.02516 0.22231 -0.2247 -0.55729 0 -0.50812 0 0 0 0 -0.01937 2.80905 -0.12754 0 1.21829 -0.36237 -1.54176 VAL_91 -6.97953 1.5049 1.06591 0.0141 0.04825 0.03454 -1.64994 0 0 -1.05727 0 0 0 -0.00944 0.44243 -0.40805 0 2.64269 0.04463 -4.30678 PHE_92 -6.63368 5.35813 1.50686 0.02467 0.59654 -0.03081 -0.61769 0 0 0 0 0 0 0.3442 2.58139 -0.17361 0 1.21829 -0.01112 4.16317 GLY_93 -3.87473 1.0205 2.99857 9e-05 0 -0.12039 -0.23086 0 0 -0.77596 0 0 0 -0.06847 0 -0.8501 0 0.79816 -0.05712 -1.16031 GLN_94 -3.55511 7.78734 2.67619 0.00917 0.633 -0.43363 0.6003 0 0 0 0 0 0 0.20475 2.40322 0.15137 0 -1.45095 0.25376 9.27943 SER_95 -1.95779 6.79805 2.52888 0.00174 0.04081 -0.08008 0.8808 0 0 0 0 0 0 0.03205 0.62089 0.2558 0 -0.28969 0.45411 9.28556 GLY_96 -2.95779 0.08231 2.57476 6e-05 0 -0.33143 0.58894 0 0 -0.1523 0 0 0 0.01108 0 -1.47207 0 0.79816 0.29223 -0.56606 ALA_97 -4.32904 0.84223 2.23946 0.00183 0 -0.03712 0.07952 0 -0.15719 0 0 0 0 0.45404 0 0.63532 0 1.32468 0.29058 1.3443 GLY_98 -1.55271 0.33491 1.49045 0.00016 0 -0.19839 0.27416 0 0 0 0 0 0 -0.09675 0 -0.36298 0 0.79816 0.22528 0.9123 ASN_99 -4.19936 0.38257 3.28056 0.00903 0.30399 -0.31963 0.01169 0 0 0 -0.30447 0 0 0.3726 1.98529 -0.91947 0 -1.34026 -0.37301 -1.11047 ASN_100 -8.50025 1.35547 7.24256 0.00741 0.52223 -0.47929 -1.90795 0 -0.76874 0 -0.37151 0 0 0.08428 1.93547 -0.25184 0 -1.34026 -0.27051 -2.74293 TRP_101 -14.3296 1.84864 6.46289 0.01916 0.37482 -0.28855 -1.61713 0 -0.43825 0 -0.30139 0 0 -0.04322 1.91875 -0.0693 0 2.26099 0.02874 -4.17343 ALA_102 -6.68408 1.74714 3.15801 0.00133 0 -0.00094 -1.55736 0 -0.3269 0 0 0 0 0.05027 0 -0.25276 0 1.32468 -0.24831 -2.7889 LYS_103 -8.31149 0.59546 7.69932 0.00726 0.11468 -0.43366 -2.99614 0 -0.18134 -0.74835 -0.02944 0 0 -0.00648 1.26308 -0.00666 0 -0.71458 -0.36371 -4.11206 GLY_104 -5.21221 1.8797 3.89422 0.00014 0 -0.35425 -1.19038 0 -0.61155 0 0 0 0 0.04923 0 0.64164 0 0.79816 0.05317 -0.05212 HIS_105 -9.92128 0.92705 5.76802 0.00446 0.62715 -0.37538 -1.0512 0 -0.43825 0 0 0 0 0.18266 4.44319 -0.08707 0 -0.30065 0.35793 0.13662 TYR_106 -6.24442 0.99248 3.29666 0.02174 0.25141 0.01002 -1.53567 0 -0.3269 0 0 -0.6002 0 0.15074 2.06619 -0.29764 0 0.58223 0.2928 -1.34055 THR_107 -5.80601 1.11712 6.33256 0.00564 0.0361 0.017 -0.41133 0 -0.59982 0 0 0 0 0.05049 2.4195 -0.44199 0 1.15175 1.15294 5.02395 GLU_108 -6.18672 7.54604 5.67221 0.00913 1.18704 -0.31755 -0.89052 0 0 0 0 0 0 -0.03322 3.83511 -0.18957 0 -2.72453 0.77171 8.67912 GLY_109 -5.4548 2.4836 3.57384 0.00014 0 -0.04695 -1.64174 0 -0.01516 -0.74835 0 0 0 -0.00578 0 0.55073 0 0.79816 -0.00248 -0.5088 ALA_110 -4.25224 0.40084 2.61819 0.00135 0 -0.33675 -0.52881 0 0 0 0 0 0 -0.01212 0 -0.13241 0 1.32468 -0.05667 -0.97394 GLU_111 -3.01735 0.19583 3.10784 0.00722 0.30898 -0.30216 -0.5599 0 -0.41848 0 0 0 0 0.00627 3.03695 -0.22109 0 -2.72453 -0.52663 -1.10706 LEU_112 -7.51035 1.02134 2.22245 0.01786 0.2231 -0.17002 -1.67466 0 -0.59551 0 0 0 0 0.72176 3.30889 -0.12794 0 1.66147 -0.29287 -1.19446 VAL_113 -7.93581 2.62072 2.45763 0.01503 0.06042 -0.14766 -1.45781 0 -0.58465 0 0 0 0 -0.02464 2.15627 -0.146 0 2.64269 -0.15412 -0.49793 ASP_114 -3.98254 0.6448 4.05832 0.00426 0.29863 -0.28025 -0.55405 0 -0.47113 0 0 0 0 0.28191 2.10047 0.10898 0 -2.14574 -0.29282 -0.22917 SER_115 -4.34421 0.25071 3.84584 0.00225 0.02114 -0.27707 -1.09259 0 -0.42232 0 0 0 0 0.1842 4.5694 0.29186 0 -0.28969 -0.20734 2.53217 VAL_116 -8.46018 1.61322 1.23728 0.01545 0.05112 -0.10925 -1.65421 0 -1.26772 0 0 0 0 -0.05067 0.11219 -0.28084 0 2.64269 -0.09115 -6.24206 LEU_117 -8.16381 0.87029 4.33379 0.01455 0.0848 -0.43416 -2.16567 0 -0.97658 0 0 0 0 0.23679 1.38155 -0.29838 0 1.66147 -0.23952 -3.69487 ASP_118 -5.18358 0.28834 6.27129 0.0042 0.29694 -0.21239 -2.61577 0 -0.99286 0 0 -0.5519 0 0.13651 1.36207 0.28363 0 -2.14574 -0.2027 -3.26197 VAL_119 -7.62257 0.69771 3.7952 0.01656 0.05276 -0.20656 -1.52781 0 -1.01411 0 0 0 0 0.02577 -0.01426 -0.30339 0 2.64269 -0.0819 -3.5399 VAL_120 -7.96663 3.32492 2.58224 0.0182 0.05274 -0.01359 -2.05215 0 -1.19459 0 0 0 0 -0.00955 -0.00633 -0.18526 0 2.64269 -0.04258 -2.84991 ARG_121 -7.30776 1.96743 8.85575 0.03169 0.90917 0.15151 -5.31825 0 -0.75284 0 0 -1.78905 0 -0.0197 3.37606 -0.1172 0 -0.09474 -0.18474 -0.29268 LYS_122 -5.24992 0.20327 6.36403 0.02841 0.59424 -0.13748 -1.24323 0 -0.52173 0 0 0 0 0.155 4.26566 0.02958 0 -0.71458 -0.34189 3.43137 GLU_123 -6.75503 0.22896 7.13654 0.01036 0.83103 -0.00523 -2.8933 0 -0.59353 0 0 -1.48296 0 -0.02322 3.8738 -0.16589 0 -2.72453 -0.29459 -2.85759 SER_124 -5.53244 0.23655 4.73414 0.00141 0.02398 -0.20148 -1.32598 0 -0.96077 0 0 0 0 -0.03876 0.65391 0.23373 0 -0.28969 -0.29126 -2.75667 GLU_125 -3.34049 1.61114 3.46374 0.00729 0.75205 -0.09267 -0.62897 0 -0.36091 0 0 0 0 -0.04941 3.58418 -0.31166 0 -2.72453 -0.44911 1.46063 SER_126 -2.12393 0.16447 2.88213 0.00516 0.09867 -0.31332 -0.92976 0 -0.00175 0 0 0 0 0.01746 3.93529 0.01693 0 -0.28969 -0.36928 3.0924 CYS_127 -6.30947 0.56065 3.36117 0.0021 0.01162 -0.35314 -0.53716 0 -0.45355 0 0 0 0 0.00739 0.36503 0.1506 0 3.25479 -0.0952 -0.03518 ASP_128 -3.76104 1.69877 6.09504 0.00551 0.80062 0.54892 -3.64628 0 0 0 -0.49923 0 0 -0.01067 4.17007 0.3051 0 -2.14574 -0.00464 3.55645 CYS_129 -6.64095 1.72005 5.24717 0.00347 0.04457 -0.16705 -2.19113 0 0 -0.56957 -1.10747 0 0 0.07759 0.10038 -0.40058 0 3.25479 0.77796 0.14922 LEU_130 -8.54616 0.56842 2.74687 0.01355 0.0933 -0.16434 -0.42833 0 0 0 -0.14606 0 0 0.25761 0.55442 -0.1682 0 1.66147 0.6035 -2.95394 GLN_131 -10.8307 19.6575 6.58743 0.00829 0.19116 -0.07084 -4.02644 0 0 -1.16593 -1.18146 0 0 0.08472 4.16591 0.05665 0 -1.45095 -0.08072 11.9447 GLY_132 -4.65624 1.14609 2.47953 0.00013 0 0.06021 -1.4156 0 0 -0.7414 0 0 0 0.69326 0 -1.51735 0 0.79816 0.47932 -2.67391 PHE_133 -9.27258 0.87126 1.13356 0.02308 0.28726 0.18362 -2.78833 0 0 -0.88313 0 0 0 0.56648 1.51807 -0.24145 0 1.21829 0.26869 -7.11517 GLN_134 -7.56972 1.3271 5.11164 0.01059 0.36135 0.53439 -2.64437 0 0 -1.16826 0 -1.06359 0 0.02732 4.76277 0.16426 0 -1.45095 -0.12024 -1.71771 LEU_135 -8.24581 1.71612 2.611 0.01854 0.09447 -0.12102 -2.48738 0 0 -1.06155 0 0 0 0.70362 2.26507 -0.08242 0 1.66147 0.04091 -2.88698 THR_136 -7.40443 1.4152 4.31636 0.00509 0.10148 0.12811 -2.03979 0 0 -1.11564 0 0 0 -0.0035 1.19087 -0.15894 0 1.15175 0.07148 -2.34197 HIS_137 -9.69426 10.6149 5.64162 0.00653 1.09154 -0.26848 -1.94239 0 0 -1.22658 0 0 0 0.43524 5.58124 -0.17677 0 -0.30065 0.32298 10.0849 SER_138 -6.46153 1.29102 6.29964 0.00289 0.08072 -0.07789 0.31297 0 0 0 0 0 0 -0.00189 0.3562 -0.13897 0 -0.28969 0.24627 1.61972 LEU_139 -8.66806 2.0864 2.51366 0.02351 0.09864 -0.416 -0.18932 0 0 -0.54752 0 0 0 0.18735 2.25785 -0.164 0 1.66147 -0.14335 -1.29937 GLY_140 -4.36926 0.44262 3.40173 0.0001 0 0.05416 -0.23654 0 0 0 -0.50919 0 0 0.07877 0 0.73933 0 0.79816 0.11851 0.5184 GLY_141 -4.74704 0.28963 5.19167 6e-05 0 -0.01373 0.81511 0 0 0 0 0 0 -0.03599 0 -1.21402 0 0.79816 0.37019 1.45404 GLY_142 -5.28675 0.23039 5.28694 0.00018 0 -0.27773 -0.60425 0 -0.24319 -0.2396 -0.71601 0 0 0.0626 0 1.01031 0 0.79816 1.48189 1.50294 THR_143 -7.98525 0.90731 6.52075 0.01008 0.057 -0.03139 -0.35575 0 -0.28333 -0.39726 -0.87443 0 0 0.07155 0.12223 0.05878 0 1.15175 1.81607 0.78809 GLY_144 -4.62304 5.35946 4.10137 0.00014 0 -0.24752 -1.19681 0 0 0 -0.76751 0 0 -0.08523 0 0.45026 0 0.79816 0.66426 4.45353 SER_145 -7.2483 1.4744 7.64007 0.00218 0.03741 -0.39138 -0.31322 0 -0.40737 0 0 0 0 0.05301 1.26139 0.24765 0 -0.28969 0.90882 2.97496 GLY_146 -6.30436 1.28241 5.25631 0.00017 0 -0.05431 -1.74885 0 -0.75353 0 0 0 0 0.07818 0 0.61852 0 0.79816 1.29254 0.46525 MET_147 -10.717 1.1422 3.96314 0.00878 0.14635 0.12334 -2.0033 0 -0.79276 -0.2396 0 0 0 0.32897 3.45812 -0.04387 0 1.65735 0.53561 -2.43271 GLY_148 -5.03768 0.90179 4.00371 0.00015 0 -0.20297 -2.16337 0 -0.62365 -0.39726 0 0 0 -0.04207 0 0.52432 0 0.79816 0.27809 -1.96077 THR_149 -7.62348 0.89895 5.96063 0.00485 0.05136 -0.13923 -1.66141 0 -0.94816 0 0 0 0 0.8967 0.40827 0.09552 0 1.15175 0.3148 -0.58946 LEU_150 -8.72843 0.49759 5.02849 0.01508 0.15841 -0.11169 -2.04604 0 -1.11206 0 0 0 0 0.1428 0.77627 -0.21495 0 1.66147 -0.05677 -3.98983 LEU_151 -8.51801 2.44445 2.70245 0.01457 0.0749 -0.14654 -2.09346 0 -1.00244 0 0 0 0 -0.01437 0.88371 -0.21423 0 1.66147 -0.10769 -4.31518 ILE_152 -9.07602 1.65207 2.93953 0.02742 0.07155 -0.25657 -1.91394 0 -1.07335 0 0 0 0 -0.03086 0.19218 -0.38206 0 2.30374 -0.03315 -5.57944 SER_153 -5.45696 1.30786 6.05566 0.00165 0.03848 -0.2327 -1.60493 0 -1.0486 0 0 0 0 0.02905 1.58736 0.31732 0 -0.28969 0.08657 0.79106 LYS_154 -6.843 0.79699 4.9109 0.01147 0.24901 -0.3105 -1.71989 0 -1.17916 0 0 0 0 0.03895 2.97054 0.00218 0 -0.71458 -0.13612 -1.92322 ILE_155 -8.76444 1.12668 2.57552 0.02766 0.07224 -0.07988 -1.98326 0 -0.75416 0 0 0 0 0.08045 0.49463 -0.3721 0 2.30374 -0.22339 -5.49631 ARG_156 -7.75121 0.28539 8.12455 0.01765 0.40717 -0.09668 -4.4691 0 -0.4497 0 0 -1.15825 0 0.0174 4.94894 -0.1626 0 -0.09474 -0.20019 -0.58137 GLU_157 -4.07333 1.33205 4.20097 0.00692 0.26385 -0.36797 -0.53517 0 -0.50781 0 0 0 0 0.06285 3.64003 -0.1014 0 -2.72453 -0.24078 0.95568 GLU_158 -5.29807 0.55068 4.88897 0.01003 0.41373 0.13598 -2.55589 0 -0.57743 0 0 -1.23715 0 -0.02816 3.94384 -0.25873 0 -2.72453 -0.20339 -2.94012 TYR_159 -9.19156 1.59196 4.67821 0.02543 0.32712 -0.40649 -0.87416 2.9508 -0.6635 0 0 0 0 0.03419 2.1939 -0.44028 0 0.58223 -0.39234 0.4155 PRO_160 -3.62677 0.45449 2.71678 0.00276 0.04739 -0.3212 -0.09632 2.96634 0 0 0 0 0 -0.01487 0.38469 0.00776 0 -1.64321 -0.43333 0.44451 ASP_161 -2.53335 0.23242 2.72231 0.00526 0.35352 -0.32862 -0.65742 0 0 0 0 0 0 0.03237 3.15202 -0.46194 0 -2.14574 -0.38973 -0.01891 ARG_162 -6.94454 1.24055 5.36711 0.01765 0.34916 -0.41453 -1.80806 0 -0.40236 0 -0.14606 0 0 0.00309 2.71208 -0.06131 0 -0.09474 -0.2648 -0.44675 ILE_163 -8.09837 0.86383 3.47038 0.03589 0.06852 -0.35776 -2.55534 0 0 -0.99284 0 0 0 -0.07358 1.45486 -0.03667 0 2.30374 -0.16236 -4.07969 MET_164 -9.02854 0.86459 3.93428 0.04464 0.12545 0.12001 -2.79168 0 0 -0.98538 -1.0085 0 0 -0.04354 4.01266 0.17841 0 1.65735 0.72704 -2.19321 ASN_165 -7.60238 1.63671 5.9907 0.00496 0.21691 -0.25695 -2.57263 0 0 -1.1692 0 0 0 0.00171 2.32465 0.57028 0 -1.34026 1.024 -1.17149 THR_166 -7.38173 0.77866 4.66856 0.00684 0.09509 0.0416 -1.68338 0 0 -1.13179 0 0 0 0.72312 0.5284 -0.23791 0 1.15175 0.08976 -2.35103 PHE_167 -9.21227 1.18275 1.60822 0.02053 0.25991 0.18648 -1.4384 0 0 -0.78 0 0 0 0.60314 1.77847 -0.27862 0 1.21829 0.10658 -4.74492 SER_168 -6.41223 5.72245 5.24395 0.00173 0.028 -0.01511 -1.82076 0 0 -1.09493 0 0 0 -0.04252 0.98499 0.45803 0 -0.28969 0.4183 3.18221 VAL_169 -8.05053 1.51886 2.47425 0.01567 0.0465 -0.01753 -2.84221 0 0 -1.40941 0 0 0 -0.04109 0.12238 -0.40435 0 2.64269 0.04804 -5.89673 MET_170 -8.71579 2.72532 2.93214 0.01253 0.14441 -0.09046 -2.00839 0.07152 0 -1.1988 0 0 0 0.12932 3.90236 0.0744 0 1.65735 -0.21223 -0.57632 PRO_171 -4.55674 0.43033 1.91324 0.00348 0.10965 -0.32986 0.04733 0.07805 0 0 0 0 0 0.0106 0.17668 -0.74212 0 -1.64321 -0.15473 -4.65731 SER_172 -5.11337 1.52364 5.48669 0.00417 0.06126 -0.14028 -0.46432 0.66489 -0.3717 0 -0.89306 0 0 0.08041 0.86312 -0.18019 0 -0.28969 0.11037 1.34194 PRO_173 -4.44814 1.21732 2.87013 0.00223 0.03714 0.08117 0.21058 0.69454 0 0 0 0 0 -0.14121 0.3207 -0.59439 0 -1.64321 0.14167 -1.25145 LYS_174 -5.98888 0.64312 5.8868 0.01191 0.26557 0.12859 -1.74521 0 0 0 -0.89306 -0.69632 0 0.052 2.67266 -0.05055 0 -0.71458 -0.33336 -0.76132 VAL_175 -5.15627 0.54161 2.22432 0.01917 0.06076 -0.2937 -0.94518 0 -0.3717 0 0 0 0 0.54202 0.50925 0.57089 0 2.64269 1.39768 1.74154 SER_176 -3.48359 0.76001 4.12642 0.00357 0.0581 -0.16302 0.14222 0 0 0 0 0 0 0.18037 0.67293 0.03915 0 -0.28969 1.70969 3.75616 ASP_177 -1.57934 0.09489 1.86774 0.00338 0.33278 -0.21637 -0.71833 0 0 0 0 0 0 0.23852 7.59708 -0.31502 0 -2.14574 -0.03038 5.12921 THR_178 -4.68624 0.85768 3.38559 0.01295 0.08344 -0.33376 0.61879 0 -0.15294 0 -0.83288 0 0 0.06594 1.53069 0.09877 0 1.15175 -0.04254 1.75724 VAL_179 -6.04822 1.37277 0.13346 0.01619 0.04617 -0.06918 0.04839 0 0 0 0 0 0 0.23959 1.7576 0.7818 0 2.64269 0.1332 1.05446 VAL_180 -7.13859 0.77333 2.35297 0.0157 0.04946 -0.12989 -1.06383 0 -0.65919 0 -0.83288 0 0 -0.05279 0.06509 0.60541 0 2.64269 0.09685 -3.27566 GLU_181 -8.32212 1.23792 8.48148 0.00711 0.28063 -0.38059 -2.78353 1.62001 -0.65562 0 0 0 0 0.27414 2.69648 -0.27764 0 -2.72453 5.18124 4.63497 PRO_182 -7.02136 1.19283 3.74359 0.0022 0.03586 -0.24823 -0.94782 1.63679 -0.45086 0 0 0 0 0.69026 0.52748 1.40118 0 -1.64321 5.23831 4.15703 TYR_183 -11.7128 2.09164 4.96461 0.03046 0.19443 -0.15217 -2.32558 0 -0.57873 0 -0.69025 0 0 0.12593 4.04558 -0.47627 0 0.58223 0.28491 -3.61601 ASN_184 -10.2398 0.51859 9.25712 0.00492 0.24877 -0.21475 -3.89811 0 -0.96692 0 -1.11505 -0.68239 0 -0.04389 2.71343 0.45987 0 -1.34026 0.27187 -5.02665 ALA_185 -6.4452 0.88886 3.4413 0.00133 0 -0.24293 -1.92689 0 -0.95926 0 0 0 0 -0.02561 0 0.0166 0 1.32468 0.02832 -3.89879 THR_186 -7.42776 1.07958 4.06906 0.00966 0.06379 -0.45482 -1.24249 0 -0.61472 0 0 0 0 0.41225 0.09934 -0.00432 0 1.15175 -0.00443 -2.86311 LEU_187 -8.38857 0.57692 1.7331 0.01334 0.07462 -0.43798 -1.49835 0 -0.57873 0 0 0 0 -0.06611 1.09764 -0.26355 0 1.66147 -0.12574 -6.20194 SER_188 -7.30991 1.05668 6.54899 0.00173 0.02511 -0.03114 -1.77382 0 -0.98832 0 0 0 0 0.09027 0.48078 0.32752 0 -0.28969 -0.0629 -1.92471 VAL_189 -7.54542 1.57872 2.0813 0.02077 0.05596 -0.04658 -1.91293 0 -0.89323 0 0 0 0 0.07084 0.68211 -0.11149 0 2.64269 -0.03145 -3.40872 HIS_190 -5.94187 0.6913 5.00581 0.00666 0.86611 -0.62258 -0.47006 0 -0.22376 0 0 0 0 0.09805 2.0859 0.11538 0 -0.30065 -0.2106 1.0997 GLN_191 -6.70029 0.9637 5.37894 0.00973 0.64308 -0.55868 -1.58372 0 -0.23121 0 0 0 0 0.01261 3.37796 0.03544 0 -1.45095 -0.12884 -0.23223 LEU_192 -9.00501 0.5791 3.34427 0.0153 0.07486 0.14926 -1.52142 0 -0.98129 0 0 0 0 -0.04246 1.3962 -0.30838 0 1.66147 -0.20939 -4.84749 VAL_193 -7.35894 3.11139 2.76349 0.0196 0.05473 -0.30476 -0.973 0 -0.43665 0 0 0 0 0.24059 0.33788 -0.09615 0 2.64269 -0.27485 -0.27398 GLU_194 -3.7664 0.14767 3.59102 0.00833 0.83488 -0.53955 -0.92298 0 -0.05991 0 0 0 0 1.40894 2.87661 -0.19215 0 -2.72453 -0.13723 0.52469 ASN_195 -5.45755 0.40827 4.10216 0.00749 0.31288 -0.68728 -1.05295 0 -0.23121 0 0 0 0 0.36713 2.40194 -0.28093 0 -1.34026 -0.00896 -1.45926 THR_196 -7.03041 0.52324 4.70078 0.00703 0.08772 -0.3192 -0.00199 0 -0.30071 0 0 0 0 0.00867 0.4046 -0.23669 0 1.15175 -0.02443 -1.02963 ASP_197 -6.07445 0.52578 6.9776 0.00319 0.30142 0.3599 -5.73164 0 0 -0.5794 -1.0085 -1.15825 0 0.35735 1.89133 -0.1802 0 -2.14574 -0.09781 -6.55941 GLU_198 -8.38481 1.48888 8.12976 0.00819 0.31516 0.20786 -1.53554 0 0 -1.02742 0 0 0 0.07359 2.95817 -0.13849 0 -2.72453 0.0225 -0.60667 THR_199 -7.4421 0.5803 4.84953 0.01251 0.06268 0.13524 -1.47612 0 0 -1.08506 0 0 0 0.39347 1.92419 0.09601 0 1.15175 0.26253 -0.53507 TYR_200 -9.96345 0.94844 3.3886 0.02504 0.27418 0.13599 -2.02732 0 0 -1.13962 0 0 0 -0.07384 2.24405 0.10299 0 0.58223 0.16834 -5.33437 CYS_201 -6.88762 1.21324 1.99999 0.00295 0.01497 -0.05882 -0.916 0 0 -0.71531 0 0 0 0.08712 0.81174 0.11218 0 3.25479 0.48264 -0.59813 ILE_202 -7.59251 1.83564 2.01215 0.02152 0.08707 0.01913 -1.93316 0 0 -0.88951 0 0 0 0.4537 0.45209 -0.315 0 2.30374 0.48411 -3.06103 ASP_203 -8.49223 2.36676 8.47412 0.0053 0.54613 -0.24583 -4.44232 0 -0.68201 -0.48132 -1.32339 0 0 0.10179 1.98383 -0.36894 0 -2.14574 -0.07588 -4.77974 ASN_204 -7.90317 0.36481 6.71698 0.00948 0.29745 0.18614 -3.33118 0 -0.5133 -0.77495 0 -1.58081 0 0.30529 3.51074 0.08531 0 -1.34026 -0.0882 -4.05566 GLU_205 -6.44424 0.90937 6.97537 0.00734 0.33 -0.61592 -0.15059 0 -0.60047 0 -0.36349 0 0 -0.01139 2.64556 -0.06071 0 -2.72453 -0.10853 -0.21223 ALA_206 -6.49208 0.72279 3.60656 0.00135 0 -0.40005 -1.45448 0 -0.51866 0 0 0 0 -0.0057 0 0.0196 0 1.32468 -0.07354 -3.26953 LEU_207 -9.56233 1.10521 2.54052 0.01977 0.07389 -0.19615 -1.50776 0 -1.28021 0 0 0 0 0.0607 2.84218 -0.21578 0 1.66147 -0.05671 -4.5152 TYR_208 -8.8276 0.61113 4.8311 0.02476 0.31759 -0.22385 -2.44759 0 -0.99727 0 0 0 0 -0.01467 1.78333 -0.25021 0 0.58223 -0.07146 -4.68251 ASP_209 -5.95079 0.33084 6.78471 0.00405 0.29372 -0.2406 -2.54299 0 -1.01458 -0.00683 0 0 0 0.02543 1.37021 0.18817 0 -2.14574 -0.12048 -3.02489 ILE_210 -9.19574 0.94679 2.9742 0.02663 0.06814 -0.1358 -3.21772 0 -0.79416 -0.5594 0 0 0 -0.03256 0.29426 -0.40734 0 2.30374 0.01696 -7.71199 CYS_211 -8.7406 0.97139 4.10911 0.00202 0.01116 -0.07559 -1.91042 0 -0.5982 -0.50436 0 0 0 0.11978 0.27626 0.25441 0 3.25479 0.30984 -2.52041 PHE_212 -7.06239 0.53932 4.80085 0.02193 0.25829 0.00902 -1.72529 0 -0.48397 0 0 0 0 0.17345 1.67359 -0.15946 0 1.21829 0.29804 -0.43833 ARG_213 -6.16989 1.8887 7.7067 0.0157 0.33543 0.23042 -4.05104 0 -0.41411 0 0 0 0 0.04324 2.99967 -0.08931 0 -0.09474 0.20369 2.60446 THR_214 -4.44346 0.42893 3.93267 0.01355 0.06441 -0.31704 -0.06927 0 -0.2755 -0.00683 0 0 0 -0.02229 0.51079 0.01691 0 1.15175 0.36759 1.35219 LEU_215 -8.07719 2.1934 2.31561 0.01932 0.10292 -0.31443 -0.35365 0 0 -0.5594 0 0 0 0.35273 0.60747 -0.14851 0 1.66147 0.00923 -2.19104 LYS_216 -4.28738 1.21936 4.59848 0.04541 0.87545 -0.36853 -2.10206 0 0 0 0 0 0 0.0198 5.93642 -0.02648 0 -0.71458 -0.33029 4.86561 LEU_217 -6.83461 0.89013 3.55263 0.01737 0.07289 -0.33241 -0.72136 0 0 -0.50436 0 0 0 0.0294 0.90721 -0.16129 0 1.66147 -0.01815 -1.44108 THR_218 -2.22504 0.17231 1.55901 0.00507 0.04936 -0.14276 0.16294 0 0 0 0 0 0 -0.049 1.22217 0.17819 0 1.15175 -0.01694 2.06705 THR_219 -2.03847 0.33958 1.99386 0.00948 0.07514 -0.15899 0.53876 0.08035 0 0 0 0 0 0.03446 0.90729 0.19399 0 1.15175 0.01282 3.14002 PRO_220 -5.51681 0.53148 1.91509 0.0027 0.07331 -0.17603 -0.72982 0.08408 0 0 0 0 0 0.16155 0.17466 -0.71299 0 -1.64321 -0.19684 -6.03283 THR_221 -4.52635 0.46424 5.45179 0.00783 0.07933 -0.15675 -1.98544 0 -0.66054 0 -1.63122 0 0 0.26364 0.0398 -0.49069 0 1.15175 -0.35176 -2.34438 TYR_222 -7.48073 0.50596 5.27964 0.02802 0.207 -0.75497 -0.92291 0 -0.38732 0 0 0 0 0.12767 2.78081 0.31082 0 0.58223 -0.20323 0.07299 GLY_223 -3.83107 0.30914 3.99572 0.00014 0 -0.6086 -0.35058 0 -0.28599 0 0 0 0 0.2486 0 0.51773 0 0.79816 0.06463 0.85787 ASP_224 -7.15515 0.55278 7.55491 0.00347 0.27816 -0.35379 -3.23427 0 -0.01831 0 -1.63122 -0.44644 0 0.10336 2.80241 0.30792 0 -2.14574 0.25352 -3.1284 LEU_225 -9.52422 0.99492 3.23036 0.01276 0.06701 -0.23766 -1.69495 0 -1.31546 0 0 0 0 0.04498 4.79006 -0.22671 0 1.66147 -0.01586 -2.21329 ASN_226 -7.85054 0.61418 7.20335 0.00514 0.27415 0.05447 -3.4376 0 -0.86931 0 0 -1.72815 0 0.55143 1.61455 0.01957 0 -1.34026 -0.14621 -5.03524 HIS_227 -6.54473 0.92938 5.78004 0.00412 0.66213 -0.34415 -2.25448 0 -0.63509 0 0 -0.10198 0 0.31503 1.76273 0.1312 0 -0.30065 -0.17835 -0.77482 LEU_228 -8.11474 0.51267 1.86526 0.01442 0.07158 -0.05714 -1.35165 0 -0.54858 0 0 0 0 -0.03772 1.02613 -0.2764 0 1.66147 -0.21878 -5.45348 VAL_229 -7.30777 1.11244 2.66352 0.01544 0.05046 -0.08403 -1.59346 0 -1.21032 0 0 0 0 -0.03579 0.22166 -0.34191 0 2.64269 -0.13384 -4.00091 SER_230 -4.99821 0.55593 4.70667 0.00172 0.04285 -0.21443 -1.94551 0 -0.98203 0 0 0 0 0.47181 0.72237 0.27297 0 -0.28969 -0.09552 -1.75106 ALA_231 -4.40337 0.20372 2.85535 0.0013 0 -0.28405 -1.1717 0 -0.87833 0 0 0 0 -0.00428 0 -0.20519 0 1.32468 -0.20364 -2.76551 THR_232 -6.26622 0.35826 4.74578 0.01032 0.06405 -0.34693 -1.56423 0 -1.0401 0 0 0 0 -0.02654 -0.00654 -0.01583 0 1.15175 -0.08683 -3.02306 MET_233 -8.92913 1.03694 3.01876 0.0128 0.00498 -0.18697 -1.62656 0 -0.71934 0 0 0 0 0.48145 1.68832 -0.05119 0 1.65735 -0.01826 -3.63084 SER_234 -5.59301 0.21682 7.02665 0.00308 0.07478 0.19169 -1.97247 0 -0.50004 0 -0.64989 0 0 -0.02252 1.01757 0.33467 0 -0.28969 0.01789 -0.14447 GLY_235 -4.13249 0.55538 3.906 0.00014 0 -0.3406 -1.13403 0 -0.53265 0 0 0 0 -0.01833 0 0.61992 0 0.79816 0.30972 0.03123 VAL_236 -7.69678 0.61732 1.75854 0.02383 0.05829 0.08745 -1.53608 0 -0.50983 0 -0.20304 0 0 -0.01009 2.34606 0.28349 0 2.64269 0.15413 -1.98401 THR_237 -7.80299 2.18536 5.63378 0.0075 0.07209 -0.12965 -2.35664 0 -0.84847 0 0 -0.70511 0 -0.03965 0.0079 -0.36468 0 1.15175 -0.29265 -3.48148 THR_238 -6.85262 0.35329 5.74651 0.01551 0.06775 -0.1245 -1.76965 0 -0.51125 0 0 0 0 -0.03407 0.67115 0.10351 0 1.15175 -0.2143 -1.39691 CYS_239 -4.67866 3.31567 1.07162 0.00285 0.01689 -0.36153 0.18512 0 0 0 0 0 0 0.10955 1.01825 0.201 0 3.25479 -0.12794 4.00761 LEU_240 -6.83366 8.81651 1.27949 0.02717 0.10117 -0.12444 -0.29685 0 -0.34588 0 0 0 0 -0.028 1.23959 -0.16902 0 1.66147 -0.1548 5.17272 ARG_241 -11.3142 2.22806 9.37717 0.02443 0.77752 0.71383 -1.43147 0 -0.33865 0 -0.64989 -1.64848 0 0.65641 3.61028 -0.12347 0 -0.09474 0.02204 1.80885 PHE_242 -7.37749 0.65299 2.70398 0.02271 0.28714 -0.18441 -0.42482 5.30834 -0.50783 0 0 0 0 0.23855 1.42261 -0.34695 0 1.21829 -0.30827 2.70482 PRO_243 -4.37665 1.75794 2.93744 0.00268 0.04625 -0.04695 -0.74583 5.31436 -0.00609 0 0 0 0 -0.0455 0.61938 -0.55082 0 -1.64321 -0.49532 2.76768 GLY_244 -1.56818 0.30346 1.39606 4e-05 0 -0.08458 0.00335 0 0 0 0 0 0 -0.1692 0 -1.21305 0 0.79816 0.33419 -0.19976 GLN_245 -1.79341 0.10108 1.8359 0.01885 1.13462 0.02594 -0.18246 0 0 0 0 0 0 0.24328 6.3119 -0.00011 0 -1.45095 0.49318 6.73783 LEU_246 -4.30372 5.04715 1.00364 0.03938 0.0572 -0.11282 -0.13863 0 -0.00609 0 0 0 0 0.2605 6.19092 -0.12983 0 1.66147 -0.24235 9.32683 ASN_247 -3.738 4.67961 4.40258 0.00791 0.64987 0.39347 -1.57142 0 0 0 -0.43208 -0.59125 0 0.18487 2.29184 -0.46994 0 -1.34026 0.25774 4.72492 ALA_248 -3.38711 0.32731 0.59737 0.00143 0 -0.05836 0.1317 0 0 0 0 0 0 0.92192 0 0.15983 0 1.32468 1.04222 1.06098 ASP_249 -6.3559 1.33895 6.62059 0.00685 0.8334 -0.49946 -3.48182 0 -0.57223 0 -0.49613 0 0 0.01042 2.65904 -0.32474 0 -2.14574 0.45439 -1.95238 LEU_250 -8.39171 7.17588 1.54341 0.01806 0.08051 -0.36018 -1.06202 0 -0.58537 0 -0.60342 0 0 -0.02564 1.62433 -0.20771 0 1.66147 -0.14626 0.72137 ARG_251 -8.79931 1.589 6.13691 0.01567 0.57145 -1.01555 -1.42184 0 -0.49531 0 0 0 0 -0.02208 2.80479 -0.0241 0 -0.09474 -0.16758 -0.92269 LYS_252 -9.99158 0.53648 11.0622 0.01292 0.24604 -0.27631 -4.4659 0 -0.25866 0 -0.92821 -0.28866 0 0.09067 2.57622 -0.03175 0 -0.71458 -0.32926 -2.76035 LEU_253 -9.49327 1.55213 4.18527 0.01234 0.06867 -0.68883 -1.55889 0 -0.5787 0 0 0 0 0.10557 1.44535 -0.27887 0 1.66147 -0.34957 -3.91734 ALA_254 -5.7994 0.23224 3.68191 0.00129 0 -0.08518 -2.0145 0 -0.69517 0 0 0 0 0.05068 0 -0.13416 0 1.32468 -0.26195 -3.69956 VAL_255 -7.83143 0.74352 2.52063 0.01974 0.05538 -0.24041 -1.34413 0 -0.49531 0 0 0 0 0.14826 0.97615 -0.10272 0 2.64269 -0.19297 -3.1006 ASN_256 -7.45754 0.50181 5.42058 0.00425 0.29406 0.02996 -1.88474 0 -0.25866 0 -0.14943 -0.92894 0 0.05996 2.14847 -0.05673 0 -1.34026 -0.26695 -3.88417 MET_257 -9.40532 0.45212 3.85132 0.0145 0.1205 0.0869 -1.1812 0 -0.00647 0 -0.45629 0 0 0.27472 1.46188 0.38904 0 1.65735 0.00748 -2.73348 VAL_258 -7.49386 0.64012 2.77626 0.01825 0.0589 -0.2447 -1.02571 0.21652 -0.1098 0 -0.60209 0 0 0.13508 0.12691 -0.11579 0 2.64269 0.36057 -2.61666 PRO_259 -7.99657 1.06063 1.62683 0.00283 0.0475 -0.0892 -1.07552 0.24025 0 -0.90103 0 0 0 0.06092 0.36305 0.29711 0 -1.64321 0.24075 -7.76566 PHE_260 -9.63123 1.11506 2.04392 0.02166 0.32878 -0.46731 -0.22816 2.07963 -0.20173 0 0 0 0 1.60925 2.99332 -0.12777 0 1.21829 0.61258 1.36628 PRO_261 -4.37072 1.73002 2.39273 0.00249 0.03951 -0.16958 1.50152 2.08163 0 0 0 0 0 -0.04174 1.20249 1.48856 0 -1.64321 0.6294 4.84311 ARG_262 -7.11448 1.91139 5.67548 0.01908 0.53583 0.17746 -2.8139 0 -0.0302 0 0 -0.64533 0 -0.03105 4.66747 -0.10602 0 -0.09474 -0.07627 2.07473 LEU_263 -8.05009 1.09654 1.60618 0.01941 0.09146 -0.36748 -0.63488 0 -0.20173 0 -0.23003 0 0 0.03498 1.43402 -0.08806 0 1.66147 0.03428 -3.59394 HIS_264 -10.5422 1.71023 7.59829 0.00831 0.88607 -0.05284 -0.78719 0 -0.0302 -0.51254 0 0 0 -0.01735 3.48317 -0.50885 0 -0.30065 0.26596 1.2002 PHE_265 -9.83084 1.73814 1.40932 0.02195 0.275 -0.31221 -0.41463 0 0 0 0 0 0 0.40217 1.80114 -0.23016 0 1.21829 0.09361 -3.82824 PHE_266 -9.93978 1.15302 2.97537 0.0367 0.24299 -0.40147 -2.45575 0 0 -1.28783 0 0 0 0.24711 3.57913 -0.34666 0 1.21829 -0.05112 -5.03 MET_267 -8.10421 1.1902 2.63361 0.04221 0.01863 0.11741 -2.01346 0.21613 0 -0.98641 0 0 0 0.5442 2.4963 0.23247 0 1.65735 0.46736 -1.48821 PRO_268 -6.43076 0.91338 3.12802 0.00353 0.10169 -0.06998 -2.38165 0.23556 0 -0.26782 0 0 0 0.05768 33.2777 -0.16372 0 -1.64321 0.7587 27.5191 GLY_269 -4.14081 0.21444 2.87669 0.00016 0 0.12082 -2.10661 0 0 -1.11309 0 0 0 0.11776 0 0.31129 0 0.79816 0.65975 -2.26144 PHE_270 -8.1772 0.29902 2.60965 0.02214 0.02062 -0.09944 -0.90887 0 0 0 -0.61175 0 0 0.05434 1.63286 -0.14063 0 1.21829 0.65693 -3.42405 ALA_271 -5.81877 0.87286 2.08309 0.00122 0 0.17586 -1.63042 0.07357 0 -0.98688 0 0 0 0.00353 0 0.1033 0 1.32468 0.76107 -3.03689 PRO_272 -5.773 1.61536 0.93121 0.00415 0.12728 -0.2226 -0.22805 0.11595 0 0 0 0 0 0.07729 0.04357 -0.01013 0 -1.64321 0.80922 -4.15297 LEU_273 -6.289 7.71307 -0.29302 0.01329 0.0487 -0.50481 -0.13839 0 0 0 0 0 0 0.33898 1.32313 -0.21103 0 1.66147 0.10257 3.76498 THR_274 -3.81398 0.53426 1.43927 0.00743 0.08887 -0.34841 -0.28863 0 0 0 0 -0.10198 0 0.31263 0.18535 -0.22443 0 1.15175 -0.29981 -1.35767 SER_275 -2.68776 1.21805 1.43652 0.00153 0.07036 -0.36499 0.40499 0 0 0 0 0 0 0.2065 0.63402 -0.10567 0 -0.28969 -0.1494 0.37447 ARG_276 -3.82964 0.66799 3.999 0.01648 0.44629 -0.68379 -1.26855 0 0 0 0 -0.44644 0 9.23292 2.03864 0.14481 0 -0.09474 0.53537 10.7583 ARG_277 -2.51575 0.21809 3.61208 0.02166 0.62589 0.93508 -2.90638 0 0 0 -0.1338 -1.36789 0 0.00296 2.48442 0.21207 0 -0.09474 0.8949 1.98858 ALA_278 -2.83143 0.29317 1.30815 0.00127 0 0.17471 -0.67133 0 0 0 -0.1338 0 0 -0.00027 0 0.05712 0 1.32468 0.18744 -0.29029 LEU_279 -7.14773 1.25365 2.03567 0.0214 0.06129 0.11631 -0.73094 0 0 0 0 0 0 0.1725 2.58704 -0.07758 0 1.66147 -0.3448 -0.39169 THR_280 -5.74072 0.85468 5.31918 0.01091 0.08111 -0.12192 -1.73 0 -0.55497 0 -1.28299 0 0 -0.01577 0.36958 -0.39903 0 1.15175 -0.32893 -2.38711 VAL_281 -7.82785 1.62045 2.45605 0.01571 0.05272 -0.40492 -0.94402 0.54641 -0.56143 0 0 0 0 0.18157 0.22346 -0.21729 0 2.64269 4.97963 2.76318 PRO_282 -6.15379 1.91658 4.04383 0.00227 0.03563 -0.23234 -1.79295 0.55457 -0.53268 0 0 0 0 0.00056 0.4719 1.40032 0 -1.64321 5.34977 3.42048 GLU_283 -7.38652 0.52843 8.43419 0.00647 0.2721 0.49568 -4.3793 0 -0.50746 0 -1.28299 -1.36789 0 0.20734 2.90571 -0.19235 0 -2.72453 0.00024 -4.99087 LEU_284 -10.59 0.78571 2.63703 0.01855 0.07182 -0.43114 -1.85954 0 -1.02109 0 0 0 0 -0.01085 1.27212 -0.18552 0 1.66147 -0.14366 -7.7951 THR_285 -7.34046 0.93897 4.40829 0.00723 0.05854 -0.20917 -1.62683 0 -0.86184 0 0 0 0 0.01505 0.69397 -0.02369 0 1.15175 0.11953 -2.66865 GLN_286 -4.88726 0.19037 5.12752 0.011 1.03438 -0.19589 -2.00285 0 -0.53268 0 0 -0.22138 0 0.029 3.48274 0.18783 0 -1.45095 0.2183 0.99013 GLN_287 -7.59253 0.99526 5.96458 0.00682 0.19726 -0.55416 -2.26086 0 -0.52303 0 0 0 0 -0.01143 2.91731 -0.23358 0 -1.45095 -0.01919 -2.56448 MET_288 -9.68112 1.32059 2.82521 0.03095 0.04257 -0.35489 -0.61903 0 -0.46612 0 0 0 0 -0.04338 12.4945 -0.03318 0 1.65735 -0.22276 6.9507 PHE_289 -7.28022 0.88152 0.50988 0.02197 0.23448 -0.38137 -1.26359 0 -0.30041 0 0 0 0 -0.05035 2.34253 -0.02197 0 1.21829 -0.2721 -4.36131 ASP_290 -5.71335 0.34533 6.84534 0.00521 0.43588 -0.04712 -3.14019 0 -0.38542 0 -0.54955 -0.22138 0 -0.0057 3.78988 0.10739 0 -2.14574 -0.25165 -0.93107 SER_291 -3.88032 0.61499 4.10338 0.00196 0.02258 -0.00408 -0.02953 0 -0.46922 0 0 0 0 -0.07052 3.60314 0.14041 0 -0.28969 -0.13321 3.6099 LYS_292 -3.55814 0.34704 4.48165 0.03805 0.2604 -0.19478 -0.18186 0 0 0 -0.54955 0 0 -0.00385 4.42476 -0.04026 0 -0.71458 -0.34843 3.96045 ASN_293 -7.19913 7.1482 5.50691 0.00541 0.34025 -0.45174 -2.02688 0 -0.36985 0 -0.61175 0 0 0.07065 4.23831 -0.19505 0 -1.34026 -0.56133 4.55373 MET_294 -8.75504 1.34421 3.22211 0.00697 0.10426 -0.20106 -0.69202 0 -0.46922 0 0 0 0 -0.01885 2.45286 0.06139 0 1.65735 -0.5061 -1.79314 MET_295 -8.7586 1.03344 2.76226 0.00835 0.16782 -0.21357 -2.12499 0 0 -0.74914 0 0 0 1.33098 2.98086 0.09258 0 1.65735 -0.4543 -2.26696 ALA_296 -5.5221 1.31363 1.35955 0.00116 0 0.05105 -0.45379 0 -0.5439 0 0 0 0 0.34108 0 0.53576 0 1.32468 0.0748 -1.51808 ALA_297 -3.30892 0.38096 1.8244 0.00203 0 -0.24983 -1.05279 0 0 0 -0.9599 0 0 0.09003 0 -0.08023 0 1.32468 0.4869 -1.54266 CYS_298 -6.52507 1.36424 1.65518 0.00287 0.01356 -0.03826 -0.6016 0 -0.5439 0 0 0 0 0.00166 1.32535 0.07905 0 3.25479 0.36674 0.35462 ASP_299 -5.41792 1.61568 6.31202 0.00815 0.61409 -0.23764 -2.30551 1.65108 -0.48557 0 -0.36838 0 0 -0.05727 1.63928 -0.61678 0 -2.14574 -0.02072 0.18476 PRO_300 -6.36766 2.07096 3.41417 0.00255 0.03879 -0.1533 0.01136 1.65452 -0.49068 0 0 0 0 -0.0991 1.09686 -0.1049 0 -1.64321 -0.41744 -0.98707 ARG_301 -6.78865 1.21379 5.04273 0.02913 0.48857 -0.46733 -1.28759 0 0 0 -0.36838 0 0 0.35399 3.61645 -0.00474 0 -0.09474 -0.2574 1.47583 HIS_302 -4.63659 1.37985 4.58595 0.00851 0.39269 -0.32939 -1.4021 0 -0.48557 0 0 0 0 0.0278 2.6409 -0.20604 0 -0.30065 -0.33274 1.3426 GLY_303 -3.82109 0.91851 2.76491 0.00015 0 -0.28561 -0.09329 0 -0.49068 0 0 0 0 0.25343 0 -0.79039 0 0.79816 0.23876 -0.50714 ARG_304 -8.82848 0.31641 8.4903 0.01281 0.29587 0.23289 -4.40057 0 0 -0.57926 -1.06357 -0.62733 0 -0.00412 2.82766 -0.22469 0 -0.09474 0.39144 -3.2554 TYR_305 -9.70087 1.5999 3.36115 0.02162 0.20452 -0.23499 -2.31883 0 0 -0.98889 0 0 0 1.21792 2.73275 0.05552 0 0.58223 -0.20578 -3.67374 LEU_306 -7.50887 0.69686 1.59839 0.0145 0.06379 0.07286 -1.03058 0 0 -0.43301 -0.40875 0 0 0.20731 1.10837 -0.16845 0 1.66147 0.01531 -4.11079 THR_307 -7.21466 0.82527 4.17356 0.0055 0.08824 0.30565 -1.42626 0 0 -1.211 0 0 0 0.0068 1.06907 -0.06029 0 1.15175 0.04625 -2.24013 VAL_308 -7.30891 0.99009 0.57288 0.01645 0.0419 0.19925 -1.75254 0 0 -1.15064 0 0 0 0.68481 0.5635 -0.25852 0 2.64269 -0.05154 -4.81057 ALA_309 -5.29731 0.68056 1.45377 0.00123 0 0.08681 -2.13931 0 0 -1.16009 0 0 0 0.00389 0 0.28683 0 1.32468 0.2451 -4.51384 ALA_310 -5.16188 0.83612 1.40748 0.00126 0 0.23827 -2.00575 0 0 -1.1948 0 0 0 -0.00205 0 0.20567 0 1.32468 0.54173 -3.80926 ILE_311 -7.41184 3.72046 1.76938 0.03866 0.09443 0.02615 -2.24398 0 0 -1.41192 0 0 0 0.71975 5.86853 -0.60549 0 2.30374 0.20839 3.07628 PHE_312 -10.2133 1.43703 0.94513 0.02473 0.24414 0.11995 -2.62704 0 0 -0.88963 0 0 0 -0.02878 2.29982 -0.24632 0 1.21829 -0.22396 -7.93995 ARG_313 -10.7234 1.51157 8.91752 0.0143 0.32263 0.18613 -4.47952 0 0 -1.09977 -0.34415 -0.61304 0 -0.01605 2.17853 -0.05715 0 -0.09474 -0.15444 -4.45159 GLY_314 -4.2447 0.17372 2.89057 0.0001 0 -0.20938 -1.19936 0 0 -0.61188 0 0 0 -0.0085 0 -1.51607 0 0.79816 0.29837 -3.62898 ARG_315 -2.08782 0.03864 1.52522 0.04808 0.79507 -0.21353 -0.02798 0 0 0 0 0 0 0.04413 5.50322 0.10411 0 -0.09474 0.3888 6.0232 MET_316 -7.26191 1.82261 0.38473 0.01261 0.17833 -0.22856 -0.24517 0 0 0 0 0 0 0.08143 0.99363 0.14239 0 1.65735 0.2539 -2.20867 SER_317 -3.94023 0.69672 3.9086 0.00241 0.06682 -0.02824 -0.84839 0 -0.5897 0 -1.01932 0 0 0.4516 0.25731 0.42815 0 -0.28969 0.4562 -0.44776 MET_318 -6.32703 2.84844 3.65862 0.02175 0.0811 -0.46011 0.47905 0 -0.61004 0 0 0 0 0.03704 2.35042 -0.02774 0 1.65735 0.21892 3.92777 LYS_319 -5.2056 1.95098 6.20558 0.01889 0.32406 -0.32182 -1.84945 0 -0.60779 0 0 0 0 0.02636 3.66633 0.04421 0 -0.71458 -0.12954 3.40763 GLU_320 -7.29894 1.25728 6.60105 0.00715 0.35389 -0.39304 -2.13032 0 -0.54339 0 -1.01932 0 0 0.33478 3.13981 -0.25138 0 -2.72453 -0.35937 -3.02634 VAL_321 -7.91446 1.17445 2.83777 0.0167 0.05175 -0.16783 -2.08011 0 -1.11 0 0 0 0 0.00209 -0.00049 -0.23262 0 2.64269 -0.2864 -5.06644 ASP_322 -5.26849 0.31734 6.33937 0.00374 0.28642 -0.12776 -2.95444 0 -1.0796 0 0 -0.74617 0 -0.02605 2.26179 0.28301 0 -2.14574 -0.00198 -2.85856 GLU_323 -5.954 1.73337 6.66754 0.00862 0.28597 -0.27243 -3.04442 0 -1.13966 0 0 0 0 -0.02324 3.55202 -0.12642 0 -2.72453 -0.13792 -1.1751 GLN_324 -7.79785 0.61197 5.69322 0.01138 0.74248 -0.55469 -2.23715 0 -1.03176 0 0 0 0 0.20569 2.75237 0.05264 0 -1.45095 -0.15115 -3.15379 MET_325 -7.93554 7.21956 3.28371 0.01859 0.10138 -0.08747 -2.30401 0 -0.94444 0 0 0 0 0.26961 1.47349 -0.01281 0 1.65735 -0.03946 2.69996 LEU_326 -5.56882 0.4879 5.13505 0.01364 0.16739 -0.01047 -1.82785 0 -0.9701 0 0 0 0 0.02946 0.57495 -0.21081 0 1.66147 -0.06953 -0.58773 ASN_327 -5.48305 0.26301 5.73489 0.0063 0.73158 -0.21766 -2.75418 0 -1.094 0 0 0 0 -0.02785 3.42986 0.38015 0 -1.34026 0.00133 -0.36989 VAL_328 -6.63271 0.78556 3.37885 0.01879 0.05301 0.06049 -1.7928 0 -0.59071 0 0 0 0 -0.04921 0.31988 -0.30837 0 2.64269 0.00532 -2.10921 GLN_329 -6.59827 0.60226 4.73838 0.00611 0.25859 -0.50526 -1.39519 0 -0.42415 0 0 0 0 -0.04728 3.59676 -0.24209 0 -1.45095 -0.2182 -1.6793 ASN_330 -4.74708 0.39839 4.25037 0.00584 0.24555 -0.24339 -0.69034 0 -0.50054 0 0 0 0 -0.02153 1.35174 0.38617 0 -1.34026 0.12896 -0.77614 LYS_331 -3.57895 0.15948 3.76615 0.04513 0.39178 -0.35563 -1.41878 0 -0.56213 0 0 0 0 0.00801 8.50881 -0.04425 0 -0.71458 0.0596 6.26464 ASN_332 -6.3249 1.29407 5.81581 0.0085 0.34595 -0.41417 -2.02515 0 -0.60822 0 0 0 0 0.13379 5.2057 -0.70479 0 -1.34026 -0.21238 1.17395 SER_333 -3.39807 0.48847 3.7742 0.0017 0.04455 -0.20196 -0.35572 0 -0.42563 0 0 0 0 -0.10507 0.2377 -0.01365 0 -0.28969 -0.01156 -0.25474 SER_334 -2.93683 0.38447 3.1546 0.00447 0.06579 0.08983 -0.48089 0 0 0 -0.2823 0 0 -0.05355 1.13431 -0.259 0 -0.28969 -0.36722 0.164 TYR_335 -8.63013 2.02127 4.84596 0.02217 0.28812 0.15366 -2.57948 0 -0.50588 -0.3912 0 0 0 0.39535 1.61132 -0.09445 0 0.58223 -0.53777 -2.81884 PHE_336 -9.07537 0.48351 2.87038 0.0249 0.29875 -0.2454 -0.37684 0 -0.42563 0 0 0 0 -0.00816 1.97072 -0.07535 0 1.21829 -0.22395 -3.56415 VAL_337 -7.8914 0.70479 2.1677 0.01786 0.05569 -0.55438 -0.73568 0 0 -0.59769 0 0 0 -0.02595 2.47484 -0.00275 0 2.64269 -0.25355 -1.99784 GLU_338 -4.79795 0.35231 5.22665 0.01738 1.38284 0.40749 -2.3279 0 0 0 -0.6688 -0.62733 0 -0.03154 3.2105 -0.13585 0 -2.72453 -0.49023 -1.20697 TRP_339 -12.1422 1.8549 2.3425 0.02491 0.51268 -0.48324 -0.4074 0 0 0 0 0 0 2.42526 2.94345 -0.01899 0 2.26099 -0.36289 -1.05007 ILE_340 -8.30423 2.18309 1.18422 0.02979 0.09718 -0.24182 -0.23156 0.54586 0 0 0 0 0 0.02956 0.69523 0.01923 0 2.30374 0.08073 -1.60896 PRO_341 -5.04606 0.47627 2.37702 0.00296 0.07513 -0.40699 0.05972 0.54635 0 0 0 0 0 0.46879 0.2654 -1.0376 0 -1.64321 -0.1395 -4.00171 ASN_342 -3.98084 0.58 3.83838 0.00749 0.3416 -0.53157 -0.53266 0 0 0 0 0 0 0.93783 4.13388 -1.02314 0 -1.34026 -0.6301 1.80062 ASN_343 -6.76437 1.66395 4.8905 0.00671 0.61543 -0.03408 -1.53857 0 0 -0.5644 -0.40875 0 0 0.03888 2.28719 -0.46478 0 -1.34026 -0.64396 -2.25649 VAL_344 -5.98742 1.02493 1.03594 0.01387 0.04547 -0.60642 -0.30142 0 0 0 0 0 0 -0.02637 0.00128 -0.65236 0 2.64269 -0.4879 -3.29772 LYS_345 -6.97784 0.77188 6.60137 0.01166 0.23238 -0.07777 -3.8075 0 0 -1.15205 -0.2405 0 0 0.22846 1.89656 0.02372 0 -0.71458 -0.18954 -3.39374 THR_346 -4.22582 7.25291 0.5857 0.00901 0.09576 -0.23265 -0.26353 0 0 0 0 0 0 0.14588 0.70963 -0.2024 0 1.15175 -0.20655 4.81971 ALA_347 -3.76619 0.11558 1.40488 0.00116 0 0.05479 -1.74201 0 0 -1.14055 0 0 0 0.01846 0 -0.09758 0 1.32468 -0.00465 -3.83144 VAL_348 -4.88699 2.85685 -0.03007 0.01482 0.04289 -0.17342 -0.38678 0 0 0 0 0 0 0.23214 0.12099 -0.77669 0 2.64269 -0.06423 -0.4078 CYS_349 -5.74767 1.27536 3.17158 0.003 0.0367 0.30173 -1.89555 0 0 -0.98995 0 0 0 0.02176 0.8838 0.12586 0 3.25479 0.00475 0.44615 ASP_350 -3.0186 0.21372 2.35725 0.00521 0.34819 -0.12301 -0.41095 0 0 0 0 0 0 0.34074 4.18217 -0.05671 0 -2.14574 0.01517 1.70743 ILE_351 -5.02206 0.40341 1.92095 0.02539 0.08237 0.15429 -1.34997 0.01755 0 0 -0.34415 0 0 -0.01324 0.42083 -0.44402 0 2.30374 -0.33435 -2.17928 PRO_352 -4.9539 1.54673 2.34083 0.00383 0.11612 -0.11915 -0.58169 0.09145 0 0 0 0 0 0.08068 0.06959 -0.55985 0 -1.64321 -0.20945 -3.81803 PRO_353 -5.20509 0.37739 3.46575 0.00347 0.09062 -0.22908 -0.06088 0.05878 -0.27404 0 0 0 0 0.18065 0.22598 -0.77403 0 -1.64321 0.38118 -3.4025 ARG_354 -3.1333 0.29945 3.70468 0.03283 0.97869 -0.02084 -1.13788 0 0 0 0 0 0 0.30798 7.32048 -0.03112 0 -0.09474 0.30421 8.53044 GLY_355 -1.19794 0.11586 0.84067 0.00011 0 0.00861 -0.03937 0 0 0 0 0 0 -0.16117 0 -1.3879 0 0.79816 -0.62376 -1.64673 LEU_356 -5.09032 1.52876 2.24481 0.01171 0.05591 -0.16546 0.16619 0 -0.27404 0 0 0 0 0.18938 1.20625 -0.08266 0 1.66147 -0.37817 1.07383 LYS_357 -2.75064 0.27067 1.48845 0.01631 0.14102 -0.13248 0.08999 0 0 0 0 0 0 -0.02509 6.38903 -0.17799 0 -0.71458 -0.02604 4.56865 MET_358 -7.77256 1.92322 1.85487 0.01204 0.02266 -0.15311 -0.38948 0 0 0 0 0 0 0.05786 2.85168 0.05307 0 1.65735 0.12636 0.24396 SER_359 -5.68624 0.41063 4.0153 0.00228 0.06912 0.16714 -2.28342 0 0 -1.09977 0 0 0 0.01084 0.15171 -0.53275 0 -0.28969 0.10403 -4.96079 ALA_360 -5.93903 1.19937 1.75714 0.00124 0 0.21529 -2.23763 0 0 -0.98688 0 0 0 -0.00176 0 -0.17541 0 1.32468 0.00815 -4.83485 THR_361 -6.48298 0.75914 3.65411 0.00769 0.05175 0.08374 -2.34453 0 0 -1.41192 0 0 0 0.17968 0.08823 -0.20255 0 1.15175 0.20159 -4.26429 PHE_362 -10.4623 1.75199 2.54798 0.0224 0.08919 -0.1008 -1.7856 0 0 -1.11309 0 0 0 0.14417 2.64812 -0.08714 0 1.21829 -0.0365 -5.16329 ILE_363 -7.91811 0.68216 1.38541 0.02341 0.08941 0.05822 -1.8702 0 0 -1.16009 0 0 0 0.00386 0.33259 -0.27201 0 2.30374 0.08117 -6.26044 GLY_364 -4.40697 0.23402 2.69217 2e-05 0 0.1145 -2.02734 0 0 -0.98641 0 0 0 1.32777 0 1.42583 0 0.79816 1.46786 0.6396 ASN_365 -7.07524 0.59423 5.91423 0.00766 0.51716 0.10014 -2.90414 0 0 -1.64401 -0.68632 0 0 0.01021 2.00816 -0.49554 0 -1.34026 1.41961 -3.57409 SER_366 -5.38196 1.07792 4.49261 0.00323 0.05812 -0.33007 -0.59683 0 -0.50371 0 -0.97859 0 0 0.14119 0.90772 0.37241 0 -0.28969 0.18936 -0.83829 THR_367 -7.44032 0.73668 4.95456 0.00841 0.06977 0.29764 -1.09118 0 -0.59432 -0.57926 -0.78127 0 0 -0.08313 0.4808 0.16677 0 1.15175 0.12082 -2.58229 ALA_368 -5.9724 0.99934 3.41493 0.00154 0 -0.05733 -0.83019 0 -0.52304 0 -0.97859 0 0 0.10845 0 -0.09576 0 1.32468 -0.18437 -2.79274 ILE_369 -9.27197 1.87758 2.46889 0.02511 0.17907 -0.27799 -1.29668 0 -1.03929 0 0 0 0 0.25507 2.49517 0.42012 0 2.30374 -0.24926 -2.11043 GLN_370 -9.50727 1.30595 7.75082 0.01081 0.29799 -0.18013 -2.95462 0 -1.09508 0 0 -0.23872 0 -0.04101 3.65048 -0.13186 0 -1.45095 -0.11842 -2.70202 GLU_371 -5.9571 0.56268 6.43263 0.00762 0.81244 -0.10867 -3.59702 0 -0.92873 0 0 -0.52692 0 0.06312 3.07726 -0.35071 0 -2.72453 -0.40893 -3.64687 LEU_372 -8.1085 1.2071 2.62707 0.02032 0.18511 -0.33242 -1.4802 0 -0.77725 0 0 0 0 -0.01241 2.7852 -0.21695 0 1.66147 -0.34779 -2.78923 PHE_373 -10.2734 0.82788 1.62709 0.02173 0.23961 -0.15632 -1.60706 0 -0.86801 0 0 0 0 0.3139 1.99794 0.06315 0 1.21829 -0.08145 -6.67661 LYS_374 -6.9623 0.58043 7.06502 0.01135 0.20451 -0.31497 -4.51975 0 -0.96741 0 0 -0.52692 0 0.16748 2.27543 -0.02842 0 -0.71458 -0.26711 -3.99725 HIS_D_375 -6.27634 0.31207 6.30398 0.00441 0.6345 -0.53822 -1.6132 0 -0.91326 0 0 0 0 0.061 1.20226 -0.22187 0 -0.30065 -0.13691 -1.48222 ILE_376 -7.77787 0.48815 3.1506 0.02792 0.072 -0.14719 -1.72212 0 -1.16323 0 0 0 0 -0.04368 0.10477 -0.35887 0 2.30374 0.06632 -4.99948 SER_377 -5.64036 0.50835 5.85606 0.00181 0.07232 -0.08825 -2.75751 0 -0.83468 0 0 -0.74383 0 -0.00764 0.58992 0.33641 0 -0.28969 0.08218 -2.91491 GLU_378 -5.90214 0.23562 5.80068 0.00591 0.30888 -0.09849 -2.84575 0 -0.97753 0 0 -0.70543 0 -0.01135 3.51859 -0.13807 0 -2.72453 -0.07523 -3.60885 GLN_379 -9.36462 0.83358 6.69746 0.0068 0.18698 -0.33786 -2.10403 0 -0.99458 0 -0.66873 0 0 1.28635 2.29702 -0.12554 0 -1.45095 -0.26508 -4.00318 PHE_380 -11.295 1.88248 4.81227 0.02678 0.27663 -0.00749 -2.91328 0 -1.0189 0 0 0 0 0.01401 2.07099 -0.52034 0 1.21829 -0.00965 -5.46324 THR_381 -6.56436 3.44971 6.24865 0.01238 0.06691 -0.27815 -2.37679 0 -0.89629 0 0 0 0 0.08165 0.34739 0.04678 0 1.15175 0.06038 1.35001 ALA_382 -5.74734 0.46371 3.12864 0.00128 0 0.09883 -1.87807 0 -0.51087 0 -0.80777 0 0 0.01413 0 -0.20646 0 1.32468 -0.14099 -4.26023 MET_383 -10.4435 1.27723 3.59157 0.01187 0.07047 -0.31459 -2.28769 0 -0.48701 -0.43551 0 0 0 0.17248 2.11908 0.13898 0 1.65735 0.10826 -4.82106 PHE_384 -8.58875 0.84632 4.33147 0.02534 0.33429 -0.25671 -1.98079 0 -0.66379 0 0 0 0 0.1321 3.35665 0.14706 0 1.21829 0.13443 -0.96409 ARG_385 -7.95086 6.00842 5.46448 0.02317 0.25253 -0.87596 -1.25678 0 -0.52147 0 0 0 0 0.06146 7.4132 -0.17839 0 -0.09474 -0.30202 8.04304 ARG_386 -8.63288 1.94644 6.67965 0.02316 0.58949 -0.2611 -3.04661 0 0 0 -0.80777 -1.39639 0 0.01009 4.27903 -0.04752 0 -0.09474 -0.43949 -1.19863 LYS_387 -4.74643 0.39585 4.67237 0.01173 0.29852 -0.20308 -3.2885 0 -0.38484 0 0 -0.46248 0 0.18307 1.71504 -0.08567 0 -0.71458 -0.32614 -2.93514 ALA_388 -4.79498 1.08162 1.87267 0.00132 0 -0.05921 -0.99621 0 0 -0.43551 -0.69025 0 0 0.13081 0 0.32256 0 1.32468 -0.12059 -2.3631 PHE_389 -8.16463 3.43826 0.54362 0.02295 0.28167 -0.0966 -1.2696 0 -0.21396 0 -0.84659 0 0 0.18873 1.75715 0.07078 0 1.21829 0.13925 -2.93067 LEU_390 -7.71734 1.15983 2.83462 0.02276 0.09329 -0.30439 -2.04028 0 -1.105 0 0 0 0 -0.04408 2.06885 -0.24992 0 1.66147 0.00708 -3.6131 HIS_391 -5.15929 3.4431 4.86717 0.00744 0.66768 -0.29293 -1.00356 0 -0.26355 0 0 0 0 0.58848 3.24585 -0.02803 0 -0.30065 -0.32191 5.4498 TRP_392 -7.23915 2.40771 3.79851 0.0273 0.30574 -0.28457 -0.39771 0 -0.21396 0 -0.34206 0 0 -0.06105 3.07894 0.04521 0 2.26099 -0.37953 3.00636 TYR_393 -11.7326 1.45428 5.23732 0.02379 0.26079 -0.30692 -1.75448 0 -0.34553 -0.30838 0 -0.68239 0 0.49832 2.50214 -0.11107 0 0.58223 -0.01709 -4.69959 THR_394 -5.21726 2.30316 4.21798 0.00818 0.0584 -0.17543 -1.27654 0 -0.93072 0 0 0 0 0.1866 0.15479 0.1829 0 1.15175 0.12233 0.78613 GLY_395 -2.2485 0.26357 2.59347 0.00012 0 -0.17639 -0.43822 0 -0.26355 0 0 0 0 0.30859 0 0.52289 0 0.79816 -0.02969 1.33045 GLU_396 -5.14431 0.77768 5.09644 0.00983 0.85461 -0.41891 0.49271 0 -0.09116 0 0 0 0 0.06446 2.71215 0.14767 0 -2.72453 0.06378 1.84043 GLY_397 -1.57406 0.09976 1.84628 0.00012 0 -0.11432 -0.59838 0 -0.30662 0 0 0 0 -0.07255 0 -1.50169 0 0.79816 -0.25841 -1.6817 MET_398 -8.13558 1.49144 2.40928 0.01736 -0.03387 -0.52785 -1.08208 0 0 -0.30838 0 0 0 -0.01118 1.95148 0.22243 0 1.65735 -0.4675 -2.8171 ASP_399 -3.7678 0.49609 4.66625 0.00548 0.40945 0.0658 -2.55007 0 -0.22302 0 -0.64482 0 0 -0.00423 4.7702 0.57446 0 -2.14574 0.00729 1.65934 GLU_400 -4.38841 0.46631 4.74928 0.00977 0.31158 0.26935 -3.1689 0 -0.77891 0 0 -0.46248 0 0.12606 5.95597 -0.32477 0 -2.72453 -0.11045 -0.07011 MET_401 -5.338 2.36481 4.8323 0.00807 0.22165 -0.19022 -1.94379 0 -0.22057 0 -0.64482 0 0 0.18855 2.93278 -0.19001 0 1.65735 -0.45736 3.22075 GLU_402 -6.68074 0.84442 6.29746 0.00727 0.32121 -0.2705 -2.67273 0 -0.57886 0 0 -0.6002 0 0.90602 4.11555 -0.3415 0 -2.72453 -0.42447 -1.80159 PHE_403 -10.0945 1.1544 1.53444 0.02269 0.18745 -0.19976 -1.41922 0 -0.69409 0 0 0 0 0.16998 3.93468 -0.15041 0 1.21829 -0.30713 -4.64316 THR_404 -5.81625 0.31834 5.09812 0.0109 0.06417 -0.01956 -1.50601 0 -1.37441 0 0 0 0 0.04212 0.04443 0.04986 0 1.15175 -0.01082 -1.94736 GLU_405 -5.98514 2.10497 6.10211 0.00699 0.27196 -0.33605 -1.96622 0 -0.7895 0 0 0 0 -0.02653 3.27311 -0.13655 0 -2.72453 -0.15462 -0.36 ALA_406 -5.44158 0.5311 3.17118 0.00131 0 -0.23823 -1.62988 0 -0.99756 0 0 0 0 0.34088 0 -0.13541 0 1.32468 -0.28891 -3.36242 GLU_407 -6.38276 0.77334 6.20254 0.00599 0.28528 -0.38563 -2.38203 0 -1.17557 0 0 0 0 -0.01308 3.28141 -0.02609 0 -2.72453 -0.13593 -2.67707 SER_408 -4.60502 0.19718 5.4849 0.00154 0.0223 -0.38272 -1.35981 0 -1.07631 0 0 0 0 0.03853 1.33652 0.31282 0 -0.28969 0.02448 -0.29529 ASN_409 -6.19876 0.69365 6.36337 0.01161 0.29283 -0.53308 -2.00519 0 -1.12039 0 0 0 0 0.09041 4.68928 0.53553 0 -1.34026 0.14265 1.62164 MET_410 -8.90994 1.22921 3.53533 0.01576 0.25125 -0.16332 -1.97685 0 -1.20124 0 0 0 0 0.00847 3.00256 0.09615 0 1.65735 0.34127 -2.114 ASN_411 -5.51554 0.16629 5.78287 0.00536 0.26706 -0.30077 -2.41735 0 -1.13733 0 0 -0.74383 0 0.58068 1.65574 0.0471 0 -1.34026 0.2215 -2.72847 ASP_412 -5.05335 0.23963 6.07891 0.0045 0.29895 -0.26516 -1.1326 0 -0.95656 0 0 0 0 0.2145 1.69688 0.26103 0 -2.14574 -0.10262 -0.86164 LEU_413 -8.82301 0.79787 3.00215 0.01255 0.14015 -0.30928 -1.86648 0 -1.14135 0 0 0 0 0.06701 0.82413 -0.21439 0 1.66147 -0.13718 -5.98636 VAL_414 -7.31118 0.66171 3.7825 0.0173 0.05205 -0.14147 -1.45725 0 -1.31617 0 0 0 0 -0.02904 -0.01559 -0.23699 0 2.64269 -0.09661 -3.44806 SER_415 -4.17547 0.16774 4.59371 0.00143 0.0232 -0.07417 -1.56309 0 -0.94576 0 0 0 0 -0.02644 1.04494 0.24676 0 -0.28969 -0.15316 -1.15 GLU_416 -7.18589 0.82103 6.87295 0.00537 0.28886 0.0954 -3.84253 0 -0.69858 0 0 -0.64533 0 0.24843 4.19188 -0.19625 0 -2.72453 -0.30103 -3.07021 TYR_417 -11.3563 1.20832 4.48795 0.02296 0.21242 -0.22626 -1.57953 0 -1.03454 0 0 0 0 -0.0067 3.37089 -0.23985 0 0.58223 -0.22314 -4.78153 GLN_418 -6.15571 0.24126 6.95492 0.01046 0.85451 0.0389 -2.83791 0 -0.76713 0 0 -0.95302 0 -0.06582 2.59677 -0.23481 0 -1.45095 -0.20677 -1.97531 GLN_419 -4.9559 0.31074 4.16609 0.01839 0.28453 -0.32494 -1.31618 0 -0.40757 0 0 0 0 -0.03307 5.01596 -0.03391 0 -1.45095 -0.25036 1.02285 TYR_420 -8.62065 0.6573 2.49284 0.0225 0.28691 -0.49938 -0.76169 0 -0.22283 0 0 0 0 0.3695 1.93464 0.01071 0 0.58223 -0.20425 -3.95216 GLN_421 -7.58791 1.01321 7.07025 0.00909 0.26838 -0.27451 -1.17322 0 -0.44465 0 0 0 0 -0.02193 4.21729 -0.20419 0 -1.45095 -0.27414 1.14672 ASP_422 -3.09389 0.16236 4.19975 0.00455 0.33691 -0.13075 -2.06788 0 -0.12815 0 0 -0.7143 0 -0.0369 1.863 -0.10697 0 -2.14574 -0.29916 -2.15716 ALA_423 -3.42251 0.6651 2.18921 0.00124 0 -0.19754 -0.34297 0 0 0 0 0 0 -0.0011 0 -0.14149 0 1.32468 -0.42913 -0.3545 THR_424 -2.57937 0.22452 2.76423 0.0081 0.08592 0.06312 -1.53528 0 0 0 -0.17314 0 0 0.09317 0.23001 -0.23241 0 1.15175 -0.47274 -0.37211 ALA:CtermProteinFull_425 -2.50212 0.58605 1.72094 0.00278 0 0.17014 -0.88566 0 0 0 -0.6688 0 0 0 0 0 0 1.32468 -0.19227 -0.44426 MET:NtermProteinFull_426 -6.16768 0.46277 2.40095 0.01526 0.28867 -0.55391 -0.16552 0 0 0 0 0 0 -0.03371 2.89459 0 0 1.65735 0 0.79876 ARG_427 -6.2934 0.75084 5.12471 0.02461 0.48885 -0.61372 -2.11689 0 0 0 -0.42458 0 0 1.24738 3.96592 -0.01065 0 -0.09474 -0.00032 2.048 GLU_428 -10.0824 1.39777 9.44265 0.00845 1.26688 -0.29067 -5.95108 0 0 -0.62134 -1.76229 0 0 0.05595 4.07037 -0.04163 0 -2.72453 -0.15811 -5.38995 CYS_429 -5.95593 0.25315 2.42493 0.00192 0.01266 -0.20215 -1.19263 0 0 -0.78763 0 0 0 -0.03195 0.44907 0.15042 0 3.25479 0.02442 -1.59893 ILE_430 -7.99193 0.72296 1.01702 0.02283 0.07148 0.05643 -2.21727 0 0 -1.37816 0 0 0 0.05064 0.83821 -0.75149 0 2.30374 -0.06672 -7.32228 SER_431 -5.72338 0.82725 4.22227 0.00158 0.02659 -0.02814 -2.33893 0 0 -1.24274 0 0 0 -0.03885 0.79452 0.49114 0 -0.28969 -0.1481 -3.44649 ILE_432 -8.39584 1.16137 1.53497 0.02245 0.06881 -0.01436 -2.5462 0 0 -0.91977 0 0 0 0.20409 0.89467 -0.73128 0 2.30374 -0.0667 -6.48403 HIS_433 -11.1396 1.56827 6.11898 0.00457 0.55422 -0.32277 -1.26145 0 0 -0.82268 0 0 0 0.96231 3.57493 -0.07768 0 -0.30065 -0.04323 -1.18479 VAL_434 -7.26283 0.6486 2.25149 0.01592 0.04707 -0.16157 -1.68036 0 0 -0.47137 0 0 0 0.00036 0.08593 -0.72225 0 2.64269 -0.04508 -4.65141 GLY_435 -4.91647 0.60551 4.64098 6e-05 0 -0.11754 -3.34384 0 -0.45937 -0.6291 0 0 0 0.09123 0 -1.46753 0 0.79816 -0.10207 -4.89998 GLN_436 -8.58912 0.80769 9.32728 0.01382 0.23724 0.09556 -2.7356 0 -0.50512 0 -0.48286 -0.30936 0 0.03632 3.22856 0.22152 0 -1.45095 0.33006 0.22505 ALA_437 -6.59904 1.38373 4.63383 0.00128 0 -0.40047 -1.97471 0 -0.51382 -0.69809 0 0 0 -0.0186 0 -0.08312 0 1.32468 0.21875 -2.72557 GLY_438 -5.31551 0.61928 4.02891 0.00014 0 -0.5312 -1.69488 0 -0.43048 0 0 0 0 0.00833 0 0.56018 0 0.79816 0.20632 -1.75074 VAL_439 -8.77405 0.88483 3.14965 0.01913 0.0517 -0.25076 -2.22902 0 -1.00861 0 0 0 0 -0.00406 0.25792 -0.36587 0 2.64269 0.30187 -5.32461 GLN_440 -7.42689 0.72459 6.23761 0.00815 0.20523 -0.25495 -2.42948 0 -0.99634 0 0 -0.37208 0 0.32514 5.50201 -0.14944 0 -1.45095 -0.07427 -0.15167 ILE_441 -8.58885 1.32628 3.45203 0.02296 0.07642 -0.52342 -1.73394 0 -1.08108 0 0 0 0 0.15321 0.4927 -0.23664 0 2.30374 -0.19136 -4.52795 GLY_442 -5.35895 0.87792 4.20487 0.00016 0 -0.27362 -1.95352 0 -0.97862 0 0 0 0 -0.03075 0 0.52237 0 0.79816 0.2744 -1.91759 ASN_443 -4.92302 0.25087 4.24424 0.0084 0.42056 -0.41826 -1.78455 0 -1.08701 0 0 0 0 0.01607 7.78301 0.55628 0 -1.34026 0.49607 4.2224 ALA_444 -4.91424 1.11742 3.74474 0.00133 0 -0.08857 -1.65695 0 -1.07607 0 0 0 0 -0.01669 0 -0.12615 0 1.32468 0.03151 -1.65897 CYS_445 -7.81901 0.39425 4.26845 0.002 0.01147 -0.17285 -2.11153 0 -1.16044 0 0 0 0 0.00966 0.42738 0.27885 0 3.25479 0.22363 -2.39335 TRP_446 -12.5185 3.33053 3.44989 0.01917 0.30791 -0.1844 -1.91025 0 -1.08337 0 0 0 0 0.97989 1.79134 0.03482 0 2.26099 0.19136 -3.33064 GLU_447 -6.46487 0.71936 5.17151 0.01192 0.33902 -0.30943 -1.7732 0 -1.15328 0 0 0 0 -0.00475 3.09273 0.02098 0 -2.72453 -0.11241 -3.18696 LEU_448 -9.01103 0.79655 4.68451 0.01404 0.19474 -0.36327 -1.73616 0 -1.12266 0 0 0 0 0.15048 0.87712 -0.24057 0 1.66147 -0.0462 -4.14098 TYR_449 -11.7054 1.20376 6.18517 0.02727 0.20713 -0.68392 -1.8368 0 -0.97552 0 0 0 0 0.04148 4.13139 -0.41849 0 0.58223 -0.05351 -3.29523 CYS_450 -8.06673 0.66653 4.30828 0.00212 0.01203 -0.08825 -3.02805 0 -0.53595 -0.72991 0 0 0 0.00171 0.33184 0.25589 0 3.25479 0.27067 -3.34502 LEU_451 -5.79297 1.00361 2.87317 0.02539 0.08206 -0.3494 -0.75652 0 -0.6155 0 0 0 0 -0.04244 0.9031 -0.2836 0 1.66147 0.08514 -1.2065 GLU_452 -7.31822 0.58429 8.80046 0.00604 0.2696 0.67119 -3.38919 0 -0.5378 0 0 -1.25819 0 -0.04416 2.71553 -0.33315 0 -2.72453 -0.37095 -2.92908 HIS_453 -8.33525 2.89998 4.94173 0.00453 0.44411 -0.11255 -0.3474 0 -0.38234 0 0 0 0 -0.02581 1.23668 -0.23569 0 -0.30065 -0.40863 -0.6213 GLY_454 -2.57739 0.07061 2.60863 0.00016 0 -0.09696 -1.02818 0 -0.00072 0 0 0 0 -0.12555 0 -1.11946 0 0.79816 -0.26424 -1.73494 ILE_455 -8.76123 0.97091 1.54827 0.02452 0.06325 -0.0781 -1.60739 0 0 -0.72991 0 0 0 -0.04661 0.60753 -0.63174 0 2.30374 -0.23216 -6.56893 GLN_456 -5.62265 0.94251 5.05804 0.01 0.23759 -0.14936 -1.42969 0.03751 -1.00502 0 0 0 0 0.11169 3.28329 0.00758 0 -1.45095 -0.20424 -0.17369 PRO_457 -4.45071 1.26284 1.86168 0.00243 0.03927 -0.09896 0.13262 0.04099 0 0 0 0 0 0.25987 0.77822 -0.31611 0 -1.64321 -0.26444 -2.39551 ASP_458 -4.19724 0.30789 5.2167 0.00725 0.72119 -0.13152 -1.76579 0 0 0 -0.48989 0 0 0.04088 1.7765 -0.37227 0 -2.14574 -0.58836 -1.62039 GLY_459 -4.8643 0.23851 4.07564 0.00011 0 0.18468 -1.28068 0 -0.45221 -0.59047 0 0 0 -0.13727 0 -1.48666 0 0.79816 -0.77973 -4.29421 GLN_460 -6.26912 0.18075 6.34999 0.00881 0.49809 -0.30221 -3.22412 0 -0.55281 0 -1.14595 0 0 0.33298 2.5297 0.0248 0 -1.45095 -0.59317 -3.61321 MET_461 -9.23124 3.16547 4.301 0.00738 0.16078 -0.21432 -0.90881 0.89319 -0.44703 0 0 0 0 -0.00178 2.14608 0.27155 0 1.65735 0.0894 1.88903 PRO_462 -2.80659 0.27999 2.56253 0.0023 0.03686 -0.08839 -0.93069 0.90413 0 0 -0.16546 0 0 -0.1212 0.35424 -0.07114 0 -1.64321 0.17611 -1.51051 SER_463 -2.67402 0.19475 3.01794 0.00182 0.05168 -0.18344 0.1342 0 0 0 0 0 0 0.00278 0.2621 -0.29135 0 -0.28969 -0.41345 -0.18668 ASP_464 -6.10779 0.54326 7.86423 0.00576 0.62174 -0.23468 0.48062 0 -0.44703 0 0 -1.41801 0 -0.05134 2.12671 -0.80345 0 -2.14574 -0.48463 -0.05034 LYS_465 -2.64193 0.05191 3.74073 0.01554 0.6334 -0.00037 -1.51966 0 0 0 -0.16546 0 0 0.63005 2.61083 -0.08416 0 -0.71458 -0.40919 2.14712 THR_466 -3.22524 0.09156 4.72311 0.00569 0.13125 -0.20991 0.77095 0 0 0 0 -0.299 0 -0.00812 1.61317 0.60838 0 1.15175 0.2687 5.62227 ILE_467 -2.40938 0.09308 1.61227 0.0239 0.06908 -0.29572 0.14233 0 0 0 0 0 0 -0.00023 0.45275 -0.50003 0 2.30374 0.23758 1.72937 GLY_468 -2.57507 1.06214 1.84528 0.00012 0 -0.0919 -0.36144 0 0 0 0 0 0 -0.09365 0 -1.41086 0 0.79816 -0.70867 -1.53587 GLY_469 -2.56592 0.28416 4.01316 0.00013 0 -0.14177 1.77614 0 0 0 0 0 0 -0.01726 0 -1.38436 0 0.79816 -0.23082 2.53161 GLY_470 -1.66225 0.05062 1.67487 7e-05 0 -0.31051 -0.09794 0 0 0 0 0 0 0.06088 0 -1.51528 0 0.79816 0.55362 -0.44774 ASP_471 -2.51273 0.0629 2.26136 0.0087 0.80842 -0.10581 -0.31772 0 0 0 0 0 0 -0.04971 2.2983 -0.4361 0 -2.14574 0.52005 0.39191 ASP_472 -4.41482 0.60063 4.77254 0.00334 0.24554 -0.19294 -0.44459 0 -0.28783 0 -0.09759 0 0 0.30384 3.44898 0.04466 0 -2.14574 0.19935 2.03538 SER_473 -4.18127 0.64778 4.00199 0.0019 0.02623 -0.32794 -0.29641 0 -0.53108 0 0 0 0 -0.05169 1.36875 0.23634 0 -0.28969 -0.08581 0.5191 PHE_474 -8.8132 1.02018 4.54796 0.02591 0.31663 -0.39074 -1.5595 0 -0.84214 0 0 0 0 0.05709 2.29769 0.1109 0 1.21829 -0.18071 -2.19165 ASN_475 -9.07195 0.9365 8.18487 0.00795 0.33931 -0.00797 -2.71098 0 -0.28783 0 -1.2454 -1.00638 0 0.59485 3.4197 0.06118 0 -1.34026 -0.12327 -2.24967 THR_476 -7.87869 1.09075 5.86446 0.00621 0.05426 -0.0547 -0.64098 0 -0.53108 -0.78763 0 0 0 -0.05789 0.69445 0.3143 0 1.15175 -0.09286 -0.86765 PHE_477 -9.96749 1.57371 3.21921 0.02846 0.2162 -0.30314 -1.70478 0 -0.36816 -0.47918 0 0 0 -0.03768 7.64944 -0.15683 0 1.21829 -0.03136 0.85669 PHE_478 -10.988 0.76878 3.18555 0.02129 0.23293 -0.25176 -1.1591 0 -0.47398 0 -0.41978 0 0 1.3269 1.48422 -0.07278 0 1.21829 -0.00954 -5.13697 SER_479 -4.69913 0.85397 5.33838 0.00142 0.05486 -0.23985 -2.19603 0 0 -1.05269 0 0 0 -0.01386 0.61943 -0.38896 0 -0.28969 -0.05275 -2.06491 GLU_480 -6.73467 1.32163 8.16174 0.00547 0.23682 -0.37753 1.48825 0 0 0 0 -1.00638 0 0.18954 3.19155 0.01274 0 -2.72453 0.00432 3.76897 THR_481 -4.90005 2.08858 4.51079 0.00976 0.08099 -0.0522 -1.79594 0 -1.20127 0 -0.06368 0 0 -0.01873 0.42408 -0.46953 0 1.15175 -0.04694 -0.28239 GLY_482 -1.42732 0.18099 1.20471 0.00012 0 -0.20131 0.54548 0 0 0 0 0 0 -0.10648 0 0.46464 0 0.79816 -0.03487 1.4241 ALA_483 -2.10477 0.28261 2.03841 0.00267 0 0.04637 -0.21168 0 0 0 -0.65606 0 0 -0.02427 0 0.17844 0 1.32468 0.14869 1.02509 GLY_484 -3.56451 0.30584 3.47266 0.00011 0 -0.05262 0.18831 0 -0.44484 0 0 0 0 -0.14467 0 -1.38437 0 0.79816 -0.36922 -1.19516 LYS_485 -7.88834 2.24802 7.72664 0.01072 0.21741 0.2596 -4.42376 0 -0.75643 0 -0.24439 0 0 -0.00729 2.54133 0.03667 0 -0.71458 -0.5448 -1.53921 HIS_486 -9.94024 2.12402 6.5196 0.00378 0.49016 0.23876 -2.18959 0 0 -0.59047 0 -1.11901 0 0.87908 3.06895 -0.13127 0 -0.30065 0.05306 -0.89381 VAL_487 -7.33259 1.58785 3.50882 0.01518 0.04425 -0.15603 -2.18487 0.2972 0 -1.05269 0 0 0 0.0056 0.22628 -0.70372 0 2.64269 0.03241 -3.06962 PRO_488 -7.85972 3.31757 1.3955 0.0028 0.06925 -0.19456 -1.56222 0.30436 -0.00417 0 0 0 0 0.46281 0.23244 -0.97635 0 -1.64321 -0.44835 -6.90386 ARG_489 -10.3789 0.93772 8.55805 0.01689 0.36427 -0.65618 -3.92096 0 0 -1.11252 -0.72803 0 0 0.50987 3.07467 0.05887 0 -0.09474 -0.10751 -3.47855 ALA_490 -5.17707 1.03241 1.03045 0.00124 0 -0.15399 -0.9618 0 -0.00417 0 0 0 0 -0.00581 0 -0.11306 0 1.32468 0.40737 -2.61976 VAL_491 -7.87858 1.3621 1.87074 0.01364 0.03496 0.373 -1.73291 0 0 -1.01496 0 0 0 0.00491 1.05932 -0.74186 0 2.64269 0.01689 -3.99006 PHE_492 -10.8937 1.59147 1.84847 0.02242 0.23578 0.03363 -1.76202 0 0 -0.95696 0 0 0 0.10853 1.95515 -0.03482 0 1.21829 -0.16817 -6.80189 VAL_493 -6.79919 0.97052 0.8828 0.01497 0.04079 0.01083 -2.10502 0 0 -1.04621 0 0 0 0.19384 0.05059 -0.61642 0 2.64269 -0.13626 -5.89607 ASP_494 -6.60074 0.82683 6.78787 0.00423 0.29386 -0.14059 -4.09672 0 0 -1.40735 -0.49296 0 0 0.27349 2.27243 0.44516 0 -2.14574 0.13833 -3.84192 LEU_495 -8.15341 0.70487 2.52954 0.03002 0.10727 -0.20395 -1.01448 0 0 0 -0.49296 0 0 2.2159 0.45796 -0.18685 0 1.66147 0.03441 -2.31022 GLU_496 -7.31515 1.8229 8.41786 0.01385 1.22331 0.01282 -2.65529 0.3953 0 0 -0.52877 -0.59125 0 1.4841 5.15339 0.09999 0 -2.72453 -0.03441 4.77411 PRO_497 -5.48368 1.25249 4.39708 0.00321 0.05425 -0.31276 -1.24432 0.46527 -0.33597 0 0 0 0 0.11378 0.21317 0.80053 0 -1.64321 0.54482 -1.17535 THR_498 -4.42068 0.37556 4.71325 0.01642 0.06423 0.02627 -0.70761 0 -0.01333 0 -0.52877 0 0 0.28129 0.77492 0.0639 0 1.15175 0.59784 2.39504 VAL_499 -6.77688 0.92534 2.84614 0.01744 0.0449 -0.05802 -0.80177 0 -0.38988 0 0 0 0 -0.01134 4.04407 -0.38835 0 2.64269 0.23509 2.32943 ILE_500 -9.83202 1.41712 2.62544 0.02977 0.08057 -0.51423 -1.51045 0 -0.61108 0 0 0 0 0.35902 3.93837 0.14956 0 2.30374 -0.09752 -1.6617 ASP_501 -5.9451 0.60908 6.83011 0.0052 0.31706 -0.0776 -3.02573 0 -0.33597 0 0 -0.25673 0 0.07751 2.0411 0.01614 0 -2.14574 -0.28096 -2.17164 GLU_502 -4.42499 0.40217 4.92547 0.00455 0.25261 -0.20619 -1.02035 0 -0.01333 0 0 0 0 0.38846 4.93717 -0.33617 0 -2.72453 -0.40561 1.77926 VAL_503 -6.27501 0.51562 2.62675 0.015 0.05114 -0.42034 -0.72655 0 -0.60599 0 0 0 0 -0.05908 0.92168 -0.27363 0 2.64269 -0.29422 -1.88194 ARG_504 -7.83646 1.78167 6.43617 0.01376 0.21293 0.07877 -3.90653 0 -0.61108 0 -0.22796 -0.41017 0 -0.02966 2.6651 -0.08092 0 -0.09474 -0.24845 -2.25758 THR_505 -3.67247 0.40137 3.29751 0.01054 0.08859 -0.20684 -0.81724 0 0 0 0 0 0 -0.05136 0.81922 -0.54387 0 1.15175 -0.20741 0.26979 GLY_506 -3.21059 0.3892 3.98492 6e-05 0 -0.15494 -1.34056 0 -0.39693 0 0 0 0 -0.05409 0 -0.75927 0 0.79816 -0.04501 -0.78906 THR_507 -2.67558 0.12871 1.20717 0.01409 0.06883 -0.2919 0.45808 0 0 0 0 0 0 -0.05939 0.37875 0.3884 0 1.15175 0.01781 0.78672 TYR_508 -8.20668 1.81427 2.63933 0.02244 0.27243 -0.40036 -0.90797 0 -0.37854 0 0 0 0 -0.01653 1.76247 -0.17639 0 0.58223 0.24343 -2.74988 ARG_509 -5.90404 1.87801 5.34026 0.02528 0.61878 -0.22162 -0.85692 0 -0.18082 0 0 0 0 -0.05422 7.28954 -0.12867 0 -0.09474 -0.0242 7.68664 GLN_510 -3.72132 0.91929 4.02753 0.00943 0.27327 0.23768 -1.44024 0 0 0 -0.18071 0 0 0.04569 3.16192 -0.1125 0 -1.45095 -0.45633 1.31275 LEU_511 -8.07328 1.64666 1.84028 0.01336 0.1319 -0.20636 -0.46298 0 -0.37854 0 0 0 0 0.46381 1.13176 -0.16907 0 1.66147 -0.12669 -2.52768 PHE_512 -7.53036 0.57337 0.30992 0.02172 0.28505 -0.20582 -0.03861 0 0 0 0 0 0 0.53145 2.91691 -0.20267 0 1.21829 0.00615 -2.11462 HIS_513 -6.55938 2.96076 4.39955 0.00383 0.38624 -0.70839 -1.1298 0.18888 -0.3141 0 0 0 0 -0.03749 2.76164 0.02548 0 -0.30065 -0.01985 1.65673 PRO_514 -3.20306 0.43529 2.52342 0.00243 0.04001 0.0865 -0.29453 0.19399 -0.39142 0 0 0 0 -0.06624 1.55597 0.5911 0 -1.64321 0.05018 -0.11955 GLU_515 -6.46616 1.04383 6.80396 0.0147 1.33371 -0.00016 -3.09504 0 0 0 -0.35811 -0.56885 0 0.31852 2.73711 -0.11228 0 -2.72453 -0.2042 -1.2775 GLN_516 -10.0524 2.3726 6.19683 0.01402 0.71518 -0.02785 -2.51269 0 -0.3141 -0.51004 0 0 0 0.57442 2.96743 -0.05879 0 -1.45095 -0.32005 -2.40644 LEU_517 -7.56759 1.17592 1.89564 0.01663 0.08143 0.02619 -1.02768 0 -0.39142 0 -0.22796 0 0 1.1341 0.94866 -0.18154 0 1.66147 0.03421 -2.42194 ILE_518 -8.09713 2.28722 1.81846 0.0245 0.07567 0.05916 -1.37517 0 0 -1.02554 0 0 0 0.01822 0.55151 -0.6704 0 2.30374 0.01516 -4.01459 THR_519 -5.43174 1.73712 1.82729 0.00487 0.09637 -0.10383 -0.85921 0 0 0 0 -0.15343 0 1.46547 1.13576 -0.08292 0 1.15175 -0.11728 0.67022 GLY_520 -3.36042 0.1672 2.79787 0.00011 0 -0.31994 -0.76296 0 0 -0.82873 0 0 0 -0.06677 0 -0.8018 0 0.79816 0.02586 -2.3514 LYS_521 -3.85949 0.11574 3.72143 0.0123 0.22632 0.13829 -3.26968 0 0 -0.13239 0 0 0 0.13974 2.37448 -0.2176 0 -0.71458 -0.01685 -1.48228 GLU_522 -5.12557 0.74468 5.01802 0.00509 0.27504 0.29115 -0.807 0 0 0 0 -0.84668 0 0.51651 3.50317 0.25899 0 -2.72453 0.20989 1.31876 ASP_523 -6.17156 1.24967 8.14944 0.00755 0.70946 -0.17493 -2.51042 0 0 0 -1.12568 0 0 0.09653 1.3418 -0.47837 0 -2.14574 0.10234 -0.94993 ALA_524 -7.00164 0.99197 4.7361 0.00233 0 0.12164 -1.20498 0 -0.25861 0 -0.4666 0 0 0.47009 0 0.08388 0 1.32468 -0.36673 -1.56788 ALA_525 -6.20244 1.8452 3.60311 0.0028 0 -0.18386 -0.88295 0 0 0 -0.29952 0 0 -0.08665 0 0.24304 0 1.32468 -0.17864 -0.81524 ASN_526 -7.54269 0.67427 7.27177 0.02349 0.35385 -0.30586 -1.04194 0 0 0 -1.00281 -0.92894 0 0.10749 5.24575 -0.8647 0 -1.34026 -0.21013 0.4393 ASN_527 -9.36481 1.01092 7.56582 0.00873 0.54173 -0.34041 -2.37887 0 -0.90701 0 -0.41493 0 0 0.51608 1.66706 -0.30444 0 -1.34026 -0.18772 -3.9281 TYR_528 -12.4246 1.36878 6.49297 0.02614 0.34189 -0.14502 -1.67581 0 -0.45698 0 -0.44978 -0.15185 0 -0.0137 1.98484 -0.25485 0 0.58223 0.32483 -4.45087 ALA_529 -7.0944 0.86602 3.49775 0.00134 0 -0.02802 -1.84859 0 -0.31423 -0.28589 -0.23666 0 0 0.20384 0 -0.26378 0 1.32468 -0.01102 -4.18895 ARG_530 -13.0048 2.83571 12.0122 0.01461 0.40963 -0.2307 -5.79943 0 0 -1.34948 -0.82616 -1.30684 0 -0.01257 2.90922 -0.05692 0 -0.09474 -0.38822 -4.88854 GLY_531 -5.23714 0.95274 3.6744 0.00014 0 -0.31575 -1.53287 0 -0.6484 0 0 0 0 0.03122 0 0.56848 0 0.79816 0.03981 -1.66922 HIS_532 -9.36879 3.31895 6.58954 0.00939 0.79761 -0.04576 -1.42432 0 -0.45698 0 0 0 0 0.10671 4.04476 -0.1041 0 -0.30065 0.3879 3.55425 TYR_533 -8.46619 2.46869 5.15594 0.01913 0.21389 -0.15359 -2.56617 0 -0.31423 0 0 -0.66449 0 1.70043 2.29118 0.0005 0 0.58223 1.22793 1.49524 THR_534 -6.17208 2.19432 5.85233 0.00691 0.04371 -0.1535 0.79502 0 0 -0.28589 0 0 0 -0.0147 1.95243 0.03725 0 1.15175 1.32075 6.72831 ILE_535 -7.64415 1.23035 4.64797 0.02781 0.10545 -0.46985 -1.03306 0 -0.51089 -0.69686 0 0 0 0.01699 1.1173 -0.44369 0 2.30374 0.30413 -1.04475 GLY_536 -4.80335 1.08946 3.27534 0.00014 0 -0.0232 -2.16291 0 -0.46436 -0.65262 0 0 0 -0.05611 0 0.35508 0 0.79816 0.18055 -2.46382 LYS_537 -5.43325 2.46015 4.8369 0.01247 0.21101 -0.19695 -1.11779 0 0 0 0 0 0 -0.02436 1.81892 -0.02773 0 -0.71458 -0.06125 1.76353 GLU_538 -3.37139 0.26866 3.1835 0.00712 0.3033 -0.20829 -0.45859 0 -0.51089 0 0 0 0 0.05841 2.83273 -0.15412 0 -2.72453 -0.46988 -1.24396 ILE_539 -6.52954 1.93512 1.57306 0.03263 0.15881 -0.26665 -1.47512 0 -1.11299 0 0 0 0 0.12469 3.64021 -0.0273 0 2.30374 -0.07546 0.28119 ILE_540 -8.92557 0.61846 2.44491 0.02488 0.2113 -0.25536 -0.76175 0 -0.56429 0 0 0 0 -0.02232 2.69701 -0.19634 0 2.30374 0.08061 -2.34472 ASP_541 -3.97626 0.37803 4.55171 0.00381 0.2946 -0.05732 -1.89778 0 -0.5022 0 0 -0.39902 0 0.42967 2.28736 0.06589 0 -2.14574 -0.19501 -1.16227 LEU_542 -5.9222 0.38398 3.63631 0.0157 0.19582 -0.50311 -1.18533 0 -0.5011 0 0 0 0 0.02926 0.84199 -0.22597 0 1.66147 -0.17462 -1.7478 VAL_543 -8.27291 0.73096 1.51955 0.01717 0.05286 -0.20262 -1.8585 0 -1.22755 0 0 0 0 -0.0223 -0.01166 -0.19967 0 2.64269 -0.08128 -6.91327 LEU_544 -8.04819 1.60366 3.72189 0.01474 0.08041 -0.38331 -1.97742 0 -1.04149 0 0 0 0 0.06962 0.6877 -0.29826 0 1.66147 -0.16437 -4.07355 ASP_545 -4.38818 0.18213 4.79548 0.00464 0.30125 -0.22742 -1.1547 0 -0.9212 0 0 0 0 0.05435 1.6299 0.09194 0 -2.14574 -0.2975 -2.07506 ARG_546 -9.21195 1.38553 7.20489 0.01614 0.43029 0.03593 -3.31729 0 -1.04432 0 -0.35811 0 0 0.50656 4.1234 -0.10367 0 -0.09474 -0.24068 -0.66803 ILE_547 -8.36283 0.6127 2.29417 0.0236 0.07386 -0.02544 -2.22104 0 -1.1429 0 0 0 0 0.00993 0.22662 -0.21923 0 2.30374 -0.1486 -6.57542 ARG_548 -7.26659 0.48286 7.5515 0.02807 0.82608 -0.56346 -2.70229 0 -0.89842 0 -0.02484 0 0 0.15216 2.84413 -0.16464 0 -0.09474 -0.28558 -0.11575 LYS_549 -5.07825 0.27464 5.90832 0.00835 0.18409 0.12423 -2.53545 0 -0.42733 0 0 -0.56885 0 0.22417 1.53695 0.03833 0 -0.71458 -0.35201 -1.37739 LEU_550 -8.34562 1.07192 3.40183 0.02017 0.07997 -0.35003 -0.93529 0 -0.54322 0 0 0 0 -0.02259 2.16856 -0.23407 0 1.66147 -0.2039 -2.2308 ALA_551 -5.58543 0.45537 2.86581 0.0013 0 -0.07223 -1.44307 0 -1.00954 0 0 0 0 0.05113 0 -0.24025 0 1.32468 -0.26995 -3.92219 ASP_552 -3.63374 0.24212 4.50585 0.00465 0.32173 -0.31384 -1.16182 0 -0.42122 0 0 0 0 0.29628 1.55478 -0.02577 0 -2.14574 -0.38281 -1.15953 GLN_553 -3.57905 0.38527 3.7142 0.00837 0.21193 -0.25685 -1.10188 0 -0.00833 0 0 0 0 0.38301 17.1918 -0.10512 0 -1.45095 -0.40319 14.9892 CYS_554 -6.60409 0.67097 3.57155 0.00204 0.01133 -0.40777 -0.86319 0 -0.44557 0 0 0 0 0.05911 0.24426 0.1354 0 3.25479 -0.24192 -0.61309 THR_555 -1.77736 0.08285 2.55844 0.00941 0.06194 0.28156 -0.81697 0 0 0 -0.74496 0 0 -0.03855 0.64544 0.01997 0 1.15175 -0.04732 1.38618 GLY_556 -3.00649 0.42806 3.49664 0.00016 0 0.09465 -1.16244 0 0 0 -1.01732 0 0 0.00046 0 0.48884 0 0.79816 3.16464 3.28537 LEU_557 -7.79112 0.42136 2.26973 0.01523 0.09307 -0.03808 -1.647 0 0 0 -0.44608 0 0 0.03769 0.8994 -0.09663 0 1.66147 3.04167 -1.57928 GLN_558 -9.01413 1.31291 6.87891 0.00972 0.27075 -0.51785 -3.99537 0 0 -1.07775 -1.07784 0 0 0.36202 9.28396 -0.15502 0 -1.45095 -0.18807 0.64129 GLY_559 -4.6339 1.00028 2.32781 7e-05 0 0.00294 -1.42829 0 0 -0.69877 0 0 0 1.30009 0 -1.51786 0 0.79816 0.35849 -2.49099 PHE_560 -9.66354 1.14303 0.78881 0.02144 0.28036 0.21829 -2.4661 0 0 -1.0582 0 0 0 0.41352 1.6081 -0.17096 0 1.21829 0.2856 -7.38136 LEU_561 -7.41418 1.83429 1.70509 0.01619 0.07153 0.10645 -2.09064 0 0 -1.05641 0 0 0 0.59011 1.0011 -0.25083 0 1.66147 -0.05233 -3.87817 VAL_562 -6.97827 0.59151 2.18237 0.01477 0.04378 0.12787 -2.26908 0 0 -1.04449 0 0 0 0.10114 0.4313 -0.68574 0 2.64269 -0.08297 -4.92512 PHE_563 -9.55621 0.86848 2.45692 0.02585 0.24386 0.03034 -2.60144 0 0 -1.01411 0 0 0 0.13764 2.44571 -0.08869 0 1.21829 -0.20091 -6.03425 HIS_564 -9.12846 0.9581 7.00264 0.00663 1.02786 0.3435 -2.15374 0 0 -1.22574 0 -0.78828 0 0.17318 2.65019 -0.26615 0 -0.30065 0.13201 -1.5689 SER_565 -6.31513 1.36936 6.78537 0.00167 0.07631 -0.06702 0.7186 0 0 0 -0.6663 0 0 0.79601 0.43043 -0.10372 0 -0.28969 0.03086 2.76675 PHE_566 -8.91594 1.52592 3.68423 0.05681 0.18586 -0.26416 -0.39205 0 0 -0.73181 0 0 0 0.8839 3.93256 0.02166 0 1.21829 -0.15427 1.05101 GLY_567 -4.16586 0.41604 3.60588 0.00015 0 0.15933 -1.04279 0 0 0 -0.43585 0 0 0.05388 0 0.78721 0 0.79816 0.28991 0.46606 GLY_568 -5.58812 0.57566 6.6753 4e-05 0 -0.2355 -0.06161 0 -0.3266 0 -0.6663 0 0 -0.03194 0 0.37263 0 0.79816 0.33639 1.84812 GLY_569 -6.10226 0.52755 6.36906 0.00013 0 -0.16066 -1.41701 0 -0.31673 0 -0.71712 0 0 0.24922 0 0.63931 0 0.79816 0.24901 0.11866 THR_570 -8.81204 1.03959 8.51286 0.00774 0.05703 0.03854 -1.01221 0 -0.52293 -0.18187 -0.90197 0 0 0.11574 0.08629 0.02483 0 1.15175 0.43521 0.03854 GLY_571 -5.19703 0.51505 5.23585 0.00014 0 0.09656 0.09814 0 0 0 -0.10506 0 0 -0.04844 0 0.38217 0 0.79816 0.39643 2.17198 SER_572 -7.43123 1.65233 7.62364 0.00161 0.03433 -0.25123 -1.16376 0 -0.87434 0 0 0 0 0.40974 1.19367 0.2923 0 -0.28969 0.91833 2.11569 GLY_573 -6.18915 0.92392 5.0481 0.00019 0 -0.04833 -1.65801 0 -0.89669 0 0 0 0 0.04803 0 0.83312 0 0.79816 1.18726 0.0466 PHE_574 -10.3014 0.71696 2.89211 0.02245 0.3724 0.04527 -2.17334 0 -0.99162 0 0 0 0 0.23639 2.62215 0.02626 0 1.21829 0.42063 -4.89345 THR_575 -7.46161 1.07076 6.10807 0.01044 0.06409 -0.34555 -1.36305 0 -0.45208 -0.18187 0 0 0 -0.0037 0.01129 0.02341 0 1.15175 0.03221 -1.33584 SER_576 -6.99266 0.63283 7.85608 0.00175 0.04046 0.04569 -1.27792 0 -1.0966 0 0 0 0 0.16227 1.182 0.2962 0 -0.28969 0.02695 0.58734 LEU_577 -8.89145 0.43195 4.93621 0.01501 0.16701 -0.03502 -1.57543 0 -1.17855 0 0 0 0 -0.01411 0.64159 -0.21223 0 1.66147 -0.0574 -4.11096 LEU_578 -8.56374 0.9214 2.2511 0.01539 0.18419 -0.13605 -2.26172 0 -0.91853 0 0 0 0 0.00449 0.9123 -0.24469 0 1.66147 -0.13917 -6.31354 MET_579 -9.98349 0.71118 4.82964 0.00805 0.0875 -0.42715 -2.28837 0 -0.93032 0 0 0 0 0.33854 2.72829 0.02232 0 1.65735 -0.12074 -3.36721 GLU_580 -6.74291 1.93506 7.04581 0.00694 0.2727 -0.37094 -1.84576 0 -0.73246 0 0 0 0 -0.01972 3.01496 -0.06942 0 -2.72453 -0.11673 -0.347 ARG_581 -7.67849 1.59358 5.95957 0.02243 0.59776 -0.24753 -3.27534 0 -1.18735 0 0 -0.39902 0 0.0298 3.25402 -0.12157 0 -0.09474 -0.23971 -1.7866 LEU_582 -9.19179 0.59919 2.69096 0.01859 0.08277 -0.11229 -1.58869 0 -0.65362 0 0 0 0 0.17573 0.32029 -0.30427 0 1.66147 -0.30516 -6.60683 SER_583 -4.80207 0.48047 6.12464 0.00188 0.02684 0.16293 -0.21991 0 -0.47824 0 0 -0.20779 0 -0.02776 1.22583 0.19953 0 -0.28969 -0.33073 1.86594 VAL_584 -3.30156 0.18456 2.93497 0.01656 0.05269 -0.0937 -0.61081 0 -0.1836 0 0 0 0 0.19119 -0.01084 -0.33107 0 2.64269 -0.19526 1.29583 ASP_585 -4.32911 0.17477 4.02225 0.00415 0.33548 -0.15557 -1.32896 0 -0.58877 0 -0.02484 0 0 -0.02068 2.32629 -0.29977 0 -2.14574 -0.15812 -2.18861 TYR_586 -8.96428 1.32772 4.26585 0.02264 0.2848 -0.51385 -0.97956 0 -0.75777 0 0 0 0 0.36938 1.71349 -0.29448 0 0.58223 1.51465 -1.42917 GLY_587 -1.68387 0.13249 1.77297 0.00016 0 -0.13674 0.24987 0 0 0 0 0 0 0.0386 0 0.43551 0 0.79816 1.75169 3.35886 LYS_588 -1.73825 0.14231 1.61469 0.02259 0.38493 -0.17216 0.02003 0 0 0 0 0 0 0.03949 1.96012 -0.03101 0 -0.71458 -0.09555 1.4326 LYS_589 -6.08443 1.35951 4.86349 0.01587 0.41816 -0.28126 -1.84272 0 -0.55399 0 -0.44608 0 0 0.00279 2.05298 0.07178 0 -0.71458 -0.27175 -1.41022 SER_590 -4.75698 0.60386 4.36634 0.00141 0.02326 0.01738 -2.61455 0 0 -0.97592 0 0 0 0.01097 0.86914 -0.04544 0 -0.28969 -0.24908 -3.0393 LYS_591 -8.8287 1.8384 8.01717 0.01415 0.50824 0.34515 -3.93611 0 0 -0.60145 -0.8889 -0.20779 0 0.02927 4.01135 0.16376 0 -0.71458 0.01012 -0.2399 LEU_592 -7.90338 3.55767 1.62746 0.01668 0.06183 0.07704 -2.60625 0 0 -1.04596 0 0 0 0.05394 1.92166 -0.23828 0 1.66147 0.08244 -2.73368 GLU_593 -7.57721 0.6087 6.57686 0.00496 0.26225 0.25884 -2.68085 0 0 -1.20928 0 -0.78828 0 1.32678 3.54449 0.08847 0 -2.72453 -0.07541 -2.38422 PHE_594 -8.51484 0.63223 1.14323 0.02145 0.24688 0.26732 -1.74827 0 0 -0.98981 0 0 0 0.78204 1.84695 -0.21394 0 1.21829 0.17519 -5.13329 SER_595 -5.67444 0.79571 5.02246 0.0015 0.02657 -0.03809 -2.31909 0 0 -1.01343 0 0 0 0.03816 0.68832 0.48271 0 -0.28969 0.29334 -1.98596 ILE_596 -7.90965 2.05259 2.48351 0.03029 0.09216 -0.0359 -2.48985 0 0 -1.50497 0 0 0 -0.03638 1.17187 -0.47303 0 2.30374 -0.02019 -4.3358 TYR_597 -9.39052 1.81772 4.95952 0.02232 0.14117 -0.08287 -2.59264 2.43715 0 -1.05169 0 0 0 1.54811 3.11758 -0.08787 0 0.58223 0.04038 1.46062 PRO_598 -4.9268 0.68173 2.06076 0.00307 0.10914 -0.19785 -0.2928 2.44381 0 0 0 0 0 0.10286 0.16503 -0.42424 0 -1.64321 0.22974 -1.68876 ALA_599 -4.30981 0.88643 2.32564 0.00142 0 -0.07589 -0.76443 1.65429 -0.45103 0 0 0 0 0.06359 0 0.40153 0 1.32468 1.00108 2.05748 PRO_600 -4.564 0.52748 3.88518 0.00253 0.04645 -0.39354 -0.11715 1.6688 -0.19865 0 0 0 0 -0.07195 0.40257 -0.26978 0 -1.64321 0.80934 0.08407 GLN_601 -4.58596 0.5586 2.89752 0.00873 0.92875 -0.24451 -0.68987 0 0 0 0 0 0 0.06722 3.78991 -0.21479 0 -1.45095 -0.33266 0.732 VAL_602 -4.51674 0.41306 1.53591 0.01733 0.05927 -0.1793 -0.20472 0 -0.45103 0 0 0 0 -0.03377 0.20262 0.23845 0 2.64269 0.17548 -0.10073 SER_603 -4.74741 0.44545 6.14966 0.00247 0.04709 0.14867 0.12619 0 -0.19865 0 -1.14823 0 0 0.12957 1.02515 -0.12807 0 -0.28969 0.34038 1.90258 THR_604 -3.50552 0.24878 1.61504 0.00722 0.0836 -0.28106 0.34165 0 0 0 0 0 0 -0.00181 0.20795 -0.39115 0 1.15175 -0.0273 -0.55086 ALA_605 -4.75433 5.32171 3.10358 0.00187 0 -0.37091 0.20434 0 -0.32518 0 -0.90774 0 0 0.14941 0 0.45044 0 1.32468 0.56829 4.76614 VAL_606 -5.51448 0.38555 1.33179 0.02048 0.05645 0.01397 -0.45241 0 0 0 -0.14943 0 0 0.20625 1.6922 0.33133 0 2.64269 0.47114 1.03553 VAL_607 -7.19092 0.81151 1.93769 0.01586 0.04933 -0.20487 -1.28993 0 -0.58611 0 0 0 0 0.09228 0.64676 0.7086 0 2.64269 -0.05066 -2.41777 GLU_608 -8.58178 6.6866 9.23831 0.0054 0.24939 -0.11804 -1.15691 0.18904 -0.75198 0 0 0 0 0.13914 4.72801 -0.26757 0 -2.72453 5.24125 12.8763 PRO_609 -6.91678 1.69472 3.00995 0.00221 0.03555 -0.17034 -0.94059 0.21161 -0.51297 0 0 0 0 0.24211 0.59069 1.15899 0 -1.64321 5.28527 2.04722 TYR_610 -11.8726 1.72054 4.77259 0.03128 0.18365 -0.04108 -2.37255 0 -0.5673 0 -0.48542 0 0 0.01336 4.7005 -0.39972 0 0.58223 0.26452 -3.46999 ASN_611 -9.86483 0.54857 8.72861 0.0051 0.25305 -0.20404 -4.06012 0 -1.09676 0 -1.39127 -0.51357 0 -0.04764 1.81642 0.29831 0 -1.34026 0.17145 -6.69697 SER_612 -7.27092 1.06035 5.88203 0.00141 0.02217 -0.19324 -1.88715 0 -0.9346 0 0 0 0 -0.00455 0.62874 0.32849 0 -0.28969 0.16448 -2.49248 ILE_613 -9.35891 2.94064 3.00996 0.0407 0.10697 -0.2316 -1.94758 0 -1.0347 0 0 0 0 -0.05454 3.52251 -0.37248 0 2.30374 0.11025 -0.96503 LEU_614 -9.54338 0.54393 2.32018 0.01419 0.07187 -0.35874 -1.82928 0 -1.11183 0 0 0 0 -0.01082 0.68499 -0.21881 0 1.66147 -0.09088 -7.86711 THR_615 -7.7194 1.34567 6.01119 0.00901 0.10323 -0.08522 -1.67988 0 -0.75978 0 0 0 0 0.15312 2.57564 0.07424 0 1.15175 -0.02927 1.1503 THR_616 -6.2472 0.57289 4.15652 0.00837 0.06265 -0.33466 -1.0893 0 -0.54607 0 0 0 0 0.02464 0.04211 0.03089 0 1.15175 0.02299 -2.14443 HIS_617 -7.94516 1.41373 6.51964 0.00797 0.85184 0.21218 -1.09918 0 -0.52173 0 0 -1.12389 0 0.09194 3.30872 -0.1888 0 -0.30065 0.03871 1.26534 THR_618 -4.94955 0.86703 5.28929 0.00644 0.05921 -0.25815 -0.89792 0 -0.54453 0 0 -0.15185 0 -0.01162 0.53473 -0.10264 0 1.15175 -0.14677 0.84542 THR_619 -6.27545 0.47481 5.35297 0.02233 0.07135 -0.23967 -1.87239 0 -0.56747 0 0 0 0 0.20676 2.79234 -0.36668 0 1.15175 -0.3194 0.43125 LEU_620 -6.59138 1.75596 2.94381 0.0144 0.11744 -0.29238 -0.13148 0 -0.04589 0 0 0 0 -0.02008 4.1978 -0.16922 0 1.66147 -0.0694 3.37105 GLU_621 -2.66762 0.11787 2.57062 0.0221 0.48269 -0.3569 0.08463 0 0 0 0 0 0 0.64068 4.85155 -0.30082 0 -2.72453 -0.27236 2.44792 HIS_622 -7.72687 1.63239 6.62734 0.00485 0.48272 -0.57228 -1.70444 0 -0.31833 0 0 0 0 -0.02829 1.42638 -0.25024 0 -0.30065 -0.45766 -1.18507 SER_623 -5.28799 0.27865 5.55918 0.00187 0.05089 -0.56143 0.60068 0 -0.00762 0 0 0 0 -0.01815 0.52376 0.51449 0 -0.28969 -0.0094 1.35525 ASP_624 -4.96926 0.69476 5.5084 0.00335 0.30736 -0.40426 -2.9681 0 0 -0.60145 -0.8889 0 0 -0.01488 2.09742 -0.35625 0 -2.14574 0.00245 -3.7351 CYS_625 -6.68056 1.69333 2.76711 0.00191 0.02653 0.09979 -0.97692 0 0 -0.74903 0 0 0 0.25176 0.04077 -0.52307 0 3.25479 0.15799 -0.6356 ALA_626 -5.45389 0.92365 2.47031 0.00155 0 0.0304 -1.17584 0 0 -0.44924 0 0 0 0.04563 0 0.34703 0 1.32468 0.82625 -1.10947 PHE_627 -8.19698 0.56487 0.81035 0.02239 0.28928 0.02243 -2.47958 0 0 -1.07644 0 0 0 0.51383 2.15976 -0.20639 0 1.21829 0.66544 -5.69274 MET_628 -6.76672 0.53464 0.68507 0.01505 0.05435 -0.23428 -0.5738 0 0 0 0 0 0 -0.01852 2.48027 0.01785 0 1.65735 -0.10611 -2.25486 VAL_629 -6.74562 2.10592 1.938 0.0136 0.0465 0.10907 -1.77 0 0 -0.7461 0 0 0 0.00694 0.44663 -0.46163 0 2.64269 -0.18093 -2.59494 ASP_630 -8.17048 2.42107 8.15662 0.00515 0.58086 -0.27045 -5.00338 0 -0.60832 -0.43602 -1.19351 0 0 -0.06543 1.74181 -0.66652 0 -2.14574 -0.08747 -5.74182 ASN_631 -7.07368 0.30271 5.98626 0.00945 0.29954 0.3578 -2.82727 0 -0.45877 -0.70283 0 -1.62041 0 -0.05128 4.6459 0.11314 0 -1.34026 -0.15303 -2.51273 GLU_632 -6.9244 1.13903 7.95583 0.00875 0.37731 -0.19426 -2.8066 0 -0.4871 0 -0.40545 -0.01172 0 0.23272 3.71075 -0.31344 0 -2.72453 -0.2141 -0.6572 ALA_633 -6.4329 0.53328 4.06313 0.0013 0 -0.4078 -1.54857 0 -0.55441 0 0 0 0 -0.0151 0 -0.03341 0 1.32468 -0.19556 -3.26535 ILE_634 -9.34881 2.53264 1.97884 0.02545 0.10507 -0.21844 -1.67221 0 -1.18807 0 0 0 0 0.16543 2.01812 -0.24312 0 2.30374 -0.06626 -3.60761 TYR_635 -9.65826 2.34355 5.13779 0.02094 0.23194 -0.02502 -2.33921 0 -1.04467 0 0 0 0 0.00514 1.98159 -0.34232 0 0.58223 -0.06993 -3.17624 ASP_636 -7.39804 0.32056 9.65059 0.00369 0.28667 -0.37677 -5.33035 0 -0.95011 0 0 -0.62039 0 -0.00916 1.46322 0.26122 0 -2.14574 -0.02936 -4.87397 ILE_637 -8.10459 0.52708 3.8591 0.02212 0.07135 -0.23029 -2.74471 0 -1.08283 -0.34907 0 0 0 0.17395 0.14209 -0.41217 0 2.30374 -0.04376 -5.86797 CYS_638 -8.52949 0.58559 4.16353 0.00236 0.01246 -0.05427 -1.97646 0 -0.57975 -0.68785 0 0 0 -0.02712 0.25822 0.25241 0 3.25479 0.22206 -3.10353 ARG_639 -7.66062 1.44684 6.56208 0.02915 0.66406 -0.22371 -1.58207 0 -0.5859 0 0 0 0 0.43515 4.97017 -0.03352 0 -0.09474 0.15774 4.08464 ARG_640 -4.92103 0.16449 5.63739 0.01293 0.21903 -0.52309 -0.47829 0 -0.46302 0 0 0 0 0.02148 2.68476 -0.0853 0 -0.09474 0.02398 2.19859 ASN_641 -5.22401 0.27506 4.20204 0.00484 0.28546 -0.03231 -1.76012 0 -0.52842 0 -0.70177 0 0 -0.04275 4.52869 0.12537 0 -1.34026 0.29343 0.08525 LEU_642 -8.63138 3.10535 2.22571 0.0154 0.09923 -0.3735 -0.4199 0 0 -0.34907 0 0 0 0.30674 0.39695 -0.10708 0 1.66147 -0.00635 -2.07643 ASP_643 -2.91144 0.1488 3.99128 0.00498 0.34117 -0.41034 -0.6491 0 0 0 0 0 0 -0.06451 2.16817 -0.52691 0 -2.14574 -0.40618 -0.45983 ILE_644 -7.50929 1.06981 3.30476 0.0241 0.08255 -0.58844 -0.6734 0 0 -0.68785 0 0 0 -0.00078 0.2882 -0.5252 0 2.30374 -0.34309 -3.2549 GLU_645 -2.24913 0.17819 1.70472 0.00774 0.61921 -0.1103 -0.25619 0 0 0 0 0 0 0.05121 5.31629 -0.01599 0 -2.72453 -0.14727 2.37395 ARG_646 -4.89112 0.95165 3.65171 0.01941 0.49898 -0.27833 -1.00939 0.06371 0 0 0 -0.74617 0 -0.00782 8.96931 -0.17562 0 -0.09474 -0.04928 6.9023 PRO_647 -6.88095 1.51523 1.86349 0.00267 0.06813 -0.1521 -0.46879 0.07189 0 0 0 0 0 0.62635 0.2969 -0.81966 0 -1.64321 -0.34693 -5.86698 THR_648 -4.90721 0.67613 5.31476 0.01068 0.08393 -0.08493 -1.45621 0 -0.62104 0 -1.89947 0 0 0.28137 0.42911 -0.46551 0 1.15175 -0.43481 -1.92144 TYR_649 -8.61118 0.79861 6.16917 0.03062 0.21215 -0.72677 -0.2725 0 -0.31225 0 0 0 0 0.07611 3.04368 0.2704 0 0.58223 -0.19305 1.06722 THR_650 -4.42215 0.45693 4.35466 0.00836 0.05999 -0.66626 -0.53559 0 -0.48999 0 0 0 0 0.11576 0.16595 -0.00118 0 1.15175 -0.00143 0.1968 ASN_651 -7.41441 0.48659 6.38771 0.00659 0.27726 -0.38561 -1.54399 0 -0.4372 0 -1.89947 -0.67747 0 -0.01279 4.98548 0.6052 0 -1.34026 0.32972 -0.63266 LEU_652 -9.56831 0.96575 3.43098 0.0127 0.06683 -0.32297 -2.22052 0 -1.25585 0 0 0 0 0.35212 2.06433 -0.23857 0 1.66147 0.14873 -4.9033 ASN_653 -8.85063 0.70923 8.05785 0.00615 0.26648 -0.0078 -3.324 0 -0.63815 0 0 -1.64365 0 0.16032 1.38554 0.2342 0 -1.34026 -0.05113 -5.03584 ARG_654 -7.38614 1.36124 7.29757 0.02447 0.38883 -0.65022 -2.697 0 -1.00868 0 0 -0.44529 0 0.38995 5.66592 -0.11234 0 -0.09474 -0.12616 2.60741 LEU_655 -7.74456 1.48355 1.67229 0.01831 0.19975 -0.12507 -1.25554 0 -0.98389 0 0 0 0 0.1185 0.82939 -0.2039 0 1.66147 -0.17989 -4.50959 ILE_656 -9.2196 1.67927 2.66055 0.02316 0.0741 -0.13872 -2.11043 0 -1.14157 0 0 0 0 -0.02976 0.6142 -0.263 0 2.30374 0.01397 -5.53408 SER_657 -7.04822 1.31921 6.12073 0.00158 0.02421 -0.14924 -2.16884 0 -0.79022 0 0 0 0 0.31632 0.45599 0.28369 0 -0.28969 -0.03834 -1.96281 GLN_658 -7.05421 0.3343 5.50171 0.01105 0.78501 -0.16247 -1.85662 0 -1.04982 0 -0.24366 0 0 -0.02853 3.98469 0.0213 0 -1.45095 -0.03999 -1.2482 ILE_659 -8.94511 12.3913 3.29906 0.02308 0.07496 -0.11119 -1.95747 0 -0.92239 0 0 0 0 0.11698 3.44092 -0.45593 0 2.30374 0.01043 9.26836 VAL_660 -7.96527 0.83055 2.7078 0.01899 0.05342 -0.14719 -2.34561 0 -1.03178 0 0 0 0 0.00072 0.02255 -0.14829 0 2.64269 0.04134 -5.32007 SER_661 -6.88426 0.97302 7.98056 0.00292 0.07979 0.30244 -1.31211 0 -0.48378 0 0 -0.87546 0 0.00165 1.15567 0.30591 0 -0.28969 0.05073 1.00738 SER_662 -5.5242 0.30793 5.26966 0.00171 0.04728 -0.02706 -1.14969 0 -0.53114 0 0 0 0 0.01744 0.18602 0.03936 0 -0.28969 -0.27648 -1.92887 ILE_663 -7.88799 1.33535 1.00739 0.02728 0.07623 -0.29221 -0.74846 0 -0.37571 0 0 0 0 -0.0064 0.52702 -0.2588 0 2.30374 -0.25546 -4.54803 THR_664 -7.3391 0.34431 5.18697 0.00772 0.07947 0.16542 -1.5634 0 -0.78244 0 0 -0.69134 0 -0.01521 0.28314 -0.28125 0 1.15175 -0.21806 -3.67202 ALA_665 -5.55093 0.4939 4.30497 0.00131 0 -0.24368 -1.44944 0 -0.39517 0 0 0 0 -0.04065 0 -0.35996 0 1.32468 -0.46966 -2.38462 SER_666 -4.19718 0.44824 4.54028 0.00196 0.04777 -0.37807 0.56351 0 0 0 0 0 0 0.10234 0.2241 -0.10743 0 -0.28969 -0.54335 0.4125 LEU_667 -7.68841 0.6146 1.85611 0.01214 0.07968 -0.22421 0.11263 0 -0.25742 0 0 0 0 0.37386 1.59229 -0.18895 0 1.66147 -0.50739 -2.56362 ARG_668 -12.6043 1.88189 10.419 0.02264 0.60897 0.31571 -1.90771 0 -0.3757 0 0 -1.70365 0 -0.02699 4.73753 -0.09904 0 -0.09474 -0.2037 0.96984 PHE_669 -6.92867 0.50837 4.31355 0.02101 0.19033 -0.22492 -0.22752 0 0 0 0 0 0 0.27537 3.21778 -0.36812 0 1.21829 -0.08224 1.91323 ASP_670 -1.31569 0.089 2.02128 0.00411 0.35068 -0.14309 -0.69639 0 0 0 -0.30625 0 0 0.33338 3.59481 0.02772 0 -2.14574 -0.20141 1.61241 GLY_671 -1.24992 0.08002 1.28702 0.00013 0 -0.08031 -0.10614 0 0 0 -0.30625 0 0 0.06375 0 -1.46253 0 0.79816 0.09398 -0.8821 ALA_672 -1.10087 0.071 0.56049 0.00188 0 -0.08976 0.71246 0 0 0 0 0 0 -0.0149 0 0.67281 0 1.32468 0.67914 2.81692 LEU_673 -7.39498 1.14614 1.99606 0.01642 0.06783 -0.62114 -0.04291 0 0 0 0 0 0 -0.01348 0.77004 -0.08096 0 1.66147 0.53759 -1.95791 ASN_674 -7.76707 0.86071 5.75779 0.00757 0.30216 -0.4716 -1.0086 0 0 0 -0.39792 -0.48301 0 0.6526 2.66176 -1.0069 0 -1.34026 -0.14461 -2.37738 VAL_675 -4.32582 0.43527 2.7577 0.01557 0.04306 -0.43193 -1.07649 0 0 0 -0.53241 0 0 0.40021 0.17943 0.47446 0 2.64269 -0.26431 0.31742 ASP_676 -5.93808 1.07437 6.05801 0.00625 0.81549 -0.34711 -3.15742 0 -0.20687 0 -0.31265 0 0 0.41243 2.25364 0.104 0 -2.14574 0.03402 -1.34966 LEU_677 -8.8551 1.20458 1.8821 0.01782 0.0783 -0.29459 -1.42407 0 -0.12652 0 -0.65326 0 0 0.09042 0.45755 -0.29301 0 1.66147 -0.09639 -6.35071 THR_678 -4.02444 0.20868 4.63665 0.01115 0.06677 -0.43212 -1.78038 0 -0.78145 0 0 0 0 0.00217 0.18944 0.22924 0 1.15175 -0.15132 -0.67387 GLU_679 -8.33387 1.87117 9.71749 0.00664 0.39272 -0.24601 -5.35064 0 -0.3666 0 -1.24297 -0.86341 0 0.58745 4.99479 -0.33062 0 -2.72453 -0.22459 -2.113 PHE_680 -9.84902 1.4064 3.42478 0.02215 0.18324 -0.30017 -1.82777 0 -0.50339 0 0 0 0 0.03377 4.56897 -0.44936 0 1.21829 -0.20265 -2.27475 GLN_681 -6.98234 0.7541 6.27319 0.02127 0.27318 -0.37805 -1.00138 0 -0.63881 0 0 0 0 0.01483 10.6409 0.07119 0 -1.45095 0.02264 7.61981 THR_682 -3.50705 0.17788 3.52949 0.00986 0.06419 -0.19056 -0.55993 0 -0.78145 0 0 0 0 0.11048 0.09 0.09294 0 1.15175 0.0002 0.18779 ASN_683 -6.91032 1.67489 5.80571 0.00548 0.26676 -0.32282 -2.23033 0 -0.3666 0 0 -1.34642 0 0.65786 1.44883 0.11566 0 -1.34026 0.09856 -2.44301 LEU_684 -7.81151 0.68393 1.55637 0.02275 0.10355 0.11291 -1.55369 0 -0.29652 0 -0.61721 0 0 0.08357 0.31644 0.11701 0 1.66147 0.21094 -5.40999 VAL_685 -6.49195 0.60581 1.96434 0.01577 0.05707 -0.09315 -0.33458 0.98574 -0.51229 0 0 0 0 0.06215 0.07323 -0.06564 0 2.64269 0.24392 -0.84689 PRO_686 -4.06961 3.35503 1.09097 0.00231 0.03631 -0.12705 0.10457 0.98666 0 0 0 0 0 1.43494 0.65691 1.69232 0 -1.64321 0.28978 3.80993 TYR_687 -4.55399 2.06402 2.42844 0.02117 0.30162 -0.23432 -0.14143 5.22748 0 0 0 0 0 7.41019 3.8104 -0.40308 0 0.58223 0.5508 17.0635 PRO_688 -2.54646 1.75531 1.55776 0.00238 0.03698 -0.02479 1.34268 5.23842 0 0 0 0 0 0.02539 0.89868 1.37542 0 -1.64321 0.49826 8.5168 ARG_689 -6.85143 0.86824 5.75477 0.01655 0.46435 0.45323 -4.73154 0 -0.23271 0 0 -1.39519 0 0.07812 3.05386 -0.14473 0 -0.09474 0.03601 -2.72521 ILE_690 -6.9518 2.98401 1.23311 0.03877 0.11757 -0.06628 -0.36016 0 0 0 -0.47957 0 0 0.22726 0.75529 1.29082 0 2.30374 0.64699 1.73976 HIS_691 -10.36 2.22084 5.98074 0.02465 0.88903 -0.36465 -0.46315 0 -0.23271 -0.44924 0 0 0 0.08074 5.31766 -0.5199 0 -0.30065 0.87682 2.70016 PHE_692 -8.55139 1.55417 1.59374 0.02232 0.2897 -0.26805 -0.69318 0.18411 0 0 0 0 0 0.20288 1.63658 -0.46083 0 1.21829 0.06156 -3.2101 PRO_693 -6.1416 1.00667 2.17234 0.00285 0.07974 -0.34774 -0.65525 0.21116 0 0 0 0 0 0.11368 1.16075 -0.74192 0 -1.64321 -0.25329 -5.03582 LEU_694 -7.3286 0.65653 2.46114 0.01643 0.08941 0.14812 -1.56246 0 0 -0.85597 0 0 0 0.23953 0.45977 -0.33914 0 1.66147 -0.2286 -4.58236 ALA_695 -4.64278 0.55965 1.37482 0.00129 0 0.02955 -2.26397 0 0 -0.38588 0 0 0 0.00146 0 0.30343 0 1.32468 0.09353 -3.60422 THR_696 -7.13717 1.86618 3.93647 0.00512 0.05026 0.00704 -1.94273 0 0 -1.13988 0 0 0 0.74255 0.55409 -0.0449 0 1.15175 0.25815 -1.69308 TYR_697 -7.55714 0.53427 2.16428 0.02151 0.09774 -0.22314 -1.09403 0 0 -0.56109 0 0 0 -0.00228 2.2968 -0.11017 0 0.58223 0.06728 -3.78374 ALA_698 -4.8108 0.70534 1.6805 0.00122 0 0.18268 -1.30686 1.45453 0 -1.05854 0 0 0 0.02908 0 -0.48572 0 1.32468 0.00678 -2.27712 PRO_699 -4.87613 1.59443 0.50599 0.00561 0.13638 -0.22087 0.00565 1.49512 0 0 0 0 0 0.10525 0.12041 1.27711 0 -1.64321 0.67176 -0.82249 VAL_700 -5.33654 1.58043 -0.5356 0.0153 0.05048 -0.08848 -0.48795 0 0 0 -0.70177 0 0 0.09094 0.11036 -0.47527 0 2.64269 0.60023 -2.53518 ILE_701 -6.70016 0.59452 1.43049 0.02216 0.06428 -0.33346 -1.53613 0 0 -0.47264 0 0 0 -0.05368 0.29014 -0.57842 0 2.30374 -0.13403 -5.1032 SER_702 -5.77358 0.69672 4.7137 0.00268 0.0543 -0.15722 -0.47982 0 -0.38201 0 -0.58362 0 0 -0.01039 0.41885 0.05467 0 -0.28969 -0.35343 -2.08883 ALA_703 -4.18867 0.55295 2.51367 0.00147 0 -0.20969 -0.34654 0 0 -0.36744 0 0 0 0.29333 0 -0.12052 0 1.32468 -0.57834 -1.1251 GLU_704 -2.18417 0.31123 2.2163 0.00638 0.72914 -0.13981 -0.12907 0 0 0 -0.58362 0 0 -0.05101 4.73804 -0.27574 0 -2.72453 -0.6494 1.26375 LYS_705 -4.58656 0.46495 4.11343 0.01007 0.18144 -0.15597 -0.68191 0 -0.72399 0 0 0 0 0.0919 1.64027 0.26865 0 -0.71458 0.22467 0.13237 ALA_706 -2.32805 0.12589 1.47137 0.00147 0 -0.22396 0.2945 0 0 0 0 0 0 -0.06038 0 -0.0501 0 1.32468 0.21164 0.76706 TYR_707 -2.0062 0.20346 1.49211 0.02464 0.27225 -0.26669 0.20137 0 0 0 0 0 0 0.22285 2.31533 -0.1953 0 0.58223 -0.25894 2.5871 HIS_708 -6.53049 1.76692 4.7966 0.00719 1.09944 -0.44261 -0.8909 0 -0.34197 0 0 0 0 0.16796 3.58952 -0.02654 0 -0.30065 -0.11346 2.78102 GLU_709 -2.09445 0.22921 2.28924 0.01252 0.89823 -0.37834 0.08434 0 0 0 0 0 0 0.32795 5.86791 -0.03118 0 -2.72453 -0.42278 4.05812 GLN_710 -4.41375 0.74099 3.97074 0.00909 0.52481 -0.39143 -1.19887 0 0 0 -0.71705 0 0 -0.01877 3.34879 0.04497 0 -1.45095 -0.40887 0.0397 LEU_711 -4.67653 0.5306 2.36405 0.01332 0.04338 -0.10165 -1.44742 0 0 0 -0.54035 0 0 0.03425 0.83745 -0.25467 0 1.66147 -0.3868 -1.92291 SER_712 -5.14919 0.30531 5.72877 0.00239 0.07056 0.16656 -1.43762 0 -0.56536 0 -1.78786 0 0 0.14175 0.09386 -0.4189 0 -0.28969 -0.46446 -3.60388 VAL_713 -6.91924 0.52499 1.90811 0.0189 0.05457 -0.14976 -0.40073 0 -0.42548 0 0 0 0 -0.00307 0.2553 -0.12359 0 2.64269 -0.31427 -2.9316 ALA_714 -4.27135 0.33187 3.34133 0.0013 0 -0.34297 -0.90843 0 -0.51234 0 0 0 0 -0.01287 0 -0.19393 0 1.32468 -0.19428 -1.43697 GLU_715 -6.28997 0.37671 6.33751 0.00525 0.25427 -0.15759 -2.23398 0 -0.44428 0 -1.78786 0 0 -0.02004 3.92832 -0.08424 0 -2.72453 -0.19291 -3.03336 ILE_716 -9.55123 0.80087 2.55296 0.02554 0.0714 -0.25323 -0.74448 0 -0.56536 0 0 0 0 0.02515 0.94321 0.15245 0 2.30374 -0.11426 -4.35324 THR_717 -7.32429 0.64761 4.89182 0.00918 0.062 -0.16407 -1.69696 0 -0.59579 0 0 -0.79226 0 0.33352 0.0843 -0.00268 0 1.15175 0.05815 -3.33773 ASN_718 -6.09682 1.269 5.54791 0.00499 0.24898 -0.12895 -1.84052 0 -0.94837 0 0 0 0 -0.05929 1.53186 0.31282 0 -1.34026 0.17296 -1.32569 ALA_719 -5.24253 0.79333 3.57104 0.00141 0 0.06807 -1.73484 0 -0.83414 0 0 0 0 -0.0533 0 -0.12017 0 1.32468 -0.29611 -2.52256 CYS_720 -7.49743 2.08818 2.41013 0.00248 0.01483 -0.17924 -0.54664 0 -0.17031 0 0 0 0 0.01824 0.36994 0.24239 0 3.25479 -0.54585 -0.53851 PHE_721 -8.99268 1.25674 1.82068 0.02476 0.30768 -0.52528 -1.64927 0 -0.43604 0 -0.26174 0 0 0.3825 1.95689 -0.2367 0 1.21829 -0.37399 -5.50818 GLU_722 -5.71745 0.79865 6.65895 0.01149 0.67325 0.09352 -2.32934 0.13526 -0.95036 0 0 -0.16614 0 0.00594 3.70873 0.24113 0 -2.72453 0.08773 0.52682 PRO_723 -3.7413 1.26081 2.61659 0.00229 0.03707 -0.23097 -0.43334 0.13769 -0.5265 0 0 0 0 -0.10657 0.55405 -0.09027 0 -1.64321 0.09573 -2.06792 ALA_724 -2.24523 0.24269 1.72862 0.00148 0 -0.19252 0.24103 0 0 0 0 0 0 -0.00549 0 -0.13533 0 1.32468 -0.48766 0.47227 ASN_725 -5.83575 1.12512 4.21906 0.00541 0.29439 -0.24134 -2.66738 0 -0.5605 -0.56109 0 0 0 -0.03129 2.62243 -0.42957 0 -1.34026 -0.63266 -4.03343 GLN_726 -8.88547 1.35043 5.80388 0.01601 0.27762 -0.05084 -1.8674 0 -0.5265 0 -0.77055 0 0 -0.00901 4.16511 -0.03476 0 -1.45095 -0.48245 -2.46486 MET_727 -8.41424 13.7838 1.70172 0.05804 0.31437 -0.00398 -2.25309 0 0 -0.8219 0 0 0 0.05352 13.3838 0.04917 0 1.65735 -0.33831 19.1703 VAL_728 -7.20737 1.29164 1.39125 0.01337 0.04006 -0.01804 -0.5679 0 0 0 -0.22997 0 0 -0.05719 0.04261 -0.64296 0 2.64269 -0.30225 -3.60408 LYS_729 -5.5024 0.48944 6.80134 0.01083 0.15296 0.31038 -6.2788 0 0 0 -1.5401 -0.63212 0 0.0373 3.39024 0.18689 0 -0.71458 -0.07033 -3.35897 CYS_730 -6.1943 0.38419 2.45945 0.00267 0.0376 0.18802 -1.05007 0 0 0 -0.54058 0 0 0.36529 0.03705 -0.1863 0 3.25479 0.17587 -1.06633 ASP_731 -4.75238 0.70175 5.93555 0.00723 0.7042 -0.20253 -2.65357 0.03568 -0.53374 0 -0.84112 0 0 0.12578 1.90626 -0.44001 0 -2.14574 0.16703 -1.98562 PRO_732 -5.53772 1.5114 2.62442 0.0024 0.0398 -0.18205 -0.154 0.03964 -0.3547 0 0 0 0 -0.11493 0.56181 -0.52163 0 -1.64321 -0.06748 -3.79623 ARG_733 -4.2556 4.11929 5.01844 0.01798 0.38034 0.24969 -1.60864 0 0 0 -0.48434 0 0 0.04124 4.89338 -0.11871 0 -0.09474 -0.34061 7.81772 HIS_734 -2.91227 0.35763 3.15825 0.00704 0.43425 -0.40074 -0.47778 0 -0.53374 0 0 0 0 0.30669 3.26935 -0.46567 0 -0.30065 -0.39279 2.04957 GLY_735 -2.7986 0.09543 2.57525 0.00013 0 -0.30895 0.06832 0 -0.3547 0 0 0 0 0.14935 0 -0.25707 0 0.79816 0.16002 0.12734 LYS_736 -6.62321 0.51414 5.59892 0.01314 0.48947 -0.34872 -3.14726 0 0 -0.69517 -0.92331 0 0 -0.00197 2.45887 0.09064 0 -0.71458 0.27584 -3.0132 TYR_737 -9.3382 2.14726 3.57639 0.02044 0.20663 -0.21589 -2.46759 0 0 -1.22195 0 0 0 0.32093 1.69047 -0.19544 0 0.58223 -0.17236 -5.06708 MET_738 -8.65415 3.1797 1.16259 0.0088 0.12779 -0.16753 -1.15344 0 0 -0.45399 0 0 0 -0.00362 4.81842 0.46238 0 1.65735 0.1462 1.13052 ALA_739 -4.138 0.31385 1.95006 0.00124 0 0.05966 -1.1214 0 0 -0.58177 0 0 0 0.00424 0 -0.39322 0 1.32468 0.48962 -2.09102 CYS_740 -5.58048 0.29358 1.38781 0.00271 0.03518 0.02901 -1.10962 0 0 -0.46615 0 0 0 0.08942 0.007 -0.4773 0 3.25479 0.75206 -1.78199 CYS_741 -6.66316 0.58867 2.91854 0.00188 0.01258 0.25149 -2.361 0 0 -1.0242 0 0 0 -0.00434 0.16809 0.19385 0 3.25479 0.669 -1.99382 LEU_742 -8.33422 1.14312 1.29043 0.01111 0.05461 0.15941 -2.17933 0 0 -1.05566 0 0 0 -0.04939 2.22354 -0.20682 0 1.66147 0.19147 -5.09027 LEU_743 -6.45242 0.33122 2.64413 0.01335 0.07434 0.07607 -1.9672 0 0 -1.1421 0 0 0 -0.00086 1.89594 -0.12468 0 1.66147 0.29077 -2.69998 TYR_744 -11.0507 1.15446 1.98649 0.02087 0.22373 0.27546 -2.97575 0 0 -1.02858 0 -0.79226 0 7e-05 1.52478 -0.28896 0 0.58223 0.14319 -10.225 ARG_745 -7.93392 1.10526 7.29912 0.01526 0.25994 0.31495 -3.68919 0 0 -1.23085 0 -1.12134 0 0.24719 3.78303 -0.07702 0 -0.09474 -0.02277 -1.14508 GLY_746 -4.54524 0.39398 3.292 2e-05 0 -0.07473 -1.6697 0 -0.30007 -0.4506 0 0 0 0.15273 0 -1.51663 0 0.79816 0.88922 -3.03088 ASP_747 -3.09438 0.19113 3.44642 0.00705 0.84693 0.07465 -1.93725 0 0 -0.63921 -0.41811 0 0 0.21503 2.87541 -0.71743 0 -2.14574 0.73162 -0.56387 VAL_748 -6.72974 0.93527 -0.23328 0.01509 0.05089 -0.17075 -0.15162 0 -0.30007 0 0 0 0 0.09204 0.25231 -0.45942 0 2.64269 -0.08055 -4.13712 VAL_749 -4.73288 1.19586 2.73855 0.01442 0.04068 -0.23887 -1.35556 0.55501 -0.62035 0 0 0 0 -0.01484 0.63435 -0.45185 0 2.64269 -0.23039 0.17683 PRO_750 -4.77241 0.86154 2.43104 0.00214 0.03493 -0.10134 -1.03577 0.59677 -0.6139 0 0 0 0 -0.06737 0.77149 0.62306 0 -1.64321 -0.08902 -3.00203 LYS_751 -4.35682 0.97605 3.47672 0.01078 0.17578 -0.27155 -0.73601 0 -0.51945 0 0 0 0 -0.01381 2.54627 -0.06571 0 -0.71458 -0.13318 0.37449 ASP_752 -5.47557 0.42545 4.49594 0.00387 0.30106 -0.38133 -1.82319 0 -0.61308 0 0 0 0 0.75579 1.75869 -0.06473 0 -2.14574 -0.39945 -3.16228 VAL_753 -8.22999 1.05435 1.75134 0.01598 0.0511 -0.24375 -1.79229 0 -1.04496 0 0 0 0 0.01908 0.05623 -0.27497 0 2.64269 -0.15249 -6.1477 ASN_754 -4.87894 0.1545 4.36628 0.00489 0.24525 -0.35257 -1.80855 0 -1.20365 0 0 0 0 -0.01414 1.57593 0.4699 0 -1.34026 0.02918 -2.75219 ALA_755 -3.74031 0.18125 3.38951 0.00127 0 -0.07236 -1.50849 0 -1.05604 0 0 0 0 0.21817 0 -0.03355 0 1.32468 -0.00964 -1.30551 ALA_756 -5.52223 0.30468 3.17846 0.0013 0 -0.15947 -1.82218 0 -1.06209 0 0 0 0 0.0569 0 -0.12258 0 1.32468 -0.15132 -3.97383 ILE_757 -7.9754 1.40814 3.3926 0.03033 0.07156 -0.3675 -1.72723 0 -0.92447 0 0 0 0 0.08753 1.42766 -0.39016 0 2.30374 -0.0907 -2.75391 ALA_758 -3.97285 0.37258 3.43261 0.0013 0 -0.04429 -1.63975 0 -0.92493 0 0 0 0 0.03377 0 -0.23873 0 1.32468 -0.14469 -1.8003 THR_759 -5.4458 0.5499 5.09401 0.01699 0.06847 -0.19076 -2.74122 0 -1.0685 0 0 0 0 -0.02845 1.25865 0.04114 0 1.15175 -0.15209 -1.44592 ILE_760 -8.78923 2.24896 3.02211 0.07812 0.13903 -0.03272 -1.58591 0 -0.9957 0 0 0 0 0.10316 9.08811 -0.24646 0 2.30374 0.01175 5.34495 LYS_761 -5.13715 0.48637 4.48596 0.00847 0.13217 -0.48353 -0.15829 0 -0.40922 0 0 0 0 -0.01048 1.37668 -0.06328 0 -0.71458 -0.15114 -0.63802 THR_762 -3.1459 0.48924 3.42855 0.01018 0.05108 -0.0986 -0.22221 0 -0.33518 0 0 0 0 0.00569 2.94723 0.02661 0 1.15175 0.01137 4.3198 LYS_763 -3.26599 0.50268 2.82411 0.00718 0.10159 -0.06177 -0.50941 0 -0.53192 0 0 0 0 0.04628 2.52315 0.01737 0 -0.71458 0.20121 1.1399 ARG_764 -8.00757 4.26633 8.08663 0.01856 0.2084 0.73288 -0.81891 0 -0.45606 0 0 -0.16614 0 0.05658 4.92629 -0.06927 0 -0.09474 0.00767 8.69066 SER_765 -1.38851 0.06976 1.35377 0.00278 0.06178 -0.21124 0.29644 0 0 0 0 0 0 0.04598 1.5052 0.51006 0 -0.28969 0.61236 2.56869 ILE_766 -5.58584 2.40648 -0.59627 0.02386 0.09457 -0.3014 -0.02452 0 0 0 0 0 0 0.06655 4.8428 -0.37323 0 2.30374 0.68717 3.54391 GLN_767 -4.15201 0.32208 3.51709 0.00735 0.23332 -0.44052 -2.09794 0 0 -0.73831 0 0 0 0.2376 3.6187 0.21827 0 -1.45095 0.0774 -0.64793 PHE_768 -7.84788 1.02831 2.04041 0.02175 0.16269 -0.1293 -1.05085 0 0 0 0 0 0 0.59764 2.74384 -0.3382 0 1.21829 -0.07392 -1.62721 VAL_769 -7.01488 1.1965 1.3437 0.01644 0.0486 -0.32036 -0.81662 0 0 -0.48364 0 0 0 0.52792 0.07885 0.84664 0 2.64269 0.12469 -1.80947 ASP_770 -1.88489 0.2792 1.99727 0.00785 0.68385 0.08183 0.3389 0 0 0 0 0 0 0.03658 2.14064 -0.2756 0 -2.14574 -0.13499 1.12489 TRP_771 -6.68062 3.61255 1.03161 0.02434 0.51338 -0.10492 0.118 0 0 0 0 0 0 -0.02419 2.65503 -0.01715 0 2.26099 -0.37071 3.01831 CYS_772 -4.89309 1.04245 1.53544 0.00204 0.00981 -0.0848 -0.31373 3.21898 0 0 0 0 0 0.49656 0.9931 -0.08317 0 3.25479 1.63125 6.80963 PRO_773 -1.65463 0.28005 1.16426 0.00298 0.07967 -0.104 0.3263 3.21985 0 0 0 0 0 0.15766 0.39249 -0.6768 0 -1.64321 1.42307 2.96766 THR_774 -2.60449 0.03351 1.93079 0.01486 0.14792 -0.08448 -0.52776 0 0 0 0 0 0 -0.04024 4.66843 -0.17066 0 1.15175 -0.45802 4.06162 GLY_775 -1.72339 0.3478 1.5106 3e-05 0 -0.16068 0.45499 0 0 0 0 0 0 -0.01743 0 0.51839 0 0.79816 -0.05633 1.67215 PHE_776 -7.09179 1.9146 -0.19823 0.05504 0.23577 -0.24762 -0.12955 0 0 0 0 0 0 0.19511 4.38375 -0.15152 0 1.21829 0.09187 0.2757 LYS_777 -5.39847 0.77744 3.44267 0.00837 0.21876 -0.1925 -2.27609 0 0 -0.93121 0 0 0 0.91531 1.94719 -0.03884 0 -0.71458 -0.21908 -2.46103 VAL_778 -4.80342 0.59576 -0.19016 0.01746 0.04528 -0.24801 -0.18074 0 0 0 0 0 0 1.24766 0.68314 -0.72183 0 2.64269 -0.31543 -1.2276 GLY_779 -3.57409 0.27622 2.53616 9e-05 0 0.15312 -1.80856 0 0 -1.07191 0 0 0 -0.01977 0 0.96778 0 0.79816 0.70299 -1.03981 ILE_780 -6.56138 0.77841 -0.22373 0.02302 0.07372 -0.29864 -0.16707 0 0 0 0 0 0 1.15567 0.31755 -0.48829 0 2.30374 0.80234 -2.28467 ASN_781 -5.0298 0.72113 4.51998 0.00831 0.47625 0.51863 -2.23986 0 0 -0.99787 -0.75747 0 0 0.59812 1.95971 -0.01637 0 -1.34026 -0.01721 -1.59672 TYR_782 -5.32629 0.42858 2.48145 0.02199 0.2819 -0.12953 -0.0418 0 0 0 0 0 0 0.16291 2.00582 0.06112 0 0.58223 -0.11233 0.41605 GLN_783 -3.97728 1.24378 3.47789 0.02116 0.44607 -0.32837 -0.97117 0.10338 0 0 -0.75747 0 0 -0.02513 4.51086 0.04642 0 -1.45095 -0.35112 1.98807 PRO_784 -3.3159 1.59303 1.97854 0.00305 0.07783 -0.13673 -0.68728 0.17337 0 0 0 0 0 -0.06457 0.18968 -0.97044 0 -1.64321 -0.31331 -3.11593 PRO_785 -4.6941 0.83722 2.19331 0.003 0.07692 -0.25182 -0.06364 0.06867 0 0 0 0 0 0.00712 0.43466 -1.14138 0 -1.64321 -0.43 -4.60323 THR_786 -4.07361 0.50153 1.969 0.00909 0.04987 0.09863 -0.22876 0 0 0 -0.24366 0 0 0.34458 0.48254 -0.0515 0 1.15175 -0.22282 -0.21336 VAL_787 -4.52524 0.84689 0.37192 0.01438 0.04907 -0.30209 -0.11337 0 0 0 0 0 0 -0.05639 1.47368 -0.54526 0 2.64269 -0.01433 -0.15805 VAL_788 -4.89591 1.34289 1.20996 0.01609 0.04127 -0.24776 -0.98607 0.10463 -0.32346 0 0 0 0 0.09842 0.04631 -0.39945 0 2.64269 -0.30474 -1.65514 PRO_789 -2.20917 0.8388 0.86974 0.00226 0.03551 -0.04079 0.46044 0.1106 0 0 0 0 0 0.55415 0.08493 0.87996 0 -1.64321 -0.07806 -0.13484 GLY_790 -1.92657 0.21004 1.9633 0.00011 0 -0.22598 -0.14576 0 0 0 0 0 0 0.22723 0 0.07712 0 0.79816 0.57559 1.55324 GLY_791 -3.00959 1.50558 2.76354 5e-05 0 -0.31739 -0.09814 0 -0.32346 0 0 0 0 -0.07638 0 -0.36541 0 0.79816 0.42886 1.30583 ASP_792 -4.52738 0.45432 4.35596 0.00433 0.32942 -0.07793 -3.27588 0 0 -0.36744 0 -1.12276 0 0.10898 3.61316 -0.13177 0 -2.14574 -0.20054 -2.98326 LEU_793 -6.04347 3.07874 0.3678 0.02032 0.04931 -0.38413 -0.51105 0 0 0 0 0 0 0.62068 1.28171 -0.35664 0 1.66147 -0.27969 -0.49495 ALA_794 -4.7691 0.39062 1.74872 0.00131 0 -0.30067 -1.42555 0 0 -0.47264 0 0 0 0.4829 0 -0.09461 0 1.32468 -0.35191 -3.46624 LYS_795 -2.55141 1.85175 1.03313 0.00844 0.14242 -0.04452 -0.52768 0 0 0 0 0 0 -0.02733 2.24482 0.03484 0 -0.71458 -0.49162 0.95826 VAL_796 -5.38991 0.80061 1.29147 0.01679 0.05278 -0.32719 0.12669 0 0 0 0 0 0 -0.02534 0.12531 -0.35941 0 2.64269 -0.40338 -1.44889 GLN_797 -4.15869 0.65084 3.17803 0.01165 0.77163 -0.41064 -1.57225 0 0 -0.63921 -0.71705 0 0 0.06901 2.37214 -0.16097 0 -1.45095 -0.29644 -2.3529 ARG_798 -8.38296 0.49916 5.40179 0.02726 0.57798 0.07142 -2.4884 0 0 0 -0.95846 0 0 0.02884 6.5856 -0.19996 0 -0.09474 -0.07317 0.99435 ALA_799 -5.05296 0.24711 2.00349 0.00121 0 0.34289 -2.14039 0 0 -1.23085 0 0 0 0.0271 0 -0.27112 0 1.32468 0.17963 -4.56923 VAL_800 -8.27351 1.09651 0.99905 0.01613 0.06595 0.09021 -1.85401 0 0 -1.05854 0 0 0 0.50834 0.24695 -0.04073 0 2.64269 0.2179 -5.34306 CYS_801 -7.07731 0.48197 2.76842 0.00282 0.03139 0.14515 -1.89232 0 0 -1.1421 0 0 0 0.24177 0.59538 0.09753 0 3.25479 0.38501 -2.10751 MET_802 -9.35271 1.40455 3.02657 0.00866 0.01628 0.12226 -2.34047 0 0 -1.13988 0 0 0 0.06874 1.63116 0.20747 0 1.65735 0.32944 -4.36057 LEU_803 -7.95464 1.2397 1.09463 0.01378 0.06803 0.05086 -2.19495 0 0 -1.0242 0 0 0 -0.05613 0.81991 -0.26003 0 1.66147 0.11513 -6.42642 SER_804 -5.40236 0.81179 4.19758 0.00145 0.07426 0.034 -2.36135 0 0 -0.85597 0 0 0 0.29599 1.24653 -0.0251 0 -0.28969 0.09301 -2.17987 ASN_805 -7.27165 0.30427 5.41407 0.00731 0.45381 0.25872 -2.54911 0 0 -1.03576 -1.09679 0 0 0.05299 2.69359 -0.39357 0 -1.34026 0.04873 -4.45365 THR_806 -6.34611 0.58396 3.636 0.01501 0.09951 -0.36327 -0.827 0 -0.43866 0 -1.04648 0 0 0.03704 2.84471 -0.18554 0 1.15175 0.08259 -0.75648 THR_807 -6.1072 0.82768 3.03106 0.00701 0.06682 0.11519 -0.65522 0 -0.51787 -0.69517 -0.92331 0 0 -0.07286 0.12637 0.11598 0 1.15175 0.07918 -3.45058 ALA_808 -5.84577 1.6154 2.83176 0.00144 0 -0.2064 -0.28881 0 -0.49801 0 -1.04648 0 0 -0.05981 0 -0.06584 0 1.32468 -0.31715 -2.555 ILE_809 -7.64991 0.59665 1.84864 0.02411 0.1469 -0.26583 -1.04226 0 -0.6175 0 0 0 0 0.08959 1.94795 0.5263 0 2.30374 -0.38282 -2.47445 ALA_810 -5.1698 2.55754 2.6907 0.00142 0 -0.09909 -1.57408 0 -1.10519 0 0 0 0 0.40995 0 -0.07562 0 1.32468 -0.35918 -1.39868 GLU_811 -5.71417 0.62796 6.08451 0.00693 0.26893 -0.07057 -2.80635 0 -0.97689 0 -0.61852 0 0 0.23402 3.45337 -0.34284 0 -2.72453 -0.63948 -3.21764 ALA_812 -5.93146 0.46023 3.65076 0.00129 0 -0.43465 -1.93202 0 -0.6561 0 0 0 0 0.2618 0 -0.16452 0 1.32468 -0.48058 -3.90056 TRP_813 -11.1445 2.71183 3.44386 0.02298 0.32747 -0.40891 -1.1573 0 -0.52566 0 0 0 0 -0.01081 2.32069 -0.01534 0 2.26099 -0.23915 -2.41388 ALA_814 -4.62862 0.18061 4.36507 0.00128 0 -0.14441 -1.95976 0 -0.97808 0 0 0 0 -0.01978 0 -0.2501 0 1.32468 -0.2463 -2.35541 ARG_815 -7.05825 0.54776 7.64986 0.01523 0.46788 -0.23753 -3.5641 0 -0.96843 0 -0.75204 0 0 0.09476 2.12629 -0.03814 0 -0.09474 -0.29496 -2.10642 LEU_816 -8.18934 1.93134 3.39332 0.02319 0.0871 -0.41922 -1.68806 0 -1.15338 0 0 0 0 -0.01697 5.81199 -0.20477 0 1.66147 -0.12809 1.10859 ASP_817 -7.97172 1.03761 9.96238 0.00403 0.29617 -0.35329 -0.62027 0 -0.96456 0 0 0 0 -0.04561 1.67806 0.05299 0 -2.14574 -0.19027 0.73978 HIS_818 -5.31049 0.25342 4.84522 0.00489 0.7457 -0.31075 -1.87909 0 -0.94913 0 0 0 0 0.16038 1.99553 -0.06235 0 -0.30065 -0.22199 -1.02932 LYS_819 -6.93186 0.29474 5.85264 0.00729 0.11556 -0.38717 -1.40942 0 -0.94249 0 0 0 0 0.47872 1.1404 0.01593 0 -0.71458 -0.19753 -2.67778 PHE_820 -10.7647 0.93273 4.02939 0.02754 0.27788 -0.0164 -2.5412 0 -1.15445 0 0 0 0 0.03446 2.9001 -0.48068 0 1.21829 -0.10023 -5.63725 ASP_821 -5.78044 0.361 7.17642 0.00418 0.29829 0.17716 -4.36059 0 -0.92846 0 0 -1.30565 0 -0.02599 1.52514 0.25152 0 -2.14574 -0.02784 -4.781 LEU_822 -7.09277 0.94053 3.71383 0.01484 0.07163 -0.24851 -1.26413 0 -0.55836 0 0 0 0 -0.00297 0.95726 -0.19735 0 1.66147 -0.10516 -2.1097 MET_823 -9.74917 0.53826 4.70312 0.00858 0.06026 -0.06875 -2.47741 0 -0.52391 -0.41666 0 0 0 0.06515 1.59001 0.09816 0 1.65735 0.10663 -4.4084 TYR_824 -9.56361 0.86835 5.84734 0.02233 0.42406 -0.30702 -2.4471 0 -0.75408 0 0 0 0 0.2252 3.05415 0.0129 0 0.58223 0.01462 -2.02063 ALA_825 -2.98973 0.15358 2.73685 0.00139 0 -0.26029 -0.48946 0 -0.44489 0 0 0 0 -0.02621 0 -0.38249 0 1.32468 -0.36215 -0.73872 LYS_826 -6.99576 1.7177 5.41597 0.01693 0.6654 -0.34125 -1.25498 0 -0.07096 0 -0.17314 0 0 0.08083 3.66782 -0.02538 0 -0.71458 -0.42629 1.5623 ARG_827 -7.1103 0.36983 5.89102 0.01997 0.65698 -0.50504 -3.44813 0 -0.725 0 0 -0.27836 0 -0.04449 2.63014 -0.07156 0 -0.09474 -0.19784 -2.90752 ALA_828 -5.97546 1.21507 1.94831 0.00134 0 -0.0551 -1.49656 0 0 -0.41666 -0.48542 0 0 0.02768 0 0.17392 0 1.32468 -0.23257 -3.97078 PHE_829 -11.1722 1.48844 2.13424 0.02092 0.29041 0.03419 -2.78835 0 -0.2509 -0.90103 0 0 0 0.21592 1.40042 0.20897 0 1.21829 0.24602 -7.8547 VAL_830 -7.60383 0.60153 2.33318 0.0192 0.05644 -0.32965 -1.89022 0 -1.14962 0 0 0 0 -0.02559 0.90766 0.11846 0 2.64269 0.30619 -4.01356 HIS_831 -8.57681 1.80759 5.86297 0.00502 0.60734 -0.80029 -1.0902 0 -0.33688 0 0 0 0 -0.01758 1.9004 0.15925 0 -0.30065 -0.27125 -1.05109 TRP_832 -10.4445 0.74904 5.21232 0.01911 0.2653 -0.21298 -1.25566 0 -0.2509 0 -0.78036 0 0 -0.03423 1.7112 0.01206 0 2.26099 -0.25083 -2.99947 TYR_833 -11.9814 1.00495 5.07606 0.02644 0.25637 -0.19709 -1.58332 0 -0.45617 0 0 -0.51357 0 -0.03152 3.48692 -0.00671 0 0.58223 -0.09358 -4.43034 VAL_834 -4.77932 0.56099 2.67334 0.01929 0.05703 -0.16984 -0.91032 0 -0.6557 0 0 0 0 0.12153 0.9867 0.22146 0 2.64269 -0.09866 0.66919 GLY_835 -2.07674 0.18814 2.21336 0.00011 0 -0.26382 -0.55789 0 -0.33688 0 0 0 0 -0.04303 0 0.24537 0 0.79816 -0.11538 0.0514 GLU_836 -7.27083 1.65456 7.17238 0.00946 0.70064 -0.35203 -1.59446 0 -0.45617 0 0 -0.46016 0 1.0106 4.0319 0.26765 0 -2.72453 0.58104 2.57006 GLY_837 -2.17064 0.04398 1.54648 0.00013 0 -0.28448 0.01747 0 0 0 0 0 0 -0.12226 0 -1.47855 0 0.79816 0.27091 -1.3788 MET_838 -8.81558 3.19485 2.3454 0.00588 0.02742 -0.37585 -0.56869 0 0 0 0 0 0 0.26047 4.77343 0.17359 0 1.65735 -0.23533 2.44293 GLU_839 -2.82158 0.30141 2.54754 0.00804 0.60309 -0.25158 -0.826 0 -0.4772 0 0 0 0 0.04459 3.35021 -0.04282 0 -2.72453 -0.10887 -0.39771 GLU_840 -4.37144 0.45447 3.70775 0.01021 0.40472 0.01061 -1.70422 0 -0.29705 0 0 -0.27836 0 0.02747 4.47794 -0.34971 0 -2.72453 -0.49487 -1.12702 GLY_841 -2.63328 0.31833 2.91209 0.00013 0 -0.09049 -1.24887 0 -0.62063 0 0 0 0 -0.14562 0 0.41251 0 0.79816 -0.22049 -0.51815 GLU_842 -6.48412 1.94632 5.44762 0.00774 0.38069 -0.28695 -2.5965 0 -0.9497 0 0 -0.66449 0 0.16995 4.07914 -0.35114 0 -2.72453 -0.19813 -2.22411 PHE_843 -10.5008 2.30698 0.98857 0.0209 0.17524 0.00113 -1.79063 0 -0.90336 0 0 0 0 0.00993 4.20948 -0.49438 0 1.21829 -0.18884 -4.94753 SER_844 -4.26021 0.92621 4.8665 0.00193 0.03397 -0.30219 -1.00107 0 -0.44415 0 0 0 0 0.40949 2.08302 0.26312 0 -0.28969 0.0534 2.34033 GLU_845 -5.46564 0.44834 5.61235 0.00936 0.33853 0.01111 -2.10907 0 -1.13715 0 0 -1.12389 0 0.02684 3.83593 -0.09384 0 -2.72453 -0.18991 -2.56156 ALA_846 -6.77543 1.17807 3.63737 0.00132 0 -0.23587 -2.0486 0 -1.10373 0 0 0 0 -0.03514 0 -0.11103 0 1.32468 -0.23788 -4.40623 ARG_847 -8.99434 0.99244 8.67171 0.02931 1.46608 -0.03484 -5.0113 0 -1.16741 0 0 -1.30565 0 0.22573 3.06275 -0.13336 0 -0.09474 -0.28467 -2.57829 GLU_848 -4.8194 0.98905 4.81383 0.00619 0.25941 -0.217 -1.59782 0 -0.98381 0 0 0 0 0.2696 3.10883 -0.28744 0 -2.72453 -0.42688 -1.60995 ASP_849 -6.31833 0.54526 7.48454 0.00409 0.69675 0.85177 -3.5592 0 -1.03561 0 0 -0.95066 0 0.11569 4.59746 0.25132 0 -2.14574 -0.33708 0.20025 MET_850 -9.36586 1.74746 5.2159 0.02487 0.09195 0.06163 -1.83604 0 -1.18345 0 0 0 0 0.37344 1.75661 -0.02719 0 1.65735 -0.14725 -1.63059 ALA_851 -4.52004 0.23234 4.07583 0.00127 0 0.04401 -1.41669 0 -1.06307 0 0 0 0 0.14434 0 -0.20597 0 1.32468 -0.21721 -1.60052 ALA_852 -4.78784 0.21508 4.52142 0.00131 0 -0.16936 -1.30278 0 -1.03906 0 0 0 0 0.05073 0 -0.20876 0 1.32468 -0.39163 -1.7862 LEU_853 -9.24339 0.70111 4.03497 0.01691 0.15667 -0.09413 -2.05772 0 -1.08048 0 0 0 0 0.30918 0.84716 -0.21122 0 1.66147 -0.25246 -5.21194 GLU_854 -6.127 0.40385 6.82874 0.00509 0.2356 -0.12179 -0.38406 0 -1.16409 0 0 0 0 0.09269 5.13001 -0.31002 0 -2.72453 -0.31331 1.55117 LYS_855 -5.45695 0.40807 5.92406 0.00786 0.19776 -0.33859 -1.97212 0 -0.97948 0 0 0 0 0.38705 1.81742 -0.07861 0 -0.71458 -0.45716 -1.25526 ASP_856 -6.65007 1.9121 7.25302 0.00345 0.27481 -0.20525 -3.29646 0 -1.03985 0 0 -0.44452 0 0.04385 2.22279 0.23826 0 -2.14574 -0.04375 -1.87737 TYR_857 -10.4363 2.4913 3.37128 0.02066 0.20678 -0.14432 -1.79717 0 -1.03231 0 0 0 0 -0.00332 2.74714 0.03234 0 0.58223 0.03138 -3.93037 GLU_858 -3.67572 0.14026 3.86129 0.00573 0.24745 -0.17124 -1.15989 0 -0.93018 0 0 0 0 -0.03021 6.17238 -0.17859 0 -2.72453 -0.30264 1.25411 GLU_859 -4.41438 0.38371 4.70918 0.00736 0.29119 -0.3921 -1.00476 0 -0.47751 0 0 0 0 0.22505 2.74951 -0.33701 0 -2.72453 -0.41693 -1.40123 VAL_860 -5.89401 1.83543 1.60803 0.02143 0.05674 -0.26845 -0.53084 0 -0.54044 0 0 0 0 -0.02456 1.09946 -0.07683 0 2.64269 -0.26377 -0.33511 GLY_861 -3.09778 0.26396 2.87014 0.00015 0 0.00682 -1.2827 0 -0.47092 0 0 0 0 -0.03309 0 0.4872 0 0.79816 0.13499 -0.32307 VAL:CtermProteinFull_862 -2.08006 0.33362 2.1206 0.2227 0.13076 -0.20852 -0.38628 0 -0.3183 0 0 0 0 0 0.77967 0 0 2.64269 0.19753 3.4344 ASP:NtermProteinFull_863 -1.83644 0.12626 2.53727 0.00468 0.74278 -0.43372 -1.74764 0 0 0 0 0 0 -0.0695 4.50855 0 0 -2.14574 0 1.68651 LEU_864 -5.45604 0.30988 1.82578 0.02144 0.09915 -0.24704 -0.8814 0 -0.51584 0 0 0 0 -0.06256 1.37241 -0.09739 0 1.66147 -0.21939 -2.18953 GLY_865 -3.77249 0.2471 3.37124 0.00016 0 -0.21337 -1.61794 0 -0.60424 0 0 0 0 -0.00422 0 0.44616 0 0.79816 0.19364 -1.1558 LYS_866 -3.45698 0.40119 3.45475 0.02039 0.67957 -0.27168 -1.2293 0 -0.55375 0 0 0 0 -0.00806 2.93685 -0.02952 0 -0.71458 0.18666 1.41553 LYS_867 -5.13715 0.21289 3.37842 0.00775 0.12582 -0.15473 -1.2463 0 -0.50414 0 0 0 0 0.07506 0.98137 -0.03649 0 -0.71458 -0.42789 -3.43997 LEU_868 -9.17219 1.18835 2.33336 0.02123 0.21174 -0.1165 -1.7886 0 -0.92839 0 0 0 0 0.24311 0.90182 -0.26607 0 1.66147 -0.31179 -6.02246 LEU_869 -9.4638 0.90689 3.26496 0.01117 0.0674 -0.13374 -1.82576 0 -1.13089 0 0 0 0 -0.0239 1.94988 -0.21107 0 1.66147 -0.17142 -5.09879 GLU_870 -4.85076 0.2319 5.06811 0.0154 1.5454 -0.20264 -2.27701 0 -1.01613 0 0 0 0 0.09412 4.19107 -0.21924 0 -2.72453 -0.17664 -0.32096 ALA_871 -6.33136 0.25436 3.03133 0.00129 0 -0.04702 -2.18346 0 -0.50414 -0.76269 0 0 0 0.00972 0 -0.29412 0 1.32468 -0.38389 -5.8853 ALA_872 -6.03024 0.41961 2.22465 0.0013 0 -0.11352 -1.36204 0 -0.41255 0 0 0 0 0.02108 0 -0.05914 0 1.32468 -0.35731 -4.34349 ARG_873 -7.16677 0.81673 5.12584 0.03024 0.41008 -0.1585 -1.4484 0 -0.52665 0 -0.07339 0 0 0.0464 6.80876 -0.08041 0 -0.09474 -0.2487 3.4405 ALA_874 -3.7866 0.18501 2.68768 0.00189 0 -0.17517 -0.9773 0 -0.46238 0 0 0 0 -0.05803 0 0.05552 0 1.32468 -0.43853 -1.64322 GLY_875 -3.6824 1.4053 3.10624 0.00018 0 -0.37762 0.12393 0 -0.01228 0 0 0 0 -0.14903 0 -1.06459 0 0.79816 -0.49224 -0.34435 GLN_876 -5.5153 0.47972 3.90574 0.01155 0.50102 -0.09287 -1.75334 0 -0.54516 -0.76269 0 0 0 0.00445 3.00499 -0.04024 0 -1.45095 0.019 -2.23409 ASP_877 -4.16935 0.29108 4.72185 0.00329 0.28336 -0.42213 -0.45798 0 -0.59766 0 0 0 0 0.00237 5.35054 0.23729 0 -2.14574 0.58053 3.67744 ASP_878 -4.08042 0.68464 4.51921 0.0036 0.29264 0.255 -1.57244 0 -0.47198 0 0 -0.26583 0 -0.03998 2.98762 0.0939 0 -2.14574 0.18802 0.44824 GLU_879 -6.03029 0.60453 4.29942 0.01611 1.09809 -0.5244 -1.42629 0 -0.56941 0 0 0 0 0.16219 3.44607 -0.30277 0 -2.72453 -0.35726 -2.30855 VAL_880 -8.16818 2.07989 2.24925 0.01876 0.05358 -0.18536 -1.93848 0 -1.10772 0 0 0 0 -0.03373 0.58985 -0.24763 0 2.64269 -0.23438 -4.28145 ARG_881 -6.13103 0.39239 5.93438 0.0518 0.80888 0.06835 -2.33335 0 -1.07551 0 0 -0.26583 0 -0.04297 4.80953 -0.12753 0 -0.09474 -0.25785 1.73652 ILE_882 -6.49716 0.55451 5.12339 0.02676 0.06974 -0.25791 -1.60039 0 -0.53975 0 0 0 0 -0.04888 0.43727 -0.47442 0 2.30374 -0.20102 -1.10412 LEU_883 -9.18675 1.37165 3.2484 0.01728 0.07085 -0.38306 -2.09659 0 -0.5742 -0.50589 0 0 0 0.12878 1.46499 -0.23477 0 1.66147 -0.06633 -5.08418 MET_884 -7.92058 7.19807 2.6722 0.01676 0.01905 -0.37782 -1.44508 0 -0.99441 0 0 0 0 0.0095 5.50841 -0.0144 0 1.65735 -0.13467 6.19439 ALA_885 -2.82491 0.19121 2.32343 0.00144 0 -0.20205 -0.66443 0 -0.49012 0 0 0 0 -0.06105 0 -0.09863 0 1.32468 -0.39713 -0.89755 ASN_886 -3.46439 0.22606 2.85673 0.00778 0.33406 -0.15362 -0.90988 0 -0.07256 0 0 0 0 0.18759 2.92489 -0.61853 0 -1.34026 -0.6323 -0.65444 GLY_887 -1.63841 0.06909 1.78238 0.00013 0 -0.1061 -0.8452 0 -0.43185 0 0 0 0 -0.1386 0 -1.48981 0 0.79816 -0.57433 -2.57455 ALA_888 -4.43909 0.80921 1.35692 0.00128 0 -0.25654 -0.61383 0 0 -0.50589 0 0 0 -0.03112 0 -0.06321 0 1.32468 -0.69527 -3.11286 ASP_889 -4.16029 0.62383 4.33467 0.00608 0.59941 -0.3366 -1.85487 0 -0.45929 0 -0.30226 0 0 0.40917 1.75224 -0.86939 0 -2.14574 -0.3623 -2.76534 VAL_890 -6.11163 3.09387 1.14496 0.01979 0.05713 -0.08202 -0.082 0 0 0 0 0 0 -0.12928 1.23807 0.3636 0 2.64269 -0.02444 2.13074 ASN_891 -4.8217 0.34939 4.36861 0.00575 0.30426 -0.15682 -2.38455 0 0 0 -1.90206 0 0 0.60497 2.03922 -0.68024 0 -1.34026 -0.20886 -3.82229 ALA_892 -4.96859 1.0645 2.76166 0.00129 0 -0.20689 -1.42811 0 -0.45929 0 0 0 0 -0.00179 0 -0.19576 0 1.32468 -0.18894 -2.29724 THR_893 -4.10223 0.84987 1.43616 0.00447 0.09256 -0.25917 -0.52344 0 0 0 0 0 0 0.23727 0.61267 -0.20417 0 1.15175 -0.07303 -0.77729 ASP_894 -5.20671 0.38534 7.06044 0.00747 0.69738 -0.00177 -4.56496 0 -1.20293 0 -0.32919 -0.15569 0 0.00822 1.62676 -0.63949 0 -2.14574 -0.07115 -4.53203 ALA_895 -1.34287 0.10282 1.47701 0.00138 0 -0.0212 0.49247 0 0 0 0 0 0 -0.07455 0 -0.29271 0 1.32468 -0.39189 1.27513 SER_896 -3.93471 1.05049 4.33576 0.00249 0.07009 -0.20248 -2.27511 0 0 -0.50578 0 -0.15569 0 -0.03597 0.56253 -0.14253 0 -0.28969 -0.57788 -2.09847 GLY_897 -4.14007 0.36919 3.29079 0.00011 0 -0.31781 -0.86691 0 -0.45789 0 0 0 0 0.01348 0 -1.4851 0 0.79816 -0.5716 -3.36765 LEU_898 -7.64338 1.46568 4.61581 0.01267 0.04395 -0.03809 -2.26588 0 -0.74504 0 -0.32919 0 0 -0.02228 0.78465 -0.16517 0 1.66147 -0.57066 -3.19547 THR_899 -7.31685 1.29993 5.27564 0.00731 0.08287 0.27668 -1.83288 0.59361 -0.56446 0 -1.62115 0 0 0.07192 0.0128 -0.46966 0 1.15175 -0.27553 -3.30803 PRO_900 -8.06035 1.26112 2.77023 0.00214 0.03468 -0.02739 -1.26687 0.60406 -0.563 0 0 0 0 -0.08383 0.14718 0.30316 0 -1.64321 0.02434 -6.49773 LEU_901 -8.31024 1.20211 1.22183 0.01739 0.2051 -0.18556 -0.85446 0 -0.46055 0 0 0 0 0.52002 0.83739 -0.2607 0 1.66147 -0.04101 -4.44723 HIS_902 -12.1899 1.5483 8.0731 0.00345 0.29797 -0.00492 -2.04675 0 -0.51501 0 -1.62115 0 0 0.18521 3.79244 -0.24484 0 -0.30065 0.04862 -2.97419 LEU_903 -8.75488 0.90705 3.93691 0.02225 0.07816 -0.1679 -1.68739 0 -1.07475 0 0 0 0 0.19925 0.5873 -0.22718 0 1.66147 0.10799 -4.41172 ALA_904 -6.59155 0.25177 2.8135 0.00132 0 -0.12259 -2.2674 0 -0.563 -0.74238 0 0 0 0.00995 0 -0.2702 0 1.32468 -0.27919 -6.43509 ALA_905 -5.76418 0.88572 2.11622 0.00132 0 -0.14608 -1.26201 0 -0.46055 0 0 0 0 -0.01777 0 -0.09927 0 1.32468 -0.38235 -3.80427 THR_906 -6.75455 0.60469 3.77307 0.00973 0.06294 -0.20684 -1.26846 0 -0.51501 0 -0.19112 0 0 0.16741 -0.00246 -0.02235 0 1.15175 -0.07866 -3.26987 TYR_907 -8.31692 0.83722 3.54223 0.0241 0.32891 -0.52836 -0.70053 0 -0.51029 0 -0.84659 0 0 2.30895 1.78059 -0.2208 0 0.58223 0.05565 -1.66361 GLY_908 -3.43506 0.65189 2.67777 0.00019 0 -0.32924 -0.70741 0 0 0 0 0 0 0.06989 0 -1.17067 0 0.79816 -0.36671 -1.81118 HIS_909 -8.40829 0.69787 5.7577 0.0053 0.46422 -0.46942 -2.34653 0 -0.68263 -0.74238 -0.07339 0 0 0.10758 2.36052 -0.28296 0 -0.30065 0.0237 -3.88936 LEU_910 -6.87934 1.13705 3.56303 0.01681 0.19012 -0.35984 -1.40795 0 -0.60531 0 0 0 0 -0.02108 1.36494 -0.22091 0 1.66147 0.32709 -1.23391 GLU_911 -4.17309 1.35381 4.16448 0.01325 1.27716 -0.31536 -1.46717 0 -0.58035 0 0 0 0 0.05472 4.24027 -0.32196 0 -2.72453 -0.3428 1.17841 ILE_912 -9.14099 1.62508 2.6647 0.02732 0.07412 -0.50636 -0.98337 0 -0.52395 0 0 0 0 0.24539 0.65804 -0.30796 0 2.30374 -0.33536 -4.19961 VAL_913 -8.6604 0.82474 1.74995 0.01911 0.05268 -0.17142 -1.62902 0 -1.23029 0 0 0 0 0.01392 0.25443 -0.14955 0 2.64269 0.02109 -6.26207 GLU_914 -5.95553 0.23412 4.70814 0.00908 0.49126 -0.28235 -1.93934 0 -1.0646 0 0 0 0 -0.01293 8.75505 -0.0827 0 -2.72453 -0.05415 2.08153 VAL_915 -6.11768 1.52129 3.93403 0.01667 0.05187 0.18431 -0.72652 0 -0.58035 0 0 0 0 -0.03259 0.01537 -0.2839 0 2.64269 -0.14439 0.48081 LEU_916 -9.2946 0.85356 2.01383 0.01242 0.06872 -0.39851 -2.12586 0 -0.78084 -0.4969 0 0 0 0.09534 0.61032 -0.25662 0 1.66147 -0.15153 -8.18921 LEU_917 -7.86716 0.6895 1.7567 0.02363 0.09038 -0.49208 -0.82508 0 -0.54765 0 0 0 0 0.04487 0.33442 -0.30605 0 1.66147 -0.29883 -5.73589 LYS_918 -4.08427 0.20907 3.72806 0.01302 0.28708 -0.42158 -1.04366 0 -0.45929 0 0 0 0 0.07475 2.997 -0.03494 0 -0.71458 -0.37551 0.17516 HIS_919 -5.77299 3.42408 3.98651 0.00469 0.4556 -0.11739 -0.07525 0 -0.25689 0 0 0 0 1.82407 1.97885 -0.65493 0 -0.30065 0.08038 4.57608 GLY_920 -1.75098 0.03547 1.91539 0.00013 0 0.09152 -0.84544 0 0 0 -0.61595 0 0 0.06763 0 -1.46225 0 0.79816 -0.13459 -1.90092 ALA_921 -4.36981 0.52115 1.24209 0.00126 0 -0.15084 -0.78726 0 0 -0.4969 0 0 0 0.02296 0 -0.06046 0 1.32468 -0.8166 -3.56972 ASP_922 -4.03025 0.36564 4.32709 0.00715 0.61319 -0.19924 -2.19265 0 -0.46918 0 -1.51018 0 0 -0.05418 1.63749 -0.77774 0 -2.14574 -0.58256 -5.01114 VAL_923 -6.57303 0.70917 1.01517 0.0161 0.06943 -0.23394 -0.15972 0 0 0 0 0 0 0.10928 0.54338 0.40179 0 2.64269 -0.28286 -1.74254 ASN_924 -5.27284 0.67255 4.21694 0.00834 0.30996 -0.19356 -2.53322 0 0 0 -1.8371 0 0 0.01928 2.01255 -0.60564 0 -1.34026 -0.31045 -4.85344 ALA_925 -4.37445 0.73799 3.08474 0.00135 0 -0.39177 -1.36211 0 -0.46918 0 0 0 0 -0.03615 0 -0.14611 0 1.32468 -0.60597 -2.237 ILE_926 -4.48115 0.51682 1.74624 0.0202 0.13029 -0.19435 -0.30589 0 0 0 0 0 0 0.32528 1.17704 -0.43716 0 2.30374 -0.44278 0.35828 ASP_927 -7.17756 0.69907 8.36707 0.00709 0.72753 -0.1596 -4.17997 0 -1.20582 0 -0.47992 0 0 -0.00975 1.80812 -0.63424 0 -2.14574 -0.0743 -4.45802 ILE_928 -4.00144 0.68471 2.28247 0.03676 0.08279 -0.18898 -0.41164 0 0 -0.50578 0 0 0 -0.04239 2.48095 0.31972 0 2.30374 -0.16299 2.87791 MET_929 -5.65982 1.46607 3.40013 0.01133 0.19821 -0.11906 -2.39963 0 0 -0.50775 0 0 0 -0.03937 2.35697 0.22578 0 1.65735 -0.30241 0.28779 GLY_930 -3.99142 0.20255 3.23598 0.00012 0 -0.33153 -1.01631 0 -0.53278 0 0 0 0 -0.13814 0 -1.41167 0 0.79816 -0.65876 -3.84379 SER_931 -5.60372 0.43897 5.53072 0.00181 0.02716 0.00013 -2.56121 0 -0.67305 0 -0.47992 0 0 0.74811 0.82256 0.32411 0 -0.28969 -0.46499 -2.179 THR_932 -7.47018 0.94491 5.46783 0.00592 0.08279 0.16139 -1.69427 1.02213 -0.45425 0 -1.74183 0 0 0.07812 0.02117 -0.42207 0 1.15175 -0.07838 -2.92498 PRO_933 -8.00808 0.826 3.33415 0.00214 0.03547 -0.22473 -1.11622 1.02218 -0.60649 0 0 0 0 -0.07107 0.0705 0.74318 0 -1.64321 -0.08335 -5.71952 LEU_934 -8.3535 0.98353 1.2693 0.01938 0.21972 -0.22319 -0.88709 0 -0.46056 0 0 0 0 0.37022 1.09488 -0.26591 0 1.66147 -0.10868 -4.68044 HIS_935 -11.6969 0.54801 8.38743 0.00355 0.27714 0.02472 -2.23497 0 -0.51707 0 -1.74183 0 0 0.22878 3.97753 -0.22944 0 -0.30065 0.04665 -3.22709 LEU_936 -7.97548 1.02301 4.04997 0.01737 0.07592 -0.21218 -1.66069 0 -0.9911 0 0 0 0 0.23156 0.82962 -0.24563 0 1.66147 0.10599 -3.09018 ALA_937 -6.24205 0.29403 2.69056 0.00125 0 -0.12048 -2.6483 0 -0.93055 -0.72801 0 0 0 0.06181 0 -0.20969 0 1.32468 -0.28013 -6.78687 ALA_938 -5.9147 0.90088 2.08207 0.00133 0 -0.10168 -1.15773 0 -0.46056 0 0 0 0 0.17282 0 -0.06569 0 1.32468 -0.3583 -3.57688 LEU_939 -9.33979 1.28655 2.49034 0.01498 0.14491 -0.06855 -1.00916 0 -0.51707 0 -0.33169 0 0 0.11301 1.44515 -0.17896 0 1.66147 -0.06354 -4.35234 ILE_940 -8.00293 2.09177 1.42758 0.03016 0.11796 0.05029 -0.67687 0 -0.53686 0 0 0 0 0.23765 1.70637 0.24608 0 2.30374 0.10193 -0.90313 GLY_941 -3.59054 1.03374 2.51511 0.00022 0 -0.2976 -0.5542 0 -0.32406 0 0 0 0 0.00856 0 -1.50453 0 0.79816 0.39206 -1.52306 HIS_942 -7.84456 1.3194 4.70032 0.00505 0.42957 -0.24822 -1.83844 0 -0.64062 -0.72801 -0.19112 0 0 0.10335 2.43573 -0.22556 0 -0.30065 0.6868 -2.33697 LEU_943 -5.58701 0.66477 2.47274 0.01607 0.18761 -0.05165 -0.66706 0 -0.60648 0 0 0 0 0.00826 0.59914 -0.18198 0 1.66147 0.38645 -1.09768 GLU_944 -4.27975 0.77285 2.77497 0.00448 0.21462 -0.22319 -0.70279 0 -0.59218 0 0 0 0 0.0428 4.5692 -0.26927 0 -2.72453 -0.21441 -0.6272 ILE_945 -9.85669 1.39066 1.96967 0.02447 0.07367 -0.33989 -0.77859 0 -0.51458 0 0 0 0 0.29934 1.02271 -0.36246 0 2.30374 -0.31638 -5.08434 VAL_946 -8.59544 0.67802 1.9693 0.02035 0.05295 -0.14595 -1.80913 0 -1.22793 0 0 0 0 0.00445 0.64174 -0.09458 0 2.64269 0.08635 -5.77719 GLU_947 -5.9201 0.26427 4.92696 0.00765 0.65882 -0.36765 -2.36862 0 -1.17906 0 0 0 0 -0.02738 5.65925 -0.11232 0 -2.72453 -0.02798 -1.21069 VAL_948 -7.23961 1.94567 3.61355 0.01601 0.05247 -0.24168 -1.69652 0 -0.94569 0 0 0 0 -0.05161 0.01309 -0.30293 0 2.64269 -0.18896 -2.38351 LEU_949 -9.66755 0.90439 1.96641 0.01556 0.06901 -0.30463 -2.25474 0 -0.51458 -0.61359 0 0 0 0.07056 0.63815 -0.21015 0 1.66147 -0.08267 -8.32237 LEU_950 -8.15879 0.65331 2.49082 0.01412 0.07345 -0.54943 -1.52435 0 -1.05564 0 0 0 0 0.00458 0.75729 -0.24883 0 1.66147 -0.16069 -6.04269 LYS_951 -3.58087 0.19033 3.21931 0.01728 0.27048 -0.19512 -0.79655 0 -0.57258 0 0 0 0 -0.06279 2.80208 -0.06644 0 -0.71458 -0.39793 0.11263 HIS_952 -5.94669 0.8351 3.30636 0.0069 0.4204 -0.45015 -0.91821 0 -0.35351 0 0 0 0 0.77746 2.51537 -0.36461 0 -0.30065 -0.39784 -0.87008 GLY_953 -2.40427 0.13062 2.31209 0.00015 0 0.0229 -1.23966 0 -0.46833 0 -0.35375 0 0 -0.02399 0 -1.49055 0 0.79816 -0.31928 -3.03591 ALA_954 -4.99156 0.68228 1.39785 0.00126 0 -0.17723 -0.87546 0 0 -0.61359 0 0 0 -0.05753 0 -0.09152 0 1.32468 -0.48619 -3.88699 ASP_955 -4.39065 0.35907 4.74087 0.00634 0.6313 -0.32482 -2.21288 0 -0.45506 0 -1.35413 0 0 0.00769 1.77929 -0.82317 0 -2.14574 -0.39122 -4.57311 VAL_956 -6.33264 0.5684 1.1598 0.01615 0.07048 -0.28316 -0.14837 0 0 0 0 0 0 0.12371 0.83847 0.40945 0 2.64269 -0.22288 -1.1579 ASN_957 -5.47782 0.72441 4.37561 0.00808 0.30723 -0.21414 -2.32307 0 0 0 -1.56387 0 0 0.15228 2.06166 -0.61451 0 -1.34026 -0.29166 -4.19606 ALA_958 -4.67533 0.78488 3.19095 0.00129 0 -0.4875 -1.37238 0 -0.45506 0 0 0 0 0.01076 0 -0.08508 0 1.32468 -0.5397 -2.30249 VAL_959 -3.42973 0.76784 1.41084 0.0242 0.05704 -0.08638 -0.25758 0 0 0 0 0 0 -0.05338 2.48066 -0.7864 0 2.64269 -0.54215 2.22767 ASP_960 -7.79263 0.54546 9.58754 0.00707 0.71006 0.10533 -6.10609 0 -1.17739 0 -0.64346 -0.55324 0 0.13853 1.54544 -0.42711 0 -2.14574 -0.13647 -6.34271 THR_961 -4.69031 1.14292 2.67975 0.01036 0.13084 0.17433 -1.30745 0 0 -0.50775 0 0 0 0.34462 3.41898 0.03552 0 1.15175 -0.05455 2.52903 TRP_962 -10.2575 3.49001 5.54971 0.01974 0.53564 -0.97324 -1.70061 0 0 -0.35011 -0.17288 0 0 0.07323 2.65648 -0.05 0 2.26099 -0.29035 0.79115 GLY_963 -3.79915 0.34307 3.89191 0.00011 0 -0.24299 -0.92664 0 -0.50981 0 0 0 0 -0.10679 0 -1.30207 0 0.79816 -0.63905 -2.49325 ASP_964 -7.14814 0.31406 8.05557 0.00437 0.25663 0.23295 -4.0679 0 -0.66758 0 -0.47058 -0.84315 0 0.83019 2.21484 0.28212 0 -2.14574 -0.40016 -3.55251 THR_965 -7.28402 1.42003 5.50749 0.00808 0.08212 0.14417 -1.74699 1.3182 -0.44093 0 -1.42728 0 0 0.06405 0.01761 -0.46834 0 1.15175 -0.01221 -1.66627 PRO_966 -7.86323 0.77774 3.25336 0.00218 0.03508 -0.22543 -1.13922 1.3253 -0.58769 0 0 0 0 -0.01136 0.08044 0.33723 0 -1.64321 -0.04379 -5.70261 LEU_967 -7.73011 0.77715 0.77174 0.01586 0.15801 -0.19267 -0.81262 0 -0.4451 0 0 0 0 0.07983 1.78349 -0.23476 0 1.66147 -0.09062 -4.25832 HIS_968 -10.8926 0.60959 8.00368 0.00345 0.33641 0.19229 -2.40909 0 -0.59148 0 -1.42728 0 0 0.25552 3.33006 -0.03823 0 -0.30065 -0.11921 -3.04753 LEU_969 -9.29349 0.88966 3.90773 0.02246 0.07953 -0.62809 -1.36311 0 -0.93235 0 0 0 0 0.27079 1.35702 -0.21867 0 1.66147 -0.0523 -4.29935 ALA_970 -6.48124 0.25617 2.81883 0.0013 0 -0.11944 -2.31315 0 -0.58769 -0.63236 0 0 0 0.02866 0 -0.30104 0 1.32468 -0.30312 -6.3084 ALA_971 -5.35733 1.29524 1.73935 0.00132 0 -0.12326 -1.20812 0 -0.60139 0 0 0 0 0.00381 0 0.10876 0 1.32468 -0.14111 -2.95805 ILE_972 -7.6542 0.73798 2.82738 0.02345 0.07306 -0.2998 -1.80473 0 -0.59148 0 -0.66873 0 0 0.10064 0.32738 -0.28379 0 2.30374 0.17692 -4.73217 MET_973 -9.18609 0.71471 3.56943 0.01301 0.11392 -0.33496 -0.68771 0 -0.49142 0 0 0 0 0.31917 1.06731 0.10949 0 1.65735 -0.20997 -3.34576 GLY_974 -3.23806 0.1515 2.78231 0.00015 0 -0.28276 -0.81284 0 -0.15629 0 0 0 0 -0.03598 0 -1.10239 0 0.79816 -0.57818 -2.47437 HIS_975 -8.88234 1.36874 5.83522 0.00581 0.45627 -0.38247 -2.53669 0 -0.67204 -0.63236 -0.33169 0 0 0.50319 2.95878 -0.26195 0 -0.30065 -0.04229 -2.91447 LEU_976 -6.34042 0.86578 2.58612 0.02162 0.08398 -0.3485 -0.57732 0 -0.55469 0 0 0 0 0.12527 2.50235 -0.28294 0 1.66147 0.17314 -0.08413 GLU_977 -3.92666 0.17409 3.4069 0.00842 1.10251 -0.20267 -1.09637 0 -0.58444 0 0 0 0 0.07507 3.79201 -0.29133 0 -2.72453 -0.35702 -0.62402 ILE_978 -9.38249 1.57915 1.94488 0.02608 0.07571 -0.31313 -0.96484 0 -0.54252 0 0 0 0 0.16018 1.02854 -0.21546 0 2.30374 -0.30586 -4.60603 VAL_979 -8.70656 0.78575 1.89454 0.01909 0.05286 -0.19307 -1.86461 0 -1.25021 0 0 0 0 -0.00238 0.23843 -0.17484 0 2.64269 -0.00161 -6.55994 GLU_980 -5.90821 0.75197 4.81284 0.00581 0.25317 -0.17189 -1.59491 0 -1.11498 0 0 0 0 -0.01157 3.11629 -0.1506 0 -2.72453 -0.14268 -2.87931 VAL_981 -7.00974 1.1134 3.70667 0.01837 0.05307 -0.30248 -1.58483 0 -0.9756 0 0 0 0 -0.04962 0.17169 -0.30645 0 2.64269 -0.22121 -2.74404 LEU_982 -9.61469 0.82406 2.02921 0.01254 0.06615 -0.27307 -2.15842 0 -0.54252 -0.64078 0 0 0 0.16761 0.76977 -0.20245 0 1.66147 -0.04143 -7.94256 LEU_983 -7.55593 0.93529 2.13261 0.01541 0.07156 -0.30794 -1.5179 0 -1.05487 0 0 0 0 -0.02022 0.70134 -0.19368 0 1.66147 -0.03787 -5.17073 LYS_984 -3.86467 0.22099 3.35327 0.01989 0.26252 -0.20319 -0.75347 0 -0.56029 0 0 0 0 0.00436 5.15548 -0.0535 0 -0.71458 -0.31699 2.54982 HIS_985 -6.20441 1.03767 3.40474 0.00695 0.42392 -0.4331 -1.08042 0 -0.39116 0 0 0 0 0.67934 2.5905 -0.34073 0 -0.30065 -0.40629 -1.01363 GLY_986 -2.45899 0.12491 2.37551 0.00016 0 0.03848 -1.24375 0 -0.4767 0 -0.43287 0 0 0.06111 0 -1.48726 0 0.79816 -0.21666 -2.91789 ALA_987 -4.88315 0.68008 1.22217 0.00123 0 -0.13303 -0.75456 0 0 -0.64078 0 0 0 0.41154 0 -0.08199 0 1.32468 -0.37335 -3.22716 ASP_988 -4.57887 0.41361 4.90239 0.0063 0.6232 -0.33374 -2.34634 0 -0.4341 0 -1.19287 0 0 0.06042 1.71045 -0.77801 0 -2.14574 -0.45198 -4.54527 VAL_989 -3.20797 0.17961 1.77298 0.01546 0.04076 -0.03455 -0.00189 0 0 0 0 0 0 -0.06433 0.22556 0.54374 0 2.64269 -0.22228 1.88977 ASN_990 -3.22808 0.35087 2.76542 0.00668 0.30387 -0.25918 -1.72538 0 0 0 -0.45899 0 0 -0.03008 2.04919 -0.20656 0 -1.34026 -0.27547 -2.04797 ALA_991 -4.04224 0.54649 2.99951 0.00143 0 -0.41211 -1.02457 0 -0.4341 0 0 0 0 -0.04251 0 0.2886 0 1.32468 -0.26491 -1.05973 GLN_992 -4.81299 0.39191 3.1808 0.00617 0.2017 0.07855 -0.7208 0 0 0 -0.84922 0 0 0.26601 3.18246 0.20291 0 -1.45095 -0.08262 -0.40606 ASP_993 -6.91751 0.6373 8.59734 0.00872 0.74398 -0.15482 -5.30461 0 -1.19991 0 -0.76839 0 0 0.14778 1.43871 -0.52832 0 -2.14574 -0.09733 -5.54281 LYS_994 -3.96334 0.2516 4.385 0.0114 0.23369 0.05888 -0.78552 0 0 -0.35011 0 0 0 0.21761 5.09056 0.03567 0 -0.71458 -0.08831 4.38255 PHE_995 -2.87986 0.3412 2.76387 0.02389 0.26251 -0.20505 -0.99377 0 0 0 -0.22808 0 0 0.00052 2.22921 -0.20119 0 1.21829 -0.3037 2.02784 GLY_996 -3.26038 0.27956 3.19044 0.00011 0 0.01446 -1.3391 0 -0.51078 0 -0.84922 0 0 0.63455 0 -1.46016 0 0.79816 -0.70319 -3.20555 LYS_997 -6.92498 0.55172 7.64778 0.01216 0.25725 0.29773 -5.63382 0 -0.68913 0 -0.54031 -0.60257 0 1.70873 2.14749 0.10687 0 -0.71458 -0.4893 -2.86495 THR_998 -7.36231 0.7819 6.44338 0.00905 0.07666 -0.05127 -2.68726 0 -0.605 0 -1.9077 0 0 0.10439 0.44568 -0.52274 0 1.15175 -0.19003 -4.31351 ALA_999 -5.33494 0.48856 1.8214 0.00126 0 -0.34339 -0.42409 0 -0.52942 0 0 0 0 0.02294 0 -0.35622 0 1.32468 -0.36707 -3.69629 PHE_1000 -7.53126 1.50031 4.02281 0.0224 0.31684 -0.25556 -1.40602 0 -0.50742 0 0 0 0 0.24285 1.99645 -0.00171 0 1.21829 -0.31308 -0.6951 ASP_1001 -6.6246 0.81802 7.69665 0.00308 0.27612 -0.32227 -2.16095 0 -0.45245 0 -1.9077 0 0 0.00368 3.58844 0.23226 0 -2.14574 -0.07303 -1.0685 ILE_1002 -7.72666 0.75831 4.51316 0.02437 0.07307 -0.28957 -2.113 0 -0.99888 0 0 0 0 -0.01608 0.21277 -0.21991 0 2.30374 -0.02843 -3.50712 SER_1003 -7.19842 0.6964 6.01261 0.00294 0.05251 -0.16335 -1.94137 0 -0.52942 -0.35023 0 0 0 0.18082 0.89516 0.18772 0 -0.28969 -0.13557 -2.57989 ILE_1004 -5.06462 0.56747 3.19469 0.03458 0.11328 -0.27382 -1.06972 0 -0.61526 0 0 0 0 -0.03085 0.94929 -0.2812 0 2.30374 -0.08459 -0.25702 ASP_1005 -3.96512 0.202 5.66634 0.00343 0.2967 -0.02599 -2.76958 0 -0.45245 0 0 -0.60257 0 -0.04657 1.7811 0.09547 0 -2.14574 -0.15554 -2.11851 ASN_1006 -4.05526 0.21588 4.33343 0.00628 0.30044 -0.10712 -0.89041 0 -0.39387 0 0 -0.70543 0 -0.06116 1.58295 -0.32383 0 -1.34026 -0.51095 -1.94932 GLY_1007 -1.88652 0.09909 2.22747 0.00017 0 -0.20843 -0.73632 0 -0.13541 0 0 0 0 -0.12102 0 -0.93105 0 0.79816 -0.61255 -1.50641 ASN_1008 -6.11184 0.44859 6.22581 0.00892 0.59341 -0.15695 -2.53521 0 -0.63956 -0.35023 -0.40513 -0.69374 0 -0.00343 1.59511 -0.58233 0 -1.34026 -0.26939 -4.21621 GLU_1009 -3.97493 0.15988 4.44359 0.00622 0.2544 -0.31391 -0.67591 0 -0.51483 0 0 0 0 0.04972 2.59009 -0.3134 0 -2.72453 -0.27725 -1.29084 ASP_1010 -5.21966 0.77006 6.71508 0.00392 0.28904 0.48761 -3.03115 0 -0.50065 0 0 -0.00259 0 -0.0102 1.77184 0.2648 0 -2.14574 -0.32157 -0.92921 LEU_1011 -9.62096 2.10459 3.02197 0.01479 0.19729 -0.62069 -1.26969 0 -0.55723 0 -0.40513 0 0 -0.00713 1.47886 -0.21836 0 1.66147 -0.0875 -4.3077 ALA_1012 -6.25229 0.55566 3.94474 0.00128 0 0.15981 -1.83564 0 -0.63956 0 -0.33158 0 0 0.02236 0 -0.32903 0 1.32468 -0.2619 -3.64147 GLU_1013 -4.1294 0.21652 4.58961 0.00661 0.30706 -0.13951 -0.5515 0 -0.48726 0 0 0 0 0.01624 3.08524 -0.15742 0 -2.72453 -0.40998 -0.37832 ILE_1014 -7.44594 1.60608 2.94162 0.02665 0.07261 -0.1608 -0.30145 0 -0.50065 0 0 0 0 0.03737 0.1976 -0.39772 0 2.30374 -0.21015 -1.83105 LEU_1015 -8.29369 1.58345 0.42805 0.01824 0.10182 -0.29044 -1.06554 0 -0.55723 0 0 0 0 0.31421 0.27143 0.01628 0 1.66147 -0.06274 -5.87467 GLN_1016 -4.7653 1.20628 4.38756 0.0105 0.27988 -0.056 -1.03737 0 0 0 -0.33158 0 0 -0.0264 4.84111 0.25113 0 -1.45095 -0.00233 3.30654 LYS:CtermProteinFull_1017 -1.96282 0.5478 1.85956 0.09924 0.94501 0.04609 -1.15452 0 0 0 0 0 0 0 5.19709 0 0 -0.71458 0.03548 4.89835 RGU:UpperRNA:5PrimePackTriPhos:3prime_end_OH_1018 -28.4208 3.39916 43.0298 0.03718 6.72178 1.75396 -30.8495 0 0 -0.69809 -3.17079 -4.23415 0 0 0 0 0 0 0 -12.4314 MG_1019 -0.24864 0.30096 2.27001 0 0 -0.01347 -15.6573 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 pdb_PN6_1020 -19.8718 6.5827 1.08516 0.06077 1.08286 0.10033 0.06033 0 0 0 -0.20304 0 0 0 0 0 0 0 0 -11.1027 pdb_GDP_1021 -22.3382 2.06559 28.8746 0.05242 5.21995 0.09304 -7.97974 0 0 0 -3.94041 -3.30896 0 0 0 0 0 0 0 -1.26168 #END_POSE_ENERGIES_TABLE