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 ATOM 1 N MET A 1 -39.446 8.895 14.719 1.00 38.60 N ATOM 2 CA MET A 1 -38.330 9.838 14.985 1.00 38.60 C ATOM 3 C MET A 1 -37.094 9.281 14.291 1.00 38.60 C ATOM 4 O MET A 1 -37.130 8.104 13.957 1.00 38.60 O ATOM 5 CB MET A 1 -38.107 10.006 16.498 1.00 38.60 C ATOM 6 CG MET A 1 -39.305 10.701 17.164 1.00 38.60 C ATOM 7 SD MET A 1 -39.268 10.679 18.971 1.00 38.60 S ATOM 8 CE MET A 1 -40.810 11.559 19.346 1.00 38.60 C ATOM 9 1H MET A 1 -40.278 9.229 15.161 1.00 0.00 H ATOM 10 2H MET A 1 -39.597 8.827 13.733 1.00 0.00 H ATOM 11 3H MET A 1 -39.215 7.993 15.084 1.00 0.00 H ATOM 12 HA MET A 1 -38.590 10.809 14.564 1.00 0.00 H ATOM 13 1HB MET A 1 -37.954 9.029 16.954 1.00 0.00 H ATOM 14 2HB MET A 1 -37.204 10.593 16.670 1.00 0.00 H ATOM 15 1HG MET A 1 -39.343 11.743 16.848 1.00 0.00 H ATOM 16 2HG MET A 1 -40.228 10.216 16.848 1.00 0.00 H ATOM 17 1HE MET A 1 -40.935 11.630 20.427 1.00 0.00 H ATOM 18 2HE MET A 1 -40.770 12.562 18.918 1.00 0.00 H ATOM 19 3HE MET A 1 -41.653 11.015 18.918 1.00 0.00 H ATOM 20 N ALA A 2 -36.054 10.076 14.026 1.00 50.64 N ATOM 21 CA ALA A 2 -34.768 9.492 13.630 1.00 50.64 C ATOM 22 C ALA A 2 -34.172 8.745 14.835 1.00 50.64 C ATOM 23 O ALA A 2 -34.336 9.204 15.968 1.00 50.64 O ATOM 24 CB ALA A 2 -33.833 10.588 13.105 1.00 50.64 C ATOM 25 H ALA A 2 -36.138 11.080 14.094 1.00 0.00 H ATOM 26 HA ALA A 2 -34.954 8.771 12.834 1.00 0.00 H ATOM 27 1HB ALA A 2 -32.881 10.145 12.813 1.00 0.00 H ATOM 28 2HB ALA A 2 -34.288 11.071 12.240 1.00 0.00 H ATOM 29 3HB ALA A 2 -33.665 11.327 13.886 1.00 0.00 H ATOM 30 N ASP A 3 -33.531 7.606 14.595 1.00 60.66 N ATOM 31 CA ASP A 3 -32.794 6.884 15.633 1.00 60.66 C ATOM 32 C ASP A 3 -31.527 7.694 15.981 1.00 60.66 C ATOM 33 O ASP A 3 -30.787 8.052 15.062 1.00 60.66 O ATOM 34 CB ASP A 3 -32.478 5.472 15.107 1.00 60.66 C ATOM 35 CG ASP A 3 -31.697 4.570 16.071 1.00 60.66 C ATOM 36 OD1 ASP A 3 -31.238 5.072 17.122 1.00 60.66 O ATOM 37 OD2 ASP A 3 -31.550 3.376 15.740 1.00 60.66 O ATOM 38 H ASP A 3 -33.557 7.229 13.658 1.00 0.00 H ATOM 39 HA ASP A 3 -33.425 6.813 16.520 1.00 0.00 H ATOM 40 1HB ASP A 3 -33.408 4.958 14.863 1.00 0.00 H ATOM 41 2HB ASP A 3 -31.895 5.548 14.189 1.00 0.00 H ATOM 42 N PRO A 4 -31.245 8.018 17.259 1.00 62.00 N ATOM 43 CA PRO A 4 -29.998 8.685 17.641 1.00 62.00 C ATOM 44 C PRO A 4 -28.722 7.895 17.287 1.00 62.00 C ATOM 45 O PRO A 4 -27.641 8.484 17.305 1.00 62.00 O ATOM 46 CB PRO A 4 -30.120 8.934 19.149 1.00 62.00 C ATOM 47 CG PRO A 4 -31.086 7.846 19.616 1.00 62.00 C ATOM 48 CD PRO A 4 -32.050 7.738 18.440 1.00 62.00 C ATOM 49 HA PRO A 4 -29.922 9.644 17.107 1.00 0.00 H ATOM 50 1HB PRO A 4 -29.130 8.865 19.623 1.00 0.00 H ATOM 51 2HB PRO A 4 -30.494 9.952 19.333 1.00 0.00 H ATOM 52 1HG PRO A 4 -30.538 6.915 19.824 1.00 0.00 H ATOM 53 2HG PRO A 4 -31.570 8.146 20.557 1.00 0.00 H ATOM 54 1HD PRO A 4 -32.463 6.719 18.396 1.00 0.00 H ATOM 55 2HD PRO A 4 -32.855 8.479 18.556 1.00 0.00 H ATOM 56 N ALA A 5 -28.820 6.602 16.952 1.00 75.38 N ATOM 57 CA ALA A 5 -27.718 5.807 16.411 1.00 75.38 C ATOM 58 C ALA A 5 -27.497 5.980 14.890 1.00 75.38 C ATOM 59 O ALA A 5 -26.442 5.588 14.391 1.00 75.38 O ATOM 60 CB ALA A 5 -27.960 4.339 16.780 1.00 75.38 C ATOM 61 H ALA A 5 -29.721 6.166 17.089 1.00 0.00 H ATOM 62 HA ALA A 5 -26.792 6.157 16.868 1.00 0.00 H ATOM 63 1HB ALA A 5 -27.149 3.726 16.386 1.00 0.00 H ATOM 64 2HB ALA A 5 -27.997 4.238 17.865 1.00 0.00 H ATOM 65 3HB ALA A 5 -28.905 4.008 16.352 1.00 0.00 H ATOM 66 N GLU A 6 -28.432 6.563 14.126 1.00 80.87 N ATOM 67 CA GLU A 6 -28.228 6.839 12.694 1.00 80.87 C ATOM 68 C GLU A 6 -27.297 8.047 12.483 1.00 80.87 C ATOM 69 O GLU A 6 -27.654 9.196 12.749 1.00 80.87 O ATOM 70 CB GLU A 6 -29.554 7.098 11.953 1.00 80.87 C ATOM 71 CG GLU A 6 -30.350 5.850 11.536 1.00 80.87 C ATOM 72 CD GLU A 6 -31.568 6.234 10.670 1.00 80.87 C ATOM 73 OE1 GLU A 6 -31.955 5.472 9.753 1.00 80.87 O ATOM 74 OE2 GLU A 6 -32.057 7.391 10.728 1.00 80.87 O ATOM 75 H GLU A 6 -29.309 6.820 14.557 1.00 0.00 H ATOM 76 HA GLU A 6 -27.757 5.968 12.237 1.00 0.00 H ATOM 77 1HB GLU A 6 -30.211 7.699 12.582 1.00 0.00 H ATOM 78 2HB GLU A 6 -29.358 7.669 11.045 1.00 0.00 H ATOM 79 1HG GLU A 6 -29.694 5.184 10.976 1.00 0.00 H ATOM 80 2HG GLU A 6 -30.677 5.324 12.432 1.00 0.00 H ATOM 81 N CYS A 7 -26.118 7.809 11.906 1.00 86.43 N ATOM 82 CA CYS A 7 -25.169 8.847 11.511 1.00 86.43 C ATOM 83 C CYS A 7 -24.953 8.835 9.989 1.00 86.43 C ATOM 84 O CYS A 7 -24.592 7.812 9.411 1.00 86.43 O ATOM 85 CB CYS A 7 -23.867 8.634 12.295 1.00 86.43 C ATOM 86 SG CYS A 7 -22.848 10.137 12.221 1.00 86.43 S ATOM 87 H CYS A 7 -25.885 6.840 11.740 1.00 0.00 H ATOM 88 HA CYS A 7 -25.594 9.819 11.763 1.00 0.00 H ATOM 89 1HB CYS A 7 -24.102 8.389 13.331 1.00 0.00 H ATOM 90 2HB CYS A 7 -23.323 7.789 11.874 1.00 0.00 H ATOM 91 HG CYS A 7 -21.846 9.661 12.953 1.00 0.00 H ATOM 92 N SER A 8 -25.150 9.969 9.315 1.00 89.33 N ATOM 93 CA SER A 8 -24.846 10.111 7.884 1.00 89.33 C ATOM 94 C SER A 8 -23.339 10.206 7.635 1.00 89.33 C ATOM 95 O SER A 8 -22.650 10.938 8.354 1.00 89.33 O ATOM 96 CB SER A 8 -25.527 11.361 7.323 1.00 89.33 C ATOM 97 OG SER A 8 -25.083 12.498 8.044 1.00 89.33 O ATOM 98 H SER A 8 -25.525 10.760 9.819 1.00 0.00 H ATOM 99 HA SER A 8 -25.231 9.235 7.360 1.00 0.00 H ATOM 100 1HB SER A 8 -25.288 11.462 6.265 1.00 0.00 H ATOM 101 2HB SER A 8 -26.608 11.254 7.405 1.00 0.00 H ATOM 102 HG SER A 8 -24.464 12.170 8.701 1.00 0.00 H ATOM 103 N ILE A 9 -22.834 9.566 6.576 1.00 94.01 N ATOM 104 CA ILE A 9 -21.431 9.711 6.158 1.00 94.01 C ATOM 105 C ILE A 9 -21.128 11.180 5.827 1.00 94.01 C ATOM 106 O ILE A 9 -21.742 11.770 4.936 1.00 94.01 O ATOM 107 CB ILE A 9 -21.098 8.775 4.973 1.00 94.01 C ATOM 108 CG1 ILE A 9 -21.268 7.300 5.412 1.00 94.01 C ATOM 109 CG2 ILE A 9 -19.676 9.062 4.445 1.00 94.01 C ATOM 110 CD1 ILE A 9 -20.754 6.252 4.416 1.00 94.01 C ATOM 111 H ILE A 9 -23.445 8.961 6.046 1.00 0.00 H ATOM 112 HA ILE A 9 -20.791 9.440 6.997 1.00 0.00 H ATOM 113 HB ILE A 9 -21.815 8.937 4.169 1.00 0.00 H ATOM 114 1HG1 ILE A 9 -20.745 7.138 6.354 1.00 0.00 H ATOM 115 2HG1 ILE A 9 -22.324 7.091 5.586 1.00 0.00 H ATOM 116 1HG2 ILE A 9 -19.456 8.395 3.612 1.00 0.00 H ATOM 117 2HG2 ILE A 9 -19.615 10.096 4.108 1.00 0.00 H ATOM 118 3HG2 ILE A 9 -18.951 8.897 5.243 1.00 0.00 H ATOM 119 1HD1 ILE A 9 -20.921 5.253 4.820 1.00 0.00 H ATOM 120 2HD1 ILE A 9 -21.288 6.355 3.471 1.00 0.00 H ATOM 121 3HD1 ILE A 9 -19.688 6.401 4.249 1.00 0.00 H ATOM 122 N LYS A 10 -20.141 11.763 6.517 1.00 95.25 N ATOM 123 CA LYS A 10 -19.694 13.143 6.278 1.00 95.25 C ATOM 124 C LYS A 10 -18.814 13.195 5.036 1.00 95.25 C ATOM 125 O LYS A 10 -17.880 12.406 4.909 1.00 95.25 O ATOM 126 CB LYS A 10 -18.947 13.690 7.503 1.00 95.25 C ATOM 127 CG LYS A 10 -19.886 13.888 8.700 1.00 95.25 C ATOM 128 CD LYS A 10 -19.123 14.413 9.921 1.00 95.25 C ATOM 129 CE LYS A 10 -20.101 14.552 11.092 1.00 95.25 C ATOM 130 NZ LYS A 10 -19.408 14.911 12.354 1.00 95.25 N ATOM 131 H LYS A 10 -19.688 11.217 7.236 1.00 0.00 H ATOM 132 HA LYS A 10 -20.572 13.765 6.100 1.00 0.00 H ATOM 133 1HB LYS A 10 -18.150 13.000 7.781 1.00 0.00 H ATOM 134 2HB LYS A 10 -18.481 14.643 7.250 1.00 0.00 H ATOM 135 1HG LYS A 10 -20.668 14.601 8.435 1.00 0.00 H ATOM 136 2HG LYS A 10 -20.356 12.938 8.955 1.00 0.00 H ATOM 137 1HD LYS A 10 -18.322 13.718 10.177 1.00 0.00 H ATOM 138 2HD LYS A 10 -18.679 15.380 9.684 1.00 0.00 H ATOM 139 1HE LYS A 10 -20.835 15.323 10.863 1.00 0.00 H ATOM 140 2HE LYS A 10 -20.630 13.610 11.238 1.00 0.00 H ATOM 141 1HZ LYS A 10 -20.085 14.992 13.099 1.00 0.00 H ATOM 142 2HZ LYS A 10 -18.737 14.192 12.586 1.00 0.00 H ATOM 143 3HZ LYS A 10 -18.930 15.793 12.237 1.00 0.00 H ATOM 144 N VAL A 11 -19.050 14.151 4.144 1.00 96.71 N ATOM 145 CA VAL A 11 -18.259 14.331 2.920 1.00 96.71 C ATOM 146 C VAL A 11 -17.635 15.723 2.881 1.00 96.71 C ATOM 147 O VAL A 11 -18.321 16.742 2.939 1.00 96.71 O ATOM 148 CB VAL A 11 -19.074 13.995 1.661 1.00 96.71 C ATOM 149 CG1 VAL A 11 -18.202 14.092 0.401 1.00 96.71 C ATOM 150 CG2 VAL A 11 -19.612 12.558 1.736 1.00 96.71 C ATOM 151 H VAL A 11 -19.818 14.780 4.331 1.00 0.00 H ATOM 152 HA VAL A 11 -17.403 13.656 2.958 1.00 0.00 H ATOM 153 HB VAL A 11 -19.912 14.688 1.586 1.00 0.00 H ATOM 154 1HG1 VAL A 11 -18.802 13.850 -0.477 1.00 0.00 H ATOM 155 2HG1 VAL A 11 -17.813 15.105 0.305 1.00 0.00 H ATOM 156 3HG1 VAL A 11 -17.373 13.389 0.478 1.00 0.00 H ATOM 157 1HG2 VAL A 11 -20.187 12.338 0.837 1.00 0.00 H ATOM 158 2HG2 VAL A 11 -18.778 11.861 1.814 1.00 0.00 H ATOM 159 3HG2 VAL A 11 -20.254 12.455 2.611 1.00 0.00 H ATOM 160 N MET A 12 -16.309 15.751 2.758 1.00 96.75 N ATOM 161 CA MET A 12 -15.465 16.944 2.791 1.00 96.75 C ATOM 162 C MET A 12 -14.773 17.107 1.435 1.00 96.75 C ATOM 163 O MET A 12 -14.007 16.246 1.014 1.00 96.75 O ATOM 164 CB MET A 12 -14.433 16.803 3.925 1.00 96.75 C ATOM 165 CG MET A 12 -15.074 16.655 5.310 1.00 96.75 C ATOM 166 SD MET A 12 -15.911 18.142 5.909 1.00 96.75 S ATOM 167 CE MET A 12 -16.665 17.463 7.409 1.00 96.75 C ATOM 168 H MET A 12 -15.878 14.847 2.631 1.00 0.00 H ATOM 169 HA MET A 12 -16.097 17.810 2.986 1.00 0.00 H ATOM 170 1HB MET A 12 -13.806 15.932 3.740 1.00 0.00 H ATOM 171 2HB MET A 12 -13.783 17.679 3.936 1.00 0.00 H ATOM 172 1HG MET A 12 -15.809 15.851 5.286 1.00 0.00 H ATOM 173 2HG MET A 12 -14.308 16.394 6.040 1.00 0.00 H ATOM 174 1HE MET A 12 -17.229 18.244 7.918 1.00 0.00 H ATOM 175 2HE MET A 12 -17.336 16.645 7.141 1.00 0.00 H ATOM 176 3HE MET A 12 -15.884 17.089 8.072 1.00 0.00 H ATOM 177 N CYS A 13 -15.029 18.199 0.722 1.00 97.76 N ATOM 178 CA CYS A 13 -14.543 18.406 -0.640 1.00 97.76 C ATOM 179 C CYS A 13 -13.336 19.348 -0.679 1.00 97.76 C ATOM 180 O CYS A 13 -13.498 20.568 -0.668 1.00 97.76 O ATOM 181 CB CYS A 13 -15.725 18.888 -1.485 1.00 97.76 C ATOM 182 SG CYS A 13 -15.167 19.176 -3.183 1.00 97.76 S ATOM 183 H CYS A 13 -15.591 18.916 1.158 1.00 0.00 H ATOM 184 HA CYS A 13 -14.173 17.455 -1.024 1.00 0.00 H ATOM 185 1HB CYS A 13 -16.517 18.139 -1.464 1.00 0.00 H ATOM 186 2HB CYS A 13 -16.130 19.804 -1.055 1.00 0.00 H ATOM 187 HG CYS A 13 -16.348 19.566 -3.653 1.00 0.00 H ATOM 188 N ARG A 14 -12.117 18.804 -0.766 1.00 97.60 N ATOM 189 CA ARG A 14 -10.872 19.586 -0.799 1.00 97.60 C ATOM 190 C ARG A 14 -10.392 19.840 -2.224 1.00 97.60 C ATOM 191 O ARG A 14 -10.169 18.899 -2.981 1.00 97.60 O ATOM 192 CB ARG A 14 -9.798 18.898 0.063 1.00 97.60 C ATOM 193 CG ARG A 14 -8.586 19.818 0.285 1.00 97.60 C ATOM 194 CD ARG A 14 -7.497 19.148 1.128 1.00 97.60 C ATOM 195 NE ARG A 14 -6.489 20.137 1.554 1.00 97.60 N ATOM 196 CZ ARG A 14 -5.450 19.907 2.335 1.00 97.60 C ATOM 197 NH1 ARG A 14 -5.076 18.712 2.681 1.00 97.60 N ATOM 198 NH2 ARG A 14 -4.738 20.887 2.812 1.00 97.60 N ATOM 199 H ARG A 14 -12.066 17.796 -0.811 1.00 0.00 H ATOM 200 HA ARG A 14 -11.074 20.576 -0.389 1.00 0.00 H ATOM 201 1HB ARG A 14 -10.226 18.622 1.026 1.00 0.00 H ATOM 202 2HB ARG A 14 -9.473 17.979 -0.426 1.00 0.00 H ATOM 203 1HG ARG A 14 -8.151 20.086 -0.678 1.00 0.00 H ATOM 204 2HG ARG A 14 -8.906 20.723 0.803 1.00 0.00 H ATOM 205 1HD ARG A 14 -7.947 18.699 2.013 1.00 0.00 H ATOM 206 2HD ARG A 14 -7.005 18.375 0.539 1.00 0.00 H ATOM 207 HE ARG A 14 -6.593 21.087 1.222 1.00 0.00 H ATOM 208 1HH1 ARG A 14 -5.588 17.907 2.350 1.00 0.00 H ATOM 209 2HH1 ARG A 14 -4.274 18.588 3.281 1.00 0.00 H ATOM 210 1HH2 ARG A 14 -4.978 21.843 2.586 1.00 0.00 H ATOM 211 2HH2 ARG A 14 -3.947 20.693 3.408 1.00 0.00 H ATOM 212 N PHE A 15 -10.135 21.101 -2.559 1.00 97.73 N ATOM 213 CA PHE A 15 -9.393 21.484 -3.761 1.00 97.73 C ATOM 214 C PHE A 15 -7.960 21.860 -3.392 1.00 97.73 C ATOM 215 O PHE A 15 -7.737 22.602 -2.438 1.00 97.73 O ATOM 216 CB PHE A 15 -10.098 22.636 -4.485 1.00 97.73 C ATOM 217 CG PHE A 15 -11.368 22.205 -5.185 1.00 97.73 C ATOM 218 CD1 PHE A 15 -11.341 21.867 -6.552 1.00 97.73 C ATOM 219 CD2 PHE A 15 -12.569 22.099 -4.460 1.00 97.73 C ATOM 220 CE1 PHE A 15 -12.514 21.429 -7.192 1.00 97.73 C ATOM 221 CE2 PHE A 15 -13.741 21.669 -5.103 1.00 97.73 C ATOM 222 CZ PHE A 15 -13.711 21.320 -6.463 1.00 97.73 C ATOM 223 H PHE A 15 -10.477 21.823 -1.941 1.00 0.00 H ATOM 224 HA PHE A 15 -9.353 20.624 -4.432 1.00 0.00 H ATOM 225 1HB PHE A 15 -10.344 23.419 -3.769 1.00 0.00 H ATOM 226 2HB PHE A 15 -9.424 23.068 -5.223 1.00 0.00 H ATOM 227 HD1 PHE A 15 -10.403 21.949 -7.102 1.00 0.00 H ATOM 228 HD2 PHE A 15 -12.595 22.370 -3.404 1.00 0.00 H ATOM 229 HE1 PHE A 15 -12.494 21.175 -8.251 1.00 0.00 H ATOM 230 HE2 PHE A 15 -14.675 21.607 -4.546 1.00 0.00 H ATOM 231 HZ PHE A 15 -14.618 20.966 -6.952 1.00 0.00 H ATOM 232 N ARG A 16 -6.985 21.386 -4.169 1.00 95.45 N ATOM 233 CA ARG A 16 -5.600 21.882 -4.099 1.00 95.45 C ATOM 234 C ARG A 16 -5.395 23.120 -4.994 1.00 95.45 C ATOM 235 O ARG A 16 -6.234 23.373 -5.859 1.00 95.45 O ATOM 236 CB ARG A 16 -4.619 20.746 -4.426 1.00 95.45 C ATOM 237 CG ARG A 16 -4.768 20.179 -5.848 1.00 95.45 C ATOM 238 CD ARG A 16 -3.444 19.528 -6.257 1.00 95.45 C ATOM 239 NE ARG A 16 -3.526 18.865 -7.564 1.00 95.45 N ATOM 240 CZ ARG A 16 -3.516 19.418 -8.758 1.00 95.45 C ATOM 241 NH1 ARG A 16 -3.512 20.698 -8.940 1.00 95.45 N ATOM 242 NH2 ARG A 16 -3.501 18.663 -9.815 1.00 95.45 N ATOM 243 H ARG A 16 -7.214 20.657 -4.830 1.00 0.00 H ATOM 244 HA ARG A 16 -5.409 22.232 -3.084 1.00 0.00 H ATOM 245 1HB ARG A 16 -3.597 21.104 -4.311 1.00 0.00 H ATOM 246 2HB ARG A 16 -4.761 19.928 -3.720 1.00 0.00 H ATOM 247 1HG ARG A 16 -5.566 19.436 -5.862 1.00 0.00 H ATOM 248 2HG ARG A 16 -5.012 20.987 -6.538 1.00 0.00 H ATOM 249 1HD ARG A 16 -2.667 20.289 -6.315 1.00 0.00 H ATOM 250 2HD ARG A 16 -3.163 18.779 -5.517 1.00 0.00 H ATOM 251 HE ARG A 16 -3.600 17.856 -7.576 1.00 0.00 H ATOM 252 1HH1 ARG A 16 -3.517 21.321 -8.145 1.00 0.00 H ATOM 253 2HH1 ARG A 16 -3.504 21.075 -9.877 1.00 0.00 H ATOM 254 1HH2 ARG A 16 -3.497 17.657 -9.717 1.00 0.00 H ATOM 255 2HH2 ARG A 16 -3.493 19.081 -10.733 1.00 0.00 H ATOM 256 N PRO A 17 -4.284 23.866 -4.856 1.00 94.46 N ATOM 257 CA PRO A 17 -3.831 24.818 -5.876 1.00 94.46 C ATOM 258 C PRO A 17 -3.543 24.141 -7.226 1.00 94.46 C ATOM 259 O PRO A 17 -3.387 22.918 -7.290 1.00 94.46 O ATOM 260 CB PRO A 17 -2.565 25.467 -5.300 1.00 94.46 C ATOM 261 CG PRO A 17 -2.701 25.269 -3.790 1.00 94.46 C ATOM 262 CD PRO A 17 -3.408 23.919 -3.694 1.00 94.46 C ATOM 263 HA PRO A 17 -4.607 25.583 -6.027 1.00 0.00 H ATOM 264 1HB PRO A 17 -1.670 24.981 -5.717 1.00 0.00 H ATOM 265 2HB PRO A 17 -2.520 26.527 -5.591 1.00 0.00 H ATOM 266 1HG PRO A 17 -1.709 25.280 -3.315 1.00 0.00 H ATOM 267 2HG PRO A 17 -3.274 26.097 -3.348 1.00 0.00 H ATOM 268 1HD PRO A 17 -2.663 23.111 -3.731 1.00 0.00 H ATOM 269 2HD PRO A 17 -3.985 23.873 -2.759 1.00 0.00 H ATOM 270 N LEU A 18 -3.438 24.930 -8.303 1.00 92.94 N ATOM 271 CA LEU A 18 -2.821 24.464 -9.553 1.00 92.94 C ATOM 272 C LEU A 18 -1.347 24.127 -9.280 1.00 92.94 C ATOM 273 O LEU A 18 -0.690 24.844 -8.525 1.00 92.94 O ATOM 274 CB LEU A 18 -2.929 25.539 -10.654 1.00 92.94 C ATOM 275 CG LEU A 18 -4.347 25.770 -11.208 1.00 92.94 C ATOM 276 CD1 LEU A 18 -4.415 27.096 -11.966 1.00 92.94 C ATOM 277 CD2 LEU A 18 -4.776 24.671 -12.181 1.00 92.94 C ATOM 278 H LEU A 18 -3.794 25.874 -8.252 1.00 0.00 H ATOM 279 HA LEU A 18 -3.350 23.573 -9.888 1.00 0.00 H ATOM 280 1HB LEU A 18 -2.567 26.484 -10.253 1.00 0.00 H ATOM 281 2HB LEU A 18 -2.286 25.251 -11.486 1.00 0.00 H ATOM 282 HG LEU A 18 -5.061 25.789 -10.384 1.00 0.00 H ATOM 283 1HD1 LEU A 18 -5.424 27.244 -12.351 1.00 0.00 H ATOM 284 2HD1 LEU A 18 -4.161 27.914 -11.292 1.00 0.00 H ATOM 285 3HD1 LEU A 18 -3.710 27.077 -12.796 1.00 0.00 H ATOM 286 1HD2 LEU A 18 -5.783 24.879 -12.543 1.00 0.00 H ATOM 287 2HD2 LEU A 18 -4.086 24.642 -13.024 1.00 0.00 H ATOM 288 3HD2 LEU A 18 -4.766 23.708 -11.670 1.00 0.00 H ATOM 289 N ASN A 19 -0.838 23.043 -9.865 1.00 90.94 N ATOM 290 CA ASN A 19 0.581 22.690 -9.755 1.00 90.94 C ATOM 291 C ASN A 19 1.415 23.356 -10.867 1.00 90.94 C ATOM 292 O ASN A 19 0.867 23.896 -11.826 1.00 90.94 O ATOM 293 CB ASN A 19 0.731 21.159 -9.639 1.00 90.94 C ATOM 294 CG ASN A 19 0.476 20.384 -10.921 1.00 90.94 C ATOM 295 OD1 ASN A 19 0.768 20.811 -12.021 1.00 90.94 O ATOM 296 ND2 ASN A 19 -0.021 19.174 -10.824 1.00 90.94 N ATOM 297 H ASN A 19 -1.453 22.447 -10.401 1.00 0.00 H ATOM 298 HA ASN A 19 0.985 23.155 -8.854 1.00 0.00 H ATOM 299 1HB ASN A 19 1.741 20.916 -9.306 1.00 0.00 H ATOM 300 2HB ASN A 19 0.039 20.782 -8.886 1.00 0.00 H ATOM 301 1HD2 ASN A 19 -0.200 18.639 -11.650 1.00 0.00 H ATOM 302 2HD2 ASN A 19 -0.221 18.787 -9.925 1.00 0.00 H ATOM 303 N GLU A 20 2.744 23.312 -10.754 1.00 88.77 N ATOM 304 CA GLU A 20 3.651 23.979 -11.701 1.00 88.77 C ATOM 305 C GLU A 20 3.441 23.528 -13.155 1.00 88.77 C ATOM 306 O GLU A 20 3.438 24.362 -14.055 1.00 88.77 O ATOM 307 CB GLU A 20 5.109 23.734 -11.284 1.00 88.77 C ATOM 308 CG GLU A 20 5.430 24.349 -9.911 1.00 88.77 C ATOM 309 CD GLU A 20 6.888 24.140 -9.474 1.00 88.77 C ATOM 310 OE1 GLU A 20 7.239 24.707 -8.417 1.00 88.77 O ATOM 311 OE2 GLU A 20 7.621 23.407 -10.174 1.00 88.77 O ATOM 312 H GLU A 20 3.135 22.795 -9.980 1.00 0.00 H ATOM 313 HA GLU A 20 3.450 25.051 -11.676 1.00 0.00 H ATOM 314 1HB GLU A 20 5.302 22.662 -11.248 1.00 0.00 H ATOM 315 2HB GLU A 20 5.778 24.162 -12.031 1.00 0.00 H ATOM 316 1HG GLU A 20 5.229 25.419 -9.948 1.00 0.00 H ATOM 317 2HG GLU A 20 4.770 23.909 -9.164 1.00 0.00 H ATOM 318 N ALA A 21 3.183 22.239 -13.400 1.00 89.10 N ATOM 319 CA ALA A 21 2.934 21.716 -14.745 1.00 89.10 C ATOM 320 C ALA A 21 1.591 22.195 -15.333 1.00 89.10 C ATOM 321 O ALA A 21 1.514 22.514 -16.519 1.00 89.10 O ATOM 322 CB ALA A 21 3.020 20.186 -14.691 1.00 89.10 C ATOM 323 H ALA A 21 3.161 21.605 -12.614 1.00 0.00 H ATOM 324 HA ALA A 21 3.705 22.107 -15.409 1.00 0.00 H ATOM 325 1HB ALA A 21 2.837 19.776 -15.684 1.00 0.00 H ATOM 326 2HB ALA A 21 4.013 19.889 -14.353 1.00 0.00 H ATOM 327 3HB ALA A 21 2.272 19.804 -13.998 1.00 0.00 H ATOM 328 N GLU A 22 0.541 22.289 -14.514 1.00 92.47 N ATOM 329 CA GLU A 22 -0.757 22.858 -14.904 1.00 92.47 C ATOM 330 C GLU A 22 -0.639 24.371 -15.182 1.00 92.47 C ATOM 331 O GLU A 22 -1.202 24.862 -16.160 1.00 92.47 O ATOM 332 CB GLU A 22 -1.793 22.581 -13.798 1.00 92.47 C ATOM 333 CG GLU A 22 -2.156 21.091 -13.613 1.00 92.47 C ATOM 334 CD GLU A 22 -3.010 20.844 -12.359 1.00 92.47 C ATOM 335 OE1 GLU A 22 -3.763 19.838 -12.285 1.00 92.47 O ATOM 336 OE2 GLU A 22 -2.901 21.610 -11.377 1.00 92.47 O ATOM 337 H GLU A 22 0.664 21.943 -13.573 1.00 0.00 H ATOM 338 HA GLU A 22 -1.083 22.377 -15.827 1.00 0.00 H ATOM 339 1HB GLU A 22 -1.415 22.951 -12.845 1.00 0.00 H ATOM 340 2HB GLU A 22 -2.713 23.122 -14.018 1.00 0.00 H ATOM 341 1HG GLU A 22 -2.706 20.750 -14.490 1.00 0.00 H ATOM 342 2HG GLU A 22 -1.237 20.510 -13.546 1.00 0.00 H ATOM 343 N ILE A 23 0.148 25.101 -14.380 1.00 91.29 N ATOM 344 CA ILE A 23 0.439 26.532 -14.581 1.00 91.29 C ATOM 345 C ILE A 23 1.234 26.749 -15.878 1.00 91.29 C ATOM 346 O ILE A 23 0.849 27.587 -16.691 1.00 91.29 O ATOM 347 CB ILE A 23 1.164 27.117 -13.341 1.00 91.29 C ATOM 348 CG1 ILE A 23 0.214 27.130 -12.120 1.00 91.29 C ATOM 349 CG2 ILE A 23 1.685 28.545 -13.604 1.00 91.29 C ATOM 350 CD1 ILE A 23 0.916 27.362 -10.776 1.00 91.29 C ATOM 351 H ILE A 23 0.559 24.621 -13.592 1.00 0.00 H ATOM 352 HA ILE A 23 -0.504 27.061 -14.715 1.00 0.00 H ATOM 353 HB ILE A 23 2.013 26.485 -13.084 1.00 0.00 H ATOM 354 1HG1 ILE A 23 -0.533 27.912 -12.249 1.00 0.00 H ATOM 355 2HG1 ILE A 23 -0.316 26.179 -12.061 1.00 0.00 H ATOM 356 1HG2 ILE A 23 2.186 28.920 -12.712 1.00 0.00 H ATOM 357 2HG2 ILE A 23 2.389 28.528 -14.435 1.00 0.00 H ATOM 358 3HG2 ILE A 23 0.848 29.198 -13.851 1.00 0.00 H ATOM 359 1HD1 ILE A 23 0.178 27.356 -9.974 1.00 0.00 H ATOM 360 2HD1 ILE A 23 1.645 26.569 -10.604 1.00 0.00 H ATOM 361 3HD1 ILE A 23 1.424 28.325 -10.793 1.00 0.00 H ATOM 362 N LEU A 24 2.294 25.967 -16.112 1.00 91.55 N ATOM 363 CA LEU A 24 3.115 26.026 -17.331 1.00 91.55 C ATOM 364 C LEU A 24 2.328 25.651 -18.597 1.00 91.55 C ATOM 365 O LEU A 24 2.602 26.192 -19.667 1.00 91.55 O ATOM 366 CB LEU A 24 4.336 25.100 -17.162 1.00 91.55 C ATOM 367 CG LEU A 24 5.423 25.640 -16.212 1.00 91.55 C ATOM 368 CD1 LEU A 24 6.412 24.525 -15.873 1.00 91.55 C ATOM 369 CD2 LEU A 24 6.209 26.792 -16.842 1.00 91.55 C ATOM 370 H LEU A 24 2.529 25.299 -15.392 1.00 0.00 H ATOM 371 HA LEU A 24 3.457 27.051 -17.468 1.00 0.00 H ATOM 372 1HB LEU A 24 3.993 24.140 -16.779 1.00 0.00 H ATOM 373 2HB LEU A 24 4.787 24.937 -18.141 1.00 0.00 H ATOM 374 HG LEU A 24 4.957 26.005 -15.296 1.00 0.00 H ATOM 375 1HD1 LEU A 24 7.179 24.911 -15.201 1.00 0.00 H ATOM 376 2HD1 LEU A 24 5.883 23.705 -15.386 1.00 0.00 H ATOM 377 3HD1 LEU A 24 6.880 24.164 -16.788 1.00 0.00 H ATOM 378 1HD2 LEU A 24 6.965 27.144 -16.139 1.00 0.00 H ATOM 379 2HD2 LEU A 24 6.695 26.445 -17.754 1.00 0.00 H ATOM 380 3HD2 LEU A 24 5.528 27.609 -17.082 1.00 0.00 H ATOM 381 N ARG A 25 1.327 24.767 -18.483 1.00 90.03 N ATOM 382 CA ARG A 25 0.388 24.434 -19.570 1.00 90.03 C ATOM 383 C ARG A 25 -0.671 25.522 -19.816 1.00 90.03 C ATOM 384 O ARG A 25 -1.328 25.501 -20.854 1.00 90.03 O ATOM 385 CB ARG A 25 -0.227 23.056 -19.267 1.00 90.03 C ATOM 386 CG ARG A 25 -1.104 22.512 -20.409 1.00 90.03 C ATOM 387 CD ARG A 25 -1.420 21.023 -20.239 1.00 90.03 C ATOM 388 NE ARG A 25 -2.191 20.766 -19.010 1.00 90.03 N ATOM 389 CZ ARG A 25 -2.267 19.633 -18.343 1.00 90.03 C ATOM 390 NH1 ARG A 25 -1.762 18.520 -18.801 1.00 90.03 N ATOM 391 NH2 ARG A 25 -2.858 19.590 -17.192 1.00 90.03 N ATOM 392 H ARG A 25 1.225 24.310 -17.588 1.00 0.00 H ATOM 393 HA ARG A 25 0.944 24.391 -20.507 1.00 0.00 H ATOM 394 1HB ARG A 25 0.568 22.338 -19.073 1.00 0.00 H ATOM 395 2HB ARG A 25 -0.837 23.120 -18.366 1.00 0.00 H ATOM 396 1HG ARG A 25 -2.048 23.057 -20.434 1.00 0.00 H ATOM 397 2HG ARG A 25 -0.585 22.641 -21.360 1.00 0.00 H ATOM 398 1HD ARG A 25 -2.006 20.676 -21.090 1.00 0.00 H ATOM 399 2HD ARG A 25 -0.490 20.458 -20.184 1.00 0.00 H ATOM 400 HE ARG A 25 -2.726 21.531 -18.622 1.00 0.00 H ATOM 401 1HH1 ARG A 25 -1.293 18.509 -19.696 1.00 0.00 H ATOM 402 2HH1 ARG A 25 -1.840 17.670 -18.261 1.00 0.00 H ATOM 403 1HH2 ARG A 25 -3.264 20.429 -16.801 1.00 0.00 H ATOM 404 2HH2 ARG A 25 -2.913 18.719 -16.685 1.00 0.00 H ATOM 405 N GLY A 26 -0.833 26.478 -18.898 1.00 90.39 N ATOM 406 CA GLY A 26 -1.856 27.525 -18.977 1.00 90.39 C ATOM 407 C GLY A 26 -3.261 27.048 -18.588 1.00 90.39 C ATOM 408 O GLY A 26 -4.256 27.590 -19.079 1.00 90.39 O ATOM 409 H GLY A 26 -0.204 26.464 -18.108 1.00 0.00 H ATOM 410 1HA GLY A 26 -1.581 28.352 -18.323 1.00 0.00 H ATOM 411 2HA GLY A 26 -1.896 27.918 -19.992 1.00 0.00 H ATOM 412 N ASP A 27 -3.363 26.028 -17.730 1.00 91.84 N ATOM 413 CA ASP A 27 -4.644 25.468 -17.300 1.00 91.84 C ATOM 414 C ASP A 27 -5.498 26.505 -16.558 1.00 91.84 C ATOM 415 O ASP A 27 -5.071 27.153 -15.601 1.00 91.84 O ATOM 416 CB ASP A 27 -4.452 24.256 -16.382 1.00 91.84 C ATOM 417 CG ASP A 27 -3.993 22.970 -17.069 1.00 91.84 C ATOM 418 OD1 ASP A 27 -3.899 22.885 -18.308 1.00 91.84 O ATOM 419 OD2 ASP A 27 -3.831 21.966 -16.341 1.00 91.84 O ATOM 420 H ASP A 27 -2.507 25.633 -17.368 1.00 0.00 H ATOM 421 HA ASP A 27 -5.192 25.140 -18.184 1.00 0.00 H ATOM 422 1HB ASP A 27 -3.713 24.493 -15.616 1.00 0.00 H ATOM 423 2HB ASP A 27 -5.390 24.032 -15.874 1.00 0.00 H ATOM 424 N LYS A 28 -6.768 26.616 -16.956 1.00 92.08 N ATOM 425 CA LYS A 28 -7.732 27.492 -16.283 1.00 92.08 C ATOM 426 C LYS A 28 -8.204 26.876 -14.967 1.00 92.08 C ATOM 427 O LYS A 28 -8.539 25.694 -14.915 1.00 92.08 O ATOM 428 CB LYS A 28 -8.903 27.836 -17.215 1.00 92.08 C ATOM 429 CG LYS A 28 -8.413 28.678 -18.404 1.00 92.08 C ATOM 430 CD LYS A 28 -9.550 29.037 -19.366 1.00 92.08 C ATOM 431 CE LYS A 28 -8.951 29.841 -20.526 1.00 92.08 C ATOM 432 NZ LYS A 28 -9.957 30.148 -21.573 1.00 92.08 N ATOM 433 H LYS A 28 -7.069 26.073 -17.752 1.00 0.00 H ATOM 434 HA LYS A 28 -7.225 28.418 -16.009 1.00 0.00 H ATOM 435 1HB LYS A 28 -9.364 26.916 -17.576 1.00 0.00 H ATOM 436 2HB LYS A 28 -9.662 28.386 -16.658 1.00 0.00 H ATOM 437 1HG LYS A 28 -7.965 29.602 -18.036 1.00 0.00 H ATOM 438 2HG LYS A 28 -7.655 28.122 -18.955 1.00 0.00 H ATOM 439 1HD LYS A 28 -10.020 28.123 -19.732 1.00 0.00 H ATOM 440 2HD LYS A 28 -10.301 29.625 -18.838 1.00 0.00 H ATOM 441 1HE LYS A 28 -8.544 30.778 -20.147 1.00 0.00 H ATOM 442 2HE LYS A 28 -8.138 29.274 -20.980 1.00 0.00 H ATOM 443 1HZ LYS A 28 -9.521 30.676 -22.315 1.00 0.00 H ATOM 444 2HZ LYS A 28 -10.328 29.286 -21.947 1.00 0.00 H ATOM 445 3HZ LYS A 28 -10.708 30.691 -21.171 1.00 0.00 H ATOM 446 N PHE A 29 -8.301 27.719 -13.941 1.00 93.98 N ATOM 447 CA PHE A 29 -8.915 27.407 -12.653 1.00 93.98 C ATOM 448 C PHE A 29 -10.449 27.338 -12.802 1.00 93.98 C ATOM 449 O PHE A 29 -11.087 28.357 -13.077 1.00 93.98 O ATOM 450 CB PHE A 29 -8.466 28.485 -11.653 1.00 93.98 C ATOM 451 CG PHE A 29 -8.803 28.184 -10.209 1.00 93.98 C ATOM 452 CD1 PHE A 29 -10.038 28.582 -9.665 1.00 93.98 C ATOM 453 CD2 PHE A 29 -7.868 27.510 -9.403 1.00 93.98 C ATOM 454 CE1 PHE A 29 -10.340 28.290 -8.324 1.00 93.98 C ATOM 455 CE2 PHE A 29 -8.180 27.195 -8.071 1.00 93.98 C ATOM 456 CZ PHE A 29 -9.419 27.582 -7.533 1.00 93.98 C ATOM 457 H PHE A 29 -7.912 28.639 -14.091 1.00 0.00 H ATOM 458 HA PHE A 29 -8.562 26.427 -12.330 1.00 0.00 H ATOM 459 1HB PHE A 29 -7.387 28.618 -11.722 1.00 0.00 H ATOM 460 2HB PHE A 29 -8.930 29.436 -11.911 1.00 0.00 H ATOM 461 HD1 PHE A 29 -10.750 29.115 -10.295 1.00 0.00 H ATOM 462 HD2 PHE A 29 -6.907 27.211 -9.823 1.00 0.00 H ATOM 463 HE1 PHE A 29 -11.289 28.613 -7.897 1.00 0.00 H ATOM 464 HE2 PHE A 29 -7.464 26.652 -7.454 1.00 0.00 H ATOM 465 HZ PHE A 29 -9.663 27.333 -6.501 1.00 0.00 H ATOM 466 N ILE A 30 -11.045 26.148 -12.665 1.00 93.98 N ATOM 467 CA ILE A 30 -12.482 25.911 -12.937 1.00 93.98 C ATOM 468 C ILE A 30 -13.471 25.992 -11.752 1.00 93.98 C ATOM 469 O ILE A 30 -14.649 26.253 -12.034 1.00 93.98 O ATOM 470 CB ILE A 30 -12.703 24.592 -13.711 1.00 93.98 C ATOM 471 CG1 ILE A 30 -12.391 23.347 -12.850 1.00 93.98 C ATOM 472 CG2 ILE A 30 -11.923 24.619 -15.033 1.00 93.98 C ATOM 473 CD1 ILE A 30 -12.531 22.015 -13.582 1.00 93.98 C ATOM 474 H ILE A 30 -10.469 25.377 -12.358 1.00 0.00 H ATOM 475 HA ILE A 30 -12.858 26.730 -13.549 1.00 0.00 H ATOM 476 HB ILE A 30 -13.764 24.469 -13.925 1.00 0.00 H ATOM 477 1HG1 ILE A 30 -11.372 23.413 -12.471 1.00 0.00 H ATOM 478 2HG1 ILE A 30 -13.059 23.324 -11.988 1.00 0.00 H ATOM 479 1HG2 ILE A 30 -12.085 23.685 -15.570 1.00 0.00 H ATOM 480 2HG2 ILE A 30 -12.269 25.453 -15.643 1.00 0.00 H ATOM 481 3HG2 ILE A 30 -10.859 24.738 -14.826 1.00 0.00 H ATOM 482 1HD1 ILE A 30 -12.293 21.198 -12.900 1.00 0.00 H ATOM 483 2HD1 ILE A 30 -13.555 21.902 -13.940 1.00 0.00 H ATOM 484 3HD1 ILE A 30 -11.846 21.991 -14.428 1.00 0.00 H ATOM 485 N PRO A 31 -13.107 25.742 -10.472 1.00 95.11 N ATOM 486 CA PRO A 31 -14.095 25.702 -9.398 1.00 95.11 C ATOM 487 C PRO A 31 -14.464 27.106 -8.905 1.00 95.11 C ATOM 488 O PRO A 31 -13.613 27.979 -8.736 1.00 95.11 O ATOM 489 CB PRO A 31 -13.485 24.831 -8.297 1.00 95.11 C ATOM 490 CG PRO A 31 -11.991 25.095 -8.444 1.00 95.11 C ATOM 491 CD PRO A 31 -11.810 25.315 -9.947 1.00 95.11 C ATOM 492 HA PRO A 31 -15.017 25.233 -9.772 1.00 0.00 H ATOM 493 1HB PRO A 31 -13.888 25.126 -7.317 1.00 0.00 H ATOM 494 2HB PRO A 31 -13.761 23.778 -8.454 1.00 0.00 H ATOM 495 1HG PRO A 31 -11.699 25.969 -7.843 1.00 0.00 H ATOM 496 2HG PRO A 31 -11.415 24.239 -8.062 1.00 0.00 H ATOM 497 1HD PRO A 31 -11.060 26.102 -10.115 1.00 0.00 H ATOM 498 2HD PRO A 31 -11.497 24.373 -10.421 1.00 0.00 H ATOM 499 N LYS A 32 -15.753 27.315 -8.633 1.00 94.95 N ATOM 500 CA LYS A 32 -16.303 28.532 -8.024 1.00 94.95 C ATOM 501 C LYS A 32 -16.972 28.173 -6.704 1.00 94.95 C ATOM 502 O LYS A 32 -17.989 27.479 -6.692 1.00 94.95 O ATOM 503 CB LYS A 32 -17.291 29.206 -8.985 1.00 94.95 C ATOM 504 CG LYS A 32 -16.608 29.723 -10.257 1.00 94.95 C ATOM 505 CD LYS A 32 -17.648 30.313 -11.213 1.00 94.95 C ATOM 506 CE LYS A 32 -16.951 30.783 -12.492 1.00 94.95 C ATOM 507 NZ LYS A 32 -17.939 31.175 -13.526 1.00 94.95 N ATOM 508 H LYS A 32 -16.379 26.560 -8.875 1.00 0.00 H ATOM 509 HA LYS A 32 -15.481 29.221 -7.825 1.00 0.00 H ATOM 510 1HB LYS A 32 -18.069 28.495 -9.265 1.00 0.00 H ATOM 511 2HB LYS A 32 -17.777 30.041 -8.480 1.00 0.00 H ATOM 512 1HG LYS A 32 -15.879 30.490 -9.993 1.00 0.00 H ATOM 513 2HG LYS A 32 -16.085 28.903 -10.748 1.00 0.00 H ATOM 514 1HD LYS A 32 -18.395 29.555 -11.451 1.00 0.00 H ATOM 515 2HD LYS A 32 -18.149 31.153 -10.732 1.00 0.00 H ATOM 516 1HE LYS A 32 -16.312 31.635 -12.265 1.00 0.00 H ATOM 517 2HE LYS A 32 -16.325 29.980 -12.881 1.00 0.00 H ATOM 518 1HZ LYS A 32 -17.454 31.480 -14.358 1.00 0.00 H ATOM 519 2HZ LYS A 32 -18.525 30.383 -13.750 1.00 0.00 H ATOM 520 3HZ LYS A 32 -18.512 31.929 -13.176 1.00 0.00 H ATOM 521 N PHE A 33 -16.396 28.648 -5.609 1.00 94.96 N ATOM 522 CA PHE A 33 -16.885 28.425 -4.250 1.00 94.96 C ATOM 523 C PHE A 33 -18.071 29.351 -3.945 1.00 94.96 C ATOM 524 O PHE A 33 -18.072 30.516 -4.348 1.00 94.96 O ATOM 525 CB PHE A 33 -15.708 28.601 -3.277 1.00 94.96 C ATOM 526 CG PHE A 33 -14.512 27.747 -3.669 1.00 94.96 C ATOM 527 CD1 PHE A 33 -14.551 26.364 -3.432 1.00 94.96 C ATOM 528 CD2 PHE A 33 -13.420 28.302 -4.365 1.00 94.96 C ATOM 529 CE1 PHE A 33 -13.522 25.532 -3.903 1.00 94.96 C ATOM 530 CE2 PHE A 33 -12.391 27.469 -4.842 1.00 94.96 C ATOM 531 CZ PHE A 33 -12.445 26.081 -4.620 1.00 94.96 C ATOM 532 H PHE A 33 -15.562 29.200 -5.747 1.00 0.00 H ATOM 533 HA PHE A 33 -17.268 27.406 -4.183 1.00 0.00 H ATOM 534 1HB PHE A 33 -15.407 29.648 -3.255 1.00 0.00 H ATOM 535 2HB PHE A 33 -16.025 28.331 -2.271 1.00 0.00 H ATOM 536 HD1 PHE A 33 -15.390 25.942 -2.878 1.00 0.00 H ATOM 537 HD2 PHE A 33 -13.375 29.378 -4.539 1.00 0.00 H ATOM 538 HE1 PHE A 33 -13.559 24.460 -3.713 1.00 0.00 H ATOM 539 HE2 PHE A 33 -11.550 27.901 -5.384 1.00 0.00 H ATOM 540 HZ PHE A 33 -11.656 25.434 -5.000 1.00 0.00 H ATOM 541 N LYS A 34 -19.093 28.832 -3.260 1.00 91.67 N ATOM 542 CA LYS A 34 -20.301 29.560 -2.850 1.00 91.67 C ATOM 543 C LYS A 34 -20.562 29.292 -1.366 1.00 91.67 C ATOM 544 O LYS A 34 -21.385 28.452 -1.017 1.00 91.67 O ATOM 545 CB LYS A 34 -21.502 29.150 -3.719 1.00 91.67 C ATOM 546 CG LYS A 34 -21.458 29.705 -5.149 1.00 91.67 C ATOM 547 CD LYS A 34 -22.817 29.461 -5.818 1.00 91.67 C ATOM 548 CE LYS A 34 -22.891 30.127 -7.194 1.00 91.67 C ATOM 549 NZ LYS A 34 -24.273 30.057 -7.735 1.00 91.67 N ATOM 550 H LYS A 34 -19.001 27.856 -3.017 1.00 0.00 H ATOM 551 HA LYS A 34 -20.124 30.628 -2.984 1.00 0.00 H ATOM 552 1HB LYS A 34 -21.553 28.063 -3.780 1.00 0.00 H ATOM 553 2HB LYS A 34 -22.424 29.495 -3.251 1.00 0.00 H ATOM 554 1HG LYS A 34 -21.239 30.773 -5.118 1.00 0.00 H ATOM 555 2HG LYS A 34 -20.667 29.206 -5.709 1.00 0.00 H ATOM 556 1HD LYS A 34 -22.978 28.388 -5.934 1.00 0.00 H ATOM 557 2HD LYS A 34 -23.610 29.864 -5.188 1.00 0.00 H ATOM 558 1HE LYS A 34 -22.585 31.169 -7.110 1.00 0.00 H ATOM 559 2HE LYS A 34 -22.207 29.625 -7.878 1.00 0.00 H ATOM 560 1HZ LYS A 34 -24.303 30.500 -8.642 1.00 0.00 H ATOM 561 2HZ LYS A 34 -24.552 29.090 -7.824 1.00 0.00 H ATOM 562 3HZ LYS A 34 -24.905 30.533 -7.108 1.00 0.00 H ATOM 563 N GLY A 35 -19.824 29.999 -0.512 1.00 91.38 N ATOM 564 CA GLY A 35 -19.752 29.689 0.917 1.00 91.38 C ATOM 565 C GLY A 35 -19.040 28.360 1.190 1.00 91.38 C ATOM 566 O GLY A 35 -18.458 27.755 0.288 1.00 91.38 O ATOM 567 H GLY A 35 -19.295 30.780 -0.873 1.00 0.00 H ATOM 568 1HA GLY A 35 -19.225 30.489 1.437 1.00 0.00 H ATOM 569 2HA GLY A 35 -20.759 29.646 1.331 1.00 0.00 H ATOM 570 N ASP A 36 -19.106 27.919 2.442 1.00 92.90 N ATOM 571 CA ASP A 36 -18.341 26.781 2.966 1.00 92.90 C ATOM 572 C ASP A 36 -18.864 25.398 2.548 1.00 92.90 C ATOM 573 O ASP A 36 -18.184 24.411 2.793 1.00 92.90 O ATOM 574 CB ASP A 36 -18.289 26.892 4.500 1.00 92.90 C ATOM 575 CG ASP A 36 -17.171 27.819 4.973 1.00 92.90 C ATOM 576 OD1 ASP A 36 -17.107 28.966 4.482 1.00 92.90 O ATOM 577 OD2 ASP A 36 -16.377 27.359 5.831 1.00 92.90 O ATOM 578 H ASP A 36 -19.733 28.416 3.059 1.00 0.00 H ATOM 579 HA ASP A 36 -17.329 26.828 2.562 1.00 0.00 H ATOM 580 1HB ASP A 36 -19.243 27.268 4.870 1.00 0.00 H ATOM 581 2HB ASP A 36 -18.137 25.902 4.932 1.00 0.00 H ATOM 582 N GLU A 37 -20.039 25.292 1.922 1.00 95.48 N ATOM 583 CA GLU A 37 -20.693 24.000 1.631 1.00 95.48 C ATOM 584 C GLU A 37 -20.862 23.700 0.135 1.00 95.48 C ATOM 585 O GLU A 37 -21.061 22.544 -0.240 1.00 95.48 O ATOM 586 CB GLU A 37 -22.076 23.977 2.291 1.00 95.48 C ATOM 587 CG GLU A 37 -22.014 23.961 3.826 1.00 95.48 C ATOM 588 CD GLU A 37 -23.411 24.042 4.462 1.00 95.48 C ATOM 589 OE1 GLU A 37 -23.462 24.262 5.692 1.00 95.48 O ATOM 590 OE2 GLU A 37 -24.413 23.933 3.716 1.00 95.48 O ATOM 591 H GLU A 37 -20.493 26.148 1.638 1.00 0.00 H ATOM 592 HA GLU A 37 -20.081 23.200 2.049 1.00 0.00 H ATOM 593 1HB GLU A 37 -22.644 24.853 1.977 1.00 0.00 H ATOM 594 2HB GLU A 37 -22.624 23.095 1.958 1.00 0.00 H ATOM 595 1HG GLU A 37 -21.525 23.043 4.150 1.00 0.00 H ATOM 596 2HG GLU A 37 -21.409 24.801 4.163 1.00 0.00 H ATOM 597 N THR A 38 -20.800 24.717 -0.736 1.00 96.32 N ATOM 598 CA THR A 38 -21.187 24.592 -2.153 1.00 96.32 C ATOM 599 C THR A 38 -20.060 24.957 -3.118 1.00 96.32 C ATOM 600 O THR A 38 -19.440 26.017 -3.012 1.00 96.32 O ATOM 601 CB THR A 38 -22.442 25.424 -2.459 1.00 96.32 C ATOM 602 OG1 THR A 38 -23.532 24.982 -1.691 1.00 96.32 O ATOM 603 CG2 THR A 38 -22.909 25.312 -3.913 1.00 96.32 C ATOM 604 H THR A 38 -20.470 25.608 -0.393 1.00 0.00 H ATOM 605 HA THR A 38 -21.411 23.545 -2.359 1.00 0.00 H ATOM 606 HB THR A 38 -22.239 26.476 -2.257 1.00 0.00 H ATOM 607 HG1 THR A 38 -23.255 24.249 -1.136 1.00 0.00 H ATOM 608 1HG2 THR A 38 -23.798 25.925 -4.058 1.00 0.00 H ATOM 609 2HG2 THR A 38 -22.117 25.658 -4.577 1.00 0.00 H ATOM 610 3HG2 THR A 38 -23.144 24.273 -4.140 1.00 0.00 H ATOM 611 N VAL A 39 -19.859 24.128 -4.147 1.00 96.12 N ATOM 612 CA VAL A 39 -18.961 24.405 -5.282 1.00 96.12 C ATOM 613 C VAL A 39 -19.682 24.256 -6.621 1.00 96.12 C ATOM 614 O VAL A 39 -20.524 23.381 -6.807 1.00 96.12 O ATOM 615 CB VAL A 39 -17.677 23.556 -5.198 1.00 96.12 C ATOM 616 CG1 VAL A 39 -17.912 22.050 -5.362 1.00 96.12 C ATOM 617 CG2 VAL A 39 -16.618 24.019 -6.208 1.00 96.12 C ATOM 618 H VAL A 39 -20.369 23.256 -4.124 1.00 0.00 H ATOM 619 HA VAL A 39 -18.678 25.458 -5.250 1.00 0.00 H ATOM 620 HB VAL A 39 -17.260 23.643 -4.195 1.00 0.00 H ATOM 621 1HG1 VAL A 39 -16.960 21.523 -5.290 1.00 0.00 H ATOM 622 2HG1 VAL A 39 -18.581 21.698 -4.577 1.00 0.00 H ATOM 623 3HG1 VAL A 39 -18.361 21.856 -6.336 1.00 0.00 H ATOM 624 1HG2 VAL A 39 -15.729 23.395 -6.115 1.00 0.00 H ATOM 625 2HG2 VAL A 39 -17.017 23.934 -7.219 1.00 0.00 H ATOM 626 3HG2 VAL A 39 -16.354 25.058 -6.008 1.00 0.00 H ATOM 627 N VAL A 40 -19.346 25.113 -7.586 1.00 95.39 N ATOM 628 CA VAL A 40 -19.820 25.040 -8.976 1.00 95.39 C ATOM 629 C VAL A 40 -18.620 24.849 -9.900 1.00 95.39 C ATOM 630 O VAL A 40 -17.670 25.625 -9.838 1.00 95.39 O ATOM 631 CB VAL A 40 -20.610 26.306 -9.364 1.00 95.39 C ATOM 632 CG1 VAL A 40 -21.182 26.182 -10.781 1.00 95.39 C ATOM 633 CG2 VAL A 40 -21.783 26.582 -8.413 1.00 95.39 C ATOM 634 H VAL A 40 -18.719 25.858 -7.319 1.00 0.00 H ATOM 635 HA VAL A 40 -20.484 24.180 -9.070 1.00 0.00 H ATOM 636 HB VAL A 40 -19.939 27.165 -9.335 1.00 0.00 H ATOM 637 1HG1 VAL A 40 -21.735 27.088 -11.031 1.00 0.00 H ATOM 638 2HG1 VAL A 40 -20.367 26.047 -11.492 1.00 0.00 H ATOM 639 3HG1 VAL A 40 -21.853 25.324 -10.829 1.00 0.00 H ATOM 640 1HG2 VAL A 40 -22.305 27.484 -8.731 1.00 0.00 H ATOM 641 2HG2 VAL A 40 -22.473 25.738 -8.431 1.00 0.00 H ATOM 642 3HG2 VAL A 40 -21.405 26.720 -7.400 1.00 0.00 H ATOM 643 N ILE A 41 -18.666 23.849 -10.782 1.00 93.23 N ATOM 644 CA ILE A 41 -17.617 23.608 -11.786 1.00 93.23 C ATOM 645 C ILE A 41 -18.045 24.205 -13.130 1.00 93.23 C ATOM 646 O ILE A 41 -19.017 23.745 -13.736 1.00 93.23 O ATOM 647 CB ILE A 41 -17.282 22.103 -11.887 1.00 93.23 C ATOM 648 CG1 ILE A 41 -16.890 21.471 -10.532 1.00 93.23 C ATOM 649 CG2 ILE A 41 -16.157 21.877 -12.909 1.00 93.23 C ATOM 650 CD1 ILE A 41 -15.723 22.147 -9.799 1.00 93.23 C ATOM 651 H ILE A 41 -19.466 23.233 -10.749 1.00 0.00 H ATOM 652 HA ILE A 41 -16.717 24.141 -11.480 1.00 0.00 H ATOM 653 HB ILE A 41 -18.168 21.554 -12.205 1.00 0.00 H ATOM 654 1HG1 ILE A 41 -17.748 21.488 -9.861 1.00 0.00 H ATOM 655 2HG1 ILE A 41 -16.615 20.427 -10.683 1.00 0.00 H ATOM 656 1HG2 ILE A 41 -15.930 20.813 -12.971 1.00 0.00 H ATOM 657 2HG2 ILE A 41 -16.476 22.237 -13.886 1.00 0.00 H ATOM 658 3HG2 ILE A 41 -15.266 22.421 -12.595 1.00 0.00 H ATOM 659 1HD1 ILE A 41 -15.531 21.625 -8.861 1.00 0.00 H ATOM 660 2HD1 ILE A 41 -14.830 22.111 -10.424 1.00 0.00 H ATOM 661 3HD1 ILE A 41 -15.978 23.185 -9.590 1.00 0.00 H ATOM 662 N GLY A 42 -17.331 25.235 -13.596 1.00 83.06 N ATOM 663 CA GLY A 42 -17.600 25.895 -14.880 1.00 83.06 C ATOM 664 C GLY A 42 -18.989 26.548 -14.951 1.00 83.06 C ATOM 665 O GLY A 42 -19.235 27.571 -14.305 1.00 83.06 O ATOM 666 H GLY A 42 -16.568 25.566 -13.023 1.00 0.00 H ATOM 667 1HA GLY A 42 -16.846 26.662 -15.060 1.00 0.00 H ATOM 668 2HA GLY A 42 -17.517 25.168 -15.687 1.00 0.00 H ATOM 669 N GLN A 43 -19.876 25.961 -15.763 1.00 78.89 N ATOM 670 CA GLN A 43 -21.302 26.312 -15.914 1.00 78.89 C ATOM 671 C GLN A 43 -22.247 25.186 -15.426 1.00 78.89 C ATOM 672 O GLN A 43 -23.430 25.174 -15.757 1.00 78.89 O ATOM 673 CB GLN A 43 -21.596 26.689 -17.381 1.00 78.89 C ATOM 674 CG GLN A 43 -20.897 27.975 -17.860 1.00 78.89 C ATOM 675 CD GLN A 43 -21.219 28.306 -19.319 1.00 78.89 C ATOM 676 OE1 GLN A 43 -21.718 27.503 -20.083 1.00 78.89 O ATOM 677 NE2 GLN A 43 -20.932 29.502 -19.783 1.00 78.89 N ATOM 678 H GLN A 43 -19.495 25.205 -16.313 1.00 0.00 H ATOM 679 HA GLN A 43 -21.516 27.171 -15.278 1.00 0.00 H ATOM 680 1HB GLN A 43 -21.284 25.875 -18.035 1.00 0.00 H ATOM 681 2HB GLN A 43 -22.669 26.823 -17.514 1.00 0.00 H ATOM 682 1HG GLN A 43 -21.227 28.808 -17.240 1.00 0.00 H ATOM 683 2HG GLN A 43 -19.819 27.846 -17.769 1.00 0.00 H ATOM 684 1HE2 GLN A 43 -21.137 29.732 -20.735 1.00 0.00 H ATOM 685 2HE2 GLN A 43 -20.509 30.183 -19.185 1.00 0.00 H ATOM 686 N GLY A 44 -21.731 24.200 -14.683 1.00 82.58 N ATOM 687 CA GLY A 44 -22.503 23.047 -14.208 1.00 82.58 C ATOM 688 C GLY A 44 -23.483 23.352 -13.067 1.00 82.58 C ATOM 689 O GLY A 44 -23.563 24.469 -12.555 1.00 82.58 O ATOM 690 H GLY A 44 -20.752 24.269 -14.444 1.00 0.00 H ATOM 691 1HA GLY A 44 -23.076 22.627 -15.035 1.00 0.00 H ATOM 692 2HA GLY A 44 -21.822 22.271 -13.862 1.00 0.00 H ATOM 693 N LYS A 45 -24.207 22.312 -12.631 1.00 89.96 N ATOM 694 CA LYS A 45 -25.016 22.351 -11.402 1.00 89.96 C ATOM 695 C LYS A 45 -24.118 22.568 -10.164 1.00 89.96 C ATOM 696 O LYS A 45 -22.943 22.196 -10.205 1.00 89.96 O ATOM 697 CB LYS A 45 -25.843 21.056 -11.257 1.00 89.96 C ATOM 698 CG LYS A 45 -26.913 20.893 -12.353 1.00 89.96 C ATOM 699 CD LYS A 45 -27.825 19.689 -12.066 1.00 89.96 C ATOM 700 CE LYS A 45 -28.822 19.463 -13.214 1.00 89.96 C ATOM 701 NZ LYS A 45 -29.788 18.374 -12.904 1.00 89.96 N ATOM 702 H LYS A 45 -24.189 21.465 -13.181 1.00 0.00 H ATOM 703 HA LYS A 45 -25.702 23.197 -11.466 1.00 0.00 H ATOM 704 1HB LYS A 45 -25.177 20.193 -11.292 1.00 0.00 H ATOM 705 2HB LYS A 45 -26.339 21.047 -10.286 1.00 0.00 H ATOM 706 1HG LYS A 45 -27.522 21.796 -12.404 1.00 0.00 H ATOM 707 2HG LYS A 45 -26.427 20.749 -13.317 1.00 0.00 H ATOM 708 1HD LYS A 45 -27.216 18.793 -11.940 1.00 0.00 H ATOM 709 2HD LYS A 45 -28.378 19.864 -11.143 1.00 0.00 H ATOM 710 1HE LYS A 45 -29.376 20.382 -13.401 1.00 0.00 H ATOM 711 2HE LYS A 45 -28.278 19.202 -14.122 1.00 0.00 H ATOM 712 1HZ LYS A 45 -30.424 18.256 -13.680 1.00 0.00 H ATOM 713 2HZ LYS A 45 -29.285 17.512 -12.747 1.00 0.00 H ATOM 714 3HZ LYS A 45 -30.311 18.614 -12.074 1.00 0.00 H ATOM 715 N PRO A 46 -24.641 23.157 -9.072 1.00 94.17 N ATOM 716 CA PRO A 46 -23.936 23.195 -7.795 1.00 94.17 C ATOM 717 C PRO A 46 -23.817 21.794 -7.180 1.00 94.17 C ATOM 718 O PRO A 46 -24.754 20.998 -7.235 1.00 94.17 O ATOM 719 CB PRO A 46 -24.752 24.135 -6.903 1.00 94.17 C ATOM 720 CG PRO A 46 -26.175 23.973 -7.437 1.00 94.17 C ATOM 721 CD PRO A 46 -25.964 23.753 -8.936 1.00 94.17 C ATOM 722 HA PRO A 46 -22.929 23.609 -7.950 1.00 0.00 H ATOM 723 1HB PRO A 46 -24.646 23.840 -5.849 1.00 0.00 H ATOM 724 2HB PRO A 46 -24.369 25.162 -6.989 1.00 0.00 H ATOM 725 1HG PRO A 46 -26.673 23.127 -6.941 1.00 0.00 H ATOM 726 2HG PRO A 46 -26.770 24.870 -7.210 1.00 0.00 H ATOM 727 1HD PRO A 46 -26.734 23.066 -9.318 1.00 0.00 H ATOM 728 2HD PRO A 46 -26.012 24.719 -9.459 1.00 0.00 H ATOM 729 N TYR A 47 -22.672 21.538 -6.556 1.00 96.69 N ATOM 730 CA TYR A 47 -22.394 20.373 -5.723 1.00 96.69 C ATOM 731 C TYR A 47 -22.328 20.833 -4.264 1.00 96.69 C ATOM 732 O TYR A 47 -21.679 21.843 -3.985 1.00 96.69 O ATOM 733 CB TYR A 47 -21.068 19.737 -6.154 1.00 96.69 C ATOM 734 CG TYR A 47 -21.001 19.277 -7.596 1.00 96.69 C ATOM 735 CD1 TYR A 47 -21.301 17.940 -7.906 1.00 96.69 C ATOM 736 CD2 TYR A 47 -20.619 20.165 -8.622 1.00 96.69 C ATOM 737 CE1 TYR A 47 -21.222 17.482 -9.230 1.00 96.69 C ATOM 738 CE2 TYR A 47 -20.547 19.713 -9.956 1.00 96.69 C ATOM 739 CZ TYR A 47 -20.852 18.369 -10.260 1.00 96.69 C ATOM 740 OH TYR A 47 -20.794 17.919 -11.542 1.00 96.69 O ATOM 741 H TYR A 47 -21.949 22.231 -6.690 1.00 0.00 H ATOM 742 HA TYR A 47 -23.198 19.649 -5.861 1.00 0.00 H ATOM 743 1HB TYR A 47 -20.256 20.450 -6.004 1.00 0.00 H ATOM 744 2HB TYR A 47 -20.860 18.869 -5.528 1.00 0.00 H ATOM 745 HD1 TYR A 47 -21.598 17.250 -7.115 1.00 0.00 H ATOM 746 HD2 TYR A 47 -20.378 21.201 -8.384 1.00 0.00 H ATOM 747 HE1 TYR A 47 -21.456 16.443 -9.462 1.00 0.00 H ATOM 748 HE2 TYR A 47 -20.255 20.401 -10.750 1.00 0.00 H ATOM 749 HH TYR A 47 -20.530 18.638 -12.121 1.00 0.00 H ATOM 750 N VAL A 48 -22.997 20.115 -3.360 1.00 96.40 N ATOM 751 CA VAL A 48 -23.149 20.486 -1.941 1.00 96.40 C ATOM 752 C VAL A 48 -22.633 19.354 -1.053 1.00 96.40 C ATOM 753 O VAL A 48 -22.969 18.191 -1.286 1.00 96.40 O ATOM 754 CB VAL A 48 -24.611 20.838 -1.587 1.00 96.40 C ATOM 755 CG1 VAL A 48 -24.713 21.433 -0.177 1.00 96.40 C ATOM 756 CG2 VAL A 48 -25.217 21.852 -2.569 1.00 96.40 C ATOM 757 H VAL A 48 -23.421 19.261 -3.693 1.00 0.00 H ATOM 758 HA VAL A 48 -22.536 21.367 -1.746 1.00 0.00 H ATOM 759 HB VAL A 48 -25.212 19.929 -1.617 1.00 0.00 H ATOM 760 1HG1 VAL A 48 -25.754 21.670 0.043 1.00 0.00 H ATOM 761 2HG1 VAL A 48 -24.344 20.710 0.550 1.00 0.00 H ATOM 762 3HG1 VAL A 48 -24.115 22.342 -0.122 1.00 0.00 H ATOM 763 1HG2 VAL A 48 -26.245 22.068 -2.280 1.00 0.00 H ATOM 764 2HG2 VAL A 48 -24.633 22.772 -2.548 1.00 0.00 H ATOM 765 3HG2 VAL A 48 -25.203 21.436 -3.577 1.00 0.00 H ATOM 766 N PHE A 49 -21.825 19.700 -0.051 1.00 97.07 N ATOM 767 CA PHE A 49 -21.117 18.781 0.850 1.00 97.07 C ATOM 768 C PHE A 49 -21.223 19.259 2.308 1.00 97.07 C ATOM 769 O PHE A 49 -21.939 20.216 2.578 1.00 97.07 O ATOM 770 CB PHE A 49 -19.663 18.676 0.370 1.00 97.07 C ATOM 771 CG PHE A 49 -19.545 18.143 -1.042 1.00 97.07 C ATOM 772 CD1 PHE A 49 -19.813 16.788 -1.311 1.00 97.07 C ATOM 773 CD2 PHE A 49 -19.239 19.018 -2.096 1.00 97.07 C ATOM 774 CE1 PHE A 49 -19.760 16.310 -2.632 1.00 97.07 C ATOM 775 CE2 PHE A 49 -19.175 18.537 -3.411 1.00 97.07 C ATOM 776 CZ PHE A 49 -19.438 17.183 -3.683 1.00 97.07 C ATOM 777 H PHE A 49 -21.711 20.696 0.073 1.00 0.00 H ATOM 778 HA PHE A 49 -21.597 17.803 0.794 1.00 0.00 H ATOM 779 1HB PHE A 49 -19.195 19.658 0.412 1.00 0.00 H ATOM 780 2HB PHE A 49 -19.106 18.020 1.038 1.00 0.00 H ATOM 781 HD1 PHE A 49 -20.061 16.120 -0.486 1.00 0.00 H ATOM 782 HD2 PHE A 49 -19.034 20.069 -1.890 1.00 0.00 H ATOM 783 HE1 PHE A 49 -19.969 15.261 -2.840 1.00 0.00 H ATOM 784 HE2 PHE A 49 -18.920 19.216 -4.224 1.00 0.00 H ATOM 785 HZ PHE A 49 -19.391 16.812 -4.706 1.00 0.00 H ATOM 786 N ASP A 50 -20.585 18.579 3.265 1.00 96.32 N ATOM 787 CA ASP A 50 -20.545 19.023 4.675 1.00 96.32 C ATOM 788 C ASP A 50 -19.486 20.102 4.907 1.00 96.32 C ATOM 789 O ASP A 50 -19.644 20.962 5.770 1.00 96.32 O ATOM 790 CB ASP A 50 -20.307 17.820 5.594 1.00 96.32 C ATOM 791 CG ASP A 50 -21.422 16.813 5.374 1.00 96.32 C ATOM 792 OD1 ASP A 50 -22.564 17.118 5.772 1.00 96.32 O ATOM 793 OD2 ASP A 50 -21.200 15.843 4.624 1.00 96.32 O ATOM 794 H ASP A 50 -20.112 17.725 3.004 1.00 0.00 H ATOM 795 HA ASP A 50 -21.507 19.473 4.923 1.00 0.00 H ATOM 796 1HB ASP A 50 -19.336 17.378 5.371 1.00 0.00 H ATOM 797 2HB ASP A 50 -20.284 18.154 6.632 1.00 0.00 H ATOM 798 N ARG A 51 -18.426 20.097 4.091 1.00 96.35 N ATOM 799 CA ARG A 51 -17.612 21.288 3.840 1.00 96.35 C ATOM 800 C ARG A 51 -16.911 21.217 2.491 1.00 96.35 C ATOM 801 O ARG A 51 -16.589 20.139 1.995 1.00 96.35 O ATOM 802 CB ARG A 51 -16.617 21.519 4.995 1.00 96.35 C ATOM 803 CG ARG A 51 -16.440 23.021 5.262 1.00 96.35 C ATOM 804 CD ARG A 51 -15.734 23.264 6.597 1.00 96.35 C ATOM 805 NE ARG A 51 -15.731 24.698 6.947 1.00 96.35 N ATOM 806 CZ ARG A 51 -15.694 25.219 8.157 1.00 96.35 C ATOM 807 NH1 ARG A 51 -15.614 24.485 9.234 1.00 96.35 N ATOM 808 NH2 ARG A 51 -15.747 26.505 8.297 1.00 96.35 N ATOM 809 H ARG A 51 -18.184 19.230 3.633 1.00 0.00 H ATOM 810 HA ARG A 51 -18.274 22.152 3.774 1.00 0.00 H ATOM 811 1HB ARG A 51 -16.982 21.024 5.894 1.00 0.00 H ATOM 812 2HB ARG A 51 -15.656 21.072 4.742 1.00 0.00 H ATOM 813 1HG ARG A 51 -15.841 23.464 4.466 1.00 0.00 H ATOM 814 2HG ARG A 51 -17.418 23.503 5.292 1.00 0.00 H ATOM 815 1HD ARG A 51 -16.248 22.716 7.386 1.00 0.00 H ATOM 816 2HD ARG A 51 -14.702 22.921 6.530 1.00 0.00 H ATOM 817 HE ARG A 51 -15.760 25.367 6.189 1.00 0.00 H ATOM 818 1HH1 ARG A 51 -15.578 23.478 9.158 1.00 0.00 H ATOM 819 2HH1 ARG A 51 -15.588 24.924 10.143 1.00 0.00 H ATOM 820 1HH2 ARG A 51 -15.816 27.100 7.482 1.00 0.00 H ATOM 821 2HH2 ARG A 51 -15.719 26.914 9.219 1.00 0.00 H ATOM 822 N VAL A 52 -16.625 22.376 1.920 1.00 97.40 N ATOM 823 CA VAL A 52 -15.776 22.585 0.753 1.00 97.40 C ATOM 824 C VAL A 52 -14.562 23.387 1.204 1.00 97.40 C ATOM 825 O VAL A 52 -14.687 24.489 1.729 1.00 97.40 O ATOM 826 CB VAL A 52 -16.530 23.297 -0.381 1.00 97.40 C ATOM 827 CG1 VAL A 52 -15.606 23.477 -1.589 1.00 97.40 C ATOM 828 CG2 VAL A 52 -17.742 22.490 -0.860 1.00 97.40 C ATOM 829 H VAL A 52 -17.056 23.174 2.364 1.00 0.00 H ATOM 830 HA VAL A 52 -15.451 21.612 0.383 1.00 0.00 H ATOM 831 HB VAL A 52 -16.880 24.265 -0.021 1.00 0.00 H ATOM 832 1HG1 VAL A 52 -16.147 23.983 -2.389 1.00 0.00 H ATOM 833 2HG1 VAL A 52 -14.743 24.076 -1.301 1.00 0.00 H ATOM 834 3HG1 VAL A 52 -15.271 22.501 -1.939 1.00 0.00 H ATOM 835 1HG2 VAL A 52 -18.245 23.031 -1.661 1.00 0.00 H ATOM 836 2HG2 VAL A 52 -17.410 21.520 -1.229 1.00 0.00 H ATOM 837 3HG2 VAL A 52 -18.434 22.345 -0.030 1.00 0.00 H ATOM 838 N LEU A 53 -13.378 22.818 1.005 1.00 97.01 N ATOM 839 CA LEU A 53 -12.105 23.359 1.466 1.00 97.01 C ATOM 840 C LEU A 53 -11.349 23.921 0.245 1.00 97.01 C ATOM 841 O LEU A 53 -10.859 23.129 -0.572 1.00 97.01 O ATOM 842 CB LEU A 53 -11.337 22.263 2.234 1.00 97.01 C ATOM 843 CG LEU A 53 -12.139 21.557 3.349 1.00 97.01 C ATOM 844 CD1 LEU A 53 -11.285 20.467 3.995 1.00 97.01 C ATOM 845 CD2 LEU A 53 -12.608 22.505 4.452 1.00 97.01 C ATOM 846 H LEU A 53 -13.386 21.947 0.494 1.00 0.00 H ATOM 847 HA LEU A 53 -12.307 24.194 2.136 1.00 0.00 H ATOM 848 1HB LEU A 53 -11.011 21.505 1.524 1.00 0.00 H ATOM 849 2HB LEU A 53 -10.453 22.711 2.688 1.00 0.00 H ATOM 850 HG LEU A 53 -13.026 21.090 2.920 1.00 0.00 H ATOM 851 1HD1 LEU A 53 -11.858 19.974 4.780 1.00 0.00 H ATOM 852 2HD1 LEU A 53 -10.999 19.734 3.241 1.00 0.00 H ATOM 853 3HD1 LEU A 53 -10.390 20.914 4.426 1.00 0.00 H ATOM 854 1HD2 LEU A 53 -13.166 21.943 5.202 1.00 0.00 H ATOM 855 2HD2 LEU A 53 -11.743 22.975 4.920 1.00 0.00 H ATOM 856 3HD2 LEU A 53 -13.251 23.274 4.022 1.00 0.00 H ATOM 857 N PRO A 54 -11.311 25.255 0.048 1.00 96.19 N ATOM 858 CA PRO A 54 -10.635 25.880 -1.089 1.00 96.19 C ATOM 859 C PRO A 54 -9.095 25.739 -1.030 1.00 96.19 C ATOM 860 O PRO A 54 -8.536 25.370 0.003 1.00 96.19 O ATOM 861 CB PRO A 54 -11.104 27.343 -1.074 1.00 96.19 C ATOM 862 CG PRO A 54 -11.402 27.606 0.399 1.00 96.19 C ATOM 863 CD PRO A 54 -11.983 26.273 0.850 1.00 96.19 C ATOM 864 HA PRO A 54 -10.960 25.389 -2.018 1.00 0.00 H ATOM 865 1HB PRO A 54 -10.316 27.995 -1.479 1.00 0.00 H ATOM 866 2HB PRO A 54 -11.985 27.462 -1.722 1.00 0.00 H ATOM 867 1HG PRO A 54 -10.480 27.890 0.928 1.00 0.00 H ATOM 868 2HG PRO A 54 -12.099 28.451 0.501 1.00 0.00 H ATOM 869 1HD PRO A 54 -11.770 26.122 1.919 1.00 0.00 H ATOM 870 2HD PRO A 54 -13.067 26.264 0.665 1.00 0.00 H ATOM 871 N PRO A 55 -8.370 26.072 -2.119 1.00 94.53 N ATOM 872 CA PRO A 55 -6.915 25.885 -2.227 1.00 94.53 C ATOM 873 C PRO A 55 -6.046 26.532 -1.142 1.00 94.53 C ATOM 874 O PRO A 55 -4.895 26.138 -0.978 1.00 94.53 O ATOM 875 CB PRO A 55 -6.547 26.479 -3.585 1.00 94.53 C ATOM 876 CG PRO A 55 -7.796 26.243 -4.418 1.00 94.53 C ATOM 877 CD PRO A 55 -8.911 26.481 -3.408 1.00 94.53 C ATOM 878 HA PRO A 55 -6.686 24.809 -2.209 1.00 0.00 H ATOM 879 1HB PRO A 55 -6.293 27.543 -3.474 1.00 0.00 H ATOM 880 2HB PRO A 55 -5.655 25.976 -3.986 1.00 0.00 H ATOM 881 1HG PRO A 55 -7.819 26.936 -5.272 1.00 0.00 H ATOM 882 2HG PRO A 55 -7.788 25.225 -4.835 1.00 0.00 H ATOM 883 1HD PRO A 55 -9.172 27.550 -3.394 1.00 0.00 H ATOM 884 2HD PRO A 55 -9.786 25.871 -3.677 1.00 0.00 H ATOM 885 N ASN A 56 -6.568 27.534 -0.433 1.00 93.33 N ATOM 886 CA ASN A 56 -5.889 28.247 0.648 1.00 93.33 C ATOM 887 C ASN A 56 -6.133 27.643 2.048 1.00 93.33 C ATOM 888 O ASN A 56 -5.648 28.203 3.029 1.00 93.33 O ATOM 889 CB ASN A 56 -6.281 29.735 0.566 1.00 93.33 C ATOM 890 CG ASN A 56 -7.768 29.964 0.785 1.00 93.33 C ATOM 891 OD1 ASN A 56 -8.603 29.511 0.020 1.00 93.33 O ATOM 892 ND2 ASN A 56 -8.149 30.656 1.832 1.00 93.33 N ATOM 893 H ASN A 56 -7.509 27.801 -0.684 1.00 0.00 H ATOM 894 HA ASN A 56 -4.812 28.142 0.509 1.00 0.00 H ATOM 895 1HB ASN A 56 -5.725 30.300 1.316 1.00 0.00 H ATOM 896 2HB ASN A 56 -6.006 30.130 -0.412 1.00 0.00 H ATOM 897 1HD2 ASN A 56 -9.122 30.819 1.996 1.00 0.00 H ATOM 898 2HD2 ASN A 56 -7.467 31.020 2.466 1.00 0.00 H ATOM 899 N THR A 57 -6.877 26.537 2.170 1.00 95.59 N ATOM 900 CA THR A 57 -7.130 25.877 3.461 1.00 95.59 C ATOM 901 C THR A 57 -5.901 25.103 3.956 1.00 95.59 C ATOM 902 O THR A 57 -5.409 24.184 3.287 1.00 95.59 O ATOM 903 CB THR A 57 -8.347 24.944 3.386 1.00 95.59 C ATOM 904 OG1 THR A 57 -9.479 25.636 2.919 1.00 95.59 O ATOM 905 CG2 THR A 57 -8.752 24.413 4.755 1.00 95.59 C ATOM 906 H THR A 57 -7.279 26.145 1.330 1.00 0.00 H ATOM 907 HA THR A 57 -7.336 26.645 4.207 1.00 0.00 H ATOM 908 HB THR A 57 -8.115 24.094 2.745 1.00 0.00 H ATOM 909 HG1 THR A 57 -9.245 26.551 2.746 1.00 0.00 H ATOM 910 1HG2 THR A 57 -9.617 23.758 4.650 1.00 0.00 H ATOM 911 2HG2 THR A 57 -7.923 23.854 5.188 1.00 0.00 H ATOM 912 3HG2 THR A 57 -9.007 25.247 5.408 1.00 0.00 H ATOM 913 N THR A 58 -5.431 25.438 5.162 1.00 95.81 N ATOM 914 CA THR A 58 -4.251 24.812 5.784 1.00 95.81 C ATOM 915 C THR A 58 -4.513 23.356 6.183 1.00 95.81 C ATOM 916 O THR A 58 -5.658 22.935 6.355 1.00 95.81 O ATOM 917 CB THR A 58 -3.730 25.598 7.005 1.00 95.81 C ATOM 918 OG1 THR A 58 -4.569 25.423 8.123 1.00 95.81 O ATOM 919 CG2 THR A 58 -3.590 27.098 6.751 1.00 95.81 C ATOM 920 H THR A 58 -5.924 26.163 5.662 1.00 0.00 H ATOM 921 HA THR A 58 -3.448 24.780 5.048 1.00 0.00 H ATOM 922 HB THR A 58 -2.749 25.219 7.290 1.00 0.00 H ATOM 923 HG1 THR A 58 -5.298 24.844 7.888 1.00 0.00 H ATOM 924 1HG2 THR A 58 -3.219 27.586 7.652 1.00 0.00 H ATOM 925 2HG2 THR A 58 -2.890 27.265 5.933 1.00 0.00 H ATOM 926 3HG2 THR A 58 -4.561 27.514 6.487 1.00 0.00 H ATOM 927 N GLN A 59 -3.449 22.568 6.375 1.00 96.07 N ATOM 928 CA GLN A 59 -3.568 21.184 6.859 1.00 96.07 C ATOM 929 C GLN A 59 -4.280 21.100 8.215 1.00 96.07 C ATOM 930 O GLN A 59 -5.086 20.203 8.438 1.00 96.07 O ATOM 931 CB GLN A 59 -2.175 20.574 7.030 1.00 96.07 C ATOM 932 CG GLN A 59 -1.353 20.453 5.746 1.00 96.07 C ATOM 933 CD GLN A 59 -1.800 19.299 4.865 1.00 96.07 C ATOM 934 OE1 GLN A 59 -2.862 19.330 4.250 1.00 96.07 O ATOM 935 NE2 GLN A 59 -0.997 18.272 4.753 1.00 96.07 N ATOM 936 H GLN A 59 -2.532 22.943 6.178 1.00 0.00 H ATOM 937 HA GLN A 59 -4.120 20.605 6.119 1.00 0.00 H ATOM 938 1HB GLN A 59 -1.598 21.177 7.731 1.00 0.00 H ATOM 939 2HB GLN A 59 -2.265 19.574 7.455 1.00 0.00 H ATOM 940 1HG GLN A 59 -1.455 21.375 5.173 1.00 0.00 H ATOM 941 2HG GLN A 59 -0.308 20.291 6.010 1.00 0.00 H ATOM 942 1HE2 GLN A 59 -1.257 17.493 4.181 1.00 0.00 H ATOM 943 2HE2 GLN A 59 -0.123 18.265 5.238 1.00 0.00 H ATOM 944 N GLU A 60 -4.019 22.060 9.101 1.00 95.80 N ATOM 945 CA GLU A 60 -4.645 22.148 10.418 1.00 95.80 C ATOM 946 C GLU A 60 -6.148 22.467 10.321 1.00 95.80 C ATOM 947 O GLU A 60 -6.962 21.859 11.011 1.00 95.80 O ATOM 948 CB GLU A 60 -3.908 23.236 11.201 1.00 95.80 C ATOM 949 CG GLU A 60 -4.174 23.145 12.706 1.00 95.80 C ATOM 950 CD GLU A 60 -4.046 24.522 13.356 1.00 95.80 C ATOM 951 OE1 GLU A 60 -4.953 24.841 14.155 1.00 95.80 O ATOM 952 OE2 GLU A 60 -3.101 25.251 12.977 1.00 95.80 O ATOM 953 H GLU A 60 -3.345 22.761 8.829 1.00 0.00 H ATOM 954 HA GLU A 60 -4.535 21.185 10.918 1.00 0.00 H ATOM 955 1HB GLU A 60 -2.836 23.149 11.023 1.00 0.00 H ATOM 956 2HB GLU A 60 -4.221 24.217 10.843 1.00 0.00 H ATOM 957 1HG GLU A 60 -5.177 22.749 12.864 1.00 0.00 H ATOM 958 2HG GLU A 60 -3.464 22.448 13.148 1.00 0.00 H ATOM 959 N GLN A 61 -6.552 23.362 9.413 1.00 96.09 N ATOM 960 CA GLN A 61 -7.968 23.630 9.139 1.00 96.09 C ATOM 961 C GLN A 61 -8.677 22.395 8.561 1.00 96.09 C ATOM 962 O GLN A 61 -9.804 22.095 8.956 1.00 96.09 O ATOM 963 CB GLN A 61 -8.084 24.813 8.173 1.00 96.09 C ATOM 964 CG GLN A 61 -7.768 26.164 8.833 1.00 96.09 C ATOM 965 CD GLN A 61 -7.650 27.298 7.816 1.00 96.09 C ATOM 966 OE1 GLN A 61 -7.416 27.110 6.631 1.00 96.09 O ATOM 967 NE2 GLN A 61 -7.797 28.533 8.240 1.00 96.09 N ATOM 968 H GLN A 61 -5.847 23.870 8.899 1.00 0.00 H ATOM 969 HA GLN A 61 -8.460 23.885 10.078 1.00 0.00 H ATOM 970 1HB GLN A 61 -7.401 24.668 7.336 1.00 0.00 H ATOM 971 2HB GLN A 61 -9.095 24.853 7.767 1.00 0.00 H ATOM 972 1HG GLN A 61 -8.569 26.412 9.530 1.00 0.00 H ATOM 973 2HG GLN A 61 -6.821 26.084 9.366 1.00 0.00 H ATOM 974 1HE2 GLN A 61 -7.725 29.296 7.596 1.00 0.00 H ATOM 975 2HE2 GLN A 61 -7.981 28.712 9.207 1.00 0.00 H ATOM 976 N VAL A 62 -8.010 21.639 7.678 1.00 96.26 N ATOM 977 CA VAL A 62 -8.530 20.359 7.166 1.00 96.26 C ATOM 978 C VAL A 62 -8.661 19.331 8.292 1.00 96.26 C ATOM 979 O VAL A 62 -9.701 18.686 8.395 1.00 96.26 O ATOM 980 CB VAL A 62 -7.662 19.821 6.008 1.00 96.26 C ATOM 981 CG1 VAL A 62 -8.173 18.477 5.475 1.00 96.26 C ATOM 982 CG2 VAL A 62 -7.632 20.816 4.836 1.00 96.26 C ATOM 983 H VAL A 62 -7.112 21.970 7.355 1.00 0.00 H ATOM 984 HA VAL A 62 -9.540 20.522 6.787 1.00 0.00 H ATOM 985 HB VAL A 62 -6.645 19.667 6.369 1.00 0.00 H ATOM 986 1HG1 VAL A 62 -7.530 18.140 4.662 1.00 0.00 H ATOM 987 2HG1 VAL A 62 -8.161 17.739 6.277 1.00 0.00 H ATOM 988 3HG1 VAL A 62 -9.191 18.596 5.105 1.00 0.00 H ATOM 989 1HG2 VAL A 62 -7.014 20.414 4.034 1.00 0.00 H ATOM 990 2HG2 VAL A 62 -8.646 20.976 4.468 1.00 0.00 H ATOM 991 3HG2 VAL A 62 -7.215 21.765 5.175 1.00 0.00 H ATOM 992 N TYR A 63 -7.665 19.219 9.172 1.00 96.58 N ATOM 993 CA TYR A 63 -7.698 18.331 10.336 1.00 96.58 C ATOM 994 C TYR A 63 -8.867 18.646 11.283 1.00 96.58 C ATOM 995 O TYR A 63 -9.683 17.767 11.580 1.00 96.58 O ATOM 996 CB TYR A 63 -6.354 18.422 11.073 1.00 96.58 C ATOM 997 CG TYR A 63 -6.364 17.602 12.340 1.00 96.58 C ATOM 998 CD1 TYR A 63 -6.538 18.213 13.602 1.00 96.58 C ATOM 999 CD2 TYR A 63 -6.356 16.204 12.222 1.00 96.58 C ATOM 1000 CE1 TYR A 63 -6.750 17.410 14.744 1.00 96.58 C ATOM 1001 CE2 TYR A 63 -6.599 15.418 13.354 1.00 96.58 C ATOM 1002 CZ TYR A 63 -6.814 16.008 14.607 1.00 96.58 C ATOM 1003 OH TYR A 63 -7.147 15.197 15.634 1.00 96.58 O ATOM 1004 H TYR A 63 -6.846 19.788 9.010 1.00 0.00 H ATOM 1005 HA TYR A 63 -7.850 17.309 9.987 1.00 0.00 H ATOM 1006 1HB TYR A 63 -5.555 18.070 10.419 1.00 0.00 H ATOM 1007 2HB TYR A 63 -6.142 19.463 11.316 1.00 0.00 H ATOM 1008 HD1 TYR A 63 -6.508 19.299 13.690 1.00 0.00 H ATOM 1009 HD2 TYR A 63 -6.161 15.740 11.255 1.00 0.00 H ATOM 1010 HE1 TYR A 63 -6.885 17.875 15.720 1.00 0.00 H ATOM 1011 HE2 TYR A 63 -6.622 14.331 13.268 1.00 0.00 H ATOM 1012 HH TYR A 63 -7.186 14.289 15.324 1.00 0.00 H ATOM 1013 N ASN A 64 -8.992 19.914 11.690 1.00 95.88 N ATOM 1014 CA ASN A 64 -10.066 20.394 12.561 1.00 95.88 C ATOM 1015 C ASN A 64 -11.464 20.160 11.949 1.00 95.88 C ATOM 1016 O ASN A 64 -12.407 19.897 12.690 1.00 95.88 O ATOM 1017 CB ASN A 64 -9.829 21.889 12.870 1.00 95.88 C ATOM 1018 CG ASN A 64 -8.739 22.159 13.903 1.00 95.88 C ATOM 1019 OD1 ASN A 64 -8.750 21.635 15.007 1.00 95.88 O ATOM 1020 ND2 ASN A 64 -7.800 23.024 13.597 1.00 95.88 N ATOM 1021 H ASN A 64 -8.293 20.567 11.366 1.00 0.00 H ATOM 1022 HA ASN A 64 -10.039 19.823 13.490 1.00 0.00 H ATOM 1023 1HB ASN A 64 -9.555 22.411 11.953 1.00 0.00 H ATOM 1024 2HB ASN A 64 -10.753 22.336 13.237 1.00 0.00 H ATOM 1025 1HD2 ASN A 64 -7.071 23.224 14.252 1.00 0.00 H ATOM 1026 2HD2 ASN A 64 -7.814 23.483 12.709 1.00 0.00 H ATOM 1027 N ALA A 65 -11.606 20.218 10.618 1.00 93.37 N ATOM 1028 CA ALA A 65 -12.874 19.960 9.928 1.00 93.37 C ATOM 1029 C ALA A 65 -13.187 18.464 9.714 1.00 93.37 C ATOM 1030 O ALA A 65 -14.347 18.068 9.816 1.00 93.37 O ATOM 1031 CB ALA A 65 -12.856 20.718 8.592 1.00 93.37 C ATOM 1032 H ALA A 65 -10.788 20.453 10.073 1.00 0.00 H ATOM 1033 HA ALA A 65 -13.683 20.333 10.556 1.00 0.00 H ATOM 1034 1HB ALA A 65 -13.791 20.541 8.060 1.00 0.00 H ATOM 1035 2HB ALA A 65 -12.743 21.786 8.781 1.00 0.00 H ATOM 1036 3HB ALA A 65 -12.022 20.367 7.986 1.00 0.00 H ATOM 1037 N CYS A 66 -12.187 17.636 9.390 1.00 93.43 N ATOM 1038 CA CYS A 66 -12.406 16.263 8.909 1.00 93.43 C ATOM 1039 C CYS A 66 -12.253 15.185 9.993 1.00 93.43 C ATOM 1040 O CYS A 66 -12.945 14.168 9.938 1.00 93.43 O ATOM 1041 CB CYS A 66 -11.435 15.964 7.751 1.00 93.43 C ATOM 1042 SG CYS A 66 -11.598 17.177 6.409 1.00 93.43 S ATOM 1043 H CYS A 66 -11.242 17.980 9.484 1.00 0.00 H ATOM 1044 HA CYS A 66 -13.431 16.183 8.546 1.00 0.00 H ATOM 1045 1HB CYS A 66 -10.410 15.974 8.123 1.00 0.00 H ATOM 1046 2HB CYS A 66 -11.631 14.966 7.360 1.00 0.00 H ATOM 1047 HG CYS A 66 -10.667 16.643 5.625 1.00 0.00 H ATOM 1048 N ALA A 67 -11.322 15.383 10.934 1.00 94.18 N ATOM 1049 CA ALA A 67 -10.766 14.308 11.760 1.00 94.18 C ATOM 1050 C ALA A 67 -10.942 14.517 13.270 1.00 94.18 C ATOM 1051 O ALA A 67 -11.212 13.556 13.984 1.00 94.18 O ATOM 1052 CB ALA A 67 -9.283 14.188 11.400 1.00 94.18 C ATOM 1053 H ALA A 67 -10.994 16.328 11.071 1.00 0.00 H ATOM 1054 HA ALA A 67 -11.293 13.386 11.516 1.00 0.00 H ATOM 1055 1HB ALA A 67 -8.827 13.396 11.994 1.00 0.00 H ATOM 1056 2HB ALA A 67 -9.184 13.950 10.341 1.00 0.00 H ATOM 1057 3HB ALA A 67 -8.781 15.131 11.608 1.00 0.00 H ATOM 1058 N LYS A 68 -10.844 15.761 13.757 1.00 93.91 N ATOM 1059 CA LYS A 68 -10.779 16.063 15.199 1.00 93.91 C ATOM 1060 C LYS A 68 -11.953 15.536 16.034 1.00 93.91 C ATOM 1061 O LYS A 68 -11.761 15.159 17.184 1.00 93.91 O ATOM 1062 CB LYS A 68 -10.600 17.577 15.359 1.00 93.91 C ATOM 1063 CG LYS A 68 -10.350 17.958 16.825 1.00 93.91 C ATOM 1064 CD LYS A 68 -9.695 19.335 16.911 1.00 93.91 C ATOM 1065 CE LYS A 68 -9.198 19.586 18.334 1.00 93.91 C ATOM 1066 NZ LYS A 68 -8.177 20.660 18.344 1.00 93.91 N ATOM 1067 H LYS A 68 -10.814 16.522 13.093 1.00 0.00 H ATOM 1068 HA LYS A 68 -9.920 15.542 15.623 1.00 0.00 H ATOM 1069 1HB LYS A 68 -9.761 17.911 14.748 1.00 0.00 H ATOM 1070 2HB LYS A 68 -11.492 18.089 14.997 1.00 0.00 H ATOM 1071 1HG LYS A 68 -11.298 17.972 17.364 1.00 0.00 H ATOM 1072 2HG LYS A 68 -9.700 17.216 17.288 1.00 0.00 H ATOM 1073 1HD LYS A 68 -8.857 19.384 16.214 1.00 0.00 H ATOM 1074 2HD LYS A 68 -10.420 20.101 16.635 1.00 0.00 H ATOM 1075 1HE LYS A 68 -10.037 19.874 18.966 1.00 0.00 H ATOM 1076 2HE LYS A 68 -8.766 18.669 18.736 1.00 0.00 H ATOM 1077 1HZ LYS A 68 -7.858 20.814 19.290 1.00 0.00 H ATOM 1078 2HZ LYS A 68 -7.395 20.387 17.766 1.00 0.00 H ATOM 1079 3HZ LYS A 68 -8.581 21.512 17.983 1.00 0.00 H ATOM 1080 N GLN A 69 -13.161 15.474 15.467 1.00 92.77 N ATOM 1081 CA GLN A 69 -14.293 14.846 16.157 1.00 92.77 C ATOM 1082 C GLN A 69 -14.156 13.316 16.198 1.00 92.77 C ATOM 1083 O GLN A 69 -14.359 12.728 17.250 1.00 92.77 O ATOM 1084 CB GLN A 69 -15.623 15.293 15.529 1.00 92.77 C ATOM 1085 CG GLN A 69 -16.840 14.801 16.335 1.00 92.77 C ATOM 1086 CD GLN A 69 -16.844 15.299 17.780 1.00 92.77 C ATOM 1087 OE1 GLN A 69 -16.706 16.487 18.038 1.00 92.77 O ATOM 1088 NE2 GLN A 69 -16.981 14.429 18.752 1.00 92.77 N ATOM 1089 H GLN A 69 -13.302 15.865 14.547 1.00 0.00 H ATOM 1090 HA GLN A 69 -14.279 15.159 17.201 1.00 0.00 H ATOM 1091 1HB GLN A 69 -15.651 16.381 15.471 1.00 0.00 H ATOM 1092 2HB GLN A 69 -15.692 14.910 14.511 1.00 0.00 H ATOM 1093 1HG GLN A 69 -17.750 15.159 15.854 1.00 0.00 H ATOM 1094 2HG GLN A 69 -16.833 13.711 16.356 1.00 0.00 H ATOM 1095 1HE2 GLN A 69 -16.986 14.738 19.704 1.00 0.00 H ATOM 1096 2HE2 GLN A 69 -17.081 13.456 18.543 1.00 0.00 H ATOM 1097 N ILE A 70 -13.736 12.682 15.095 1.00 93.27 N ATOM 1098 CA ILE A 70 -13.556 11.223 15.026 1.00 93.27 C ATOM 1099 C ILE A 70 -12.504 10.742 16.037 1.00 93.27 C ATOM 1100 O ILE A 70 -12.682 9.674 16.608 1.00 93.27 O ATOM 1101 CB ILE A 70 -13.251 10.771 13.573 1.00 93.27 C ATOM 1102 CG1 ILE A 70 -14.536 10.918 12.724 1.00 93.27 C ATOM 1103 CG2 ILE A 70 -12.736 9.321 13.514 1.00 93.27 C ATOM 1104 CD1 ILE A 70 -14.375 10.598 11.231 1.00 93.27 C ATOM 1105 H ILE A 70 -13.536 13.241 14.278 1.00 0.00 H ATOM 1106 HA ILE A 70 -14.480 10.745 15.349 1.00 0.00 H ATOM 1107 HB ILE A 70 -12.488 11.420 13.143 1.00 0.00 H ATOM 1108 1HG1 ILE A 70 -15.310 10.260 13.118 1.00 0.00 H ATOM 1109 2HG1 ILE A 70 -14.908 11.940 12.800 1.00 0.00 H ATOM 1110 1HG2 ILE A 70 -12.536 9.048 12.478 1.00 0.00 H ATOM 1111 2HG2 ILE A 70 -11.818 9.237 14.094 1.00 0.00 H ATOM 1112 3HG2 ILE A 70 -13.489 8.650 13.927 1.00 0.00 H ATOM 1113 1HD1 ILE A 70 -15.331 10.732 10.725 1.00 0.00 H ATOM 1114 2HD1 ILE A 70 -13.636 11.269 10.793 1.00 0.00 H ATOM 1115 3HD1 ILE A 70 -14.044 9.567 11.114 1.00 0.00 H ATOM 1116 N VAL A 71 -11.453 11.521 16.321 1.00 93.61 N ATOM 1117 CA VAL A 71 -10.474 11.171 17.370 1.00 93.61 C ATOM 1118 C VAL A 71 -11.138 11.042 18.745 1.00 93.61 C ATOM 1119 O VAL A 71 -10.936 10.038 19.423 1.00 93.61 O ATOM 1120 CB VAL A 71 -9.305 12.176 17.403 1.00 93.61 C ATOM 1121 CG1 VAL A 71 -8.367 11.946 18.594 1.00 93.61 C ATOM 1122 CG2 VAL A 71 -8.488 12.035 16.114 1.00 93.61 C ATOM 1123 H VAL A 71 -11.329 12.376 15.798 1.00 0.00 H ATOM 1124 HA VAL A 71 -10.069 10.183 17.149 1.00 0.00 H ATOM 1125 HB VAL A 71 -9.708 13.186 17.479 1.00 0.00 H ATOM 1126 1HG1 VAL A 71 -7.562 12.681 18.570 1.00 0.00 H ATOM 1127 2HG1 VAL A 71 -8.926 12.052 19.523 1.00 0.00 H ATOM 1128 3HG1 VAL A 71 -7.944 10.943 18.536 1.00 0.00 H ATOM 1129 1HG2 VAL A 71 -7.660 12.743 16.129 1.00 0.00 H ATOM 1130 2HG2 VAL A 71 -8.097 11.020 16.040 1.00 0.00 H ATOM 1131 3HG2 VAL A 71 -9.126 12.242 15.254 1.00 0.00 H ATOM 1132 N LYS A 72 -11.990 12.004 19.125 1.00 92.60 N ATOM 1133 CA LYS A 72 -12.772 11.931 20.371 1.00 92.60 C ATOM 1134 C LYS A 72 -13.720 10.741 20.368 1.00 92.60 C ATOM 1135 O LYS A 72 -13.743 9.974 21.320 1.00 92.60 O ATOM 1136 CB LYS A 72 -13.575 13.216 20.588 1.00 92.60 C ATOM 1137 CG LYS A 72 -12.651 14.422 20.751 1.00 92.60 C ATOM 1138 CD LYS A 72 -13.470 15.644 21.163 1.00 92.60 C ATOM 1139 CE LYS A 72 -12.492 16.770 21.482 1.00 92.60 C ATOM 1140 NZ LYS A 72 -13.078 17.731 22.440 1.00 92.60 N ATOM 1141 H LYS A 72 -12.094 12.810 18.525 1.00 0.00 H ATOM 1142 HA LYS A 72 -12.081 11.811 21.206 1.00 0.00 H ATOM 1143 1HB LYS A 72 -14.240 13.377 19.739 1.00 0.00 H ATOM 1144 2HB LYS A 72 -14.198 13.110 21.476 1.00 0.00 H ATOM 1145 1HG LYS A 72 -11.901 14.205 21.512 1.00 0.00 H ATOM 1146 2HG LYS A 72 -12.141 14.619 19.809 1.00 0.00 H ATOM 1147 1HD LYS A 72 -14.137 15.927 20.347 1.00 0.00 H ATOM 1148 2HD LYS A 72 -14.076 15.399 22.035 1.00 0.00 H ATOM 1149 1HE LYS A 72 -11.581 16.351 21.907 1.00 0.00 H ATOM 1150 2HE LYS A 72 -12.230 17.295 20.564 1.00 0.00 H ATOM 1151 1HZ LYS A 72 -12.411 18.465 22.633 1.00 0.00 H ATOM 1152 2HZ LYS A 72 -13.916 18.134 22.044 1.00 0.00 H ATOM 1153 3HZ LYS A 72 -13.309 17.253 23.299 1.00 0.00 H ATOM 1154 N ASP A 73 -14.436 10.554 19.264 1.00 93.02 N ATOM 1155 CA ASP A 73 -15.392 9.463 19.103 1.00 93.02 C ATOM 1156 C ASP A 73 -14.718 8.079 19.238 1.00 93.02 C ATOM 1157 O ASP A 73 -15.289 7.152 19.806 1.00 93.02 O ATOM 1158 CB ASP A 73 -16.063 9.575 17.725 1.00 93.02 C ATOM 1159 CG ASP A 73 -16.745 10.912 17.390 1.00 93.02 C ATOM 1160 OD1 ASP A 73 -17.088 11.707 18.292 1.00 93.02 O ATOM 1161 OD2 ASP A 73 -17.130 11.104 16.210 1.00 93.02 O ATOM 1162 H ASP A 73 -14.302 11.207 18.505 1.00 0.00 H ATOM 1163 HA ASP A 73 -16.152 9.551 19.880 1.00 0.00 H ATOM 1164 1HB ASP A 73 -15.322 9.400 16.944 1.00 0.00 H ATOM 1165 2HB ASP A 73 -16.828 8.804 17.629 1.00 0.00 H ATOM 1166 N VAL A 74 -13.486 7.927 18.743 1.00 94.07 N ATOM 1167 CA VAL A 74 -12.714 6.678 18.847 1.00 94.07 C ATOM 1168 C VAL A 74 -12.238 6.424 20.279 1.00 94.07 C ATOM 1169 O VAL A 74 -12.267 5.279 20.729 1.00 94.07 O ATOM 1170 CB VAL A 74 -11.569 6.683 17.815 1.00 94.07 C ATOM 1171 CG1 VAL A 74 -10.530 5.571 18.004 1.00 94.07 C ATOM 1172 CG2 VAL A 74 -12.151 6.509 16.402 1.00 94.07 C ATOM 1173 H VAL A 74 -13.075 8.722 18.274 1.00 0.00 H ATOM 1174 HA VAL A 74 -13.380 5.841 18.633 1.00 0.00 H ATOM 1175 HB VAL A 74 -11.038 7.633 17.880 1.00 0.00 H ATOM 1176 1HG1 VAL A 74 -9.763 5.654 17.233 1.00 0.00 H ATOM 1177 2HG1 VAL A 74 -10.068 5.668 18.986 1.00 0.00 H ATOM 1178 3HG1 VAL A 74 -11.018 4.600 17.926 1.00 0.00 H ATOM 1179 1HG2 VAL A 74 -11.342 6.513 15.672 1.00 0.00 H ATOM 1180 2HG2 VAL A 74 -12.688 5.562 16.344 1.00 0.00 H ATOM 1181 3HG2 VAL A 74 -12.837 7.329 16.187 1.00 0.00 H ATOM 1182 N LEU A 75 -11.870 7.473 21.021 1.00 92.12 N ATOM 1183 CA LEU A 75 -11.568 7.377 22.455 1.00 92.12 C ATOM 1184 C LEU A 75 -12.828 7.081 23.293 1.00 92.12 C ATOM 1185 O LEU A 75 -12.759 6.337 24.262 1.00 92.12 O ATOM 1186 CB LEU A 75 -10.863 8.667 22.908 1.00 92.12 C ATOM 1187 CG LEU A 75 -9.463 8.878 22.296 1.00 92.12 C ATOM 1188 CD1 LEU A 75 -8.989 10.308 22.549 1.00 92.12 C ATOM 1189 CD2 LEU A 75 -8.425 7.928 22.896 1.00 92.12 C ATOM 1190 H LEU A 75 -11.800 8.370 20.562 1.00 0.00 H ATOM 1191 HA LEU A 75 -10.903 6.529 22.612 1.00 0.00 H ATOM 1192 1HB LEU A 75 -11.487 9.517 22.638 1.00 0.00 H ATOM 1193 2HB LEU A 75 -10.764 8.646 23.993 1.00 0.00 H ATOM 1194 HG LEU A 75 -9.505 8.700 21.221 1.00 0.00 H ATOM 1195 1HD1 LEU A 75 -8.000 10.446 22.113 1.00 0.00 H ATOM 1196 2HD1 LEU A 75 -9.687 11.009 22.092 1.00 0.00 H ATOM 1197 3HD1 LEU A 75 -8.941 10.491 23.622 1.00 0.00 H ATOM 1198 1HD2 LEU A 75 -7.454 8.112 22.435 1.00 0.00 H ATOM 1199 2HD2 LEU A 75 -8.354 8.098 23.971 1.00 0.00 H ATOM 1200 3HD2 LEU A 75 -8.726 6.897 22.711 1.00 0.00 H ATOM 1201 N GLU A 76 -14.005 7.557 22.876 1.00 91.57 N ATOM 1202 CA GLU A 76 -15.308 7.173 23.450 1.00 91.57 C ATOM 1203 C GLU A 76 -15.742 5.727 23.098 1.00 91.57 C ATOM 1204 O GLU A 76 -16.821 5.287 23.500 1.00 91.57 O ATOM 1205 CB GLU A 76 -16.387 8.191 23.024 1.00 91.57 C ATOM 1206 CG GLU A 76 -16.252 9.574 23.686 1.00 91.57 C ATOM 1207 CD GLU A 76 -17.252 10.608 23.126 1.00 91.57 C ATOM 1208 OE1 GLU A 76 -17.006 11.822 23.331 1.00 91.57 O ATOM 1209 OE2 GLU A 76 -18.267 10.205 22.501 1.00 91.57 O ATOM 1210 H GLU A 76 -13.979 8.222 22.117 1.00 0.00 H ATOM 1211 HA GLU A 76 -15.223 7.180 24.537 1.00 0.00 H ATOM 1212 1HB GLU A 76 -16.348 8.332 21.944 1.00 0.00 H ATOM 1213 2HB GLU A 76 -17.374 7.798 23.268 1.00 0.00 H ATOM 1214 1HG GLU A 76 -16.417 9.470 24.758 1.00 0.00 H ATOM 1215 2HG GLU A 76 -15.237 9.939 23.536 1.00 0.00 H ATOM 1216 N GLY A 77 -14.925 4.965 22.360 1.00 92.30 N ATOM 1217 CA GLY A 77 -15.184 3.562 22.019 1.00 92.30 C ATOM 1218 C GLY A 77 -16.089 3.340 20.803 1.00 92.30 C ATOM 1219 O GLY A 77 -16.632 2.245 20.644 1.00 92.30 O ATOM 1220 H GLY A 77 -14.079 5.405 22.026 1.00 0.00 H ATOM 1221 1HA GLY A 77 -14.239 3.055 21.822 1.00 0.00 H ATOM 1222 2HA GLY A 77 -15.647 3.061 22.868 1.00 0.00 H ATOM 1223 N TYR A 78 -16.271 4.340 19.934 1.00 93.93 N ATOM 1224 CA TYR A 78 -16.859 4.143 18.602 1.00 93.93 C ATOM 1225 C TYR A 78 -15.774 3.732 17.589 1.00 93.93 C ATOM 1226 O TYR A 78 -14.595 4.038 17.753 1.00 93.93 O ATOM 1227 CB TYR A 78 -17.601 5.410 18.137 1.00 93.93 C ATOM 1228 CG TYR A 78 -18.767 5.849 19.012 1.00 93.93 C ATOM 1229 CD1 TYR A 78 -20.081 5.442 18.705 1.00 93.93 C ATOM 1230 CD2 TYR A 78 -18.546 6.674 20.133 1.00 93.93 C ATOM 1231 CE1 TYR A 78 -21.159 5.860 19.514 1.00 93.93 C ATOM 1232 CE2 TYR A 78 -19.610 7.079 20.955 1.00 93.93 C ATOM 1233 CZ TYR A 78 -20.922 6.664 20.652 1.00 93.93 C ATOM 1234 OH TYR A 78 -21.954 7.079 21.425 1.00 93.93 O ATOM 1235 H TYR A 78 -15.989 5.268 20.215 1.00 0.00 H ATOM 1236 HA TYR A 78 -17.576 3.324 18.658 1.00 0.00 H ATOM 1237 1HB TYR A 78 -16.901 6.245 18.089 1.00 0.00 H ATOM 1238 2HB TYR A 78 -17.993 5.254 17.132 1.00 0.00 H ATOM 1239 HD1 TYR A 78 -20.266 4.803 17.841 1.00 0.00 H ATOM 1240 HD2 TYR A 78 -17.537 7.009 20.373 1.00 0.00 H ATOM 1241 HE1 TYR A 78 -22.174 5.544 19.275 1.00 0.00 H ATOM 1242 HE2 TYR A 78 -19.419 7.712 21.822 1.00 0.00 H ATOM 1243 HH TYR A 78 -21.620 7.643 22.127 1.00 0.00 H ATOM 1244 N ASN A 79 -16.151 3.082 16.484 1.00 94.76 N ATOM 1245 CA ASN A 79 -15.234 2.945 15.344 1.00 94.76 C ATOM 1246 C ASN A 79 -15.251 4.223 14.491 1.00 94.76 C ATOM 1247 O ASN A 79 -16.306 4.837 14.311 1.00 94.76 O ATOM 1248 CB ASN A 79 -15.570 1.703 14.509 1.00 94.76 C ATOM 1249 CG ASN A 79 -15.579 0.428 15.326 1.00 94.76 C ATOM 1250 OD1 ASN A 79 -14.621 0.098 16.007 1.00 94.76 O ATOM 1251 ND2 ASN A 79 -16.670 -0.302 15.305 1.00 94.76 N ATOM 1252 H ASN A 79 -17.075 2.678 16.424 1.00 0.00 H ATOM 1253 HA ASN A 79 -14.218 2.836 15.728 1.00 0.00 H ATOM 1254 1HB ASN A 79 -16.550 1.829 14.048 1.00 0.00 H ATOM 1255 2HB ASN A 79 -14.841 1.597 13.705 1.00 0.00 H ATOM 1256 1HD2 ASN A 79 -16.714 -1.151 15.832 1.00 0.00 H ATOM 1257 2HD2 ASN A 79 -17.457 -0.009 14.762 1.00 0.00 H ATOM 1258 N GLY A 80 -14.111 4.577 13.901 1.00 95.72 N ATOM 1259 CA GLY A 80 -13.944 5.712 12.995 1.00 95.72 C ATOM 1260 C GLY A 80 -13.307 5.311 11.662 1.00 95.72 C ATOM 1261 O GLY A 80 -12.473 4.409 11.605 1.00 95.72 O ATOM 1262 H GLY A 80 -13.313 3.996 14.115 1.00 0.00 H ATOM 1263 1HA GLY A 80 -14.915 6.169 12.801 1.00 0.00 H ATOM 1264 2HA GLY A 80 -13.322 6.469 13.471 1.00 0.00 H ATOM 1265 N THR A 81 -13.671 5.986 10.571 1.00 96.49 N ATOM 1266 CA THR A 81 -12.983 5.842 9.275 1.00 96.49 C ATOM 1267 C THR A 81 -12.805 7.195 8.596 1.00 96.49 C ATOM 1268 O THR A 81 -13.744 7.988 8.518 1.00 96.49 O ATOM 1269 CB THR A 81 -13.702 4.871 8.323 1.00 96.49 C ATOM 1270 OG1 THR A 81 -13.817 3.588 8.890 1.00 96.49 O ATOM 1271 CG2 THR A 81 -12.927 4.668 7.020 1.00 96.49 C ATOM 1272 H THR A 81 -14.453 6.621 10.645 1.00 0.00 H ATOM 1273 HA THR A 81 -11.984 5.445 9.456 1.00 0.00 H ATOM 1274 HB THR A 81 -14.689 5.264 8.079 1.00 0.00 H ATOM 1275 HG1 THR A 81 -13.417 3.588 9.763 1.00 0.00 H ATOM 1276 1HG2 THR A 81 -13.471 3.976 6.377 1.00 0.00 H ATOM 1277 2HG2 THR A 81 -12.815 5.625 6.510 1.00 0.00 H ATOM 1278 3HG2 THR A 81 -11.942 4.259 7.243 1.00 0.00 H ATOM 1279 N ILE A 82 -11.609 7.445 8.058 1.00 97.42 N ATOM 1280 CA ILE A 82 -11.303 8.615 7.232 1.00 97.42 C ATOM 1281 C ILE A 82 -10.734 8.153 5.893 1.00 97.42 C ATOM 1282 O ILE A 82 -9.654 7.566 5.832 1.00 97.42 O ATOM 1283 CB ILE A 82 -10.368 9.608 7.953 1.00 97.42 C ATOM 1284 CG1 ILE A 82 -10.972 10.003 9.321 1.00 97.42 C ATOM 1285 CG2 ILE A 82 -10.140 10.848 7.061 1.00 97.42 C ATOM 1286 CD1 ILE A 82 -10.137 11.018 10.096 1.00 97.42 C ATOM 1287 H ILE A 82 -10.881 6.771 8.245 1.00 0.00 H ATOM 1288 HA ILE A 82 -12.234 9.135 7.010 1.00 0.00 H ATOM 1289 HB ILE A 82 -9.411 9.127 8.154 1.00 0.00 H ATOM 1290 1HG1 ILE A 82 -11.966 10.423 9.172 1.00 0.00 H ATOM 1291 2HG1 ILE A 82 -11.084 9.113 9.940 1.00 0.00 H ATOM 1292 1HG2 ILE A 82 -9.480 11.548 7.573 1.00 0.00 H ATOM 1293 2HG2 ILE A 82 -9.684 10.541 6.121 1.00 0.00 H ATOM 1294 3HG2 ILE A 82 -11.096 11.332 6.859 1.00 0.00 H ATOM 1295 1HD1 ILE A 82 -10.626 11.244 11.044 1.00 0.00 H ATOM 1296 2HD1 ILE A 82 -9.147 10.604 10.288 1.00 0.00 H ATOM 1297 3HD1 ILE A 82 -10.041 11.932 9.512 1.00 0.00 H ATOM 1298 N PHE A 83 -11.457 8.460 4.818 1.00 91.17 N ATOM 1299 CA PHE A 83 -11.046 8.187 3.442 1.00 91.17 C ATOM 1300 C PHE A 83 -10.460 9.424 2.766 1.00 91.17 C ATOM 1301 O PHE A 83 -11.015 10.513 2.904 1.00 91.17 O ATOM 1302 CB PHE A 83 -12.260 7.716 2.633 1.00 91.17 C ATOM 1303 CG PHE A 83 -12.844 6.397 3.071 1.00 91.17 C ATOM 1304 CD1 PHE A 83 -12.170 5.223 2.714 1.00 91.17 C ATOM 1305 CD2 PHE A 83 -14.042 6.325 3.811 1.00 91.17 C ATOM 1306 CE1 PHE A 83 -12.690 3.981 3.088 1.00 91.17 C ATOM 1307 CE2 PHE A 83 -14.599 5.070 4.120 1.00 91.17 C ATOM 1308 CZ PHE A 83 -13.923 3.895 3.757 1.00 91.17 C ATOM 1309 H PHE A 83 -12.345 8.911 4.986 1.00 0.00 H ATOM 1310 HA PHE A 83 -10.295 7.396 3.456 1.00 0.00 H ATOM 1311 1HB PHE A 83 -13.051 8.463 2.696 1.00 0.00 H ATOM 1312 2HB PHE A 83 -11.983 7.621 1.584 1.00 0.00 H ATOM 1313 HD1 PHE A 83 -11.242 5.294 2.146 1.00 0.00 H ATOM 1314 HD2 PHE A 83 -14.567 7.238 4.092 1.00 0.00 H ATOM 1315 HE1 PHE A 83 -12.138 3.069 2.861 1.00 0.00 H ATOM 1316 HE2 PHE A 83 -15.555 5.009 4.640 1.00 0.00 H ATOM 1317 HZ PHE A 83 -14.351 2.921 3.990 1.00 0.00 H ATOM 1318 N ALA A 84 -9.448 9.240 1.921 1.00 96.89 N ATOM 1319 CA ALA A 84 -9.107 10.165 0.846 1.00 96.89 C ATOM 1320 C ALA A 84 -9.411 9.522 -0.521 1.00 96.89 C ATOM 1321 O ALA A 84 -8.925 8.433 -0.825 1.00 96.89 O ATOM 1322 CB ALA A 84 -7.656 10.620 1.001 1.00 96.89 C ATOM 1323 H ALA A 84 -8.894 8.405 2.046 1.00 0.00 H ATOM 1324 HA ALA A 84 -9.765 11.031 0.923 1.00 0.00 H ATOM 1325 1HB ALA A 84 -7.403 11.311 0.197 1.00 0.00 H ATOM 1326 2HB ALA A 84 -7.532 11.120 1.962 1.00 0.00 H ATOM 1327 3HB ALA A 84 -6.997 9.755 0.956 1.00 0.00 H ATOM 1328 N TYR A 85 -10.217 10.192 -1.352 1.00 96.07 N ATOM 1329 CA TYR A 85 -10.683 9.692 -2.657 1.00 96.07 C ATOM 1330 C TYR A 85 -10.509 10.739 -3.769 1.00 96.07 C ATOM 1331 O TYR A 85 -10.601 11.938 -3.518 1.00 96.07 O ATOM 1332 CB TYR A 85 -12.151 9.246 -2.539 1.00 96.07 C ATOM 1333 CG TYR A 85 -12.753 8.750 -3.844 1.00 96.07 C ATOM 1334 CD1 TYR A 85 -13.393 9.661 -4.706 1.00 96.07 C ATOM 1335 CD2 TYR A 85 -12.633 7.399 -4.224 1.00 96.07 C ATOM 1336 CE1 TYR A 85 -13.888 9.231 -5.951 1.00 96.07 C ATOM 1337 CE2 TYR A 85 -13.158 6.959 -5.455 1.00 96.07 C ATOM 1338 CZ TYR A 85 -13.779 7.876 -6.325 1.00 96.07 C ATOM 1339 OH TYR A 85 -14.263 7.458 -7.523 1.00 96.07 O ATOM 1340 H TYR A 85 -10.515 11.105 -1.040 1.00 0.00 H ATOM 1341 HA TYR A 85 -10.070 8.835 -2.938 1.00 0.00 H ATOM 1342 1HB TYR A 85 -12.230 8.444 -1.803 1.00 0.00 H ATOM 1343 2HB TYR A 85 -12.756 10.079 -2.182 1.00 0.00 H ATOM 1344 HD1 TYR A 85 -13.507 10.704 -4.410 1.00 0.00 H ATOM 1345 HD2 TYR A 85 -12.133 6.690 -3.564 1.00 0.00 H ATOM 1346 HE1 TYR A 85 -14.383 9.940 -6.615 1.00 0.00 H ATOM 1347 HE2 TYR A 85 -13.084 5.908 -5.734 1.00 0.00 H ATOM 1348 HH TYR A 85 -14.102 6.516 -7.621 1.00 0.00 H ATOM 1349 N GLY A 86 -10.274 10.298 -5.009 1.00 0.00 N ATOM 1350 CA GLY A 86 -10.076 11.160 -6.181 1.00 0.00 C ATOM 1351 C GLY A 86 -8.963 10.668 -7.114 1.00 0.00 C ATOM 1352 O GLY A 86 -8.376 9.600 -6.918 1.00 0.00 O ATOM 1353 H GLY A 86 -10.234 9.295 -5.123 1.00 0.00 H ATOM 1354 1HA GLY A 86 -11.005 11.221 -6.749 1.00 0.00 H ATOM 1355 2HA GLY A 86 -9.833 12.170 -5.853 1.00 0.00 H ATOM 1356 N GLN A 87 -8.643 11.459 -8.137 1.00 0.00 N ATOM 1357 CA GLN A 87 -7.598 11.121 -9.112 1.00 0.00 C ATOM 1358 C GLN A 87 -6.156 11.244 -8.567 1.00 0.00 C ATOM 1359 O GLN A 87 -5.882 11.938 -7.579 1.00 0.00 O ATOM 1360 CB GLN A 87 -7.750 12.009 -10.350 1.00 0.00 C ATOM 1361 CG GLN A 87 -7.390 13.467 -10.119 1.00 0.00 C ATOM 1362 CD GLN A 87 -7.547 14.307 -11.371 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -8.536 15.027 -11.532 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -6.571 14.221 -12.267 1.00 0.00 N ATOM 1365 H GLN A 87 -9.147 12.329 -8.238 1.00 0.00 H ATOM 1366 HA GLN A 87 -7.680 10.062 -9.353 1.00 0.00 H ATOM 1367 1HB GLN A 87 -7.117 11.629 -11.151 1.00 0.00 H ATOM 1368 2HB GLN A 87 -8.781 11.969 -10.701 1.00 0.00 H ATOM 1369 1HG GLN A 87 -8.044 13.875 -9.349 1.00 0.00 H ATOM 1370 2HG GLN A 87 -6.350 13.526 -9.795 1.00 0.00 H ATOM 1371 1HE2 GLN A 87 -6.619 14.753 -13.114 1.00 0.00 H ATOM 1372 2HE2 GLN A 87 -5.786 13.625 -12.097 1.00 0.00 H ATOM 1373 N THR A 88 -5.202 10.599 -9.232 1.00 0.00 N ATOM 1374 CA THR A 88 -3.762 10.764 -8.992 1.00 0.00 C ATOM 1375 C THR A 88 -3.376 12.243 -8.997 1.00 0.00 C ATOM 1376 O THR A 88 -3.957 13.073 -9.703 1.00 0.00 O ATOM 1377 CB THR A 88 -2.929 10.010 -10.045 1.00 0.00 C ATOM 1378 OG1 THR A 88 -3.212 8.606 -9.966 1.00 0.00 O ATOM 1379 CG2 THR A 88 -1.443 10.237 -9.814 1.00 0.00 C ATOM 1380 H THR A 88 -5.511 9.955 -9.946 1.00 0.00 H ATOM 1381 HA THR A 88 -3.534 10.404 -7.989 1.00 0.00 H ATOM 1382 HB THR A 88 -3.195 10.364 -11.041 1.00 0.00 H ATOM 1383 HG1 THR A 88 -3.740 8.344 -10.724 1.00 0.00 H ATOM 1384 1HG2 THR A 88 -0.871 9.697 -10.568 1.00 0.00 H ATOM 1385 2HG2 THR A 88 -1.223 11.302 -9.885 1.00 0.00 H ATOM 1386 3HG2 THR A 88 -1.170 9.876 -8.824 1.00 0.00 H ATOM 1387 N SER A 89 -2.439 12.591 -8.114 1.00 88.99 N ATOM 1388 CA SER A 89 -1.983 13.963 -7.865 1.00 88.99 C ATOM 1389 C SER A 89 -3.094 14.979 -7.527 1.00 88.99 C ATOM 1390 O SER A 89 -2.886 16.178 -7.713 1.00 88.99 O ATOM 1391 CB SER A 89 -1.082 14.469 -9.004 1.00 88.99 C ATOM 1392 OG SER A 89 -0.132 13.507 -9.412 1.00 88.99 O ATOM 1393 H SER A 89 -2.027 11.833 -7.589 1.00 0.00 H ATOM 1394 HA SER A 89 -1.402 13.973 -6.941 1.00 0.00 H ATOM 1395 1HB SER A 89 -1.698 14.741 -9.861 1.00 0.00 H ATOM 1396 2HB SER A 89 -0.557 15.367 -8.681 1.00 0.00 H ATOM 1397 HG SER A 89 -0.282 12.736 -8.859 1.00 0.00 H ATOM 1398 N SER A 90 -4.261 14.570 -7.000 1.00 93.13 N ATOM 1399 CA SER A 90 -5.278 15.515 -6.484 1.00 93.13 C ATOM 1400 C SER A 90 -5.015 16.015 -5.055 1.00 93.13 C ATOM 1401 O SER A 90 -5.636 16.984 -4.627 1.00 93.13 O ATOM 1402 CB SER A 90 -6.685 14.929 -6.567 1.00 93.13 C ATOM 1403 OG SER A 90 -6.910 13.971 -5.558 1.00 93.13 O ATOM 1404 H SER A 90 -4.445 13.578 -6.957 1.00 0.00 H ATOM 1405 HA SER A 90 -5.251 16.419 -7.094 1.00 0.00 H ATOM 1406 1HB SER A 90 -7.418 15.730 -6.474 1.00 0.00 H ATOM 1407 2HB SER A 90 -6.828 14.466 -7.542 1.00 0.00 H ATOM 1408 HG SER A 90 -6.095 13.923 -5.052 1.00 0.00 H ATOM 1409 N GLY A 91 -4.076 15.394 -4.331 1.00 93.23 N ATOM 1410 CA GLY A 91 -3.704 15.768 -2.960 1.00 93.23 C ATOM 1411 C GLY A 91 -4.155 14.798 -1.861 1.00 93.23 C ATOM 1412 O GLY A 91 -4.160 15.194 -0.696 1.00 93.23 O ATOM 1413 H GLY A 91 -3.604 14.619 -4.774 1.00 0.00 H ATOM 1414 1HA GLY A 91 -2.620 15.859 -2.889 1.00 0.00 H ATOM 1415 2HA GLY A 91 -4.124 16.745 -2.723 1.00 0.00 H ATOM 1416 N LYS A 92 -4.509 13.549 -2.199 1.00 95.19 N ATOM 1417 CA LYS A 92 -4.940 12.511 -1.241 1.00 95.19 C ATOM 1418 C LYS A 92 -3.875 12.195 -0.180 1.00 95.19 C ATOM 1419 O LYS A 92 -4.040 12.577 0.975 1.00 95.19 O ATOM 1420 CB LYS A 92 -5.374 11.234 -1.975 1.00 95.19 C ATOM 1421 CG LYS A 92 -6.394 11.446 -3.096 1.00 95.19 C ATOM 1422 CD LYS A 92 -7.023 10.119 -3.521 1.00 95.19 C ATOM 1423 CE LYS A 92 -6.066 9.078 -4.098 1.00 95.19 C ATOM 1424 NZ LYS A 92 -5.739 9.299 -5.522 1.00 95.19 N ATOM 1425 H LYS A 92 -4.471 13.325 -3.183 1.00 0.00 H ATOM 1426 HA LYS A 92 -5.793 12.892 -0.679 1.00 0.00 H ATOM 1427 1HB LYS A 92 -4.500 10.751 -2.414 1.00 0.00 H ATOM 1428 2HB LYS A 92 -5.811 10.535 -1.262 1.00 0.00 H ATOM 1429 1HG LYS A 92 -7.179 12.121 -2.752 1.00 0.00 H ATOM 1430 2HG LYS A 92 -5.901 11.900 -3.956 1.00 0.00 H ATOM 1431 1HD LYS A 92 -7.508 9.654 -2.662 1.00 0.00 H ATOM 1432 2HD LYS A 92 -7.778 10.302 -4.286 1.00 0.00 H ATOM 1433 1HE LYS A 92 -5.134 9.090 -3.534 1.00 0.00 H ATOM 1434 2HE LYS A 92 -6.508 8.086 -4.005 1.00 0.00 H ATOM 1435 1HZ LYS A 92 -5.106 8.579 -5.839 1.00 0.00 H ATOM 1436 2HZ LYS A 92 -6.587 9.266 -6.072 1.00 0.00 H ATOM 1437 3HZ LYS A 92 -5.302 10.203 -5.632 1.00 0.00 H ATOM 1438 N THR A 93 -2.713 11.688 -0.594 1.00 93.09 N ATOM 1439 CA THR A 93 -1.550 11.413 0.273 1.00 93.09 C ATOM 1440 C THR A 93 -1.035 12.665 0.989 1.00 93.09 C ATOM 1441 O THR A 93 -0.665 12.610 2.156 1.00 93.09 O ATOM 1442 CB THR A 93 -0.404 10.810 -0.559 1.00 93.09 C ATOM 1443 OG1 THR A 93 -0.930 9.969 -1.558 1.00 93.09 O ATOM 1444 CG2 THR A 93 0.591 10.016 0.282 1.00 93.09 C ATOM 1445 H THR A 93 -2.649 11.485 -1.581 1.00 0.00 H ATOM 1446 HA THR A 93 -1.849 10.694 1.036 1.00 0.00 H ATOM 1447 HB THR A 93 0.143 11.609 -1.058 1.00 0.00 H ATOM 1448 HG1 THR A 93 -1.889 9.960 -1.496 1.00 0.00 H ATOM 1449 1HG2 THR A 93 1.374 9.617 -0.362 1.00 0.00 H ATOM 1450 2HG2 THR A 93 1.035 10.669 1.033 1.00 0.00 H ATOM 1451 3HG2 THR A 93 0.075 9.194 0.777 1.00 0.00 H ATOM 1452 N HIS A 94 -1.092 13.839 0.344 1.00 94.21 N ATOM 1453 CA HIS A 94 -0.797 15.117 1.008 1.00 94.21 C ATOM 1454 C HIS A 94 -1.794 15.431 2.137 1.00 94.21 C ATOM 1455 O HIS A 94 -1.434 16.060 3.123 1.00 94.21 O ATOM 1456 CB HIS A 94 -0.777 16.253 -0.028 1.00 94.21 C ATOM 1457 CG HIS A 94 -0.534 17.620 0.574 1.00 94.21 C ATOM 1458 ND1 HIS A 94 -1.479 18.432 1.166 1.00 94.21 N ATOM 1459 CD2 HIS A 94 0.668 18.267 0.680 1.00 94.21 C ATOM 1460 CE1 HIS A 94 -0.857 19.531 1.623 1.00 94.21 C ATOM 1461 NE2 HIS A 94 0.451 19.481 1.339 1.00 94.21 N ATOM 1462 H HIS A 94 -1.348 13.839 -0.633 1.00 0.00 H ATOM 1463 HA HIS A 94 0.184 15.064 1.479 1.00 0.00 H ATOM 1464 1HB HIS A 94 0.004 16.061 -0.765 1.00 0.00 H ATOM 1465 2HB HIS A 94 -1.728 16.278 -0.560 1.00 0.00 H ATOM 1466 HD2 HIS A 94 1.622 17.897 0.303 1.00 0.00 H ATOM 1467 HE1 HIS A 94 -1.331 20.358 2.153 1.00 0.00 H ATOM 1468 HE2 HIS A 94 1.132 20.192 1.565 1.00 0.00 H ATOM 1469 N THR A 95 -3.053 15.015 2.014 1.00 96.57 N ATOM 1470 CA THR A 95 -4.067 15.201 3.059 1.00 96.57 C ATOM 1471 C THR A 95 -3.917 14.179 4.183 1.00 96.57 C ATOM 1472 O THR A 95 -4.033 14.558 5.344 1.00 96.57 O ATOM 1473 CB THR A 95 -5.477 15.177 2.455 1.00 96.57 C ATOM 1474 OG1 THR A 95 -5.569 16.186 1.467 1.00 96.57 O ATOM 1475 CG2 THR A 95 -6.553 15.470 3.492 1.00 96.57 C ATOM 1476 H THR A 95 -3.312 14.549 1.156 1.00 0.00 H ATOM 1477 HA THR A 95 -3.906 16.172 3.527 1.00 0.00 H ATOM 1478 HB THR A 95 -5.673 14.194 2.027 1.00 0.00 H ATOM 1479 HG1 THR A 95 -4.730 16.650 1.405 1.00 0.00 H ATOM 1480 1HG2 THR A 95 -7.534 15.441 3.017 1.00 0.00 H ATOM 1481 2HG2 THR A 95 -6.511 14.721 4.282 1.00 0.00 H ATOM 1482 3HG2 THR A 95 -6.387 16.458 3.919 1.00 0.00 H ATOM 1483 N MET A 96 -3.610 12.920 3.860 1.00 95.72 N ATOM 1484 CA MET A 96 -3.453 11.853 4.853 1.00 95.72 C ATOM 1485 C MET A 96 -2.095 11.915 5.566 1.00 95.72 C ATOM 1486 O MET A 96 -2.061 12.154 6.767 1.00 95.72 O ATOM 1487 CB MET A 96 -3.739 10.482 4.215 1.00 95.72 C ATOM 1488 CG MET A 96 -5.173 10.381 3.675 1.00 95.72 C ATOM 1489 SD MET A 96 -6.502 10.729 4.870 1.00 95.72 S ATOM 1490 CE MET A 96 -6.458 9.199 5.840 1.00 95.72 C ATOM 1491 H MET A 96 -3.482 12.705 2.882 1.00 0.00 H ATOM 1492 HA MET A 96 -4.170 12.020 5.657 1.00 0.00 H ATOM 1493 1HB MET A 96 -3.039 10.308 3.399 1.00 0.00 H ATOM 1494 2HB MET A 96 -3.581 9.696 4.954 1.00 0.00 H ATOM 1495 1HG MET A 96 -5.302 11.081 2.851 1.00 0.00 H ATOM 1496 2HG MET A 96 -5.349 9.374 3.297 1.00 0.00 H ATOM 1497 1HE MET A 96 -7.214 9.243 6.623 1.00 0.00 H ATOM 1498 2HE MET A 96 -6.659 8.349 5.187 1.00 0.00 H ATOM 1499 3HE MET A 96 -5.472 9.084 6.293 1.00 0.00 H ATOM 1500 N GLU A 97 -0.979 11.780 4.849 1.00 93.28 N ATOM 1501 CA GLU A 97 0.378 11.839 5.422 1.00 93.28 C ATOM 1502 C GLU A 97 0.908 13.280 5.508 1.00 93.28 C ATOM 1503 O GLU A 97 1.434 13.712 6.535 1.00 93.28 O ATOM 1504 CB GLU A 97 1.356 11.027 4.556 1.00 93.28 C ATOM 1505 CG GLU A 97 1.026 9.534 4.383 1.00 93.28 C ATOM 1506 CD GLU A 97 2.059 8.819 3.488 1.00 93.28 C ATOM 1507 OE1 GLU A 97 1.810 7.661 3.091 1.00 93.28 O ATOM 1508 OE2 GLU A 97 3.117 9.431 3.189 1.00 93.28 O ATOM 1509 H GLU A 97 -1.088 11.629 3.856 1.00 0.00 H ATOM 1510 HA GLU A 97 0.350 11.405 6.422 1.00 0.00 H ATOM 1511 1HB GLU A 97 1.403 11.460 3.556 1.00 0.00 H ATOM 1512 2HB GLU A 97 2.356 11.084 4.985 1.00 0.00 H ATOM 1513 1HG GLU A 97 1.008 9.060 5.364 1.00 0.00 H ATOM 1514 2HG GLU A 97 0.033 9.440 3.946 1.00 0.00 H ATOM 1515 N GLY A 98 0.776 14.039 4.414 1.00 92.25 N ATOM 1516 CA GLY A 98 1.461 15.322 4.247 1.00 92.25 C ATOM 1517 C GLY A 98 2.988 15.170 4.248 1.00 92.25 C ATOM 1518 O GLY A 98 3.533 14.194 3.732 1.00 92.25 O ATOM 1519 H GLY A 98 0.174 13.703 3.676 1.00 0.00 H ATOM 1520 1HA GLY A 98 1.148 15.783 3.310 1.00 0.00 H ATOM 1521 2HA GLY A 98 1.169 15.997 5.051 1.00 0.00 H ATOM 1522 N LYS A 99 3.691 16.139 4.840 1.00 90.99 N ATOM 1523 CA LYS A 99 5.100 15.984 5.229 1.00 90.99 C ATOM 1524 C LYS A 99 5.176 15.594 6.706 1.00 90.99 C ATOM 1525 O LYS A 99 4.937 16.432 7.569 1.00 90.99 O ATOM 1526 CB LYS A 99 5.856 17.292 5.039 1.00 90.99 C ATOM 1527 CG LYS A 99 6.205 17.743 3.614 1.00 90.99 C ATOM 1528 CD LYS A 99 7.189 18.896 3.839 1.00 90.99 C ATOM 1529 CE LYS A 99 7.420 19.886 2.706 1.00 90.99 C ATOM 1530 NZ LYS A 99 8.143 21.051 3.288 1.00 90.99 N ATOM 1531 H LYS A 99 3.223 17.015 5.025 1.00 0.00 H ATOM 1532 HA LYS A 99 5.553 15.225 4.591 1.00 0.00 H ATOM 1533 1HB LYS A 99 5.282 18.111 5.472 1.00 0.00 H ATOM 1534 2HB LYS A 99 6.807 17.243 5.571 1.00 0.00 H ATOM 1535 1HG LYS A 99 6.646 16.909 3.066 1.00 0.00 H ATOM 1536 2HG LYS A 99 5.297 18.053 3.098 1.00 0.00 H ATOM 1537 1HD LYS A 99 6.855 19.500 4.684 1.00 0.00 H ATOM 1538 2HD LYS A 99 8.175 18.494 4.071 1.00 0.00 H ATOM 1539 1HE LYS A 99 8.004 19.410 1.920 1.00 0.00 H ATOM 1540 2HE LYS A 99 6.461 20.187 2.285 1.00 0.00 H ATOM 1541 1HZ LYS A 99 8.317 21.735 2.565 1.00 0.00 H ATOM 1542 2HZ LYS A 99 7.581 21.467 4.017 1.00 0.00 H ATOM 1543 3HZ LYS A 99 9.023 20.741 3.676 1.00 0.00 H ATOM 1544 N LEU A 100 5.541 14.347 6.980 1.00 86.87 N ATOM 1545 CA LEU A 100 5.452 13.726 8.307 1.00 86.87 C ATOM 1546 C LEU A 100 6.142 14.532 9.431 1.00 86.87 C ATOM 1547 O LEU A 100 5.511 14.785 10.452 1.00 86.87 O ATOM 1548 CB LEU A 100 5.977 12.281 8.161 1.00 86.87 C ATOM 1549 CG LEU A 100 5.040 11.378 7.324 1.00 86.87 C ATOM 1550 CD1 LEU A 100 5.707 10.047 7.012 1.00 86.87 C ATOM 1551 CD2 LEU A 100 3.702 11.089 8.010 1.00 86.87 C ATOM 1552 H LEU A 100 5.901 13.807 6.207 1.00 0.00 H ATOM 1553 HA LEU A 100 4.408 13.721 8.617 1.00 0.00 H ATOM 1554 1HB LEU A 100 6.957 12.313 7.687 1.00 0.00 H ATOM 1555 2HB LEU A 100 6.091 11.851 9.156 1.00 0.00 H ATOM 1556 HG LEU A 100 4.821 11.863 6.372 1.00 0.00 H ATOM 1557 1HD1 LEU A 100 5.029 9.429 6.422 1.00 0.00 H ATOM 1558 2HD1 LEU A 100 6.621 10.222 6.445 1.00 0.00 H ATOM 1559 3HD1 LEU A 100 5.948 9.534 7.942 1.00 0.00 H ATOM 1560 1HD2 LEU A 100 3.094 10.452 7.368 1.00 0.00 H ATOM 1561 2HD2 LEU A 100 3.881 10.583 8.959 1.00 0.00 H ATOM 1562 3HD2 LEU A 100 3.177 12.027 8.192 1.00 0.00 H ATOM 1563 N HIS A 101 7.366 15.027 9.221 1.00 88.24 N ATOM 1564 CA HIS A 101 8.126 15.791 10.232 1.00 88.24 C ATOM 1565 C HIS A 101 8.022 17.332 10.111 1.00 88.24 C ATOM 1566 O HIS A 101 8.857 18.050 10.659 1.00 88.24 O ATOM 1567 CB HIS A 101 9.598 15.345 10.244 1.00 88.24 C ATOM 1568 CG HIS A 101 9.846 13.870 10.050 1.00 88.24 C ATOM 1569 ND1 HIS A 101 9.357 12.818 10.797 1.00 88.24 N ATOM 1570 CD2 HIS A 101 10.644 13.335 9.079 1.00 88.24 C ATOM 1571 CE1 HIS A 101 9.845 11.677 10.272 1.00 88.24 C ATOM 1572 NE2 HIS A 101 10.641 11.955 9.226 1.00 88.24 N ATOM 1573 H HIS A 101 7.782 14.860 8.316 1.00 0.00 H ATOM 1574 HA HIS A 101 7.705 15.605 11.220 1.00 0.00 H ATOM 1575 1HB HIS A 101 10.142 15.865 9.455 1.00 0.00 H ATOM 1576 2HB HIS A 101 10.054 15.621 11.194 1.00 0.00 H ATOM 1577 HD2 HIS A 101 11.189 13.904 8.325 1.00 0.00 H ATOM 1578 HE1 HIS A 101 9.635 10.669 10.631 1.00 0.00 H ATOM 1579 HE2 HIS A 101 11.137 11.277 8.664 1.00 0.00 H ATOM 1580 N ASP A 102 7.055 17.874 9.363 1.00 91.03 N ATOM 1581 CA ASP A 102 6.880 19.325 9.155 1.00 91.03 C ATOM 1582 C ASP A 102 5.608 19.795 9.890 1.00 91.03 C ATOM 1583 O ASP A 102 4.509 19.505 9.421 1.00 91.03 O ATOM 1584 CB ASP A 102 6.829 19.584 7.637 1.00 91.03 C ATOM 1585 CG ASP A 102 6.697 21.046 7.184 1.00 91.03 C ATOM 1586 OD1 ASP A 102 5.946 21.802 7.844 1.00 91.03 O ATOM 1587 OD2 ASP A 102 7.251 21.361 6.092 1.00 91.03 O ATOM 1588 H ASP A 102 6.412 17.233 8.921 1.00 0.00 H ATOM 1589 HA ASP A 102 7.735 19.842 9.590 1.00 0.00 H ATOM 1590 1HB ASP A 102 7.736 19.196 7.171 1.00 0.00 H ATOM 1591 2HB ASP A 102 5.984 19.048 7.204 1.00 0.00 H ATOM 1592 N PRO A 103 5.686 20.526 11.022 1.00 89.41 N ATOM 1593 CA PRO A 103 4.502 20.886 11.814 1.00 89.41 C ATOM 1594 C PRO A 103 3.418 21.674 11.058 1.00 89.41 C ATOM 1595 O PRO A 103 2.243 21.638 11.438 1.00 89.41 O ATOM 1596 CB PRO A 103 5.043 21.679 13.006 1.00 89.41 C ATOM 1597 CG PRO A 103 6.442 21.098 13.199 1.00 89.41 C ATOM 1598 CD PRO A 103 6.898 20.841 11.764 1.00 89.41 C ATOM 1599 HA PRO A 103 4.009 19.967 12.165 1.00 0.00 H ATOM 1600 1HB PRO A 103 5.045 22.754 12.774 1.00 0.00 H ATOM 1601 2HB PRO A 103 4.388 21.540 13.879 1.00 0.00 H ATOM 1602 1HG PRO A 103 7.079 21.813 13.741 1.00 0.00 H ATOM 1603 2HG PRO A 103 6.394 20.186 13.814 1.00 0.00 H ATOM 1604 1HD PRO A 103 7.373 21.748 11.362 1.00 0.00 H ATOM 1605 2HD PRO A 103 7.602 19.996 11.748 1.00 0.00 H ATOM 1606 N GLN A 104 3.773 22.362 9.967 1.00 92.02 N ATOM 1607 CA GLN A 104 2.817 23.095 9.132 1.00 92.02 C ATOM 1608 C GLN A 104 2.233 22.207 8.024 1.00 92.02 C ATOM 1609 O GLN A 104 1.040 22.303 7.721 1.00 92.02 O ATOM 1610 CB GLN A 104 3.493 24.346 8.549 1.00 92.02 C ATOM 1611 CG GLN A 104 3.970 25.311 9.651 1.00 92.02 C ATOM 1612 CD GLN A 104 4.544 26.619 9.111 1.00 92.02 C ATOM 1613 OE1 GLN A 104 4.582 26.898 7.925 1.00 92.02 O ATOM 1614 NE2 GLN A 104 5.007 27.495 9.976 1.00 92.02 N ATOM 1615 H GLN A 104 4.751 22.370 9.718 1.00 0.00 H ATOM 1616 HA GLN A 104 1.977 23.402 9.755 1.00 0.00 H ATOM 1617 1HB GLN A 104 4.346 24.048 7.940 1.00 0.00 H ATOM 1618 2HB GLN A 104 2.792 24.868 7.897 1.00 0.00 H ATOM 1619 1HG GLN A 104 3.125 25.561 10.292 1.00 0.00 H ATOM 1620 2HG GLN A 104 4.751 24.823 10.234 1.00 0.00 H ATOM 1621 1HE2 GLN A 104 5.390 28.362 9.654 1.00 0.00 H ATOM 1622 2HE2 GLN A 104 4.977 27.296 10.955 1.00 0.00 H ATOM 1623 N LEU A 105 3.048 21.319 7.441 1.00 93.23 N ATOM 1624 CA LEU A 105 2.671 20.492 6.287 1.00 93.23 C ATOM 1625 C LEU A 105 2.333 19.024 6.613 1.00 93.23 C ATOM 1626 O LEU A 105 1.879 18.305 5.719 1.00 93.23 O ATOM 1627 CB LEU A 105 3.708 20.664 5.165 1.00 93.23 C ATOM 1628 CG LEU A 105 3.810 22.110 4.631 1.00 93.23 C ATOM 1629 CD1 LEU A 105 4.892 22.185 3.560 1.00 93.23 C ATOM 1630 CD2 LEU A 105 2.505 22.600 3.992 1.00 93.23 C ATOM 1631 H LEU A 105 3.975 21.226 7.831 1.00 0.00 H ATOM 1632 HA LEU A 105 1.699 20.825 5.926 1.00 0.00 H ATOM 1633 1HB LEU A 105 4.683 20.361 5.543 1.00 0.00 H ATOM 1634 2HB LEU A 105 3.441 20.004 4.340 1.00 0.00 H ATOM 1635 HG LEU A 105 4.052 22.785 5.453 1.00 0.00 H ATOM 1636 1HD1 LEU A 105 4.962 23.206 3.185 1.00 0.00 H ATOM 1637 2HD1 LEU A 105 5.849 21.890 3.989 1.00 0.00 H ATOM 1638 3HD1 LEU A 105 4.639 21.514 2.740 1.00 0.00 H ATOM 1639 1HD2 LEU A 105 2.635 23.622 3.636 1.00 0.00 H ATOM 1640 2HD2 LEU A 105 2.245 21.954 3.153 1.00 0.00 H ATOM 1641 3HD2 LEU A 105 1.704 22.573 4.732 1.00 0.00 H ATOM 1642 N MET A 106 2.456 18.581 7.865 1.00 94.76 N ATOM 1643 CA MET A 106 1.995 17.266 8.332 1.00 94.76 C ATOM 1644 C MET A 106 0.473 17.117 8.150 1.00 94.76 C ATOM 1645 O MET A 106 -0.284 18.065 8.399 1.00 94.76 O ATOM 1646 CB MET A 106 2.472 16.988 9.775 1.00 94.76 C ATOM 1647 CG MET A 106 1.868 17.909 10.842 1.00 94.76 C ATOM 1648 SD MET A 106 1.767 17.256 12.531 1.00 94.76 S ATOM 1649 CE MET A 106 3.511 16.991 12.951 1.00 94.76 C ATOM 1650 H MET A 106 2.899 19.208 8.521 1.00 0.00 H ATOM 1651 HA MET A 106 2.414 16.501 7.679 1.00 0.00 H ATOM 1652 1HB MET A 106 2.227 15.962 10.048 1.00 0.00 H ATOM 1653 2HB MET A 106 3.557 17.090 9.826 1.00 0.00 H ATOM 1654 1HG MET A 106 2.454 18.825 10.905 1.00 0.00 H ATOM 1655 2HG MET A 106 0.850 18.176 10.558 1.00 0.00 H ATOM 1656 1HE MET A 106 3.586 16.591 13.963 1.00 0.00 H ATOM 1657 2HE MET A 106 3.952 16.283 12.247 1.00 0.00 H ATOM 1658 3HE MET A 106 4.048 17.939 12.895 1.00 0.00 H ATOM 1659 N GLY A 107 0.044 15.958 7.647 1.00 95.92 N ATOM 1660 CA GLY A 107 -1.340 15.656 7.268 1.00 95.92 C ATOM 1661 C GLY A 107 -2.236 15.235 8.433 1.00 95.92 C ATOM 1662 O GLY A 107 -1.978 15.558 9.589 1.00 95.92 O ATOM 1663 H GLY A 107 0.752 15.248 7.528 1.00 0.00 H ATOM 1664 1HA GLY A 107 -1.788 16.531 6.797 1.00 0.00 H ATOM 1665 2HA GLY A 107 -1.348 14.855 6.529 1.00 0.00 H ATOM 1666 N ILE A 108 -3.313 14.517 8.117 1.00 96.98 N ATOM 1667 CA ILE A 108 -4.274 13.999 9.096 1.00 96.98 C ATOM 1668 C ILE A 108 -3.644 12.924 9.993 1.00 96.98 C ATOM 1669 O ILE A 108 -3.742 13.048 11.206 1.00 96.98 O ATOM 1670 CB ILE A 108 -5.558 13.520 8.372 1.00 96.98 C ATOM 1671 CG1 ILE A 108 -6.350 14.742 7.844 1.00 96.98 C ATOM 1672 CG2 ILE A 108 -6.445 12.669 9.294 1.00 96.98 C ATOM 1673 CD1 ILE A 108 -7.569 14.380 6.984 1.00 96.98 C ATOM 1674 H ILE A 108 -3.460 14.328 7.136 1.00 0.00 H ATOM 1675 HA ILE A 108 -4.535 14.803 9.783 1.00 0.00 H ATOM 1676 HB ILE A 108 -5.285 12.918 7.507 1.00 0.00 H ATOM 1677 1HG1 ILE A 108 -6.696 15.342 8.685 1.00 0.00 H ATOM 1678 2HG1 ILE A 108 -5.691 15.371 7.245 1.00 0.00 H ATOM 1679 1HG2 ILE A 108 -7.335 12.352 8.752 1.00 0.00 H ATOM 1680 2HG2 ILE A 108 -5.889 11.792 9.624 1.00 0.00 H ATOM 1681 3HG2 ILE A 108 -6.739 13.259 10.163 1.00 0.00 H ATOM 1682 1HD1 ILE A 108 -8.066 15.293 6.655 1.00 0.00 H ATOM 1683 2HD1 ILE A 108 -7.244 13.810 6.113 1.00 0.00 H ATOM 1684 3HD1 ILE A 108 -8.264 13.782 7.571 1.00 0.00 H ATOM 1685 N ILE A 109 -2.976 11.906 9.436 1.00 95.19 N ATOM 1686 CA ILE A 109 -2.419 10.763 10.187 1.00 95.19 C ATOM 1687 C ILE A 109 -1.460 11.205 11.318 1.00 95.19 C ATOM 1688 O ILE A 109 -1.725 10.850 12.467 1.00 95.19 O ATOM 1689 CB ILE A 109 -1.772 9.717 9.238 1.00 95.19 C ATOM 1690 CG1 ILE A 109 -2.773 9.174 8.188 1.00 95.19 C ATOM 1691 CG2 ILE A 109 -1.209 8.541 10.060 1.00 95.19 C ATOM 1692 CD1 ILE A 109 -2.126 8.328 7.083 1.00 95.19 C ATOM 1693 H ILE A 109 -2.856 11.942 8.434 1.00 0.00 H ATOM 1694 HA ILE A 109 -3.231 10.275 10.726 1.00 0.00 H ATOM 1695 HB ILE A 109 -0.963 10.185 8.679 1.00 0.00 H ATOM 1696 1HG1 ILE A 109 -3.526 8.563 8.685 1.00 0.00 H ATOM 1697 2HG1 ILE A 109 -3.291 10.008 7.714 1.00 0.00 H ATOM 1698 1HG2 ILE A 109 -0.758 7.811 9.389 1.00 0.00 H ATOM 1699 2HG2 ILE A 109 -0.456 8.911 10.754 1.00 0.00 H ATOM 1700 3HG2 ILE A 109 -2.017 8.069 10.619 1.00 0.00 H ATOM 1701 1HD1 ILE A 109 -2.894 7.987 6.388 1.00 0.00 H ATOM 1702 2HD1 ILE A 109 -1.392 8.931 6.545 1.00 0.00 H ATOM 1703 3HD1 ILE A 109 -1.631 7.466 7.528 1.00 0.00 H ATOM 1704 N PRO A 110 -0.401 12.007 11.071 1.00 95.12 N ATOM 1705 CA PRO A 110 0.494 12.462 12.143 1.00 95.12 C ATOM 1706 C PRO A 110 -0.214 13.332 13.194 1.00 95.12 C ATOM 1707 O PRO A 110 0.089 13.240 14.381 1.00 95.12 O ATOM 1708 CB PRO A 110 1.617 13.228 11.434 1.00 95.12 C ATOM 1709 CG PRO A 110 0.995 13.653 10.110 1.00 95.12 C ATOM 1710 CD PRO A 110 0.088 12.480 9.782 1.00 95.12 C ATOM 1711 HA PRO A 110 0.908 11.587 12.665 1.00 0.00 H ATOM 1712 1HB PRO A 110 1.938 14.081 12.050 1.00 0.00 H ATOM 1713 2HB PRO A 110 2.494 12.576 11.306 1.00 0.00 H ATOM 1714 1HG PRO A 110 0.457 14.605 10.231 1.00 0.00 H ATOM 1715 2HG PRO A 110 1.780 13.825 9.359 1.00 0.00 H ATOM 1716 1HD PRO A 110 -0.746 12.825 9.152 1.00 0.00 H ATOM 1717 2HD PRO A 110 0.667 11.700 9.266 1.00 0.00 H ATOM 1718 N ARG A 111 -1.206 14.141 12.794 1.00 95.79 N ATOM 1719 CA ARG A 111 -2.001 14.947 13.739 1.00 95.79 C ATOM 1720 C ARG A 111 -2.924 14.084 14.598 1.00 95.79 C ATOM 1721 O ARG A 111 -3.064 14.377 15.776 1.00 95.79 O ATOM 1722 CB ARG A 111 -2.787 16.033 12.995 1.00 95.79 C ATOM 1723 CG ARG A 111 -1.844 17.091 12.413 1.00 95.79 C ATOM 1724 CD ARG A 111 -2.621 18.108 11.573 1.00 95.79 C ATOM 1725 NE ARG A 111 -1.711 18.955 10.784 1.00 95.79 N ATOM 1726 CZ ARG A 111 -0.991 19.976 11.210 1.00 95.79 C ATOM 1727 NH1 ARG A 111 -1.082 20.461 12.416 1.00 95.79 N ATOM 1728 NH2 ARG A 111 -0.127 20.518 10.406 1.00 95.79 N ATOM 1729 H ARG A 111 -1.412 14.196 11.807 1.00 0.00 H ATOM 1730 HA ARG A 111 -1.319 15.430 14.440 1.00 0.00 H ATOM 1731 1HB ARG A 111 -3.366 15.577 12.193 1.00 0.00 H ATOM 1732 2HB ARG A 111 -3.491 16.506 13.680 1.00 0.00 H ATOM 1733 1HG ARG A 111 -1.341 17.617 13.225 1.00 0.00 H ATOM 1734 2HG ARG A 111 -1.100 16.607 11.779 1.00 0.00 H ATOM 1735 1HD ARG A 111 -3.287 17.582 10.889 1.00 0.00 H ATOM 1736 2HD ARG A 111 -3.209 18.749 12.229 1.00 0.00 H ATOM 1737 HE ARG A 111 -1.610 18.747 9.800 1.00 0.00 H ATOM 1738 1HH1 ARG A 111 -1.728 20.053 13.076 1.00 0.00 H ATOM 1739 2HH1 ARG A 111 -0.507 21.244 12.689 1.00 0.00 H ATOM 1740 1HH2 ARG A 111 -0.012 20.157 9.469 1.00 0.00 H ATOM 1741 2HH2 ARG A 111 0.431 21.299 10.718 1.00 0.00 H ATOM 1742 N ILE A 112 -3.494 13.014 14.037 1.00 95.80 N ATOM 1743 CA ILE A 112 -4.247 11.997 14.787 1.00 95.80 C ATOM 1744 C ILE A 112 -3.347 11.315 15.817 1.00 95.80 C ATOM 1745 O ILE A 112 -3.782 11.145 16.950 1.00 95.80 O ATOM 1746 CB ILE A 112 -4.898 10.971 13.826 1.00 95.80 C ATOM 1747 CG1 ILE A 112 -6.089 11.643 13.120 1.00 95.80 C ATOM 1748 CG2 ILE A 112 -5.347 9.685 14.538 1.00 95.80 C ATOM 1749 CD1 ILE A 112 -6.845 10.767 12.129 1.00 95.80 C ATOM 1750 H ILE A 112 -3.392 12.913 13.038 1.00 0.00 H ATOM 1751 HA ILE A 112 -5.038 12.495 15.347 1.00 0.00 H ATOM 1752 HB ILE A 112 -4.182 10.690 13.054 1.00 0.00 H ATOM 1753 1HG1 ILE A 112 -6.807 11.985 13.865 1.00 0.00 H ATOM 1754 2HG1 ILE A 112 -5.741 12.522 12.576 1.00 0.00 H ATOM 1755 1HG2 ILE A 112 -5.795 9.005 13.814 1.00 0.00 H ATOM 1756 2HG2 ILE A 112 -4.485 9.206 15.000 1.00 0.00 H ATOM 1757 3HG2 ILE A 112 -6.080 9.932 15.307 1.00 0.00 H ATOM 1758 1HD1 ILE A 112 -7.663 11.338 11.689 1.00 0.00 H ATOM 1759 2HD1 ILE A 112 -6.165 10.440 11.341 1.00 0.00 H ATOM 1760 3HD1 ILE A 112 -7.247 9.897 12.646 1.00 0.00 H ATOM 1761 N ALA A 113 -2.109 10.960 15.457 1.00 94.17 N ATOM 1762 CA ALA A 113 -1.171 10.352 16.398 1.00 94.17 C ATOM 1763 C ALA A 113 -0.950 11.258 17.621 1.00 94.17 C ATOM 1764 O ALA A 113 -1.208 10.827 18.741 1.00 94.17 O ATOM 1765 CB ALA A 113 0.135 10.004 15.671 1.00 94.17 C ATOM 1766 H ALA A 113 -1.816 11.118 14.503 1.00 0.00 H ATOM 1767 HA ALA A 113 -1.623 9.438 16.783 1.00 0.00 H ATOM 1768 1HB ALA A 113 0.834 9.551 16.375 1.00 0.00 H ATOM 1769 2HB ALA A 113 -0.073 9.302 14.864 1.00 0.00 H ATOM 1770 3HB ALA A 113 0.574 10.911 15.259 1.00 0.00 H ATOM 1771 N HIS A 114 -0.571 12.525 17.413 1.00 93.50 N ATOM 1772 CA HIS A 114 -0.420 13.486 18.512 1.00 93.50 C ATOM 1773 C HIS A 114 -1.722 13.684 19.310 1.00 93.50 C ATOM 1774 O HIS A 114 -1.712 13.482 20.518 1.00 93.50 O ATOM 1775 CB HIS A 114 0.129 14.818 17.981 1.00 93.50 C ATOM 1776 CG HIS A 114 1.581 14.750 17.568 1.00 93.50 C ATOM 1777 ND1 HIS A 114 2.653 14.574 18.415 1.00 93.50 N ATOM 1778 CD2 HIS A 114 2.089 14.878 16.304 1.00 93.50 C ATOM 1779 CE1 HIS A 114 3.777 14.575 17.676 1.00 93.50 C ATOM 1780 NE2 HIS A 114 3.484 14.778 16.378 1.00 93.50 N ATOM 1781 H HIS A 114 -0.383 12.825 16.467 1.00 0.00 H ATOM 1782 HA HIS A 114 0.285 13.093 19.244 1.00 0.00 H ATOM 1783 1HB HIS A 114 -0.458 15.136 17.119 1.00 0.00 H ATOM 1784 2HB HIS A 114 0.026 15.585 18.748 1.00 0.00 H ATOM 1785 HD2 HIS A 114 1.499 15.044 15.402 1.00 0.00 H ATOM 1786 HE1 HIS A 114 4.789 14.432 18.054 1.00 0.00 H ATOM 1787 HE2 HIS A 114 4.154 14.841 15.624 1.00 0.00 H ATOM 1788 N ASP A 115 -2.853 13.986 18.657 1.00 94.73 N ATOM 1789 CA ASP A 115 -4.117 14.307 19.348 1.00 94.73 C ATOM 1790 C ASP A 115 -4.678 13.100 20.138 1.00 94.73 C ATOM 1791 O ASP A 115 -5.304 13.302 21.174 1.00 94.73 O ATOM 1792 CB ASP A 115 -5.123 14.869 18.314 1.00 94.73 C ATOM 1793 CG ASP A 115 -6.203 15.850 18.821 1.00 94.73 C ATOM 1794 OD1 ASP A 115 -6.119 16.372 19.950 1.00 94.73 O ATOM 1795 OD2 ASP A 115 -7.106 16.196 18.015 1.00 94.73 O ATOM 1796 H ASP A 115 -2.829 13.991 17.647 1.00 0.00 H ATOM 1797 HA ASP A 115 -3.914 15.065 20.105 1.00 0.00 H ATOM 1798 1HB ASP A 115 -4.582 15.395 17.528 1.00 0.00 H ATOM 1799 2HB ASP A 115 -5.662 14.044 17.845 1.00 0.00 H ATOM 1800 N ILE A 116 -4.419 11.849 19.720 1.00 94.80 N ATOM 1801 CA ILE A 116 -4.739 10.640 20.512 1.00 94.80 C ATOM 1802 C ILE A 116 -3.949 10.627 21.825 1.00 94.80 C ATOM 1803 O ILE A 116 -4.545 10.496 22.894 1.00 94.80 O ATOM 1804 CB ILE A 116 -4.488 9.340 19.698 1.00 94.80 C ATOM 1805 CG1 ILE A 116 -5.612 9.136 18.659 1.00 94.80 C ATOM 1806 CG2 ILE A 116 -4.399 8.086 20.598 1.00 94.80 C ATOM 1807 CD1 ILE A 116 -5.290 8.075 17.596 1.00 94.80 C ATOM 1808 H ILE A 116 -3.983 11.743 18.815 1.00 0.00 H ATOM 1809 HA ILE A 116 -5.794 10.672 20.782 1.00 0.00 H ATOM 1810 HB ILE A 116 -3.549 9.428 19.152 1.00 0.00 H ATOM 1811 1HG1 ILE A 116 -6.529 8.842 19.168 1.00 0.00 H ATOM 1812 2HG1 ILE A 116 -5.811 10.079 18.148 1.00 0.00 H ATOM 1813 1HG2 ILE A 116 -4.224 7.206 19.980 1.00 0.00 H ATOM 1814 2HG2 ILE A 116 -3.577 8.202 21.304 1.00 0.00 H ATOM 1815 3HG2 ILE A 116 -5.333 7.964 21.146 1.00 0.00 H ATOM 1816 1HD1 ILE A 116 -6.126 7.989 16.902 1.00 0.00 H ATOM 1817 2HD1 ILE A 116 -4.393 8.368 17.050 1.00 0.00 H ATOM 1818 3HD1 ILE A 116 -5.122 7.114 18.081 1.00 0.00 H ATOM 1819 N PHE A 117 -2.619 10.750 21.757 1.00 94.37 N ATOM 1820 CA PHE A 117 -1.778 10.689 22.955 1.00 94.37 C ATOM 1821 C PHE A 117 -1.988 11.913 23.856 1.00 94.37 C ATOM 1822 O PHE A 117 -2.111 11.739 25.063 1.00 94.37 O ATOM 1823 CB PHE A 117 -0.308 10.492 22.566 1.00 94.37 C ATOM 1824 CG PHE A 117 0.040 9.093 22.080 1.00 94.37 C ATOM 1825 CD1 PHE A 117 0.103 8.019 22.988 1.00 94.37 C ATOM 1826 CD2 PHE A 117 0.338 8.858 20.727 1.00 94.37 C ATOM 1827 CE1 PHE A 117 0.448 6.731 22.538 1.00 94.37 C ATOM 1828 CE2 PHE A 117 0.658 7.569 20.272 1.00 94.37 C ATOM 1829 CZ PHE A 117 0.715 6.501 21.179 1.00 94.37 C ATOM 1830 H PHE A 117 -2.183 10.889 20.857 1.00 0.00 H ATOM 1831 HA PHE A 117 -2.097 9.838 23.558 1.00 0.00 H ATOM 1832 1HB PHE A 117 -0.043 11.193 21.776 1.00 0.00 H ATOM 1833 2HB PHE A 117 0.328 10.711 23.424 1.00 0.00 H ATOM 1834 HD1 PHE A 117 -0.118 8.198 24.041 1.00 0.00 H ATOM 1835 HD2 PHE A 117 0.293 9.689 20.022 1.00 0.00 H ATOM 1836 HE1 PHE A 117 0.507 5.905 23.246 1.00 0.00 H ATOM 1837 HE2 PHE A 117 0.862 7.398 19.215 1.00 0.00 H ATOM 1838 HZ PHE A 117 0.967 5.500 20.834 1.00 0.00 H ATOM 1839 N ASP A 118 -2.143 13.115 23.293 1.00 92.72 N ATOM 1840 CA ASP A 118 -2.445 14.342 24.043 1.00 92.72 C ATOM 1841 C ASP A 118 -3.771 14.230 24.818 1.00 92.72 C ATOM 1842 O ASP A 118 -3.842 14.634 25.981 1.00 92.72 O ATOM 1843 CB ASP A 118 -2.496 15.553 23.089 1.00 92.72 C ATOM 1844 CG ASP A 118 -1.138 16.017 22.535 1.00 92.72 C ATOM 1845 OD1 ASP A 118 -0.095 15.713 23.158 1.00 92.72 O ATOM 1846 OD2 ASP A 118 -1.156 16.746 21.514 1.00 92.72 O ATOM 1847 H ASP A 118 -2.043 13.164 22.289 1.00 0.00 H ATOM 1848 HA ASP A 118 -1.651 14.505 24.773 1.00 0.00 H ATOM 1849 1HB ASP A 118 -3.132 15.317 22.236 1.00 0.00 H ATOM 1850 2HB ASP A 118 -2.944 16.403 23.605 1.00 0.00 H ATOM 1851 N HIS A 119 -4.814 13.627 24.224 1.00 91.38 N ATOM 1852 CA HIS A 119 -6.050 13.328 24.953 1.00 91.38 C ATOM 1853 C HIS A 119 -5.810 12.293 26.063 1.00 91.38 C ATOM 1854 O HIS A 119 -6.240 12.531 27.191 1.00 91.38 O ATOM 1855 CB HIS A 119 -7.171 12.873 24.007 1.00 91.38 C ATOM 1856 CG HIS A 119 -7.893 13.998 23.301 1.00 91.38 C ATOM 1857 ND1 HIS A 119 -7.458 14.667 22.189 1.00 91.38 N ATOM 1858 CD2 HIS A 119 -9.117 14.524 23.620 1.00 91.38 C ATOM 1859 CE1 HIS A 119 -8.382 15.568 21.839 1.00 91.38 C ATOM 1860 NE2 HIS A 119 -9.430 15.530 22.687 1.00 91.38 N ATOM 1861 H HIS A 119 -4.745 13.374 23.248 1.00 0.00 H ATOM 1862 HA HIS A 119 -6.396 14.225 25.465 1.00 0.00 H ATOM 1863 1HB HIS A 119 -6.758 12.212 23.244 1.00 0.00 H ATOM 1864 2HB HIS A 119 -7.911 12.303 24.568 1.00 0.00 H ATOM 1865 HD2 HIS A 119 -9.734 14.209 24.462 1.00 0.00 H ATOM 1866 HE1 HIS A 119 -8.320 16.249 20.991 1.00 0.00 H ATOM 1867 HE2 HIS A 119 -10.252 16.114 22.636 1.00 0.00 H ATOM 1868 N ILE A 120 -5.094 11.194 25.793 1.00 90.06 N ATOM 1869 CA ILE A 120 -4.790 10.149 26.792 1.00 90.06 C ATOM 1870 C ILE A 120 -3.975 10.701 27.973 1.00 90.06 C ATOM 1871 O ILE A 120 -4.276 10.388 29.122 1.00 90.06 O ATOM 1872 CB ILE A 120 -4.105 8.945 26.099 1.00 90.06 C ATOM 1873 CG1 ILE A 120 -5.160 8.197 25.250 1.00 90.06 C ATOM 1874 CG2 ILE A 120 -3.439 7.988 27.109 1.00 90.06 C ATOM 1875 CD1 ILE A 120 -4.575 7.141 24.308 1.00 90.06 C ATOM 1876 H ILE A 120 -4.750 11.088 24.850 1.00 0.00 H ATOM 1877 HA ILE A 120 -5.726 9.815 27.239 1.00 0.00 H ATOM 1878 HB ILE A 120 -3.334 9.307 25.420 1.00 0.00 H ATOM 1879 1HG1 ILE A 120 -5.873 7.702 25.909 1.00 0.00 H ATOM 1880 2HG1 ILE A 120 -5.717 8.914 24.646 1.00 0.00 H ATOM 1881 1HG2 ILE A 120 -2.974 7.161 26.573 1.00 0.00 H ATOM 1882 2HG2 ILE A 120 -2.680 8.526 27.674 1.00 0.00 H ATOM 1883 3HG2 ILE A 120 -4.193 7.598 27.793 1.00 0.00 H ATOM 1884 1HD1 ILE A 120 -5.381 6.665 23.750 1.00 0.00 H ATOM 1885 2HD1 ILE A 120 -3.884 7.618 23.611 1.00 0.00 H ATOM 1886 3HD1 ILE A 120 -4.043 6.389 24.889 1.00 0.00 H ATOM 1887 N TYR A 121 -3.006 11.588 27.734 1.00 89.66 N ATOM 1888 CA TYR A 121 -2.243 12.255 28.798 1.00 89.66 C ATOM 1889 C TYR A 121 -3.087 13.236 29.638 1.00 89.66 C ATOM 1890 O TYR A 121 -2.640 13.658 30.703 1.00 89.66 O ATOM 1891 CB TYR A 121 -1.023 12.974 28.193 1.00 89.66 C ATOM 1892 CG TYR A 121 -0.030 12.127 27.402 1.00 89.66 C ATOM 1893 CD1 TYR A 121 0.282 10.805 27.788 1.00 89.66 C ATOM 1894 CD2 TYR A 121 0.604 12.686 26.273 1.00 89.66 C ATOM 1895 CE1 TYR A 121 1.190 10.038 27.029 1.00 89.66 C ATOM 1896 CE2 TYR A 121 1.520 11.926 25.521 1.00 89.66 C ATOM 1897 CZ TYR A 121 1.804 10.593 25.885 1.00 89.66 C ATOM 1898 OH TYR A 121 2.654 9.846 25.128 1.00 89.66 O ATOM 1899 H TYR A 121 -2.796 11.803 26.770 1.00 0.00 H ATOM 1900 HA TYR A 121 -1.895 11.498 29.502 1.00 0.00 H ATOM 1901 1HB TYR A 121 -1.362 13.759 27.516 1.00 0.00 H ATOM 1902 2HB TYR A 121 -0.451 13.452 28.988 1.00 0.00 H ATOM 1903 HD1 TYR A 121 -0.180 10.373 28.676 1.00 0.00 H ATOM 1904 HD2 TYR A 121 0.388 13.713 25.979 1.00 0.00 H ATOM 1905 HE1 TYR A 121 1.427 9.018 27.331 1.00 0.00 H ATOM 1906 HE2 TYR A 121 2.013 12.367 24.654 1.00 0.00 H ATOM 1907 HH TYR A 121 2.969 10.373 24.389 1.00 0.00 H ATOM 1908 N SER A 122 -4.295 13.589 29.184 1.00 88.17 N ATOM 1909 CA SER A 122 -5.273 14.413 29.917 1.00 88.17 C ATOM 1910 C SER A 122 -6.404 13.612 30.582 1.00 88.17 C ATOM 1911 O SER A 122 -7.296 14.204 31.193 1.00 88.17 O ATOM 1912 CB SER A 122 -5.826 15.511 28.999 1.00 88.17 C ATOM 1913 OG SER A 122 -6.772 15.023 28.064 1.00 88.17 O ATOM 1914 H SER A 122 -4.531 13.250 28.262 1.00 0.00 H ATOM 1915 HA SER A 122 -4.766 14.881 30.762 1.00 0.00 H ATOM 1916 1HB SER A 122 -6.299 16.285 29.603 1.00 0.00 H ATOM 1917 2HB SER A 122 -5.006 15.977 28.455 1.00 0.00 H ATOM 1918 HG SER A 122 -6.847 14.081 28.232 1.00 0.00 H ATOM 1919 N MET A 123 -6.394 12.282 30.449 1.00 88.92 N ATOM 1920 CA MET A 123 -7.409 11.380 30.999 1.00 88.92 C ATOM 1921 C MET A 123 -7.053 10.866 32.404 1.00 88.92 C ATOM 1922 O MET A 123 -5.947 11.058 32.903 1.00 88.92 O ATOM 1923 CB MET A 123 -7.679 10.248 29.991 1.00 88.92 C ATOM 1924 CG MET A 123 -8.576 10.752 28.856 1.00 88.92 C ATOM 1925 SD MET A 123 -8.848 9.571 27.512 1.00 88.92 S ATOM 1926 CE MET A 123 -9.995 10.544 26.510 1.00 88.92 C ATOM 1927 H MET A 123 -5.620 11.893 29.929 1.00 0.00 H ATOM 1928 HA MET A 123 -8.326 11.947 31.157 1.00 0.00 H ATOM 1929 1HB MET A 123 -6.734 9.887 29.588 1.00 0.00 H ATOM 1930 2HB MET A 123 -8.158 9.412 30.502 1.00 0.00 H ATOM 1931 1HG MET A 123 -9.554 11.016 29.256 1.00 0.00 H ATOM 1932 2HG MET A 123 -8.136 11.646 28.415 1.00 0.00 H ATOM 1933 1HE MET A 123 -10.280 9.974 25.625 1.00 0.00 H ATOM 1934 2HE MET A 123 -10.886 10.774 27.096 1.00 0.00 H ATOM 1935 3HE MET A 123 -9.513 11.473 26.203 1.00 0.00 H ATOM 1936 N ASP A 124 -8.042 10.241 33.045 1.00 83.45 N ATOM 1937 CA ASP A 124 -7.976 9.681 34.400 1.00 83.45 C ATOM 1938 C ASP A 124 -6.828 8.656 34.557 1.00 83.45 C ATOM 1939 O ASP A 124 -6.626 7.805 33.690 1.00 83.45 O ATOM 1940 CB ASP A 124 -9.366 9.077 34.680 1.00 83.45 C ATOM 1941 CG ASP A 124 -9.629 8.632 36.121 1.00 83.45 C ATOM 1942 OD1 ASP A 124 -8.654 8.379 36.859 1.00 83.45 O ATOM 1943 OD2 ASP A 124 -10.827 8.524 36.458 1.00 83.45 O ATOM 1944 H ASP A 124 -8.902 10.163 32.522 1.00 0.00 H ATOM 1945 HA ASP A 124 -7.760 10.490 35.099 1.00 0.00 H ATOM 1946 1HB ASP A 124 -10.137 9.805 34.426 1.00 0.00 H ATOM 1947 2HB ASP A 124 -9.518 8.204 34.045 1.00 0.00 H ATOM 1948 N GLU A 125 -6.095 8.718 35.677 1.00 82.85 N ATOM 1949 CA GLU A 125 -5.007 7.781 36.008 1.00 82.85 C ATOM 1950 C GLU A 125 -5.499 6.325 36.108 1.00 82.85 C ATOM 1951 O GLU A 125 -4.727 5.396 35.861 1.00 82.85 O ATOM 1952 CB GLU A 125 -4.311 8.183 37.328 1.00 82.85 C ATOM 1953 CG GLU A 125 -3.619 9.559 37.278 1.00 82.85 C ATOM 1954 CD GLU A 125 -2.694 9.857 38.482 1.00 82.85 C ATOM 1955 OE1 GLU A 125 -1.966 10.874 38.413 1.00 82.85 O ATOM 1956 OE2 GLU A 125 -2.643 9.077 39.459 1.00 82.85 O ATOM 1957 H GLU A 125 -6.319 9.461 36.324 1.00 0.00 H ATOM 1958 HA GLU A 125 -4.267 7.813 35.207 1.00 0.00 H ATOM 1959 1HB GLU A 125 -5.045 8.201 38.135 1.00 0.00 H ATOM 1960 2HB GLU A 125 -3.561 7.435 37.586 1.00 0.00 H ATOM 1961 1HG GLU A 125 -3.020 9.620 36.370 1.00 0.00 H ATOM 1962 2HG GLU A 125 -4.381 10.336 37.230 1.00 0.00 H ATOM 1963 N ASN A 126 -6.791 6.127 36.398 1.00 83.22 N ATOM 1964 CA ASN A 126 -7.461 4.826 36.447 1.00 83.22 C ATOM 1965 C ASN A 126 -7.771 4.217 35.061 1.00 83.22 C ATOM 1966 O ASN A 126 -8.499 3.223 34.976 1.00 83.22 O ATOM 1967 CB ASN A 126 -8.728 4.979 37.308 1.00 83.22 C ATOM 1968 CG ASN A 126 -8.435 5.077 38.793 1.00 83.22 C ATOM 1969 OD1 ASN A 126 -7.510 4.471 39.308 1.00 83.22 O ATOM 1970 ND2 ASN A 126 -9.282 5.756 39.526 1.00 83.22 N ATOM 1971 H ASN A 126 -7.323 6.963 36.596 1.00 0.00 H ATOM 1972 HA ASN A 126 -6.784 4.105 36.907 1.00 0.00 H ATOM 1973 1HB ASN A 126 -9.271 5.875 37.003 1.00 0.00 H ATOM 1974 2HB ASN A 126 -9.386 4.125 37.142 1.00 0.00 H ATOM 1975 1HD2 ASN A 126 -9.129 5.848 40.511 1.00 0.00 H ATOM 1976 2HD2 ASN A 126 -10.081 6.182 39.103 1.00 0.00 H ATOM 1977 N LEU A 127 -7.266 4.800 33.969 1.00 88.34 N ATOM 1978 CA LEU A 127 -7.419 4.282 32.609 1.00 88.34 C ATOM 1979 C LEU A 127 -6.096 3.732 32.060 1.00 88.34 C ATOM 1980 O LEU A 127 -5.094 4.437 31.940 1.00 88.34 O ATOM 1981 CB LEU A 127 -8.031 5.363 31.702 1.00 88.34 C ATOM 1982 CG LEU A 127 -9.451 5.791 32.115 1.00 88.34 C ATOM 1983 CD1 LEU A 127 -9.927 6.942 31.231 1.00 88.34 C ATOM 1984 CD2 LEU A 127 -10.448 4.637 32.001 1.00 88.34 C ATOM 1985 H LEU A 127 -6.748 5.655 34.114 1.00 0.00 H ATOM 1986 HA LEU A 127 -8.090 3.424 32.639 1.00 0.00 H ATOM 1987 1HB LEU A 127 -7.384 6.238 31.720 1.00 0.00 H ATOM 1988 2HB LEU A 127 -8.065 4.982 30.681 1.00 0.00 H ATOM 1989 HG LEU A 127 -9.441 6.133 33.150 1.00 0.00 H ATOM 1990 1HD1 LEU A 127 -10.932 7.239 31.530 1.00 0.00 H ATOM 1991 2HD1 LEU A 127 -9.250 7.790 31.343 1.00 0.00 H ATOM 1992 3HD1 LEU A 127 -9.938 6.621 30.191 1.00 0.00 H ATOM 1993 1HD2 LEU A 127 -11.439 4.980 32.302 1.00 0.00 H ATOM 1994 2HD2 LEU A 127 -10.484 4.287 30.969 1.00 0.00 H ATOM 1995 3HD2 LEU A 127 -10.135 3.819 32.650 1.00 0.00 H ATOM 1996 N GLU A 128 -6.126 2.457 31.680 1.00 89.96 N ATOM 1997 CA GLU A 128 -5.047 1.753 30.998 1.00 89.96 C ATOM 1998 C GLU A 128 -5.340 1.672 29.494 1.00 89.96 C ATOM 1999 O GLU A 128 -6.396 1.197 29.067 1.00 89.96 O ATOM 2000 CB GLU A 128 -4.853 0.368 31.636 1.00 89.96 C ATOM 2001 CG GLU A 128 -3.641 -0.374 31.049 1.00 89.96 C ATOM 2002 CD GLU A 128 -3.387 -1.747 31.696 1.00 89.96 C ATOM 2003 OE1 GLU A 128 -2.466 -2.439 31.208 1.00 89.96 O ATOM 2004 OE2 GLU A 128 -4.103 -2.119 32.648 1.00 89.96 O ATOM 2005 H GLU A 128 -6.979 1.961 31.894 1.00 0.00 H ATOM 2006 HA GLU A 128 -4.129 2.331 31.114 1.00 0.00 H ATOM 2007 1HB GLU A 128 -4.716 0.479 32.712 1.00 0.00 H ATOM 2008 2HB GLU A 128 -5.749 -0.233 31.480 1.00 0.00 H ATOM 2009 1HG GLU A 128 -3.801 -0.521 29.981 1.00 0.00 H ATOM 2010 2HG GLU A 128 -2.754 0.244 31.174 1.00 0.00 H ATOM 2011 N PHE A 129 -4.396 2.123 28.670 1.00 92.75 N ATOM 2012 CA PHE A 129 -4.525 2.145 27.217 1.00 92.75 C ATOM 2013 C PHE A 129 -3.607 1.119 26.551 1.00 92.75 C ATOM 2014 O PHE A 129 -2.392 1.097 26.743 1.00 92.75 O ATOM 2015 CB PHE A 129 -4.316 3.565 26.681 1.00 92.75 C ATOM 2016 CG PHE A 129 -5.476 4.491 26.997 1.00 92.75 C ATOM 2017 CD1 PHE A 129 -6.559 4.598 26.100 1.00 92.75 C ATOM 2018 CD2 PHE A 129 -5.493 5.219 28.201 1.00 92.75 C ATOM 2019 CE1 PHE A 129 -7.647 5.437 26.403 1.00 92.75 C ATOM 2020 CE2 PHE A 129 -6.578 6.062 28.501 1.00 92.75 C ATOM 2021 CZ PHE A 129 -7.658 6.162 27.606 1.00 92.75 C ATOM 2022 H PHE A 129 -3.546 2.468 29.094 1.00 0.00 H ATOM 2023 HA PHE A 129 -5.532 1.817 26.954 1.00 0.00 H ATOM 2024 1HB PHE A 129 -3.407 3.985 27.109 1.00 0.00 H ATOM 2025 2HB PHE A 129 -4.183 3.530 25.600 1.00 0.00 H ATOM 2026 HD1 PHE A 129 -6.542 4.024 25.174 1.00 0.00 H ATOM 2027 HD2 PHE A 129 -4.655 5.142 28.895 1.00 0.00 H ATOM 2028 HE1 PHE A 129 -8.478 5.524 25.704 1.00 0.00 H ATOM 2029 HE2 PHE A 129 -6.582 6.639 29.425 1.00 0.00 H ATOM 2030 HZ PHE A 129 -8.503 6.805 27.848 1.00 0.00 H ATOM 2031 N HIS A 130 -4.208 0.300 25.694 1.00 92.01 N ATOM 2032 CA HIS A 130 -3.554 -0.671 24.831 1.00 92.01 C ATOM 2033 C HIS A 130 -3.738 -0.233 23.375 1.00 92.01 C ATOM 2034 O HIS A 130 -4.746 -0.553 22.739 1.00 92.01 O ATOM 2035 CB HIS A 130 -4.160 -2.054 25.101 1.00 92.01 C ATOM 2036 CG HIS A 130 -3.617 -2.740 26.327 1.00 92.01 C ATOM 2037 ND1 HIS A 130 -4.098 -2.667 27.619 1.00 92.01 N ATOM 2038 CD2 HIS A 130 -2.581 -3.632 26.339 1.00 92.01 C ATOM 2039 CE1 HIS A 130 -3.373 -3.509 28.378 1.00 92.01 C ATOM 2040 NE2 HIS A 130 -2.446 -4.139 27.628 1.00 92.01 N ATOM 2041 H HIS A 130 -5.214 0.387 25.664 1.00 0.00 H ATOM 2042 HA HIS A 130 -2.489 -0.700 25.058 1.00 0.00 H ATOM 2043 1HB HIS A 130 -5.241 -1.962 25.219 1.00 0.00 H ATOM 2044 2HB HIS A 130 -3.979 -2.704 24.245 1.00 0.00 H ATOM 2045 HD2 HIS A 130 -1.991 -3.915 25.467 1.00 0.00 H ATOM 2046 HE1 HIS A 130 -3.501 -3.674 29.448 1.00 0.00 H ATOM 2047 HE2 HIS A 130 -1.794 -4.837 27.956 1.00 0.00 H ATOM 2048 N ILE A 131 -2.768 0.513 22.842 1.00 95.73 N ATOM 2049 CA ILE A 131 -2.795 1.005 21.460 1.00 95.73 C ATOM 2050 C ILE A 131 -1.969 0.077 20.570 1.00 95.73 C ATOM 2051 O ILE A 131 -0.786 -0.168 20.831 1.00 95.73 O ATOM 2052 CB ILE A 131 -2.311 2.468 21.347 1.00 95.73 C ATOM 2053 CG1 ILE A 131 -3.020 3.388 22.369 1.00 95.73 C ATOM 2054 CG2 ILE A 131 -2.546 2.978 19.907 1.00 95.73 C ATOM 2055 CD1 ILE A 131 -2.468 4.815 22.358 1.00 95.73 C ATOM 2056 H ILE A 131 -1.980 0.743 23.431 1.00 0.00 H ATOM 2057 HA ILE A 131 -3.823 0.967 21.100 1.00 0.00 H ATOM 2058 HB ILE A 131 -1.249 2.518 21.581 1.00 0.00 H ATOM 2059 1HG1 ILE A 131 -4.086 3.421 22.150 1.00 0.00 H ATOM 2060 2HG1 ILE A 131 -2.905 2.974 23.371 1.00 0.00 H ATOM 2061 1HG2 ILE A 131 -2.205 4.010 19.827 1.00 0.00 H ATOM 2062 2HG2 ILE A 131 -1.990 2.357 19.206 1.00 0.00 H ATOM 2063 3HG2 ILE A 131 -3.609 2.928 19.672 1.00 0.00 H ATOM 2064 1HD1 ILE A 131 -3.001 5.416 23.095 1.00 0.00 H ATOM 2065 2HD1 ILE A 131 -1.406 4.796 22.605 1.00 0.00 H ATOM 2066 3HD1 ILE A 131 -2.603 5.250 21.369 1.00 0.00 H ATOM 2067 N LYS A 132 -2.580 -0.402 19.485 1.00 95.66 N ATOM 2068 CA LYS A 132 -1.885 -1.092 18.396 1.00 95.66 C ATOM 2069 C LYS A 132 -2.049 -0.351 17.079 1.00 95.66 C ATOM 2070 O LYS A 132 -3.088 0.256 16.827 1.00 95.66 O ATOM 2071 CB LYS A 132 -2.358 -2.537 18.227 1.00 95.66 C ATOM 2072 CG LYS A 132 -2.426 -3.361 19.519 1.00 95.66 C ATOM 2073 CD LYS A 132 -2.615 -4.827 19.121 1.00 95.66 C ATOM 2074 CE LYS A 132 -3.297 -5.667 20.193 1.00 95.66 C ATOM 2075 NZ LYS A 132 -3.440 -7.057 19.700 1.00 95.66 N ATOM 2076 H LYS A 132 -3.580 -0.273 19.427 1.00 0.00 H ATOM 2077 HA LYS A 132 -0.819 -1.117 18.627 1.00 0.00 H ATOM 2078 1HB LYS A 132 -3.355 -2.544 17.784 1.00 0.00 H ATOM 2079 2HB LYS A 132 -1.692 -3.061 17.541 1.00 0.00 H ATOM 2080 1HG LYS A 132 -1.503 -3.227 20.085 1.00 0.00 H ATOM 2081 2HG LYS A 132 -3.259 -3.013 20.129 1.00 0.00 H ATOM 2082 1HD LYS A 132 -3.221 -4.883 18.216 1.00 0.00 H ATOM 2083 2HD LYS A 132 -1.643 -5.276 18.915 1.00 0.00 H ATOM 2084 1HE LYS A 132 -2.701 -5.649 21.104 1.00 0.00 H ATOM 2085 2HE LYS A 132 -4.277 -5.245 20.418 1.00 0.00 H ATOM 2086 1HZ LYS A 132 -3.892 -7.621 20.406 1.00 0.00 H ATOM 2087 2HZ LYS A 132 -3.998 -7.061 18.858 1.00 0.00 H ATOM 2088 3HZ LYS A 132 -2.526 -7.439 19.500 1.00 0.00 H ATOM 2089 N VAL A 133 -1.055 -0.480 16.212 1.00 97.30 N ATOM 2090 CA VAL A 133 -1.091 -0.007 14.828 1.00 97.30 C ATOM 2091 C VAL A 133 -0.783 -1.136 13.849 1.00 97.30 C ATOM 2092 O VAL A 133 0.031 -2.020 14.130 1.00 97.30 O ATOM 2093 CB VAL A 133 -0.174 1.207 14.601 1.00 97.30 C ATOM 2094 CG1 VAL A 133 -0.689 2.426 15.372 1.00 97.30 C ATOM 2095 CG2 VAL A 133 1.275 0.945 15.020 1.00 97.30 C ATOM 2096 H VAL A 133 -0.223 -0.940 16.553 1.00 0.00 H ATOM 2097 HA VAL A 133 -2.112 0.299 14.593 1.00 0.00 H ATOM 2098 HB VAL A 133 -0.177 1.461 13.540 1.00 0.00 H ATOM 2099 1HG1 VAL A 133 -0.027 3.274 15.198 1.00 0.00 H ATOM 2100 2HG1 VAL A 133 -1.694 2.675 15.029 1.00 0.00 H ATOM 2101 3HG1 VAL A 133 -0.714 2.198 16.437 1.00 0.00 H ATOM 2102 1HG2 VAL A 133 1.874 1.837 14.835 1.00 0.00 H ATOM 2103 2HG2 VAL A 133 1.308 0.699 16.081 1.00 0.00 H ATOM 2104 3HG2 VAL A 133 1.676 0.113 14.441 1.00 0.00 H ATOM 2105 N SER A 134 -1.420 -1.080 12.684 1.00 96.62 N ATOM 2106 CA SER A 134 -1.174 -1.962 11.542 1.00 96.62 C ATOM 2107 C SER A 134 -1.165 -1.138 10.263 1.00 96.62 C ATOM 2108 O SER A 134 -2.050 -0.308 10.063 1.00 96.62 O ATOM 2109 CB SER A 134 -2.263 -3.031 11.435 1.00 96.62 C ATOM 2110 OG SER A 134 -2.153 -3.952 12.495 1.00 96.62 O ATOM 2111 H SER A 134 -2.126 -0.362 12.609 1.00 0.00 H ATOM 2112 HA SER A 134 -0.214 -2.460 11.689 1.00 0.00 H ATOM 2113 1HB SER A 134 -3.243 -2.556 11.456 1.00 0.00 H ATOM 2114 2HB SER A 134 -2.172 -3.550 10.482 1.00 0.00 H ATOM 2115 HG SER A 134 -1.404 -3.661 13.021 1.00 0.00 H ATOM 2116 N TYR A 135 -0.199 -1.382 9.379 1.00 96.88 N ATOM 2117 CA TYR A 135 -0.105 -0.697 8.093 1.00 96.88 C ATOM 2118 C TYR A 135 0.006 -1.729 6.973 1.00 96.88 C ATOM 2119 O TYR A 135 0.906 -2.567 6.983 1.00 96.88 O ATOM 2120 CB TYR A 135 1.076 0.294 8.111 1.00 96.88 C ATOM 2121 CG TYR A 135 1.127 1.362 7.022 1.00 96.88 C ATOM 2122 CD1 TYR A 135 2.247 2.218 6.954 1.00 96.88 C ATOM 2123 CD2 TYR A 135 0.054 1.571 6.131 1.00 96.88 C ATOM 2124 CE1 TYR A 135 2.315 3.239 5.978 1.00 96.88 C ATOM 2125 CE2 TYR A 135 0.119 2.578 5.159 1.00 96.88 C ATOM 2126 CZ TYR A 135 1.250 3.409 5.064 1.00 96.88 C ATOM 2127 OH TYR A 135 1.272 4.359 4.089 1.00 96.88 O ATOM 2128 H TYR A 135 0.495 -2.076 9.619 1.00 0.00 H ATOM 2129 HA TYR A 135 -1.029 -0.142 7.929 1.00 0.00 H ATOM 2130 1HB TYR A 135 1.086 0.832 9.060 1.00 0.00 H ATOM 2131 2HB TYR A 135 2.013 -0.256 8.036 1.00 0.00 H ATOM 2132 HD1 TYR A 135 3.071 2.095 7.657 1.00 0.00 H ATOM 2133 HD2 TYR A 135 -0.837 0.947 6.195 1.00 0.00 H ATOM 2134 HE1 TYR A 135 3.185 3.894 5.935 1.00 0.00 H ATOM 2135 HE2 TYR A 135 -0.712 2.723 4.468 1.00 0.00 H ATOM 2136 HH TYR A 135 0.458 4.314 3.581 1.00 0.00 H ATOM 2137 N PHE A 136 -0.915 -1.689 6.015 1.00 95.58 N ATOM 2138 CA PHE A 136 -0.918 -2.576 4.856 1.00 95.58 C ATOM 2139 C PHE A 136 -1.404 -1.841 3.605 1.00 95.58 C ATOM 2140 O PHE A 136 -2.137 -0.852 3.690 1.00 95.58 O ATOM 2141 CB PHE A 136 -1.742 -3.838 5.165 1.00 95.58 C ATOM 2142 CG PHE A 136 -3.186 -3.619 5.581 1.00 95.58 C ATOM 2143 CD1 PHE A 136 -3.512 -3.441 6.939 1.00 95.58 C ATOM 2144 CD2 PHE A 136 -4.211 -3.645 4.618 1.00 95.58 C ATOM 2145 CE1 PHE A 136 -4.855 -3.306 7.334 1.00 95.58 C ATOM 2146 CE2 PHE A 136 -5.554 -3.534 5.015 1.00 95.58 C ATOM 2147 CZ PHE A 136 -5.879 -3.363 6.372 1.00 95.58 C ATOM 2148 H PHE A 136 -1.647 -1.000 6.109 1.00 0.00 H ATOM 2149 HA PHE A 136 0.111 -2.869 4.642 1.00 0.00 H ATOM 2150 1HB PHE A 136 -1.763 -4.482 4.287 1.00 0.00 H ATOM 2151 2HB PHE A 136 -1.265 -4.396 5.969 1.00 0.00 H ATOM 2152 HD1 PHE A 136 -2.712 -3.409 7.679 1.00 0.00 H ATOM 2153 HD2 PHE A 136 -3.964 -3.778 3.564 1.00 0.00 H ATOM 2154 HE1 PHE A 136 -5.101 -3.157 8.385 1.00 0.00 H ATOM 2155 HE2 PHE A 136 -6.347 -3.583 4.268 1.00 0.00 H ATOM 2156 HZ PHE A 136 -6.920 -3.276 6.678 1.00 0.00 H ATOM 2157 N GLU A 137 -1.013 -2.336 2.432 1.00 93.90 N ATOM 2158 CA GLU A 137 -1.545 -1.878 1.150 1.00 93.90 C ATOM 2159 C GLU A 137 -2.384 -2.956 0.456 1.00 93.90 C ATOM 2160 O GLU A 137 -2.169 -4.158 0.629 1.00 93.90 O ATOM 2161 CB GLU A 137 -0.457 -1.291 0.232 1.00 93.90 C ATOM 2162 CG GLU A 137 0.578 -2.311 -0.265 1.00 93.90 C ATOM 2163 CD GLU A 137 1.550 -1.747 -1.315 1.00 93.90 C ATOM 2164 OE1 GLU A 137 2.428 -2.528 -1.748 1.00 93.90 O ATOM 2165 OE2 GLU A 137 1.386 -0.585 -1.766 1.00 93.90 O ATOM 2166 H GLU A 137 -0.314 -3.065 2.442 1.00 0.00 H ATOM 2167 HA GLU A 137 -2.275 -1.091 1.340 1.00 0.00 H ATOM 2168 1HB GLU A 137 -0.925 -0.838 -0.642 1.00 0.00 H ATOM 2169 2HB GLU A 137 0.079 -0.503 0.761 1.00 0.00 H ATOM 2170 1HG GLU A 137 1.159 -2.668 0.585 1.00 0.00 H ATOM 2171 2HG GLU A 137 0.054 -3.164 -0.696 1.00 0.00 H ATOM 2172 N ILE A 138 -3.338 -2.520 -0.367 1.00 92.73 N ATOM 2173 CA ILE A 138 -4.105 -3.376 -1.274 1.00 92.73 C ATOM 2174 C ILE A 138 -3.743 -3.000 -2.710 1.00 92.73 C ATOM 2175 O ILE A 138 -4.024 -1.889 -3.162 1.00 92.73 O ATOM 2176 CB ILE A 138 -5.627 -3.305 -1.005 1.00 92.73 C ATOM 2177 CG1 ILE A 138 -5.939 -3.477 0.501 1.00 92.73 C ATOM 2178 CG2 ILE A 138 -6.332 -4.377 -1.863 1.00 92.73 C ATOM 2179 CD1 ILE A 138 -7.432 -3.546 0.843 1.00 92.73 C ATOM 2180 H ILE A 138 -3.529 -1.528 -0.347 1.00 0.00 H ATOM 2181 HA ILE A 138 -3.790 -4.408 -1.124 1.00 0.00 H ATOM 2182 HB ILE A 138 -5.997 -2.316 -1.272 1.00 0.00 H ATOM 2183 1HG1 ILE A 138 -5.471 -4.389 0.867 1.00 0.00 H ATOM 2184 2HG1 ILE A 138 -5.510 -2.644 1.059 1.00 0.00 H ATOM 2185 1HG2 ILE A 138 -7.406 -4.339 -1.683 1.00 0.00 H ATOM 2186 2HG2 ILE A 138 -6.134 -4.188 -2.917 1.00 0.00 H ATOM 2187 3HG2 ILE A 138 -5.954 -5.364 -1.595 1.00 0.00 H ATOM 2188 1HD1 ILE A 138 -7.553 -3.666 1.919 1.00 0.00 H ATOM 2189 2HD1 ILE A 138 -7.922 -2.626 0.522 1.00 0.00 H ATOM 2190 3HD1 ILE A 138 -7.883 -4.395 0.330 1.00 0.00 H ATOM 2191 N TYR A 139 -3.140 -3.939 -3.435 1.00 88.60 N ATOM 2192 CA TYR A 139 -2.708 -3.780 -4.825 1.00 88.60 C ATOM 2193 C TYR A 139 -3.109 -5.015 -5.635 1.00 88.60 C ATOM 2194 O TYR A 139 -2.840 -6.140 -5.219 1.00 88.60 O ATOM 2195 CB TYR A 139 -1.193 -3.561 -4.853 1.00 88.60 C ATOM 2196 CG TYR A 139 -0.618 -3.412 -6.247 1.00 88.60 C ATOM 2197 CD1 TYR A 139 0.202 -4.432 -6.767 1.00 88.60 C ATOM 2198 CD2 TYR A 139 -0.898 -2.266 -7.021 1.00 88.60 C ATOM 2199 CE1 TYR A 139 0.768 -4.301 -8.047 1.00 88.60 C ATOM 2200 CE2 TYR A 139 -0.343 -2.139 -8.310 1.00 88.60 C ATOM 2201 CZ TYR A 139 0.502 -3.150 -8.816 1.00 88.60 C ATOM 2202 OH TYR A 139 1.053 -3.018 -10.046 1.00 88.60 O ATOM 2203 H TYR A 139 -2.980 -4.820 -2.968 1.00 0.00 H ATOM 2204 HA TYR A 139 -3.208 -2.906 -5.244 1.00 0.00 H ATOM 2205 1HB TYR A 139 -0.944 -2.663 -4.286 1.00 0.00 H ATOM 2206 2HB TYR A 139 -0.695 -4.402 -4.370 1.00 0.00 H ATOM 2207 HD1 TYR A 139 0.399 -5.327 -6.176 1.00 0.00 H ATOM 2208 HD2 TYR A 139 -1.541 -1.482 -6.621 1.00 0.00 H ATOM 2209 HE1 TYR A 139 1.402 -5.092 -8.446 1.00 0.00 H ATOM 2210 HE2 TYR A 139 -0.565 -1.261 -8.916 1.00 0.00 H ATOM 2211 HH TYR A 139 0.768 -2.188 -10.436 1.00 0.00 H ATOM 2212 N LEU A 140 -3.791 -4.821 -6.771 1.00 83.52 N ATOM 2213 CA LEU A 140 -4.354 -5.907 -7.598 1.00 83.52 C ATOM 2214 C LEU A 140 -5.200 -6.920 -6.784 1.00 83.52 C ATOM 2215 O LEU A 140 -5.117 -8.127 -6.991 1.00 83.52 O ATOM 2216 CB LEU A 140 -3.236 -6.571 -8.434 1.00 83.52 C ATOM 2217 CG LEU A 140 -2.407 -5.614 -9.314 1.00 83.52 C ATOM 2218 CD1 LEU A 140 -1.275 -6.387 -9.991 1.00 83.52 C ATOM 2219 CD2 LEU A 140 -3.247 -4.953 -10.406 1.00 83.52 C ATOM 2220 H LEU A 140 -3.918 -3.863 -7.065 1.00 0.00 H ATOM 2221 HA LEU A 140 -5.093 -5.479 -8.274 1.00 0.00 H ATOM 2222 1HB LEU A 140 -2.550 -7.078 -7.757 1.00 0.00 H ATOM 2223 2HB LEU A 140 -3.687 -7.317 -9.088 1.00 0.00 H ATOM 2224 HG LEU A 140 -1.982 -4.825 -8.693 1.00 0.00 H ATOM 2225 1HD1 LEU A 140 -0.691 -5.708 -10.612 1.00 0.00 H ATOM 2226 2HD1 LEU A 140 -0.630 -6.828 -9.231 1.00 0.00 H ATOM 2227 3HD1 LEU A 140 -1.695 -7.176 -10.613 1.00 0.00 H ATOM 2228 1HD2 LEU A 140 -2.616 -4.288 -10.997 1.00 0.00 H ATOM 2229 2HD2 LEU A 140 -3.671 -5.721 -11.053 1.00 0.00 H ATOM 2230 3HD2 LEU A 140 -4.052 -4.378 -9.949 1.00 0.00 H ATOM 2231 N ASP A 141 -5.970 -6.419 -5.809 1.00 88.52 N ATOM 2232 CA ASP A 141 -6.734 -7.193 -4.808 1.00 88.52 C ATOM 2233 C ASP A 141 -5.894 -8.187 -3.965 1.00 88.52 C ATOM 2234 O ASP A 141 -6.422 -9.053 -3.267 1.00 88.52 O ATOM 2235 CB ASP A 141 -8.005 -7.798 -5.438 1.00 88.52 C ATOM 2236 CG ASP A 141 -9.111 -8.052 -4.404 1.00 88.52 C ATOM 2237 OD1 ASP A 141 -9.546 -7.071 -3.754 1.00 88.52 O ATOM 2238 OD2 ASP A 141 -9.556 -9.211 -4.277 1.00 88.52 O ATOM 2239 H ASP A 141 -6.009 -5.410 -5.786 1.00 0.00 H ATOM 2240 HA ASP A 141 -7.032 -6.520 -4.004 1.00 0.00 H ATOM 2241 1HB ASP A 141 -8.388 -7.123 -6.204 1.00 0.00 H ATOM 2242 2HB ASP A 141 -7.756 -8.740 -5.926 1.00 0.00 H ATOM 2243 N LYS A 142 -4.564 -8.048 -3.950 1.00 90.08 N ATOM 2244 CA LYS A 142 -3.661 -8.708 -2.997 1.00 90.08 C ATOM 2245 C LYS A 142 -3.353 -7.736 -1.857 1.00 90.08 C ATOM 2246 O LYS A 142 -3.055 -6.569 -2.099 1.00 90.08 O ATOM 2247 CB LYS A 142 -2.390 -9.209 -3.709 1.00 90.08 C ATOM 2248 CG LYS A 142 -2.720 -10.206 -4.837 1.00 90.08 C ATOM 2249 CD LYS A 142 -1.463 -10.819 -5.470 1.00 90.08 C ATOM 2250 CE LYS A 142 -1.879 -11.788 -6.588 1.00 90.08 C ATOM 2251 NZ LYS A 142 -0.716 -12.471 -7.216 1.00 90.08 N ATOM 2252 H LYS A 142 -4.175 -7.440 -4.656 1.00 0.00 H ATOM 2253 HA LYS A 142 -4.179 -9.566 -2.567 1.00 0.00 H ATOM 2254 1HB LYS A 142 -1.848 -8.361 -4.127 1.00 0.00 H ATOM 2255 2HB LYS A 142 -1.733 -9.692 -2.984 1.00 0.00 H ATOM 2256 1HG LYS A 142 -3.333 -11.016 -4.439 1.00 0.00 H ATOM 2257 2HG LYS A 142 -3.284 -9.698 -5.618 1.00 0.00 H ATOM 2258 1HD LYS A 142 -0.836 -10.024 -5.877 1.00 0.00 H ATOM 2259 2HD LYS A 142 -0.894 -11.352 -4.708 1.00 0.00 H ATOM 2260 1HE LYS A 142 -2.546 -12.546 -6.182 1.00 0.00 H ATOM 2261 2HE LYS A 142 -2.416 -11.240 -7.363 1.00 0.00 H ATOM 2262 1HZ LYS A 142 -1.042 -13.093 -7.942 1.00 0.00 H ATOM 2263 2HZ LYS A 142 -0.096 -11.781 -7.618 1.00 0.00 H ATOM 2264 3HZ LYS A 142 -0.218 -13.002 -6.516 1.00 0.00 H ATOM 2265 N ILE A 143 -3.437 -8.214 -0.617 1.00 93.81 N ATOM 2266 CA ILE A 143 -3.093 -7.430 0.577 1.00 93.81 C ATOM 2267 C ILE A 143 -1.624 -7.691 0.914 1.00 93.81 C ATOM 2268 O ILE A 143 -1.252 -8.849 1.093 1.00 93.81 O ATOM 2269 CB ILE A 143 -4.016 -7.777 1.766 1.00 93.81 C ATOM 2270 CG1 ILE A 143 -5.508 -7.610 1.395 1.00 93.81 C ATOM 2271 CG2 ILE A 143 -3.635 -6.895 2.969 1.00 93.81 C ATOM 2272 CD1 ILE A 143 -6.478 -8.019 2.506 1.00 93.81 C ATOM 2273 H ILE A 143 -3.754 -9.167 -0.506 1.00 0.00 H ATOM 2274 HA ILE A 143 -3.220 -6.373 0.345 1.00 0.00 H ATOM 2275 HB ILE A 143 -3.894 -8.828 2.027 1.00 0.00 H ATOM 2276 1HG1 ILE A 143 -5.705 -6.569 1.140 1.00 0.00 H ATOM 2277 2HG1 ILE A 143 -5.733 -8.209 0.513 1.00 0.00 H ATOM 2278 1HG2 ILE A 143 -4.282 -7.132 3.814 1.00 0.00 H ATOM 2279 2HG2 ILE A 143 -2.598 -7.083 3.244 1.00 0.00 H ATOM 2280 3HG2 ILE A 143 -3.756 -5.845 2.704 1.00 0.00 H ATOM 2281 1HD1 ILE A 143 -7.504 -7.872 2.166 1.00 0.00 H ATOM 2282 2HD1 ILE A 143 -6.326 -9.071 2.753 1.00 0.00 H ATOM 2283 3HD1 ILE A 143 -6.299 -7.408 3.389 1.00 0.00 H ATOM 2284 N ARG A 144 -0.797 -6.651 1.004 1.00 92.48 N ATOM 2285 CA ARG A 144 0.607 -6.731 1.438 1.00 92.48 C ATOM 2286 C ARG A 144 0.758 -5.991 2.761 1.00 92.48 C ATOM 2287 O ARG A 144 0.356 -4.835 2.862 1.00 92.48 O ATOM 2288 CB ARG A 144 1.518 -6.156 0.336 1.00 92.48 C ATOM 2289 CG ARG A 144 2.998 -6.078 0.754 1.00 92.48 C ATOM 2290 CD ARG A 144 3.866 -5.341 -0.273 1.00 92.48 C ATOM 2291 NE ARG A 144 4.114 -6.123 -1.502 1.00 92.48 N ATOM 2292 CZ ARG A 144 4.164 -5.649 -2.739 1.00 92.48 C ATOM 2293 NH1 ARG A 144 3.815 -4.439 -3.073 1.00 92.48 N ATOM 2294 NH2 ARG A 144 4.594 -6.414 -3.704 1.00 92.48 N ATOM 2295 H ARG A 144 -1.183 -5.752 0.752 1.00 0.00 H ATOM 2296 HA ARG A 144 0.859 -7.780 1.599 1.00 0.00 H ATOM 2297 1HB ARG A 144 1.443 -6.774 -0.557 1.00 0.00 H ATOM 2298 2HB ARG A 144 1.180 -5.154 0.071 1.00 0.00 H ATOM 2299 1HG ARG A 144 3.081 -5.548 1.702 1.00 0.00 H ATOM 2300 2HG ARG A 144 3.398 -7.087 0.865 1.00 0.00 H ATOM 2301 1HD ARG A 144 3.373 -4.415 -0.568 1.00 0.00 H ATOM 2302 2HD ARG A 144 4.835 -5.111 0.169 1.00 0.00 H ATOM 2303 HE ARG A 144 4.261 -7.119 -1.403 1.00 0.00 H ATOM 2304 1HH1 ARG A 144 3.481 -3.797 -2.369 1.00 0.00 H ATOM 2305 2HH1 ARG A 144 3.879 -4.144 -4.037 1.00 0.00 H ATOM 2306 1HH2 ARG A 144 4.886 -7.361 -3.505 1.00 0.00 H ATOM 2307 2HH2 ARG A 144 4.635 -6.061 -4.648 1.00 0.00 H ATOM 2308 N ASP A 145 1.348 -6.648 3.749 1.00 95.16 N ATOM 2309 CA ASP A 145 1.751 -6.004 4.999 1.00 95.16 C ATOM 2310 C ASP A 145 2.917 -5.040 4.726 1.00 95.16 C ATOM 2311 O ASP A 145 3.890 -5.403 4.061 1.00 95.16 O ATOM 2312 CB ASP A 145 2.132 -7.108 5.987 1.00 95.16 C ATOM 2313 CG ASP A 145 2.163 -6.668 7.446 1.00 95.16 C ATOM 2314 OD1 ASP A 145 2.531 -5.511 7.725 1.00 95.16 O ATOM 2315 OD2 ASP A 145 1.805 -7.509 8.303 1.00 95.16 O ATOM 2316 H ASP A 145 1.523 -7.635 3.625 1.00 0.00 H ATOM 2317 HA ASP A 145 0.903 -5.435 5.383 1.00 0.00 H ATOM 2318 1HB ASP A 145 1.424 -7.933 5.902 1.00 0.00 H ATOM 2319 2HB ASP A 145 3.119 -7.497 5.735 1.00 0.00 H ATOM 2320 N LEU A 146 2.818 -3.797 5.199 1.00 93.81 N ATOM 2321 CA LEU A 146 3.890 -2.808 5.057 1.00 93.81 C ATOM 2322 C LEU A 146 4.846 -2.820 6.255 1.00 93.81 C ATOM 2323 O LEU A 146 5.913 -2.220 6.176 1.00 93.81 O ATOM 2324 CB LEU A 146 3.293 -1.413 4.786 1.00 93.81 C ATOM 2325 CG LEU A 146 2.581 -1.272 3.427 1.00 93.81 C ATOM 2326 CD1 LEU A 146 1.986 0.130 3.316 1.00 93.81 C ATOM 2327 CD2 LEU A 146 3.529 -1.487 2.245 1.00 93.81 C ATOM 2328 H LEU A 146 1.966 -3.534 5.673 1.00 0.00 H ATOM 2329 HA LEU A 146 4.514 -3.093 4.210 1.00 0.00 H ATOM 2330 1HB LEU A 146 2.576 -1.184 5.573 1.00 0.00 H ATOM 2331 2HB LEU A 146 4.095 -0.677 4.829 1.00 0.00 H ATOM 2332 HG LEU A 146 1.782 -2.012 3.356 1.00 0.00 H ATOM 2333 1HD1 LEU A 146 1.480 0.237 2.357 1.00 0.00 H ATOM 2334 2HD1 LEU A 146 1.269 0.286 4.122 1.00 0.00 H ATOM 2335 3HD1 LEU A 146 2.782 0.870 3.390 1.00 0.00 H ATOM 2336 1HD2 LEU A 146 2.977 -1.377 1.311 1.00 0.00 H ATOM 2337 2HD2 LEU A 146 4.330 -0.748 2.282 1.00 0.00 H ATOM 2338 3HD2 LEU A 146 3.956 -2.488 2.298 1.00 0.00 H ATOM 2339 N LEU A 147 4.504 -3.518 7.342 1.00 93.96 N ATOM 2340 CA LEU A 147 5.323 -3.659 8.552 1.00 93.96 C ATOM 2341 C LEU A 147 6.064 -5.006 8.621 1.00 93.96 C ATOM 2342 O LEU A 147 6.791 -5.251 9.586 1.00 93.96 O ATOM 2343 CB LEU A 147 4.424 -3.449 9.783 1.00 93.96 C ATOM 2344 CG LEU A 147 3.596 -2.155 9.773 1.00 93.96 C ATOM 2345 CD1 LEU A 147 2.874 -2.005 11.115 1.00 93.96 C ATOM 2346 CD2 LEU A 147 4.456 -0.915 9.518 1.00 93.96 C ATOM 2347 H LEU A 147 3.605 -3.977 7.300 1.00 0.00 H ATOM 2348 HA LEU A 147 6.099 -2.895 8.534 1.00 0.00 H ATOM 2349 1HB LEU A 147 3.736 -4.289 9.857 1.00 0.00 H ATOM 2350 2HB LEU A 147 5.052 -3.441 10.674 1.00 0.00 H ATOM 2351 HG LEU A 147 2.843 -2.210 8.987 1.00 0.00 H ATOM 2352 1HD1 LEU A 147 2.285 -1.088 11.111 1.00 0.00 H ATOM 2353 2HD1 LEU A 147 2.214 -2.859 11.270 1.00 0.00 H ATOM 2354 3HD1 LEU A 147 3.607 -1.962 11.919 1.00 0.00 H ATOM 2355 1HD2 LEU A 147 3.824 -0.027 9.520 1.00 0.00 H ATOM 2356 2HD2 LEU A 147 5.209 -0.827 10.301 1.00 0.00 H ATOM 2357 3HD2 LEU A 147 4.948 -1.008 8.550 1.00 0.00 H ATOM 2358 N ASP A 148 5.858 -5.869 7.624 1.00 91.82 N ATOM 2359 CA ASP A 148 6.547 -7.142 7.414 1.00 91.82 C ATOM 2360 C ASP A 148 6.452 -7.544 5.930 1.00 91.82 C ATOM 2361 O ASP A 148 5.483 -8.159 5.487 1.00 91.82 O ATOM 2362 CB ASP A 148 5.919 -8.203 8.327 1.00 91.82 C ATOM 2363 CG ASP A 148 6.554 -9.591 8.204 1.00 91.82 C ATOM 2364 OD1 ASP A 148 7.390 -9.828 7.298 1.00 91.82 O ATOM 2365 OD2 ASP A 148 6.156 -10.440 9.034 1.00 91.82 O ATOM 2366 H ASP A 148 5.147 -5.580 6.967 1.00 0.00 H ATOM 2367 HA ASP A 148 7.598 -7.014 7.676 1.00 0.00 H ATOM 2368 1HB ASP A 148 6.004 -7.885 9.366 1.00 0.00 H ATOM 2369 2HB ASP A 148 4.857 -8.298 8.099 1.00 0.00 H ATOM 2370 N VAL A 149 7.476 -7.202 5.143 1.00 86.49 N ATOM 2371 CA VAL A 149 7.476 -7.365 3.675 1.00 86.49 C ATOM 2372 C VAL A 149 7.369 -8.837 3.228 1.00 86.49 C ATOM 2373 O VAL A 149 7.000 -9.099 2.082 1.00 86.49 O ATOM 2374 CB VAL A 149 8.709 -6.662 3.058 1.00 86.49 C ATOM 2375 CG1 VAL A 149 8.690 -6.625 1.523 1.00 86.49 C ATOM 2376 CG2 VAL A 149 8.791 -5.198 3.520 1.00 86.49 C ATOM 2377 H VAL A 149 8.290 -6.811 5.595 1.00 0.00 H ATOM 2378 HA VAL A 149 6.572 -6.903 3.276 1.00 0.00 H ATOM 2379 HB VAL A 149 9.611 -7.186 3.375 1.00 0.00 H ATOM 2380 1HG1 VAL A 149 9.584 -6.118 1.160 1.00 0.00 H ATOM 2381 2HG1 VAL A 149 8.668 -7.643 1.135 1.00 0.00 H ATOM 2382 3HG1 VAL A 149 7.805 -6.087 1.183 1.00 0.00 H ATOM 2383 1HG2 VAL A 149 9.665 -4.724 3.075 1.00 0.00 H ATOM 2384 2HG2 VAL A 149 7.891 -4.667 3.208 1.00 0.00 H ATOM 2385 3HG2 VAL A 149 8.874 -5.163 4.607 1.00 0.00 H ATOM 2386 N SER A 150 7.620 -9.809 4.117 1.00 87.58 N ATOM 2387 CA SER A 150 7.425 -11.236 3.812 1.00 87.58 C ATOM 2388 C SER A 150 5.944 -11.604 3.621 1.00 87.58 C ATOM 2389 O SER A 150 5.609 -12.497 2.837 1.00 87.58 O ATOM 2390 CB SER A 150 8.061 -12.106 4.907 1.00 87.58 C ATOM 2391 OG SER A 150 7.287 -12.128 6.090 1.00 87.58 O ATOM 2392 H SER A 150 7.957 -9.543 5.031 1.00 0.00 H ATOM 2393 HA SER A 150 7.914 -11.456 2.862 1.00 0.00 H ATOM 2394 1HB SER A 150 8.176 -13.126 4.540 1.00 0.00 H ATOM 2395 2HB SER A 150 9.055 -11.729 5.140 1.00 0.00 H ATOM 2396 HG SER A 150 6.523 -11.572 5.917 1.00 0.00 H ATOM 2397 N LYS A 151 5.035 -10.883 4.289 1.00 89.81 N ATOM 2398 CA LYS A 151 3.595 -11.164 4.314 1.00 89.81 C ATOM 2399 C LYS A 151 2.877 -10.569 3.106 1.00 89.81 C ATOM 2400 O LYS A 151 2.332 -9.461 3.135 1.00 89.81 O ATOM 2401 CB LYS A 151 3.013 -10.646 5.627 1.00 89.81 C ATOM 2402 CG LYS A 151 3.422 -11.482 6.841 1.00 89.81 C ATOM 2403 CD LYS A 151 2.819 -10.803 8.069 1.00 89.81 C ATOM 2404 CE LYS A 151 3.131 -11.566 9.355 1.00 89.81 C ATOM 2405 NZ LYS A 151 3.810 -10.680 10.321 1.00 89.81 N ATOM 2406 H LYS A 151 5.391 -10.092 4.806 1.00 0.00 H ATOM 2407 HA LYS A 151 3.452 -12.244 4.256 1.00 0.00 H ATOM 2408 1HB LYS A 151 3.340 -9.618 5.789 1.00 0.00 H ATOM 2409 2HB LYS A 151 1.925 -10.637 5.564 1.00 0.00 H ATOM 2410 1HG LYS A 151 3.045 -12.499 6.727 1.00 0.00 H ATOM 2411 2HG LYS A 151 4.509 -11.521 6.906 1.00 0.00 H ATOM 2412 1HD LYS A 151 3.217 -9.791 8.158 1.00 0.00 H ATOM 2413 2HD LYS A 151 1.737 -10.741 7.956 1.00 0.00 H ATOM 2414 1HE LYS A 151 2.206 -11.942 9.788 1.00 0.00 H ATOM 2415 2HE LYS A 151 3.772 -12.418 9.126 1.00 0.00 H ATOM 2416 1HZ LYS A 151 4.012 -11.195 11.166 1.00 0.00 H ATOM 2417 2HZ LYS A 151 4.673 -10.341 9.919 1.00 0.00 H ATOM 2418 3HZ LYS A 151 3.210 -9.897 10.539 1.00 0.00 H ATOM 2419 N THR A 152 2.827 -11.350 2.031 1.00 88.45 N ATOM 2420 CA THR A 152 2.110 -10.993 0.800 1.00 88.45 C ATOM 2421 C THR A 152 0.809 -11.788 0.624 1.00 88.45 C ATOM 2422 O THR A 152 0.688 -12.930 1.054 1.00 88.45 O ATOM 2423 CB THR A 152 3.015 -11.077 -0.439 1.00 88.45 C ATOM 2424 OG1 THR A 152 3.384 -12.396 -0.740 1.00 88.45 O ATOM 2425 CG2 THR A 152 4.298 -10.258 -0.300 1.00 88.45 C ATOM 2426 H THR A 152 3.314 -12.234 2.078 1.00 0.00 H ATOM 2427 HA THR A 152 1.759 -9.965 0.890 1.00 0.00 H ATOM 2428 HB THR A 152 2.474 -10.706 -1.309 1.00 0.00 H ATOM 2429 HG1 THR A 152 2.989 -12.992 -0.099 1.00 0.00 H ATOM 2430 1HG2 THR A 152 4.893 -10.359 -1.208 1.00 0.00 H ATOM 2431 2HG2 THR A 152 4.046 -9.209 -0.146 1.00 0.00 H ATOM 2432 3HG2 THR A 152 4.872 -10.622 0.551 1.00 0.00 H ATOM 2433 N ASN A 153 -0.182 -11.161 -0.015 1.00 90.26 N ATOM 2434 CA ASN A 153 -1.528 -11.691 -0.272 1.00 90.26 C ATOM 2435 C ASN A 153 -2.305 -12.186 0.973 1.00 90.26 C ATOM 2436 O ASN A 153 -2.920 -13.252 0.945 1.00 90.26 O ATOM 2437 CB ASN A 153 -1.473 -12.705 -1.429 1.00 90.26 C ATOM 2438 CG ASN A 153 -2.851 -13.041 -1.977 1.00 90.26 C ATOM 2439 OD1 ASN A 153 -3.758 -12.215 -2.036 1.00 90.26 O ATOM 2440 ND2 ASN A 153 -3.029 -14.250 -2.455 1.00 90.26 N ATOM 2441 H ASN A 153 0.052 -10.234 -0.340 1.00 0.00 H ATOM 2442 HA ASN A 153 -2.178 -10.862 -0.555 1.00 0.00 H ATOM 2443 1HB ASN A 153 -0.862 -12.303 -2.237 1.00 0.00 H ATOM 2444 2HB ASN A 153 -0.998 -13.624 -1.085 1.00 0.00 H ATOM 2445 1HD2 ASN A 153 -3.920 -14.515 -2.826 1.00 0.00 H ATOM 2446 2HD2 ASN A 153 -2.276 -14.906 -2.448 1.00 0.00 H ATOM 2447 N LEU A 154 -2.339 -11.386 2.045 1.00 94.27 N ATOM 2448 CA LEU A 154 -3.129 -11.691 3.247 1.00 94.27 C ATOM 2449 C LEU A 154 -4.638 -11.861 2.949 1.00 94.27 C ATOM 2450 O LEU A 154 -5.185 -11.310 1.984 1.00 94.27 O ATOM 2451 CB LEU A 154 -2.893 -10.632 4.341 1.00 94.27 C ATOM 2452 CG LEU A 154 -1.447 -10.512 4.861 1.00 94.27 C ATOM 2453 CD1 LEU A 154 -1.384 -9.379 5.884 1.00 94.27 C ATOM 2454 CD2 LEU A 154 -0.984 -11.802 5.541 1.00 94.27 C ATOM 2455 H LEU A 154 -1.794 -10.536 2.018 1.00 0.00 H ATOM 2456 HA LEU A 154 -2.814 -12.661 3.631 1.00 0.00 H ATOM 2457 1HB LEU A 154 -3.184 -9.658 3.951 1.00 0.00 H ATOM 2458 2HB LEU A 154 -3.531 -10.864 5.194 1.00 0.00 H ATOM 2459 HG LEU A 154 -0.777 -10.303 4.027 1.00 0.00 H ATOM 2460 1HD1 LEU A 154 -0.365 -9.284 6.259 1.00 0.00 H ATOM 2461 2HD1 LEU A 154 -1.684 -8.444 5.410 1.00 0.00 H ATOM 2462 3HD1 LEU A 154 -2.056 -9.599 6.712 1.00 0.00 H ATOM 2463 1HD2 LEU A 154 0.040 -11.679 5.894 1.00 0.00 H ATOM 2464 2HD2 LEU A 154 -1.636 -12.022 6.387 1.00 0.00 H ATOM 2465 3HD2 LEU A 154 -1.026 -12.624 4.827 1.00 0.00 H ATOM 2466 N ALA A 155 -5.318 -12.631 3.806 1.00 92.72 N ATOM 2467 CA ALA A 155 -6.695 -13.085 3.605 1.00 92.72 C ATOM 2468 C ALA A 155 -7.700 -12.426 4.569 1.00 92.72 C ATOM 2469 O ALA A 155 -7.539 -12.476 5.792 1.00 92.72 O ATOM 2470 CB ALA A 155 -6.720 -14.614 3.717 1.00 92.72 C ATOM 2471 H ALA A 155 -4.827 -12.905 4.645 1.00 0.00 H ATOM 2472 HA ALA A 155 -7.009 -12.782 2.606 1.00 0.00 H ATOM 2473 1HB ALA A 155 -7.738 -14.973 3.570 1.00 0.00 H ATOM 2474 2HB ALA A 155 -6.069 -15.045 2.956 1.00 0.00 H ATOM 2475 3HB ALA A 155 -6.369 -14.912 4.704 1.00 0.00 H ATOM 2476 N VAL A 156 -8.791 -11.880 4.019 1.00 93.76 N ATOM 2477 CA VAL A 156 -9.884 -11.270 4.799 1.00 93.76 C ATOM 2478 C VAL A 156 -10.823 -12.350 5.340 1.00 93.76 C ATOM 2479 O VAL A 156 -11.532 -13.006 4.569 1.00 93.76 O ATOM 2480 CB VAL A 156 -10.676 -10.219 3.995 1.00 93.76 C ATOM 2481 CG1 VAL A 156 -11.673 -9.475 4.892 1.00 93.76 C ATOM 2482 CG2 VAL A 156 -9.750 -9.177 3.363 1.00 93.76 C ATOM 2483 H VAL A 156 -8.855 -11.895 3.011 1.00 0.00 H ATOM 2484 HA VAL A 156 -9.451 -10.765 5.664 1.00 0.00 H ATOM 2485 HB VAL A 156 -11.228 -10.722 3.201 1.00 0.00 H ATOM 2486 1HG1 VAL A 156 -12.219 -8.740 4.299 1.00 0.00 H ATOM 2487 2HG1 VAL A 156 -12.377 -10.187 5.323 1.00 0.00 H ATOM 2488 3HG1 VAL A 156 -11.135 -8.967 5.692 1.00 0.00 H ATOM 2489 1HG2 VAL A 156 -10.344 -8.454 2.804 1.00 0.00 H ATOM 2490 2HG2 VAL A 156 -9.194 -8.662 4.146 1.00 0.00 H ATOM 2491 3HG2 VAL A 156 -9.053 -9.672 2.687 1.00 0.00 H ATOM 2492 N HIS A 157 -10.822 -12.504 6.660 1.00 91.20 N ATOM 2493 CA HIS A 157 -11.713 -13.379 7.424 1.00 91.20 C ATOM 2494 C HIS A 157 -12.837 -12.552 8.069 1.00 91.20 C ATOM 2495 O HIS A 157 -12.782 -11.326 8.070 1.00 91.20 O ATOM 2496 CB HIS A 157 -10.883 -14.157 8.459 1.00 91.20 C ATOM 2497 CG HIS A 157 -10.015 -15.231 7.846 1.00 91.20 C ATOM 2498 ND1 HIS A 157 -8.987 -15.044 6.948 1.00 91.20 N ATOM 2499 CD2 HIS A 157 -10.120 -16.579 8.064 1.00 91.20 C ATOM 2500 CE1 HIS A 157 -8.503 -16.252 6.614 1.00 91.20 C ATOM 2501 NE2 HIS A 157 -9.129 -17.218 7.308 1.00 91.20 N ATOM 2502 H HIS A 157 -10.132 -11.954 7.151 1.00 0.00 H ATOM 2503 HA HIS A 157 -12.192 -14.088 6.750 1.00 0.00 H ATOM 2504 1HB HIS A 157 -10.240 -13.465 9.005 1.00 0.00 H ATOM 2505 2HB HIS A 157 -11.550 -14.625 9.182 1.00 0.00 H ATOM 2506 HD2 HIS A 157 -10.823 -17.058 8.746 1.00 0.00 H ATOM 2507 HE1 HIS A 157 -7.716 -16.445 5.886 1.00 0.00 H ATOM 2508 HE2 HIS A 157 -8.911 -18.204 7.276 1.00 0.00 H ATOM 2509 N GLU A 158 -13.861 -13.221 8.593 1.00 88.42 N ATOM 2510 CA GLU A 158 -14.961 -12.628 9.367 1.00 88.42 C ATOM 2511 C GLU A 158 -14.872 -13.191 10.800 1.00 88.42 C ATOM 2512 O GLU A 158 -14.542 -14.368 10.967 1.00 88.42 O ATOM 2513 CB GLU A 158 -16.307 -12.919 8.651 1.00 88.42 C ATOM 2514 CG GLU A 158 -16.476 -12.076 7.363 1.00 88.42 C ATOM 2515 CD GLU A 158 -17.564 -12.547 6.365 1.00 88.42 C ATOM 2516 OE1 GLU A 158 -17.429 -12.226 5.150 1.00 88.42 O ATOM 2517 OE2 GLU A 158 -18.518 -13.264 6.728 1.00 88.42 O ATOM 2518 H GLU A 158 -13.856 -14.217 8.429 1.00 0.00 H ATOM 2519 HA GLU A 158 -14.807 -11.549 9.416 1.00 0.00 H ATOM 2520 1HB GLU A 158 -16.361 -13.977 8.395 1.00 0.00 H ATOM 2521 2HB GLU A 158 -17.133 -12.703 9.329 1.00 0.00 H ATOM 2522 1HG GLU A 158 -16.722 -11.052 7.641 1.00 0.00 H ATOM 2523 2HG GLU A 158 -15.529 -12.059 6.825 1.00 0.00 H ATOM 2524 N ASP A 159 -15.067 -12.362 11.830 1.00 84.28 N ATOM 2525 CA ASP A 159 -14.961 -12.785 13.238 1.00 84.28 C ATOM 2526 C ASP A 159 -16.265 -13.419 13.782 1.00 84.28 C ATOM 2527 O ASP A 159 -17.223 -13.652 13.044 1.00 84.28 O ATOM 2528 CB ASP A 159 -14.394 -11.635 14.103 1.00 84.28 C ATOM 2529 CG ASP A 159 -15.380 -10.532 14.515 1.00 84.28 C ATOM 2530 OD1 ASP A 159 -16.578 -10.631 14.170 1.00 84.28 O ATOM 2531 OD2 ASP A 159 -14.938 -9.625 15.252 1.00 84.28 O ATOM 2532 H ASP A 159 -15.297 -11.401 11.621 1.00 0.00 H ATOM 2533 HA ASP A 159 -14.280 -13.634 13.294 1.00 0.00 H ATOM 2534 1HB ASP A 159 -13.979 -12.043 15.024 1.00 0.00 H ATOM 2535 2HB ASP A 159 -13.582 -11.143 13.567 1.00 0.00 H ATOM 2536 N LYS A 160 -16.321 -13.703 15.094 1.00 81.65 N ATOM 2537 CA LYS A 160 -17.515 -14.282 15.753 1.00 81.65 C ATOM 2538 C LYS A 160 -18.780 -13.423 15.590 1.00 81.65 C ATOM 2539 O LYS A 160 -19.880 -13.967 15.595 1.00 81.65 O ATOM 2540 CB LYS A 160 -17.253 -14.510 17.253 1.00 81.65 C ATOM 2541 CG LYS A 160 -16.171 -15.563 17.540 1.00 81.65 C ATOM 2542 CD LYS A 160 -16.090 -15.856 19.047 1.00 81.65 C ATOM 2543 CE LYS A 160 -15.016 -16.914 19.340 1.00 81.65 C ATOM 2544 NZ LYS A 160 -14.981 -17.280 20.780 1.00 81.65 N ATOM 2545 H LYS A 160 -15.500 -13.507 15.649 1.00 0.00 H ATOM 2546 HA LYS A 160 -17.733 -15.245 15.289 1.00 0.00 H ATOM 2547 1HB LYS A 160 -16.947 -13.572 17.716 1.00 0.00 H ATOM 2548 2HB LYS A 160 -18.176 -14.829 17.739 1.00 0.00 H ATOM 2549 1HG LYS A 160 -16.408 -16.484 17.005 1.00 0.00 H ATOM 2550 2HG LYS A 160 -15.206 -15.198 17.190 1.00 0.00 H ATOM 2551 1HD LYS A 160 -15.847 -14.937 19.583 1.00 0.00 H ATOM 2552 2HD LYS A 160 -17.056 -16.217 19.400 1.00 0.00 H ATOM 2553 1HE LYS A 160 -15.219 -17.809 18.753 1.00 0.00 H ATOM 2554 2HE LYS A 160 -14.038 -16.530 19.051 1.00 0.00 H ATOM 2555 1HZ LYS A 160 -14.265 -17.975 20.934 1.00 0.00 H ATOM 2556 2HZ LYS A 160 -14.777 -16.458 21.332 1.00 0.00 H ATOM 2557 3HZ LYS A 160 -15.878 -17.654 21.055 1.00 0.00 H ATOM 2558 N ASN A 161 -18.617 -12.113 15.409 1.00 79.73 N ATOM 2559 CA ASN A 161 -19.684 -11.135 15.204 1.00 79.73 C ATOM 2560 C ASN A 161 -19.891 -10.812 13.708 1.00 79.73 C ATOM 2561 O ASN A 161 -20.653 -9.907 13.374 1.00 79.73 O ATOM 2562 CB ASN A 161 -19.350 -9.883 16.037 1.00 79.73 C ATOM 2563 CG ASN A 161 -19.225 -10.154 17.528 1.00 79.73 C ATOM 2564 OD1 ASN A 161 -19.767 -11.093 18.086 1.00 79.73 O ATOM 2565 ND2 ASN A 161 -18.491 -9.326 18.234 1.00 79.73 N ATOM 2566 H ASN A 161 -17.657 -11.800 15.421 1.00 0.00 H ATOM 2567 HA ASN A 161 -20.624 -11.570 15.549 1.00 0.00 H ATOM 2568 1HB ASN A 161 -18.410 -9.454 15.689 1.00 0.00 H ATOM 2569 2HB ASN A 161 -20.127 -9.132 15.892 1.00 0.00 H ATOM 2570 1HD2 ASN A 161 -18.383 -9.468 19.218 1.00 0.00 H ATOM 2571 2HD2 ASN A 161 -18.041 -8.553 17.788 1.00 0.00 H ATOM 2572 N ARG A 162 -19.235 -11.563 12.808 1.00 80.61 N ATOM 2573 CA ARG A 162 -19.172 -11.366 11.347 1.00 80.61 C ATOM 2574 C ARG A 162 -18.454 -10.085 10.897 1.00 80.61 C ATOM 2575 O ARG A 162 -18.594 -9.692 9.738 1.00 80.61 O ATOM 2576 CB ARG A 162 -20.552 -11.540 10.683 1.00 80.61 C ATOM 2577 CG ARG A 162 -21.249 -12.858 11.046 1.00 80.61 C ATOM 2578 CD ARG A 162 -22.602 -12.933 10.334 1.00 80.61 C ATOM 2579 NE ARG A 162 -23.296 -14.201 10.625 1.00 80.61 N ATOM 2580 CZ ARG A 162 -24.489 -14.560 10.185 1.00 80.61 C ATOM 2581 NH1 ARG A 162 -25.207 -13.778 9.427 1.00 80.61 N ATOM 2582 NH2 ARG A 162 -24.988 -15.722 10.502 1.00 80.61 N ATOM 2583 H ARG A 162 -18.741 -12.341 13.221 1.00 0.00 H ATOM 2584 HA ARG A 162 -18.499 -12.114 10.926 1.00 0.00 H ATOM 2585 1HB ARG A 162 -21.203 -10.718 10.976 1.00 0.00 H ATOM 2586 2HB ARG A 162 -20.442 -11.499 9.599 1.00 0.00 H ATOM 2587 1HG ARG A 162 -20.626 -13.696 10.734 1.00 0.00 H ATOM 2588 2HG ARG A 162 -21.403 -12.902 12.125 1.00 0.00 H ATOM 2589 1HD ARG A 162 -23.234 -12.110 10.665 1.00 0.00 H ATOM 2590 2HD ARG A 162 -22.451 -12.862 9.257 1.00 0.00 H ATOM 2591 HE ARG A 162 -22.824 -14.870 11.219 1.00 0.00 H ATOM 2592 1HH1 ARG A 162 -24.854 -12.869 9.161 1.00 0.00 H ATOM 2593 2HH1 ARG A 162 -26.115 -14.080 9.106 1.00 0.00 H ATOM 2594 1HH2 ARG A 162 -24.461 -16.355 11.088 1.00 0.00 H ATOM 2595 2HH2 ARG A 162 -25.899 -15.989 10.162 1.00 0.00 H ATOM 2596 N VAL A 163 -17.652 -9.460 11.763 1.00 84.65 N ATOM 2597 CA VAL A 163 -16.864 -8.266 11.416 1.00 84.65 C ATOM 2598 C VAL A 163 -15.632 -8.676 10.592 1.00 84.65 C ATOM 2599 O VAL A 163 -14.870 -9.545 11.032 1.00 84.65 O ATOM 2600 CB VAL A 163 -16.457 -7.462 12.665 1.00 84.65 C ATOM 2601 CG1 VAL A 163 -15.588 -6.252 12.298 1.00 84.65 C ATOM 2602 CG2 VAL A 163 -17.697 -6.950 13.410 1.00 84.65 C ATOM 2603 H VAL A 163 -17.591 -9.835 12.699 1.00 0.00 H ATOM 2604 HA VAL A 163 -17.475 -7.619 10.785 1.00 0.00 H ATOM 2605 HB VAL A 163 -15.883 -8.107 13.330 1.00 0.00 H ATOM 2606 1HG1 VAL A 163 -15.320 -5.708 13.205 1.00 0.00 H ATOM 2607 2HG1 VAL A 163 -14.682 -6.593 11.799 1.00 0.00 H ATOM 2608 3HG1 VAL A 163 -16.144 -5.593 11.632 1.00 0.00 H ATOM 2609 1HG2 VAL A 163 -17.386 -6.386 14.289 1.00 0.00 H ATOM 2610 2HG2 VAL A 163 -18.277 -6.304 12.750 1.00 0.00 H ATOM 2611 3HG2 VAL A 163 -18.310 -7.796 13.721 1.00 0.00 H ATOM 2612 N PRO A 164 -15.396 -8.089 9.403 1.00 90.45 N ATOM 2613 CA PRO A 164 -14.235 -8.423 8.581 1.00 90.45 C ATOM 2614 C PRO A 164 -12.891 -7.973 9.182 1.00 90.45 C ATOM 2615 O PRO A 164 -12.751 -6.853 9.672 1.00 90.45 O ATOM 2616 CB PRO A 164 -14.501 -7.798 7.206 1.00 90.45 C ATOM 2617 CG PRO A 164 -16.027 -7.727 7.163 1.00 90.45 C ATOM 2618 CD PRO A 164 -16.355 -7.343 8.598 1.00 90.45 C ATOM 2619 HA PRO A 164 -14.163 -9.516 8.483 1.00 0.00 H ATOM 2620 1HB PRO A 164 -14.012 -6.814 7.139 1.00 0.00 H ATOM 2621 2HB PRO A 164 -14.066 -8.427 6.416 1.00 0.00 H ATOM 2622 1HG PRO A 164 -16.352 -6.988 6.416 1.00 0.00 H ATOM 2623 2HG PRO A 164 -16.443 -8.697 6.852 1.00 0.00 H ATOM 2624 1HD PRO A 164 -16.221 -6.259 8.728 1.00 0.00 H ATOM 2625 2HD PRO A 164 -17.389 -7.637 8.830 1.00 0.00 H ATOM 2626 N TYR A 165 -11.863 -8.821 9.090 1.00 91.64 N ATOM 2627 CA TYR A 165 -10.496 -8.512 9.526 1.00 91.64 C ATOM 2628 C TYR A 165 -9.429 -9.187 8.647 1.00 91.64 C ATOM 2629 O TYR A 165 -9.672 -10.206 7.997 1.00 91.64 O ATOM 2630 CB TYR A 165 -10.318 -8.877 11.010 1.00 91.64 C ATOM 2631 CG TYR A 165 -10.200 -10.363 11.303 1.00 91.64 C ATOM 2632 CD1 TYR A 165 -11.358 -11.163 11.375 1.00 91.64 C ATOM 2633 CD2 TYR A 165 -8.931 -10.938 11.517 1.00 91.64 C ATOM 2634 CE1 TYR A 165 -11.247 -12.539 11.656 1.00 91.64 C ATOM 2635 CE2 TYR A 165 -8.819 -12.311 11.812 1.00 91.64 C ATOM 2636 CZ TYR A 165 -9.980 -13.112 11.883 1.00 91.64 C ATOM 2637 OH TYR A 165 -9.870 -14.434 12.172 1.00 91.64 O ATOM 2638 H TYR A 165 -12.059 -9.728 8.691 1.00 0.00 H ATOM 2639 HA TYR A 165 -10.328 -7.442 9.405 1.00 0.00 H ATOM 2640 1HB TYR A 165 -9.419 -8.396 11.398 1.00 0.00 H ATOM 2641 2HB TYR A 165 -11.164 -8.498 11.582 1.00 0.00 H ATOM 2642 HD1 TYR A 165 -12.340 -10.718 11.213 1.00 0.00 H ATOM 2643 HD2 TYR A 165 -8.035 -10.321 11.455 1.00 0.00 H ATOM 2644 HE1 TYR A 165 -12.143 -13.158 11.711 1.00 0.00 H ATOM 2645 HE2 TYR A 165 -7.838 -12.752 11.987 1.00 0.00 H ATOM 2646 HH TYR A 165 -8.945 -14.658 12.299 1.00 0.00 H ATOM 2647 N VAL A 166 -8.216 -8.623 8.619 1.00 94.48 N ATOM 2648 CA VAL A 166 -7.087 -9.157 7.836 1.00 94.48 C ATOM 2649 C VAL A 166 -6.298 -10.158 8.683 1.00 94.48 C ATOM 2650 O VAL A 166 -5.524 -9.774 9.560 1.00 94.48 O ATOM 2651 CB VAL A 166 -6.185 -8.025 7.299 1.00 94.48 C ATOM 2652 CG1 VAL A 166 -5.098 -8.592 6.377 1.00 94.48 C ATOM 2653 CG2 VAL A 166 -6.990 -7.004 6.484 1.00 94.48 C ATOM 2654 H VAL A 166 -8.082 -7.787 9.169 1.00 0.00 H ATOM 2655 HA VAL A 166 -7.486 -9.707 6.983 1.00 0.00 H ATOM 2656 HB VAL A 166 -5.720 -7.512 8.141 1.00 0.00 H ATOM 2657 1HG1 VAL A 166 -4.472 -7.778 6.009 1.00 0.00 H ATOM 2658 2HG1 VAL A 166 -4.482 -9.299 6.933 1.00 0.00 H ATOM 2659 3HG1 VAL A 166 -5.565 -9.100 5.534 1.00 0.00 H ATOM 2660 1HG2 VAL A 166 -6.323 -6.221 6.122 1.00 0.00 H ATOM 2661 2HG2 VAL A 166 -7.458 -7.503 5.635 1.00 0.00 H ATOM 2662 3HG2 VAL A 166 -7.760 -6.560 7.115 1.00 0.00 H ATOM 2663 N LYS A 167 -6.475 -11.460 8.428 1.00 92.18 N ATOM 2664 CA LYS A 167 -5.761 -12.518 9.159 1.00 92.18 C ATOM 2665 C LYS A 167 -4.270 -12.491 8.802 1.00 92.18 C ATOM 2666 O LYS A 167 -3.919 -12.496 7.626 1.00 92.18 O ATOM 2667 CB LYS A 167 -6.409 -13.882 8.868 1.00 92.18 C ATOM 2668 CG LYS A 167 -5.814 -15.038 9.695 1.00 92.18 C ATOM 2669 CD LYS A 167 -6.492 -16.366 9.326 1.00 92.18 C ATOM 2670 CE LYS A 167 -5.935 -17.565 10.107 1.00 92.18 C ATOM 2671 NZ LYS A 167 -6.591 -18.833 9.685 1.00 92.18 N ATOM 2672 H LYS A 167 -7.128 -11.718 7.702 1.00 0.00 H ATOM 2673 HA LYS A 167 -5.835 -12.311 10.227 1.00 0.00 H ATOM 2674 1HB LYS A 167 -7.478 -13.828 9.075 1.00 0.00 H ATOM 2675 2HB LYS A 167 -6.292 -14.122 7.811 1.00 0.00 H ATOM 2676 1HG LYS A 167 -4.743 -15.111 9.501 1.00 0.00 H ATOM 2677 2HG LYS A 167 -5.959 -14.839 10.756 1.00 0.00 H ATOM 2678 1HD LYS A 167 -7.562 -16.297 9.529 1.00 0.00 H ATOM 2679 2HD LYS A 167 -6.353 -16.563 8.263 1.00 0.00 H ATOM 2680 1HE LYS A 167 -4.862 -17.642 9.938 1.00 0.00 H ATOM 2681 2HE LYS A 167 -6.102 -17.413 11.174 1.00 0.00 H ATOM 2682 1HZ LYS A 167 -6.207 -19.603 10.214 1.00 0.00 H ATOM 2683 2HZ LYS A 167 -7.585 -18.771 9.854 1.00 0.00 H ATOM 2684 3HZ LYS A 167 -6.426 -18.986 8.700 1.00 0.00 H ATOM 2685 N GLY A 168 -3.415 -12.498 9.825 1.00 90.75 N ATOM 2686 CA GLY A 168 -1.953 -12.521 9.690 1.00 90.75 C ATOM 2687 C GLY A 168 -1.278 -11.148 9.594 1.00 90.75 C ATOM 2688 O GLY A 168 -0.054 -11.099 9.644 1.00 90.75 O ATOM 2689 H GLY A 168 -3.824 -12.488 10.748 1.00 0.00 H ATOM 2690 1HA GLY A 168 -1.517 -13.040 10.544 1.00 0.00 H ATOM 2691 2HA GLY A 168 -1.679 -13.083 8.798 1.00 0.00 H ATOM 2692 N CYS A 169 -2.043 -10.052 9.499 1.00 94.39 N ATOM 2693 CA CYS A 169 -1.495 -8.693 9.485 1.00 94.39 C ATOM 2694 C CYS A 169 -0.729 -8.382 10.778 1.00 94.39 C ATOM 2695 O CYS A 169 -1.140 -8.777 11.871 1.00 94.39 O ATOM 2696 CB CYS A 169 -2.646 -7.701 9.273 1.00 94.39 C ATOM 2697 SG CYS A 169 -1.999 -6.053 8.870 1.00 94.39 S ATOM 2698 H CYS A 169 -3.042 -10.181 9.433 1.00 0.00 H ATOM 2699 HA CYS A 169 -0.789 -8.613 8.658 1.00 0.00 H ATOM 2700 1HB CYS A 169 -3.288 -8.055 8.466 1.00 0.00 H ATOM 2701 2HB CYS A 169 -3.254 -7.650 10.176 1.00 0.00 H ATOM 2702 HG CYS A 169 -3.185 -5.463 8.753 1.00 0.00 H ATOM 2703 N THR A 170 0.374 -7.652 10.658 1.00 95.82 N ATOM 2704 CA THR A 170 1.233 -7.277 11.783 1.00 95.82 C ATOM 2705 C THR A 170 0.587 -6.164 12.604 1.00 95.82 C ATOM 2706 O THR A 170 0.340 -5.064 12.111 1.00 95.82 O ATOM 2707 CB THR A 170 2.624 -6.871 11.279 1.00 95.82 C ATOM 2708 OG1 THR A 170 3.135 -7.931 10.504 1.00 95.82 O ATOM 2709 CG2 THR A 170 3.628 -6.619 12.400 1.00 95.82 C ATOM 2710 H THR A 170 0.621 -7.346 9.728 1.00 0.00 H ATOM 2711 HA THR A 170 1.337 -8.140 12.441 1.00 0.00 H ATOM 2712 HB THR A 170 2.545 -5.955 10.694 1.00 0.00 H ATOM 2713 HG1 THR A 170 2.495 -8.646 10.478 1.00 0.00 H ATOM 2714 1HG2 THR A 170 4.589 -6.336 11.970 1.00 0.00 H ATOM 2715 2HG2 THR A 170 3.266 -5.815 13.040 1.00 0.00 H ATOM 2716 3HG2 THR A 170 3.749 -7.526 12.991 1.00 0.00 H ATOM 2717 N GLU A 171 0.331 -6.445 13.880 1.00 95.57 N ATOM 2718 CA GLU A 171 -0.024 -5.447 14.891 1.00 95.57 C ATOM 2719 C GLU A 171 1.230 -5.084 15.702 1.00 95.57 C ATOM 2720 O GLU A 171 1.849 -5.962 16.312 1.00 95.57 O ATOM 2721 CB GLU A 171 -1.111 -5.986 15.835 1.00 95.57 C ATOM 2722 CG GLU A 171 -2.460 -6.359 15.192 1.00 95.57 C ATOM 2723 CD GLU A 171 -3.477 -6.746 16.280 1.00 95.57 C ATOM 2724 OE1 GLU A 171 -4.567 -6.137 16.367 1.00 95.57 O ATOM 2725 OE2 GLU A 171 -3.138 -7.579 17.155 1.00 95.57 O ATOM 2726 H GLU A 171 0.390 -7.417 14.148 1.00 0.00 H ATOM 2727 HA GLU A 171 -0.414 -4.564 14.384 1.00 0.00 H ATOM 2728 1HB GLU A 171 -0.746 -6.882 16.337 1.00 0.00 H ATOM 2729 2HB GLU A 171 -1.326 -5.244 16.604 1.00 0.00 H ATOM 2730 1HG GLU A 171 -2.826 -5.507 14.620 1.00 0.00 H ATOM 2731 2HG GLU A 171 -2.305 -7.186 14.501 1.00 0.00 H ATOM 2732 N ARG A 172 1.602 -3.801 15.746 1.00 94.73 N ATOM 2733 CA ARG A 172 2.671 -3.281 16.617 1.00 94.73 C ATOM 2734 C ARG A 172 2.067 -2.457 17.752 1.00 94.73 C ATOM 2735 O ARG A 172 1.201 -1.626 17.504 1.00 94.73 O ATOM 2736 CB ARG A 172 3.686 -2.457 15.809 1.00 94.73 C ATOM 2737 CG ARG A 172 4.428 -3.293 14.751 1.00 94.73 C ATOM 2738 CD ARG A 172 5.564 -2.466 14.136 1.00 94.73 C ATOM 2739 NE ARG A 172 6.291 -3.195 13.079 1.00 94.73 N ATOM 2740 CZ ARG A 172 7.375 -2.760 12.456 1.00 94.73 C ATOM 2741 NH1 ARG A 172 7.969 -1.659 12.804 1.00 94.73 N ATOM 2742 NH2 ARG A 172 7.878 -3.414 11.454 1.00 94.73 N ATOM 2743 H ARG A 172 1.108 -3.162 15.139 1.00 0.00 H ATOM 2744 HA ARG A 172 3.193 -4.127 17.066 1.00 0.00 H ATOM 2745 1HB ARG A 172 3.173 -1.637 15.309 1.00 0.00 H ATOM 2746 2HB ARG A 172 4.420 -2.020 16.486 1.00 0.00 H ATOM 2747 1HG ARG A 172 4.845 -4.185 15.218 1.00 0.00 H ATOM 2748 2HG ARG A 172 3.731 -3.586 13.965 1.00 0.00 H ATOM 2749 1HD ARG A 172 5.155 -1.558 13.695 1.00 0.00 H ATOM 2750 2HD ARG A 172 6.282 -2.201 14.912 1.00 0.00 H ATOM 2751 HE ARG A 172 5.937 -4.101 12.804 1.00 0.00 H ATOM 2752 1HH1 ARG A 172 7.606 -1.109 13.570 1.00 0.00 H ATOM 2753 2HH1 ARG A 172 8.795 -1.352 12.310 1.00 0.00 H ATOM 2754 1HH2 ARG A 172 7.442 -4.269 11.138 1.00 0.00 H ATOM 2755 2HH2 ARG A 172 8.705 -3.068 10.990 1.00 0.00 H ATOM 2756 N PHE A 173 2.516 -2.681 18.986 1.00 95.65 N ATOM 2757 CA PHE A 173 2.116 -1.872 20.144 1.00 95.65 C ATOM 2758 C PHE A 173 2.924 -0.572 20.196 1.00 95.65 C ATOM 2759 O PHE A 173 4.143 -0.607 20.024 1.00 95.65 O ATOM 2760 CB PHE A 173 2.295 -2.661 21.447 1.00 95.65 C ATOM 2761 CG PHE A 173 1.319 -3.804 21.638 1.00 95.65 C ATOM 2762 CD1 PHE A 173 0.127 -3.594 22.356 1.00 95.65 C ATOM 2763 CD2 PHE A 173 1.615 -5.085 21.136 1.00 95.65 C ATOM 2764 CE1 PHE A 173 -0.755 -4.664 22.587 1.00 95.65 C ATOM 2765 CE2 PHE A 173 0.732 -6.155 21.364 1.00 95.65 C ATOM 2766 CZ PHE A 173 -0.448 -5.947 22.099 1.00 95.65 C ATOM 2767 H PHE A 173 3.162 -3.446 19.119 1.00 0.00 H ATOM 2768 HA PHE A 173 1.062 -1.613 20.038 1.00 0.00 H ATOM 2769 1HB PHE A 173 3.301 -3.076 21.485 1.00 0.00 H ATOM 2770 2HB PHE A 173 2.186 -1.988 22.297 1.00 0.00 H ATOM 2771 HD1 PHE A 173 -0.102 -2.595 22.728 1.00 0.00 H ATOM 2772 HD2 PHE A 173 2.531 -5.247 20.566 1.00 0.00 H ATOM 2773 HE1 PHE A 173 -1.677 -4.498 23.144 1.00 0.00 H ATOM 2774 HE2 PHE A 173 0.961 -7.146 20.972 1.00 0.00 H ATOM 2775 HZ PHE A 173 -1.123 -6.780 22.292 1.00 0.00 H ATOM 2776 N VAL A 174 2.255 0.544 20.479 1.00 94.65 N ATOM 2777 CA VAL A 174 2.838 1.899 20.498 1.00 94.65 C ATOM 2778 C VAL A 174 2.481 2.628 21.793 1.00 94.65 C ATOM 2779 O VAL A 174 1.414 2.408 22.360 1.00 94.65 O ATOM 2780 CB VAL A 174 2.402 2.725 19.270 1.00 94.65 C ATOM 2781 CG1 VAL A 174 3.066 2.196 17.994 1.00 94.65 C ATOM 2782 CG2 VAL A 174 0.878 2.727 19.082 1.00 94.65 C ATOM 2783 H VAL A 174 1.275 0.428 20.693 1.00 0.00 H ATOM 2784 HA VAL A 174 3.925 1.808 20.475 1.00 0.00 H ATOM 2785 HB VAL A 174 2.733 3.755 19.401 1.00 0.00 H ATOM 2786 1HG1 VAL A 174 2.744 2.795 17.141 1.00 0.00 H ATOM 2787 2HG1 VAL A 174 4.149 2.261 18.093 1.00 0.00 H ATOM 2788 3HG1 VAL A 174 2.776 1.157 17.837 1.00 0.00 H ATOM 2789 1HG2 VAL A 174 0.621 3.322 18.207 1.00 0.00 H ATOM 2790 2HG2 VAL A 174 0.527 1.705 18.943 1.00 0.00 H ATOM 2791 3HG2 VAL A 174 0.404 3.157 19.965 1.00 0.00 H ATOM 2792 N SER A 175 3.390 3.478 22.272 1.00 91.97 N ATOM 2793 CA SER A 175 3.291 4.164 23.571 1.00 91.97 C ATOM 2794 C SER A 175 3.611 5.663 23.547 1.00 91.97 C ATOM 2795 O SER A 175 3.434 6.337 24.560 1.00 91.97 O ATOM 2796 CB SER A 175 4.126 3.428 24.625 1.00 91.97 C ATOM 2797 OG SER A 175 5.494 3.307 24.260 1.00 91.97 O ATOM 2798 H SER A 175 4.194 3.648 21.685 1.00 0.00 H ATOM 2799 HA SER A 175 2.246 4.161 23.886 1.00 0.00 H ATOM 2800 1HB SER A 175 4.064 3.959 25.574 1.00 0.00 H ATOM 2801 2HB SER A 175 3.718 2.430 24.781 1.00 0.00 H ATOM 2802 HG SER A 175 5.578 3.732 23.404 1.00 0.00 H ATOM 2803 N SER A 176 4.024 6.204 22.398 1.00 92.04 N ATOM 2804 CA SER A 176 4.143 7.648 22.166 1.00 92.04 C ATOM 2805 C SER A 176 3.841 7.997 20.698 1.00 92.04 C ATOM 2806 O SER A 176 3.828 7.089 19.852 1.00 92.04 O ATOM 2807 CB SER A 176 5.535 8.136 22.591 1.00 92.04 C ATOM 2808 OG SER A 176 6.498 7.952 21.574 1.00 92.04 O ATOM 2809 H SER A 176 4.266 5.565 21.654 1.00 0.00 H ATOM 2810 HA SER A 176 3.391 8.158 22.770 1.00 0.00 H ATOM 2811 1HB SER A 176 5.486 9.194 22.847 1.00 0.00 H ATOM 2812 2HB SER A 176 5.853 7.598 23.483 1.00 0.00 H ATOM 2813 HG SER A 176 6.032 7.551 20.837 1.00 0.00 H ATOM 2814 N PRO A 177 3.615 9.284 20.358 1.00 92.03 N ATOM 2815 CA PRO A 177 3.425 9.716 18.974 1.00 92.03 C ATOM 2816 C PRO A 177 4.591 9.314 18.066 1.00 92.03 C ATOM 2817 O PRO A 177 4.374 8.904 16.929 1.00 92.03 O ATOM 2818 CB PRO A 177 3.289 11.244 19.027 1.00 92.03 C ATOM 2819 CG PRO A 177 2.831 11.531 20.453 1.00 92.03 C ATOM 2820 CD PRO A 177 3.488 10.418 21.265 1.00 92.03 C ATOM 2821 HA PRO A 177 2.497 9.275 18.581 1.00 0.00 H ATOM 2822 1HB PRO A 177 4.253 11.716 18.786 1.00 0.00 H ATOM 2823 2HB PRO A 177 2.567 11.583 18.270 1.00 0.00 H ATOM 2824 1HG PRO A 177 3.151 12.538 20.760 1.00 0.00 H ATOM 2825 2HG PRO A 177 1.732 11.517 20.509 1.00 0.00 H ATOM 2826 1HD PRO A 177 4.480 10.749 21.606 1.00 0.00 H ATOM 2827 2HD PRO A 177 2.849 10.163 22.123 1.00 0.00 H ATOM 2828 N GLU A 178 5.822 9.383 18.572 1.00 92.99 N ATOM 2829 CA GLU A 178 7.043 9.082 17.820 1.00 92.99 C ATOM 2830 C GLU A 178 7.083 7.613 17.380 1.00 92.99 C ATOM 2831 O GLU A 178 7.382 7.340 16.222 1.00 92.99 O ATOM 2832 CB GLU A 178 8.298 9.436 18.641 1.00 92.99 C ATOM 2833 CG GLU A 178 8.396 10.912 19.078 1.00 92.99 C ATOM 2834 CD GLU A 178 7.379 11.321 20.157 1.00 92.99 C ATOM 2835 OE1 GLU A 178 6.975 12.503 20.164 1.00 92.99 O ATOM 2836 OE2 GLU A 178 6.966 10.434 20.945 1.00 92.99 O ATOM 2837 H GLU A 178 5.897 9.664 19.540 1.00 0.00 H ATOM 2838 HA GLU A 178 7.046 9.682 16.910 1.00 0.00 H ATOM 2839 1HB GLU A 178 8.328 8.824 19.542 1.00 0.00 H ATOM 2840 2HB GLU A 178 9.191 9.206 18.059 1.00 0.00 H ATOM 2841 1HG GLU A 178 9.396 11.099 19.468 1.00 0.00 H ATOM 2842 2HG GLU A 178 8.251 11.549 18.207 1.00 0.00 H ATOM 2843 N GLU A 179 6.669 6.672 18.237 1.00 94.28 N ATOM 2844 CA GLU A 179 6.585 5.252 17.856 1.00 94.28 C ATOM 2845 C GLU A 179 5.522 4.988 16.773 1.00 94.28 C ATOM 2846 O GLU A 179 5.641 4.030 16.012 1.00 94.28 O ATOM 2847 CB GLU A 179 6.289 4.373 19.083 1.00 94.28 C ATOM 2848 CG GLU A 179 7.401 4.398 20.141 1.00 94.28 C ATOM 2849 CD GLU A 179 7.180 3.324 21.212 1.00 94.28 C ATOM 2850 OE1 GLU A 179 8.136 2.632 21.629 1.00 94.28 O ATOM 2851 OE2 GLU A 179 6.035 3.115 21.686 1.00 94.28 O ATOM 2852 H GLU A 179 6.406 6.947 19.172 1.00 0.00 H ATOM 2853 HA GLU A 179 7.544 4.949 17.437 1.00 0.00 H ATOM 2854 1HB GLU A 179 5.363 4.704 19.554 1.00 0.00 H ATOM 2855 2HB GLU A 179 6.143 3.341 18.765 1.00 0.00 H ATOM 2856 1HG GLU A 179 8.359 4.231 19.649 1.00 0.00 H ATOM 2857 2HG GLU A 179 7.428 5.384 20.602 1.00 0.00 H ATOM 2858 N VAL A 180 4.487 5.832 16.666 1.00 93.69 N ATOM 2859 CA VAL A 180 3.533 5.781 15.543 1.00 93.69 C ATOM 2860 C VAL A 180 4.164 6.342 14.268 1.00 93.69 C ATOM 2861 O VAL A 180 3.972 5.768 13.196 1.00 93.69 O ATOM 2862 CB VAL A 180 2.212 6.501 15.890 1.00 93.69 C ATOM 2863 CG1 VAL A 180 1.237 6.564 14.707 1.00 93.69 C ATOM 2864 CG2 VAL A 180 1.489 5.755 17.012 1.00 93.69 C ATOM 2865 H VAL A 180 4.361 6.528 17.387 1.00 0.00 H ATOM 2866 HA VAL A 180 3.304 4.736 15.330 1.00 0.00 H ATOM 2867 HB VAL A 180 2.438 7.517 16.216 1.00 0.00 H ATOM 2868 1HG1 VAL A 180 0.328 7.082 15.012 1.00 0.00 H ATOM 2869 2HG1 VAL A 180 1.702 7.103 13.881 1.00 0.00 H ATOM 2870 3HG1 VAL A 180 0.988 5.553 14.387 1.00 0.00 H ATOM 2871 1HG2 VAL A 180 0.559 6.270 17.251 1.00 0.00 H ATOM 2872 2HG2 VAL A 180 1.268 4.738 16.688 1.00 0.00 H ATOM 2873 3HG2 VAL A 180 2.124 5.724 17.897 1.00 0.00 H ATOM 2874 N MET A 181 4.943 7.421 14.375 1.00 93.19 N ATOM 2875 CA MET A 181 5.655 8.023 13.242 1.00 93.19 C ATOM 2876 C MET A 181 6.707 7.074 12.657 1.00 93.19 C ATOM 2877 O MET A 181 6.686 6.840 11.451 1.00 93.19 O ATOM 2878 CB MET A 181 6.278 9.364 13.657 1.00 93.19 C ATOM 2879 CG MET A 181 5.218 10.411 14.035 1.00 93.19 C ATOM 2880 SD MET A 181 4.034 10.851 12.735 1.00 93.19 S ATOM 2881 CE MET A 181 5.168 11.708 11.622 1.00 93.19 C ATOM 2882 H MET A 181 5.038 7.835 15.291 1.00 0.00 H ATOM 2883 HA MET A 181 4.939 8.203 12.440 1.00 0.00 H ATOM 2884 1HB MET A 181 6.941 9.210 14.508 1.00 0.00 H ATOM 2885 2HB MET A 181 6.883 9.754 12.837 1.00 0.00 H ATOM 2886 1HG MET A 181 4.634 10.048 14.880 1.00 0.00 H ATOM 2887 2HG MET A 181 5.711 11.336 14.334 1.00 0.00 H ATOM 2888 1HE MET A 181 4.622 12.060 10.747 1.00 0.00 H ATOM 2889 2HE MET A 181 5.613 12.558 12.140 1.00 0.00 H ATOM 2890 3HE MET A 181 5.956 11.023 11.306 1.00 0.00 H ATOM 2891 N ASP A 182 7.533 6.443 13.497 1.00 93.70 N ATOM 2892 CA ASP A 182 8.529 5.445 13.076 1.00 93.70 C ATOM 2893 C ASP A 182 7.883 4.294 12.278 1.00 93.70 C ATOM 2894 O ASP A 182 8.406 3.857 11.253 1.00 93.70 O ATOM 2895 CB ASP A 182 9.242 4.867 14.315 1.00 93.70 C ATOM 2896 CG ASP A 182 10.257 5.800 14.996 1.00 93.70 C ATOM 2897 OD1 ASP A 182 10.735 6.755 14.343 1.00 93.70 O ATOM 2898 OD2 ASP A 182 10.612 5.493 16.158 1.00 93.70 O ATOM 2899 H ASP A 182 7.456 6.678 14.476 1.00 0.00 H ATOM 2900 HA ASP A 182 9.265 5.937 12.439 1.00 0.00 H ATOM 2901 1HB ASP A 182 8.501 4.595 15.067 1.00 0.00 H ATOM 2902 2HB ASP A 182 9.776 3.958 14.037 1.00 0.00 H ATOM 2903 N VAL A 183 6.701 3.831 12.704 1.00 95.06 N ATOM 2904 CA VAL A 183 5.937 2.775 12.015 1.00 95.06 C ATOM 2905 C VAL A 183 5.361 3.249 10.671 1.00 95.06 C ATOM 2906 O VAL A 183 5.289 2.463 9.721 1.00 95.06 O ATOM 2907 CB VAL A 183 4.845 2.229 12.960 1.00 95.06 C ATOM 2908 CG1 VAL A 183 3.871 1.271 12.272 1.00 95.06 C ATOM 2909 CG2 VAL A 183 5.486 1.424 14.099 1.00 95.06 C ATOM 2910 H VAL A 183 6.325 4.238 13.548 1.00 0.00 H ATOM 2911 HA VAL A 183 6.621 1.966 11.755 1.00 0.00 H ATOM 2912 HB VAL A 183 4.288 3.068 13.378 1.00 0.00 H ATOM 2913 1HG1 VAL A 183 3.130 0.926 12.993 1.00 0.00 H ATOM 2914 2HG1 VAL A 183 3.368 1.788 11.455 1.00 0.00 H ATOM 2915 3HG1 VAL A 183 4.419 0.415 11.878 1.00 0.00 H ATOM 2916 1HG2 VAL A 183 4.707 1.045 14.760 1.00 0.00 H ATOM 2917 2HG2 VAL A 183 6.048 0.588 13.682 1.00 0.00 H ATOM 2918 3HG2 VAL A 183 6.160 2.068 14.665 1.00 0.00 H ATOM 2919 N ILE A 184 4.972 4.522 10.554 1.00 93.14 N ATOM 2920 CA ILE A 184 4.526 5.115 9.282 1.00 93.14 C ATOM 2921 C ILE A 184 5.707 5.242 8.313 1.00 93.14 C ATOM 2922 O ILE A 184 5.572 4.853 7.152 1.00 93.14 O ATOM 2923 CB ILE A 184 3.824 6.474 9.517 1.00 93.14 C ATOM 2924 CG1 ILE A 184 2.503 6.282 10.293 1.00 93.14 C ATOM 2925 CG2 ILE A 184 3.517 7.186 8.183 1.00 93.14 C ATOM 2926 CD1 ILE A 184 2.023 7.560 10.989 1.00 93.14 C ATOM 2927 H ILE A 184 4.989 5.096 11.385 1.00 0.00 H ATOM 2928 HA ILE A 184 3.812 4.437 8.816 1.00 0.00 H ATOM 2929 HB ILE A 184 4.470 7.119 10.112 1.00 0.00 H ATOM 2930 1HG1 ILE A 184 1.725 5.946 9.608 1.00 0.00 H ATOM 2931 2HG1 ILE A 184 2.632 5.504 11.046 1.00 0.00 H ATOM 2932 1HG2 ILE A 184 3.024 8.137 8.383 1.00 0.00 H ATOM 2933 2HG2 ILE A 184 4.447 7.366 7.645 1.00 0.00 H ATOM 2934 3HG2 ILE A 184 2.863 6.558 7.578 1.00 0.00 H ATOM 2935 1HD1 ILE A 184 1.091 7.359 11.517 1.00 0.00 H ATOM 2936 2HD1 ILE A 184 2.779 7.891 11.702 1.00 0.00 H ATOM 2937 3HD1 ILE A 184 1.858 8.339 10.246 1.00 0.00 H ATOM 2938 N ASP A 185 6.853 5.748 8.772 1.00 93.07 N ATOM 2939 CA ASP A 185 8.047 5.932 7.941 1.00 93.07 C ATOM 2940 C ASP A 185 8.676 4.595 7.512 1.00 93.07 C ATOM 2941 O ASP A 185 9.066 4.457 6.350 1.00 93.07 O ATOM 2942 CB ASP A 185 9.045 6.870 8.643 1.00 93.07 C ATOM 2943 CG ASP A 185 8.660 8.341 8.423 1.00 93.07 C ATOM 2944 OD1 ASP A 185 8.602 8.746 7.233 1.00 93.07 O ATOM 2945 OD2 ASP A 185 8.395 9.059 9.412 1.00 93.07 O ATOM 2946 H ASP A 185 6.886 6.013 9.746 1.00 0.00 H ATOM 2947 HA ASP A 185 7.744 6.385 6.997 1.00 0.00 H ATOM 2948 1HB ASP A 185 9.062 6.650 9.711 1.00 0.00 H ATOM 2949 2HB ASP A 185 10.048 6.690 8.256 1.00 0.00 H ATOM 2950 N GLU A 186 8.680 3.566 8.368 1.00 93.16 N ATOM 2951 CA GLU A 186 9.084 2.210 7.969 1.00 93.16 C ATOM 2952 C GLU A 186 8.131 1.627 6.913 1.00 93.16 C ATOM 2953 O GLU A 186 8.574 1.178 5.852 1.00 93.16 O ATOM 2954 CB GLU A 186 9.174 1.280 9.191 1.00 93.16 C ATOM 2955 CG GLU A 186 9.891 -0.029 8.823 1.00 93.16 C ATOM 2956 CD GLU A 186 9.733 -1.107 9.898 1.00 93.16 C ATOM 2957 OE1 GLU A 186 9.413 -2.263 9.544 1.00 93.16 O ATOM 2958 OE2 GLU A 186 9.867 -0.812 11.105 1.00 93.16 O ATOM 2959 H GLU A 186 8.393 3.733 9.322 1.00 0.00 H ATOM 2960 HA GLU A 186 10.069 2.265 7.504 1.00 0.00 H ATOM 2961 1HB GLU A 186 9.713 1.785 9.993 1.00 0.00 H ATOM 2962 2HB GLU A 186 8.171 1.063 9.557 1.00 0.00 H ATOM 2963 1HG GLU A 186 9.484 -0.402 7.883 1.00 0.00 H ATOM 2964 2HG GLU A 186 10.950 0.179 8.671 1.00 0.00 H ATOM 2965 N GLY A 187 6.814 1.689 7.146 1.00 91.88 N ATOM 2966 CA GLY A 187 5.829 1.188 6.182 1.00 91.88 C ATOM 2967 C GLY A 187 5.880 1.921 4.839 1.00 91.88 C ATOM 2968 O GLY A 187 5.708 1.316 3.779 1.00 91.88 O ATOM 2969 H GLY A 187 6.492 2.093 8.013 1.00 0.00 H ATOM 2970 1HA GLY A 187 5.998 0.125 6.008 1.00 0.00 H ATOM 2971 2HA GLY A 187 4.828 1.290 6.599 1.00 0.00 H ATOM 2972 N LYS A 188 6.202 3.215 4.864 1.00 87.66 N ATOM 2973 CA LYS A 188 6.433 4.054 3.685 1.00 87.66 C ATOM 2974 C LYS A 188 7.729 3.704 2.953 1.00 87.66 C ATOM 2975 O LYS A 188 7.722 3.644 1.723 1.00 87.66 O ATOM 2976 CB LYS A 188 6.414 5.499 4.179 1.00 87.66 C ATOM 2977 CG LYS A 188 6.604 6.553 3.089 1.00 87.66 C ATOM 2978 CD LYS A 188 6.341 7.904 3.751 1.00 87.66 C ATOM 2979 CE LYS A 188 6.414 9.046 2.748 1.00 87.66 C ATOM 2980 NZ LYS A 188 5.678 10.200 3.303 1.00 87.66 N ATOM 2981 H LYS A 188 6.287 3.624 5.784 1.00 0.00 H ATOM 2982 HA LYS A 188 5.626 3.881 2.973 1.00 0.00 H ATOM 2983 1HB LYS A 188 5.463 5.703 4.673 1.00 0.00 H ATOM 2984 2HB LYS A 188 7.204 5.642 4.917 1.00 0.00 H ATOM 2985 1HG LYS A 188 7.619 6.490 2.695 1.00 0.00 H ATOM 2986 2HG LYS A 188 5.905 6.363 2.274 1.00 0.00 H ATOM 2987 1HD LYS A 188 5.351 7.900 4.207 1.00 0.00 H ATOM 2988 2HD LYS A 188 7.081 8.077 4.532 1.00 0.00 H ATOM 2989 1HE LYS A 188 7.457 9.306 2.569 1.00 0.00 H ATOM 2990 2HE LYS A 188 5.974 8.729 1.803 1.00 0.00 H ATOM 2991 1HZ LYS A 188 5.716 10.970 2.649 1.00 0.00 H ATOM 2992 2HZ LYS A 188 4.715 9.940 3.462 1.00 0.00 H ATOM 2993 3HZ LYS A 188 6.100 10.480 4.177 1.00 0.00 H ATOM 2994 N ALA A 189 8.813 3.423 3.677 1.00 87.40 N ATOM 2995 CA ALA A 189 10.056 2.923 3.092 1.00 87.40 C ATOM 2996 C ALA A 189 9.831 1.565 2.408 1.00 87.40 C ATOM 2997 O ALA A 189 10.185 1.403 1.241 1.00 87.40 O ATOM 2998 CB ALA A 189 11.134 2.858 4.181 1.00 87.40 C ATOM 2999 H ALA A 189 8.762 3.566 4.675 1.00 0.00 H ATOM 3000 HA ALA A 189 10.367 3.619 2.313 1.00 0.00 H ATOM 3001 1HB ALA A 189 12.064 2.485 3.750 1.00 0.00 H ATOM 3002 2HB ALA A 189 11.298 3.854 4.591 1.00 0.00 H ATOM 3003 3HB ALA A 189 10.808 2.188 4.975 1.00 0.00 H ATOM 3004 N ASN A 190 9.143 0.634 3.074 1.00 87.69 N ATOM 3005 CA ASN A 190 8.787 -0.675 2.520 1.00 87.69 C ATOM 3006 C ASN A 190 7.892 -0.553 1.269 1.00 87.69 C ATOM 3007 O ASN A 190 8.161 -1.197 0.250 1.00 87.69 O ATOM 3008 CB ASN A 190 8.147 -1.505 3.650 1.00 87.69 C ATOM 3009 CG ASN A 190 9.157 -1.945 4.705 1.00 87.69 C ATOM 3010 OD1 ASN A 190 10.351 -2.025 4.460 1.00 87.69 O ATOM 3011 ND2 ASN A 190 8.707 -2.277 5.890 1.00 87.69 N ATOM 3012 H ASN A 190 8.858 0.864 4.015 1.00 0.00 H ATOM 3013 HA ASN A 190 9.699 -1.163 2.171 1.00 0.00 H ATOM 3014 1HB ASN A 190 7.367 -0.917 4.135 1.00 0.00 H ATOM 3015 2HB ASN A 190 7.674 -2.391 3.227 1.00 0.00 H ATOM 3016 1HD2 ASN A 190 9.344 -2.570 6.604 1.00 0.00 H ATOM 3017 2HD2 ASN A 190 7.727 -2.238 6.082 1.00 0.00 H ATOM 3018 N ARG A 191 6.898 0.351 1.287 1.00 85.08 N ATOM 3019 CA ARG A 191 6.056 0.684 0.119 1.00 85.08 C ATOM 3020 C ARG A 191 6.865 1.251 -1.056 1.00 85.08 C ATOM 3021 O ARG A 191 6.505 1.022 -2.209 1.00 85.08 O ATOM 3022 CB ARG A 191 4.941 1.653 0.565 1.00 85.08 C ATOM 3023 CG ARG A 191 3.791 1.760 -0.447 1.00 85.08 C ATOM 3024 CD ARG A 191 2.670 2.666 0.088 1.00 85.08 C ATOM 3025 NE ARG A 191 1.508 2.670 -0.821 1.00 85.08 N ATOM 3026 CZ ARG A 191 0.674 3.669 -1.068 1.00 85.08 C ATOM 3027 NH1 ARG A 191 0.762 4.838 -0.492 1.00 85.08 N ATOM 3028 NH2 ARG A 191 -0.266 3.516 -1.948 1.00 85.08 N ATOM 3029 H ARG A 191 6.731 0.823 2.165 1.00 0.00 H ATOM 3030 HA ARG A 191 5.607 -0.235 -0.258 1.00 0.00 H ATOM 3031 1HB ARG A 191 4.533 1.322 1.519 1.00 0.00 H ATOM 3032 2HB ARG A 191 5.362 2.647 0.717 1.00 0.00 H ATOM 3033 1HG ARG A 191 4.165 2.180 -1.381 1.00 0.00 H ATOM 3034 2HG ARG A 191 3.378 0.768 -0.636 1.00 0.00 H ATOM 3035 1HD ARG A 191 2.347 2.306 1.064 1.00 0.00 H ATOM 3036 2HD ARG A 191 3.041 3.686 0.182 1.00 0.00 H ATOM 3037 HE ARG A 191 1.304 1.818 -1.327 1.00 0.00 H ATOM 3038 1HH1 ARG A 191 1.495 5.016 0.180 1.00 0.00 H ATOM 3039 2HH1 ARG A 191 0.098 5.564 -0.720 1.00 0.00 H ATOM 3040 1HH2 ARG A 191 -0.359 2.639 -2.441 1.00 0.00 H ATOM 3041 2HH2 ARG A 191 -0.904 4.274 -2.141 1.00 0.00 H ATOM 3042 N HIS A 192 7.963 1.964 -0.790 1.00 67.22 N ATOM 3043 CA HIS A 192 8.855 2.500 -1.824 1.00 67.22 C ATOM 3044 C HIS A 192 9.865 1.458 -2.344 1.00 67.22 C ATOM 3045 O HIS A 192 10.158 1.443 -3.539 1.00 67.22 O ATOM 3046 CB HIS A 192 9.553 3.761 -1.287 1.00 67.22 C ATOM 3047 CG HIS A 192 10.211 4.614 -2.350 1.00 67.22 C ATOM 3048 ND1 HIS A 192 10.845 4.175 -3.492 1.00 67.22 N ATOM 3049 CD2 HIS A 192 10.276 5.982 -2.364 1.00 67.22 C ATOM 3050 CE1 HIS A 192 11.277 5.247 -4.174 1.00 67.22 C ATOM 3051 NE2 HIS A 192 10.951 6.377 -3.525 1.00 67.22 N ATOM 3052 H HIS A 192 8.177 2.136 0.182 1.00 0.00 H ATOM 3053 HA HIS A 192 8.272 2.769 -2.704 1.00 0.00 H ATOM 3054 1HB HIS A 192 8.827 4.383 -0.761 1.00 0.00 H ATOM 3055 2HB HIS A 192 10.320 3.474 -0.568 1.00 0.00 H ATOM 3056 HD2 HIS A 192 9.866 6.640 -1.598 1.00 0.00 H ATOM 3057 HE1 HIS A 192 11.817 5.225 -5.120 1.00 0.00 H ATOM 3058 HE2 HIS A 192 11.161 7.316 -3.832 1.00 0.00 H ATOM 3059 N VAL A 193 10.390 0.570 -1.492 1.00 57.62 N ATOM 3060 CA VAL A 193 11.356 -0.478 -1.892 1.00 57.62 C ATOM 3061 C VAL A 193 10.727 -1.510 -2.836 1.00 57.62 C ATOM 3062 O VAL A 193 11.413 -2.039 -3.707 1.00 57.62 O ATOM 3063 CB VAL A 193 11.986 -1.136 -0.645 1.00 57.62 C ATOM 3064 CG1 VAL A 193 12.806 -2.396 -0.953 1.00 57.62 C ATOM 3065 CG2 VAL A 193 12.945 -0.149 0.038 1.00 57.62 C ATOM 3066 H VAL A 193 10.102 0.631 -0.526 1.00 0.00 H ATOM 3067 HA VAL A 193 12.149 -0.013 -2.479 1.00 0.00 H ATOM 3068 HB VAL A 193 11.192 -1.412 0.050 1.00 0.00 H ATOM 3069 1HG1 VAL A 193 13.216 -2.799 -0.027 1.00 0.00 H ATOM 3070 2HG1 VAL A 193 12.164 -3.142 -1.421 1.00 0.00 H ATOM 3071 3HG1 VAL A 193 13.622 -2.142 -1.629 1.00 0.00 H ATOM 3072 1HG2 VAL A 193 13.385 -0.619 0.917 1.00 0.00 H ATOM 3073 2HG2 VAL A 193 13.735 0.131 -0.659 1.00 0.00 H ATOM 3074 3HG2 VAL A 193 12.395 0.743 0.340 1.00 0.00 H ATOM 3075 N ALA A 194 9.409 -1.723 -2.756 1.00 54.71 N ATOM 3076 CA ALA A 194 8.658 -2.524 -3.727 1.00 54.71 C ATOM 3077 C ALA A 194 8.682 -1.961 -5.172 1.00 54.71 C ATOM 3078 O ALA A 194 8.258 -2.650 -6.101 1.00 54.71 O ATOM 3079 CB ALA A 194 7.223 -2.663 -3.205 1.00 54.71 C ATOM 3080 H ALA A 194 8.917 -1.303 -1.979 1.00 0.00 H ATOM 3081 HA ALA A 194 9.131 -3.504 -3.795 1.00 0.00 H ATOM 3082 1HB ALA A 194 6.636 -3.256 -3.907 1.00 0.00 H ATOM 3083 2HB ALA A 194 7.235 -3.159 -2.234 1.00 0.00 H ATOM 3084 3HB ALA A 194 6.776 -1.676 -3.103 1.00 0.00 H ATOM 3085 N VAL A 195 9.163 -0.728 -5.383 1.00 46.95 N ATOM 3086 CA VAL A 195 9.218 -0.070 -6.696 1.00 46.95 C ATOM 3087 C VAL A 195 10.577 -0.280 -7.363 1.00 46.95 C ATOM 3088 O VAL A 195 11.475 0.560 -7.282 1.00 46.95 O ATOM 3089 CB VAL A 195 8.847 1.427 -6.602 1.00 46.95 C ATOM 3090 CG1 VAL A 195 8.726 2.039 -8.006 1.00 46.95 C ATOM 3091 CG2 VAL A 195 7.497 1.616 -5.902 1.00 46.95 C ATOM 3092 H VAL A 195 9.507 -0.235 -4.571 1.00 0.00 H ATOM 3093 HA VAL A 195 8.499 -0.555 -7.356 1.00 0.00 H ATOM 3094 HB VAL A 195 9.617 1.948 -6.033 1.00 0.00 H ATOM 3095 1HG1 VAL A 195 8.464 3.094 -7.921 1.00 0.00 H ATOM 3096 2HG1 VAL A 195 9.677 1.942 -8.528 1.00 0.00 H ATOM 3097 3HG1 VAL A 195 7.949 1.517 -8.564 1.00 0.00 H ATOM 3098 1HG2 VAL A 195 7.260 2.678 -5.849 1.00 0.00 H ATOM 3099 2HG2 VAL A 195 6.719 1.099 -6.465 1.00 0.00 H ATOM 3100 3HG2 VAL A 195 7.549 1.206 -4.894 1.00 0.00 H ATOM 3101 N THR A 196 10.707 -1.362 -8.131 1.00 42.58 N ATOM 3102 CA THR A 196 11.805 -1.556 -9.094 1.00 42.58 C ATOM 3103 C THR A 196 11.636 -0.665 -10.336 1.00 42.58 C ATOM 3104 O THR A 196 11.414 -1.113 -11.455 1.00 42.58 O ATOM 3105 CB THR A 196 12.018 -3.040 -9.441 1.00 42.58 C ATOM 3106 OG1 THR A 196 10.787 -3.712 -9.563 1.00 42.58 O ATOM 3107 CG2 THR A 196 12.807 -3.747 -8.339 1.00 42.58 C ATOM 3108 H THR A 196 10.004 -2.081 -8.035 1.00 0.00 H ATOM 3109 HA THR A 196 12.727 -1.182 -8.648 1.00 0.00 H ATOM 3110 HB THR A 196 12.568 -3.119 -10.378 1.00 0.00 H ATOM 3111 HG1 THR A 196 10.069 -3.096 -9.402 1.00 0.00 H ATOM 3112 1HG2 THR A 196 12.946 -4.795 -8.605 1.00 0.00 H ATOM 3113 2HG2 THR A 196 13.780 -3.269 -8.224 1.00 0.00 H ATOM 3114 3HG2 THR A 196 12.259 -3.682 -7.400 1.00 0.00 H ATOM 3115 N ASN A 197 11.789 0.642 -10.111 1.00 41.22 N ATOM 3116 CA ASN A 197 12.263 1.641 -11.072 1.00 41.22 C ATOM 3117 C ASN A 197 11.476 1.864 -12.391 1.00 41.22 C ATOM 3118 O ASN A 197 12.054 2.429 -13.317 1.00 41.22 O ATOM 3119 CB ASN A 197 13.777 1.399 -11.287 1.00 41.22 C ATOM 3120 CG ASN A 197 14.583 2.674 -11.473 1.00 41.22 C ATOM 3121 OD1 ASN A 197 14.266 3.735 -10.966 1.00 41.22 O ATOM 3122 ND2 ASN A 197 15.711 2.596 -12.140 1.00 41.22 N ATOM 3123 H ASN A 197 11.544 0.935 -9.176 1.00 0.00 H ATOM 3124 HA ASN A 197 12.098 2.633 -10.649 1.00 0.00 H ATOM 3125 1HB ASN A 197 14.185 0.862 -10.430 1.00 0.00 H ATOM 3126 2HB ASN A 197 13.924 0.773 -12.167 1.00 0.00 H ATOM 3127 1HD2 ASN A 197 16.266 3.416 -12.281 1.00 0.00 H ATOM 3128 2HD2 ASN A 197 16.015 1.717 -12.506 1.00 0.00 H ATOM 3129 N MET A 198 10.193 1.472 -12.511 1.00 39.51 N ATOM 3130 CA MET A 198 9.421 1.742 -13.750 1.00 39.51 C ATOM 3131 C MET A 198 7.944 2.183 -13.619 1.00 39.51 C ATOM 3132 O MET A 198 7.359 2.565 -14.628 1.00 39.51 O ATOM 3133 CB MET A 198 9.606 0.574 -14.747 1.00 39.51 C ATOM 3134 CG MET A 198 9.336 1.013 -16.198 1.00 39.51 C ATOM 3135 SD MET A 198 10.339 0.207 -17.478 1.00 39.51 S ATOM 3136 CE MET A 198 9.500 -1.389 -17.632 1.00 39.51 C ATOM 3137 H MET A 198 9.745 0.985 -11.748 1.00 0.00 H ATOM 3138 HA MET A 198 9.801 2.657 -14.202 1.00 0.00 H ATOM 3139 1HB MET A 198 10.622 0.190 -14.672 1.00 0.00 H ATOM 3140 2HB MET A 198 8.928 -0.239 -14.485 1.00 0.00 H ATOM 3141 1HG MET A 198 8.294 0.816 -16.450 1.00 0.00 H ATOM 3142 2HG MET A 198 9.513 2.084 -16.293 1.00 0.00 H ATOM 3143 1HE MET A 198 10.005 -1.995 -18.385 1.00 0.00 H ATOM 3144 2HE MET A 198 9.524 -1.907 -16.672 1.00 0.00 H ATOM 3145 3HE MET A 198 8.464 -1.228 -17.932 1.00 0.00 H ATOM 3146 N ASN A 199 7.316 2.207 -12.435 1.00 43.80 N ATOM 3147 CA ASN A 199 5.968 2.794 -12.272 1.00 43.80 C ATOM 3148 C ASN A 199 5.701 3.333 -10.854 1.00 43.80 C ATOM 3149 O ASN A 199 6.221 2.819 -9.868 1.00 43.80 O ATOM 3150 CB ASN A 199 4.881 1.773 -12.683 1.00 43.80 C ATOM 3151 CG ASN A 199 4.441 1.930 -14.132 1.00 43.80 C ATOM 3152 OD1 ASN A 199 3.971 2.976 -14.555 1.00 43.80 O ATOM 3153 ND2 ASN A 199 4.476 0.884 -14.920 1.00 43.80 N ATOM 3154 H ASN A 199 7.780 1.811 -11.630 1.00 0.00 H ATOM 3155 HA ASN A 199 5.890 3.668 -12.921 1.00 0.00 H ATOM 3156 1HB ASN A 199 5.260 0.760 -12.540 1.00 0.00 H ATOM 3157 2HB ASN A 199 4.009 1.890 -12.039 1.00 0.00 H ATOM 3158 1HD2 ASN A 199 4.191 0.968 -15.875 1.00 0.00 H ATOM 3159 2HD2 ASN A 199 4.787 0.002 -14.567 1.00 0.00 H ATOM 3160 N GLU A 200 4.836 4.346 -10.758 1.00 54.68 N ATOM 3161 CA GLU A 200 4.392 5.001 -9.515 1.00 54.68 C ATOM 3162 C GLU A 200 3.405 4.110 -8.723 1.00 54.68 C ATOM 3163 O GLU A 200 2.215 4.394 -8.622 1.00 54.68 O ATOM 3164 CB GLU A 200 3.801 6.378 -9.898 1.00 54.68 C ATOM 3165 CG GLU A 200 3.539 7.325 -8.710 1.00 54.68 C ATOM 3166 CD GLU A 200 2.708 8.563 -9.104 1.00 54.68 C ATOM 3167 OE1 GLU A 200 2.916 9.637 -8.497 1.00 54.68 O ATOM 3168 OE2 GLU A 200 1.801 8.417 -9.959 1.00 54.68 O ATOM 3169 H GLU A 200 4.471 4.669 -11.643 1.00 0.00 H ATOM 3170 HA GLU A 200 5.258 5.135 -8.866 1.00 0.00 H ATOM 3171 1HB GLU A 200 4.479 6.888 -10.582 1.00 0.00 H ATOM 3172 2HB GLU A 200 2.855 6.235 -10.421 1.00 0.00 H ATOM 3173 1HG GLU A 200 3.007 6.777 -7.932 1.00 0.00 H ATOM 3174 2HG GLU A 200 4.494 7.649 -8.299 1.00 0.00 H ATOM 3175 N HIS A 201 3.876 2.989 -8.164 1.00 61.65 N ATOM 3176 CA HIS A 201 3.032 2.010 -7.448 1.00 61.65 C ATOM 3177 C HIS A 201 2.210 2.642 -6.301 1.00 61.65 C ATOM 3178 O HIS A 201 1.101 2.199 -5.999 1.00 61.65 O ATOM 3179 CB HIS A 201 3.954 0.900 -6.916 1.00 61.65 C ATOM 3180 CG HIS A 201 3.287 -0.352 -6.387 1.00 61.65 C ATOM 3181 ND1 HIS A 201 2.535 -0.465 -5.238 1.00 61.65 N ATOM 3182 CD2 HIS A 201 3.505 -1.628 -6.838 1.00 61.65 C ATOM 3183 CE1 HIS A 201 2.318 -1.768 -5.001 1.00 61.65 C ATOM 3184 NE2 HIS A 201 2.902 -2.527 -5.946 1.00 61.65 N ATOM 3185 H HIS A 201 4.868 2.816 -8.246 1.00 0.00 H ATOM 3186 HA HIS A 201 2.307 1.581 -8.139 1.00 0.00 H ATOM 3187 1HB HIS A 201 4.631 0.579 -7.707 1.00 0.00 H ATOM 3188 2HB HIS A 201 4.563 1.293 -6.102 1.00 0.00 H ATOM 3189 HD2 HIS A 201 4.073 -1.887 -7.732 1.00 0.00 H ATOM 3190 HE1 HIS A 201 1.750 -2.178 -4.166 1.00 0.00 H ATOM 3191 HE2 HIS A 201 2.893 -3.536 -5.983 1.00 0.00 H ATOM 3192 N SER A 202 2.715 3.714 -5.684 1.00 71.36 N ATOM 3193 CA SER A 202 2.060 4.447 -4.594 1.00 71.36 C ATOM 3194 C SER A 202 0.802 5.226 -5.001 1.00 71.36 C ATOM 3195 O SER A 202 -0.039 5.471 -4.136 1.00 71.36 O ATOM 3196 CB SER A 202 3.066 5.406 -3.950 1.00 71.36 C ATOM 3197 OG SER A 202 3.690 6.193 -4.951 1.00 71.36 O ATOM 3198 H SER A 202 3.619 4.024 -6.012 1.00 0.00 H ATOM 3199 HA SER A 202 1.722 3.727 -3.847 1.00 0.00 H ATOM 3200 1HB SER A 202 2.552 6.045 -3.233 1.00 0.00 H ATOM 3201 2HB SER A 202 3.813 4.834 -3.401 1.00 0.00 H ATOM 3202 HG SER A 202 3.308 5.910 -5.785 1.00 0.00 H ATOM 3203 N SER A 203 0.616 5.580 -6.281 1.00 82.09 N ATOM 3204 CA SER A 203 -0.656 6.146 -6.773 1.00 82.09 C ATOM 3205 C SER A 203 -1.682 5.071 -7.152 1.00 82.09 C ATOM 3206 O SER A 203 -2.860 5.375 -7.362 1.00 82.09 O ATOM 3207 CB SER A 203 -0.410 7.128 -7.927 1.00 82.09 C ATOM 3208 OG SER A 203 0.151 6.509 -9.064 1.00 82.09 O ATOM 3209 H SER A 203 1.380 5.451 -6.929 1.00 0.00 H ATOM 3210 HA SER A 203 -1.132 6.689 -5.955 1.00 0.00 H ATOM 3211 1HB SER A 203 -1.352 7.595 -8.214 1.00 0.00 H ATOM 3212 2HB SER A 203 0.260 7.919 -7.595 1.00 0.00 H ATOM 3213 HG SER A 203 0.251 5.581 -8.838 1.00 0.00 H ATOM 3214 N ARG A 204 -1.249 3.804 -7.205 1.00 84.11 N ATOM 3215 CA ARG A 204 -1.998 2.659 -7.740 1.00 84.11 C ATOM 3216 C ARG A 204 -2.448 1.638 -6.693 1.00 84.11 C ATOM 3217 O ARG A 204 -3.426 0.933 -6.932 1.00 84.11 O ATOM 3218 CB ARG A 204 -1.126 2.000 -8.813 1.00 84.11 C ATOM 3219 CG ARG A 204 -0.940 2.923 -10.029 1.00 84.11 C ATOM 3220 CD ARG A 204 -0.308 2.137 -11.172 1.00 84.11 C ATOM 3221 NE ARG A 204 0.074 2.995 -12.303 1.00 84.11 N ATOM 3222 CZ ARG A 204 0.864 2.617 -13.292 1.00 84.11 C ATOM 3223 NH1 ARG A 204 1.304 1.403 -13.417 1.00 84.11 N ATOM 3224 NH2 ARG A 204 1.265 3.489 -14.170 1.00 84.11 N ATOM 3225 H ARG A 204 -0.321 3.655 -6.835 1.00 0.00 H ATOM 3226 HA ARG A 204 -2.924 3.027 -8.183 1.00 0.00 H ATOM 3227 1HB ARG A 204 -0.153 1.756 -8.391 1.00 0.00 H ATOM 3228 2HB ARG A 204 -1.588 1.066 -9.134 1.00 0.00 H ATOM 3229 1HG ARG A 204 -1.910 3.308 -10.345 1.00 0.00 H ATOM 3230 2HG ARG A 204 -0.290 3.756 -9.757 1.00 0.00 H ATOM 3231 1HD ARG A 204 0.590 1.634 -10.815 1.00 0.00 H ATOM 3232 2HD ARG A 204 -1.017 1.396 -11.540 1.00 0.00 H ATOM 3233 HE ARG A 204 -0.292 3.938 -12.323 1.00 0.00 H ATOM 3234 1HH1 ARG A 204 1.044 0.700 -12.740 1.00 0.00 H ATOM 3235 2HH1 ARG A 204 1.905 1.161 -14.191 1.00 0.00 H ATOM 3236 1HH2 ARG A 204 0.973 4.454 -14.094 1.00 0.00 H ATOM 3237 2HH2 ARG A 204 1.868 3.202 -14.926 1.00 0.00 H ATOM 3238 N SER A 205 -1.783 1.559 -5.542 1.00 89.71 N ATOM 3239 CA SER A 205 -2.250 0.778 -4.390 1.00 89.71 C ATOM 3240 C SER A 205 -3.044 1.635 -3.398 1.00 89.71 C ATOM 3241 O SER A 205 -2.809 2.837 -3.272 1.00 89.71 O ATOM 3242 CB SER A 205 -1.082 0.050 -3.718 1.00 89.71 C ATOM 3243 OG SER A 205 -0.163 0.925 -3.095 1.00 89.71 O ATOM 3244 H SER A 205 -0.914 2.069 -5.471 1.00 0.00 H ATOM 3245 HA SER A 205 -2.964 0.033 -4.743 1.00 0.00 H ATOM 3246 1HB SER A 205 -1.466 -0.639 -2.966 1.00 0.00 H ATOM 3247 2HB SER A 205 -0.547 -0.541 -4.460 1.00 0.00 H ATOM 3248 HG SER A 205 -0.499 1.812 -3.244 1.00 0.00 H ATOM 3249 N HIS A 206 -3.975 1.013 -2.670 1.00 92.59 N ATOM 3250 CA HIS A 206 -4.675 1.650 -1.546 1.00 92.59 C ATOM 3251 C HIS A 206 -3.877 1.420 -0.265 1.00 92.59 C ATOM 3252 O HIS A 206 -3.646 0.264 0.083 1.00 92.59 O ATOM 3253 CB HIS A 206 -6.091 1.074 -1.384 1.00 92.59 C ATOM 3254 CG HIS A 206 -6.882 0.998 -2.660 1.00 92.59 C ATOM 3255 ND1 HIS A 206 -7.601 2.044 -3.236 1.00 92.59 N ATOM 3256 CD2 HIS A 206 -7.006 -0.114 -3.441 1.00 92.59 C ATOM 3257 CE1 HIS A 206 -8.148 1.532 -4.346 1.00 92.59 C ATOM 3258 NE2 HIS A 206 -7.809 0.245 -4.495 1.00 92.59 N ATOM 3259 H HIS A 206 -4.201 0.059 -2.913 1.00 0.00 H ATOM 3260 HA HIS A 206 -4.768 2.719 -1.734 1.00 0.00 H ATOM 3261 1HB HIS A 206 -6.030 0.068 -0.968 1.00 0.00 H ATOM 3262 2HB HIS A 206 -6.654 1.686 -0.679 1.00 0.00 H ATOM 3263 HD2 HIS A 206 -6.564 -1.096 -3.270 1.00 0.00 H ATOM 3264 HE1 HIS A 206 -8.785 2.069 -5.048 1.00 0.00 H ATOM 3265 HE2 HIS A 206 -8.095 -0.357 -5.253 1.00 0.00 H ATOM 3266 N SER A 207 -3.490 2.475 0.447 1.00 93.31 N ATOM 3267 CA SER A 207 -2.863 2.380 1.774 1.00 93.31 C ATOM 3268 C SER A 207 -3.931 2.409 2.867 1.00 93.31 C ATOM 3269 O SER A 207 -4.772 3.308 2.882 1.00 93.31 O ATOM 3270 CB SER A 207 -1.868 3.530 1.995 1.00 93.31 C ATOM 3271 OG SER A 207 -0.536 3.086 1.819 1.00 93.31 O ATOM 3272 H SER A 207 -3.642 3.386 0.040 1.00 0.00 H ATOM 3273 HA SER A 207 -2.318 1.437 1.832 1.00 0.00 H ATOM 3274 1HB SER A 207 -2.082 4.336 1.294 1.00 0.00 H ATOM 3275 2HB SER A 207 -1.992 3.929 3.001 1.00 0.00 H ATOM 3276 HG SER A 207 -0.594 2.153 1.600 1.00 0.00 H ATOM 3277 N ILE A 208 -3.878 1.460 3.804 1.00 95.79 N ATOM 3278 CA ILE A 208 -4.746 1.410 4.988 1.00 95.79 C ATOM 3279 C ILE A 208 -3.863 1.364 6.236 1.00 95.79 C ATOM 3280 O ILE A 208 -3.193 0.366 6.506 1.00 95.79 O ATOM 3281 CB ILE A 208 -5.735 0.221 4.911 1.00 95.79 C ATOM 3282 CG1 ILE A 208 -6.684 0.385 3.699 1.00 95.79 C ATOM 3283 CG2 ILE A 208 -6.554 0.123 6.216 1.00 95.79 C ATOM 3284 CD1 ILE A 208 -7.581 -0.820 3.396 1.00 95.79 C ATOM 3285 H ILE A 208 -3.187 0.736 3.671 1.00 0.00 H ATOM 3286 HA ILE A 208 -5.325 2.332 5.031 1.00 0.00 H ATOM 3287 HB ILE A 208 -5.179 -0.706 4.769 1.00 0.00 H ATOM 3288 1HG1 ILE A 208 -7.335 1.244 3.860 1.00 0.00 H ATOM 3289 2HG1 ILE A 208 -6.097 0.586 2.802 1.00 0.00 H ATOM 3290 1HG2 ILE A 208 -7.246 -0.717 6.150 1.00 0.00 H ATOM 3291 2HG2 ILE A 208 -5.880 -0.028 7.058 1.00 0.00 H ATOM 3292 3HG2 ILE A 208 -7.117 1.045 6.363 1.00 0.00 H ATOM 3293 1HD1 ILE A 208 -8.205 -0.600 2.529 1.00 0.00 H ATOM 3294 2HD1 ILE A 208 -6.961 -1.692 3.185 1.00 0.00 H ATOM 3295 3HD1 ILE A 208 -8.217 -1.025 4.256 1.00 0.00 H ATOM 3296 N PHE A 209 -3.883 2.453 7.004 1.00 96.81 N ATOM 3297 CA PHE A 209 -3.296 2.534 8.337 1.00 96.81 C ATOM 3298 C PHE A 209 -4.418 2.383 9.369 1.00 96.81 C ATOM 3299 O PHE A 209 -5.347 3.190 9.408 1.00 96.81 O ATOM 3300 CB PHE A 209 -2.519 3.851 8.478 1.00 96.81 C ATOM 3301 CG PHE A 209 -1.601 3.899 9.682 1.00 96.81 C ATOM 3302 CD1 PHE A 209 -2.039 4.408 10.920 1.00 96.81 C ATOM 3303 CD2 PHE A 209 -0.280 3.440 9.550 1.00 96.81 C ATOM 3304 CE1 PHE A 209 -1.149 4.458 12.010 1.00 96.81 C ATOM 3305 CE2 PHE A 209 0.597 3.458 10.645 1.00 96.81 C ATOM 3306 CZ PHE A 209 0.163 3.970 11.876 1.00 96.81 C ATOM 3307 H PHE A 209 -4.341 3.267 6.618 1.00 0.00 H ATOM 3308 HA PHE A 209 -2.606 1.698 8.463 1.00 0.00 H ATOM 3309 1HB PHE A 209 -1.917 4.015 7.585 1.00 0.00 H ATOM 3310 2HB PHE A 209 -3.221 4.680 8.555 1.00 0.00 H ATOM 3311 HD1 PHE A 209 -3.067 4.758 11.017 1.00 0.00 H ATOM 3312 HD2 PHE A 209 0.054 3.042 8.591 1.00 0.00 H ATOM 3313 HE1 PHE A 209 -1.476 4.875 12.962 1.00 0.00 H ATOM 3314 HE2 PHE A 209 1.613 3.076 10.542 1.00 0.00 H ATOM 3315 HZ PHE A 209 0.843 3.991 12.727 1.00 0.00 H ATOM 3316 N LEU A 210 -4.365 1.328 10.175 1.00 96.49 N ATOM 3317 CA LEU A 210 -5.344 1.021 11.212 1.00 96.49 C ATOM 3318 C LEU A 210 -4.733 1.312 12.582 1.00 96.49 C ATOM 3319 O LEU A 210 -3.706 0.731 12.930 1.00 96.49 O ATOM 3320 CB LEU A 210 -5.786 -0.447 11.055 1.00 96.49 C ATOM 3321 CG LEU A 210 -6.657 -1.000 12.200 1.00 96.49 C ATOM 3322 CD1 LEU A 210 -7.965 -0.229 12.383 1.00 96.49 C ATOM 3323 CD2 LEU A 210 -7.007 -2.462 11.912 1.00 96.49 C ATOM 3324 H LEU A 210 -3.579 0.707 10.041 1.00 0.00 H ATOM 3325 HA LEU A 210 -6.205 1.676 11.080 1.00 0.00 H ATOM 3326 1HB LEU A 210 -6.351 -0.543 10.129 1.00 0.00 H ATOM 3327 2HB LEU A 210 -4.896 -1.072 10.979 1.00 0.00 H ATOM 3328 HG LEU A 210 -6.107 -0.936 13.140 1.00 0.00 H ATOM 3329 1HD1 LEU A 210 -8.534 -0.666 13.204 1.00 0.00 H ATOM 3330 2HD1 LEU A 210 -7.744 0.814 12.611 1.00 0.00 H ATOM 3331 3HD1 LEU A 210 -8.551 -0.284 11.467 1.00 0.00 H ATOM 3332 1HD2 LEU A 210 -7.622 -2.855 12.721 1.00 0.00 H ATOM 3333 2HD2 LEU A 210 -7.557 -2.526 10.973 1.00 0.00 H ATOM 3334 3HD2 LEU A 210 -6.090 -3.047 11.835 1.00 0.00 H ATOM 3335 N ILE A 211 -5.397 2.158 13.368 1.00 96.82 N ATOM 3336 CA ILE A 211 -5.129 2.331 14.800 1.00 96.82 C ATOM 3337 C ILE A 211 -6.232 1.599 15.566 1.00 96.82 C ATOM 3338 O ILE A 211 -7.416 1.838 15.337 1.00 96.82 O ATOM 3339 CB ILE A 211 -5.025 3.823 15.200 1.00 96.82 C ATOM 3340 CG1 ILE A 211 -4.104 4.610 14.239 1.00 96.82 C ATOM 3341 CG2 ILE A 211 -4.530 3.918 16.657 1.00 96.82 C ATOM 3342 CD1 ILE A 211 -3.952 6.102 14.557 1.00 96.82 C ATOM 3343 H ILE A 211 -6.126 2.706 12.935 1.00 0.00 H ATOM 3344 HA ILE A 211 -4.176 1.857 15.033 1.00 0.00 H ATOM 3345 HB ILE A 211 -6.004 4.292 15.114 1.00 0.00 H ATOM 3346 1HG1 ILE A 211 -3.108 4.169 14.246 1.00 0.00 H ATOM 3347 2HG1 ILE A 211 -4.488 4.531 13.221 1.00 0.00 H ATOM 3348 1HG2 ILE A 211 -4.454 4.966 16.948 1.00 0.00 H ATOM 3349 2HG2 ILE A 211 -5.235 3.411 17.315 1.00 0.00 H ATOM 3350 3HG2 ILE A 211 -3.551 3.446 16.741 1.00 0.00 H ATOM 3351 1HD1 ILE A 211 -3.288 6.564 13.826 1.00 0.00 H ATOM 3352 2HD1 ILE A 211 -4.929 6.585 14.517 1.00 0.00 H ATOM 3353 3HD1 ILE A 211 -3.529 6.220 15.554 1.00 0.00 H ATOM 3354 N ASN A 212 -5.856 0.694 16.460 1.00 95.27 N ATOM 3355 CA ASN A 212 -6.762 -0.048 17.327 1.00 95.27 C ATOM 3356 C ASN A 212 -6.481 0.368 18.772 1.00 95.27 C ATOM 3357 O ASN A 212 -5.424 0.040 19.313 1.00 95.27 O ATOM 3358 CB ASN A 212 -6.545 -1.549 17.061 1.00 95.27 C ATOM 3359 CG ASN A 212 -7.455 -2.462 17.863 1.00 95.27 C ATOM 3360 OD1 ASN A 212 -8.382 -2.056 18.541 1.00 95.27 O ATOM 3361 ND2 ASN A 212 -7.242 -3.756 17.783 1.00 95.27 N ATOM 3362 H ASN A 212 -4.863 0.524 16.526 1.00 0.00 H ATOM 3363 HA ASN A 212 -7.787 0.230 17.076 1.00 0.00 H ATOM 3364 1HB ASN A 212 -6.706 -1.759 16.003 1.00 0.00 H ATOM 3365 2HB ASN A 212 -5.514 -1.815 17.294 1.00 0.00 H ATOM 3366 1HD2 ASN A 212 -7.820 -4.391 18.296 1.00 0.00 H ATOM 3367 2HD2 ASN A 212 -6.502 -4.106 17.209 1.00 0.00 H ATOM 3368 N ILE A 213 -7.404 1.118 19.372 1.00 95.21 N ATOM 3369 CA ILE A 213 -7.332 1.534 20.772 1.00 95.21 C ATOM 3370 C ILE A 213 -8.230 0.600 21.583 1.00 95.21 C ATOM 3371 O ILE A 213 -9.426 0.482 21.309 1.00 95.21 O ATOM 3372 CB ILE A 213 -7.720 3.024 20.951 1.00 95.21 C ATOM 3373 CG1 ILE A 213 -6.912 3.930 19.990 1.00 95.21 C ATOM 3374 CG2 ILE A 213 -7.507 3.434 22.422 1.00 95.21 C ATOM 3375 CD1 ILE A 213 -7.131 5.436 20.187 1.00 95.21 C ATOM 3376 H ILE A 213 -8.193 1.408 18.812 1.00 0.00 H ATOM 3377 HA ILE A 213 -6.307 1.409 21.118 1.00 0.00 H ATOM 3378 HB ILE A 213 -8.767 3.162 20.682 1.00 0.00 H ATOM 3379 1HG1 ILE A 213 -5.848 3.731 20.111 1.00 0.00 H ATOM 3380 2HG1 ILE A 213 -7.173 3.691 18.959 1.00 0.00 H ATOM 3381 1HG2 ILE A 213 -7.779 4.482 22.550 1.00 0.00 H ATOM 3382 2HG2 ILE A 213 -8.132 2.817 23.066 1.00 0.00 H ATOM 3383 3HG2 ILE A 213 -6.460 3.296 22.691 1.00 0.00 H ATOM 3384 1HD1 ILE A 213 -6.524 5.988 19.469 1.00 0.00 H ATOM 3385 2HD1 ILE A 213 -8.184 5.674 20.032 1.00 0.00 H ATOM 3386 3HD1 ILE A 213 -6.840 5.716 21.198 1.00 0.00 H ATOM 3387 N LYS A 214 -7.664 -0.043 22.605 1.00 93.56 N ATOM 3388 CA LYS A 214 -8.422 -0.589 23.734 1.00 93.56 C ATOM 3389 C LYS A 214 -8.132 0.253 24.972 1.00 93.56 C ATOM 3390 O LYS A 214 -6.975 0.555 25.249 1.00 93.56 O ATOM 3391 CB LYS A 214 -8.125 -2.085 23.935 1.00 93.56 C ATOM 3392 CG LYS A 214 -8.984 -2.950 22.995 1.00 93.56 C ATOM 3393 CD LYS A 214 -8.755 -4.458 23.199 1.00 93.56 C ATOM 3394 CE LYS A 214 -9.858 -5.295 22.515 1.00 93.56 C ATOM 3395 NZ LYS A 214 -10.925 -5.735 23.468 1.00 93.56 N ATOM 3396 H LYS A 214 -6.660 -0.153 22.587 1.00 0.00 H ATOM 3397 HA LYS A 214 -9.486 -0.478 23.522 1.00 0.00 H ATOM 3398 1HB LYS A 214 -7.069 -2.275 23.744 1.00 0.00 H ATOM 3399 2HB LYS A 214 -8.325 -2.360 24.970 1.00 0.00 H ATOM 3400 1HG LYS A 214 -10.040 -2.739 23.169 1.00 0.00 H ATOM 3401 2HG LYS A 214 -8.749 -2.706 21.959 1.00 0.00 H ATOM 3402 1HD LYS A 214 -7.787 -4.740 22.781 1.00 0.00 H ATOM 3403 2HD LYS A 214 -8.751 -4.685 24.265 1.00 0.00 H ATOM 3404 1HE LYS A 214 -10.324 -4.706 21.726 1.00 0.00 H ATOM 3405 2HE LYS A 214 -9.415 -6.182 22.063 1.00 0.00 H ATOM 3406 1HZ LYS A 214 -11.618 -6.277 22.971 1.00 0.00 H ATOM 3407 2HZ LYS A 214 -10.513 -6.302 24.196 1.00 0.00 H ATOM 3408 3HZ LYS A 214 -11.364 -4.925 23.880 1.00 0.00 H ATOM 3409 N GLN A 215 -9.186 0.623 25.687 1.00 91.26 N ATOM 3410 CA GLN A 215 -9.141 1.344 26.956 1.00 91.26 C ATOM 3411 C GLN A 215 -9.759 0.448 28.021 1.00 91.26 C ATOM 3412 O GLN A 215 -10.855 -0.072 27.817 1.00 91.26 O ATOM 3413 CB GLN A 215 -9.913 2.661 26.803 1.00 91.26 C ATOM 3414 CG GLN A 215 -10.135 3.425 28.121 1.00 91.26 C ATOM 3415 CD GLN A 215 -11.008 4.660 27.917 1.00 91.26 C ATOM 3416 OE1 GLN A 215 -11.118 5.212 26.842 1.00 91.26 O ATOM 3417 NE2 GLN A 215 -11.688 5.147 28.928 1.00 91.26 N ATOM 3418 H GLN A 215 -10.082 0.371 25.295 1.00 0.00 H ATOM 3419 HA GLN A 215 -8.100 1.559 27.194 1.00 0.00 H ATOM 3420 1HB GLN A 215 -9.377 3.320 26.121 1.00 0.00 H ATOM 3421 2HB GLN A 215 -10.891 2.461 26.365 1.00 0.00 H ATOM 3422 1HG GLN A 215 -10.627 2.764 28.834 1.00 0.00 H ATOM 3423 2HG GLN A 215 -9.168 3.743 28.512 1.00 0.00 H ATOM 3424 1HE2 GLN A 215 -12.263 5.957 28.802 1.00 0.00 H ATOM 3425 2HE2 GLN A 215 -11.632 4.710 29.826 1.00 0.00 H ATOM 3426 N GLU A 216 -9.083 0.295 29.148 1.00 90.03 N ATOM 3427 CA GLU A 216 -9.526 -0.494 30.290 1.00 90.03 C ATOM 3428 C GLU A 216 -9.535 0.380 31.545 1.00 90.03 C ATOM 3429 O GLU A 216 -8.556 1.058 31.838 1.00 90.03 O ATOM 3430 CB GLU A 216 -8.619 -1.725 30.403 1.00 90.03 C ATOM 3431 CG GLU A 216 -9.036 -2.664 31.543 1.00 90.03 C ATOM 3432 CD GLU A 216 -8.555 -4.108 31.342 1.00 90.03 C ATOM 3433 OE1 GLU A 216 -8.692 -4.914 32.290 1.00 90.03 O ATOM 3434 OE2 GLU A 216 -8.324 -4.546 30.185 1.00 90.03 O ATOM 3435 H GLU A 216 -8.195 0.774 29.196 1.00 0.00 H ATOM 3436 HA GLU A 216 -10.555 -0.810 30.115 1.00 0.00 H ATOM 3437 1HB GLU A 216 -8.641 -2.281 29.465 1.00 0.00 H ATOM 3438 2HB GLU A 216 -7.590 -1.406 30.570 1.00 0.00 H ATOM 3439 1HG GLU A 216 -8.626 -2.285 32.479 1.00 0.00 H ATOM 3440 2HG GLU A 216 -10.122 -2.657 31.625 1.00 0.00 H ATOM 3441 N ASN A 217 -10.652 0.418 32.273 1.00 86.25 N ATOM 3442 CA ASN A 217 -10.727 1.132 33.545 1.00 86.25 C ATOM 3443 C ASN A 217 -10.418 0.177 34.702 1.00 86.25 C ATOM 3444 O ASN A 217 -11.164 -0.776 34.921 1.00 86.25 O ATOM 3445 CB ASN A 217 -12.097 1.810 33.672 1.00 86.25 C ATOM 3446 CG ASN A 217 -12.235 2.514 35.008 1.00 86.25 C ATOM 3447 OD1 ASN A 217 -12.695 1.929 35.971 1.00 86.25 O ATOM 3448 ND2 ASN A 217 -11.851 3.761 35.130 1.00 86.25 N ATOM 3449 H ASN A 217 -11.470 -0.065 31.930 1.00 0.00 H ATOM 3450 HA ASN A 217 -9.948 1.896 33.560 1.00 0.00 H ATOM 3451 1HB ASN A 217 -12.223 2.530 32.863 1.00 0.00 H ATOM 3452 2HB ASN A 217 -12.884 1.062 33.570 1.00 0.00 H ATOM 3453 1HD2 ASN A 217 -11.941 4.229 36.010 1.00 0.00 H ATOM 3454 2HD2 ASN A 217 -11.468 4.245 34.344 1.00 0.00 H ATOM 3455 N VAL A 218 -9.352 0.450 35.454 1.00 83.48 N ATOM 3456 CA VAL A 218 -8.799 -0.493 36.447 1.00 83.48 C ATOM 3457 C VAL A 218 -9.664 -0.656 37.705 1.00 83.48 C ATOM 3458 O VAL A 218 -9.518 -1.644 38.415 1.00 83.48 O ATOM 3459 CB VAL A 218 -7.345 -0.136 36.820 1.00 83.48 C ATOM 3460 CG1 VAL A 218 -6.455 -0.006 35.575 1.00 83.48 C ATOM 3461 CG2 VAL A 218 -7.240 1.157 37.641 1.00 83.48 C ATOM 3462 H VAL A 218 -8.908 1.349 35.330 1.00 0.00 H ATOM 3463 HA VAL A 218 -8.802 -1.494 36.013 1.00 0.00 H ATOM 3464 HB VAL A 218 -6.922 -0.947 37.413 1.00 0.00 H ATOM 3465 1HG1 VAL A 218 -5.439 0.246 35.879 1.00 0.00 H ATOM 3466 2HG1 VAL A 218 -6.447 -0.952 35.034 1.00 0.00 H ATOM 3467 3HG1 VAL A 218 -6.845 0.780 34.929 1.00 0.00 H ATOM 3468 1HG2 VAL A 218 -6.194 1.355 37.874 1.00 0.00 H ATOM 3469 2HG2 VAL A 218 -7.648 1.987 37.065 1.00 0.00 H ATOM 3470 3HG2 VAL A 218 -7.803 1.046 38.568 1.00 0.00 H ATOM 3471 N GLU A 219 -10.579 0.280 37.982 1.00 82.03 N ATOM 3472 CA GLU A 219 -11.502 0.211 39.129 1.00 82.03 C ATOM 3473 C GLU A 219 -12.821 -0.507 38.807 1.00 82.03 C ATOM 3474 O GLU A 219 -13.451 -1.084 39.694 1.00 82.03 O ATOM 3475 CB GLU A 219 -11.851 1.625 39.616 1.00 82.03 C ATOM 3476 CG GLU A 219 -10.671 2.409 40.207 1.00 82.03 C ATOM 3477 CD GLU A 219 -11.130 3.740 40.830 1.00 82.03 C ATOM 3478 OE1 GLU A 219 -10.398 4.262 41.704 1.00 82.03 O ATOM 3479 OE2 GLU A 219 -12.196 4.256 40.421 1.00 82.03 O ATOM 3480 H GLU A 219 -10.628 1.074 37.359 1.00 0.00 H ATOM 3481 HA GLU A 219 -11.008 -0.327 39.938 1.00 0.00 H ATOM 3482 1HB GLU A 219 -12.254 2.207 38.787 1.00 0.00 H ATOM 3483 2HB GLU A 219 -12.625 1.565 40.381 1.00 0.00 H ATOM 3484 1HG GLU A 219 -10.187 1.798 40.968 1.00 0.00 H ATOM 3485 2HG GLU A 219 -9.944 2.600 39.418 1.00 0.00 H ATOM 3486 N THR A 220 -13.277 -0.442 37.551 1.00 80.25 N ATOM 3487 CA THR A 220 -14.588 -0.971 37.122 1.00 80.25 C ATOM 3488 C THR A 220 -14.494 -2.123 36.121 1.00 80.25 C ATOM 3489 O THR A 220 -15.530 -2.631 35.694 1.00 80.25 O ATOM 3490 CB THR A 220 -15.510 0.135 36.579 1.00 80.25 C ATOM 3491 OG1 THR A 220 -14.999 0.726 35.410 1.00 80.25 O ATOM 3492 CG2 THR A 220 -15.748 1.273 37.572 1.00 80.25 C ATOM 3493 H THR A 220 -12.677 -0.001 36.869 1.00 0.00 H ATOM 3494 HA THR A 220 -15.078 -1.421 37.986 1.00 0.00 H ATOM 3495 HB THR A 220 -16.481 -0.292 36.328 1.00 0.00 H ATOM 3496 HG1 THR A 220 -14.162 0.313 35.183 1.00 0.00 H ATOM 3497 1HG2 THR A 220 -16.407 2.016 37.122 1.00 0.00 H ATOM 3498 2HG2 THR A 220 -16.210 0.877 38.476 1.00 0.00 H ATOM 3499 3HG2 THR A 220 -14.797 1.739 37.825 1.00 0.00 H ATOM 3500 N GLU A 221 -13.275 -2.504 35.723 1.00 80.03 N ATOM 3501 CA GLU A 221 -12.928 -3.504 34.695 1.00 80.03 C ATOM 3502 C GLU A 221 -13.602 -3.278 33.320 1.00 80.03 C ATOM 3503 O GLU A 221 -13.630 -4.166 32.462 1.00 80.03 O ATOM 3504 CB GLU A 221 -13.116 -4.934 35.229 1.00 80.03 C ATOM 3505 CG GLU A 221 -12.274 -5.297 36.462 1.00 80.03 C ATOM 3506 CD GLU A 221 -12.514 -6.753 36.909 1.00 80.03 C ATOM 3507 OE1 GLU A 221 -11.668 -7.274 37.669 1.00 80.03 O ATOM 3508 OE2 GLU A 221 -13.535 -7.356 36.487 1.00 80.03 O ATOM 3509 H GLU A 221 -12.533 -2.024 36.212 1.00 0.00 H ATOM 3510 HA GLU A 221 -11.879 -3.374 34.425 1.00 0.00 H ATOM 3511 1HB GLU A 221 -14.162 -5.089 35.495 1.00 0.00 H ATOM 3512 2HB GLU A 221 -12.867 -5.651 34.446 1.00 0.00 H ATOM 3513 1HG GLU A 221 -11.220 -5.160 36.222 1.00 0.00 H ATOM 3514 2HG GLU A 221 -12.525 -4.615 37.273 1.00 0.00 H ATOM 3515 N LYS A 222 -14.143 -2.075 33.081 1.00 81.86 N ATOM 3516 CA LYS A 222 -14.810 -1.696 31.827 1.00 81.86 C ATOM 3517 C LYS A 222 -13.814 -1.581 30.695 1.00 81.86 C ATOM 3518 O LYS A 222 -12.840 -0.839 30.814 1.00 81.86 O ATOM 3519 CB LYS A 222 -15.545 -0.361 31.985 1.00 81.86 C ATOM 3520 CG LYS A 222 -16.837 -0.617 32.739 1.00 81.86 C ATOM 3521 CD LYS A 222 -17.582 0.670 33.087 1.00 81.86 C ATOM 3522 CE LYS A 222 -18.834 0.104 33.729 1.00 81.86 C ATOM 3523 NZ LYS A 222 -19.565 1.004 34.630 1.00 81.86 N ATOM 3524 H LYS A 222 -14.076 -1.397 33.827 1.00 0.00 H ATOM 3525 HA LYS A 222 -15.541 -2.466 31.578 1.00 0.00 H ATOM 3526 1HB LYS A 222 -14.909 0.343 32.523 1.00 0.00 H ATOM 3527 2HB LYS A 222 -15.742 0.064 31.000 1.00 0.00 H ATOM 3528 1HG LYS A 222 -17.495 -1.240 32.131 1.00 0.00 H ATOM 3529 2HG LYS A 222 -16.618 -1.147 33.665 1.00 0.00 H ATOM 3530 1HD LYS A 222 -16.970 1.275 33.757 1.00 0.00 H ATOM 3531 2HD LYS A 222 -17.767 1.241 32.177 1.00 0.00 H ATOM 3532 1HE LYS A 222 -19.537 -0.196 32.954 1.00 0.00 H ATOM 3533 2HE LYS A 222 -18.576 -0.777 34.316 1.00 0.00 H ATOM 3534 1HZ LYS A 222 -20.375 0.527 34.999 1.00 0.00 H ATOM 3535 2HZ LYS A 222 -18.962 1.282 35.392 1.00 0.00 H ATOM 3536 3HZ LYS A 222 -19.861 1.824 34.120 1.00 0.00 H ATOM 3537 N LYS A 223 -14.110 -2.242 29.576 1.00 89.43 N ATOM 3538 CA LYS A 223 -13.248 -2.256 28.392 1.00 89.43 C ATOM 3539 C LYS A 223 -13.978 -1.623 27.204 1.00 89.43 C ATOM 3540 O LYS A 223 -15.003 -2.125 26.749 1.00 89.43 O ATOM 3541 CB LYS A 223 -12.761 -3.694 28.147 1.00 89.43 C ATOM 3542 CG LYS A 223 -11.832 -4.206 29.264 1.00 89.43 C ATOM 3543 CD LYS A 223 -11.699 -5.739 29.238 1.00 89.43 C ATOM 3544 CE LYS A 223 -11.320 -6.276 30.627 1.00 89.43 C ATOM 3545 NZ LYS A 223 -9.892 -6.642 30.736 1.00 89.43 N ATOM 3546 H LYS A 223 -14.980 -2.755 29.558 1.00 0.00 H ATOM 3547 HA LYS A 223 -12.390 -1.610 28.580 1.00 0.00 H ATOM 3548 1HB LYS A 223 -13.620 -4.362 28.072 1.00 0.00 H ATOM 3549 2HB LYS A 223 -12.227 -3.741 27.198 1.00 0.00 H ATOM 3550 1HG LYS A 223 -10.841 -3.766 29.144 1.00 0.00 H ATOM 3551 2HG LYS A 223 -12.228 -3.905 30.234 1.00 0.00 H ATOM 3552 1HD LYS A 223 -12.646 -6.181 28.925 1.00 0.00 H ATOM 3553 2HD LYS A 223 -10.931 -6.025 28.519 1.00 0.00 H ATOM 3554 1HE LYS A 223 -11.537 -5.521 31.380 1.00 0.00 H ATOM 3555 2HE LYS A 223 -11.916 -7.161 30.849 1.00 0.00 H ATOM 3556 1HZ LYS A 223 -9.702 -6.988 31.666 1.00 0.00 H ATOM 3557 2HZ LYS A 223 -9.675 -7.360 30.060 1.00 0.00 H ATOM 3558 3HZ LYS A 223 -9.321 -5.828 30.557 1.00 0.00 H ATOM 3559 N LEU A 224 -13.449 -0.508 26.707 1.00 91.97 N ATOM 3560 CA LEU A 224 -13.884 0.157 25.475 1.00 91.97 C ATOM 3561 C LEU A 224 -12.911 -0.182 24.341 1.00 91.97 C ATOM 3562 O LEU A 224 -11.712 -0.351 24.577 1.00 91.97 O ATOM 3563 CB LEU A 224 -13.968 1.681 25.696 1.00 91.97 C ATOM 3564 CG LEU A 224 -15.097 2.154 26.628 1.00 91.97 C ATOM 3565 CD1 LEU A 224 -14.927 3.642 26.937 1.00 91.97 C ATOM 3566 CD2 LEU A 224 -16.473 1.969 25.990 1.00 91.97 C ATOM 3567 H LEU A 224 -12.689 -0.109 27.240 1.00 0.00 H ATOM 3568 HA LEU A 224 -14.874 -0.215 25.212 1.00 0.00 H ATOM 3569 1HB LEU A 224 -13.024 2.024 26.116 1.00 0.00 H ATOM 3570 2HB LEU A 224 -14.110 2.165 24.729 1.00 0.00 H ATOM 3571 HG LEU A 224 -15.069 1.578 27.554 1.00 0.00 H ATOM 3572 1HD1 LEU A 224 -15.729 3.970 27.597 1.00 0.00 H ATOM 3573 2HD1 LEU A 224 -13.966 3.805 27.425 1.00 0.00 H ATOM 3574 3HD1 LEU A 224 -14.965 4.212 26.009 1.00 0.00 H ATOM 3575 1HD2 LEU A 224 -17.244 2.314 26.680 1.00 0.00 H ATOM 3576 2HD2 LEU A 224 -16.527 2.548 25.067 1.00 0.00 H ATOM 3577 3HD2 LEU A 224 -16.632 0.914 25.766 1.00 0.00 H ATOM 3578 N SER A 225 -13.401 -0.263 23.103 1.00 93.19 N ATOM 3579 CA SER A 225 -12.538 -0.454 21.931 1.00 93.19 C ATOM 3580 C SER A 225 -12.942 0.431 20.754 1.00 93.19 C ATOM 3581 O SER A 225 -14.083 0.399 20.300 1.00 93.19 O ATOM 3582 CB SER A 225 -12.499 -1.934 21.540 1.00 93.19 C ATOM 3583 OG SER A 225 -11.436 -2.206 20.639 1.00 93.19 O ATOM 3584 H SER A 225 -14.400 -0.188 22.971 1.00 0.00 H ATOM 3585 HA SER A 225 -11.528 -0.132 22.189 1.00 0.00 H ATOM 3586 1HB SER A 225 -12.379 -2.544 22.435 1.00 0.00 H ATOM 3587 2HB SER A 225 -13.445 -2.213 21.078 1.00 0.00 H ATOM 3588 HG SER A 225 -10.991 -1.368 20.494 1.00 0.00 H ATOM 3589 N GLY A 226 -11.990 1.201 20.232 1.00 93.91 N ATOM 3590 CA GLY A 226 -12.160 2.029 19.044 1.00 93.91 C ATOM 3591 C GLY A 226 -11.187 1.618 17.942 1.00 93.91 C ATOM 3592 O GLY A 226 -9.968 1.702 18.116 1.00 93.91 O ATOM 3593 H GLY A 226 -11.098 1.198 20.706 1.00 0.00 H ATOM 3594 1HA GLY A 226 -13.185 1.940 18.682 1.00 0.00 H ATOM 3595 2HA GLY A 226 -12.001 3.075 19.303 1.00 0.00 H ATOM 3596 N LYS A 227 -11.713 1.188 16.789 1.00 94.90 N ATOM 3597 CA LYS A 227 -10.922 0.966 15.567 1.00 94.90 C ATOM 3598 C LYS A 227 -10.988 2.210 14.684 1.00 94.90 C ATOM 3599 O LYS A 227 -12.083 2.635 14.322 1.00 94.90 O ATOM 3600 CB LYS A 227 -11.440 -0.256 14.795 1.00 94.90 C ATOM 3601 CG LYS A 227 -11.367 -1.579 15.576 1.00 94.90 C ATOM 3602 CD LYS A 227 -12.041 -2.684 14.750 1.00 94.90 C ATOM 3603 CE LYS A 227 -12.126 -4.004 15.522 1.00 94.90 C ATOM 3604 NZ LYS A 227 -12.981 -4.987 14.802 1.00 94.90 N ATOM 3605 H LYS A 227 -12.707 1.011 16.771 1.00 0.00 H ATOM 3606 HA LYS A 227 -9.886 0.779 15.854 1.00 0.00 H ATOM 3607 1HB LYS A 227 -12.480 -0.093 14.511 1.00 0.00 H ATOM 3608 2HB LYS A 227 -10.865 -0.378 13.877 1.00 0.00 H ATOM 3609 1HG LYS A 227 -10.323 -1.833 15.764 1.00 0.00 H ATOM 3610 2HG LYS A 227 -11.873 -1.464 16.534 1.00 0.00 H ATOM 3611 1HD LYS A 227 -13.051 -2.371 14.479 1.00 0.00 H ATOM 3612 2HD LYS A 227 -11.474 -2.851 13.835 1.00 0.00 H ATOM 3613 1HE LYS A 227 -11.126 -4.418 15.646 1.00 0.00 H ATOM 3614 2HE LYS A 227 -12.545 -3.820 16.512 1.00 0.00 H ATOM 3615 1HZ LYS A 227 -13.023 -5.848 15.329 1.00 0.00 H ATOM 3616 2HZ LYS A 227 -13.913 -4.611 14.697 1.00 0.00 H ATOM 3617 3HZ LYS A 227 -12.588 -5.170 13.889 1.00 0.00 H ATOM 3618 N LEU A 228 -9.839 2.758 14.301 1.00 96.66 N ATOM 3619 CA LEU A 228 -9.712 3.931 13.440 1.00 96.66 C ATOM 3620 C LEU A 228 -8.972 3.579 12.147 1.00 96.66 C ATOM 3621 O LEU A 228 -7.755 3.395 12.143 1.00 96.66 O ATOM 3622 CB LEU A 228 -9.046 5.057 14.239 1.00 96.66 C ATOM 3623 CG LEU A 228 -8.798 6.366 13.468 1.00 96.66 C ATOM 3624 CD1 LEU A 228 -10.039 6.888 12.735 1.00 96.66 C ATOM 3625 CD2 LEU A 228 -8.340 7.433 14.461 1.00 96.66 C ATOM 3626 H LEU A 228 -9.003 2.310 14.648 1.00 0.00 H ATOM 3627 HA LEU A 228 -10.709 4.244 13.132 1.00 0.00 H ATOM 3628 1HB LEU A 228 -9.673 5.292 15.097 1.00 0.00 H ATOM 3629 2HB LEU A 228 -8.083 4.701 14.605 1.00 0.00 H ATOM 3630 HG LEU A 228 -8.027 6.204 12.714 1.00 0.00 H ATOM 3631 1HD1 LEU A 228 -9.791 7.813 12.213 1.00 0.00 H ATOM 3632 2HD1 LEU A 228 -10.375 6.144 12.013 1.00 0.00 H ATOM 3633 3HD1 LEU A 228 -10.833 7.081 13.456 1.00 0.00 H ATOM 3634 1HD2 LEU A 228 -8.159 8.369 13.931 1.00 0.00 H ATOM 3635 2HD2 LEU A 228 -9.114 7.586 15.213 1.00 0.00 H ATOM 3636 3HD2 LEU A 228 -7.421 7.107 14.947 1.00 0.00 H ATOM 3637 N TYR A 229 -9.716 3.508 11.044 1.00 96.94 N ATOM 3638 CA TYR A 229 -9.181 3.246 9.707 1.00 96.94 C ATOM 3639 C TYR A 229 -8.835 4.559 8.997 1.00 96.94 C ATOM 3640 O TYR A 229 -9.706 5.398 8.765 1.00 96.94 O ATOM 3641 CB TYR A 229 -10.193 2.432 8.889 1.00 96.94 C ATOM 3642 CG TYR A 229 -10.419 1.015 9.381 1.00 96.94 C ATOM 3643 CD1 TYR A 229 -9.728 -0.060 8.787 1.00 96.94 C ATOM 3644 CD2 TYR A 229 -11.342 0.770 10.418 1.00 96.94 C ATOM 3645 CE1 TYR A 229 -9.965 -1.379 9.219 1.00 96.94 C ATOM 3646 CE2 TYR A 229 -11.567 -0.545 10.866 1.00 96.94 C ATOM 3647 CZ TYR A 229 -10.886 -1.622 10.265 1.00 96.94 C ATOM 3648 OH TYR A 229 -11.120 -2.890 10.698 1.00 96.94 O ATOM 3649 H TYR A 229 -10.709 3.646 11.158 1.00 0.00 H ATOM 3650 HA TYR A 229 -8.263 2.668 9.809 1.00 0.00 H ATOM 3651 1HB TYR A 229 -11.158 2.941 8.893 1.00 0.00 H ATOM 3652 2HB TYR A 229 -9.860 2.372 7.854 1.00 0.00 H ATOM 3653 HD1 TYR A 229 -9.009 0.129 7.989 1.00 0.00 H ATOM 3654 HD2 TYR A 229 -11.884 1.600 10.873 1.00 0.00 H ATOM 3655 HE1 TYR A 229 -9.429 -2.208 8.758 1.00 0.00 H ATOM 3656 HE2 TYR A 229 -12.271 -0.732 11.678 1.00 0.00 H ATOM 3657 HH TYR A 229 -11.767 -2.870 11.407 1.00 0.00 H ATOM 3658 N LEU A 230 -7.573 4.729 8.612 1.00 97.16 N ATOM 3659 CA LEU A 230 -7.063 5.884 7.874 1.00 97.16 C ATOM 3660 C LEU A 230 -6.623 5.409 6.487 1.00 97.16 C ATOM 3661 O LEU A 230 -5.671 4.641 6.353 1.00 97.16 O ATOM 3662 CB LEU A 230 -5.930 6.546 8.684 1.00 97.16 C ATOM 3663 CG LEU A 230 -6.309 6.915 10.133 1.00 97.16 C ATOM 3664 CD1 LEU A 230 -5.115 7.518 10.872 1.00 97.16 C ATOM 3665 CD2 LEU A 230 -7.453 7.929 10.179 1.00 97.16 C ATOM 3666 H LEU A 230 -6.936 3.985 8.863 1.00 0.00 H ATOM 3667 HA LEU A 230 -7.876 6.598 7.746 1.00 0.00 H ATOM 3668 1HB LEU A 230 -5.082 5.864 8.716 1.00 0.00 H ATOM 3669 2HB LEU A 230 -5.620 7.455 8.169 1.00 0.00 H ATOM 3670 HG LEU A 230 -6.624 6.018 10.667 1.00 0.00 H ATOM 3671 1HD1 LEU A 230 -5.408 7.770 11.891 1.00 0.00 H ATOM 3672 2HD1 LEU A 230 -4.300 6.795 10.897 1.00 0.00 H ATOM 3673 3HD1 LEU A 230 -4.786 8.419 10.356 1.00 0.00 H ATOM 3674 1HD2 LEU A 230 -7.691 8.163 11.217 1.00 0.00 H ATOM 3675 2HD2 LEU A 230 -7.153 8.840 9.661 1.00 0.00 H ATOM 3676 3HD2 LEU A 230 -8.332 7.507 9.691 1.00 0.00 H ATOM 3677 N VAL A 231 -7.364 5.819 5.456 1.00 95.90 N ATOM 3678 CA VAL A 231 -7.326 5.192 4.129 1.00 95.90 C ATOM 3679 C VAL A 231 -6.958 6.203 3.043 1.00 95.90 C ATOM 3680 O VAL A 231 -7.722 7.131 2.771 1.00 95.90 O ATOM 3681 CB VAL A 231 -8.677 4.518 3.816 1.00 95.90 C ATOM 3682 CG1 VAL A 231 -8.594 3.722 2.509 1.00 95.90 C ATOM 3683 CG2 VAL A 231 -9.145 3.577 4.935 1.00 95.90 C ATOM 3684 H VAL A 231 -7.980 6.603 5.612 1.00 0.00 H ATOM 3685 HA VAL A 231 -6.546 4.430 4.128 1.00 0.00 H ATOM 3686 HB VAL A 231 -9.436 5.290 3.684 1.00 0.00 H ATOM 3687 1HG1 VAL A 231 -9.558 3.254 2.306 1.00 0.00 H ATOM 3688 2HG1 VAL A 231 -8.337 4.393 1.690 1.00 0.00 H ATOM 3689 3HG1 VAL A 231 -7.829 2.951 2.601 1.00 0.00 H ATOM 3690 1HG2 VAL A 231 -10.101 3.132 4.661 1.00 0.00 H ATOM 3691 2HG2 VAL A 231 -8.406 2.789 5.080 1.00 0.00 H ATOM 3692 3HG2 VAL A 231 -9.260 4.141 5.861 1.00 0.00 H ATOM 3693 N ASP A 232 -5.822 5.993 2.379 1.00 94.98 N ATOM 3694 CA ASP A 232 -5.429 6.709 1.157 1.00 94.98 C ATOM 3695 C ASP A 232 -5.657 5.789 -0.049 1.00 94.98 C ATOM 3696 O ASP A 232 -4.929 4.814 -0.249 1.00 94.98 O ATOM 3697 CB ASP A 232 -3.975 7.206 1.268 1.00 94.98 C ATOM 3698 CG ASP A 232 -3.570 8.158 0.133 1.00 94.98 C ATOM 3699 OD1 ASP A 232 -4.457 8.818 -0.448 1.00 94.98 O ATOM 3700 OD2 ASP A 232 -2.352 8.329 -0.105 1.00 94.98 O ATOM 3701 H ASP A 232 -5.203 5.290 2.757 1.00 0.00 H ATOM 3702 HA ASP A 232 -6.085 7.572 1.036 1.00 0.00 H ATOM 3703 1HB ASP A 232 -3.839 7.724 2.218 1.00 0.00 H ATOM 3704 2HB ASP A 232 -3.297 6.352 1.261 1.00 0.00 H ATOM 3705 N LEU A 233 -6.719 6.045 -0.816 1.00 93.76 N ATOM 3706 CA LEU A 233 -7.114 5.190 -1.939 1.00 93.76 C ATOM 3707 C LEU A 233 -6.222 5.422 -3.174 1.00 93.76 C ATOM 3708 O LEU A 233 -5.539 6.437 -3.296 1.00 93.76 O ATOM 3709 CB LEU A 233 -8.613 5.403 -2.245 1.00 93.76 C ATOM 3710 CG LEU A 233 -9.561 5.019 -1.088 1.00 93.76 C ATOM 3711 CD1 LEU A 233 -10.991 5.454 -1.405 1.00 93.76 C ATOM 3712 CD2 LEU A 233 -9.600 3.511 -0.843 1.00 93.76 C ATOM 3713 H LEU A 233 -7.268 6.866 -0.605 1.00 0.00 H ATOM 3714 HA LEU A 233 -6.951 4.150 -1.657 1.00 0.00 H ATOM 3715 1HB LEU A 233 -8.773 6.452 -2.486 1.00 0.00 H ATOM 3716 2HB LEU A 233 -8.878 4.806 -3.118 1.00 0.00 H ATOM 3717 HG LEU A 233 -9.227 5.501 -0.169 1.00 0.00 H ATOM 3718 1HD1 LEU A 233 -11.647 5.177 -0.580 1.00 0.00 H ATOM 3719 2HD1 LEU A 233 -11.020 6.535 -1.543 1.00 0.00 H ATOM 3720 3HD1 LEU A 233 -11.327 4.962 -2.317 1.00 0.00 H ATOM 3721 1HD2 LEU A 233 -10.281 3.293 -0.019 1.00 0.00 H ATOM 3722 2HD2 LEU A 233 -9.948 3.005 -1.744 1.00 0.00 H ATOM 3723 3HD2 LEU A 233 -8.600 3.157 -0.591 1.00 0.00 H ATOM 3724 N ALA A 234 -6.271 4.508 -4.140 1.00 91.04 N ATOM 3725 CA ALA A 234 -5.635 4.676 -5.445 1.00 91.04 C ATOM 3726 C ALA A 234 -6.253 5.833 -6.271 1.00 91.04 C ATOM 3727 O ALA A 234 -7.293 6.407 -5.929 1.00 91.04 O ATOM 3728 CB ALA A 234 -5.706 3.334 -6.183 1.00 91.04 C ATOM 3729 H ALA A 234 -6.779 3.657 -3.946 1.00 0.00 H ATOM 3730 HA ALA A 234 -4.594 4.956 -5.281 1.00 0.00 H ATOM 3731 1HB ALA A 234 -5.237 3.431 -7.162 1.00 0.00 H ATOM 3732 2HB ALA A 234 -5.183 2.572 -5.605 1.00 0.00 H ATOM 3733 3HB ALA A 234 -6.748 3.042 -6.307 1.00 0.00 H ATOM 3734 N GLY A 235 -5.605 6.205 -7.379 1.00 0.00 N ATOM 3735 CA GLY A 235 -6.132 7.146 -8.373 1.00 0.00 C ATOM 3736 C GLY A 235 -7.437 6.674 -9.025 1.00 0.00 C ATOM 3737 O GLY A 235 -7.484 5.602 -9.623 1.00 0.00 O ATOM 3738 H GLY A 235 -4.691 5.798 -7.523 1.00 0.00 H ATOM 3739 1HA GLY A 235 -6.309 8.113 -7.900 1.00 0.00 H ATOM 3740 2HA GLY A 235 -5.390 7.303 -9.155 1.00 0.00 H ATOM 3741 N SER A 236 -8.501 7.477 -8.915 1.00 0.00 N ATOM 3742 CA SER A 236 -9.849 7.135 -9.400 1.00 0.00 C ATOM 3743 C SER A 236 -10.106 7.463 -10.878 1.00 0.00 C ATOM 3744 O SER A 236 -11.223 7.271 -11.366 1.00 0.00 O ATOM 3745 CB SER A 236 -10.879 7.855 -8.552 1.00 0.00 C ATOM 3746 OG SER A 236 -10.841 9.237 -8.780 1.00 0.00 O ATOM 3747 H SER A 236 -8.351 8.370 -8.469 1.00 0.00 H ATOM 3748 HA SER A 236 -9.955 6.049 -9.391 1.00 0.00 H ATOM 3749 1HB SER A 236 -11.873 7.472 -8.785 1.00 0.00 H ATOM 3750 2HB SER A 236 -10.689 7.652 -7.499 1.00 0.00 H ATOM 3751 HG SER A 236 -10.992 9.354 -9.721 1.00 0.00 H ATOM 3752 N GLU A 237 -9.128 8.029 -11.580 1.00 0.00 N ATOM 3753 CA GLU A 237 -9.217 8.333 -13.005 1.00 0.00 C ATOM 3754 C GLU A 237 -9.516 7.084 -13.845 1.00 0.00 C ATOM 3755 O GLU A 237 -9.009 5.983 -13.610 1.00 0.00 O ATOM 3756 CB GLU A 237 -7.970 9.078 -13.525 1.00 0.00 C ATOM 3757 CG GLU A 237 -6.634 8.305 -13.501 1.00 0.00 C ATOM 3758 CD GLU A 237 -5.852 8.422 -12.182 1.00 0.00 C ATOM 3759 OE1 GLU A 237 -4.719 7.911 -12.115 1.00 0.00 O ATOM 3760 OE2 GLU A 237 -6.325 9.096 -11.238 1.00 0.00 O ATOM 3761 H GLU A 237 -8.280 8.256 -11.081 1.00 0.00 H ATOM 3762 HA GLU A 237 -10.081 8.978 -13.168 1.00 0.00 H ATOM 3763 1HB GLU A 237 -8.133 9.382 -14.559 1.00 0.00 H ATOM 3764 2HB GLU A 237 -7.815 9.983 -12.938 1.00 0.00 H ATOM 3765 1HG GLU A 237 -6.834 7.249 -13.680 1.00 0.00 H ATOM 3766 2HG GLU A 237 -6.001 8.668 -14.309 1.00 0.00 H ATOM 3767 N LYS A 238 -10.337 7.271 -14.880 1.00 0.00 N ATOM 3768 CA LYS A 238 -10.684 6.195 -15.811 1.00 0.00 C ATOM 3769 C LYS A 238 -9.459 5.698 -16.577 1.00 0.00 C ATOM 3770 O LYS A 238 -8.692 6.500 -17.104 1.00 0.00 O ATOM 3771 CB LYS A 238 -11.759 6.665 -16.793 1.00 0.00 C ATOM 3772 CG LYS A 238 -13.119 6.925 -16.159 1.00 0.00 C ATOM 3773 CD LYS A 238 -14.145 7.338 -17.203 1.00 0.00 C ATOM 3774 CE LYS A 238 -15.501 7.613 -16.570 1.00 0.00 C ATOM 3775 NZ LYS A 238 -16.511 8.036 -17.578 1.00 0.00 N ATOM 3776 H LYS A 238 -10.731 8.191 -15.022 1.00 0.00 H ATOM 3777 HA LYS A 238 -11.081 5.357 -15.238 1.00 0.00 H ATOM 3778 1HB LYS A 238 -11.433 7.587 -17.275 1.00 0.00 H ATOM 3779 2HB LYS A 238 -11.891 5.916 -17.574 1.00 0.00 H ATOM 3780 1HG LYS A 238 -13.466 6.020 -15.659 1.00 0.00 H ATOM 3781 2HG LYS A 238 -13.029 7.717 -15.417 1.00 0.00 H ATOM 3782 1HD LYS A 238 -13.802 8.239 -17.714 1.00 0.00 H ATOM 3783 2HD LYS A 238 -14.254 6.543 -17.941 1.00 0.00 H ATOM 3784 1HE LYS A 238 -15.859 6.713 -16.071 1.00 0.00 H ATOM 3785 2HE LYS A 238 -15.401 8.400 -15.823 1.00 0.00 H ATOM 3786 1HZ LYS A 238 -17.394 8.209 -17.119 1.00 0.00 H ATOM 3787 2HZ LYS A 238 -16.198 8.882 -18.034 1.00 0.00 H ATOM 3788 3HZ LYS A 238 -16.627 7.306 -18.266 1.00 0.00 H ATOM 3789 N VAL A 239 -9.379 4.380 -16.775 1.00 78.38 N ATOM 3790 CA VAL A 239 -8.299 3.689 -17.510 1.00 78.38 C ATOM 3791 C VAL A 239 -7.965 4.369 -18.849 1.00 78.38 C ATOM 3792 O VAL A 239 -6.801 4.537 -19.186 1.00 78.38 O ATOM 3793 CB VAL A 239 -8.692 2.217 -17.760 1.00 78.38 C ATOM 3794 CG1 VAL A 239 -7.569 1.443 -18.445 1.00 78.38 C ATOM 3795 CG2 VAL A 239 -9.030 1.483 -16.456 1.00 78.38 C ATOM 3796 H VAL A 239 -10.132 3.834 -16.380 1.00 0.00 H ATOM 3797 HA VAL A 239 -7.394 3.716 -16.901 1.00 0.00 H ATOM 3798 HB VAL A 239 -9.568 2.189 -18.408 1.00 0.00 H ATOM 3799 1HG1 VAL A 239 -7.883 0.411 -18.604 1.00 0.00 H ATOM 3800 2HG1 VAL A 239 -7.342 1.906 -19.405 1.00 0.00 H ATOM 3801 3HG1 VAL A 239 -6.680 1.458 -17.815 1.00 0.00 H ATOM 3802 1HG2 VAL A 239 -9.301 0.452 -16.678 1.00 0.00 H ATOM 3803 2HG2 VAL A 239 -8.162 1.496 -15.796 1.00 0.00 H ATOM 3804 3HG2 VAL A 239 -9.867 1.981 -15.965 1.00 0.00 H ATOM 3805 N SER A 240 -8.967 4.862 -19.581 1.00 74.31 N ATOM 3806 CA SER A 240 -8.774 5.570 -20.858 1.00 74.31 C ATOM 3807 C SER A 240 -7.973 6.881 -20.768 1.00 74.31 C ATOM 3808 O SER A 240 -7.621 7.432 -21.805 1.00 74.31 O ATOM 3809 CB SER A 240 -10.141 5.848 -21.489 1.00 74.31 C ATOM 3810 OG SER A 240 -10.913 6.693 -20.647 1.00 74.31 O ATOM 3811 H SER A 240 -9.904 4.735 -19.226 1.00 0.00 H ATOM 3812 HA SER A 240 -8.193 4.930 -21.523 1.00 0.00 H ATOM 3813 1HB SER A 240 -10.003 6.318 -22.462 1.00 0.00 H ATOM 3814 2HB SER A 240 -10.665 4.907 -21.651 1.00 0.00 H ATOM 3815 HG SER A 240 -10.364 6.876 -19.881 1.00 0.00 H ATOM 3816 N LYS A 241 -7.716 7.418 -19.566 1.00 0.00 N ATOM 3817 CA LYS A 241 -6.852 8.591 -19.349 1.00 0.00 C ATOM 3818 C LYS A 241 -5.395 8.249 -19.044 1.00 0.00 C ATOM 3819 O LYS A 241 -4.608 9.178 -18.899 1.00 0.00 O ATOM 3820 CB LYS A 241 -7.415 9.447 -18.213 1.00 0.00 C ATOM 3821 CG LYS A 241 -8.818 9.984 -18.466 1.00 0.00 C ATOM 3822 CD LYS A 241 -8.834 10.961 -19.632 1.00 0.00 C ATOM 3823 CE LYS A 241 -10.208 11.588 -19.811 1.00 0.00 C ATOM 3824 NZ LYS A 241 -10.242 12.537 -20.957 1.00 0.00 N ATOM 3825 H LYS A 241 -8.152 6.974 -18.770 1.00 0.00 H ATOM 3826 HA LYS A 241 -6.834 9.182 -20.266 1.00 0.00 H ATOM 3827 1HB LYS A 241 -7.442 8.860 -17.295 1.00 0.00 H ATOM 3828 2HB LYS A 241 -6.757 10.299 -18.039 1.00 0.00 H ATOM 3829 1HG LYS A 241 -9.490 9.154 -18.689 1.00 0.00 H ATOM 3830 2HG LYS A 241 -9.180 10.491 -17.573 1.00 0.00 H ATOM 3831 1HD LYS A 241 -8.103 11.751 -19.454 1.00 0.00 H ATOM 3832 2HD LYS A 241 -8.561 10.438 -20.549 1.00 0.00 H ATOM 3833 1HE LYS A 241 -10.946 10.805 -19.982 1.00 0.00 H ATOM 3834 2HE LYS A 241 -10.484 12.125 -18.903 1.00 0.00 H ATOM 3835 1HZ LYS A 241 -11.169 12.931 -21.041 1.00 0.00 H ATOM 3836 2HZ LYS A 241 -9.574 13.279 -20.800 1.00 0.00 H ATOM 3837 3HZ LYS A 241 -10.006 12.047 -21.807 1.00 0.00 H ATOM 3838 N THR A 242 -5.026 6.972 -18.915 1.00 0.00 N ATOM 3839 CA THR A 242 -3.633 6.600 -18.607 1.00 0.00 C ATOM 3840 C THR A 242 -2.770 6.449 -19.859 1.00 0.00 C ATOM 3841 O THR A 242 -1.552 6.552 -19.762 1.00 0.00 O ATOM 3842 CB THR A 242 -3.582 5.289 -17.801 1.00 0.00 C ATOM 3843 OG1 THR A 242 -4.082 4.212 -18.603 1.00 0.00 O ATOM 3844 CG2 THR A 242 -4.421 5.407 -16.537 1.00 0.00 C ATOM 3845 H THR A 242 -5.716 6.244 -19.030 1.00 0.00 H ATOM 3846 HA THR A 242 -3.179 7.405 -18.029 1.00 0.00 H ATOM 3847 HB THR A 242 -2.550 5.071 -17.526 1.00 0.00 H ATOM 3848 HG1 THR A 242 -5.016 4.350 -18.777 1.00 0.00 H ATOM 3849 1HG2 THR A 242 -4.372 4.472 -15.980 1.00 0.00 H ATOM 3850 2HG2 THR A 242 -4.036 6.218 -15.919 1.00 0.00 H ATOM 3851 3HG2 THR A 242 -5.455 5.616 -16.806 1.00 0.00 H ATOM 3852 N GLY A 243 -3.383 6.196 -21.025 1.00 67.68 N ATOM 3853 CA GLY A 243 -2.665 5.822 -22.250 1.00 67.68 C ATOM 3854 C GLY A 243 -1.948 4.471 -22.144 1.00 67.68 C ATOM 3855 O GLY A 243 -1.041 4.204 -22.922 1.00 67.68 O ATOM 3856 H GLY A 243 -4.390 6.271 -21.048 1.00 0.00 H ATOM 3857 1HA GLY A 243 -3.366 5.780 -23.083 1.00 0.00 H ATOM 3858 2HA GLY A 243 -1.929 6.589 -22.488 1.00 0.00 H ATOM 3859 N ALA A 244 -2.310 3.646 -21.157 1.00 68.32 N ATOM 3860 CA ALA A 244 -1.660 2.372 -20.901 1.00 68.32 C ATOM 3861 C ALA A 244 -2.042 1.312 -21.944 1.00 68.32 C ATOM 3862 O ALA A 244 -3.218 1.137 -22.262 1.00 68.32 O ATOM 3863 CB ALA A 244 -2.013 1.924 -19.481 1.00 68.32 C ATOM 3864 H ALA A 244 -3.076 3.935 -20.565 1.00 0.00 H ATOM 3865 HA ALA A 244 -0.583 2.519 -20.984 1.00 0.00 H ATOM 3866 1HB ALA A 244 -1.533 0.968 -19.271 1.00 0.00 H ATOM 3867 2HB ALA A 244 -1.664 2.670 -18.766 1.00 0.00 H ATOM 3868 3HB ALA A 244 -3.093 1.814 -19.392 1.00 0.00 H ATOM 3869 N GLU A 245 -1.048 0.551 -22.398 1.00 75.32 N ATOM 3870 CA GLU A 245 -1.199 -0.589 -23.305 1.00 75.32 C ATOM 3871 C GLU A 245 -0.597 -1.859 -22.673 1.00 75.32 C ATOM 3872 O GLU A 245 0.160 -1.793 -21.697 1.00 75.32 O ATOM 3873 CB GLU A 245 -0.570 -0.272 -24.675 1.00 75.32 C ATOM 3874 CG GLU A 245 -1.285 0.885 -25.400 1.00 75.32 C ATOM 3875 CD GLU A 245 -0.775 1.132 -26.831 1.00 75.32 C ATOM 3876 OE1 GLU A 245 -1.455 1.899 -27.551 1.00 75.32 O ATOM 3877 OE2 GLU A 245 0.266 0.546 -27.205 1.00 75.32 O ATOM 3878 H GLU A 245 -0.126 0.804 -22.074 1.00 0.00 H ATOM 3879 HA GLU A 245 -2.264 -0.780 -23.446 1.00 0.00 H ATOM 3880 1HB GLU A 245 0.480 -0.008 -24.540 1.00 0.00 H ATOM 3881 2HB GLU A 245 -0.606 -1.159 -25.306 1.00 0.00 H ATOM 3882 1HG GLU A 245 -2.351 0.666 -25.448 1.00 0.00 H ATOM 3883 2HG GLU A 245 -1.156 1.798 -24.820 1.00 0.00 H ATOM 3884 N GLY A 246 -0.956 -3.033 -23.204 1.00 78.80 N ATOM 3885 CA GLY A 246 -0.459 -4.329 -22.723 1.00 78.80 C ATOM 3886 C GLY A 246 -0.689 -4.552 -21.222 1.00 78.80 C ATOM 3887 O GLY A 246 -1.740 -4.215 -20.685 1.00 78.80 O ATOM 3888 H GLY A 246 -1.605 -3.011 -23.978 1.00 0.00 H ATOM 3889 1HA GLY A 246 -0.950 -5.133 -23.272 1.00 0.00 H ATOM 3890 2HA GLY A 246 0.608 -4.407 -22.925 1.00 0.00 H ATOM 3891 N ALA A 247 0.314 -5.084 -20.519 1.00 72.94 N ATOM 3892 CA ALA A 247 0.205 -5.414 -19.094 1.00 72.94 C ATOM 3893 C ALA A 247 -0.171 -4.214 -18.197 1.00 72.94 C ATOM 3894 O ALA A 247 -0.877 -4.390 -17.204 1.00 72.94 O ATOM 3895 CB ALA A 247 1.534 -6.039 -18.654 1.00 72.94 C ATOM 3896 H ALA A 247 1.183 -5.264 -21.001 1.00 0.00 H ATOM 3897 HA ALA A 247 -0.605 -6.134 -18.974 1.00 0.00 H ATOM 3898 1HB ALA A 247 1.483 -6.296 -17.596 1.00 0.00 H ATOM 3899 2HB ALA A 247 1.723 -6.941 -19.237 1.00 0.00 H ATOM 3900 3HB ALA A 247 2.342 -5.327 -18.815 1.00 0.00 H ATOM 3901 N VAL A 248 0.233 -2.989 -18.555 1.00 69.08 N ATOM 3902 CA VAL A 248 -0.099 -1.772 -17.786 1.00 69.08 C ATOM 3903 C VAL A 248 -1.587 -1.416 -17.929 1.00 69.08 C ATOM 3904 O VAL A 248 -2.187 -0.848 -17.014 1.00 69.08 O ATOM 3905 CB VAL A 248 0.800 -0.583 -18.194 1.00 69.08 C ATOM 3906 CG1 VAL A 248 0.681 0.581 -17.199 1.00 69.08 C ATOM 3907 CG2 VAL A 248 2.289 -0.961 -18.246 1.00 69.08 C ATOM 3908 H VAL A 248 0.791 -2.904 -19.393 1.00 0.00 H ATOM 3909 HA VAL A 248 0.067 -1.976 -16.727 1.00 0.00 H ATOM 3910 HB VAL A 248 0.502 -0.237 -19.184 1.00 0.00 H ATOM 3911 1HG1 VAL A 248 1.327 1.400 -17.517 1.00 0.00 H ATOM 3912 2HG1 VAL A 248 -0.352 0.927 -17.164 1.00 0.00 H ATOM 3913 3HG1 VAL A 248 0.986 0.245 -16.208 1.00 0.00 H ATOM 3914 1HG2 VAL A 248 2.875 -0.091 -18.538 1.00 0.00 H ATOM 3915 2HG2 VAL A 248 2.612 -1.303 -17.262 1.00 0.00 H ATOM 3916 3HG2 VAL A 248 2.437 -1.759 -18.974 1.00 0.00 H ATOM 3917 N LEU A 249 -2.220 -1.790 -19.049 1.00 73.62 N ATOM 3918 CA LEU A 249 -3.667 -1.658 -19.230 1.00 73.62 C ATOM 3919 C LEU A 249 -4.425 -2.607 -18.289 1.00 73.62 C ATOM 3920 O LEU A 249 -5.415 -2.203 -17.681 1.00 73.62 O ATOM 3921 CB LEU A 249 -4.016 -1.922 -20.709 1.00 73.62 C ATOM 3922 CG LEU A 249 -5.505 -1.783 -21.055 1.00 73.62 C ATOM 3923 CD1 LEU A 249 -6.023 -0.356 -20.918 1.00 73.62 C ATOM 3924 CD2 LEU A 249 -5.770 -2.250 -22.486 1.00 73.62 C ATOM 3925 H LEU A 249 -1.664 -2.179 -19.797 1.00 0.00 H ATOM 3926 HA LEU A 249 -3.957 -0.642 -18.967 1.00 0.00 H ATOM 3927 1HB LEU A 249 -3.458 -1.221 -21.328 1.00 0.00 H ATOM 3928 2HB LEU A 249 -3.700 -2.933 -20.966 1.00 0.00 H ATOM 3929 HG LEU A 249 -6.096 -2.392 -20.370 1.00 0.00 H ATOM 3930 1HD1 LEU A 249 -7.082 -0.327 -21.176 1.00 0.00 H ATOM 3931 2HD1 LEU A 249 -5.893 -0.019 -19.890 1.00 0.00 H ATOM 3932 3HD1 LEU A 249 -5.469 0.298 -21.589 1.00 0.00 H ATOM 3933 1HD2 LEU A 249 -6.831 -2.145 -22.712 1.00 0.00 H ATOM 3934 2HD2 LEU A 249 -5.189 -1.642 -23.180 1.00 0.00 H ATOM 3935 3HD2 LEU A 249 -5.479 -3.295 -22.587 1.00 0.00 H ATOM 3936 N ASP A 250 -3.962 -3.849 -18.142 1.00 76.44 N ATOM 3937 CA ASP A 250 -4.590 -4.845 -17.264 1.00 76.44 C ATOM 3938 C ASP A 250 -4.346 -4.566 -15.776 1.00 76.44 C ATOM 3939 O ASP A 250 -5.241 -4.763 -14.949 1.00 76.44 O ATOM 3940 CB ASP A 250 -4.152 -6.254 -17.682 1.00 76.44 C ATOM 3941 CG ASP A 250 -4.696 -6.601 -19.070 1.00 76.44 C ATOM 3942 OD1 ASP A 250 -5.900 -6.327 -19.305 1.00 76.44 O ATOM 3943 OD2 ASP A 250 -3.925 -7.087 -19.915 1.00 76.44 O ATOM 3944 H ASP A 250 -3.137 -4.105 -18.665 1.00 0.00 H ATOM 3945 HA ASP A 250 -5.673 -4.764 -17.368 1.00 0.00 H ATOM 3946 1HB ASP A 250 -3.063 -6.310 -17.687 1.00 0.00 H ATOM 3947 2HB ASP A 250 -4.513 -6.979 -16.952 1.00 0.00 H ATOM 3948 N GLU A 251 -3.191 -3.998 -15.431 1.00 75.29 N ATOM 3949 CA GLU A 251 -2.937 -3.394 -14.122 1.00 75.29 C ATOM 3950 C GLU A 251 -3.970 -2.285 -13.828 1.00 75.29 C ATOM 3951 O GLU A 251 -4.699 -2.346 -12.834 1.00 75.29 O ATOM 3952 CB GLU A 251 -1.498 -2.852 -14.120 1.00 75.29 C ATOM 3953 CG GLU A 251 -0.969 -2.529 -12.720 1.00 75.29 C ATOM 3954 CD GLU A 251 0.200 -1.535 -12.775 1.00 75.29 C ATOM 3955 OE1 GLU A 251 0.260 -0.655 -11.889 1.00 75.29 O ATOM 3956 OE2 GLU A 251 0.991 -1.535 -13.745 1.00 75.29 O ATOM 3957 H GLU A 251 -2.457 -3.994 -16.125 1.00 0.00 H ATOM 3958 HA GLU A 251 -3.043 -4.165 -13.358 1.00 0.00 H ATOM 3959 1HB GLU A 251 -0.833 -3.584 -14.578 1.00 0.00 H ATOM 3960 2HB GLU A 251 -1.450 -1.945 -14.722 1.00 0.00 H ATOM 3961 1HG GLU A 251 -1.779 -2.108 -12.125 1.00 0.00 H ATOM 3962 2HG GLU A 251 -0.647 -3.454 -12.243 1.00 0.00 H ATOM 3963 N ALA A 252 -4.122 -1.321 -14.747 1.00 75.67 N ATOM 3964 CA ALA A 252 -5.059 -0.203 -14.619 1.00 75.67 C ATOM 3965 C ALA A 252 -6.537 -0.642 -14.547 1.00 75.67 C ATOM 3966 O ALA A 252 -7.311 -0.048 -13.784 1.00 75.67 O ATOM 3967 CB ALA A 252 -4.796 0.775 -15.770 1.00 75.67 C ATOM 3968 H ALA A 252 -3.546 -1.388 -15.573 1.00 0.00 H ATOM 3969 HA ALA A 252 -4.872 0.288 -13.664 1.00 0.00 H ATOM 3970 1HB ALA A 252 -5.483 1.618 -15.695 1.00 0.00 H ATOM 3971 2HB ALA A 252 -3.769 1.137 -15.712 1.00 0.00 H ATOM 3972 3HB ALA A 252 -4.947 0.266 -16.720 1.00 0.00 H ATOM 3973 N LYS A 253 -6.931 -1.698 -15.279 1.00 81.60 N ATOM 3974 CA LYS A 253 -8.248 -2.354 -15.149 1.00 81.60 C ATOM 3975 C LYS A 253 -8.453 -2.915 -13.740 1.00 81.60 C ATOM 3976 O LYS A 253 -9.493 -2.662 -13.138 1.00 81.60 O ATOM 3977 CB LYS A 253 -8.402 -3.510 -16.157 1.00 81.60 C ATOM 3978 CG LYS A 253 -8.626 -3.114 -17.626 1.00 81.60 C ATOM 3979 CD LYS A 253 -8.563 -4.382 -18.498 1.00 81.60 C ATOM 3980 CE LYS A 253 -8.441 -4.081 -19.997 1.00 81.60 C ATOM 3981 NZ LYS A 253 -7.834 -5.227 -20.725 1.00 81.60 N ATOM 3982 H LYS A 253 -6.271 -2.051 -15.957 1.00 0.00 H ATOM 3983 HA LYS A 253 -9.025 -1.617 -15.355 1.00 0.00 H ATOM 3984 1HB LYS A 253 -7.508 -4.135 -16.133 1.00 0.00 H ATOM 3985 2HB LYS A 253 -9.246 -4.136 -15.867 1.00 0.00 H ATOM 3986 1HG LYS A 253 -9.600 -2.634 -17.729 1.00 0.00 H ATOM 3987 2HG LYS A 253 -7.858 -2.406 -17.934 1.00 0.00 H ATOM 3988 1HD LYS A 253 -7.702 -4.983 -18.203 1.00 0.00 H ATOM 3989 2HD LYS A 253 -9.466 -4.973 -18.346 1.00 0.00 H ATOM 3990 1HE LYS A 253 -9.429 -3.877 -20.408 1.00 0.00 H ATOM 3991 2HE LYS A 253 -7.822 -3.196 -20.141 1.00 0.00 H ATOM 3992 1HZ LYS A 253 -7.765 -5.003 -21.708 1.00 0.00 H ATOM 3993 2HZ LYS A 253 -6.911 -5.410 -20.356 1.00 0.00 H ATOM 3994 3HZ LYS A 253 -8.412 -6.046 -20.607 1.00 0.00 H ATOM 3995 N ASN A 254 -7.480 -3.652 -13.198 1.00 80.40 N ATOM 3996 CA ASN A 254 -7.596 -4.288 -11.880 1.00 80.40 C ATOM 3997 C ASN A 254 -7.625 -3.273 -10.725 1.00 80.40 C ATOM 3998 O ASN A 254 -8.393 -3.444 -9.778 1.00 80.40 O ATOM 3999 CB ASN A 254 -6.460 -5.306 -11.717 1.00 80.40 C ATOM 4000 CG ASN A 254 -6.791 -6.622 -12.392 1.00 80.40 C ATOM 4001 OD1 ASN A 254 -7.718 -7.312 -12.001 1.00 80.40 O ATOM 4002 ND2 ASN A 254 -6.086 -6.989 -13.431 1.00 80.40 N ATOM 4003 H ASN A 254 -6.629 -3.770 -13.729 1.00 0.00 H ATOM 4004 HA ASN A 254 -8.555 -4.804 -11.827 1.00 0.00 H ATOM 4005 1HB ASN A 254 -5.543 -4.900 -12.146 1.00 0.00 H ATOM 4006 2HB ASN A 254 -6.276 -5.480 -10.657 1.00 0.00 H ATOM 4007 1HD2 ASN A 254 -6.287 -7.853 -13.892 1.00 0.00 H ATOM 4008 2HD2 ASN A 254 -5.345 -6.405 -13.764 1.00 0.00 H ATOM 4009 N ILE A 255 -6.872 -2.176 -10.829 1.00 77.99 N ATOM 4010 CA ILE A 255 -6.967 -1.048 -9.887 1.00 77.99 C ATOM 4011 C ILE A 255 -8.388 -0.466 -9.928 1.00 77.99 C ATOM 4012 O ILE A 255 -9.074 -0.405 -8.903 1.00 77.99 O ATOM 4013 CB ILE A 255 -5.885 0.003 -10.221 1.00 77.99 C ATOM 4014 CG1 ILE A 255 -4.473 -0.596 -10.024 1.00 77.99 C ATOM 4015 CG2 ILE A 255 -6.044 1.264 -9.348 1.00 77.99 C ATOM 4016 CD1 ILE A 255 -3.420 0.120 -10.869 1.00 77.99 C ATOM 4017 H ILE A 255 -6.210 -2.127 -11.590 1.00 0.00 H ATOM 4018 HA ILE A 255 -6.797 -1.424 -8.879 1.00 0.00 H ATOM 4019 HB ILE A 255 -5.971 0.293 -11.268 1.00 0.00 H ATOM 4020 1HG1 ILE A 255 -4.193 -0.530 -8.974 1.00 0.00 H ATOM 4021 2HG1 ILE A 255 -4.486 -1.652 -10.292 1.00 0.00 H ATOM 4022 1HG2 ILE A 255 -5.268 1.985 -9.606 1.00 0.00 H ATOM 4023 2HG2 ILE A 255 -7.024 1.707 -9.524 1.00 0.00 H ATOM 4024 3HG2 ILE A 255 -5.952 0.992 -8.296 1.00 0.00 H ATOM 4025 1HD1 ILE A 255 -2.444 -0.337 -10.698 1.00 0.00 H ATOM 4026 2HD1 ILE A 255 -3.680 0.034 -11.925 1.00 0.00 H ATOM 4027 3HD1 ILE A 255 -3.381 1.171 -10.588 1.00 0.00 H ATOM 4028 N ASN A 256 -8.890 -0.153 -11.128 1.00 82.66 N ATOM 4029 CA ASN A 256 -10.250 0.354 -11.309 1.00 82.66 C ATOM 4030 C ASN A 256 -11.349 -0.657 -10.922 1.00 82.66 C ATOM 4031 O ASN A 256 -12.435 -0.217 -10.550 1.00 82.66 O ATOM 4032 CB ASN A 256 -10.428 0.888 -12.740 1.00 82.66 C ATOM 4033 CG ASN A 256 -10.078 2.363 -12.831 1.00 82.66 C ATOM 4034 OD1 ASN A 256 -10.912 3.213 -12.584 1.00 82.66 O ATOM 4035 ND2 ASN A 256 -8.864 2.716 -13.181 1.00 82.66 N ATOM 4036 H ASN A 256 -8.299 -0.276 -11.938 1.00 0.00 H ATOM 4037 HA ASN A 256 -10.411 1.171 -10.605 1.00 0.00 H ATOM 4038 1HB ASN A 256 -9.791 0.322 -13.422 1.00 0.00 H ATOM 4039 2HB ASN A 256 -11.460 0.740 -13.059 1.00 0.00 H ATOM 4040 1HD2 ASN A 256 -8.624 3.686 -13.244 1.00 0.00 H ATOM 4041 2HD2 ASN A 256 -8.179 2.018 -13.385 1.00 0.00 H ATOM 4042 N LYS A 257 -11.101 -1.977 -10.923 1.00 89.18 N ATOM 4043 CA LYS A 257 -12.057 -2.990 -10.423 1.00 89.18 C ATOM 4044 C LYS A 257 -12.414 -2.734 -8.958 1.00 89.18 C ATOM 4045 O LYS A 257 -13.593 -2.673 -8.623 1.00 89.18 O ATOM 4046 CB LYS A 257 -11.493 -4.414 -10.621 1.00 89.18 C ATOM 4047 CG LYS A 257 -12.496 -5.513 -10.220 1.00 89.18 C ATOM 4048 CD LYS A 257 -11.855 -6.909 -10.207 1.00 89.18 C ATOM 4049 CE LYS A 257 -12.869 -7.935 -9.671 1.00 89.18 C ATOM 4050 NZ LYS A 257 -12.255 -9.270 -9.456 1.00 89.18 N ATOM 4051 H LYS A 257 -10.210 -2.280 -11.288 1.00 0.00 H ATOM 4052 HA LYS A 257 -12.983 -2.901 -10.991 1.00 0.00 H ATOM 4053 1HB LYS A 257 -11.219 -4.555 -11.667 1.00 0.00 H ATOM 4054 2HB LYS A 257 -10.587 -4.533 -10.027 1.00 0.00 H ATOM 4055 1HG LYS A 257 -12.888 -5.302 -9.224 1.00 0.00 H ATOM 4056 2HG LYS A 257 -13.328 -5.520 -10.923 1.00 0.00 H ATOM 4057 1HD LYS A 257 -11.552 -7.180 -11.219 1.00 0.00 H ATOM 4058 2HD LYS A 257 -10.970 -6.897 -9.572 1.00 0.00 H ATOM 4059 1HE LYS A 257 -13.277 -7.582 -8.726 1.00 0.00 H ATOM 4060 2HE LYS A 257 -13.690 -8.039 -10.380 1.00 0.00 H ATOM 4061 1HZ LYS A 257 -12.954 -9.910 -9.106 1.00 0.00 H ATOM 4062 2HZ LYS A 257 -11.889 -9.618 -10.332 1.00 0.00 H ATOM 4063 3HZ LYS A 257 -11.505 -9.192 -8.785 1.00 0.00 H ATOM 4064 N SER A 258 -11.415 -2.516 -8.102 1.00 90.94 N ATOM 4065 CA SER A 258 -11.633 -2.246 -6.669 1.00 90.94 C ATOM 4066 C SER A 258 -12.390 -0.930 -6.420 1.00 90.94 C ATOM 4067 O SER A 258 -13.321 -0.884 -5.615 1.00 90.94 O ATOM 4068 CB SER A 258 -10.296 -2.277 -5.924 1.00 90.94 C ATOM 4069 OG SER A 258 -9.429 -1.237 -6.343 1.00 90.94 O ATOM 4070 H SER A 258 -10.470 -2.539 -8.459 1.00 0.00 H ATOM 4071 HA SER A 258 -12.282 -3.024 -6.265 1.00 0.00 H ATOM 4072 1HB SER A 258 -10.474 -2.183 -4.853 1.00 0.00 H ATOM 4073 2HB SER A 258 -9.809 -3.237 -6.091 1.00 0.00 H ATOM 4074 HG SER A 258 -9.909 -0.749 -7.017 1.00 0.00 H ATOM 4075 N LEU A 259 -12.074 0.127 -7.176 1.00 90.69 N ATOM 4076 CA LEU A 259 -12.796 1.403 -7.112 1.00 90.69 C ATOM 4077 C LEU A 259 -14.210 1.319 -7.714 1.00 90.69 C ATOM 4078 O LEU A 259 -15.113 2.013 -7.252 1.00 90.69 O ATOM 4079 CB LEU A 259 -11.950 2.490 -7.798 1.00 90.69 C ATOM 4080 CG LEU A 259 -10.643 2.824 -7.052 1.00 90.69 C ATOM 4081 CD1 LEU A 259 -9.844 3.836 -7.860 1.00 90.69 C ATOM 4082 CD2 LEU A 259 -10.908 3.446 -5.676 1.00 90.69 C ATOM 4083 H LEU A 259 -11.301 0.031 -7.818 1.00 0.00 H ATOM 4084 HA LEU A 259 -12.941 1.666 -6.065 1.00 0.00 H ATOM 4085 1HB LEU A 259 -11.702 2.153 -8.804 1.00 0.00 H ATOM 4086 2HB LEU A 259 -12.549 3.397 -7.879 1.00 0.00 H ATOM 4087 HG LEU A 259 -10.064 1.911 -6.907 1.00 0.00 H ATOM 4088 1HD1 LEU A 259 -8.919 4.073 -7.333 1.00 0.00 H ATOM 4089 2HD1 LEU A 259 -9.606 3.416 -8.837 1.00 0.00 H ATOM 4090 3HD1 LEU A 259 -10.431 4.745 -7.988 1.00 0.00 H ATOM 4091 1HD2 LEU A 259 -9.958 3.664 -5.187 1.00 0.00 H ATOM 4092 2HD2 LEU A 259 -11.474 4.370 -5.797 1.00 0.00 H ATOM 4093 3HD2 LEU A 259 -11.479 2.748 -5.065 1.00 0.00 H ATOM 4094 N SER A 260 -14.433 0.433 -8.688 1.00 91.17 N ATOM 4095 CA SER A 260 -15.763 0.144 -9.243 1.00 91.17 C ATOM 4096 C SER A 260 -16.623 -0.645 -8.254 1.00 91.17 C ATOM 4097 O SER A 260 -17.787 -0.301 -8.074 1.00 91.17 O ATOM 4098 CB SER A 260 -15.666 -0.615 -10.570 1.00 91.17 C ATOM 4099 OG SER A 260 -14.931 0.140 -11.515 1.00 91.17 O ATOM 4100 H SER A 260 -13.630 -0.059 -9.054 1.00 0.00 H ATOM 4101 HA SER A 260 -16.273 1.090 -9.429 1.00 0.00 H ATOM 4102 1HB SER A 260 -15.183 -1.577 -10.404 1.00 0.00 H ATOM 4103 2HB SER A 260 -16.668 -0.813 -10.950 1.00 0.00 H ATOM 4104 HG SER A 260 -14.679 0.950 -11.067 1.00 0.00 H ATOM 4105 N ALA A 261 -16.051 -1.625 -7.544 1.00 92.87 N ATOM 4106 CA ALA A 261 -16.713 -2.321 -6.437 1.00 92.87 C ATOM 4107 C ALA A 261 -17.159 -1.331 -5.346 1.00 92.87 C ATOM 4108 O ALA A 261 -18.325 -1.323 -4.953 1.00 92.87 O ATOM 4109 CB ALA A 261 -15.756 -3.382 -5.879 1.00 92.87 C ATOM 4110 H ALA A 261 -15.109 -1.888 -7.798 1.00 0.00 H ATOM 4111 HA ALA A 261 -17.609 -2.804 -6.827 1.00 0.00 H ATOM 4112 1HB ALA A 261 -16.237 -3.908 -5.054 1.00 0.00 H ATOM 4113 2HB ALA A 261 -15.504 -4.094 -6.665 1.00 0.00 H ATOM 4114 3HB ALA A 261 -14.847 -2.901 -5.522 1.00 0.00 H ATOM 4115 N LEU A 262 -16.275 -0.411 -4.936 1.00 93.41 N ATOM 4116 CA LEU A 262 -16.628 0.691 -4.033 1.00 93.41 C ATOM 4117 C LEU A 262 -17.742 1.574 -4.623 1.00 93.41 C ATOM 4118 O LEU A 262 -18.713 1.889 -3.941 1.00 93.41 O ATOM 4119 CB LEU A 262 -15.349 1.487 -3.722 1.00 93.41 C ATOM 4120 CG LEU A 262 -15.539 2.705 -2.800 1.00 93.41 C ATOM 4121 CD1 LEU A 262 -16.045 2.312 -1.415 1.00 93.41 C ATOM 4122 CD2 LEU A 262 -14.207 3.439 -2.639 1.00 93.41 C ATOM 4123 H LEU A 262 -15.325 -0.489 -5.269 1.00 0.00 H ATOM 4124 HA LEU A 262 -17.031 0.269 -3.113 1.00 0.00 H ATOM 4125 1HB LEU A 262 -14.631 0.819 -3.250 1.00 0.00 H ATOM 4126 2HB LEU A 262 -14.923 1.841 -4.660 1.00 0.00 H ATOM 4127 HG LEU A 262 -16.275 3.381 -3.237 1.00 0.00 H ATOM 4128 1HD1 LEU A 262 -16.163 3.207 -0.803 1.00 0.00 H ATOM 4129 2HD1 LEU A 262 -17.008 1.809 -1.508 1.00 0.00 H ATOM 4130 3HD1 LEU A 262 -15.328 1.642 -0.942 1.00 0.00 H ATOM 4131 1HD2 LEU A 262 -14.344 4.302 -1.986 1.00 0.00 H ATOM 4132 2HD2 LEU A 262 -13.471 2.765 -2.201 1.00 0.00 H ATOM 4133 3HD2 LEU A 262 -13.856 3.774 -3.615 1.00 0.00 H ATOM 4134 N GLY A 263 -17.648 1.933 -5.904 1.00 91.96 N ATOM 4135 CA GLY A 263 -18.674 2.697 -6.617 1.00 91.96 C ATOM 4136 C GLY A 263 -20.048 2.014 -6.665 1.00 91.96 C ATOM 4137 O GLY A 263 -21.057 2.724 -6.602 1.00 91.96 O ATOM 4138 H GLY A 263 -16.812 1.653 -6.397 1.00 0.00 H ATOM 4139 1HA GLY A 263 -18.796 3.672 -6.144 1.00 0.00 H ATOM 4140 2HA GLY A 263 -18.348 2.876 -7.641 1.00 0.00 H ATOM 4141 N ASN A 264 -20.078 0.678 -6.730 1.00 92.51 N ATOM 4142 CA ASN A 264 -21.276 -0.167 -6.705 1.00 92.51 C ATOM 4143 C ASN A 264 -21.871 -0.274 -5.295 1.00 92.51 C ATOM 4144 O ASN A 264 -23.077 -0.092 -5.143 1.00 92.51 O ATOM 4145 CB ASN A 264 -20.933 -1.572 -7.244 1.00 92.51 C ATOM 4146 CG ASN A 264 -20.651 -1.634 -8.734 1.00 92.51 C ATOM 4147 OD1 ASN A 264 -20.918 -0.714 -9.493 1.00 92.51 O ATOM 4148 ND2 ASN A 264 -20.152 -2.753 -9.204 1.00 92.51 N ATOM 4149 H ASN A 264 -19.170 0.241 -6.802 1.00 0.00 H ATOM 4150 HA ASN A 264 -22.032 0.286 -7.348 1.00 0.00 H ATOM 4151 1HB ASN A 264 -20.053 -1.956 -6.726 1.00 0.00 H ATOM 4152 2HB ASN A 264 -21.758 -2.253 -7.036 1.00 0.00 H ATOM 4153 1HD2 ASN A 264 -19.950 -2.840 -10.180 1.00 0.00 H ATOM 4154 2HD2 ASN A 264 -19.973 -3.519 -8.586 1.00 0.00 H ATOM 4155 N VAL A 265 -21.039 -0.506 -4.271 1.00 93.84 N ATOM 4156 CA VAL A 265 -21.437 -0.504 -2.848 1.00 93.84 C ATOM 4157 C VAL A 265 -22.066 0.838 -2.471 1.00 93.84 C ATOM 4158 O VAL A 265 -23.192 0.871 -1.980 1.00 93.84 O ATOM 4159 CB VAL A 265 -20.222 -0.842 -1.951 1.00 93.84 C ATOM 4160 CG1 VAL A 265 -20.440 -0.533 -0.465 1.00 93.84 C ATOM 4161 CG2 VAL A 265 -19.876 -2.332 -2.068 1.00 93.84 C ATOM 4162 H VAL A 265 -20.076 -0.693 -4.513 1.00 0.00 H ATOM 4163 HA VAL A 265 -22.203 -1.266 -2.702 1.00 0.00 H ATOM 4164 HB VAL A 265 -19.368 -0.246 -2.273 1.00 0.00 H ATOM 4165 1HG1 VAL A 265 -19.543 -0.797 0.097 1.00 0.00 H ATOM 4166 2HG1 VAL A 265 -20.645 0.530 -0.340 1.00 0.00 H ATOM 4167 3HG1 VAL A 265 -21.284 -1.114 -0.093 1.00 0.00 H ATOM 4168 1HG2 VAL A 265 -19.019 -2.557 -1.433 1.00 0.00 H ATOM 4169 2HG2 VAL A 265 -20.730 -2.930 -1.751 1.00 0.00 H ATOM 4170 3HG2 VAL A 265 -19.631 -2.569 -3.104 1.00 0.00 H ATOM 4171 N ILE A 266 -21.397 1.949 -2.803 1.00 92.56 N ATOM 4172 CA ILE A 266 -21.911 3.308 -2.575 1.00 92.56 C ATOM 4173 C ILE A 266 -23.242 3.537 -3.304 1.00 92.56 C ATOM 4174 O ILE A 266 -24.132 4.165 -2.743 1.00 92.56 O ATOM 4175 CB ILE A 266 -20.840 4.352 -2.980 1.00 92.56 C ATOM 4176 CG1 ILE A 266 -19.612 4.331 -2.037 1.00 92.56 C ATOM 4177 CG2 ILE A 266 -21.393 5.787 -3.097 1.00 92.56 C ATOM 4178 CD1 ILE A 266 -19.841 4.769 -0.587 1.00 92.56 C ATOM 4179 H ILE A 266 -20.491 1.831 -3.233 1.00 0.00 H ATOM 4180 HA ILE A 266 -22.131 3.421 -1.514 1.00 0.00 H ATOM 4181 HB ILE A 266 -20.420 4.085 -3.949 1.00 0.00 H ATOM 4182 1HG1 ILE A 266 -19.202 3.323 -1.996 1.00 0.00 H ATOM 4183 2HG1 ILE A 266 -18.834 4.983 -2.437 1.00 0.00 H ATOM 4184 1HG2 ILE A 266 -20.589 6.465 -3.382 1.00 0.00 H ATOM 4185 2HG2 ILE A 266 -22.176 5.814 -3.853 1.00 0.00 H ATOM 4186 3HG2 ILE A 266 -21.805 6.098 -2.136 1.00 0.00 H ATOM 4187 1HD1 ILE A 266 -18.902 4.708 -0.036 1.00 0.00 H ATOM 4188 2HD1 ILE A 266 -20.206 5.796 -0.571 1.00 0.00 H ATOM 4189 3HD1 ILE A 266 -20.576 4.114 -0.122 1.00 0.00 H ATOM 4190 N SER A 267 -23.415 3.020 -4.527 1.00 90.87 N ATOM 4191 CA SER A 267 -24.695 3.139 -5.239 1.00 90.87 C ATOM 4192 C SER A 267 -25.801 2.306 -4.590 1.00 90.87 C ATOM 4193 O SER A 267 -26.894 2.816 -4.391 1.00 90.87 O ATOM 4194 CB SER A 267 -24.553 2.775 -6.721 1.00 90.87 C ATOM 4195 OG SER A 267 -25.025 3.853 -7.507 1.00 90.87 O ATOM 4196 H SER A 267 -22.647 2.536 -4.972 1.00 0.00 H ATOM 4197 HA SER A 267 -25.031 4.174 -5.175 1.00 0.00 H ATOM 4198 1HB SER A 267 -23.508 2.563 -6.946 1.00 0.00 H ATOM 4199 2HB SER A 267 -25.122 1.869 -6.929 1.00 0.00 H ATOM 4200 HG SER A 267 -25.309 4.528 -6.887 1.00 0.00 H ATOM 4201 N ALA A 268 -25.527 1.057 -4.203 1.00 91.92 N ATOM 4202 CA ALA A 268 -26.523 0.196 -3.567 1.00 91.92 C ATOM 4203 C ALA A 268 -27.026 0.763 -2.229 1.00 91.92 C ATOM 4204 O ALA A 268 -28.229 0.756 -1.978 1.00 91.92 O ATOM 4205 CB ALA A 268 -25.928 -1.211 -3.418 1.00 91.92 C ATOM 4206 H ALA A 268 -24.595 0.701 -4.358 1.00 0.00 H ATOM 4207 HA ALA A 268 -27.400 0.158 -4.213 1.00 0.00 H ATOM 4208 1HB ALA A 268 -26.659 -1.867 -2.945 1.00 0.00 H ATOM 4209 2HB ALA A 268 -25.671 -1.603 -4.402 1.00 0.00 H ATOM 4210 3HB ALA A 268 -25.031 -1.162 -2.802 1.00 0.00 H ATOM 4211 N LEU A 269 -26.117 1.316 -1.421 1.00 91.08 N ATOM 4212 CA LEU A 269 -26.440 1.977 -0.154 1.00 91.08 C ATOM 4213 C LEU A 269 -27.167 3.319 -0.349 1.00 91.08 C ATOM 4214 O LEU A 269 -28.112 3.603 0.378 1.00 91.08 O ATOM 4215 CB LEU A 269 -25.136 2.169 0.634 1.00 91.08 C ATOM 4216 CG LEU A 269 -24.511 0.865 1.159 1.00 91.08 C ATOM 4217 CD1 LEU A 269 -23.084 1.136 1.625 1.00 91.08 C ATOM 4218 CD2 LEU A 269 -25.311 0.301 2.334 1.00 91.08 C ATOM 4219 H LEU A 269 -25.153 1.267 -1.718 1.00 0.00 H ATOM 4220 HA LEU A 269 -27.118 1.335 0.407 1.00 0.00 H ATOM 4221 1HB LEU A 269 -24.410 2.662 -0.010 1.00 0.00 H ATOM 4222 2HB LEU A 269 -25.337 2.820 1.485 1.00 0.00 H ATOM 4223 HG LEU A 269 -24.496 0.122 0.362 1.00 0.00 H ATOM 4224 1HD1 LEU A 269 -22.640 0.213 1.997 1.00 0.00 H ATOM 4225 2HD1 LEU A 269 -22.493 1.510 0.789 1.00 0.00 H ATOM 4226 3HD1 LEU A 269 -23.096 1.879 2.422 1.00 0.00 H ATOM 4227 1HD2 LEU A 269 -24.845 -0.621 2.682 1.00 0.00 H ATOM 4228 2HD2 LEU A 269 -25.327 1.029 3.146 1.00 0.00 H ATOM 4229 3HD2 LEU A 269 -26.332 0.093 2.013 1.00 0.00 H ATOM 4230 N ALA A 270 -26.765 4.127 -1.337 1.00 88.68 N ATOM 4231 CA ALA A 270 -27.410 5.408 -1.647 1.00 88.68 C ATOM 4232 C ALA A 270 -28.804 5.250 -2.284 1.00 88.68 C ATOM 4233 O ALA A 270 -29.671 6.105 -2.119 1.00 88.68 O ATOM 4234 CB ALA A 270 -26.479 6.192 -2.581 1.00 88.68 C ATOM 4235 H ALA A 270 -25.975 3.827 -1.891 1.00 0.00 H ATOM 4236 HA ALA A 270 -27.548 5.953 -0.713 1.00 0.00 H ATOM 4237 1HB ALA A 270 -26.935 7.151 -2.828 1.00 0.00 H ATOM 4238 2HB ALA A 270 -25.524 6.362 -2.084 1.00 0.00 H ATOM 4239 3HB ALA A 270 -26.316 5.622 -3.494 1.00 0.00 H ATOM 4240 N GLU A 271 -29.025 4.167 -3.034 1.00 87.05 N ATOM 4241 CA GLU A 271 -30.317 3.842 -3.645 1.00 87.05 C ATOM 4242 C GLU A 271 -31.287 3.204 -2.640 1.00 87.05 C ATOM 4243 O GLU A 271 -32.497 3.340 -2.808 1.00 87.05 O ATOM 4244 CB GLU A 271 -30.088 2.910 -4.852 1.00 87.05 C ATOM 4245 CG GLU A 271 -29.423 3.619 -6.053 1.00 87.05 C ATOM 4246 CD GLU A 271 -28.682 2.648 -6.991 1.00 87.05 C ATOM 4247 OE1 GLU A 271 -27.630 3.026 -7.569 1.00 87.05 O ATOM 4248 OE2 GLU A 271 -29.131 1.488 -7.150 1.00 87.05 O ATOM 4249 H GLU A 271 -28.243 3.544 -3.179 1.00 0.00 H ATOM 4250 HA GLU A 271 -30.779 4.768 -3.989 1.00 0.00 H ATOM 4251 1HB GLU A 271 -29.457 2.074 -4.551 1.00 0.00 H ATOM 4252 2HB GLU A 271 -31.043 2.498 -5.179 1.00 0.00 H ATOM 4253 1HG GLU A 271 -30.190 4.141 -6.624 1.00 0.00 H ATOM 4254 2HG GLU A 271 -28.719 4.361 -5.679 1.00 0.00 H ATOM 4255 N GLY A 272 -30.789 2.480 -1.626 1.00 78.28 N ATOM 4256 CA GLY A 272 -31.577 1.852 -0.551 1.00 78.28 C ATOM 4257 C GLY A 272 -32.520 0.713 -0.979 1.00 78.28 C ATOM 4258 O GLY A 272 -33.040 -0.012 -0.138 1.00 78.28 O ATOM 4259 H GLY A 272 -29.784 2.374 -1.626 1.00 0.00 H ATOM 4260 1HA GLY A 272 -30.904 1.444 0.203 1.00 0.00 H ATOM 4261 2HA GLY A 272 -32.190 2.607 -0.060 1.00 0.00 H ATOM 4262 N THR A 273 -32.733 0.520 -2.282 1.00 75.26 N ATOM 4263 CA THR A 273 -33.666 -0.462 -2.867 1.00 75.26 C ATOM 4264 C THR A 273 -33.095 -1.875 -3.004 1.00 75.26 C ATOM 4265 O THR A 273 -33.835 -2.809 -3.311 1.00 75.26 O ATOM 4266 CB THR A 273 -34.122 0.004 -4.259 1.00 75.26 C ATOM 4267 OG1 THR A 273 -33.006 0.327 -5.060 1.00 75.26 O ATOM 4268 CG2 THR A 273 -35.011 1.246 -4.210 1.00 75.26 C ATOM 4269 H THR A 273 -32.193 1.112 -2.897 1.00 0.00 H ATOM 4270 HA THR A 273 -34.539 -0.538 -2.218 1.00 0.00 H ATOM 4271 HB THR A 273 -34.686 -0.793 -4.743 1.00 0.00 H ATOM 4272 HG1 THR A 273 -32.200 0.184 -4.558 1.00 0.00 H ATOM 4273 1HG2 THR A 273 -35.301 1.526 -5.222 1.00 0.00 H ATOM 4274 2HG2 THR A 273 -35.903 1.031 -3.623 1.00 0.00 H ATOM 4275 3HG2 THR A 273 -34.463 2.067 -3.750 1.00 0.00 H ATOM 4276 N LYS A 274 -31.782 -2.054 -2.811 1.00 74.88 N ATOM 4277 CA LYS A 274 -31.082 -3.329 -3.019 1.00 74.88 C ATOM 4278 C LYS A 274 -30.880 -4.054 -1.692 1.00 74.88 C ATOM 4279 O LYS A 274 -30.101 -3.616 -0.854 1.00 74.88 O ATOM 4280 CB LYS A 274 -29.753 -3.076 -3.748 1.00 74.88 C ATOM 4281 CG LYS A 274 -29.996 -2.719 -5.224 1.00 74.88 C ATOM 4282 CD LYS A 274 -28.725 -2.174 -5.878 1.00 74.88 C ATOM 4283 CE LYS A 274 -28.994 -1.834 -7.346 1.00 74.88 C ATOM 4284 NZ LYS A 274 -28.047 -0.810 -7.845 1.00 74.88 N ATOM 4285 H LYS A 274 -31.257 -1.248 -2.503 1.00 0.00 H ATOM 4286 HA LYS A 274 -31.710 -3.972 -3.637 1.00 0.00 H ATOM 4287 1HB LYS A 274 -29.218 -2.262 -3.257 1.00 0.00 H ATOM 4288 2HB LYS A 274 -29.127 -3.966 -3.684 1.00 0.00 H ATOM 4289 1HG LYS A 274 -30.321 -3.609 -5.765 1.00 0.00 H ATOM 4290 2HG LYS A 274 -30.782 -1.968 -5.292 1.00 0.00 H ATOM 4291 1HD LYS A 274 -28.398 -1.278 -5.348 1.00 0.00 H ATOM 4292 2HD LYS A 274 -27.933 -2.921 -5.815 1.00 0.00 H ATOM 4293 1HE LYS A 274 -28.897 -2.734 -7.951 1.00 0.00 H ATOM 4294 2HE LYS A 274 -30.012 -1.459 -7.452 1.00 0.00 H ATOM 4295 1HZ LYS A 274 -28.250 -0.608 -8.814 1.00 0.00 H ATOM 4296 2HZ LYS A 274 -28.144 0.034 -7.298 1.00 0.00 H ATOM 4297 3HZ LYS A 274 -27.102 -1.157 -7.765 1.00 0.00 H ATOM 4298 N THR A 275 -31.525 -5.210 -1.544 1.00 79.90 N ATOM 4299 CA THR A 275 -31.417 -6.087 -0.362 1.00 79.90 C ATOM 4300 C THR A 275 -30.026 -6.697 -0.162 1.00 79.90 C ATOM 4301 O THR A 275 -29.694 -7.100 0.948 1.00 79.90 O ATOM 4302 CB THR A 275 -32.427 -7.239 -0.462 1.00 79.90 C ATOM 4303 OG1 THR A 275 -32.315 -7.864 -1.725 1.00 79.90 O ATOM 4304 CG2 THR A 275 -33.870 -6.759 -0.331 1.00 79.90 C ATOM 4305 H THR A 275 -32.125 -5.486 -2.309 1.00 0.00 H ATOM 4306 HA THR A 275 -31.643 -5.498 0.527 1.00 0.00 H ATOM 4307 HB THR A 275 -32.235 -7.962 0.330 1.00 0.00 H ATOM 4308 HG1 THR A 275 -31.631 -7.427 -2.238 1.00 0.00 H ATOM 4309 1HG2 THR A 275 -34.545 -7.611 -0.408 1.00 0.00 H ATOM 4310 2HG2 THR A 275 -34.006 -6.275 0.636 1.00 0.00 H ATOM 4311 3HG2 THR A 275 -34.091 -6.048 -1.126 1.00 0.00 H ATOM 4312 N HIS A 276 -29.203 -6.761 -1.214 1.00 87.68 N ATOM 4313 CA HIS A 276 -27.825 -7.243 -1.159 1.00 87.68 C ATOM 4314 C HIS A 276 -26.850 -6.159 -1.639 1.00 87.68 C ATOM 4315 O HIS A 276 -26.917 -5.708 -2.786 1.00 87.68 O ATOM 4316 CB HIS A 276 -27.698 -8.534 -1.977 1.00 87.68 C ATOM 4317 CG HIS A 276 -26.291 -9.075 -2.001 1.00 87.68 C ATOM 4318 ND1 HIS A 276 -25.318 -8.758 -2.921 1.00 87.68 N ATOM 4319 CD2 HIS A 276 -25.727 -9.939 -1.100 1.00 87.68 C ATOM 4320 CE1 HIS A 276 -24.198 -9.423 -2.589 1.00 87.68 C ATOM 4321 NE2 HIS A 276 -24.398 -10.156 -1.483 1.00 87.68 N ATOM 4322 H HIS A 276 -29.581 -6.452 -2.098 1.00 0.00 H ATOM 4323 HA HIS A 276 -27.556 -7.459 -0.125 1.00 0.00 H ATOM 4324 1HB HIS A 276 -28.359 -9.295 -1.561 1.00 0.00 H ATOM 4325 2HB HIS A 276 -28.018 -8.348 -3.002 1.00 0.00 H ATOM 4326 HD2 HIS A 276 -26.233 -10.379 -0.240 1.00 0.00 H ATOM 4327 HE1 HIS A 276 -23.251 -9.386 -3.127 1.00 0.00 H ATOM 4328 HE2 HIS A 276 -23.712 -10.742 -1.030 1.00 0.00 H ATOM 4329 N VAL A 277 -25.911 -5.781 -0.769 1.00 90.90 N ATOM 4330 CA VAL A 277 -24.843 -4.815 -1.055 1.00 90.90 C ATOM 4331 C VAL A 277 -23.548 -5.582 -1.379 1.00 90.90 C ATOM 4332 O VAL A 277 -23.140 -6.436 -0.591 1.00 90.90 O ATOM 4333 CB VAL A 277 -24.661 -3.837 0.120 1.00 90.90 C ATOM 4334 CG1 VAL A 277 -23.537 -2.831 -0.149 1.00 90.90 C ATOM 4335 CG2 VAL A 277 -25.944 -3.039 0.382 1.00 90.90 C ATOM 4336 H VAL A 277 -25.960 -6.203 0.147 1.00 0.00 H ATOM 4337 HA VAL A 277 -25.121 -4.244 -1.942 1.00 0.00 H ATOM 4338 HB VAL A 277 -24.410 -4.404 1.016 1.00 0.00 H ATOM 4339 1HG1 VAL A 277 -23.439 -2.158 0.704 1.00 0.00 H ATOM 4340 2HG1 VAL A 277 -22.599 -3.366 -0.298 1.00 0.00 H ATOM 4341 3HG1 VAL A 277 -23.772 -2.253 -1.042 1.00 0.00 H ATOM 4342 1HG2 VAL A 277 -25.784 -2.358 1.218 1.00 0.00 H ATOM 4343 2HG2 VAL A 277 -26.205 -2.466 -0.508 1.00 0.00 H ATOM 4344 3HG2 VAL A 277 -26.756 -3.724 0.624 1.00 0.00 H ATOM 4345 N PRO A 278 -22.880 -5.320 -2.520 1.00 92.65 N ATOM 4346 CA PRO A 278 -21.810 -6.177 -3.044 1.00 92.65 C ATOM 4347 C PRO A 278 -20.434 -5.929 -2.391 1.00 92.65 C ATOM 4348 O PRO A 278 -19.431 -5.715 -3.069 1.00 92.65 O ATOM 4349 CB PRO A 278 -21.849 -5.949 -4.560 1.00 92.65 C ATOM 4350 CG PRO A 278 -22.246 -4.480 -4.668 1.00 92.65 C ATOM 4351 CD PRO A 278 -23.256 -4.337 -3.532 1.00 92.65 C ATOM 4352 HA PRO A 278 -22.040 -7.226 -2.808 1.00 0.00 H ATOM 4353 1HB PRO A 278 -20.865 -6.172 -4.999 1.00 0.00 H ATOM 4354 2HB PRO A 278 -22.572 -6.635 -5.025 1.00 0.00 H ATOM 4355 1HG PRO A 278 -21.360 -3.838 -4.556 1.00 0.00 H ATOM 4356 2HG PRO A 278 -22.665 -4.273 -5.663 1.00 0.00 H ATOM 4357 1HD PRO A 278 -23.197 -3.321 -3.114 1.00 0.00 H ATOM 4358 2HD PRO A 278 -24.268 -4.542 -3.912 1.00 0.00 H ATOM 4359 N TYR A 279 -20.344 -5.984 -1.056 1.00 93.24 N ATOM 4360 CA TYR A 279 -19.070 -5.795 -0.337 1.00 93.24 C ATOM 4361 C TYR A 279 -17.990 -6.807 -0.748 1.00 93.24 C ATOM 4362 O TYR A 279 -16.799 -6.509 -0.659 1.00 93.24 O ATOM 4363 CB TYR A 279 -19.282 -5.906 1.177 1.00 93.24 C ATOM 4364 CG TYR A 279 -20.266 -4.918 1.760 1.00 93.24 C ATOM 4365 CD1 TYR A 279 -19.912 -3.560 1.900 1.00 93.24 C ATOM 4366 CD2 TYR A 279 -21.516 -5.377 2.215 1.00 93.24 C ATOM 4367 CE1 TYR A 279 -20.826 -2.658 2.482 1.00 93.24 C ATOM 4368 CE2 TYR A 279 -22.414 -4.483 2.823 1.00 93.24 C ATOM 4369 CZ TYR A 279 -22.075 -3.121 2.945 1.00 93.24 C ATOM 4370 OH TYR A 279 -22.966 -2.261 3.488 1.00 93.24 O ATOM 4371 H TYR A 279 -21.186 -6.161 -0.527 1.00 0.00 H ATOM 4372 HA TYR A 279 -18.689 -4.799 -0.562 1.00 0.00 H ATOM 4373 1HB TYR A 279 -19.638 -6.908 1.423 1.00 0.00 H ATOM 4374 2HB TYR A 279 -18.331 -5.763 1.689 1.00 0.00 H ATOM 4375 HD1 TYR A 279 -18.937 -3.213 1.558 1.00 0.00 H ATOM 4376 HD2 TYR A 279 -21.787 -6.426 2.098 1.00 0.00 H ATOM 4377 HE1 TYR A 279 -20.558 -1.607 2.592 1.00 0.00 H ATOM 4378 HE2 TYR A 279 -23.371 -4.845 3.199 1.00 0.00 H ATOM 4379 HH TYR A 279 -23.763 -2.738 3.731 1.00 0.00 H ATOM 4380 N ARG A 280 -18.386 -8.003 -1.207 1.00 91.64 N ATOM 4381 CA ARG A 280 -17.479 -9.107 -1.563 1.00 91.64 C ATOM 4382 C ARG A 280 -16.791 -8.962 -2.932 1.00 91.64 C ATOM 4383 O ARG A 280 -15.866 -9.723 -3.189 1.00 91.64 O ATOM 4384 CB ARG A 280 -18.185 -10.465 -1.352 1.00 91.64 C ATOM 4385 CG ARG A 280 -18.441 -10.734 0.147 1.00 91.64 C ATOM 4386 CD ARG A 280 -19.043 -12.117 0.443 1.00 91.64 C ATOM 4387 NE ARG A 280 -19.019 -12.413 1.898 1.00 91.64 N ATOM 4388 CZ ARG A 280 -19.733 -13.304 2.565 1.00 91.64 C ATOM 4389 NH1 ARG A 280 -20.647 -14.034 1.983 1.00 91.64 N ATOM 4390 NH2 ARG A 280 -19.531 -13.478 3.841 1.00 91.64 N ATOM 4391 H ARG A 280 -19.383 -8.133 -1.309 1.00 0.00 H ATOM 4392 HA ARG A 280 -16.606 -9.060 -0.911 1.00 0.00 H ATOM 4393 1HB ARG A 280 -19.132 -10.470 -1.891 1.00 0.00 H ATOM 4394 2HB ARG A 280 -17.570 -11.264 -1.767 1.00 0.00 H ATOM 4395 1HG ARG A 280 -17.500 -10.670 0.693 1.00 0.00 H ATOM 4396 2HG ARG A 280 -19.138 -9.991 0.536 1.00 0.00 H ATOM 4397 1HD ARG A 280 -20.076 -12.145 0.099 1.00 0.00 H ATOM 4398 2HD ARG A 280 -18.467 -12.882 -0.077 1.00 0.00 H ATOM 4399 HE ARG A 280 -18.385 -11.880 2.476 1.00 0.00 H ATOM 4400 1HH1 ARG A 280 -20.826 -13.926 0.995 1.00 0.00 H ATOM 4401 2HH1 ARG A 280 -21.175 -14.705 2.522 1.00 0.00 H ATOM 4402 1HH2 ARG A 280 -18.828 -12.932 4.320 1.00 0.00 H ATOM 4403 2HH2 ARG A 280 -20.075 -14.158 4.350 1.00 0.00 H ATOM 4404 N ASP A 281 -17.144 -7.961 -3.744 1.00 91.73 N ATOM 4405 CA ASP A 281 -16.553 -7.715 -5.076 1.00 91.73 C ATOM 4406 C ASP A 281 -15.054 -7.323 -5.039 1.00 91.73 C ATOM 4407 O ASP A 281 -14.356 -7.412 -6.055 1.00 91.73 O ATOM 4408 CB ASP A 281 -17.348 -6.606 -5.792 1.00 91.73 C ATOM 4409 CG ASP A 281 -18.727 -7.011 -6.325 1.00 91.73 C ATOM 4410 OD1 ASP A 281 -19.244 -8.073 -5.910 1.00 91.73 O ATOM 4411 OD2 ASP A 281 -19.259 -6.220 -7.142 1.00 91.73 O ATOM 4412 H ASP A 281 -17.867 -7.342 -3.404 1.00 0.00 H ATOM 4413 HA ASP A 281 -16.617 -8.634 -5.658 1.00 0.00 H ATOM 4414 1HB ASP A 281 -17.501 -5.769 -5.109 1.00 0.00 H ATOM 4415 2HB ASP A 281 -16.773 -6.235 -6.641 1.00 0.00 H ATOM 4416 N SER A 282 -14.546 -6.892 -3.876 1.00 93.41 N ATOM 4417 CA SER A 282 -13.115 -6.687 -3.606 1.00 93.41 C ATOM 4418 C SER A 282 -12.785 -6.900 -2.122 1.00 93.41 C ATOM 4419 O SER A 282 -13.637 -6.688 -1.252 1.00 93.41 O ATOM 4420 CB SER A 282 -12.676 -5.286 -4.055 1.00 93.41 C ATOM 4421 OG SER A 282 -13.145 -4.270 -3.183 1.00 93.41 O ATOM 4422 H SER A 282 -15.217 -6.699 -3.147 1.00 0.00 H ATOM 4423 HA SER A 282 -12.546 -7.427 -4.170 1.00 0.00 H ATOM 4424 1HB SER A 282 -11.588 -5.242 -4.098 1.00 0.00 H ATOM 4425 2HB SER A 282 -13.051 -5.092 -5.059 1.00 0.00 H ATOM 4426 HG SER A 282 -13.642 -4.719 -2.496 1.00 0.00 H ATOM 4427 N LYS A 283 -11.535 -7.248 -1.787 1.00 93.04 N ATOM 4428 CA LYS A 283 -11.089 -7.326 -0.380 1.00 93.04 C ATOM 4429 C LYS A 283 -11.183 -5.973 0.324 1.00 93.04 C ATOM 4430 O LYS A 283 -11.526 -5.926 1.501 1.00 93.04 O ATOM 4431 CB LYS A 283 -9.650 -7.849 -0.301 1.00 93.04 C ATOM 4432 CG LYS A 283 -9.546 -9.329 -0.688 1.00 93.04 C ATOM 4433 CD LYS A 283 -8.089 -9.793 -0.594 1.00 93.04 C ATOM 4434 CE LYS A 283 -7.886 -11.089 -1.387 1.00 93.04 C ATOM 4435 NZ LYS A 283 -6.444 -11.346 -1.612 1.00 93.04 N ATOM 4436 H LYS A 283 -10.879 -7.464 -2.524 1.00 0.00 H ATOM 4437 HA LYS A 283 -11.741 -8.020 0.152 1.00 0.00 H ATOM 4438 1HB LYS A 283 -9.014 -7.263 -0.965 1.00 0.00 H ATOM 4439 2HB LYS A 283 -9.271 -7.720 0.713 1.00 0.00 H ATOM 4440 1HG LYS A 283 -10.165 -9.925 -0.016 1.00 0.00 H ATOM 4441 2HG LYS A 283 -9.909 -9.465 -1.706 1.00 0.00 H ATOM 4442 1HD LYS A 283 -7.433 -9.017 -0.992 1.00 0.00 H ATOM 4443 2HD LYS A 283 -7.828 -9.964 0.450 1.00 0.00 H ATOM 4444 1HE LYS A 283 -8.321 -11.923 -0.838 1.00 0.00 H ATOM 4445 2HE LYS A 283 -8.393 -11.010 -2.348 1.00 0.00 H ATOM 4446 1HZ LYS A 283 -6.332 -12.202 -2.136 1.00 0.00 H ATOM 4447 2HZ LYS A 283 -6.042 -10.578 -2.133 1.00 0.00 H ATOM 4448 3HZ LYS A 283 -5.974 -11.432 -0.723 1.00 0.00 H ATOM 4449 N MET A 284 -10.933 -4.888 -0.409 1.00 93.37 N ATOM 4450 CA MET A 284 -11.069 -3.512 0.075 1.00 93.37 C ATOM 4451 C MET A 284 -12.491 -3.236 0.588 1.00 93.37 C ATOM 4452 O MET A 284 -12.660 -2.823 1.732 1.00 93.37 O ATOM 4453 CB MET A 284 -10.672 -2.565 -1.069 1.00 93.37 C ATOM 4454 CG MET A 284 -10.736 -1.091 -0.667 1.00 93.37 C ATOM 4455 SD MET A 284 -10.403 0.053 -2.023 1.00 93.37 S ATOM 4456 CE MET A 284 -11.993 -0.023 -2.878 1.00 93.37 C ATOM 4457 H MET A 284 -10.632 -5.048 -1.360 1.00 0.00 H ATOM 4458 HA MET A 284 -10.394 -3.375 0.919 1.00 0.00 H ATOM 4459 1HB MET A 284 -9.660 -2.794 -1.397 1.00 0.00 H ATOM 4460 2HB MET A 284 -11.336 -2.723 -1.920 1.00 0.00 H ATOM 4461 1HG MET A 284 -11.726 -0.864 -0.275 1.00 0.00 H ATOM 4462 2HG MET A 284 -10.006 -0.897 0.119 1.00 0.00 H ATOM 4463 1HE MET A 284 -11.968 0.630 -3.751 1.00 0.00 H ATOM 4464 2HE MET A 284 -12.187 -1.048 -3.196 1.00 0.00 H ATOM 4465 3HE MET A 284 -12.785 0.303 -2.204 1.00 0.00 H ATOM 4466 N THR A 285 -13.520 -3.528 -0.212 1.00 93.00 N ATOM 4467 CA THR A 285 -14.924 -3.327 0.187 1.00 93.00 C ATOM 4468 C THR A 285 -15.395 -4.279 1.289 1.00 93.00 C ATOM 4469 O THR A 285 -16.305 -3.909 2.023 1.00 93.00 O ATOM 4470 CB THR A 285 -15.878 -3.385 -1.015 1.00 93.00 C ATOM 4471 OG1 THR A 285 -15.571 -4.462 -1.874 1.00 93.00 O ATOM 4472 CG2 THR A 285 -15.787 -2.119 -1.862 1.00 93.00 C ATOM 4473 H THR A 285 -13.318 -3.902 -1.128 1.00 0.00 H ATOM 4474 HA THR A 285 -15.017 -2.340 0.641 1.00 0.00 H ATOM 4475 HB THR A 285 -16.903 -3.495 -0.661 1.00 0.00 H ATOM 4476 HG1 THR A 285 -14.817 -4.943 -1.524 1.00 0.00 H ATOM 4477 1HG2 THR A 285 -16.475 -2.193 -2.703 1.00 0.00 H ATOM 4478 2HG2 THR A 285 -16.050 -1.254 -1.253 1.00 0.00 H ATOM 4479 3HG2 THR A 285 -14.770 -2.004 -2.234 1.00 0.00 H ATOM 4480 N ARG A 286 -14.758 -5.450 1.474 1.00 93.57 N ATOM 4481 CA ARG A 286 -14.987 -6.302 2.659 1.00 93.57 C ATOM 4482 C ARG A 286 -14.394 -5.691 3.929 1.00 93.57 C ATOM 4483 O ARG A 286 -15.090 -5.608 4.927 1.00 93.57 O ATOM 4484 CB ARG A 286 -14.451 -7.732 2.468 1.00 93.57 C ATOM 4485 CG ARG A 286 -15.219 -8.527 1.405 1.00 93.57 C ATOM 4486 CD ARG A 286 -14.742 -9.985 1.319 1.00 93.57 C ATOM 4487 NE ARG A 286 -15.144 -10.796 2.495 1.00 93.57 N ATOM 4488 CZ ARG A 286 -14.504 -11.846 2.985 1.00 93.57 C ATOM 4489 NH1 ARG A 286 -13.419 -12.322 2.447 1.00 93.57 N ATOM 4490 NH2 ARG A 286 -14.924 -12.454 4.049 1.00 93.57 N ATOM 4491 H ARG A 286 -14.098 -5.751 0.771 1.00 0.00 H ATOM 4492 HA ARG A 286 -16.061 -6.372 2.833 1.00 0.00 H ATOM 4493 1HB ARG A 286 -13.402 -7.692 2.179 1.00 0.00 H ATOM 4494 2HB ARG A 286 -14.510 -8.272 3.413 1.00 0.00 H ATOM 4495 1HG ARG A 286 -16.281 -8.531 1.650 1.00 0.00 H ATOM 4496 2HG ARG A 286 -15.073 -8.064 0.428 1.00 0.00 H ATOM 4497 1HD ARG A 286 -15.167 -10.455 0.432 1.00 0.00 H ATOM 4498 2HD ARG A 286 -13.655 -10.009 1.256 1.00 0.00 H ATOM 4499 HE ARG A 286 -15.990 -10.531 2.981 1.00 0.00 H ATOM 4500 1HH1 ARG A 286 -13.031 -11.887 1.621 1.00 0.00 H ATOM 4501 2HH1 ARG A 286 -12.963 -13.126 2.854 1.00 0.00 H ATOM 4502 1HH2 ARG A 286 -15.755 -12.128 4.523 1.00 0.00 H ATOM 4503 2HH2 ARG A 286 -14.420 -13.253 4.405 1.00 0.00 H ATOM 4504 N ILE A 287 -13.137 -5.243 3.903 1.00 93.30 N ATOM 4505 CA ILE A 287 -12.475 -4.626 5.073 1.00 93.30 C ATOM 4506 C ILE A 287 -13.226 -3.372 5.545 1.00 93.30 C ATOM 4507 O ILE A 287 -13.270 -3.087 6.736 1.00 93.30 O ATOM 4508 CB ILE A 287 -11.001 -4.310 4.729 1.00 93.30 C ATOM 4509 CG1 ILE A 287 -10.204 -5.627 4.589 1.00 93.30 C ATOM 4510 CG2 ILE A 287 -10.319 -3.420 5.789 1.00 93.30 C ATOM 4511 CD1 ILE A 287 -8.947 -5.462 3.732 1.00 93.30 C ATOM 4512 H ILE A 287 -12.622 -5.335 3.039 1.00 0.00 H ATOM 4513 HA ILE A 287 -12.504 -5.335 5.900 1.00 0.00 H ATOM 4514 HB ILE A 287 -10.954 -3.787 3.775 1.00 0.00 H ATOM 4515 1HG1 ILE A 287 -9.916 -5.985 5.577 1.00 0.00 H ATOM 4516 2HG1 ILE A 287 -10.840 -6.391 4.139 1.00 0.00 H ATOM 4517 1HG2 ILE A 287 -9.287 -3.232 5.496 1.00 0.00 H ATOM 4518 2HG2 ILE A 287 -10.853 -2.474 5.866 1.00 0.00 H ATOM 4519 3HG2 ILE A 287 -10.336 -3.926 6.754 1.00 0.00 H ATOM 4520 1HD1 ILE A 287 -8.424 -6.417 3.665 1.00 0.00 H ATOM 4521 2HD1 ILE A 287 -9.228 -5.132 2.732 1.00 0.00 H ATOM 4522 3HD1 ILE A 287 -8.291 -4.722 4.188 1.00 0.00 H ATOM 4523 N LEU A 288 -13.834 -2.644 4.606 1.00 91.00 N ATOM 4524 CA LEU A 288 -14.535 -1.379 4.835 1.00 91.00 C ATOM 4525 C LEU A 288 -16.062 -1.536 4.930 1.00 91.00 C ATOM 4526 O LEU A 288 -16.791 -0.555 4.776 1.00 91.00 O ATOM 4527 CB LEU A 288 -14.116 -0.410 3.720 1.00 91.00 C ATOM 4528 CG LEU A 288 -12.601 -0.138 3.666 1.00 91.00 C ATOM 4529 CD1 LEU A 288 -12.303 0.519 2.323 1.00 91.00 C ATOM 4530 CD2 LEU A 288 -12.117 0.729 4.829 1.00 91.00 C ATOM 4531 H LEU A 288 -13.791 -3.021 3.670 1.00 0.00 H ATOM 4532 HA LEU A 288 -14.232 -0.985 5.804 1.00 0.00 H ATOM 4533 1HB LEU A 288 -14.430 -0.824 2.764 1.00 0.00 H ATOM 4534 2HB LEU A 288 -14.635 0.537 3.870 1.00 0.00 H ATOM 4535 HG LEU A 288 -12.060 -1.084 3.706 1.00 0.00 H ATOM 4536 1HD1 LEU A 288 -11.236 0.727 2.249 1.00 0.00 H ATOM 4537 2HD1 LEU A 288 -12.599 -0.151 1.516 1.00 0.00 H ATOM 4538 3HD1 LEU A 288 -12.860 1.452 2.243 1.00 0.00 H ATOM 4539 1HD2 LEU A 288 -11.042 0.888 4.741 1.00 0.00 H ATOM 4540 2HD2 LEU A 288 -12.630 1.691 4.804 1.00 0.00 H ATOM 4541 3HD2 LEU A 288 -12.334 0.227 5.772 1.00 0.00 H ATOM 4542 N GLN A 289 -16.554 -2.757 5.160 1.00 91.65 N ATOM 4543 CA GLN A 289 -17.984 -3.047 5.289 1.00 91.65 C ATOM 4544 C GLN A 289 -18.610 -2.257 6.449 1.00 91.65 C ATOM 4545 O GLN A 289 -19.610 -1.572 6.257 1.00 91.65 O ATOM 4546 CB GLN A 289 -18.139 -4.566 5.451 1.00 91.65 C ATOM 4547 CG GLN A 289 -19.595 -5.038 5.503 1.00 91.65 C ATOM 4548 CD GLN A 289 -19.661 -6.556 5.617 1.00 91.65 C ATOM 4549 OE1 GLN A 289 -19.394 -7.297 4.679 1.00 91.65 O ATOM 4550 NE2 GLN A 289 -19.969 -7.078 6.785 1.00 91.65 N ATOM 4551 H GLN A 289 -15.889 -3.513 5.247 1.00 0.00 H ATOM 4552 HA GLN A 289 -18.487 -2.716 4.381 1.00 0.00 H ATOM 4553 1HB GLN A 289 -17.647 -5.072 4.620 1.00 0.00 H ATOM 4554 2HB GLN A 289 -17.645 -4.887 6.368 1.00 0.00 H ATOM 4555 1HG GLN A 289 -20.080 -4.591 6.371 1.00 0.00 H ATOM 4556 2HG GLN A 289 -20.100 -4.724 4.590 1.00 0.00 H ATOM 4557 1HE2 GLN A 289 -20.020 -8.072 6.892 1.00 0.00 H ATOM 4558 2HE2 GLN A 289 -20.151 -6.481 7.567 1.00 0.00 H ATOM 4559 N ASP A 290 -17.972 -2.253 7.624 1.00 89.89 N ATOM 4560 CA ASP A 290 -18.445 -1.482 8.783 1.00 89.89 C ATOM 4561 C ASP A 290 -18.393 0.036 8.530 1.00 89.89 C ATOM 4562 O ASP A 290 -19.252 0.778 9.005 1.00 89.89 O ATOM 4563 CB ASP A 290 -17.622 -1.838 10.033 1.00 89.89 C ATOM 4564 CG ASP A 290 -17.924 -3.224 10.623 1.00 89.89 C ATOM 4565 OD1 ASP A 290 -18.625 -4.025 9.959 1.00 89.89 O ATOM 4566 OD2 ASP A 290 -17.429 -3.473 11.743 1.00 89.89 O ATOM 4567 H ASP A 290 -17.131 -2.806 7.711 1.00 0.00 H ATOM 4568 HA ASP A 290 -19.489 -1.738 8.966 1.00 0.00 H ATOM 4569 1HB ASP A 290 -16.559 -1.804 9.791 1.00 0.00 H ATOM 4570 2HB ASP A 290 -17.804 -1.098 10.812 1.00 0.00 H ATOM 4571 N SER A 291 -17.422 0.505 7.736 1.00 91.25 N ATOM 4572 CA SER A 291 -17.259 1.914 7.355 1.00 91.25 C ATOM 4573 C SER A 291 -18.407 2.452 6.489 1.00 91.25 C ATOM 4574 O SER A 291 -18.619 3.668 6.453 1.00 91.25 O ATOM 4575 CB SER A 291 -15.951 2.111 6.579 1.00 91.25 C ATOM 4576 OG SER A 291 -14.842 1.514 7.224 1.00 91.25 O ATOM 4577 H SER A 291 -16.767 -0.179 7.385 1.00 0.00 H ATOM 4578 HA SER A 291 -17.219 2.516 8.264 1.00 0.00 H ATOM 4579 1HB SER A 291 -16.051 1.682 5.582 1.00 0.00 H ATOM 4580 2HB SER A 291 -15.756 3.176 6.459 1.00 0.00 H ATOM 4581 HG SER A 291 -15.187 1.112 8.025 1.00 0.00 H ATOM 4582 N LEU A 292 -19.124 1.585 5.770 1.00 90.43 N ATOM 4583 CA LEU A 292 -20.096 1.950 4.737 1.00 90.43 C ATOM 4584 C LEU A 292 -21.418 1.209 4.979 1.00 90.43 C ATOM 4585 O LEU A 292 -21.650 0.160 4.396 1.00 90.43 O ATOM 4586 CB LEU A 292 -19.498 1.613 3.351 1.00 90.43 C ATOM 4587 CG LEU A 292 -18.194 2.342 2.982 1.00 90.43 C ATOM 4588 CD1 LEU A 292 -17.698 1.848 1.624 1.00 90.43 C ATOM 4589 CD2 LEU A 292 -18.374 3.860 2.899 1.00 90.43 C ATOM 4590 H LEU A 292 -18.966 0.608 5.973 1.00 0.00 H ATOM 4591 HA LEU A 292 -20.283 3.021 4.801 1.00 0.00 H ATOM 4592 1HB LEU A 292 -19.299 0.543 3.310 1.00 0.00 H ATOM 4593 2HB LEU A 292 -20.237 1.854 2.586 1.00 0.00 H ATOM 4594 HG LEU A 292 -17.435 2.136 3.737 1.00 0.00 H ATOM 4595 1HD1 LEU A 292 -16.774 2.365 1.363 1.00 0.00 H ATOM 4596 2HD1 LEU A 292 -17.511 0.775 1.673 1.00 0.00 H ATOM 4597 3HD1 LEU A 292 -18.453 2.051 0.865 1.00 0.00 H ATOM 4598 1HD2 LEU A 292 -17.423 4.325 2.636 1.00 0.00 H ATOM 4599 2HD2 LEU A 292 -19.117 4.097 2.137 1.00 0.00 H ATOM 4600 3HD2 LEU A 292 -18.709 4.240 3.864 1.00 0.00 H ATOM 4601 N GLY A 293 -22.288 1.761 5.827 1.00 86.62 N ATOM 4602 CA GLY A 293 -23.574 1.159 6.203 1.00 86.62 C ATOM 4603 C GLY A 293 -23.553 0.285 7.466 1.00 86.62 C ATOM 4604 O GLY A 293 -24.587 -0.278 7.812 1.00 86.62 O ATOM 4605 H GLY A 293 -22.026 2.651 6.226 1.00 0.00 H ATOM 4606 1HA GLY A 293 -24.311 1.945 6.363 1.00 0.00 H ATOM 4607 2HA GLY A 293 -23.938 0.539 5.384 1.00 0.00 H ATOM 4608 N GLY A 294 -22.415 0.169 8.165 1.00 89.32 N ATOM 4609 CA GLY A 294 -22.283 -0.586 9.421 1.00 89.32 C ATOM 4610 C GLY A 294 -21.979 0.284 10.648 1.00 89.32 C ATOM 4611 O GLY A 294 -22.251 1.487 10.656 1.00 89.32 O ATOM 4612 H GLY A 294 -21.606 0.639 7.786 1.00 0.00 H ATOM 4613 1HA GLY A 294 -23.205 -1.136 9.614 1.00 0.00 H ATOM 4614 2HA GLY A 294 -21.486 -1.322 9.320 1.00 0.00 H ATOM 4615 N ASN A 295 -21.412 -0.322 11.699 1.00 91.23 N ATOM 4616 CA ASN A 295 -21.055 0.381 12.937 1.00 91.23 C ATOM 4617 C ASN A 295 -19.737 1.160 12.800 1.00 91.23 C ATOM 4618 O ASN A 295 -18.687 0.721 13.281 1.00 91.23 O ATOM 4619 CB ASN A 295 -21.033 -0.578 14.146 1.00 91.23 C ATOM 4620 CG ASN A 295 -20.696 0.178 15.430 1.00 91.23 C ATOM 4621 OD1 ASN A 295 -20.799 1.393 15.505 1.00 91.23 O ATOM 4622 ND2 ASN A 295 -20.262 -0.481 16.474 1.00 91.23 N ATOM 4623 H ASN A 295 -21.226 -1.312 11.625 1.00 0.00 H ATOM 4624 HA ASN A 295 -21.806 1.150 13.127 1.00 0.00 H ATOM 4625 1HB ASN A 295 -22.006 -1.061 14.246 1.00 0.00 H ATOM 4626 2HB ASN A 295 -20.295 -1.362 13.974 1.00 0.00 H ATOM 4627 1HD2 ASN A 295 -20.040 0.009 17.318 1.00 0.00 H ATOM 4628 2HD2 ASN A 295 -20.153 -1.474 16.429 1.00 0.00 H ATOM 4629 N CYS A 296 -19.787 2.329 12.159 1.00 93.26 N ATOM 4630 CA CYS A 296 -18.646 3.235 12.068 1.00 93.26 C ATOM 4631 C CYS A 296 -19.055 4.691 11.805 1.00 93.26 C ATOM 4632 O CYS A 296 -19.947 4.961 11.001 1.00 93.26 O ATOM 4633 CB CYS A 296 -17.750 2.724 10.939 1.00 93.26 C ATOM 4634 SG CYS A 296 -16.115 3.487 11.038 1.00 93.26 S ATOM 4635 H CYS A 296 -20.658 2.589 11.719 1.00 0.00 H ATOM 4636 HA CYS A 296 -18.108 3.209 13.016 1.00 0.00 H ATOM 4637 1HB CYS A 296 -17.659 1.640 11.009 1.00 0.00 H ATOM 4638 2HB CYS A 296 -18.209 2.953 9.978 1.00 0.00 H ATOM 4639 HG CYS A 296 -15.608 2.866 9.977 1.00 0.00 H ATOM 4640 N ARG A 297 -18.359 5.652 12.424 1.00 94.23 N ATOM 4641 CA ARG A 297 -18.456 7.080 12.092 1.00 94.23 C ATOM 4642 C ARG A 297 -17.485 7.411 10.955 1.00 94.23 C ATOM 4643 O ARG A 297 -16.268 7.411 11.145 1.00 94.23 O ATOM 4644 CB ARG A 297 -18.181 7.937 13.335 1.00 94.23 C ATOM 4645 CG ARG A 297 -19.226 7.739 14.446 1.00 94.23 C ATOM 4646 CD ARG A 297 -18.949 8.766 15.540 1.00 94.23 C ATOM 4647 NE ARG A 297 -19.723 8.550 16.780 1.00 94.23 N ATOM 4648 CZ ARG A 297 -19.946 9.472 17.703 1.00 94.23 C ATOM 4649 NH1 ARG A 297 -19.666 10.726 17.526 1.00 94.23 N ATOM 4650 NH2 ARG A 297 -20.417 9.149 18.866 1.00 94.23 N ATOM 4651 H ARG A 297 -17.733 5.360 13.161 1.00 0.00 H ATOM 4652 HA ARG A 297 -19.468 7.286 11.743 1.00 0.00 H ATOM 4653 1HB ARG A 297 -17.198 7.691 13.736 1.00 0.00 H ATOM 4654 2HB ARG A 297 -18.166 8.990 13.055 1.00 0.00 H ATOM 4655 1HG ARG A 297 -20.225 7.886 14.036 1.00 0.00 H ATOM 4656 2HG ARG A 297 -19.144 6.728 14.848 1.00 0.00 H ATOM 4657 1HD ARG A 297 -17.894 8.732 15.811 1.00 0.00 H ATOM 4658 2HD ARG A 297 -19.198 9.762 15.176 1.00 0.00 H ATOM 4659 HE ARG A 297 -20.113 7.630 16.936 1.00 0.00 H ATOM 4660 1HH1 ARG A 297 -19.260 11.035 16.653 1.00 0.00 H ATOM 4661 2HH1 ARG A 297 -19.853 11.395 18.259 1.00 0.00 H ATOM 4662 1HH2 ARG A 297 -20.620 8.181 19.077 1.00 0.00 H ATOM 4663 2HH2 ARG A 297 -20.582 9.862 19.560 1.00 0.00 H ATOM 4664 N THR A 298 -18.025 7.709 9.777 1.00 95.77 N ATOM 4665 CA THR A 298 -17.232 7.817 8.542 1.00 95.77 C ATOM 4666 C THR A 298 -17.198 9.237 7.979 1.00 95.77 C ATOM 4667 O THR A 298 -18.242 9.843 7.725 1.00 95.77 O ATOM 4668 CB THR A 298 -17.741 6.806 7.507 1.00 95.77 C ATOM 4669 OG1 THR A 298 -17.542 5.518 8.034 1.00 95.77 O ATOM 4670 CG2 THR A 298 -16.981 6.845 6.185 1.00 95.77 C ATOM 4671 H THR A 298 -19.021 7.867 9.737 1.00 0.00 H ATOM 4672 HA THR A 298 -16.192 7.590 8.778 1.00 0.00 H ATOM 4673 HB THR A 298 -18.790 7.006 7.289 1.00 0.00 H ATOM 4674 HG1 THR A 298 -17.141 5.587 8.903 1.00 0.00 H ATOM 4675 1HG2 THR A 298 -17.398 6.103 5.504 1.00 0.00 H ATOM 4676 2HG2 THR A 298 -17.072 7.836 5.742 1.00 0.00 H ATOM 4677 3HG2 THR A 298 -15.930 6.623 6.363 1.00 0.00 H ATOM 4678 N THR A 299 -15.984 9.728 7.703 1.00 96.59 N ATOM 4679 CA THR A 299 -15.719 10.922 6.886 1.00 96.59 C ATOM 4680 C THR A 299 -15.055 10.514 5.566 1.00 96.59 C ATOM 4681 O THR A 299 -14.039 9.820 5.558 1.00 96.59 O ATOM 4682 CB THR A 299 -14.833 11.946 7.625 1.00 96.59 C ATOM 4683 OG1 THR A 299 -15.497 12.512 8.731 1.00 96.59 O ATOM 4684 CG2 THR A 299 -14.451 13.145 6.753 1.00 96.59 C ATOM 4685 H THR A 299 -15.206 9.219 8.099 1.00 0.00 H ATOM 4686 HA THR A 299 -16.670 11.405 6.660 1.00 0.00 H ATOM 4687 HB THR A 299 -13.913 11.462 7.951 1.00 0.00 H ATOM 4688 HG1 THR A 299 -16.379 12.138 8.800 1.00 0.00 H ATOM 4689 1HG2 THR A 299 -13.827 13.830 7.328 1.00 0.00 H ATOM 4690 2HG2 THR A 299 -13.899 12.799 5.879 1.00 0.00 H ATOM 4691 3HG2 THR A 299 -15.353 13.663 6.430 1.00 0.00 H ATOM 4692 N ILE A 300 -15.571 10.998 4.436 1.00 96.72 N ATOM 4693 CA ILE A 300 -14.927 10.889 3.120 1.00 96.72 C ATOM 4694 C ILE A 300 -14.402 12.259 2.701 1.00 96.72 C ATOM 4695 O ILE A 300 -15.174 13.183 2.450 1.00 96.72 O ATOM 4696 CB ILE A 300 -15.884 10.293 2.064 1.00 96.72 C ATOM 4697 CG1 ILE A 300 -16.327 8.866 2.452 1.00 96.72 C ATOM 4698 CG2 ILE A 300 -15.214 10.259 0.673 1.00 96.72 C ATOM 4699 CD1 ILE A 300 -17.482 8.331 1.604 1.00 96.72 C ATOM 4700 H ILE A 300 -16.462 11.467 4.510 1.00 0.00 H ATOM 4701 HA ILE A 300 -14.068 10.226 3.210 1.00 0.00 H ATOM 4702 HB ILE A 300 -16.785 10.903 2.004 1.00 0.00 H ATOM 4703 1HG1 ILE A 300 -15.483 8.184 2.352 1.00 0.00 H ATOM 4704 2HG1 ILE A 300 -16.636 8.852 3.497 1.00 0.00 H ATOM 4705 1HG2 ILE A 300 -15.906 9.835 -0.054 1.00 0.00 H ATOM 4706 2HG2 ILE A 300 -14.948 11.272 0.373 1.00 0.00 H ATOM 4707 3HG2 ILE A 300 -14.314 9.646 0.718 1.00 0.00 H ATOM 4708 1HD1 ILE A 300 -17.739 7.324 1.933 1.00 0.00 H ATOM 4709 2HD1 ILE A 300 -18.349 8.983 1.717 1.00 0.00 H ATOM 4710 3HD1 ILE A 300 -17.182 8.304 0.557 1.00 0.00 H ATOM 4711 N VAL A 301 -13.084 12.380 2.557 1.00 97.77 N ATOM 4712 CA VAL A 301 -12.435 13.544 1.958 1.00 97.77 C ATOM 4713 C VAL A 301 -12.260 13.303 0.458 1.00 97.77 C ATOM 4714 O VAL A 301 -11.402 12.533 0.025 1.00 97.77 O ATOM 4715 CB VAL A 301 -11.106 13.905 2.650 1.00 97.77 C ATOM 4716 CG1 VAL A 301 -10.677 15.304 2.186 1.00 97.77 C ATOM 4717 CG2 VAL A 301 -11.224 13.933 4.182 1.00 97.77 C ATOM 4718 H VAL A 301 -12.514 11.614 2.886 1.00 0.00 H ATOM 4719 HA VAL A 301 -13.101 14.402 2.057 1.00 0.00 H ATOM 4720 HB VAL A 301 -10.354 13.163 2.381 1.00 0.00 H ATOM 4721 1HG1 VAL A 301 -9.737 15.575 2.667 1.00 0.00 H ATOM 4722 2HG1 VAL A 301 -10.544 15.304 1.104 1.00 0.00 H ATOM 4723 3HG1 VAL A 301 -11.444 16.029 2.458 1.00 0.00 H ATOM 4724 1HG2 VAL A 301 -10.259 14.191 4.617 1.00 0.00 H ATOM 4725 2HG2 VAL A 301 -11.966 14.675 4.476 1.00 0.00 H ATOM 4726 3HG2 VAL A 301 -11.532 12.950 4.541 1.00 0.00 H ATOM 4727 N ILE A 302 -13.076 13.962 -0.362 1.00 97.78 N ATOM 4728 CA ILE A 302 -12.918 13.936 -1.818 1.00 97.78 C ATOM 4729 C ILE A 302 -11.915 15.022 -2.241 1.00 97.78 C ATOM 4730 O ILE A 302 -12.129 16.214 -2.024 1.00 97.78 O ATOM 4731 CB ILE A 302 -14.270 13.962 -2.567 1.00 97.78 C ATOM 4732 CG1 ILE A 302 -15.070 15.271 -2.398 1.00 97.78 C ATOM 4733 CG2 ILE A 302 -15.116 12.734 -2.184 1.00 97.78 C ATOM 4734 CD1 ILE A 302 -16.396 15.314 -3.158 1.00 97.78 C ATOM 4735 H ILE A 302 -13.831 14.498 0.041 1.00 0.00 H ATOM 4736 HA ILE A 302 -12.407 13.014 -2.094 1.00 0.00 H ATOM 4737 HB ILE A 302 -14.091 13.949 -3.642 1.00 0.00 H ATOM 4738 1HG1 ILE A 302 -15.287 15.431 -1.342 1.00 0.00 H ATOM 4739 2HG1 ILE A 302 -14.467 16.113 -2.738 1.00 0.00 H ATOM 4740 1HG2 ILE A 302 -16.066 12.766 -2.718 1.00 0.00 H ATOM 4741 2HG2 ILE A 302 -14.580 11.825 -2.452 1.00 0.00 H ATOM 4742 3HG2 ILE A 302 -15.303 12.742 -1.110 1.00 0.00 H ATOM 4743 1HD1 ILE A 302 -16.887 16.271 -2.979 1.00 0.00 H ATOM 4744 2HD1 ILE A 302 -16.207 15.197 -4.225 1.00 0.00 H ATOM 4745 3HD1 ILE A 302 -17.040 14.507 -2.812 1.00 0.00 H ATOM 4746 N CYS A 303 -10.793 14.612 -2.828 1.00 97.73 N ATOM 4747 CA CYS A 303 -9.717 15.491 -3.276 1.00 97.73 C ATOM 4748 C CYS A 303 -9.840 15.754 -4.782 1.00 97.73 C ATOM 4749 O CYS A 303 -9.719 14.836 -5.598 1.00 97.73 O ATOM 4750 CB CYS A 303 -8.361 14.875 -2.910 1.00 97.73 C ATOM 4751 SG CYS A 303 -8.166 14.719 -1.110 1.00 97.73 S ATOM 4752 H CYS A 303 -10.702 13.615 -2.963 1.00 0.00 H ATOM 4753 HA CYS A 303 -9.820 16.450 -2.768 1.00 0.00 H ATOM 4754 1HB CYS A 303 -8.272 13.891 -3.371 1.00 0.00 H ATOM 4755 2HB CYS A 303 -7.560 15.497 -3.309 1.00 0.00 H ATOM 4756 HG CYS A 303 -6.951 14.181 -1.149 1.00 0.00 H ATOM 4757 N CYS A 304 -10.049 17.017 -5.150 1.00 97.37 N ATOM 4758 CA CYS A 304 -10.327 17.471 -6.511 1.00 97.37 C ATOM 4759 C CYS A 304 -9.190 18.338 -7.083 1.00 97.37 C ATOM 4760 O CYS A 304 -8.556 19.119 -6.366 1.00 97.37 O ATOM 4761 CB CYS A 304 -11.654 18.240 -6.504 1.00 97.37 C ATOM 4762 SG CYS A 304 -13.039 17.136 -6.095 1.00 97.37 S ATOM 4763 H CYS A 304 -10.007 17.696 -4.404 1.00 0.00 H ATOM 4764 HA CYS A 304 -10.414 16.597 -7.157 1.00 0.00 H ATOM 4765 1HB CYS A 304 -11.602 19.050 -5.776 1.00 0.00 H ATOM 4766 2HB CYS A 304 -11.819 18.690 -7.483 1.00 0.00 H ATOM 4767 HG CYS A 304 -13.985 18.067 -6.170 1.00 0.00 H ATOM 4768 N SER A 305 -8.968 18.252 -8.399 1.00 95.23 N ATOM 4769 CA SER A 305 -8.072 19.174 -9.110 1.00 95.23 C ATOM 4770 C SER A 305 -8.837 20.438 -9.537 1.00 95.23 C ATOM 4771 O SER A 305 -9.993 20.348 -9.952 1.00 95.23 O ATOM 4772 CB SER A 305 -7.430 18.497 -10.326 1.00 95.23 C ATOM 4773 OG SER A 305 -6.657 19.435 -11.064 1.00 95.23 O ATOM 4774 H SER A 305 -9.436 17.523 -8.919 1.00 0.00 H ATOM 4775 HA SER A 305 -7.277 19.479 -8.428 1.00 0.00 H ATOM 4776 1HB SER A 305 -6.798 17.675 -9.992 1.00 0.00 H ATOM 4777 2HB SER A 305 -8.208 18.075 -10.960 1.00 0.00 H ATOM 4778 HG SER A 305 -6.739 20.270 -10.599 1.00 0.00 H ATOM 4779 N PRO A 306 -8.221 21.631 -9.476 1.00 94.87 N ATOM 4780 CA PRO A 306 -8.817 22.859 -9.991 1.00 94.87 C ATOM 4781 C PRO A 306 -8.621 23.055 -11.506 1.00 94.87 C ATOM 4782 O PRO A 306 -9.109 24.050 -12.042 1.00 94.87 O ATOM 4783 CB PRO A 306 -8.108 23.962 -9.213 1.00 94.87 C ATOM 4784 CG PRO A 306 -6.694 23.406 -9.092 1.00 94.87 C ATOM 4785 CD PRO A 306 -6.942 21.922 -8.841 1.00 94.87 C ATOM 4786 HA PRO A 306 -9.894 22.859 -9.768 1.00 0.00 H ATOM 4787 1HB PRO A 306 -8.168 24.911 -9.767 1.00 0.00 H ATOM 4788 2HB PRO A 306 -8.608 24.122 -8.247 1.00 0.00 H ATOM 4789 1HG PRO A 306 -6.126 23.608 -10.012 1.00 0.00 H ATOM 4790 2HG PRO A 306 -6.158 23.907 -8.272 1.00 0.00 H ATOM 4791 1HD PRO A 306 -6.137 21.332 -9.303 1.00 0.00 H ATOM 4792 2HD PRO A 306 -6.987 21.735 -7.758 1.00 0.00 H ATOM 4793 N SER A 307 -7.879 22.176 -12.189 1.00 94.27 N ATOM 4794 CA SER A 307 -7.527 22.329 -13.606 1.00 94.27 C ATOM 4795 C SER A 307 -8.657 21.913 -14.553 1.00 94.27 C ATOM 4796 O SER A 307 -9.268 20.855 -14.398 1.00 94.27 O ATOM 4797 CB SER A 307 -6.246 21.543 -13.919 1.00 94.27 C ATOM 4798 OG SER A 307 -6.140 21.309 -15.308 1.00 94.27 O ATOM 4799 H SER A 307 -7.550 21.364 -11.685 1.00 0.00 H ATOM 4800 HA SER A 307 -7.349 23.386 -13.806 1.00 0.00 H ATOM 4801 1HB SER A 307 -5.380 22.105 -13.568 1.00 0.00 H ATOM 4802 2HB SER A 307 -6.260 20.596 -13.382 1.00 0.00 H ATOM 4803 HG SER A 307 -6.916 21.713 -15.704 1.00 0.00 H ATOM 4804 N VAL A 308 -8.853 22.699 -15.618 1.00 92.81 N ATOM 4805 CA VAL A 308 -9.749 22.386 -16.746 1.00 92.81 C ATOM 4806 C VAL A 308 -9.429 21.052 -17.444 1.00 92.81 C ATOM 4807 O VAL A 308 -10.347 20.333 -17.831 1.00 92.81 O ATOM 4808 CB VAL A 308 -9.766 23.572 -17.732 1.00 92.81 C ATOM 4809 CG1 VAL A 308 -8.427 23.805 -18.448 1.00 92.81 C ATOM 4810 CG2 VAL A 308 -10.881 23.439 -18.774 1.00 92.81 C ATOM 4811 H VAL A 308 -8.338 23.568 -15.626 1.00 0.00 H ATOM 4812 HA VAL A 308 -10.755 22.230 -16.356 1.00 0.00 H ATOM 4813 HB VAL A 308 -9.926 24.495 -17.173 1.00 0.00 H ATOM 4814 1HG1 VAL A 308 -8.518 24.656 -19.124 1.00 0.00 H ATOM 4815 2HG1 VAL A 308 -7.651 24.009 -17.711 1.00 0.00 H ATOM 4816 3HG1 VAL A 308 -8.161 22.916 -19.019 1.00 0.00 H ATOM 4817 1HG2 VAL A 308 -10.855 24.296 -19.446 1.00 0.00 H ATOM 4818 2HG2 VAL A 308 -10.734 22.523 -19.348 1.00 0.00 H ATOM 4819 3HG2 VAL A 308 -11.847 23.401 -18.270 1.00 0.00 H ATOM 4820 N PHE A 309 -8.158 20.642 -17.523 1.00 90.86 N ATOM 4821 CA PHE A 309 -7.753 19.329 -18.062 1.00 90.86 C ATOM 4822 C PHE A 309 -8.321 18.157 -17.231 1.00 90.86 C ATOM 4823 O PHE A 309 -8.590 17.056 -17.727 1.00 90.86 O ATOM 4824 CB PHE A 309 -6.217 19.303 -18.082 1.00 90.86 C ATOM 4825 CG PHE A 309 -5.598 18.033 -18.629 1.00 90.86 C ATOM 4826 CD1 PHE A 309 -5.225 16.994 -17.752 1.00 90.86 C ATOM 4827 CD2 PHE A 309 -5.374 17.896 -20.011 1.00 90.86 C ATOM 4828 CE1 PHE A 309 -4.632 15.824 -18.257 1.00 90.86 C ATOM 4829 CE2 PHE A 309 -4.785 16.723 -20.516 1.00 90.86 C ATOM 4830 CZ PHE A 309 -4.414 15.688 -19.639 1.00 90.86 C ATOM 4831 H PHE A 309 -7.446 21.279 -17.192 1.00 0.00 H ATOM 4832 HA PHE A 309 -8.145 19.235 -19.076 1.00 0.00 H ATOM 4833 1HB PHE A 309 -5.846 20.131 -18.684 1.00 0.00 H ATOM 4834 2HB PHE A 309 -5.838 19.440 -17.070 1.00 0.00 H ATOM 4835 HD1 PHE A 309 -5.403 17.110 -16.683 1.00 0.00 H ATOM 4836 HD2 PHE A 309 -5.660 18.699 -20.692 1.00 0.00 H ATOM 4837 HE1 PHE A 309 -4.341 15.024 -17.577 1.00 0.00 H ATOM 4838 HE2 PHE A 309 -4.616 16.617 -21.587 1.00 0.00 H ATOM 4839 HZ PHE A 309 -3.957 14.781 -20.033 1.00 0.00 H ATOM 4840 N ASN A 310 -8.548 18.419 -15.945 1.00 92.05 N ATOM 4841 CA ASN A 310 -9.031 17.476 -14.947 1.00 92.05 C ATOM 4842 C ASN A 310 -10.541 17.602 -14.656 1.00 92.05 C ATOM 4843 O ASN A 310 -11.062 16.892 -13.792 1.00 92.05 O ATOM 4844 CB ASN A 310 -8.141 17.656 -13.710 1.00 92.05 C ATOM 4845 CG ASN A 310 -6.748 17.086 -13.925 1.00 92.05 C ATOM 4846 OD1 ASN A 310 -6.571 15.999 -14.452 1.00 92.05 O ATOM 4847 ND2 ASN A 310 -5.704 17.781 -13.540 1.00 92.05 N ATOM 4848 H ASN A 310 -8.357 19.372 -15.669 1.00 0.00 H ATOM 4849 HA ASN A 310 -8.929 16.466 -15.347 1.00 0.00 H ATOM 4850 1HB ASN A 310 -8.060 18.717 -13.471 1.00 0.00 H ATOM 4851 2HB ASN A 310 -8.602 17.162 -12.855 1.00 0.00 H ATOM 4852 1HD2 ASN A 310 -4.783 17.416 -13.675 1.00 0.00 H ATOM 4853 2HD2 ASN A 310 -5.830 18.675 -13.110 1.00 0.00 H ATOM 4854 N GLU A 311 -11.272 18.446 -15.397 1.00 92.81 N ATOM 4855 CA GLU A 311 -12.693 18.739 -15.159 1.00 92.81 C ATOM 4856 C GLU A 311 -13.576 17.480 -15.113 1.00 92.81 C ATOM 4857 O GLU A 311 -14.441 17.366 -14.245 1.00 92.81 O ATOM 4858 CB GLU A 311 -13.194 19.723 -16.237 1.00 92.81 C ATOM 4859 CG GLU A 311 -14.685 20.051 -16.053 1.00 92.81 C ATOM 4860 CD GLU A 311 -15.213 21.225 -16.888 1.00 92.81 C ATOM 4861 OE1 GLU A 311 -16.460 21.370 -16.886 1.00 92.81 O ATOM 4862 OE2 GLU A 311 -14.428 21.976 -17.493 1.00 92.81 O ATOM 4863 H GLU A 311 -10.797 18.900 -16.165 1.00 0.00 H ATOM 4864 HA GLU A 311 -12.791 19.201 -14.176 1.00 0.00 H ATOM 4865 1HB GLU A 311 -12.612 20.644 -16.187 1.00 0.00 H ATOM 4866 2HB GLU A 311 -13.038 19.290 -17.225 1.00 0.00 H ATOM 4867 1HG GLU A 311 -15.275 19.172 -16.315 1.00 0.00 H ATOM 4868 2HG GLU A 311 -14.870 20.278 -15.004 1.00 0.00 H ATOM 4869 N ALA A 312 -13.344 16.518 -16.009 1.00 91.75 N ATOM 4870 CA ALA A 312 -14.130 15.285 -16.087 1.00 91.75 C ATOM 4871 C ALA A 312 -13.966 14.381 -14.847 1.00 91.75 C ATOM 4872 O ALA A 312 -14.962 13.905 -14.302 1.00 91.75 O ATOM 4873 CB ALA A 312 -13.752 14.549 -17.377 1.00 91.75 C ATOM 4874 H ALA A 312 -12.586 16.659 -16.661 1.00 0.00 H ATOM 4875 HA ALA A 312 -15.185 15.558 -16.112 1.00 0.00 H ATOM 4876 1HB ALA A 312 -14.329 13.627 -17.452 1.00 0.00 H ATOM 4877 2HB ALA A 312 -13.971 15.184 -18.236 1.00 0.00 H ATOM 4878 3HB ALA A 312 -12.690 14.311 -17.363 1.00 0.00 H ATOM 4879 N GLU A 313 -12.734 14.191 -14.359 1.00 0.00 N ATOM 4880 CA GLU A 313 -12.474 13.354 -13.176 1.00 0.00 C ATOM 4881 C GLU A 313 -12.905 14.074 -11.896 1.00 0.00 C ATOM 4882 O GLU A 313 -13.451 13.455 -10.986 1.00 0.00 O ATOM 4883 CB GLU A 313 -10.991 12.987 -13.091 1.00 0.00 C ATOM 4884 CG GLU A 313 -10.488 12.133 -14.246 1.00 0.00 C ATOM 4885 CD GLU A 313 -11.248 10.845 -14.396 1.00 0.00 C ATOM 4886 OE1 GLU A 313 -12.032 10.536 -13.531 1.00 0.00 O ATOM 4887 OE2 GLU A 313 -11.046 10.169 -15.378 1.00 0.00 O ATOM 4888 H GLU A 313 -11.958 14.640 -14.825 1.00 0.00 H ATOM 4889 HA GLU A 313 -13.063 12.441 -13.262 1.00 0.00 H ATOM 4890 1HB GLU A 313 -10.392 13.897 -13.062 1.00 0.00 H ATOM 4891 2HB GLU A 313 -10.803 12.442 -12.166 1.00 0.00 H ATOM 4892 1HG GLU A 313 -10.575 12.703 -15.171 1.00 0.00 H ATOM 4893 2HG GLU A 313 -9.433 11.911 -14.088 1.00 0.00 H ATOM 4894 N THR A 314 -12.753 15.400 -11.852 1.00 94.70 N ATOM 4895 CA THR A 314 -13.267 16.241 -10.764 1.00 94.70 C ATOM 4896 C THR A 314 -14.793 16.158 -10.685 1.00 94.70 C ATOM 4897 O THR A 314 -15.332 15.883 -9.617 1.00 94.70 O ATOM 4898 CB THR A 314 -12.758 17.677 -10.935 1.00 94.70 C ATOM 4899 OG1 THR A 314 -11.367 17.662 -10.699 1.00 94.70 O ATOM 4900 CG2 THR A 314 -13.393 18.680 -9.977 1.00 94.70 C ATOM 4901 H THR A 314 -12.255 15.835 -12.616 1.00 0.00 H ATOM 4902 HA THR A 314 -12.900 15.844 -9.817 1.00 0.00 H ATOM 4903 HB THR A 314 -12.966 18.018 -11.949 1.00 0.00 H ATOM 4904 HG1 THR A 314 -11.088 16.767 -10.492 1.00 0.00 H ATOM 4905 1HG2 THR A 314 -12.981 19.672 -10.162 1.00 0.00 H ATOM 4906 2HG2 THR A 314 -14.472 18.700 -10.134 1.00 0.00 H ATOM 4907 3HG2 THR A 314 -13.182 18.386 -8.950 1.00 0.00 H ATOM 4908 N LYS A 315 -15.516 16.267 -11.809 1.00 94.86 N ATOM 4909 CA LYS A 315 -16.975 16.041 -11.850 1.00 94.86 C ATOM 4910 C LYS A 315 -17.363 14.622 -11.418 1.00 94.86 C ATOM 4911 O LYS A 315 -18.309 14.476 -10.650 1.00 94.86 O ATOM 4912 CB LYS A 315 -17.515 16.367 -13.251 1.00 94.86 C ATOM 4913 CG LYS A 315 -17.656 17.883 -13.454 1.00 94.86 C ATOM 4914 CD LYS A 315 -18.055 18.210 -14.897 1.00 94.86 C ATOM 4915 CE LYS A 315 -18.484 19.677 -14.985 1.00 94.86 C ATOM 4916 NZ LYS A 315 -18.676 20.118 -16.385 1.00 94.86 N ATOM 4917 H LYS A 315 -15.033 16.516 -12.660 1.00 0.00 H ATOM 4918 HA LYS A 315 -17.448 16.704 -11.125 1.00 0.00 H ATOM 4919 1HB LYS A 315 -16.841 15.960 -14.005 1.00 0.00 H ATOM 4920 2HB LYS A 315 -18.485 15.890 -13.387 1.00 0.00 H ATOM 4921 1HG LYS A 315 -18.417 18.271 -12.776 1.00 0.00 H ATOM 4922 2HG LYS A 315 -16.709 18.370 -13.226 1.00 0.00 H ATOM 4923 1HD LYS A 315 -17.208 18.029 -15.559 1.00 0.00 H ATOM 4924 2HD LYS A 315 -18.878 17.563 -15.203 1.00 0.00 H ATOM 4925 1HE LYS A 315 -19.419 19.815 -14.444 1.00 0.00 H ATOM 4926 2HE LYS A 315 -17.725 20.307 -14.521 1.00 0.00 H ATOM 4927 1HZ LYS A 315 -18.957 21.088 -16.398 1.00 0.00 H ATOM 4928 2HZ LYS A 315 -17.809 20.013 -16.894 1.00 0.00 H ATOM 4929 3HZ LYS A 315 -19.392 19.555 -16.821 1.00 0.00 H ATOM 4930 N SER A 316 -16.625 13.597 -11.852 1.00 93.53 N ATOM 4931 CA SER A 316 -16.820 12.205 -11.404 1.00 93.53 C ATOM 4932 C SER A 316 -16.661 12.066 -9.881 1.00 93.53 C ATOM 4933 O SER A 316 -17.509 11.491 -9.199 1.00 93.53 O ATOM 4934 CB SER A 316 -15.815 11.299 -12.131 1.00 93.53 C ATOM 4935 OG SER A 316 -16.146 9.940 -11.940 1.00 93.53 O ATOM 4936 H SER A 316 -15.897 13.801 -12.522 1.00 0.00 H ATOM 4937 HA SER A 316 -17.835 11.898 -11.661 1.00 0.00 H ATOM 4938 1HB SER A 316 -15.816 11.535 -13.195 1.00 0.00 H ATOM 4939 2HB SER A 316 -14.812 11.493 -11.754 1.00 0.00 H ATOM 4940 HG SER A 316 -16.934 9.934 -11.391 1.00 0.00 H ATOM 4941 N THR A 317 -15.615 12.688 -9.332 1.00 95.50 N ATOM 4942 CA THR A 317 -15.274 12.706 -7.902 1.00 95.50 C ATOM 4943 C THR A 317 -16.350 13.402 -7.061 1.00 95.50 C ATOM 4944 O THR A 317 -16.765 12.883 -6.024 1.00 95.50 O ATOM 4945 CB THR A 317 -13.895 13.369 -7.724 1.00 95.50 C ATOM 4946 OG1 THR A 317 -12.918 12.638 -8.430 1.00 95.50 O ATOM 4947 CG2 THR A 317 -13.426 13.440 -6.280 1.00 95.50 C ATOM 4948 H THR A 317 -15.023 13.182 -9.985 1.00 0.00 H ATOM 4949 HA THR A 317 -15.230 11.677 -7.544 1.00 0.00 H ATOM 4950 HB THR A 317 -13.930 14.389 -8.106 1.00 0.00 H ATOM 4951 HG1 THR A 317 -13.332 11.889 -8.865 1.00 0.00 H ATOM 4952 1HG2 THR A 317 -12.449 13.920 -6.238 1.00 0.00 H ATOM 4953 2HG2 THR A 317 -14.140 14.019 -5.694 1.00 0.00 H ATOM 4954 3HG2 THR A 317 -13.354 12.433 -5.871 1.00 0.00 H ATOM 4955 N LEU A 318 -16.880 14.530 -7.542 1.00 96.31 N ATOM 4956 CA LEU A 318 -17.978 15.255 -6.894 1.00 96.31 C ATOM 4957 C LEU A 318 -19.292 14.447 -6.910 1.00 96.31 C ATOM 4958 O LEU A 318 -19.974 14.369 -5.890 1.00 96.31 O ATOM 4959 CB LEU A 318 -18.135 16.621 -7.586 1.00 96.31 C ATOM 4960 CG LEU A 318 -16.930 17.571 -7.426 1.00 96.31 C ATOM 4961 CD1 LEU A 318 -16.982 18.668 -8.487 1.00 96.31 C ATOM 4962 CD2 LEU A 318 -16.916 18.268 -6.074 1.00 96.31 C ATOM 4963 H LEU A 318 -16.492 14.891 -8.401 1.00 0.00 H ATOM 4964 HA LEU A 318 -17.722 15.404 -5.846 1.00 0.00 H ATOM 4965 1HB LEU A 318 -18.297 16.455 -8.650 1.00 0.00 H ATOM 4966 2HB LEU A 318 -19.015 17.118 -7.179 1.00 0.00 H ATOM 4967 HG LEU A 318 -16.003 17.003 -7.521 1.00 0.00 H ATOM 4968 1HD1 LEU A 318 -16.127 19.333 -8.365 1.00 0.00 H ATOM 4969 2HD1 LEU A 318 -16.952 18.217 -9.479 1.00 0.00 H ATOM 4970 3HD1 LEU A 318 -17.904 19.238 -8.375 1.00 0.00 H ATOM 4971 1HD2 LEU A 318 -16.048 18.925 -6.012 1.00 0.00 H ATOM 4972 2HD2 LEU A 318 -17.826 18.858 -5.960 1.00 0.00 H ATOM 4973 3HD2 LEU A 318 -16.865 17.523 -5.281 1.00 0.00 H ATOM 4974 N MET A 319 -19.619 13.784 -8.029 1.00 94.55 N ATOM 4975 CA MET A 319 -20.789 12.893 -8.135 1.00 94.55 C ATOM 4976 C MET A 319 -20.669 11.631 -7.258 1.00 94.55 C ATOM 4977 O MET A 319 -21.681 11.107 -6.791 1.00 94.55 O ATOM 4978 CB MET A 319 -20.996 12.460 -9.597 1.00 94.55 C ATOM 4979 CG MET A 319 -21.476 13.571 -10.541 1.00 94.55 C ATOM 4980 SD MET A 319 -23.087 14.341 -10.202 1.00 94.55 S ATOM 4981 CE MET A 319 -24.186 12.904 -10.097 1.00 94.55 C ATOM 4982 H MET A 319 -19.023 13.912 -8.834 1.00 0.00 H ATOM 4983 HA MET A 319 -21.672 13.439 -7.803 1.00 0.00 H ATOM 4984 1HB MET A 319 -20.060 12.071 -9.997 1.00 0.00 H ATOM 4985 2HB MET A 319 -21.730 11.654 -9.638 1.00 0.00 H ATOM 4986 1HG MET A 319 -20.754 14.387 -10.539 1.00 0.00 H ATOM 4987 2HG MET A 319 -21.546 13.181 -11.556 1.00 0.00 H ATOM 4988 1HE MET A 319 -25.204 13.238 -9.893 1.00 0.00 H ATOM 4989 2HE MET A 319 -24.165 12.359 -11.042 1.00 0.00 H ATOM 4990 3HE MET A 319 -23.852 12.248 -9.293 1.00 0.00 H ATOM 4991 N PHE A 320 -19.452 11.129 -7.015 1.00 94.93 N ATOM 4992 CA PHE A 320 -19.209 10.064 -6.036 1.00 94.93 C ATOM 4993 C PHE A 320 -19.531 10.545 -4.616 1.00 94.93 C ATOM 4994 O PHE A 320 -20.336 9.914 -3.930 1.00 94.93 O ATOM 4995 CB PHE A 320 -17.765 9.551 -6.167 1.00 94.93 C ATOM 4996 CG PHE A 320 -17.368 8.537 -5.110 1.00 94.93 C ATOM 4997 CD1 PHE A 320 -16.806 8.972 -3.893 1.00 94.93 C ATOM 4998 CD2 PHE A 320 -17.555 7.161 -5.337 1.00 94.93 C ATOM 4999 CE1 PHE A 320 -16.449 8.039 -2.905 1.00 94.93 C ATOM 5000 CE2 PHE A 320 -17.195 6.227 -4.350 1.00 94.93 C ATOM 5001 CZ PHE A 320 -16.646 6.666 -3.133 1.00 94.93 C ATOM 5002 H PHE A 320 -18.673 11.507 -7.535 1.00 0.00 H ATOM 5003 HA PHE A 320 -19.896 9.242 -6.240 1.00 0.00 H ATOM 5004 1HB PHE A 320 -17.631 9.088 -7.144 1.00 0.00 H ATOM 5005 2HB PHE A 320 -17.073 10.390 -6.106 1.00 0.00 H ATOM 5006 HD1 PHE A 320 -16.654 10.039 -3.728 1.00 0.00 H ATOM 5007 HD2 PHE A 320 -17.981 6.819 -6.281 1.00 0.00 H ATOM 5008 HE1 PHE A 320 -16.019 8.380 -1.964 1.00 0.00 H ATOM 5009 HE2 PHE A 320 -17.342 5.162 -4.528 1.00 0.00 H ATOM 5010 HZ PHE A 320 -16.372 5.941 -2.367 1.00 0.00 H ATOM 5011 N GLY A 321 -18.986 11.698 -4.211 1.00 95.00 N ATOM 5012 CA GLY A 321 -19.240 12.272 -2.889 1.00 95.00 C ATOM 5013 C GLY A 321 -20.718 12.576 -2.625 1.00 95.00 C ATOM 5014 O GLY A 321 -21.210 12.296 -1.537 1.00 95.00 O ATOM 5015 H GLY A 321 -18.376 12.186 -4.850 1.00 0.00 H ATOM 5016 1HA GLY A 321 -18.887 11.584 -2.120 1.00 0.00 H ATOM 5017 2HA GLY A 321 -18.673 13.195 -2.778 1.00 0.00 H ATOM 5018 N GLN A 322 -21.456 13.081 -3.622 1.00 94.59 N ATOM 5019 CA GLN A 322 -22.892 13.347 -3.465 1.00 94.59 C ATOM 5020 C GLN A 322 -23.715 12.078 -3.211 1.00 94.59 C ATOM 5021 O GLN A 322 -24.646 12.129 -2.414 1.00 94.59 O ATOM 5022 CB GLN A 322 -23.452 14.089 -4.685 1.00 94.59 C ATOM 5023 CG GLN A 322 -23.054 15.569 -4.693 1.00 94.59 C ATOM 5024 CD GLN A 322 -23.852 16.342 -5.733 1.00 94.59 C ATOM 5025 OE1 GLN A 322 -23.790 16.091 -6.925 1.00 94.59 O ATOM 5026 NE2 GLN A 322 -24.644 17.312 -5.327 1.00 94.59 N ATOM 5027 H GLN A 322 -21.012 13.285 -4.507 1.00 0.00 H ATOM 5028 HA GLN A 322 -23.033 13.976 -2.586 1.00 0.00 H ATOM 5029 1HB GLN A 322 -23.086 13.616 -5.597 1.00 0.00 H ATOM 5030 2HB GLN A 322 -24.539 14.012 -4.690 1.00 0.00 H ATOM 5031 1HG GLN A 322 -23.250 15.993 -3.708 1.00 0.00 H ATOM 5032 2HG GLN A 322 -21.993 15.648 -4.929 1.00 0.00 H ATOM 5033 1HE2 GLN A 322 -25.179 17.834 -5.993 1.00 0.00 H ATOM 5034 2HE2 GLN A 322 -24.711 17.528 -4.353 1.00 0.00 H ATOM 5035 N ARG A 323 -23.370 10.941 -3.837 1.00 94.22 N ATOM 5036 CA ARG A 323 -24.007 9.649 -3.515 1.00 94.22 C ATOM 5037 C ARG A 323 -23.620 9.189 -2.112 1.00 94.22 C ATOM 5038 O ARG A 323 -24.497 8.858 -1.321 1.00 94.22 O ATOM 5039 CB ARG A 323 -23.654 8.571 -4.553 1.00 94.22 C ATOM 5040 CG ARG A 323 -24.331 8.816 -5.911 1.00 94.22 C ATOM 5041 CD ARG A 323 -24.049 7.669 -6.894 1.00 94.22 C ATOM 5042 NE ARG A 323 -22.611 7.576 -7.225 1.00 94.22 N ATOM 5043 CZ ARG A 323 -21.899 6.463 -7.324 1.00 94.22 C ATOM 5044 NH1 ARG A 323 -22.414 5.269 -7.235 1.00 94.22 N ATOM 5045 NH2 ARG A 323 -20.613 6.533 -7.523 1.00 94.22 N ATOM 5046 H ARG A 323 -22.654 10.973 -4.549 1.00 0.00 H ATOM 5047 HA ARG A 323 -25.088 9.785 -3.521 1.00 0.00 H ATOM 5048 1HB ARG A 323 -22.575 8.545 -4.698 1.00 0.00 H ATOM 5049 2HB ARG A 323 -23.959 7.593 -4.180 1.00 0.00 H ATOM 5050 1HG ARG A 323 -25.409 8.894 -5.771 1.00 0.00 H ATOM 5051 2HG ARG A 323 -23.953 9.743 -6.344 1.00 0.00 H ATOM 5052 1HD ARG A 323 -24.361 6.724 -6.449 1.00 0.00 H ATOM 5053 2HD ARG A 323 -24.604 7.836 -7.816 1.00 0.00 H ATOM 5054 HE ARG A 323 -22.112 8.439 -7.395 1.00 0.00 H ATOM 5055 1HH1 ARG A 323 -23.406 5.157 -7.083 1.00 0.00 H ATOM 5056 2HH1 ARG A 323 -21.821 4.456 -7.318 1.00 0.00 H ATOM 5057 1HH2 ARG A 323 -20.161 7.434 -7.602 1.00 0.00 H ATOM 5058 2HH2 ARG A 323 -20.067 5.687 -7.599 1.00 0.00 H ATOM 5059 N ALA A 324 -22.331 9.238 -1.777 1.00 94.54 N ATOM 5060 CA ALA A 324 -21.845 8.764 -0.485 1.00 94.54 C ATOM 5061 C ALA A 324 -22.447 9.529 0.713 1.00 94.54 C ATOM 5062 O ALA A 324 -22.771 8.901 1.714 1.00 94.54 O ATOM 5063 CB ALA A 324 -20.317 8.803 -0.500 1.00 94.54 C ATOM 5064 H ALA A 324 -21.672 9.615 -2.442 1.00 0.00 H ATOM 5065 HA ALA A 324 -22.187 7.738 -0.350 1.00 0.00 H ATOM 5066 1HB ALA A 324 -19.935 8.452 0.459 1.00 0.00 H ATOM 5067 2HB ALA A 324 -19.944 8.159 -1.296 1.00 0.00 H ATOM 5068 3HB ALA A 324 -19.981 9.824 -0.672 1.00 0.00 H ATOM 5069 N LYS A 325 -22.700 10.843 0.586 1.00 94.23 N ATOM 5070 CA LYS A 325 -23.359 11.663 1.628 1.00 94.23 C ATOM 5071 C LYS A 325 -24.793 11.213 1.971 1.00 94.23 C ATOM 5072 O LYS A 325 -25.294 11.540 3.041 1.00 94.23 O ATOM 5073 CB LYS A 325 -23.294 13.154 1.223 1.00 94.23 C ATOM 5074 CG LYS A 325 -23.936 14.073 2.279 1.00 94.23 C ATOM 5075 CD LYS A 325 -23.587 15.563 2.159 1.00 94.23 C ATOM 5076 CE LYS A 325 -24.490 16.313 3.153 1.00 94.23 C ATOM 5077 NZ LYS A 325 -23.961 17.635 3.559 1.00 94.23 N ATOM 5078 H LYS A 325 -22.417 11.280 -0.279 1.00 0.00 H ATOM 5079 HA LYS A 325 -22.824 11.523 2.568 1.00 0.00 H ATOM 5080 1HB LYS A 325 -22.253 13.448 1.082 1.00 0.00 H ATOM 5081 2HB LYS A 325 -23.805 13.296 0.271 1.00 0.00 H ATOM 5082 1HG LYS A 325 -25.022 13.997 2.215 1.00 0.00 H ATOM 5083 2HG LYS A 325 -23.625 13.755 3.274 1.00 0.00 H ATOM 5084 1HD LYS A 325 -22.532 15.710 2.394 1.00 0.00 H ATOM 5085 2HD LYS A 325 -23.763 15.897 1.137 1.00 0.00 H ATOM 5086 1HE LYS A 325 -25.471 16.467 2.707 1.00 0.00 H ATOM 5087 2HE LYS A 325 -24.615 15.713 4.054 1.00 0.00 H ATOM 5088 1HZ LYS A 325 -24.601 18.069 4.209 1.00 0.00 H ATOM 5089 2HZ LYS A 325 -23.060 17.517 4.001 1.00 0.00 H ATOM 5090 3HZ LYS A 325 -23.861 18.223 2.743 1.00 0.00 H ATOM 5091 N THR A 326 -25.472 10.473 1.089 1.00 92.22 N ATOM 5092 CA THR A 326 -26.836 9.965 1.366 1.00 92.22 C ATOM 5093 C THR A 326 -26.860 8.677 2.193 1.00 92.22 C ATOM 5094 O THR A 326 -27.924 8.275 2.659 1.00 92.22 O ATOM 5095 CB THR A 326 -27.672 9.786 0.090 1.00 92.22 C ATOM 5096 OG1 THR A 326 -27.148 8.798 -0.761 1.00 92.22 O ATOM 5097 CG2 THR A 326 -27.778 11.076 -0.723 1.00 92.22 C ATOM 5098 H THR A 326 -25.036 10.256 0.205 1.00 0.00 H ATOM 5099 HA THR A 326 -27.352 10.686 1.999 1.00 0.00 H ATOM 5100 HB THR A 326 -28.680 9.469 0.357 1.00 0.00 H ATOM 5101 HG1 THR A 326 -26.356 8.425 -0.366 1.00 0.00 H ATOM 5102 1HG2 THR A 326 -28.379 10.896 -1.614 1.00 0.00 H ATOM 5103 2HG2 THR A 326 -28.249 11.850 -0.117 1.00 0.00 H ATOM 5104 3HG2 THR A 326 -26.781 11.403 -1.018 1.00 0.00 H ATOM 5105 N ILE A 327 -25.703 8.043 2.407 1.00 92.54 N ATOM 5106 CA ILE A 327 -25.587 6.789 3.156 1.00 92.54 C ATOM 5107 C ILE A 327 -25.668 7.072 4.658 1.00 92.54 C ATOM 5108 O ILE A 327 -25.010 7.981 5.173 1.00 92.54 O ATOM 5109 CB ILE A 327 -24.290 6.045 2.776 1.00 92.54 C ATOM 5110 CG1 ILE A 327 -24.278 5.759 1.255 1.00 92.54 C ATOM 5111 CG2 ILE A 327 -24.127 4.747 3.594 1.00 92.54 C ATOM 5112 CD1 ILE A 327 -22.971 5.151 0.748 1.00 92.54 C ATOM 5113 H ILE A 327 -24.870 8.466 2.024 1.00 0.00 H ATOM 5114 HA ILE A 327 -26.437 6.156 2.902 1.00 0.00 H ATOM 5115 HB ILE A 327 -23.432 6.687 2.971 1.00 0.00 H ATOM 5116 1HG1 ILE A 327 -25.090 5.076 1.007 1.00 0.00 H ATOM 5117 2HG1 ILE A 327 -24.454 6.686 0.709 1.00 0.00 H ATOM 5118 1HG2 ILE A 327 -23.204 4.246 3.302 1.00 0.00 H ATOM 5119 2HG2 ILE A 327 -24.089 4.988 4.655 1.00 0.00 H ATOM 5120 3HG2 ILE A 327 -24.973 4.087 3.402 1.00 0.00 H ATOM 5121 1HD1 ILE A 327 -23.041 4.980 -0.326 1.00 0.00 H ATOM 5122 2HD1 ILE A 327 -22.147 5.835 0.954 1.00 0.00 H ATOM 5123 3HD1 ILE A 327 -22.791 4.203 1.254 1.00 0.00 H ATOM 5124 N LYS A 328 -26.451 6.248 5.359 1.00 90.69 N ATOM 5125 CA LYS A 328 -26.504 6.194 6.820 1.00 90.69 C ATOM 5126 C LYS A 328 -25.731 4.984 7.340 1.00 90.69 C ATOM 5127 O LYS A 328 -25.832 3.900 6.772 1.00 90.69 O ATOM 5128 CB LYS A 328 -27.950 6.105 7.313 1.00 90.69 C ATOM 5129 CG LYS A 328 -28.879 7.246 6.864 1.00 90.69 C ATOM 5130 CD LYS A 328 -30.191 7.035 7.622 1.00 90.69 C ATOM 5131 CE LYS A 328 -31.341 7.956 7.230 1.00 90.69 C ATOM 5132 NZ LYS A 328 -32.499 7.639 8.100 1.00 90.69 N ATOM 5133 H LYS A 328 -27.040 5.628 4.822 1.00 0.00 H ATOM 5134 HA LYS A 328 -26.060 7.108 7.217 1.00 0.00 H ATOM 5135 1HB LYS A 328 -28.396 5.172 6.967 1.00 0.00 H ATOM 5136 2HB LYS A 328 -27.963 6.090 8.403 1.00 0.00 H ATOM 5137 1HG LYS A 328 -28.421 8.206 7.107 1.00 0.00 H ATOM 5138 2HG LYS A 328 -29.023 7.195 5.785 1.00 0.00 H ATOM 5139 1HD LYS A 328 -30.541 6.014 7.467 1.00 0.00 H ATOM 5140 2HD LYS A 328 -30.023 7.184 8.689 1.00 0.00 H ATOM 5141 1HE LYS A 328 -31.035 8.994 7.356 1.00 0.00 H ATOM 5142 2HE LYS A 328 -31.592 7.800 6.181 1.00 0.00 H ATOM 5143 1HZ LYS A 328 -33.276 8.238 7.859 1.00 0.00 H ATOM 5144 2HZ LYS A 328 -32.765 6.673 7.969 1.00 0.00 H ATOM 5145 3HZ LYS A 328 -32.247 7.790 9.066 1.00 0.00 H ATOM 5146 N ASN A 329 -25.044 5.179 8.455 1.00 91.77 N ATOM 5147 CA ASN A 329 -24.404 4.155 9.270 1.00 91.77 C ATOM 5148 C ASN A 329 -25.130 4.101 10.625 1.00 91.77 C ATOM 5149 O ASN A 329 -25.471 5.154 11.169 1.00 91.77 O ATOM 5150 CB ASN A 329 -22.919 4.535 9.442 1.00 91.77 C ATOM 5151 CG ASN A 329 -22.061 4.405 8.190 1.00 91.77 C ATOM 5152 OD1 ASN A 329 -22.509 4.265 7.065 1.00 91.77 O ATOM 5153 ND2 ASN A 329 -20.762 4.454 8.342 1.00 91.77 N ATOM 5154 H ASN A 329 -24.979 6.146 8.739 1.00 0.00 H ATOM 5155 HA ASN A 329 -24.482 3.200 8.749 1.00 0.00 H ATOM 5156 1HB ASN A 329 -22.844 5.569 9.780 1.00 0.00 H ATOM 5157 2HB ASN A 329 -22.469 3.906 10.210 1.00 0.00 H ATOM 5158 1HD2 ASN A 329 -20.162 4.373 7.545 1.00 0.00 H ATOM 5159 2HD2 ASN A 329 -20.369 4.574 9.253 1.00 0.00 H ATOM 5160 N THR A 330 -25.339 2.913 11.193 1.00 90.44 N ATOM 5161 CA THR A 330 -25.929 2.758 12.536 1.00 90.44 C ATOM 5162 C THR A 330 -24.809 2.538 13.544 1.00 90.44 C ATOM 5163 O THR A 330 -24.203 1.467 13.569 1.00 90.44 O ATOM 5164 CB THR A 330 -26.955 1.619 12.593 1.00 90.44 C ATOM 5165 OG1 THR A 330 -27.943 1.825 11.610 1.00 90.44 O ATOM 5166 CG2 THR A 330 -27.689 1.568 13.933 1.00 90.44 C ATOM 5167 H THR A 330 -25.078 2.088 10.673 1.00 0.00 H ATOM 5168 HA THR A 330 -26.444 3.683 12.797 1.00 0.00 H ATOM 5169 HB THR A 330 -26.449 0.665 12.443 1.00 0.00 H ATOM 5170 HG1 THR A 330 -27.750 2.632 11.128 1.00 0.00 H ATOM 5171 1HG2 THR A 330 -28.405 0.745 13.925 1.00 0.00 H ATOM 5172 2HG2 THR A 330 -26.969 1.415 14.737 1.00 0.00 H ATOM 5173 3HG2 THR A 330 -28.218 2.506 14.094 1.00 0.00 H ATOM 5174 N VAL A 331 -24.498 3.557 14.347 1.00 89.96 N ATOM 5175 CA VAL A 331 -23.309 3.570 15.212 1.00 89.96 C ATOM 5176 C VAL A 331 -23.626 3.196 16.659 1.00 89.96 C ATOM 5177 O VAL A 331 -24.585 3.683 17.253 1.00 89.96 O ATOM 5178 CB VAL A 331 -22.506 4.882 15.101 1.00 89.96 C ATOM 5179 CG1 VAL A 331 -22.065 5.106 13.649 1.00 89.96 C ATOM 5180 CG2 VAL A 331 -23.243 6.139 15.581 1.00 89.96 C ATOM 5181 H VAL A 331 -25.119 4.354 14.353 1.00 0.00 H ATOM 5182 HA VAL A 331 -22.651 2.755 14.908 1.00 0.00 H ATOM 5183 HB VAL A 331 -21.602 4.796 15.703 1.00 0.00 H ATOM 5184 1HG1 VAL A 331 -21.498 6.035 13.581 1.00 0.00 H ATOM 5185 2HG1 VAL A 331 -21.439 4.275 13.327 1.00 0.00 H ATOM 5186 3HG1 VAL A 331 -22.944 5.170 13.008 1.00 0.00 H ATOM 5187 1HG2 VAL A 331 -22.595 7.007 15.463 1.00 0.00 H ATOM 5188 2HG2 VAL A 331 -24.148 6.278 14.990 1.00 0.00 H ATOM 5189 3HG2 VAL A 331 -23.509 6.026 16.632 1.00 0.00 H ATOM 5190 N SER A 332 -22.784 2.353 17.248 1.00 89.38 N ATOM 5191 CA SER A 332 -22.891 1.892 18.632 1.00 89.38 C ATOM 5192 C SER A 332 -21.510 1.766 19.284 1.00 89.38 C ATOM 5193 O SER A 332 -20.505 1.495 18.623 1.00 89.38 O ATOM 5194 CB SER A 332 -23.678 0.575 18.700 1.00 89.38 C ATOM 5195 OG SER A 332 -23.038 -0.464 17.986 1.00 89.38 O ATOM 5196 H SER A 332 -22.022 2.019 16.676 1.00 0.00 H ATOM 5197 HA SER A 332 -23.426 2.648 19.209 1.00 0.00 H ATOM 5198 1HB SER A 332 -23.793 0.274 19.741 1.00 0.00 H ATOM 5199 2HB SER A 332 -24.676 0.727 18.291 1.00 0.00 H ATOM 5200 HG SER A 332 -22.238 -0.079 17.619 1.00 0.00 H ATOM 5201 N VAL A 333 -21.457 1.996 20.597 1.00 90.86 N ATOM 5202 CA VAL A 333 -20.221 1.898 21.388 1.00 90.86 C ATOM 5203 C VAL A 333 -19.829 0.431 21.552 1.00 90.86 C ATOM 5204 O VAL A 333 -20.631 -0.373 22.034 1.00 90.86 O ATOM 5205 CB VAL A 333 -20.390 2.554 22.774 1.00 90.86 C ATOM 5206 CG1 VAL A 333 -19.098 2.486 23.593 1.00 90.86 C ATOM 5207 CG2 VAL A 333 -20.767 4.033 22.661 1.00 90.86 C ATOM 5208 H VAL A 333 -22.318 2.251 21.060 1.00 0.00 H ATOM 5209 HA VAL A 333 -19.426 2.422 20.856 1.00 0.00 H ATOM 5210 HB VAL A 333 -21.179 2.035 23.317 1.00 0.00 H ATOM 5211 1HG1 VAL A 333 -19.257 2.958 24.562 1.00 0.00 H ATOM 5212 2HG1 VAL A 333 -18.815 1.444 23.739 1.00 0.00 H ATOM 5213 3HG1 VAL A 333 -18.303 3.008 23.062 1.00 0.00 H ATOM 5214 1HG2 VAL A 333 -20.877 4.457 23.658 1.00 0.00 H ATOM 5215 2HG2 VAL A 333 -19.984 4.568 22.122 1.00 0.00 H ATOM 5216 3HG2 VAL A 333 -21.709 4.128 22.120 1.00 0.00 H ATOM 5217 N ASN A 334 -18.583 0.084 21.226 1.00 88.62 N ATOM 5218 CA ASN A 334 -18.031 -1.243 21.488 1.00 88.62 C ATOM 5219 C ASN A 334 -17.604 -1.342 22.968 1.00 88.62 C ATOM 5220 O ASN A 334 -16.423 -1.233 23.302 1.00 88.62 O ATOM 5221 CB ASN A 334 -16.883 -1.569 20.514 1.00 88.62 C ATOM 5222 CG ASN A 334 -17.131 -1.201 19.061 1.00 88.62 C ATOM 5223 OD1 ASN A 334 -17.894 -1.829 18.343 1.00 88.62 O ATOM 5224 ND2 ASN A 334 -16.443 -0.198 18.572 1.00 88.62 N ATOM 5225 H ASN A 334 -18.003 0.779 20.778 1.00 0.00 H ATOM 5226 HA ASN A 334 -18.821 -1.982 21.346 1.00 0.00 H ATOM 5227 1HB ASN A 334 -15.978 -1.046 20.829 1.00 0.00 H ATOM 5228 2HB ASN A 334 -16.671 -2.637 20.545 1.00 0.00 H ATOM 5229 1HD2 ASN A 334 -16.572 0.081 17.620 1.00 0.00 H ATOM 5230 2HD2 ASN A 334 -15.789 0.289 19.151 1.00 0.00 H ATOM 5231 N LEU A 335 -18.589 -1.503 23.857 1.00 85.62 N ATOM 5232 CA LEU A 335 -18.399 -1.679 25.300 1.00 85.62 C ATOM 5233 C LEU A 335 -18.478 -3.165 25.683 1.00 85.62 C ATOM 5234 O LEU A 335 -19.553 -3.769 25.685 1.00 85.62 O ATOM 5235 CB LEU A 335 -19.426 -0.803 26.044 1.00 85.62 C ATOM 5236 CG LEU A 335 -19.431 -0.950 27.580 1.00 85.62 C ATOM 5237 CD1 LEU A 335 -18.092 -0.621 28.240 1.00 85.62 C ATOM 5238 CD2 LEU A 335 -20.484 -0.005 28.163 1.00 85.62 C ATOM 5239 H LEU A 335 -19.526 -1.500 23.481 1.00 0.00 H ATOM 5240 HA LEU A 335 -17.391 -1.356 25.558 1.00 0.00 H ATOM 5241 1HB LEU A 335 -19.226 0.241 25.810 1.00 0.00 H ATOM 5242 2HB LEU A 335 -20.423 -1.051 25.681 1.00 0.00 H ATOM 5243 HG LEU A 335 -19.672 -1.980 27.846 1.00 0.00 H ATOM 5244 1HD1 LEU A 335 -18.177 -0.748 29.319 1.00 0.00 H ATOM 5245 2HD1 LEU A 335 -17.323 -1.291 27.856 1.00 0.00 H ATOM 5246 3HD1 LEU A 335 -17.820 0.410 28.017 1.00 0.00 H ATOM 5247 1HD2 LEU A 335 -20.498 -0.101 29.249 1.00 0.00 H ATOM 5248 2HD2 LEU A 335 -20.241 1.022 27.892 1.00 0.00 H ATOM 5249 3HD2 LEU A 335 -21.465 -0.263 27.764 1.00 0.00 H ATOM 5250 N GLU A 336 -17.337 -3.735 26.055 1.00 81.63 N ATOM 5251 CA GLU A 336 -17.230 -5.035 26.714 1.00 81.63 C ATOM 5252 C GLU A 336 -17.545 -4.836 28.219 1.00 81.63 C ATOM 5253 O GLU A 336 -16.768 -4.231 28.961 1.00 81.63 O ATOM 5254 CB GLU A 336 -15.825 -5.631 26.447 1.00 81.63 C ATOM 5255 CG GLU A 336 -15.560 -6.121 25.002 1.00 81.63 C ATOM 5256 CD GLU A 336 -14.066 -6.433 24.697 1.00 81.63 C ATOM 5257 OE1 GLU A 336 -13.644 -6.366 23.512 1.00 81.63 O ATOM 5258 OE2 GLU A 336 -13.272 -6.720 25.619 1.00 81.63 O ATOM 5259 H GLU A 336 -16.495 -3.213 25.857 1.00 0.00 H ATOM 5260 HA GLU A 336 -17.987 -5.699 26.294 1.00 0.00 H ATOM 5261 1HB GLU A 336 -15.064 -4.885 26.676 1.00 0.00 H ATOM 5262 2HB GLU A 336 -15.658 -6.482 27.109 1.00 0.00 H ATOM 5263 1HG GLU A 336 -16.139 -7.027 24.825 1.00 0.00 H ATOM 5264 2HG GLU A 336 -15.904 -5.360 24.303 1.00 0.00 H ATOM 5265 N LEU A 337 -18.723 -5.303 28.659 1.00 75.97 N ATOM 5266 CA LEU A 337 -19.170 -5.276 30.064 1.00 75.97 C ATOM 5267 C LEU A 337 -18.627 -6.480 30.851 1.00 75.97 C ATOM 5268 O LEU A 337 -18.520 -7.584 30.311 1.00 75.97 O ATOM 5269 CB LEU A 337 -20.711 -5.287 30.143 1.00 75.97 C ATOM 5270 CG LEU A 337 -21.448 -4.074 29.557 1.00 75.97 C ATOM 5271 CD1 LEU A 337 -22.957 -4.355 29.548 1.00 75.97 C ATOM 5272 CD2 LEU A 337 -21.222 -2.806 30.375 1.00 75.97 C ATOM 5273 H LEU A 337 -19.331 -5.698 27.956 1.00 0.00 H ATOM 5274 HA LEU A 337 -18.805 -4.360 30.525 1.00 0.00 H ATOM 5275 1HB LEU A 337 -21.080 -6.168 29.619 1.00 0.00 H ATOM 5276 2HB LEU A 337 -21.005 -5.364 31.190 1.00 0.00 H ATOM 5277 HG LEU A 337 -21.094 -3.888 28.543 1.00 0.00 H ATOM 5278 1HD1 LEU A 337 -23.484 -3.496 29.132 1.00 0.00 H ATOM 5279 2HD1 LEU A 337 -23.160 -5.234 28.936 1.00 0.00 H ATOM 5280 3HD1 LEU A 337 -23.300 -4.533 30.566 1.00 0.00 H ATOM 5281 1HD2 LEU A 337 -21.763 -1.977 29.918 1.00 0.00 H ATOM 5282 2HD2 LEU A 337 -21.583 -2.959 31.392 1.00 0.00 H ATOM 5283 3HD2 LEU A 337 -20.157 -2.574 30.399 1.00 0.00 H ATOM 5284 N THR A 338 -18.380 -6.292 32.150 1.00 73.94 N ATOM 5285 CA THR A 338 -17.944 -7.366 33.062 1.00 73.94 C ATOM 5286 C THR A 338 -19.045 -8.407 33.291 1.00 73.94 C ATOM 5287 O THR A 338 -20.233 -8.134 33.095 1.00 73.94 O ATOM 5288 CB THR A 338 -17.464 -6.824 34.423 1.00 73.94 C ATOM 5289 OG1 THR A 338 -18.541 -6.526 35.280 1.00 73.94 O ATOM 5290 CG2 THR A 338 -16.648 -5.543 34.330 1.00 73.94 C ATOM 5291 H THR A 338 -18.503 -5.358 32.514 1.00 0.00 H ATOM 5292 HA THR A 338 -17.107 -7.892 32.602 1.00 0.00 H ATOM 5293 HB THR A 338 -16.840 -7.571 34.913 1.00 0.00 H ATOM 5294 HG1 THR A 338 -19.369 -6.724 34.834 1.00 0.00 H ATOM 5295 1HG2 THR A 338 -16.349 -5.228 35.330 1.00 0.00 H ATOM 5296 2HG2 THR A 338 -15.759 -5.720 33.725 1.00 0.00 H ATOM 5297 3HG2 THR A 338 -17.249 -4.760 33.869 1.00 0.00 H ATOM 5298 N ALA A 339 -18.686 -9.603 33.772 1.00 75.24 N ATOM 5299 CA ALA A 339 -19.669 -10.627 34.143 1.00 75.24 C ATOM 5300 C ALA A 339 -20.642 -10.139 35.241 1.00 75.24 C ATOM 5301 O ALA A 339 -21.828 -10.477 35.220 1.00 75.24 O ATOM 5302 CB ALA A 339 -18.916 -11.888 34.579 1.00 75.24 C ATOM 5303 H ALA A 339 -17.702 -9.803 33.881 1.00 0.00 H ATOM 5304 HA ALA A 339 -20.278 -10.845 33.266 1.00 0.00 H ATOM 5305 1HB ALA A 339 -19.632 -12.661 34.859 1.00 0.00 H ATOM 5306 2HB ALA A 339 -18.299 -12.247 33.755 1.00 0.00 H ATOM 5307 3HB ALA A 339 -18.281 -11.656 35.433 1.00 0.00 H ATOM 5308 N GLU A 340 -20.176 -9.289 36.164 1.00 72.45 N ATOM 5309 CA GLU A 340 -21.047 -8.653 37.153 1.00 72.45 C ATOM 5310 C GLU A 340 -21.995 -7.624 36.543 1.00 72.45 C ATOM 5311 O GLU A 340 -23.159 -7.564 36.937 1.00 72.45 O ATOM 5312 CB GLU A 340 -20.255 -7.906 38.219 1.00 72.45 C ATOM 5313 CG GLU A 340 -19.501 -8.800 39.208 1.00 72.45 C ATOM 5314 CD GLU A 340 -19.333 -8.108 40.572 1.00 72.45 C ATOM 5315 OE1 GLU A 340 -18.931 -8.816 41.514 1.00 72.45 O ATOM 5316 OE2 GLU A 340 -19.762 -6.928 40.708 1.00 72.45 O ATOM 5317 H GLU A 340 -19.188 -9.083 36.174 1.00 0.00 H ATOM 5318 HA GLU A 340 -21.629 -9.429 37.651 1.00 0.00 H ATOM 5319 1HB GLU A 340 -19.524 -7.255 37.740 1.00 0.00 H ATOM 5320 2HB GLU A 340 -20.930 -7.273 38.796 1.00 0.00 H ATOM 5321 1HG GLU A 340 -20.053 -9.731 39.334 1.00 0.00 H ATOM 5322 2HG GLU A 340 -18.525 -9.043 38.790 1.00 0.00 H ATOM 5323 N GLU A 341 -21.530 -6.794 35.608 1.00 74.28 N ATOM 5324 CA GLU A 341 -22.389 -5.805 34.956 1.00 74.28 C ATOM 5325 C GLU A 341 -23.407 -6.466 34.030 1.00 74.28 C ATOM 5326 O GLU A 341 -24.568 -6.053 34.018 1.00 74.28 O ATOM 5327 CB GLU A 341 -21.564 -4.748 34.222 1.00 74.28 C ATOM 5328 CG GLU A 341 -20.892 -3.789 35.215 1.00 74.28 C ATOM 5329 CD GLU A 341 -20.540 -2.470 34.526 1.00 74.28 C ATOM 5330 OE1 GLU A 341 -20.905 -1.394 35.070 1.00 74.28 O ATOM 5331 OE2 GLU A 341 -19.957 -2.520 33.424 1.00 74.28 O ATOM 5332 H GLU A 341 -20.557 -6.851 35.343 1.00 0.00 H ATOM 5333 HA GLU A 341 -22.982 -5.303 35.722 1.00 0.00 H ATOM 5334 1HB GLU A 341 -20.804 -5.238 33.614 1.00 0.00 H ATOM 5335 2HB GLU A 341 -22.210 -4.185 33.549 1.00 0.00 H ATOM 5336 1HG GLU A 341 -21.572 -3.608 36.046 1.00 0.00 H ATOM 5337 2HG GLU A 341 -19.995 -4.263 35.611 1.00 0.00 H ATOM 5338 N TRP A 342 -23.036 -7.557 33.352 1.00 78.94 N ATOM 5339 CA TRP A 342 -23.992 -8.435 32.678 1.00 78.94 C ATOM 5340 C TRP A 342 -25.024 -9.005 33.649 1.00 78.94 C ATOM 5341 O TRP A 342 -26.215 -8.938 33.350 1.00 78.94 O ATOM 5342 CB TRP A 342 -23.261 -9.553 31.928 1.00 78.94 C ATOM 5343 CG TRP A 342 -22.754 -9.146 30.582 1.00 78.94 C ATOM 5344 CD1 TRP A 342 -21.457 -9.051 30.217 1.00 78.94 C ATOM 5345 CD2 TRP A 342 -23.529 -8.760 29.405 1.00 78.94 C ATOM 5346 NE1 TRP A 342 -21.373 -8.652 28.899 1.00 78.94 N ATOM 5347 CE2 TRP A 342 -22.621 -8.439 28.352 1.00 78.94 C ATOM 5348 CE3 TRP A 342 -24.910 -8.654 29.122 1.00 78.94 C ATOM 5349 CZ2 TRP A 342 -23.061 -8.021 27.087 1.00 78.94 C ATOM 5350 CZ3 TRP A 342 -25.365 -8.256 27.848 1.00 78.94 C ATOM 5351 CH2 TRP A 342 -24.442 -7.939 26.832 1.00 78.94 C ATOM 5352 H TRP A 342 -22.051 -7.776 33.309 1.00 0.00 H ATOM 5353 HA TRP A 342 -24.556 -7.844 31.956 1.00 0.00 H ATOM 5354 1HB TRP A 342 -22.412 -9.894 32.521 1.00 0.00 H ATOM 5355 2HB TRP A 342 -23.931 -10.402 31.797 1.00 0.00 H ATOM 5356 HD1 TRP A 342 -20.610 -9.259 30.869 1.00 0.00 H ATOM 5357 HE1 TRP A 342 -20.518 -8.523 28.377 1.00 0.00 H ATOM 5358 HE3 TRP A 342 -25.618 -8.891 29.916 1.00 0.00 H ATOM 5359 HZ2 TRP A 342 -22.366 -7.757 26.289 1.00 0.00 H ATOM 5360 HZ3 TRP A 342 -26.438 -8.196 27.664 1.00 0.00 H ATOM 5361 HH2 TRP A 342 -24.787 -7.630 25.845 1.00 0.00 H ATOM 5362 N LYS A 343 -24.621 -9.481 34.835 1.00 78.25 N ATOM 5363 CA LYS A 343 -25.549 -9.972 35.869 1.00 78.25 C ATOM 5364 C LYS A 343 -26.469 -8.866 36.405 1.00 78.25 C ATOM 5365 O LYS A 343 -27.675 -9.074 36.498 1.00 78.25 O ATOM 5366 CB LYS A 343 -24.738 -10.669 36.974 1.00 78.25 C ATOM 5367 CG LYS A 343 -25.623 -11.370 38.017 1.00 78.25 C ATOM 5368 CD LYS A 343 -24.752 -12.153 39.009 1.00 78.25 C ATOM 5369 CE LYS A 343 -25.624 -12.889 40.033 1.00 78.25 C ATOM 5370 NZ LYS A 343 -24.796 -13.671 40.987 1.00 78.25 N ATOM 5371 H LYS A 343 -23.627 -9.499 35.018 1.00 0.00 H ATOM 5372 HA LYS A 343 -26.229 -10.691 35.410 1.00 0.00 H ATOM 5373 1HB LYS A 343 -24.075 -11.410 36.527 1.00 0.00 H ATOM 5374 2HB LYS A 343 -24.113 -9.936 37.484 1.00 0.00 H ATOM 5375 1HG LYS A 343 -26.211 -10.625 38.555 1.00 0.00 H ATOM 5376 2HG LYS A 343 -26.308 -12.052 37.514 1.00 0.00 H ATOM 5377 1HD LYS A 343 -24.143 -12.877 38.466 1.00 0.00 H ATOM 5378 2HD LYS A 343 -24.087 -11.465 39.532 1.00 0.00 H ATOM 5379 1HE LYS A 343 -26.221 -12.167 40.588 1.00 0.00 H ATOM 5380 2HE LYS A 343 -26.302 -13.566 39.514 1.00 0.00 H ATOM 5381 1HZ LYS A 343 -25.397 -14.144 41.647 1.00 0.00 H ATOM 5382 2HZ LYS A 343 -24.251 -14.354 40.480 1.00 0.00 H ATOM 5383 3HZ LYS A 343 -24.176 -13.048 41.484 1.00 0.00 H ATOM 5384 N LYS A 344 -25.941 -7.671 36.692 1.00 79.68 N ATOM 5385 CA LYS A 344 -26.705 -6.486 37.137 1.00 79.68 C ATOM 5386 C LYS A 344 -27.701 -6.022 36.060 1.00 79.68 C ATOM 5387 O LYS A 344 -28.848 -5.710 36.375 1.00 79.68 O ATOM 5388 CB LYS A 344 -25.717 -5.365 37.536 1.00 79.68 C ATOM 5389 CG LYS A 344 -24.981 -5.638 38.870 1.00 79.68 C ATOM 5390 CD LYS A 344 -23.644 -4.875 39.012 1.00 79.68 C ATOM 5391 CE LYS A 344 -22.996 -5.142 40.388 1.00 79.68 C ATOM 5392 NZ LYS A 344 -21.517 -4.929 40.417 1.00 79.68 N ATOM 5393 H LYS A 344 -24.938 -7.599 36.589 1.00 0.00 H ATOM 5394 HA LYS A 344 -27.302 -6.766 38.006 1.00 0.00 H ATOM 5395 1HB LYS A 344 -24.970 -5.241 36.751 1.00 0.00 H ATOM 5396 2HB LYS A 344 -26.255 -4.421 37.627 1.00 0.00 H ATOM 5397 1HG LYS A 344 -25.620 -5.346 39.704 1.00 0.00 H ATOM 5398 2HG LYS A 344 -24.767 -6.702 38.955 1.00 0.00 H ATOM 5399 1HD LYS A 344 -22.958 -5.193 38.225 1.00 0.00 H ATOM 5400 2HD LYS A 344 -23.822 -3.805 38.903 1.00 0.00 H ATOM 5401 1HE LYS A 344 -23.440 -4.483 41.132 1.00 0.00 H ATOM 5402 2HE LYS A 344 -23.187 -6.173 40.686 1.00 0.00 H ATOM 5403 1HZ LYS A 344 -21.167 -5.122 41.345 1.00 0.00 H ATOM 5404 2HZ LYS A 344 -21.074 -5.550 39.754 1.00 0.00 H ATOM 5405 3HZ LYS A 344 -21.310 -3.972 40.172 1.00 0.00 H ATOM 5406 N LYS A 345 -27.294 -6.029 34.786 1.00 77.42 N ATOM 5407 CA LYS A 345 -28.148 -5.723 33.624 1.00 77.42 C ATOM 5408 C LYS A 345 -29.223 -6.794 33.417 1.00 77.42 C ATOM 5409 O LYS A 345 -30.380 -6.440 33.219 1.00 77.42 O ATOM 5410 CB LYS A 345 -27.242 -5.538 32.395 1.00 77.42 C ATOM 5411 CG LYS A 345 -27.971 -5.050 31.133 1.00 77.42 C ATOM 5412 CD LYS A 345 -26.952 -4.862 29.998 1.00 77.42 C ATOM 5413 CE LYS A 345 -27.626 -4.399 28.701 1.00 77.42 C ATOM 5414 NZ LYS A 345 -26.640 -4.307 27.593 1.00 77.42 N ATOM 5415 H LYS A 345 -26.324 -6.266 34.634 1.00 0.00 H ATOM 5416 HA LYS A 345 -28.688 -4.797 33.826 1.00 0.00 H ATOM 5417 1HB LYS A 345 -26.457 -4.818 32.626 1.00 0.00 H ATOM 5418 2HB LYS A 345 -26.757 -6.485 32.155 1.00 0.00 H ATOM 5419 1HG LYS A 345 -28.723 -5.784 30.840 1.00 0.00 H ATOM 5420 2HG LYS A 345 -28.472 -4.107 31.344 1.00 0.00 H ATOM 5421 1HD LYS A 345 -26.211 -4.118 30.294 1.00 0.00 H ATOM 5422 2HD LYS A 345 -26.439 -5.805 29.809 1.00 0.00 H ATOM 5423 1HE LYS A 345 -28.411 -5.103 28.427 1.00 0.00 H ATOM 5424 2HE LYS A 345 -28.084 -3.422 28.857 1.00 0.00 H ATOM 5425 1HZ LYS A 345 -27.107 -4.001 26.751 1.00 0.00 H ATOM 5426 2HZ LYS A 345 -25.918 -3.644 27.838 1.00 0.00 H ATOM 5427 3HZ LYS A 345 -26.224 -5.214 27.436 1.00 0.00 H ATOM 5428 N TYR A 346 -28.864 -8.073 33.526 1.00 83.04 N ATOM 5429 CA TYR A 346 -29.782 -9.210 33.427 1.00 83.04 C ATOM 5430 C TYR A 346 -30.848 -9.184 34.525 1.00 83.04 C ATOM 5431 O TYR A 346 -32.028 -9.237 34.204 1.00 83.04 O ATOM 5432 CB TYR A 346 -28.985 -10.521 33.462 1.00 83.04 C ATOM 5433 CG TYR A 346 -29.850 -11.765 33.490 1.00 83.04 C ATOM 5434 CD1 TYR A 346 -30.047 -12.463 34.699 1.00 83.04 C ATOM 5435 CD2 TYR A 346 -30.473 -12.213 32.309 1.00 83.04 C ATOM 5436 CE1 TYR A 346 -30.847 -13.621 34.724 1.00 83.04 C ATOM 5437 CE2 TYR A 346 -31.285 -13.364 32.334 1.00 83.04 C ATOM 5438 CZ TYR A 346 -31.467 -14.074 33.538 1.00 83.04 C ATOM 5439 OH TYR A 346 -32.238 -15.192 33.549 1.00 83.04 O ATOM 5440 H TYR A 346 -27.883 -8.247 33.689 1.00 0.00 H ATOM 5441 HA TYR A 346 -30.315 -9.142 32.479 1.00 0.00 H ATOM 5442 1HB TYR A 346 -28.338 -10.577 32.586 1.00 0.00 H ATOM 5443 2HB TYR A 346 -28.345 -10.534 34.343 1.00 0.00 H ATOM 5444 HD1 TYR A 346 -29.580 -12.105 35.617 1.00 0.00 H ATOM 5445 HD2 TYR A 346 -30.326 -11.670 31.375 1.00 0.00 H ATOM 5446 HE1 TYR A 346 -30.999 -14.158 35.659 1.00 0.00 H ATOM 5447 HE2 TYR A 346 -31.774 -13.706 31.422 1.00 0.00 H ATOM 5448 HH TYR A 346 -32.577 -15.354 32.666 1.00 0.00 H ATOM 5449 N GLU A 347 -30.475 -9.018 35.797 1.00 87.64 N ATOM 5450 CA GLU A 347 -31.448 -8.930 36.898 1.00 87.64 C ATOM 5451 C GLU A 347 -32.376 -7.709 36.750 1.00 87.64 C ATOM 5452 O GLU A 347 -33.579 -7.821 36.980 1.00 87.64 O ATOM 5453 CB GLU A 347 -30.720 -8.938 38.254 1.00 87.64 C ATOM 5454 CG GLU A 347 -30.089 -10.302 38.606 1.00 87.64 C ATOM 5455 CD GLU A 347 -31.118 -11.437 38.755 1.00 87.64 C ATOM 5456 OE1 GLU A 347 -30.855 -12.584 38.324 1.00 87.64 O ATOM 5457 OE2 GLU A 347 -32.223 -11.206 39.292 1.00 87.64 O ATOM 5458 H GLU A 347 -29.489 -8.951 36.006 1.00 0.00 H ATOM 5459 HA GLU A 347 -32.106 -9.798 36.848 1.00 0.00 H ATOM 5460 1HB GLU A 347 -29.930 -8.186 38.248 1.00 0.00 H ATOM 5461 2HB GLU A 347 -31.421 -8.670 39.045 1.00 0.00 H ATOM 5462 1HG GLU A 347 -29.383 -10.577 37.823 1.00 0.00 H ATOM 5463 2HG GLU A 347 -29.535 -10.204 39.539 1.00 0.00 H ATOM 5464 N LYS A 348 -31.870 -6.566 36.257 1.00 83.26 N ATOM 5465 CA LYS A 348 -32.709 -5.400 35.929 1.00 83.26 C ATOM 5466 C LYS A 348 -33.688 -5.677 34.779 1.00 83.26 C ATOM 5467 O LYS A 348 -34.834 -5.235 34.835 1.00 83.26 O ATOM 5468 CB LYS A 348 -31.804 -4.191 35.645 1.00 83.26 C ATOM 5469 CG LYS A 348 -32.609 -2.893 35.483 1.00 83.26 C ATOM 5470 CD LYS A 348 -31.682 -1.681 35.333 1.00 83.26 C ATOM 5471 CE LYS A 348 -32.520 -0.400 35.256 1.00 83.26 C ATOM 5472 NZ LYS A 348 -31.666 0.814 35.199 1.00 83.26 N ATOM 5473 H LYS A 348 -30.872 -6.512 36.108 1.00 0.00 H ATOM 5474 HA LYS A 348 -33.346 -5.180 36.787 1.00 0.00 H ATOM 5475 1HB LYS A 348 -31.092 -4.070 36.463 1.00 0.00 H ATOM 5476 2HB LYS A 348 -31.230 -4.372 34.736 1.00 0.00 H ATOM 5477 1HG LYS A 348 -33.244 -2.967 34.599 1.00 0.00 H ATOM 5478 2HG LYS A 348 -33.246 -2.748 36.355 1.00 0.00 H ATOM 5479 1HD LYS A 348 -31.006 -1.632 36.188 1.00 0.00 H ATOM 5480 2HD LYS A 348 -31.086 -1.788 34.427 1.00 0.00 H ATOM 5481 1HE LYS A 348 -33.151 -0.430 34.369 1.00 0.00 H ATOM 5482 2HE LYS A 348 -33.166 -0.335 36.132 1.00 0.00 H ATOM 5483 1HZ LYS A 348 -32.251 1.636 35.150 1.00 0.00 H ATOM 5484 2HZ LYS A 348 -31.089 0.861 36.027 1.00 0.00 H ATOM 5485 3HZ LYS A 348 -31.076 0.773 34.381 1.00 0.00 H ATOM 5486 N GLU A 349 -33.263 -6.402 33.745 1.00 87.51 N ATOM 5487 CA GLU A 349 -34.118 -6.757 32.603 1.00 87.51 C ATOM 5488 C GLU A 349 -35.116 -7.880 32.933 1.00 87.51 C ATOM 5489 O GLU A 349 -36.233 -7.894 32.417 1.00 87.51 O ATOM 5490 CB GLU A 349 -33.245 -7.084 31.377 1.00 87.51 C ATOM 5491 CG GLU A 349 -33.889 -6.646 30.050 1.00 87.51 C ATOM 5492 CD GLU A 349 -34.089 -5.122 29.956 1.00 87.51 C ATOM 5493 OE1 GLU A 349 -35.127 -4.664 29.433 1.00 87.51 O ATOM 5494 OE2 GLU A 349 -33.263 -4.328 30.474 1.00 87.51 O ATOM 5495 H GLU A 349 -32.304 -6.718 33.758 1.00 0.00 H ATOM 5496 HA GLU A 349 -34.753 -5.902 32.367 1.00 0.00 H ATOM 5497 1HB GLU A 349 -32.279 -6.589 31.476 1.00 0.00 H ATOM 5498 2HB GLU A 349 -33.060 -8.157 31.338 1.00 0.00 H ATOM 5499 1HG GLU A 349 -33.254 -6.970 29.226 1.00 0.00 H ATOM 5500 2HG GLU A 349 -34.853 -7.142 29.946 1.00 0.00 H ATOM 5501 N LYS A 350 -34.751 -8.771 33.855 1.00 87.95 N ATOM 5502 CA LYS A 350 -35.582 -9.827 34.444 1.00 87.95 C ATOM 5503 C LYS A 350 -36.669 -9.252 35.353 1.00 87.95 C ATOM 5504 O LYS A 350 -37.822 -9.654 35.228 1.00 87.95 O ATOM 5505 CB LYS A 350 -34.619 -10.764 35.181 1.00 87.95 C ATOM 5506 CG LYS A 350 -35.230 -11.897 36.016 1.00 87.95 C ATOM 5507 CD LYS A 350 -34.058 -12.628 36.684 1.00 87.95 C ATOM 5508 CE LYS A 350 -34.472 -13.521 37.856 1.00 87.95 C ATOM 5509 NZ LYS A 350 -33.373 -13.576 38.851 1.00 87.95 N ATOM 5510 H LYS A 350 -33.791 -8.676 34.155 1.00 0.00 H ATOM 5511 HA LYS A 350 -36.093 -10.355 33.639 1.00 0.00 H ATOM 5512 1HB LYS A 350 -33.954 -11.242 34.461 1.00 0.00 H ATOM 5513 2HB LYS A 350 -33.998 -10.184 35.864 1.00 0.00 H ATOM 5514 1HG LYS A 350 -35.911 -11.477 36.757 1.00 0.00 H ATOM 5515 2HG LYS A 350 -35.796 -12.564 35.366 1.00 0.00 H ATOM 5516 1HD LYS A 350 -33.555 -13.258 35.949 1.00 0.00 H ATOM 5517 2HD LYS A 350 -33.342 -11.899 37.063 1.00 0.00 H ATOM 5518 1HE LYS A 350 -35.373 -13.120 38.317 1.00 0.00 H ATOM 5519 2HE LYS A 350 -34.693 -14.523 37.489 1.00 0.00 H ATOM 5520 1HZ LYS A 350 -33.647 -14.166 39.624 1.00 0.00 H ATOM 5521 2HZ LYS A 350 -32.543 -13.955 38.417 1.00 0.00 H ATOM 5522 3HZ LYS A 350 -33.179 -12.646 39.192 1.00 0.00 H ATOM 5523 N GLU A 351 -36.348 -8.272 36.201 1.00 87.42 N ATOM 5524 CA GLU A 351 -37.353 -7.589 37.027 1.00 87.42 C ATOM 5525 C GLU A 351 -38.303 -6.744 36.161 1.00 87.42 C ATOM 5526 O GLU A 351 -39.513 -6.843 36.340 1.00 87.42 O ATOM 5527 CB GLU A 351 -36.670 -6.778 38.142 1.00 87.42 C ATOM 5528 CG GLU A 351 -37.643 -6.226 39.201 1.00 87.42 C ATOM 5529 CD GLU A 351 -38.436 -7.294 39.983 1.00 87.42 C ATOM 5530 OE1 GLU A 351 -39.546 -6.985 40.469 1.00 87.42 O ATOM 5531 OE2 GLU A 351 -37.987 -8.454 40.137 1.00 87.42 O ATOM 5532 H GLU A 351 -35.379 -7.994 36.274 1.00 0.00 H ATOM 5533 HA GLU A 351 -37.993 -8.343 37.486 1.00 0.00 H ATOM 5534 1HB GLU A 351 -35.937 -7.404 38.651 1.00 0.00 H ATOM 5535 2HB GLU A 351 -36.134 -5.936 37.704 1.00 0.00 H ATOM 5536 1HG GLU A 351 -37.081 -5.636 39.924 1.00 0.00 H ATOM 5537 2HG GLU A 351 -38.358 -5.565 38.712 1.00 0.00 H ATOM 5538 N LYS A 352 -37.806 -6.037 35.129 1.00 83.75 N ATOM 5539 CA LYS A 352 -38.675 -5.442 34.088 1.00 83.75 C ATOM 5540 C LYS A 352 -39.584 -6.485 33.433 1.00 83.75 C ATOM 5541 O LYS A 352 -40.774 -6.240 33.299 1.00 83.75 O ATOM 5542 CB LYS A 352 -37.853 -4.830 32.953 1.00 83.75 C ATOM 5543 CG LYS A 352 -37.225 -3.442 33.151 1.00 83.75 C ATOM 5544 CD LYS A 352 -36.308 -3.303 31.932 1.00 83.75 C ATOM 5545 CE LYS A 352 -35.716 -1.951 31.573 1.00 83.75 C ATOM 5546 NZ LYS A 352 -34.886 -2.160 30.359 1.00 83.75 N ATOM 5547 H LYS A 352 -36.806 -5.911 35.066 1.00 0.00 H ATOM 5548 HA LYS A 352 -39.267 -4.648 34.545 1.00 0.00 H ATOM 5549 1HB LYS A 352 -37.021 -5.491 32.709 1.00 0.00 H ATOM 5550 2HB LYS A 352 -38.473 -4.741 32.061 1.00 0.00 H ATOM 5551 1HG LYS A 352 -38.012 -2.688 33.184 1.00 0.00 H ATOM 5552 2HG LYS A 352 -36.685 -3.419 34.098 1.00 0.00 H ATOM 5553 1HD LYS A 352 -35.441 -3.955 32.052 1.00 0.00 H ATOM 5554 2HD LYS A 352 -36.847 -3.608 31.035 1.00 0.00 H ATOM 5555 1HE LYS A 352 -36.520 -1.240 31.390 1.00 0.00 H ATOM 5556 2HE LYS A 352 -35.118 -1.583 32.407 1.00 0.00 H ATOM 5557 1HZ LYS A 352 -34.469 -1.283 30.081 1.00 0.00 H ATOM 5558 2HZ LYS A 352 -34.157 -2.830 30.560 1.00 0.00 H ATOM 5559 3HZ LYS A 352 -35.467 -2.508 29.610 1.00 0.00 H ATOM 5560 N ASN A 353 -39.046 -7.638 33.019 1.00 83.84 N ATOM 5561 CA ASN A 353 -39.830 -8.714 32.400 1.00 83.84 C ATOM 5562 C ASN A 353 -40.924 -9.233 33.340 1.00 83.84 C ATOM 5563 O ASN A 353 -42.023 -9.529 32.888 1.00 83.84 O ATOM 5564 CB ASN A 353 -38.904 -9.865 31.966 1.00 83.84 C ATOM 5565 CG ASN A 353 -38.538 -9.781 30.500 1.00 83.84 C ATOM 5566 OD1 ASN A 353 -39.138 -10.432 29.667 1.00 83.84 O ATOM 5567 ND2 ASN A 353 -37.560 -8.985 30.143 1.00 83.84 N ATOM 5568 H ASN A 353 -38.051 -7.762 33.143 1.00 0.00 H ATOM 5569 HA ASN A 353 -40.330 -8.314 31.517 1.00 0.00 H ATOM 5570 1HB ASN A 353 -37.991 -9.842 32.562 1.00 0.00 H ATOM 5571 2HB ASN A 353 -39.395 -10.819 32.156 1.00 0.00 H ATOM 5572 1HD2 ASN A 353 -37.301 -8.913 29.180 1.00 0.00 H ATOM 5573 2HD2 ASN A 353 -37.074 -8.450 30.833 1.00 0.00 H ATOM 5574 N LYS A 354 -40.650 -9.305 34.645 1.00 88.07 N ATOM 5575 CA LYS A 354 -41.638 -9.622 35.680 1.00 88.07 C ATOM 5576 C LYS A 354 -42.697 -8.520 35.810 1.00 88.07 C ATOM 5577 O LYS A 354 -43.878 -8.841 35.806 1.00 88.07 O ATOM 5578 CB LYS A 354 -40.862 -9.912 36.969 1.00 88.07 C ATOM 5579 CG LYS A 354 -41.704 -10.090 38.238 1.00 88.07 C ATOM 5580 CD LYS A 354 -40.735 -10.418 39.381 1.00 88.07 C ATOM 5581 CE LYS A 354 -41.301 -10.105 40.769 1.00 88.07 C ATOM 5582 NZ LYS A 354 -40.330 -9.292 41.542 1.00 88.07 N ATOM 5583 H LYS A 354 -39.694 -9.126 34.916 1.00 0.00 H ATOM 5584 HA LYS A 354 -42.195 -10.506 35.368 1.00 0.00 H ATOM 5585 1HB LYS A 354 -40.278 -10.825 36.844 1.00 0.00 H ATOM 5586 2HB LYS A 354 -40.162 -9.100 37.163 1.00 0.00 H ATOM 5587 1HG LYS A 354 -42.254 -9.170 38.442 1.00 0.00 H ATOM 5588 2HG LYS A 354 -42.422 -10.896 38.089 1.00 0.00 H ATOM 5589 1HD LYS A 354 -40.484 -11.479 39.352 1.00 0.00 H ATOM 5590 2HD LYS A 354 -39.818 -9.842 39.257 1.00 0.00 H ATOM 5591 1HE LYS A 354 -42.238 -9.560 40.665 1.00 0.00 H ATOM 5592 2HE LYS A 354 -41.504 -11.036 41.298 1.00 0.00 H ATOM 5593 1HZ LYS A 354 -40.711 -9.091 42.456 1.00 0.00 H ATOM 5594 2HZ LYS A 354 -39.465 -9.805 41.644 1.00 0.00 H ATOM 5595 3HZ LYS A 354 -40.152 -8.426 41.055 1.00 0.00 H ATOM 5596 N THR A 355 -42.322 -7.237 35.819 1.00 86.90 N ATOM 5597 CA THR A 355 -43.297 -6.127 35.780 1.00 86.90 C ATOM 5598 C THR A 355 -44.174 -6.189 34.523 1.00 86.90 C ATOM 5599 O THR A 355 -45.392 -6.108 34.627 1.00 86.90 O ATOM 5600 CB THR A 355 -42.617 -4.748 35.834 1.00 86.90 C ATOM 5601 OG1 THR A 355 -41.600 -4.696 36.807 1.00 86.90 O ATOM 5602 CG2 THR A 355 -43.605 -3.636 36.177 1.00 86.90 C ATOM 5603 H THR A 355 -41.336 -7.024 35.855 1.00 0.00 H ATOM 5604 HA THR A 355 -43.951 -6.209 36.648 1.00 0.00 H ATOM 5605 HB THR A 355 -42.170 -4.525 34.865 1.00 0.00 H ATOM 5606 HG1 THR A 355 -41.536 -5.547 37.248 1.00 0.00 H ATOM 5607 1HG2 THR A 355 -43.082 -2.680 36.204 1.00 0.00 H ATOM 5608 2HG2 THR A 355 -44.389 -3.600 35.421 1.00 0.00 H ATOM 5609 3HG2 THR A 355 -44.051 -3.833 37.151 1.00 0.00 H ATOM 5610 N LEU A 356 -43.572 -6.392 33.347 1.00 84.19 N ATOM 5611 CA LEU A 356 -44.284 -6.504 32.072 1.00 84.19 C ATOM 5612 C LEU A 356 -45.213 -7.725 32.049 1.00 84.19 C ATOM 5613 O LEU A 356 -46.349 -7.591 31.617 1.00 84.19 O ATOM 5614 CB LEU A 356 -43.269 -6.543 30.911 1.00 84.19 C ATOM 5615 CG LEU A 356 -42.516 -5.217 30.678 1.00 84.19 C ATOM 5616 CD1 LEU A 356 -41.328 -5.451 29.745 1.00 84.19 C ATOM 5617 CD2 LEU A 356 -43.395 -4.132 30.055 1.00 84.19 C ATOM 5618 H LEU A 356 -42.566 -6.470 33.358 1.00 0.00 H ATOM 5619 HA LEU A 356 -44.923 -5.630 31.954 1.00 0.00 H ATOM 5620 1HB LEU A 356 -42.536 -7.322 31.117 1.00 0.00 H ATOM 5621 2HB LEU A 356 -43.798 -6.803 29.995 1.00 0.00 H ATOM 5622 HG LEU A 356 -42.146 -4.836 31.631 1.00 0.00 H ATOM 5623 1HD1 LEU A 356 -40.800 -4.510 29.585 1.00 0.00 H ATOM 5624 2HD1 LEU A 356 -40.648 -6.174 30.195 1.00 0.00 H ATOM 5625 3HD1 LEU A 356 -41.685 -5.833 28.790 1.00 0.00 H ATOM 5626 1HD2 LEU A 356 -42.808 -3.223 29.917 1.00 0.00 H ATOM 5627 2HD2 LEU A 356 -43.766 -4.475 29.089 1.00 0.00 H ATOM 5628 3HD2 LEU A 356 -44.238 -3.923 30.714 1.00 0.00 H ATOM 5629 N LYS A 357 -44.788 -8.880 32.582 1.00 85.61 N ATOM 5630 CA LYS A 357 -45.653 -10.062 32.744 1.00 85.61 C ATOM 5631 C LYS A 357 -46.836 -9.805 33.674 1.00 85.61 C ATOM 5632 O LYS A 357 -47.938 -10.212 33.335 1.00 85.61 O ATOM 5633 CB LYS A 357 -44.844 -11.271 33.232 1.00 85.61 C ATOM 5634 CG LYS A 357 -44.092 -11.929 32.069 1.00 85.61 C ATOM 5635 CD LYS A 357 -43.290 -13.137 32.557 1.00 85.61 C ATOM 5636 CE LYS A 357 -42.633 -13.807 31.348 1.00 85.61 C ATOM 5637 NZ LYS A 357 -42.064 -15.131 31.699 1.00 85.61 N ATOM 5638 H LYS A 357 -43.826 -8.930 32.884 1.00 0.00 H ATOM 5639 HA LYS A 357 -46.089 -10.308 31.775 1.00 0.00 H ATOM 5640 1HB LYS A 357 -44.133 -10.949 33.994 1.00 0.00 H ATOM 5641 2HB LYS A 357 -45.514 -11.995 33.694 1.00 0.00 H ATOM 5642 1HG LYS A 357 -44.806 -12.254 31.312 1.00 0.00 H ATOM 5643 2HG LYS A 357 -43.414 -11.205 31.618 1.00 0.00 H ATOM 5644 1HD LYS A 357 -42.531 -12.808 33.268 1.00 0.00 H ATOM 5645 2HD LYS A 357 -43.956 -13.837 33.063 1.00 0.00 H ATOM 5646 1HE LYS A 357 -43.373 -13.938 30.559 1.00 0.00 H ATOM 5647 2HE LYS A 357 -41.836 -13.169 30.967 1.00 0.00 H ATOM 5648 1HZ LYS A 357 -41.639 -15.543 30.880 1.00 0.00 H ATOM 5649 2HZ LYS A 357 -41.364 -15.016 32.419 1.00 0.00 H ATOM 5650 3HZ LYS A 357 -42.799 -15.735 32.037 1.00 0.00 H ATOM 5651 N ASN A 358 -46.641 -9.096 34.787 1.00 85.26 N ATOM 5652 CA ASN A 358 -47.745 -8.726 35.677 1.00 85.26 C ATOM 5653 C ASN A 358 -48.752 -7.794 34.972 1.00 85.26 C ATOM 5654 O ASN A 358 -49.956 -7.970 35.124 1.00 85.26 O ATOM 5655 CB ASN A 358 -47.192 -8.049 36.946 1.00 85.26 C ATOM 5656 CG ASN A 358 -46.374 -8.939 37.868 1.00 85.26 C ATOM 5657 OD1 ASN A 358 -46.028 -10.077 37.609 1.00 85.26 O ATOM 5658 ND2 ASN A 358 -46.024 -8.426 39.024 1.00 85.26 N ATOM 5659 H ASN A 358 -45.702 -8.807 35.021 1.00 0.00 H ATOM 5660 HA ASN A 358 -48.278 -9.633 35.964 1.00 0.00 H ATOM 5661 1HB ASN A 358 -46.556 -7.210 36.663 1.00 0.00 H ATOM 5662 2HB ASN A 358 -48.018 -7.650 37.535 1.00 0.00 H ATOM 5663 1HD2 ASN A 358 -45.485 -8.969 39.669 1.00 0.00 H ATOM 5664 2HD2 ASN A 358 -46.297 -7.494 39.260 1.00 0.00 H ATOM 5665 N VAL A 359 -48.269 -6.828 34.176 1.00 84.70 N ATOM 5666 CA VAL A 359 -49.141 -5.946 33.376 1.00 84.70 C ATOM 5667 C VAL A 359 -49.856 -6.734 32.275 1.00 84.70 C ATOM 5668 O VAL A 359 -51.052 -6.543 32.098 1.00 84.70 O ATOM 5669 CB VAL A 359 -48.365 -4.741 32.801 1.00 84.70 C ATOM 5670 CG1 VAL A 359 -49.237 -3.854 31.901 1.00 84.70 C ATOM 5671 CG2 VAL A 359 -47.845 -3.831 33.924 1.00 84.70 C ATOM 5672 H VAL A 359 -47.268 -6.706 34.127 1.00 0.00 H ATOM 5673 HA VAL A 359 -49.930 -5.561 34.022 1.00 0.00 H ATOM 5674 HB VAL A 359 -47.517 -5.109 32.224 1.00 0.00 H ATOM 5675 1HG1 VAL A 359 -48.642 -3.022 31.523 1.00 0.00 H ATOM 5676 2HG1 VAL A 359 -49.610 -4.442 31.063 1.00 0.00 H ATOM 5677 3HG1 VAL A 359 -50.078 -3.466 32.476 1.00 0.00 H ATOM 5678 1HG2 VAL A 359 -47.302 -2.992 33.490 1.00 0.00 H ATOM 5679 2HG2 VAL A 359 -48.686 -3.457 34.508 1.00 0.00 H ATOM 5680 3HG2 VAL A 359 -47.177 -4.398 34.572 1.00 0.00 H ATOM 5681 N ILE A 360 -49.174 -7.657 31.586 1.00 83.80 N ATOM 5682 CA ILE A 360 -49.792 -8.555 30.598 1.00 83.80 C ATOM 5683 C ILE A 360 -50.899 -9.386 31.255 1.00 83.80 C ATOM 5684 O ILE A 360 -52.028 -9.309 30.797 1.00 83.80 O ATOM 5685 CB ILE A 360 -48.727 -9.425 29.885 1.00 83.80 C ATOM 5686 CG1 ILE A 360 -47.882 -8.554 28.926 1.00 83.80 C ATOM 5687 CG2 ILE A 360 -49.369 -10.581 29.097 1.00 83.80 C ATOM 5688 CD1 ILE A 360 -46.565 -9.217 28.497 1.00 83.80 C ATOM 5689 H ILE A 360 -48.183 -7.729 31.764 1.00 0.00 H ATOM 5690 HA ILE A 360 -50.296 -7.948 29.847 1.00 0.00 H ATOM 5691 HB ILE A 360 -48.050 -9.850 30.626 1.00 0.00 H ATOM 5692 1HG1 ILE A 360 -48.462 -8.331 28.031 1.00 0.00 H ATOM 5693 2HG1 ILE A 360 -47.647 -7.605 29.408 1.00 0.00 H ATOM 5694 1HG2 ILE A 360 -48.589 -11.167 28.611 1.00 0.00 H ATOM 5695 2HG2 ILE A 360 -49.930 -11.218 29.778 1.00 0.00 H ATOM 5696 3HG2 ILE A 360 -50.042 -10.176 28.341 1.00 0.00 H ATOM 5697 1HD1 ILE A 360 -46.023 -8.551 27.826 1.00 0.00 H ATOM 5698 2HD1 ILE A 360 -45.954 -9.418 29.379 1.00 0.00 H ATOM 5699 3HD1 ILE A 360 -46.779 -10.153 27.983 1.00 0.00 H ATOM 5700 N GLN A 361 -50.634 -10.078 32.369 1.00 84.51 N ATOM 5701 CA GLN A 361 -51.646 -10.879 33.076 1.00 84.51 C ATOM 5702 C GLN A 361 -52.870 -10.055 33.498 1.00 84.51 C ATOM 5703 O GLN A 361 -54.004 -10.511 33.373 1.00 84.51 O ATOM 5704 CB GLN A 361 -51.015 -11.523 34.319 1.00 84.51 C ATOM 5705 CG GLN A 361 -50.122 -12.713 33.948 1.00 84.51 C ATOM 5706 CD GLN A 361 -49.472 -13.366 35.163 1.00 84.51 C ATOM 5707 OE1 GLN A 361 -49.173 -12.760 36.180 1.00 84.51 O ATOM 5708 NE2 GLN A 361 -49.205 -14.651 35.104 1.00 84.51 N ATOM 5709 H GLN A 361 -49.693 -10.042 32.733 1.00 0.00 H ATOM 5710 HA GLN A 361 -51.995 -11.664 32.406 1.00 0.00 H ATOM 5711 1HB GLN A 361 -50.422 -10.780 34.852 1.00 0.00 H ATOM 5712 2HB GLN A 361 -51.802 -11.859 34.993 1.00 0.00 H ATOM 5713 1HG GLN A 361 -50.728 -13.466 33.443 1.00 0.00 H ATOM 5714 2HG GLN A 361 -49.329 -12.367 33.285 1.00 0.00 H ATOM 5715 1HE2 GLN A 361 -48.779 -15.111 35.885 1.00 0.00 H ATOM 5716 2HE2 GLN A 361 -49.428 -15.171 34.280 1.00 0.00 H ATOM 5717 N HIS A 362 -52.664 -8.823 33.966 1.00 83.43 N ATOM 5718 CA HIS A 362 -53.766 -7.939 34.345 1.00 83.43 C ATOM 5719 C HIS A 362 -54.542 -7.418 33.117 1.00 83.43 C ATOM 5720 O HIS A 362 -55.766 -7.297 33.190 1.00 83.43 O ATOM 5721 CB HIS A 362 -53.195 -6.836 35.243 1.00 83.43 C ATOM 5722 CG HIS A 362 -54.216 -5.959 35.933 1.00 83.43 C ATOM 5723 ND1 HIS A 362 -55.411 -5.485 35.428 1.00 83.43 N ATOM 5724 CD2 HIS A 362 -54.081 -5.429 37.186 1.00 83.43 C ATOM 5725 CE1 HIS A 362 -55.965 -4.674 36.347 1.00 83.43 C ATOM 5726 NE2 HIS A 362 -55.188 -4.620 37.443 1.00 83.43 N ATOM 5727 H HIS A 362 -51.714 -8.493 34.060 1.00 0.00 H ATOM 5728 HA HIS A 362 -54.514 -8.507 34.898 1.00 0.00 H ATOM 5729 1HB HIS A 362 -52.577 -7.284 36.022 1.00 0.00 H ATOM 5730 2HB HIS A 362 -52.555 -6.181 34.653 1.00 0.00 H ATOM 5731 HD2 HIS A 362 -53.246 -5.615 37.861 1.00 0.00 H ATOM 5732 HE1 HIS A 362 -56.904 -4.133 36.237 1.00 0.00 H ATOM 5733 HE2 HIS A 362 -55.384 -4.090 38.280 1.00 0.00 H ATOM 5734 N LEU A 363 -53.882 -7.177 31.975 1.00 84.67 N ATOM 5735 CA LEU A 363 -54.551 -6.882 30.698 1.00 84.67 C ATOM 5736 C LEU A 363 -55.301 -8.105 30.149 1.00 84.67 C ATOM 5737 O LEU A 363 -56.399 -7.950 29.629 1.00 84.67 O ATOM 5738 CB LEU A 363 -53.533 -6.377 29.653 1.00 84.67 C ATOM 5739 CG LEU A 363 -52.960 -4.974 29.915 1.00 84.67 C ATOM 5740 CD1 LEU A 363 -51.819 -4.674 28.939 1.00 84.67 C ATOM 5741 CD2 LEU A 363 -54.003 -3.863 29.768 1.00 84.67 C ATOM 5742 H LEU A 363 -52.872 -7.202 32.007 1.00 0.00 H ATOM 5743 HA LEU A 363 -55.290 -6.101 30.868 1.00 0.00 H ATOM 5744 1HB LEU A 363 -52.699 -7.076 29.614 1.00 0.00 H ATOM 5745 2HB LEU A 363 -54.015 -6.363 28.676 1.00 0.00 H ATOM 5746 HG LEU A 363 -52.566 -4.925 30.930 1.00 0.00 H ATOM 5747 1HD1 LEU A 363 -51.423 -3.678 29.137 1.00 0.00 H ATOM 5748 2HD1 LEU A 363 -51.026 -5.411 29.069 1.00 0.00 H ATOM 5749 3HD1 LEU A 363 -52.193 -4.719 27.917 1.00 0.00 H ATOM 5750 1HD2 LEU A 363 -53.537 -2.897 29.966 1.00 0.00 H ATOM 5751 2HD2 LEU A 363 -54.404 -3.872 28.754 1.00 0.00 H ATOM 5752 3HD2 LEU A 363 -54.812 -4.028 30.480 1.00 0.00 H ATOM 5753 N GLU A 364 -54.763 -9.319 30.287 1.00 85.30 N ATOM 5754 CA GLU A 364 -55.425 -10.578 29.910 1.00 85.30 C ATOM 5755 C GLU A 364 -56.678 -10.823 30.768 1.00 85.30 C ATOM 5756 O GLU A 364 -57.726 -11.204 30.246 1.00 85.30 O ATOM 5757 CB GLU A 364 -54.444 -11.757 30.055 1.00 85.30 C ATOM 5758 CG GLU A 364 -53.314 -11.764 29.007 1.00 85.30 C ATOM 5759 CD GLU A 364 -52.218 -12.813 29.290 1.00 85.30 C ATOM 5760 OE1 GLU A 364 -51.474 -13.137 28.336 1.00 85.30 O ATOM 5761 OE2 GLU A 364 -52.071 -13.254 30.455 1.00 85.30 O ATOM 5762 H GLU A 364 -53.834 -9.350 30.681 1.00 0.00 H ATOM 5763 HA GLU A 364 -55.737 -10.506 28.868 1.00 0.00 H ATOM 5764 1HB GLU A 364 -53.988 -11.732 31.044 1.00 0.00 H ATOM 5765 2HB GLU A 364 -54.990 -12.697 29.970 1.00 0.00 H ATOM 5766 1HG GLU A 364 -53.743 -11.969 28.027 1.00 0.00 H ATOM 5767 2HG GLU A 364 -52.857 -10.776 28.975 1.00 0.00 H ATOM 5768 N MET A 365 -56.612 -10.551 32.078 1.00 82.61 N ATOM 5769 CA MET A 365 -57.776 -10.586 32.973 1.00 82.61 C ATOM 5770 C MET A 365 -58.836 -9.546 32.583 1.00 82.61 C ATOM 5771 O MET A 365 -60.016 -9.888 32.492 1.00 82.61 O ATOM 5772 CB MET A 365 -57.340 -10.362 34.429 1.00 82.61 C ATOM 5773 CG MET A 365 -56.663 -11.596 35.034 1.00 82.61 C ATOM 5774 SD MET A 365 -56.033 -11.368 36.722 1.00 82.61 S ATOM 5775 CE MET A 365 -57.569 -11.039 37.630 1.00 82.61 C ATOM 5776 H MET A 365 -55.707 -10.311 32.456 1.00 0.00 H ATOM 5777 HA MET A 365 -58.243 -11.567 32.896 1.00 0.00 H ATOM 5778 1HB MET A 365 -56.648 -9.523 34.476 1.00 0.00 H ATOM 5779 2HB MET A 365 -58.210 -10.105 35.034 1.00 0.00 H ATOM 5780 1HG MET A 365 -57.372 -12.423 35.061 1.00 0.00 H ATOM 5781 2HG MET A 365 -55.819 -11.891 34.410 1.00 0.00 H ATOM 5782 1HE MET A 365 -57.341 -10.878 38.684 1.00 0.00 H ATOM 5783 2HE MET A 365 -58.049 -10.149 37.221 1.00 0.00 H ATOM 5784 3HE MET A 365 -58.241 -11.892 37.530 1.00 0.00 H ATOM 5785 N GLU A 366 -58.430 -8.302 32.314 1.00 83.22 N ATOM 5786 CA GLU A 366 -59.332 -7.236 31.859 1.00 83.22 C ATOM 5787 C GLU A 366 -60.015 -7.624 30.533 1.00 83.22 C ATOM 5788 O GLU A 366 -61.239 -7.589 30.406 1.00 83.22 O ATOM 5789 CB GLU A 366 -58.538 -5.921 31.717 1.00 83.22 C ATOM 5790 CG GLU A 366 -59.466 -4.704 31.758 1.00 83.22 C ATOM 5791 CD GLU A 366 -58.820 -3.432 31.190 1.00 83.22 C ATOM 5792 OE1 GLU A 366 -59.417 -2.905 30.221 1.00 83.22 O ATOM 5793 OE2 GLU A 366 -57.767 -2.996 31.717 1.00 83.22 O ATOM 5794 H GLU A 366 -57.448 -8.097 32.434 1.00 0.00 H ATOM 5795 HA GLU A 366 -60.115 -7.103 32.606 1.00 0.00 H ATOM 5796 1HB GLU A 366 -57.806 -5.848 32.522 1.00 0.00 H ATOM 5797 2HB GLU A 366 -57.988 -5.927 30.775 1.00 0.00 H ATOM 5798 1HG GLU A 366 -60.365 -4.926 31.183 1.00 0.00 H ATOM 5799 2HG GLU A 366 -59.764 -4.522 32.790 1.00 0.00 H ATOM 5800 N LEU A 367 -59.228 -8.096 29.565 1.00 83.46 N ATOM 5801 CA LEU A 367 -59.676 -8.510 28.236 1.00 83.46 C ATOM 5802 C LEU A 367 -60.598 -9.741 28.291 1.00 83.46 C ATOM 5803 O LEU A 367 -61.532 -9.838 27.494 1.00 83.46 O ATOM 5804 CB LEU A 367 -58.406 -8.684 27.382 1.00 83.46 C ATOM 5805 CG LEU A 367 -58.619 -8.827 25.867 1.00 83.46 C ATOM 5806 CD1 LEU A 367 -57.384 -8.328 25.112 1.00 83.46 C ATOM 5807 CD2 LEU A 367 -58.823 -10.278 25.441 1.00 83.46 C ATOM 5808 H LEU A 367 -58.247 -8.163 29.796 1.00 0.00 H ATOM 5809 HA LEU A 367 -60.309 -7.725 27.825 1.00 0.00 H ATOM 5810 1HB LEU A 367 -57.761 -7.821 27.539 1.00 0.00 H ATOM 5811 2HB LEU A 367 -57.877 -9.574 27.722 1.00 0.00 H ATOM 5812 HG LEU A 367 -59.503 -8.263 25.569 1.00 0.00 H ATOM 5813 1HD1 LEU A 367 -57.546 -8.434 24.039 1.00 0.00 H ATOM 5814 2HD1 LEU A 367 -57.212 -7.278 25.350 1.00 0.00 H ATOM 5815 3HD1 LEU A 367 -56.515 -8.915 25.407 1.00 0.00 H ATOM 5816 1HD2 LEU A 367 -58.970 -10.323 24.362 1.00 0.00 H ATOM 5817 2HD2 LEU A 367 -57.945 -10.864 25.713 1.00 0.00 H ATOM 5818 3HD2 LEU A 367 -59.700 -10.685 25.944 1.00 0.00 H ATOM 5819 N ASN A 368 -60.410 -10.648 29.254 1.00 84.53 N ATOM 5820 CA ASN A 368 -61.343 -11.750 29.497 1.00 84.53 C ATOM 5821 C ASN A 368 -62.674 -11.282 30.116 1.00 84.53 C ATOM 5822 O ASN A 368 -63.719 -11.791 29.714 1.00 84.53 O ATOM 5823 CB ASN A 368 -60.649 -12.851 30.316 1.00 84.53 C ATOM 5824 CG ASN A 368 -59.699 -13.687 29.470 1.00 84.53 C ATOM 5825 OD1 ASN A 368 -59.980 -14.057 28.336 1.00 84.53 O ATOM 5826 ND2 ASN A 368 -58.544 -14.024 29.992 1.00 84.53 N ATOM 5827 H ASN A 368 -59.587 -10.563 29.834 1.00 0.00 H ATOM 5828 HA ASN A 368 -61.648 -12.164 28.535 1.00 0.00 H ATOM 5829 1HB ASN A 368 -60.089 -12.397 31.135 1.00 0.00 H ATOM 5830 2HB ASN A 368 -61.401 -13.505 30.757 1.00 0.00 H ATOM 5831 1HD2 ASN A 368 -57.897 -14.573 29.462 1.00 0.00 H ATOM 5832 2HD2 ASN A 368 -58.310 -13.732 30.918 1.00 0.00 H ATOM 5833 N ARG A 369 -62.684 -10.272 31.003 1.00 84.19 N ATOM 5834 CA ARG A 369 -63.936 -9.647 31.487 1.00 84.19 C ATOM 5835 C ARG A 369 -64.699 -8.979 30.341 1.00 84.19 C ATOM 5836 O ARG A 369 -65.873 -9.293 30.133 1.00 84.19 O ATOM 5837 CB ARG A 369 -63.650 -8.668 32.638 1.00 84.19 C ATOM 5838 CG ARG A 369 -63.285 -9.418 33.928 1.00 84.19 C ATOM 5839 CD ARG A 369 -62.896 -8.460 35.057 1.00 84.19 C ATOM 5840 NE ARG A 369 -64.048 -7.713 35.598 1.00 84.19 N ATOM 5841 CZ ARG A 369 -63.968 -6.612 36.327 1.00 84.19 C ATOM 5842 NH1 ARG A 369 -62.837 -6.029 36.591 1.00 84.19 N ATOM 5843 NH2 ARG A 369 -65.010 -6.034 36.835 1.00 84.19 N ATOM 5844 H ARG A 369 -61.798 -9.932 31.348 1.00 0.00 H ATOM 5845 HA ARG A 369 -64.594 -10.433 31.859 1.00 0.00 H ATOM 5846 1HB ARG A 369 -62.833 -8.006 32.358 1.00 0.00 H ATOM 5847 2HB ARG A 369 -64.529 -8.047 32.814 1.00 0.00 H ATOM 5848 1HG ARG A 369 -64.140 -10.008 34.260 1.00 0.00 H ATOM 5849 2HG ARG A 369 -62.440 -10.081 33.736 1.00 0.00 H ATOM 5850 1HD ARG A 369 -62.452 -9.025 35.877 1.00 0.00 H ATOM 5851 2HD ARG A 369 -62.174 -7.733 34.685 1.00 0.00 H ATOM 5852 HE ARG A 369 -64.974 -8.068 35.398 1.00 0.00 H ATOM 5853 1HH1 ARG A 369 -61.975 -6.416 36.235 1.00 0.00 H ATOM 5854 2HH1 ARG A 369 -62.821 -5.190 37.151 1.00 0.00 H ATOM 5855 1HH2 ARG A 369 -65.930 -6.423 36.680 1.00 0.00 H ATOM 5856 2HH2 ARG A 369 -64.904 -5.194 37.385 1.00 0.00 H ATOM 5857 N TRP A 370 -64.007 -8.194 29.509 1.00 82.90 N ATOM 5858 CA TRP A 370 -64.577 -7.627 28.278 1.00 82.90 C ATOM 5859 C TRP A 370 -65.138 -8.707 27.332 1.00 82.90 C ATOM 5860 O TRP A 370 -66.235 -8.541 26.795 1.00 82.90 O ATOM 5861 CB TRP A 370 -63.515 -6.777 27.557 1.00 82.90 C ATOM 5862 CG TRP A 370 -63.171 -5.453 28.181 1.00 82.90 C ATOM 5863 CD1 TRP A 370 -61.963 -5.090 28.673 1.00 82.90 C ATOM 5864 CD2 TRP A 370 -64.019 -4.273 28.333 1.00 82.90 C ATOM 5865 NE1 TRP A 370 -61.998 -3.784 29.124 1.00 82.90 N ATOM 5866 CE2 TRP A 370 -63.247 -3.230 28.934 1.00 82.90 C ATOM 5867 CE3 TRP A 370 -65.365 -3.978 28.014 1.00 82.90 C ATOM 5868 CZ2 TRP A 370 -63.789 -1.965 29.205 1.00 82.90 C ATOM 5869 CZ3 TRP A 370 -65.913 -2.706 28.276 1.00 82.90 C ATOM 5870 CH2 TRP A 370 -65.129 -1.702 28.873 1.00 82.90 C ATOM 5871 H TRP A 370 -63.048 -7.987 29.749 1.00 0.00 H ATOM 5872 HA TRP A 370 -65.418 -6.990 28.548 1.00 0.00 H ATOM 5873 1HB TRP A 370 -62.584 -7.340 27.487 1.00 0.00 H ATOM 5874 2HB TRP A 370 -63.847 -6.565 26.541 1.00 0.00 H ATOM 5875 HD1 TRP A 370 -61.086 -5.734 28.711 1.00 0.00 H ATOM 5876 HE1 TRP A 370 -61.226 -3.284 29.540 1.00 0.00 H ATOM 5877 HE3 TRP A 370 -65.970 -4.760 27.557 1.00 0.00 H ATOM 5878 HZ2 TRP A 370 -63.203 -1.171 29.667 1.00 0.00 H ATOM 5879 HZ3 TRP A 370 -66.952 -2.516 28.008 1.00 0.00 H ATOM 5880 HH2 TRP A 370 -65.550 -0.719 29.083 1.00 0.00 H ATOM 5881 N ARG A 371 -64.438 -9.840 27.145 1.00 83.29 N ATOM 5882 CA ARG A 371 -64.920 -10.986 26.338 1.00 83.29 C ATOM 5883 C ARG A 371 -66.142 -11.690 26.941 1.00 83.29 C ATOM 5884 O ARG A 371 -66.975 -12.174 26.178 1.00 83.29 O ATOM 5885 CB ARG A 371 -63.791 -12.010 26.126 1.00 83.29 C ATOM 5886 CG ARG A 371 -62.799 -11.625 25.017 1.00 83.29 C ATOM 5887 CD ARG A 371 -61.665 -12.660 24.972 1.00 83.29 C ATOM 5888 NE ARG A 371 -60.753 -12.458 23.823 1.00 83.29 N ATOM 5889 CZ ARG A 371 -59.537 -12.970 23.697 1.00 83.29 C ATOM 5890 NH1 ARG A 371 -58.993 -13.714 24.618 1.00 83.29 N ATOM 5891 NH2 ARG A 371 -58.817 -12.732 22.633 1.00 83.29 N ATOM 5892 H ARG A 371 -63.532 -9.897 27.588 1.00 0.00 H ATOM 5893 HA ARG A 371 -65.239 -10.613 25.364 1.00 0.00 H ATOM 5894 1HB ARG A 371 -63.233 -12.133 27.052 1.00 0.00 H ATOM 5895 2HB ARG A 371 -64.222 -12.979 25.873 1.00 0.00 H ATOM 5896 1HG ARG A 371 -63.316 -11.607 24.057 1.00 0.00 H ATOM 5897 2HG ARG A 371 -62.386 -10.638 25.226 1.00 0.00 H ATOM 5898 1HD ARG A 371 -61.073 -12.591 25.884 1.00 0.00 H ATOM 5899 2HD ARG A 371 -62.088 -13.661 24.890 1.00 0.00 H ATOM 5900 HE ARG A 371 -61.079 -11.878 23.061 1.00 0.00 H ATOM 5901 1HH1 ARG A 371 -59.502 -13.919 25.467 1.00 0.00 H ATOM 5902 2HH1 ARG A 371 -58.064 -14.085 24.484 1.00 0.00 H ATOM 5903 1HH2 ARG A 371 -59.187 -12.152 21.892 1.00 0.00 H ATOM 5904 2HH2 ARG A 371 -57.893 -13.128 22.550 1.00 0.00 H ATOM 5905 N ASN A 372 -66.272 -11.722 28.267 1.00 84.61 N ATOM 5906 CA ASN A 372 -67.436 -12.277 28.969 1.00 84.61 C ATOM 5907 C ASN A 372 -68.663 -11.342 28.951 1.00 84.61 C ATOM 5908 O ASN A 372 -69.743 -11.749 29.377 1.00 84.61 O ATOM 5909 CB ASN A 372 -67.025 -12.639 30.409 1.00 84.61 C ATOM 5910 CG ASN A 372 -66.116 -13.851 30.512 1.00 84.61 C ATOM 5911 OD1 ASN A 372 -65.922 -14.626 29.587 1.00 84.61 O ATOM 5912 ND2 ASN A 372 -65.562 -14.083 31.679 1.00 84.61 N ATOM 5913 H ASN A 372 -65.511 -11.335 28.806 1.00 0.00 H ATOM 5914 HA ASN A 372 -67.758 -13.179 28.446 1.00 0.00 H ATOM 5915 1HB ASN A 372 -66.509 -11.793 30.864 1.00 0.00 H ATOM 5916 2HB ASN A 372 -67.917 -12.837 31.003 1.00 0.00 H ATOM 5917 1HD2 ASN A 372 -64.955 -14.869 31.797 1.00 0.00 H ATOM 5918 2HD2 ASN A 372 -65.746 -13.473 32.449 1.00 0.00 H ATOM 5919 N GLY A 373 -68.523 -10.108 28.451 1.00 78.97 N ATOM 5920 CA GLY A 373 -69.591 -9.105 28.427 1.00 78.97 C ATOM 5921 C GLY A 373 -69.689 -8.253 29.698 1.00 78.97 C ATOM 5922 O GLY A 373 -70.651 -7.500 29.846 1.00 78.97 O ATOM 5923 H GLY A 373 -67.617 -9.873 28.071 1.00 0.00 H ATOM 5924 1HA GLY A 373 -69.440 -8.433 27.582 1.00 0.00 H ATOM 5925 2HA GLY A 373 -70.550 -9.598 28.278 1.00 0.00 H ATOM 5926 N GLU A 374 -68.706 -8.336 30.598 1.00 81.88 N ATOM 5927 CA GLU A 374 -68.565 -7.391 31.708 1.00 81.88 C ATOM 5928 C GLU A 374 -67.933 -6.086 31.209 1.00 81.88 C ATOM 5929 O GLU A 374 -66.908 -6.098 30.526 1.00 81.88 O ATOM 5930 CB GLU A 374 -67.695 -7.974 32.829 1.00 81.88 C ATOM 5931 CG GLU A 374 -68.324 -9.157 33.575 1.00 81.88 C ATOM 5932 CD GLU A 374 -67.354 -9.740 34.618 1.00 81.88 C ATOM 5933 OE1 GLU A 374 -67.416 -10.971 34.830 1.00 81.88 O ATOM 5934 OE2 GLU A 374 -66.540 -8.965 35.183 1.00 81.88 O ATOM 5935 H GLU A 374 -68.036 -9.086 30.503 1.00 0.00 H ATOM 5936 HA GLU A 374 -69.555 -7.185 32.115 1.00 0.00 H ATOM 5937 1HB GLU A 374 -66.744 -8.311 32.415 1.00 0.00 H ATOM 5938 2HB GLU A 374 -67.476 -7.197 33.562 1.00 0.00 H ATOM 5939 1HG GLU A 374 -69.234 -8.817 34.071 1.00 0.00 H ATOM 5940 2HG GLU A 374 -68.602 -9.923 32.853 1.00 0.00 H ATOM 5941 N ALA A 375 -68.511 -4.946 31.591 1.00 75.49 N ATOM 5942 CA ALA A 375 -67.866 -3.648 31.423 1.00 75.49 C ATOM 5943 C ALA A 375 -66.967 -3.372 32.636 1.00 75.49 C ATOM 5944 O ALA A 375 -67.462 -3.287 33.762 1.00 75.49 O ATOM 5945 CB ALA A 375 -68.941 -2.572 31.227 1.00 75.49 C ATOM 5946 H ALA A 375 -69.428 -4.989 32.012 1.00 0.00 H ATOM 5947 HA ALA A 375 -67.235 -3.696 30.536 1.00 0.00 H ATOM 5948 1HB ALA A 375 -68.464 -1.600 31.101 1.00 0.00 H ATOM 5949 2HB ALA A 375 -69.531 -2.805 30.340 1.00 0.00 H ATOM 5950 3HB ALA A 375 -69.593 -2.546 32.099 1.00 0.00 H ATOM 5951 N VAL A 376 -65.661 -3.225 32.411 1.00 78.19 N ATOM 5952 CA VAL A 376 -64.698 -2.900 33.474 1.00 78.19 C ATOM 5953 C VAL A 376 -64.758 -1.390 33.776 1.00 78.19 C ATOM 5954 O VAL A 376 -64.629 -0.600 32.836 1.00 78.19 O ATOM 5955 CB VAL A 376 -63.274 -3.358 33.103 1.00 78.19 C ATOM 5956 CG1 VAL A 376 -62.308 -3.108 34.266 1.00 78.19 C ATOM 5957 CG2 VAL A 376 -63.248 -4.861 32.780 1.00 78.19 C ATOM 5958 H VAL A 376 -65.327 -3.343 31.465 1.00 0.00 H ATOM 5959 HA VAL A 376 -64.998 -3.423 34.383 1.00 0.00 H ATOM 5960 HB VAL A 376 -62.940 -2.801 32.228 1.00 0.00 H ATOM 5961 1HG1 VAL A 376 -61.307 -3.438 33.984 1.00 0.00 H ATOM 5962 2HG1 VAL A 376 -62.287 -2.044 34.499 1.00 0.00 H ATOM 5963 3HG1 VAL A 376 -62.640 -3.666 35.141 1.00 0.00 H ATOM 5964 1HG2 VAL A 376 -62.233 -5.160 32.520 1.00 0.00 H ATOM 5965 2HG2 VAL A 376 -63.581 -5.427 33.650 1.00 0.00 H ATOM 5966 3HG2 VAL A 376 -63.912 -5.065 31.939 1.00 0.00 H ATOM 5967 N PRO A 377 -64.957 -0.955 35.036 1.00 78.46 N ATOM 5968 CA PRO A 377 -64.932 0.460 35.427 1.00 78.46 C ATOM 5969 C PRO A 377 -63.624 1.178 35.053 1.00 78.46 C ATOM 5970 O PRO A 377 -62.557 0.570 35.079 1.00 78.46 O ATOM 5971 CB PRO A 377 -65.146 0.465 36.946 1.00 78.46 C ATOM 5972 CG PRO A 377 -65.912 -0.826 37.213 1.00 78.46 C ATOM 5973 CD PRO A 377 -65.312 -1.777 36.184 1.00 78.46 C ATOM 5974 HA PRO A 377 -65.760 0.987 34.931 1.00 0.00 H ATOM 5975 1HB PRO A 377 -64.175 0.503 37.462 1.00 0.00 H ATOM 5976 2HB PRO A 377 -65.704 1.365 37.244 1.00 0.00 H ATOM 5977 1HG PRO A 377 -65.762 -1.149 38.254 1.00 0.00 H ATOM 5978 2HG PRO A 377 -66.992 -0.660 37.085 1.00 0.00 H ATOM 5979 1HD PRO A 377 -64.415 -2.254 36.604 1.00 0.00 H ATOM 5980 2HD PRO A 377 -66.060 -2.534 35.904 1.00 0.00 H ATOM 5981 N GLU A 378 -63.678 2.479 34.741 1.00 73.00 N ATOM 5982 CA GLU A 378 -62.488 3.271 34.352 1.00 73.00 C ATOM 5983 C GLU A 378 -61.412 3.355 35.456 1.00 73.00 C ATOM 5984 O GLU A 378 -60.254 3.649 35.165 1.00 73.00 O ATOM 5985 CB GLU A 378 -62.891 4.701 33.935 1.00 73.00 C ATOM 5986 CG GLU A 378 -63.714 4.780 32.637 1.00 73.00 C ATOM 5987 CD GLU A 378 -63.924 6.225 32.129 1.00 73.00 C ATOM 5988 OE1 GLU A 378 -64.303 6.371 30.943 1.00 73.00 O ATOM 5989 OE2 GLU A 378 -63.736 7.187 32.911 1.00 73.00 O ATOM 5990 H GLU A 378 -64.581 2.932 34.775 1.00 0.00 H ATOM 5991 HA GLU A 378 -62.012 2.784 33.501 1.00 0.00 H ATOM 5992 1HB GLU A 378 -63.477 5.161 34.731 1.00 0.00 H ATOM 5993 2HB GLU A 378 -61.994 5.306 33.799 1.00 0.00 H ATOM 5994 1HG GLU A 378 -63.204 4.210 31.861 1.00 0.00 H ATOM 5995 2HG GLU A 378 -64.686 4.320 32.808 1.00 0.00 H ATOM 5996 N ASP A 379 -61.778 3.088 36.711 1.00 75.22 N ATOM 5997 CA ASP A 379 -60.888 2.990 37.871 1.00 75.22 C ATOM 5998 C ASP A 379 -60.285 1.586 38.094 1.00 75.22 C ATOM 5999 O ASP A 379 -59.275 1.471 38.787 1.00 75.22 O ATOM 6000 CB ASP A 379 -61.628 3.521 39.116 1.00 75.22 C ATOM 6001 CG ASP A 379 -62.965 2.828 39.428 1.00 75.22 C ATOM 6002 OD1 ASP A 379 -63.839 2.811 38.527 1.00 75.22 O ATOM 6003 OD2 ASP A 379 -63.143 2.416 40.595 1.00 75.22 O ATOM 6004 H ASP A 379 -62.770 2.945 36.839 1.00 0.00 H ATOM 6005 HA ASP A 379 -60.008 3.606 37.684 1.00 0.00 H ATOM 6006 1HB ASP A 379 -60.990 3.410 39.993 1.00 0.00 H ATOM 6007 2HB ASP A 379 -61.833 4.584 38.993 1.00 0.00 H ATOM 6008 N GLU A 380 -60.843 0.540 37.469 1.00 73.03 N ATOM 6009 CA GLU A 380 -60.278 -0.823 37.435 1.00 73.03 C ATOM 6010 C GLU A 380 -59.440 -1.099 36.165 1.00 73.03 C ATOM 6011 O GLU A 380 -58.640 -2.038 36.145 1.00 73.03 O ATOM 6012 CB GLU A 380 -61.400 -1.877 37.551 1.00 73.03 C ATOM 6013 CG GLU A 380 -62.109 -1.935 38.916 1.00 73.03 C ATOM 6014 CD GLU A 380 -63.095 -3.119 39.051 1.00 73.03 C ATOM 6015 OE1 GLU A 380 -63.587 -3.355 40.174 1.00 73.03 O ATOM 6016 OE2 GLU A 380 -63.371 -3.835 38.051 1.00 73.03 O ATOM 6017 H GLU A 380 -61.715 0.723 36.993 1.00 0.00 H ATOM 6018 HA GLU A 380 -59.602 -0.939 38.284 1.00 0.00 H ATOM 6019 1HB GLU A 380 -62.162 -1.681 36.796 1.00 0.00 H ATOM 6020 2HB GLU A 380 -60.991 -2.868 37.354 1.00 0.00 H ATOM 6021 1HG GLU A 380 -61.358 -2.020 39.701 1.00 0.00 H ATOM 6022 2HG GLU A 380 -62.653 -1.004 39.071 1.00 0.00 H ATOM 6023 N GLN A 381 -59.612 -0.301 35.102 1.00 71.79 N ATOM 6024 CA GLN A 381 -58.839 -0.397 33.854 1.00 71.79 C ATOM 6025 C GLN A 381 -57.376 0.033 34.048 1.00 71.79 C ATOM 6026 O GLN A 381 -57.081 1.012 34.743 1.00 71.79 O ATOM 6027 CB GLN A 381 -59.480 0.479 32.764 1.00 71.79 C ATOM 6028 CG GLN A 381 -60.805 -0.074 32.218 1.00 71.79 C ATOM 6029 CD GLN A 381 -61.516 0.932 31.316 1.00 71.79 C ATOM 6030 OE1 GLN A 381 -60.925 1.712 30.585 1.00 71.79 O ATOM 6031 NE2 GLN A 381 -62.830 0.985 31.330 1.00 71.79 N ATOM 6032 H GLN A 381 -60.326 0.409 35.185 1.00 0.00 H ATOM 6033 HA GLN A 381 -58.848 -1.435 33.521 1.00 0.00 H ATOM 6034 1HB GLN A 381 -59.668 1.476 33.162 1.00 0.00 H ATOM 6035 2HB GLN A 381 -58.788 0.585 31.929 1.00 0.00 H ATOM 6036 1HG GLN A 381 -60.599 -0.973 31.637 1.00 0.00 H ATOM 6037 2HG GLN A 381 -61.460 -0.311 33.055 1.00 0.00 H ATOM 6038 1HE2 GLN A 381 -63.311 1.639 30.745 1.00 0.00 H ATOM 6039 2HE2 GLN A 381 -63.350 0.372 31.925 1.00 0.00 H ATOM 6040 N ILE A 382 -56.433 -0.631 33.366 1.00 65.89 N ATOM 6041 CA ILE A 382 -55.024 -0.202 33.418 1.00 65.89 C ATOM 6042 C ILE A 382 -54.851 1.145 32.709 1.00 65.89 C ATOM 6043 O ILE A 382 -55.082 1.290 31.508 1.00 65.89 O ATOM 6044 CB ILE A 382 -54.047 -1.270 32.890 1.00 65.89 C ATOM 6045 CG1 ILE A 382 -54.116 -2.498 33.825 1.00 65.89 C ATOM 6046 CG2 ILE A 382 -52.607 -0.707 32.800 1.00 65.89 C ATOM 6047 CD1 ILE A 382 -53.119 -3.598 33.463 1.00 65.89 C ATOM 6048 H ILE A 382 -56.683 -1.435 32.809 1.00 0.00 H ATOM 6049 HA ILE A 382 -54.760 -0.004 34.456 1.00 0.00 H ATOM 6050 HB ILE A 382 -54.361 -1.591 31.897 1.00 0.00 H ATOM 6051 1HG1 ILE A 382 -53.925 -2.186 34.851 1.00 0.00 H ATOM 6052 2HG1 ILE A 382 -55.120 -2.923 33.796 1.00 0.00 H ATOM 6053 1HG2 ILE A 382 -51.937 -1.480 32.426 1.00 0.00 H ATOM 6054 2HG2 ILE A 382 -52.592 0.145 32.121 1.00 0.00 H ATOM 6055 3HG2 ILE A 382 -52.278 -0.389 33.789 1.00 0.00 H ATOM 6056 1HD1 ILE A 382 -53.225 -4.429 34.161 1.00 0.00 H ATOM 6057 2HD1 ILE A 382 -53.317 -3.949 32.450 1.00 0.00 H ATOM 6058 3HD1 ILE A 382 -52.106 -3.204 33.520 1.00 0.00 H ATOM 6059 N SER A 383 -54.370 2.140 33.455 1.00 59.09 N ATOM 6060 CA SER A 383 -54.208 3.502 32.953 1.00 59.09 C ATOM 6061 C SER A 383 -53.266 3.574 31.744 1.00 59.09 C ATOM 6062 O SER A 383 -52.166 3.019 31.740 1.00 59.09 O ATOM 6063 CB SER A 383 -53.692 4.420 34.065 1.00 59.09 C ATOM 6064 OG SER A 383 -53.888 5.779 33.696 1.00 59.09 O ATOM 6065 H SER A 383 -54.110 1.934 34.409 1.00 0.00 H ATOM 6066 HA SER A 383 -55.181 3.866 32.620 1.00 0.00 H ATOM 6067 1HB SER A 383 -54.220 4.200 34.993 1.00 0.00 H ATOM 6068 2HB SER A 383 -52.634 4.224 34.237 1.00 0.00 H ATOM 6069 HG SER A 383 -54.301 5.761 32.830 1.00 0.00 H ATOM 6070 N ALA A 384 -53.619 4.404 30.758 1.00 54.27 N ATOM 6071 CA ALA A 384 -52.793 4.705 29.580 1.00 54.27 C ATOM 6072 C ALA A 384 -51.406 5.332 29.897 1.00 54.27 C ATOM 6073 O ALA A 384 -50.617 5.613 28.991 1.00 54.27 O ATOM 6074 CB ALA A 384 -53.621 5.605 28.652 1.00 54.27 C ATOM 6075 H ALA A 384 -54.523 4.845 30.850 1.00 0.00 H ATOM 6076 HA ALA A 384 -52.558 3.765 29.082 1.00 0.00 H ATOM 6077 1HB ALA A 384 -53.036 5.849 27.765 1.00 0.00 H ATOM 6078 2HB ALA A 384 -54.530 5.083 28.355 1.00 0.00 H ATOM 6079 3HB ALA A 384 -53.884 6.522 29.176 1.00 0.00 H ATOM 6080 N LYS A 385 -51.090 5.573 31.178 1.00 53.40 N ATOM 6081 CA LYS A 385 -49.741 5.914 31.657 1.00 53.40 C ATOM 6082 C LYS A 385 -48.806 4.701 31.687 1.00 53.40 C ATOM 6083 O LYS A 385 -47.644 4.847 31.310 1.00 53.40 O ATOM 6084 CB LYS A 385 -49.837 6.540 33.053 1.00 53.40 C ATOM 6085 CG LYS A 385 -50.422 7.958 32.996 1.00 53.40 C ATOM 6086 CD LYS A 385 -50.572 8.519 34.410 1.00 53.40 C ATOM 6087 CE LYS A 385 -51.139 9.939 34.361 1.00 53.40 C ATOM 6088 NZ LYS A 385 -51.510 10.398 35.721 1.00 53.40 N ATOM 6089 H LYS A 385 -51.847 5.509 31.843 1.00 0.00 H ATOM 6090 HA LYS A 385 -49.303 6.639 30.970 1.00 0.00 H ATOM 6091 1HB LYS A 385 -50.464 5.915 33.690 1.00 0.00 H ATOM 6092 2HB LYS A 385 -48.845 6.576 33.505 1.00 0.00 H ATOM 6093 1HG LYS A 385 -49.762 8.601 32.413 1.00 0.00 H ATOM 6094 2HG LYS A 385 -51.396 7.929 32.507 1.00 0.00 H ATOM 6095 1HD LYS A 385 -51.241 7.878 34.987 1.00 0.00 H ATOM 6096 2HD LYS A 385 -49.599 8.533 34.901 1.00 0.00 H ATOM 6097 1HE LYS A 385 -50.395 10.613 33.939 1.00 0.00 H ATOM 6098 2HE LYS A 385 -52.019 9.957 33.718 1.00 0.00 H ATOM 6099 1HZ LYS A 385 -51.883 11.336 35.670 1.00 0.00 H ATOM 6100 2HZ LYS A 385 -52.209 9.778 36.107 1.00 0.00 H ATOM 6101 3HZ LYS A 385 -50.693 10.393 36.313 1.00 0.00 H ATOM 6102 N ASP A 386 -49.311 3.535 32.081 1.00 54.85 N ATOM 6103 CA ASP A 386 -48.529 2.305 32.267 1.00 54.85 C ATOM 6104 C ASP A 386 -48.382 1.513 30.956 1.00 54.85 C ATOM 6105 O ASP A 386 -47.371 0.857 30.707 1.00 54.85 O ATOM 6106 CB ASP A 386 -49.195 1.483 33.380 1.00 54.85 C ATOM 6107 CG ASP A 386 -49.290 2.323 34.658 1.00 54.85 C ATOM 6108 OD1 ASP A 386 -48.212 2.666 35.196 1.00 54.85 O ATOM 6109 OD2 ASP A 386 -50.419 2.735 35.005 1.00 54.85 O ATOM 6110 H ASP A 386 -50.305 3.518 32.259 1.00 0.00 H ATOM 6111 HA ASP A 386 -47.517 2.580 32.566 1.00 0.00 H ATOM 6112 1HB ASP A 386 -50.189 1.172 33.058 1.00 0.00 H ATOM 6113 2HB ASP A 386 -48.613 0.579 33.564 1.00 0.00 H ATOM 6114 N GLN A 387 -49.351 1.677 30.052 1.00 47.41 N ATOM 6115 CA GLN A 387 -49.475 0.977 28.766 1.00 47.41 C ATOM 6116 C GLN A 387 -48.375 1.301 27.724 1.00 47.41 C ATOM 6117 O GLN A 387 -48.361 0.734 26.634 1.00 47.41 O ATOM 6118 CB GLN A 387 -50.885 1.300 28.233 1.00 47.41 C ATOM 6119 CG GLN A 387 -51.571 0.123 27.527 1.00 47.41 C ATOM 6120 CD GLN A 387 -53.008 0.486 27.159 1.00 47.41 C ATOM 6121 OE1 GLN A 387 -53.273 1.533 26.588 1.00 47.41 O ATOM 6122 NE2 GLN A 387 -53.983 -0.331 27.492 1.00 47.41 N ATOM 6123 H GLN A 387 -50.052 2.357 30.311 1.00 0.00 H ATOM 6124 HA GLN A 387 -49.366 -0.093 28.943 1.00 0.00 H ATOM 6125 1HB GLN A 387 -51.522 1.616 29.059 1.00 0.00 H ATOM 6126 2HB GLN A 387 -50.826 2.130 27.529 1.00 0.00 H ATOM 6127 1HG GLN A 387 -51.016 -0.115 26.619 1.00 0.00 H ATOM 6128 2HG GLN A 387 -51.577 -0.736 28.197 1.00 0.00 H ATOM 6129 1HE2 GLN A 387 -54.929 -0.104 27.256 1.00 0.00 H ATOM 6130 2HE2 GLN A 387 -53.779 -1.179 27.981 1.00 0.00 H ATOM 6131 N LYS A 388 -47.431 2.208 28.019 1.00 45.55 N ATOM 6132 CA LYS A 388 -46.469 2.770 27.044 1.00 45.55 C ATOM 6133 C LYS A 388 -45.314 1.858 26.591 1.00 45.55 C ATOM 6134 O LYS A 388 -44.483 2.323 25.815 1.00 45.55 O ATOM 6135 CB LYS A 388 -45.944 4.124 27.564 1.00 45.55 C ATOM 6136 CG LYS A 388 -46.884 5.264 27.158 1.00 45.55 C ATOM 6137 CD LYS A 388 -46.230 6.621 27.424 1.00 45.55 C ATOM 6138 CE LYS A 388 -47.133 7.711 26.847 1.00 45.55 C ATOM 6139 NZ LYS A 388 -46.502 9.045 26.967 1.00 45.55 N ATOM 6140 H LYS A 388 -47.391 2.513 28.981 1.00 0.00 H ATOM 6141 HA LYS A 388 -46.989 2.928 26.098 1.00 0.00 H ATOM 6142 1HB LYS A 388 -45.856 4.087 28.650 1.00 0.00 H ATOM 6143 2HB LYS A 388 -44.947 4.306 27.162 1.00 0.00 H ATOM 6144 1HG LYS A 388 -47.122 5.179 26.098 1.00 0.00 H ATOM 6145 2HG LYS A 388 -47.810 5.191 27.728 1.00 0.00 H ATOM 6146 1HD LYS A 388 -46.102 6.760 28.498 1.00 0.00 H ATOM 6147 2HD LYS A 388 -45.248 6.650 26.952 1.00 0.00 H ATOM 6148 1HE LYS A 388 -47.330 7.501 25.797 1.00 0.00 H ATOM 6149 2HE LYS A 388 -48.084 7.715 27.379 1.00 0.00 H ATOM 6150 1HZ LYS A 388 -47.118 9.745 26.579 1.00 0.00 H ATOM 6151 2HZ LYS A 388 -46.330 9.250 27.941 1.00 0.00 H ATOM 6152 3HZ LYS A 388 -45.627 9.051 26.463 1.00 0.00 H ATOM 6153 N ASN A 389 -45.225 0.614 27.066 1.00 42.29 N ATOM 6154 CA ASN A 389 -44.032 -0.240 26.904 1.00 42.29 C ATOM 6155 C ASN A 389 -44.322 -1.688 26.433 1.00 42.29 C ATOM 6156 O ASN A 389 -43.536 -2.581 26.748 1.00 42.29 O ATOM 6157 CB ASN A 389 -43.228 -0.228 28.225 1.00 42.29 C ATOM 6158 CG ASN A 389 -42.694 1.134 28.630 1.00 42.29 C ATOM 6159 OD1 ASN A 389 -41.942 1.788 27.930 1.00 42.29 O ATOM 6160 ND2 ASN A 389 -43.036 1.601 29.809 1.00 42.29 N ATOM 6161 H ASN A 389 -46.026 0.250 27.562 1.00 0.00 H ATOM 6162 HA ASN A 389 -43.418 0.171 26.101 1.00 0.00 H ATOM 6163 1HB ASN A 389 -43.858 -0.592 29.038 1.00 0.00 H ATOM 6164 2HB ASN A 389 -42.378 -0.906 28.141 1.00 0.00 H ATOM 6165 1HD2 ASN A 389 -42.703 2.495 30.109 1.00 0.00 H ATOM 6166 2HD2 ASN A 389 -43.630 1.063 30.406 1.00 0.00 H ATOM 6167 N LEU A 390 -45.437 -1.957 25.739 1.00 35.75 N ATOM 6168 CA LEU A 390 -45.869 -3.326 25.398 1.00 35.75 C ATOM 6169 C LEU A 390 -46.259 -3.512 23.918 1.00 35.75 C ATOM 6170 O LEU A 390 -47.006 -2.712 23.363 1.00 35.75 O ATOM 6171 CB LEU A 390 -47.034 -3.723 26.331 1.00 35.75 C ATOM 6172 CG LEU A 390 -46.581 -4.125 27.749 1.00 35.75 C ATOM 6173 CD1 LEU A 390 -47.767 -4.143 28.710 1.00 35.75 C ATOM 6174 CD2 LEU A 390 -45.956 -5.522 27.758 1.00 35.75 C ATOM 6175 H LEU A 390 -46.001 -1.174 25.439 1.00 0.00 H ATOM 6176 HA LEU A 390 -45.030 -4.003 25.555 1.00 0.00 H ATOM 6177 1HB LEU A 390 -47.720 -2.882 26.408 1.00 0.00 H ATOM 6178 2HB LEU A 390 -47.568 -4.561 25.883 1.00 0.00 H ATOM 6179 HG LEU A 390 -45.840 -3.411 28.111 1.00 0.00 H ATOM 6180 1HD1 LEU A 390 -47.425 -4.429 29.705 1.00 0.00 H ATOM 6181 2HD1 LEU A 390 -48.216 -3.151 28.752 1.00 0.00 H ATOM 6182 3HD1 LEU A 390 -48.507 -4.863 28.360 1.00 0.00 H ATOM 6183 1HD2 LEU A 390 -45.646 -5.776 28.772 1.00 0.00 H ATOM 6184 2HD2 LEU A 390 -46.688 -6.251 27.409 1.00 0.00 H ATOM 6185 3HD2 LEU A 390 -45.087 -5.536 27.099 1.00 0.00 H ATOM 6186 N GLU A 391 -45.799 -4.622 23.328 1.00 35.00 N ATOM 6187 CA GLU A 391 -46.272 -5.206 22.059 1.00 35.00 C ATOM 6188 C GLU A 391 -46.861 -6.625 22.321 1.00 35.00 C ATOM 6189 O GLU A 391 -46.550 -7.210 23.362 1.00 35.00 O ATOM 6190 CB GLU A 391 -45.148 -5.222 20.998 1.00 35.00 C ATOM 6191 CG GLU A 391 -44.820 -3.820 20.446 1.00 35.00 C ATOM 6192 CD GLU A 391 -43.958 -3.835 19.166 1.00 35.00 C ATOM 6193 OE1 GLU A 391 -43.979 -2.807 18.449 1.00 35.00 O ATOM 6194 OE2 GLU A 391 -43.279 -4.854 18.907 1.00 35.00 O ATOM 6195 H GLU A 391 -45.053 -5.079 23.832 1.00 0.00 H ATOM 6196 HA GLU A 391 -47.091 -4.593 21.680 1.00 0.00 H ATOM 6197 1HB GLU A 391 -44.242 -5.644 21.434 1.00 0.00 H ATOM 6198 2HB GLU A 391 -45.441 -5.863 20.167 1.00 0.00 H ATOM 6199 1HG GLU A 391 -45.753 -3.302 20.224 1.00 0.00 H ATOM 6200 2HG GLU A 391 -44.295 -3.253 21.213 1.00 0.00 H ATOM 6201 N PRO A 392 -47.752 -7.173 21.459 1.00 34.78 N ATOM 6202 CA PRO A 392 -48.743 -8.189 21.874 1.00 34.78 C ATOM 6203 C PRO A 392 -48.433 -9.671 21.533 1.00 34.78 C ATOM 6204 O PRO A 392 -47.813 -9.960 20.511 1.00 34.78 O ATOM 6205 CB PRO A 392 -50.024 -7.735 21.167 1.00 34.78 C ATOM 6206 CG PRO A 392 -49.503 -7.224 19.823 1.00 34.78 C ATOM 6207 CD PRO A 392 -48.168 -6.578 20.190 1.00 34.78 C ATOM 6208 HA PRO A 392 -48.864 -8.152 22.967 1.00 0.00 H ATOM 6209 1HB PRO A 392 -50.722 -8.580 21.075 1.00 0.00 H ATOM 6210 2HB PRO A 392 -50.530 -6.963 21.765 1.00 0.00 H ATOM 6211 1HG PRO A 392 -49.401 -8.058 19.113 1.00 0.00 H ATOM 6212 2HG PRO A 392 -50.220 -6.516 19.382 1.00 0.00 H ATOM 6213 1HD PRO A 392 -47.426 -6.799 19.409 1.00 0.00 H ATOM 6214 2HD PRO A 392 -48.303 -5.492 20.300 1.00 0.00 H ATOM 6215 N CYS A 393 -48.961 -10.610 22.344 1.00 31.56 N ATOM 6216 CA CYS A 393 -49.077 -12.077 22.113 1.00 31.56 C ATOM 6217 C CYS A 393 -50.245 -12.700 22.950 1.00 31.56 C ATOM 6218 O CYS A 393 -50.988 -11.935 23.559 1.00 31.56 O ATOM 6219 CB CYS A 393 -47.716 -12.747 22.377 1.00 31.56 C ATOM 6220 SG CYS A 393 -46.803 -12.876 20.809 1.00 31.56 S ATOM 6221 H CYS A 393 -49.309 -10.219 23.207 1.00 0.00 H ATOM 6222 HA CYS A 393 -49.361 -12.242 21.074 1.00 0.00 H ATOM 6223 1HB CYS A 393 -47.154 -12.156 23.101 1.00 0.00 H ATOM 6224 2HB CYS A 393 -47.874 -13.733 22.812 1.00 0.00 H ATOM 6225 HG CYS A 393 -45.726 -13.462 21.323 1.00 0.00 H ATOM 6226 N ASP A 394 -50.472 -14.033 22.922 1.00 33.47 N ATOM 6227 CA ASP A 394 -51.806 -14.677 23.141 1.00 33.47 C ATOM 6228 C ASP A 394 -51.944 -15.777 24.264 1.00 33.47 C ATOM 6229 O ASP A 394 -50.954 -16.157 24.884 1.00 33.47 O ATOM 6230 CB ASP A 394 -52.287 -15.195 21.764 1.00 33.47 C ATOM 6231 CG ASP A 394 -53.759 -14.875 21.475 1.00 33.47 C ATOM 6232 OD1 ASP A 394 -54.562 -14.875 22.440 1.00 33.47 O ATOM 6233 OD2 ASP A 394 -54.080 -14.625 20.293 1.00 33.47 O ATOM 6234 H ASP A 394 -49.668 -14.617 22.738 1.00 0.00 H ATOM 6235 HA ASP A 394 -52.495 -13.923 23.524 1.00 0.00 H ATOM 6236 1HB ASP A 394 -51.677 -14.753 20.975 1.00 0.00 H ATOM 6237 2HB ASP A 394 -52.153 -16.276 21.714 1.00 0.00 H ATOM 6238 N ASN A 395 -53.176 -16.292 24.518 1.00 38.31 N ATOM 6239 CA ASN A 395 -53.757 -16.731 25.834 1.00 38.31 C ATOM 6240 C ASN A 395 -54.145 -18.250 26.047 1.00 38.31 C ATOM 6241 O ASN A 395 -54.413 -18.934 25.060 1.00 38.31 O ATOM 6242 CB ASN A 395 -55.098 -15.967 25.963 1.00 38.31 C ATOM 6243 CG ASN A 395 -55.037 -14.452 26.046 1.00 38.31 C ATOM 6244 OD1 ASN A 395 -55.275 -13.880 27.091 1.00 38.31 O ATOM 6245 ND2 ASN A 395 -54.878 -13.740 24.953 1.00 38.31 N ATOM 6246 H ASN A 395 -53.737 -16.371 23.681 1.00 0.00 H ATOM 6247 HA ASN A 395 -53.065 -16.448 26.629 1.00 0.00 H ATOM 6248 1HB ASN A 395 -55.733 -16.200 25.107 1.00 0.00 H ATOM 6249 2HB ASN A 395 -55.621 -16.300 26.859 1.00 0.00 H ATOM 6250 1HD2 ASN A 395 -54.839 -12.742 25.008 1.00 0.00 H ATOM 6251 2HD2 ASN A 395 -54.797 -14.195 24.067 1.00 0.00 H ATOM 6252 N THR A 396 -54.334 -18.768 27.305 1.00 35.04 N ATOM 6253 CA THR A 396 -55.235 -19.937 27.715 1.00 35.04 C ATOM 6254 C THR A 396 -55.396 -20.234 29.278 1.00 35.04 C ATOM 6255 O THR A 396 -54.507 -19.808 30.010 1.00 35.04 O ATOM 6256 CB THR A 396 -54.860 -21.281 27.024 1.00 35.04 C ATOM 6257 OG1 THR A 396 -53.653 -21.246 26.302 1.00 35.04 O ATOM 6258 CG2 THR A 396 -55.921 -21.715 26.008 1.00 35.04 C ATOM 6259 H THR A 396 -53.796 -18.290 28.014 1.00 0.00 H ATOM 6260 HA THR A 396 -56.260 -19.702 27.427 1.00 0.00 H ATOM 6261 HB THR A 396 -54.762 -22.062 27.777 1.00 0.00 H ATOM 6262 HG1 THR A 396 -53.266 -20.370 26.369 1.00 0.00 H ATOM 6263 1HG2 THR A 396 -55.621 -22.657 25.549 1.00 0.00 H ATOM 6264 2HG2 THR A 396 -56.877 -21.847 26.514 1.00 0.00 H ATOM 6265 3HG2 THR A 396 -56.021 -20.952 25.237 1.00 0.00 H ATOM 6266 N PRO A 397 -56.463 -20.931 29.831 1.00 45.66 N ATOM 6267 CA PRO A 397 -56.843 -21.023 31.308 1.00 45.66 C ATOM 6268 C PRO A 397 -57.272 -22.423 31.957 1.00 45.66 C ATOM 6269 O PRO A 397 -57.309 -23.381 31.191 1.00 45.66 O ATOM 6270 CB PRO A 397 -58.090 -20.137 31.300 1.00 45.66 C ATOM 6271 CG PRO A 397 -58.825 -20.631 30.045 1.00 45.66 C ATOM 6272 CD PRO A 397 -57.718 -21.135 29.111 1.00 45.66 C ATOM 6273 HA PRO A 397 -56.030 -20.602 31.917 1.00 0.00 H ATOM 6274 1HB PRO A 397 -58.656 -20.277 32.232 1.00 0.00 H ATOM 6275 2HB PRO A 397 -57.798 -19.078 31.257 1.00 0.00 H ATOM 6276 1HG PRO A 397 -59.542 -21.422 30.311 1.00 0.00 H ATOM 6277 2HG PRO A 397 -59.408 -19.811 29.600 1.00 0.00 H ATOM 6278 1HD PRO A 397 -57.871 -22.204 28.904 1.00 0.00 H ATOM 6279 2HD PRO A 397 -57.731 -20.553 28.178 1.00 0.00 H ATOM 6280 N ILE A 398 -57.641 -22.566 33.292 1.00 36.12 N ATOM 6281 CA ILE A 398 -58.429 -23.694 34.007 1.00 36.12 C ATOM 6282 C ILE A 398 -58.779 -23.508 35.577 1.00 36.12 C ATOM 6283 O ILE A 398 -58.501 -22.422 36.075 1.00 36.12 O ATOM 6284 CB ILE A 398 -57.836 -25.085 33.597 1.00 36.12 C ATOM 6285 CG1 ILE A 398 -58.730 -25.704 32.483 1.00 36.12 C ATOM 6286 CG2 ILE A 398 -57.621 -26.148 34.691 1.00 36.12 C ATOM 6287 CD1 ILE A 398 -58.006 -26.712 31.580 1.00 36.12 C ATOM 6288 H ILE A 398 -57.314 -21.776 33.831 1.00 0.00 H ATOM 6289 HA ILE A 398 -59.470 -23.642 33.690 1.00 0.00 H ATOM 6290 HB ILE A 398 -56.851 -24.944 33.152 1.00 0.00 H ATOM 6291 1HG1 ILE A 398 -59.581 -26.210 32.939 1.00 0.00 H ATOM 6292 2HG1 ILE A 398 -59.125 -24.909 31.850 1.00 0.00 H ATOM 6293 1HG2 ILE A 398 -57.206 -27.051 34.245 1.00 0.00 H ATOM 6294 2HG2 ILE A 398 -56.930 -25.763 35.441 1.00 0.00 H ATOM 6295 3HG2 ILE A 398 -58.575 -26.382 35.164 1.00 0.00 H ATOM 6296 1HD1 ILE A 398 -58.701 -27.094 30.831 1.00 0.00 H ATOM 6297 2HD1 ILE A 398 -57.171 -26.219 31.081 1.00 0.00 H ATOM 6298 3HD1 ILE A 398 -57.633 -27.538 32.183 1.00 0.00 H ATOM 6299 N ILE A 399 -59.463 -24.459 36.323 1.00 37.32 N ATOM 6300 CA ILE A 399 -60.407 -24.407 37.556 1.00 37.32 C ATOM 6301 C ILE A 399 -60.346 -25.719 38.490 1.00 37.32 C ATOM 6302 O ILE A 399 -59.780 -26.669 37.954 1.00 37.32 O ATOM 6303 CB ILE A 399 -61.826 -24.322 36.895 1.00 37.32 C ATOM 6304 CG1 ILE A 399 -62.085 -22.960 36.197 1.00 37.32 C ATOM 6305 CG2 ILE A 399 -63.069 -24.625 37.754 1.00 37.32 C ATOM 6306 CD1 ILE A 399 -62.999 -23.082 34.969 1.00 37.32 C ATOM 6307 H ILE A 399 -59.245 -25.353 35.907 1.00 0.00 H ATOM 6308 HA ILE A 399 -60.167 -23.518 38.138 1.00 0.00 H ATOM 6309 HB ILE A 399 -61.885 -25.030 36.069 1.00 0.00 H ATOM 6310 1HG1 ILE A 399 -62.541 -22.270 36.905 1.00 0.00 H ATOM 6311 2HG1 ILE A 399 -61.136 -22.525 35.883 1.00 0.00 H ATOM 6312 1HG2 ILE A 399 -63.966 -24.520 37.144 1.00 0.00 H ATOM 6313 2HG2 ILE A 399 -63.007 -25.642 38.136 1.00 0.00 H ATOM 6314 3HG2 ILE A 399 -63.113 -23.925 38.589 1.00 0.00 H ATOM 6315 1HD1 ILE A 399 -63.143 -22.098 34.523 1.00 0.00 H ATOM 6316 2HD1 ILE A 399 -62.538 -23.748 34.237 1.00 0.00 H ATOM 6317 3HD1 ILE A 399 -63.963 -23.487 35.272 1.00 0.00 H ATOM 6318 N ASP A 400 -60.939 -26.056 39.703 1.00 41.78 N ATOM 6319 CA ASP A 400 -61.399 -25.559 41.094 1.00 41.78 C ATOM 6320 C ASP A 400 -62.250 -26.712 41.872 1.00 41.78 C ATOM 6321 O ASP A 400 -62.412 -27.726 41.194 1.00 41.78 O ATOM 6322 CB ASP A 400 -62.181 -24.251 40.942 1.00 41.78 C ATOM 6323 CG ASP A 400 -62.194 -23.393 42.204 1.00 41.78 C ATOM 6324 OD1 ASP A 400 -61.413 -23.673 43.137 1.00 41.78 O ATOM 6325 OD2 ASP A 400 -63.059 -22.493 42.273 1.00 41.78 O ATOM 6326 H ASP A 400 -61.078 -27.025 39.456 1.00 0.00 H ATOM 6327 HA ASP A 400 -60.515 -25.375 41.706 1.00 0.00 H ATOM 6328 1HB ASP A 400 -61.750 -23.661 40.133 1.00 0.00 H ATOM 6329 2HB ASP A 400 -63.214 -24.473 40.670 1.00 0.00 H ATOM 6330 N ASN A 401 -62.868 -26.864 43.115 1.00 40.66 N ATOM 6331 CA ASN A 401 -63.119 -26.263 44.505 1.00 40.66 C ATOM 6332 C ASN A 401 -63.798 -27.291 45.575 1.00 40.66 C ATOM 6333 O ASN A 401 -64.076 -28.415 45.163 1.00 40.66 O ATOM 6334 CB ASN A 401 -64.103 -25.079 44.349 1.00 40.66 C ATOM 6335 CG ASN A 401 -63.890 -23.967 45.374 1.00 40.66 C ATOM 6336 OD1 ASN A 401 -63.921 -24.180 46.578 1.00 40.66 O ATOM 6337 ND2 ASN A 401 -63.699 -22.744 44.958 1.00 40.66 N ATOM 6338 H ASN A 401 -63.277 -27.758 42.885 1.00 0.00 H ATOM 6339 HA ASN A 401 -62.169 -25.902 44.903 1.00 0.00 H ATOM 6340 1HB ASN A 401 -64.000 -24.649 43.351 1.00 0.00 H ATOM 6341 2HB ASN A 401 -65.127 -25.442 44.445 1.00 0.00 H ATOM 6342 1HD2 ASN A 401 -63.559 -22.007 45.620 1.00 0.00 H ATOM 6343 2HD2 ASN A 401 -63.694 -22.545 43.979 1.00 0.00 H ATOM 6344 N ILE A 402 -64.198 -26.905 46.848 1.00 39.58 N ATOM 6345 CA ILE A 402 -65.287 -27.428 47.833 1.00 39.58 C ATOM 6346 C ILE A 402 -65.073 -28.715 48.758 1.00 39.58 C ATOM 6347 O ILE A 402 -64.277 -29.544 48.341 1.00 39.58 O ATOM 6348 CB ILE A 402 -66.617 -27.448 47.012 1.00 39.58 C ATOM 6349 CG1 ILE A 402 -67.162 -26.003 46.909 1.00 39.58 C ATOM 6350 CG2 ILE A 402 -67.737 -28.412 47.445 1.00 39.58 C ATOM 6351 CD1 ILE A 402 -68.279 -25.824 45.875 1.00 39.58 C ATOM 6352 H ILE A 402 -63.621 -26.123 47.123 1.00 0.00 H ATOM 6353 HA ILE A 402 -65.356 -26.736 48.671 1.00 0.00 H ATOM 6354 HB ILE A 402 -66.402 -27.719 45.979 1.00 0.00 H ATOM 6355 1HG1 ILE A 402 -67.547 -25.690 47.879 1.00 0.00 H ATOM 6356 2HG1 ILE A 402 -66.350 -25.325 46.646 1.00 0.00 H ATOM 6357 1HG2 ILE A 402 -68.589 -28.303 46.775 1.00 0.00 H ATOM 6358 2HG2 ILE A 402 -67.371 -29.437 47.402 1.00 0.00 H ATOM 6359 3HG2 ILE A 402 -68.044 -28.179 48.464 1.00 0.00 H ATOM 6360 1HD1 ILE A 402 -68.604 -24.783 45.867 1.00 0.00 H ATOM 6361 2HD1 ILE A 402 -67.908 -26.096 44.886 1.00 0.00 H ATOM 6362 3HD1 ILE A 402 -69.121 -26.463 46.135 1.00 0.00 H ATOM 6363 N ALA A 403 -65.705 -29.112 49.934 1.00 37.22 N ATOM 6364 CA ALA A 403 -66.449 -28.665 51.213 1.00 37.22 C ATOM 6365 C ALA A 403 -66.711 -29.932 52.185 1.00 37.22 C ATOM 6366 O ALA A 403 -66.017 -30.900 51.865 1.00 37.22 O ATOM 6367 CB ALA A 403 -67.762 -27.964 50.867 1.00 37.22 C ATOM 6368 H ALA A 403 -65.553 -30.097 49.772 1.00 0.00 H ATOM 6369 HA ALA A 403 -65.810 -27.962 51.748 1.00 0.00 H ATOM 6370 1HB ALA A 403 -68.266 -27.661 51.785 1.00 0.00 H ATOM 6371 2HB ALA A 403 -67.556 -27.084 50.258 1.00 0.00 H ATOM 6372 3HB ALA A 403 -68.403 -28.647 50.311 1.00 0.00 H ATOM 6373 N PRO A 404 -67.601 -30.137 53.261 1.00 47.49 N ATOM 6374 CA PRO A 404 -68.624 -29.392 54.102 1.00 47.49 C ATOM 6375 C PRO A 404 -68.670 -29.651 55.705 1.00 47.49 C ATOM 6376 O PRO A 404 -67.643 -29.423 56.330 1.00 47.49 O ATOM 6377 CB PRO A 404 -69.925 -29.868 53.456 1.00 47.49 C ATOM 6378 CG PRO A 404 -69.661 -31.372 53.312 1.00 47.49 C ATOM 6379 CD PRO A 404 -68.132 -31.499 53.412 1.00 47.49 C ATOM 6380 HA PRO A 404 -68.475 -28.309 53.978 1.00 0.00 H ATOM 6381 1HB PRO A 404 -70.779 -29.621 54.103 1.00 0.00 H ATOM 6382 2HB PRO A 404 -70.084 -29.346 52.501 1.00 0.00 H ATOM 6383 1HG PRO A 404 -70.186 -31.928 54.103 1.00 0.00 H ATOM 6384 2HG PRO A 404 -70.055 -31.737 52.352 1.00 0.00 H ATOM 6385 1HD PRO A 404 -67.862 -31.907 54.397 1.00 0.00 H ATOM 6386 2HD PRO A 404 -67.764 -32.152 52.607 1.00 0.00 H ATOM 6387 N VAL A 405 -69.814 -30.009 56.410 1.00 36.30 N ATOM 6388 CA VAL A 405 -70.186 -29.788 57.899 1.00 36.30 C ATOM 6389 C VAL A 405 -71.302 -30.768 58.537 1.00 36.30 C ATOM 6390 O VAL A 405 -71.846 -31.516 57.733 1.00 36.30 O ATOM 6391 CB VAL A 405 -70.652 -28.293 57.955 1.00 36.30 C ATOM 6392 CG1 VAL A 405 -71.832 -27.890 58.849 1.00 36.30 C ATOM 6393 CG2 VAL A 405 -69.500 -27.337 58.301 1.00 36.30 C ATOM 6394 H VAL A 405 -70.468 -30.484 55.805 1.00 0.00 H ATOM 6395 HA VAL A 405 -69.296 -29.955 58.507 1.00 0.00 H ATOM 6396 HB VAL A 405 -71.052 -28.010 56.982 1.00 0.00 H ATOM 6397 1HG1 VAL A 405 -72.009 -26.818 58.758 1.00 0.00 H ATOM 6398 2HG1 VAL A 405 -72.725 -28.432 58.538 1.00 0.00 H ATOM 6399 3HG1 VAL A 405 -71.602 -28.132 59.887 1.00 0.00 H ATOM 6400 1HG2 VAL A 405 -69.872 -26.313 58.327 1.00 0.00 H ATOM 6401 2HG2 VAL A 405 -69.089 -27.599 59.276 1.00 0.00 H ATOM 6402 3HG2 VAL A 405 -68.719 -27.419 57.544 1.00 0.00 H ATOM 6403 N VAL A 406 -71.911 -30.723 59.793 1.00 36.14 N ATOM 6404 CA VAL A 406 -71.638 -31.142 61.259 1.00 36.14 C ATOM 6405 C VAL A 406 -72.963 -31.303 62.167 1.00 36.14 C ATOM 6406 O VAL A 406 -73.898 -30.558 61.887 1.00 36.14 O ATOM 6407 CB VAL A 406 -70.746 -30.099 61.993 1.00 36.14 C ATOM 6408 CG1 VAL A 406 -70.448 -30.451 63.461 1.00 36.14 C ATOM 6409 CG2 VAL A 406 -69.383 -29.907 61.325 1.00 36.14 C ATOM 6410 H VAL A 406 -72.782 -30.264 59.567 1.00 0.00 H ATOM 6411 HA VAL A 406 -71.110 -32.096 61.254 1.00 0.00 H ATOM 6412 HB VAL A 406 -71.257 -29.137 61.998 1.00 0.00 H ATOM 6413 1HG1 VAL A 406 -69.821 -29.675 63.901 1.00 0.00 H ATOM 6414 2HG1 VAL A 406 -71.383 -30.519 64.016 1.00 0.00 H ATOM 6415 3HG1 VAL A 406 -69.926 -31.407 63.508 1.00 0.00 H ATOM 6416 1HG2 VAL A 406 -68.807 -29.168 61.881 1.00 0.00 H ATOM 6417 2HG2 VAL A 406 -68.845 -30.855 61.316 1.00 0.00 H ATOM 6418 3HG2 VAL A 406 -69.525 -29.560 60.302 1.00 0.00 H ATOM 6419 N ALA A 407 -73.087 -32.166 63.246 1.00 43.09 N ATOM 6420 CA ALA A 407 -74.161 -32.243 64.357 1.00 43.09 C ATOM 6421 C ALA A 407 -73.896 -33.331 65.505 1.00 43.09 C ATOM 6422 O ALA A 407 -72.978 -34.107 65.266 1.00 43.09 O ATOM 6423 CB ALA A 407 -75.505 -32.599 63.702 1.00 43.09 C ATOM 6424 H ALA A 407 -72.324 -32.828 63.253 1.00 0.00 H ATOM 6425 HA ALA A 407 -74.227 -31.264 64.833 1.00 0.00 H ATOM 6426 1HB ALA A 407 -76.279 -32.658 64.468 1.00 0.00 H ATOM 6427 2HB ALA A 407 -75.772 -31.830 62.977 1.00 0.00 H ATOM 6428 3HB ALA A 407 -75.421 -33.560 63.198 1.00 0.00 H ATOM 6429 N GLY A 408 -74.563 -33.600 66.693 1.00 42.94 N ATOM 6430 CA GLY A 408 -75.564 -32.987 67.670 1.00 42.94 C ATOM 6431 C GLY A 408 -76.437 -33.971 68.603 1.00 42.94 C ATOM 6432 O GLY A 408 -77.012 -34.887 68.028 1.00 42.94 O ATOM 6433 H GLY A 408 -74.192 -34.520 66.881 1.00 0.00 H ATOM 6434 1HA GLY A 408 -75.042 -32.318 68.354 1.00 0.00 H ATOM 6435 2HA GLY A 408 -76.286 -32.385 67.120 1.00 0.00 H ATOM 6436 N ILE A 409 -76.615 -33.830 69.975 1.00 39.68 N ATOM 6437 CA ILE A 409 -77.520 -34.664 70.914 1.00 39.68 C ATOM 6438 C ILE A 409 -77.851 -34.080 72.375 1.00 39.68 C ATOM 6439 O ILE A 409 -77.446 -32.953 72.652 1.00 39.68 O ATOM 6440 CB ILE A 409 -77.014 -36.151 70.932 1.00 39.68 C ATOM 6441 CG1 ILE A 409 -78.079 -37.082 70.302 1.00 39.68 C ATOM 6442 CG2 ILE A 409 -76.536 -36.734 72.280 1.00 39.68 C ATOM 6443 CD1 ILE A 409 -77.538 -38.458 69.888 1.00 39.68 C ATOM 6444 H ILE A 409 -76.065 -33.077 70.362 1.00 0.00 H ATOM 6445 HA ILE A 409 -78.538 -34.635 70.529 1.00 0.00 H ATOM 6446 HB ILE A 409 -76.163 -36.254 70.260 1.00 0.00 H ATOM 6447 1HG1 ILE A 409 -78.893 -37.235 71.010 1.00 0.00 H ATOM 6448 2HG1 ILE A 409 -78.502 -36.605 69.418 1.00 0.00 H ATOM 6449 1HG2 ILE A 409 -76.218 -37.766 72.137 1.00 0.00 H ATOM 6450 2HG2 ILE A 409 -75.699 -36.145 72.654 1.00 0.00 H ATOM 6451 3HG2 ILE A 409 -77.353 -36.702 73.000 1.00 0.00 H ATOM 6452 1HD1 ILE A 409 -78.343 -39.051 69.455 1.00 0.00 H ATOM 6453 2HD1 ILE A 409 -76.744 -38.331 69.151 1.00 0.00 H ATOM 6454 3HD1 ILE A 409 -77.141 -38.971 70.763 1.00 0.00 H ATOM 6455 N SER A 410 -78.577 -34.774 73.311 1.00 45.62 N ATOM 6456 CA SER A 410 -79.231 -34.305 74.609 1.00 45.62 C ATOM 6457 C SER A 410 -79.166 -35.249 75.865 1.00 45.62 C ATOM 6458 O SER A 410 -79.129 -36.453 75.640 1.00 45.62 O ATOM 6459 CB SER A 410 -80.743 -34.239 74.328 1.00 45.62 C ATOM 6460 OG SER A 410 -81.222 -35.514 73.914 1.00 45.62 O ATOM 6461 H SER A 410 -78.658 -35.745 73.043 1.00 0.00 H ATOM 6462 HA SER A 410 -78.841 -33.316 74.855 1.00 0.00 H ATOM 6463 1HB SER A 410 -81.267 -33.916 75.227 1.00 0.00 H ATOM 6464 2HB SER A 410 -80.937 -33.498 73.553 1.00 0.00 H ATOM 6465 HG SER A 410 -80.459 -36.097 73.919 1.00 0.00 H ATOM 6466 N THR A 411 -79.310 -34.906 77.176 1.00 49.83 N ATOM 6467 CA THR A 411 -79.051 -33.682 78.010 1.00 49.83 C ATOM 6468 C THR A 411 -78.547 -33.942 79.463 1.00 49.83 C ATOM 6469 O THR A 411 -77.700 -33.168 79.877 1.00 49.83 O ATOM 6470 CB THR A 411 -80.245 -32.719 78.183 1.00 49.83 C ATOM 6471 OG1 THR A 411 -81.472 -33.406 78.222 1.00 49.83 O ATOM 6472 CG2 THR A 411 -80.312 -31.659 77.086 1.00 49.83 C ATOM 6473 H THR A 411 -79.686 -35.732 77.618 1.00 0.00 H ATOM 6474 HA THR A 411 -78.262 -33.099 77.535 1.00 0.00 H ATOM 6475 HB THR A 411 -80.164 -32.207 79.142 1.00 0.00 H ATOM 6476 HG1 THR A 411 -81.314 -34.348 78.131 1.00 0.00 H ATOM 6477 1HG2 THR A 411 -81.171 -31.010 77.259 1.00 0.00 H ATOM 6478 2HG2 THR A 411 -79.399 -31.064 77.099 1.00 0.00 H ATOM 6479 3HG2 THR A 411 -80.414 -32.144 76.116 1.00 0.00 H ATOM 6480 N GLU A 412 -78.986 -34.963 80.233 1.00 46.12 N ATOM 6481 CA GLU A 412 -78.609 -35.114 81.680 1.00 46.12 C ATOM 6482 C GLU A 412 -77.730 -36.337 82.020 1.00 46.12 C ATOM 6483 O GLU A 412 -76.630 -36.172 82.541 1.00 46.12 O ATOM 6484 CB GLU A 412 -79.852 -35.117 82.584 1.00 46.12 C ATOM 6485 CG GLU A 412 -80.509 -33.733 82.706 1.00 46.12 C ATOM 6486 CD GLU A 412 -81.718 -33.736 83.659 1.00 46.12 C ATOM 6487 OE1 GLU A 412 -81.966 -32.690 84.300 1.00 46.12 O ATOM 6488 OE2 GLU A 412 -82.431 -34.766 83.697 1.00 46.12 O ATOM 6489 H GLU A 412 -79.594 -35.650 79.809 1.00 0.00 H ATOM 6490 HA GLU A 412 -77.983 -34.267 81.964 1.00 0.00 H ATOM 6491 1HB GLU A 412 -80.587 -35.819 82.189 1.00 0.00 H ATOM 6492 2HB GLU A 412 -79.575 -35.460 83.581 1.00 0.00 H ATOM 6493 1HG GLU A 412 -79.769 -33.022 83.072 1.00 0.00 H ATOM 6494 2HG GLU A 412 -80.828 -33.406 81.717 1.00 0.00 H ATOM 6495 N GLU A 413 -78.107 -37.571 81.648 1.00 48.72 N ATOM 6496 CA GLU A 413 -77.123 -38.683 81.573 1.00 48.72 C ATOM 6497 C GLU A 413 -75.968 -38.299 80.630 1.00 48.72 C ATOM 6498 O GLU A 413 -74.804 -38.656 80.820 1.00 48.72 O ATOM 6499 CB GLU A 413 -77.790 -39.966 81.049 1.00 48.72 C ATOM 6500 CG GLU A 413 -78.869 -40.504 81.998 1.00 48.72 C ATOM 6501 CD GLU A 413 -79.480 -41.818 81.490 1.00 48.72 C ATOM 6502 OE1 GLU A 413 -79.576 -42.766 82.304 1.00 48.72 O ATOM 6503 OE2 GLU A 413 -79.868 -41.857 80.300 1.00 48.72 O ATOM 6504 H GLU A 413 -79.073 -37.752 81.414 1.00 0.00 H ATOM 6505 HA GLU A 413 -76.741 -38.875 82.576 1.00 0.00 H ATOM 6506 1HB GLU A 413 -78.245 -39.770 80.077 1.00 0.00 H ATOM 6507 2HB GLU A 413 -77.033 -40.737 80.906 1.00 0.00 H ATOM 6508 1HG GLU A 413 -78.425 -40.669 82.980 1.00 0.00 H ATOM 6509 2HG GLU A 413 -79.651 -39.753 82.106 1.00 0.00 H ATOM 6510 N LYS A 414 -76.328 -37.464 79.654 1.00 49.77 N ATOM 6511 CA LYS A 414 -75.475 -36.750 78.723 1.00 49.77 C ATOM 6512 C LYS A 414 -74.545 -35.720 79.368 1.00 49.77 C ATOM 6513 O LYS A 414 -73.663 -35.301 78.656 1.00 49.77 O ATOM 6514 CB LYS A 414 -76.393 -36.107 77.681 1.00 49.77 C ATOM 6515 CG LYS A 414 -75.750 -35.735 76.338 1.00 49.77 C ATOM 6516 CD LYS A 414 -75.771 -34.221 76.104 1.00 49.77 C ATOM 6517 CE LYS A 414 -75.211 -33.919 74.716 1.00 49.77 C ATOM 6518 NZ LYS A 414 -74.736 -32.524 74.634 1.00 49.77 N ATOM 6519 H LYS A 414 -77.329 -37.346 79.595 1.00 0.00 H ATOM 6520 HA LYS A 414 -74.806 -37.467 78.247 1.00 0.00 H ATOM 6521 1HB LYS A 414 -77.218 -36.783 77.457 1.00 0.00 H ATOM 6522 2HB LYS A 414 -76.821 -35.191 78.088 1.00 0.00 H ATOM 6523 1HG LYS A 414 -74.715 -36.079 76.321 1.00 0.00 H ATOM 6524 2HG LYS A 414 -76.290 -36.224 75.528 1.00 0.00 H ATOM 6525 1HD LYS A 414 -76.795 -33.855 76.182 1.00 0.00 H ATOM 6526 2HD LYS A 414 -75.168 -33.727 76.865 1.00 0.00 H ATOM 6527 1HE LYS A 414 -74.385 -34.595 74.502 1.00 0.00 H ATOM 6528 2HE LYS A 414 -75.987 -34.080 73.968 1.00 0.00 H ATOM 6529 1HZ LYS A 414 -74.371 -32.346 73.709 1.00 0.00 H ATOM 6530 2HZ LYS A 414 -75.504 -31.894 74.819 1.00 0.00 H ATOM 6531 3HZ LYS A 414 -74.007 -32.376 75.317 1.00 0.00 H ATOM 6532 N GLU A 415 -74.641 -35.328 80.643 1.00 57.71 N ATOM 6533 CA GLU A 415 -73.561 -34.531 81.265 1.00 57.71 C ATOM 6534 C GLU A 415 -72.355 -35.417 81.594 1.00 57.71 C ATOM 6535 O GLU A 415 -71.235 -35.089 81.222 1.00 57.71 O ATOM 6536 CB GLU A 415 -74.019 -33.769 82.519 1.00 57.71 C ATOM 6537 CG GLU A 415 -74.919 -32.571 82.184 1.00 57.71 C ATOM 6538 CD GLU A 415 -75.084 -31.602 83.370 1.00 57.71 C ATOM 6539 OE1 GLU A 415 -75.180 -30.378 83.112 1.00 57.71 O ATOM 6540 OE2 GLU A 415 -75.126 -32.081 84.528 1.00 57.71 O ATOM 6541 H GLU A 415 -75.452 -35.572 81.194 1.00 0.00 H ATOM 6542 HA GLU A 415 -73.217 -33.791 80.542 1.00 0.00 H ATOM 6543 1HB GLU A 415 -74.564 -34.446 83.178 1.00 0.00 H ATOM 6544 2HB GLU A 415 -73.146 -33.412 83.066 1.00 0.00 H ATOM 6545 1HG GLU A 415 -74.488 -32.029 81.343 1.00 0.00 H ATOM 6546 2HG GLU A 415 -75.898 -32.939 81.881 1.00 0.00 H ATOM 6547 N LYS A 416 -72.573 -36.596 82.193 1.00 61.05 N ATOM 6548 CA LYS A 416 -71.487 -37.567 82.410 1.00 61.05 C ATOM 6549 C LYS A 416 -70.995 -38.179 81.111 1.00 61.05 C ATOM 6550 O LYS A 416 -69.787 -38.310 80.927 1.00 61.05 O ATOM 6551 CB LYS A 416 -71.919 -38.679 83.364 1.00 61.05 C ATOM 6552 CG LYS A 416 -71.749 -38.208 84.805 1.00 61.05 C ATOM 6553 CD LYS A 416 -71.975 -39.383 85.748 1.00 61.05 C ATOM 6554 CE LYS A 416 -71.591 -38.938 87.154 1.00 61.05 C ATOM 6555 NZ LYS A 416 -71.668 -40.078 88.092 1.00 61.05 N ATOM 6556 H LYS A 416 -73.506 -36.824 82.504 1.00 0.00 H ATOM 6557 HA LYS A 416 -70.640 -37.045 82.856 1.00 0.00 H ATOM 6558 1HB LYS A 416 -72.959 -38.942 83.170 1.00 0.00 H ATOM 6559 2HB LYS A 416 -71.317 -39.570 83.181 1.00 0.00 H ATOM 6560 1HG LYS A 416 -70.743 -37.808 84.941 1.00 0.00 H ATOM 6561 2HG LYS A 416 -72.467 -37.417 85.016 1.00 0.00 H ATOM 6562 1HD LYS A 416 -73.023 -39.684 85.711 1.00 0.00 H ATOM 6563 2HD LYS A 416 -71.362 -40.227 85.432 1.00 0.00 H ATOM 6564 1HE LYS A 416 -70.578 -38.538 87.144 1.00 0.00 H ATOM 6565 2HE LYS A 416 -72.266 -38.148 87.482 1.00 0.00 H ATOM 6566 1HZ LYS A 416 -71.412 -39.769 89.019 1.00 0.00 H ATOM 6567 2HZ LYS A 416 -72.611 -40.440 88.106 1.00 0.00 H ATOM 6568 3HZ LYS A 416 -71.034 -40.804 87.792 1.00 0.00 H ATOM 6569 N TYR A 417 -71.915 -38.531 80.212 1.00 61.48 N ATOM 6570 CA TYR A 417 -71.505 -38.972 78.891 1.00 61.48 C ATOM 6571 C TYR A 417 -70.858 -37.830 78.099 1.00 61.48 C ATOM 6572 O TYR A 417 -69.878 -38.126 77.448 1.00 61.48 O ATOM 6573 CB TYR A 417 -72.630 -39.699 78.141 1.00 61.48 C ATOM 6574 CG TYR A 417 -72.974 -41.081 78.682 1.00 61.48 C ATOM 6575 CD1 TYR A 417 -71.970 -42.065 78.794 1.00 61.48 C ATOM 6576 CD2 TYR A 417 -74.300 -41.398 79.043 1.00 61.48 C ATOM 6577 CE1 TYR A 417 -72.282 -43.348 79.278 1.00 61.48 C ATOM 6578 CE2 TYR A 417 -74.619 -42.686 79.520 1.00 61.48 C ATOM 6579 CZ TYR A 417 -73.609 -43.663 79.640 1.00 61.48 C ATOM 6580 OH TYR A 417 -73.901 -44.905 80.105 1.00 61.48 O ATOM 6581 H TYR A 417 -72.899 -38.496 80.436 1.00 0.00 H ATOM 6582 HA TYR A 417 -70.675 -39.670 79.002 1.00 0.00 H ATOM 6583 1HB TYR A 417 -73.539 -39.096 78.174 1.00 0.00 H ATOM 6584 2HB TYR A 417 -72.353 -39.815 77.094 1.00 0.00 H ATOM 6585 HD1 TYR A 417 -70.945 -41.832 78.505 1.00 0.00 H ATOM 6586 HD2 TYR A 417 -75.084 -40.646 78.953 1.00 0.00 H ATOM 6587 HE1 TYR A 417 -71.501 -44.103 79.362 1.00 0.00 H ATOM 6588 HE2 TYR A 417 -75.646 -42.927 79.795 1.00 0.00 H ATOM 6589 HH TYR A 417 -74.839 -44.958 80.308 1.00 0.00 H ATOM 6590 N ASP A 418 -71.257 -36.552 78.199 1.00 66.48 N ATOM 6591 CA ASP A 418 -70.510 -35.443 77.573 1.00 66.48 C ATOM 6592 C ASP A 418 -69.150 -35.209 78.233 1.00 66.48 C ATOM 6593 O ASP A 418 -68.228 -34.855 77.515 1.00 66.48 O ATOM 6594 CB ASP A 418 -71.235 -34.082 77.587 1.00 66.48 C ATOM 6595 CG ASP A 418 -72.279 -33.844 76.491 1.00 66.48 C ATOM 6596 OD1 ASP A 418 -72.462 -34.670 75.565 1.00 66.48 O ATOM 6597 OD2 ASP A 418 -72.882 -32.744 76.503 1.00 66.48 O ATOM 6598 H ASP A 418 -72.097 -36.347 78.722 1.00 0.00 H ATOM 6599 HA ASP A 418 -70.338 -35.691 76.525 1.00 0.00 H ATOM 6600 1HB ASP A 418 -71.748 -33.953 78.540 1.00 0.00 H ATOM 6601 2HB ASP A 418 -70.502 -33.279 77.499 1.00 0.00 H ATOM 6602 N GLU A 419 -68.962 -35.385 79.545 1.00 76.92 N ATOM 6603 CA GLU A 419 -67.626 -35.285 80.158 1.00 76.92 C ATOM 6604 C GLU A 419 -66.702 -36.402 79.649 1.00 76.92 C ATOM 6605 O GLU A 419 -65.565 -36.142 79.245 1.00 76.92 O ATOM 6606 CB GLU A 419 -67.694 -35.325 81.697 1.00 76.92 C ATOM 6607 CG GLU A 419 -68.094 -33.983 82.335 1.00 76.92 C ATOM 6608 CD GLU A 419 -67.901 -33.973 83.866 1.00 76.92 C ATOM 6609 OE1 GLU A 419 -67.557 -32.892 84.400 1.00 76.92 O ATOM 6610 OE2 GLU A 419 -68.063 -35.040 84.510 1.00 76.92 O ATOM 6611 H GLU A 419 -69.758 -35.592 80.131 1.00 0.00 H ATOM 6612 HA GLU A 419 -67.182 -34.333 79.866 1.00 0.00 H ATOM 6613 1HB GLU A 419 -68.416 -36.079 82.010 1.00 0.00 H ATOM 6614 2HB GLU A 419 -66.722 -35.615 82.097 1.00 0.00 H ATOM 6615 1HG GLU A 419 -67.490 -33.189 81.897 1.00 0.00 H ATOM 6616 2HG GLU A 419 -69.138 -33.779 82.102 1.00 0.00 H ATOM 6617 N GLU A 420 -67.195 -37.642 79.609 1.00 76.69 N ATOM 6618 CA GLU A 420 -66.431 -38.803 79.143 1.00 76.69 C ATOM 6619 C GLU A 420 -66.216 -38.765 77.616 1.00 76.69 C ATOM 6620 O GLU A 420 -65.105 -38.992 77.143 1.00 76.69 O ATOM 6621 CB GLU A 420 -67.128 -40.080 79.651 1.00 76.69 C ATOM 6622 CG GLU A 420 -66.231 -41.326 79.603 1.00 76.69 C ATOM 6623 CD GLU A 420 -66.809 -42.473 80.456 1.00 76.69 C ATOM 6624 OE1 GLU A 420 -66.098 -42.927 81.385 1.00 76.69 O ATOM 6625 OE2 GLU A 420 -67.953 -42.902 80.178 1.00 76.69 O ATOM 6626 H GLU A 420 -68.147 -37.772 79.919 1.00 0.00 H ATOM 6627 HA GLU A 420 -65.425 -38.744 79.559 1.00 0.00 H ATOM 6628 1HB GLU A 420 -67.455 -39.931 80.680 1.00 0.00 H ATOM 6629 2HB GLU A 420 -68.016 -40.273 79.050 1.00 0.00 H ATOM 6630 1HG GLU A 420 -66.138 -41.654 78.568 1.00 0.00 H ATOM 6631 2HG GLU A 420 -65.238 -41.060 79.963 1.00 0.00 H ATOM 6632 N ILE A 421 -67.228 -38.358 76.844 1.00 77.43 N ATOM 6633 CA ILE A 421 -67.161 -38.136 75.391 1.00 77.43 C ATOM 6634 C ILE A 421 -66.334 -36.892 75.054 1.00 77.43 C ATOM 6635 O ILE A 421 -65.628 -36.927 74.061 1.00 77.43 O ATOM 6636 CB ILE A 421 -68.577 -38.098 74.755 1.00 77.43 C ATOM 6637 CG1 ILE A 421 -69.227 -39.505 74.805 1.00 77.43 C ATOM 6638 CG2 ILE A 421 -68.567 -37.595 73.308 1.00 77.43 C ATOM 6639 CD1 ILE A 421 -70.732 -39.515 74.492 1.00 77.43 C ATOM 6640 H ILE A 421 -68.101 -38.199 77.326 1.00 0.00 H ATOM 6641 HA ILE A 421 -66.608 -38.959 74.940 1.00 0.00 H ATOM 6642 HB ILE A 421 -69.218 -37.434 75.334 1.00 0.00 H ATOM 6643 1HG1 ILE A 421 -68.729 -40.160 74.091 1.00 0.00 H ATOM 6644 2HG1 ILE A 421 -69.087 -39.936 75.797 1.00 0.00 H ATOM 6645 1HG2 ILE A 421 -69.583 -37.591 72.916 1.00 0.00 H ATOM 6646 2HG2 ILE A 421 -68.163 -36.583 73.278 1.00 0.00 H ATOM 6647 3HG2 ILE A 421 -67.946 -38.251 72.698 1.00 0.00 H ATOM 6648 1HD1 ILE A 421 -71.108 -40.536 74.549 1.00 0.00 H ATOM 6649 2HD1 ILE A 421 -71.258 -38.893 75.217 1.00 0.00 H ATOM 6650 3HD1 ILE A 421 -70.897 -39.122 73.490 1.00 0.00 H ATOM 6651 N SER A 422 -66.319 -35.827 75.861 1.00 80.82 N ATOM 6652 CA SER A 422 -65.411 -34.680 75.656 1.00 80.82 C ATOM 6653 C SER A 422 -63.974 -35.040 76.009 1.00 80.82 C ATOM 6654 O SER A 422 -63.050 -34.565 75.358 1.00 80.82 O ATOM 6655 CB SER A 422 -65.802 -33.446 76.475 1.00 80.82 C ATOM 6656 OG SER A 422 -67.070 -32.968 76.090 1.00 80.82 O ATOM 6657 H SER A 422 -66.959 -35.815 76.642 1.00 0.00 H ATOM 6658 HA SER A 422 -65.446 -34.395 74.603 1.00 0.00 H ATOM 6659 1HB SER A 422 -65.812 -33.701 77.534 1.00 0.00 H ATOM 6660 2HB SER A 422 -65.057 -32.665 76.333 1.00 0.00 H ATOM 6661 HG SER A 422 -67.373 -33.555 75.393 1.00 0.00 H ATOM 6662 N SER A 423 -63.761 -35.905 77.004 1.00 82.55 N ATOM 6663 CA SER A 423 -62.443 -36.474 77.302 1.00 82.55 C ATOM 6664 C SER A 423 -61.952 -37.385 76.171 1.00 82.55 C ATOM 6665 O SER A 423 -60.773 -37.342 75.816 1.00 82.55 O ATOM 6666 CB SER A 423 -62.514 -37.238 78.626 1.00 82.55 C ATOM 6667 OG SER A 423 -61.231 -37.689 79.015 1.00 82.55 O ATOM 6668 H SER A 423 -64.552 -36.173 77.571 1.00 0.00 H ATOM 6669 HA SER A 423 -61.726 -35.657 77.396 1.00 0.00 H ATOM 6670 1HB SER A 423 -62.927 -36.590 79.399 1.00 0.00 H ATOM 6671 2HB SER A 423 -63.187 -38.088 78.519 1.00 0.00 H ATOM 6672 HG SER A 423 -60.628 -37.392 78.330 1.00 0.00 H ATOM 6673 N LEU A 424 -62.847 -38.173 75.565 1.00 83.91 N ATOM 6674 CA LEU A 424 -62.546 -39.034 74.419 1.00 83.91 C ATOM 6675 C LEU A 424 -62.390 -38.249 73.109 1.00 83.91 C ATOM 6676 O LEU A 424 -61.454 -38.535 72.376 1.00 83.91 O ATOM 6677 CB LEU A 424 -63.622 -40.124 74.290 1.00 83.91 C ATOM 6678 CG LEU A 424 -63.532 -41.224 75.365 1.00 83.91 C ATOM 6679 CD1 LEU A 424 -64.802 -42.076 75.335 1.00 83.91 C ATOM 6680 CD2 LEU A 424 -62.334 -42.153 75.136 1.00 83.91 C ATOM 6681 H LEU A 424 -63.786 -38.159 75.937 1.00 0.00 H ATOM 6682 HA LEU A 424 -61.580 -39.508 74.588 1.00 0.00 H ATOM 6683 1HB LEU A 424 -64.602 -39.654 74.355 1.00 0.00 H ATOM 6684 2HB LEU A 424 -63.529 -40.588 73.308 1.00 0.00 H ATOM 6685 HG LEU A 424 -63.424 -40.765 76.348 1.00 0.00 H ATOM 6686 1HD1 LEU A 424 -64.737 -42.854 76.096 1.00 0.00 H ATOM 6687 2HD1 LEU A 424 -65.668 -41.445 75.536 1.00 0.00 H ATOM 6688 3HD1 LEU A 424 -64.908 -42.538 74.354 1.00 0.00 H ATOM 6689 1HD2 LEU A 424 -62.309 -42.913 75.918 1.00 0.00 H ATOM 6690 2HD2 LEU A 424 -62.428 -42.635 74.163 1.00 0.00 H ATOM 6691 3HD2 LEU A 424 -61.412 -41.572 75.166 1.00 0.00 H ATOM 6692 N TYR A 425 -63.228 -37.246 72.833 1.00 81.61 N ATOM 6693 CA TYR A 425 -63.062 -36.336 71.694 1.00 81.61 C ATOM 6694 C TYR A 425 -61.777 -35.542 71.830 1.00 81.61 C ATOM 6695 O TYR A 425 -61.029 -35.480 70.875 1.00 81.61 O ATOM 6696 CB TYR A 425 -64.233 -35.350 71.530 1.00 81.61 C ATOM 6697 CG TYR A 425 -65.427 -35.864 70.749 1.00 81.61 C ATOM 6698 CD1 TYR A 425 -65.247 -36.454 69.482 1.00 81.61 C ATOM 6699 CD2 TYR A 425 -66.727 -35.671 71.250 1.00 81.61 C ATOM 6700 CE1 TYR A 425 -66.355 -36.914 68.750 1.00 81.61 C ATOM 6701 CE2 TYR A 425 -67.843 -36.117 70.514 1.00 81.61 C ATOM 6702 CZ TYR A 425 -67.657 -36.757 69.273 1.00 81.61 C ATOM 6703 OH TYR A 425 -68.731 -37.206 68.570 1.00 81.61 O ATOM 6704 H TYR A 425 -64.016 -37.120 73.452 1.00 0.00 H ATOM 6705 HA TYR A 425 -63.008 -36.930 70.781 1.00 0.00 H ATOM 6706 1HB TYR A 425 -64.598 -35.052 72.514 1.00 0.00 H ATOM 6707 2HB TYR A 425 -63.883 -34.451 71.024 1.00 0.00 H ATOM 6708 HD1 TYR A 425 -64.245 -36.555 69.065 1.00 0.00 H ATOM 6709 HD2 TYR A 425 -66.874 -35.175 72.209 1.00 0.00 H ATOM 6710 HE1 TYR A 425 -66.210 -37.369 67.770 1.00 0.00 H ATOM 6711 HE2 TYR A 425 -68.849 -35.967 70.905 1.00 0.00 H ATOM 6712 HH TYR A 425 -69.535 -37.009 69.056 1.00 0.00 H ATOM 6713 N ARG A 426 -61.446 -35.027 73.018 1.00 84.88 N ATOM 6714 CA ARG A 426 -60.170 -34.341 73.222 1.00 84.88 C ATOM 6715 C ARG A 426 -58.974 -35.270 73.013 1.00 84.88 C ATOM 6716 O ARG A 426 -58.013 -34.865 72.382 1.00 84.88 O ATOM 6717 CB ARG A 426 -60.171 -33.689 74.601 1.00 84.88 C ATOM 6718 CG ARG A 426 -58.905 -32.862 74.796 1.00 84.88 C ATOM 6719 CD ARG A 426 -59.016 -32.109 76.113 1.00 84.88 C ATOM 6720 NE ARG A 426 -57.829 -31.270 76.293 1.00 84.88 N ATOM 6721 CZ ARG A 426 -57.685 -30.304 77.171 1.00 84.88 C ATOM 6722 NH1 ARG A 426 -58.608 -30.038 78.057 1.00 84.88 N ATOM 6723 NH2 ARG A 426 -56.602 -29.586 77.163 1.00 84.88 N ATOM 6724 H ARG A 426 -62.089 -35.112 73.793 1.00 0.00 H ATOM 6725 HA ARG A 426 -60.066 -33.569 72.458 1.00 0.00 H ATOM 6726 1HB ARG A 426 -61.050 -33.055 74.703 1.00 0.00 H ATOM 6727 2HB ARG A 426 -60.233 -34.461 75.368 1.00 0.00 H ATOM 6728 1HG ARG A 426 -58.038 -33.522 74.819 1.00 0.00 H ATOM 6729 2HG ARG A 426 -58.801 -32.155 73.972 1.00 0.00 H ATOM 6730 1HD ARG A 426 -59.907 -31.481 76.098 1.00 0.00 H ATOM 6731 2HD ARG A 426 -59.088 -32.821 76.934 1.00 0.00 H ATOM 6732 HE ARG A 426 -57.036 -31.443 75.690 1.00 0.00 H ATOM 6733 1HH1 ARG A 426 -59.459 -30.583 78.079 1.00 0.00 H ATOM 6734 2HH1 ARG A 426 -58.472 -29.289 78.720 1.00 0.00 H ATOM 6735 1HH2 ARG A 426 -55.876 -29.774 76.485 1.00 0.00 H ATOM 6736 2HH2 ARG A 426 -56.485 -28.842 77.834 1.00 0.00 H ATOM 6737 N GLN A 427 -59.043 -36.516 73.484 1.00 85.42 N ATOM 6738 CA GLN A 427 -58.022 -37.526 73.177 1.00 85.42 C ATOM 6739 C GLN A 427 -57.990 -37.912 71.691 1.00 85.42 C ATOM 6740 O GLN A 427 -56.934 -38.313 71.212 1.00 85.42 O ATOM 6741 CB GLN A 427 -58.254 -38.783 74.025 1.00 85.42 C ATOM 6742 CG GLN A 427 -57.751 -38.613 75.461 1.00 85.42 C ATOM 6743 CD GLN A 427 -58.202 -39.777 76.331 1.00 85.42 C ATOM 6744 OE1 GLN A 427 -57.632 -40.858 76.332 1.00 85.42 O ATOM 6745 NE2 GLN A 427 -59.258 -39.609 77.093 1.00 85.42 N ATOM 6746 H GLN A 427 -59.825 -36.770 74.070 1.00 0.00 H ATOM 6747 HA GLN A 427 -57.043 -37.113 73.419 1.00 0.00 H ATOM 6748 1HB GLN A 427 -59.319 -39.016 74.046 1.00 0.00 H ATOM 6749 2HB GLN A 427 -57.743 -39.630 73.567 1.00 0.00 H ATOM 6750 1HG GLN A 427 -56.661 -38.575 75.451 1.00 0.00 H ATOM 6751 2HG GLN A 427 -58.153 -37.685 75.869 1.00 0.00 H ATOM 6752 1HE2 GLN A 427 -59.579 -40.356 77.676 1.00 0.00 H ATOM 6753 2HE2 GLN A 427 -59.742 -38.734 77.091 1.00 0.00 H ATOM 6754 N LEU A 428 -59.113 -37.818 70.975 1.00 85.51 N ATOM 6755 CA LEU A 428 -59.191 -38.058 69.537 1.00 85.51 C ATOM 6756 C LEU A 428 -58.599 -36.878 68.759 1.00 85.51 C ATOM 6757 O LEU A 428 -57.730 -37.115 67.937 1.00 85.51 O ATOM 6758 CB LEU A 428 -60.644 -38.369 69.138 1.00 85.51 C ATOM 6759 CG LEU A 428 -60.810 -38.840 67.681 1.00 85.51 C ATOM 6760 CD1 LEU A 428 -60.156 -40.205 67.439 1.00 85.51 C ATOM 6761 CD2 LEU A 428 -62.303 -38.977 67.370 1.00 85.51 C ATOM 6762 H LEU A 428 -59.951 -37.564 71.478 1.00 0.00 H ATOM 6763 HA LEU A 428 -58.565 -38.917 69.295 1.00 0.00 H ATOM 6764 1HB LEU A 428 -61.027 -39.145 69.798 1.00 0.00 H ATOM 6765 2HB LEU A 428 -61.244 -37.470 69.282 1.00 0.00 H ATOM 6766 HG LEU A 428 -60.360 -38.109 67.009 1.00 0.00 H ATOM 6767 1HD1 LEU A 428 -60.298 -40.497 66.398 1.00 0.00 H ATOM 6768 2HD1 LEU A 428 -59.090 -40.141 67.655 1.00 0.00 H ATOM 6769 3HD1 LEU A 428 -60.615 -40.949 68.090 1.00 0.00 H ATOM 6770 1HD2 LEU A 428 -62.431 -39.310 66.339 1.00 0.00 H ATOM 6771 2HD2 LEU A 428 -62.750 -39.707 68.045 1.00 0.00 H ATOM 6772 3HD2 LEU A 428 -62.793 -38.012 67.503 1.00 0.00 H ATOM 6773 N ASP A 429 -58.963 -35.639 69.090 1.00 85.38 N ATOM 6774 CA ASP A 429 -58.396 -34.402 68.544 1.00 85.38 C ATOM 6775 C ASP A 429 -56.878 -34.344 68.795 1.00 85.38 C ATOM 6776 O ASP A 429 -56.110 -34.181 67.850 1.00 85.38 O ATOM 6777 CB ASP A 429 -59.075 -33.166 69.180 1.00 85.38 C ATOM 6778 CG ASP A 429 -60.565 -32.947 68.855 1.00 85.38 C ATOM 6779 OD1 ASP A 429 -61.055 -33.462 67.824 1.00 85.38 O ATOM 6780 OD2 ASP A 429 -61.210 -32.211 69.641 1.00 85.38 O ATOM 6781 H ASP A 429 -59.697 -35.581 69.781 1.00 0.00 H ATOM 6782 HA ASP A 429 -58.577 -34.383 67.469 1.00 0.00 H ATOM 6783 1HB ASP A 429 -59.000 -33.228 70.266 1.00 0.00 H ATOM 6784 2HB ASP A 429 -58.553 -32.262 68.866 1.00 0.00 H ATOM 6785 N ASP A 430 -56.422 -34.586 70.035 1.00 87.55 N ATOM 6786 CA ASP A 430 -54.994 -34.668 70.394 1.00 87.55 C ATOM 6787 C ASP A 430 -54.264 -35.756 69.560 1.00 87.55 C ATOM 6788 O ASP A 430 -53.077 -35.624 69.247 1.00 87.55 O ATOM 6789 CB ASP A 430 -54.818 -34.986 71.904 1.00 87.55 C ATOM 6790 CG ASP A 430 -55.124 -33.874 72.939 1.00 87.55 C ATOM 6791 OD1 ASP A 430 -55.003 -32.667 72.629 1.00 87.55 O ATOM 6792 OD2 ASP A 430 -55.375 -34.228 74.122 1.00 87.55 O ATOM 6793 H ASP A 430 -57.118 -34.718 70.755 1.00 0.00 H ATOM 6794 HA ASP A 430 -54.530 -33.703 70.189 1.00 0.00 H ATOM 6795 1HB ASP A 430 -55.461 -35.824 72.177 1.00 0.00 H ATOM 6796 2HB ASP A 430 -53.788 -35.288 72.096 1.00 0.00 H ATOM 6797 N LYS A 431 -54.956 -36.845 69.180 1.00 88.75 N ATOM 6798 CA LYS A 431 -54.396 -37.943 68.369 1.00 88.75 C ATOM 6799 C LYS A 431 -54.465 -37.697 66.867 1.00 88.75 C ATOM 6800 O LYS A 431 -53.520 -38.066 66.175 1.00 88.75 O ATOM 6801 CB LYS A 431 -55.060 -39.283 68.732 1.00 88.75 C ATOM 6802 CG LYS A 431 -54.542 -39.830 70.070 1.00 88.75 C ATOM 6803 CD LYS A 431 -53.134 -40.422 69.952 1.00 88.75 C ATOM 6804 CE LYS A 431 -52.555 -40.648 71.351 1.00 88.75 C ATOM 6805 NZ LYS A 431 -51.293 -39.895 71.530 1.00 88.75 N ATOM 6806 H LYS A 431 -55.919 -36.895 69.478 1.00 0.00 H ATOM 6807 HA LYS A 431 -53.329 -38.018 68.578 1.00 0.00 H ATOM 6808 1HB LYS A 431 -56.140 -39.150 68.792 1.00 0.00 H ATOM 6809 2HB LYS A 431 -54.863 -40.011 67.945 1.00 0.00 H ATOM 6810 1HG LYS A 431 -54.518 -39.026 70.807 1.00 0.00 H ATOM 6811 2HG LYS A 431 -55.215 -40.608 70.429 1.00 0.00 H ATOM 6812 1HD LYS A 431 -53.181 -41.369 69.412 1.00 0.00 H ATOM 6813 2HD LYS A 431 -52.496 -39.737 69.393 1.00 0.00 H ATOM 6814 1HE LYS A 431 -53.277 -40.324 72.099 1.00 0.00 H ATOM 6815 2HE LYS A 431 -52.364 -41.710 71.499 1.00 0.00 H ATOM 6816 1HZ LYS A 431 -50.931 -40.060 72.459 1.00 0.00 H ATOM 6817 2HZ LYS A 431 -50.617 -40.203 70.846 1.00 0.00 H ATOM 6818 3HZ LYS A 431 -51.469 -38.908 71.408 1.00 0.00 H ATOM 6819 N ASP A 432 -55.511 -37.057 66.366 1.00 86.86 N ATOM 6820 CA ASP A 432 -55.620 -36.641 64.973 1.00 86.86 C ATOM 6821 C ASP A 432 -54.639 -35.496 64.684 1.00 86.86 C ATOM 6822 O ASP A 432 -54.020 -35.495 63.621 1.00 86.86 O ATOM 6823 CB ASP A 432 -57.083 -36.311 64.612 1.00 86.86 C ATOM 6824 CG ASP A 432 -57.940 -37.556 64.299 1.00 86.86 C ATOM 6825 OD1 ASP A 432 -57.362 -38.597 63.898 1.00 86.86 O ATOM 6826 OD2 ASP A 432 -59.185 -37.451 64.371 1.00 86.86 O ATOM 6827 H ASP A 432 -56.270 -36.853 67.001 1.00 0.00 H ATOM 6828 HA ASP A 432 -55.285 -37.463 64.339 1.00 0.00 H ATOM 6829 1HB ASP A 432 -57.549 -35.774 65.438 1.00 0.00 H ATOM 6830 2HB ASP A 432 -57.104 -35.655 63.741 1.00 0.00 H ATOM 6831 N ASP A 433 -54.356 -34.609 65.647 1.00 90.07 N ATOM 6832 CA ASP A 433 -53.251 -33.645 65.559 1.00 90.07 C ATOM 6833 C ASP A 433 -51.873 -34.334 65.570 1.00 90.07 C ATOM 6834 O ASP A 433 -51.000 -33.948 64.787 1.00 90.07 O ATOM 6835 CB ASP A 433 -53.338 -32.578 66.675 1.00 90.07 C ATOM 6836 CG ASP A 433 -53.960 -31.237 66.245 1.00 90.07 C ATOM 6837 OD1 ASP A 433 -54.124 -31.011 65.020 1.00 90.07 O ATOM 6838 OD2 ASP A 433 -54.114 -30.369 67.133 1.00 90.07 O ATOM 6839 H ASP A 433 -54.940 -34.613 66.472 1.00 0.00 H ATOM 6840 HA ASP A 433 -53.313 -33.136 64.596 1.00 0.00 H ATOM 6841 1HB ASP A 433 -53.932 -32.965 67.503 1.00 0.00 H ATOM 6842 2HB ASP A 433 -52.339 -32.369 67.058 1.00 0.00 H ATOM 6843 N GLU A 434 -51.652 -35.374 66.386 1.00 89.75 N ATOM 6844 CA GLU A 434 -50.431 -36.200 66.302 1.00 89.75 C ATOM 6845 C GLU A 434 -50.296 -36.894 64.933 1.00 89.75 C ATOM 6846 O GLU A 434 -49.216 -36.880 64.339 1.00 89.75 O ATOM 6847 CB GLU A 434 -50.386 -37.274 67.408 1.00 89.75 C ATOM 6848 CG GLU A 434 -49.821 -36.798 68.755 1.00 89.75 C ATOM 6849 CD GLU A 434 -49.844 -37.921 69.810 1.00 89.75 C ATOM 6850 OE1 GLU A 434 -50.000 -37.644 71.022 1.00 89.75 O ATOM 6851 OE2 GLU A 434 -49.733 -39.126 69.468 1.00 89.75 O ATOM 6852 H GLU A 434 -52.349 -35.597 67.082 1.00 0.00 H ATOM 6853 HA GLU A 434 -49.565 -35.550 66.430 1.00 0.00 H ATOM 6854 1HB GLU A 434 -51.393 -37.652 67.590 1.00 0.00 H ATOM 6855 2HB GLU A 434 -49.776 -38.114 67.075 1.00 0.00 H ATOM 6856 1HG GLU A 434 -48.796 -36.459 68.608 1.00 0.00 H ATOM 6857 2HG GLU A 434 -50.409 -35.950 69.105 1.00 0.00 H ATOM 6858 N ILE A 435 -51.377 -37.482 64.409 1.00 90.17 N ATOM 6859 CA ILE A 435 -51.409 -38.176 63.110 1.00 90.17 C ATOM 6860 C ILE A 435 -51.198 -37.187 61.957 1.00 90.17 C ATOM 6861 O ILE A 435 -50.450 -37.481 61.022 1.00 90.17 O ATOM 6862 CB ILE A 435 -52.736 -38.965 62.969 1.00 90.17 C ATOM 6863 CG1 ILE A 435 -52.720 -40.196 63.905 1.00 90.17 C ATOM 6864 CG2 ILE A 435 -52.993 -39.422 61.518 1.00 90.17 C ATOM 6865 CD1 ILE A 435 -54.108 -40.809 64.144 1.00 90.17 C ATOM 6866 H ILE A 435 -52.221 -37.433 64.962 1.00 0.00 H ATOM 6867 HA ILE A 435 -50.576 -38.876 63.072 1.00 0.00 H ATOM 6868 HB ILE A 435 -53.569 -38.333 63.276 1.00 0.00 H ATOM 6869 1HG1 ILE A 435 -52.075 -40.966 63.482 1.00 0.00 H ATOM 6870 2HG1 ILE A 435 -52.301 -39.914 64.871 1.00 0.00 H ATOM 6871 1HG2 ILE A 435 -53.933 -39.971 61.471 1.00 0.00 H ATOM 6872 2HG2 ILE A 435 -53.048 -38.551 60.867 1.00 0.00 H ATOM 6873 3HG2 ILE A 435 -52.178 -40.069 61.191 1.00 0.00 H ATOM 6874 1HD1 ILE A 435 -54.017 -41.668 64.810 1.00 0.00 H ATOM 6875 2HD1 ILE A 435 -54.762 -40.065 64.600 1.00 0.00 H ATOM 6876 3HD1 ILE A 435 -54.532 -41.132 63.194 1.00 0.00 H ATOM 6877 N ASN A 436 -51.796 -35.999 62.026 1.00 90.40 N ATOM 6878 CA ASN A 436 -51.626 -34.917 61.060 1.00 90.40 C ATOM 6879 C ASN A 436 -50.175 -34.403 61.067 1.00 90.40 C ATOM 6880 O ASN A 436 -49.542 -34.319 60.013 1.00 90.40 O ATOM 6881 CB ASN A 436 -52.662 -33.835 61.411 1.00 90.40 C ATOM 6882 CG ASN A 436 -52.752 -32.673 60.446 1.00 90.40 C ATOM 6883 OD1 ASN A 436 -52.178 -32.648 59.364 1.00 90.40 O ATOM 6884 ND2 ASN A 436 -53.476 -31.649 60.827 1.00 90.40 N ATOM 6885 H ASN A 436 -52.410 -35.860 62.816 1.00 0.00 H ATOM 6886 HA ASN A 436 -51.815 -35.313 60.060 1.00 0.00 H ATOM 6887 1HB ASN A 436 -53.654 -34.284 61.466 1.00 0.00 H ATOM 6888 2HB ASN A 436 -52.435 -33.420 62.393 1.00 0.00 H ATOM 6889 1HD2 ASN A 436 -53.571 -30.853 60.228 1.00 0.00 H ATOM 6890 2HD2 ASN A 436 -53.935 -31.664 61.715 1.00 0.00 H ATOM 6891 N GLN A 437 -49.591 -34.169 62.247 1.00 90.44 N ATOM 6892 CA GLN A 437 -48.174 -33.807 62.388 1.00 90.44 C ATOM 6893 C GLN A 437 -47.238 -34.894 61.836 1.00 90.44 C ATOM 6894 O GLN A 437 -46.310 -34.576 61.088 1.00 90.44 O ATOM 6895 CB GLN A 437 -47.850 -33.520 63.862 1.00 90.44 C ATOM 6896 CG GLN A 437 -48.405 -32.167 64.329 1.00 90.44 C ATOM 6897 CD GLN A 437 -48.270 -32.010 65.839 1.00 90.44 C ATOM 6898 OE1 GLN A 437 -47.176 -31.942 66.379 1.00 90.44 O ATOM 6899 NE2 GLN A 437 -49.365 -31.951 66.564 1.00 90.44 N ATOM 6900 H GLN A 437 -50.163 -34.248 63.076 1.00 0.00 H ATOM 6901 HA GLN A 437 -47.988 -32.906 61.804 1.00 0.00 H ATOM 6902 1HB GLN A 437 -48.269 -34.309 64.487 1.00 0.00 H ATOM 6903 2HB GLN A 437 -46.770 -33.528 64.005 1.00 0.00 H ATOM 6904 1HG GLN A 437 -47.847 -31.369 63.839 1.00 0.00 H ATOM 6905 2HG GLN A 437 -49.459 -32.105 64.059 1.00 0.00 H ATOM 6906 1HE2 GLN A 437 -49.302 -31.848 67.557 1.00 0.00 H ATOM 6907 2HE2 GLN A 437 -50.260 -32.009 66.123 1.00 0.00 H ATOM 6908 N GLN A 438 -47.493 -36.173 62.138 1.00 89.60 N ATOM 6909 CA GLN A 438 -46.716 -37.294 61.592 1.00 89.60 C ATOM 6910 C GLN A 438 -46.866 -37.416 60.070 1.00 89.60 C ATOM 6911 O GLN A 438 -45.870 -37.627 59.382 1.00 89.60 O ATOM 6912 CB GLN A 438 -47.108 -38.611 62.280 1.00 89.60 C ATOM 6913 CG GLN A 438 -46.537 -38.711 63.703 1.00 89.60 C ATOM 6914 CD GLN A 438 -46.907 -40.023 64.389 1.00 89.60 C ATOM 6915 OE1 GLN A 438 -46.928 -41.091 63.798 1.00 89.60 O ATOM 6916 NE2 GLN A 438 -47.177 -40.009 65.675 1.00 89.60 N ATOM 6917 H GLN A 438 -48.257 -36.366 62.771 1.00 0.00 H ATOM 6918 HA GLN A 438 -45.659 -37.106 61.780 1.00 0.00 H ATOM 6919 1HB GLN A 438 -48.194 -38.690 62.324 1.00 0.00 H ATOM 6920 2HB GLN A 438 -46.743 -39.452 61.689 1.00 0.00 H ATOM 6921 1HG GLN A 438 -45.450 -38.645 63.653 1.00 0.00 H ATOM 6922 2HG GLN A 438 -46.934 -37.890 64.300 1.00 0.00 H ATOM 6923 1HE2 GLN A 438 -47.421 -40.858 66.145 1.00 0.00 H ATOM 6924 2HE2 GLN A 438 -47.138 -39.150 66.185 1.00 0.00 H ATOM 6925 N SER A 439 -48.068 -37.212 59.527 1.00 90.82 N ATOM 6926 CA SER A 439 -48.335 -37.251 58.082 1.00 90.82 C ATOM 6927 C SER A 439 -47.620 -36.117 57.343 1.00 90.82 C ATOM 6928 O SER A 439 -46.954 -36.349 56.335 1.00 90.82 O ATOM 6929 CB SER A 439 -49.841 -37.178 57.812 1.00 90.82 C ATOM 6930 OG SER A 439 -50.499 -38.276 58.412 1.00 90.82 O ATOM 6931 H SER A 439 -48.830 -37.020 60.163 1.00 0.00 H ATOM 6932 HA SER A 439 -47.955 -38.194 57.685 1.00 0.00 H ATOM 6933 1HB SER A 439 -50.237 -36.244 58.209 1.00 0.00 H ATOM 6934 2HB SER A 439 -50.018 -37.179 56.738 1.00 0.00 H ATOM 6935 HG SER A 439 -49.814 -38.793 58.842 1.00 0.00 H ATOM 6936 N GLN A 440 -47.668 -34.894 57.883 1.00 90.75 N ATOM 6937 CA GLN A 440 -46.922 -33.750 57.349 1.00 90.75 C ATOM 6938 C GLN A 440 -45.403 -33.952 57.429 1.00 90.75 C ATOM 6939 O GLN A 440 -44.677 -33.483 56.554 1.00 90.75 O ATOM 6940 CB GLN A 440 -47.286 -32.487 58.136 1.00 90.75 C ATOM 6941 CG GLN A 440 -48.705 -31.967 57.867 1.00 90.75 C ATOM 6942 CD GLN A 440 -48.999 -30.751 58.736 1.00 90.75 C ATOM 6943 OE1 GLN A 440 -48.146 -29.894 58.943 1.00 90.75 O ATOM 6944 NE2 GLN A 440 -50.191 -30.629 59.271 1.00 90.75 N ATOM 6945 H GLN A 440 -48.250 -34.765 58.698 1.00 0.00 H ATOM 6946 HA GLN A 440 -47.201 -33.612 56.305 1.00 0.00 H ATOM 6947 1HB GLN A 440 -47.197 -32.685 59.204 1.00 0.00 H ATOM 6948 2HB GLN A 440 -46.584 -31.690 57.890 1.00 0.00 H ATOM 6949 1HG GLN A 440 -48.786 -31.688 56.817 1.00 0.00 H ATOM 6950 2HG GLN A 440 -49.420 -32.757 58.099 1.00 0.00 H ATOM 6951 1HE2 GLN A 440 -50.403 -29.837 59.845 1.00 0.00 H ATOM 6952 2HE2 GLN A 440 -50.887 -31.327 59.106 1.00 0.00 H ATOM 6953 N LEU A 441 -44.901 -34.619 58.474 1.00 92.59 N ATOM 6954 CA LEU A 441 -43.480 -34.941 58.619 1.00 92.59 C ATOM 6955 C LEU A 441 -43.057 -36.039 57.631 1.00 92.59 C ATOM 6956 O LEU A 441 -42.024 -35.899 56.978 1.00 92.59 O ATOM 6957 CB LEU A 441 -43.212 -35.269 60.100 1.00 92.59 C ATOM 6958 CG LEU A 441 -41.723 -35.410 60.471 1.00 92.59 C ATOM 6959 CD1 LEU A 441 -41.519 -35.072 61.950 1.00 92.59 C ATOM 6960 CD2 LEU A 441 -41.194 -36.830 60.263 1.00 92.59 C ATOM 6961 H LEU A 441 -45.547 -34.911 59.193 1.00 0.00 H ATOM 6962 HA LEU A 441 -42.897 -34.069 58.323 1.00 0.00 H ATOM 6963 1HB LEU A 441 -43.642 -34.480 60.714 1.00 0.00 H ATOM 6964 2HB LEU A 441 -43.714 -36.205 60.345 1.00 0.00 H ATOM 6965 HG LEU A 441 -41.128 -34.739 59.852 1.00 0.00 H ATOM 6966 1HD1 LEU A 441 -40.464 -35.174 62.204 1.00 0.00 H ATOM 6967 2HD1 LEU A 441 -41.838 -34.046 62.136 1.00 0.00 H ATOM 6968 3HD1 LEU A 441 -42.107 -35.753 62.564 1.00 0.00 H ATOM 6969 1HD2 LEU A 441 -40.140 -36.870 60.540 1.00 0.00 H ATOM 6970 2HD2 LEU A 441 -41.760 -37.524 60.886 1.00 0.00 H ATOM 6971 3HD2 LEU A 441 -41.305 -37.110 59.216 1.00 0.00 H ATOM 6972 N ALA A 442 -43.872 -37.082 57.461 1.00 91.01 N ATOM 6973 CA ALA A 442 -43.637 -38.156 56.500 1.00 91.01 C ATOM 6974 C ALA A 442 -43.623 -37.644 55.051 1.00 91.01 C ATOM 6975 O ALA A 442 -42.710 -37.976 54.299 1.00 91.01 O ATOM 6976 CB ALA A 442 -44.701 -39.240 56.710 1.00 91.01 C ATOM 6977 H ALA A 442 -44.698 -37.113 58.041 1.00 0.00 H ATOM 6978 HA ALA A 442 -42.646 -38.570 56.691 1.00 0.00 H ATOM 6979 1HB ALA A 442 -44.540 -40.051 56.000 1.00 0.00 H ATOM 6980 2HB ALA A 442 -44.629 -39.628 57.727 1.00 0.00 H ATOM 6981 3HB ALA A 442 -45.690 -38.813 56.555 1.00 0.00 H ATOM 6982 N GLU A 443 -44.570 -36.780 54.671 1.00 91.97 N ATOM 6983 CA GLU A 443 -44.614 -36.202 53.322 1.00 91.97 C ATOM 6984 C GLU A 443 -43.432 -35.241 53.073 1.00 91.97 C ATOM 6985 O GLU A 443 -42.844 -35.257 51.992 1.00 91.97 O ATOM 6986 CB GLU A 443 -45.988 -35.550 53.094 1.00 91.97 C ATOM 6987 CG GLU A 443 -46.277 -35.189 51.627 1.00 91.97 C ATOM 6988 CD GLU A 443 -46.249 -36.384 50.657 1.00 91.97 C ATOM 6989 OE1 GLU A 443 -45.917 -36.188 49.467 1.00 91.97 O ATOM 6990 OE2 GLU A 443 -46.533 -37.545 51.038 1.00 91.97 O ATOM 6991 H GLU A 443 -45.280 -36.519 55.341 1.00 0.00 H ATOM 6992 HA GLU A 443 -44.472 -37.005 52.597 1.00 0.00 H ATOM 6993 1HB GLU A 443 -46.773 -36.226 53.437 1.00 0.00 H ATOM 6994 2HB GLU A 443 -46.061 -34.638 53.687 1.00 0.00 H ATOM 6995 1HG GLU A 443 -47.263 -34.729 51.564 1.00 0.00 H ATOM 6996 2HG GLU A 443 -45.543 -34.458 51.292 1.00 0.00 H ATOM 6997 N LYS A 444 -42.985 -34.485 54.091 1.00 91.78 N ATOM 6998 CA LYS A 444 -41.747 -33.679 54.014 1.00 91.78 C ATOM 6999 C LYS A 444 -40.494 -34.540 53.822 1.00 91.78 C ATOM 7000 O LYS A 444 -39.660 -34.198 52.988 1.00 91.78 O ATOM 7001 CB LYS A 444 -41.602 -32.790 55.261 1.00 91.78 C ATOM 7002 CG LYS A 444 -42.528 -31.566 55.209 1.00 91.78 C ATOM 7003 CD LYS A 444 -42.623 -30.881 56.581 1.00 91.78 C ATOM 7004 CE LYS A 444 -43.687 -29.779 56.523 1.00 91.78 C ATOM 7005 NZ LYS A 444 -44.117 -29.344 57.877 1.00 91.78 N ATOM 7006 H LYS A 444 -43.526 -34.475 54.943 1.00 0.00 H ATOM 7007 HA LYS A 444 -41.806 -33.036 53.135 1.00 0.00 H ATOM 7008 1HB LYS A 444 -41.832 -33.374 56.153 1.00 0.00 H ATOM 7009 2HB LYS A 444 -40.569 -32.452 55.349 1.00 0.00 H ATOM 7010 1HG LYS A 444 -42.146 -30.851 54.480 1.00 0.00 H ATOM 7011 2HG LYS A 444 -43.525 -31.877 54.897 1.00 0.00 H ATOM 7012 1HD LYS A 444 -42.889 -31.619 57.339 1.00 0.00 H ATOM 7013 2HD LYS A 444 -41.655 -30.452 56.841 1.00 0.00 H ATOM 7014 1HE LYS A 444 -43.290 -28.918 55.989 1.00 0.00 H ATOM 7015 2HE LYS A 444 -44.560 -30.144 55.981 1.00 0.00 H ATOM 7016 1HZ LYS A 444 -44.816 -28.621 57.793 1.00 0.00 H ATOM 7017 2HZ LYS A 444 -44.506 -30.132 58.377 1.00 0.00 H ATOM 7018 3HZ LYS A 444 -43.321 -28.985 58.384 1.00 0.00 H ATOM 7019 N LEU A 445 -40.361 -35.654 54.550 1.00 91.80 N ATOM 7020 CA LEU A 445 -39.244 -36.593 54.369 1.00 91.80 C ATOM 7021 C LEU A 445 -39.281 -37.265 52.988 1.00 91.80 C ATOM 7022 O LEU A 445 -38.243 -37.417 52.348 1.00 91.80 O ATOM 7023 CB LEU A 445 -39.266 -37.664 55.476 1.00 91.80 C ATOM 7024 CG LEU A 445 -38.839 -37.185 56.874 1.00 91.80 C ATOM 7025 CD1 LEU A 445 -38.982 -38.350 57.857 1.00 91.80 C ATOM 7026 CD2 LEU A 445 -37.384 -36.715 56.922 1.00 91.80 C ATOM 7027 H LEU A 445 -41.060 -35.851 55.251 1.00 0.00 H ATOM 7028 HA LEU A 445 -38.310 -36.037 54.437 1.00 0.00 H ATOM 7029 1HB LEU A 445 -40.277 -38.060 55.555 1.00 0.00 H ATOM 7030 2HB LEU A 445 -38.601 -38.477 55.186 1.00 0.00 H ATOM 7031 HG LEU A 445 -39.468 -36.350 57.181 1.00 0.00 H ATOM 7032 1HD1 LEU A 445 -38.682 -38.024 58.854 1.00 0.00 H ATOM 7033 2HD1 LEU A 445 -40.020 -38.680 57.882 1.00 0.00 H ATOM 7034 3HD1 LEU A 445 -38.345 -39.175 57.539 1.00 0.00 H ATOM 7035 1HD2 LEU A 445 -37.140 -36.389 57.934 1.00 0.00 H ATOM 7036 2HD2 LEU A 445 -36.726 -37.537 56.638 1.00 0.00 H ATOM 7037 3HD2 LEU A 445 -37.247 -35.885 56.230 1.00 0.00 H ATOM 7038 N LYS A 446 -40.475 -37.622 52.505 1.00 92.38 N ATOM 7039 CA LYS A 446 -40.701 -38.180 51.166 1.00 92.38 C ATOM 7040 C LYS A 446 -40.302 -37.199 50.061 1.00 92.38 C ATOM 7041 O LYS A 446 -39.607 -37.611 49.138 1.00 92.38 O ATOM 7042 CB LYS A 446 -42.165 -38.634 51.093 1.00 92.38 C ATOM 7043 CG LYS A 446 -42.680 -39.006 49.698 1.00 92.38 C ATOM 7044 CD LYS A 446 -44.021 -39.739 49.845 1.00 92.38 C ATOM 7045 CE LYS A 446 -44.864 -39.717 48.565 1.00 92.38 C ATOM 7046 NZ LYS A 446 -45.895 -38.656 48.630 1.00 92.38 N ATOM 7047 H LYS A 446 -41.264 -37.490 53.122 1.00 0.00 H ATOM 7048 HA LYS A 446 -40.037 -39.036 51.031 1.00 0.00 H ATOM 7049 1HB LYS A 446 -42.307 -39.507 51.731 1.00 0.00 H ATOM 7050 2HB LYS A 446 -42.810 -37.842 51.474 1.00 0.00 H ATOM 7051 1HG LYS A 446 -42.807 -38.101 49.103 1.00 0.00 H ATOM 7052 2HG LYS A 446 -41.953 -39.647 49.200 1.00 0.00 H ATOM 7053 1HD LYS A 446 -43.840 -40.780 50.112 1.00 0.00 H ATOM 7054 2HD LYS A 446 -44.604 -39.274 50.639 1.00 0.00 H ATOM 7055 1HE LYS A 446 -44.217 -39.540 47.707 1.00 0.00 H ATOM 7056 2HE LYS A 446 -45.350 -40.684 48.433 1.00 0.00 H ATOM 7057 1HZ LYS A 446 -46.438 -38.661 47.777 1.00 0.00 H ATOM 7058 2HZ LYS A 446 -46.505 -38.825 49.418 1.00 0.00 H ATOM 7059 3HZ LYS A 446 -45.448 -37.757 48.738 1.00 0.00 H ATOM 7060 N GLN A 447 -40.652 -35.916 50.184 1.00 91.61 N ATOM 7061 CA GLN A 447 -40.182 -34.887 49.250 1.00 91.61 C ATOM 7062 C GLN A 447 -38.653 -34.749 49.293 1.00 91.61 C ATOM 7063 O GLN A 447 -38.014 -34.827 48.252 1.00 91.61 O ATOM 7064 CB GLN A 447 -40.887 -33.550 49.530 1.00 91.61 C ATOM 7065 CG GLN A 447 -40.561 -32.488 48.463 1.00 91.61 C ATOM 7066 CD GLN A 447 -41.019 -32.895 47.064 1.00 91.61 C ATOM 7067 OE1 GLN A 447 -42.166 -33.259 46.847 1.00 91.61 O ATOM 7068 NE2 GLN A 447 -40.160 -32.875 46.073 1.00 91.61 N ATOM 7069 H GLN A 447 -41.260 -35.649 50.944 1.00 0.00 H ATOM 7070 HA GLN A 447 -40.423 -35.205 48.236 1.00 0.00 H ATOM 7071 1HB GLN A 447 -41.965 -33.706 49.558 1.00 0.00 H ATOM 7072 2HB GLN A 447 -40.584 -33.176 50.508 1.00 0.00 H ATOM 7073 1HG GLN A 447 -41.063 -31.557 48.726 1.00 0.00 H ATOM 7074 2HG GLN A 447 -39.482 -32.335 48.435 1.00 0.00 H ATOM 7075 1HE2 GLN A 447 -40.451 -33.140 45.152 1.00 0.00 H ATOM 7076 2HE2 GLN A 447 -39.214 -32.594 46.236 1.00 0.00 H ATOM 7077 N GLN A 448 -38.049 -34.660 50.484 1.00 91.93 N ATOM 7078 CA GLN A 448 -36.586 -34.577 50.624 1.00 91.93 C ATOM 7079 C GLN A 448 -35.842 -35.787 50.034 1.00 91.93 C ATOM 7080 O GLN A 448 -34.720 -35.637 49.557 1.00 91.93 O ATOM 7081 CB GLN A 448 -36.214 -34.428 52.108 1.00 91.93 C ATOM 7082 CG GLN A 448 -36.506 -33.016 52.629 1.00 91.93 C ATOM 7083 CD GLN A 448 -36.138 -32.833 54.099 1.00 91.93 C ATOM 7084 OE1 GLN A 448 -35.986 -33.751 54.887 1.00 91.93 O ATOM 7085 NE2 GLN A 448 -35.973 -31.606 54.542 1.00 91.93 N ATOM 7086 H GLN A 448 -38.624 -34.649 51.315 1.00 0.00 H ATOM 7087 HA GLN A 448 -36.235 -33.700 50.081 1.00 0.00 H ATOM 7088 1HB GLN A 448 -36.777 -35.152 52.698 1.00 0.00 H ATOM 7089 2HB GLN A 448 -35.156 -34.649 52.242 1.00 0.00 H ATOM 7090 1HG GLN A 448 -35.928 -32.298 52.047 1.00 0.00 H ATOM 7091 2HG GLN A 448 -37.571 -32.813 52.522 1.00 0.00 H ATOM 7092 1HE2 GLN A 448 -35.731 -31.448 55.500 1.00 0.00 H ATOM 7093 2HE2 GLN A 448 -36.088 -30.830 53.922 1.00 0.00 H ATOM 7094 N MET A 449 -36.450 -36.976 50.055 1.00 92.43 N ATOM 7095 CA MET A 449 -35.898 -38.172 49.412 1.00 92.43 C ATOM 7096 C MET A 449 -35.947 -38.063 47.880 1.00 92.43 C ATOM 7097 O MET A 449 -34.944 -38.335 47.227 1.00 92.43 O ATOM 7098 CB MET A 449 -36.655 -39.405 49.925 1.00 92.43 C ATOM 7099 CG MET A 449 -35.980 -40.719 49.520 1.00 92.43 C ATOM 7100 SD MET A 449 -36.883 -42.195 50.071 1.00 92.43 S ATOM 7101 CE MET A 449 -38.215 -42.193 48.842 1.00 92.43 C ATOM 7102 H MET A 449 -37.332 -37.042 50.542 1.00 0.00 H ATOM 7103 HA MET A 449 -34.845 -38.255 49.681 1.00 0.00 H ATOM 7104 1HB MET A 449 -36.722 -39.364 51.011 1.00 0.00 H ATOM 7105 2HB MET A 449 -37.673 -39.397 49.534 1.00 0.00 H ATOM 7106 1HG MET A 449 -35.891 -40.763 48.435 1.00 0.00 H ATOM 7107 2HG MET A 449 -34.977 -40.759 49.945 1.00 0.00 H ATOM 7108 1HE MET A 449 -38.879 -43.040 49.023 1.00 0.00 H ATOM 7109 2HE MET A 449 -38.781 -41.264 48.920 1.00 0.00 H ATOM 7110 3HE MET A 449 -37.788 -42.275 47.842 1.00 0.00 H ATOM 7111 N LEU A 450 -37.068 -37.595 47.314 1.00 92.80 N ATOM 7112 CA LEU A 450 -37.200 -37.344 45.872 1.00 92.80 C ATOM 7113 C LEU A 450 -36.213 -36.267 45.389 1.00 92.80 C ATOM 7114 O LEU A 450 -35.539 -36.469 44.380 1.00 92.80 O ATOM 7115 CB LEU A 450 -38.654 -36.943 45.547 1.00 92.80 C ATOM 7116 CG LEU A 450 -39.694 -38.061 45.747 1.00 92.80 C ATOM 7117 CD1 LEU A 450 -41.108 -37.485 45.639 1.00 92.80 C ATOM 7118 CD2 LEU A 450 -39.557 -39.174 44.705 1.00 92.80 C ATOM 7119 H LEU A 450 -37.854 -37.410 47.920 1.00 0.00 H ATOM 7120 HA LEU A 450 -36.956 -38.261 45.337 1.00 0.00 H ATOM 7121 1HB LEU A 450 -38.932 -36.103 46.182 1.00 0.00 H ATOM 7122 2HB LEU A 450 -38.700 -36.617 44.508 1.00 0.00 H ATOM 7123 HG LEU A 450 -39.566 -38.505 46.734 1.00 0.00 H ATOM 7124 1HD1 LEU A 450 -41.837 -38.282 45.782 1.00 0.00 H ATOM 7125 2HD1 LEU A 450 -41.250 -36.723 46.406 1.00 0.00 H ATOM 7126 3HD1 LEU A 450 -41.245 -37.039 44.655 1.00 0.00 H ATOM 7127 1HD2 LEU A 450 -40.312 -39.939 44.889 1.00 0.00 H ATOM 7128 2HD2 LEU A 450 -39.697 -38.758 43.707 1.00 0.00 H ATOM 7129 3HD2 LEU A 450 -38.565 -39.619 44.777 1.00 0.00 H ATOM 7130 N ASP A 451 -36.066 -35.175 46.145 1.00 91.94 N ATOM 7131 CA ASP A 451 -35.109 -34.098 45.857 1.00 91.94 C ATOM 7132 C ASP A 451 -33.653 -34.621 45.850 1.00 91.94 C ATOM 7133 O ASP A 451 -32.828 -34.196 45.034 1.00 91.94 O ATOM 7134 CB ASP A 451 -35.233 -32.976 46.913 1.00 91.94 C ATOM 7135 CG ASP A 451 -36.601 -32.283 47.054 1.00 91.94 C ATOM 7136 OD1 ASP A 451 -37.444 -32.363 46.134 1.00 91.94 O ATOM 7137 OD2 ASP A 451 -36.796 -31.638 48.112 1.00 91.94 O ATOM 7138 H ASP A 451 -36.658 -35.103 46.961 1.00 0.00 H ATOM 7139 HA ASP A 451 -35.341 -33.683 44.876 1.00 0.00 H ATOM 7140 1HB ASP A 451 -34.990 -33.375 47.898 1.00 0.00 H ATOM 7141 2HB ASP A 451 -34.513 -32.188 46.692 1.00 0.00 H ATOM 7142 N GLN A 452 -33.317 -35.565 46.742 1.00 88.82 N ATOM 7143 CA GLN A 452 -31.995 -36.203 46.787 1.00 88.82 C ATOM 7144 C GLN A 452 -31.774 -37.200 45.642 1.00 88.82 C ATOM 7145 O GLN A 452 -30.687 -37.204 45.060 1.00 88.82 O ATOM 7146 CB GLN A 452 -31.752 -36.884 48.143 1.00 88.82 C ATOM 7147 CG GLN A 452 -31.400 -35.859 49.230 1.00 88.82 C ATOM 7148 CD GLN A 452 -31.066 -36.488 50.581 1.00 88.82 C ATOM 7149 OE1 GLN A 452 -30.690 -37.640 50.726 1.00 88.82 O ATOM 7150 NE2 GLN A 452 -31.137 -35.726 51.650 1.00 88.82 N ATOM 7151 H GLN A 452 -34.020 -35.841 47.413 1.00 0.00 H ATOM 7152 HA GLN A 452 -31.235 -35.434 46.649 1.00 0.00 H ATOM 7153 1HB GLN A 452 -32.646 -37.434 48.440 1.00 0.00 H ATOM 7154 2HB GLN A 452 -30.941 -37.605 48.048 1.00 0.00 H ATOM 7155 1HG GLN A 452 -30.529 -35.288 48.908 1.00 0.00 H ATOM 7156 2HG GLN A 452 -32.250 -35.193 49.377 1.00 0.00 H ATOM 7157 1HE2 GLN A 452 -30.925 -36.107 52.551 1.00 0.00 H ATOM 7158 2HE2 GLN A 452 -31.403 -34.766 51.564 1.00 0.00 H ATOM 7159 N ASP A 453 -32.774 -38.008 45.286 1.00 90.18 N ATOM 7160 CA ASP A 453 -32.681 -38.931 44.150 1.00 90.18 C ATOM 7161 C ASP A 453 -32.533 -38.172 42.817 1.00 90.18 C ATOM 7162 O ASP A 453 -31.711 -38.559 41.980 1.00 90.18 O ATOM 7163 CB ASP A 453 -33.891 -39.887 44.123 1.00 90.18 C ATOM 7164 CG ASP A 453 -33.744 -41.121 45.030 1.00 90.18 C ATOM 7165 OD1 ASP A 453 -32.590 -41.558 45.259 1.00 90.18 O ATOM 7166 OD2 ASP A 453 -34.796 -41.684 45.410 1.00 90.18 O ATOM 7167 H ASP A 453 -33.628 -37.978 45.826 1.00 0.00 H ATOM 7168 HA ASP A 453 -31.772 -39.524 44.259 1.00 0.00 H ATOM 7169 1HB ASP A 453 -34.787 -39.349 44.431 1.00 0.00 H ATOM 7170 2HB ASP A 453 -34.054 -40.238 43.104 1.00 0.00 H ATOM 7171 N GLU A 454 -33.232 -37.044 42.631 1.00 92.19 N ATOM 7172 CA GLU A 454 -33.040 -36.184 41.454 1.00 92.19 C ATOM 7173 C GLU A 454 -31.635 -35.555 41.427 1.00 92.19 C ATOM 7174 O GLU A 454 -30.963 -35.581 40.386 1.00 92.19 O ATOM 7175 CB GLU A 454 -34.158 -35.127 41.343 1.00 92.19 C ATOM 7176 CG GLU A 454 -33.959 -34.293 40.062 1.00 92.19 C ATOM 7177 CD GLU A 454 -35.168 -33.452 39.626 1.00 92.19 C ATOM 7178 OE1 GLU A 454 -35.239 -33.191 38.400 1.00 92.19 O ATOM 7179 OE2 GLU A 454 -35.988 -33.064 40.484 1.00 92.19 O ATOM 7180 H GLU A 454 -33.915 -36.780 43.327 1.00 0.00 H ATOM 7181 HA GLU A 454 -33.071 -36.808 40.560 1.00 0.00 H ATOM 7182 1HB GLU A 454 -35.128 -35.624 41.325 1.00 0.00 H ATOM 7183 2HB GLU A 454 -34.137 -34.482 42.222 1.00 0.00 H ATOM 7184 1HG GLU A 454 -33.123 -33.610 40.211 1.00 0.00 H ATOM 7185 2HG GLU A 454 -33.705 -34.962 39.241 1.00 0.00 H ATOM 7186 N LEU A 455 -31.132 -35.065 42.568 1.00 92.56 N ATOM 7187 CA LEU A 455 -29.773 -34.522 42.678 1.00 92.56 C ATOM 7188 C LEU A 455 -28.699 -35.579 42.358 1.00 92.56 C ATOM 7189 O LEU A 455 -27.741 -35.295 41.628 1.00 92.56 O ATOM 7190 CB LEU A 455 -29.595 -33.930 44.090 1.00 92.56 C ATOM 7191 CG LEU A 455 -28.218 -33.291 44.345 1.00 92.56 C ATOM 7192 CD1 LEU A 455 -27.946 -32.099 43.425 1.00 92.56 C ATOM 7193 CD2 LEU A 455 -28.134 -32.807 45.792 1.00 92.56 C ATOM 7194 H LEU A 455 -31.726 -35.074 43.385 1.00 0.00 H ATOM 7195 HA LEU A 455 -29.653 -33.735 41.935 1.00 0.00 H ATOM 7196 1HB LEU A 455 -30.359 -33.171 44.246 1.00 0.00 H ATOM 7197 2HB LEU A 455 -29.746 -34.724 44.821 1.00 0.00 H ATOM 7198 HG LEU A 455 -27.435 -34.029 44.166 1.00 0.00 H ATOM 7199 1HD1 LEU A 455 -26.962 -31.685 43.646 1.00 0.00 H ATOM 7200 2HD1 LEU A 455 -27.976 -32.427 42.386 1.00 0.00 H ATOM 7201 3HD1 LEU A 455 -28.706 -31.334 43.587 1.00 0.00 H ATOM 7202 1HD2 LEU A 455 -27.157 -32.356 45.970 1.00 0.00 H ATOM 7203 2HD2 LEU A 455 -28.914 -32.067 45.974 1.00 0.00 H ATOM 7204 3HD2 LEU A 455 -28.272 -33.652 46.468 1.00 0.00 H ATOM 7205 N LEU A 456 -28.862 -36.812 42.846 1.00 91.42 N ATOM 7206 CA LEU A 456 -27.988 -37.942 42.515 1.00 91.42 C ATOM 7207 C LEU A 456 -28.082 -38.313 41.026 1.00 91.42 C ATOM 7208 O LEU A 456 -27.054 -38.574 40.394 1.00 91.42 O ATOM 7209 CB LEU A 456 -28.349 -39.144 43.410 1.00 91.42 C ATOM 7210 CG LEU A 456 -27.909 -39.003 44.881 1.00 91.42 C ATOM 7211 CD1 LEU A 456 -28.509 -40.139 45.709 1.00 91.42 C ATOM 7212 CD2 LEU A 456 -26.384 -39.076 45.032 1.00 91.42 C ATOM 7213 H LEU A 456 -29.637 -36.958 43.478 1.00 0.00 H ATOM 7214 HA LEU A 456 -26.957 -37.649 42.707 1.00 0.00 H ATOM 7215 1HB LEU A 456 -29.428 -39.283 43.387 1.00 0.00 H ATOM 7216 2HB LEU A 456 -27.880 -40.037 42.997 1.00 0.00 H ATOM 7217 HG LEU A 456 -28.245 -38.041 45.270 1.00 0.00 H ATOM 7218 1HD1 LEU A 456 -28.196 -40.036 46.749 1.00 0.00 H ATOM 7219 2HD1 LEU A 456 -29.596 -40.097 45.652 1.00 0.00 H ATOM 7220 3HD1 LEU A 456 -28.161 -41.096 45.320 1.00 0.00 H ATOM 7221 1HD2 LEU A 456 -26.118 -38.971 46.085 1.00 0.00 H ATOM 7222 2HD2 LEU A 456 -26.027 -40.037 44.661 1.00 0.00 H ATOM 7223 3HD2 LEU A 456 -25.923 -38.271 44.459 1.00 0.00 H ATOM 7224 N ALA A 457 -29.282 -38.285 40.442 1.00 91.60 N ATOM 7225 CA ALA A 457 -29.493 -38.539 39.020 1.00 91.60 C ATOM 7226 C ALA A 457 -28.917 -37.431 38.119 1.00 91.60 C ATOM 7227 O ALA A 457 -28.495 -37.727 37.000 1.00 91.60 O ATOM 7228 CB ALA A 457 -30.990 -38.750 38.770 1.00 91.60 C ATOM 7229 H ALA A 457 -30.078 -38.076 41.028 1.00 0.00 H ATOM 7230 HA ALA A 457 -28.946 -39.444 38.753 1.00 0.00 H ATOM 7231 1HB ALA A 457 -31.160 -38.941 37.711 1.00 0.00 H ATOM 7232 2HB ALA A 457 -31.340 -39.603 39.353 1.00 0.00 H ATOM 7233 3HB ALA A 457 -31.538 -37.858 39.070 1.00 0.00 H ATOM 7234 N SER A 458 -28.867 -36.167 38.557 1.00 92.82 N ATOM 7235 CA SER A 458 -28.100 -35.122 37.853 1.00 92.82 C ATOM 7236 C SER A 458 -26.601 -35.377 37.981 1.00 92.82 C ATOM 7237 O SER A 458 -25.916 -35.504 36.972 1.00 92.82 O ATOM 7238 CB SER A 458 -28.431 -33.712 38.355 1.00 92.82 C ATOM 7239 OG SER A 458 -28.006 -32.760 37.389 1.00 92.82 O ATOM 7240 H SER A 458 -29.372 -35.924 39.397 1.00 0.00 H ATOM 7241 HA SER A 458 -28.352 -35.163 36.792 1.00 0.00 H ATOM 7242 1HB SER A 458 -29.504 -33.630 38.526 1.00 0.00 H ATOM 7243 2HB SER A 458 -27.934 -33.539 39.308 1.00 0.00 H ATOM 7244 HG SER A 458 -27.619 -33.266 36.671 1.00 0.00 H ATOM 7245 N THR A 459 -26.111 -35.571 39.209 1.00 91.40 N ATOM 7246 CA THR A 459 -24.674 -35.726 39.503 1.00 91.40 C ATOM 7247 C THR A 459 -24.034 -36.873 38.708 1.00 91.40 C ATOM 7248 O THR A 459 -22.906 -36.736 38.239 1.00 91.40 O ATOM 7249 CB THR A 459 -24.451 -35.941 41.011 1.00 91.40 C ATOM 7250 OG1 THR A 459 -25.038 -34.903 41.762 1.00 91.40 O ATOM 7251 CG2 THR A 459 -22.972 -35.946 41.397 1.00 91.40 C ATOM 7252 H THR A 459 -26.775 -35.612 39.969 1.00 0.00 H ATOM 7253 HA THR A 459 -24.159 -34.813 39.202 1.00 0.00 H ATOM 7254 HB THR A 459 -24.879 -36.898 41.309 1.00 0.00 H ATOM 7255 HG1 THR A 459 -25.456 -34.276 41.167 1.00 0.00 H ATOM 7256 1HG2 THR A 459 -22.878 -36.102 42.472 1.00 0.00 H ATOM 7257 2HG2 THR A 459 -22.460 -36.748 40.867 1.00 0.00 H ATOM 7258 3HG2 THR A 459 -22.524 -34.990 41.129 1.00 0.00 H ATOM 7259 N ARG A 460 -24.755 -37.984 38.491 1.00 92.52 N ATOM 7260 CA ARG A 460 -24.306 -39.088 37.618 1.00 92.52 C ATOM 7261 C ARG A 460 -24.209 -38.678 36.146 1.00 92.52 C ATOM 7262 O ARG A 460 -23.153 -38.857 35.551 1.00 92.52 O ATOM 7263 CB ARG A 460 -25.231 -40.300 37.772 1.00 92.52 C ATOM 7264 CG ARG A 460 -25.036 -40.993 39.124 1.00 92.52 C ATOM 7265 CD ARG A 460 -26.060 -42.121 39.256 1.00 92.52 C ATOM 7266 NE ARG A 460 -25.969 -42.783 40.573 1.00 92.52 N ATOM 7267 CZ ARG A 460 -25.957 -44.083 40.813 1.00 92.52 C ATOM 7268 NH1 ARG A 460 -25.939 -44.968 39.854 1.00 92.52 N ATOM 7269 NH2 ARG A 460 -25.969 -44.520 42.040 1.00 92.52 N ATOM 7270 H ARG A 460 -25.650 -38.056 38.954 1.00 0.00 H ATOM 7271 HA ARG A 460 -23.298 -39.378 37.917 1.00 0.00 H ATOM 7272 1HB ARG A 460 -26.268 -39.980 37.677 1.00 0.00 H ATOM 7273 2HB ARG A 460 -25.034 -41.012 36.970 1.00 0.00 H ATOM 7274 1HG ARG A 460 -24.028 -41.403 39.181 1.00 0.00 H ATOM 7275 2HG ARG A 460 -25.180 -40.270 39.928 1.00 0.00 H ATOM 7276 1HD ARG A 460 -27.065 -41.715 39.144 1.00 0.00 H ATOM 7277 2HD ARG A 460 -25.881 -42.867 38.483 1.00 0.00 H ATOM 7278 HE ARG A 460 -25.909 -42.194 41.393 1.00 0.00 H ATOM 7279 1HH1 ARG A 460 -25.935 -44.669 38.890 1.00 0.00 H ATOM 7280 2HH1 ARG A 460 -25.930 -45.953 40.077 1.00 0.00 H ATOM 7281 1HH2 ARG A 460 -25.989 -43.865 42.810 1.00 0.00 H ATOM 7282 2HH2 ARG A 460 -25.960 -45.513 42.222 1.00 0.00 H ATOM 7283 N ARG A 461 -25.259 -38.059 35.593 1.00 92.38 N ATOM 7284 CA ARG A 461 -25.274 -37.558 34.203 1.00 92.38 C ATOM 7285 C ARG A 461 -24.198 -36.502 33.952 1.00 92.38 C ATOM 7286 O ARG A 461 -23.711 -36.380 32.834 1.00 92.38 O ATOM 7287 CB ARG A 461 -26.661 -36.992 33.859 1.00 92.38 C ATOM 7288 CG ARG A 461 -27.698 -38.101 33.623 1.00 92.38 C ATOM 7289 CD ARG A 461 -29.098 -37.531 33.342 1.00 92.38 C ATOM 7290 NE ARG A 461 -29.719 -36.986 34.566 1.00 92.38 N ATOM 7291 CZ ARG A 461 -30.856 -36.321 34.685 1.00 92.38 C ATOM 7292 NH1 ARG A 461 -31.588 -36.012 33.650 1.00 92.38 N ATOM 7293 NH2 ARG A 461 -31.287 -35.951 35.857 1.00 92.38 N ATOM 7294 H ARG A 461 -26.079 -37.935 36.169 1.00 0.00 H ATOM 7295 HA ARG A 461 -25.058 -38.391 33.533 1.00 0.00 H ATOM 7296 1HB ARG A 461 -27.004 -36.351 34.670 1.00 0.00 H ATOM 7297 2HB ARG A 461 -26.590 -36.375 32.963 1.00 0.00 H ATOM 7298 1HG ARG A 461 -27.397 -38.703 32.765 1.00 0.00 H ATOM 7299 2HG ARG A 461 -27.760 -38.735 34.508 1.00 0.00 H ATOM 7300 1HD ARG A 461 -29.024 -36.730 32.607 1.00 0.00 H ATOM 7301 2HD ARG A 461 -29.740 -38.321 32.953 1.00 0.00 H ATOM 7302 HE ARG A 461 -29.232 -37.125 35.442 1.00 0.00 H ATOM 7303 1HH1 ARG A 461 -31.292 -36.281 32.723 1.00 0.00 H ATOM 7304 2HH1 ARG A 461 -32.451 -35.503 33.777 1.00 0.00 H ATOM 7305 1HH2 ARG A 461 -30.751 -36.171 36.685 1.00 0.00 H ATOM 7306 2HH2 ARG A 461 -32.156 -35.444 35.938 1.00 0.00 H ATOM 7307 N ASP A 462 -23.834 -35.723 34.965 1.00 90.98 N ATOM 7308 CA ASP A 462 -22.771 -34.722 34.862 1.00 90.98 C ATOM 7309 C ASP A 462 -21.369 -35.349 34.995 1.00 90.98 C ATOM 7310 O ASP A 462 -20.456 -34.945 34.278 1.00 90.98 O ATOM 7311 CB ASP A 462 -23.065 -33.578 35.848 1.00 90.98 C ATOM 7312 CG ASP A 462 -24.391 -32.867 35.514 1.00 90.98 C ATOM 7313 OD1 ASP A 462 -24.646 -32.647 34.301 1.00 90.98 O ATOM 7314 OD2 ASP A 462 -25.170 -32.564 36.448 1.00 90.98 O ATOM 7315 H ASP A 462 -24.321 -35.835 35.843 1.00 0.00 H ATOM 7316 HA ASP A 462 -22.763 -34.330 33.845 1.00 0.00 H ATOM 7317 1HB ASP A 462 -23.114 -33.975 36.862 1.00 0.00 H ATOM 7318 2HB ASP A 462 -22.250 -32.854 35.819 1.00 0.00 H ATOM 7319 N TYR A 463 -21.205 -36.400 35.808 1.00 90.99 N ATOM 7320 CA TYR A 463 -19.980 -37.213 35.851 1.00 90.99 C ATOM 7321 C TYR A 463 -19.714 -37.939 34.521 1.00 90.99 C ATOM 7322 O TYR A 463 -18.592 -37.903 34.018 1.00 90.99 O ATOM 7323 CB TYR A 463 -20.072 -38.211 37.017 1.00 90.99 C ATOM 7324 CG TYR A 463 -18.835 -39.070 37.205 1.00 90.99 C ATOM 7325 CD1 TYR A 463 -18.731 -40.319 36.559 1.00 90.99 C ATOM 7326 CD2 TYR A 463 -17.774 -38.603 38.006 1.00 90.99 C ATOM 7327 CE1 TYR A 463 -17.569 -41.100 36.713 1.00 90.99 C ATOM 7328 CE2 TYR A 463 -16.611 -39.383 38.165 1.00 90.99 C ATOM 7329 CZ TYR A 463 -16.508 -40.635 37.517 1.00 90.99 C ATOM 7330 OH TYR A 463 -15.385 -41.385 37.673 1.00 90.99 O ATOM 7331 H TYR A 463 -21.974 -36.636 36.420 1.00 0.00 H ATOM 7332 HA TYR A 463 -19.130 -36.549 36.014 1.00 0.00 H ATOM 7333 1HB TYR A 463 -20.248 -37.669 37.947 1.00 0.00 H ATOM 7334 2HB TYR A 463 -20.920 -38.876 36.860 1.00 0.00 H ATOM 7335 HD1 TYR A 463 -19.551 -40.681 35.939 1.00 0.00 H ATOM 7336 HD2 TYR A 463 -17.852 -37.638 38.505 1.00 0.00 H ATOM 7337 HE1 TYR A 463 -17.491 -42.065 36.213 1.00 0.00 H ATOM 7338 HE2 TYR A 463 -15.793 -39.021 38.788 1.00 0.00 H ATOM 7339 HH TYR A 463 -14.769 -40.923 38.247 1.00 0.00 H ATOM 7340 N GLU A 464 -20.747 -38.541 33.922 1.00 91.37 N ATOM 7341 CA GLU A 464 -20.677 -39.228 32.623 1.00 91.37 C ATOM 7342 C GLU A 464 -20.183 -38.279 31.515 1.00 91.37 C ATOM 7343 O GLU A 464 -19.198 -38.584 30.844 1.00 91.37 O ATOM 7344 CB GLU A 464 -22.061 -39.831 32.302 1.00 91.37 C ATOM 7345 CG GLU A 464 -22.364 -41.073 33.170 1.00 91.37 C ATOM 7346 CD GLU A 464 -23.856 -41.452 33.284 1.00 91.37 C ATOM 7347 OE1 GLU A 464 -24.138 -42.430 34.021 1.00 91.37 O ATOM 7348 OE2 GLU A 464 -24.725 -40.750 32.715 1.00 91.37 O ATOM 7349 H GLU A 464 -21.628 -38.509 34.415 1.00 0.00 H ATOM 7350 HA GLU A 464 -19.941 -40.029 32.695 1.00 0.00 H ATOM 7351 1HB GLU A 464 -22.833 -39.079 32.470 1.00 0.00 H ATOM 7352 2HB GLU A 464 -22.101 -40.111 31.249 1.00 0.00 H ATOM 7353 1HG GLU A 464 -21.838 -41.932 32.754 1.00 0.00 H ATOM 7354 2HG GLU A 464 -21.983 -40.902 34.176 1.00 0.00 H ATOM 7355 N LYS A 465 -20.764 -37.072 31.404 1.00 91.67 N ATOM 7356 CA LYS A 465 -20.291 -36.026 30.472 1.00 91.67 C ATOM 7357 C LYS A 465 -18.826 -35.657 30.709 1.00 91.67 C ATOM 7358 O LYS A 465 -18.059 -35.576 29.758 1.00 91.67 O ATOM 7359 CB LYS A 465 -21.118 -34.745 30.627 1.00 91.67 C ATOM 7360 CG LYS A 465 -22.582 -34.872 30.188 1.00 91.67 C ATOM 7361 CD LYS A 465 -23.369 -33.684 30.761 1.00 91.67 C ATOM 7362 CE LYS A 465 -24.854 -34.013 30.893 1.00 91.67 C ATOM 7363 NZ LYS A 465 -25.509 -33.050 31.813 1.00 91.67 N ATOM 7364 H LYS A 465 -21.563 -36.882 31.993 1.00 0.00 H ATOM 7365 HA LYS A 465 -20.409 -36.393 29.452 1.00 0.00 H ATOM 7366 1HB LYS A 465 -21.110 -34.430 31.670 1.00 0.00 H ATOM 7367 2HB LYS A 465 -20.664 -33.946 30.040 1.00 0.00 H ATOM 7368 1HG LYS A 465 -22.637 -34.873 29.099 1.00 0.00 H ATOM 7369 2HG LYS A 465 -22.991 -35.812 30.557 1.00 0.00 H ATOM 7370 1HD LYS A 465 -22.974 -33.426 31.745 1.00 0.00 H ATOM 7371 2HD LYS A 465 -23.255 -32.821 30.106 1.00 0.00 H ATOM 7372 1HE LYS A 465 -25.325 -33.964 29.912 1.00 0.00 H ATOM 7373 2HE LYS A 465 -24.970 -35.026 31.277 1.00 0.00 H ATOM 7374 1HZ LYS A 465 -26.490 -33.275 31.894 1.00 0.00 H ATOM 7375 2HZ LYS A 465 -25.075 -33.105 32.724 1.00 0.00 H ATOM 7376 3HZ LYS A 465 -25.408 -32.113 31.449 1.00 0.00 H ATOM 7377 N ILE A 466 -18.425 -35.426 31.964 1.00 91.06 N ATOM 7378 CA ILE A 466 -17.040 -35.052 32.306 1.00 91.06 C ATOM 7379 C ILE A 466 -16.059 -36.163 31.902 1.00 91.06 C ATOM 7380 O ILE A 466 -14.948 -35.867 31.458 1.00 91.06 O ATOM 7381 CB ILE A 466 -16.945 -34.685 33.808 1.00 91.06 C ATOM 7382 CG1 ILE A 466 -17.646 -33.327 34.056 1.00 91.06 C ATOM 7383 CG2 ILE A 466 -15.487 -34.609 34.303 1.00 91.06 C ATOM 7384 CD1 ILE A 466 -17.919 -33.027 35.536 1.00 91.06 C ATOM 7385 H ILE A 466 -19.108 -35.513 32.703 1.00 0.00 H ATOM 7386 HA ILE A 466 -16.760 -34.183 31.712 1.00 0.00 H ATOM 7387 HB ILE A 466 -17.463 -35.439 34.400 1.00 0.00 H ATOM 7388 1HG1 ILE A 466 -17.033 -32.522 33.653 1.00 0.00 H ATOM 7389 2HG1 ILE A 466 -18.599 -33.307 33.526 1.00 0.00 H ATOM 7390 1HG2 ILE A 466 -15.475 -34.348 35.361 1.00 0.00 H ATOM 7391 2HG2 ILE A 466 -15.004 -35.576 34.162 1.00 0.00 H ATOM 7392 3HG2 ILE A 466 -14.949 -33.849 33.735 1.00 0.00 H ATOM 7393 1HD1 ILE A 466 -18.413 -32.058 35.626 1.00 0.00 H ATOM 7394 2HD1 ILE A 466 -18.563 -33.802 35.953 1.00 0.00 H ATOM 7395 3HD1 ILE A 466 -16.977 -33.005 36.082 1.00 0.00 H ATOM 7396 N GLN A 467 -16.463 -37.431 32.007 1.00 90.27 N ATOM 7397 CA GLN A 467 -15.659 -38.564 31.557 1.00 90.27 C ATOM 7398 C GLN A 467 -15.532 -38.605 30.022 1.00 90.27 C ATOM 7399 O GLN A 467 -14.420 -38.776 29.521 1.00 90.27 O ATOM 7400 CB GLN A 467 -16.240 -39.849 32.169 1.00 90.27 C ATOM 7401 CG GLN A 467 -15.322 -41.056 31.927 1.00 90.27 C ATOM 7402 CD GLN A 467 -15.768 -42.320 32.659 1.00 90.27 C ATOM 7403 OE1 GLN A 467 -16.514 -42.326 33.622 1.00 90.27 O ATOM 7404 NE2 GLN A 467 -15.285 -43.471 32.246 1.00 90.27 N ATOM 7405 H GLN A 467 -17.369 -37.604 32.419 1.00 0.00 H ATOM 7406 HA GLN A 467 -14.636 -38.423 31.907 1.00 0.00 H ATOM 7407 1HB GLN A 467 -16.378 -39.711 33.241 1.00 0.00 H ATOM 7408 2HB GLN A 467 -17.219 -40.048 31.735 1.00 0.00 H ATOM 7409 1HG GLN A 467 -15.308 -41.280 30.860 1.00 0.00 H ATOM 7410 2HG GLN A 467 -14.318 -40.811 32.271 1.00 0.00 H ATOM 7411 1HE2 GLN A 467 -15.554 -44.320 32.702 1.00 0.00 H ATOM 7412 2HE2 GLN A 467 -14.647 -43.499 31.476 1.00 0.00 H ATOM 7413 N GLU A 468 -16.616 -38.369 29.275 1.00 91.61 N ATOM 7414 CA GLU A 468 -16.577 -38.232 27.806 1.00 91.61 C ATOM 7415 C GLU A 468 -15.695 -37.054 27.352 1.00 91.61 C ATOM 7416 O GLU A 468 -14.871 -37.202 26.445 1.00 91.61 O ATOM 7417 CB GLU A 468 -17.997 -38.041 27.243 1.00 91.61 C ATOM 7418 CG GLU A 468 -18.891 -39.285 27.363 1.00 91.61 C ATOM 7419 CD GLU A 468 -20.304 -39.067 26.788 1.00 91.61 C ATOM 7420 OE1 GLU A 468 -21.006 -40.087 26.606 1.00 91.61 O ATOM 7421 OE2 GLU A 468 -20.677 -37.901 26.513 1.00 91.61 O ATOM 7422 H GLU A 468 -17.501 -38.281 29.754 1.00 0.00 H ATOM 7423 HA GLU A 468 -16.156 -39.145 27.384 1.00 0.00 H ATOM 7424 1HB GLU A 468 -18.489 -37.220 27.765 1.00 0.00 H ATOM 7425 2HB GLU A 468 -17.937 -37.769 26.189 1.00 0.00 H ATOM 7426 1HG GLU A 468 -18.419 -40.111 26.833 1.00 0.00 H ATOM 7427 2HG GLU A 468 -18.970 -39.561 28.414 1.00 0.00 H ATOM 7428 N GLU A 469 -15.817 -35.890 28.003 1.00 90.06 N ATOM 7429 CA GLU A 469 -14.992 -34.708 27.715 1.00 90.06 C ATOM 7430 C GLU A 469 -13.505 -34.971 27.980 1.00 90.06 C ATOM 7431 O GLU A 469 -12.657 -34.575 27.178 1.00 90.06 O ATOM 7432 CB GLU A 469 -15.449 -33.496 28.547 1.00 90.06 C ATOM 7433 CG GLU A 469 -16.876 -33.009 28.245 1.00 90.06 C ATOM 7434 CD GLU A 469 -16.902 -31.509 27.949 1.00 90.06 C ATOM 7435 OE1 GLU A 469 -16.940 -31.176 26.737 1.00 90.06 O ATOM 7436 OE2 GLU A 469 -16.819 -30.704 28.899 1.00 90.06 O ATOM 7437 H GLU A 469 -16.517 -35.836 28.728 1.00 0.00 H ATOM 7438 HA GLU A 469 -15.100 -34.460 26.659 1.00 0.00 H ATOM 7439 1HB GLU A 469 -15.400 -33.743 29.607 1.00 0.00 H ATOM 7440 2HB GLU A 469 -14.771 -32.660 28.374 1.00 0.00 H ATOM 7441 1HG GLU A 469 -17.263 -33.558 27.387 1.00 0.00 H ATOM 7442 2HG GLU A 469 -17.513 -33.232 29.100 1.00 0.00 H ATOM 7443 N LEU A 470 -13.175 -35.676 29.069 1.00 90.74 N ATOM 7444 CA LEU A 470 -11.800 -36.048 29.402 1.00 90.74 C ATOM 7445 C LEU A 470 -11.196 -36.993 28.354 1.00 90.74 C ATOM 7446 O LEU A 470 -10.059 -36.782 27.933 1.00 90.74 O ATOM 7447 CB LEU A 470 -11.781 -36.659 30.815 1.00 90.74 C ATOM 7448 CG LEU A 470 -10.382 -37.057 31.319 1.00 90.74 C ATOM 7449 CD1 LEU A 470 -9.448 -35.851 31.464 1.00 90.74 C ATOM 7450 CD2 LEU A 470 -10.501 -37.730 32.686 1.00 90.74 C ATOM 7451 H LEU A 470 -13.924 -35.960 29.684 1.00 0.00 H ATOM 7452 HA LEU A 470 -11.186 -35.148 29.386 1.00 0.00 H ATOM 7453 1HB LEU A 470 -12.203 -35.936 31.511 1.00 0.00 H ATOM 7454 2HB LEU A 470 -12.412 -37.547 30.818 1.00 0.00 H ATOM 7455 HG LEU A 470 -9.925 -37.750 30.613 1.00 0.00 H ATOM 7456 1HD1 LEU A 470 -8.475 -36.185 31.822 1.00 0.00 H ATOM 7457 2HD1 LEU A 470 -9.330 -35.363 30.496 1.00 0.00 H ATOM 7458 3HD1 LEU A 470 -9.874 -35.145 32.177 1.00 0.00 H ATOM 7459 1HD2 LEU A 470 -9.509 -38.011 33.041 1.00 0.00 H ATOM 7460 2HD2 LEU A 470 -10.957 -37.037 33.394 1.00 0.00 H ATOM 7461 3HD2 LEU A 470 -11.123 -38.621 32.600 1.00 0.00 H ATOM 7462 N THR A 471 -11.948 -38.001 27.897 1.00 91.77 N ATOM 7463 CA THR A 471 -11.497 -38.911 26.830 1.00 91.77 C ATOM 7464 C THR A 471 -11.326 -38.178 25.497 1.00 91.77 C ATOM 7465 O THR A 471 -10.323 -38.382 24.813 1.00 91.77 O ATOM 7466 CB THR A 471 -12.460 -40.098 26.686 1.00 91.77 C ATOM 7467 OG1 THR A 471 -12.497 -40.818 27.897 1.00 91.77 O ATOM 7468 CG2 THR A 471 -12.024 -41.103 25.620 1.00 91.77 C ATOM 7469 H THR A 471 -12.861 -38.136 28.305 1.00 0.00 H ATOM 7470 HA THR A 471 -10.511 -39.294 27.096 1.00 0.00 H ATOM 7471 HB THR A 471 -13.450 -39.733 26.413 1.00 0.00 H ATOM 7472 HG1 THR A 471 -11.912 -40.402 28.534 1.00 0.00 H ATOM 7473 1HG2 THR A 471 -12.747 -41.916 25.569 1.00 0.00 H ATOM 7474 2HG2 THR A 471 -11.967 -40.605 24.652 1.00 0.00 H ATOM 7475 3HG2 THR A 471 -11.045 -41.505 25.879 1.00 0.00 H ATOM 7476 N ARG A 472 -12.240 -37.262 25.147 1.00 94.11 N ATOM 7477 CA ARG A 472 -12.117 -36.418 23.947 1.00 94.11 C ATOM 7478 C ARG A 472 -10.847 -35.559 23.990 1.00 94.11 C ATOM 7479 O ARG A 472 -10.060 -35.580 23.046 1.00 94.11 O ATOM 7480 CB ARG A 472 -13.389 -35.566 23.809 1.00 94.11 C ATOM 7481 CG ARG A 472 -13.440 -34.833 22.462 1.00 94.11 C ATOM 7482 CD ARG A 472 -14.639 -33.879 22.378 1.00 94.11 C ATOM 7483 NE ARG A 472 -14.453 -32.707 23.250 1.00 94.11 N ATOM 7484 CZ ARG A 472 -15.236 -32.284 24.231 1.00 94.11 C ATOM 7485 NH1 ARG A 472 -16.343 -32.864 24.596 1.00 94.11 N ATOM 7486 NH2 ARG A 472 -14.931 -31.224 24.912 1.00 94.11 N ATOM 7487 H ARG A 472 -13.049 -37.155 25.743 1.00 0.00 H ATOM 7488 HA ARG A 472 -12.018 -37.067 23.076 1.00 0.00 H ATOM 7489 1HB ARG A 472 -14.266 -36.204 23.904 1.00 0.00 H ATOM 7490 2HB ARG A 472 -13.427 -34.835 24.617 1.00 0.00 H ATOM 7491 1HG ARG A 472 -12.529 -34.249 22.331 1.00 0.00 H ATOM 7492 2HG ARG A 472 -13.525 -35.561 21.655 1.00 0.00 H ATOM 7493 1HD ARG A 472 -14.755 -33.532 21.351 1.00 0.00 H ATOM 7494 2HD ARG A 472 -15.542 -34.402 22.688 1.00 0.00 H ATOM 7495 HE ARG A 472 -13.631 -32.136 23.102 1.00 0.00 H ATOM 7496 1HH1 ARG A 472 -16.658 -33.697 24.120 1.00 0.00 H ATOM 7497 2HH1 ARG A 472 -16.886 -32.480 25.356 1.00 0.00 H ATOM 7498 1HH2 ARG A 472 -14.087 -30.710 24.695 1.00 0.00 H ATOM 7499 2HH2 ARG A 472 -15.535 -30.912 25.657 1.00 0.00 H ATOM 7500 N LEU A 473 -10.605 -34.874 25.110 1.00 88.50 N ATOM 7501 CA LEU A 473 -9.416 -34.038 25.315 1.00 88.50 C ATOM 7502 C LEU A 473 -8.106 -34.843 25.305 1.00 88.50 C ATOM 7503 O LEU A 473 -7.077 -34.307 24.903 1.00 88.50 O ATOM 7504 CB LEU A 473 -9.562 -33.269 26.640 1.00 88.50 C ATOM 7505 CG LEU A 473 -10.575 -32.109 26.591 1.00 88.50 C ATOM 7506 CD1 LEU A 473 -10.839 -31.605 28.012 1.00 88.50 C ATOM 7507 CD2 LEU A 473 -10.060 -30.927 25.767 1.00 88.50 C ATOM 7508 H LEU A 473 -11.288 -34.947 25.850 1.00 0.00 H ATOM 7509 HA LEU A 473 -9.347 -33.327 24.492 1.00 0.00 H ATOM 7510 1HB LEU A 473 -9.876 -33.967 27.414 1.00 0.00 H ATOM 7511 2HB LEU A 473 -8.589 -32.865 26.917 1.00 0.00 H ATOM 7512 HG LEU A 473 -11.505 -32.457 26.139 1.00 0.00 H ATOM 7513 1HD1 LEU A 473 -11.556 -30.784 27.979 1.00 0.00 H ATOM 7514 2HD1 LEU A 473 -11.245 -32.416 28.616 1.00 0.00 H ATOM 7515 3HD1 LEU A 473 -9.906 -31.254 28.452 1.00 0.00 H ATOM 7516 1HD2 LEU A 473 -10.809 -30.134 25.760 1.00 0.00 H ATOM 7517 2HD2 LEU A 473 -9.137 -30.551 26.208 1.00 0.00 H ATOM 7518 3HD2 LEU A 473 -9.867 -31.253 24.744 1.00 0.00 H ATOM 7519 N GLN A 474 -8.117 -36.116 25.714 1.00 89.95 N ATOM 7520 CA GLN A 474 -6.947 -36.997 25.597 1.00 89.95 C ATOM 7521 C GLN A 474 -6.612 -37.301 24.131 1.00 89.95 C ATOM 7522 O GLN A 474 -5.454 -37.150 23.740 1.00 89.95 O ATOM 7523 CB GLN A 474 -7.170 -38.282 26.410 1.00 89.95 C ATOM 7524 CG GLN A 474 -6.978 -38.023 27.913 1.00 89.95 C ATOM 7525 CD GLN A 474 -7.405 -39.187 28.805 1.00 89.95 C ATOM 7526 OE1 GLN A 474 -8.031 -40.156 28.413 1.00 89.95 O ATOM 7527 NE2 GLN A 474 -7.087 -39.136 30.081 1.00 89.95 N ATOM 7528 H GLN A 474 -8.968 -36.479 26.119 1.00 0.00 H ATOM 7529 HA GLN A 474 -6.079 -36.474 25.997 1.00 0.00 H ATOM 7530 1HB GLN A 474 -8.176 -38.658 26.229 1.00 0.00 H ATOM 7531 2HB GLN A 474 -6.469 -39.048 26.078 1.00 0.00 H ATOM 7532 1HG GLN A 474 -5.922 -37.833 28.107 1.00 0.00 H ATOM 7533 2HG GLN A 474 -7.572 -37.156 28.201 1.00 0.00 H ATOM 7534 1HE2 GLN A 474 -7.351 -39.883 30.693 1.00 0.00 H ATOM 7535 2HE2 GLN A 474 -6.580 -38.352 30.440 1.00 0.00 H ATOM 7536 N ILE A 475 -7.611 -37.635 23.308 1.00 92.86 N ATOM 7537 CA ILE A 475 -7.434 -37.905 21.870 1.00 92.86 C ATOM 7538 C ILE A 475 -6.953 -36.643 21.131 1.00 92.86 C ATOM 7539 O ILE A 475 -5.989 -36.702 20.367 1.00 92.86 O ATOM 7540 CB ILE A 475 -8.748 -38.474 21.279 1.00 92.86 C ATOM 7541 CG1 ILE A 475 -9.083 -39.845 21.919 1.00 92.86 C ATOM 7542 CG2 ILE A 475 -8.657 -38.618 19.748 1.00 92.86 C ATOM 7543 CD1 ILE A 475 -10.522 -40.316 21.664 1.00 92.86 C ATOM 7544 H ILE A 475 -8.535 -37.701 23.711 1.00 0.00 H ATOM 7545 HA ILE A 475 -6.643 -38.644 21.752 1.00 0.00 H ATOM 7546 HB ILE A 475 -9.574 -37.804 21.516 1.00 0.00 H ATOM 7547 1HG1 ILE A 475 -8.403 -40.603 21.532 1.00 0.00 H ATOM 7548 2HG1 ILE A 475 -8.930 -39.790 22.997 1.00 0.00 H ATOM 7549 1HG2 ILE A 475 -9.595 -39.020 19.364 1.00 0.00 H ATOM 7550 2HG2 ILE A 475 -8.472 -37.642 19.301 1.00 0.00 H ATOM 7551 3HG2 ILE A 475 -7.841 -39.294 19.493 1.00 0.00 H ATOM 7552 1HD1 ILE A 475 -10.679 -41.282 22.144 1.00 0.00 H ATOM 7553 2HD1 ILE A 475 -11.221 -39.587 22.076 1.00 0.00 H ATOM 7554 3HD1 ILE A 475 -10.688 -40.412 20.592 1.00 0.00 H ATOM 7555 N GLU A 476 -7.557 -35.483 21.411 1.00 88.33 N ATOM 7556 CA GLU A 476 -7.114 -34.184 20.873 1.00 88.33 C ATOM 7557 C GLU A 476 -5.656 -33.863 21.275 1.00 88.33 C ATOM 7558 O GLU A 476 -4.882 -33.340 20.473 1.00 88.33 O ATOM 7559 CB GLU A 476 -8.068 -33.071 21.359 1.00 88.33 C ATOM 7560 CG GLU A 476 -9.472 -33.111 20.715 1.00 88.33 C ATOM 7561 CD GLU A 476 -10.474 -32.111 21.337 1.00 88.33 C ATOM 7562 OE1 GLU A 476 -11.697 -32.257 21.090 1.00 88.33 O ATOM 7563 OE2 GLU A 476 -10.045 -31.197 22.079 1.00 88.33 O ATOM 7564 H GLU A 476 -8.359 -35.513 22.024 1.00 0.00 H ATOM 7565 HA GLU A 476 -7.146 -34.231 19.784 1.00 0.00 H ATOM 7566 1HB GLU A 476 -8.192 -33.144 22.440 1.00 0.00 H ATOM 7567 2HB GLU A 476 -7.629 -32.096 21.146 1.00 0.00 H ATOM 7568 1HG GLU A 476 -9.379 -32.888 19.653 1.00 0.00 H ATOM 7569 2HG GLU A 476 -9.876 -34.118 20.813 1.00 0.00 H ATOM 7570 N ASN A 477 -5.244 -34.226 22.496 1.00 88.75 N ATOM 7571 CA ASN A 477 -3.881 -34.025 22.998 1.00 88.75 C ATOM 7572 C ASN A 477 -2.847 -34.987 22.387 1.00 88.75 C ATOM 7573 O ASN A 477 -1.656 -34.683 22.403 1.00 88.75 O ATOM 7574 CB ASN A 477 -3.916 -34.148 24.532 1.00 88.75 C ATOM 7575 CG ASN A 477 -2.660 -33.649 25.214 1.00 88.75 C ATOM 7576 OD1 ASN A 477 -1.719 -34.376 25.497 1.00 88.75 O ATOM 7577 ND2 ASN A 477 -2.614 -32.381 25.545 1.00 88.75 N ATOM 7578 H ASN A 477 -5.929 -34.664 23.095 1.00 0.00 H ATOM 7579 HA ASN A 477 -3.552 -33.024 22.714 1.00 0.00 H ATOM 7580 1HB ASN A 477 -4.763 -33.582 24.923 1.00 0.00 H ATOM 7581 2HB ASN A 477 -4.063 -35.191 24.810 1.00 0.00 H ATOM 7582 1HD2 ASN A 477 -1.802 -32.011 25.997 1.00 0.00 H ATOM 7583 2HD2 ASN A 477 -3.391 -31.785 25.346 1.00 0.00 H ATOM 7584 N GLU A 478 -3.254 -36.155 21.887 1.00 90.02 N ATOM 7585 CA GLU A 478 -2.371 -37.071 21.156 1.00 90.02 C ATOM 7586 C GLU A 478 -2.213 -36.643 19.696 1.00 90.02 C ATOM 7587 O GLU A 478 -1.078 -36.462 19.257 1.00 90.02 O ATOM 7588 CB GLU A 478 -2.818 -38.531 21.340 1.00 90.02 C ATOM 7589 CG GLU A 478 -2.527 -38.959 22.790 1.00 90.02 C ATOM 7590 CD GLU A 478 -2.774 -40.443 23.092 1.00 90.02 C ATOM 7591 OE1 GLU A 478 -2.113 -40.911 24.049 1.00 90.02 O ATOM 7592 OE2 GLU A 478 -3.603 -41.079 22.407 1.00 90.02 O ATOM 7593 H GLU A 478 -4.222 -36.410 22.026 1.00 0.00 H ATOM 7594 HA GLU A 478 -1.360 -36.968 21.553 1.00 0.00 H ATOM 7595 1HB GLU A 478 -3.882 -38.616 21.118 1.00 0.00 H ATOM 7596 2HB GLU A 478 -2.284 -39.167 20.634 1.00 0.00 H ATOM 7597 1HG GLU A 478 -1.483 -38.743 23.019 1.00 0.00 H ATOM 7598 2HG GLU A 478 -3.147 -38.368 23.463 1.00 0.00 H ATOM 7599 N ALA A 479 -3.309 -36.318 19.001 1.00 88.64 N ATOM 7600 CA ALA A 479 -3.254 -35.764 17.644 1.00 88.64 C ATOM 7601 C ALA A 479 -2.371 -34.500 17.565 1.00 88.64 C ATOM 7602 O ALA A 479 -1.497 -34.398 16.704 1.00 88.64 O ATOM 7603 CB ALA A 479 -4.691 -35.482 17.187 1.00 88.64 C ATOM 7604 H ALA A 479 -4.208 -36.465 19.437 1.00 0.00 H ATOM 7605 HA ALA A 479 -2.796 -36.508 16.993 1.00 0.00 H ATOM 7606 1HB ALA A 479 -4.677 -35.068 16.179 1.00 0.00 H ATOM 7607 2HB ALA A 479 -5.263 -36.410 17.191 1.00 0.00 H ATOM 7608 3HB ALA A 479 -5.155 -34.768 17.866 1.00 0.00 H ATOM 7609 N ALA A 480 -2.508 -33.580 18.528 1.00 85.99 N ATOM 7610 CA ALA A 480 -1.687 -32.370 18.590 1.00 85.99 C ATOM 7611 C ALA A 480 -0.182 -32.635 18.830 1.00 85.99 C ATOM 7612 O ALA A 480 0.645 -31.791 18.484 1.00 85.99 O ATOM 7613 CB ALA A 480 -2.270 -31.461 19.678 1.00 85.99 C ATOM 7614 H ALA A 480 -3.210 -33.735 19.237 1.00 0.00 H ATOM 7615 HA ALA A 480 -1.739 -31.875 17.621 1.00 0.00 H ATOM 7616 1HB ALA A 480 -1.676 -30.549 19.747 1.00 0.00 H ATOM 7617 2HB ALA A 480 -3.299 -31.205 19.425 1.00 0.00 H ATOM 7618 3HB ALA A 480 -2.249 -31.979 20.635 1.00 0.00 H ATOM 7619 N LYS A 481 0.212 -33.781 19.413 1.00 88.49 N ATOM 7620 CA LYS A 481 1.638 -34.149 19.555 1.00 88.49 C ATOM 7621 C LYS A 481 2.230 -34.613 18.232 1.00 88.49 C ATOM 7622 O LYS A 481 3.374 -34.266 17.945 1.00 88.49 O ATOM 7623 CB LYS A 481 1.838 -35.261 20.591 1.00 88.49 C ATOM 7624 CG LYS A 481 1.627 -34.789 22.031 1.00 88.49 C ATOM 7625 CD LYS A 481 1.463 -36.013 22.940 1.00 88.49 C ATOM 7626 CE LYS A 481 0.876 -35.596 24.290 1.00 88.49 C ATOM 7627 NZ LYS A 481 -0.233 -36.498 24.679 1.00 88.49 N ATOM 7628 H LYS A 481 -0.496 -34.410 19.765 1.00 0.00 H ATOM 7629 HA LYS A 481 2.190 -33.271 19.892 1.00 0.00 H ATOM 7630 1HB LYS A 481 1.143 -36.077 20.388 1.00 0.00 H ATOM 7631 2HB LYS A 481 2.848 -35.663 20.502 1.00 0.00 H ATOM 7632 1HG LYS A 481 2.486 -34.197 22.350 1.00 0.00 H ATOM 7633 2HG LYS A 481 0.738 -34.162 22.082 1.00 0.00 H ATOM 7634 1HD LYS A 481 0.800 -36.736 22.462 1.00 0.00 H ATOM 7635 2HD LYS A 481 2.434 -36.484 23.096 1.00 0.00 H ATOM 7636 1HE LYS A 481 1.655 -35.630 25.050 1.00 0.00 H ATOM 7637 2HE LYS A 481 0.506 -34.573 24.225 1.00 0.00 H ATOM 7638 1HZ LYS A 481 -0.607 -36.207 25.571 1.00 0.00 H ATOM 7639 2HZ LYS A 481 -0.961 -36.458 23.979 1.00 0.00 H ATOM 7640 3HZ LYS A 481 0.111 -37.444 24.752 1.00 0.00 H ATOM 7641 N ASP A 482 1.470 -35.371 17.445 1.00 87.02 N ATOM 7642 CA ASP A 482 1.919 -35.818 16.129 1.00 87.02 C ATOM 7643 C ASP A 482 1.981 -34.642 15.136 1.00 87.02 C ATOM 7644 O ASP A 482 2.997 -34.495 14.460 1.00 87.02 O ATOM 7645 CB ASP A 482 1.073 -37.009 15.647 1.00 87.02 C ATOM 7646 CG ASP A 482 1.442 -38.328 16.355 1.00 87.02 C ATOM 7647 OD1 ASP A 482 2.649 -38.539 16.651 1.00 87.02 O ATOM 7648 OD2 ASP A 482 0.526 -39.153 16.563 1.00 87.02 O ATOM 7649 H ASP A 482 0.553 -35.643 17.771 1.00 0.00 H ATOM 7650 HA ASP A 482 2.958 -36.138 16.208 1.00 0.00 H ATOM 7651 1HB ASP A 482 0.017 -36.801 15.824 1.00 0.00 H ATOM 7652 2HB ASP A 482 1.205 -37.139 14.573 1.00 0.00 H ATOM 7653 N GLU A 483 1.016 -33.710 15.156 1.00 85.26 N ATOM 7654 CA GLU A 483 1.117 -32.444 14.400 1.00 85.26 C ATOM 7655 C GLU A 483 2.383 -31.644 14.771 1.00 85.26 C ATOM 7656 O GLU A 483 3.129 -31.194 13.899 1.00 85.26 O ATOM 7657 CB GLU A 483 -0.111 -31.546 14.650 1.00 85.26 C ATOM 7658 CG GLU A 483 -1.414 -32.023 13.984 1.00 85.26 C ATOM 7659 CD GLU A 483 -2.580 -31.024 14.145 1.00 85.26 C ATOM 7660 OE1 GLU A 483 -3.681 -31.324 13.627 1.00 85.26 O ATOM 7661 OE2 GLU A 483 -2.384 -29.945 14.758 1.00 85.26 O ATOM 7662 H GLU A 483 0.191 -33.888 15.710 1.00 0.00 H ATOM 7663 HA GLU A 483 1.158 -32.679 13.336 1.00 0.00 H ATOM 7664 1HB GLU A 483 -0.298 -31.475 15.722 1.00 0.00 H ATOM 7665 2HB GLU A 483 0.094 -30.539 14.286 1.00 0.00 H ATOM 7666 1HG GLU A 483 -1.230 -32.178 12.921 1.00 0.00 H ATOM 7667 2HG GLU A 483 -1.702 -32.980 14.417 1.00 0.00 H ATOM 7668 N VAL A 484 2.678 -31.491 16.070 1.00 82.74 N ATOM 7669 CA VAL A 484 3.900 -30.803 16.539 1.00 82.74 C ATOM 7670 C VAL A 484 5.172 -31.521 16.078 1.00 82.74 C ATOM 7671 O VAL A 484 6.169 -30.868 15.771 1.00 82.74 O ATOM 7672 CB VAL A 484 3.861 -30.628 18.073 1.00 82.74 C ATOM 7673 CG1 VAL A 484 5.217 -30.279 18.709 1.00 82.74 C ATOM 7674 CG2 VAL A 484 2.901 -29.488 18.438 1.00 82.74 C ATOM 7675 H VAL A 484 2.033 -31.866 16.750 1.00 0.00 H ATOM 7676 HA VAL A 484 3.941 -29.817 16.075 1.00 0.00 H ATOM 7677 HB VAL A 484 3.516 -31.557 18.527 1.00 0.00 H ATOM 7678 1HG1 VAL A 484 5.097 -30.175 19.787 1.00 0.00 H ATOM 7679 2HG1 VAL A 484 5.932 -31.074 18.499 1.00 0.00 H ATOM 7680 3HG1 VAL A 484 5.583 -29.340 18.293 1.00 0.00 H ATOM 7681 1HG2 VAL A 484 2.875 -29.367 19.521 1.00 0.00 H ATOM 7682 2HG2 VAL A 484 3.244 -28.561 17.977 1.00 0.00 H ATOM 7683 3HG2 VAL A 484 1.900 -29.725 18.076 1.00 0.00 H ATOM 7684 N LYS A 485 5.154 -32.853 15.999 1.00 85.93 N ATOM 7685 CA LYS A 485 6.287 -33.667 15.548 1.00 85.93 C ATOM 7686 C LYS A 485 6.541 -33.525 14.043 1.00 85.93 C ATOM 7687 O LYS A 485 7.699 -33.368 13.658 1.00 85.93 O ATOM 7688 CB LYS A 485 5.999 -35.104 15.979 1.00 85.93 C ATOM 7689 CG LYS A 485 7.104 -36.106 15.637 1.00 85.93 C ATOM 7690 CD LYS A 485 6.587 -37.479 16.068 1.00 85.93 C ATOM 7691 CE LYS A 485 7.460 -38.608 15.536 1.00 85.93 C ATOM 7692 NZ LYS A 485 6.687 -39.870 15.615 1.00 85.93 N ATOM 7693 H LYS A 485 4.296 -33.312 16.271 1.00 0.00 H ATOM 7694 HA LYS A 485 7.192 -33.299 16.033 1.00 0.00 H ATOM 7695 1HB LYS A 485 5.843 -35.137 17.057 1.00 0.00 H ATOM 7696 2HB LYS A 485 5.080 -35.449 15.505 1.00 0.00 H ATOM 7697 1HG LYS A 485 7.306 -36.074 14.565 1.00 0.00 H ATOM 7698 2HG LYS A 485 8.016 -35.837 16.169 1.00 0.00 H ATOM 7699 1HD LYS A 485 6.567 -37.535 17.157 1.00 0.00 H ATOM 7700 2HD LYS A 485 5.572 -37.619 15.696 1.00 0.00 H ATOM 7701 1HE LYS A 485 7.743 -38.394 14.506 1.00 0.00 H ATOM 7702 2HE LYS A 485 8.369 -38.677 16.133 1.00 0.00 H ATOM 7703 1HZ LYS A 485 7.250 -40.632 15.267 1.00 0.00 H ATOM 7704 2HZ LYS A 485 6.434 -40.050 16.577 1.00 0.00 H ATOM 7705 3HZ LYS A 485 5.850 -39.788 15.057 1.00 0.00 H ATOM 7706 N GLU A 486 5.497 -33.503 13.213 1.00 85.38 N ATOM 7707 CA GLU A 486 5.626 -33.205 11.777 1.00 85.38 C ATOM 7708 C GLU A 486 6.171 -31.785 11.545 1.00 85.38 C ATOM 7709 O GLU A 486 7.109 -31.594 10.768 1.00 85.38 O ATOM 7710 CB GLU A 486 4.277 -33.368 11.054 1.00 85.38 C ATOM 7711 CG GLU A 486 3.823 -34.834 10.953 1.00 85.38 C ATOM 7712 CD GLU A 486 2.601 -35.037 10.035 1.00 85.38 C ATOM 7713 OE1 GLU A 486 2.318 -36.217 9.722 1.00 85.38 O ATOM 7714 OE2 GLU A 486 1.981 -34.031 9.615 1.00 85.38 O ATOM 7715 H GLU A 486 4.582 -33.699 13.594 1.00 0.00 H ATOM 7716 HA GLU A 486 6.337 -33.907 11.340 1.00 0.00 H ATOM 7717 1HB GLU A 486 3.510 -32.802 11.583 1.00 0.00 H ATOM 7718 2HB GLU A 486 4.351 -32.957 10.047 1.00 0.00 H ATOM 7719 1HG GLU A 486 4.648 -35.434 10.569 1.00 0.00 H ATOM 7720 2HG GLU A 486 3.579 -35.198 11.951 1.00 0.00 H ATOM 7721 N VAL A 487 5.654 -30.792 12.282 1.00 82.96 N ATOM 7722 CA VAL A 487 6.141 -29.402 12.217 1.00 82.96 C ATOM 7723 C VAL A 487 7.612 -29.289 12.632 1.00 82.96 C ATOM 7724 O VAL A 487 8.356 -28.526 12.018 1.00 82.96 O ATOM 7725 CB VAL A 487 5.235 -28.474 13.056 1.00 82.96 C ATOM 7726 CG1 VAL A 487 5.806 -27.058 13.231 1.00 82.96 C ATOM 7727 CG2 VAL A 487 3.865 -28.315 12.383 1.00 82.96 C ATOM 7728 H VAL A 487 4.896 -31.019 12.909 1.00 0.00 H ATOM 7729 HA VAL A 487 6.110 -29.073 11.178 1.00 0.00 H ATOM 7730 HB VAL A 487 5.102 -28.909 14.046 1.00 0.00 H ATOM 7731 1HG1 VAL A 487 5.119 -26.460 13.830 1.00 0.00 H ATOM 7732 2HG1 VAL A 487 6.771 -27.114 13.735 1.00 0.00 H ATOM 7733 3HG1 VAL A 487 5.933 -26.592 12.254 1.00 0.00 H ATOM 7734 1HG2 VAL A 487 3.237 -27.659 12.986 1.00 0.00 H ATOM 7735 2HG2 VAL A 487 3.994 -27.883 11.390 1.00 0.00 H ATOM 7736 3HG2 VAL A 487 3.388 -29.292 12.294 1.00 0.00 H ATOM 7737 N LEU A 488 8.065 -30.054 13.632 1.00 83.51 N ATOM 7738 CA LEU A 488 9.476 -30.076 14.033 1.00 83.51 C ATOM 7739 C LEU A 488 10.385 -30.659 12.940 1.00 83.51 C ATOM 7740 O LEU A 488 11.412 -30.050 12.648 1.00 83.51 O ATOM 7741 CB LEU A 488 9.633 -30.823 15.370 1.00 83.51 C ATOM 7742 CG LEU A 488 9.211 -29.990 16.597 1.00 83.51 C ATOM 7743 CD1 LEU A 488 9.106 -30.893 17.826 1.00 83.51 C ATOM 7744 CD2 LEU A 488 10.215 -28.879 16.918 1.00 83.51 C ATOM 7745 H LEU A 488 7.404 -30.635 14.126 1.00 0.00 H ATOM 7746 HA LEU A 488 9.815 -29.049 14.161 1.00 0.00 H ATOM 7747 1HB LEU A 488 9.028 -31.728 15.336 1.00 0.00 H ATOM 7748 2HB LEU A 488 10.677 -31.113 15.486 1.00 0.00 H ATOM 7749 HG LEU A 488 8.243 -29.525 16.405 1.00 0.00 H ATOM 7750 1HD1 LEU A 488 8.807 -30.299 18.690 1.00 0.00 H ATOM 7751 2HD1 LEU A 488 8.362 -31.669 17.646 1.00 0.00 H ATOM 7752 3HD1 LEU A 488 10.073 -31.356 18.021 1.00 0.00 H ATOM 7753 1HD2 LEU A 488 9.873 -28.319 17.790 1.00 0.00 H ATOM 7754 2HD2 LEU A 488 11.190 -29.319 17.130 1.00 0.00 H ATOM 7755 3HD2 LEU A 488 10.299 -28.205 16.065 1.00 0.00 H ATOM 7756 N GLN A 489 9.998 -31.758 12.281 1.00 82.93 N ATOM 7757 CA GLN A 489 10.787 -32.306 11.165 1.00 82.93 C ATOM 7758 C GLN A 489 10.855 -31.332 9.978 1.00 82.93 C ATOM 7759 O GLN A 489 11.932 -31.103 9.430 1.00 82.93 O ATOM 7760 CB GLN A 489 10.233 -33.668 10.717 1.00 82.93 C ATOM 7761 CG GLN A 489 10.458 -34.760 11.776 1.00 82.93 C ATOM 7762 CD GLN A 489 10.186 -36.154 11.223 1.00 82.93 C ATOM 7763 OE1 GLN A 489 9.138 -36.750 11.406 1.00 82.93 O ATOM 7764 NE2 GLN A 489 11.134 -36.750 10.533 1.00 82.93 N ATOM 7765 H GLN A 489 9.145 -32.223 12.556 1.00 0.00 H ATOM 7766 HA GLN A 489 11.813 -32.445 11.502 1.00 0.00 H ATOM 7767 1HB GLN A 489 9.165 -33.579 10.518 1.00 0.00 H ATOM 7768 2HB GLN A 489 10.716 -33.969 9.787 1.00 0.00 H ATOM 7769 1HG GLN A 489 11.494 -34.717 12.113 1.00 0.00 H ATOM 7770 2HG GLN A 489 9.784 -34.583 12.614 1.00 0.00 H ATOM 7771 1HE2 GLN A 489 10.981 -37.666 10.159 1.00 0.00 H ATOM 7772 2HE2 GLN A 489 12.008 -36.289 10.382 1.00 0.00 H ATOM 7773 N ALA A 490 9.738 -30.683 9.630 1.00 81.38 N ATOM 7774 CA ALA A 490 9.714 -29.667 8.574 1.00 81.38 C ATOM 7775 C ALA A 490 10.602 -28.445 8.897 1.00 81.38 C ATOM 7776 O ALA A 490 11.178 -27.839 7.991 1.00 81.38 O ATOM 7777 CB ALA A 490 8.254 -29.259 8.345 1.00 81.38 C ATOM 7778 H ALA A 490 8.882 -30.907 10.116 1.00 0.00 H ATOM 7779 HA ALA A 490 10.125 -30.111 7.668 1.00 0.00 H ATOM 7780 1HB ALA A 490 8.206 -28.502 7.562 1.00 0.00 H ATOM 7781 2HB ALA A 490 7.676 -30.132 8.041 1.00 0.00 H ATOM 7782 3HB ALA A 490 7.840 -28.854 9.267 1.00 0.00 H ATOM 7783 N LEU A 491 10.747 -28.085 10.179 1.00 77.83 N ATOM 7784 CA LEU A 491 11.661 -27.025 10.622 1.00 77.83 C ATOM 7785 C LEU A 491 13.138 -27.448 10.559 1.00 77.83 C ATOM 7786 O LEU A 491 13.971 -26.620 10.188 1.00 77.83 O ATOM 7787 CB LEU A 491 11.270 -26.557 12.036 1.00 77.83 C ATOM 7788 CG LEU A 491 10.003 -25.681 12.090 1.00 77.83 C ATOM 7789 CD1 LEU A 491 9.575 -25.483 13.545 1.00 77.83 C ATOM 7790 CD2 LEU A 491 10.231 -24.289 11.487 1.00 77.83 C ATOM 7791 H LEU A 491 10.193 -28.575 10.867 1.00 0.00 H ATOM 7792 HA LEU A 491 11.575 -26.185 9.934 1.00 0.00 H ATOM 7793 1HB LEU A 491 11.107 -27.434 12.660 1.00 0.00 H ATOM 7794 2HB LEU A 491 12.099 -25.987 12.456 1.00 0.00 H ATOM 7795 HG LEU A 491 9.203 -26.164 11.529 1.00 0.00 H ATOM 7796 1HD1 LEU A 491 8.678 -24.864 13.580 1.00 0.00 H ATOM 7797 2HD1 LEU A 491 9.362 -26.453 13.997 1.00 0.00 H ATOM 7798 3HD1 LEU A 491 10.376 -24.993 14.097 1.00 0.00 H ATOM 7799 1HD2 LEU A 491 9.309 -23.710 11.547 1.00 0.00 H ATOM 7800 2HD2 LEU A 491 11.018 -23.777 12.042 1.00 0.00 H ATOM 7801 3HD2 LEU A 491 10.529 -24.389 10.443 1.00 0.00 H ATOM 7802 N GLU A 492 13.471 -28.707 10.865 1.00 81.98 N ATOM 7803 CA GLU A 492 14.836 -29.234 10.694 1.00 81.98 C ATOM 7804 C GLU A 492 15.249 -29.266 9.212 1.00 81.98 C ATOM 7805 O GLU A 492 16.325 -28.772 8.864 1.00 81.98 O ATOM 7806 CB GLU A 492 14.983 -30.627 11.342 1.00 81.98 C ATOM 7807 CG GLU A 492 14.983 -30.566 12.880 1.00 81.98 C ATOM 7808 CD GLU A 492 15.295 -31.919 13.549 1.00 81.98 C ATOM 7809 OE1 GLU A 492 15.963 -31.894 14.611 1.00 81.98 O ATOM 7810 OE2 GLU A 492 14.866 -32.971 13.020 1.00 81.98 O ATOM 7811 H GLU A 492 12.751 -29.315 11.227 1.00 0.00 H ATOM 7812 HA GLU A 492 15.533 -28.554 11.184 1.00 0.00 H ATOM 7813 1HB GLU A 492 14.165 -31.269 11.015 1.00 0.00 H ATOM 7814 2HB GLU A 492 15.914 -31.086 11.008 1.00 0.00 H ATOM 7815 1HG GLU A 492 15.728 -29.839 13.205 1.00 0.00 H ATOM 7816 2HG GLU A 492 14.007 -30.221 13.220 1.00 0.00 H ATOM 7817 N GLU A 493 14.381 -29.751 8.316 1.00 82.78 N ATOM 7818 CA GLU A 493 14.644 -29.740 6.866 1.00 82.78 C ATOM 7819 C GLU A 493 14.817 -28.314 6.315 1.00 82.78 C ATOM 7820 O GLU A 493 15.725 -28.052 5.517 1.00 82.78 O ATOM 7821 CB GLU A 493 13.516 -30.452 6.102 1.00 82.78 C ATOM 7822 CG GLU A 493 13.517 -31.975 6.313 1.00 82.78 C ATOM 7823 CD GLU A 493 12.517 -32.724 5.410 1.00 82.78 C ATOM 7824 OE1 GLU A 493 12.462 -33.969 5.535 1.00 82.78 O ATOM 7825 OE2 GLU A 493 11.857 -32.073 4.565 1.00 82.78 O ATOM 7826 H GLU A 493 13.513 -30.139 8.655 1.00 0.00 H ATOM 7827 HA GLU A 493 15.578 -30.271 6.680 1.00 0.00 H ATOM 7828 1HB GLU A 493 12.552 -30.056 6.424 1.00 0.00 H ATOM 7829 2HB GLU A 493 13.614 -30.247 5.036 1.00 0.00 H ATOM 7830 1HG GLU A 493 14.517 -32.358 6.112 1.00 0.00 H ATOM 7831 2HG GLU A 493 13.278 -32.187 7.354 1.00 0.00 H ATOM 7832 N LEU A 494 13.987 -27.366 6.769 1.00 79.15 N ATOM 7833 CA LEU A 494 14.077 -25.963 6.363 1.00 79.15 C ATOM 7834 C LEU A 494 15.374 -25.297 6.852 1.00 79.15 C ATOM 7835 O LEU A 494 15.969 -24.516 6.105 1.00 79.15 O ATOM 7836 CB LEU A 494 12.823 -25.224 6.866 1.00 79.15 C ATOM 7837 CG LEU A 494 12.705 -23.766 6.383 1.00 79.15 C ATOM 7838 CD1 LEU A 494 12.522 -23.669 4.866 1.00 79.15 C ATOM 7839 CD2 LEU A 494 11.499 -23.102 7.048 1.00 79.15 C ATOM 7840 H LEU A 494 13.269 -27.644 7.423 1.00 0.00 H ATOM 7841 HA LEU A 494 14.114 -25.919 5.275 1.00 0.00 H ATOM 7842 1HB LEU A 494 11.941 -25.769 6.530 1.00 0.00 H ATOM 7843 2HB LEU A 494 12.832 -25.226 7.956 1.00 0.00 H ATOM 7844 HG LEU A 494 13.612 -23.221 6.648 1.00 0.00 H ATOM 7845 1HD1 LEU A 494 12.444 -22.621 4.575 1.00 0.00 H ATOM 7846 2HD1 LEU A 494 13.378 -24.121 4.366 1.00 0.00 H ATOM 7847 3HD1 LEU A 494 11.612 -24.194 4.575 1.00 0.00 H ATOM 7848 1HD2 LEU A 494 11.417 -22.069 6.706 1.00 0.00 H ATOM 7849 2HD2 LEU A 494 10.592 -23.645 6.782 1.00 0.00 H ATOM 7850 3HD2 LEU A 494 11.627 -23.116 8.131 1.00 0.00 H ATOM 7851 N ALA A 495 15.837 -25.619 8.064 1.00 76.99 N ATOM 7852 CA ALA A 495 17.100 -25.114 8.604 1.00 76.99 C ATOM 7853 C ALA A 495 18.308 -25.613 7.793 1.00 76.99 C ATOM 7854 O ALA A 495 19.145 -24.810 7.378 1.00 76.99 O ATOM 7855 CB ALA A 495 17.196 -25.506 10.083 1.00 76.99 C ATOM 7856 H ALA A 495 15.276 -26.244 8.626 1.00 0.00 H ATOM 7857 HA ALA A 495 17.098 -24.028 8.511 1.00 0.00 H ATOM 7858 1HB ALA A 495 18.134 -25.135 10.498 1.00 0.00 H ATOM 7859 2HB ALA A 495 16.360 -25.069 10.630 1.00 0.00 H ATOM 7860 3HB ALA A 495 17.163 -26.590 10.175 1.00 0.00 H ATOM 7861 N VAL A 496 18.356 -26.911 7.467 1.00 86.06 N ATOM 7862 CA VAL A 496 19.421 -27.489 6.623 1.00 86.06 C ATOM 7863 C VAL A 496 19.429 -26.863 5.221 1.00 86.06 C ATOM 7864 O VAL A 496 20.497 -26.588 4.667 1.00 86.06 O ATOM 7865 CB VAL A 496 19.279 -29.025 6.561 1.00 86.06 C ATOM 7866 CG1 VAL A 496 20.271 -29.678 5.587 1.00 86.06 C ATOM 7867 CG2 VAL A 496 19.533 -29.651 7.939 1.00 86.06 C ATOM 7868 H VAL A 496 17.625 -27.513 7.819 1.00 0.00 H ATOM 7869 HA VAL A 496 20.386 -27.244 7.068 1.00 0.00 H ATOM 7870 HB VAL A 496 18.268 -29.274 6.237 1.00 0.00 H ATOM 7871 1HG1 VAL A 496 20.123 -30.758 5.586 1.00 0.00 H ATOM 7872 2HG1 VAL A 496 20.104 -29.288 4.583 1.00 0.00 H ATOM 7873 3HG1 VAL A 496 21.290 -29.452 5.900 1.00 0.00 H ATOM 7874 1HG2 VAL A 496 19.426 -30.734 7.872 1.00 0.00 H ATOM 7875 2HG2 VAL A 496 20.542 -29.405 8.270 1.00 0.00 H ATOM 7876 3HG2 VAL A 496 18.811 -29.260 8.655 1.00 0.00 H ATOM 7877 N ASN A 497 18.253 -26.582 4.647 1.00 82.97 N ATOM 7878 CA ASN A 497 18.148 -25.896 3.355 1.00 82.97 C ATOM 7879 C ASN A 497 18.650 -24.442 3.429 1.00 82.97 C ATOM 7880 O ASN A 497 19.371 -23.989 2.536 1.00 82.97 O ATOM 7881 CB ASN A 497 16.687 -25.969 2.875 1.00 82.97 C ATOM 7882 CG ASN A 497 16.577 -25.841 1.366 1.00 82.97 C ATOM 7883 OD1 ASN A 497 16.761 -24.797 0.762 1.00 82.97 O ATOM 7884 ND2 ASN A 497 16.276 -26.928 0.693 1.00 82.97 N ATOM 7885 H ASN A 497 17.409 -26.855 5.129 1.00 0.00 H ATOM 7886 HA ASN A 497 18.792 -26.408 2.638 1.00 0.00 H ATOM 7887 1HB ASN A 497 16.248 -26.918 3.186 1.00 0.00 H ATOM 7888 2HB ASN A 497 16.110 -25.172 3.344 1.00 0.00 H ATOM 7889 1HD2 ASN A 497 16.193 -26.892 -0.303 1.00 0.00 H ATOM 7890 2HD2 ASN A 497 16.132 -27.790 1.177 1.00 0.00 H ATOM 7891 N TYR A 498 18.314 -23.726 4.509 1.00 83.98 N ATOM 7892 CA TYR A 498 18.772 -22.358 4.753 1.00 83.98 C ATOM 7893 C TYR A 498 20.300 -22.277 4.854 1.00 83.98 C ATOM 7894 O TYR A 498 20.904 -21.459 4.157 1.00 83.98 O ATOM 7895 CB TYR A 498 18.094 -21.795 6.011 1.00 83.98 C ATOM 7896 CG TYR A 498 18.528 -20.380 6.337 1.00 83.98 C ATOM 7897 CD1 TYR A 498 19.658 -20.165 7.151 1.00 83.98 C ATOM 7898 CD2 TYR A 498 17.842 -19.283 5.779 1.00 83.98 C ATOM 7899 CE1 TYR A 498 20.116 -18.856 7.391 1.00 83.98 C ATOM 7900 CE2 TYR A 498 18.289 -17.970 6.029 1.00 83.98 C ATOM 7901 CZ TYR A 498 19.432 -17.758 6.827 1.00 83.98 C ATOM 7902 OH TYR A 498 19.885 -16.495 7.045 1.00 83.98 O ATOM 7903 H TYR A 498 17.708 -24.171 5.184 1.00 0.00 H ATOM 7904 HA TYR A 498 18.494 -21.742 3.897 1.00 0.00 H ATOM 7905 1HB TYR A 498 17.011 -21.804 5.877 1.00 0.00 H ATOM 7906 2HB TYR A 498 18.323 -22.433 6.864 1.00 0.00 H ATOM 7907 HD1 TYR A 498 20.179 -21.013 7.596 1.00 0.00 H ATOM 7908 HD2 TYR A 498 16.964 -19.450 5.154 1.00 0.00 H ATOM 7909 HE1 TYR A 498 20.990 -18.691 8.021 1.00 0.00 H ATOM 7910 HE2 TYR A 498 17.751 -17.121 5.607 1.00 0.00 H ATOM 7911 HH TYR A 498 19.317 -15.870 6.588 1.00 0.00 H ATOM 7912 N ASP A 499 20.938 -23.155 5.633 1.00 85.74 N ATOM 7913 CA ASP A 499 22.400 -23.182 5.774 1.00 85.74 C ATOM 7914 C ASP A 499 23.091 -23.478 4.432 1.00 85.74 C ATOM 7915 O ASP A 499 24.033 -22.779 4.041 1.00 85.74 O ATOM 7916 CB ASP A 499 22.806 -24.218 6.838 1.00 85.74 C ATOM 7917 CG ASP A 499 22.571 -23.763 8.287 1.00 85.74 C ATOM 7918 OD1 ASP A 499 22.267 -22.566 8.500 1.00 85.74 O ATOM 7919 OD2 ASP A 499 22.761 -24.618 9.180 1.00 85.74 O ATOM 7920 H ASP A 499 20.382 -23.825 6.144 1.00 0.00 H ATOM 7921 HA ASP A 499 22.735 -22.195 6.096 1.00 0.00 H ATOM 7922 1HB ASP A 499 22.245 -25.140 6.682 1.00 0.00 H ATOM 7923 2HB ASP A 499 23.864 -24.457 6.729 1.00 0.00 H ATOM 7924 N GLN A 500 22.570 -24.441 3.659 1.00 83.31 N ATOM 7925 CA GLN A 500 23.084 -24.740 2.318 1.00 83.31 C ATOM 7926 C GLN A 500 22.953 -23.536 1.367 1.00 83.31 C ATOM 7927 O GLN A 500 23.858 -23.271 0.569 1.00 83.31 O ATOM 7928 CB GLN A 500 22.367 -25.982 1.760 1.00 83.31 C ATOM 7929 CG GLN A 500 23.068 -26.501 0.493 1.00 83.31 C ATOM 7930 CD GLN A 500 22.424 -27.752 -0.096 1.00 83.31 C ATOM 7931 OE1 GLN A 500 21.230 -27.983 -0.043 1.00 83.31 O ATOM 7932 NE2 GLN A 500 23.190 -28.605 -0.740 1.00 83.31 N ATOM 7933 H GLN A 500 21.795 -24.979 4.020 1.00 0.00 H ATOM 7934 HA GLN A 500 24.151 -24.948 2.395 1.00 0.00 H ATOM 7935 1HB GLN A 500 22.353 -26.765 2.517 1.00 0.00 H ATOM 7936 2HB GLN A 500 21.332 -25.731 1.529 1.00 0.00 H ATOM 7937 1HG GLN A 500 23.038 -25.724 -0.271 1.00 0.00 H ATOM 7938 2HG GLN A 500 24.102 -26.745 0.736 1.00 0.00 H ATOM 7939 1HE2 GLN A 500 22.794 -29.434 -1.137 1.00 0.00 H ATOM 7940 2HE2 GLN A 500 24.170 -28.426 -0.835 1.00 0.00 H ATOM 7941 N LYS A 501 21.853 -22.776 1.455 1.00 84.14 N ATOM 7942 CA LYS A 501 21.647 -21.557 0.658 1.00 84.14 C ATOM 7943 C LYS A 501 22.507 -20.387 1.125 1.00 84.14 C ATOM 7944 O LYS A 501 22.985 -19.638 0.274 1.00 84.14 O ATOM 7945 CB LYS A 501 20.152 -21.189 0.628 1.00 84.14 C ATOM 7946 CG LYS A 501 19.345 -22.121 -0.289 1.00 84.14 C ATOM 7947 CD LYS A 501 19.630 -21.847 -1.774 1.00 84.14 C ATOM 7948 CE LYS A 501 19.214 -23.055 -2.612 1.00 84.14 C ATOM 7949 NZ LYS A 501 19.812 -22.975 -3.964 1.00 84.14 N ATOM 7950 H LYS A 501 21.136 -23.065 2.106 1.00 0.00 H ATOM 7951 HA LYS A 501 21.982 -21.751 -0.362 1.00 0.00 H ATOM 7952 1HB LYS A 501 19.743 -21.243 1.638 1.00 0.00 H ATOM 7953 2HB LYS A 501 20.037 -20.162 0.283 1.00 0.00 H ATOM 7954 1HG LYS A 501 19.599 -23.158 -0.069 1.00 0.00 H ATOM 7955 2HG LYS A 501 18.280 -21.979 -0.106 1.00 0.00 H ATOM 7956 1HD LYS A 501 19.074 -20.965 -2.095 1.00 0.00 H ATOM 7957 2HD LYS A 501 20.694 -21.654 -1.911 1.00 0.00 H ATOM 7958 1HE LYS A 501 19.542 -23.969 -2.120 1.00 0.00 H ATOM 7959 2HE LYS A 501 18.128 -23.083 -2.694 1.00 0.00 H ATOM 7960 1HZ LYS A 501 19.529 -23.778 -4.506 1.00 0.00 H ATOM 7961 2HZ LYS A 501 19.498 -22.131 -4.422 1.00 0.00 H ATOM 7962 3HZ LYS A 501 20.819 -22.960 -3.886 1.00 0.00 H ATOM 7963 N SER A 502 22.762 -20.256 2.425 1.00 81.61 N ATOM 7964 CA SER A 502 23.690 -19.258 2.967 1.00 81.61 C ATOM 7965 C SER A 502 25.106 -19.481 2.426 1.00 81.61 C ATOM 7966 O SER A 502 25.729 -18.541 1.933 1.00 81.61 O ATOM 7967 CB SER A 502 23.663 -19.286 4.499 1.00 81.61 C ATOM 7968 OG SER A 502 24.299 -18.127 5.008 1.00 81.61 O ATOM 7969 H SER A 502 22.287 -20.882 3.060 1.00 0.00 H ATOM 7970 HA SER A 502 23.372 -18.271 2.628 1.00 0.00 H ATOM 7971 1HB SER A 502 22.630 -19.334 4.844 1.00 0.00 H ATOM 7972 2HB SER A 502 24.168 -20.183 4.855 1.00 0.00 H ATOM 7973 HG SER A 502 24.583 -17.623 4.241 1.00 0.00 H ATOM 7974 N GLN A 503 25.578 -20.734 2.402 1.00 87.78 N ATOM 7975 CA GLN A 503 26.888 -21.075 1.834 1.00 87.78 C ATOM 7976 C GLN A 503 26.974 -20.770 0.325 1.00 87.78 C ATOM 7977 O GLN A 503 27.955 -20.183 -0.131 1.00 87.78 O ATOM 7978 CB GLN A 503 27.204 -22.549 2.153 1.00 87.78 C ATOM 7979 CG GLN A 503 28.648 -22.958 1.815 1.00 87.78 C ATOM 7980 CD GLN A 503 29.672 -22.092 2.541 1.00 87.78 C ATOM 7981 OE1 GLN A 503 29.814 -22.130 3.752 1.00 87.78 O ATOM 7982 NE2 GLN A 503 30.397 -21.250 1.839 1.00 87.78 N ATOM 7983 H GLN A 503 25.005 -21.469 2.791 1.00 0.00 H ATOM 7984 HA GLN A 503 27.641 -20.436 2.294 1.00 0.00 H ATOM 7985 1HB GLN A 503 27.035 -22.735 3.214 1.00 0.00 H ATOM 7986 2HB GLN A 503 26.526 -23.195 1.596 1.00 0.00 H ATOM 7987 1HG GLN A 503 28.799 -23.995 2.112 1.00 0.00 H ATOM 7988 2HG GLN A 503 28.803 -22.850 0.741 1.00 0.00 H ATOM 7989 1HE2 GLN A 503 31.076 -20.672 2.294 1.00 0.00 H ATOM 7990 2HE2 GLN A 503 30.271 -21.187 0.849 1.00 0.00 H ATOM 7991 N GLU A 504 25.925 -21.079 -0.451 1.00 81.13 N ATOM 7992 CA GLU A 504 25.868 -20.747 -1.887 1.00 81.13 C ATOM 7993 C GLU A 504 25.931 -19.226 -2.144 1.00 81.13 C ATOM 7994 O GLU A 504 26.525 -18.779 -3.130 1.00 81.13 O ATOM 7995 CB GLU A 504 24.583 -21.343 -2.504 1.00 81.13 C ATOM 7996 CG GLU A 504 24.632 -21.398 -4.042 1.00 81.13 C ATOM 7997 CD GLU A 504 23.259 -21.624 -4.697 1.00 81.13 C ATOM 7998 OE1 GLU A 504 23.044 -21.060 -5.798 1.00 81.13 O ATOM 7999 OE2 GLU A 504 22.391 -22.333 -4.144 1.00 81.13 O ATOM 8000 H GLU A 504 25.145 -21.559 -0.025 1.00 0.00 H ATOM 8001 HA GLU A 504 26.736 -21.187 -2.378 1.00 0.00 H ATOM 8002 1HB GLU A 504 24.430 -22.352 -2.121 1.00 0.00 H ATOM 8003 2HB GLU A 504 23.723 -20.744 -2.202 1.00 0.00 H ATOM 8004 1HG GLU A 504 25.042 -20.460 -4.416 1.00 0.00 H ATOM 8005 2HG GLU A 504 25.302 -22.201 -4.345 1.00 0.00 H ATOM 8006 N VAL A 505 25.332 -18.420 -1.258 1.00 78.02 N ATOM 8007 CA VAL A 505 25.380 -16.950 -1.321 1.00 78.02 C ATOM 8008 C VAL A 505 26.762 -16.416 -0.938 1.00 78.02 C ATOM 8009 O VAL A 505 27.263 -15.522 -1.624 1.00 78.02 O ATOM 8010 CB VAL A 505 24.256 -16.327 -0.466 1.00 78.02 C ATOM 8011 CG1 VAL A 505 24.394 -14.808 -0.298 1.00 78.02 C ATOM 8012 CG2 VAL A 505 22.894 -16.576 -1.131 1.00 78.02 C ATOM 8013 H VAL A 505 24.822 -18.864 -0.508 1.00 0.00 H ATOM 8014 HA VAL A 505 25.236 -16.643 -2.358 1.00 0.00 H ATOM 8015 HB VAL A 505 24.268 -16.786 0.522 1.00 0.00 H ATOM 8016 1HG1 VAL A 505 23.572 -14.433 0.313 1.00 0.00 H ATOM 8017 2HG1 VAL A 505 25.341 -14.580 0.189 1.00 0.00 H ATOM 8018 3HG1 VAL A 505 24.364 -14.329 -1.277 1.00 0.00 H ATOM 8019 1HG2 VAL A 505 22.106 -16.135 -0.522 1.00 0.00 H ATOM 8020 2HG2 VAL A 505 22.884 -16.122 -2.122 1.00 0.00 H ATOM 8021 3HG2 VAL A 505 22.724 -17.649 -1.222 1.00 0.00 H ATOM 8022 N GLU A 506 27.417 -16.970 0.086 1.00 86.65 N ATOM 8023 CA GLU A 506 28.798 -16.605 0.429 1.00 86.65 C ATOM 8024 C GLU A 506 29.766 -16.880 -0.726 1.00 86.65 C ATOM 8025 O GLU A 506 30.519 -15.990 -1.124 1.00 86.65 O ATOM 8026 CB GLU A 506 29.295 -17.353 1.675 1.00 86.65 C ATOM 8027 CG GLU A 506 28.791 -16.726 2.983 1.00 86.65 C ATOM 8028 CD GLU A 506 29.594 -17.204 4.204 1.00 86.65 C ATOM 8029 OE1 GLU A 506 28.992 -17.315 5.291 1.00 86.65 O ATOM 8030 OE2 GLU A 506 30.831 -17.392 4.059 1.00 86.65 O ATOM 8031 H GLU A 506 26.940 -17.666 0.642 1.00 0.00 H ATOM 8032 HA GLU A 506 28.830 -15.536 0.643 1.00 0.00 H ATOM 8033 1HB GLU A 506 28.962 -18.390 1.633 1.00 0.00 H ATOM 8034 2HB GLU A 506 30.385 -17.359 1.686 1.00 0.00 H ATOM 8035 1HG GLU A 506 28.867 -15.642 2.906 1.00 0.00 H ATOM 8036 2HG GLU A 506 27.741 -16.982 3.115 1.00 0.00 H ATOM 8037 N ASP A 507 29.723 -18.077 -1.316 1.00 86.02 N ATOM 8038 CA ASP A 507 30.659 -18.457 -2.379 1.00 86.02 C ATOM 8039 C ASP A 507 30.462 -17.618 -3.652 1.00 86.02 C ATOM 8040 O ASP A 507 31.436 -17.195 -4.282 1.00 86.02 O ATOM 8041 CB ASP A 507 30.553 -19.968 -2.640 1.00 86.02 C ATOM 8042 CG ASP A 507 31.077 -20.796 -1.457 1.00 86.02 C ATOM 8043 OD1 ASP A 507 32.016 -20.324 -0.765 1.00 86.02 O ATOM 8044 OD2 ASP A 507 30.554 -21.907 -1.234 1.00 86.02 O ATOM 8045 H ASP A 507 29.020 -18.739 -1.018 1.00 0.00 H ATOM 8046 HA ASP A 507 31.671 -18.222 -2.049 1.00 0.00 H ATOM 8047 1HB ASP A 507 29.512 -20.233 -2.828 1.00 0.00 H ATOM 8048 2HB ASP A 507 31.123 -20.224 -3.534 1.00 0.00 H ATOM 8049 N LYS A 508 29.213 -17.267 -3.985 1.00 83.46 N ATOM 8050 CA LYS A 508 28.908 -16.308 -5.062 1.00 83.46 C ATOM 8051 C LYS A 508 29.327 -14.876 -4.726 1.00 83.46 C ATOM 8052 O LYS A 508 29.707 -14.136 -5.630 1.00 83.46 O ATOM 8053 CB LYS A 508 27.415 -16.375 -5.404 1.00 83.46 C ATOM 8054 CG LYS A 508 27.115 -17.639 -6.219 1.00 83.46 C ATOM 8055 CD LYS A 508 25.613 -17.807 -6.443 1.00 83.46 C ATOM 8056 CE LYS A 508 25.396 -19.012 -7.361 1.00 83.46 C ATOM 8057 NZ LYS A 508 23.959 -19.318 -7.523 1.00 83.46 N ATOM 8058 H LYS A 508 28.452 -17.685 -3.468 1.00 0.00 H ATOM 8059 HA LYS A 508 29.488 -16.582 -5.943 1.00 0.00 H ATOM 8060 1HB LYS A 508 26.830 -16.376 -4.484 1.00 0.00 H ATOM 8061 2HB LYS A 508 27.132 -15.488 -5.972 1.00 0.00 H ATOM 8062 1HG LYS A 508 27.615 -17.576 -7.187 1.00 0.00 H ATOM 8063 2HG LYS A 508 27.496 -18.512 -5.690 1.00 0.00 H ATOM 8064 1HD LYS A 508 25.117 -17.962 -5.484 1.00 0.00 H ATOM 8065 2HD LYS A 508 25.209 -16.903 -6.899 1.00 0.00 H ATOM 8066 1HE LYS A 508 25.828 -18.805 -8.339 1.00 0.00 H ATOM 8067 2HE LYS A 508 25.900 -19.883 -6.943 1.00 0.00 H ATOM 8068 1HZ LYS A 508 23.851 -20.117 -8.133 1.00 0.00 H ATOM 8069 2HZ LYS A 508 23.555 -19.527 -6.620 1.00 0.00 H ATOM 8070 3HZ LYS A 508 23.487 -18.521 -7.926 1.00 0.00 H ATOM 8071 N THR A 509 29.291 -14.478 -3.454 1.00 78.98 N ATOM 8072 CA THR A 509 29.768 -13.155 -3.020 1.00 78.98 C ATOM 8073 C THR A 509 31.281 -13.053 -3.196 1.00 78.98 C ATOM 8074 O THR A 509 31.743 -12.145 -3.883 1.00 78.98 O ATOM 8075 CB THR A 509 29.329 -12.837 -1.582 1.00 78.98 C ATOM 8076 OG1 THR A 509 27.921 -12.892 -1.523 1.00 78.98 O ATOM 8077 CG2 THR A 509 29.729 -11.429 -1.147 1.00 78.98 C ATOM 8078 H THR A 509 28.919 -15.117 -2.766 1.00 0.00 H ATOM 8079 HA THR A 509 29.340 -12.399 -3.679 1.00 0.00 H ATOM 8080 HB THR A 509 29.789 -13.548 -0.896 1.00 0.00 H ATOM 8081 HG1 THR A 509 27.573 -13.113 -2.390 1.00 0.00 H ATOM 8082 1HG2 THR A 509 29.395 -11.256 -0.124 1.00 0.00 H ATOM 8083 2HG2 THR A 509 30.812 -11.326 -1.198 1.00 0.00 H ATOM 8084 3HG2 THR A 509 29.264 -10.699 -1.808 1.00 0.00 H ATOM 8085 N ARG A 510 32.039 -14.052 -2.720 1.00 89.08 N ATOM 8086 CA ARG A 510 33.502 -14.144 -2.897 1.00 89.08 C ATOM 8087 C ARG A 510 33.909 -14.130 -4.381 1.00 89.08 C ATOM 8088 O ARG A 510 34.878 -13.472 -4.752 1.00 89.08 O ATOM 8089 CB ARG A 510 34.013 -15.427 -2.213 1.00 89.08 C ATOM 8090 CG ARG A 510 33.793 -15.478 -0.685 1.00 89.08 C ATOM 8091 CD ARG A 510 34.005 -16.917 -0.184 1.00 89.08 C ATOM 8092 NE ARG A 510 33.504 -17.147 1.188 1.00 89.08 N ATOM 8093 CZ ARG A 510 33.442 -18.326 1.791 1.00 89.08 C ATOM 8094 NH1 ARG A 510 33.739 -19.442 1.186 1.00 89.08 N ATOM 8095 NH2 ARG A 510 33.053 -18.438 3.026 1.00 89.08 N ATOM 8096 H ARG A 510 31.558 -14.779 -2.211 1.00 0.00 H ATOM 8097 HA ARG A 510 33.963 -13.276 -2.424 1.00 0.00 H ATOM 8098 1HB ARG A 510 33.516 -16.293 -2.648 1.00 0.00 H ATOM 8099 2HB ARG A 510 35.082 -15.537 -2.398 1.00 0.00 H ATOM 8100 1HG ARG A 510 34.503 -14.814 -0.193 1.00 0.00 H ATOM 8101 2HG ARG A 510 32.776 -15.159 -0.453 1.00 0.00 H ATOM 8102 1HD ARG A 510 33.483 -17.611 -0.842 1.00 0.00 H ATOM 8103 2HD ARG A 510 35.070 -17.148 -0.184 1.00 0.00 H ATOM 8104 HE ARG A 510 33.181 -16.345 1.712 1.00 0.00 H ATOM 8105 1HH1 ARG A 510 34.030 -19.430 0.219 1.00 0.00 H ATOM 8106 2HH1 ARG A 510 33.678 -20.318 1.685 1.00 0.00 H ATOM 8107 1HH2 ARG A 510 32.789 -17.614 3.549 1.00 0.00 H ATOM 8108 2HH2 ARG A 510 33.015 -19.347 3.462 1.00 0.00 H ATOM 8109 N ALA A 511 33.152 -14.809 -5.249 1.00 83.39 N ATOM 8110 CA ALA A 511 33.385 -14.786 -6.696 1.00 83.39 C ATOM 8111 C ALA A 511 33.123 -13.400 -7.328 1.00 83.39 C ATOM 8112 O ALA A 511 33.886 -12.955 -8.187 1.00 83.39 O ATOM 8113 CB ALA A 511 32.518 -15.874 -7.341 1.00 83.39 C ATOM 8114 H ALA A 511 32.388 -15.359 -4.882 1.00 0.00 H ATOM 8115 HA ALA A 511 34.439 -15.000 -6.873 1.00 0.00 H ATOM 8116 1HB ALA A 511 32.676 -15.874 -8.420 1.00 0.00 H ATOM 8117 2HB ALA A 511 32.792 -16.847 -6.934 1.00 0.00 H ATOM 8118 3HB ALA A 511 31.468 -15.676 -7.129 1.00 0.00 H ATOM 8119 N ASN A 512 32.082 -12.686 -6.887 1.00 68.29 N ATOM 8120 CA ASN A 512 31.803 -11.320 -7.344 1.00 68.29 C ATOM 8121 C ASN A 512 32.851 -10.306 -6.855 1.00 68.29 C ATOM 8122 O ASN A 512 33.181 -9.373 -7.589 1.00 68.29 O ATOM 8123 CB ASN A 512 30.390 -10.911 -6.891 1.00 68.29 C ATOM 8124 CG ASN A 512 29.282 -11.550 -7.708 1.00 68.29 C ATOM 8125 OD1 ASN A 512 29.381 -11.776 -8.902 1.00 68.29 O ATOM 8126 ND2 ASN A 512 28.151 -11.815 -7.102 1.00 68.29 N ATOM 8127 H ASN A 512 31.467 -13.113 -6.209 1.00 0.00 H ATOM 8128 HA ASN A 512 31.849 -11.304 -8.434 1.00 0.00 H ATOM 8129 1HB ASN A 512 30.249 -11.189 -5.846 1.00 0.00 H ATOM 8130 2HB ASN A 512 30.285 -9.828 -6.959 1.00 0.00 H ATOM 8131 1HD2 ASN A 512 27.398 -12.236 -7.608 1.00 0.00 H ATOM 8132 2HD2 ASN A 512 28.040 -11.596 -6.133 1.00 0.00 H ATOM 8133 N GLU A 513 33.402 -10.486 -5.653 1.00 84.56 N ATOM 8134 CA GLU A 513 34.519 -9.677 -5.142 1.00 84.56 C ATOM 8135 C GLU A 513 35.770 -9.854 -6.019 1.00 84.56 C ATOM 8136 O GLU A 513 36.324 -8.863 -6.494 1.00 84.56 O ATOM 8137 CB GLU A 513 34.795 -10.030 -3.669 1.00 84.56 C ATOM 8138 CG GLU A 513 33.674 -9.517 -2.746 1.00 84.56 C ATOM 8139 CD GLU A 513 33.813 -9.967 -1.281 1.00 84.56 C ATOM 8140 OE1 GLU A 513 33.271 -9.242 -0.415 1.00 84.56 O ATOM 8141 OE2 GLU A 513 34.421 -11.034 -1.029 1.00 84.56 O ATOM 8142 H GLU A 513 33.022 -11.221 -5.074 1.00 0.00 H ATOM 8143 HA GLU A 513 34.241 -8.625 -5.206 1.00 0.00 H ATOM 8144 1HB GLU A 513 34.883 -11.112 -3.565 1.00 0.00 H ATOM 8145 2HB GLU A 513 35.745 -9.593 -3.363 1.00 0.00 H ATOM 8146 1HG GLU A 513 33.669 -8.427 -2.769 1.00 0.00 H ATOM 8147 2HG GLU A 513 32.715 -9.865 -3.127 1.00 0.00 H ATOM 8148 N GLN A 514 36.137 -11.097 -6.354 1.00 84.82 N ATOM 8149 CA GLN A 514 37.254 -11.395 -7.266 1.00 84.82 C ATOM 8150 C GLN A 514 37.074 -10.751 -8.651 1.00 84.82 C ATOM 8151 O GLN A 514 37.985 -10.089 -9.150 1.00 84.82 O ATOM 8152 CB GLN A 514 37.417 -12.919 -7.397 1.00 84.82 C ATOM 8153 CG GLN A 514 37.964 -13.552 -6.107 1.00 84.82 C ATOM 8154 CD GLN A 514 37.933 -15.079 -6.111 1.00 84.82 C ATOM 8155 OE1 GLN A 514 37.632 -15.753 -7.080 1.00 84.82 O ATOM 8156 NE2 GLN A 514 38.256 -15.702 -4.999 1.00 84.82 N ATOM 8157 H GLN A 514 35.612 -11.861 -5.954 1.00 0.00 H ATOM 8158 HA GLN A 514 38.167 -10.974 -6.844 1.00 0.00 H ATOM 8159 1HB GLN A 514 36.453 -13.369 -7.635 1.00 0.00 H ATOM 8160 2HB GLN A 514 38.095 -13.143 -8.221 1.00 0.00 H ATOM 8161 1HG GLN A 514 39.001 -13.243 -5.974 1.00 0.00 H ATOM 8162 2HG GLN A 514 37.362 -13.212 -5.264 1.00 0.00 H ATOM 8163 1HE2 GLN A 514 38.247 -16.702 -4.965 1.00 0.00 H ATOM 8164 2HE2 GLN A 514 38.511 -15.177 -4.187 1.00 0.00 H ATOM 8165 N LEU A 515 35.883 -10.866 -9.251 1.00 80.58 N ATOM 8166 CA LEU A 515 35.566 -10.213 -10.531 1.00 80.58 C ATOM 8167 C LEU A 515 35.603 -8.676 -10.440 1.00 80.58 C ATOM 8168 O LEU A 515 35.954 -8.005 -11.413 1.00 80.58 O ATOM 8169 CB LEU A 515 34.181 -10.688 -11.008 1.00 80.58 C ATOM 8170 CG LEU A 515 34.138 -12.151 -11.490 1.00 80.58 C ATOM 8171 CD1 LEU A 515 32.683 -12.567 -11.718 1.00 80.58 C ATOM 8172 CD2 LEU A 515 34.894 -12.347 -12.808 1.00 80.58 C ATOM 8173 H LEU A 515 35.177 -11.427 -8.797 1.00 0.00 H ATOM 8174 HA LEU A 515 36.319 -10.504 -11.263 1.00 0.00 H ATOM 8175 1HB LEU A 515 33.474 -10.578 -10.187 1.00 0.00 H ATOM 8176 2HB LEU A 515 33.858 -10.048 -11.828 1.00 0.00 H ATOM 8177 HG LEU A 515 34.595 -12.795 -10.738 1.00 0.00 H ATOM 8178 1HD1 LEU A 515 32.650 -13.602 -12.059 1.00 0.00 H ATOM 8179 2HD1 LEU A 515 32.128 -12.476 -10.784 1.00 0.00 H ATOM 8180 3HD1 LEU A 515 32.234 -11.922 -12.472 1.00 0.00 H ATOM 8181 1HD2 LEU A 515 34.837 -13.394 -13.108 1.00 0.00 H ATOM 8182 2HD2 LEU A 515 34.446 -11.723 -13.581 1.00 0.00 H ATOM 8183 3HD2 LEU A 515 35.939 -12.064 -12.674 1.00 0.00 H ATOM 8184 N THR A 516 35.271 -8.107 -9.278 1.00 77.31 N ATOM 8185 CA THR A 516 35.340 -6.658 -9.034 1.00 77.31 C ATOM 8186 C THR A 516 36.791 -6.177 -8.950 1.00 77.31 C ATOM 8187 O THR A 516 37.128 -5.155 -9.555 1.00 77.31 O ATOM 8188 CB THR A 516 34.555 -6.270 -7.772 1.00 77.31 C ATOM 8189 OG1 THR A 516 33.208 -6.665 -7.914 1.00 77.31 O ATOM 8190 CG2 THR A 516 34.521 -4.761 -7.533 1.00 77.31 C ATOM 8191 H THR A 516 34.957 -8.716 -8.536 1.00 0.00 H ATOM 8192 HA THR A 516 34.897 -6.142 -9.886 1.00 0.00 H ATOM 8193 HB THR A 516 35.012 -6.738 -6.900 1.00 0.00 H ATOM 8194 HG1 THR A 516 33.087 -7.086 -8.768 1.00 0.00 H ATOM 8195 1HG2 THR A 516 33.953 -4.548 -6.628 1.00 0.00 H ATOM 8196 2HG2 THR A 516 35.539 -4.388 -7.420 1.00 0.00 H ATOM 8197 3HG2 THR A 516 34.048 -4.269 -8.382 1.00 0.00 H ATOM 8198 N ASP A 517 37.667 -6.930 -8.280 1.00 87.77 N ATOM 8199 CA ASP A 517 39.103 -6.636 -8.213 1.00 87.77 C ATOM 8200 C ASP A 517 39.789 -6.785 -9.580 1.00 87.77 C ATOM 8201 O ASP A 517 40.587 -5.923 -9.965 1.00 87.77 O ATOM 8202 CB ASP A 517 39.781 -7.536 -7.163 1.00 87.77 C ATOM 8203 CG ASP A 517 39.684 -7.013 -5.722 1.00 87.77 C ATOM 8204 OD1 ASP A 517 39.336 -5.823 -5.534 1.00 87.77 O ATOM 8205 OD2 ASP A 517 40.080 -7.784 -4.820 1.00 87.77 O ATOM 8206 H ASP A 517 37.307 -7.742 -7.799 1.00 0.00 H ATOM 8207 HA ASP A 517 39.229 -5.594 -7.916 1.00 0.00 H ATOM 8208 1HB ASP A 517 39.332 -8.529 -7.190 1.00 0.00 H ATOM 8209 2HB ASP A 517 40.838 -7.648 -7.407 1.00 0.00 H ATOM 8210 N GLU A 518 39.450 -7.812 -10.367 1.00 83.43 N ATOM 8211 CA GLU A 518 39.930 -7.938 -11.751 1.00 83.43 C ATOM 8212 C GLU A 518 39.481 -6.750 -12.617 1.00 83.43 C ATOM 8213 O GLU A 518 40.294 -6.155 -13.334 1.00 83.43 O ATOM 8214 CB GLU A 518 39.452 -9.246 -12.400 1.00 83.43 C ATOM 8215 CG GLU A 518 40.220 -10.481 -11.902 1.00 83.43 C ATOM 8216 CD GLU A 518 39.964 -11.739 -12.753 1.00 83.43 C ATOM 8217 OE1 GLU A 518 40.498 -12.804 -12.371 1.00 83.43 O ATOM 8218 OE2 GLU A 518 39.329 -11.621 -13.828 1.00 83.43 O ATOM 8219 H GLU A 518 38.841 -8.525 -9.991 1.00 0.00 H ATOM 8220 HA GLU A 518 41.020 -7.943 -11.740 1.00 0.00 H ATOM 8221 1HB GLU A 518 38.392 -9.389 -12.191 1.00 0.00 H ATOM 8222 2HB GLU A 518 39.567 -9.179 -13.481 1.00 0.00 H ATOM 8223 1HG GLU A 518 41.287 -10.262 -11.914 1.00 0.00 H ATOM 8224 2HG GLU A 518 39.931 -10.684 -10.871 1.00 0.00 H ATOM 8225 N LEU A 519 38.210 -6.344 -12.520 1.00 73.66 N ATOM 8226 CA LEU A 519 37.677 -5.192 -13.250 1.00 73.66 C ATOM 8227 C LEU A 519 38.368 -3.880 -12.836 1.00 73.66 C ATOM 8228 O LEU A 519 38.683 -3.050 -13.696 1.00 73.66 O ATOM 8229 CB LEU A 519 36.153 -5.145 -13.038 1.00 73.66 C ATOM 8230 CG LEU A 519 35.431 -4.026 -13.812 1.00 73.66 C ATOM 8231 CD1 LEU A 519 35.558 -4.193 -15.329 1.00 73.66 C ATOM 8232 CD2 LEU A 519 33.946 -4.027 -13.453 1.00 73.66 C ATOM 8233 H LEU A 519 37.597 -6.866 -11.910 1.00 0.00 H ATOM 8234 HA LEU A 519 37.896 -5.322 -14.309 1.00 0.00 H ATOM 8235 1HB LEU A 519 35.730 -6.100 -13.345 1.00 0.00 H ATOM 8236 2HB LEU A 519 35.953 -5.008 -11.975 1.00 0.00 H ATOM 8237 HG LEU A 519 35.866 -3.062 -13.549 1.00 0.00 H ATOM 8238 1HD1 LEU A 519 35.032 -3.380 -15.830 1.00 0.00 H ATOM 8239 2HD1 LEU A 519 36.610 -4.171 -15.611 1.00 0.00 H ATOM 8240 3HD1 LEU A 519 35.121 -5.145 -15.628 1.00 0.00 H ATOM 8241 1HD2 LEU A 519 33.438 -3.234 -14.002 1.00 0.00 H ATOM 8242 2HD2 LEU A 519 33.508 -4.990 -13.718 1.00 0.00 H ATOM 8243 3HD2 LEU A 519 33.830 -3.859 -12.382 1.00 0.00 H ATOM 8244 N ALA A 520 38.659 -3.698 -11.545 1.00 84.04 N ATOM 8245 CA ALA A 520 39.398 -2.545 -11.031 1.00 84.04 C ATOM 8246 C ALA A 520 40.848 -2.512 -11.550 1.00 84.04 C ATOM 8247 O ALA A 520 41.325 -1.460 -12.000 1.00 84.04 O ATOM 8248 CB ALA A 520 39.338 -2.572 -9.499 1.00 84.04 C ATOM 8249 H ALA A 520 38.343 -4.407 -10.899 1.00 0.00 H ATOM 8250 HA ALA A 520 38.917 -1.641 -11.404 1.00 0.00 H ATOM 8251 1HB ALA A 520 39.884 -1.718 -9.098 1.00 0.00 H ATOM 8252 2HB ALA A 520 38.298 -2.522 -9.175 1.00 0.00 H ATOM 8253 3HB ALA A 520 39.787 -3.494 -9.134 1.00 0.00 H ATOM 8254 N GLN A 521 41.533 -3.660 -11.577 1.00 85.69 N ATOM 8255 CA GLN A 521 42.870 -3.786 -12.167 1.00 85.69 C ATOM 8256 C GLN A 521 42.852 -3.447 -13.664 1.00 85.69 C ATOM 8257 O GLN A 521 43.594 -2.561 -14.095 1.00 85.69 O ATOM 8258 CB GLN A 521 43.430 -5.198 -11.931 1.00 85.69 C ATOM 8259 CG GLN A 521 43.833 -5.439 -10.468 1.00 85.69 C ATOM 8260 CD GLN A 521 44.305 -6.872 -10.248 1.00 85.69 C ATOM 8261 OE1 GLN A 521 45.099 -7.407 -11.005 1.00 85.69 O ATOM 8262 NE2 GLN A 521 43.852 -7.538 -9.210 1.00 85.69 N ATOM 8263 H GLN A 521 41.098 -4.473 -11.167 1.00 0.00 H ATOM 8264 HA GLN A 521 43.530 -3.065 -11.686 1.00 0.00 H ATOM 8265 1HB GLN A 521 42.683 -5.938 -12.216 1.00 0.00 H ATOM 8266 2HB GLN A 521 44.303 -5.353 -12.565 1.00 0.00 H ATOM 8267 1HG GLN A 521 44.644 -4.759 -10.208 1.00 0.00 H ATOM 8268 2HG GLN A 521 42.970 -5.252 -9.829 1.00 0.00 H ATOM 8269 1HE2 GLN A 521 44.150 -8.479 -9.049 1.00 0.00 H ATOM 8270 2HE2 GLN A 521 43.209 -7.103 -8.579 1.00 0.00 H ATOM 8271 N LYS A 522 41.955 -4.060 -14.451 1.00 83.84 N ATOM 8272 CA LYS A 522 41.823 -3.799 -15.899 1.00 83.84 C ATOM 8273 C LYS A 522 41.482 -2.336 -16.203 1.00 83.84 C ATOM 8274 O LYS A 522 42.060 -1.757 -17.122 1.00 83.84 O ATOM 8275 CB LYS A 522 40.760 -4.736 -16.503 1.00 83.84 C ATOM 8276 CG LYS A 522 41.141 -6.227 -16.507 1.00 83.84 C ATOM 8277 CD LYS A 522 42.257 -6.593 -17.494 1.00 83.84 C ATOM 8278 CE LYS A 522 42.449 -8.116 -17.442 1.00 83.84 C ATOM 8279 NZ LYS A 522 43.463 -8.590 -18.417 1.00 83.84 N ATOM 8280 H LYS A 522 41.342 -4.734 -14.015 1.00 0.00 H ATOM 8281 HA LYS A 522 42.783 -3.999 -16.375 1.00 0.00 H ATOM 8282 1HB LYS A 522 39.827 -4.634 -15.948 1.00 0.00 H ATOM 8283 2HB LYS A 522 40.560 -4.443 -17.534 1.00 0.00 H ATOM 8284 1HG LYS A 522 41.476 -6.520 -15.511 1.00 0.00 H ATOM 8285 2HG LYS A 522 40.268 -6.825 -16.767 1.00 0.00 H ATOM 8286 1HD LYS A 522 41.976 -6.272 -18.497 1.00 0.00 H ATOM 8287 2HD LYS A 522 43.176 -6.079 -17.211 1.00 0.00 H ATOM 8288 1HE LYS A 522 42.765 -8.409 -16.442 1.00 0.00 H ATOM 8289 2HE LYS A 522 41.502 -8.609 -17.659 1.00 0.00 H ATOM 8290 1HZ LYS A 522 43.554 -9.594 -18.347 1.00 0.00 H ATOM 8291 2HZ LYS A 522 43.173 -8.343 -19.353 1.00 0.00 H ATOM 8292 3HZ LYS A 522 44.353 -8.157 -18.215 1.00 0.00 H ATOM 8293 N THR A 523 40.617 -1.708 -15.406 1.00 82.26 N ATOM 8294 CA THR A 523 40.287 -0.271 -15.519 1.00 82.26 C ATOM 8295 C THR A 523 41.506 0.614 -15.233 1.00 82.26 C ATOM 8296 O THR A 523 41.726 1.631 -15.902 1.00 82.26 O ATOM 8297 CB THR A 523 39.137 0.091 -14.565 1.00 82.26 C ATOM 8298 OG1 THR A 523 38.008 -0.690 -14.874 1.00 82.26 O ATOM 8299 CG2 THR A 523 38.686 1.546 -14.696 1.00 82.26 C ATOM 8300 H THR A 523 40.169 -2.260 -14.688 1.00 0.00 H ATOM 8301 HA THR A 523 39.970 -0.069 -16.542 1.00 0.00 H ATOM 8302 HB THR A 523 39.454 -0.069 -13.535 1.00 0.00 H ATOM 8303 HG1 THR A 523 38.214 -1.272 -15.610 1.00 0.00 H ATOM 8304 1HG2 THR A 523 37.873 1.740 -13.998 1.00 0.00 H ATOM 8305 2HG2 THR A 523 39.523 2.208 -14.472 1.00 0.00 H ATOM 8306 3HG2 THR A 523 38.342 1.730 -15.713 1.00 0.00 H ATOM 8307 N THR A 524 42.352 0.211 -14.284 1.00 86.15 N ATOM 8308 CA THR A 524 43.614 0.901 -13.986 1.00 86.15 C ATOM 8309 C THR A 524 44.600 0.772 -15.153 1.00 86.15 C ATOM 8310 O THR A 524 45.150 1.783 -15.589 1.00 86.15 O ATOM 8311 CB THR A 524 44.219 0.407 -12.664 1.00 86.15 C ATOM 8312 OG1 THR A 524 43.263 0.521 -11.633 1.00 86.15 O ATOM 8313 CG2 THR A 524 45.409 1.261 -12.229 1.00 86.15 C ATOM 8314 H THR A 524 42.103 -0.610 -13.751 1.00 0.00 H ATOM 8315 HA THR A 524 43.411 1.968 -13.892 1.00 0.00 H ATOM 8316 HB THR A 524 44.557 -0.623 -12.781 1.00 0.00 H ATOM 8317 HG1 THR A 524 42.449 0.882 -11.992 1.00 0.00 H ATOM 8318 1HG2 THR A 524 45.808 0.878 -11.290 1.00 0.00 H ATOM 8319 2HG2 THR A 524 46.183 1.223 -12.995 1.00 0.00 H ATOM 8320 3HG2 THR A 524 45.086 2.292 -12.092 1.00 0.00 H ATOM 8321 N THR A 525 44.746 -0.421 -15.745 1.00 85.46 N ATOM 8322 CA THR A 525 45.574 -0.628 -16.951 1.00 85.46 C ATOM 8323 C THR A 525 45.078 0.208 -18.135 1.00 85.46 C ATOM 8324 O THR A 525 45.862 0.926 -18.762 1.00 85.46 O ATOM 8325 CB THR A 525 45.613 -2.108 -17.370 1.00 85.46 C ATOM 8326 OG1 THR A 525 45.795 -2.958 -16.263 1.00 85.46 O ATOM 8327 CG2 THR A 525 46.760 -2.399 -18.336 1.00 85.46 C ATOM 8328 H THR A 525 44.262 -1.209 -15.339 1.00 0.00 H ATOM 8329 HA THR A 525 46.594 -0.314 -16.728 1.00 0.00 H ATOM 8330 HB THR A 525 44.676 -2.373 -17.858 1.00 0.00 H ATOM 8331 HG1 THR A 525 45.859 -2.432 -15.463 1.00 0.00 H ATOM 8332 1HG2 THR A 525 46.750 -3.454 -18.606 1.00 0.00 H ATOM 8333 2HG2 THR A 525 46.641 -1.793 -19.234 1.00 0.00 H ATOM 8334 3HG2 THR A 525 47.708 -2.156 -17.858 1.00 0.00 H ATOM 8335 N LEU A 526 43.767 0.189 -18.404 1.00 85.31 N ATOM 8336 CA LEU A 526 43.149 0.952 -19.492 1.00 85.31 C ATOM 8337 C LEU A 526 43.394 2.460 -19.336 1.00 85.31 C ATOM 8338 O LEU A 526 43.778 3.129 -20.293 1.00 85.31 O ATOM 8339 CB LEU A 526 41.645 0.615 -19.528 1.00 85.31 C ATOM 8340 CG LEU A 526 40.854 1.325 -20.644 1.00 85.31 C ATOM 8341 CD1 LEU A 526 41.327 0.921 -22.041 1.00 85.31 C ATOM 8342 CD2 LEU A 526 39.370 0.980 -20.519 1.00 85.31 C ATOM 8343 H LEU A 526 43.184 -0.389 -17.816 1.00 0.00 H ATOM 8344 HA LEU A 526 43.614 0.653 -20.431 1.00 0.00 H ATOM 8345 1HB LEU A 526 41.533 -0.460 -19.660 1.00 0.00 H ATOM 8346 2HB LEU A 526 41.204 0.890 -18.569 1.00 0.00 H ATOM 8347 HG LEU A 526 40.984 2.404 -20.553 1.00 0.00 H ATOM 8348 1HD1 LEU A 526 40.738 1.449 -22.792 1.00 0.00 H ATOM 8349 2HD1 LEU A 526 42.379 1.181 -22.158 1.00 0.00 H ATOM 8350 3HD1 LEU A 526 41.201 -0.153 -22.171 1.00 0.00 H ATOM 8351 1HD2 LEU A 526 38.811 1.483 -21.308 1.00 0.00 H ATOM 8352 2HD2 LEU A 526 39.238 -0.098 -20.611 1.00 0.00 H ATOM 8353 3HD2 LEU A 526 39.001 1.308 -19.547 1.00 0.00 H ATOM 8354 N THR A 527 43.236 3.002 -18.125 1.00 83.36 N ATOM 8355 CA THR A 527 43.471 4.434 -17.871 1.00 83.36 C ATOM 8356 C THR A 527 44.949 4.830 -17.919 1.00 83.36 C ATOM 8357 O THR A 527 45.240 5.976 -18.273 1.00 83.36 O ATOM 8358 CB THR A 527 42.824 4.925 -16.569 1.00 83.36 C ATOM 8359 OG1 THR A 527 43.170 4.132 -15.465 1.00 83.36 O ATOM 8360 CG2 THR A 527 41.300 4.954 -16.656 1.00 83.36 C ATOM 8361 H THR A 527 42.946 2.408 -17.361 1.00 0.00 H ATOM 8362 HA THR A 527 43.034 5.006 -18.690 1.00 0.00 H ATOM 8363 HB THR A 527 43.173 5.934 -16.348 1.00 0.00 H ATOM 8364 HG1 THR A 527 43.754 3.425 -15.750 1.00 0.00 H ATOM 8365 1HG2 THR A 527 40.888 5.308 -15.711 1.00 0.00 H ATOM 8366 2HG2 THR A 527 40.994 5.623 -17.460 1.00 0.00 H ATOM 8367 3HG2 THR A 527 40.928 3.950 -16.859 1.00 0.00 H ATOM 8368 N THR A 528 45.897 3.920 -17.658 1.00 87.79 N ATOM 8369 CA THR A 528 47.321 4.167 -17.956 1.00 87.79 C ATOM 8370 C THR A 528 47.600 4.194 -19.460 1.00 87.79 C ATOM 8371 O THR A 528 48.136 5.189 -19.948 1.00 87.79 O ATOM 8372 CB THR A 528 48.281 3.214 -17.219 1.00 87.79 C ATOM 8373 OG1 THR A 528 47.868 1.871 -17.202 1.00 87.79 O ATOM 8374 CG2 THR A 528 48.396 3.617 -15.749 1.00 87.79 C ATOM 8375 H THR A 528 45.627 3.039 -17.244 1.00 0.00 H ATOM 8376 HA THR A 528 47.570 5.181 -17.640 1.00 0.00 H ATOM 8377 HB THR A 528 49.266 3.259 -17.684 1.00 0.00 H ATOM 8378 HG1 THR A 528 47.033 1.787 -17.669 1.00 0.00 H ATOM 8379 1HG2 THR A 528 49.077 2.937 -15.238 1.00 0.00 H ATOM 8380 2HG2 THR A 528 48.779 4.635 -15.679 1.00 0.00 H ATOM 8381 3HG2 THR A 528 47.414 3.566 -15.281 1.00 0.00 H ATOM 8382 N THR A 529 47.138 3.199 -20.227 1.00 81.06 N ATOM 8383 CA THR A 529 47.340 3.156 -21.688 1.00 81.06 C ATOM 8384 C THR A 529 46.658 4.329 -22.405 1.00 81.06 C ATOM 8385 O THR A 529 47.220 4.887 -23.347 1.00 81.06 O ATOM 8386 CB THR A 529 46.842 1.815 -22.247 1.00 81.06 C ATOM 8387 OG1 THR A 529 47.487 0.762 -21.571 1.00 81.06 O ATOM 8388 CG2 THR A 529 47.142 1.628 -23.733 1.00 81.06 C ATOM 8389 H THR A 529 46.631 2.450 -19.778 1.00 0.00 H ATOM 8390 HA THR A 529 48.406 3.250 -21.893 1.00 0.00 H ATOM 8391 HB THR A 529 45.763 1.744 -22.115 1.00 0.00 H ATOM 8392 HG1 THR A 529 48.090 1.124 -20.917 1.00 0.00 H ATOM 8393 1HG2 THR A 529 46.763 0.660 -24.062 1.00 0.00 H ATOM 8394 2HG2 THR A 529 46.658 2.420 -24.304 1.00 0.00 H ATOM 8395 3HG2 THR A 529 48.218 1.670 -23.895 1.00 0.00 H ATOM 8396 N GLN A 530 45.496 4.785 -21.925 1.00 84.95 N ATOM 8397 CA GLN A 530 44.815 5.972 -22.455 1.00 84.95 C ATOM 8398 C GLN A 530 45.640 7.260 -22.258 1.00 84.95 C ATOM 8399 O GLN A 530 45.660 8.124 -23.138 1.00 84.95 O ATOM 8400 CB GLN A 530 43.432 6.085 -21.785 1.00 84.95 C ATOM 8401 CG GLN A 530 42.500 7.116 -22.448 1.00 84.95 C ATOM 8402 CD GLN A 530 42.030 6.717 -23.847 1.00 84.95 C ATOM 8403 OE1 GLN A 530 42.225 5.617 -24.327 1.00 84.95 O ATOM 8404 NE2 GLN A 530 41.375 7.600 -24.567 1.00 84.95 N ATOM 8405 H GLN A 530 45.077 4.278 -21.158 1.00 0.00 H ATOM 8406 HA GLN A 530 44.690 5.847 -23.530 1.00 0.00 H ATOM 8407 1HB GLN A 530 42.936 5.115 -21.807 1.00 0.00 H ATOM 8408 2HB GLN A 530 43.557 6.365 -20.738 1.00 0.00 H ATOM 8409 1HG GLN A 530 41.613 7.241 -21.826 1.00 0.00 H ATOM 8410 2HG GLN A 530 43.030 8.064 -22.538 1.00 0.00 H ATOM 8411 1HE2 GLN A 530 41.057 7.360 -25.485 1.00 0.00 H ATOM 8412 2HE2 GLN A 530 41.193 8.511 -24.198 1.00 0.00 H ATOM 8413 N ARG A 531 46.354 7.396 -21.128 1.00 84.51 N ATOM 8414 CA ARG A 531 47.256 8.537 -20.870 1.00 84.51 C ATOM 8415 C ARG A 531 48.487 8.493 -21.771 1.00 84.51 C ATOM 8416 O ARG A 531 48.829 9.517 -22.358 1.00 84.51 O ATOM 8417 CB ARG A 531 47.680 8.573 -19.395 1.00 84.51 C ATOM 8418 CG ARG A 531 46.551 9.021 -18.460 1.00 84.51 C ATOM 8419 CD ARG A 531 46.974 8.770 -17.009 1.00 84.51 C ATOM 8420 NE ARG A 531 45.910 9.138 -16.055 1.00 84.51 N ATOM 8421 CZ ARG A 531 45.772 8.666 -14.827 1.00 84.51 C ATOM 8422 NH1 ARG A 531 46.637 7.849 -14.295 1.00 84.51 N ATOM 8423 NH2 ARG A 531 44.744 9.007 -14.100 1.00 84.51 N ATOM 8424 H ARG A 531 46.261 6.674 -20.428 1.00 0.00 H ATOM 8425 HA ARG A 531 46.721 9.459 -21.099 1.00 0.00 H ATOM 8426 1HB ARG A 531 48.014 7.583 -19.088 1.00 0.00 H ATOM 8427 2HB ARG A 531 48.523 9.254 -19.276 1.00 0.00 H ATOM 8428 1HG ARG A 531 46.357 10.084 -18.607 1.00 0.00 H ATOM 8429 2HG ARG A 531 45.647 8.454 -18.683 1.00 0.00 H ATOM 8430 1HD ARG A 531 47.202 7.713 -16.875 1.00 0.00 H ATOM 8431 2HD ARG A 531 47.858 9.364 -16.780 1.00 0.00 H ATOM 8432 HE ARG A 531 45.219 9.811 -16.358 1.00 0.00 H ATOM 8433 1HH1 ARG A 531 47.446 7.555 -14.824 1.00 0.00 H ATOM 8434 2HH1 ARG A 531 46.499 7.509 -13.354 1.00 0.00 H ATOM 8435 1HH2 ARG A 531 44.047 9.635 -14.475 1.00 0.00 H ATOM 8436 2HH2 ARG A 531 44.646 8.643 -13.164 1.00 0.00 H ATOM 8437 N GLU A 532 49.108 7.324 -21.923 1.00 86.66 N ATOM 8438 CA GLU A 532 50.237 7.118 -22.842 1.00 86.66 C ATOM 8439 C GLU A 532 49.851 7.459 -24.288 1.00 86.66 C ATOM 8440 O GLU A 532 50.569 8.191 -24.970 1.00 86.66 O ATOM 8441 CB GLU A 532 50.697 5.655 -22.781 1.00 86.66 C ATOM 8442 CG GLU A 532 51.357 5.279 -21.446 1.00 86.66 C ATOM 8443 CD GLU A 532 51.651 3.774 -21.336 1.00 86.66 C ATOM 8444 OE1 GLU A 532 52.178 3.384 -20.272 1.00 86.66 O ATOM 8445 OE2 GLU A 532 51.341 3.022 -22.293 1.00 86.66 O ATOM 8446 H GLU A 532 48.775 6.547 -21.371 1.00 0.00 H ATOM 8447 HA GLU A 532 51.060 7.761 -22.529 1.00 0.00 H ATOM 8448 1HB GLU A 532 49.842 4.997 -22.939 1.00 0.00 H ATOM 8449 2HB GLU A 532 51.409 5.463 -23.583 1.00 0.00 H ATOM 8450 1HG GLU A 532 52.292 5.831 -21.347 1.00 0.00 H ATOM 8451 2HG GLU A 532 50.701 5.580 -20.631 1.00 0.00 H ATOM 8452 N LEU A 533 48.680 6.998 -24.743 1.00 83.55 N ATOM 8453 CA LEU A 533 48.152 7.306 -26.072 1.00 83.55 C ATOM 8454 C LEU A 533 47.940 8.817 -26.268 1.00 83.55 C ATOM 8455 O LEU A 533 48.336 9.353 -27.303 1.00 83.55 O ATOM 8456 CB LEU A 533 46.855 6.502 -26.279 1.00 83.55 C ATOM 8457 CG LEU A 533 46.207 6.679 -27.665 1.00 83.55 C ATOM 8458 CD1 LEU A 533 47.120 6.212 -28.803 1.00 83.55 C ATOM 8459 CD2 LEU A 533 44.911 5.873 -27.731 1.00 83.55 C ATOM 8460 H LEU A 533 48.142 6.408 -24.124 1.00 0.00 H ATOM 8461 HA LEU A 533 48.890 7.008 -26.815 1.00 0.00 H ATOM 8462 1HB LEU A 533 47.076 5.445 -26.137 1.00 0.00 H ATOM 8463 2HB LEU A 533 46.133 6.805 -25.522 1.00 0.00 H ATOM 8464 HG LEU A 533 45.986 7.734 -27.831 1.00 0.00 H ATOM 8465 1HD1 LEU A 533 46.615 6.359 -29.758 1.00 0.00 H ATOM 8466 2HD1 LEU A 533 48.044 6.790 -28.789 1.00 0.00 H ATOM 8467 3HD1 LEU A 533 47.350 5.155 -28.674 1.00 0.00 H ATOM 8468 1HD2 LEU A 533 44.453 6.000 -28.713 1.00 0.00 H ATOM 8469 2HD2 LEU A 533 45.130 4.817 -27.567 1.00 0.00 H ATOM 8470 3HD2 LEU A 533 44.224 6.224 -26.962 1.00 0.00 H ATOM 8471 N SER A 534 47.381 9.513 -25.273 1.00 82.73 N ATOM 8472 CA SER A 534 47.202 10.973 -25.312 1.00 82.73 C ATOM 8473 C SER A 534 48.542 11.712 -25.406 1.00 82.73 C ATOM 8474 O SER A 534 48.706 12.588 -26.253 1.00 82.73 O ATOM 8475 CB SER A 534 46.422 11.435 -24.076 1.00 82.73 C ATOM 8476 OG SER A 534 45.903 12.740 -24.253 1.00 82.73 O ATOM 8477 H SER A 534 47.070 9.000 -24.460 1.00 0.00 H ATOM 8478 HA SER A 534 46.631 11.228 -26.206 1.00 0.00 H ATOM 8479 1HB SER A 534 45.604 10.742 -23.881 1.00 0.00 H ATOM 8480 2HB SER A 534 47.078 11.421 -23.206 1.00 0.00 H ATOM 8481 HG SER A 534 46.177 13.017 -25.130 1.00 0.00 H ATOM 8482 N GLN A 535 49.535 11.321 -24.600 1.00 83.66 N ATOM 8483 CA GLN A 535 50.880 11.914 -24.631 1.00 83.66 C ATOM 8484 C GLN A 535 51.585 11.677 -25.976 1.00 83.66 C ATOM 8485 O GLN A 535 52.207 12.590 -26.525 1.00 83.66 O ATOM 8486 CB GLN A 535 51.718 11.338 -23.479 1.00 83.66 C ATOM 8487 CG GLN A 535 51.262 11.867 -22.108 1.00 83.66 C ATOM 8488 CD GLN A 535 52.010 11.230 -20.940 1.00 83.66 C ATOM 8489 OE1 GLN A 535 52.834 10.343 -21.073 1.00 83.66 O ATOM 8490 NE2 GLN A 535 51.760 11.668 -19.726 1.00 83.66 N ATOM 8491 H GLN A 535 49.339 10.580 -23.941 1.00 0.00 H ATOM 8492 HA GLN A 535 50.786 12.992 -24.502 1.00 0.00 H ATOM 8493 1HB GLN A 535 51.644 10.251 -23.482 1.00 0.00 H ATOM 8494 2HB GLN A 535 52.767 11.595 -23.628 1.00 0.00 H ATOM 8495 1HG GLN A 535 51.435 12.943 -22.070 1.00 0.00 H ATOM 8496 2HG GLN A 535 50.201 11.655 -21.983 1.00 0.00 H ATOM 8497 1HE2 GLN A 535 52.236 11.268 -18.941 1.00 0.00 H ATOM 8498 2HE2 GLN A 535 51.095 12.401 -19.585 1.00 0.00 H ATOM 8499 N LEU A 536 51.446 10.481 -26.558 1.00 81.49 N ATOM 8500 CA LEU A 536 51.973 10.168 -27.891 1.00 81.49 C ATOM 8501 C LEU A 536 51.284 10.985 -28.997 1.00 81.49 C ATOM 8502 O LEU A 536 51.953 11.435 -29.931 1.00 81.49 O ATOM 8503 CB LEU A 536 51.841 8.654 -28.141 1.00 81.49 C ATOM 8504 CG LEU A 536 52.833 7.793 -27.332 1.00 81.49 C ATOM 8505 CD1 LEU A 536 52.437 6.320 -27.434 1.00 81.49 C ATOM 8506 CD2 LEU A 536 54.267 7.934 -27.852 1.00 81.49 C ATOM 8507 H LEU A 536 50.951 9.766 -26.044 1.00 0.00 H ATOM 8508 HA LEU A 536 53.026 10.448 -27.922 1.00 0.00 H ATOM 8509 1HB LEU A 536 50.828 8.347 -27.886 1.00 0.00 H ATOM 8510 2HB LEU A 536 52.001 8.462 -29.202 1.00 0.00 H ATOM 8511 HG LEU A 536 52.817 8.104 -26.287 1.00 0.00 H ATOM 8512 1HD1 LEU A 536 53.138 5.713 -26.861 1.00 0.00 H ATOM 8513 2HD1 LEU A 536 51.431 6.185 -27.034 1.00 0.00 H ATOM 8514 3HD1 LEU A 536 52.457 6.009 -28.478 1.00 0.00 H ATOM 8515 1HD2 LEU A 536 54.934 7.312 -27.255 1.00 0.00 H ATOM 8516 2HD2 LEU A 536 54.308 7.614 -28.894 1.00 0.00 H ATOM 8517 3HD2 LEU A 536 54.580 8.975 -27.780 1.00 0.00 H ATOM 8518 N GLN A 537 49.973 11.234 -28.891 1.00 82.69 N ATOM 8519 CA GLN A 537 49.246 12.106 -29.820 1.00 82.69 C ATOM 8520 C GLN A 537 49.685 13.574 -29.704 1.00 82.69 C ATOM 8521 O GLN A 537 49.916 14.219 -30.730 1.00 82.69 O ATOM 8522 CB GLN A 537 47.730 11.966 -29.612 1.00 82.69 C ATOM 8523 CG GLN A 537 47.181 10.641 -30.170 1.00 82.69 C ATOM 8524 CD GLN A 537 45.672 10.496 -29.982 1.00 82.69 C ATOM 8525 OE1 GLN A 537 44.971 11.386 -29.536 1.00 82.69 O ATOM 8526 NE2 GLN A 537 45.097 9.377 -30.357 1.00 82.69 N ATOM 8527 H GLN A 537 49.471 10.795 -28.132 1.00 0.00 H ATOM 8528 HA GLN A 537 49.487 11.803 -30.839 1.00 0.00 H ATOM 8529 1HB GLN A 537 47.502 12.023 -28.548 1.00 0.00 H ATOM 8530 2HB GLN A 537 47.218 12.795 -30.101 1.00 0.00 H ATOM 8531 1HG GLN A 537 47.393 10.593 -31.238 1.00 0.00 H ATOM 8532 2HG GLN A 537 47.667 9.813 -29.655 1.00 0.00 H ATOM 8533 1HE2 GLN A 537 44.109 9.258 -30.243 1.00 0.00 H ATOM 8534 2HE2 GLN A 537 45.644 8.642 -30.757 1.00 0.00 H ATOM 8535 N GLU A 538 49.871 14.098 -28.490 1.00 83.30 N ATOM 8536 CA GLU A 538 50.397 15.454 -28.263 1.00 83.30 C ATOM 8537 C GLU A 538 51.813 15.620 -28.829 1.00 83.30 C ATOM 8538 O GLU A 538 52.065 16.550 -29.602 1.00 83.30 O ATOM 8539 CB GLU A 538 50.375 15.791 -26.765 1.00 83.30 C ATOM 8540 CG GLU A 538 48.952 16.094 -26.269 1.00 83.30 C ATOM 8541 CD GLU A 538 48.887 16.385 -24.762 1.00 83.30 C ATOM 8542 OE1 GLU A 538 47.749 16.424 -24.244 1.00 83.30 O ATOM 8543 OE2 GLU A 538 49.958 16.580 -24.141 1.00 83.30 O ATOM 8544 H GLU A 538 49.634 13.523 -27.694 1.00 0.00 H ATOM 8545 HA GLU A 538 49.760 16.164 -28.791 1.00 0.00 H ATOM 8546 1HB GLU A 538 50.782 14.954 -26.198 1.00 0.00 H ATOM 8547 2HB GLU A 538 51.013 16.654 -26.578 1.00 0.00 H ATOM 8548 1HG GLU A 538 48.567 16.959 -26.809 1.00 0.00 H ATOM 8549 2HG GLU A 538 48.311 15.243 -26.496 1.00 0.00 H ATOM 8550 N LEU A 539 52.719 14.677 -28.540 1.00 86.47 N ATOM 8551 CA LEU A 539 54.081 14.657 -29.085 1.00 86.47 C ATOM 8552 C LEU A 539 54.088 14.578 -30.620 1.00 86.47 C ATOM 8553 O LEU A 539 54.849 15.299 -31.271 1.00 86.47 O ATOM 8554 CB LEU A 539 54.850 13.471 -28.472 1.00 86.47 C ATOM 8555 CG LEU A 539 55.287 13.691 -27.010 1.00 86.47 C ATOM 8556 CD1 LEU A 539 55.740 12.365 -26.399 1.00 86.47 C ATOM 8557 CD2 LEU A 539 56.460 14.674 -26.920 1.00 86.47 C ATOM 8558 H LEU A 539 52.432 13.944 -27.907 1.00 0.00 H ATOM 8559 HA LEU A 539 54.576 15.588 -28.811 1.00 0.00 H ATOM 8560 1HB LEU A 539 54.216 12.587 -28.514 1.00 0.00 H ATOM 8561 2HB LEU A 539 55.739 13.284 -29.074 1.00 0.00 H ATOM 8562 HG LEU A 539 54.452 14.096 -26.438 1.00 0.00 H ATOM 8563 1HD1 LEU A 539 56.047 12.526 -25.365 1.00 0.00 H ATOM 8564 2HD1 LEU A 539 54.916 11.652 -26.424 1.00 0.00 H ATOM 8565 3HD1 LEU A 539 56.580 11.969 -26.969 1.00 0.00 H ATOM 8566 1HD2 LEU A 539 56.743 14.808 -25.875 1.00 0.00 H ATOM 8567 2HD2 LEU A 539 57.309 14.279 -27.478 1.00 0.00 H ATOM 8568 3HD2 LEU A 539 56.163 15.634 -27.342 1.00 0.00 H ATOM 8569 N SER A 540 53.221 13.751 -31.211 1.00 85.37 N ATOM 8570 CA SER A 540 53.058 13.636 -32.667 1.00 85.37 C ATOM 8571 C SER A 540 52.571 14.948 -33.295 1.00 85.37 C ATOM 8572 O SER A 540 53.135 15.416 -34.288 1.00 85.37 O ATOM 8573 CB SER A 540 52.090 12.487 -32.969 1.00 85.37 C ATOM 8574 OG SER A 540 51.967 12.253 -34.363 1.00 85.37 O ATOM 8575 H SER A 540 52.651 13.178 -30.606 1.00 0.00 H ATOM 8576 HA SER A 540 54.031 13.416 -33.108 1.00 0.00 H ATOM 8577 1HB SER A 540 52.442 11.577 -32.483 1.00 0.00 H ATOM 8578 2HB SER A 540 51.109 12.719 -32.556 1.00 0.00 H ATOM 8579 HG SER A 540 52.539 12.895 -34.790 1.00 0.00 H ATOM 8580 N ASN A 541 51.582 15.603 -32.686 1.00 82.48 N ATOM 8581 CA ASN A 541 51.059 16.887 -33.157 1.00 82.48 C ATOM 8582 C ASN A 541 52.078 18.030 -33.006 1.00 82.48 C ATOM 8583 O ASN A 541 52.189 18.871 -33.902 1.00 82.48 O ATOM 8584 CB ASN A 541 49.732 17.165 -32.430 1.00 82.48 C ATOM 8585 CG ASN A 541 48.598 16.283 -32.935 1.00 82.48 C ATOM 8586 OD1 ASN A 541 48.545 15.895 -34.096 1.00 82.48 O ATOM 8587 ND2 ASN A 541 47.637 15.978 -32.097 1.00 82.48 N ATOM 8588 H ASN A 541 51.182 15.183 -31.859 1.00 0.00 H ATOM 8589 HA ASN A 541 50.881 16.815 -34.231 1.00 0.00 H ATOM 8590 1HB ASN A 541 49.861 16.997 -31.360 1.00 0.00 H ATOM 8591 2HB ASN A 541 49.454 18.210 -32.567 1.00 0.00 H ATOM 8592 1HD2 ASN A 541 46.877 15.400 -32.396 1.00 0.00 H ATOM 8593 2HD2 ASN A 541 47.664 16.322 -31.159 1.00 0.00 H ATOM 8594 N HIS A 542 52.876 18.036 -31.935 1.00 82.93 N ATOM 8595 CA HIS A 542 53.977 18.991 -31.754 1.00 82.93 C ATOM 8596 C HIS A 542 55.096 18.786 -32.784 1.00 82.93 C ATOM 8597 O HIS A 542 55.580 19.752 -33.376 1.00 82.93 O ATOM 8598 CB HIS A 542 54.502 18.886 -30.318 1.00 82.93 C ATOM 8599 CG HIS A 542 55.438 20.011 -29.967 1.00 82.93 C ATOM 8600 ND1 HIS A 542 55.065 21.351 -29.873 1.00 82.93 N ATOM 8601 CD2 HIS A 542 56.757 19.892 -29.641 1.00 82.93 C ATOM 8602 CE1 HIS A 542 56.187 23.072 -29.268 1.00 82.93 C ATOM 8603 NE2 HIS A 542 58.084 21.403 -28.918 1.00 82.93 N ATOM 8604 H HIS A 542 52.703 17.344 -31.220 1.00 0.00 H ATOM 8605 HA HIS A 542 53.611 20.004 -31.920 1.00 0.00 H ATOM 8606 1HB HIS A 542 53.663 18.893 -29.622 1.00 0.00 H ATOM 8607 2HB HIS A 542 55.025 17.938 -30.191 1.00 0.00 H ATOM 8608 HD2 HIS A 542 56.984 18.832 -29.754 1.00 0.00 H ATOM 8609 HE1 HIS A 542 55.815 24.096 -29.235 1.00 0.00 H ATOM 8610 HE2 HIS A 542 59.005 21.621 -28.564 1.00 0.00 H ATOM 8611 N GLN A 543 55.460 17.531 -33.080 1.00 80.02 N ATOM 8612 CA GLN A 543 56.398 17.222 -34.165 1.00 80.02 C ATOM 8613 C GLN A 543 55.871 17.651 -35.540 1.00 80.02 C ATOM 8614 O GLN A 543 56.648 18.180 -36.333 1.00 80.02 O ATOM 8615 CB GLN A 543 56.737 15.726 -34.213 1.00 80.02 C ATOM 8616 CG GLN A 543 57.734 15.283 -33.131 1.00 80.02 C ATOM 8617 CD GLN A 543 58.316 13.900 -33.425 1.00 80.02 C ATOM 8618 OE1 GLN A 543 58.543 13.515 -34.570 1.00 80.02 O ATOM 8619 NE2 GLN A 543 58.625 13.122 -32.412 1.00 80.02 N ATOM 8620 H GLN A 543 55.072 16.774 -32.535 1.00 0.00 H ATOM 8621 HA GLN A 543 57.323 17.772 -33.990 1.00 0.00 H ATOM 8622 1HB GLN A 543 55.824 15.142 -34.095 1.00 0.00 H ATOM 8623 2HB GLN A 543 57.160 15.479 -35.187 1.00 0.00 H ATOM 8624 1HG GLN A 543 58.552 16.002 -33.089 1.00 0.00 H ATOM 8625 2HG GLN A 543 57.220 15.246 -32.171 1.00 0.00 H ATOM 8626 1HE2 GLN A 543 59.008 12.212 -32.578 1.00 0.00 H ATOM 8627 2HE2 GLN A 543 58.479 13.439 -31.475 1.00 0.00 H ATOM 8628 N LYS A 544 54.575 17.455 -35.827 1.00 80.89 N ATOM 8629 CA LYS A 544 53.957 17.911 -37.086 1.00 80.89 C ATOM 8630 C LYS A 544 54.064 19.428 -37.245 1.00 80.89 C ATOM 8631 O LYS A 544 54.550 19.870 -38.281 1.00 80.89 O ATOM 8632 CB LYS A 544 52.496 17.444 -37.185 1.00 80.89 C ATOM 8633 CG LYS A 544 52.374 15.953 -37.538 1.00 80.89 C ATOM 8634 CD LYS A 544 50.906 15.513 -37.479 1.00 80.89 C ATOM 8635 CE LYS A 544 50.772 14.013 -37.758 1.00 80.89 C ATOM 8636 NZ LYS A 544 49.364 13.566 -37.601 1.00 80.89 N ATOM 8637 H LYS A 544 54.006 16.974 -35.145 1.00 0.00 H ATOM 8638 HA LYS A 544 54.512 17.480 -37.919 1.00 0.00 H ATOM 8639 1HB LYS A 544 51.992 17.622 -36.234 1.00 0.00 H ATOM 8640 2HB LYS A 544 51.978 18.029 -37.945 1.00 0.00 H ATOM 8641 1HG LYS A 544 52.766 15.783 -38.542 1.00 0.00 H ATOM 8642 2HG LYS A 544 52.960 15.363 -36.835 1.00 0.00 H ATOM 8643 1HD LYS A 544 50.499 15.733 -36.491 1.00 0.00 H ATOM 8644 2HD LYS A 544 50.330 16.068 -38.221 1.00 0.00 H ATOM 8645 1HE LYS A 544 51.106 13.800 -38.773 1.00 0.00 H ATOM 8646 2HE LYS A 544 51.405 13.457 -37.067 1.00 0.00 H ATOM 8647 1HZ LYS A 544 49.302 12.576 -37.789 1.00 0.00 H ATOM 8648 2HZ LYS A 544 49.056 13.749 -36.657 1.00 0.00 H ATOM 8649 3HZ LYS A 544 48.777 14.069 -38.251 1.00 0.00 H ATOM 8650 N LYS A 545 53.707 20.211 -36.216 1.00 79.92 N ATOM 8651 CA LYS A 545 53.856 21.681 -36.234 1.00 79.92 C ATOM 8652 C LYS A 545 55.297 22.105 -36.519 1.00 79.92 C ATOM 8653 O LYS A 545 55.533 22.810 -37.496 1.00 79.92 O ATOM 8654 CB LYS A 545 53.377 22.305 -34.916 1.00 79.92 C ATOM 8655 CG LYS A 545 51.848 22.303 -34.792 1.00 79.92 C ATOM 8656 CD LYS A 545 51.439 23.023 -33.503 1.00 79.92 C ATOM 8657 CE LYS A 545 49.915 23.075 -33.379 1.00 79.92 C ATOM 8658 NZ LYS A 545 49.508 23.821 -32.162 1.00 79.92 N ATOM 8659 H LYS A 545 53.320 19.766 -35.396 1.00 0.00 H ATOM 8660 HA LYS A 545 53.245 22.081 -37.044 1.00 0.00 H ATOM 8661 1HB LYS A 545 53.801 21.754 -34.077 1.00 0.00 H ATOM 8662 2HB LYS A 545 53.736 23.332 -34.848 1.00 0.00 H ATOM 8663 1HG LYS A 545 51.412 22.810 -35.654 1.00 0.00 H ATOM 8664 2HG LYS A 545 51.486 21.276 -34.775 1.00 0.00 H ATOM 8665 1HD LYS A 545 51.856 22.495 -32.644 1.00 0.00 H ATOM 8666 2HD LYS A 545 51.836 24.038 -33.511 1.00 0.00 H ATOM 8667 1HE LYS A 545 49.495 23.561 -34.258 1.00 0.00 H ATOM 8668 2HE LYS A 545 49.519 22.060 -33.328 1.00 0.00 H ATOM 8669 1HZ LYS A 545 48.500 23.842 -32.100 1.00 0.00 H ATOM 8670 2HZ LYS A 545 49.886 23.363 -31.344 1.00 0.00 H ATOM 8671 3HZ LYS A 545 49.862 24.765 -32.212 1.00 0.00 H ATOM 8672 N ARG A 546 56.263 21.576 -35.758 1.00 84.44 N ATOM 8673 CA ARG A 546 57.693 21.877 -35.945 1.00 84.44 C ATOM 8674 C ARG A 546 58.202 21.498 -37.343 1.00 84.44 C ATOM 8675 O ARG A 546 59.019 22.216 -37.909 1.00 84.44 O ATOM 8676 CB ARG A 546 58.495 21.199 -34.827 1.00 84.44 C ATOM 8677 CG ARG A 546 59.972 21.626 -34.853 1.00 84.44 C ATOM 8678 CD ARG A 546 60.788 20.953 -33.744 1.00 84.44 C ATOM 8679 NE ARG A 546 60.431 21.465 -32.407 1.00 84.44 N ATOM 8680 CZ ARG A 546 60.951 21.080 -31.256 1.00 84.44 C ATOM 8681 NH1 ARG A 546 61.801 20.094 -31.175 1.00 84.44 N ATOM 8682 NH2 ARG A 546 60.635 21.701 -30.155 1.00 84.44 N ATOM 8683 H ARG A 546 55.985 20.941 -35.022 1.00 0.00 H ATOM 8684 HA ARG A 546 57.830 22.957 -35.885 1.00 0.00 H ATOM 8685 1HB ARG A 546 58.062 21.456 -33.861 1.00 0.00 H ATOM 8686 2HB ARG A 546 58.430 20.116 -34.937 1.00 0.00 H ATOM 8687 1HG ARG A 546 60.413 21.352 -35.812 1.00 0.00 H ATOM 8688 2HG ARG A 546 60.041 22.706 -34.716 1.00 0.00 H ATOM 8689 1HD ARG A 546 60.604 19.879 -33.758 1.00 0.00 H ATOM 8690 2HD ARG A 546 61.849 21.140 -33.909 1.00 0.00 H ATOM 8691 HE ARG A 546 59.721 22.183 -32.353 1.00 0.00 H ATOM 8692 1HH1 ARG A 546 62.081 19.598 -32.010 1.00 0.00 H ATOM 8693 2HH1 ARG A 546 62.178 19.825 -30.278 1.00 0.00 H ATOM 8694 1HH2 ARG A 546 59.991 22.480 -30.181 1.00 0.00 H ATOM 8695 2HH2 ARG A 546 61.033 21.404 -29.276 1.00 0.00 H ATOM 8696 N ALA A 547 57.724 20.395 -37.919 1.00 78.02 N ATOM 8697 CA ALA A 547 58.073 20.008 -39.286 1.00 78.02 C ATOM 8698 C ALA A 547 57.505 20.988 -40.331 1.00 78.02 C ATOM 8699 O ALA A 547 58.217 21.355 -41.262 1.00 78.02 O ATOM 8700 CB ALA A 547 57.610 18.567 -39.529 1.00 78.02 C ATOM 8701 H ALA A 547 57.097 19.808 -37.387 1.00 0.00 H ATOM 8702 HA ALA A 547 59.157 20.066 -39.387 1.00 0.00 H ATOM 8703 1HB ALA A 547 57.866 18.269 -40.546 1.00 0.00 H ATOM 8704 2HB ALA A 547 58.104 17.902 -38.821 1.00 0.00 H ATOM 8705 3HB ALA A 547 56.531 18.504 -39.394 1.00 0.00 H ATOM 8706 N THR A 548 56.263 21.455 -40.162 1.00 78.21 N ATOM 8707 CA THR A 548 55.661 22.489 -41.022 1.00 78.21 C ATOM 8708 C THR A 548 56.369 23.841 -40.884 1.00 78.21 C ATOM 8709 O THR A 548 56.595 24.510 -41.886 1.00 78.21 O ATOM 8710 CB THR A 548 54.162 22.639 -40.714 1.00 78.21 C ATOM 8711 OG1 THR A 548 53.504 21.402 -40.868 1.00 78.21 O ATOM 8712 CG2 THR A 548 53.447 23.609 -41.653 1.00 78.21 C ATOM 8713 H THR A 548 55.721 21.070 -39.402 1.00 0.00 H ATOM 8714 HA THR A 548 55.773 22.183 -42.062 1.00 0.00 H ATOM 8715 HB THR A 548 54.035 23.008 -39.696 1.00 0.00 H ATOM 8716 HG1 THR A 548 54.140 20.733 -41.133 1.00 0.00 H ATOM 8717 1HG2 THR A 548 52.393 23.669 -41.381 1.00 0.00 H ATOM 8718 2HG2 THR A 548 53.900 24.597 -41.570 1.00 0.00 H ATOM 8719 3HG2 THR A 548 53.536 23.255 -42.679 1.00 0.00 H ATOM 8720 N GLU A 549 56.773 24.231 -39.673 1.00 80.54 N ATOM 8721 CA GLU A 549 57.561 25.448 -39.415 1.00 80.54 C ATOM 8722 C GLU A 549 58.915 25.412 -40.146 1.00 80.54 C ATOM 8723 O GLU A 549 59.255 26.357 -40.856 1.00 80.54 O ATOM 8724 CB GLU A 549 57.764 25.607 -37.896 1.00 80.54 C ATOM 8725 CG GLU A 549 56.474 26.011 -37.153 1.00 80.54 C ATOM 8726 CD GLU A 549 56.462 25.629 -35.658 1.00 80.54 C ATOM 8727 OE1 GLU A 549 55.351 25.633 -35.077 1.00 80.54 O ATOM 8728 OE2 GLU A 549 57.530 25.276 -35.100 1.00 80.54 O ATOM 8729 H GLU A 549 56.512 23.640 -38.896 1.00 0.00 H ATOM 8730 HA GLU A 549 57.007 26.306 -39.796 1.00 0.00 H ATOM 8731 1HB GLU A 549 58.126 24.668 -37.477 1.00 0.00 H ATOM 8732 2HB GLU A 549 58.524 26.364 -37.707 1.00 0.00 H ATOM 8733 1HG GLU A 549 56.345 27.090 -37.230 1.00 0.00 H ATOM 8734 2HG GLU A 549 55.623 25.536 -37.640 1.00 0.00 H ATOM 8735 N ILE A 550 59.650 24.296 -40.048 1.00 83.83 N ATOM 8736 CA ILE A 550 60.925 24.094 -40.758 1.00 83.83 C ATOM 8737 C ILE A 550 60.721 24.094 -42.281 1.00 83.83 C ATOM 8738 O ILE A 550 61.495 24.725 -42.997 1.00 83.83 O ATOM 8739 CB ILE A 550 61.612 22.798 -40.259 1.00 83.83 C ATOM 8740 CG1 ILE A 550 62.082 22.976 -38.795 1.00 83.83 C ATOM 8741 CG2 ILE A 550 62.814 22.407 -41.144 1.00 83.83 C ATOM 8742 CD1 ILE A 550 62.445 21.659 -38.094 1.00 83.83 C ATOM 8743 H ILE A 550 59.298 23.562 -39.450 1.00 0.00 H ATOM 8744 HA ILE A 550 61.576 24.941 -40.547 1.00 0.00 H ATOM 8745 HB ILE A 550 60.896 21.978 -40.275 1.00 0.00 H ATOM 8746 1HG1 ILE A 550 62.954 23.627 -38.769 1.00 0.00 H ATOM 8747 2HG1 ILE A 550 61.295 23.461 -38.217 1.00 0.00 H ATOM 8748 1HG2 ILE A 550 63.267 21.494 -40.759 1.00 0.00 H ATOM 8749 2HG2 ILE A 550 62.474 22.241 -42.165 1.00 0.00 H ATOM 8750 3HG2 ILE A 550 63.551 23.211 -41.133 1.00 0.00 H ATOM 8751 1HD1 ILE A 550 62.764 21.867 -37.072 1.00 0.00 H ATOM 8752 2HD1 ILE A 550 61.574 21.004 -38.076 1.00 0.00 H ATOM 8753 3HD1 ILE A 550 63.256 21.172 -38.634 1.00 0.00 H ATOM 8754 N LEU A 551 59.671 23.436 -42.784 1.00 76.94 N ATOM 8755 CA LEU A 551 59.365 23.411 -44.219 1.00 76.94 C ATOM 8756 C LEU A 551 59.052 24.816 -44.758 1.00 76.94 C ATOM 8757 O LEU A 551 59.554 25.189 -45.814 1.00 76.94 O ATOM 8758 CB LEU A 551 58.202 22.434 -44.463 1.00 76.94 C ATOM 8759 CG LEU A 551 57.906 22.172 -45.952 1.00 76.94 C ATOM 8760 CD1 LEU A 551 59.019 21.364 -46.622 1.00 76.94 C ATOM 8761 CD2 LEU A 551 56.602 21.383 -46.081 1.00 76.94 C ATOM 8762 H LEU A 551 59.068 22.939 -42.144 1.00 0.00 H ATOM 8763 HA LEU A 551 60.248 23.064 -44.754 1.00 0.00 H ATOM 8764 1HB LEU A 551 58.438 21.485 -43.984 1.00 0.00 H ATOM 8765 2HB LEU A 551 57.304 22.839 -43.996 1.00 0.00 H ATOM 8766 HG LEU A 551 57.809 23.122 -46.476 1.00 0.00 H ATOM 8767 1HD1 LEU A 551 58.770 21.202 -47.671 1.00 0.00 H ATOM 8768 2HD1 LEU A 551 59.959 21.912 -46.554 1.00 0.00 H ATOM 8769 3HD1 LEU A 551 59.123 20.402 -46.122 1.00 0.00 H ATOM 8770 1HD2 LEU A 551 56.391 21.198 -47.135 1.00 0.00 H ATOM 8771 2HD2 LEU A 551 56.698 20.432 -45.558 1.00 0.00 H ATOM 8772 3HD2 LEU A 551 55.784 21.957 -45.643 1.00 0.00 H ATOM 8773 N ASN A 552 58.275 25.614 -44.020 1.00 76.67 N ATOM 8774 CA ASN A 552 57.953 26.991 -44.398 1.00 76.67 C ATOM 8775 C ASN A 552 59.189 27.905 -44.395 1.00 76.67 C ATOM 8776 O ASN A 552 59.301 28.769 -45.262 1.00 76.67 O ATOM 8777 CB ASN A 552 56.870 27.531 -43.448 1.00 76.67 C ATOM 8778 CG ASN A 552 55.491 26.944 -43.691 1.00 76.67 C ATOM 8779 OD1 ASN A 552 55.159 26.410 -44.734 1.00 76.67 O ATOM 8780 ND2 ASN A 552 54.603 27.070 -42.734 1.00 76.67 N ATOM 8781 H ASN A 552 57.898 25.238 -43.162 1.00 0.00 H ATOM 8782 HA ASN A 552 57.569 26.989 -45.419 1.00 0.00 H ATOM 8783 1HB ASN A 552 57.152 27.319 -42.416 1.00 0.00 H ATOM 8784 2HB ASN A 552 56.802 28.614 -43.552 1.00 0.00 H ATOM 8785 1HD2 ASN A 552 53.682 26.698 -42.854 1.00 0.00 H ATOM 8786 2HD2 ASN A 552 54.846 27.538 -41.885 1.00 0.00 H ATOM 8787 N LEU A 553 60.127 27.705 -43.461 1.00 84.62 N ATOM 8788 CA LEU A 553 61.414 28.410 -43.465 1.00 84.62 C ATOM 8789 C LEU A 553 62.248 28.032 -44.695 1.00 84.62 C ATOM 8790 O LEU A 553 62.664 28.919 -45.429 1.00 84.62 O ATOM 8791 CB LEU A 553 62.172 28.140 -42.153 1.00 84.62 C ATOM 8792 CG LEU A 553 61.598 28.896 -40.940 1.00 84.62 C ATOM 8793 CD1 LEU A 553 62.190 28.331 -39.647 1.00 84.62 C ATOM 8794 CD2 LEU A 553 61.919 30.393 -40.991 1.00 84.62 C ATOM 8795 H LEU A 553 59.933 27.041 -42.725 1.00 0.00 H ATOM 8796 HA LEU A 553 61.221 29.480 -43.546 1.00 0.00 H ATOM 8797 1HB LEU A 553 62.140 27.072 -41.947 1.00 0.00 H ATOM 8798 2HB LEU A 553 63.213 28.432 -42.287 1.00 0.00 H ATOM 8799 HG LEU A 553 60.514 28.781 -40.919 1.00 0.00 H ATOM 8800 1HD1 LEU A 553 61.779 28.870 -38.793 1.00 0.00 H ATOM 8801 2HD1 LEU A 553 61.938 27.274 -39.563 1.00 0.00 H ATOM 8802 3HD1 LEU A 553 63.273 28.447 -39.662 1.00 0.00 H ATOM 8803 1HD2 LEU A 553 61.495 30.886 -40.116 1.00 0.00 H ATOM 8804 2HD2 LEU A 553 63.000 30.533 -40.998 1.00 0.00 H ATOM 8805 3HD2 LEU A 553 61.491 30.826 -41.895 1.00 0.00 H ATOM 8806 N LEU A 554 62.405 26.739 -44.995 1.00 78.89 N ATOM 8807 CA LEU A 554 63.148 26.286 -46.182 1.00 78.89 C ATOM 8808 C LEU A 554 62.523 26.783 -47.499 1.00 78.89 C ATOM 8809 O LEU A 554 63.248 27.146 -48.421 1.00 78.89 O ATOM 8810 CB LEU A 554 63.244 24.751 -46.164 1.00 78.89 C ATOM 8811 CG LEU A 554 64.163 24.182 -45.066 1.00 78.89 C ATOM 8812 CD1 LEU A 554 63.997 22.663 -45.003 1.00 78.89 C ATOM 8813 CD2 LEU A 554 65.641 24.494 -45.321 1.00 78.89 C ATOM 8814 H LEU A 554 61.995 26.051 -44.379 1.00 0.00 H ATOM 8815 HA LEU A 554 64.151 26.710 -46.144 1.00 0.00 H ATOM 8816 1HB LEU A 554 62.245 24.341 -46.022 1.00 0.00 H ATOM 8817 2HB LEU A 554 63.617 24.415 -47.132 1.00 0.00 H ATOM 8818 HG LEU A 554 63.890 24.614 -44.103 1.00 0.00 H ATOM 8819 1HD1 LEU A 554 64.646 22.258 -44.226 1.00 0.00 H ATOM 8820 2HD1 LEU A 554 62.960 22.419 -44.771 1.00 0.00 H ATOM 8821 3HD1 LEU A 554 64.267 22.227 -45.964 1.00 0.00 H ATOM 8822 1HD2 LEU A 554 66.246 24.072 -44.518 1.00 0.00 H ATOM 8823 2HD2 LEU A 554 65.946 24.057 -46.273 1.00 0.00 H ATOM 8824 3HD2 LEU A 554 65.785 25.574 -45.355 1.00 0.00 H ATOM 8825 N LEU A 555 61.191 26.847 -47.591 1.00 75.09 N ATOM 8826 CA LEU A 555 60.494 27.423 -48.748 1.00 75.09 C ATOM 8827 C LEU A 555 60.706 28.944 -48.870 1.00 75.09 C ATOM 8828 O LEU A 555 60.776 29.454 -49.987 1.00 75.09 O ATOM 8829 CB LEU A 555 58.997 27.074 -48.667 1.00 75.09 C ATOM 8830 CG LEU A 555 58.673 25.596 -48.961 1.00 75.09 C ATOM 8831 CD1 LEU A 555 57.213 25.308 -48.602 1.00 75.09 C ATOM 8832 CD2 LEU A 555 58.873 25.240 -50.437 1.00 75.09 C ATOM 8833 H LEU A 555 60.648 26.479 -46.823 1.00 0.00 H ATOM 8834 HA LEU A 555 60.914 26.991 -49.656 1.00 0.00 H ATOM 8835 1HB LEU A 555 58.638 27.313 -47.667 1.00 0.00 H ATOM 8836 2HB LEU A 555 58.456 27.695 -49.381 1.00 0.00 H ATOM 8837 HG LEU A 555 59.326 24.955 -48.368 1.00 0.00 H ATOM 8838 1HD1 LEU A 555 56.986 24.262 -48.810 1.00 0.00 H ATOM 8839 2HD1 LEU A 555 57.053 25.509 -47.542 1.00 0.00 H ATOM 8840 3HD1 LEU A 555 56.560 25.946 -49.196 1.00 0.00 H ATOM 8841 1HD2 LEU A 555 58.632 24.188 -50.593 1.00 0.00 H ATOM 8842 2HD2 LEU A 555 58.217 25.857 -51.052 1.00 0.00 H ATOM 8843 3HD2 LEU A 555 59.910 25.421 -50.717 1.00 0.00 H ATOM 8844 N LYS A 556 60.847 29.664 -47.749 1.00 75.17 N ATOM 8845 CA LYS A 556 61.202 31.091 -47.734 1.00 75.17 C ATOM 8846 C LYS A 556 62.661 31.312 -48.151 1.00 75.17 C ATOM 8847 O LYS A 556 62.895 32.132 -49.034 1.00 75.17 O ATOM 8848 CB LYS A 556 60.874 31.684 -46.354 1.00 75.17 C ATOM 8849 CG LYS A 556 61.207 33.180 -46.259 1.00 75.17 C ATOM 8850 CD LYS A 556 60.819 33.722 -44.875 1.00 75.17 C ATOM 8851 CE LYS A 556 61.294 35.164 -44.653 1.00 75.17 C ATOM 8852 NZ LYS A 556 62.775 35.253 -44.610 1.00 75.17 N ATOM 8853 H LYS A 556 60.697 29.185 -46.872 1.00 0.00 H ATOM 8854 HA LYS A 556 60.611 31.603 -48.493 1.00 0.00 H ATOM 8855 1HB LYS A 556 59.814 31.545 -46.142 1.00 0.00 H ATOM 8856 2HB LYS A 556 61.434 31.150 -45.586 1.00 0.00 H ATOM 8857 1HG LYS A 556 62.275 33.327 -46.423 1.00 0.00 H ATOM 8858 2HG LYS A 556 60.661 33.724 -47.030 1.00 0.00 H ATOM 8859 1HD LYS A 556 59.734 33.697 -44.764 1.00 0.00 H ATOM 8860 2HD LYS A 556 61.260 33.093 -44.101 1.00 0.00 H ATOM 8861 1HE LYS A 556 60.925 35.796 -45.459 1.00 0.00 H ATOM 8862 2HE LYS A 556 60.891 35.539 -43.712 1.00 0.00 H ATOM 8863 1HZ LYS A 556 63.050 36.214 -44.462 1.00 0.00 H ATOM 8864 2HZ LYS A 556 63.126 34.683 -43.853 1.00 0.00 H ATOM 8865 3HZ LYS A 556 63.158 34.924 -45.484 1.00 0.00 H ATOM 8866 N ASP A 557 63.603 30.543 -47.597 1.00 76.80 N ATOM 8867 CA ASP A 557 65.025 30.563 -47.984 1.00 76.80 C ATOM 8868 C ASP A 557 65.182 30.337 -49.504 1.00 76.80 C ATOM 8869 O ASP A 557 65.887 31.078 -50.187 1.00 76.80 O ATOM 8870 CB ASP A 557 65.811 29.453 -47.243 1.00 76.80 C ATOM 8871 CG ASP A 557 66.001 29.578 -45.720 1.00 76.80 C ATOM 8872 OD1 ASP A 557 65.475 30.532 -45.103 1.00 76.80 O ATOM 8873 OD2 ASP A 557 66.697 28.675 -45.180 1.00 76.80 O ATOM 8874 H ASP A 557 63.300 29.915 -46.867 1.00 0.00 H ATOM 8875 HA ASP A 557 65.446 31.529 -47.705 1.00 0.00 H ATOM 8876 1HB ASP A 557 65.319 28.492 -47.401 1.00 0.00 H ATOM 8877 2HB ASP A 557 66.816 29.379 -47.660 1.00 0.00 H ATOM 8878 N LEU A 558 64.473 29.344 -50.059 1.00 72.61 N ATOM 8879 CA LEU A 558 64.454 29.056 -51.499 1.00 72.61 C ATOM 8880 C LEU A 558 63.844 30.197 -52.331 1.00 72.61 C ATOM 8881 O LEU A 558 64.319 30.466 -53.433 1.00 72.61 O ATOM 8882 CB LEU A 558 63.682 27.745 -51.744 1.00 72.61 C ATOM 8883 CG LEU A 558 64.459 26.471 -51.362 1.00 72.61 C ATOM 8884 CD1 LEU A 558 63.509 25.271 -51.356 1.00 72.61 C ATOM 8885 CD2 LEU A 558 65.586 26.172 -52.355 1.00 72.61 C ATOM 8886 H LEU A 558 63.924 28.769 -49.435 1.00 0.00 H ATOM 8887 HA LEU A 558 65.481 28.937 -51.842 1.00 0.00 H ATOM 8888 1HB LEU A 558 62.760 27.772 -51.166 1.00 0.00 H ATOM 8889 2HB LEU A 558 63.423 27.687 -52.801 1.00 0.00 H ATOM 8890 HG LEU A 558 64.900 26.596 -50.373 1.00 0.00 H ATOM 8891 1HD1 LEU A 558 64.061 24.371 -51.085 1.00 0.00 H ATOM 8892 2HD1 LEU A 558 62.714 25.440 -50.629 1.00 0.00 H ATOM 8893 3HD1 LEU A 558 63.074 25.145 -52.347 1.00 0.00 H ATOM 8894 1HD2 LEU A 558 66.110 25.266 -52.048 1.00 0.00 H ATOM 8895 2HD2 LEU A 558 65.166 26.029 -53.351 1.00 0.00 H ATOM 8896 3HD2 LEU A 558 66.286 27.007 -52.373 1.00 0.00 H ATOM 8897 N GLY A 559 62.818 30.879 -51.813 1.00 69.23 N ATOM 8898 CA GLY A 559 62.233 32.062 -52.448 1.00 69.23 C ATOM 8899 C GLY A 559 63.196 33.251 -52.498 1.00 69.23 C ATOM 8900 O GLY A 559 63.275 33.932 -53.519 1.00 69.23 O ATOM 8901 H GLY A 559 62.436 30.551 -50.937 1.00 0.00 H ATOM 8902 1HA GLY A 559 61.927 31.815 -53.465 1.00 0.00 H ATOM 8903 2HA GLY A 559 61.336 32.360 -51.907 1.00 0.00 H ATOM 8904 N GLU A 560 63.975 33.470 -51.436 1.00 71.58 N ATOM 8905 CA GLU A 560 64.997 34.525 -51.380 1.00 71.58 C ATOM 8906 C GLU A 560 66.171 34.230 -52.326 1.00 71.58 C ATOM 8907 O GLU A 560 66.582 35.113 -53.081 1.00 71.58 O ATOM 8908 CB GLU A 560 65.445 34.737 -49.920 1.00 71.58 C ATOM 8909 CG GLU A 560 64.334 35.479 -49.158 1.00 71.58 C ATOM 8910 CD GLU A 560 64.549 35.627 -47.647 1.00 71.58 C ATOM 8911 OE1 GLU A 560 63.540 35.945 -46.972 1.00 71.58 O ATOM 8912 OE2 GLU A 560 65.660 35.433 -47.116 1.00 71.58 O ATOM 8913 H GLU A 560 63.843 32.869 -50.635 1.00 0.00 H ATOM 8914 HA GLU A 560 64.560 35.451 -51.756 1.00 0.00 H ATOM 8915 1HB GLU A 560 65.650 33.771 -49.458 1.00 0.00 H ATOM 8916 2HB GLU A 560 66.372 35.311 -49.903 1.00 0.00 H ATOM 8917 1HG GLU A 560 64.232 36.482 -49.571 1.00 0.00 H ATOM 8918 2HG GLU A 560 63.392 34.955 -49.310 1.00 0.00 H ATOM 8919 N ILE A 561 66.629 32.974 -52.393 1.00 64.13 N ATOM 8920 CA ILE A 561 67.609 32.518 -53.395 1.00 64.13 C ATOM 8921 C ILE A 561 67.071 32.728 -54.822 1.00 64.13 C ATOM 8922 O ILE A 561 67.784 33.250 -55.679 1.00 64.13 O ATOM 8923 CB ILE A 561 67.992 31.041 -53.122 1.00 64.13 C ATOM 8924 CG1 ILE A 561 68.804 30.932 -51.809 1.00 64.13 C ATOM 8925 CG2 ILE A 561 68.802 30.439 -54.286 1.00 64.13 C ATOM 8926 CD1 ILE A 561 68.925 29.500 -51.269 1.00 64.13 C ATOM 8927 H ILE A 561 66.276 32.314 -51.714 1.00 0.00 H ATOM 8928 HA ILE A 561 68.502 33.136 -53.312 1.00 0.00 H ATOM 8929 HB ILE A 561 67.088 30.449 -52.991 1.00 0.00 H ATOM 8930 1HG1 ILE A 561 69.808 31.322 -51.969 1.00 0.00 H ATOM 8931 2HG1 ILE A 561 68.335 31.545 -51.039 1.00 0.00 H ATOM 8932 1HG2 ILE A 561 69.053 29.403 -54.057 1.00 0.00 H ATOM 8933 2HG2 ILE A 561 68.209 30.475 -55.199 1.00 0.00 H ATOM 8934 3HG2 ILE A 561 69.719 31.011 -54.427 1.00 0.00 H ATOM 8935 1HD1 ILE A 561 69.507 29.506 -50.347 1.00 0.00 H ATOM 8936 2HD1 ILE A 561 67.930 29.101 -51.067 1.00 0.00 H ATOM 8937 3HD1 ILE A 561 69.424 28.874 -52.008 1.00 0.00 H ATOM 8938 N GLY A 562 65.805 32.379 -55.078 1.00 66.98 N ATOM 8939 CA GLY A 562 65.153 32.611 -56.371 1.00 66.98 C ATOM 8940 C GLY A 562 65.063 34.093 -56.751 1.00 66.98 C ATOM 8941 O GLY A 562 65.230 34.433 -57.921 1.00 66.98 O ATOM 8942 H GLY A 562 65.283 31.935 -54.336 1.00 0.00 H ATOM 8943 1HA GLY A 562 65.699 32.085 -57.154 1.00 0.00 H ATOM 8944 2HA GLY A 562 64.145 32.197 -56.349 1.00 0.00 H ATOM 8945 N GLY A 563 64.867 34.981 -55.770 1.00 61.62 N ATOM 8946 CA GLY A 563 64.893 36.432 -55.968 1.00 61.62 C ATOM 8947 C GLY A 563 66.269 36.957 -56.386 1.00 61.62 C ATOM 8948 O GLY A 563 66.354 37.745 -57.324 1.00 61.62 O ATOM 8949 H GLY A 563 64.691 34.614 -54.846 1.00 0.00 H ATOM 8950 1HA GLY A 563 64.167 36.708 -56.733 1.00 0.00 H ATOM 8951 2HA GLY A 563 64.594 36.931 -55.047 1.00 0.00 H ATOM 8952 N ILE A 564 67.341 36.478 -55.743 1.00 60.09 N ATOM 8953 CA ILE A 564 68.732 36.861 -56.057 1.00 60.09 C ATOM 8954 C ILE A 564 69.147 36.359 -57.450 1.00 60.09 C ATOM 8955 O ILE A 564 69.798 37.081 -58.199 1.00 60.09 O ATOM 8956 CB ILE A 564 69.679 36.346 -54.943 1.00 60.09 C ATOM 8957 CG1 ILE A 564 69.370 37.048 -53.597 1.00 60.09 C ATOM 8958 CG2 ILE A 564 71.160 36.563 -55.310 1.00 60.09 C ATOM 8959 CD1 ILE A 564 69.986 36.350 -52.377 1.00 60.09 C ATOM 8960 H ILE A 564 67.169 35.815 -55.000 1.00 0.00 H ATOM 8961 HA ILE A 564 68.790 37.948 -56.098 1.00 0.00 H ATOM 8962 HB ILE A 564 69.516 35.280 -54.791 1.00 0.00 H ATOM 8963 1HG1 ILE A 564 69.742 38.072 -53.628 1.00 0.00 H ATOM 8964 2HG1 ILE A 564 68.291 37.098 -53.452 1.00 0.00 H ATOM 8965 1HG2 ILE A 564 71.793 36.190 -54.504 1.00 0.00 H ATOM 8966 2HG2 ILE A 564 71.390 36.026 -56.229 1.00 0.00 H ATOM 8967 3HG2 ILE A 564 71.347 37.627 -55.455 1.00 0.00 H ATOM 8968 1HD1 ILE A 564 69.725 36.901 -51.473 1.00 0.00 H ATOM 8969 2HD1 ILE A 564 69.599 35.333 -52.306 1.00 0.00 H ATOM 8970 3HD1 ILE A 564 71.069 36.321 -52.483 1.00 0.00 H ATOM 8971 N ILE A 565 68.743 35.143 -57.827 1.00 61.88 N ATOM 8972 CA ILE A 565 69.032 34.567 -59.155 1.00 61.88 C ATOM 8973 C ILE A 565 68.181 35.229 -60.261 1.00 61.88 C ATOM 8974 O ILE A 565 68.585 35.248 -61.421 1.00 61.88 O ATOM 8975 CB ILE A 565 68.870 33.025 -59.088 1.00 61.88 C ATOM 8976 CG1 ILE A 565 69.942 32.422 -58.144 1.00 61.88 C ATOM 8977 CG2 ILE A 565 68.974 32.361 -60.476 1.00 61.88 C ATOM 8978 CD1 ILE A 565 69.750 30.931 -57.837 1.00 61.88 C ATOM 8979 H ILE A 565 68.214 34.600 -57.160 1.00 0.00 H ATOM 8980 HA ILE A 565 70.060 34.810 -59.420 1.00 0.00 H ATOM 8981 HB ILE A 565 67.894 32.779 -58.671 1.00 0.00 H ATOM 8982 1HG1 ILE A 565 70.929 32.549 -58.587 1.00 0.00 H ATOM 8983 2HG1 ILE A 565 69.937 32.962 -57.197 1.00 0.00 H ATOM 8984 1HG2 ILE A 565 68.855 31.283 -60.374 1.00 0.00 H ATOM 8985 2HG2 ILE A 565 68.192 32.752 -61.126 1.00 0.00 H ATOM 8986 3HG2 ILE A 565 69.950 32.579 -60.912 1.00 0.00 H ATOM 8987 1HD1 ILE A 565 70.543 30.593 -57.170 1.00 0.00 H ATOM 8988 2HD1 ILE A 565 68.783 30.780 -57.357 1.00 0.00 H ATOM 8989 3HD1 ILE A 565 69.789 30.361 -58.764 1.00 0.00 H ATOM 8990 N GLY A 566 67.013 35.788 -59.926 1.00 52.97 N ATOM 8991 CA GLY A 566 66.072 36.364 -60.892 1.00 52.97 C ATOM 8992 C GLY A 566 66.473 37.717 -61.502 1.00 52.97 C ATOM 8993 O GLY A 566 65.901 38.112 -62.521 1.00 52.97 O ATOM 8994 H GLY A 566 66.782 35.806 -58.943 1.00 0.00 H ATOM 8995 1HA GLY A 566 65.928 35.669 -61.719 1.00 0.00 H ATOM 8996 2HA GLY A 566 65.101 36.502 -60.416 1.00 0.00 H ATOM 8997 N THR A 567 67.432 38.442 -60.919 1.00 42.88 N ATOM 8998 CA THR A 567 67.885 39.752 -61.426 1.00 42.88 C ATOM 8999 C THR A 567 69.025 39.603 -62.440 1.00 42.88 C ATOM 9000 O THR A 567 70.195 39.557 -62.073 1.00 42.88 O ATOM 9001 CB THR A 567 68.268 40.700 -60.278 1.00 42.88 C ATOM 9002 OG1 THR A 567 69.128 40.080 -59.357 1.00 42.88 O ATOM 9003 CG2 THR A 567 67.035 41.155 -59.495 1.00 42.88 C ATOM 9004 H THR A 567 67.862 38.061 -60.089 1.00 0.00 H ATOM 9005 HA THR A 567 67.068 40.208 -61.985 1.00 0.00 H ATOM 9006 HB THR A 567 68.768 41.580 -60.684 1.00 0.00 H ATOM 9007 HG1 THR A 567 69.301 39.178 -59.639 1.00 0.00 H ATOM 9008 1HG2 THR A 567 67.341 41.824 -58.692 1.00 0.00 H ATOM 9009 2HG2 THR A 567 66.352 41.678 -60.164 1.00 0.00 H ATOM 9010 3HG2 THR A 567 66.533 40.286 -59.071 1.00 0.00 H ATOM 9011 N ASN A 568 68.675 39.554 -63.729 1.00 43.76 N ATOM 9012 CA ASN A 568 69.558 39.226 -64.867 1.00 43.76 C ATOM 9013 C ASN A 568 70.706 40.221 -65.202 1.00 43.76 C ATOM 9014 O ASN A 568 71.367 40.055 -66.230 1.00 43.76 O ATOM 9015 CB ASN A 568 68.654 38.980 -66.102 1.00 43.76 C ATOM 9016 CG ASN A 568 68.135 37.557 -66.210 1.00 43.76 C ATOM 9017 OD1 ASN A 568 68.801 36.585 -65.912 1.00 43.76 O ATOM 9018 ND2 ASN A 568 66.934 37.373 -66.705 1.00 43.76 N ATOM 9019 H ASN A 568 67.704 39.769 -63.906 1.00 0.00 H ATOM 9020 HA ASN A 568 70.115 38.319 -64.623 1.00 0.00 H ATOM 9021 1HB ASN A 568 67.796 39.652 -66.064 1.00 0.00 H ATOM 9022 2HB ASN A 568 69.210 39.208 -67.011 1.00 0.00 H ATOM 9023 1HD2 ASN A 568 66.564 36.447 -66.790 1.00 0.00 H ATOM 9024 2HD2 ASN A 568 66.388 38.157 -66.998 1.00 0.00 H ATOM 9025 N ASP A 569 70.985 41.240 -64.386 1.00 36.61 N ATOM 9026 CA ASP A 569 71.940 42.318 -64.710 1.00 36.61 C ATOM 9027 C ASP A 569 73.407 42.009 -64.331 1.00 36.61 C ATOM 9028 O ASP A 569 74.111 42.813 -63.720 1.00 36.61 O ATOM 9029 CB ASP A 569 71.418 43.675 -64.199 1.00 36.61 C ATOM 9030 CG ASP A 569 70.298 44.225 -65.088 1.00 36.61 C ATOM 9031 OD1 ASP A 569 70.496 44.248 -66.327 1.00 36.61 O ATOM 9032 OD2 ASP A 569 69.257 44.634 -64.527 1.00 36.61 O ATOM 9033 H ASP A 569 70.505 41.259 -63.497 1.00 0.00 H ATOM 9034 HA ASP A 569 72.046 42.372 -65.794 1.00 0.00 H ATOM 9035 1HB ASP A 569 71.046 43.561 -63.181 1.00 0.00 H ATOM 9036 2HB ASP A 569 72.239 44.392 -64.170 1.00 0.00 H ATOM 9037 N VAL A 570 73.916 40.845 -64.751 1.00 41.20 N ATOM 9038 CA VAL A 570 75.335 40.464 -64.583 1.00 41.20 C ATOM 9039 C VAL A 570 76.148 40.874 -65.822 1.00 41.20 C ATOM 9040 O VAL A 570 76.510 40.052 -66.664 1.00 41.20 O ATOM 9041 CB VAL A 570 75.499 38.980 -64.191 1.00 41.20 C ATOM 9042 CG1 VAL A 570 76.955 38.671 -63.807 1.00 41.20 C ATOM 9043 CG2 VAL A 570 74.632 38.623 -62.973 1.00 41.20 C ATOM 9044 H VAL A 570 73.284 40.201 -65.206 1.00 0.00 H ATOM 9045 HA VAL A 570 75.764 41.069 -63.784 1.00 0.00 H ATOM 9046 HB VAL A 570 75.196 38.355 -65.032 1.00 0.00 H ATOM 9047 1HG1 VAL A 570 77.044 37.619 -63.535 1.00 0.00 H ATOM 9048 2HG1 VAL A 570 77.607 38.882 -64.654 1.00 0.00 H ATOM 9049 3HG1 VAL A 570 77.246 39.290 -62.959 1.00 0.00 H ATOM 9050 1HG2 VAL A 570 74.771 37.571 -62.724 1.00 0.00 H ATOM 9051 2HG2 VAL A 570 74.927 39.239 -62.123 1.00 0.00 H ATOM 9052 3HG2 VAL A 570 73.583 38.805 -63.207 1.00 0.00 H ATOM 9053 N LYS A 571 76.420 42.181 -65.959 1.00 37.39 N ATOM 9054 CA LYS A 571 77.147 42.780 -67.103 1.00 37.39 C ATOM 9055 C LYS A 571 78.422 43.562 -66.733 1.00 37.39 C ATOM 9056 O LYS A 571 78.710 44.599 -67.323 1.00 37.39 O ATOM 9057 CB LYS A 571 76.173 43.559 -68.017 1.00 37.39 C ATOM 9058 CG LYS A 571 75.556 42.657 -69.094 1.00 37.39 C ATOM 9059 CD LYS A 571 74.806 43.513 -70.121 1.00 37.39 C ATOM 9060 CE LYS A 571 74.266 42.633 -71.250 1.00 37.39 C ATOM 9061 NZ LYS A 571 73.492 43.440 -72.224 1.00 37.39 N ATOM 9062 H LYS A 571 76.095 42.780 -65.214 1.00 0.00 H ATOM 9063 HA LYS A 571 77.602 41.977 -67.683 1.00 0.00 H ATOM 9064 1HB LYS A 571 75.376 43.993 -67.413 1.00 0.00 H ATOM 9065 2HB LYS A 571 76.704 44.381 -68.498 1.00 0.00 H ATOM 9066 1HG LYS A 571 76.345 42.091 -69.591 1.00 0.00 H ATOM 9067 2HG LYS A 571 74.868 41.952 -68.628 1.00 0.00 H ATOM 9068 1HD LYS A 571 73.979 44.028 -69.631 1.00 0.00 H ATOM 9069 2HD LYS A 571 75.483 44.261 -70.534 1.00 0.00 H ATOM 9070 1HE LYS A 571 75.096 42.148 -71.762 1.00 0.00 H ATOM 9071 2HE LYS A 571 73.624 41.859 -70.832 1.00 0.00 H ATOM 9072 1HZ LYS A 571 73.146 42.839 -72.959 1.00 0.00 H ATOM 9073 2HZ LYS A 571 72.713 43.880 -71.754 1.00 0.00 H ATOM 9074 3HZ LYS A 571 74.089 44.150 -72.624 1.00 0.00 H ATOM 9075 N THR A 572 79.242 43.024 -65.830 1.00 36.81 N ATOM 9076 CA THR A 572 80.600 43.540 -65.541 1.00 36.81 C ATOM 9077 C THR A 572 81.580 42.412 -65.188 1.00 36.81 C ATOM 9078 O THR A 572 81.893 42.175 -64.025 1.00 36.81 O ATOM 9079 CB THR A 572 80.603 44.628 -64.440 1.00 36.81 C ATOM 9080 OG1 THR A 572 79.562 44.429 -63.510 1.00 36.81 O ATOM 9081 CG2 THR A 572 80.430 46.040 -65.001 1.00 36.81 C ATOM 9082 H THR A 572 78.903 42.219 -65.323 1.00 0.00 H ATOM 9083 HA THR A 572 81.000 43.990 -66.449 1.00 0.00 H ATOM 9084 HB THR A 572 81.548 44.594 -63.898 1.00 0.00 H ATOM 9085 HG1 THR A 572 79.059 43.648 -63.756 1.00 0.00 H ATOM 9086 1HG2 THR A 572 80.440 46.760 -64.184 1.00 0.00 H ATOM 9087 2HG2 THR A 572 81.246 46.260 -65.690 1.00 0.00 H ATOM 9088 3HG2 THR A 572 79.481 46.107 -65.531 1.00 0.00 H ATOM 9089 N LEU A 573 82.107 41.713 -66.201 1.00 39.46 N ATOM 9090 CA LEU A 573 83.251 40.807 -66.018 1.00 39.46 C ATOM 9091 C LEU A 573 84.559 41.617 -65.979 1.00 39.46 C ATOM 9092 O LEU A 573 85.017 42.081 -67.020 1.00 39.46 O ATOM 9093 CB LEU A 573 83.326 39.745 -67.138 1.00 39.46 C ATOM 9094 CG LEU A 573 82.437 38.502 -66.949 1.00 39.46 C ATOM 9095 CD1 LEU A 573 80.963 38.782 -67.244 1.00 39.46 C ATOM 9096 CD2 LEU A 573 82.905 37.393 -67.895 1.00 39.46 C ATOM 9097 H LEU A 573 81.702 41.814 -67.121 1.00 0.00 H ATOM 9098 HA LEU A 573 83.132 40.287 -65.068 1.00 0.00 H ATOM 9099 1HB LEU A 573 83.042 40.212 -68.079 1.00 0.00 H ATOM 9100 2HB LEU A 573 84.357 39.401 -67.223 1.00 0.00 H ATOM 9101 HG LEU A 573 82.510 38.156 -65.918 1.00 0.00 H ATOM 9102 1HD1 LEU A 573 80.382 37.872 -67.095 1.00 0.00 H ATOM 9103 2HD1 LEU A 573 80.598 39.558 -66.571 1.00 0.00 H ATOM 9104 3HD1 LEU A 573 80.855 39.116 -68.276 1.00 0.00 H ATOM 9105 1HD2 LEU A 573 82.276 36.512 -67.762 1.00 0.00 H ATOM 9106 2HD2 LEU A 573 82.831 37.739 -68.927 1.00 0.00 H ATOM 9107 3HD2 LEU A 573 83.941 37.137 -67.672 1.00 0.00 H ATOM 9108 N ALA A 574 85.171 41.738 -64.797 1.00 45.99 N ATOM 9109 CA ALA A 574 86.570 42.155 -64.635 1.00 45.99 C ATOM 9110 C ALA A 574 87.190 41.576 -63.345 1.00 45.99 C ATOM 9111 O ALA A 574 87.978 40.635 -63.409 1.00 45.99 O ATOM 9112 CB ALA A 574 86.673 43.689 -64.694 1.00 45.99 C ATOM 9113 H ALA A 574 84.623 41.526 -63.975 1.00 0.00 H ATOM 9114 HA ALA A 574 87.148 41.728 -65.454 1.00 0.00 H ATOM 9115 1HB ALA A 574 87.713 43.989 -64.572 1.00 0.00 H ATOM 9116 2HB ALA A 574 86.303 44.041 -65.657 1.00 0.00 H ATOM 9117 3HB ALA A 574 86.075 44.124 -63.894 1.00 0.00 H ATOM 9118 N ASP A 575 86.773 42.060 -62.172 1.00 43.86 N ATOM 9119 CA ASP A 575 87.442 41.806 -60.879 1.00 43.86 C ATOM 9120 C ASP A 575 86.978 40.515 -60.161 1.00 43.86 C ATOM 9121 O ASP A 575 86.858 40.445 -58.939 1.00 43.86 O ATOM 9122 CB ASP A 575 87.335 43.071 -60.009 1.00 43.86 C ATOM 9123 CG ASP A 575 88.005 44.275 -60.678 1.00 43.86 C ATOM 9124 OD1 ASP A 575 89.169 44.120 -61.110 1.00 43.86 O ATOM 9125 OD2 ASP A 575 87.330 45.322 -60.794 1.00 43.86 O ATOM 9126 H ASP A 575 85.944 42.636 -62.193 1.00 0.00 H ATOM 9127 HA ASP A 575 88.492 41.585 -61.070 1.00 0.00 H ATOM 9128 1HB ASP A 575 86.285 43.298 -59.824 1.00 0.00 H ATOM 9129 2HB ASP A 575 87.805 42.888 -59.042 1.00 0.00 H ATOM 9130 N VAL A 576 86.685 39.461 -60.927 1.00 49.24 N ATOM 9131 CA VAL A 576 85.864 38.313 -60.480 1.00 49.24 C ATOM 9132 C VAL A 576 86.634 37.269 -59.642 1.00 49.24 C ATOM 9133 O VAL A 576 86.021 36.436 -58.977 1.00 49.24 O ATOM 9134 CB VAL A 576 85.137 37.699 -61.702 1.00 49.24 C ATOM 9135 CG1 VAL A 576 84.159 36.574 -61.349 1.00 49.24 C ATOM 9136 CG2 VAL A 576 84.310 38.763 -62.448 1.00 49.24 C ATOM 9137 H VAL A 576 87.055 39.465 -61.867 1.00 0.00 H ATOM 9138 HA VAL A 576 85.123 38.674 -59.766 1.00 0.00 H ATOM 9139 HB VAL A 576 85.880 37.286 -62.385 1.00 0.00 H ATOM 9140 1HG1 VAL A 576 83.693 36.198 -62.260 1.00 0.00 H ATOM 9141 2HG1 VAL A 576 84.698 35.764 -60.858 1.00 0.00 H ATOM 9142 3HG1 VAL A 576 83.389 36.958 -60.680 1.00 0.00 H ATOM 9143 1HG2 VAL A 576 83.812 38.304 -63.301 1.00 0.00 H ATOM 9144 2HG2 VAL A 576 83.564 39.182 -61.773 1.00 0.00 H ATOM 9145 3HG2 VAL A 576 84.970 39.557 -62.797 1.00 0.00 H ATOM 9146 N ASN A 577 87.972 37.316 -59.602 1.00 51.62 N ATOM 9147 CA ASN A 577 88.789 36.272 -58.954 1.00 51.62 C ATOM 9148 C ASN A 577 88.524 36.081 -57.446 1.00 51.62 C ATOM 9149 O ASN A 577 88.687 34.966 -56.960 1.00 51.62 O ATOM 9150 CB ASN A 577 90.286 36.542 -59.206 1.00 51.62 C ATOM 9151 CG ASN A 577 90.790 36.049 -60.551 1.00 51.62 C ATOM 9152 OD1 ASN A 577 90.096 35.454 -61.355 1.00 51.62 O ATOM 9153 ND2 ASN A 577 92.050 36.274 -60.845 1.00 51.62 N ATOM 9154 H ASN A 577 88.433 38.103 -60.036 1.00 0.00 H ATOM 9155 HA ASN A 577 88.526 35.307 -59.390 1.00 0.00 H ATOM 9156 1HB ASN A 577 90.477 37.615 -59.147 1.00 0.00 H ATOM 9157 2HB ASN A 577 90.879 36.061 -58.428 1.00 0.00 H ATOM 9158 1HD2 ASN A 577 92.422 35.966 -61.720 1.00 0.00 H ATOM 9159 2HD2 ASN A 577 92.637 36.753 -60.193 1.00 0.00 H ATOM 9160 N GLY A 578 88.110 37.122 -56.713 1.00 53.81 N ATOM 9161 CA GLY A 578 87.730 36.983 -55.298 1.00 53.81 C ATOM 9162 C GLY A 578 86.366 36.310 -55.110 1.00 53.81 C ATOM 9163 O GLY A 578 86.217 35.416 -54.280 1.00 53.81 O ATOM 9164 H GLY A 578 88.058 38.031 -57.149 1.00 0.00 H ATOM 9165 1HA GLY A 578 88.486 36.398 -54.774 1.00 0.00 H ATOM 9166 2HA GLY A 578 87.704 37.967 -54.831 1.00 0.00 H ATOM 9167 N VAL A 579 85.388 36.684 -55.943 1.00 57.15 N ATOM 9168 CA VAL A 579 83.996 36.201 -55.871 1.00 57.15 C ATOM 9169 C VAL A 579 83.925 34.682 -56.053 1.00 57.15 C ATOM 9170 O VAL A 579 83.185 34.003 -55.347 1.00 57.15 O ATOM 9171 CB VAL A 579 83.122 36.915 -56.927 1.00 57.15 C ATOM 9172 CG1 VAL A 579 81.643 36.536 -56.797 1.00 57.15 C ATOM 9173 CG2 VAL A 579 83.221 38.445 -56.809 1.00 57.15 C ATOM 9174 H VAL A 579 85.643 37.345 -56.663 1.00 0.00 H ATOM 9175 HA VAL A 579 83.602 36.428 -54.880 1.00 0.00 H ATOM 9176 HB VAL A 579 83.458 36.621 -57.922 1.00 0.00 H ATOM 9177 1HG1 VAL A 579 81.065 37.060 -57.558 1.00 0.00 H ATOM 9178 2HG1 VAL A 579 81.530 35.460 -56.932 1.00 0.00 H ATOM 9179 3HG1 VAL A 579 81.281 36.818 -55.809 1.00 0.00 H ATOM 9180 1HG2 VAL A 579 82.593 38.910 -57.569 1.00 0.00 H ATOM 9181 2HG2 VAL A 579 82.885 38.756 -55.820 1.00 0.00 H ATOM 9182 3HG2 VAL A 579 84.256 38.755 -56.955 1.00 0.00 H ATOM 9183 N ILE A 580 84.757 34.121 -56.937 1.00 56.12 N ATOM 9184 CA ILE A 580 84.803 32.674 -57.202 1.00 56.12 C ATOM 9185 C ILE A 580 85.218 31.870 -55.952 1.00 56.12 C ATOM 9186 O ILE A 580 84.660 30.799 -55.703 1.00 56.12 O ATOM 9187 CB ILE A 580 85.713 32.403 -58.426 1.00 56.12 C ATOM 9188 CG1 ILE A 580 85.063 32.979 -59.707 1.00 56.12 C ATOM 9189 CG2 ILE A 580 85.988 30.899 -58.615 1.00 56.12 C ATOM 9190 CD1 ILE A 580 86.008 33.055 -60.916 1.00 56.12 C ATOM 9191 H ILE A 580 85.381 34.734 -57.443 1.00 0.00 H ATOM 9192 HA ILE A 580 83.793 32.332 -57.425 1.00 0.00 H ATOM 9193 HB ILE A 580 86.668 32.909 -58.288 1.00 0.00 H ATOM 9194 1HG1 ILE A 580 84.207 32.366 -59.987 1.00 0.00 H ATOM 9195 2HG1 ILE A 580 84.692 33.984 -59.507 1.00 0.00 H ATOM 9196 1HG2 ILE A 580 86.629 30.752 -59.484 1.00 0.00 H ATOM 9197 2HG2 ILE A 580 86.483 30.506 -57.728 1.00 0.00 H ATOM 9198 3HG2 ILE A 580 85.045 30.373 -58.767 1.00 0.00 H ATOM 9199 1HD1 ILE A 580 85.473 33.470 -61.771 1.00 0.00 H ATOM 9200 2HD1 ILE A 580 86.857 33.695 -60.674 1.00 0.00 H ATOM 9201 3HD1 ILE A 580 86.364 32.056 -61.162 1.00 0.00 H ATOM 9202 N GLU A 581 86.157 32.355 -55.128 1.00 61.81 N ATOM 9203 CA GLU A 581 86.522 31.659 -53.880 1.00 61.81 C ATOM 9204 C GLU A 581 85.426 31.754 -52.809 1.00 61.81 C ATOM 9205 O GLU A 581 85.213 30.789 -52.062 1.00 61.81 O ATOM 9206 CB GLU A 581 87.874 32.136 -53.313 1.00 61.81 C ATOM 9207 CG GLU A 581 89.040 31.258 -53.800 1.00 61.81 C ATOM 9208 CD GLU A 581 90.287 31.376 -52.908 1.00 61.81 C ATOM 9209 OE1 GLU A 581 90.827 30.304 -52.539 1.00 61.81 O ATOM 9210 OE2 GLU A 581 90.689 32.515 -52.585 1.00 61.81 O ATOM 9211 H GLU A 581 86.628 33.217 -55.366 1.00 0.00 H ATOM 9212 HA GLU A 581 86.609 30.593 -54.092 1.00 0.00 H ATOM 9213 1HB GLU A 581 88.051 33.168 -53.615 1.00 0.00 H ATOM 9214 2HB GLU A 581 87.839 32.115 -52.223 1.00 0.00 H ATOM 9215 1HG GLU A 581 88.715 30.218 -53.816 1.00 0.00 H ATOM 9216 2HG GLU A 581 89.297 31.546 -54.818 1.00 0.00 H ATOM 9217 N GLU A 582 84.686 32.863 -52.758 1.00 69.12 N ATOM 9218 CA GLU A 582 83.508 32.994 -51.895 1.00 69.12 C ATOM 9219 C GLU A 582 82.389 32.041 -52.341 1.00 69.12 C ATOM 9220 O GLU A 582 81.873 31.284 -51.515 1.00 69.12 O ATOM 9221 CB GLU A 582 83.031 34.454 -51.821 1.00 69.12 C ATOM 9222 CG GLU A 582 84.083 35.355 -51.149 1.00 69.12 C ATOM 9223 CD GLU A 582 83.554 36.758 -50.812 1.00 69.12 C ATOM 9224 OE1 GLU A 582 84.059 37.330 -49.818 1.00 69.12 O ATOM 9225 OE2 GLU A 582 82.643 37.241 -51.521 1.00 69.12 O ATOM 9226 H GLU A 582 84.956 33.641 -53.342 1.00 0.00 H ATOM 9227 HA GLU A 582 83.779 32.671 -50.889 1.00 0.00 H ATOM 9228 1HB GLU A 582 82.828 34.821 -52.826 1.00 0.00 H ATOM 9229 2HB GLU A 582 82.099 34.504 -51.259 1.00 0.00 H ATOM 9230 1HG GLU A 582 84.419 34.880 -50.229 1.00 0.00 H ATOM 9231 2HG GLU A 582 84.941 35.450 -51.812 1.00 0.00 H ATOM 9232 N GLU A 583 82.091 31.957 -53.642 1.00 72.65 N ATOM 9233 CA GLU A 583 81.124 31.007 -54.212 1.00 72.65 C ATOM 9234 C GLU A 583 81.502 29.545 -53.926 1.00 72.65 C ATOM 9235 O GLU A 583 80.667 28.774 -53.439 1.00 72.65 O ATOM 9236 CB GLU A 583 80.984 31.208 -55.728 1.00 72.65 C ATOM 9237 CG GLU A 583 80.156 32.448 -56.101 1.00 72.65 C ATOM 9238 CD GLU A 583 79.934 32.582 -57.618 1.00 72.65 C ATOM 9239 OE1 GLU A 583 79.217 33.529 -58.007 1.00 72.65 O ATOM 9240 OE2 GLU A 583 80.437 31.721 -58.379 1.00 72.65 O ATOM 9241 H GLU A 583 82.573 32.597 -54.258 1.00 0.00 H ATOM 9242 HA GLU A 583 80.152 31.183 -53.750 1.00 0.00 H ATOM 9243 1HB GLU A 583 81.973 31.306 -56.175 1.00 0.00 H ATOM 9244 2HB GLU A 583 80.511 30.330 -56.169 1.00 0.00 H ATOM 9245 1HG GLU A 583 79.186 32.387 -55.607 1.00 0.00 H ATOM 9246 2HG GLU A 583 80.665 33.337 -55.731 1.00 0.00 H ATOM 9247 N PHE A 584 82.764 29.143 -54.129 1.00 73.27 N ATOM 9248 CA PHE A 584 83.227 27.792 -53.772 1.00 73.27 C ATOM 9249 C PHE A 584 83.190 27.522 -52.260 1.00 73.27 C ATOM 9250 O PHE A 584 83.079 26.370 -51.826 1.00 73.27 O ATOM 9251 CB PHE A 584 84.644 27.541 -54.317 1.00 73.27 C ATOM 9252 CG PHE A 584 84.677 26.989 -55.729 1.00 73.27 C ATOM 9253 CD1 PHE A 584 84.174 25.699 -55.991 1.00 73.27 C ATOM 9254 CD2 PHE A 584 85.225 27.745 -56.779 1.00 73.27 C ATOM 9255 CE1 PHE A 584 84.202 25.180 -57.299 1.00 73.27 C ATOM 9256 CE2 PHE A 584 85.250 27.231 -58.086 1.00 73.27 C ATOM 9257 CZ PHE A 584 84.736 25.950 -58.348 1.00 73.27 C ATOM 9258 H PHE A 584 83.417 29.795 -54.541 1.00 0.00 H ATOM 9259 HA PHE A 584 82.550 27.064 -54.221 1.00 0.00 H ATOM 9260 1HB PHE A 584 85.207 28.474 -54.307 1.00 0.00 H ATOM 9261 2HB PHE A 584 85.164 26.838 -53.668 1.00 0.00 H ATOM 9262 HD1 PHE A 584 83.763 25.110 -55.170 1.00 0.00 H ATOM 9263 HD2 PHE A 584 85.625 28.739 -56.576 1.00 0.00 H ATOM 9264 HE1 PHE A 584 83.809 24.183 -57.497 1.00 0.00 H ATOM 9265 HE2 PHE A 584 85.669 27.825 -58.898 1.00 0.00 H ATOM 9266 HZ PHE A 584 84.753 25.553 -59.362 1.00 0.00 H ATOM 9267 N THR A 585 83.280 28.553 -51.423 1.00 75.33 N ATOM 9268 CA THR A 585 83.155 28.422 -49.963 1.00 75.33 C ATOM 9269 C THR A 585 81.691 28.300 -49.544 1.00 75.33 C ATOM 9270 O THR A 585 81.350 27.399 -48.774 1.00 75.33 O ATOM 9271 CB THR A 585 83.891 29.567 -49.262 1.00 75.33 C ATOM 9272 OG1 THR A 585 85.229 29.511 -49.704 1.00 75.33 O ATOM 9273 CG2 THR A 585 83.929 29.396 -47.745 1.00 75.33 C ATOM 9274 H THR A 585 83.443 29.466 -51.823 1.00 0.00 H ATOM 9275 HA THR A 585 83.607 27.477 -49.661 1.00 0.00 H ATOM 9276 HB THR A 585 83.393 30.511 -49.485 1.00 0.00 H ATOM 9277 HG1 THR A 585 85.331 28.782 -50.320 1.00 0.00 H ATOM 9278 1HG2 THR A 585 84.461 30.235 -47.298 1.00 0.00 H ATOM 9279 2HG2 THR A 585 82.910 29.364 -47.358 1.00 0.00 H ATOM 9280 3HG2 THR A 585 84.441 28.467 -47.497 1.00 0.00 H ATOM 9281 N MET A 586 80.805 29.096 -50.140 1.00 74.88 N ATOM 9282 CA MET A 586 79.357 28.998 -49.979 1.00 74.88 C ATOM 9283 C MET A 586 78.826 27.636 -50.461 1.00 74.88 C ATOM 9284 O MET A 586 78.071 26.979 -49.743 1.00 74.88 O ATOM 9285 CB MET A 586 78.713 30.176 -50.726 1.00 74.88 C ATOM 9286 CG MET A 586 77.212 30.239 -50.445 1.00 74.88 C ATOM 9287 SD MET A 586 76.310 31.592 -51.246 1.00 74.88 S ATOM 9288 CE MET A 586 76.470 31.142 -52.998 1.00 74.88 C ATOM 9289 H MET A 586 81.186 29.811 -50.743 1.00 0.00 H ATOM 9290 HA MET A 586 79.122 29.062 -48.917 1.00 0.00 H ATOM 9291 1HB MET A 586 79.185 31.106 -50.414 1.00 0.00 H ATOM 9292 2HB MET A 586 78.884 30.066 -51.797 1.00 0.00 H ATOM 9293 1HG MET A 586 76.741 29.312 -50.773 1.00 0.00 H ATOM 9294 2HG MET A 586 77.046 30.343 -49.373 1.00 0.00 H ATOM 9295 1HE MET A 586 75.963 31.886 -53.613 1.00 0.00 H ATOM 9296 2HE MET A 586 77.526 31.105 -53.270 1.00 0.00 H ATOM 9297 3HE MET A 586 76.018 30.164 -53.166 1.00 0.00 H ATOM 9298 N ALA A 587 79.286 27.139 -51.612 1.00 73.62 N ATOM 9299 CA ALA A 587 78.941 25.811 -52.122 1.00 73.62 C ATOM 9300 C ALA A 587 79.381 24.684 -51.167 1.00 73.62 C ATOM 9301 O ALA A 587 78.615 23.753 -50.909 1.00 73.62 O ATOM 9302 CB ALA A 587 79.564 25.647 -53.513 1.00 73.62 C ATOM 9303 H ALA A 587 79.907 27.726 -52.150 1.00 0.00 H ATOM 9304 HA ALA A 587 77.855 25.748 -52.195 1.00 0.00 H ATOM 9305 1HB ALA A 587 79.316 24.662 -53.909 1.00 0.00 H ATOM 9306 2HB ALA A 587 79.172 26.415 -54.180 1.00 0.00 H ATOM 9307 3HB ALA A 587 80.645 25.748 -53.441 1.00 0.00 H ATOM 9308 N ARG A 588 80.580 24.782 -50.570 1.00 74.52 N ATOM 9309 CA ARG A 588 81.044 23.836 -49.533 1.00 74.52 C ATOM 9310 C ARG A 588 80.160 23.870 -48.281 1.00 74.52 C ATOM 9311 O ARG A 588 79.853 22.808 -47.736 1.00 74.52 O ATOM 9312 CB ARG A 588 82.521 24.106 -49.186 1.00 74.52 C ATOM 9313 CG ARG A 588 83.476 23.544 -50.252 1.00 74.52 C ATOM 9314 CD ARG A 588 84.953 23.847 -49.946 1.00 74.52 C ATOM 9315 NE ARG A 588 85.293 25.279 -50.082 1.00 74.52 N ATOM 9316 CZ ARG A 588 86.466 25.836 -49.811 1.00 74.52 C ATOM 9317 NH1 ARG A 588 87.483 25.133 -49.390 1.00 74.52 N ATOM 9318 NH2 ARG A 588 86.676 27.111 -49.951 1.00 74.52 N ATOM 9319 H ARG A 588 81.184 25.541 -50.849 1.00 0.00 H ATOM 9320 HA ARG A 588 80.957 22.823 -49.925 1.00 0.00 H ATOM 9321 1HB ARG A 588 82.682 25.179 -49.092 1.00 0.00 H ATOM 9322 2HB ARG A 588 82.756 23.655 -48.222 1.00 0.00 H ATOM 9323 1HG ARG A 588 83.362 22.462 -50.309 1.00 0.00 H ATOM 9324 2HG ARG A 588 83.240 23.985 -51.221 1.00 0.00 H ATOM 9325 1HD ARG A 588 85.180 23.550 -48.922 1.00 0.00 H ATOM 9326 2HD ARG A 588 85.588 23.290 -50.634 1.00 0.00 H ATOM 9327 HE ARG A 588 84.571 25.905 -50.412 1.00 0.00 H ATOM 9328 1HH1 ARG A 588 87.389 24.135 -49.262 1.00 0.00 H ATOM 9329 2HH1 ARG A 588 88.363 25.586 -49.192 1.00 0.00 H ATOM 9330 1HH2 ARG A 588 85.931 27.713 -50.276 1.00 0.00 H ATOM 9331 2HH2 ARG A 588 87.581 27.500 -49.735 1.00 0.00 H ATOM 9332 N LEU A 589 79.708 25.050 -47.851 1.00 77.84 N ATOM 9333 CA LEU A 589 78.763 25.194 -46.735 1.00 77.84 C ATOM 9334 C LEU A 589 77.391 24.580 -47.064 1.00 77.84 C ATOM 9335 O LEU A 589 76.875 23.806 -46.255 1.00 77.84 O ATOM 9336 CB LEU A 589 78.650 26.677 -46.329 1.00 77.84 C ATOM 9337 CG LEU A 589 79.907 27.245 -45.639 1.00 77.84 C ATOM 9338 CD1 LEU A 589 79.786 28.762 -45.508 1.00 77.84 C ATOM 9339 CD2 LEU A 589 80.104 26.663 -44.236 1.00 77.84 C ATOM 9340 H LEU A 589 80.039 25.878 -48.325 1.00 0.00 H ATOM 9341 HA LEU A 589 79.140 24.624 -45.887 1.00 0.00 H ATOM 9342 1HB LEU A 589 78.451 27.267 -47.222 1.00 0.00 H ATOM 9343 2HB LEU A 589 77.805 26.787 -45.650 1.00 0.00 H ATOM 9344 HG LEU A 589 80.789 27.005 -46.234 1.00 0.00 H ATOM 9345 1HD1 LEU A 589 80.677 29.158 -45.020 1.00 0.00 H ATOM 9346 2HD1 LEU A 589 79.688 29.207 -46.499 1.00 0.00 H ATOM 9347 3HD1 LEU A 589 78.907 29.007 -44.912 1.00 0.00 H ATOM 9348 1HD2 LEU A 589 81.002 27.090 -43.788 1.00 0.00 H ATOM 9349 2HD2 LEU A 589 79.240 26.903 -43.618 1.00 0.00 H ATOM 9350 3HD2 LEU A 589 80.213 25.580 -44.303 1.00 0.00 H ATOM 9351 N TYR A 590 76.844 24.818 -48.261 1.00 79.77 N ATOM 9352 CA TYR A 590 75.590 24.193 -48.705 1.00 79.77 C ATOM 9353 C TYR A 590 75.688 22.665 -48.804 1.00 79.77 C ATOM 9354 O TYR A 590 74.790 21.972 -48.329 1.00 79.77 O ATOM 9355 CB TYR A 590 75.127 24.790 -50.043 1.00 79.77 C ATOM 9356 CG TYR A 590 74.421 26.128 -49.918 1.00 79.77 C ATOM 9357 CD1 TYR A 590 73.255 26.232 -49.131 1.00 79.77 C ATOM 9358 CD2 TYR A 590 74.890 27.252 -50.626 1.00 79.77 C ATOM 9359 CE1 TYR A 590 72.587 27.466 -49.018 1.00 79.77 C ATOM 9360 CE2 TYR A 590 74.207 28.481 -50.532 1.00 79.77 C ATOM 9361 CZ TYR A 590 73.066 28.595 -49.712 1.00 79.77 C ATOM 9362 OH TYR A 590 72.417 29.780 -49.589 1.00 79.77 O ATOM 9363 H TYR A 590 77.322 25.457 -48.881 1.00 0.00 H ATOM 9364 HA TYR A 590 74.823 24.386 -47.955 1.00 0.00 H ATOM 9365 1HB TYR A 590 75.988 24.924 -50.699 1.00 0.00 H ATOM 9366 2HB TYR A 590 74.446 24.096 -50.534 1.00 0.00 H ATOM 9367 HD1 TYR A 590 72.869 25.356 -48.610 1.00 0.00 H ATOM 9368 HD2 TYR A 590 75.781 27.172 -51.249 1.00 0.00 H ATOM 9369 HE1 TYR A 590 71.686 27.544 -48.409 1.00 0.00 H ATOM 9370 HE2 TYR A 590 74.559 29.345 -51.096 1.00 0.00 H ATOM 9371 HH TYR A 590 72.859 30.443 -50.125 1.00 0.00 H ATOM 9372 N ILE A 591 76.789 22.116 -49.325 1.00 78.13 N ATOM 9373 CA ILE A 591 77.031 20.660 -49.331 1.00 78.13 C ATOM 9374 C ILE A 591 77.080 20.106 -47.898 1.00 78.13 C ATOM 9375 O ILE A 591 76.556 19.023 -47.635 1.00 78.13 O ATOM 9376 CB ILE A 591 78.304 20.338 -50.152 1.00 78.13 C ATOM 9377 CG1 ILE A 591 78.038 20.602 -51.654 1.00 78.13 C ATOM 9378 CG2 ILE A 591 78.761 18.877 -49.956 1.00 78.13 C ATOM 9379 CD1 ILE A 591 79.310 20.664 -52.509 1.00 78.13 C ATOM 9380 H ILE A 591 77.480 22.731 -49.729 1.00 0.00 H ATOM 9381 HA ILE A 591 76.178 20.170 -49.798 1.00 0.00 H ATOM 9382 HB ILE A 591 79.115 20.994 -49.838 1.00 0.00 H ATOM 9383 1HG1 ILE A 591 77.397 19.816 -52.054 1.00 0.00 H ATOM 9384 2HG1 ILE A 591 77.505 21.546 -51.770 1.00 0.00 H ATOM 9385 1HG2 ILE A 591 79.656 18.694 -50.550 1.00 0.00 H ATOM 9386 2HG2 ILE A 591 78.982 18.704 -48.903 1.00 0.00 H ATOM 9387 3HG2 ILE A 591 77.968 18.202 -50.276 1.00 0.00 H ATOM 9388 1HD1 ILE A 591 79.042 20.852 -53.549 1.00 0.00 H ATOM 9389 2HD1 ILE A 591 79.952 21.469 -52.149 1.00 0.00 H ATOM 9390 3HD1 ILE A 591 79.843 19.717 -52.438 1.00 0.00 H ATOM 9391 N SER A 592 77.648 20.855 -46.946 1.00 80.07 N ATOM 9392 CA SER A 592 77.657 20.478 -45.527 1.00 80.07 C ATOM 9393 C SER A 592 76.252 20.514 -44.893 1.00 80.07 C ATOM 9394 O SER A 592 75.894 19.582 -44.167 1.00 80.07 O ATOM 9395 CB SER A 592 78.642 21.372 -44.768 1.00 80.07 C ATOM 9396 OG SER A 592 79.101 20.711 -43.604 1.00 80.07 O ATOM 9397 H SER A 592 78.088 21.719 -47.228 1.00 0.00 H ATOM 9398 HA SER A 592 77.981 19.440 -45.447 1.00 0.00 H ATOM 9399 1HB SER A 592 79.483 21.619 -45.415 1.00 0.00 H ATOM 9400 2HB SER A 592 78.152 22.307 -44.498 1.00 0.00 H ATOM 9401 HG SER A 592 78.665 19.856 -43.596 1.00 0.00 H ATOM 9402 N LYS A 593 75.424 21.522 -45.223 1.00 84.31 N ATOM 9403 CA LYS A 593 74.004 21.622 -44.814 1.00 84.31 C ATOM 9404 C LYS A 593 73.178 20.460 -45.382 1.00 84.31 C ATOM 9405 O LYS A 593 72.566 19.721 -44.618 1.00 84.31 O ATOM 9406 CB LYS A 593 73.433 23.012 -45.194 1.00 84.31 C ATOM 9407 CG LYS A 593 71.972 23.232 -44.735 1.00 84.31 C ATOM 9408 CD LYS A 593 71.414 24.637 -45.067 1.00 84.31 C ATOM 9409 CE LYS A 593 69.913 24.731 -44.711 1.00 84.31 C ATOM 9410 NZ LYS A 593 69.276 26.043 -45.042 1.00 84.31 N ATOM 9411 H LYS A 593 75.824 22.253 -45.794 1.00 0.00 H ATOM 9412 HA LYS A 593 73.947 21.503 -43.731 1.00 0.00 H ATOM 9413 1HB LYS A 593 74.051 23.793 -44.750 1.00 0.00 H ATOM 9414 2HB LYS A 593 73.473 23.139 -46.276 1.00 0.00 H ATOM 9415 1HG LYS A 593 71.325 22.498 -45.216 1.00 0.00 H ATOM 9416 2HG LYS A 593 71.906 23.097 -43.656 1.00 0.00 H ATOM 9417 1HD LYS A 593 71.965 25.391 -44.502 1.00 0.00 H ATOM 9418 2HD LYS A 593 71.544 24.839 -46.130 1.00 0.00 H ATOM 9419 1HE LYS A 593 69.364 23.957 -45.246 1.00 0.00 H ATOM 9420 2HE LYS A 593 69.782 24.565 -43.642 1.00 0.00 H ATOM 9421 1HZ LYS A 593 68.301 26.021 -44.779 1.00 0.00 H ATOM 9422 2HZ LYS A 593 69.743 26.783 -44.536 1.00 0.00 H ATOM 9423 3HZ LYS A 593 69.352 26.215 -46.035 1.00 0.00 H ATOM 9424 N MET A 594 73.256 20.197 -46.688 1.00 81.94 N ATOM 9425 CA MET A 594 72.578 19.048 -47.310 1.00 81.94 C ATOM 9426 C MET A 594 73.014 17.715 -46.680 1.00 81.94 C ATOM 9427 O MET A 594 72.186 16.848 -46.408 1.00 81.94 O ATOM 9428 CB MET A 594 72.850 19.020 -48.822 1.00 81.94 C ATOM 9429 CG MET A 594 72.144 20.157 -49.568 1.00 81.94 C ATOM 9430 SD MET A 594 72.260 20.050 -51.376 1.00 81.94 S ATOM 9431 CE MET A 594 74.020 20.377 -51.645 1.00 81.94 C ATOM 9432 H MET A 594 73.805 20.817 -47.267 1.00 0.00 H ATOM 9433 HA MET A 594 71.505 19.152 -47.150 1.00 0.00 H ATOM 9434 1HB MET A 594 73.922 19.095 -49.000 1.00 0.00 H ATOM 9435 2HB MET A 594 72.516 18.067 -49.235 1.00 0.00 H ATOM 9436 1HG MET A 594 71.086 20.162 -49.305 1.00 0.00 H ATOM 9437 2HG MET A 594 72.574 21.112 -49.266 1.00 0.00 H ATOM 9438 1HE MET A 594 74.238 20.343 -52.713 1.00 0.00 H ATOM 9439 2HE MET A 594 74.271 21.364 -51.254 1.00 0.00 H ATOM 9440 3HE MET A 594 74.614 19.621 -51.130 1.00 0.00 H ATOM 9441 N LYS A 595 74.309 17.547 -46.375 1.00 77.57 N ATOM 9442 CA LYS A 595 74.835 16.338 -45.722 1.00 77.57 C ATOM 9443 C LYS A 595 74.294 16.138 -44.300 1.00 77.57 C ATOM 9444 O LYS A 595 74.107 14.988 -43.893 1.00 77.57 O ATOM 9445 CB LYS A 595 76.368 16.401 -45.761 1.00 77.57 C ATOM 9446 CG LYS A 595 77.055 15.142 -45.213 1.00 77.57 C ATOM 9447 CD LYS A 595 78.573 15.280 -45.367 1.00 77.57 C ATOM 9448 CE LYS A 595 79.293 14.026 -44.861 1.00 77.57 C ATOM 9449 NZ LYS A 595 80.761 14.147 -45.046 1.00 77.57 N ATOM 9450 H LYS A 595 74.945 18.295 -46.611 1.00 0.00 H ATOM 9451 HA LYS A 595 74.488 15.466 -46.277 1.00 0.00 H ATOM 9452 1HB LYS A 595 76.700 16.549 -46.789 1.00 0.00 H ATOM 9453 2HB LYS A 595 76.712 17.256 -45.180 1.00 0.00 H ATOM 9454 1HG LYS A 595 76.798 15.016 -44.161 1.00 0.00 H ATOM 9455 2HG LYS A 595 76.704 14.268 -45.761 1.00 0.00 H ATOM 9456 1HD LYS A 595 78.820 15.435 -46.418 1.00 0.00 H ATOM 9457 2HD LYS A 595 78.919 16.144 -44.799 1.00 0.00 H ATOM 9458 1HE LYS A 595 79.073 13.883 -43.804 1.00 0.00 H ATOM 9459 2HE LYS A 595 78.931 13.154 -45.406 1.00 0.00 H ATOM 9460 1HZ LYS A 595 81.213 13.310 -44.706 1.00 0.00 H ATOM 9461 2HZ LYS A 595 80.969 14.267 -46.028 1.00 0.00 H ATOM 9462 3HZ LYS A 595 81.101 14.946 -44.530 1.00 0.00 H ATOM 9463 N SER A 596 74.046 17.205 -43.536 1.00 83.37 N ATOM 9464 CA SER A 596 73.446 17.094 -42.198 1.00 83.37 C ATOM 9465 C SER A 596 71.931 16.865 -42.261 1.00 83.37 C ATOM 9466 O SER A 596 71.419 16.027 -41.517 1.00 83.37 O ATOM 9467 CB SER A 596 73.828 18.292 -41.319 1.00 83.37 C ATOM 9468 OG SER A 596 73.219 19.478 -41.768 1.00 83.37 O ATOM 9469 H SER A 596 74.281 18.119 -43.895 1.00 0.00 H ATOM 9470 HA SER A 596 73.824 16.187 -41.723 1.00 0.00 H ATOM 9471 1HB SER A 596 73.526 18.099 -40.290 1.00 0.00 H ATOM 9472 2HB SER A 596 74.909 18.418 -41.325 1.00 0.00 H ATOM 9473 HG SER A 596 72.699 19.234 -42.537 1.00 0.00 H ATOM 9474 N GLU A 597 71.230 17.499 -43.205 1.00 85.24 N ATOM 9475 CA GLU A 597 69.797 17.295 -43.458 1.00 85.24 C ATOM 9476 C GLU A 597 69.490 15.867 -43.934 1.00 85.24 C ATOM 9477 O GLU A 597 68.639 15.199 -43.345 1.00 85.24 O ATOM 9478 CB GLU A 597 69.290 18.343 -44.461 1.00 85.24 C ATOM 9479 CG GLU A 597 69.189 19.729 -43.799 1.00 85.24 C ATOM 9480 CD GLU A 597 68.814 20.859 -44.769 1.00 85.24 C ATOM 9481 OE1 GLU A 597 68.856 22.028 -44.316 1.00 85.24 O ATOM 9482 OE2 GLU A 597 68.513 20.570 -45.946 1.00 85.24 O ATOM 9483 H GLU A 597 71.741 18.161 -43.772 1.00 0.00 H ATOM 9484 HA GLU A 597 69.258 17.415 -42.518 1.00 0.00 H ATOM 9485 1HB GLU A 597 69.969 18.390 -45.313 1.00 0.00 H ATOM 9486 2HB GLU A 597 68.312 18.042 -44.838 1.00 0.00 H ATOM 9487 1HG GLU A 597 68.436 19.690 -43.013 1.00 0.00 H ATOM 9488 2HG GLU A 597 70.145 19.969 -43.337 1.00 0.00 H ATOM 9489 N VAL A 598 70.250 15.330 -44.898 1.00 81.43 N ATOM 9490 CA VAL A 598 70.140 13.922 -45.330 1.00 81.43 C ATOM 9491 C VAL A 598 70.406 12.962 -44.165 1.00 81.43 C ATOM 9492 O VAL A 598 69.681 11.984 -43.988 1.00 81.43 O ATOM 9493 CB VAL A 598 71.081 13.638 -46.521 1.00 81.43 C ATOM 9494 CG1 VAL A 598 71.197 12.143 -46.857 1.00 81.43 C ATOM 9495 CG2 VAL A 598 70.574 14.341 -47.787 1.00 81.43 C ATOM 9496 H VAL A 598 70.930 15.929 -45.343 1.00 0.00 H ATOM 9497 HA VAL A 598 69.113 13.737 -45.649 1.00 0.00 H ATOM 9498 HB VAL A 598 72.078 14.008 -46.280 1.00 0.00 H ATOM 9499 1HG1 VAL A 598 71.873 12.011 -47.703 1.00 0.00 H ATOM 9500 2HG1 VAL A 598 71.587 11.605 -45.994 1.00 0.00 H ATOM 9501 3HG1 VAL A 598 70.213 11.752 -47.116 1.00 0.00 H ATOM 9502 1HG2 VAL A 598 71.250 14.131 -48.615 1.00 0.00 H ATOM 9503 2HG2 VAL A 598 69.576 13.976 -48.031 1.00 0.00 H ATOM 9504 3HG2 VAL A 598 70.535 15.417 -47.615 1.00 0.00 H ATOM 9505 N LYS A 599 71.396 13.248 -43.308 1.00 81.11 N ATOM 9506 CA LYS A 599 71.676 12.426 -42.117 1.00 81.11 C ATOM 9507 C LYS A 599 70.540 12.489 -41.081 1.00 81.11 C ATOM 9508 O LYS A 599 70.269 11.489 -40.418 1.00 81.11 O ATOM 9509 CB LYS A 599 73.043 12.830 -41.542 1.00 81.11 C ATOM 9510 CG LYS A 599 73.576 11.805 -40.530 1.00 81.11 C ATOM 9511 CD LYS A 599 74.989 12.177 -40.065 1.00 81.11 C ATOM 9512 CE LYS A 599 75.523 11.088 -39.125 1.00 81.11 C ATOM 9513 NZ LYS A 599 76.865 11.427 -38.585 1.00 81.11 N ATOM 9514 H LYS A 599 71.968 14.060 -43.490 1.00 0.00 H ATOM 9515 HA LYS A 599 71.705 11.378 -42.419 1.00 0.00 H ATOM 9516 1HB LYS A 599 73.763 12.934 -42.354 1.00 0.00 H ATOM 9517 2HB LYS A 599 72.959 13.800 -41.052 1.00 0.00 H ATOM 9518 1HG LYS A 599 72.912 11.767 -39.666 1.00 0.00 H ATOM 9519 2HG LYS A 599 73.599 10.818 -40.991 1.00 0.00 H ATOM 9520 1HD LYS A 599 75.644 12.274 -40.931 1.00 0.00 H ATOM 9521 2HD LYS A 599 74.960 13.134 -39.544 1.00 0.00 H ATOM 9522 1HE LYS A 599 74.834 10.955 -38.292 1.00 0.00 H ATOM 9523 2HE LYS A 599 75.592 10.143 -39.664 1.00 0.00 H ATOM 9524 1HZ LYS A 599 77.179 10.687 -37.973 1.00 0.00 H ATOM 9525 2HZ LYS A 599 77.518 11.534 -39.348 1.00 0.00 H ATOM 9526 3HZ LYS A 599 76.810 12.292 -38.065 1.00 0.00 H ATOM 9527 N SER A 600 69.853 13.627 -40.972 1.00 85.21 N ATOM 9528 CA SER A 600 68.643 13.789 -40.153 1.00 85.21 C ATOM 9529 C SER A 600 67.467 12.976 -40.713 1.00 85.21 C ATOM 9530 O SER A 600 66.837 12.215 -39.977 1.00 85.21 O ATOM 9531 CB SER A 600 68.289 15.278 -40.060 1.00 85.21 C ATOM 9532 OG SER A 600 67.302 15.486 -39.073 1.00 85.21 O ATOM 9533 H SER A 600 70.202 14.417 -41.495 1.00 0.00 H ATOM 9534 HA SER A 600 68.849 13.406 -39.153 1.00 0.00 H ATOM 9535 1HB SER A 600 69.184 15.851 -39.820 1.00 0.00 H ATOM 9536 2HB SER A 600 67.928 15.626 -41.027 1.00 0.00 H ATOM 9537 HG SER A 600 67.106 14.620 -38.708 1.00 0.00 H ATOM 9538 N LEU A 601 67.235 13.044 -42.029 1.00 85.37 N ATOM 9539 CA LEU A 601 66.226 12.252 -42.746 1.00 85.37 C ATOM 9540 C LEU A 601 66.438 10.740 -42.581 1.00 85.37 C ATOM 9541 O LEU A 601 65.498 10.036 -42.221 1.00 85.37 O ATOM 9542 CB LEU A 601 66.234 12.668 -44.231 1.00 85.37 C ATOM 9543 CG LEU A 601 65.243 13.808 -44.525 1.00 85.37 C ATOM 9544 CD1 LEU A 601 65.676 14.610 -45.748 1.00 85.37 C ATOM 9545 CD2 LEU A 601 63.843 13.243 -44.783 1.00 85.37 C ATOM 9546 H LEU A 601 67.808 13.695 -42.546 1.00 0.00 H ATOM 9547 HA LEU A 601 65.249 12.464 -42.314 1.00 0.00 H ATOM 9548 1HB LEU A 601 67.241 12.986 -44.497 1.00 0.00 H ATOM 9549 2HB LEU A 601 65.978 11.799 -44.837 1.00 0.00 H ATOM 9550 HG LEU A 601 65.201 14.483 -43.670 1.00 0.00 H ATOM 9551 1HD1 LEU A 601 64.957 15.409 -45.933 1.00 0.00 H ATOM 9552 2HD1 LEU A 601 66.660 15.043 -45.570 1.00 0.00 H ATOM 9553 3HD1 LEU A 601 65.719 13.954 -46.617 1.00 0.00 H ATOM 9554 1HD2 LEU A 601 63.152 14.061 -44.989 1.00 0.00 H ATOM 9555 2HD2 LEU A 601 63.874 12.571 -45.641 1.00 0.00 H ATOM 9556 3HD2 LEU A 601 63.504 12.694 -43.904 1.00 0.00 H ATOM 9557 N VAL A 602 67.670 10.244 -42.744 1.00 82.07 N ATOM 9558 CA VAL A 602 68.007 8.820 -42.528 1.00 82.07 C ATOM 9559 C VAL A 602 67.725 8.382 -41.087 1.00 82.07 C ATOM 9560 O VAL A 602 67.180 7.301 -40.867 1.00 82.07 O ATOM 9561 CB VAL A 602 69.474 8.547 -42.924 1.00 82.07 C ATOM 9562 CG1 VAL A 602 69.983 7.166 -42.480 1.00 82.07 C ATOM 9563 CG2 VAL A 602 69.635 8.617 -44.449 1.00 82.07 C ATOM 9564 H VAL A 602 68.398 10.884 -43.028 1.00 0.00 H ATOM 9565 HA VAL A 602 67.356 8.212 -43.158 1.00 0.00 H ATOM 9566 HB VAL A 602 70.112 9.299 -42.459 1.00 0.00 H ATOM 9567 1HG1 VAL A 602 71.020 7.043 -42.791 1.00 0.00 H ATOM 9568 2HG1 VAL A 602 69.918 7.086 -41.395 1.00 0.00 H ATOM 9569 3HG1 VAL A 602 69.372 6.388 -42.940 1.00 0.00 H ATOM 9570 1HG2 VAL A 602 70.674 8.424 -44.714 1.00 0.00 H ATOM 9571 2HG2 VAL A 602 68.995 7.869 -44.917 1.00 0.00 H ATOM 9572 3HG2 VAL A 602 69.350 9.609 -44.799 1.00 0.00 H ATOM 9573 N ASN A 603 68.043 9.216 -40.092 1.00 85.10 N ATOM 9574 CA ASN A 603 67.717 8.915 -38.694 1.00 85.10 C ATOM 9575 C ASN A 603 66.199 8.929 -38.434 1.00 85.10 C ATOM 9576 O ASN A 603 65.706 8.099 -37.671 1.00 85.10 O ATOM 9577 CB ASN A 603 68.453 9.907 -37.778 1.00 85.10 C ATOM 9578 CG ASN A 603 69.942 9.640 -37.638 1.00 85.10 C ATOM 9579 OD1 ASN A 603 70.494 8.624 -38.032 1.00 85.10 O ATOM 9580 ND2 ASN A 603 70.649 10.541 -36.996 1.00 85.10 N ATOM 9581 H ASN A 603 68.521 10.079 -40.312 1.00 0.00 H ATOM 9582 HA ASN A 603 68.053 7.902 -38.471 1.00 0.00 H ATOM 9583 1HB ASN A 603 68.328 10.920 -38.164 1.00 0.00 H ATOM 9584 2HB ASN A 603 68.011 9.879 -36.782 1.00 0.00 H ATOM 9585 1HD2 ASN A 603 71.633 10.412 -36.877 1.00 0.00 H ATOM 9586 2HD2 ASN A 603 70.203 11.356 -36.627 1.00 0.00 H ATOM 9587 N ARG A 604 65.449 9.831 -39.082 1.00 86.37 N ATOM 9588 CA ARG A 604 63.984 9.899 -38.976 1.00 86.37 C ATOM 9589 C ARG A 604 63.297 8.706 -39.648 1.00 86.37 C ATOM 9590 O ARG A 604 62.321 8.215 -39.092 1.00 86.37 O ATOM 9591 CB ARG A 604 63.494 11.254 -39.513 1.00 86.37 C ATOM 9592 CG ARG A 604 61.993 11.467 -39.254 1.00 86.37 C ATOM 9593 CD ARG A 604 61.592 12.918 -39.555 1.00 86.37 C ATOM 9594 NE ARG A 604 60.145 13.154 -39.361 1.00 86.37 N ATOM 9595 CZ ARG A 604 59.504 13.344 -38.216 1.00 86.37 C ATOM 9596 NH1 ARG A 604 60.091 13.310 -37.054 1.00 86.37 N ATOM 9597 NH2 ARG A 604 58.222 13.565 -38.207 1.00 86.37 N ATOM 9598 H ARG A 604 65.931 10.495 -39.672 1.00 0.00 H ATOM 9599 HA ARG A 604 63.709 9.811 -37.924 1.00 0.00 H ATOM 9600 1HB ARG A 604 64.056 12.057 -39.039 1.00 0.00 H ATOM 9601 2HB ARG A 604 63.683 11.310 -40.585 1.00 0.00 H ATOM 9602 1HG ARG A 604 61.415 10.802 -39.895 1.00 0.00 H ATOM 9603 2HG ARG A 604 61.769 11.249 -38.209 1.00 0.00 H ATOM 9604 1HD ARG A 604 62.135 13.591 -38.891 1.00 0.00 H ATOM 9605 2HD ARG A 604 61.836 13.156 -40.590 1.00 0.00 H ATOM 9606 HE ARG A 604 59.558 13.176 -40.184 1.00 0.00 H ATOM 9607 1HH1 ARG A 604 61.084 13.132 -36.994 1.00 0.00 H ATOM 9608 2HH1 ARG A 604 59.554 13.461 -36.212 1.00 0.00 H ATOM 9609 1HH2 ARG A 604 57.708 13.594 -39.077 1.00 0.00 H ATOM 9610 2HH2 ARG A 604 57.741 13.709 -37.331 1.00 0.00 H ATOM 9611 N SER A 605 63.828 8.205 -40.767 1.00 81.39 N ATOM 9612 CA SER A 605 63.355 6.966 -41.405 1.00 81.39 C ATOM 9613 C SER A 605 63.432 5.793 -40.425 1.00 81.39 C ATOM 9614 O SER A 605 62.407 5.212 -40.084 1.00 81.39 O ATOM 9615 CB SER A 605 64.159 6.673 -42.678 1.00 81.39 C ATOM 9616 OG SER A 605 63.462 5.763 -43.495 1.00 81.39 O ATOM 9617 H SER A 605 64.593 8.713 -41.186 1.00 0.00 H ATOM 9618 HA SER A 605 62.307 7.095 -41.678 1.00 0.00 H ATOM 9619 1HB SER A 605 64.335 7.602 -43.219 1.00 0.00 H ATOM 9620 2HB SER A 605 65.131 6.264 -42.407 1.00 0.00 H ATOM 9621 HG SER A 605 62.647 5.560 -43.029 1.00 0.00 H ATOM 9622 N LYS A 606 64.604 5.570 -39.813 1.00 85.97 N ATOM 9623 CA LYS A 606 64.814 4.505 -38.812 1.00 85.97 C ATOM 9624 C LYS A 606 63.897 4.609 -37.589 1.00 85.97 C ATOM 9625 O LYS A 606 63.485 3.591 -37.037 1.00 85.97 O ATOM 9626 CB LYS A 606 66.284 4.501 -38.380 1.00 85.97 C ATOM 9627 CG LYS A 606 67.182 4.044 -39.535 1.00 85.97 C ATOM 9628 CD LYS A 606 68.648 4.018 -39.107 1.00 85.97 C ATOM 9629 CE LYS A 606 69.463 3.492 -40.288 1.00 85.97 C ATOM 9630 NZ LYS A 606 70.868 3.232 -39.902 1.00 85.97 N ATOM 9631 H LYS A 606 65.376 6.171 -40.061 1.00 0.00 H ATOM 9632 HA LYS A 606 64.572 3.546 -39.271 1.00 0.00 H ATOM 9633 1HB LYS A 606 66.573 5.503 -38.061 1.00 0.00 H ATOM 9634 2HB LYS A 606 66.411 3.836 -37.526 1.00 0.00 H ATOM 9635 1HG LYS A 606 66.884 3.045 -39.854 1.00 0.00 H ATOM 9636 2HG LYS A 606 67.066 4.725 -40.377 1.00 0.00 H ATOM 9637 1HD LYS A 606 68.965 5.025 -38.832 1.00 0.00 H ATOM 9638 2HD LYS A 606 68.762 3.370 -38.238 1.00 0.00 H ATOM 9639 1HE LYS A 606 69.018 2.568 -40.655 1.00 0.00 H ATOM 9640 2HE LYS A 606 69.446 4.223 -41.096 1.00 0.00 H ATOM 9641 1HZ LYS A 606 71.380 2.887 -40.702 1.00 0.00 H ATOM 9642 2HZ LYS A 606 71.292 4.090 -39.576 1.00 0.00 H ATOM 9643 3HZ LYS A 606 70.893 2.543 -39.164 1.00 0.00 H ATOM 9644 N GLN A 607 63.554 5.826 -37.159 1.00 83.20 N ATOM 9645 CA GLN A 607 62.575 6.034 -36.085 1.00 83.20 C ATOM 9646 C GLN A 607 61.148 5.664 -36.515 1.00 83.20 C ATOM 9647 O GLN A 607 60.421 5.058 -35.730 1.00 83.20 O ATOM 9648 CB GLN A 607 62.627 7.489 -35.595 1.00 83.20 C ATOM 9649 CG GLN A 607 63.874 7.761 -34.743 1.00 83.20 C ATOM 9650 CD GLN A 607 63.978 9.209 -34.270 1.00 83.20 C ATOM 9651 OE1 GLN A 607 63.300 10.121 -34.720 1.00 83.20 O ATOM 9652 NE2 GLN A 607 64.851 9.486 -33.327 1.00 83.20 N ATOM 9653 H GLN A 607 63.988 6.629 -37.591 1.00 0.00 H ATOM 9654 HA GLN A 607 62.827 5.375 -35.254 1.00 0.00 H ATOM 9655 1HB GLN A 607 62.625 8.162 -36.453 1.00 0.00 H ATOM 9656 2HB GLN A 607 61.736 7.707 -35.006 1.00 0.00 H ATOM 9657 1HG GLN A 607 63.845 7.123 -33.860 1.00 0.00 H ATOM 9658 2HG GLN A 607 64.762 7.539 -35.335 1.00 0.00 H ATOM 9659 1HE2 GLN A 607 64.946 10.425 -32.992 1.00 0.00 H ATOM 9660 2HE2 GLN A 607 65.420 8.760 -32.942 1.00 0.00 H ATOM 9661 N LEU A 608 60.752 5.993 -37.749 1.00 84.72 N ATOM 9662 CA LEU A 608 59.447 5.621 -38.305 1.00 84.72 C ATOM 9663 C LEU A 608 59.348 4.109 -38.559 1.00 84.72 C ATOM 9664 O LEU A 608 58.336 3.512 -38.217 1.00 84.72 O ATOM 9665 CB LEU A 608 59.185 6.433 -39.587 1.00 84.72 C ATOM 9666 CG LEU A 608 58.971 7.941 -39.348 1.00 84.72 C ATOM 9667 CD1 LEU A 608 58.990 8.691 -40.681 1.00 84.72 C ATOM 9668 CD2 LEU A 608 57.635 8.237 -38.659 1.00 84.72 C ATOM 9669 H LEU A 608 61.395 6.525 -38.317 1.00 0.00 H ATOM 9670 HA LEU A 608 58.678 5.857 -37.570 1.00 0.00 H ATOM 9671 1HB LEU A 608 60.034 6.307 -40.258 1.00 0.00 H ATOM 9672 2HB LEU A 608 58.299 6.032 -40.078 1.00 0.00 H ATOM 9673 HG LEU A 608 59.770 8.326 -38.713 1.00 0.00 H ATOM 9674 1HD1 LEU A 608 58.838 9.756 -40.501 1.00 0.00 H ATOM 9675 2HD1 LEU A 608 59.952 8.541 -41.170 1.00 0.00 H ATOM 9676 3HD1 LEU A 608 58.193 8.315 -41.322 1.00 0.00 H ATOM 9677 1HD2 LEU A 608 57.533 9.313 -38.512 1.00 0.00 H ATOM 9678 2HD2 LEU A 608 56.817 7.876 -39.282 1.00 0.00 H ATOM 9679 3HD2 LEU A 608 57.605 7.734 -37.692 1.00 0.00 H ATOM 9680 N GLU A 609 60.412 3.482 -39.065 1.00 80.94 N ATOM 9681 CA GLU A 609 60.536 2.026 -39.225 1.00 80.94 C ATOM 9682 C GLU A 609 60.350 1.301 -37.880 1.00 80.94 C ATOM 9683 O GLU A 609 59.519 0.398 -37.772 1.00 80.94 O ATOM 9684 CB GLU A 609 61.920 1.702 -39.827 1.00 80.94 C ATOM 9685 CG GLU A 609 62.087 2.131 -41.300 1.00 80.94 C ATOM 9686 CD GLU A 609 63.552 2.453 -41.660 1.00 80.94 C ATOM 9687 OE1 GLU A 609 63.773 3.444 -42.400 1.00 80.94 O ATOM 9688 OE2 GLU A 609 64.470 1.772 -41.149 1.00 80.94 O ATOM 9689 H GLU A 609 61.176 4.076 -39.353 1.00 0.00 H ATOM 9690 HA GLU A 609 59.757 1.685 -39.908 1.00 0.00 H ATOM 9691 1HB GLU A 609 62.696 2.197 -39.243 1.00 0.00 H ATOM 9692 2HB GLU A 609 62.100 0.629 -39.768 1.00 0.00 H ATOM 9693 1HG GLU A 609 61.732 1.327 -41.944 1.00 0.00 H ATOM 9694 2HG GLU A 609 61.468 3.008 -41.484 1.00 0.00 H ATOM 9695 N SER A 610 61.041 1.747 -36.820 1.00 85.95 N ATOM 9696 CA SER A 610 60.879 1.184 -35.470 1.00 85.95 C ATOM 9697 C SER A 610 59.461 1.379 -34.923 1.00 85.95 C ATOM 9698 O SER A 610 58.882 0.444 -34.371 1.00 85.95 O ATOM 9699 CB SER A 610 61.890 1.817 -34.511 1.00 85.95 C ATOM 9700 OG SER A 610 61.949 1.100 -33.290 1.00 85.95 O ATOM 9701 H SER A 610 61.698 2.501 -36.964 1.00 0.00 H ATOM 9702 HA SER A 610 61.065 0.110 -35.519 1.00 0.00 H ATOM 9703 1HB SER A 610 62.876 1.828 -34.976 1.00 0.00 H ATOM 9704 2HB SER A 610 61.609 2.851 -34.316 1.00 0.00 H ATOM 9705 HG SER A 610 61.321 0.378 -33.376 1.00 0.00 H ATOM 9706 N ALA A 611 58.873 2.567 -35.098 1.00 85.78 N ATOM 9707 CA ALA A 611 57.506 2.843 -34.653 1.00 85.78 C ATOM 9708 C ALA A 611 56.465 1.996 -35.411 1.00 85.78 C ATOM 9709 O ALA A 611 55.497 1.532 -34.809 1.00 85.78 O ATOM 9710 CB ALA A 611 57.241 4.345 -34.806 1.00 85.78 C ATOM 9711 H ALA A 611 59.398 3.298 -35.557 1.00 0.00 H ATOM 9712 HA ALA A 611 57.428 2.559 -33.604 1.00 0.00 H ATOM 9713 1HB ALA A 611 56.226 4.570 -34.479 1.00 0.00 H ATOM 9714 2HB ALA A 611 57.951 4.904 -34.196 1.00 0.00 H ATOM 9715 3HB ALA A 611 57.357 4.631 -35.850 1.00 0.00 H ATOM 9716 N GLN A 612 56.680 1.742 -36.705 1.00 85.85 N ATOM 9717 CA GLN A 612 55.831 0.863 -37.509 1.00 85.85 C ATOM 9718 C GLN A 612 55.938 -0.600 -37.054 1.00 85.85 C ATOM 9719 O GLN A 612 54.916 -1.280 -36.956 1.00 85.85 O ATOM 9720 CB GLN A 612 56.196 1.023 -38.996 1.00 85.85 C ATOM 9721 CG GLN A 612 55.216 0.283 -39.925 1.00 85.85 C ATOM 9722 CD GLN A 612 53.793 0.838 -39.865 1.00 85.85 C ATOM 9723 OE1 GLN A 612 53.562 2.028 -39.723 1.00 85.85 O ATOM 9724 NE2 GLN A 612 52.776 0.010 -39.953 1.00 85.85 N ATOM 9725 H GLN A 612 57.476 2.187 -37.137 1.00 0.00 H ATOM 9726 HA GLN A 612 54.792 1.156 -37.362 1.00 0.00 H ATOM 9727 1HB GLN A 612 56.200 2.081 -39.258 1.00 0.00 H ATOM 9728 2HB GLN A 612 57.201 0.639 -39.167 1.00 0.00 H ATOM 9729 1HG GLN A 612 55.567 0.375 -40.953 1.00 0.00 H ATOM 9730 2HG GLN A 612 55.178 -0.767 -39.636 1.00 0.00 H ATOM 9731 1HE2 GLN A 612 51.840 0.362 -39.914 1.00 0.00 H ATOM 9732 2HE2 GLN A 612 52.937 -0.971 -40.058 1.00 0.00 H ATOM 9733 N MET A 613 57.142 -1.079 -36.715 1.00 85.16 N ATOM 9734 CA MET A 613 57.326 -2.423 -36.149 1.00 85.16 C ATOM 9735 C MET A 613 56.569 -2.600 -34.827 1.00 85.16 C ATOM 9736 O MET A 613 55.909 -3.621 -34.638 1.00 85.16 O ATOM 9737 CB MET A 613 58.815 -2.730 -35.936 1.00 85.16 C ATOM 9738 CG MET A 613 59.558 -2.993 -37.250 1.00 85.16 C ATOM 9739 SD MET A 613 61.316 -3.405 -37.048 1.00 85.16 S ATOM 9740 CE MET A 613 61.202 -5.042 -36.280 1.00 85.16 C ATOM 9741 H MET A 613 57.950 -0.490 -36.856 1.00 0.00 H ATOM 9742 HA MET A 613 56.921 -3.152 -36.851 1.00 0.00 H ATOM 9743 1HB MET A 613 59.289 -1.892 -35.426 1.00 0.00 H ATOM 9744 2HB MET A 613 58.918 -3.605 -35.293 1.00 0.00 H ATOM 9745 1HG MET A 613 59.084 -3.821 -37.776 1.00 0.00 H ATOM 9746 2HG MET A 613 59.499 -2.108 -37.884 1.00 0.00 H ATOM 9747 1HE MET A 613 62.205 -5.428 -36.095 1.00 0.00 H ATOM 9748 2HE MET A 613 60.662 -4.965 -35.336 1.00 0.00 H ATOM 9749 3HE MET A 613 60.671 -5.722 -36.948 1.00 0.00 H ATOM 9750 N ASP A 614 56.615 -1.613 -33.930 1.00 85.17 N ATOM 9751 CA ASP A 614 55.887 -1.671 -32.655 1.00 85.17 C ATOM 9752 C ASP A 614 54.371 -1.481 -32.818 1.00 85.17 C ATOM 9753 O ASP A 614 53.596 -2.095 -32.082 1.00 85.17 O ATOM 9754 CB ASP A 614 56.505 -0.688 -31.650 1.00 85.17 C ATOM 9755 CG ASP A 614 57.884 -1.152 -31.157 1.00 85.17 C ATOM 9756 OD1 ASP A 614 58.100 -2.388 -31.066 1.00 85.17 O ATOM 9757 OD2 ASP A 614 58.715 -0.275 -30.845 1.00 85.17 O ATOM 9758 H ASP A 614 57.173 -0.798 -34.141 1.00 0.00 H ATOM 9759 HA ASP A 614 55.969 -2.682 -32.255 1.00 0.00 H ATOM 9760 1HB ASP A 614 56.606 0.293 -32.115 1.00 0.00 H ATOM 9761 2HB ASP A 614 55.840 -0.578 -30.793 1.00 0.00 H ATOM 9762 N SER A 615 53.929 -0.720 -33.825 1.00 83.33 N ATOM 9763 CA SER A 615 52.515 -0.638 -34.214 1.00 83.33 C ATOM 9764 C SER A 615 51.987 -1.996 -34.695 1.00 83.33 C ATOM 9765 O SER A 615 50.996 -2.497 -34.162 1.00 83.33 O ATOM 9766 CB SER A 615 52.330 0.436 -35.290 1.00 83.33 C ATOM 9767 OG SER A 615 50.959 0.737 -35.441 1.00 83.33 O ATOM 9768 H SER A 615 54.612 -0.180 -34.337 1.00 0.00 H ATOM 9769 HA SER A 615 51.930 -0.362 -33.335 1.00 0.00 H ATOM 9770 1HB SER A 615 52.882 1.332 -35.008 1.00 0.00 H ATOM 9771 2HB SER A 615 52.743 0.081 -36.233 1.00 0.00 H ATOM 9772 HG SER A 615 50.494 0.176 -34.815 1.00 0.00 H ATOM 9773 N ASN A 616 52.702 -2.659 -35.614 1.00 83.24 N ATOM 9774 CA ASN A 616 52.342 -4.000 -36.087 1.00 83.24 C ATOM 9775 C ASN A 616 52.375 -5.036 -34.948 1.00 83.24 C ATOM 9776 O ASN A 616 51.494 -5.885 -34.869 1.00 83.24 O ATOM 9777 CB ASN A 616 53.267 -4.420 -37.247 1.00 83.24 C ATOM 9778 CG ASN A 616 52.968 -3.751 -38.584 1.00 83.24 C ATOM 9779 OD1 ASN A 616 52.329 -2.719 -38.701 1.00 83.24 O ATOM 9780 ND2 ASN A 616 53.452 -4.319 -39.664 1.00 83.24 N ATOM 9781 H ASN A 616 53.523 -2.208 -35.992 1.00 0.00 H ATOM 9782 HA ASN A 616 51.313 -3.974 -36.449 1.00 0.00 H ATOM 9783 1HB ASN A 616 54.302 -4.192 -36.989 1.00 0.00 H ATOM 9784 2HB ASN A 616 53.197 -5.498 -37.396 1.00 0.00 H ATOM 9785 1HD2 ASN A 616 53.280 -3.913 -40.562 1.00 0.00 H ATOM 9786 2HD2 ASN A 616 53.992 -5.156 -39.589 1.00 0.00 H ATOM 9787 N ARG A 617 53.335 -4.957 -34.013 1.00 86.70 N ATOM 9788 CA ARG A 617 53.362 -5.834 -32.821 1.00 86.70 C ATOM 9789 C ARG A 617 52.106 -5.695 -31.957 1.00 86.70 C ATOM 9790 O ARG A 617 51.610 -6.710 -31.476 1.00 86.70 O ATOM 9791 CB ARG A 617 54.602 -5.538 -31.969 1.00 86.70 C ATOM 9792 CG ARG A 617 55.888 -6.145 -32.539 1.00 86.70 C ATOM 9793 CD ARG A 617 57.088 -5.481 -31.856 1.00 86.70 C ATOM 9794 NE ARG A 617 58.357 -6.155 -32.172 1.00 86.70 N ATOM 9795 CZ ARG A 617 59.555 -5.676 -31.891 1.00 86.70 C ATOM 9796 NH1 ARG A 617 59.752 -4.506 -31.357 1.00 86.70 N ATOM 9797 NH2 ARG A 617 60.614 -6.393 -32.150 1.00 86.70 N ATOM 9798 H ARG A 617 54.064 -4.270 -34.134 1.00 0.00 H ATOM 9799 HA ARG A 617 53.407 -6.871 -33.155 1.00 0.00 H ATOM 9800 1HB ARG A 617 54.737 -4.460 -31.886 1.00 0.00 H ATOM 9801 2HB ARG A 617 54.453 -5.928 -30.962 1.00 0.00 H ATOM 9802 1HG ARG A 617 55.900 -7.218 -32.348 1.00 0.00 H ATOM 9803 2HG ARG A 617 55.929 -5.967 -33.615 1.00 0.00 H ATOM 9804 1HD ARG A 617 57.166 -4.446 -32.185 1.00 0.00 H ATOM 9805 2HD ARG A 617 56.952 -5.509 -30.776 1.00 0.00 H ATOM 9806 HE ARG A 617 58.310 -7.051 -32.638 1.00 0.00 H ATOM 9807 1HH1 ARG A 617 58.964 -3.913 -31.136 1.00 0.00 H ATOM 9808 2HH1 ARG A 617 60.691 -4.190 -31.164 1.00 0.00 H ATOM 9809 1HH2 ARG A 617 60.515 -7.310 -32.563 1.00 0.00 H ATOM 9810 2HH2 ARG A 617 61.532 -6.032 -31.937 1.00 0.00 H ATOM 9811 N LYS A 618 51.598 -4.471 -31.763 1.00 86.69 N ATOM 9812 CA LYS A 618 50.353 -4.222 -31.015 1.00 86.69 C ATOM 9813 C LYS A 618 49.124 -4.721 -31.778 1.00 86.69 C ATOM 9814 O LYS A 618 48.298 -5.405 -31.186 1.00 86.69 O ATOM 9815 CB LYS A 618 50.232 -2.733 -30.650 1.00 86.69 C ATOM 9816 CG LYS A 618 51.233 -2.343 -29.550 1.00 86.69 C ATOM 9817 CD LYS A 618 51.075 -0.875 -29.133 1.00 86.69 C ATOM 9818 CE LYS A 618 52.067 -0.559 -28.006 1.00 86.69 C ATOM 9819 NZ LYS A 618 51.821 0.773 -27.396 1.00 86.69 N ATOM 9820 H LYS A 618 52.102 -3.688 -32.154 1.00 0.00 H ATOM 9821 HA LYS A 618 50.380 -4.806 -30.094 1.00 0.00 H ATOM 9822 1HB LYS A 618 50.411 -2.125 -31.537 1.00 0.00 H ATOM 9823 2HB LYS A 618 49.218 -2.524 -30.309 1.00 0.00 H ATOM 9824 1HG LYS A 618 51.077 -2.974 -28.675 1.00 0.00 H ATOM 9825 2HG LYS A 618 52.249 -2.497 -29.911 1.00 0.00 H ATOM 9826 1HD LYS A 618 51.266 -0.230 -29.992 1.00 0.00 H ATOM 9827 2HD LYS A 618 50.054 -0.701 -28.792 1.00 0.00 H ATOM 9828 1HE LYS A 618 51.988 -1.318 -27.229 1.00 0.00 H ATOM 9829 2HE LYS A 618 53.083 -0.578 -28.399 1.00 0.00 H ATOM 9830 1HZ LYS A 618 52.495 0.938 -26.662 1.00 0.00 H ATOM 9831 2HZ LYS A 618 51.911 1.490 -28.102 1.00 0.00 H ATOM 9832 3HZ LYS A 618 50.889 0.799 -27.008 1.00 0.00 H ATOM 9833 N MET A 619 49.047 -4.461 -33.083 1.00 84.72 N ATOM 9834 CA MET A 619 47.971 -4.955 -33.953 1.00 84.72 C ATOM 9835 C MET A 619 47.866 -6.489 -33.901 1.00 84.72 C ATOM 9836 O MET A 619 46.824 -7.023 -33.526 1.00 84.72 O ATOM 9837 CB MET A 619 48.229 -4.432 -35.373 1.00 84.72 C ATOM 9838 CG MET A 619 47.040 -4.615 -36.316 1.00 84.72 C ATOM 9839 SD MET A 619 47.319 -3.833 -37.928 1.00 84.72 S ATOM 9840 CE MET A 619 48.395 -5.088 -38.675 1.00 84.72 C ATOM 9841 H MET A 619 49.778 -3.889 -33.481 1.00 0.00 H ATOM 9842 HA MET A 619 47.022 -4.566 -33.584 1.00 0.00 H ATOM 9843 1HB MET A 619 48.473 -3.372 -35.331 1.00 0.00 H ATOM 9844 2HB MET A 619 49.089 -4.950 -35.801 1.00 0.00 H ATOM 9845 1HG MET A 619 46.858 -5.679 -36.470 1.00 0.00 H ATOM 9846 2HG MET A 619 46.148 -4.179 -35.866 1.00 0.00 H ATOM 9847 1HE MET A 619 48.673 -4.777 -39.682 1.00 0.00 H ATOM 9848 2HE MET A 619 49.294 -5.205 -38.069 1.00 0.00 H ATOM 9849 3HE MET A 619 47.864 -6.040 -38.723 1.00 0.00 H ATOM 9850 N ASN A 620 48.986 -7.187 -34.110 1.00 84.82 N ATOM 9851 CA ASN A 620 49.073 -8.650 -34.045 1.00 84.82 C ATOM 9852 C ASN A 620 48.778 -9.232 -32.644 1.00 84.82 C ATOM 9853 O ASN A 620 48.578 -10.441 -32.516 1.00 84.82 O ATOM 9854 CB ASN A 620 50.494 -9.082 -34.465 1.00 84.82 C ATOM 9855 CG ASN A 620 50.896 -8.768 -35.900 1.00 84.82 C ATOM 9856 OD1 ASN A 620 50.313 -7.998 -36.631 1.00 84.82 O ATOM 9857 ND2 ASN A 620 51.982 -9.349 -36.358 1.00 84.82 N ATOM 9858 H ASN A 620 49.816 -6.654 -34.326 1.00 0.00 H ATOM 9859 HA ASN A 620 48.345 -9.072 -34.740 1.00 0.00 H ATOM 9860 1HB ASN A 620 51.227 -8.599 -33.817 1.00 0.00 H ATOM 9861 2HB ASN A 620 50.600 -10.159 -34.334 1.00 0.00 H ATOM 9862 1HD2 ASN A 620 52.286 -9.173 -37.294 1.00 0.00 H ATOM 9863 2HD2 ASN A 620 52.504 -9.966 -35.770 1.00 0.00 H ATOM 9864 N ALA A 621 48.811 -8.421 -31.580 1.00 86.47 N ATOM 9865 CA ALA A 621 48.392 -8.836 -30.241 1.00 86.47 C ATOM 9866 C ALA A 621 46.867 -8.731 -30.093 1.00 86.47 C ATOM 9867 O ALA A 621 46.228 -9.716 -29.728 1.00 86.47 O ATOM 9868 CB ALA A 621 49.155 -8.025 -29.184 1.00 86.47 C ATOM 9869 H ALA A 621 49.144 -7.478 -31.721 1.00 0.00 H ATOM 9870 HA ALA A 621 48.633 -9.893 -30.124 1.00 0.00 H ATOM 9871 1HB ALA A 621 48.840 -8.338 -28.188 1.00 0.00 H ATOM 9872 2HB ALA A 621 50.225 -8.196 -29.296 1.00 0.00 H ATOM 9873 3HB ALA A 621 48.941 -6.965 -29.315 1.00 0.00 H ATOM 9874 N SER A 622 46.277 -7.595 -30.474 1.00 81.49 N ATOM 9875 CA SER A 622 44.822 -7.398 -30.442 1.00 81.49 C ATOM 9876 C SER A 622 44.066 -8.344 -31.384 1.00 81.49 C ATOM 9877 O SER A 622 42.981 -8.798 -31.037 1.00 81.49 O ATOM 9878 CB SER A 622 44.484 -5.944 -30.774 1.00 81.49 C ATOM 9879 OG SER A 622 45.068 -5.087 -29.809 1.00 81.49 O ATOM 9880 H SER A 622 46.869 -6.842 -30.798 1.00 0.00 H ATOM 9881 HA SER A 622 44.464 -7.623 -29.437 1.00 0.00 H ATOM 9882 1HB SER A 622 44.855 -5.702 -31.769 1.00 0.00 H ATOM 9883 2HB SER A 622 43.402 -5.816 -30.788 1.00 0.00 H ATOM 9884 HG SER A 622 45.530 -5.660 -29.191 1.00 0.00 H ATOM 9885 N GLU A 623 44.643 -8.726 -32.529 1.00 84.97 N ATOM 9886 CA GLU A 623 44.084 -9.775 -33.401 1.00 84.97 C ATOM 9887 C GLU A 623 43.999 -11.143 -32.701 1.00 84.97 C ATOM 9888 O GLU A 623 43.023 -11.873 -32.875 1.00 84.97 O ATOM 9889 CB GLU A 623 44.956 -9.914 -34.659 1.00 84.97 C ATOM 9890 CG GLU A 623 44.758 -8.761 -35.656 1.00 84.97 C ATOM 9891 CD GLU A 623 45.727 -8.832 -36.850 1.00 84.97 C ATOM 9892 OE1 GLU A 623 45.534 -8.025 -37.786 1.00 84.97 O ATOM 9893 OE2 GLU A 623 46.673 -9.656 -36.807 1.00 84.97 O ATOM 9894 H GLU A 623 45.502 -8.268 -32.798 1.00 0.00 H ATOM 9895 HA GLU A 623 43.077 -9.480 -33.696 1.00 0.00 H ATOM 9896 1HB GLU A 623 46.007 -9.949 -34.371 1.00 0.00 H ATOM 9897 2HB GLU A 623 44.723 -10.853 -35.161 1.00 0.00 H ATOM 9898 1HG GLU A 623 43.735 -8.790 -36.030 1.00 0.00 H ATOM 9899 2HG GLU A 623 44.898 -7.816 -35.135 1.00 0.00 H ATOM 9900 N ARG A 624 44.987 -11.492 -31.864 1.00 86.37 N ATOM 9901 CA ARG A 624 44.984 -12.747 -31.089 1.00 86.37 C ATOM 9902 C ARG A 624 43.977 -12.711 -29.947 1.00 86.37 C ATOM 9903 O ARG A 624 43.325 -13.720 -29.693 1.00 86.37 O ATOM 9904 CB ARG A 624 46.382 -13.047 -30.536 1.00 86.37 C ATOM 9905 CG ARG A 624 47.386 -13.386 -31.638 1.00 86.37 C ATOM 9906 CD ARG A 624 48.791 -13.383 -31.034 1.00 86.37 C ATOM 9907 NE ARG A 624 49.814 -13.628 -32.061 1.00 86.37 N ATOM 9908 CZ ARG A 624 51.107 -13.762 -31.848 1.00 86.37 C ATOM 9909 NH1 ARG A 624 51.617 -13.675 -30.650 1.00 86.37 N ATOM 9910 NH2 ARG A 624 51.914 -13.993 -32.843 1.00 86.37 N ATOM 9911 H ARG A 624 45.767 -10.857 -31.768 1.00 0.00 H ATOM 9912 HA ARG A 624 44.692 -13.562 -31.752 1.00 0.00 H ATOM 9913 1HB ARG A 624 46.746 -12.184 -29.981 1.00 0.00 H ATOM 9914 2HB ARG A 624 46.326 -13.884 -29.840 1.00 0.00 H ATOM 9915 1HG ARG A 624 47.160 -14.372 -32.046 1.00 0.00 H ATOM 9916 2HG ARG A 624 47.321 -12.641 -32.432 1.00 0.00 H ATOM 9917 1HD ARG A 624 48.986 -12.414 -30.574 1.00 0.00 H ATOM 9918 2HD ARG A 624 48.863 -14.164 -30.278 1.00 0.00 H ATOM 9919 HE ARG A 624 49.507 -13.703 -33.022 1.00 0.00 H ATOM 9920 1HH1 ARG A 624 51.016 -13.501 -29.856 1.00 0.00 H ATOM 9921 2HH1 ARG A 624 52.612 -13.782 -30.516 1.00 0.00 H ATOM 9922 1HH2 ARG A 624 51.549 -14.070 -33.783 1.00 0.00 H ATOM 9923 2HH2 ARG A 624 52.904 -14.095 -32.677 1.00 0.00 H ATOM 9924 N GLU A 625 43.839 -11.568 -29.280 1.00 84.55 N ATOM 9925 CA GLU A 625 42.808 -11.358 -28.256 1.00 84.55 C ATOM 9926 C GLU A 625 41.403 -11.453 -28.872 1.00 84.55 C ATOM 9927 O GLU A 625 40.553 -12.173 -28.349 1.00 84.55 O ATOM 9928 CB GLU A 625 43.034 -10.007 -27.551 1.00 84.55 C ATOM 9929 CG GLU A 625 44.318 -10.010 -26.698 1.00 84.55 C ATOM 9930 CD GLU A 625 44.620 -8.663 -26.015 1.00 84.55 C ATOM 9931 OE1 GLU A 625 45.308 -8.696 -24.969 1.00 84.55 O ATOM 9932 OE2 GLU A 625 44.208 -7.607 -26.552 1.00 84.55 O ATOM 9933 H GLU A 625 44.478 -10.817 -29.496 1.00 0.00 H ATOM 9934 HA GLU A 625 42.884 -12.157 -27.519 1.00 0.00 H ATOM 9935 1HB GLU A 625 43.101 -9.214 -28.296 1.00 0.00 H ATOM 9936 2HB GLU A 625 42.180 -9.783 -26.911 1.00 0.00 H ATOM 9937 1HG GLU A 625 44.226 -10.772 -25.925 1.00 0.00 H ATOM 9938 2HG GLU A 625 45.162 -10.276 -27.333 1.00 0.00 H ATOM 9939 N LEU A 626 41.183 -10.836 -30.040 1.00 83.30 N ATOM 9940 CA LEU A 626 39.925 -10.931 -30.785 1.00 83.30 C ATOM 9941 C LEU A 626 39.601 -12.381 -31.182 1.00 83.30 C ATOM 9942 O LEU A 626 38.482 -12.842 -30.952 1.00 83.30 O ATOM 9943 CB LEU A 626 40.012 -10.012 -32.020 1.00 83.30 C ATOM 9944 CG LEU A 626 38.668 -9.830 -32.751 1.00 83.30 C ATOM 9945 CD1 LEU A 626 37.724 -8.914 -31.968 1.00 83.30 C ATOM 9946 CD2 LEU A 626 38.901 -9.206 -34.126 1.00 83.30 C ATOM 9947 H LEU A 626 41.936 -10.277 -30.415 1.00 0.00 H ATOM 9948 HA LEU A 626 39.114 -10.596 -30.139 1.00 0.00 H ATOM 9949 1HB LEU A 626 40.373 -9.036 -31.701 1.00 0.00 H ATOM 9950 2HB LEU A 626 40.736 -10.434 -32.717 1.00 0.00 H ATOM 9951 HG LEU A 626 38.187 -10.800 -32.874 1.00 0.00 H ATOM 9952 1HD1 LEU A 626 36.786 -8.808 -32.513 1.00 0.00 H ATOM 9953 2HD1 LEU A 626 37.526 -9.348 -30.988 1.00 0.00 H ATOM 9954 3HD1 LEU A 626 38.185 -7.935 -31.846 1.00 0.00 H ATOM 9955 1HD2 LEU A 626 37.945 -9.081 -34.636 1.00 0.00 H ATOM 9956 2HD2 LEU A 626 39.379 -8.233 -34.008 1.00 0.00 H ATOM 9957 3HD2 LEU A 626 39.545 -9.857 -34.717 1.00 0.00 H ATOM 9958 N ALA A 627 40.580 -13.121 -31.715 1.00 84.46 N ATOM 9959 CA ALA A 627 40.416 -14.530 -32.076 1.00 84.46 C ATOM 9960 C ALA A 627 40.114 -15.424 -30.856 1.00 84.46 C ATOM 9961 O ALA A 627 39.298 -16.343 -30.948 1.00 84.46 O ATOM 9962 CB ALA A 627 41.683 -14.986 -32.810 1.00 84.46 C ATOM 9963 H ALA A 627 41.471 -12.673 -31.871 1.00 0.00 H ATOM 9964 HA ALA A 627 39.554 -14.612 -32.738 1.00 0.00 H ATOM 9965 1HB ALA A 627 41.583 -16.035 -33.090 1.00 0.00 H ATOM 9966 2HB ALA A 627 41.821 -14.383 -33.708 1.00 0.00 H ATOM 9967 3HB ALA A 627 42.545 -14.866 -32.157 1.00 0.00 H ATOM 9968 N ALA A 628 40.716 -15.142 -29.695 1.00 84.88 N ATOM 9969 CA ALA A 628 40.410 -15.844 -28.448 1.00 84.88 C ATOM 9970 C ALA A 628 38.971 -15.571 -27.970 1.00 84.88 C ATOM 9971 O ALA A 628 38.266 -16.505 -27.581 1.00 84.88 O ATOM 9972 CB ALA A 628 41.454 -15.458 -27.393 1.00 84.88 C ATOM 9973 H ALA A 628 41.411 -14.409 -29.689 1.00 0.00 H ATOM 9974 HA ALA A 628 40.464 -16.916 -28.641 1.00 0.00 H ATOM 9975 1HB ALA A 628 41.236 -15.976 -26.459 1.00 0.00 H ATOM 9976 2HB ALA A 628 42.447 -15.741 -27.742 1.00 0.00 H ATOM 9977 3HB ALA A 628 41.422 -14.382 -27.227 1.00 0.00 H ATOM 9978 N CYS A 629 38.498 -14.323 -28.061 1.00 82.45 N ATOM 9979 CA CYS A 629 37.107 -13.974 -27.763 1.00 82.45 C ATOM 9980 C CYS A 629 36.115 -14.646 -28.729 1.00 82.45 C ATOM 9981 O CYS A 629 35.100 -15.176 -28.281 1.00 82.45 O ATOM 9982 CB CYS A 629 36.952 -12.447 -27.780 1.00 82.45 C ATOM 9983 SG CYS A 629 37.813 -11.715 -26.358 1.00 82.45 S ATOM 9984 H CYS A 629 39.137 -13.595 -28.350 1.00 0.00 H ATOM 9985 HA CYS A 629 36.862 -14.349 -26.770 1.00 0.00 H ATOM 9986 1HB CYS A 629 37.361 -12.050 -28.709 1.00 0.00 H ATOM 9987 2HB CYS A 629 35.894 -12.188 -27.750 1.00 0.00 H ATOM 9988 HG CYS A 629 37.507 -10.454 -26.644 1.00 0.00 H ATOM 9989 N GLN A 630 36.416 -14.688 -30.032 1.00 84.57 N ATOM 9990 CA GLN A 630 35.593 -15.387 -31.031 1.00 84.57 C ATOM 9991 C GLN A 630 35.500 -16.895 -30.748 1.00 84.57 C ATOM 9992 O GLN A 630 34.409 -17.467 -30.798 1.00 84.57 O ATOM 9993 CB GLN A 630 36.173 -15.140 -32.432 1.00 84.57 C ATOM 9994 CG GLN A 630 35.904 -13.712 -32.938 1.00 84.57 C ATOM 9995 CD GLN A 630 36.630 -13.393 -34.244 1.00 84.57 C ATOM 9996 OE1 GLN A 630 37.528 -14.084 -34.694 1.00 84.57 O ATOM 9997 NE2 GLN A 630 36.274 -12.319 -34.913 1.00 84.57 N ATOM 9998 H GLN A 630 37.254 -14.210 -30.332 1.00 0.00 H ATOM 9999 HA GLN A 630 34.581 -14.986 -30.987 1.00 0.00 H ATOM 10000 1HB GLN A 630 37.249 -15.311 -32.415 1.00 0.00 H ATOM 10001 2HB GLN A 630 35.739 -15.850 -33.135 1.00 0.00 H ATOM 10002 1HG GLN A 630 34.835 -13.593 -33.111 1.00 0.00 H ATOM 10003 2HG GLN A 630 36.241 -13.000 -32.184 1.00 0.00 H ATOM 10004 1HE2 GLN A 630 36.735 -12.089 -35.772 1.00 0.00 H ATOM 10005 2HE2 GLN A 630 35.544 -11.732 -34.565 1.00 0.00 H ATOM 10006 N LEU A 631 36.616 -17.535 -30.381 1.00 88.48 N ATOM 10007 CA LEU A 631 36.636 -18.947 -29.991 1.00 88.48 C ATOM 10008 C LEU A 631 35.784 -19.209 -28.737 1.00 88.48 C ATOM 10009 O LEU A 631 35.037 -20.187 -28.702 1.00 88.48 O ATOM 10010 CB LEU A 631 38.101 -19.382 -29.795 1.00 88.48 C ATOM 10011 CG LEU A 631 38.278 -20.860 -29.404 1.00 88.48 C ATOM 10012 CD1 LEU A 631 37.771 -21.821 -30.482 1.00 88.48 C ATOM 10013 CD2 LEU A 631 39.759 -21.155 -29.163 1.00 88.48 C ATOM 10014 H LEU A 631 37.480 -17.011 -30.376 1.00 0.00 H ATOM 10015 HA LEU A 631 36.185 -19.533 -30.791 1.00 0.00 H ATOM 10016 1HB LEU A 631 38.642 -19.205 -30.723 1.00 0.00 H ATOM 10017 2HB LEU A 631 38.545 -18.764 -29.016 1.00 0.00 H ATOM 10018 HG LEU A 631 37.716 -21.065 -28.492 1.00 0.00 H ATOM 10019 1HD1 LEU A 631 37.921 -22.849 -30.153 1.00 0.00 H ATOM 10020 2HD1 LEU A 631 36.709 -21.647 -30.654 1.00 0.00 H ATOM 10021 3HD1 LEU A 631 38.321 -21.652 -31.407 1.00 0.00 H ATOM 10022 1HD2 LEU A 631 39.881 -22.202 -28.885 1.00 0.00 H ATOM 10023 2HD2 LEU A 631 40.323 -20.953 -30.074 1.00 0.00 H ATOM 10024 3HD2 LEU A 631 40.130 -20.520 -28.358 1.00 0.00 H ATOM 10025 N LEU A 632 35.859 -18.334 -27.730 1.00 87.08 N ATOM 10026 CA LEU A 632 35.064 -18.446 -26.503 1.00 87.08 C ATOM 10027 C LEU A 632 33.558 -18.300 -26.777 1.00 87.08 C ATOM 10028 O LEU A 632 32.764 -19.085 -26.260 1.00 87.08 O ATOM 10029 CB LEU A 632 35.581 -17.407 -25.490 1.00 87.08 C ATOM 10030 CG LEU A 632 34.886 -17.454 -24.117 1.00 87.08 C ATOM 10031 CD1 LEU A 632 35.109 -18.784 -23.394 1.00 87.08 C ATOM 10032 CD2 LEU A 632 35.427 -16.330 -23.233 1.00 87.08 C ATOM 10033 H LEU A 632 36.501 -17.560 -27.831 1.00 0.00 H ATOM 10034 HA LEU A 632 35.195 -19.449 -26.097 1.00 0.00 H ATOM 10035 1HB LEU A 632 36.647 -17.568 -25.341 1.00 0.00 H ATOM 10036 2HB LEU A 632 35.441 -16.411 -25.912 1.00 0.00 H ATOM 10037 HG LEU A 632 33.811 -17.328 -24.249 1.00 0.00 H ATOM 10038 1HD1 LEU A 632 34.598 -18.765 -22.431 1.00 0.00 H ATOM 10039 2HD1 LEU A 632 34.711 -19.598 -23.999 1.00 0.00 H ATOM 10040 3HD1 LEU A 632 36.176 -18.936 -23.235 1.00 0.00 H ATOM 10041 1HD2 LEU A 632 34.934 -16.363 -22.261 1.00 0.00 H ATOM 10042 2HD2 LEU A 632 36.501 -16.457 -23.100 1.00 0.00 H ATOM 10043 3HD2 LEU A 632 35.231 -15.368 -23.707 1.00 0.00 H ATOM 10044 N ILE A 633 33.160 -17.352 -27.635 1.00 84.61 N ATOM 10045 CA ILE A 633 31.761 -17.192 -28.069 1.00 84.61 C ATOM 10046 C ILE A 633 31.266 -18.478 -28.747 1.00 84.61 C ATOM 10047 O ILE A 633 30.241 -19.020 -28.338 1.00 84.61 O ATOM 10048 CB ILE A 633 31.612 -15.943 -28.972 1.00 84.61 C ATOM 10049 CG1 ILE A 633 31.816 -14.662 -28.126 1.00 84.61 C ATOM 10050 CG2 ILE A 633 30.235 -15.899 -29.660 1.00 84.61 C ATOM 10051 CD1 ILE A 633 32.082 -13.403 -28.962 1.00 84.61 C ATOM 10052 H ILE A 633 33.862 -16.722 -27.995 1.00 0.00 H ATOM 10053 HA ILE A 633 31.137 -17.060 -27.186 1.00 0.00 H ATOM 10054 HB ILE A 633 32.381 -15.958 -29.743 1.00 0.00 H ATOM 10055 1HG1 ILE A 633 30.932 -14.485 -27.514 1.00 0.00 H ATOM 10056 2HG1 ILE A 633 32.658 -14.803 -27.447 1.00 0.00 H ATOM 10057 1HG2 ILE A 633 30.169 -15.008 -30.284 1.00 0.00 H ATOM 10058 2HG2 ILE A 633 30.110 -16.785 -30.280 1.00 0.00 H ATOM 10059 3HG2 ILE A 633 29.450 -15.871 -28.904 1.00 0.00 H ATOM 10060 1HD1 ILE A 633 32.215 -12.547 -28.299 1.00 0.00 H ATOM 10061 2HD1 ILE A 633 32.985 -13.545 -29.556 1.00 0.00 H ATOM 10062 3HD1 ILE A 633 31.236 -13.221 -29.623 1.00 0.00 H ATOM 10063 N SER A 634 32.036 -19.034 -29.687 1.00 87.63 N ATOM 10064 CA SER A 634 31.668 -20.277 -30.384 1.00 87.63 C ATOM 10065 C SER A 634 31.542 -21.484 -29.436 1.00 87.63 C ATOM 10066 O SER A 634 30.643 -22.315 -29.592 1.00 87.63 O ATOM 10067 CB SER A 634 32.694 -20.544 -31.487 1.00 87.63 C ATOM 10068 OG SER A 634 32.245 -21.585 -32.327 1.00 87.63 O ATOM 10069 H SER A 634 32.904 -18.576 -29.924 1.00 0.00 H ATOM 10070 HA SER A 634 30.681 -20.144 -30.829 1.00 0.00 H ATOM 10071 1HB SER A 634 32.848 -19.635 -32.067 1.00 0.00 H ATOM 10072 2HB SER A 634 33.649 -20.812 -31.037 1.00 0.00 H ATOM 10073 HG SER A 634 31.394 -21.859 -31.978 1.00 0.00 H ATOM 10074 N GLN A 635 32.376 -21.565 -28.390 1.00 84.99 N ATOM 10075 CA GLN A 635 32.232 -22.578 -27.332 1.00 84.99 C ATOM 10076 C GLN A 635 30.935 -22.407 -26.524 1.00 84.99 C ATOM 10077 O GLN A 635 30.285 -23.401 -26.188 1.00 84.99 O ATOM 10078 CB GLN A 635 33.443 -22.537 -26.386 1.00 84.99 C ATOM 10079 CG GLN A 635 34.722 -23.096 -27.027 1.00 84.99 C ATOM 10080 CD GLN A 635 35.944 -22.959 -26.121 1.00 84.99 C ATOM 10081 OE1 GLN A 635 35.873 -22.685 -24.935 1.00 84.99 O ATOM 10082 NE2 GLN A 635 37.131 -23.180 -26.639 1.00 84.99 N ATOM 10083 H GLN A 635 33.133 -20.899 -28.333 1.00 0.00 H ATOM 10084 HA GLN A 635 32.187 -23.562 -27.799 1.00 0.00 H ATOM 10085 1HB GLN A 635 33.628 -21.509 -26.076 1.00 0.00 H ATOM 10086 2HB GLN A 635 33.222 -23.115 -25.488 1.00 0.00 H ATOM 10087 1HG GLN A 635 34.576 -24.154 -27.243 1.00 0.00 H ATOM 10088 2HG GLN A 635 34.921 -22.550 -27.950 1.00 0.00 H ATOM 10089 1HE2 GLN A 635 37.949 -23.098 -26.068 1.00 0.00 H ATOM 10090 2HE2 GLN A 635 37.218 -23.431 -27.603 1.00 0.00 H ATOM 10091 N HIS A 636 30.528 -21.168 -26.227 1.00 86.49 N ATOM 10092 CA HIS A 636 29.256 -20.896 -25.556 1.00 86.49 C ATOM 10093 C HIS A 636 28.049 -21.221 -26.446 1.00 86.49 C ATOM 10094 O HIS A 636 27.124 -21.879 -25.970 1.00 86.49 O ATOM 10095 CB HIS A 636 29.218 -19.452 -25.037 1.00 86.49 C ATOM 10096 CG HIS A 636 30.080 -19.243 -23.816 1.00 86.49 C ATOM 10097 ND1 HIS A 636 29.912 -19.852 -22.594 1.00 86.49 N ATOM 10098 CD2 HIS A 636 31.142 -18.388 -23.695 1.00 86.49 C ATOM 10099 CE1 HIS A 636 30.856 -19.381 -21.759 1.00 86.49 C ATOM 10100 NE2 HIS A 636 31.627 -18.484 -22.386 1.00 86.49 N ATOM 10101 H HIS A 636 31.127 -20.394 -26.480 1.00 0.00 H ATOM 10102 HA HIS A 636 29.145 -21.565 -24.703 1.00 0.00 H ATOM 10103 1HB HIS A 636 29.555 -18.774 -25.822 1.00 0.00 H ATOM 10104 2HB HIS A 636 28.192 -19.182 -24.789 1.00 0.00 H ATOM 10105 HD2 HIS A 636 31.535 -17.747 -24.485 1.00 0.00 H ATOM 10106 HE1 HIS A 636 30.991 -19.675 -20.719 1.00 0.00 H ATOM 10107 HE2 HIS A 636 32.404 -17.984 -21.976 1.00 0.00 H ATOM 10108 N GLU A 637 28.074 -20.861 -27.732 1.00 86.77 N ATOM 10109 CA GLU A 637 27.031 -21.220 -28.708 1.00 86.77 C ATOM 10110 C GLU A 637 26.853 -22.743 -28.817 1.00 86.77 C ATOM 10111 O GLU A 637 25.735 -23.256 -28.711 1.00 86.77 O ATOM 10112 CB GLU A 637 27.394 -20.648 -30.088 1.00 86.77 C ATOM 10113 CG GLU A 637 27.299 -19.115 -30.151 1.00 86.77 C ATOM 10114 CD GLU A 637 27.789 -18.546 -31.493 1.00 86.77 C ATOM 10115 OE1 GLU A 637 27.322 -17.441 -31.846 1.00 86.77 O ATOM 10116 OE2 GLU A 637 28.627 -19.206 -32.154 1.00 86.77 O ATOM 10117 H GLU A 637 28.863 -20.309 -28.036 1.00 0.00 H ATOM 10118 HA GLU A 637 26.086 -20.785 -28.380 1.00 0.00 H ATOM 10119 1HB GLU A 637 28.410 -20.944 -30.349 1.00 0.00 H ATOM 10120 2HB GLU A 637 26.728 -21.068 -30.842 1.00 0.00 H ATOM 10121 1HG GLU A 637 26.262 -18.819 -29.998 1.00 0.00 H ATOM 10122 2HG GLU A 637 27.892 -18.692 -29.341 1.00 0.00 H ATOM 10123 N ALA A 638 27.958 -23.490 -28.937 1.00 86.62 N ATOM 10124 CA ALA A 638 27.936 -24.952 -28.978 1.00 86.62 C ATOM 10125 C ALA A 638 27.361 -25.573 -27.690 1.00 86.62 C ATOM 10126 O ALA A 638 26.617 -26.556 -27.754 1.00 86.62 O ATOM 10127 CB ALA A 638 29.362 -25.441 -29.258 1.00 86.62 C ATOM 10128 H ALA A 638 28.844 -23.009 -29.002 1.00 0.00 H ATOM 10129 HA ALA A 638 27.272 -25.258 -29.787 1.00 0.00 H ATOM 10130 1HB ALA A 638 29.373 -26.530 -29.293 1.00 0.00 H ATOM 10131 2HB ALA A 638 29.703 -25.043 -30.214 1.00 0.00 H ATOM 10132 3HB ALA A 638 30.026 -25.097 -28.466 1.00 0.00 H ATOM 10133 N LYS A 639 27.660 -24.988 -26.520 1.00 88.03 N ATOM 10134 CA LYS A 639 27.135 -25.437 -25.220 1.00 88.03 C ATOM 10135 C LYS A 639 25.653 -25.098 -25.024 1.00 88.03 C ATOM 10136 O LYS A 639 24.922 -25.903 -24.456 1.00 88.03 O ATOM 10137 CB LYS A 639 28.019 -24.864 -24.100 1.00 88.03 C ATOM 10138 CG LYS A 639 27.671 -25.472 -22.733 1.00 88.03 C ATOM 10139 CD LYS A 639 28.621 -24.974 -21.639 1.00 88.03 C ATOM 10140 CE LYS A 639 28.252 -25.640 -20.308 1.00 88.03 C ATOM 10141 NZ LYS A 639 29.142 -25.199 -19.204 1.00 88.03 N ATOM 10142 H LYS A 639 28.284 -24.194 -26.551 1.00 0.00 H ATOM 10143 HA LYS A 639 27.173 -26.526 -25.189 1.00 0.00 H ATOM 10144 1HB LYS A 639 29.067 -25.064 -24.326 1.00 0.00 H ATOM 10145 2HB LYS A 639 27.894 -23.782 -24.055 1.00 0.00 H ATOM 10146 1HG LYS A 639 26.649 -25.201 -22.464 1.00 0.00 H ATOM 10147 2HG LYS A 639 27.736 -26.558 -22.790 1.00 0.00 H ATOM 10148 1HD LYS A 639 29.649 -25.220 -21.909 1.00 0.00 H ATOM 10149 2HD LYS A 639 28.537 -23.891 -21.549 1.00 0.00 H ATOM 10150 1HE LYS A 639 27.223 -25.393 -20.051 1.00 0.00 H ATOM 10151 2HE LYS A 639 28.328 -26.723 -20.409 1.00 0.00 H ATOM 10152 1HZ LYS A 639 28.869 -25.658 -18.347 1.00 0.00 H ATOM 10153 2HZ LYS A 639 30.098 -25.439 -19.426 1.00 0.00 H ATOM 10154 3HZ LYS A 639 29.066 -24.198 -19.089 1.00 0.00 H ATOM 10155 N ILE A 640 25.191 -23.943 -25.507 1.00 86.38 N ATOM 10156 CA ILE A 640 23.763 -23.580 -25.510 1.00 86.38 C ATOM 10157 C ILE A 640 22.983 -24.560 -26.392 1.00 86.38 C ATOM 10158 O ILE A 640 21.933 -25.061 -25.982 1.00 86.38 O ATOM 10159 CB ILE A 640 23.585 -22.111 -25.963 1.00 86.38 C ATOM 10160 CG1 ILE A 640 24.099 -21.159 -24.856 1.00 86.38 C ATOM 10161 CG2 ILE A 640 22.114 -21.783 -26.289 1.00 86.38 C ATOM 10162 CD1 ILE A 640 24.344 -19.726 -25.346 1.00 86.38 C ATOM 10163 H ILE A 640 25.864 -23.293 -25.887 1.00 0.00 H ATOM 10164 HA ILE A 640 23.378 -23.684 -24.496 1.00 0.00 H ATOM 10165 HB ILE A 640 24.180 -21.931 -26.857 1.00 0.00 H ATOM 10166 1HG1 ILE A 640 23.377 -21.126 -24.041 1.00 0.00 H ATOM 10167 2HG1 ILE A 640 25.034 -21.546 -24.449 1.00 0.00 H ATOM 10168 1HG2 ILE A 640 22.034 -20.742 -26.601 1.00 0.00 H ATOM 10169 2HG2 ILE A 640 21.767 -22.431 -27.092 1.00 0.00 H ATOM 10170 3HG2 ILE A 640 21.501 -21.944 -25.402 1.00 0.00 H ATOM 10171 1HD1 ILE A 640 24.704 -19.115 -24.518 1.00 0.00 H ATOM 10172 2HD1 ILE A 640 25.091 -19.736 -26.141 1.00 0.00 H ATOM 10173 3HD1 ILE A 640 23.413 -19.308 -25.727 1.00 0.00 H ATOM 10174 N LYS A 641 23.521 -24.895 -27.571 1.00 91.00 N ATOM 10175 CA LYS A 641 22.887 -25.854 -28.478 1.00 91.00 C ATOM 10176 C LYS A 641 22.759 -27.245 -27.852 1.00 91.00 C ATOM 10177 O LYS A 641 21.656 -27.775 -27.818 1.00 91.00 O ATOM 10178 CB LYS A 641 23.629 -25.871 -29.820 1.00 91.00 C ATOM 10179 CG LYS A 641 22.841 -26.735 -30.808 1.00 91.00 C ATOM 10180 CD LYS A 641 23.457 -26.737 -32.202 1.00 91.00 C ATOM 10181 CE LYS A 641 22.577 -27.661 -33.046 1.00 91.00 C ATOM 10182 NZ LYS A 641 23.073 -27.770 -34.435 1.00 91.00 N ATOM 10183 H LYS A 641 24.396 -24.469 -27.840 1.00 0.00 H ATOM 10184 HA LYS A 641 21.857 -25.541 -28.648 1.00 0.00 H ATOM 10185 1HB LYS A 641 23.730 -24.851 -30.193 1.00 0.00 H ATOM 10186 2HB LYS A 641 24.634 -26.268 -29.675 1.00 0.00 H ATOM 10187 1HG LYS A 641 22.807 -27.764 -30.445 1.00 0.00 H ATOM 10188 2HG LYS A 641 21.820 -26.362 -30.883 1.00 0.00 H ATOM 10189 1HD LYS A 641 23.470 -25.720 -32.596 1.00 0.00 H ATOM 10190 2HD LYS A 641 24.483 -27.100 -32.146 1.00 0.00 H ATOM 10191 1HE LYS A 641 22.558 -28.653 -32.598 1.00 0.00 H ATOM 10192 2HE LYS A 641 21.558 -27.275 -33.065 1.00 0.00 H ATOM 10193 1HZ LYS A 641 22.470 -28.386 -34.961 1.00 0.00 H ATOM 10194 2HZ LYS A 641 23.078 -26.855 -34.865 1.00 0.00 H ATOM 10195 3HZ LYS A 641 24.012 -28.144 -34.430 1.00 0.00 H ATOM 10196 N SER A 642 23.830 -27.807 -27.286 1.00 89.90 N ATOM 10197 CA SER A 642 23.765 -29.153 -26.690 1.00 89.90 C ATOM 10198 C SER A 642 22.845 -29.242 -25.465 1.00 89.90 C ATOM 10199 O SER A 642 22.197 -30.269 -25.265 1.00 89.90 O ATOM 10200 CB SER A 642 25.166 -29.670 -26.361 1.00 89.90 C ATOM 10201 OG SER A 642 25.810 -28.867 -25.389 1.00 89.90 O ATOM 10202 H SER A 642 24.704 -27.301 -27.264 1.00 0.00 H ATOM 10203 HA SER A 642 23.308 -29.830 -27.414 1.00 0.00 H ATOM 10204 1HB SER A 642 25.099 -30.693 -25.993 1.00 0.00 H ATOM 10205 2HB SER A 642 25.769 -29.687 -27.267 1.00 0.00 H ATOM 10206 HG SER A 642 25.188 -28.171 -25.167 1.00 0.00 H ATOM 10207 N LEU A 643 22.716 -28.164 -24.681 1.00 84.82 N ATOM 10208 CA LEU A 643 21.722 -28.071 -23.605 1.00 84.82 C ATOM 10209 C LEU A 643 20.283 -27.985 -24.143 1.00 84.82 C ATOM 10210 O LEU A 643 19.383 -28.594 -23.567 1.00 84.82 O ATOM 10211 CB LEU A 643 22.053 -26.864 -22.709 1.00 84.82 C ATOM 10212 CG LEU A 643 23.302 -27.061 -21.829 1.00 84.82 C ATOM 10213 CD1 LEU A 643 23.688 -25.734 -21.172 1.00 84.82 C ATOM 10214 CD2 LEU A 643 23.068 -28.083 -20.713 1.00 84.82 C ATOM 10215 H LEU A 643 23.336 -27.385 -24.847 1.00 0.00 H ATOM 10216 HA LEU A 643 21.770 -28.983 -23.010 1.00 0.00 H ATOM 10217 1HB LEU A 643 22.210 -25.993 -23.344 1.00 0.00 H ATOM 10218 2HB LEU A 643 21.199 -26.666 -22.062 1.00 0.00 H ATOM 10219 HG LEU A 643 24.129 -27.415 -22.444 1.00 0.00 H ATOM 10220 1HD1 LEU A 643 24.572 -25.879 -20.550 1.00 0.00 H ATOM 10221 2HD1 LEU A 643 23.906 -24.996 -21.944 1.00 0.00 H ATOM 10222 3HD1 LEU A 643 22.864 -25.381 -20.553 1.00 0.00 H ATOM 10223 1HD2 LEU A 643 23.977 -28.189 -20.119 1.00 0.00 H ATOM 10224 2HD2 LEU A 643 22.254 -27.744 -20.073 1.00 0.00 H ATOM 10225 3HD2 LEU A 643 22.807 -29.047 -21.151 1.00 0.00 H ATOM 10226 N THR A 644 20.072 -27.291 -25.263 1.00 86.32 N ATOM 10227 CA THR A 644 18.768 -27.220 -25.945 1.00 86.32 C ATOM 10228 C THR A 644 18.364 -28.587 -26.503 1.00 86.32 C ATOM 10229 O THR A 644 17.251 -29.048 -26.256 1.00 86.32 O ATOM 10230 CB THR A 644 18.785 -26.176 -27.075 1.00 86.32 C ATOM 10231 OG1 THR A 644 19.191 -24.918 -26.581 1.00 86.32 O ATOM 10232 CG2 THR A 644 17.407 -25.987 -27.708 1.00 86.32 C ATOM 10233 H THR A 644 20.859 -26.792 -25.653 1.00 0.00 H ATOM 10234 HA THR A 644 18.012 -26.923 -25.217 1.00 0.00 H ATOM 10235 HB THR A 644 19.479 -26.494 -27.854 1.00 0.00 H ATOM 10236 HG1 THR A 644 19.369 -24.987 -25.640 1.00 0.00 H ATOM 10237 1HG2 THR A 644 17.470 -25.241 -28.500 1.00 0.00 H ATOM 10238 2HG2 THR A 644 17.066 -26.933 -28.126 1.00 0.00 H ATOM 10239 3HG2 THR A 644 16.702 -25.650 -26.949 1.00 0.00 H ATOM 10240 N ASP A 645 19.288 -29.272 -27.181 1.00 88.97 N ATOM 10241 CA ASP A 645 19.080 -30.620 -27.714 1.00 88.97 C ATOM 10242 C ASP A 645 18.781 -31.618 -26.572 1.00 88.97 C ATOM 10243 O ASP A 645 17.862 -32.434 -26.674 1.00 88.97 O ATOM 10244 CB ASP A 645 20.317 -31.055 -28.534 1.00 88.97 C ATOM 10245 CG ASP A 645 20.621 -30.219 -29.797 1.00 88.97 C ATOM 10246 OD1 ASP A 645 19.706 -29.551 -30.328 1.00 88.97 O ATOM 10247 OD2 ASP A 645 21.786 -30.265 -30.263 1.00 88.97 O ATOM 10248 H ASP A 645 20.179 -28.818 -27.325 1.00 0.00 H ATOM 10249 HA ASP A 645 18.209 -30.602 -28.369 1.00 0.00 H ATOM 10250 1HB ASP A 645 21.205 -31.014 -27.903 1.00 0.00 H ATOM 10251 2HB ASP A 645 20.194 -32.089 -28.858 1.00 0.00 H ATOM 10252 N TYR A 646 19.487 -31.528 -25.435 1.00 86.72 N ATOM 10253 CA TYR A 646 19.207 -32.345 -24.245 1.00 86.72 C ATOM 10254 C TYR A 646 17.813 -32.069 -23.655 1.00 86.72 C ATOM 10255 O TYR A 646 17.074 -33.007 -23.353 1.00 86.72 O ATOM 10256 CB TYR A 646 20.303 -32.121 -23.193 1.00 86.72 C ATOM 10257 CG TYR A 646 20.136 -32.977 -21.950 1.00 86.72 C ATOM 10258 CD1 TYR A 646 19.503 -32.454 -20.804 1.00 86.72 C ATOM 10259 CD2 TYR A 646 20.587 -34.312 -21.954 1.00 86.72 C ATOM 10260 CE1 TYR A 646 19.317 -33.263 -19.665 1.00 86.72 C ATOM 10261 CE2 TYR A 646 20.407 -35.123 -20.817 1.00 86.72 C ATOM 10262 CZ TYR A 646 19.768 -34.602 -19.672 1.00 86.72 C ATOM 10263 OH TYR A 646 19.593 -35.394 -18.582 1.00 86.72 O ATOM 10264 H TYR A 646 20.246 -30.862 -25.407 1.00 0.00 H ATOM 10265 HA TYR A 646 19.206 -33.395 -24.539 1.00 0.00 H ATOM 10266 1HB TYR A 646 21.278 -32.338 -23.631 1.00 0.00 H ATOM 10267 2HB TYR A 646 20.307 -31.074 -22.889 1.00 0.00 H ATOM 10268 HD1 TYR A 646 19.155 -31.421 -20.797 1.00 0.00 H ATOM 10269 HD2 TYR A 646 21.077 -34.718 -22.839 1.00 0.00 H ATOM 10270 HE1 TYR A 646 18.827 -32.855 -18.781 1.00 0.00 H ATOM 10271 HE2 TYR A 646 20.761 -36.154 -20.821 1.00 0.00 H ATOM 10272 HH TYR A 646 19.957 -36.265 -18.759 1.00 0.00 H ATOM 10273 N MET A 647 17.420 -30.796 -23.542 1.00 86.40 N ATOM 10274 CA MET A 647 16.096 -30.396 -23.054 1.00 86.40 C ATOM 10275 C MET A 647 14.969 -30.954 -23.937 1.00 86.40 C ATOM 10276 O MET A 647 14.002 -31.500 -23.413 1.00 86.40 O ATOM 10277 CB MET A 647 16.045 -28.864 -22.967 1.00 86.40 C ATOM 10278 CG MET A 647 14.752 -28.345 -22.328 1.00 86.40 C ATOM 10279 SD MET A 647 14.665 -26.536 -22.222 1.00 86.40 S ATOM 10280 CE MET A 647 14.395 -26.113 -23.965 1.00 86.40 C ATOM 10281 H MET A 647 18.082 -30.082 -23.811 1.00 0.00 H ATOM 10282 HA MET A 647 15.950 -30.822 -22.061 1.00 0.00 H ATOM 10283 1HB MET A 647 16.891 -28.505 -22.381 1.00 0.00 H ATOM 10284 2HB MET A 647 16.135 -28.439 -23.967 1.00 0.00 H ATOM 10285 1HG MET A 647 13.896 -28.688 -22.910 1.00 0.00 H ATOM 10286 2HG MET A 647 14.659 -28.744 -21.318 1.00 0.00 H ATOM 10287 1HE MET A 647 14.319 -25.031 -24.070 1.00 0.00 H ATOM 10288 2HE MET A 647 15.231 -26.479 -24.563 1.00 0.00 H ATOM 10289 3HE MET A 647 13.471 -26.577 -24.313 1.00 0.00 H ATOM 10290 N GLN A 648 15.113 -30.901 -25.266 1.00 88.06 N ATOM 10291 CA GLN A 648 14.130 -31.474 -26.195 1.00 88.06 C ATOM 10292 C GLN A 648 14.012 -33.000 -26.066 1.00 88.06 C ATOM 10293 O GLN A 648 12.902 -33.533 -26.101 1.00 88.06 O ATOM 10294 CB GLN A 648 14.486 -31.093 -27.639 1.00 88.06 C ATOM 10295 CG GLN A 648 14.267 -29.599 -27.925 1.00 88.06 C ATOM 10296 CD GLN A 648 14.595 -29.217 -29.366 1.00 88.06 C ATOM 10297 OE1 GLN A 648 14.747 -30.037 -30.255 1.00 88.06 O ATOM 10298 NE2 GLN A 648 14.685 -27.942 -29.670 1.00 88.06 N ATOM 10299 H GLN A 648 15.936 -30.447 -25.638 1.00 0.00 H ATOM 10300 HA GLN A 648 13.149 -31.065 -25.955 1.00 0.00 H ATOM 10301 1HB GLN A 648 15.530 -31.339 -27.834 1.00 0.00 H ATOM 10302 2HB GLN A 648 13.878 -31.677 -28.330 1.00 0.00 H ATOM 10303 1HG GLN A 648 13.221 -29.354 -27.739 1.00 0.00 H ATOM 10304 2HG GLN A 648 14.909 -29.015 -27.265 1.00 0.00 H ATOM 10305 1HE2 GLN A 648 14.899 -27.664 -30.608 1.00 0.00 H ATOM 10306 2HE2 GLN A 648 14.540 -27.248 -28.965 1.00 0.00 H ATOM 10307 N ASN A 649 15.126 -33.712 -25.860 1.00 88.83 N ATOM 10308 CA ASN A 649 15.105 -35.156 -25.603 1.00 88.83 C ATOM 10309 C ASN A 649 14.393 -35.500 -24.279 1.00 88.83 C ATOM 10310 O ASN A 649 13.644 -36.475 -24.217 1.00 88.83 O ATOM 10311 CB ASN A 649 16.542 -35.703 -25.622 1.00 88.83 C ATOM 10312 CG ASN A 649 17.065 -35.922 -27.029 1.00 88.83 C ATOM 10313 OD1 ASN A 649 16.721 -36.877 -27.697 1.00 88.83 O ATOM 10314 ND2 ASN A 649 17.916 -35.066 -27.536 1.00 88.83 N ATOM 10315 H ASN A 649 16.013 -33.229 -25.883 1.00 0.00 H ATOM 10316 HA ASN A 649 14.528 -35.640 -26.392 1.00 0.00 H ATOM 10317 1HB ASN A 649 17.204 -35.006 -25.106 1.00 0.00 H ATOM 10318 2HB ASN A 649 16.579 -36.650 -25.083 1.00 0.00 H ATOM 10319 1HD2 ASN A 649 18.268 -35.200 -28.463 1.00 0.00 H ATOM 10320 2HD2 ASN A 649 18.215 -34.280 -26.996 1.00 0.00 H ATOM 10321 N MET A 650 14.584 -34.693 -23.230 1.00 83.92 N ATOM 10322 CA MET A 650 13.870 -34.861 -21.958 1.00 83.92 C ATOM 10323 C MET A 650 12.364 -34.587 -22.095 1.00 83.92 C ATOM 10324 O MET A 650 11.564 -35.346 -21.548 1.00 83.92 O ATOM 10325 CB MET A 650 14.499 -33.971 -20.875 1.00 83.92 C ATOM 10326 CG MET A 650 15.883 -34.470 -20.431 1.00 83.92 C ATOM 10327 SD MET A 650 15.951 -36.137 -19.699 1.00 83.92 S ATOM 10328 CE MET A 650 14.887 -35.915 -18.246 1.00 83.92 C ATOM 10329 H MET A 650 15.248 -33.938 -23.325 1.00 0.00 H ATOM 10330 HA MET A 650 13.953 -35.902 -21.649 1.00 0.00 H ATOM 10331 1HB MET A 650 14.597 -32.954 -21.251 1.00 0.00 H ATOM 10332 2HB MET A 650 13.843 -33.937 -20.005 1.00 0.00 H ATOM 10333 1HG MET A 650 16.557 -34.482 -21.288 1.00 0.00 H ATOM 10334 2HG MET A 650 16.293 -33.790 -19.685 1.00 0.00 H ATOM 10335 1HE MET A 650 14.828 -36.852 -17.692 1.00 0.00 H ATOM 10336 2HE MET A 650 15.305 -35.138 -17.604 1.00 0.00 H ATOM 10337 3HE MET A 650 13.888 -35.620 -18.568 1.00 0.00 H ATOM 10338 N GLU A 651 11.970 -33.573 -22.871 1.00 84.39 N ATOM 10339 CA GLU A 651 10.564 -33.245 -23.149 1.00 84.39 C ATOM 10340 C GLU A 651 9.853 -34.379 -23.912 1.00 84.39 C ATOM 10341 O GLU A 651 8.778 -34.827 -23.508 1.00 84.39 O ATOM 10342 CB GLU A 651 10.517 -31.917 -23.932 1.00 84.39 C ATOM 10343 CG GLU A 651 9.117 -31.290 -24.044 1.00 84.39 C ATOM 10344 CD GLU A 651 8.533 -30.830 -22.699 1.00 84.39 C ATOM 10345 OE1 GLU A 651 7.301 -30.619 -22.616 1.00 84.39 O ATOM 10346 OE2 GLU A 651 9.278 -30.734 -21.701 1.00 84.39 O ATOM 10347 H GLU A 651 12.698 -33.008 -23.285 1.00 0.00 H ATOM 10348 HA GLU A 651 10.041 -33.129 -22.199 1.00 0.00 H ATOM 10349 1HB GLU A 651 11.171 -31.188 -23.451 1.00 0.00 H ATOM 10350 2HB GLU A 651 10.892 -32.076 -24.943 1.00 0.00 H ATOM 10351 1HG GLU A 651 9.168 -30.428 -24.709 1.00 0.00 H ATOM 10352 2HG GLU A 651 8.439 -32.017 -24.489 1.00 0.00 H ATOM 10353 N GLN A 652 10.488 -34.924 -24.961 1.00 86.10 N ATOM 10354 CA GLN A 652 9.976 -36.100 -25.682 1.00 86.10 C ATOM 10355 C GLN A 652 9.829 -37.319 -24.764 1.00 86.10 C ATOM 10356 O GLN A 652 8.841 -38.050 -24.853 1.00 86.10 O ATOM 10357 CB GLN A 652 10.907 -36.463 -26.849 1.00 86.10 C ATOM 10358 CG GLN A 652 10.827 -35.470 -28.017 1.00 86.10 C ATOM 10359 CD GLN A 652 11.728 -35.862 -29.186 1.00 86.10 C ATOM 10360 OE1 GLN A 652 12.216 -36.971 -29.312 1.00 86.10 O ATOM 10361 NE2 GLN A 652 11.970 -34.966 -30.117 1.00 86.10 N ATOM 10362 H GLN A 652 11.355 -34.502 -25.261 1.00 0.00 H ATOM 10363 HA GLN A 652 8.992 -35.857 -26.084 1.00 0.00 H ATOM 10364 1HB GLN A 652 11.937 -36.500 -26.495 1.00 0.00 H ATOM 10365 2HB GLN A 652 10.653 -37.456 -27.221 1.00 0.00 H ATOM 10366 1HG GLN A 652 9.800 -35.431 -28.378 1.00 0.00 H ATOM 10367 2HG GLN A 652 11.137 -34.485 -27.665 1.00 0.00 H ATOM 10368 1HE2 GLN A 652 12.557 -35.197 -30.894 1.00 0.00 H ATOM 10369 2HE2 GLN A 652 11.567 -34.053 -30.050 1.00 0.00 H ATOM 10370 N LYS A 653 10.787 -37.532 -23.854 1.00 85.14 N ATOM 10371 CA LYS A 653 10.749 -38.654 -22.912 1.00 85.14 C ATOM 10372 C LYS A 653 9.678 -38.484 -21.831 1.00 85.14 C ATOM 10373 O LYS A 653 9.081 -39.485 -21.438 1.00 85.14 O ATOM 10374 CB LYS A 653 12.153 -38.865 -22.336 1.00 85.14 C ATOM 10375 CG LYS A 653 12.265 -40.238 -21.663 1.00 85.14 C ATOM 10376 CD LYS A 653 13.715 -40.519 -21.267 1.00 85.14 C ATOM 10377 CE LYS A 653 13.810 -41.942 -20.717 1.00 85.14 C ATOM 10378 NZ LYS A 653 15.205 -42.282 -20.353 1.00 85.14 N ATOM 10379 H LYS A 653 11.564 -36.888 -23.821 1.00 0.00 H ATOM 10380 HA LYS A 653 10.440 -39.549 -23.452 1.00 0.00 H ATOM 10381 1HB LYS A 653 12.890 -38.786 -23.136 1.00 0.00 H ATOM 10382 2HB LYS A 653 12.371 -38.081 -21.611 1.00 0.00 H ATOM 10383 1HG LYS A 653 11.634 -40.260 -20.774 1.00 0.00 H ATOM 10384 2HG LYS A 653 11.920 -41.009 -22.351 1.00 0.00 H ATOM 10385 1HD LYS A 653 14.360 -40.407 -22.140 1.00 0.00 H ATOM 10386 2HD LYS A 653 14.031 -39.801 -20.510 1.00 0.00 H ATOM 10387 1HE LYS A 653 13.177 -42.034 -19.836 1.00 0.00 H ATOM 10388 2HE LYS A 653 13.454 -42.647 -21.469 1.00 0.00 H ATOM 10389 1HZ LYS A 653 15.239 -43.226 -19.994 1.00 0.00 H ATOM 10390 2HZ LYS A 653 15.793 -42.213 -21.172 1.00 0.00 H ATOM 10391 3HZ LYS A 653 15.535 -41.641 -19.646 1.00 0.00 H ATOM 10392 N ARG A 654 9.382 -37.253 -21.385 1.00 86.99 N ATOM 10393 CA ARG A 654 8.230 -36.981 -20.503 1.00 86.99 C ATOM 10394 C ARG A 654 6.927 -37.338 -21.217 1.00 86.99 C ATOM 10395 O ARG A 654 6.143 -38.112 -20.680 1.00 86.99 O ATOM 10396 CB ARG A 654 8.217 -35.518 -20.014 1.00 86.99 C ATOM 10397 CG ARG A 654 7.295 -35.377 -18.785 1.00 86.99 C ATOM 10398 CD ARG A 654 7.046 -33.922 -18.362 1.00 86.99 C ATOM 10399 NE ARG A 654 6.081 -33.281 -19.266 1.00 86.99 N ATOM 10400 CZ ARG A 654 6.269 -32.263 -20.072 1.00 86.99 C ATOM 10401 NH1 ARG A 654 7.279 -31.458 -19.941 1.00 86.99 N ATOM 10402 NH2 ARG A 654 5.471 -32.063 -21.071 1.00 86.99 N ATOM 10403 H ARG A 654 9.976 -36.487 -21.668 1.00 0.00 H ATOM 10404 HA ARG A 654 8.302 -37.629 -19.629 1.00 0.00 H ATOM 10405 1HB ARG A 654 9.230 -35.211 -19.760 1.00 0.00 H ATOM 10406 2HB ARG A 654 7.870 -34.869 -20.818 1.00 0.00 H ATOM 10407 1HG ARG A 654 6.324 -35.821 -19.005 1.00 0.00 H ATOM 10408 2HG ARG A 654 7.744 -35.889 -17.933 1.00 0.00 H ATOM 10409 1HD ARG A 654 6.649 -33.900 -17.348 1.00 0.00 H ATOM 10410 2HD ARG A 654 7.983 -33.367 -18.397 1.00 0.00 H ATOM 10411 HE ARG A 654 5.141 -33.653 -19.289 1.00 0.00 H ATOM 10412 1HH1 ARG A 654 7.950 -31.605 -19.200 1.00 0.00 H ATOM 10413 2HH1 ARG A 654 7.393 -30.684 -20.580 1.00 0.00 H ATOM 10414 1HH2 ARG A 654 4.698 -32.693 -21.233 1.00 0.00 H ATOM 10415 2HH2 ARG A 654 5.621 -31.279 -21.688 1.00 0.00 H ATOM 10416 N ARG A 655 6.765 -36.888 -22.463 1.00 86.50 N ATOM 10417 CA ARG A 655 5.580 -37.174 -23.280 1.00 86.50 C ATOM 10418 C ARG A 655 5.331 -38.671 -23.503 1.00 86.50 C ATOM 10419 O ARG A 655 4.196 -39.117 -23.409 1.00 86.50 O ATOM 10420 CB ARG A 655 5.699 -36.386 -24.585 1.00 86.50 C ATOM 10421 CG ARG A 655 4.452 -36.595 -25.436 1.00 86.50 C ATOM 10422 CD ARG A 655 4.507 -35.761 -26.707 1.00 86.50 C ATOM 10423 NE ARG A 655 3.431 -36.230 -27.577 1.00 86.50 N ATOM 10424 CZ ARG A 655 2.735 -35.597 -28.479 1.00 86.50 C ATOM 10425 NH1 ARG A 655 3.024 -34.382 -28.868 1.00 86.50 N ATOM 10426 NH2 ARG A 655 1.722 -36.233 -28.976 1.00 86.50 N ATOM 10427 H ARG A 655 7.505 -36.321 -22.851 1.00 0.00 H ATOM 10428 HA ARG A 655 4.695 -36.849 -22.733 1.00 0.00 H ATOM 10429 1HB ARG A 655 5.827 -35.329 -24.361 1.00 0.00 H ATOM 10430 2HB ARG A 655 6.585 -36.715 -25.129 1.00 0.00 H ATOM 10431 1HG ARG A 655 4.373 -37.647 -25.714 1.00 0.00 H ATOM 10432 2HG ARG A 655 3.569 -36.303 -24.866 1.00 0.00 H ATOM 10433 1HD ARG A 655 4.368 -34.710 -26.458 1.00 0.00 H ATOM 10434 2HD ARG A 655 5.475 -35.895 -27.188 1.00 0.00 H ATOM 10435 HE ARG A 655 3.151 -37.199 -27.498 1.00 0.00 H ATOM 10436 1HH1 ARG A 655 3.814 -33.898 -28.467 1.00 0.00 H ATOM 10437 2HH1 ARG A 655 2.457 -33.929 -29.570 1.00 0.00 H ATOM 10438 1HH2 ARG A 655 1.509 -37.170 -28.661 1.00 0.00 H ATOM 10439 2HH2 ARG A 655 1.146 -35.794 -29.678 1.00 0.00 H ATOM 10440 N GLN A 656 6.376 -39.465 -23.736 1.00 84.48 N ATOM 10441 CA GLN A 656 6.242 -40.927 -23.851 1.00 84.48 C ATOM 10442 C GLN A 656 5.763 -41.590 -22.547 1.00 84.48 C ATOM 10443 O GLN A 656 5.063 -42.602 -22.593 1.00 84.48 O ATOM 10444 CB GLN A 656 7.589 -41.531 -24.270 1.00 84.48 C ATOM 10445 CG GLN A 656 7.910 -41.249 -25.745 1.00 84.48 C ATOM 10446 CD GLN A 656 9.311 -41.693 -26.157 1.00 84.48 C ATOM 10447 OE1 GLN A 656 10.128 -42.176 -25.385 1.00 84.48 O ATOM 10448 NE2 GLN A 656 9.658 -41.531 -27.414 1.00 84.48 N ATOM 10449 H GLN A 656 7.289 -39.045 -23.837 1.00 0.00 H ATOM 10450 HA GLN A 656 5.497 -41.147 -24.616 1.00 0.00 H ATOM 10451 1HB GLN A 656 8.383 -41.119 -23.647 1.00 0.00 H ATOM 10452 2HB GLN A 656 7.571 -42.609 -24.108 1.00 0.00 H ATOM 10453 1HG GLN A 656 7.194 -41.783 -26.371 1.00 0.00 H ATOM 10454 2HG GLN A 656 7.835 -40.176 -25.924 1.00 0.00 H ATOM 10455 1HE2 GLN A 656 10.569 -41.810 -27.722 1.00 0.00 H ATOM 10456 2HE2 GLN A 656 9.013 -41.129 -28.064 1.00 0.00 H ATOM 10457 N LEU A 657 6.124 -41.035 -21.385 1.00 84.58 N ATOM 10458 CA LEU A 657 5.646 -41.507 -20.082 1.00 84.58 C ATOM 10459 C LEU A 657 4.198 -41.068 -19.816 1.00 84.58 C ATOM 10460 O LEU A 657 3.426 -41.870 -19.301 1.00 84.58 O ATOM 10461 CB LEU A 657 6.603 -41.034 -18.973 1.00 84.58 C ATOM 10462 CG LEU A 657 8.004 -41.671 -19.035 1.00 84.58 C ATOM 10463 CD1 LEU A 657 8.956 -40.930 -18.092 1.00 84.58 C ATOM 10464 CD2 LEU A 657 7.987 -43.145 -18.626 1.00 84.58 C ATOM 10465 H LEU A 657 6.759 -40.250 -21.421 1.00 0.00 H ATOM 10466 HA LEU A 657 5.629 -42.597 -20.095 1.00 0.00 H ATOM 10467 1HB LEU A 657 6.711 -39.953 -19.045 1.00 0.00 H ATOM 10468 2HB LEU A 657 6.159 -41.270 -18.006 1.00 0.00 H ATOM 10469 HG LEU A 657 8.389 -41.606 -20.053 1.00 0.00 H ATOM 10470 1HD1 LEU A 657 9.945 -41.386 -18.141 1.00 0.00 H ATOM 10471 2HD1 LEU A 657 9.024 -39.884 -18.391 1.00 0.00 H ATOM 10472 3HD1 LEU A 657 8.578 -40.992 -17.072 1.00 0.00 H ATOM 10473 1HD2 LEU A 657 8.997 -43.551 -18.686 1.00 0.00 H ATOM 10474 2HD2 LEU A 657 7.620 -43.234 -17.603 1.00 0.00 H ATOM 10475 3HD2 LEU A 657 7.332 -43.701 -19.296 1.00 0.00 H ATOM 10476 N GLU A 658 3.817 -39.855 -20.226 1.00 82.70 N ATOM 10477 CA GLU A 658 2.431 -39.355 -20.194 1.00 82.70 C ATOM 10478 C GLU A 658 1.509 -40.250 -21.050 1.00 82.70 C ATOM 10479 O GLU A 658 0.556 -40.830 -20.533 1.00 82.70 O ATOM 10480 CB GLU A 658 2.401 -37.876 -20.651 1.00 82.70 C ATOM 10481 CG GLU A 658 3.088 -36.930 -19.643 1.00 82.70 C ATOM 10482 CD GLU A 658 3.434 -35.518 -20.165 1.00 82.70 C ATOM 10483 OE1 GLU A 658 3.746 -34.652 -19.317 1.00 82.70 O ATOM 10484 OE2 GLU A 658 3.534 -35.274 -21.388 1.00 82.70 O ATOM 10485 H GLU A 658 4.548 -39.254 -20.578 1.00 0.00 H ATOM 10486 HA GLU A 658 2.063 -39.419 -19.169 1.00 0.00 H ATOM 10487 1HB GLU A 658 2.899 -37.783 -21.616 1.00 0.00 H ATOM 10488 2HB GLU A 658 1.367 -37.557 -20.784 1.00 0.00 H ATOM 10489 1HG GLU A 658 2.437 -36.803 -18.778 1.00 0.00 H ATOM 10490 2HG GLU A 658 4.014 -37.390 -19.302 1.00 0.00 H ATOM 10491 N GLU A 659 1.868 -40.492 -22.316 1.00 87.12 N ATOM 10492 CA GLU A 659 1.122 -41.375 -23.232 1.00 87.12 C ATOM 10493 C GLU A 659 1.051 -42.837 -22.715 1.00 87.12 C ATOM 10494 O GLU A 659 0.061 -43.538 -22.937 1.00 87.12 O ATOM 10495 CB GLU A 659 1.753 -41.282 -24.648 1.00 87.12 C ATOM 10496 CG GLU A 659 1.509 -39.914 -25.337 1.00 87.12 C ATOM 10497 CD GLU A 659 2.264 -39.674 -26.669 1.00 87.12 C ATOM 10498 OE1 GLU A 659 2.062 -38.588 -27.286 1.00 87.12 O ATOM 10499 OE2 GLU A 659 3.078 -40.525 -27.089 1.00 87.12 O ATOM 10500 H GLU A 659 2.704 -40.033 -22.648 1.00 0.00 H ATOM 10501 HA GLU A 659 0.086 -41.034 -23.274 1.00 0.00 H ATOM 10502 1HB GLU A 659 2.828 -41.448 -24.579 1.00 0.00 H ATOM 10503 2HB GLU A 659 1.341 -42.067 -25.282 1.00 0.00 H ATOM 10504 1HG GLU A 659 0.445 -39.810 -25.548 1.00 0.00 H ATOM 10505 2HG GLU A 659 1.794 -39.118 -24.650 1.00 0.00 H ATOM 10506 N SER A 660 2.059 -43.295 -21.956 1.00 83.67 N ATOM 10507 CA SER A 660 2.044 -44.611 -21.288 1.00 83.67 C ATOM 10508 C SER A 660 1.143 -44.648 -20.044 1.00 83.67 C ATOM 10509 O SER A 660 0.494 -45.664 -19.781 1.00 83.67 O ATOM 10510 CB SER A 660 3.458 -45.029 -20.871 1.00 83.67 C ATOM 10511 OG SER A 660 4.327 -45.127 -21.982 1.00 83.67 O ATOM 10512 H SER A 660 2.864 -42.696 -21.846 1.00 0.00 H ATOM 10513 HA SER A 660 1.658 -45.352 -21.990 1.00 0.00 H ATOM 10514 1HB SER A 660 3.860 -44.302 -20.166 1.00 0.00 H ATOM 10515 2HB SER A 660 3.418 -45.991 -20.361 1.00 0.00 H ATOM 10516 HG SER A 660 3.800 -44.900 -22.752 1.00 0.00 H ATOM 10517 N GLN A 661 1.092 -43.558 -19.274 1.00 85.09 N ATOM 10518 CA GLN A 661 0.241 -43.422 -18.089 1.00 85.09 C ATOM 10519 C GLN A 661 -1.244 -43.379 -18.471 1.00 85.09 C ATOM 10520 O GLN A 661 -2.064 -44.014 -17.802 1.00 85.09 O ATOM 10521 CB GLN A 661 0.670 -42.164 -17.312 1.00 85.09 C ATOM 10522 CG GLN A 661 -0.195 -41.920 -16.065 1.00 85.09 C ATOM 10523 CD GLN A 661 0.200 -40.659 -15.303 1.00 85.09 C ATOM 10524 OE1 GLN A 661 1.356 -40.295 -15.163 1.00 85.09 O ATOM 10525 NE2 GLN A 661 -0.753 -39.949 -14.743 1.00 85.09 N ATOM 10526 H GLN A 661 1.687 -42.788 -19.543 1.00 0.00 H ATOM 10527 HA GLN A 661 0.380 -44.301 -17.461 1.00 0.00 H ATOM 10528 1HB GLN A 661 1.711 -42.264 -17.004 1.00 0.00 H ATOM 10529 2HB GLN A 661 0.603 -41.293 -17.964 1.00 0.00 H ATOM 10530 1HG GLN A 661 -1.235 -41.814 -16.373 1.00 0.00 H ATOM 10531 2HG GLN A 661 -0.089 -42.768 -15.390 1.00 0.00 H ATOM 10532 1HE2 GLN A 661 -0.525 -39.116 -14.235 1.00 0.00 H ATOM 10533 2HE2 GLN A 661 -1.707 -40.239 -14.823 1.00 0.00 H ATOM 10534 N ASP A 662 -1.590 -42.682 -19.554 1.00 82.76 N ATOM 10535 CA ASP A 662 -2.964 -42.623 -20.063 1.00 82.76 C ATOM 10536 C ASP A 662 -3.445 -44.007 -20.534 1.00 82.76 C ATOM 10537 O ASP A 662 -4.540 -44.436 -20.168 1.00 82.76 O ATOM 10538 CB ASP A 662 -3.059 -41.574 -21.184 1.00 82.76 C ATOM 10539 CG ASP A 662 -3.010 -40.122 -20.684 1.00 82.76 C ATOM 10540 OD1 ASP A 662 -3.250 -39.899 -19.473 1.00 82.76 O ATOM 10541 OD2 ASP A 662 -2.798 -39.237 -21.542 1.00 82.76 O ATOM 10542 H ASP A 662 -0.864 -42.174 -20.039 1.00 0.00 H ATOM 10543 HA ASP A 662 -3.624 -42.329 -19.246 1.00 0.00 H ATOM 10544 1HB ASP A 662 -2.239 -41.718 -21.888 1.00 0.00 H ATOM 10545 2HB ASP A 662 -3.991 -41.712 -21.734 1.00 0.00 H ATOM 10546 N SER A 663 -2.591 -44.759 -21.241 1.00 83.03 N ATOM 10547 CA SER A 663 -2.855 -46.151 -21.647 1.00 83.03 C ATOM 10548 C SER A 663 -3.181 -47.064 -20.452 1.00 83.03 C ATOM 10549 O SER A 663 -4.225 -47.722 -20.423 1.00 83.03 O ATOM 10550 CB SER A 663 -1.635 -46.676 -22.412 1.00 83.03 C ATOM 10551 OG SER A 663 -1.827 -48.009 -22.837 1.00 83.03 O ATOM 10552 H SER A 663 -1.716 -44.328 -21.503 1.00 0.00 H ATOM 10553 HA SER A 663 -3.729 -46.161 -22.301 1.00 0.00 H ATOM 10554 1HB SER A 663 -1.449 -46.042 -23.279 1.00 0.00 H ATOM 10555 2HB SER A 663 -0.755 -46.622 -21.773 1.00 0.00 H ATOM 10556 HG SER A 663 -2.702 -48.261 -22.531 1.00 0.00 H ATOM 10557 N LEU A 664 -2.339 -47.039 -19.409 1.00 83.16 N ATOM 10558 CA LEU A 664 -2.565 -47.787 -18.161 1.00 83.16 C ATOM 10559 C LEU A 664 -3.840 -47.340 -17.428 1.00 83.16 C ATOM 10560 O LEU A 664 -4.536 -48.156 -16.820 1.00 83.16 O ATOM 10561 CB LEU A 664 -1.329 -47.606 -17.256 1.00 83.16 C ATOM 10562 CG LEU A 664 -0.183 -48.572 -17.608 1.00 83.16 C ATOM 10563 CD1 LEU A 664 1.140 -48.054 -17.043 1.00 83.16 C ATOM 10564 CD2 LEU A 664 -0.435 -49.962 -17.014 1.00 83.16 C ATOM 10565 H LEU A 664 -1.508 -46.472 -19.498 1.00 0.00 H ATOM 10566 HA LEU A 664 -2.687 -48.842 -18.408 1.00 0.00 H ATOM 10567 1HB LEU A 664 -0.976 -46.581 -17.353 1.00 0.00 H ATOM 10568 2HB LEU A 664 -1.630 -47.769 -16.221 1.00 0.00 H ATOM 10569 HG LEU A 664 -0.104 -48.663 -18.691 1.00 0.00 H ATOM 10570 1HD1 LEU A 664 1.941 -48.748 -17.300 1.00 0.00 H ATOM 10571 2HD1 LEU A 664 1.359 -47.075 -17.468 1.00 0.00 H ATOM 10572 3HD1 LEU A 664 1.066 -47.972 -15.959 1.00 0.00 H ATOM 10573 1HD2 LEU A 664 0.389 -50.625 -17.277 1.00 0.00 H ATOM 10574 2HD2 LEU A 664 -0.508 -49.886 -15.929 1.00 0.00 H ATOM 10575 3HD2 LEU A 664 -1.367 -50.364 -17.413 1.00 0.00 H ATOM 10576 N SER A 665 -4.175 -46.050 -17.498 1.00 77.43 N ATOM 10577 CA SER A 665 -5.384 -45.493 -16.883 1.00 77.43 C ATOM 10578 C SER A 665 -6.659 -45.946 -17.604 1.00 77.43 C ATOM 10579 O SER A 665 -7.660 -46.247 -16.949 1.00 77.43 O ATOM 10580 CB SER A 665 -5.297 -43.964 -16.835 1.00 77.43 C ATOM 10581 OG SER A 665 -4.158 -43.567 -16.092 1.00 77.43 O ATOM 10582 H SER A 665 -3.552 -45.437 -18.005 1.00 0.00 H ATOM 10583 HA SER A 665 -5.460 -45.872 -15.863 1.00 0.00 H ATOM 10584 1HB SER A 665 -5.240 -43.571 -17.849 1.00 0.00 H ATOM 10585 2HB SER A 665 -6.201 -43.563 -16.379 1.00 0.00 H ATOM 10586 HG SER A 665 -3.731 -44.379 -15.808 1.00 0.00 H ATOM 10587 N GLU A 666 -6.628 -46.064 -18.936 1.00 84.15 N ATOM 10588 CA GLU A 666 -7.739 -46.610 -19.728 1.00 84.15 C ATOM 10589 C GLU A 666 -7.937 -48.117 -19.473 1.00 84.15 C ATOM 10590 O GLU A 666 -9.070 -48.592 -19.371 1.00 84.15 O ATOM 10591 CB GLU A 666 -7.510 -46.335 -21.228 1.00 84.15 C ATOM 10592 CG GLU A 666 -8.841 -46.345 -22.002 1.00 84.15 C ATOM 10593 CD GLU A 666 -8.692 -46.549 -23.519 1.00 84.15 C ATOM 10594 OE1 GLU A 666 -9.629 -47.141 -24.110 1.00 84.15 O ATOM 10595 OE2 GLU A 666 -7.623 -46.276 -24.089 1.00 84.15 O ATOM 10596 H GLU A 666 -5.790 -45.759 -19.411 1.00 0.00 H ATOM 10597 HA GLU A 666 -8.660 -46.117 -19.417 1.00 0.00 H ATOM 10598 1HB GLU A 666 -7.023 -45.367 -21.350 1.00 0.00 H ATOM 10599 2HB GLU A 666 -6.841 -47.091 -21.639 1.00 0.00 H ATOM 10600 1HG GLU A 666 -9.469 -47.147 -21.614 1.00 0.00 H ATOM 10601 2HG GLU A 666 -9.357 -45.402 -21.830 1.00 0.00 H ATOM 10602 N GLU A 667 -6.850 -48.881 -19.317 1.00 82.23 N ATOM 10603 CA GLU A 667 -6.908 -50.312 -18.985 1.00 82.23 C ATOM 10604 C GLU A 667 -7.493 -50.554 -17.581 1.00 82.23 C ATOM 10605 O GLU A 667 -8.423 -51.352 -17.420 1.00 82.23 O ATOM 10606 CB GLU A 667 -5.513 -50.931 -19.182 1.00 82.23 C ATOM 10607 CG GLU A 667 -5.554 -52.464 -19.105 1.00 82.23 C ATOM 10608 CD GLU A 667 -4.262 -53.111 -19.630 1.00 82.23 C ATOM 10609 OE1 GLU A 667 -4.389 -54.103 -20.383 1.00 82.23 O ATOM 10610 OE2 GLU A 667 -3.167 -52.623 -19.271 1.00 82.23 O ATOM 10611 H GLU A 667 -5.949 -48.440 -19.435 1.00 0.00 H ATOM 10612 HA GLU A 667 -7.615 -50.795 -19.660 1.00 0.00 H ATOM 10613 1HB GLU A 667 -5.115 -50.630 -20.152 1.00 0.00 H ATOM 10614 2HB GLU A 667 -4.835 -50.551 -18.418 1.00 0.00 H ATOM 10615 1HG GLU A 667 -5.707 -52.761 -18.068 1.00 0.00 H ATOM 10616 2HG GLU A 667 -6.403 -52.823 -19.686 1.00 0.00 H ATOM 10617 N LEU A 668 -7.062 -49.778 -16.578 1.00 73.59 N ATOM 10618 CA LEU A 668 -7.655 -49.784 -15.233 1.00 73.59 C ATOM 10619 C LEU A 668 -9.144 -49.393 -15.236 1.00 73.59 C ATOM 10620 O LEU A 668 -9.932 -49.950 -14.466 1.00 73.59 O ATOM 10621 CB LEU A 668 -6.856 -48.830 -14.327 1.00 73.59 C ATOM 10622 CG LEU A 668 -5.496 -49.385 -13.865 1.00 73.59 C ATOM 10623 CD1 LEU A 668 -4.683 -48.265 -13.213 1.00 73.59 C ATOM 10624 CD2 LEU A 668 -5.664 -50.502 -12.829 1.00 73.59 C ATOM 10625 H LEU A 668 -6.287 -49.161 -16.770 1.00 0.00 H ATOM 10626 HA LEU A 668 -7.596 -50.796 -14.834 1.00 0.00 H ATOM 10627 1HB LEU A 668 -6.682 -47.901 -14.867 1.00 0.00 H ATOM 10628 2HB LEU A 668 -7.454 -48.606 -13.444 1.00 0.00 H ATOM 10629 HG LEU A 668 -4.958 -49.790 -14.723 1.00 0.00 H ATOM 10630 1HD1 LEU A 668 -3.720 -48.657 -12.886 1.00 0.00 H ATOM 10631 2HD1 LEU A 668 -4.521 -47.465 -13.935 1.00 0.00 H ATOM 10632 3HD1 LEU A 668 -5.226 -47.874 -12.353 1.00 0.00 H ATOM 10633 1HD2 LEU A 668 -4.683 -50.870 -12.527 1.00 0.00 H ATOM 10634 2HD2 LEU A 668 -6.190 -50.113 -11.956 1.00 0.00 H ATOM 10635 3HD2 LEU A 668 -6.240 -51.319 -13.264 1.00 0.00 H ATOM 10636 N ALA A 669 -9.555 -48.460 -16.101 1.00 78.85 N ATOM 10637 CA ALA A 669 -10.961 -48.085 -16.250 1.00 78.85 C ATOM 10638 C ALA A 669 -11.807 -49.224 -16.852 1.00 78.85 C ATOM 10639 O ALA A 669 -12.913 -49.484 -16.369 1.00 78.85 O ATOM 10640 CB ALA A 669 -11.047 -46.797 -17.079 1.00 78.85 C ATOM 10641 H ALA A 669 -8.860 -48.000 -16.670 1.00 0.00 H ATOM 10642 HA ALA A 669 -11.372 -47.908 -15.256 1.00 0.00 H ATOM 10643 1HB ALA A 669 -12.092 -46.509 -17.196 1.00 0.00 H ATOM 10644 2HB ALA A 669 -10.506 -46.000 -16.569 1.00 0.00 H ATOM 10645 3HB ALA A 669 -10.605 -46.966 -18.059 1.00 0.00 H ATOM 10646 N LYS A 670 -11.279 -49.950 -17.850 1.00 79.88 N ATOM 10647 CA LYS A 670 -11.941 -51.122 -18.458 1.00 79.88 C ATOM 10648 C LYS A 670 -12.130 -52.260 -17.452 1.00 79.88 C ATOM 10649 O LYS A 670 -13.222 -52.819 -17.378 1.00 79.88 O ATOM 10650 CB LYS A 670 -11.135 -51.601 -19.677 1.00 79.88 C ATOM 10651 CG LYS A 670 -11.277 -50.645 -20.871 1.00 79.88 C ATOM 10652 CD LYS A 670 -10.177 -50.888 -21.912 1.00 79.88 C ATOM 10653 CE LYS A 670 -10.294 -49.829 -23.010 1.00 79.88 C ATOM 10654 NZ LYS A 670 -9.054 -49.692 -23.812 1.00 79.88 N ATOM 10655 H LYS A 670 -10.374 -49.662 -18.194 1.00 0.00 H ATOM 10656 HA LYS A 670 -12.938 -50.826 -18.786 1.00 0.00 H ATOM 10657 1HB LYS A 670 -10.081 -51.682 -19.407 1.00 0.00 H ATOM 10658 2HB LYS A 670 -11.475 -52.594 -19.971 1.00 0.00 H ATOM 10659 1HG LYS A 670 -12.250 -50.792 -21.341 1.00 0.00 H ATOM 10660 2HG LYS A 670 -11.215 -49.615 -20.521 1.00 0.00 H ATOM 10661 1HD LYS A 670 -9.200 -50.827 -21.430 1.00 0.00 H ATOM 10662 2HD LYS A 670 -10.292 -51.885 -22.337 1.00 0.00 H ATOM 10663 1HE LYS A 670 -11.110 -50.091 -23.682 1.00 0.00 H ATOM 10664 2HE LYS A 670 -10.519 -48.862 -22.560 1.00 0.00 H ATOM 10665 1HZ LYS A 670 -9.186 -48.983 -24.519 1.00 0.00 H ATOM 10666 2HZ LYS A 670 -8.289 -49.427 -23.208 1.00 0.00 H ATOM 10667 3HZ LYS A 670 -8.841 -50.574 -24.257 1.00 0.00 H ATOM 10668 N LEU A 671 -11.112 -52.555 -16.640 1.00 78.60 N ATOM 10669 CA LEU A 671 -11.188 -53.585 -15.595 1.00 78.60 C ATOM 10670 C LEU A 671 -12.260 -53.251 -14.542 1.00 78.60 C ATOM 10671 O LEU A 671 -13.131 -54.075 -14.267 1.00 78.60 O ATOM 10672 CB LEU A 671 -9.790 -53.764 -14.971 1.00 78.60 C ATOM 10673 CG LEU A 671 -8.777 -54.450 -15.913 1.00 78.60 C ATOM 10674 CD1 LEU A 671 -7.363 -54.303 -15.350 1.00 78.60 C ATOM 10675 CD2 LEU A 671 -9.077 -55.942 -16.083 1.00 78.60 C ATOM 10676 H LEU A 671 -10.252 -52.039 -16.761 1.00 0.00 H ATOM 10677 HA LEU A 671 -11.503 -54.521 -16.054 1.00 0.00 H ATOM 10678 1HB LEU A 671 -9.405 -52.784 -14.695 1.00 0.00 H ATOM 10679 2HB LEU A 671 -9.888 -54.362 -14.065 1.00 0.00 H ATOM 10680 HG LEU A 671 -8.816 -53.979 -16.895 1.00 0.00 H ATOM 10681 1HD1 LEU A 671 -6.653 -54.789 -16.019 1.00 0.00 H ATOM 10682 2HD1 LEU A 671 -7.114 -53.245 -15.264 1.00 0.00 H ATOM 10683 3HD1 LEU A 671 -7.313 -54.769 -14.367 1.00 0.00 H ATOM 10684 1HD2 LEU A 671 -8.341 -56.388 -16.753 1.00 0.00 H ATOM 10685 2HD2 LEU A 671 -9.030 -56.436 -15.112 1.00 0.00 H ATOM 10686 3HD2 LEU A 671 -10.074 -56.067 -16.505 1.00 0.00 H ATOM 10687 N ARG A 672 -12.286 -52.008 -14.037 1.00 75.44 N ATOM 10688 CA ARG A 672 -13.323 -51.531 -13.093 1.00 75.44 C ATOM 10689 C ARG A 672 -14.741 -51.538 -13.679 1.00 75.44 C ATOM 10690 O ARG A 672 -15.713 -51.680 -12.939 1.00 75.44 O ATOM 10691 CB ARG A 672 -12.965 -50.116 -12.623 1.00 75.44 C ATOM 10692 CG ARG A 672 -11.802 -50.117 -11.624 1.00 75.44 C ATOM 10693 CD ARG A 672 -11.417 -48.671 -11.295 1.00 75.44 C ATOM 10694 NE ARG A 672 -10.421 -48.613 -10.211 1.00 75.44 N ATOM 10695 CZ ARG A 672 -9.842 -47.528 -9.731 1.00 75.44 C ATOM 10696 NH1 ARG A 672 -10.102 -46.339 -10.203 1.00 75.44 N ATOM 10697 NH2 ARG A 672 -8.982 -47.619 -8.758 1.00 75.44 N ATOM 10698 H ARG A 672 -11.553 -51.375 -14.325 1.00 0.00 H ATOM 10699 HA ARG A 672 -13.342 -52.202 -12.233 1.00 0.00 H ATOM 10700 1HB ARG A 672 -12.695 -49.504 -13.483 1.00 0.00 H ATOM 10701 2HB ARG A 672 -13.836 -49.657 -12.155 1.00 0.00 H ATOM 10702 1HG ARG A 672 -12.105 -50.630 -10.712 1.00 0.00 H ATOM 10703 2HG ARG A 672 -10.946 -50.631 -12.063 1.00 0.00 H ATOM 10704 1HD ARG A 672 -10.993 -48.197 -12.180 1.00 0.00 H ATOM 10705 2HD ARG A 672 -12.303 -48.122 -10.979 1.00 0.00 H ATOM 10706 HE ARG A 672 -10.143 -49.485 -9.781 1.00 0.00 H ATOM 10707 1HH1 ARG A 672 -10.764 -46.228 -10.958 1.00 0.00 H ATOM 10708 2HH1 ARG A 672 -9.642 -45.529 -9.812 1.00 0.00 H ATOM 10709 1HH2 ARG A 672 -8.755 -48.523 -8.368 1.00 0.00 H ATOM 10710 2HH2 ARG A 672 -8.542 -46.787 -8.395 1.00 0.00 H ATOM 10711 N ALA A 673 -14.885 -51.373 -14.995 1.00 73.05 N ATOM 10712 CA ALA A 673 -16.180 -51.475 -15.666 1.00 73.05 C ATOM 10713 C ALA A 673 -16.676 -52.932 -15.753 1.00 73.05 C ATOM 10714 O ALA A 673 -17.863 -53.185 -15.542 1.00 73.05 O ATOM 10715 CB ALA A 673 -16.077 -50.810 -17.044 1.00 73.05 C ATOM 10716 H ALA A 673 -14.061 -51.169 -15.543 1.00 0.00 H ATOM 10717 HA ALA A 673 -16.918 -50.949 -15.060 1.00 0.00 H ATOM 10718 1HB ALA A 673 -17.037 -50.880 -17.554 1.00 0.00 H ATOM 10719 2HB ALA A 673 -15.806 -49.761 -16.922 1.00 0.00 H ATOM 10720 3HB ALA A 673 -15.315 -51.314 -17.635 1.00 0.00 H ATOM 10721 N GLN A 674 -15.777 -53.890 -16.006 1.00 66.87 N ATOM 10722 CA GLN A 674 -16.100 -55.323 -15.986 1.00 66.87 C ATOM 10723 C GLN A 674 -16.480 -55.800 -14.577 1.00 66.87 C ATOM 10724 O GLN A 674 -17.500 -56.467 -14.413 1.00 66.87 O ATOM 10725 CB GLN A 674 -14.917 -56.139 -16.535 1.00 66.87 C ATOM 10726 CG GLN A 674 -14.738 -55.947 -18.049 1.00 66.87 C ATOM 10727 CD GLN A 674 -13.546 -56.714 -18.617 1.00 66.87 C ATOM 10728 OE1 GLN A 674 -12.705 -57.263 -17.929 1.00 66.87 O ATOM 10729 NE2 GLN A 674 -13.414 -56.782 -19.924 1.00 66.87 N ATOM 10730 H GLN A 674 -14.832 -53.602 -16.219 1.00 0.00 H ATOM 10731 HA GLN A 674 -16.969 -55.491 -16.623 1.00 0.00 H ATOM 10732 1HB GLN A 674 -14.001 -55.840 -16.026 1.00 0.00 H ATOM 10733 2HB GLN A 674 -15.077 -57.197 -16.326 1.00 0.00 H ATOM 10734 1HG GLN A 674 -15.635 -56.299 -18.558 1.00 0.00 H ATOM 10735 2HG GLN A 674 -14.582 -54.888 -18.254 1.00 0.00 H ATOM 10736 1HE2 GLN A 674 -12.642 -57.278 -20.324 1.00 0.00 H ATOM 10737 2HE2 GLN A 674 -14.085 -56.339 -20.518 1.00 0.00 H ATOM 10738 N GLU A 675 -15.714 -55.395 -13.561 1.00 73.00 N ATOM 10739 CA GLU A 675 -15.977 -55.679 -12.142 1.00 73.00 C ATOM 10740 C GLU A 675 -17.409 -55.273 -11.736 1.00 73.00 C ATOM 10741 O GLU A 675 -18.185 -56.105 -11.260 1.00 73.00 O ATOM 10742 CB GLU A 675 -14.894 -54.943 -11.335 1.00 73.00 C ATOM 10743 CG GLU A 675 -14.918 -55.191 -9.823 1.00 73.00 C ATOM 10744 CD GLU A 675 -13.705 -54.534 -9.137 1.00 73.00 C ATOM 10745 OE1 GLU A 675 -13.134 -55.175 -8.228 1.00 73.00 O ATOM 10746 OE2 GLU A 675 -13.342 -53.397 -9.536 1.00 73.00 O ATOM 10747 H GLU A 675 -14.899 -54.855 -13.812 1.00 0.00 H ATOM 10748 HA GLU A 675 -15.903 -56.755 -11.985 1.00 0.00 H ATOM 10749 1HB GLU A 675 -13.908 -55.236 -11.697 1.00 0.00 H ATOM 10750 2HB GLU A 675 -14.992 -53.868 -11.490 1.00 0.00 H ATOM 10751 1HG GLU A 675 -15.841 -54.783 -9.413 1.00 0.00 H ATOM 10752 2HG GLU A 675 -14.916 -56.265 -9.642 1.00 0.00 H ATOM 10753 N LYS A 676 -17.820 -54.038 -12.055 1.00 68.62 N ATOM 10754 CA LYS A 676 -19.186 -53.553 -11.788 1.00 68.62 C ATOM 10755 C LYS A 676 -20.279 -54.259 -12.591 1.00 68.62 C ATOM 10756 O LYS A 676 -21.396 -54.398 -12.095 1.00 68.62 O ATOM 10757 CB LYS A 676 -19.253 -52.040 -12.013 1.00 68.62 C ATOM 10758 CG LYS A 676 -18.572 -51.321 -10.847 1.00 68.62 C ATOM 10759 CD LYS A 676 -18.782 -49.812 -10.940 1.00 68.62 C ATOM 10760 CE LYS A 676 -18.257 -49.211 -9.638 1.00 68.62 C ATOM 10761 NZ LYS A 676 -18.585 -47.773 -9.536 1.00 68.62 N ATOM 10762 H LYS A 676 -17.156 -53.418 -12.497 1.00 0.00 H ATOM 10763 HA LYS A 676 -19.433 -53.768 -10.748 1.00 0.00 H ATOM 10764 1HB LYS A 676 -18.763 -51.789 -12.954 1.00 0.00 H ATOM 10765 2HB LYS A 676 -20.295 -51.730 -12.095 1.00 0.00 H ATOM 10766 1HG LYS A 676 -18.985 -51.683 -9.905 1.00 0.00 H ATOM 10767 2HG LYS A 676 -17.504 -51.536 -10.862 1.00 0.00 H ATOM 10768 1HD LYS A 676 -18.241 -49.421 -11.803 1.00 0.00 H ATOM 10769 2HD LYS A 676 -19.843 -49.599 -11.072 1.00 0.00 H ATOM 10770 1HE LYS A 676 -18.695 -49.738 -8.792 1.00 0.00 H ATOM 10771 2HE LYS A 676 -17.175 -49.333 -9.592 1.00 0.00 H ATOM 10772 1HZ LYS A 676 -18.224 -47.406 -8.666 1.00 0.00 H ATOM 10773 2HZ LYS A 676 -18.167 -47.275 -10.310 1.00 0.00 H ATOM 10774 3HZ LYS A 676 -19.587 -47.653 -9.561 1.00 0.00 H ATOM 10775 N MET A 677 -19.998 -54.727 -13.810 1.00 59.10 N ATOM 10776 CA MET A 677 -20.965 -55.548 -14.554 1.00 59.10 C ATOM 10777 C MET A 677 -21.214 -56.902 -13.877 1.00 59.10 C ATOM 10778 O MET A 677 -22.356 -57.366 -13.854 1.00 59.10 O ATOM 10779 CB MET A 677 -20.521 -55.755 -16.010 1.00 59.10 C ATOM 10780 CG MET A 677 -21.166 -54.728 -16.948 1.00 59.10 C ATOM 10781 SD MET A 677 -21.067 -55.138 -18.715 1.00 59.10 S ATOM 10782 CE MET A 677 -22.152 -56.593 -18.791 1.00 59.10 C ATOM 10783 H MET A 677 -19.105 -54.516 -14.231 1.00 0.00 H ATOM 10784 HA MET A 677 -21.924 -55.030 -14.561 1.00 0.00 H ATOM 10785 1HB MET A 677 -19.437 -55.673 -16.075 1.00 0.00 H ATOM 10786 2HB MET A 677 -20.793 -56.761 -16.334 1.00 0.00 H ATOM 10787 1HG MET A 677 -22.221 -54.620 -16.699 1.00 0.00 H ATOM 10788 2HG MET A 677 -20.684 -53.760 -16.814 1.00 0.00 H ATOM 10789 1HE MET A 677 -22.195 -56.962 -19.816 1.00 0.00 H ATOM 10790 2HE MET A 677 -21.760 -57.374 -18.139 1.00 0.00 H ATOM 10791 3HE MET A 677 -23.155 -56.317 -18.463 1.00 0.00 H ATOM 10792 N HIS A 678 -20.182 -57.521 -13.299 1.00 58.29 N ATOM 10793 CA HIS A 678 -20.340 -58.755 -12.526 1.00 58.29 C ATOM 10794 C HIS A 678 -21.109 -58.530 -11.216 1.00 58.29 C ATOM 10795 O HIS A 678 -21.951 -59.357 -10.867 1.00 58.29 O ATOM 10796 CB HIS A 678 -18.967 -59.397 -12.285 1.00 58.29 C ATOM 10797 CG HIS A 678 -18.470 -60.152 -13.491 1.00 58.29 C ATOM 10798 ND1 HIS A 678 -18.957 -61.362 -13.929 1.00 58.29 N ATOM 10799 CD2 HIS A 678 -17.479 -59.779 -14.359 1.00 58.29 C ATOM 10800 CE1 HIS A 678 -18.277 -61.709 -15.033 1.00 58.29 C ATOM 10801 NE2 HIS A 678 -17.367 -60.775 -15.339 1.00 58.29 N ATOM 10802 H HIS A 678 -19.261 -57.119 -13.402 1.00 0.00 H ATOM 10803 HA HIS A 678 -20.956 -59.458 -13.085 1.00 0.00 H ATOM 10804 1HB HIS A 678 -18.243 -58.623 -12.027 1.00 0.00 H ATOM 10805 2HB HIS A 678 -19.029 -60.081 -11.439 1.00 0.00 H ATOM 10806 HD2 HIS A 678 -16.888 -58.864 -14.295 1.00 0.00 H ATOM 10807 HE1 HIS A 678 -18.428 -62.618 -15.616 1.00 0.00 H ATOM 10808 HE2 HIS A 678 -16.734 -60.801 -16.126 1.00 0.00 H ATOM 10809 N GLU A 679 -20.884 -57.402 -10.537 1.00 61.69 N ATOM 10810 CA GLU A 679 -21.605 -57.017 -9.316 1.00 61.69 C ATOM 10811 C GLU A 679 -23.116 -56.841 -9.565 1.00 61.69 C ATOM 10812 O GLU A 679 -23.938 -57.483 -8.905 1.00 61.69 O ATOM 10813 CB GLU A 679 -20.947 -55.742 -8.760 1.00 61.69 C ATOM 10814 CG GLU A 679 -21.485 -55.328 -7.386 1.00 61.69 C ATOM 10815 CD GLU A 679 -20.781 -54.078 -6.827 1.00 61.69 C ATOM 10816 OE1 GLU A 679 -20.691 -53.987 -5.583 1.00 61.69 O ATOM 10817 OE2 GLU A 679 -20.393 -53.191 -7.629 1.00 61.69 O ATOM 10818 H GLU A 679 -20.169 -56.788 -10.901 1.00 0.00 H ATOM 10819 HA GLU A 679 -21.515 -57.827 -8.591 1.00 0.00 H ATOM 10820 1HB GLU A 679 -19.871 -55.896 -8.676 1.00 0.00 H ATOM 10821 2HB GLU A 679 -21.107 -54.918 -9.455 1.00 0.00 H ATOM 10822 1HG GLU A 679 -22.553 -55.125 -7.471 1.00 0.00 H ATOM 10823 2HG GLU A 679 -21.355 -56.157 -6.691 1.00 0.00 H ATOM 10824 N VAL A 680 -23.505 -56.057 -10.582 1.00 56.71 N ATOM 10825 CA VAL A 680 -24.926 -55.847 -10.936 1.00 56.71 C ATOM 10826 C VAL A 680 -25.595 -57.154 -11.385 1.00 56.71 C ATOM 10827 O VAL A 680 -26.741 -57.413 -11.022 1.00 56.71 O ATOM 10828 CB VAL A 680 -25.073 -54.739 -12.000 1.00 56.71 C ATOM 10829 CG1 VAL A 680 -26.522 -54.546 -12.469 1.00 56.71 C ATOM 10830 CG2 VAL A 680 -24.612 -53.384 -11.443 1.00 56.71 C ATOM 10831 H VAL A 680 -22.789 -55.593 -11.123 1.00 0.00 H ATOM 10832 HA VAL A 680 -25.464 -55.536 -10.039 1.00 0.00 H ATOM 10833 HB VAL A 680 -24.461 -54.996 -12.865 1.00 0.00 H ATOM 10834 1HG1 VAL A 680 -26.560 -53.754 -13.217 1.00 0.00 H ATOM 10835 2HG1 VAL A 680 -26.890 -55.475 -12.905 1.00 0.00 H ATOM 10836 3HG1 VAL A 680 -27.145 -54.271 -11.618 1.00 0.00 H ATOM 10837 1HG2 VAL A 680 -24.724 -52.618 -12.210 1.00 0.00 H ATOM 10838 2HG2 VAL A 680 -25.220 -53.121 -10.577 1.00 0.00 H ATOM 10839 3HG2 VAL A 680 -23.566 -53.449 -11.145 1.00 0.00 H ATOM 10840 N SER A 681 -24.871 -58.030 -12.095 1.00 50.09 N ATOM 10841 CA SER A 681 -25.371 -59.359 -12.486 1.00 50.09 C ATOM 10842 C SER A 681 -25.708 -60.278 -11.301 1.00 50.09 C ATOM 10843 O SER A 681 -26.391 -61.288 -11.505 1.00 50.09 O ATOM 10844 CB SER A 681 -24.340 -60.061 -13.379 1.00 50.09 C ATOM 10845 OG SER A 681 -24.833 -61.323 -13.798 1.00 50.09 O ATOM 10846 H SER A 681 -23.939 -57.755 -12.369 1.00 0.00 H ATOM 10847 HA SER A 681 -26.297 -59.229 -13.050 1.00 0.00 H ATOM 10848 1HB SER A 681 -24.124 -59.437 -14.245 1.00 0.00 H ATOM 10849 2HB SER A 681 -23.409 -60.188 -12.827 1.00 0.00 H ATOM 10850 HG SER A 681 -25.705 -61.410 -13.405 1.00 0.00 H ATOM 10851 N PHE A 682 -25.217 -59.987 -10.094 1.00 48.74 N ATOM 10852 CA PHE A 682 -25.495 -60.773 -8.891 1.00 48.74 C ATOM 10853 C PHE A 682 -26.755 -60.285 -8.156 1.00 48.74 C ATOM 10854 O PHE A 682 -27.532 -61.096 -7.652 1.00 48.74 O ATOM 10855 CB PHE A 682 -24.246 -60.760 -7.990 1.00 48.74 C ATOM 10856 CG PHE A 682 -23.848 -62.139 -7.502 1.00 48.74 C ATOM 10857 CD1 PHE A 682 -24.385 -62.652 -6.308 1.00 48.74 C ATOM 10858 CD2 PHE A 682 -22.949 -62.917 -8.256 1.00 48.74 C ATOM 10859 CE1 PHE A 682 -24.014 -63.934 -5.862 1.00 48.74 C ATOM 10860 CE2 PHE A 682 -22.580 -64.200 -7.813 1.00 48.74 C ATOM 10861 CZ PHE A 682 -23.111 -64.707 -6.613 1.00 48.74 C ATOM 10862 H PHE A 682 -24.621 -59.174 -10.024 1.00 0.00 H ATOM 10863 HA PHE A 682 -25.716 -61.799 -9.191 1.00 0.00 H ATOM 10864 1HB PHE A 682 -23.407 -60.332 -8.537 1.00 0.00 H ATOM 10865 2HB PHE A 682 -24.429 -60.127 -7.123 1.00 0.00 H ATOM 10866 HD1 PHE A 682 -25.088 -62.046 -5.736 1.00 0.00 H ATOM 10867 HD2 PHE A 682 -22.537 -62.522 -9.186 1.00 0.00 H ATOM 10868 HE1 PHE A 682 -24.426 -64.328 -4.933 1.00 0.00 H ATOM 10869 HE2 PHE A 682 -21.883 -64.801 -8.396 1.00 0.00 H ATOM 10870 HZ PHE A 682 -22.822 -65.698 -6.266 1.00 0.00 H ATOM 10871 N GLN A 683 -26.989 -58.969 -8.142 1.00 48.08 N ATOM 10872 CA GLN A 683 -28.018 -58.322 -7.313 1.00 48.08 C ATOM 10873 C GLN A 683 -29.465 -58.574 -7.777 1.00 48.08 C ATOM 10874 O GLN A 683 -30.393 -58.498 -6.972 1.00 48.08 O ATOM 10875 CB GLN A 683 -27.711 -56.815 -7.231 1.00 48.08 C ATOM 10876 CG GLN A 683 -26.415 -56.536 -6.445 1.00 48.08 C ATOM 10877 CD GLN A 683 -26.034 -55.058 -6.378 1.00 48.08 C ATOM 10878 OE1 GLN A 683 -26.716 -54.169 -6.864 1.00 48.08 O ATOM 10879 NE2 GLN A 683 -24.913 -54.736 -5.768 1.00 48.08 N ATOM 10880 H GLN A 683 -26.414 -58.399 -8.745 1.00 0.00 H ATOM 10881 HA GLN A 683 -27.979 -58.755 -6.313 1.00 0.00 H ATOM 10882 1HB GLN A 683 -27.615 -56.408 -8.238 1.00 0.00 H ATOM 10883 2HB GLN A 683 -28.542 -56.301 -6.748 1.00 0.00 H ATOM 10884 1HG GLN A 683 -26.540 -56.889 -5.422 1.00 0.00 H ATOM 10885 2HG GLN A 683 -25.591 -57.065 -6.924 1.00 0.00 H ATOM 10886 1HE2 GLN A 683 -24.634 -53.777 -5.706 1.00 0.00 H ATOM 10887 2HE2 GLN A 683 -24.340 -55.450 -5.365 1.00 0.00 H ATOM 10888 N ASP A 684 -29.689 -58.930 -9.046 1.00 41.34 N ATOM 10889 CA ASP A 684 -31.043 -59.142 -9.592 1.00 41.34 C ATOM 10890 C ASP A 684 -31.750 -60.426 -9.101 1.00 41.34 C ATOM 10891 O ASP A 684 -32.926 -60.633 -9.404 1.00 41.34 O ATOM 10892 CB ASP A 684 -31.000 -59.072 -11.137 1.00 41.34 C ATOM 10893 CG ASP A 684 -31.590 -57.787 -11.742 1.00 41.34 C ATOM 10894 OD1 ASP A 684 -32.312 -57.042 -11.031 1.00 41.34 O ATOM 10895 OD2 ASP A 684 -31.347 -57.583 -12.952 1.00 41.34 O ATOM 10896 H ASP A 684 -28.889 -59.057 -9.649 1.00 0.00 H ATOM 10897 HA ASP A 684 -31.694 -58.352 -9.219 1.00 0.00 H ATOM 10898 1HB ASP A 684 -29.967 -59.153 -11.477 1.00 0.00 H ATOM 10899 2HB ASP A 684 -31.549 -59.917 -11.555 1.00 0.00 H ATOM 10900 N LYS A 685 -31.069 -61.299 -8.339 1.00 40.24 N ATOM 10901 CA LYS A 685 -31.615 -62.600 -7.896 1.00 40.24 C ATOM 10902 C LYS A 685 -32.057 -62.686 -6.434 1.00 40.24 C ATOM 10903 O LYS A 685 -32.698 -63.669 -6.073 1.00 40.24 O ATOM 10904 CB LYS A 685 -30.627 -63.723 -8.246 1.00 40.24 C ATOM 10905 CG LYS A 685 -30.634 -63.992 -9.755 1.00 40.24 C ATOM 10906 CD LYS A 685 -29.783 -65.218 -10.088 1.00 40.24 C ATOM 10907 CE LYS A 685 -29.889 -65.496 -11.587 1.00 40.24 C ATOM 10908 NZ LYS A 685 -29.050 -66.654 -11.969 1.00 40.24 N ATOM 10909 H LYS A 685 -30.134 -61.037 -8.061 1.00 0.00 H ATOM 10910 HA LYS A 685 -32.554 -62.778 -8.421 1.00 0.00 H ATOM 10911 1HB LYS A 685 -29.625 -63.438 -7.924 1.00 0.00 H ATOM 10912 2HB LYS A 685 -30.900 -64.629 -7.705 1.00 0.00 H ATOM 10913 1HG LYS A 685 -31.658 -64.162 -10.090 1.00 0.00 H ATOM 10914 2HG LYS A 685 -30.238 -63.125 -10.282 1.00 0.00 H ATOM 10915 1HD LYS A 685 -28.746 -65.027 -9.809 1.00 0.00 H ATOM 10916 2HD LYS A 685 -30.142 -66.075 -9.518 1.00 0.00 H ATOM 10917 1HE LYS A 685 -30.927 -65.701 -11.846 1.00 0.00 H ATOM 10918 2HE LYS A 685 -29.565 -64.617 -12.144 1.00 0.00 H ATOM 10919 1HZ LYS A 685 -29.135 -66.819 -12.962 1.00 0.00 H ATOM 10920 2HZ LYS A 685 -28.085 -66.461 -11.742 1.00 0.00 H ATOM 10921 3HZ LYS A 685 -29.357 -67.474 -11.465 1.00 0.00 H ATOM 10922 N GLU A 686 -31.763 -61.698 -5.591 1.00 35.92 N ATOM 10923 CA GLU A 686 -31.902 -61.828 -4.129 1.00 35.92 C ATOM 10924 C GLU A 686 -33.070 -60.997 -3.555 1.00 35.92 C ATOM 10925 O GLU A 686 -32.902 -60.138 -2.695 1.00 35.92 O ATOM 10926 CB GLU A 686 -30.529 -61.595 -3.475 1.00 35.92 C ATOM 10927 CG GLU A 686 -30.462 -62.181 -2.056 1.00 35.92 C ATOM 10928 CD GLU A 686 -29.016 -62.383 -1.577 1.00 35.92 C ATOM 10929 OE1 GLU A 686 -28.784 -63.407 -0.894 1.00 35.92 O ATOM 10930 OE2 GLU A 686 -28.158 -61.535 -1.909 1.00 35.92 O ATOM 10931 H GLU A 686 -31.430 -60.826 -5.977 1.00 0.00 H ATOM 10932 HA GLU A 686 -32.245 -62.838 -3.902 1.00 0.00 H ATOM 10933 1HB GLU A 686 -29.752 -62.052 -4.088 1.00 0.00 H ATOM 10934 2HB GLU A 686 -30.324 -60.525 -3.430 1.00 0.00 H ATOM 10935 1HG GLU A 686 -30.975 -61.507 -1.371 1.00 0.00 H ATOM 10936 2HG GLU A 686 -30.986 -63.136 -2.043 1.00 0.00 H ATOM 10937 N LYS A 687 -34.289 -61.226 -4.071 1.00 38.74 N ATOM 10938 CA LYS A 687 -35.468 -60.362 -3.825 1.00 38.74 C ATOM 10939 C LYS A 687 -36.649 -60.996 -3.069 1.00 38.74 C ATOM 10940 O LYS A 687 -37.715 -60.389 -3.034 1.00 38.74 O ATOM 10941 CB LYS A 687 -35.875 -59.671 -5.150 1.00 38.74 C ATOM 10942 CG LYS A 687 -35.570 -58.165 -5.104 1.00 38.74 C ATOM 10943 CD LYS A 687 -35.758 -57.515 -6.479 1.00 38.74 C ATOM 10944 CE LYS A 687 -35.298 -56.053 -6.450 1.00 38.74 C ATOM 10945 NZ LYS A 687 -35.009 -55.555 -7.821 1.00 38.74 N ATOM 10946 H LYS A 687 -34.391 -62.041 -4.659 1.00 0.00 H ATOM 10947 HA LYS A 687 -35.193 -59.602 -3.092 1.00 0.00 H ATOM 10948 1HB LYS A 687 -35.336 -60.128 -5.980 1.00 0.00 H ATOM 10949 2HB LYS A 687 -36.940 -59.823 -5.327 1.00 0.00 H ATOM 10950 1HG LYS A 687 -36.236 -57.680 -4.389 1.00 0.00 H ATOM 10951 2HG LYS A 687 -34.542 -58.012 -4.777 1.00 0.00 H ATOM 10952 1HD LYS A 687 -35.178 -58.063 -7.223 1.00 0.00 H ATOM 10953 2HD LYS A 687 -36.810 -57.557 -6.761 1.00 0.00 H ATOM 10954 1HE LYS A 687 -36.075 -55.436 -6.001 1.00 0.00 H ATOM 10955 2HE LYS A 687 -34.399 -55.966 -5.841 1.00 0.00 H ATOM 10956 1HZ LYS A 687 -34.708 -54.591 -7.773 1.00 0.00 H ATOM 10957 2HZ LYS A 687 -34.278 -56.115 -8.236 1.00 0.00 H ATOM 10958 3HZ LYS A 687 -35.844 -55.618 -8.386 1.00 0.00 H ATOM 10959 N GLU A 688 -36.490 -62.175 -2.455 1.00 33.36 N ATOM 10960 CA GLU A 688 -37.644 -62.991 -2.000 1.00 33.36 C ATOM 10961 C GLU A 688 -37.648 -63.455 -0.516 1.00 33.36 C ATOM 10962 O GLU A 688 -38.523 -64.221 -0.113 1.00 33.36 O ATOM 10963 CB GLU A 688 -37.869 -64.140 -3.009 1.00 33.36 C ATOM 10964 CG GLU A 688 -39.360 -64.492 -3.170 1.00 33.36 C ATOM 10965 CD GLU A 688 -39.648 -65.431 -4.352 1.00 33.36 C ATOM 10966 OE1 GLU A 688 -40.764 -65.317 -4.911 1.00 33.36 O ATOM 10967 OE2 GLU A 688 -38.772 -66.259 -4.687 1.00 33.36 O ATOM 10968 H GLU A 688 -35.553 -62.518 -2.297 1.00 0.00 H ATOM 10969 HA GLU A 688 -38.528 -62.354 -1.972 1.00 0.00 H ATOM 10970 1HB GLU A 688 -37.465 -63.856 -3.981 1.00 0.00 H ATOM 10971 2HB GLU A 688 -37.329 -65.027 -2.677 1.00 0.00 H ATOM 10972 1HG GLU A 688 -39.711 -64.971 -2.256 1.00 0.00 H ATOM 10973 2HG GLU A 688 -39.927 -63.572 -3.305 1.00 0.00 H ATOM 10974 N HIS A 689 -36.741 -62.978 0.352 1.00 33.10 N ATOM 10975 CA HIS A 689 -36.700 -63.380 1.780 1.00 33.10 C ATOM 10976 C HIS A 689 -36.869 -62.223 2.783 1.00 33.10 C ATOM 10977 O HIS A 689 -36.029 -61.929 3.633 1.00 33.10 O ATOM 10978 CB HIS A 689 -35.529 -64.343 2.032 1.00 33.10 C ATOM 10979 CG HIS A 689 -35.789 -65.725 1.466 1.00 33.10 C ATOM 10980 ND1 HIS A 689 -37.024 -66.308 1.256 1.00 33.10 N ATOM 10981 CD2 HIS A 689 -34.852 -66.630 1.046 1.00 33.10 C ATOM 10982 CE1 HIS A 689 -36.830 -67.528 0.734 1.00 33.10 C ATOM 10983 NE2 HIS A 689 -35.521 -67.776 0.599 1.00 33.10 N ATOM 10984 H HIS A 689 -36.061 -62.317 0.007 1.00 0.00 H ATOM 10985 HA HIS A 689 -37.625 -63.893 2.040 1.00 0.00 H ATOM 10986 1HB HIS A 689 -34.622 -63.940 1.581 1.00 0.00 H ATOM 10987 2HB HIS A 689 -35.352 -64.427 3.104 1.00 0.00 H ATOM 10988 HD2 HIS A 689 -33.772 -66.482 1.078 1.00 0.00 H ATOM 10989 HE1 HIS A 689 -37.613 -68.232 0.452 1.00 0.00 H ATOM 10990 HE2 HIS A 689 -35.115 -68.629 0.243 1.00 0.00 H ATOM 10991 N LEU A 690 -38.044 -61.594 2.706 1.00 34.37 N ATOM 10992 CA LEU A 690 -38.484 -60.466 3.529 1.00 34.37 C ATOM 10993 C LEU A 690 -38.949 -60.888 4.947 1.00 34.37 C ATOM 10994 O LEU A 690 -40.146 -60.872 5.236 1.00 34.37 O ATOM 10995 CB LEU A 690 -39.597 -59.747 2.732 1.00 34.37 C ATOM 10996 CG LEU A 690 -39.974 -58.366 3.308 1.00 34.37 C ATOM 10997 CD1 LEU A 690 -39.292 -57.250 2.515 1.00 34.37 C ATOM 10998 CD2 LEU A 690 -41.482 -58.133 3.238 1.00 34.37 C ATOM 10999 H LEU A 690 -38.665 -61.958 1.998 1.00 0.00 H ATOM 11000 HA LEU A 690 -37.636 -59.800 3.685 1.00 0.00 H ATOM 11001 1HB LEU A 690 -39.262 -59.620 1.704 1.00 0.00 H ATOM 11002 2HB LEU A 690 -40.485 -60.380 2.727 1.00 0.00 H ATOM 11003 HG LEU A 690 -39.660 -58.309 4.350 1.00 0.00 H ATOM 11004 1HD1 LEU A 690 -39.570 -56.284 2.936 1.00 0.00 H ATOM 11005 2HD1 LEU A 690 -38.211 -57.373 2.571 1.00 0.00 H ATOM 11006 3HD1 LEU A 690 -39.611 -57.297 1.474 1.00 0.00 H ATOM 11007 1HD2 LEU A 690 -41.718 -57.152 3.651 1.00 0.00 H ATOM 11008 2HD2 LEU A 690 -41.810 -58.177 2.199 1.00 0.00 H ATOM 11009 3HD2 LEU A 690 -41.997 -58.903 3.813 1.00 0.00 H ATOM 11010 N THR A 691 -38.044 -61.292 5.851 1.00 39.91 N ATOM 11011 CA THR A 691 -38.421 -61.512 7.282 1.00 39.91 C ATOM 11012 C THR A 691 -37.306 -61.398 8.336 1.00 39.91 C ATOM 11013 O THR A 691 -37.553 -61.671 9.508 1.00 39.91 O ATOM 11014 CB THR A 691 -39.215 -62.824 7.529 1.00 39.91 C ATOM 11015 OG1 THR A 691 -39.562 -63.499 6.347 1.00 39.91 O ATOM 11016 CG2 THR A 691 -40.536 -62.538 8.245 1.00 39.91 C ATOM 11017 H THR A 691 -37.089 -61.452 5.564 1.00 0.00 H ATOM 11018 HA THR A 691 -39.060 -60.688 7.601 1.00 0.00 H ATOM 11019 HB THR A 691 -38.619 -63.499 8.142 1.00 0.00 H ATOM 11020 HG1 THR A 691 -39.234 -63.008 5.590 1.00 0.00 H ATOM 11021 1HG2 THR A 691 -41.072 -63.472 8.407 1.00 0.00 H ATOM 11022 2HG2 THR A 691 -40.334 -62.064 9.206 1.00 0.00 H ATOM 11023 3HG2 THR A 691 -41.144 -61.872 7.634 1.00 0.00 H ATOM 11024 N ARG A 692 -36.087 -60.968 7.978 1.00 43.56 N ATOM 11025 CA ARG A 692 -34.982 -60.682 8.930 1.00 43.56 C ATOM 11026 C ARG A 692 -34.376 -59.291 8.709 1.00 43.56 C ATOM 11027 O ARG A 692 -33.165 -59.119 8.688 1.00 43.56 O ATOM 11028 CB ARG A 692 -33.918 -61.795 8.896 1.00 43.56 C ATOM 11029 CG ARG A 692 -34.408 -63.108 9.515 1.00 43.56 C ATOM 11030 CD ARG A 692 -33.237 -64.093 9.578 1.00 43.56 C ATOM 11031 NE ARG A 692 -33.616 -65.345 10.258 1.00 43.56 N ATOM 11032 CZ ARG A 692 -32.903 -66.456 10.288 1.00 43.56 C ATOM 11033 NH1 ARG A 692 -31.756 -66.557 9.672 1.00 43.56 N ATOM 11034 NH2 ARG A 692 -33.330 -67.496 10.946 1.00 43.56 N ATOM 11035 H ARG A 692 -35.930 -60.836 6.989 1.00 0.00 H ATOM 11036 HA ARG A 692 -35.397 -60.636 9.938 1.00 0.00 H ATOM 11037 1HB ARG A 692 -33.624 -61.985 7.865 1.00 0.00 H ATOM 11038 2HB ARG A 692 -33.029 -61.465 9.434 1.00 0.00 H ATOM 11039 1HG ARG A 692 -34.784 -62.917 10.521 1.00 0.00 H ATOM 11040 2HG ARG A 692 -35.207 -63.524 8.902 1.00 0.00 H ATOM 11041 1HD ARG A 692 -32.911 -64.336 8.567 1.00 0.00 H ATOM 11042 2HD ARG A 692 -32.411 -63.642 10.126 1.00 0.00 H ATOM 11043 HE ARG A 692 -34.500 -65.365 10.747 1.00 0.00 H ATOM 11044 1HH1 ARG A 692 -31.391 -65.772 9.153 1.00 0.00 H ATOM 11045 2HH1 ARG A 692 -31.235 -67.421 9.715 1.00 0.00 H ATOM 11046 1HH2 ARG A 692 -34.213 -67.456 11.437 1.00 0.00 H ATOM 11047 2HH2 ARG A 692 -32.781 -68.342 10.966 1.00 0.00 H ATOM 11048 N LEU A 693 -35.239 -58.309 8.449 1.00 44.61 N ATOM 11049 CA LEU A 693 -34.828 -57.027 7.873 1.00 44.61 C ATOM 11050 C LEU A 693 -34.554 -55.898 8.871 1.00 44.61 C ATOM 11051 O LEU A 693 -34.009 -54.895 8.446 1.00 44.61 O ATOM 11052 CB LEU A 693 -35.821 -56.619 6.764 1.00 44.61 C ATOM 11053 CG LEU A 693 -35.247 -56.908 5.365 1.00 44.61 C ATOM 11054 CD1 LEU A 693 -36.373 -56.956 4.338 1.00 44.61 C ATOM 11055 CD2 LEU A 693 -34.249 -55.839 4.920 1.00 44.61 C ATOM 11056 H LEU A 693 -36.214 -58.464 8.662 1.00 0.00 H ATOM 11057 HA LEU A 693 -33.836 -57.146 7.438 1.00 0.00 H ATOM 11058 1HB LEU A 693 -36.748 -57.172 6.907 1.00 0.00 H ATOM 11059 2HB LEU A 693 -36.038 -55.556 6.866 1.00 0.00 H ATOM 11060 HG LEU A 693 -34.732 -57.869 5.374 1.00 0.00 H ATOM 11061 1HD1 LEU A 693 -35.957 -57.161 3.352 1.00 0.00 H ATOM 11062 2HD1 LEU A 693 -37.075 -57.745 4.606 1.00 0.00 H ATOM 11063 3HD1 LEU A 693 -36.891 -55.998 4.322 1.00 0.00 H ATOM 11064 1HD2 LEU A 693 -33.870 -56.085 3.928 1.00 0.00 H ATOM 11065 2HD2 LEU A 693 -34.746 -54.869 4.888 1.00 0.00 H ATOM 11066 3HD2 LEU A 693 -33.420 -55.799 5.626 1.00 0.00 H ATOM 11067 N GLN A 694 -34.871 -56.020 10.165 1.00 49.35 N ATOM 11068 CA GLN A 694 -34.632 -54.912 11.108 1.00 49.35 C ATOM 11069 C GLN A 694 -33.126 -54.670 11.326 1.00 49.35 C ATOM 11070 O GLN A 694 -32.645 -53.580 11.025 1.00 49.35 O ATOM 11071 CB GLN A 694 -35.438 -55.113 12.403 1.00 49.35 C ATOM 11072 CG GLN A 694 -36.943 -54.955 12.107 1.00 49.35 C ATOM 11073 CD GLN A 694 -37.820 -55.075 13.347 1.00 49.35 C ATOM 11074 OE1 GLN A 694 -38.063 -56.147 13.867 1.00 49.35 O ATOM 11075 NE2 GLN A 694 -38.369 -53.991 13.850 1.00 49.35 N ATOM 11076 H GLN A 694 -35.279 -56.879 10.507 1.00 0.00 H ATOM 11077 HA GLN A 694 -34.956 -53.983 10.640 1.00 0.00 H ATOM 11078 1HB GLN A 694 -35.234 -56.104 12.809 1.00 0.00 H ATOM 11079 2HB GLN A 694 -35.120 -54.383 13.147 1.00 0.00 H ATOM 11080 1HG GLN A 694 -37.116 -53.971 11.671 1.00 0.00 H ATOM 11081 2HG GLN A 694 -37.249 -55.732 11.407 1.00 0.00 H ATOM 11082 1HE2 GLN A 694 -38.948 -54.054 14.664 1.00 0.00 H ATOM 11083 2HE2 GLN A 694 -38.209 -53.102 13.419 1.00 0.00 H ATOM 11084 N ASP A 695 -32.369 -55.708 11.688 1.00 53.50 N ATOM 11085 CA ASP A 695 -30.905 -55.635 11.837 1.00 53.50 C ATOM 11086 C ASP A 695 -30.207 -55.277 10.507 1.00 53.50 C ATOM 11087 O ASP A 695 -29.203 -54.565 10.470 1.00 53.50 O ATOM 11088 CB ASP A 695 -30.360 -56.992 12.341 1.00 53.50 C ATOM 11089 CG ASP A 695 -31.150 -57.666 13.476 1.00 53.50 C ATOM 11090 OD1 ASP A 695 -31.927 -56.977 14.172 1.00 53.50 O ATOM 11091 OD2 ASP A 695 -31.041 -58.909 13.574 1.00 53.50 O ATOM 11092 H ASP A 695 -32.838 -56.584 11.867 1.00 0.00 H ATOM 11093 HA ASP A 695 -30.670 -54.864 12.572 1.00 0.00 H ATOM 11094 1HB ASP A 695 -30.329 -57.701 11.514 1.00 0.00 H ATOM 11095 2HB ASP A 695 -29.339 -56.863 12.701 1.00 0.00 H ATOM 11096 N ALA A 696 -30.762 -55.750 9.383 1.00 52.35 N ATOM 11097 CA ALA A 696 -30.228 -55.486 8.051 1.00 52.35 C ATOM 11098 C ALA A 696 -30.524 -54.059 7.553 1.00 52.35 C ATOM 11099 O ALA A 696 -29.703 -53.510 6.825 1.00 52.35 O ATOM 11100 CB ALA A 696 -30.749 -56.559 7.091 1.00 52.35 C ATOM 11101 H ALA A 696 -31.592 -56.318 9.477 1.00 0.00 H ATOM 11102 HA ALA A 696 -29.141 -55.539 8.105 1.00 0.00 H ATOM 11103 1HB ALA A 696 -30.358 -56.374 6.091 1.00 0.00 H ATOM 11104 2HB ALA A 696 -30.422 -57.542 7.432 1.00 0.00 H ATOM 11105 3HB ALA A 696 -31.837 -56.528 7.066 1.00 0.00 H ATOM 11106 N GLU A 697 -31.634 -53.427 7.948 1.00 56.58 N ATOM 11107 CA GLU A 697 -31.931 -52.024 7.613 1.00 56.58 C ATOM 11108 C GLU A 697 -31.038 -51.061 8.419 1.00 56.58 C ATOM 11109 O GLU A 697 -30.628 -50.025 7.895 1.00 56.58 O ATOM 11110 CB GLU A 697 -33.430 -51.736 7.833 1.00 56.58 C ATOM 11111 CG GLU A 697 -33.970 -50.513 7.068 1.00 56.58 C ATOM 11112 CD GLU A 697 -34.237 -50.795 5.577 1.00 56.58 C ATOM 11113 OE1 GLU A 697 -33.678 -50.067 4.721 1.00 56.58 O ATOM 11114 OE2 GLU A 697 -35.034 -51.704 5.262 1.00 56.58 O ATOM 11115 H GLU A 697 -32.294 -53.951 8.504 1.00 0.00 H ATOM 11116 HA GLU A 697 -31.691 -51.861 6.562 1.00 0.00 H ATOM 11117 1HB GLU A 697 -34.016 -52.603 7.528 1.00 0.00 H ATOM 11118 2HB GLU A 697 -33.617 -51.571 8.894 1.00 0.00 H ATOM 11119 1HG GLU A 697 -34.901 -50.189 7.532 1.00 0.00 H ATOM 11120 2HG GLU A 697 -33.252 -49.699 7.151 1.00 0.00 H ATOM 11121 N GLU A 698 -30.658 -51.409 9.656 1.00 61.94 N ATOM 11122 CA GLU A 698 -29.638 -50.660 10.410 1.00 61.94 C ATOM 11123 C GLU A 698 -28.235 -50.842 9.822 1.00 61.94 C ATOM 11124 O GLU A 698 -27.540 -49.853 9.581 1.00 61.94 O ATOM 11125 CB GLU A 698 -29.642 -51.022 11.902 1.00 61.94 C ATOM 11126 CG GLU A 698 -30.910 -50.516 12.605 1.00 61.94 C ATOM 11127 CD GLU A 698 -30.732 -50.384 14.126 1.00 61.94 C ATOM 11128 OE1 GLU A 698 -31.338 -49.433 14.673 1.00 61.94 O ATOM 11129 OE2 GLU A 698 -29.995 -51.202 14.717 1.00 61.94 O ATOM 11130 H GLU A 698 -31.090 -52.216 10.082 1.00 0.00 H ATOM 11131 HA GLU A 698 -29.857 -49.595 10.323 1.00 0.00 H ATOM 11132 1HB GLU A 698 -29.576 -52.104 12.014 1.00 0.00 H ATOM 11133 2HB GLU A 698 -28.766 -50.589 12.384 1.00 0.00 H ATOM 11134 1HG GLU A 698 -31.176 -49.542 12.195 1.00 0.00 H ATOM 11135 2HG GLU A 698 -31.728 -51.204 12.396 1.00 0.00 H ATOM 11136 N MET A 699 -27.831 -52.078 9.503 1.00 62.22 N ATOM 11137 CA MET A 699 -26.538 -52.334 8.854 1.00 62.22 C ATOM 11138 C MET A 699 -26.456 -51.679 7.467 1.00 62.22 C ATOM 11139 O MET A 699 -25.424 -51.107 7.112 1.00 62.22 O ATOM 11140 CB MET A 699 -26.290 -53.847 8.793 1.00 62.22 C ATOM 11141 CG MET A 699 -24.843 -54.162 8.395 1.00 62.22 C ATOM 11142 SD MET A 699 -24.403 -55.924 8.403 1.00 62.22 S ATOM 11143 CE MET A 699 -24.553 -56.304 10.170 1.00 62.22 C ATOM 11144 H MET A 699 -28.437 -52.857 9.716 1.00 0.00 H ATOM 11145 HA MET A 699 -25.754 -51.867 9.450 1.00 0.00 H ATOM 11146 1HB MET A 699 -26.504 -54.290 9.764 1.00 0.00 H ATOM 11147 2HB MET A 699 -26.972 -54.298 8.070 1.00 0.00 H ATOM 11148 1HG MET A 699 -24.653 -53.789 7.389 1.00 0.00 H ATOM 11149 2HG MET A 699 -24.160 -53.659 9.079 1.00 0.00 H ATOM 11150 1HE MET A 699 -24.314 -57.354 10.338 1.00 0.00 H ATOM 11151 2HE MET A 699 -23.863 -55.678 10.737 1.00 0.00 H ATOM 11152 3HE MET A 699 -25.574 -56.107 10.499 1.00 0.00 H ATOM 11153 N LYS A 700 -27.561 -51.676 6.710 1.00 68.41 N ATOM 11154 CA LYS A 700 -27.701 -50.937 5.451 1.00 68.41 C ATOM 11155 C LYS A 700 -27.608 -49.429 5.668 1.00 68.41 C ATOM 11156 O LYS A 700 -26.873 -48.796 4.926 1.00 68.41 O ATOM 11157 CB LYS A 700 -29.017 -51.341 4.778 1.00 68.41 C ATOM 11158 CG LYS A 700 -29.321 -50.548 3.500 1.00 68.41 C ATOM 11159 CD LYS A 700 -30.723 -50.903 3.001 1.00 68.41 C ATOM 11160 CE LYS A 700 -31.272 -49.732 2.188 1.00 68.41 C ATOM 11161 NZ LYS A 700 -32.748 -49.721 2.228 1.00 68.41 N ATOM 11162 H LYS A 700 -28.338 -52.225 7.048 1.00 0.00 H ATOM 11163 HA LYS A 700 -26.867 -51.202 4.800 1.00 0.00 H ATOM 11164 1HB LYS A 700 -28.986 -52.400 4.524 1.00 0.00 H ATOM 11165 2HB LYS A 700 -29.842 -51.195 5.475 1.00 0.00 H ATOM 11166 1HG LYS A 700 -29.262 -49.480 3.712 1.00 0.00 H ATOM 11167 2HG LYS A 700 -28.582 -50.791 2.737 1.00 0.00 H ATOM 11168 1HD LYS A 700 -30.673 -51.800 2.382 1.00 0.00 H ATOM 11169 2HD LYS A 700 -31.373 -51.106 3.852 1.00 0.00 H ATOM 11170 1HE LYS A 700 -30.889 -48.797 2.594 1.00 0.00 H ATOM 11171 2HE LYS A 700 -30.937 -49.817 1.154 1.00 0.00 H ATOM 11172 1HZ LYS A 700 -33.094 -48.941 1.687 1.00 0.00 H ATOM 11173 2HZ LYS A 700 -33.102 -50.584 1.840 1.00 0.00 H ATOM 11174 3HZ LYS A 700 -33.058 -49.629 3.185 1.00 0.00 H ATOM 11175 N LYS A 701 -28.266 -48.843 6.677 1.00 72.22 N ATOM 11176 CA LYS A 701 -28.112 -47.410 7.004 1.00 72.22 C ATOM 11177 C LYS A 701 -26.671 -47.043 7.351 1.00 72.22 C ATOM 11178 O LYS A 701 -26.190 -46.010 6.894 1.00 72.22 O ATOM 11179 CB LYS A 701 -29.006 -47.022 8.186 1.00 72.22 C ATOM 11180 CG LYS A 701 -30.407 -46.594 7.752 1.00 72.22 C ATOM 11181 CD LYS A 701 -31.198 -46.257 9.016 1.00 72.22 C ATOM 11182 CE LYS A 701 -32.574 -45.702 8.667 1.00 72.22 C ATOM 11183 NZ LYS A 701 -33.354 -45.479 9.908 1.00 72.22 N ATOM 11184 H LYS A 701 -28.892 -49.410 7.232 1.00 0.00 H ATOM 11185 HA LYS A 701 -28.412 -46.822 6.136 1.00 0.00 H ATOM 11186 1HB LYS A 701 -29.094 -47.867 8.869 1.00 0.00 H ATOM 11187 2HB LYS A 701 -28.545 -46.202 8.738 1.00 0.00 H ATOM 11188 1HG LYS A 701 -30.336 -45.727 7.094 1.00 0.00 H ATOM 11189 2HG LYS A 701 -30.881 -47.406 7.202 1.00 0.00 H ATOM 11190 1HD LYS A 701 -31.316 -47.156 9.623 1.00 0.00 H ATOM 11191 2HD LYS A 701 -30.651 -45.515 9.600 1.00 0.00 H ATOM 11192 1HE LYS A 701 -32.461 -44.764 8.125 1.00 0.00 H ATOM 11193 2HE LYS A 701 -33.097 -46.408 8.022 1.00 0.00 H ATOM 11194 1HZ LYS A 701 -34.265 -45.112 9.672 1.00 0.00 H ATOM 11195 2HZ LYS A 701 -33.461 -46.354 10.401 1.00 0.00 H ATOM 11196 3HZ LYS A 701 -32.868 -44.818 10.497 1.00 0.00 H ATOM 11197 N ALA A 702 -25.985 -47.872 8.137 1.00 71.11 N ATOM 11198 CA ALA A 702 -24.579 -47.663 8.472 1.00 71.11 C ATOM 11199 C ALA A 702 -23.692 -47.732 7.216 1.00 71.11 C ATOM 11200 O ALA A 702 -22.838 -46.868 7.013 1.00 71.11 O ATOM 11201 CB ALA A 702 -24.172 -48.696 9.530 1.00 71.11 C ATOM 11202 H ALA A 702 -26.466 -48.677 8.514 1.00 0.00 H ATOM 11203 HA ALA A 702 -24.474 -46.657 8.879 1.00 0.00 H ATOM 11204 1HB ALA A 702 -23.124 -48.555 9.793 1.00 0.00 H ATOM 11205 2HB ALA A 702 -24.789 -48.568 10.420 1.00 0.00 H ATOM 11206 3HB ALA A 702 -24.314 -49.699 9.132 1.00 0.00 H ATOM 11207 N LEU A 703 -23.945 -48.702 6.330 1.00 72.04 N ATOM 11208 CA LEU A 703 -23.244 -48.833 5.054 1.00 72.04 C ATOM 11209 C LEU A 703 -23.568 -47.678 4.091 1.00 72.04 C ATOM 11210 O LEU A 703 -22.657 -47.148 3.468 1.00 72.04 O ATOM 11211 CB LEU A 703 -23.571 -50.211 4.453 1.00 72.04 C ATOM 11212 CG LEU A 703 -22.742 -50.569 3.205 1.00 72.04 C ATOM 11213 CD1 LEU A 703 -21.250 -50.714 3.516 1.00 72.04 C ATOM 11214 CD2 LEU A 703 -23.236 -51.897 2.632 1.00 72.04 C ATOM 11215 H LEU A 703 -24.662 -49.373 6.568 1.00 0.00 H ATOM 11216 HA LEU A 703 -22.173 -48.761 5.239 1.00 0.00 H ATOM 11217 1HB LEU A 703 -23.396 -50.971 5.212 1.00 0.00 H ATOM 11218 2HB LEU A 703 -24.627 -50.231 4.183 1.00 0.00 H ATOM 11219 HG LEU A 703 -22.855 -49.785 2.456 1.00 0.00 H ATOM 11220 1HD1 LEU A 703 -20.710 -50.966 2.603 1.00 0.00 H ATOM 11221 2HD1 LEU A 703 -20.868 -49.773 3.914 1.00 0.00 H ATOM 11222 3HD1 LEU A 703 -21.107 -51.504 4.252 1.00 0.00 H ATOM 11223 1HD2 LEU A 703 -22.651 -52.153 1.748 1.00 0.00 H ATOM 11224 2HD2 LEU A 703 -23.122 -52.681 3.381 1.00 0.00 H ATOM 11225 3HD2 LEU A 703 -24.287 -51.807 2.358 1.00 0.00 H ATOM 11226 N GLU A 704 -24.821 -47.229 4.003 1.00 69.83 N ATOM 11227 CA GLU A 704 -25.240 -46.061 3.216 1.00 69.83 C ATOM 11228 C GLU A 704 -24.577 -44.778 3.736 1.00 69.83 C ATOM 11229 O GLU A 704 -24.047 -44.011 2.936 1.00 69.83 O ATOM 11230 CB GLU A 704 -26.778 -45.925 3.201 1.00 69.83 C ATOM 11231 CG GLU A 704 -27.455 -46.907 2.224 1.00 69.83 C ATOM 11232 CD GLU A 704 -28.999 -46.860 2.231 1.00 69.83 C ATOM 11233 OE1 GLU A 704 -29.601 -47.466 1.311 1.00 69.83 O ATOM 11234 OE2 GLU A 704 -29.599 -46.256 3.149 1.00 69.83 O ATOM 11235 H GLU A 704 -25.516 -47.746 4.523 1.00 0.00 H ATOM 11236 HA GLU A 704 -24.897 -46.195 2.189 1.00 0.00 H ATOM 11237 1HB GLU A 704 -27.169 -46.103 4.204 1.00 0.00 H ATOM 11238 2HB GLU A 704 -27.051 -44.908 2.920 1.00 0.00 H ATOM 11239 1HG GLU A 704 -27.117 -46.687 1.212 1.00 0.00 H ATOM 11240 2HG GLU A 704 -27.143 -47.921 2.470 1.00 0.00 H ATOM 11241 N GLN A 705 -24.506 -44.569 5.057 1.00 74.77 N ATOM 11242 CA GLN A 705 -23.759 -43.453 5.652 1.00 74.77 C ATOM 11243 C GLN A 705 -22.254 -43.543 5.370 1.00 74.77 C ATOM 11244 O GLN A 705 -21.635 -42.530 5.037 1.00 74.77 O ATOM 11245 CB GLN A 705 -23.994 -43.389 7.168 1.00 74.77 C ATOM 11246 CG GLN A 705 -25.352 -42.769 7.525 1.00 74.77 C ATOM 11247 CD GLN A 705 -25.543 -42.588 9.028 1.00 74.77 C ATOM 11248 OE1 GLN A 705 -24.840 -43.121 9.867 1.00 74.77 O ATOM 11249 NE2 GLN A 705 -26.511 -41.803 9.445 1.00 74.77 N ATOM 11250 H GLN A 705 -24.992 -45.214 5.664 1.00 0.00 H ATOM 11251 HA GLN A 705 -24.113 -42.523 5.206 1.00 0.00 H ATOM 11252 1HB GLN A 705 -23.943 -44.394 7.587 1.00 0.00 H ATOM 11253 2HB GLN A 705 -23.204 -42.800 7.634 1.00 0.00 H ATOM 11254 1HG GLN A 705 -25.428 -41.789 7.053 1.00 0.00 H ATOM 11255 2HG GLN A 705 -26.145 -43.422 7.159 1.00 0.00 H ATOM 11256 1HE2 GLN A 705 -26.658 -41.667 10.426 1.00 0.00 H ATOM 11257 2HE2 GLN A 705 -27.102 -41.342 8.783 1.00 0.00 H ATOM 11258 N GLN A 706 -21.648 -44.733 5.454 1.00 72.80 N ATOM 11259 CA GLN A 706 -20.230 -44.901 5.136 1.00 72.80 C ATOM 11260 C GLN A 706 -19.961 -44.689 3.636 1.00 72.80 C ATOM 11261 O GLN A 706 -18.985 -44.031 3.273 1.00 72.80 O ATOM 11262 CB GLN A 706 -19.727 -46.274 5.620 1.00 72.80 C ATOM 11263 CG GLN A 706 -18.191 -46.260 5.706 1.00 72.80 C ATOM 11264 CD GLN A 706 -17.546 -47.628 5.886 1.00 72.80 C ATOM 11265 OE1 GLN A 706 -18.178 -48.647 6.087 1.00 72.80 O ATOM 11266 NE2 GLN A 706 -16.236 -47.706 5.793 1.00 72.80 N ATOM 11267 H GLN A 706 -22.185 -45.537 5.746 1.00 0.00 H ATOM 11268 HA GLN A 706 -19.665 -44.123 5.649 1.00 0.00 H ATOM 11269 1HB GLN A 706 -20.159 -46.496 6.596 1.00 0.00 H ATOM 11270 2HB GLN A 706 -20.061 -47.048 4.930 1.00 0.00 H ATOM 11271 1HG GLN A 706 -17.789 -45.838 4.784 1.00 0.00 H ATOM 11272 2HG GLN A 706 -17.890 -45.651 6.558 1.00 0.00 H ATOM 11273 1HE2 GLN A 706 -15.778 -48.588 5.907 1.00 0.00 H ATOM 11274 2HE2 GLN A 706 -15.698 -46.883 5.609 1.00 0.00 H ATOM 11275 N MET A 707 -20.838 -45.181 2.756 1.00 75.29 N ATOM 11276 CA MET A 707 -20.762 -44.964 1.310 1.00 75.29 C ATOM 11277 C MET A 707 -20.972 -43.494 0.939 1.00 75.29 C ATOM 11278 O MET A 707 -20.273 -43.008 0.054 1.00 75.29 O ATOM 11279 CB MET A 707 -21.786 -45.835 0.569 1.00 75.29 C ATOM 11280 CG MET A 707 -21.370 -47.309 0.507 1.00 75.29 C ATOM 11281 SD MET A 707 -22.510 -48.357 -0.439 1.00 75.29 S ATOM 11282 CE MET A 707 -22.028 -47.936 -2.132 1.00 75.29 C ATOM 11283 H MET A 707 -21.593 -45.736 3.132 1.00 0.00 H ATOM 11284 HA MET A 707 -19.765 -45.241 0.970 1.00 0.00 H ATOM 11285 1HB MET A 707 -22.753 -45.764 1.066 1.00 0.00 H ATOM 11286 2HB MET A 707 -21.914 -45.462 -0.448 1.00 0.00 H ATOM 11287 1HG MET A 707 -20.385 -47.389 0.047 1.00 0.00 H ATOM 11288 2HG MET A 707 -21.308 -47.712 1.517 1.00 0.00 H ATOM 11289 1HE MET A 707 -22.640 -48.500 -2.835 1.00 0.00 H ATOM 11290 2HE MET A 707 -22.176 -46.867 -2.297 1.00 0.00 H ATOM 11291 3HE MET A 707 -20.978 -48.184 -2.284 1.00 0.00 H ATOM 11292 N GLU A 708 -21.873 -42.771 1.606 1.00 76.12 N ATOM 11293 CA GLU A 708 -22.075 -41.338 1.369 1.00 76.12 C ATOM 11294 C GLU A 708 -20.901 -40.507 1.905 1.00 76.12 C ATOM 11295 O GLU A 708 -20.412 -39.623 1.209 1.00 76.12 O ATOM 11296 CB GLU A 708 -23.438 -40.880 1.916 1.00 76.12 C ATOM 11297 CG GLU A 708 -23.936 -39.578 1.258 1.00 76.12 C ATOM 11298 CD GLU A 708 -24.156 -39.697 -0.265 1.00 76.12 C ATOM 11299 OE1 GLU A 708 -24.084 -38.670 -0.968 1.00 76.12 O ATOM 11300 OE2 GLU A 708 -24.363 -40.830 -0.769 1.00 76.12 O ATOM 11301 H GLU A 708 -22.436 -43.238 2.303 1.00 0.00 H ATOM 11302 HA GLU A 708 -22.057 -41.159 0.293 1.00 0.00 H ATOM 11303 1HB GLU A 708 -24.179 -41.662 1.749 1.00 0.00 H ATOM 11304 2HB GLU A 708 -23.364 -40.723 2.992 1.00 0.00 H ATOM 11305 1HG GLU A 708 -24.878 -39.287 1.721 1.00 0.00 H ATOM 11306 2HG GLU A 708 -23.211 -38.788 1.448 1.00 0.00 H ATOM 11307 N SER A 709 -20.338 -40.871 3.061 1.00 76.88 N ATOM 11308 CA SER A 709 -19.082 -40.299 3.568 1.00 76.88 C ATOM 11309 C SER A 709 -17.912 -40.522 2.594 1.00 76.88 C ATOM 11310 O SER A 709 -17.180 -39.585 2.267 1.00 76.88 O ATOM 11311 CB SER A 709 -18.782 -40.899 4.945 1.00 76.88 C ATOM 11312 OG SER A 709 -17.620 -40.321 5.504 1.00 76.88 O ATOM 11313 H SER A 709 -20.812 -41.577 3.606 1.00 0.00 H ATOM 11314 HA SER A 709 -19.206 -39.219 3.662 1.00 0.00 H ATOM 11315 1HB SER A 709 -19.631 -40.730 5.607 1.00 0.00 H ATOM 11316 2HB SER A 709 -18.649 -41.975 4.851 1.00 0.00 H ATOM 11317 HG SER A 709 -17.305 -39.682 4.859 1.00 0.00 H ATOM 11318 N HIS A 710 -17.779 -41.730 2.026 1.00 76.63 N ATOM 11319 CA HIS A 710 -16.800 -42.010 0.970 1.00 76.63 C ATOM 11320 C HIS A 710 -17.091 -41.252 -0.333 1.00 76.63 C ATOM 11321 O HIS A 710 -16.152 -40.767 -0.965 1.00 76.63 O ATOM 11322 CB HIS A 710 -16.693 -43.520 0.706 1.00 76.63 C ATOM 11323 CG HIS A 710 -15.601 -44.175 1.510 1.00 76.63 C ATOM 11324 ND1 HIS A 710 -14.272 -44.254 1.158 1.00 76.63 N ATOM 11325 CD2 HIS A 710 -15.734 -44.786 2.724 1.00 76.63 C ATOM 11326 CE1 HIS A 710 -13.624 -44.902 2.144 1.00 76.63 C ATOM 11327 NE2 HIS A 710 -14.476 -45.249 3.122 1.00 76.63 N ATOM 11328 H HIS A 710 -18.384 -42.473 2.346 1.00 0.00 H ATOM 11329 HA HIS A 710 -15.818 -41.654 1.281 1.00 0.00 H ATOM 11330 1HB HIS A 710 -17.642 -44.000 0.947 1.00 0.00 H ATOM 11331 2HB HIS A 710 -16.499 -43.691 -0.353 1.00 0.00 H ATOM 11332 HD2 HIS A 710 -16.668 -44.893 3.277 1.00 0.00 H ATOM 11333 HE1 HIS A 710 -12.557 -45.124 2.167 1.00 0.00 H ATOM 11334 HE2 HIS A 710 -14.234 -45.745 3.968 1.00 0.00 H ATOM 11335 N ARG A 711 -18.359 -41.102 -0.743 1.00 74.74 N ATOM 11336 CA ARG A 711 -18.746 -40.273 -1.901 1.00 74.74 C ATOM 11337 C ARG A 711 -18.371 -38.817 -1.673 1.00 74.74 C ATOM 11338 O ARG A 711 -17.721 -38.242 -2.537 1.00 74.74 O ATOM 11339 CB ARG A 711 -20.250 -40.378 -2.187 1.00 74.74 C ATOM 11340 CG ARG A 711 -20.662 -41.684 -2.882 1.00 74.74 C ATOM 11341 CD ARG A 711 -22.176 -41.837 -2.729 1.00 74.74 C ATOM 11342 NE ARG A 711 -22.706 -43.064 -3.347 1.00 74.74 N ATOM 11343 CZ ARG A 711 -23.937 -43.512 -3.155 1.00 74.74 C ATOM 11344 NH1 ARG A 711 -24.823 -42.869 -2.456 1.00 74.74 N ATOM 11345 NH2 ARG A 711 -24.309 -44.653 -3.667 1.00 74.74 N ATOM 11346 H ARG A 711 -19.077 -41.586 -0.223 1.00 0.00 H ATOM 11347 HA ARG A 711 -18.206 -40.631 -2.778 1.00 0.00 H ATOM 11348 1HB ARG A 711 -20.804 -40.302 -1.252 1.00 0.00 H ATOM 11349 2HB ARG A 711 -20.559 -39.546 -2.819 1.00 0.00 H ATOM 11350 1HG ARG A 711 -20.391 -41.636 -3.937 1.00 0.00 H ATOM 11351 2HG ARG A 711 -20.147 -42.523 -2.413 1.00 0.00 H ATOM 11352 1HD ARG A 711 -22.434 -41.867 -1.670 1.00 0.00 H ATOM 11353 2HD ARG A 711 -22.677 -40.992 -3.200 1.00 0.00 H ATOM 11354 HE ARG A 711 -22.089 -43.590 -3.951 1.00 0.00 H ATOM 11355 1HH1 ARG A 711 -24.585 -41.985 -2.028 1.00 0.00 H ATOM 11356 2HH1 ARG A 711 -25.749 -43.254 -2.339 1.00 0.00 H ATOM 11357 1HH2 ARG A 711 -23.656 -45.200 -4.212 1.00 0.00 H ATOM 11358 2HH2 ARG A 711 -25.248 -44.991 -3.518 1.00 0.00 H ATOM 11359 N GLU A 712 -18.683 -38.244 -0.512 1.00 78.75 N ATOM 11360 CA GLU A 712 -18.267 -36.891 -0.142 1.00 78.75 C ATOM 11361 C GLU A 712 -16.741 -36.742 -0.140 1.00 78.75 C ATOM 11362 O GLU A 712 -16.225 -35.765 -0.682 1.00 78.75 O ATOM 11363 CB GLU A 712 -18.788 -36.505 1.252 1.00 78.75 C ATOM 11364 CG GLU A 712 -20.219 -35.942 1.257 1.00 78.75 C ATOM 11365 CD GLU A 712 -20.517 -35.099 2.514 1.00 78.75 C ATOM 11366 OE1 GLU A 712 -21.695 -34.980 2.895 1.00 78.75 O ATOM 11367 OE2 GLU A 712 -19.561 -34.479 3.052 1.00 78.75 O ATOM 11368 H GLU A 712 -19.237 -38.784 0.137 1.00 0.00 H ATOM 11369 HA GLU A 712 -18.684 -36.190 -0.866 1.00 0.00 H ATOM 11370 1HB GLU A 712 -18.768 -37.380 1.903 1.00 0.00 H ATOM 11371 2HB GLU A 712 -18.130 -35.756 1.692 1.00 0.00 H ATOM 11372 1HG GLU A 712 -20.357 -35.321 0.372 1.00 0.00 H ATOM 11373 2HG GLU A 712 -20.925 -36.769 1.200 1.00 0.00 H ATOM 11374 N ALA A 713 -16.006 -37.692 0.443 1.00 79.50 N ATOM 11375 CA ALA A 713 -14.544 -37.666 0.481 1.00 79.50 C ATOM 11376 C ALA A 713 -13.941 -37.722 -0.932 1.00 79.50 C ATOM 11377 O ALA A 713 -13.121 -36.871 -1.288 1.00 79.50 O ATOM 11378 CB ALA A 713 -14.053 -38.815 1.369 1.00 79.50 C ATOM 11379 H ALA A 713 -16.495 -38.462 0.876 1.00 0.00 H ATOM 11380 HA ALA A 713 -14.234 -36.713 0.909 1.00 0.00 H ATOM 11381 1HB ALA A 713 -12.963 -38.806 1.405 1.00 0.00 H ATOM 11382 2HB ALA A 713 -14.450 -38.692 2.376 1.00 0.00 H ATOM 11383 3HB ALA A 713 -14.394 -39.764 0.958 1.00 0.00 H ATOM 11384 N HIS A 714 -14.399 -38.653 -1.773 1.00 79.65 N ATOM 11385 CA HIS A 714 -13.966 -38.751 -3.166 1.00 79.65 C ATOM 11386 C HIS A 714 -14.424 -37.555 -4.009 1.00 79.65 C ATOM 11387 O HIS A 714 -13.673 -37.114 -4.870 1.00 79.65 O ATOM 11388 CB HIS A 714 -14.443 -40.073 -3.780 1.00 79.65 C ATOM 11389 CG HIS A 714 -13.716 -41.281 -3.242 1.00 79.65 C ATOM 11390 ND1 HIS A 714 -12.348 -41.443 -3.151 1.00 79.65 N ATOM 11391 CD2 HIS A 714 -14.289 -42.428 -2.759 1.00 79.65 C ATOM 11392 CE1 HIS A 714 -12.111 -42.657 -2.624 1.00 79.65 C ATOM 11393 NE2 HIS A 714 -13.264 -43.296 -2.365 1.00 79.65 N ATOM 11394 H HIS A 714 -15.074 -39.315 -1.420 1.00 0.00 H ATOM 11395 HA HIS A 714 -12.878 -38.727 -3.212 1.00 0.00 H ATOM 11396 1HB HIS A 714 -15.509 -40.200 -3.588 1.00 0.00 H ATOM 11397 2HB HIS A 714 -14.306 -40.043 -4.860 1.00 0.00 H ATOM 11398 HD2 HIS A 714 -15.360 -42.620 -2.693 1.00 0.00 H ATOM 11399 HE1 HIS A 714 -11.129 -43.085 -2.425 1.00 0.00 H ATOM 11400 HE2 HIS A 714 -13.351 -44.219 -1.965 1.00 0.00 H ATOM 11401 N GLN A 715 -15.594 -36.966 -3.756 1.00 81.38 N ATOM 11402 CA GLN A 715 -16.066 -35.774 -4.465 1.00 81.38 C ATOM 11403 C GLN A 715 -15.280 -34.519 -4.056 1.00 81.38 C ATOM 11404 O GLN A 715 -14.949 -33.707 -4.918 1.00 81.38 O ATOM 11405 CB GLN A 715 -17.584 -35.638 -4.273 1.00 81.38 C ATOM 11406 CG GLN A 715 -18.182 -34.485 -5.097 1.00 81.38 C ATOM 11407 CD GLN A 715 -19.703 -34.564 -5.230 1.00 81.38 C ATOM 11408 OE1 GLN A 715 -20.325 -35.603 -5.128 1.00 81.38 O ATOM 11409 NE2 GLN A 715 -20.372 -33.471 -5.519 1.00 81.38 N ATOM 11410 H GLN A 715 -16.174 -37.373 -3.037 1.00 0.00 H ATOM 11411 HA GLN A 715 -15.847 -35.893 -5.526 1.00 0.00 H ATOM 11412 1HB GLN A 715 -18.072 -36.568 -4.563 1.00 0.00 H ATOM 11413 2HB GLN A 715 -17.803 -35.468 -3.219 1.00 0.00 H ATOM 11414 1HG GLN A 715 -17.938 -33.540 -4.612 1.00 0.00 H ATOM 11415 2HG GLN A 715 -17.757 -34.510 -6.101 1.00 0.00 H ATOM 11416 1HE2 GLN A 715 -21.368 -33.503 -5.610 1.00 0.00 H ATOM 11417 2HE2 GLN A 715 -19.887 -32.606 -5.648 1.00 0.00 H ATOM 11418 N LYS A 716 -14.887 -34.390 -2.781 1.00 84.13 N ATOM 11419 CA LYS A 716 -13.950 -33.353 -2.306 1.00 84.13 C ATOM 11420 C LYS A 716 -12.554 -33.546 -2.910 1.00 84.13 C ATOM 11421 O LYS A 716 -11.941 -32.570 -3.335 1.00 84.13 O ATOM 11422 CB LYS A 716 -13.911 -33.357 -0.764 1.00 84.13 C ATOM 11423 CG LYS A 716 -15.211 -32.809 -0.139 1.00 84.13 C ATOM 11424 CD LYS A 716 -15.375 -33.221 1.335 1.00 84.13 C ATOM 11425 CE LYS A 716 -16.805 -32.915 1.805 1.00 84.13 C ATOM 11426 NZ LYS A 716 -17.131 -33.554 3.104 1.00 84.13 N ATOM 11427 H LYS A 716 -15.265 -35.053 -2.119 1.00 0.00 H ATOM 11428 HA LYS A 716 -14.306 -32.382 -2.650 1.00 0.00 H ATOM 11429 1HB LYS A 716 -13.749 -34.374 -0.406 1.00 0.00 H ATOM 11430 2HB LYS A 716 -13.072 -32.751 -0.420 1.00 0.00 H ATOM 11431 1HG LYS A 716 -15.211 -31.720 -0.194 1.00 0.00 H ATOM 11432 2HG LYS A 716 -16.068 -33.183 -0.698 1.00 0.00 H ATOM 11433 1HD LYS A 716 -15.173 -34.288 1.440 1.00 0.00 H ATOM 11434 2HD LYS A 716 -14.661 -32.672 1.948 1.00 0.00 H ATOM 11435 1HE LYS A 716 -16.930 -31.838 1.911 1.00 0.00 H ATOM 11436 2HE LYS A 716 -17.517 -33.270 1.060 1.00 0.00 H ATOM 11437 1HZ LYS A 716 -18.079 -33.322 3.366 1.00 0.00 H ATOM 11438 2HZ LYS A 716 -17.042 -34.557 3.018 1.00 0.00 H ATOM 11439 3HZ LYS A 716 -16.495 -33.220 3.813 1.00 0.00 H ATOM 11440 N GLN A 717 -12.070 -34.786 -3.014 1.00 81.35 N ATOM 11441 CA GLN A 717 -10.795 -35.113 -3.665 1.00 81.35 C ATOM 11442 C GLN A 717 -10.830 -34.830 -5.178 1.00 81.35 C ATOM 11443 O GLN A 717 -9.906 -34.220 -5.707 1.00 81.35 O ATOM 11444 CB GLN A 717 -10.447 -36.579 -3.361 1.00 81.35 C ATOM 11445 CG GLN A 717 -9.014 -36.955 -3.773 1.00 81.35 C ATOM 11446 CD GLN A 717 -8.671 -38.410 -3.456 1.00 81.35 C ATOM 11447 OE1 GLN A 717 -9.521 -39.258 -3.224 1.00 81.35 O ATOM 11448 NE2 GLN A 717 -7.404 -38.761 -3.453 1.00 81.35 N ATOM 11449 H GLN A 717 -12.624 -35.531 -2.616 1.00 0.00 H ATOM 11450 HA GLN A 717 -10.021 -34.463 -3.257 1.00 0.00 H ATOM 11451 1HB GLN A 717 -10.562 -36.766 -2.294 1.00 0.00 H ATOM 11452 2HB GLN A 717 -11.143 -37.234 -3.885 1.00 0.00 H ATOM 11453 1HG GLN A 717 -8.906 -36.807 -4.848 1.00 0.00 H ATOM 11454 2HG GLN A 717 -8.313 -36.316 -3.236 1.00 0.00 H ATOM 11455 1HE2 GLN A 717 -7.147 -39.707 -3.249 1.00 0.00 H ATOM 11456 2HE2 GLN A 717 -6.696 -38.084 -3.654 1.00 0.00 H ATOM 11457 N LEU A 718 -11.913 -35.202 -5.866 1.00 82.26 N ATOM 11458 CA LEU A 718 -12.135 -34.905 -7.285 1.00 82.26 C ATOM 11459 C LEU A 718 -12.345 -33.410 -7.548 1.00 82.26 C ATOM 11460 O LEU A 718 -11.987 -32.955 -8.629 1.00 82.26 O ATOM 11461 CB LEU A 718 -13.338 -35.712 -7.807 1.00 82.26 C ATOM 11462 CG LEU A 718 -13.064 -37.213 -8.017 1.00 82.26 C ATOM 11463 CD1 LEU A 718 -14.387 -37.943 -8.262 1.00 82.26 C ATOM 11464 CD2 LEU A 718 -12.156 -37.469 -9.223 1.00 82.26 C ATOM 11465 H LEU A 718 -12.614 -35.722 -5.357 1.00 0.00 H ATOM 11466 HA LEU A 718 -11.245 -35.196 -7.842 1.00 0.00 H ATOM 11467 1HB LEU A 718 -14.158 -35.612 -7.098 1.00 0.00 H ATOM 11468 2HB LEU A 718 -13.654 -35.287 -8.760 1.00 0.00 H ATOM 11469 HG LEU A 718 -12.575 -37.621 -7.132 1.00 0.00 H ATOM 11470 1HD1 LEU A 718 -14.194 -39.005 -8.411 1.00 0.00 H ATOM 11471 2HD1 LEU A 718 -15.040 -37.810 -7.400 1.00 0.00 H ATOM 11472 3HD1 LEU A 718 -14.868 -37.534 -9.150 1.00 0.00 H ATOM 11473 1HD2 LEU A 718 -11.989 -38.541 -9.332 1.00 0.00 H ATOM 11474 2HD2 LEU A 718 -12.631 -37.082 -10.125 1.00 0.00 H ATOM 11475 3HD2 LEU A 718 -11.200 -36.966 -9.072 1.00 0.00 H ATOM 11476 N SER A 719 -12.887 -32.642 -6.594 1.00 83.72 N ATOM 11477 CA SER A 719 -12.892 -31.176 -6.674 1.00 83.72 C ATOM 11478 C SER A 719 -11.462 -30.654 -6.644 1.00 83.72 C ATOM 11479 O SER A 719 -11.032 -30.084 -7.633 1.00 83.72 O ATOM 11480 CB SER A 719 -13.720 -30.527 -5.563 1.00 83.72 C ATOM 11481 OG SER A 719 -13.998 -29.177 -5.884 1.00 83.72 O ATOM 11482 H SER A 719 -13.307 -33.092 -5.793 1.00 0.00 H ATOM 11483 HA SER A 719 -13.332 -30.883 -7.628 1.00 0.00 H ATOM 11484 1HB SER A 719 -14.651 -31.079 -5.434 1.00 0.00 H ATOM 11485 2HB SER A 719 -13.174 -30.582 -4.623 1.00 0.00 H ATOM 11486 HG SER A 719 -13.584 -29.017 -6.735 1.00 0.00 H ATOM 11487 N ARG A 720 -10.682 -30.973 -5.597 1.00 84.98 N ATOM 11488 CA ARG A 720 -9.280 -30.527 -5.476 1.00 84.98 C ATOM 11489 C ARG A 720 -8.445 -30.872 -6.711 1.00 84.98 C ATOM 11490 O ARG A 720 -7.712 -30.026 -7.200 1.00 84.98 O ATOM 11491 CB ARG A 720 -8.623 -31.139 -4.233 1.00 84.98 C ATOM 11492 CG ARG A 720 -9.178 -30.573 -2.922 1.00 84.98 C ATOM 11493 CD ARG A 720 -8.543 -31.331 -1.750 1.00 84.98 C ATOM 11494 NE ARG A 720 -9.096 -30.903 -0.451 1.00 84.98 N ATOM 11495 CZ ARG A 720 -8.749 -31.379 0.732 1.00 84.98 C ATOM 11496 NH1 ARG A 720 -7.838 -32.302 0.866 1.00 84.98 N ATOM 11497 NH2 ARG A 720 -9.313 -30.932 1.819 1.00 84.98 N ATOM 11498 H ARG A 720 -11.081 -31.545 -4.866 1.00 0.00 H ATOM 11499 HA ARG A 720 -9.270 -29.442 -5.375 1.00 0.00 H ATOM 11500 1HB ARG A 720 -8.772 -32.217 -4.237 1.00 0.00 H ATOM 11501 2HB ARG A 720 -7.548 -30.957 -4.263 1.00 0.00 H ATOM 11502 1HG ARG A 720 -8.935 -29.512 -2.851 1.00 0.00 H ATOM 11503 2HG ARG A 720 -10.261 -30.699 -2.900 1.00 0.00 H ATOM 11504 1HD ARG A 720 -8.730 -32.398 -1.864 1.00 0.00 H ATOM 11505 2HD ARG A 720 -7.469 -31.150 -1.739 1.00 0.00 H ATOM 11506 HE ARG A 720 -9.804 -30.181 -0.456 1.00 0.00 H ATOM 11507 1HH1 ARG A 720 -7.373 -32.675 0.050 1.00 0.00 H ATOM 11508 2HH1 ARG A 720 -7.596 -32.644 1.785 1.00 0.00 H ATOM 11509 1HH2 ARG A 720 -10.023 -30.214 1.761 1.00 0.00 H ATOM 11510 2HH2 ARG A 720 -9.042 -31.302 2.717 1.00 0.00 H ATOM 11511 N LEU A 721 -8.598 -32.082 -7.254 1.00 85.71 N ATOM 11512 CA LEU A 721 -7.902 -32.491 -8.477 1.00 85.71 C ATOM 11513 C LEU A 721 -8.370 -31.719 -9.722 1.00 85.71 C ATOM 11514 O LEU A 721 -7.552 -31.461 -10.597 1.00 85.71 O ATOM 11515 CB LEU A 721 -8.054 -34.009 -8.671 1.00 85.71 C ATOM 11516 CG LEU A 721 -7.249 -34.856 -7.666 1.00 85.71 C ATOM 11517 CD1 LEU A 721 -7.650 -36.326 -7.813 1.00 85.71 C ATOM 11518 CD2 LEU A 721 -5.739 -34.751 -7.889 1.00 85.71 C ATOM 11519 H LEU A 721 -9.220 -32.735 -6.799 1.00 0.00 H ATOM 11520 HA LEU A 721 -6.846 -32.249 -8.370 1.00 0.00 H ATOM 11521 1HB LEU A 721 -9.108 -34.268 -8.577 1.00 0.00 H ATOM 11522 2HB LEU A 721 -7.728 -34.265 -9.679 1.00 0.00 H ATOM 11523 HG LEU A 721 -7.463 -34.518 -6.652 1.00 0.00 H ATOM 11524 1HD1 LEU A 721 -7.083 -36.930 -7.104 1.00 0.00 H ATOM 11525 2HD1 LEU A 721 -8.715 -36.435 -7.610 1.00 0.00 H ATOM 11526 3HD1 LEU A 721 -7.436 -36.662 -8.827 1.00 0.00 H ATOM 11527 1HD2 LEU A 721 -5.219 -35.366 -7.153 1.00 0.00 H ATOM 11528 2HD2 LEU A 721 -5.493 -35.099 -8.892 1.00 0.00 H ATOM 11529 3HD2 LEU A 721 -5.427 -33.712 -7.779 1.00 0.00 H ATOM 11530 N ARG A 722 -9.646 -31.320 -9.820 1.00 84.99 N ATOM 11531 CA ARG A 722 -10.120 -30.412 -10.882 1.00 84.99 C ATOM 11532 C ARG A 722 -9.568 -29.003 -10.697 1.00 84.99 C ATOM 11533 O ARG A 722 -9.091 -28.438 -11.672 1.00 84.99 O ATOM 11534 CB ARG A 722 -11.652 -30.364 -10.926 1.00 84.99 C ATOM 11535 CG ARG A 722 -12.252 -31.635 -11.531 1.00 84.99 C ATOM 11536 CD ARG A 722 -13.748 -31.666 -11.214 1.00 84.99 C ATOM 11537 NE ARG A 722 -14.390 -32.871 -11.770 1.00 84.99 N ATOM 11538 CZ ARG A 722 -15.639 -33.240 -11.569 1.00 84.99 C ATOM 11539 NH1 ARG A 722 -16.450 -32.535 -10.830 1.00 84.99 N ATOM 11540 NH2 ARG A 722 -16.100 -34.332 -12.112 1.00 84.99 N ATOM 11541 H ARG A 722 -10.305 -31.660 -9.133 1.00 0.00 H ATOM 11542 HA ARG A 722 -9.762 -30.786 -11.842 1.00 0.00 H ATOM 11543 1HB ARG A 722 -12.040 -30.233 -9.917 1.00 0.00 H ATOM 11544 2HB ARG A 722 -11.972 -29.504 -11.514 1.00 0.00 H ATOM 11545 1HG ARG A 722 -12.101 -31.630 -12.610 1.00 0.00 H ATOM 11546 2HG ARG A 722 -11.763 -32.509 -11.100 1.00 0.00 H ATOM 11547 1HD ARG A 722 -13.891 -31.666 -10.134 1.00 0.00 H ATOM 11548 2HD ARG A 722 -14.229 -30.789 -11.645 1.00 0.00 H ATOM 11549 HE ARG A 722 -13.831 -33.473 -12.360 1.00 0.00 H ATOM 11550 1HH1 ARG A 722 -16.126 -31.682 -10.396 1.00 0.00 H ATOM 11551 2HH1 ARG A 722 -17.402 -32.841 -10.692 1.00 0.00 H ATOM 11552 1HH2 ARG A 722 -15.498 -34.901 -12.691 1.00 0.00 H ATOM 11553 2HH2 ARG A 722 -17.057 -34.609 -11.953 1.00 0.00 H ATOM 11554 N ASP A 723 -9.577 -28.493 -9.470 1.00 85.42 N ATOM 11555 CA ASP A 723 -9.056 -27.172 -9.114 1.00 85.42 C ATOM 11556 C ASP A 723 -7.543 -27.084 -9.444 1.00 85.42 C ATOM 11557 O ASP A 723 -7.093 -26.141 -10.093 1.00 85.42 O ATOM 11558 CB ASP A 723 -9.352 -26.884 -7.619 1.00 85.42 C ATOM 11559 CG ASP A 723 -10.823 -27.060 -7.173 1.00 85.42 C ATOM 11560 OD1 ASP A 723 -11.742 -26.737 -7.955 1.00 85.42 O ATOM 11561 OD2 ASP A 723 -11.050 -27.531 -6.027 1.00 85.42 O ATOM 11562 H ASP A 723 -9.977 -29.075 -8.748 1.00 0.00 H ATOM 11563 HA ASP A 723 -9.560 -26.424 -9.727 1.00 0.00 H ATOM 11564 1HB ASP A 723 -8.749 -27.543 -6.995 1.00 0.00 H ATOM 11565 2HB ASP A 723 -9.068 -25.858 -7.383 1.00 0.00 H ATOM 11566 N GLU A 724 -6.767 -28.125 -9.108 1.00 87.33 N ATOM 11567 CA GLU A 724 -5.351 -28.267 -9.484 1.00 87.33 C ATOM 11568 C GLU A 724 -5.124 -28.408 -10.998 1.00 87.33 C ATOM 11569 O GLU A 724 -4.123 -27.910 -11.517 1.00 87.33 O ATOM 11570 CB GLU A 724 -4.749 -29.527 -8.840 1.00 87.33 C ATOM 11571 CG GLU A 724 -4.353 -29.391 -7.366 1.00 87.33 C ATOM 11572 CD GLU A 724 -3.652 -30.676 -6.896 1.00 87.33 C ATOM 11573 OE1 GLU A 724 -4.046 -31.207 -5.832 1.00 87.33 O ATOM 11574 OE2 GLU A 724 -2.719 -31.121 -7.625 1.00 87.33 O ATOM 11575 H GLU A 724 -7.206 -28.850 -8.559 1.00 0.00 H ATOM 11576 HA GLU A 724 -4.807 -27.396 -9.119 1.00 0.00 H ATOM 11577 1HB GLU A 724 -5.464 -30.347 -8.909 1.00 0.00 H ATOM 11578 2HB GLU A 724 -3.855 -29.824 -9.389 1.00 0.00 H ATOM 11579 1HG GLU A 724 -3.690 -28.534 -7.256 1.00 0.00 H ATOM 11580 2HG GLU A 724 -5.249 -29.201 -6.776 1.00 0.00 H ATOM 11581 N ILE A 725 -6.005 -29.117 -11.713 1.00 87.54 N ATOM 11582 CA ILE A 725 -5.928 -29.254 -13.175 1.00 87.54 C ATOM 11583 C ILE A 725 -6.240 -27.914 -13.851 1.00 87.54 C ATOM 11584 O ILE A 725 -5.550 -27.554 -14.800 1.00 87.54 O ATOM 11585 CB ILE A 725 -6.825 -30.417 -13.670 1.00 87.54 C ATOM 11586 CG1 ILE A 725 -6.137 -31.768 -13.356 1.00 87.54 C ATOM 11587 CG2 ILE A 725 -7.123 -30.336 -15.181 1.00 87.54 C ATOM 11588 CD1 ILE A 725 -7.063 -32.988 -13.479 1.00 87.54 C ATOM 11589 H ILE A 725 -6.754 -29.577 -11.214 1.00 0.00 H ATOM 11590 HA ILE A 725 -4.897 -29.474 -13.448 1.00 0.00 H ATOM 11591 HB ILE A 725 -7.777 -30.393 -13.141 1.00 0.00 H ATOM 11592 1HG1 ILE A 725 -5.294 -31.913 -14.031 1.00 0.00 H ATOM 11593 2HG1 ILE A 725 -5.741 -31.747 -12.340 1.00 0.00 H ATOM 11594 1HG2 ILE A 725 -7.754 -31.175 -15.473 1.00 0.00 H ATOM 11595 2HG2 ILE A 725 -7.638 -29.402 -15.401 1.00 0.00 H ATOM 11596 3HG2 ILE A 725 -6.187 -30.375 -15.739 1.00 0.00 H ATOM 11597 1HD1 ILE A 725 -6.504 -33.894 -13.242 1.00 0.00 H ATOM 11598 2HD1 ILE A 725 -7.897 -32.884 -12.784 1.00 0.00 H ATOM 11599 3HD1 ILE A 725 -7.444 -33.054 -14.497 1.00 0.00 H ATOM 11600 N GLU A 726 -7.217 -27.149 -13.357 1.00 88.20 N ATOM 11601 CA GLU A 726 -7.545 -25.816 -13.872 1.00 88.20 C ATOM 11602 C GLU A 726 -6.408 -24.815 -13.601 1.00 88.20 C ATOM 11603 O GLU A 726 -6.006 -24.083 -14.509 1.00 88.20 O ATOM 11604 CB GLU A 726 -8.904 -25.357 -13.305 1.00 88.20 C ATOM 11605 CG GLU A 726 -9.405 -24.078 -14.002 1.00 88.20 C ATOM 11606 CD GLU A 726 -10.837 -23.648 -13.626 1.00 88.20 C ATOM 11607 OE1 GLU A 726 -11.197 -22.504 -13.994 1.00 88.20 O ATOM 11608 OE2 GLU A 726 -11.585 -24.451 -13.025 1.00 88.20 O ATOM 11609 H GLU A 726 -7.750 -27.524 -12.585 1.00 0.00 H ATOM 11610 HA GLU A 726 -7.615 -25.873 -14.959 1.00 0.00 H ATOM 11611 1HB GLU A 726 -9.639 -26.152 -13.434 1.00 0.00 H ATOM 11612 2HB GLU A 726 -8.807 -25.172 -12.235 1.00 0.00 H ATOM 11613 1HG GLU A 726 -8.736 -23.255 -13.754 1.00 0.00 H ATOM 11614 2HG GLU A 726 -9.369 -24.227 -15.081 1.00 0.00 H ATOM 11615 N GLU A 727 -5.801 -24.839 -12.406 1.00 88.28 N ATOM 11616 CA GLU A 727 -4.622 -24.018 -12.098 1.00 88.28 C ATOM 11617 C GLU A 727 -3.417 -24.388 -12.982 1.00 88.28 C ATOM 11618 O GLU A 727 -2.795 -23.503 -13.578 1.00 88.28 O ATOM 11619 CB GLU A 727 -4.293 -24.094 -10.594 1.00 88.28 C ATOM 11620 CG GLU A 727 -3.118 -23.166 -10.234 1.00 88.28 C ATOM 11621 CD GLU A 727 -2.944 -22.939 -8.722 1.00 88.28 C ATOM 11622 OE1 GLU A 727 -2.709 -21.765 -8.345 1.00 88.28 O ATOM 11623 OE2 GLU A 727 -3.011 -23.928 -7.960 1.00 88.28 O ATOM 11624 H GLU A 727 -6.176 -25.449 -11.694 1.00 0.00 H ATOM 11625 HA GLU A 727 -4.844 -22.982 -12.355 1.00 0.00 H ATOM 11626 1HB GLU A 727 -5.172 -23.811 -10.014 1.00 0.00 H ATOM 11627 2HB GLU A 727 -4.041 -25.121 -10.328 1.00 0.00 H ATOM 11628 1HG GLU A 727 -2.196 -23.596 -10.624 1.00 0.00 H ATOM 11629 2HG GLU A 727 -3.270 -22.202 -10.717 1.00 0.00 H ATOM 11630 N LYS A 728 -3.118 -25.684 -13.156 1.00 89.39 N ATOM 11631 CA LYS A 728 -2.032 -26.144 -14.043 1.00 89.39 C ATOM 11632 C LYS A 728 -2.309 -25.819 -15.513 1.00 89.39 C ATOM 11633 O LYS A 728 -1.393 -25.373 -16.202 1.00 89.39 O ATOM 11634 CB LYS A 728 -1.765 -27.645 -13.831 1.00 89.39 C ATOM 11635 CG LYS A 728 -1.009 -27.892 -12.512 1.00 89.39 C ATOM 11636 CD LYS A 728 -1.003 -29.373 -12.105 1.00 89.39 C ATOM 11637 CE LYS A 728 -0.329 -29.527 -10.730 1.00 89.39 C ATOM 11638 NZ LYS A 728 -0.777 -30.743 -9.993 1.00 89.39 N ATOM 11639 H LYS A 728 -3.666 -26.368 -12.653 1.00 0.00 H ATOM 11640 HA LYS A 728 -1.126 -25.590 -13.797 1.00 0.00 H ATOM 11641 1HB LYS A 728 -2.712 -28.185 -13.817 1.00 0.00 H ATOM 11642 2HB LYS A 728 -1.180 -28.032 -14.666 1.00 0.00 H ATOM 11643 1HG LYS A 728 0.025 -27.561 -12.617 1.00 0.00 H ATOM 11644 2HG LYS A 728 -1.476 -27.318 -11.712 1.00 0.00 H ATOM 11645 1HD LYS A 728 -2.029 -29.742 -12.060 1.00 0.00 H ATOM 11646 2HD LYS A 728 -0.460 -29.953 -12.851 1.00 0.00 H ATOM 11647 1HE LYS A 728 0.751 -29.585 -10.859 1.00 0.00 H ATOM 11648 2HE LYS A 728 -0.553 -28.655 -10.116 1.00 0.00 H ATOM 11649 1HZ LYS A 728 -0.303 -30.791 -9.101 1.00 0.00 H ATOM 11650 2HZ LYS A 728 -1.775 -30.697 -9.841 1.00 0.00 H ATOM 11651 3HZ LYS A 728 -0.557 -31.566 -10.534 1.00 0.00 H ATOM 11652 N GLN A 729 -3.547 -25.965 -15.988 1.00 87.41 N ATOM 11653 CA GLN A 729 -3.933 -25.587 -17.353 1.00 87.41 C ATOM 11654 C GLN A 729 -3.753 -24.079 -17.579 1.00 87.41 C ATOM 11655 O GLN A 729 -3.168 -23.675 -18.582 1.00 87.41 O ATOM 11656 CB GLN A 729 -5.373 -26.053 -17.635 1.00 87.41 C ATOM 11657 CG GLN A 729 -5.858 -25.729 -19.060 1.00 87.41 C ATOM 11658 CD GLN A 729 -4.910 -26.252 -20.137 1.00 87.41 C ATOM 11659 OE1 GLN A 729 -4.494 -27.401 -20.153 1.00 87.41 O ATOM 11660 NE2 GLN A 729 -4.486 -25.428 -21.064 1.00 87.41 N ATOM 11661 H GLN A 729 -4.244 -26.356 -15.371 1.00 0.00 H ATOM 11662 HA GLN A 729 -3.257 -26.079 -18.052 1.00 0.00 H ATOM 11663 1HB GLN A 729 -5.442 -27.131 -17.486 1.00 0.00 H ATOM 11664 2HB GLN A 729 -6.054 -25.581 -16.926 1.00 0.00 H ATOM 11665 1HG GLN A 729 -6.834 -26.189 -19.214 1.00 0.00 H ATOM 11666 2HG GLN A 729 -5.933 -24.647 -19.170 1.00 0.00 H ATOM 11667 1HE2 GLN A 729 -3.865 -25.754 -21.778 1.00 0.00 H ATOM 11668 2HE2 GLN A 729 -4.783 -24.473 -21.059 1.00 0.00 H ATOM 11669 N LYS A 730 -4.153 -23.247 -16.611 1.00 88.59 N ATOM 11670 CA LYS A 730 -3.932 -21.798 -16.660 1.00 88.59 C ATOM 11671 C LYS A 730 -2.445 -21.435 -16.701 1.00 88.59 C ATOM 11672 O LYS A 730 -2.058 -20.579 -17.491 1.00 88.59 O ATOM 11673 CB LYS A 730 -4.653 -21.159 -15.469 1.00 88.59 C ATOM 11674 CG LYS A 730 -4.588 -19.631 -15.525 1.00 88.59 C ATOM 11675 CD LYS A 730 -5.397 -19.044 -14.367 1.00 88.59 C ATOM 11676 CE LYS A 730 -5.304 -17.518 -14.368 1.00 88.59 C ATOM 11677 NZ LYS A 730 -4.103 -17.059 -13.643 1.00 88.59 N ATOM 11678 H LYS A 730 -4.628 -23.646 -15.813 1.00 0.00 H ATOM 11679 HA LYS A 730 -4.352 -21.415 -17.591 1.00 0.00 H ATOM 11680 1HB LYS A 730 -5.696 -21.477 -15.462 1.00 0.00 H ATOM 11681 2HB LYS A 730 -4.198 -21.506 -14.541 1.00 0.00 H ATOM 11682 1HG LYS A 730 -3.549 -19.307 -15.454 1.00 0.00 H ATOM 11683 2HG LYS A 730 -4.994 -19.284 -16.475 1.00 0.00 H ATOM 11684 1HD LYS A 730 -6.442 -19.343 -14.464 1.00 0.00 H ATOM 11685 2HD LYS A 730 -5.013 -19.429 -13.423 1.00 0.00 H ATOM 11686 1HE LYS A 730 -5.264 -17.157 -15.394 1.00 0.00 H ATOM 11687 2HE LYS A 730 -6.191 -17.099 -13.893 1.00 0.00 H ATOM 11688 1HZ LYS A 730 -4.066 -16.049 -13.658 1.00 0.00 H ATOM 11689 2HZ LYS A 730 -4.144 -17.380 -12.686 1.00 0.00 H ATOM 11690 3HZ LYS A 730 -3.277 -17.432 -14.088 1.00 0.00 H ATOM 11691 N ILE A 731 -1.603 -22.098 -15.904 1.00 88.98 N ATOM 11692 CA ILE A 731 -0.141 -21.905 -15.933 1.00 88.98 C ATOM 11693 C ILE A 731 0.444 -22.325 -17.294 1.00 88.98 C ATOM 11694 O ILE A 731 1.292 -21.619 -17.839 1.00 88.98 O ATOM 11695 CB ILE A 731 0.517 -22.650 -14.745 1.00 88.98 C ATOM 11696 CG1 ILE A 731 0.141 -21.962 -13.411 1.00 88.98 C ATOM 11697 CG2 ILE A 731 2.051 -22.705 -14.886 1.00 88.98 C ATOM 11698 CD1 ILE A 731 0.417 -22.824 -12.171 1.00 88.98 C ATOM 11699 H ILE A 731 -1.999 -22.762 -15.254 1.00 0.00 H ATOM 11700 HA ILE A 731 0.069 -20.840 -15.840 1.00 0.00 H ATOM 11701 HB ILE A 731 0.140 -23.671 -14.703 1.00 0.00 H ATOM 11702 1HG1 ILE A 731 0.700 -21.032 -13.311 1.00 0.00 H ATOM 11703 2HG1 ILE A 731 -0.919 -21.707 -13.419 1.00 0.00 H ATOM 11704 1HG2 ILE A 731 2.476 -23.235 -14.034 1.00 0.00 H ATOM 11705 2HG2 ILE A 731 2.314 -23.227 -15.805 1.00 0.00 H ATOM 11706 3HG2 ILE A 731 2.451 -21.691 -14.918 1.00 0.00 H ATOM 11707 1HD1 ILE A 731 0.128 -22.275 -11.274 1.00 0.00 H ATOM 11708 2HD1 ILE A 731 -0.161 -23.747 -12.233 1.00 0.00 H ATOM 11709 3HD1 ILE A 731 1.478 -23.063 -12.122 1.00 0.00 H ATOM 11710 N ILE A 732 -0.030 -23.430 -17.879 1.00 89.03 N ATOM 11711 CA ILE A 732 0.364 -23.873 -19.227 1.00 89.03 C ATOM 11712 C ILE A 732 0.001 -22.819 -20.281 1.00 89.03 C ATOM 11713 O ILE A 732 0.822 -22.528 -21.153 1.00 89.03 O ATOM 11714 CB ILE A 732 -0.259 -25.259 -19.534 1.00 89.03 C ATOM 11715 CG1 ILE A 732 0.484 -26.347 -18.724 1.00 89.03 C ATOM 11716 CG2 ILE A 732 -0.230 -25.601 -21.037 1.00 89.03 C ATOM 11717 CD1 ILE A 732 -0.275 -27.678 -18.637 1.00 89.03 C ATOM 11718 H ILE A 732 -0.694 -23.982 -17.355 1.00 0.00 H ATOM 11719 HA ILE A 732 1.449 -23.959 -19.260 1.00 0.00 H ATOM 11720 HB ILE A 732 -1.298 -25.272 -19.207 1.00 0.00 H ATOM 11721 1HG1 ILE A 732 1.456 -26.537 -19.177 1.00 0.00 H ATOM 11722 2HG1 ILE A 732 0.660 -25.989 -17.710 1.00 0.00 H ATOM 11723 1HG2 ILE A 732 -0.677 -26.583 -21.195 1.00 0.00 H ATOM 11724 2HG2 ILE A 732 -0.794 -24.852 -21.591 1.00 0.00 H ATOM 11725 3HG2 ILE A 732 0.802 -25.612 -21.388 1.00 0.00 H ATOM 11726 1HD1 ILE A 732 0.307 -28.391 -18.054 1.00 0.00 H ATOM 11727 2HD1 ILE A 732 -1.240 -27.516 -18.155 1.00 0.00 H ATOM 11728 3HD1 ILE A 732 -0.433 -28.073 -19.640 1.00 0.00 H ATOM 11729 N ASP A 733 -1.186 -22.219 -20.199 1.00 88.33 N ATOM 11730 CA ASP A 733 -1.611 -21.188 -21.148 1.00 88.33 C ATOM 11731 C ASP A 733 -0.867 -19.858 -20.944 1.00 88.33 C ATOM 11732 O ASP A 733 -0.427 -19.271 -21.929 1.00 88.33 O ATOM 11733 CB ASP A 733 -3.143 -21.069 -21.150 1.00 88.33 C ATOM 11734 CG ASP A 733 -3.814 -22.328 -21.730 1.00 88.33 C ATOM 11735 OD1 ASP A 733 -3.245 -22.951 -22.665 1.00 88.33 O ATOM 11736 OD2 ASP A 733 -4.906 -22.697 -21.250 1.00 88.33 O ATOM 11737 H ASP A 733 -1.812 -22.489 -19.454 1.00 0.00 H ATOM 11738 HA ASP A 733 -1.280 -21.477 -22.145 1.00 0.00 H ATOM 11739 1HB ASP A 733 -3.497 -20.911 -20.131 1.00 0.00 H ATOM 11740 2HB ASP A 733 -3.440 -20.201 -21.739 1.00 0.00 H ATOM 11741 N GLU A 734 -0.578 -19.439 -19.704 1.00 87.18 N ATOM 11742 CA GLU A 734 0.315 -18.298 -19.421 1.00 87.18 C ATOM 11743 C GLU A 734 1.738 -18.517 -19.989 1.00 87.18 C ATOM 11744 O GLU A 734 2.339 -17.596 -20.553 1.00 87.18 O ATOM 11745 CB GLU A 734 0.360 -18.011 -17.901 1.00 87.18 C ATOM 11746 CG GLU A 734 -0.929 -17.343 -17.377 1.00 87.18 C ATOM 11747 CD GLU A 734 -0.942 -17.048 -15.860 1.00 87.18 C ATOM 11748 OE1 GLU A 734 -2.056 -16.845 -15.307 1.00 87.18 O ATOM 11749 OE2 GLU A 734 0.134 -16.956 -15.231 1.00 87.18 O ATOM 11750 H GLU A 734 -1.000 -19.937 -18.933 1.00 0.00 H ATOM 11751 HA GLU A 734 -0.076 -17.417 -19.931 1.00 0.00 H ATOM 11752 1HB GLU A 734 0.515 -18.945 -17.359 1.00 0.00 H ATOM 11753 2HB GLU A 734 1.206 -17.360 -17.679 1.00 0.00 H ATOM 11754 1HG GLU A 734 -1.075 -16.398 -17.900 1.00 0.00 H ATOM 11755 2HG GLU A 734 -1.778 -17.987 -17.604 1.00 0.00 H ATOM 11756 N ILE A 735 2.262 -19.747 -19.914 1.00 86.40 N ATOM 11757 CA ILE A 735 3.565 -20.130 -20.490 1.00 86.40 C ATOM 11758 C ILE A 735 3.519 -20.180 -22.027 1.00 86.40 C ATOM 11759 O ILE A 735 4.492 -19.781 -22.676 1.00 86.40 O ATOM 11760 CB ILE A 735 4.048 -21.460 -19.857 1.00 86.40 C ATOM 11761 CG1 ILE A 735 4.471 -21.209 -18.389 1.00 86.40 C ATOM 11762 CG2 ILE A 735 5.221 -22.091 -20.636 1.00 86.40 C ATOM 11763 CD1 ILE A 735 4.714 -22.492 -17.582 1.00 86.40 C ATOM 11764 H ILE A 735 1.715 -20.443 -19.428 1.00 0.00 H ATOM 11765 HA ILE A 735 4.287 -19.347 -20.263 1.00 0.00 H ATOM 11766 HB ILE A 735 3.228 -22.177 -19.846 1.00 0.00 H ATOM 11767 1HG1 ILE A 735 5.385 -20.618 -18.370 1.00 0.00 H ATOM 11768 2HG1 ILE A 735 3.698 -20.632 -17.881 1.00 0.00 H ATOM 11769 1HG2 ILE A 735 5.522 -23.019 -20.151 1.00 0.00 H ATOM 11770 2HG2 ILE A 735 4.907 -22.300 -21.658 1.00 0.00 H ATOM 11771 3HG2 ILE A 735 6.063 -21.399 -20.650 1.00 0.00 H ATOM 11772 1HD1 ILE A 735 5.006 -22.232 -16.564 1.00 0.00 H ATOM 11773 2HD1 ILE A 735 3.799 -23.085 -17.557 1.00 0.00 H ATOM 11774 3HD1 ILE A 735 5.509 -23.071 -18.050 1.00 0.00 H ATOM 11775 N ARG A 736 2.414 -20.627 -22.638 1.00 88.60 N ATOM 11776 CA ARG A 736 2.212 -20.581 -24.103 1.00 88.60 C ATOM 11777 C ARG A 736 2.206 -19.141 -24.607 1.00 88.60 C ATOM 11778 O ARG A 736 2.938 -18.821 -25.542 1.00 88.60 O ATOM 11779 CB ARG A 736 0.894 -21.276 -24.475 1.00 88.60 C ATOM 11780 CG ARG A 736 0.982 -22.807 -24.426 1.00 88.60 C ATOM 11781 CD ARG A 736 -0.433 -23.394 -24.392 1.00 88.60 C ATOM 11782 NE ARG A 736 -0.435 -24.858 -24.553 1.00 88.60 N ATOM 11783 CZ ARG A 736 -1.499 -25.633 -24.428 1.00 88.60 C ATOM 11784 NH1 ARG A 736 -2.673 -25.183 -24.091 1.00 88.60 N ATOM 11785 NH2 ARG A 736 -1.394 -26.918 -24.635 1.00 88.60 N ATOM 11786 H ARG A 736 1.687 -21.015 -22.053 1.00 0.00 H ATOM 11787 HA ARG A 736 3.036 -21.109 -24.582 1.00 0.00 H ATOM 11788 1HB ARG A 736 0.107 -20.953 -23.795 1.00 0.00 H ATOM 11789 2HB ARG A 736 0.598 -20.979 -25.482 1.00 0.00 H ATOM 11790 1HG ARG A 736 1.507 -23.170 -25.310 1.00 0.00 H ATOM 11791 2HG ARG A 736 1.525 -23.111 -23.530 1.00 0.00 H ATOM 11792 1HD ARG A 736 -0.902 -23.160 -23.437 1.00 0.00 H ATOM 11793 2HD ARG A 736 -1.024 -22.966 -25.201 1.00 0.00 H ATOM 11794 HE ARG A 736 0.443 -25.307 -24.777 1.00 0.00 H ATOM 11795 1HH1 ARG A 736 -2.804 -24.198 -23.912 1.00 0.00 H ATOM 11796 2HH1 ARG A 736 -3.453 -25.819 -24.010 1.00 0.00 H ATOM 11797 1HH2 ARG A 736 -0.501 -27.317 -24.890 1.00 0.00 H ATOM 11798 2HH2 ARG A 736 -2.204 -27.512 -24.540 1.00 0.00 H ATOM 11799 N ASP A 737 1.458 -18.272 -23.935 1.00 86.85 N ATOM 11800 CA ASP A 737 1.364 -16.840 -24.226 1.00 86.85 C ATOM 11801 C ASP A 737 2.729 -16.139 -24.145 1.00 86.85 C ATOM 11802 O ASP A 737 3.036 -15.259 -24.951 1.00 86.85 O ATOM 11803 CB ASP A 737 0.391 -16.205 -23.214 1.00 86.85 C ATOM 11804 CG ASP A 737 -0.812 -15.556 -23.882 1.00 86.85 C ATOM 11805 OD1 ASP A 737 -1.462 -16.216 -24.717 1.00 86.85 O ATOM 11806 OD2 ASP A 737 -0.997 -14.347 -23.591 1.00 86.85 O ATOM 11807 H ASP A 737 0.922 -18.654 -23.168 1.00 0.00 H ATOM 11808 HA ASP A 737 0.974 -16.718 -25.237 1.00 0.00 H ATOM 11809 1HB ASP A 737 0.037 -16.969 -22.521 1.00 0.00 H ATOM 11810 2HB ASP A 737 0.916 -15.450 -22.628 1.00 0.00 H ATOM 11811 N LEU A 738 3.561 -16.516 -23.165 1.00 87.31 N ATOM 11812 CA LEU A 738 4.916 -15.985 -23.006 1.00 87.31 C ATOM 11813 C LEU A 738 5.862 -16.484 -24.108 1.00 87.31 C ATOM 11814 O LEU A 738 6.576 -15.677 -24.705 1.00 87.31 O ATOM 11815 CB LEU A 738 5.420 -16.333 -21.595 1.00 87.31 C ATOM 11816 CG LEU A 738 6.808 -15.755 -21.260 1.00 87.31 C ATOM 11817 CD1 LEU A 738 6.833 -14.224 -21.302 1.00 87.31 C ATOM 11818 CD2 LEU A 738 7.218 -16.198 -19.857 1.00 87.31 C ATOM 11819 H LEU A 738 3.222 -17.204 -22.509 1.00 0.00 H ATOM 11820 HA LEU A 738 4.879 -14.903 -23.122 1.00 0.00 H ATOM 11821 1HB LEU A 738 4.703 -15.955 -20.867 1.00 0.00 H ATOM 11822 2HB LEU A 738 5.465 -17.418 -21.500 1.00 0.00 H ATOM 11823 HG LEU A 738 7.538 -16.118 -21.984 1.00 0.00 H ATOM 11824 1HD1 LEU A 738 7.835 -13.870 -21.059 1.00 0.00 H ATOM 11825 2HD1 LEU A 738 6.561 -13.883 -22.301 1.00 0.00 H ATOM 11826 3HD1 LEU A 738 6.123 -13.828 -20.577 1.00 0.00 H ATOM 11827 1HD2 LEU A 738 8.201 -15.790 -19.619 1.00 0.00 H ATOM 11828 2HD2 LEU A 738 6.489 -15.834 -19.132 1.00 0.00 H ATOM 11829 3HD2 LEU A 738 7.258 -17.287 -19.816 1.00 0.00 H ATOM 11830 N ASN A 739 5.836 -17.782 -24.428 1.00 85.44 N ATOM 11831 CA ASN A 739 6.637 -18.345 -25.521 1.00 85.44 C ATOM 11832 C ASN A 739 6.272 -17.726 -26.877 1.00 85.44 C ATOM 11833 O ASN A 739 7.165 -17.376 -27.643 1.00 85.44 O ATOM 11834 CB ASN A 739 6.480 -19.874 -25.559 1.00 85.44 C ATOM 11835 CG ASN A 739 7.399 -20.563 -24.573 1.00 85.44 C ATOM 11836 OD1 ASN A 739 8.601 -20.623 -24.751 1.00 85.44 O ATOM 11837 ND2 ASN A 739 6.879 -21.083 -23.491 1.00 85.44 N ATOM 11838 H ASN A 739 5.238 -18.394 -23.891 1.00 0.00 H ATOM 11839 HA ASN A 739 7.685 -18.103 -25.342 1.00 0.00 H ATOM 11840 1HB ASN A 739 5.447 -20.140 -25.331 1.00 0.00 H ATOM 11841 2HB ASN A 739 6.698 -20.237 -26.564 1.00 0.00 H ATOM 11842 1HD2 ASN A 739 7.467 -21.543 -22.825 1.00 0.00 H ATOM 11843 2HD2 ASN A 739 5.895 -21.022 -23.330 1.00 0.00 H ATOM 11844 N GLN A 740 4.983 -17.520 -27.157 1.00 86.86 N ATOM 11845 CA GLN A 740 4.543 -16.921 -28.420 1.00 86.86 C ATOM 11846 C GLN A 740 5.016 -15.460 -28.565 1.00 86.86 C ATOM 11847 O GLN A 740 5.402 -15.044 -29.657 1.00 86.86 O ATOM 11848 CB GLN A 740 3.018 -17.077 -28.527 1.00 86.86 C ATOM 11849 CG GLN A 740 2.513 -16.823 -29.954 1.00 86.86 C ATOM 11850 CD GLN A 740 1.032 -17.156 -30.088 1.00 86.86 C ATOM 11851 OE1 GLN A 740 0.168 -16.521 -29.515 1.00 86.86 O ATOM 11852 NE2 GLN A 740 0.666 -18.165 -30.850 1.00 86.86 N ATOM 11853 H GLN A 740 4.291 -17.787 -26.472 1.00 0.00 H ATOM 11854 HA GLN A 740 5.024 -17.452 -29.241 1.00 0.00 H ATOM 11855 1HB GLN A 740 2.733 -18.083 -28.221 1.00 0.00 H ATOM 11856 2HB GLN A 740 2.532 -16.378 -27.846 1.00 0.00 H ATOM 11857 1HG GLN A 740 2.660 -15.771 -30.198 1.00 0.00 H ATOM 11858 2HG GLN A 740 3.078 -17.449 -30.645 1.00 0.00 H ATOM 11859 1HE2 GLN A 740 -0.304 -18.394 -30.946 1.00 0.00 H ATOM 11860 2HE2 GLN A 740 1.356 -18.703 -31.333 1.00 0.00 H ATOM 11861 N LYS A 741 5.076 -14.695 -27.463 1.00 85.35 N ATOM 11862 CA LYS A 741 5.659 -13.337 -27.438 1.00 85.35 C ATOM 11863 C LYS A 741 7.169 -13.363 -27.697 1.00 85.35 C ATOM 11864 O LYS A 741 7.645 -12.611 -28.545 1.00 85.35 O ATOM 11865 CB LYS A 741 5.319 -12.643 -26.104 1.00 85.35 C ATOM 11866 CG LYS A 741 3.824 -12.288 -26.021 1.00 85.35 C ATOM 11867 CD LYS A 741 3.315 -12.102 -24.581 1.00 85.35 C ATOM 11868 CE LYS A 741 1.776 -12.146 -24.607 1.00 85.35 C ATOM 11869 NZ LYS A 741 1.182 -12.711 -23.367 1.00 85.35 N ATOM 11870 H LYS A 741 4.697 -15.084 -26.611 1.00 0.00 H ATOM 11871 HA LYS A 741 5.227 -12.760 -28.257 1.00 0.00 H ATOM 11872 1HB LYS A 741 5.582 -13.301 -25.275 1.00 0.00 H ATOM 11873 2HB LYS A 741 5.915 -11.736 -26.003 1.00 0.00 H ATOM 11874 1HG LYS A 741 3.640 -11.359 -26.563 1.00 0.00 H ATOM 11875 2HG LYS A 741 3.235 -13.079 -26.484 1.00 0.00 H ATOM 11876 1HD LYS A 741 3.712 -12.899 -23.949 1.00 0.00 H ATOM 11877 2HD LYS A 741 3.664 -11.146 -24.192 1.00 0.00 H ATOM 11878 1HE LYS A 741 1.386 -11.138 -24.740 1.00 0.00 H ATOM 11879 2HE LYS A 741 1.443 -12.754 -25.447 1.00 0.00 H ATOM 11880 1HZ LYS A 741 0.175 -12.712 -23.446 1.00 0.00 H ATOM 11881 2HZ LYS A 741 1.511 -13.657 -23.236 1.00 0.00 H ATOM 11882 3HZ LYS A 741 1.456 -12.147 -22.575 1.00 0.00 H ATOM 11883 N LEU A 742 7.902 -14.259 -27.030 1.00 86.77 N ATOM 11884 CA LEU A 742 9.349 -14.438 -27.228 1.00 86.77 C ATOM 11885 C LEU A 742 9.687 -14.873 -28.663 1.00 86.77 C ATOM 11886 O LEU A 742 10.654 -14.384 -29.242 1.00 86.77 O ATOM 11887 CB LEU A 742 9.876 -15.468 -26.211 1.00 86.77 C ATOM 11888 CG LEU A 742 9.915 -14.963 -24.757 1.00 86.77 C ATOM 11889 CD1 LEU A 742 10.168 -16.137 -23.808 1.00 86.77 C ATOM 11890 CD2 LEU A 742 11.025 -13.932 -24.539 1.00 86.77 C ATOM 11891 H LEU A 742 7.423 -14.838 -26.355 1.00 0.00 H ATOM 11892 HA LEU A 742 9.842 -13.482 -27.060 1.00 0.00 H ATOM 11893 1HB LEU A 742 9.241 -16.352 -26.251 1.00 0.00 H ATOM 11894 2HB LEU A 742 10.885 -15.758 -26.502 1.00 0.00 H ATOM 11895 HG LEU A 742 8.962 -14.496 -24.508 1.00 0.00 H ATOM 11896 1HD1 LEU A 742 10.195 -15.774 -22.780 1.00 0.00 H ATOM 11897 2HD1 LEU A 742 9.367 -16.869 -23.913 1.00 0.00 H ATOM 11898 3HD1 LEU A 742 11.122 -16.603 -24.053 1.00 0.00 H ATOM 11899 1HD2 LEU A 742 11.016 -13.602 -23.499 1.00 0.00 H ATOM 11900 2HD2 LEU A 742 11.991 -14.382 -24.768 1.00 0.00 H ATOM 11901 3HD2 LEU A 742 10.860 -13.075 -25.193 1.00 0.00 H ATOM 11902 N GLN A 743 8.869 -15.740 -29.265 1.00 88.09 N ATOM 11903 CA GLN A 743 9.051 -16.200 -30.642 1.00 88.09 C ATOM 11904 C GLN A 743 8.854 -15.063 -31.660 1.00 88.09 C ATOM 11905 O GLN A 743 9.680 -14.902 -32.558 1.00 88.09 O ATOM 11906 CB GLN A 743 8.113 -17.394 -30.878 1.00 88.09 C ATOM 11907 CG GLN A 743 8.376 -18.066 -32.232 1.00 88.09 C ATOM 11908 CD GLN A 743 7.614 -19.374 -32.425 1.00 88.09 C ATOM 11909 OE1 GLN A 743 6.989 -19.937 -31.539 1.00 88.09 O ATOM 11910 NE2 GLN A 743 7.639 -19.912 -33.623 1.00 88.09 N ATOM 11911 H GLN A 743 8.088 -16.088 -28.729 1.00 0.00 H ATOM 11912 HA GLN A 743 10.086 -16.516 -30.767 1.00 0.00 H ATOM 11913 1HB GLN A 743 8.248 -18.126 -30.082 1.00 0.00 H ATOM 11914 2HB GLN A 743 7.077 -17.056 -30.840 1.00 0.00 H ATOM 11915 1HG GLN A 743 8.072 -17.386 -33.028 1.00 0.00 H ATOM 11916 2HG GLN A 743 9.439 -18.287 -32.316 1.00 0.00 H ATOM 11917 1HE2 GLN A 743 7.154 -20.771 -33.796 1.00 0.00 H ATOM 11918 2HE2 GLN A 743 8.143 -19.466 -34.362 1.00 0.00 H ATOM 11919 N LEU A 744 7.836 -14.211 -31.485 1.00 88.37 N ATOM 11920 CA LEU A 744 7.635 -13.014 -32.318 1.00 88.37 C ATOM 11921 C LEU A 744 8.784 -11.997 -32.176 1.00 88.37 C ATOM 11922 O LEU A 744 9.187 -11.363 -33.155 1.00 88.37 O ATOM 11923 CB LEU A 744 6.295 -12.360 -31.936 1.00 88.37 C ATOM 11924 CG LEU A 744 5.049 -13.143 -32.390 1.00 88.37 C ATOM 11925 CD1 LEU A 744 3.807 -12.560 -31.709 1.00 88.37 C ATOM 11926 CD2 LEU A 744 4.840 -13.060 -33.904 1.00 88.37 C ATOM 11927 H LEU A 744 7.180 -14.410 -30.742 1.00 0.00 H ATOM 11928 HA LEU A 744 7.603 -13.321 -33.363 1.00 0.00 H ATOM 11929 1HB LEU A 744 6.257 -12.253 -30.853 1.00 0.00 H ATOM 11930 2HB LEU A 744 6.255 -11.365 -32.380 1.00 0.00 H ATOM 11931 HG LEU A 744 5.161 -14.193 -32.118 1.00 0.00 H ATOM 11932 1HD1 LEU A 744 2.924 -13.113 -32.029 1.00 0.00 H ATOM 11933 2HD1 LEU A 744 3.913 -12.641 -30.627 1.00 0.00 H ATOM 11934 3HD1 LEU A 744 3.699 -11.512 -31.987 1.00 0.00 H ATOM 11935 1HD2 LEU A 744 3.951 -13.628 -34.180 1.00 0.00 H ATOM 11936 2HD2 LEU A 744 4.712 -12.018 -34.197 1.00 0.00 H ATOM 11937 3HD2 LEU A 744 5.709 -13.477 -34.414 1.00 0.00 H ATOM 11938 N GLU A 745 9.341 -11.843 -30.972 1.00 83.95 N ATOM 11939 CA GLU A 745 10.506 -10.984 -30.737 1.00 83.95 C ATOM 11940 C GLU A 745 11.781 -11.557 -31.384 1.00 83.95 C ATOM 11941 O GLU A 745 12.538 -10.817 -32.021 1.00 83.95 O ATOM 11942 CB GLU A 745 10.644 -10.728 -29.226 1.00 83.95 C ATOM 11943 CG GLU A 745 11.719 -9.677 -28.915 1.00 83.95 C ATOM 11944 CD GLU A 745 11.570 -9.076 -27.508 1.00 83.95 C ATOM 11945 OE1 GLU A 745 11.783 -7.844 -27.399 1.00 83.95 O ATOM 11946 OE2 GLU A 745 11.233 -9.826 -26.566 1.00 83.95 O ATOM 11947 H GLU A 745 8.935 -12.345 -30.196 1.00 0.00 H ATOM 11948 HA GLU A 745 10.346 -10.035 -31.250 1.00 0.00 H ATOM 11949 1HB GLU A 745 9.688 -10.389 -28.826 1.00 0.00 H ATOM 11950 2HB GLU A 745 10.899 -11.659 -28.721 1.00 0.00 H ATOM 11951 1HG GLU A 745 12.702 -10.141 -28.999 1.00 0.00 H ATOM 11952 2HG GLU A 745 11.660 -8.881 -29.655 1.00 0.00 H ATOM 11953 N GLN A 746 11.971 -12.879 -31.330 1.00 87.05 N ATOM 11954 CA GLN A 746 13.057 -13.590 -32.013 1.00 87.05 C ATOM 11955 C GLN A 746 12.950 -13.485 -33.546 1.00 87.05 C ATOM 11956 O GLN A 746 13.955 -13.236 -34.215 1.00 87.05 O ATOM 11957 CB GLN A 746 13.056 -15.055 -31.545 1.00 87.05 C ATOM 11958 CG GLN A 746 14.273 -15.838 -32.064 1.00 87.05 C ATOM 11959 CD GLN A 746 14.284 -17.300 -31.619 1.00 87.05 C ATOM 11960 OE1 GLN A 746 13.325 -17.864 -31.128 1.00 87.05 O ATOM 11961 NE2 GLN A 746 15.387 -17.995 -31.790 1.00 87.05 N ATOM 11962 H GLN A 746 11.311 -13.405 -30.775 1.00 0.00 H ATOM 11963 HA GLN A 746 14.002 -13.121 -31.741 1.00 0.00 H ATOM 11964 1HB GLN A 746 13.052 -15.089 -30.456 1.00 0.00 H ATOM 11965 2HB GLN A 746 12.146 -15.547 -31.891 1.00 0.00 H ATOM 11966 1HG GLN A 746 14.265 -15.821 -33.154 1.00 0.00 H ATOM 11967 2HG GLN A 746 15.181 -15.368 -31.689 1.00 0.00 H ATOM 11968 1HE2 GLN A 746 15.423 -18.955 -31.507 1.00 0.00 H ATOM 11969 2HE2 GLN A 746 16.191 -17.565 -32.201 1.00 0.00 H ATOM 11970 N GLU A 747 11.749 -13.624 -34.117 1.00 88.07 N ATOM 11971 CA GLU A 747 11.499 -13.442 -35.554 1.00 88.07 C ATOM 11972 C GLU A 747 11.815 -12.010 -36.005 1.00 88.07 C ATOM 11973 O GLU A 747 12.504 -11.811 -37.012 1.00 88.07 O ATOM 11974 CB GLU A 747 10.039 -13.789 -35.891 1.00 88.07 C ATOM 11975 CG GLU A 747 9.807 -15.307 -35.950 1.00 88.07 C ATOM 11976 CD GLU A 747 8.342 -15.696 -36.220 1.00 88.07 C ATOM 11977 OE1 GLU A 747 8.044 -16.906 -36.080 1.00 88.07 O ATOM 11978 OE2 GLU A 747 7.544 -14.805 -36.593 1.00 88.07 O ATOM 11979 H GLU A 747 10.979 -13.869 -33.510 1.00 0.00 H ATOM 11980 HA GLU A 747 12.155 -14.114 -36.107 1.00 0.00 H ATOM 11981 1HB GLU A 747 9.378 -13.355 -35.140 1.00 0.00 H ATOM 11982 2HB GLU A 747 9.773 -13.349 -36.853 1.00 0.00 H ATOM 11983 1HG GLU A 747 10.428 -15.729 -36.740 1.00 0.00 H ATOM 11984 2HG GLU A 747 10.121 -15.749 -35.005 1.00 0.00 H ATOM 11985 N LYS A 748 11.396 -11.003 -35.229 1.00 87.47 N ATOM 11986 CA LYS A 748 11.722 -9.594 -35.490 1.00 87.47 C ATOM 11987 C LYS A 748 13.233 -9.342 -35.442 1.00 87.47 C ATOM 11988 O LYS A 748 13.777 -8.739 -36.371 1.00 87.47 O ATOM 11989 CB LYS A 748 10.962 -8.722 -34.484 1.00 87.47 C ATOM 11990 CG LYS A 748 11.195 -7.228 -34.740 1.00 87.47 C ATOM 11991 CD LYS A 748 10.536 -6.403 -33.637 1.00 87.47 C ATOM 11992 CE LYS A 748 10.927 -4.936 -33.812 1.00 87.47 C ATOM 11993 NZ LYS A 748 10.536 -4.154 -32.615 1.00 87.47 N ATOM 11994 H LYS A 748 10.828 -11.236 -34.427 1.00 0.00 H ATOM 11995 HA LYS A 748 11.403 -9.347 -36.502 1.00 0.00 H ATOM 11996 1HB LYS A 748 9.895 -8.937 -34.551 1.00 0.00 H ATOM 11997 2HB LYS A 748 11.283 -8.969 -33.472 1.00 0.00 H ATOM 11998 1HG LYS A 748 12.267 -7.025 -34.760 1.00 0.00 H ATOM 11999 2HG LYS A 748 10.774 -6.954 -35.706 1.00 0.00 H ATOM 12000 1HD LYS A 748 9.452 -6.514 -33.698 1.00 0.00 H ATOM 12001 2HD LYS A 748 10.867 -6.766 -32.664 1.00 0.00 H ATOM 12002 1HE LYS A 748 12.002 -4.862 -33.963 1.00 0.00 H ATOM 12003 2HE LYS A 748 10.429 -4.529 -34.693 1.00 0.00 H ATOM 12004 1HZ LYS A 748 10.799 -3.187 -32.743 1.00 0.00 H ATOM 12005 2HZ LYS A 748 9.536 -4.216 -32.483 1.00 0.00 H ATOM 12006 3HZ LYS A 748 11.006 -4.525 -31.802 1.00 0.00 H ATOM 12007 N LEU A 749 13.915 -9.835 -34.406 1.00 87.15 N ATOM 12008 CA LEU A 749 15.367 -9.692 -34.251 1.00 87.15 C ATOM 12009 C LEU A 749 16.131 -10.394 -35.387 1.00 87.15 C ATOM 12010 O LEU A 749 17.105 -9.847 -35.902 1.00 87.15 O ATOM 12011 CB LEU A 749 15.755 -10.227 -32.859 1.00 87.15 C ATOM 12012 CG LEU A 749 17.222 -9.977 -32.462 1.00 87.15 C ATOM 12013 CD1 LEU A 749 17.541 -8.485 -32.321 1.00 87.15 C ATOM 12014 CD2 LEU A 749 17.510 -10.650 -31.119 1.00 87.15 C ATOM 12015 H LEU A 749 13.391 -10.330 -33.699 1.00 0.00 H ATOM 12016 HA LEU A 749 15.620 -8.635 -34.323 1.00 0.00 H ATOM 12017 1HB LEU A 749 15.115 -9.756 -32.115 1.00 0.00 H ATOM 12018 2HB LEU A 749 15.574 -11.302 -32.837 1.00 0.00 H ATOM 12019 HG LEU A 749 17.881 -10.393 -33.224 1.00 0.00 H ATOM 12020 1HD1 LEU A 749 18.587 -8.362 -32.040 1.00 0.00 H ATOM 12021 2HD1 LEU A 749 17.360 -7.984 -33.272 1.00 0.00 H ATOM 12022 3HD1 LEU A 749 16.905 -8.048 -31.553 1.00 0.00 H ATOM 12023 1HD2 LEU A 749 18.549 -10.473 -30.839 1.00 0.00 H ATOM 12024 2HD2 LEU A 749 16.852 -10.234 -30.356 1.00 0.00 H ATOM 12025 3HD2 LEU A 749 17.334 -11.722 -31.204 1.00 0.00 H ATOM 12026 N SER A 750 15.648 -11.552 -35.844 1.00 88.10 N ATOM 12027 CA SER A 750 16.167 -12.255 -37.025 1.00 88.10 C ATOM 12028 C SER A 750 15.954 -11.452 -38.316 1.00 88.10 C ATOM 12029 O SER A 750 16.872 -11.332 -39.131 1.00 88.10 O ATOM 12030 CB SER A 750 15.501 -13.631 -37.117 1.00 88.10 C ATOM 12031 OG SER A 750 16.053 -14.386 -38.179 1.00 88.10 O ATOM 12032 H SER A 750 14.876 -11.955 -35.331 1.00 0.00 H ATOM 12033 HA SER A 750 17.244 -12.382 -36.907 1.00 0.00 H ATOM 12034 1HB SER A 750 15.637 -14.165 -36.177 1.00 0.00 H ATOM 12035 2HB SER A 750 14.430 -13.507 -37.271 1.00 0.00 H ATOM 12036 HG SER A 750 16.722 -13.826 -38.581 1.00 0.00 H ATOM 12037 N SER A 751 14.784 -10.825 -38.498 1.00 90.26 N ATOM 12038 CA SER A 751 14.524 -9.878 -39.598 1.00 90.26 C ATOM 12039 C SER A 751 15.551 -8.741 -39.612 1.00 90.26 C ATOM 12040 O SER A 751 16.132 -8.434 -40.654 1.00 90.26 O ATOM 12041 CB SER A 751 13.080 -9.337 -39.504 1.00 90.26 C ATOM 12042 OG SER A 751 12.969 -7.931 -39.719 1.00 90.26 O ATOM 12043 H SER A 751 14.048 -11.023 -37.835 1.00 0.00 H ATOM 12044 HA SER A 751 14.641 -10.407 -40.544 1.00 0.00 H ATOM 12045 1HB SER A 751 12.454 -9.840 -40.240 1.00 0.00 H ATOM 12046 2HB SER A 751 12.671 -9.560 -38.519 1.00 0.00 H ATOM 12047 HG SER A 751 13.862 -7.617 -39.882 1.00 0.00 H ATOM 12048 N ASP A 752 15.796 -8.125 -38.455 1.00 84.79 N ATOM 12049 CA ASP A 752 16.639 -6.934 -38.357 1.00 84.79 C ATOM 12050 C ASP A 752 18.137 -7.280 -38.467 1.00 84.79 C ATOM 12051 O ASP A 752 18.883 -6.555 -39.130 1.00 84.79 O ATOM 12052 CB ASP A 752 16.237 -6.131 -37.103 1.00 84.79 C ATOM 12053 CG ASP A 752 14.805 -5.556 -37.190 1.00 84.79 C ATOM 12054 OD1 ASP A 752 14.232 -5.527 -38.312 1.00 84.79 O ATOM 12055 OD2 ASP A 752 14.264 -5.112 -36.154 1.00 84.79 O ATOM 12056 H ASP A 752 15.378 -8.502 -37.616 1.00 0.00 H ATOM 12057 HA ASP A 752 16.477 -6.321 -39.244 1.00 0.00 H ATOM 12058 1HB ASP A 752 16.302 -6.773 -36.224 1.00 0.00 H ATOM 12059 2HB ASP A 752 16.936 -5.307 -36.959 1.00 0.00 H ATOM 12060 N TYR A 753 18.559 -8.450 -37.971 1.00 88.25 N ATOM 12061 CA TYR A 753 19.878 -9.032 -38.252 1.00 88.25 C ATOM 12062 C TYR A 753 20.096 -9.270 -39.756 1.00 88.25 C ATOM 12063 O TYR A 753 21.137 -8.895 -40.297 1.00 88.25 O ATOM 12064 CB TYR A 753 20.035 -10.345 -37.466 1.00 88.25 C ATOM 12065 CG TYR A 753 21.299 -11.117 -37.806 1.00 88.25 C ATOM 12066 CD1 TYR A 753 21.256 -12.154 -38.759 1.00 88.25 C ATOM 12067 CD2 TYR A 753 22.525 -10.769 -37.204 1.00 88.25 C ATOM 12068 CE1 TYR A 753 22.435 -12.831 -39.121 1.00 88.25 C ATOM 12069 CE2 TYR A 753 23.708 -11.448 -37.559 1.00 88.25 C ATOM 12070 CZ TYR A 753 23.664 -12.476 -38.527 1.00 88.25 C ATOM 12071 OH TYR A 753 24.802 -13.120 -38.903 1.00 88.25 O ATOM 12072 H TYR A 753 17.920 -8.949 -37.368 1.00 0.00 H ATOM 12073 HA TYR A 753 20.643 -8.326 -37.928 1.00 0.00 H ATOM 12074 1HB TYR A 753 20.046 -10.130 -36.396 1.00 0.00 H ATOM 12075 2HB TYR A 753 19.180 -10.991 -37.662 1.00 0.00 H ATOM 12076 HD1 TYR A 753 20.307 -12.434 -39.217 1.00 0.00 H ATOM 12077 HD2 TYR A 753 22.560 -9.973 -36.460 1.00 0.00 H ATOM 12078 HE1 TYR A 753 22.398 -13.633 -39.858 1.00 0.00 H ATOM 12079 HE2 TYR A 753 24.653 -11.180 -37.087 1.00 0.00 H ATOM 12080 HH TYR A 753 25.548 -12.759 -38.419 1.00 0.00 H ATOM 12081 N ASN A 754 19.113 -9.845 -40.460 1.00 88.02 N ATOM 12082 CA ASN A 754 19.225 -10.093 -41.899 1.00 88.02 C ATOM 12083 C ASN A 754 19.307 -8.789 -42.716 1.00 88.02 C ATOM 12084 O ASN A 754 20.085 -8.725 -43.667 1.00 88.02 O ATOM 12085 CB ASN A 754 18.079 -11.008 -42.363 1.00 88.02 C ATOM 12086 CG ASN A 754 18.341 -12.468 -42.032 1.00 88.02 C ATOM 12087 OD1 ASN A 754 19.286 -13.077 -42.509 1.00 88.02 O ATOM 12088 ND2 ASN A 754 17.535 -13.078 -41.200 1.00 88.02 N ATOM 12089 H ASN A 754 18.267 -10.116 -39.978 1.00 0.00 H ATOM 12090 HA ASN A 754 20.176 -10.592 -42.092 1.00 0.00 H ATOM 12091 1HB ASN A 754 17.149 -10.696 -41.887 1.00 0.00 H ATOM 12092 2HB ASN A 754 17.946 -10.906 -43.441 1.00 0.00 H ATOM 12093 1HD2 ASN A 754 17.690 -14.039 -40.968 1.00 0.00 H ATOM 12094 2HD2 ASN A 754 16.766 -12.584 -40.796 1.00 0.00 H ATOM 12095 N LYS A 755 18.586 -7.726 -42.324 1.00 87.76 N ATOM 12096 CA LYS A 755 18.736 -6.387 -42.934 1.00 87.76 C ATOM 12097 C LYS A 755 20.146 -5.836 -42.731 1.00 87.76 C ATOM 12098 O LYS A 755 20.786 -5.435 -43.700 1.00 87.76 O ATOM 12099 CB LYS A 755 17.722 -5.395 -42.343 1.00 87.76 C ATOM 12100 CG LYS A 755 16.269 -5.719 -42.710 1.00 87.76 C ATOM 12101 CD LYS A 755 15.311 -4.903 -41.832 1.00 87.76 C ATOM 12102 CE LYS A 755 13.928 -5.553 -41.839 1.00 87.76 C ATOM 12103 NZ LYS A 755 13.109 -5.085 -40.699 1.00 87.76 N ATOM 12104 H LYS A 755 17.915 -7.855 -41.580 1.00 0.00 H ATOM 12105 HA LYS A 755 18.549 -6.472 -44.005 1.00 0.00 H ATOM 12106 1HB LYS A 755 17.810 -5.389 -41.257 1.00 0.00 H ATOM 12107 2HB LYS A 755 17.950 -4.389 -42.696 1.00 0.00 H ATOM 12108 1HG LYS A 755 16.097 -5.481 -43.760 1.00 0.00 H ATOM 12109 2HG LYS A 755 16.085 -6.783 -42.562 1.00 0.00 H ATOM 12110 1HD LYS A 755 15.697 -4.863 -40.812 1.00 0.00 H ATOM 12111 2HD LYS A 755 15.243 -3.885 -42.216 1.00 0.00 H ATOM 12112 1HE LYS A 755 13.417 -5.311 -42.770 1.00 0.00 H ATOM 12113 2HE LYS A 755 14.035 -6.637 -41.781 1.00 0.00 H ATOM 12114 1HZ LYS A 755 12.203 -5.531 -40.730 1.00 0.00 H ATOM 12115 2HZ LYS A 755 13.572 -5.322 -39.833 1.00 0.00 H ATOM 12116 3HZ LYS A 755 12.993 -4.084 -40.756 1.00 0.00 H ATOM 12117 N LEU A 756 20.647 -5.864 -41.493 1.00 86.40 N ATOM 12118 CA LEU A 756 21.978 -5.349 -41.161 1.00 86.40 C ATOM 12119 C LEU A 756 23.084 -6.101 -41.917 1.00 86.40 C ATOM 12120 O LEU A 756 24.009 -5.478 -42.427 1.00 86.40 O ATOM 12121 CB LEU A 756 22.155 -5.419 -39.633 1.00 86.40 C ATOM 12122 CG LEU A 756 23.452 -4.771 -39.114 1.00 86.40 C ATOM 12123 CD1 LEU A 756 23.512 -3.268 -39.403 1.00 86.40 C ATOM 12124 CD2 LEU A 756 23.543 -4.967 -37.601 1.00 86.40 C ATOM 12125 H LEU A 756 20.075 -6.259 -40.760 1.00 0.00 H ATOM 12126 HA LEU A 756 22.040 -4.312 -41.490 1.00 0.00 H ATOM 12127 1HB LEU A 756 21.309 -4.920 -39.162 1.00 0.00 H ATOM 12128 2HB LEU A 756 22.148 -6.466 -39.330 1.00 0.00 H ATOM 12129 HG LEU A 756 24.311 -5.240 -39.595 1.00 0.00 H ATOM 12130 1HD1 LEU A 756 24.446 -2.860 -39.017 1.00 0.00 H ATOM 12131 2HD1 LEU A 756 23.461 -3.102 -40.480 1.00 0.00 H ATOM 12132 3HD1 LEU A 756 22.672 -2.771 -38.919 1.00 0.00 H ATOM 12133 1HD2 LEU A 756 24.461 -4.510 -37.230 1.00 0.00 H ATOM 12134 2HD2 LEU A 756 22.684 -4.497 -37.121 1.00 0.00 H ATOM 12135 3HD2 LEU A 756 23.550 -6.033 -37.372 1.00 0.00 H ATOM 12136 N LYS A 757 22.941 -7.424 -42.070 1.00 88.96 N ATOM 12137 CA LYS A 757 23.840 -8.271 -42.867 1.00 88.96 C ATOM 12138 C LYS A 757 23.854 -7.903 -44.356 1.00 88.96 C ATOM 12139 O LYS A 757 24.919 -7.916 -44.966 1.00 88.96 O ATOM 12140 CB LYS A 757 23.431 -9.732 -42.635 1.00 88.96 C ATOM 12141 CG LYS A 757 24.359 -10.721 -43.348 1.00 88.96 C ATOM 12142 CD LYS A 757 23.975 -12.152 -42.968 1.00 88.96 C ATOM 12143 CE LYS A 757 24.907 -13.129 -43.682 1.00 88.96 C ATOM 12144 NZ LYS A 757 24.635 -14.519 -43.247 1.00 88.96 N ATOM 12145 H LYS A 757 22.156 -7.848 -41.598 1.00 0.00 H ATOM 12146 HA LYS A 757 24.862 -8.112 -42.522 1.00 0.00 H ATOM 12147 1HB LYS A 757 23.440 -9.947 -41.566 1.00 0.00 H ATOM 12148 2HB LYS A 757 22.412 -9.885 -42.991 1.00 0.00 H ATOM 12149 1HG LYS A 757 24.273 -10.589 -44.427 1.00 0.00 H ATOM 12150 2HG LYS A 757 25.391 -10.526 -43.057 1.00 0.00 H ATOM 12151 1HD LYS A 757 24.059 -12.277 -41.887 1.00 0.00 H ATOM 12152 2HD LYS A 757 22.942 -12.341 -43.259 1.00 0.00 H ATOM 12153 1HE LYS A 757 24.761 -13.049 -44.759 1.00 0.00 H ATOM 12154 2HE LYS A 757 25.942 -12.874 -43.458 1.00 0.00 H ATOM 12155 1HZ LYS A 757 25.259 -15.151 -43.729 1.00 0.00 H ATOM 12156 2HZ LYS A 757 24.782 -14.596 -42.251 1.00 0.00 H ATOM 12157 3HZ LYS A 757 23.679 -14.760 -43.466 1.00 0.00 H ATOM 12158 N ILE A 758 22.705 -7.546 -44.937 1.00 89.62 N ATOM 12159 CA ILE A 758 22.630 -7.066 -46.329 1.00 89.62 C ATOM 12160 C ILE A 758 23.325 -5.703 -46.467 1.00 89.62 C ATOM 12161 O ILE A 758 24.099 -5.511 -47.404 1.00 89.62 O ATOM 12162 CB ILE A 758 21.163 -7.038 -46.821 1.00 89.62 C ATOM 12163 CG1 ILE A 758 20.622 -8.482 -46.957 1.00 89.62 C ATOM 12164 CG2 ILE A 758 21.029 -6.308 -48.173 1.00 89.62 C ATOM 12165 CD1 ILE A 758 19.093 -8.560 -47.060 1.00 89.62 C ATOM 12166 H ILE A 758 21.857 -7.611 -44.393 1.00 0.00 H ATOM 12167 HA ILE A 758 23.194 -7.750 -46.961 1.00 0.00 H ATOM 12168 HB ILE A 758 20.543 -6.521 -46.090 1.00 0.00 H ATOM 12169 1HG1 ILE A 758 21.049 -8.948 -47.844 1.00 0.00 H ATOM 12170 2HG1 ILE A 758 20.936 -9.071 -46.095 1.00 0.00 H ATOM 12171 1HG2 ILE A 758 19.986 -6.310 -48.486 1.00 0.00 H ATOM 12172 2HG2 ILE A 758 21.374 -5.280 -48.067 1.00 0.00 H ATOM 12173 3HG2 ILE A 758 21.634 -6.817 -48.923 1.00 0.00 H ATOM 12174 1HD1 ILE A 758 18.787 -9.603 -47.152 1.00 0.00 H ATOM 12175 2HD1 ILE A 758 18.645 -8.128 -46.164 1.00 0.00 H ATOM 12176 3HD1 ILE A 758 18.759 -8.006 -47.936 1.00 0.00 H ATOM 12177 N GLU A 759 23.118 -4.774 -45.524 1.00 85.53 N ATOM 12178 CA GLU A 759 23.839 -3.493 -45.549 1.00 85.53 C ATOM 12179 C GLU A 759 25.360 -3.664 -45.405 1.00 85.53 C ATOM 12180 O GLU A 759 26.123 -2.893 -45.990 1.00 85.53 O ATOM 12181 CB GLU A 759 23.419 -2.553 -44.419 1.00 85.53 C ATOM 12182 CG GLU A 759 21.979 -2.037 -44.368 1.00 85.53 C ATOM 12183 CD GLU A 759 21.840 -0.915 -43.316 1.00 85.53 C ATOM 12184 OE1 GLU A 759 20.712 -0.411 -43.145 1.00 85.53 O ATOM 12185 OE2 GLU A 759 22.873 -0.509 -42.713 1.00 85.53 O ATOM 12186 H GLU A 759 22.456 -4.952 -44.781 1.00 0.00 H ATOM 12187 HA GLU A 759 23.619 -2.991 -46.491 1.00 0.00 H ATOM 12188 1HB GLU A 759 23.581 -3.042 -43.459 1.00 0.00 H ATOM 12189 2HB GLU A 759 24.042 -1.658 -44.440 1.00 0.00 H ATOM 12190 1HG GLU A 759 21.703 -1.661 -45.352 1.00 0.00 H ATOM 12191 2HG GLU A 759 21.316 -2.866 -44.127 1.00 0.00 H ATOM 12192 N ASP A 760 25.807 -4.640 -44.614 1.00 87.81 N ATOM 12193 CA ASP A 760 27.224 -4.935 -44.401 1.00 87.81 C ATOM 12194 C ASP A 760 27.878 -5.489 -45.677 1.00 87.81 C ATOM 12195 O ASP A 760 28.869 -4.935 -46.152 1.00 87.81 O ATOM 12196 CB ASP A 760 27.364 -5.879 -43.200 1.00 87.81 C ATOM 12197 CG ASP A 760 28.780 -5.864 -42.627 1.00 87.81 C ATOM 12198 OD1 ASP A 760 29.282 -4.738 -42.400 1.00 87.81 O ATOM 12199 OD2 ASP A 760 29.303 -6.968 -42.369 1.00 87.81 O ATOM 12200 H ASP A 760 25.111 -5.199 -44.141 1.00 0.00 H ATOM 12201 HA ASP A 760 27.744 -4.000 -44.188 1.00 0.00 H ATOM 12202 1HB ASP A 760 26.659 -5.585 -42.422 1.00 0.00 H ATOM 12203 2HB ASP A 760 27.111 -6.895 -43.504 1.00 0.00 H ATOM 12204 N GLN A 761 27.237 -6.458 -46.340 1.00 87.67 N ATOM 12205 CA GLN A 761 27.656 -6.952 -47.662 1.00 87.67 C ATOM 12206 C GLN A 761 27.652 -5.845 -48.732 1.00 87.67 C ATOM 12207 O GLN A 761 28.524 -5.793 -49.603 1.00 87.67 O ATOM 12208 CB GLN A 761 26.730 -8.106 -48.079 1.00 87.67 C ATOM 12209 CG GLN A 761 26.990 -9.357 -47.227 1.00 87.67 C ATOM 12210 CD GLN A 761 26.102 -10.540 -47.598 1.00 87.67 C ATOM 12211 OE1 GLN A 761 24.966 -10.435 -48.033 1.00 87.67 O ATOM 12212 NE2 GLN A 761 26.597 -11.749 -47.442 1.00 87.67 N ATOM 12213 H GLN A 761 26.424 -6.863 -45.899 1.00 0.00 H ATOM 12214 HA GLN A 761 28.679 -7.319 -47.585 1.00 0.00 H ATOM 12215 1HB GLN A 761 25.690 -7.797 -47.968 1.00 0.00 H ATOM 12216 2HB GLN A 761 26.891 -8.340 -49.131 1.00 0.00 H ATOM 12217 1HG GLN A 761 28.027 -9.665 -47.360 1.00 0.00 H ATOM 12218 2HG GLN A 761 26.803 -9.116 -46.180 1.00 0.00 H ATOM 12219 1HE2 GLN A 761 26.044 -12.550 -47.675 1.00 0.00 H ATOM 12220 2HE2 GLN A 761 27.526 -11.868 -47.091 1.00 0.00 H ATOM 12221 N GLU A 762 26.710 -4.899 -48.659 1.00 87.84 N ATOM 12222 CA GLU A 762 26.725 -3.701 -49.501 1.00 87.84 C ATOM 12223 C GLU A 762 27.909 -2.765 -49.212 1.00 87.84 C ATOM 12224 O GLU A 762 28.396 -2.108 -50.137 1.00 87.84 O ATOM 12225 CB GLU A 762 25.414 -2.913 -49.344 1.00 87.84 C ATOM 12226 CG GLU A 762 24.394 -3.216 -50.453 1.00 87.84 C ATOM 12227 CD GLU A 762 23.394 -2.066 -50.640 1.00 87.84 C ATOM 12228 OE1 GLU A 762 22.191 -2.336 -50.817 1.00 87.84 O ATOM 12229 OE2 GLU A 762 23.863 -0.897 -50.693 1.00 87.84 O ATOM 12230 H GLU A 762 25.961 -5.024 -47.993 1.00 0.00 H ATOM 12231 HA GLU A 762 26.821 -4.011 -50.542 1.00 0.00 H ATOM 12232 1HB GLU A 762 24.960 -3.150 -48.381 1.00 0.00 H ATOM 12233 2HB GLU A 762 25.628 -1.845 -49.351 1.00 0.00 H ATOM 12234 1HG GLU A 762 24.929 -3.385 -51.387 1.00 0.00 H ATOM 12235 2HG GLU A 762 23.860 -4.131 -50.202 1.00 0.00 H ATOM 12236 N ARG A 763 28.362 -2.660 -47.956 1.00 86.01 N ATOM 12237 CA ARG A 763 29.549 -1.878 -47.565 1.00 86.01 C ATOM 12238 C ARG A 763 30.833 -2.587 -47.993 1.00 86.01 C ATOM 12239 O ARG A 763 31.706 -1.930 -48.559 1.00 86.01 O ATOM 12240 CB ARG A 763 29.527 -1.602 -46.050 1.00 86.01 C ATOM 12241 CG ARG A 763 28.457 -0.570 -45.658 1.00 86.01 C ATOM 12242 CD ARG A 763 28.241 -0.533 -44.138 1.00 86.01 C ATOM 12243 NE ARG A 763 27.165 0.417 -43.780 1.00 86.01 N ATOM 12244 CZ ARG A 763 26.002 0.123 -43.215 1.00 86.01 C ATOM 12245 NH1 ARG A 763 25.699 -1.036 -42.720 1.00 86.01 N ATOM 12246 NH2 ARG A 763 25.058 1.014 -43.137 1.00 86.01 N ATOM 12247 H ARG A 763 27.844 -3.157 -47.246 1.00 0.00 H ATOM 12248 HA ARG A 763 29.526 -0.925 -48.096 1.00 0.00 H ATOM 12249 1HB ARG A 763 29.336 -2.530 -45.514 1.00 0.00 H ATOM 12250 2HB ARG A 763 30.504 -1.236 -45.733 1.00 0.00 H ATOM 12251 1HG ARG A 763 28.770 0.422 -45.986 1.00 0.00 H ATOM 12252 2HG ARG A 763 27.511 -0.828 -46.135 1.00 0.00 H ATOM 12253 1HD ARG A 763 27.963 -1.526 -43.786 1.00 0.00 H ATOM 12254 2HD ARG A 763 29.161 -0.219 -43.647 1.00 0.00 H ATOM 12255 HE ARG A 763 27.316 1.396 -43.982 1.00 0.00 H ATOM 12256 1HH1 ARG A 763 26.371 -1.790 -42.751 1.00 0.00 H ATOM 12257 2HH1 ARG A 763 24.791 -1.186 -42.304 1.00 0.00 H ATOM 12258 1HH2 ARG A 763 25.206 1.942 -43.510 1.00 0.00 H ATOM 12259 2HH2 ARG A 763 24.177 0.779 -42.704 1.00 0.00 H ATOM 12260 N GLU A 764 30.907 -3.904 -47.831 1.00 88.10 N ATOM 12261 CA GLU A 764 32.014 -4.757 -48.278 1.00 88.10 C ATOM 12262 C GLU A 764 32.223 -4.656 -49.799 1.00 88.10 C ATOM 12263 O GLU A 764 33.301 -4.263 -50.249 1.00 88.10 O ATOM 12264 CB GLU A 764 31.734 -6.194 -47.809 1.00 88.10 C ATOM 12265 CG GLU A 764 32.924 -7.134 -48.041 1.00 88.10 C ATOM 12266 CD GLU A 764 32.680 -8.539 -47.462 1.00 88.10 C ATOM 12267 OE1 GLU A 764 33.669 -9.141 -46.990 1.00 88.10 O ATOM 12268 OE2 GLU A 764 31.518 -9.011 -47.524 1.00 88.10 O ATOM 12269 H GLU A 764 30.121 -4.326 -47.358 1.00 0.00 H ATOM 12270 HA GLU A 764 32.936 -4.394 -47.822 1.00 0.00 H ATOM 12271 1HB GLU A 764 31.492 -6.190 -46.747 1.00 0.00 H ATOM 12272 2HB GLU A 764 30.868 -6.588 -48.341 1.00 0.00 H ATOM 12273 1HG GLU A 764 33.106 -7.216 -49.112 1.00 0.00 H ATOM 12274 2HG GLU A 764 33.811 -6.700 -47.581 1.00 0.00 H ATOM 12275 N MET A 765 31.169 -4.833 -50.609 1.00 88.69 N ATOM 12276 CA MET A 765 31.235 -4.655 -52.071 1.00 88.69 C ATOM 12277 C MET A 765 31.610 -3.228 -52.515 1.00 88.69 C ATOM 12278 O MET A 765 32.079 -3.029 -53.641 1.00 88.69 O ATOM 12279 CB MET A 765 29.876 -4.992 -52.699 1.00 88.69 C ATOM 12280 CG MET A 765 29.607 -6.491 -52.821 1.00 88.69 C ATOM 12281 SD MET A 765 28.101 -6.842 -53.776 1.00 88.69 S ATOM 12282 CE MET A 765 26.845 -6.458 -52.524 1.00 88.69 C ATOM 12283 H MET A 765 30.293 -5.102 -50.185 1.00 0.00 H ATOM 12284 HA MET A 765 31.987 -5.336 -52.469 1.00 0.00 H ATOM 12285 1HB MET A 765 29.080 -4.551 -52.101 1.00 0.00 H ATOM 12286 2HB MET A 765 29.816 -4.553 -53.696 1.00 0.00 H ATOM 12287 1HG MET A 765 30.452 -6.973 -53.310 1.00 0.00 H ATOM 12288 2HG MET A 765 29.498 -6.923 -51.826 1.00 0.00 H ATOM 12289 1HE MET A 765 25.852 -6.619 -52.944 1.00 0.00 H ATOM 12290 2HE MET A 765 26.984 -7.106 -51.658 1.00 0.00 H ATOM 12291 3HE MET A 765 26.944 -5.416 -52.218 1.00 0.00 H ATOM 12292 N LYS A 766 31.364 -2.205 -51.685 1.00 83.68 N ATOM 12293 CA LYS A 766 31.807 -0.822 -51.950 1.00 83.68 C ATOM 12294 C LYS A 766 33.282 -0.644 -51.577 1.00 83.68 C ATOM 12295 O LYS A 766 34.003 0.020 -52.318 1.00 83.68 O ATOM 12296 CB LYS A 766 30.890 0.184 -51.228 1.00 83.68 C ATOM 12297 CG LYS A 766 29.499 0.270 -51.889 1.00 83.68 C ATOM 12298 CD LYS A 766 28.436 0.889 -50.962 1.00 83.68 C ATOM 12299 CE LYS A 766 27.033 0.531 -51.481 1.00 83.68 C ATOM 12300 NZ LYS A 766 25.994 0.622 -50.426 1.00 83.68 N ATOM 12301 H LYS A 766 30.849 -2.403 -50.839 1.00 0.00 H ATOM 12302 HA LYS A 766 31.748 -0.639 -53.024 1.00 0.00 H ATOM 12303 1HB LYS A 766 30.773 -0.113 -50.186 1.00 0.00 H ATOM 12304 2HB LYS A 766 31.353 1.171 -51.238 1.00 0.00 H ATOM 12305 1HG LYS A 766 29.561 0.881 -52.791 1.00 0.00 H ATOM 12306 2HG LYS A 766 29.167 -0.729 -52.170 1.00 0.00 H ATOM 12307 1HD LYS A 766 28.568 0.504 -49.949 1.00 0.00 H ATOM 12308 2HD LYS A 766 28.558 1.971 -50.939 1.00 0.00 H ATOM 12309 1HE LYS A 766 26.762 1.205 -52.291 1.00 0.00 H ATOM 12310 2HE LYS A 766 27.039 -0.487 -51.871 1.00 0.00 H ATOM 12311 1HZ LYS A 766 25.095 0.378 -50.817 1.00 0.00 H ATOM 12312 2HZ LYS A 766 26.219 -0.015 -49.675 1.00 0.00 H ATOM 12313 3HZ LYS A 766 25.960 1.566 -50.068 1.00 0.00 H ATOM 12314 N LEU A 767 33.736 -1.269 -50.490 1.00 86.42 N ATOM 12315 CA LEU A 767 35.134 -1.276 -50.060 1.00 86.42 C ATOM 12316 C LEU A 767 36.033 -2.023 -51.056 1.00 86.42 C ATOM 12317 O LEU A 767 37.045 -1.469 -51.472 1.00 86.42 O ATOM 12318 CB LEU A 767 35.208 -1.869 -48.639 1.00 86.42 C ATOM 12319 CG LEU A 767 36.622 -1.901 -48.032 1.00 86.42 C ATOM 12320 CD1 LEU A 767 37.229 -0.502 -47.895 1.00 86.42 C ATOM 12321 CD2 LEU A 767 36.563 -2.534 -46.642 1.00 86.42 C ATOM 12322 H LEU A 767 33.050 -1.767 -49.942 1.00 0.00 H ATOM 12323 HA LEU A 767 35.496 -0.249 -50.045 1.00 0.00 H ATOM 12324 1HB LEU A 767 34.567 -1.282 -47.984 1.00 0.00 H ATOM 12325 2HB LEU A 767 34.825 -2.890 -48.668 1.00 0.00 H ATOM 12326 HG LEU A 767 37.281 -2.488 -48.672 1.00 0.00 H ATOM 12327 1HD1 LEU A 767 38.226 -0.578 -47.462 1.00 0.00 H ATOM 12328 2HD1 LEU A 767 37.296 -0.037 -48.879 1.00 0.00 H ATOM 12329 3HD1 LEU A 767 36.598 0.107 -47.248 1.00 0.00 H ATOM 12330 1HD2 LEU A 767 37.564 -2.558 -46.210 1.00 0.00 H ATOM 12331 2HD2 LEU A 767 35.906 -1.946 -46.002 1.00 0.00 H ATOM 12332 3HD2 LEU A 767 36.178 -3.551 -46.722 1.00 0.00 H ATOM 12333 N GLU A 768 35.637 -3.210 -51.518 1.00 86.45 N ATOM 12334 CA GLU A 768 36.378 -3.994 -52.520 1.00 86.45 C ATOM 12335 C GLU A 768 36.584 -3.202 -53.825 1.00 86.45 C ATOM 12336 O GLU A 768 37.693 -3.124 -54.357 1.00 86.45 O ATOM 12337 CB GLU A 768 35.609 -5.299 -52.781 1.00 86.45 C ATOM 12338 CG GLU A 768 36.406 -6.270 -53.667 1.00 86.45 C ATOM 12339 CD GLU A 768 35.592 -7.499 -54.099 1.00 86.45 C ATOM 12340 OE1 GLU A 768 36.227 -8.547 -54.344 1.00 86.45 O ATOM 12341 OE2 GLU A 768 34.361 -7.348 -54.284 1.00 86.45 O ATOM 12342 H GLU A 768 34.773 -3.578 -51.146 1.00 0.00 H ATOM 12343 HA GLU A 768 37.365 -4.225 -52.118 1.00 0.00 H ATOM 12344 1HB GLU A 768 35.383 -5.784 -51.831 1.00 0.00 H ATOM 12345 2HB GLU A 768 34.659 -5.070 -53.265 1.00 0.00 H ATOM 12346 1HG GLU A 768 36.740 -5.741 -54.559 1.00 0.00 H ATOM 12347 2HG GLU A 768 37.289 -6.601 -53.122 1.00 0.00 H ATOM 12348 N LYS A 769 35.542 -2.506 -54.304 1.00 86.18 N ATOM 12349 CA LYS A 769 35.634 -1.618 -55.480 1.00 86.18 C ATOM 12350 C LYS A 769 36.583 -0.437 -55.264 1.00 86.18 C ATOM 12351 O LYS A 769 37.233 -0.009 -56.219 1.00 86.18 O ATOM 12352 CB LYS A 769 34.235 -1.118 -55.866 1.00 86.18 C ATOM 12353 CG LYS A 769 33.420 -2.239 -56.520 1.00 86.18 C ATOM 12354 CD LYS A 769 31.949 -1.849 -56.689 1.00 86.18 C ATOM 12355 CE LYS A 769 31.191 -3.098 -57.150 1.00 86.18 C ATOM 12356 NZ LYS A 769 29.726 -2.952 -56.992 1.00 86.18 N ATOM 12357 H LYS A 769 34.657 -2.602 -53.828 1.00 0.00 H ATOM 12358 HA LYS A 769 36.049 -2.188 -56.312 1.00 0.00 H ATOM 12359 1HB LYS A 769 33.719 -0.757 -54.976 1.00 0.00 H ATOM 12360 2HB LYS A 769 34.327 -0.278 -56.555 1.00 0.00 H ATOM 12361 1HG LYS A 769 33.837 -2.467 -57.502 1.00 0.00 H ATOM 12362 2HG LYS A 769 33.476 -3.136 -55.905 1.00 0.00 H ATOM 12363 1HD LYS A 769 31.558 -1.483 -55.739 1.00 0.00 H ATOM 12364 2HD LYS A 769 31.867 -1.050 -57.427 1.00 0.00 H ATOM 12365 1HE LYS A 769 31.412 -3.291 -58.199 1.00 0.00 H ATOM 12366 2HE LYS A 769 31.521 -3.958 -56.568 1.00 0.00 H ATOM 12367 1HZ LYS A 769 29.267 -3.796 -57.306 1.00 0.00 H ATOM 12368 2HZ LYS A 769 29.505 -2.792 -56.019 1.00 0.00 H ATOM 12369 3HZ LYS A 769 29.403 -2.169 -57.543 1.00 0.00 H ATOM 12370 N LEU A 770 36.668 0.093 -54.042 1.00 84.80 N ATOM 12371 CA LEU A 770 37.599 1.168 -53.683 1.00 84.80 C ATOM 12372 C LEU A 770 39.043 0.660 -53.551 1.00 84.80 C ATOM 12373 O LEU A 770 39.954 1.361 -53.989 1.00 84.80 O ATOM 12374 CB LEU A 770 37.123 1.862 -52.394 1.00 84.80 C ATOM 12375 CG LEU A 770 35.878 2.749 -52.583 1.00 84.80 C ATOM 12376 CD1 LEU A 770 35.329 3.164 -51.218 1.00 84.80 C ATOM 12377 CD2 LEU A 770 36.194 4.025 -53.372 1.00 84.80 C ATOM 12378 H LEU A 770 36.049 -0.277 -53.336 1.00 0.00 H ATOM 12379 HA LEU A 770 37.615 1.896 -54.493 1.00 0.00 H ATOM 12380 1HB LEU A 770 36.896 1.099 -51.652 1.00 0.00 H ATOM 12381 2HB LEU A 770 37.936 2.480 -52.012 1.00 0.00 H ATOM 12382 HG LEU A 770 35.115 2.193 -53.128 1.00 0.00 H ATOM 12383 1HD1 LEU A 770 34.448 3.791 -51.355 1.00 0.00 H ATOM 12384 2HD1 LEU A 770 35.055 2.274 -50.651 1.00 0.00 H ATOM 12385 3HD1 LEU A 770 36.090 3.722 -50.674 1.00 0.00 H ATOM 12386 1HD2 LEU A 770 35.286 4.619 -53.482 1.00 0.00 H ATOM 12387 2HD2 LEU A 770 36.946 4.606 -52.839 1.00 0.00 H ATOM 12388 3HD2 LEU A 770 36.573 3.758 -54.359 1.00 0.00 H ATOM 12389 N LEU A 771 39.249 -0.552 -53.031 1.00 86.18 N ATOM 12390 CA LEU A 771 40.553 -1.222 -52.999 1.00 86.18 C ATOM 12391 C LEU A 771 41.063 -1.478 -54.423 1.00 86.18 C ATOM 12392 O LEU A 771 42.129 -0.986 -54.776 1.00 86.18 O ATOM 12393 CB LEU A 771 40.460 -2.519 -52.170 1.00 86.18 C ATOM 12394 CG LEU A 771 40.275 -2.291 -50.657 1.00 86.18 C ATOM 12395 CD1 LEU A 771 39.928 -3.607 -49.963 1.00 86.18 C ATOM 12396 CD2 LEU A 771 41.539 -1.727 -49.999 1.00 86.18 C ATOM 12397 H LEU A 771 38.445 -1.022 -52.639 1.00 0.00 H ATOM 12398 HA LEU A 771 41.274 -0.554 -52.529 1.00 0.00 H ATOM 12399 1HB LEU A 771 39.619 -3.106 -52.535 1.00 0.00 H ATOM 12400 2HB LEU A 771 41.372 -3.096 -52.322 1.00 0.00 H ATOM 12401 HG LEU A 771 39.462 -1.583 -50.492 1.00 0.00 H ATOM 12402 1HD1 LEU A 771 39.800 -3.432 -48.895 1.00 0.00 H ATOM 12403 2HD1 LEU A 771 39.003 -4.004 -50.379 1.00 0.00 H ATOM 12404 3HD1 LEU A 771 40.734 -4.323 -50.119 1.00 0.00 H ATOM 12405 1HD2 LEU A 771 41.361 -1.582 -48.933 1.00 0.00 H ATOM 12406 2HD2 LEU A 771 42.364 -2.425 -50.137 1.00 0.00 H ATOM 12407 3HD2 LEU A 771 41.792 -0.771 -50.458 1.00 0.00 H ATOM 12408 N LEU A 772 40.249 -2.078 -55.300 1.00 86.50 N ATOM 12409 CA LEU A 772 40.607 -2.301 -56.709 1.00 86.50 C ATOM 12410 C LEU A 772 40.918 -0.989 -57.470 1.00 86.50 C ATOM 12411 O LEU A 772 41.715 -0.977 -58.410 1.00 86.50 O ATOM 12412 CB LEU A 772 39.444 -3.052 -57.386 1.00 86.50 C ATOM 12413 CG LEU A 772 39.857 -3.723 -58.712 1.00 86.50 C ATOM 12414 CD1 LEU A 772 40.317 -5.161 -58.486 1.00 86.50 C ATOM 12415 CD2 LEU A 772 38.694 -3.734 -59.705 1.00 86.50 C ATOM 12416 H LEU A 772 39.348 -2.390 -54.967 1.00 0.00 H ATOM 12417 HA LEU A 772 41.510 -2.910 -56.745 1.00 0.00 H ATOM 12418 1HB LEU A 772 39.076 -3.812 -56.699 1.00 0.00 H ATOM 12419 2HB LEU A 772 38.638 -2.344 -57.578 1.00 0.00 H ATOM 12420 HG LEU A 772 40.689 -3.174 -59.154 1.00 0.00 H ATOM 12421 1HD1 LEU A 772 40.601 -5.606 -59.439 1.00 0.00 H ATOM 12422 2HD1 LEU A 772 41.175 -5.168 -57.813 1.00 0.00 H ATOM 12423 3HD1 LEU A 772 39.505 -5.737 -58.044 1.00 0.00 H ATOM 12424 1HD2 LEU A 772 39.012 -4.212 -60.632 1.00 0.00 H ATOM 12425 2HD2 LEU A 772 37.857 -4.288 -59.279 1.00 0.00 H ATOM 12426 3HD2 LEU A 772 38.383 -2.710 -59.913 1.00 0.00 H ATOM 12427 N LEU A 773 40.284 0.125 -57.088 1.00 83.55 N ATOM 12428 CA LEU A 773 40.589 1.463 -57.612 1.00 83.55 C ATOM 12429 C LEU A 773 41.901 2.031 -57.057 1.00 83.55 C ATOM 12430 O LEU A 773 42.642 2.680 -57.800 1.00 83.55 O ATOM 12431 CB LEU A 773 39.411 2.412 -57.306 1.00 83.55 C ATOM 12432 CG LEU A 773 38.464 2.588 -58.502 1.00 83.55 C ATOM 12433 CD1 LEU A 773 37.122 3.158 -58.047 1.00 83.55 C ATOM 12434 CD2 LEU A 773 39.062 3.556 -59.531 1.00 83.55 C ATOM 12435 H LEU A 773 39.554 0.022 -56.397 1.00 0.00 H ATOM 12436 HA LEU A 773 40.719 1.390 -58.691 1.00 0.00 H ATOM 12437 1HB LEU A 773 38.852 2.011 -56.462 1.00 0.00 H ATOM 12438 2HB LEU A 773 39.813 3.384 -57.020 1.00 0.00 H ATOM 12439 HG LEU A 773 38.300 1.623 -58.982 1.00 0.00 H ATOM 12440 1HD1 LEU A 773 36.465 3.276 -58.909 1.00 0.00 H ATOM 12441 2HD1 LEU A 773 36.662 2.477 -57.331 1.00 0.00 H ATOM 12442 3HD1 LEU A 773 37.279 4.128 -57.577 1.00 0.00 H ATOM 12443 1HD2 LEU A 773 38.375 3.665 -60.371 1.00 0.00 H ATOM 12444 2HD2 LEU A 773 39.223 4.528 -59.065 1.00 0.00 H ATOM 12445 3HD2 LEU A 773 40.014 3.163 -59.890 1.00 0.00 H ATOM 12446 N ASN A 774 42.201 1.793 -55.780 1.00 84.87 N ATOM 12447 CA ASN A 774 43.465 2.183 -55.166 1.00 84.87 C ATOM 12448 C ASN A 774 44.636 1.381 -55.748 1.00 84.87 C ATOM 12449 O ASN A 774 45.636 1.984 -56.122 1.00 84.87 O ATOM 12450 CB ASN A 774 43.361 2.043 -53.642 1.00 84.87 C ATOM 12451 CG ASN A 774 44.662 2.447 -52.973 1.00 84.87 C ATOM 12452 OD1 ASN A 774 44.927 3.628 -52.749 1.00 84.87 O ATOM 12453 ND2 ASN A 774 45.517 1.491 -52.689 1.00 84.87 N ATOM 12454 H ASN A 774 41.508 1.318 -55.219 1.00 0.00 H ATOM 12455 HA ASN A 774 43.665 3.226 -55.417 1.00 0.00 H ATOM 12456 1HB ASN A 774 42.547 2.670 -53.274 1.00 0.00 H ATOM 12457 2HB ASN A 774 43.121 1.011 -53.386 1.00 0.00 H ATOM 12458 1HD2 ASN A 774 46.387 1.713 -52.248 1.00 0.00 H ATOM 12459 2HD2 ASN A 774 45.298 0.542 -52.913 1.00 0.00 H ATOM 12460 N ASP A 775 44.491 0.068 -55.909 1.00 86.62 N ATOM 12461 CA ASP A 775 45.543 -0.811 -56.424 1.00 86.62 C ATOM 12462 C ASP A 775 45.880 -0.474 -57.879 1.00 86.62 C ATOM 12463 O ASP A 775 47.049 -0.341 -58.225 1.00 86.62 O ATOM 12464 CB ASP A 775 45.112 -2.276 -56.274 1.00 86.62 C ATOM 12465 CG ASP A 775 44.966 -2.725 -54.813 1.00 86.62 C ATOM 12466 OD1 ASP A 775 45.298 -1.925 -53.902 1.00 86.62 O ATOM 12467 OD2 ASP A 775 44.493 -3.866 -54.635 1.00 86.62 O ATOM 12468 H ASP A 775 43.598 -0.329 -55.656 1.00 0.00 H ATOM 12469 HA ASP A 775 46.449 -0.645 -55.840 1.00 0.00 H ATOM 12470 1HB ASP A 775 44.156 -2.428 -56.777 1.00 0.00 H ATOM 12471 2HB ASP A 775 45.843 -2.923 -56.761 1.00 0.00 H ATOM 12472 N LYS A 776 44.874 -0.179 -58.715 1.00 82.22 N ATOM 12473 CA LYS A 776 45.098 0.364 -60.069 1.00 82.22 C ATOM 12474 C LYS A 776 45.821 1.713 -60.063 1.00 82.22 C ATOM 12475 O LYS A 776 46.597 1.991 -60.972 1.00 82.22 O ATOM 12476 CB LYS A 776 43.762 0.491 -60.808 1.00 82.22 C ATOM 12477 CG LYS A 776 43.275 -0.884 -61.275 1.00 82.22 C ATOM 12478 CD LYS A 776 41.879 -0.782 -61.890 1.00 82.22 C ATOM 12479 CE LYS A 776 41.449 -2.193 -62.294 1.00 82.22 C ATOM 12480 NZ LYS A 776 40.091 -2.201 -62.886 1.00 82.22 N ATOM 12481 H LYS A 776 43.928 -0.338 -58.399 1.00 0.00 H ATOM 12482 HA LYS A 776 45.741 -0.326 -60.617 1.00 0.00 H ATOM 12483 1HB LYS A 776 43.021 0.942 -60.146 1.00 0.00 H ATOM 12484 2HB LYS A 776 43.881 1.154 -61.665 1.00 0.00 H ATOM 12485 1HG LYS A 776 43.968 -1.282 -62.018 1.00 0.00 H ATOM 12486 2HG LYS A 776 43.247 -1.567 -60.428 1.00 0.00 H ATOM 12487 1HD LYS A 776 41.189 -0.359 -61.159 1.00 0.00 H ATOM 12488 2HD LYS A 776 41.911 -0.123 -62.758 1.00 0.00 H ATOM 12489 1HE LYS A 776 42.154 -2.594 -63.020 1.00 0.00 H ATOM 12490 2HE LYS A 776 41.456 -2.840 -61.417 1.00 0.00 H ATOM 12491 1HZ LYS A 776 39.840 -3.146 -63.140 1.00 0.00 H ATOM 12492 2HZ LYS A 776 39.427 -1.845 -62.212 1.00 0.00 H ATOM 12493 3HZ LYS A 776 40.079 -1.617 -63.710 1.00 0.00 H ATOM 12494 N ARG A 777 45.577 2.563 -59.058 1.00 78.89 N ATOM 12495 CA ARG A 777 46.281 3.847 -58.903 1.00 78.89 C ATOM 12496 C ARG A 777 47.720 3.649 -58.418 1.00 78.89 C ATOM 12497 O ARG A 777 48.590 4.423 -58.802 1.00 78.89 O ATOM 12498 CB ARG A 777 45.489 4.757 -57.953 1.00 78.89 C ATOM 12499 CG ARG A 777 45.977 6.217 -57.999 1.00 78.89 C ATOM 12500 CD ARG A 777 45.615 6.975 -56.718 1.00 78.89 C ATOM 12501 NE ARG A 777 46.384 6.450 -55.573 1.00 78.89 N ATOM 12502 CZ ARG A 777 46.058 6.519 -54.302 1.00 78.89 C ATOM 12503 NH1 ARG A 777 45.104 7.298 -53.868 1.00 78.89 N ATOM 12504 NH2 ARG A 777 46.687 5.771 -53.450 1.00 78.89 N ATOM 12505 H ARG A 777 44.875 2.302 -58.380 1.00 0.00 H ATOM 12506 HA ARG A 777 46.349 4.325 -59.881 1.00 0.00 H ATOM 12507 1HB ARG A 777 44.433 4.728 -58.218 1.00 0.00 H ATOM 12508 2HB ARG A 777 45.580 4.385 -56.932 1.00 0.00 H ATOM 12509 1HG ARG A 777 47.061 6.235 -58.114 1.00 0.00 H ATOM 12510 2HG ARG A 777 45.514 6.729 -58.843 1.00 0.00 H ATOM 12511 1HD ARG A 777 45.846 8.032 -56.844 1.00 0.00 H ATOM 12512 2HD ARG A 777 44.552 6.857 -56.514 1.00 0.00 H ATOM 12513 HE ARG A 777 47.259 5.983 -55.769 1.00 0.00 H ATOM 12514 1HH1 ARG A 777 44.588 7.875 -54.518 1.00 0.00 H ATOM 12515 2HH1 ARG A 777 44.882 7.324 -52.884 1.00 0.00 H ATOM 12516 1HH2 ARG A 777 47.417 5.148 -53.766 1.00 0.00 H ATOM 12517 2HH2 ARG A 777 46.449 5.813 -52.470 1.00 0.00 H ATOM 12518 N GLU A 778 47.973 2.646 -57.585 1.00 82.94 N ATOM 12519 CA GLU A 778 49.310 2.342 -57.075 1.00 82.94 C ATOM 12520 C GLU A 778 50.156 1.601 -58.119 1.00 82.94 C ATOM 12521 O GLU A 778 51.296 1.991 -58.341 1.00 82.94 O ATOM 12522 CB GLU A 778 49.207 1.621 -55.719 1.00 82.94 C ATOM 12523 CG GLU A 778 50.205 2.172 -54.686 1.00 82.94 C ATOM 12524 CD GLU A 778 50.008 3.669 -54.362 1.00 82.94 C ATOM 12525 OE1 GLU A 778 51.003 4.361 -54.055 1.00 82.94 O ATOM 12526 OE2 GLU A 778 48.883 4.236 -54.445 1.00 82.94 O ATOM 12527 H GLU A 778 47.194 2.071 -57.297 1.00 0.00 H ATOM 12528 HA GLU A 778 49.848 3.280 -56.935 1.00 0.00 H ATOM 12529 1HB GLU A 778 48.196 1.728 -55.326 1.00 0.00 H ATOM 12530 2HB GLU A 778 49.393 0.556 -55.858 1.00 0.00 H ATOM 12531 1HG GLU A 778 50.104 1.606 -53.761 1.00 0.00 H ATOM 12532 2HG GLU A 778 51.217 2.026 -55.061 1.00 0.00 H ATOM 12533 N GLN A 779 49.575 0.675 -58.889 1.00 83.15 N ATOM 12534 CA GLN A 779 50.220 0.099 -60.072 1.00 83.15 C ATOM 12535 C GLN A 779 50.565 1.184 -61.102 1.00 83.15 C ATOM 12536 O GLN A 779 51.701 1.253 -61.557 1.00 83.15 O ATOM 12537 CB GLN A 779 49.322 -0.996 -60.667 1.00 83.15 C ATOM 12538 CG GLN A 779 50.048 -1.733 -61.804 1.00 83.15 C ATOM 12539 CD GLN A 779 49.303 -2.959 -62.320 1.00 83.15 C ATOM 12540 OE1 GLN A 779 48.117 -3.172 -62.112 1.00 83.15 O ATOM 12541 NE2 GLN A 779 49.985 -3.818 -63.044 1.00 83.15 N ATOM 12542 H GLN A 779 48.648 0.366 -58.634 1.00 0.00 H ATOM 12543 HA GLN A 779 51.168 -0.345 -59.768 1.00 0.00 H ATOM 12544 1HB GLN A 779 49.044 -1.704 -59.886 1.00 0.00 H ATOM 12545 2HB GLN A 779 48.403 -0.548 -61.044 1.00 0.00 H ATOM 12546 1HG GLN A 779 50.176 -1.049 -62.643 1.00 0.00 H ATOM 12547 2HG GLN A 779 51.021 -2.067 -61.443 1.00 0.00 H ATOM 12548 1HE2 GLN A 779 49.537 -4.637 -63.404 1.00 0.00 H ATOM 12549 2HE2 GLN A 779 50.953 -3.654 -63.236 1.00 0.00 H ATOM 12550 N ALA A 780 49.652 2.124 -61.380 1.00 80.17 N ATOM 12551 CA ALA A 780 49.954 3.267 -62.245 1.00 80.17 C ATOM 12552 C ALA A 780 51.061 4.189 -61.684 1.00 80.17 C ATOM 12553 O ALA A 780 51.721 4.885 -62.454 1.00 80.17 O ATOM 12554 CB ALA A 780 48.656 4.045 -62.497 1.00 80.17 C ATOM 12555 H ALA A 780 48.729 2.039 -60.981 1.00 0.00 H ATOM 12556 HA ALA A 780 50.343 2.885 -63.189 1.00 0.00 H ATOM 12557 1HB ALA A 780 48.863 4.900 -63.140 1.00 0.00 H ATOM 12558 2HB ALA A 780 47.930 3.393 -62.983 1.00 0.00 H ATOM 12559 3HB ALA A 780 48.251 4.394 -61.548 1.00 0.00 H ATOM 12560 N ARG A 781 51.294 4.205 -60.361 1.00 76.64 N ATOM 12561 CA ARG A 781 52.447 4.888 -59.743 1.00 76.64 C ATOM 12562 C ARG A 781 53.735 4.085 -59.896 1.00 76.64 C ATOM 12563 O ARG A 781 54.768 4.696 -60.150 1.00 76.64 O ATOM 12564 CB ARG A 781 52.194 5.169 -58.257 1.00 76.64 C ATOM 12565 CG ARG A 781 51.237 6.333 -58.000 1.00 76.64 C ATOM 12566 CD ARG A 781 50.784 6.252 -56.540 1.00 76.64 C ATOM 12567 NE ARG A 781 50.241 7.528 -56.046 1.00 76.64 N ATOM 12568 CZ ARG A 781 49.923 7.765 -54.787 1.00 76.64 C ATOM 12569 NH1 ARG A 781 49.929 6.855 -53.865 1.00 76.64 N ATOM 12570 NH2 ARG A 781 49.586 8.970 -54.420 1.00 76.64 N ATOM 12571 H ARG A 781 50.636 3.718 -59.770 1.00 0.00 H ATOM 12572 HA ARG A 781 52.597 5.842 -60.250 1.00 0.00 H ATOM 12573 1HB ARG A 781 51.780 4.279 -57.784 1.00 0.00 H ATOM 12574 2HB ARG A 781 53.140 5.392 -57.762 1.00 0.00 H ATOM 12575 1HG ARG A 781 51.752 7.276 -58.185 1.00 0.00 H ATOM 12576 2HG ARG A 781 50.378 6.252 -58.668 1.00 0.00 H ATOM 12577 1HD ARG A 781 50.006 5.496 -56.441 1.00 0.00 H ATOM 12578 2HD ARG A 781 51.632 5.983 -55.911 1.00 0.00 H ATOM 12579 HE ARG A 781 50.104 8.271 -56.717 1.00 0.00 H ATOM 12580 1HH1 ARG A 781 50.188 5.905 -54.094 1.00 0.00 H ATOM 12581 2HH1 ARG A 781 49.676 7.094 -52.917 1.00 0.00 H ATOM 12582 1HH2 ARG A 781 49.569 9.719 -55.099 1.00 0.00 H ATOM 12583 2HH2 ARG A 781 49.342 9.155 -53.459 1.00 0.00 H ATOM 12584 N GLU A 782 53.694 2.762 -59.766 1.00 80.97 N ATOM 12585 CA GLU A 782 54.858 1.903 -60.016 1.00 80.97 C ATOM 12586 C GLU A 782 55.270 1.919 -61.493 1.00 80.97 C ATOM 12587 O GLU A 782 56.455 2.068 -61.775 1.00 80.97 O ATOM 12588 CB GLU A 782 54.625 0.470 -59.516 1.00 80.97 C ATOM 12589 CG GLU A 782 54.536 0.410 -57.982 1.00 80.97 C ATOM 12590 CD GLU A 782 54.815 -0.999 -57.439 1.00 80.97 C ATOM 12591 OE1 GLU A 782 55.636 -1.087 -56.494 1.00 80.97 O ATOM 12592 OE2 GLU A 782 54.234 -1.967 -57.976 1.00 80.97 O ATOM 12593 H GLU A 782 52.822 2.338 -59.484 1.00 0.00 H ATOM 12594 HA GLU A 782 55.713 2.314 -59.478 1.00 0.00 H ATOM 12595 1HB GLU A 782 53.701 0.081 -59.945 1.00 0.00 H ATOM 12596 2HB GLU A 782 55.439 -0.171 -59.854 1.00 0.00 H ATOM 12597 1HG GLU A 782 55.259 1.107 -57.559 1.00 0.00 H ATOM 12598 2HG GLU A 782 53.541 0.730 -57.673 1.00 0.00 H ATOM 12599 N ASP A 783 54.316 1.896 -62.429 1.00 81.24 N ATOM 12600 CA ASP A 783 54.569 2.064 -63.867 1.00 81.24 C ATOM 12601 C ASP A 783 55.204 3.434 -64.165 1.00 81.24 C ATOM 12602 O ASP A 783 56.222 3.518 -64.857 1.00 81.24 O ATOM 12603 CB ASP A 783 53.255 1.923 -64.661 1.00 81.24 C ATOM 12604 CG ASP A 783 52.691 0.498 -64.746 1.00 81.24 C ATOM 12605 OD1 ASP A 783 53.492 -0.463 -64.742 1.00 81.24 O ATOM 12606 OD2 ASP A 783 51.452 0.390 -64.900 1.00 81.24 O ATOM 12607 H ASP A 783 53.368 1.753 -62.110 1.00 0.00 H ATOM 12608 HA ASP A 783 55.259 1.284 -64.191 1.00 0.00 H ATOM 12609 1HB ASP A 783 52.487 2.551 -64.208 1.00 0.00 H ATOM 12610 2HB ASP A 783 53.407 2.276 -65.681 1.00 0.00 H ATOM 12611 N LEU A 784 54.658 4.520 -63.594 1.00 75.93 N ATOM 12612 CA LEU A 784 55.240 5.865 -63.710 1.00 75.93 C ATOM 12613 C LEU A 784 56.643 5.948 -63.095 1.00 75.93 C ATOM 12614 O LEU A 784 57.516 6.583 -63.681 1.00 75.93 O ATOM 12615 CB LEU A 784 54.312 6.908 -63.058 1.00 75.93 C ATOM 12616 CG LEU A 784 53.122 7.342 -63.932 1.00 75.93 C ATOM 12617 CD1 LEU A 784 52.149 8.177 -63.094 1.00 75.93 C ATOM 12618 CD2 LEU A 784 53.564 8.209 -65.116 1.00 75.93 C ATOM 12619 H LEU A 784 53.809 4.396 -63.062 1.00 0.00 H ATOM 12620 HA LEU A 784 55.347 6.105 -64.768 1.00 0.00 H ATOM 12621 1HB LEU A 784 53.921 6.492 -62.130 1.00 0.00 H ATOM 12622 2HB LEU A 784 54.900 7.793 -62.816 1.00 0.00 H ATOM 12623 HG LEU A 784 52.618 6.459 -64.326 1.00 0.00 H ATOM 12624 1HD1 LEU A 784 51.306 8.484 -63.714 1.00 0.00 H ATOM 12625 2HD1 LEU A 784 51.784 7.581 -62.258 1.00 0.00 H ATOM 12626 3HD1 LEU A 784 52.661 9.061 -62.715 1.00 0.00 H ATOM 12627 1HD2 LEU A 784 52.691 8.492 -65.706 1.00 0.00 H ATOM 12628 2HD2 LEU A 784 54.058 9.107 -64.746 1.00 0.00 H ATOM 12629 3HD2 LEU A 784 54.256 7.645 -65.741 1.00 0.00 H ATOM 12630 N LYS A 785 56.888 5.287 -61.958 1.00 79.67 N ATOM 12631 CA LYS A 785 58.205 5.232 -61.309 1.00 79.67 C ATOM 12632 C LYS A 785 59.202 4.400 -62.118 1.00 79.67 C ATOM 12633 O LYS A 785 60.352 4.798 -62.260 1.00 79.67 O ATOM 12634 CB LYS A 785 58.039 4.687 -59.885 1.00 79.67 C ATOM 12635 CG LYS A 785 59.363 4.719 -59.110 1.00 79.67 C ATOM 12636 CD LYS A 785 59.186 4.116 -57.715 1.00 79.67 C ATOM 12637 CE LYS A 785 60.535 4.073 -56.991 1.00 79.67 C ATOM 12638 NZ LYS A 785 61.155 2.732 -57.062 1.00 79.67 N ATOM 12639 H LYS A 785 56.110 4.803 -61.533 1.00 0.00 H ATOM 12640 HA LYS A 785 58.611 6.243 -61.263 1.00 0.00 H ATOM 12641 1HB LYS A 785 57.294 5.280 -59.353 1.00 0.00 H ATOM 12642 2HB LYS A 785 57.670 3.662 -59.928 1.00 0.00 H ATOM 12643 1HG LYS A 785 60.118 4.151 -59.655 1.00 0.00 H ATOM 12644 2HG LYS A 785 59.705 5.749 -59.017 1.00 0.00 H ATOM 12645 1HD LYS A 785 58.480 4.721 -57.144 1.00 0.00 H ATOM 12646 2HD LYS A 785 58.784 3.107 -57.803 1.00 0.00 H ATOM 12647 1HE LYS A 785 61.212 4.798 -57.440 1.00 0.00 H ATOM 12648 2HE LYS A 785 60.395 4.340 -55.944 1.00 0.00 H ATOM 12649 1HZ LYS A 785 62.040 2.744 -56.575 1.00 0.00 H ATOM 12650 2HZ LYS A 785 60.542 2.054 -56.631 1.00 0.00 H ATOM 12651 3HZ LYS A 785 61.307 2.482 -58.028 1.00 0.00 H ATOM 12652 N GLY A 786 58.782 3.274 -62.692 1.00 78.43 N ATOM 12653 CA GLY A 786 59.600 2.472 -63.603 1.00 78.43 C ATOM 12654 C GLY A 786 59.966 3.248 -64.871 1.00 78.43 C ATOM 12655 O GLY A 786 61.105 3.171 -65.343 1.00 78.43 O ATOM 12656 H GLY A 786 57.843 2.970 -62.477 1.00 0.00 H ATOM 12657 1HA GLY A 786 60.512 2.159 -63.094 1.00 0.00 H ATOM 12658 2HA GLY A 786 59.058 1.567 -63.877 1.00 0.00 H ATOM 12659 N LEU A 787 59.038 4.068 -65.375 1.00 77.73 N ATOM 12660 CA LEU A 787 59.295 5.018 -66.454 1.00 77.73 C ATOM 12661 C LEU A 787 60.269 6.124 -66.012 1.00 77.73 C ATOM 12662 O LEU A 787 61.217 6.399 -66.736 1.00 77.73 O ATOM 12663 CB LEU A 787 57.956 5.595 -66.951 1.00 77.73 C ATOM 12664 CG LEU A 787 58.056 6.207 -68.360 1.00 77.73 C ATOM 12665 CD1 LEU A 787 58.004 5.122 -69.440 1.00 77.73 C ATOM 12666 CD2 LEU A 787 56.896 7.172 -68.604 1.00 77.73 C ATOM 12667 H LEU A 787 58.111 4.015 -64.976 1.00 0.00 H ATOM 12668 HA LEU A 787 59.784 4.489 -67.271 1.00 0.00 H ATOM 12669 1HB LEU A 787 57.215 4.796 -66.960 1.00 0.00 H ATOM 12670 2HB LEU A 787 57.625 6.361 -66.250 1.00 0.00 H ATOM 12671 HG LEU A 787 58.997 6.751 -68.454 1.00 0.00 H ATOM 12672 1HD1 LEU A 787 58.077 5.585 -70.424 1.00 0.00 H ATOM 12673 2HD1 LEU A 787 58.836 4.431 -69.302 1.00 0.00 H ATOM 12674 3HD1 LEU A 787 57.063 4.579 -69.364 1.00 0.00 H ATOM 12675 1HD2 LEU A 787 56.981 7.598 -69.604 1.00 0.00 H ATOM 12676 2HD2 LEU A 787 55.952 6.635 -68.517 1.00 0.00 H ATOM 12677 3HD2 LEU A 787 56.928 7.973 -67.864 1.00 0.00 H ATOM 12678 N GLU A 788 60.100 6.708 -64.823 1.00 76.46 N ATOM 12679 CA GLU A 788 60.988 7.736 -64.251 1.00 76.46 C ATOM 12680 C GLU A 788 62.411 7.210 -64.008 1.00 76.46 C ATOM 12681 O GLU A 788 63.383 7.881 -64.348 1.00 76.46 O ATOM 12682 CB GLU A 788 60.366 8.277 -62.950 1.00 76.46 C ATOM 12683 CG GLU A 788 61.170 9.436 -62.334 1.00 76.46 C ATOM 12684 CD GLU A 788 60.546 10.002 -61.045 1.00 76.46 C ATOM 12685 OE1 GLU A 788 60.951 11.125 -60.665 1.00 76.46 O ATOM 12686 OE2 GLU A 788 59.691 9.321 -60.433 1.00 76.46 O ATOM 12687 H GLU A 788 59.295 6.404 -64.294 1.00 0.00 H ATOM 12688 HA GLU A 788 61.082 8.550 -64.970 1.00 0.00 H ATOM 12689 1HB GLU A 788 59.352 8.626 -63.149 1.00 0.00 H ATOM 12690 2HB GLU A 788 60.298 7.473 -62.217 1.00 0.00 H ATOM 12691 1HG GLU A 788 62.176 9.084 -62.105 1.00 0.00 H ATOM 12692 2HG GLU A 788 61.253 10.237 -63.067 1.00 0.00 H ATOM 12693 N GLU A 789 62.566 5.985 -63.497 1.00 82.43 N ATOM 12694 CA GLU A 789 63.861 5.315 -63.338 1.00 82.43 C ATOM 12695 C GLU A 789 64.512 4.972 -64.685 1.00 82.43 C ATOM 12696 O GLU A 789 65.741 4.981 -64.797 1.00 82.43 O ATOM 12697 CB GLU A 789 63.699 4.015 -62.535 1.00 82.43 C ATOM 12698 CG GLU A 789 63.491 4.229 -61.027 1.00 82.43 C ATOM 12699 CD GLU A 789 63.424 2.896 -60.260 1.00 82.43 C ATOM 12700 OE1 GLU A 789 62.807 2.871 -59.162 1.00 82.43 O ATOM 12701 OE2 GLU A 789 64.028 1.910 -60.744 1.00 82.43 O ATOM 12702 H GLU A 789 61.725 5.506 -63.208 1.00 0.00 H ATOM 12703 HA GLU A 789 64.530 5.980 -62.792 1.00 0.00 H ATOM 12704 1HB GLU A 789 62.844 3.456 -62.917 1.00 0.00 H ATOM 12705 2HB GLU A 789 64.583 3.392 -62.669 1.00 0.00 H ATOM 12706 1HG GLU A 789 64.316 4.827 -60.639 1.00 0.00 H ATOM 12707 2HG GLU A 789 62.569 4.788 -60.874 1.00 0.00 H ATOM 12708 N THR A 790 63.709 4.675 -65.712 1.00 80.36 N ATOM 12709 CA THR A 790 64.192 4.413 -67.077 1.00 80.36 C ATOM 12710 C THR A 790 64.608 5.710 -67.767 1.00 80.36 C ATOM 12711 O THR A 790 65.704 5.780 -68.310 1.00 80.36 O ATOM 12712 CB THR A 790 63.150 3.647 -67.902 1.00 80.36 C ATOM 12713 OG1 THR A 790 62.874 2.426 -67.254 1.00 80.36 O ATOM 12714 CG2 THR A 790 63.643 3.294 -69.304 1.00 80.36 C ATOM 12715 H THR A 790 62.717 4.633 -65.525 1.00 0.00 H ATOM 12716 HA THR A 790 65.093 3.802 -67.014 1.00 0.00 H ATOM 12717 HB THR A 790 62.250 4.253 -68.005 1.00 0.00 H ATOM 12718 HG1 THR A 790 63.401 2.362 -66.453 1.00 0.00 H ATOM 12719 1HG2 THR A 790 62.863 2.754 -69.839 1.00 0.00 H ATOM 12720 2HG2 THR A 790 63.888 4.209 -69.844 1.00 0.00 H ATOM 12721 3HG2 THR A 790 64.532 2.669 -69.230 1.00 0.00 H ATOM 12722 N VAL A 791 63.803 6.772 -67.662 1.00 79.66 N ATOM 12723 CA VAL A 791 64.134 8.125 -68.135 1.00 79.66 C ATOM 12724 C VAL A 791 65.346 8.676 -67.387 1.00 79.66 C ATOM 12725 O VAL A 791 66.214 9.264 -68.015 1.00 79.66 O ATOM 12726 CB VAL A 791 62.912 9.058 -68.001 1.00 79.66 C ATOM 12727 CG1 VAL A 791 63.247 10.539 -68.225 1.00 79.66 C ATOM 12728 CG2 VAL A 791 61.838 8.682 -69.033 1.00 79.66 C ATOM 12729 H VAL A 791 62.909 6.609 -67.222 1.00 0.00 H ATOM 12730 HA VAL A 791 64.412 8.066 -69.188 1.00 0.00 H ATOM 12731 HB VAL A 791 62.498 8.958 -66.997 1.00 0.00 H ATOM 12732 1HG1 VAL A 791 62.343 11.138 -68.116 1.00 0.00 H ATOM 12733 2HG1 VAL A 791 63.985 10.860 -67.491 1.00 0.00 H ATOM 12734 3HG1 VAL A 791 63.650 10.672 -69.229 1.00 0.00 H ATOM 12735 1HG2 VAL A 791 60.982 9.347 -68.927 1.00 0.00 H ATOM 12736 2HG2 VAL A 791 62.250 8.778 -70.038 1.00 0.00 H ATOM 12737 3HG2 VAL A 791 61.520 7.652 -68.868 1.00 0.00 H ATOM 12738 N SER A 792 65.478 8.431 -66.082 1.00 79.14 N ATOM 12739 CA SER A 792 66.670 8.806 -65.308 1.00 79.14 C ATOM 12740 C SER A 792 67.906 8.024 -65.748 1.00 79.14 C ATOM 12741 O SER A 792 68.986 8.604 -65.852 1.00 79.14 O ATOM 12742 CB SER A 792 66.450 8.587 -63.811 1.00 79.14 C ATOM 12743 OG SER A 792 65.417 9.425 -63.346 1.00 79.14 O ATOM 12744 H SER A 792 64.714 7.965 -65.614 1.00 0.00 H ATOM 12745 HA SER A 792 66.871 9.866 -65.472 1.00 0.00 H ATOM 12746 1HB SER A 792 66.196 7.543 -63.629 1.00 0.00 H ATOM 12747 2HB SER A 792 67.374 8.798 -63.273 1.00 0.00 H ATOM 12748 HG SER A 792 65.117 9.924 -64.110 1.00 0.00 H ATOM 12749 N ARG A 793 67.765 6.727 -66.067 1.00 83.87 N ATOM 12750 CA ARG A 793 68.842 5.940 -66.682 1.00 83.87 C ATOM 12751 C ARG A 793 69.231 6.509 -68.038 1.00 83.87 C ATOM 12752 O ARG A 793 70.409 6.781 -68.215 1.00 83.87 O ATOM 12753 CB ARG A 793 68.476 4.450 -66.776 1.00 83.87 C ATOM 12754 CG ARG A 793 69.258 3.643 -65.732 1.00 83.87 C ATOM 12755 CD ARG A 793 68.794 2.185 -65.683 1.00 83.87 C ATOM 12756 NE ARG A 793 67.510 2.058 -64.961 1.00 83.87 N ATOM 12757 CZ ARG A 793 66.550 1.174 -65.163 1.00 83.87 C ATOM 12758 NH1 ARG A 793 66.578 0.332 -66.161 1.00 83.87 N ATOM 12759 NH2 ARG A 793 65.525 1.123 -64.360 1.00 83.87 N ATOM 12760 H ARG A 793 66.879 6.282 -65.873 1.00 0.00 H ATOM 12761 HA ARG A 793 69.734 6.030 -66.061 1.00 0.00 H ATOM 12762 1HB ARG A 793 67.406 4.328 -66.617 1.00 0.00 H ATOM 12763 2HB ARG A 793 68.702 4.082 -67.778 1.00 0.00 H ATOM 12764 1HG ARG A 793 70.320 3.658 -65.982 1.00 0.00 H ATOM 12765 2HG ARG A 793 69.111 4.085 -64.746 1.00 0.00 H ATOM 12766 1HD ARG A 793 68.660 1.812 -66.698 1.00 0.00 H ATOM 12767 2HD ARG A 793 69.542 1.582 -65.171 1.00 0.00 H ATOM 12768 HE ARG A 793 67.323 2.716 -64.217 1.00 0.00 H ATOM 12769 1HH1 ARG A 793 67.353 0.342 -66.808 1.00 0.00 H ATOM 12770 2HH1 ARG A 793 65.826 -0.330 -66.284 1.00 0.00 H ATOM 12771 1HH2 ARG A 793 65.463 1.762 -63.578 1.00 0.00 H ATOM 12772 2HH2 ARG A 793 64.793 0.447 -64.518 1.00 0.00 H ATOM 12773 N GLU A 794 68.281 6.772 -68.932 1.00 82.29 N ATOM 12774 CA GLU A 794 68.579 7.333 -70.253 1.00 82.29 C ATOM 12775 C GLU A 794 69.113 8.762 -70.200 1.00 82.29 C ATOM 12776 O GLU A 794 70.016 9.102 -70.956 1.00 82.29 O ATOM 12777 CB GLU A 794 67.382 7.222 -71.212 1.00 82.29 C ATOM 12778 CG GLU A 794 67.049 5.779 -71.632 1.00 82.29 C ATOM 12779 CD GLU A 794 68.204 5.008 -72.306 1.00 82.29 C ATOM 12780 OE1 GLU A 794 68.045 3.778 -72.454 1.00 82.29 O ATOM 12781 OE2 GLU A 794 69.262 5.610 -72.623 1.00 82.29 O ATOM 12782 H GLU A 794 67.321 6.576 -68.686 1.00 0.00 H ATOM 12783 HA GLU A 794 69.408 6.773 -70.687 1.00 0.00 H ATOM 12784 1HB GLU A 794 66.497 7.650 -70.740 1.00 0.00 H ATOM 12785 2HB GLU A 794 67.584 7.799 -72.114 1.00 0.00 H ATOM 12786 1HG GLU A 794 66.747 5.215 -70.750 1.00 0.00 H ATOM 12787 2HG GLU A 794 66.208 5.798 -72.323 1.00 0.00 H ATOM 12788 N LEU A 795 68.666 9.588 -69.252 1.00 79.83 N ATOM 12789 CA LEU A 795 69.282 10.881 -68.956 1.00 79.83 C ATOM 12790 C LEU A 795 70.708 10.720 -68.418 1.00 79.83 C ATOM 12791 O LEU A 795 71.552 11.559 -68.719 1.00 79.83 O ATOM 12792 CB LEU A 795 68.410 11.671 -67.966 1.00 79.83 C ATOM 12793 CG LEU A 795 67.142 12.285 -68.588 1.00 79.83 C ATOM 12794 CD1 LEU A 795 66.258 12.850 -67.475 1.00 79.83 C ATOM 12795 CD2 LEU A 795 67.468 13.430 -69.553 1.00 79.83 C ATOM 12796 H LEU A 795 67.861 9.292 -68.718 1.00 0.00 H ATOM 12797 HA LEU A 795 69.359 11.447 -69.883 1.00 0.00 H ATOM 12798 1HB LEU A 795 68.109 11.004 -67.159 1.00 0.00 H ATOM 12799 2HB LEU A 795 69.009 12.475 -67.539 1.00 0.00 H ATOM 12800 HG LEU A 795 66.601 11.519 -69.143 1.00 0.00 H ATOM 12801 1HD1 LEU A 795 65.359 13.286 -67.910 1.00 0.00 H ATOM 12802 2HD1 LEU A 795 65.977 12.048 -66.791 1.00 0.00 H ATOM 12803 3HD1 LEU A 795 66.806 13.617 -66.929 1.00 0.00 H ATOM 12804 1HD2 LEU A 795 66.543 13.831 -69.967 1.00 0.00 H ATOM 12805 2HD2 LEU A 795 67.997 14.218 -69.017 1.00 0.00 H ATOM 12806 3HD2 LEU A 795 68.096 13.056 -70.362 1.00 0.00 H ATOM 12807 N GLN A 796 71.018 9.646 -67.687 1.00 81.23 N ATOM 12808 CA GLN A 796 72.379 9.338 -67.245 1.00 81.23 C ATOM 12809 C GLN A 796 73.244 8.767 -68.384 1.00 81.23 C ATOM 12810 O GLN A 796 74.420 9.131 -68.475 1.00 81.23 O ATOM 12811 CB GLN A 796 72.333 8.417 -66.013 1.00 81.23 C ATOM 12812 CG GLN A 796 73.667 8.377 -65.246 1.00 81.23 C ATOM 12813 CD GLN A 796 74.021 9.701 -64.568 1.00 81.23 C ATOM 12814 OE1 GLN A 796 73.199 10.416 -64.030 1.00 81.23 O ATOM 12815 NE2 GLN A 796 75.276 10.095 -64.556 1.00 81.23 N ATOM 12816 H GLN A 796 70.265 9.022 -67.433 1.00 0.00 H ATOM 12817 HA GLN A 796 72.873 10.271 -66.971 1.00 0.00 H ATOM 12818 1HB GLN A 796 71.550 8.756 -65.334 1.00 0.00 H ATOM 12819 2HB GLN A 796 72.080 7.404 -66.326 1.00 0.00 H ATOM 12820 1HG GLN A 796 73.605 7.613 -64.471 1.00 0.00 H ATOM 12821 2HG GLN A 796 74.468 8.137 -65.944 1.00 0.00 H ATOM 12822 1HE2 GLN A 796 75.525 10.959 -64.117 1.00 0.00 H ATOM 12823 2HE2 GLN A 796 75.982 9.532 -64.986 1.00 0.00 H ATOM 12824 N THR A 797 72.700 7.948 -69.298 1.00 81.16 N ATOM 12825 CA THR A 797 73.397 7.531 -70.530 1.00 81.16 C ATOM 12826 C THR A 797 73.647 8.737 -71.425 1.00 81.16 C ATOM 12827 O THR A 797 74.779 8.938 -71.849 1.00 81.16 O ATOM 12828 CB THR A 797 72.674 6.444 -71.365 1.00 81.16 C ATOM 12829 OG1 THR A 797 71.614 5.819 -70.700 1.00 81.16 O ATOM 12830 CG2 THR A 797 73.652 5.324 -71.720 1.00 81.16 C ATOM 12831 H THR A 797 71.766 7.607 -69.122 1.00 0.00 H ATOM 12832 HA THR A 797 74.365 7.111 -70.255 1.00 0.00 H ATOM 12833 HB THR A 797 72.284 6.888 -72.281 1.00 0.00 H ATOM 12834 HG1 THR A 797 71.526 6.192 -69.819 1.00 0.00 H ATOM 12835 1HG2 THR A 797 73.137 4.564 -72.307 1.00 0.00 H ATOM 12836 2HG2 THR A 797 74.479 5.732 -72.300 1.00 0.00 H ATOM 12837 3HG2 THR A 797 74.037 4.875 -70.805 1.00 0.00 H ATOM 12838 N LEU A 798 72.647 9.599 -71.632 1.00 79.96 N ATOM 12839 CA LEU A 798 72.771 10.877 -72.335 1.00 79.96 C ATOM 12840 C LEU A 798 73.733 11.832 -71.630 1.00 79.96 C ATOM 12841 O LEU A 798 74.466 12.530 -72.315 1.00 79.96 O ATOM 12842 CB LEU A 798 71.392 11.548 -72.480 1.00 79.96 C ATOM 12843 CG LEU A 798 70.517 10.957 -73.599 1.00 79.96 C ATOM 12844 CD1 LEU A 798 69.073 11.432 -73.435 1.00 79.96 C ATOM 12845 CD2 LEU A 798 71.008 11.413 -74.978 1.00 79.96 C ATOM 12846 H LEU A 798 71.747 9.325 -71.265 1.00 0.00 H ATOM 12847 HA LEU A 798 73.172 10.686 -73.330 1.00 0.00 H ATOM 12848 1HB LEU A 798 70.858 11.450 -71.536 1.00 0.00 H ATOM 12849 2HB LEU A 798 71.541 12.609 -72.681 1.00 0.00 H ATOM 12850 HG LEU A 798 70.557 9.868 -73.556 1.00 0.00 H ATOM 12851 1HD1 LEU A 798 68.458 11.011 -74.230 1.00 0.00 H ATOM 12852 2HD1 LEU A 798 68.690 11.104 -72.469 1.00 0.00 H ATOM 12853 3HD1 LEU A 798 69.040 12.520 -73.489 1.00 0.00 H ATOM 12854 1HD2 LEU A 798 70.372 10.981 -75.752 1.00 0.00 H ATOM 12855 2HD2 LEU A 798 70.964 12.500 -75.039 1.00 0.00 H ATOM 12856 3HD2 LEU A 798 72.036 11.082 -75.126 1.00 0.00 H ATOM 12857 N HIS A 799 73.802 11.859 -70.297 1.00 78.72 N ATOM 12858 CA HIS A 799 74.786 12.666 -69.573 1.00 78.72 C ATOM 12859 C HIS A 799 76.204 12.114 -69.757 1.00 78.72 C ATOM 12860 O HIS A 799 77.135 12.888 -69.959 1.00 78.72 O ATOM 12861 CB HIS A 799 74.424 12.773 -68.084 1.00 78.72 C ATOM 12862 CG HIS A 799 75.331 13.721 -67.336 1.00 78.72 C ATOM 12863 ND1 HIS A 799 75.040 15.021 -66.997 1.00 78.72 N ATOM 12864 CD2 HIS A 799 76.601 13.466 -66.894 1.00 78.72 C ATOM 12865 CE1 HIS A 799 76.111 15.538 -66.372 1.00 78.72 C ATOM 12866 NE2 HIS A 799 77.097 14.630 -66.294 1.00 78.72 N ATOM 12867 H HIS A 799 73.145 11.298 -69.774 1.00 0.00 H ATOM 12868 HA HIS A 799 74.805 13.674 -69.986 1.00 0.00 H ATOM 12869 1HB HIS A 799 73.394 13.117 -67.984 1.00 0.00 H ATOM 12870 2HB HIS A 799 74.487 11.788 -67.623 1.00 0.00 H ATOM 12871 HD2 HIS A 799 77.133 12.521 -67.009 1.00 0.00 H ATOM 12872 HE1 HIS A 799 76.191 16.550 -65.976 1.00 0.00 H ATOM 12873 HE2 HIS A 799 78.006 14.779 -65.880 1.00 0.00 H ATOM 12874 N ASN A 800 76.389 10.793 -69.734 1.00 83.25 N ATOM 12875 CA ASN A 800 77.687 10.157 -69.966 1.00 83.25 C ATOM 12876 C ASN A 800 78.135 10.294 -71.431 1.00 83.25 C ATOM 12877 O ASN A 800 79.284 10.650 -71.682 1.00 83.25 O ATOM 12878 CB ASN A 800 77.610 8.689 -69.515 1.00 83.25 C ATOM 12879 CG ASN A 800 77.572 8.522 -68.003 1.00 83.25 C ATOM 12880 OD1 ASN A 800 78.038 9.345 -67.229 1.00 83.25 O ATOM 12881 ND2 ASN A 800 77.063 7.407 -67.531 1.00 83.25 N ATOM 12882 H ASN A 800 75.584 10.212 -69.545 1.00 0.00 H ATOM 12883 HA ASN A 800 78.440 10.680 -69.374 1.00 0.00 H ATOM 12884 1HB ASN A 800 76.717 8.226 -69.935 1.00 0.00 H ATOM 12885 2HB ASN A 800 78.473 8.145 -69.899 1.00 0.00 H ATOM 12886 1HD2 ASN A 800 77.018 7.257 -66.543 1.00 0.00 H ATOM 12887 2HD2 ASN A 800 76.720 6.709 -68.159 1.00 0.00 H ATOM 12888 N LEU A 801 77.222 10.107 -72.389 1.00 80.68 N ATOM 12889 CA LEU A 801 77.436 10.382 -73.811 1.00 80.68 C ATOM 12890 C LEU A 801 77.721 11.865 -74.036 1.00 80.68 C ATOM 12891 O LEU A 801 78.706 12.178 -74.685 1.00 80.68 O ATOM 12892 CB LEU A 801 76.213 9.938 -74.635 1.00 80.68 C ATOM 12893 CG LEU A 801 76.098 8.415 -74.831 1.00 80.68 C ATOM 12894 CD1 LEU A 801 74.726 8.077 -75.413 1.00 80.68 C ATOM 12895 CD2 LEU A 801 77.167 7.883 -75.790 1.00 80.68 C ATOM 12896 H LEU A 801 76.328 9.748 -72.087 1.00 0.00 H ATOM 12897 HA LEU A 801 78.306 9.818 -74.146 1.00 0.00 H ATOM 12898 1HB LEU A 801 75.312 10.289 -74.135 1.00 0.00 H ATOM 12899 2HB LEU A 801 76.266 10.408 -75.617 1.00 0.00 H ATOM 12900 HG LEU A 801 76.220 7.914 -73.870 1.00 0.00 H ATOM 12901 1HD1 LEU A 801 74.645 6.999 -75.552 1.00 0.00 H ATOM 12902 2HD1 LEU A 801 73.947 8.414 -74.729 1.00 0.00 H ATOM 12903 3HD1 LEU A 801 74.607 8.576 -76.375 1.00 0.00 H ATOM 12904 1HD2 LEU A 801 77.052 6.804 -75.902 1.00 0.00 H ATOM 12905 2HD2 LEU A 801 77.054 8.362 -76.763 1.00 0.00 H ATOM 12906 3HD2 LEU A 801 78.157 8.103 -75.390 1.00 0.00 H ATOM 12907 N ARG A 802 76.956 12.783 -73.431 1.00 78.35 N ATOM 12908 CA ARG A 802 77.236 14.227 -73.441 1.00 78.35 C ATOM 12909 C ARG A 802 78.580 14.534 -72.798 1.00 78.35 C ATOM 12910 O ARG A 802 79.258 15.417 -73.286 1.00 78.35 O ATOM 12911 CB ARG A 802 76.099 15.013 -72.761 1.00 78.35 C ATOM 12912 CG ARG A 802 76.357 16.527 -72.699 1.00 78.35 C ATOM 12913 CD ARG A 802 75.213 17.262 -71.992 1.00 78.35 C ATOM 12914 NE ARG A 802 75.585 18.665 -71.711 1.00 78.35 N ATOM 12915 CZ ARG A 802 75.095 19.444 -70.762 1.00 78.35 C ATOM 12916 NH1 ARG A 802 74.127 19.058 -69.979 1.00 78.35 N ATOM 12917 NH2 ARG A 802 75.572 20.644 -70.582 1.00 78.35 N ATOM 12918 H ARG A 802 76.139 12.444 -72.944 1.00 0.00 H ATOM 12919 HA ARG A 802 77.312 14.558 -74.477 1.00 0.00 H ATOM 12920 1HB ARG A 802 75.167 14.844 -73.299 1.00 0.00 H ATOM 12921 2HB ARG A 802 75.960 14.645 -71.744 1.00 0.00 H ATOM 12922 1HG ARG A 802 77.280 16.717 -72.151 1.00 0.00 H ATOM 12923 2HG ARG A 802 76.448 16.922 -73.711 1.00 0.00 H ATOM 12924 1HD ARG A 802 74.328 17.254 -72.628 1.00 0.00 H ATOM 12925 2HD ARG A 802 74.987 16.763 -71.051 1.00 0.00 H ATOM 12926 HE ARG A 802 76.290 19.091 -72.299 1.00 0.00 H ATOM 12927 1HH1 ARG A 802 73.726 18.137 -70.087 1.00 0.00 H ATOM 12928 2HH1 ARG A 802 73.777 19.680 -69.265 1.00 0.00 H ATOM 12929 1HH2 ARG A 802 76.321 20.984 -71.170 1.00 0.00 H ATOM 12930 2HH2 ARG A 802 75.193 21.234 -69.856 1.00 0.00 H ATOM 12931 N LYS A 803 79.007 13.843 -71.742 1.00 81.68 N ATOM 12932 CA LYS A 803 80.315 14.062 -71.103 1.00 81.68 C ATOM 12933 C LYS A 803 81.460 13.600 -72.003 1.00 81.68 C ATOM 12934 O LYS A 803 82.416 14.349 -72.173 1.00 81.68 O ATOM 12935 CB LYS A 803 80.326 13.388 -69.726 1.00 81.68 C ATOM 12936 CG LYS A 803 81.633 13.640 -68.965 1.00 81.68 C ATOM 12937 CD LYS A 803 81.551 13.000 -67.579 1.00 81.68 C ATOM 12938 CE LYS A 803 82.876 13.190 -66.837 1.00 81.68 C ATOM 12939 NZ LYS A 803 82.822 12.563 -65.495 1.00 81.68 N ATOM 12940 H LYS A 803 78.391 13.134 -71.371 1.00 0.00 H ATOM 12941 HA LYS A 803 80.463 15.135 -70.979 1.00 0.00 H ATOM 12942 1HB LYS A 803 79.492 13.762 -69.132 1.00 0.00 H ATOM 12943 2HB LYS A 803 80.187 12.314 -69.846 1.00 0.00 H ATOM 12944 1HG LYS A 803 82.467 13.212 -69.523 1.00 0.00 H ATOM 12945 2HG LYS A 803 81.797 14.713 -68.869 1.00 0.00 H ATOM 12946 1HD LYS A 803 80.742 13.462 -67.012 1.00 0.00 H ATOM 12947 2HD LYS A 803 81.338 11.936 -67.682 1.00 0.00 H ATOM 12948 1HE LYS A 803 83.683 12.741 -67.414 1.00 0.00 H ATOM 12949 2HE LYS A 803 83.084 14.255 -66.731 1.00 0.00 H ATOM 12950 1HZ LYS A 803 83.705 12.700 -65.023 1.00 0.00 H ATOM 12951 2HZ LYS A 803 82.082 12.987 -64.954 1.00 0.00 H ATOM 12952 3HZ LYS A 803 82.643 11.573 -65.592 1.00 0.00 H ATOM 12953 N LEU A 804 81.339 12.427 -72.625 1.00 80.47 N ATOM 12954 CA LEU A 804 82.284 11.937 -73.635 1.00 80.47 C ATOM 12955 C LEU A 804 82.298 12.847 -74.869 1.00 80.47 C ATOM 12956 O LEU A 804 83.365 13.234 -75.323 1.00 80.47 O ATOM 12957 CB LEU A 804 81.915 10.493 -74.022 1.00 80.47 C ATOM 12958 CG LEU A 804 82.214 9.449 -72.929 1.00 80.47 C ATOM 12959 CD1 LEU A 804 81.566 8.115 -73.302 1.00 80.47 C ATOM 12960 CD2 LEU A 804 83.717 9.219 -72.753 1.00 80.47 C ATOM 12961 H LEU A 804 80.546 11.855 -72.375 1.00 0.00 H ATOM 12962 HA LEU A 804 83.285 11.948 -73.205 1.00 0.00 H ATOM 12963 1HB LEU A 804 80.852 10.456 -74.252 1.00 0.00 H ATOM 12964 2HB LEU A 804 82.470 10.222 -74.920 1.00 0.00 H ATOM 12965 HG LEU A 804 81.809 9.793 -71.977 1.00 0.00 H ATOM 12966 1HD1 LEU A 804 81.779 7.378 -72.528 1.00 0.00 H ATOM 12967 2HD1 LEU A 804 80.488 8.247 -73.391 1.00 0.00 H ATOM 12968 3HD1 LEU A 804 81.969 7.769 -74.253 1.00 0.00 H ATOM 12969 1HD2 LEU A 804 83.883 8.476 -71.972 1.00 0.00 H ATOM 12970 2HD2 LEU A 804 84.143 8.860 -73.691 1.00 0.00 H ATOM 12971 3HD2 LEU A 804 84.199 10.155 -72.471 1.00 0.00 H ATOM 12972 N PHE A 805 81.128 13.263 -75.352 1.00 77.97 N ATOM 12973 CA PHE A 805 80.950 14.180 -76.476 1.00 77.97 C ATOM 12974 C PHE A 805 81.372 15.614 -76.144 1.00 77.97 C ATOM 12975 O PHE A 805 81.800 16.323 -77.036 1.00 77.97 O ATOM 12976 CB PHE A 805 79.492 14.121 -76.950 1.00 77.97 C ATOM 12977 CG PHE A 805 79.193 14.911 -78.210 1.00 77.97 C ATOM 12978 CD1 PHE A 805 78.294 15.995 -78.174 1.00 77.97 C ATOM 12979 CD2 PHE A 805 79.796 14.547 -79.430 1.00 77.97 C ATOM 12980 CE1 PHE A 805 77.989 16.699 -79.353 1.00 77.97 C ATOM 12981 CE2 PHE A 805 79.502 15.261 -80.604 1.00 77.97 C ATOM 12982 CZ PHE A 805 78.597 16.336 -80.567 1.00 77.97 C ATOM 12983 H PHE A 805 80.313 12.897 -74.882 1.00 0.00 H ATOM 12984 HA PHE A 805 81.606 13.863 -77.289 1.00 0.00 H ATOM 12985 1HB PHE A 805 79.213 13.085 -77.140 1.00 0.00 H ATOM 12986 2HB PHE A 805 78.839 14.498 -76.164 1.00 0.00 H ATOM 12987 HD1 PHE A 805 77.840 16.279 -77.224 1.00 0.00 H ATOM 12988 HD2 PHE A 805 80.499 13.713 -79.461 1.00 0.00 H ATOM 12989 HE1 PHE A 805 77.282 17.528 -79.325 1.00 0.00 H ATOM 12990 HE2 PHE A 805 79.976 14.981 -81.545 1.00 0.00 H ATOM 12991 HZ PHE A 805 78.365 16.884 -81.479 1.00 0.00 H ATOM 12992 N VAL A 806 81.339 16.050 -74.882 1.00 76.80 N ATOM 12993 CA VAL A 806 81.892 17.338 -74.425 1.00 76.80 C ATOM 12994 C VAL A 806 83.397 17.239 -74.196 1.00 76.80 C ATOM 12995 O VAL A 806 84.083 18.232 -74.395 1.00 76.80 O ATOM 12996 CB VAL A 806 81.136 17.891 -73.195 1.00 76.80 C ATOM 12997 CG1 VAL A 806 81.859 19.032 -72.461 1.00 76.80 C ATOM 12998 CG2 VAL A 806 79.775 18.460 -73.627 1.00 76.80 C ATOM 12999 H VAL A 806 80.900 15.437 -74.211 1.00 0.00 H ATOM 13000 HA VAL A 806 81.793 18.063 -75.233 1.00 0.00 H ATOM 13001 HB VAL A 806 80.982 17.082 -72.481 1.00 0.00 H ATOM 13002 1HG1 VAL A 806 81.257 19.357 -71.612 1.00 0.00 H ATOM 13003 2HG1 VAL A 806 82.827 18.679 -72.105 1.00 0.00 H ATOM 13004 3HG1 VAL A 806 82.005 19.868 -73.144 1.00 0.00 H ATOM 13005 1HG2 VAL A 806 79.249 18.847 -72.755 1.00 0.00 H ATOM 13006 2HG2 VAL A 806 79.929 19.266 -74.345 1.00 0.00 H ATOM 13007 3HG2 VAL A 806 79.181 17.672 -74.089 1.00 0.00 H ATOM 13008 N GLN A 807 83.962 16.077 -73.852 1.00 76.68 N ATOM 13009 CA GLN A 807 85.418 15.873 -73.873 1.00 76.68 C ATOM 13010 C GLN A 807 85.952 15.807 -75.309 1.00 76.68 C ATOM 13011 O GLN A 807 86.940 16.473 -75.629 1.00 76.68 O ATOM 13012 CB GLN A 807 85.797 14.612 -73.083 1.00 76.68 C ATOM 13013 CG GLN A 807 85.721 14.852 -71.568 1.00 76.68 C ATOM 13014 CD GLN A 807 86.155 13.627 -70.770 1.00 76.68 C ATOM 13015 OE1 GLN A 807 85.663 12.525 -70.926 1.00 76.68 O ATOM 13016 NE2 GLN A 807 87.091 13.765 -69.856 1.00 76.68 N ATOM 13017 H GLN A 807 83.362 15.315 -73.569 1.00 0.00 H ATOM 13018 HA GLN A 807 85.894 16.734 -73.403 1.00 0.00 H ATOM 13019 1HB GLN A 807 85.125 13.797 -73.354 1.00 0.00 H ATOM 13020 2HB GLN A 807 86.808 14.305 -73.350 1.00 0.00 H ATOM 13021 1HG GLN A 807 86.377 15.683 -71.309 1.00 0.00 H ATOM 13022 2HG GLN A 807 84.692 15.092 -71.300 1.00 0.00 H ATOM 13023 1HE2 GLN A 807 87.390 12.973 -69.322 1.00 0.00 H ATOM 13024 2HE2 GLN A 807 87.504 14.661 -69.694 1.00 0.00 H ATOM 13025 N ASP A 808 85.270 15.074 -76.188 1.00 76.36 N ATOM 13026 CA ASP A 808 85.528 15.041 -77.624 1.00 76.36 C ATOM 13027 C ASP A 808 85.340 16.433 -78.239 1.00 76.36 C ATOM 13028 O ASP A 808 86.298 16.944 -78.798 1.00 76.36 O ATOM 13029 CB ASP A 808 84.646 13.981 -78.289 1.00 76.36 C ATOM 13030 CG ASP A 808 84.743 14.057 -79.811 1.00 76.36 C ATOM 13031 OD1 ASP A 808 85.754 13.622 -80.404 1.00 76.36 O ATOM 13032 OD2 ASP A 808 83.811 14.589 -80.439 1.00 76.36 O ATOM 13033 H ASP A 808 84.524 14.507 -75.809 1.00 0.00 H ATOM 13034 HA ASP A 808 86.575 14.779 -77.781 1.00 0.00 H ATOM 13035 1HB ASP A 808 84.952 12.990 -77.953 1.00 0.00 H ATOM 13036 2HB ASP A 808 83.610 14.125 -77.982 1.00 0.00 H ATOM 13037 N LEU A 809 84.213 17.125 -78.028 1.00 66.31 N ATOM 13038 CA LEU A 809 84.036 18.523 -78.438 1.00 66.31 C ATOM 13039 C LEU A 809 85.054 19.451 -77.784 1.00 66.31 C ATOM 13040 O LEU A 809 85.574 20.306 -78.472 1.00 66.31 O ATOM 13041 CB LEU A 809 82.622 19.067 -78.166 1.00 66.31 C ATOM 13042 CG LEU A 809 81.532 18.686 -79.186 1.00 66.31 C ATOM 13043 CD1 LEU A 809 80.190 19.199 -78.661 1.00 66.31 C ATOM 13044 CD2 LEU A 809 81.769 19.333 -80.555 1.00 66.31 C ATOM 13045 H LEU A 809 83.454 16.649 -77.561 1.00 0.00 H ATOM 13046 HA LEU A 809 84.206 18.592 -79.512 1.00 0.00 H ATOM 13047 1HB LEU A 809 82.293 18.709 -77.192 1.00 0.00 H ATOM 13048 2HB LEU A 809 82.668 20.156 -78.132 1.00 0.00 H ATOM 13049 HG LEU A 809 81.522 17.604 -79.321 1.00 0.00 H ATOM 13050 1HD1 LEU A 809 79.401 18.941 -79.367 1.00 0.00 H ATOM 13051 2HD1 LEU A 809 79.978 18.739 -77.696 1.00 0.00 H ATOM 13052 3HD1 LEU A 809 80.234 20.281 -78.546 1.00 0.00 H ATOM 13053 1HD2 LEU A 809 80.976 19.034 -81.241 1.00 0.00 H ATOM 13054 2HD2 LEU A 809 81.768 20.418 -80.450 1.00 0.00 H ATOM 13055 3HD2 LEU A 809 82.732 19.008 -80.950 1.00 0.00 H ATOM 13056 N THR A 810 85.454 19.302 -76.523 1.00 68.29 N ATOM 13057 CA THR A 810 86.535 20.148 -75.972 1.00 68.29 C ATOM 13058 C THR A 810 87.867 19.876 -76.683 1.00 68.29 C ATOM 13059 O THR A 810 88.709 20.764 -76.775 1.00 68.29 O ATOM 13060 CB THR A 810 86.675 19.999 -74.449 1.00 68.29 C ATOM 13061 OG1 THR A 810 85.482 20.392 -73.824 1.00 68.29 O ATOM 13062 CG2 THR A 810 87.752 20.898 -73.840 1.00 68.29 C ATOM 13063 H THR A 810 85.022 18.607 -75.931 1.00 0.00 H ATOM 13064 HA THR A 810 86.300 21.192 -76.183 1.00 0.00 H ATOM 13065 HB THR A 810 86.932 18.968 -74.207 1.00 0.00 H ATOM 13066 HG1 THR A 810 84.846 20.666 -74.490 1.00 0.00 H ATOM 13067 1HG2 THR A 810 87.793 20.738 -72.763 1.00 0.00 H ATOM 13068 2HG2 THR A 810 88.719 20.657 -74.280 1.00 0.00 H ATOM 13069 3HG2 THR A 810 87.512 21.941 -74.042 1.00 0.00 H ATOM 13070 N THR A 811 88.054 18.684 -77.251 1.00 68.37 N ATOM 13071 CA THR A 811 89.208 18.316 -78.092 1.00 68.37 C ATOM 13072 C THR A 811 89.026 18.735 -79.563 1.00 68.37 C ATOM 13073 O THR A 811 90.013 18.993 -80.253 1.00 68.37 O ATOM 13074 CB THR A 811 89.466 16.800 -77.980 1.00 68.37 C ATOM 13075 OG1 THR A 811 89.515 16.419 -76.622 1.00 68.37 O ATOM 13076 CG2 THR A 811 90.805 16.375 -78.580 1.00 68.37 C ATOM 13077 H THR A 811 87.335 17.997 -77.075 1.00 0.00 H ATOM 13078 HA THR A 811 90.085 18.854 -77.732 1.00 0.00 H ATOM 13079 HB THR A 811 88.679 16.257 -78.502 1.00 0.00 H ATOM 13080 HG1 THR A 811 89.376 17.191 -76.069 1.00 0.00 H ATOM 13081 1HG2 THR A 811 90.928 15.298 -78.471 1.00 0.00 H ATOM 13082 2HG2 THR A 811 90.830 16.638 -79.638 1.00 0.00 H ATOM 13083 3HG2 THR A 811 91.615 16.887 -78.061 1.00 0.00 H ATOM 13084 N ARG A 812 87.777 18.833 -80.037 1.00 58.45 N ATOM 13085 CA ARG A 812 87.370 19.114 -81.422 1.00 58.45 C ATOM 13086 C ARG A 812 87.156 20.611 -81.654 1.00 58.45 C ATOM 13087 O ARG A 812 87.779 21.150 -82.544 1.00 58.45 O ATOM 13088 CB ARG A 812 86.140 18.248 -81.766 1.00 58.45 C ATOM 13089 CG ARG A 812 85.991 17.941 -83.260 1.00 58.45 C ATOM 13090 CD ARG A 812 84.750 17.076 -83.550 1.00 58.45 C ATOM 13091 NE ARG A 812 84.827 15.706 -82.984 1.00 58.45 N ATOM 13092 CZ ARG A 812 84.346 14.592 -83.507 1.00 58.45 C ATOM 13093 NH1 ARG A 812 83.664 14.583 -84.620 1.00 58.45 N ATOM 13094 NH2 ARG A 812 84.549 13.452 -82.922 1.00 58.45 N ATOM 13095 H ARG A 812 87.066 18.692 -79.334 1.00 0.00 H ATOM 13096 HA ARG A 812 88.195 18.852 -82.085 1.00 0.00 H ATOM 13097 1HB ARG A 812 86.201 17.301 -81.232 1.00 0.00 H ATOM 13098 2HB ARG A 812 85.234 18.753 -81.432 1.00 0.00 H ATOM 13099 1HG ARG A 812 85.892 18.875 -83.815 1.00 0.00 H ATOM 13100 2HG ARG A 812 86.871 17.402 -83.611 1.00 0.00 H ATOM 13101 1HD ARG A 812 83.867 17.551 -83.123 1.00 0.00 H ATOM 13102 2HD ARG A 812 84.621 16.973 -84.627 1.00 0.00 H ATOM 13103 HE ARG A 812 85.299 15.590 -82.097 1.00 0.00 H ATOM 13104 1HH1 ARG A 812 83.488 15.448 -85.112 1.00 0.00 H ATOM 13105 2HH1 ARG A 812 83.312 13.712 -84.990 1.00 0.00 H ATOM 13106 1HH2 ARG A 812 85.077 13.412 -82.062 1.00 0.00 H ATOM 13107 2HH2 ARG A 812 84.179 12.605 -83.327 1.00 0.00 H ATOM 13108 N VAL A 813 86.449 21.312 -80.770 1.00 54.25 N ATOM 13109 CA VAL A 813 86.336 22.781 -80.664 1.00 54.25 C ATOM 13110 C VAL A 813 87.693 23.435 -80.374 1.00 54.25 C ATOM 13111 O VAL A 813 87.981 24.480 -80.943 1.00 54.25 O ATOM 13112 CB VAL A 813 85.279 23.186 -79.607 1.00 54.25 C ATOM 13113 CG1 VAL A 813 85.116 24.700 -79.452 1.00 54.25 C ATOM 13114 CG2 VAL A 813 83.893 22.634 -79.975 1.00 54.25 C ATOM 13115 H VAL A 813 85.946 20.731 -80.114 1.00 0.00 H ATOM 13116 HA VAL A 813 86.022 23.175 -81.631 1.00 0.00 H ATOM 13117 HB VAL A 813 85.575 22.784 -78.638 1.00 0.00 H ATOM 13118 1HG1 VAL A 813 84.360 24.909 -78.695 1.00 0.00 H ATOM 13119 2HG1 VAL A 813 86.066 25.138 -79.146 1.00 0.00 H ATOM 13120 3HG1 VAL A 813 84.806 25.132 -80.403 1.00 0.00 H ATOM 13121 1HG2 VAL A 813 83.169 22.932 -79.216 1.00 0.00 H ATOM 13122 2HG2 VAL A 813 83.588 23.030 -80.943 1.00 0.00 H ATOM 13123 3HG2 VAL A 813 83.936 21.545 -80.026 1.00 0.00 H ATOM 13124 N LYS A 814 88.620 22.776 -79.653 1.00 53.87 N ATOM 13125 CA LYS A 814 90.054 23.171 -79.639 1.00 53.87 C ATOM 13126 C LYS A 814 90.750 23.092 -81.016 1.00 53.87 C ATOM 13127 O LYS A 814 91.915 23.464 -81.120 1.00 53.87 O ATOM 13128 CB LYS A 814 90.842 22.368 -78.586 1.00 53.87 C ATOM 13129 CG LYS A 814 90.801 23.039 -77.206 1.00 53.87 C ATOM 13130 CD LYS A 814 91.647 22.254 -76.194 1.00 53.87 C ATOM 13131 CE LYS A 814 91.623 22.974 -74.843 1.00 53.87 C ATOM 13132 NZ LYS A 814 92.494 22.301 -73.848 1.00 53.87 N ATOM 13133 H LYS A 814 88.323 21.983 -79.103 1.00 0.00 H ATOM 13134 HA LYS A 814 90.119 24.229 -79.382 1.00 0.00 H ATOM 13135 1HB LYS A 814 90.427 21.363 -78.508 1.00 0.00 H ATOM 13136 2HB LYS A 814 91.880 22.269 -78.906 1.00 0.00 H ATOM 13137 1HG LYS A 814 91.186 24.056 -77.284 1.00 0.00 H ATOM 13138 2HG LYS A 814 89.771 23.085 -76.855 1.00 0.00 H ATOM 13139 1HD LYS A 814 91.243 21.246 -76.086 1.00 0.00 H ATOM 13140 2HD LYS A 814 92.672 22.179 -76.557 1.00 0.00 H ATOM 13141 1HE LYS A 814 91.962 24.001 -74.973 1.00 0.00 H ATOM 13142 2HE LYS A 814 90.603 22.997 -74.461 1.00 0.00 H ATOM 13143 1HZ LYS A 814 92.454 22.802 -72.971 1.00 0.00 H ATOM 13144 2HZ LYS A 814 92.176 21.352 -73.708 1.00 0.00 H ATOM 13145 3HZ LYS A 814 93.446 22.291 -74.185 1.00 0.00 H ATOM 13146 N LYS A 815 90.059 22.603 -82.049 1.00 43.68 N ATOM 13147 CA LYS A 815 90.460 22.550 -83.463 1.00 43.68 C ATOM 13148 C LYS A 815 89.406 23.136 -84.430 1.00 43.68 C ATOM 13149 O LYS A 815 89.676 23.158 -85.624 1.00 43.68 O ATOM 13150 CB LYS A 815 90.755 21.090 -83.863 1.00 43.68 C ATOM 13151 CG LYS A 815 91.861 20.401 -83.054 1.00 43.68 C ATOM 13152 CD LYS A 815 92.012 18.959 -83.553 1.00 43.68 C ATOM 13153 CE LYS A 815 93.196 18.272 -82.872 1.00 43.68 C ATOM 13154 NZ LYS A 815 93.393 16.905 -83.416 1.00 43.68 N ATOM 13155 H LYS A 815 89.157 22.237 -81.779 1.00 0.00 H ATOM 13156 HA LYS A 815 91.367 23.143 -83.588 1.00 0.00 H ATOM 13157 1HB LYS A 815 89.849 20.493 -83.753 1.00 0.00 H ATOM 13158 2HB LYS A 815 91.046 21.052 -84.913 1.00 0.00 H ATOM 13159 1HG LYS A 815 92.798 20.945 -83.181 1.00 0.00 H ATOM 13160 2HG LYS A 815 91.597 20.409 -81.997 1.00 0.00 H ATOM 13161 1HD LYS A 815 91.099 18.402 -83.339 1.00 0.00 H ATOM 13162 2HD LYS A 815 92.170 18.963 -84.631 1.00 0.00 H ATOM 13163 1HE LYS A 815 94.098 18.860 -83.033 1.00 0.00 H ATOM 13164 2HE LYS A 815 93.014 18.212 -81.799 1.00 0.00 H ATOM 13165 1HZ LYS A 815 94.178 16.469 -82.953 1.00 0.00 H ATOM 13166 2HZ LYS A 815 92.560 16.356 -83.256 1.00 0.00 H ATOM 13167 3HZ LYS A 815 93.575 16.960 -84.407 1.00 0.00 H ATOM 13168 N SER A 816 88.228 23.563 -83.959 1.00 40.50 N ATOM 13169 CA SER A 816 87.092 23.992 -84.798 1.00 40.50 C ATOM 13170 C SER A 816 86.079 24.840 -84.005 1.00 40.50 C ATOM 13171 O SER A 816 85.040 24.341 -83.567 1.00 40.50 O ATOM 13172 CB SER A 816 86.407 22.775 -85.460 1.00 40.50 C ATOM 13173 OG SER A 816 85.747 21.934 -84.528 1.00 40.50 O ATOM 13174 H SER A 816 88.132 23.584 -82.954 1.00 0.00 H ATOM 13175 HA SER A 816 87.471 24.646 -85.585 1.00 0.00 H ATOM 13176 1HB SER A 816 85.678 23.122 -86.192 1.00 0.00 H ATOM 13177 2HB SER A 816 87.151 22.185 -85.994 1.00 0.00 H ATOM 13178 HG SER A 816 85.886 22.333 -83.666 1.00 0.00 H ATOM 13179 N VAL A 817 86.382 26.125 -83.794 1.00 36.98 N ATOM 13180 CA VAL A 817 85.431 27.110 -83.235 1.00 36.98 C ATOM 13181 C VAL A 817 84.655 27.767 -84.386 1.00 36.98 C ATOM 13182 O VAL A 817 84.805 28.957 -84.637 1.00 36.98 O ATOM 13183 CB VAL A 817 86.116 28.158 -82.323 1.00 36.98 C ATOM 13184 CG1 VAL A 817 85.082 28.982 -81.536 1.00 36.98 C ATOM 13185 CG2 VAL A 817 87.043 27.531 -81.275 1.00 36.98 C ATOM 13186 H VAL A 817 87.316 26.424 -84.035 1.00 0.00 H ATOM 13187 HA VAL A 817 84.697 26.578 -82.628 1.00 0.00 H ATOM 13188 HB VAL A 817 86.715 28.828 -82.941 1.00 0.00 H ATOM 13189 1HG1 VAL A 817 85.597 29.708 -80.907 1.00 0.00 H ATOM 13190 2HG1 VAL A 817 84.428 29.506 -82.233 1.00 0.00 H ATOM 13191 3HG1 VAL A 817 84.488 28.317 -80.910 1.00 0.00 H ATOM 13192 1HG2 VAL A 817 87.492 28.317 -80.669 1.00 0.00 H ATOM 13193 2HG2 VAL A 817 86.467 26.863 -80.634 1.00 0.00 H ATOM 13194 3HG2 VAL A 817 87.829 26.965 -81.775 1.00 0.00 H ATOM 13195 N GLU A 818 83.870 26.981 -85.128 1.00 29.28 N ATOM 13196 CA GLU A 818 83.102 27.465 -86.285 1.00 29.28 C ATOM 13197 C GLU A 818 81.681 26.855 -86.326 1.00 29.28 C ATOM 13198 O GLU A 818 81.534 25.635 -86.371 1.00 29.28 O ATOM 13199 CB GLU A 818 83.883 27.213 -87.600 1.00 29.28 C ATOM 13200 CG GLU A 818 85.144 28.097 -87.725 1.00 29.28 C ATOM 13201 CD GLU A 818 85.857 28.027 -89.088 1.00 29.28 C ATOM 13202 OE1 GLU A 818 86.652 28.956 -89.366 1.00 29.28 O ATOM 13203 OE2 GLU A 818 85.662 27.032 -89.821 1.00 29.28 O ATOM 13204 H GLU A 818 83.809 26.006 -84.870 1.00 0.00 H ATOM 13205 HA GLU A 818 82.947 28.538 -86.173 1.00 0.00 H ATOM 13206 1HB GLU A 818 84.182 26.166 -87.652 1.00 0.00 H ATOM 13207 2HB GLU A 818 83.232 27.410 -88.453 1.00 0.00 H ATOM 13208 1HG GLU A 818 84.866 29.136 -87.549 1.00 0.00 H ATOM 13209 2HG GLU A 818 85.856 27.805 -86.955 1.00 0.00 H ATOM 13210 N LEU A 819 80.677 27.749 -86.367 1.00 28.81 N ATOM 13211 CA LEU A 819 79.291 27.605 -86.869 1.00 28.81 C ATOM 13212 C LEU A 819 78.183 26.895 -86.027 1.00 28.81 C ATOM 13213 O LEU A 819 78.033 25.677 -86.034 1.00 28.81 O ATOM 13214 CB LEU A 819 79.327 27.174 -88.351 1.00 28.81 C ATOM 13215 CG LEU A 819 80.135 28.119 -89.270 1.00 28.81 C ATOM 13216 CD1 LEU A 819 80.261 27.512 -90.666 1.00 28.81 C ATOM 13217 CD2 LEU A 819 79.508 29.508 -89.409 1.00 28.81 C ATOM 13218 H LEU A 819 80.971 28.635 -85.983 1.00 0.00 H ATOM 13219 HA LEU A 819 78.792 28.570 -86.788 1.00 0.00 H ATOM 13220 1HB LEU A 819 79.762 26.178 -88.412 1.00 0.00 H ATOM 13221 2HB LEU A 819 78.304 27.125 -88.723 1.00 0.00 H ATOM 13222 HG LEU A 819 81.139 28.250 -88.864 1.00 0.00 H ATOM 13223 1HD1 LEU A 819 80.832 28.185 -91.305 1.00 0.00 H ATOM 13224 2HD1 LEU A 819 80.773 26.552 -90.601 1.00 0.00 H ATOM 13225 3HD1 LEU A 819 79.268 27.366 -91.089 1.00 0.00 H ATOM 13226 1HD2 LEU A 819 80.124 30.122 -90.066 1.00 0.00 H ATOM 13227 2HD2 LEU A 819 78.507 29.415 -89.832 1.00 0.00 H ATOM 13228 3HD2 LEU A 819 79.444 29.978 -88.427 1.00 0.00 H ATOM 13229 N ASP A 820 77.367 27.741 -85.374 1.00 27.58 N ATOM 13230 CA ASP A 820 75.943 28.066 -85.677 1.00 27.58 C ATOM 13231 C ASP A 820 74.721 27.124 -85.415 1.00 27.58 C ATOM 13232 O ASP A 820 74.516 26.120 -86.088 1.00 27.58 O ATOM 13233 CB ASP A 820 75.869 28.721 -87.072 1.00 27.58 C ATOM 13234 CG ASP A 820 76.581 30.080 -87.160 1.00 27.58 C ATOM 13235 OD1 ASP A 820 77.365 30.411 -86.236 1.00 27.58 O ATOM 13236 OD2 ASP A 820 76.342 30.787 -88.161 1.00 27.58 O ATOM 13237 H ASP A 820 77.817 28.189 -84.588 1.00 0.00 H ATOM 13238 HA ASP A 820 75.581 28.769 -84.926 1.00 0.00 H ATOM 13239 1HB ASP A 820 76.316 28.055 -87.811 1.00 0.00 H ATOM 13240 2HB ASP A 820 74.825 28.866 -87.351 1.00 0.00 H ATOM 13241 N ASN A 821 73.842 27.611 -84.508 1.00 26.88 N ATOM 13242 CA ASN A 821 72.422 28.057 -84.668 1.00 26.88 C ATOM 13243 C ASN A 821 71.185 27.142 -84.954 1.00 26.88 C ATOM 13244 O ASN A 821 71.269 26.072 -85.543 1.00 26.88 O ATOM 13245 CB ASN A 821 72.402 29.305 -85.578 1.00 26.88 C ATOM 13246 CG ASN A 821 73.220 30.469 -85.052 1.00 26.88 C ATOM 13247 OD1 ASN A 821 73.580 30.544 -83.886 1.00 26.88 O ATOM 13248 ND2 ASN A 821 73.576 31.396 -85.907 1.00 26.88 N ATOM 13249 H ASN A 821 74.272 27.656 -83.596 1.00 0.00 H ATOM 13250 HA ASN A 821 72.027 28.314 -83.684 1.00 0.00 H ATOM 13251 1HB ASN A 821 72.785 29.043 -86.565 1.00 0.00 H ATOM 13252 2HB ASN A 821 71.374 29.646 -85.706 1.00 0.00 H ATOM 13253 1HD2 ASN A 821 74.116 32.180 -85.600 1.00 0.00 H ATOM 13254 2HD2 ASN A 821 73.307 31.320 -86.867 1.00 0.00 H ATOM 13255 N ASP A 822 70.022 27.721 -84.566 1.00 28.49 N ATOM 13256 CA ASP A 822 68.616 27.570 -85.039 1.00 28.49 C ATOM 13257 C ASP A 822 67.820 26.254 -84.815 1.00 28.49 C ATOM 13258 O ASP A 822 68.392 25.181 -84.651 1.00 28.49 O ATOM 13259 CB ASP A 822 68.548 28.067 -86.500 1.00 28.49 C ATOM 13260 CG ASP A 822 68.791 29.579 -86.649 1.00 28.49 C ATOM 13261 OD1 ASP A 822 68.934 30.272 -85.610 1.00 28.49 O ATOM 13262 OD2 ASP A 822 68.856 30.039 -87.811 1.00 28.49 O ATOM 13263 H ASP A 822 70.221 28.363 -83.812 1.00 0.00 H ATOM 13264 HA ASP A 822 67.971 28.184 -84.409 1.00 0.00 H ATOM 13265 1HB ASP A 822 69.292 27.540 -87.099 1.00 0.00 H ATOM 13266 2HB ASP A 822 67.568 27.834 -86.918 1.00 0.00 H ATOM 13267 N ASP A 823 66.468 26.214 -84.831 1.00 28.82 N ATOM 13268 CA ASP A 823 65.373 27.168 -84.477 1.00 28.82 C ATOM 13269 C ASP A 823 64.005 26.400 -84.463 1.00 28.82 C ATOM 13270 O ASP A 823 63.912 25.287 -84.983 1.00 28.82 O ATOM 13271 CB ASP A 823 65.268 28.370 -85.455 1.00 28.82 C ATOM 13272 CG ASP A 823 64.093 29.313 -85.133 1.00 28.82 C ATOM 13273 OD1 ASP A 823 63.903 29.610 -83.928 1.00 28.82 O ATOM 13274 OD2 ASP A 823 63.276 29.598 -86.039 1.00 28.82 O ATOM 13275 H ASP A 823 66.228 25.294 -85.173 1.00 0.00 H ATOM 13276 HA ASP A 823 65.575 27.574 -83.485 1.00 0.00 H ATOM 13277 1HB ASP A 823 66.193 28.946 -85.425 1.00 0.00 H ATOM 13278 2HB ASP A 823 65.147 28.000 -86.474 1.00 0.00 H ATOM 13279 N GLY A 824 62.923 26.998 -83.936 1.00 29.03 N ATOM 13280 CA GLY A 824 61.667 27.079 -84.711 1.00 29.03 C ATOM 13281 C GLY A 824 60.453 26.175 -84.394 1.00 29.03 C ATOM 13282 O GLY A 824 60.471 24.963 -84.576 1.00 29.03 O ATOM 13283 H GLY A 824 62.956 27.397 -83.009 1.00 0.00 H ATOM 13284 1HA GLY A 824 61.265 28.090 -84.648 1.00 0.00 H ATOM 13285 2HA GLY A 824 61.874 26.880 -85.762 1.00 0.00 H ATOM 13286 N GLY A 825 59.300 26.821 -84.134 1.00 36.13 N ATOM 13287 CA GLY A 825 57.989 26.391 -84.675 1.00 36.13 C ATOM 13288 C GLY A 825 56.982 25.663 -83.755 1.00 36.13 C ATOM 13289 O GLY A 825 57.185 24.523 -83.355 1.00 36.13 O ATOM 13290 H GLY A 825 59.345 27.637 -83.541 1.00 0.00 H ATOM 13291 1HA GLY A 825 57.450 27.259 -85.055 1.00 0.00 H ATOM 13292 2HA GLY A 825 58.145 25.717 -85.516 1.00 0.00 H ATOM 13293 N GLY A 826 55.806 26.274 -83.519 1.00 42.37 N ATOM 13294 CA GLY A 826 54.668 25.677 -82.783 1.00 42.37 C ATOM 13295 C GLY A 826 53.321 25.791 -83.524 1.00 42.37 C ATOM 13296 O GLY A 826 53.094 26.745 -84.265 1.00 42.37 O ATOM 13297 H GLY A 826 55.720 27.212 -83.883 1.00 0.00 H ATOM 13298 1HA GLY A 826 54.869 24.623 -82.595 1.00 0.00 H ATOM 13299 2HA GLY A 826 54.568 26.163 -81.813 1.00 0.00 H ATOM 13300 N SER A 827 52.416 24.817 -83.340 1.00 49.20 N ATOM 13301 CA SER A 827 51.239 24.598 -84.214 1.00 49.20 C ATOM 13302 C SER A 827 49.880 25.025 -83.625 1.00 49.20 C ATOM 13303 O SER A 827 49.626 24.932 -82.423 1.00 49.20 O ATOM 13304 CB SER A 827 51.204 23.133 -84.661 1.00 49.20 C ATOM 13305 OG SER A 827 50.099 22.888 -85.515 1.00 49.20 O ATOM 13306 H SER A 827 52.563 24.204 -82.550 1.00 0.00 H ATOM 13307 HA SER A 827 51.337 25.239 -85.092 1.00 0.00 H ATOM 13308 1HB SER A 827 52.129 22.888 -85.180 1.00 0.00 H ATOM 13309 2HB SER A 827 51.139 22.487 -83.786 1.00 0.00 H ATOM 13310 HG SER A 827 49.639 23.726 -85.600 1.00 0.00 H ATOM 13311 N ALA A 828 48.950 25.430 -84.499 1.00 48.54 N ATOM 13312 CA ALA A 828 47.627 25.962 -84.154 1.00 48.54 C ATOM 13313 C ALA A 828 46.738 25.017 -83.319 1.00 48.54 C ATOM 13314 O ALA A 828 45.937 25.496 -82.515 1.00 48.54 O ATOM 13315 CB ALA A 828 46.923 26.356 -85.458 1.00 48.54 C ATOM 13316 H ALA A 828 49.210 25.351 -85.472 1.00 0.00 H ATOM 13317 HA ALA A 828 47.769 26.841 -83.525 1.00 0.00 H ATOM 13318 1HB ALA A 828 45.935 26.756 -85.232 1.00 0.00 H ATOM 13319 2HB ALA A 828 47.512 27.114 -85.975 1.00 0.00 H ATOM 13320 3HB ALA A 828 46.822 25.479 -86.096 1.00 0.00 H ATOM 13321 N ALA A 829 46.914 23.693 -83.432 1.00 61.07 N ATOM 13322 CA ALA A 829 46.192 22.710 -82.613 1.00 61.07 C ATOM 13323 C ALA A 829 46.406 22.925 -81.097 1.00 61.07 C ATOM 13324 O ALA A 829 45.521 22.647 -80.284 1.00 61.07 O ATOM 13325 CB ALA A 829 46.649 21.309 -83.043 1.00 61.07 C ATOM 13326 H ALA A 829 47.579 23.367 -84.119 1.00 0.00 H ATOM 13327 HA ALA A 829 45.125 22.829 -82.802 1.00 0.00 H ATOM 13328 1HB ALA A 829 46.127 20.558 -82.449 1.00 0.00 H ATOM 13329 2HB ALA A 829 46.420 21.160 -84.098 1.00 0.00 H ATOM 13330 3HB ALA A 829 47.722 21.213 -82.887 1.00 0.00 H ATOM 13331 N GLN A 830 47.557 23.484 -80.712 1.00 63.64 N ATOM 13332 CA GLN A 830 47.878 23.818 -79.327 1.00 63.64 C ATOM 13333 C GLN A 830 46.972 24.935 -78.781 1.00 63.64 C ATOM 13334 O GLN A 830 46.514 24.836 -77.645 1.00 63.64 O ATOM 13335 CB GLN A 830 49.372 24.175 -79.278 1.00 63.64 C ATOM 13336 CG GLN A 830 49.981 24.172 -77.867 1.00 63.64 C ATOM 13337 CD GLN A 830 51.504 24.329 -77.903 1.00 63.64 C ATOM 13338 OE1 GLN A 830 52.126 24.452 -78.943 1.00 63.64 O ATOM 13339 NE2 GLN A 830 52.169 24.319 -76.770 1.00 63.64 N ATOM 13340 H GLN A 830 48.234 23.682 -81.435 1.00 0.00 H ATOM 13341 HA GLN A 830 47.681 22.944 -78.707 1.00 0.00 H ATOM 13342 1HB GLN A 830 49.936 23.469 -79.886 1.00 0.00 H ATOM 13343 2HB GLN A 830 49.523 25.167 -79.704 1.00 0.00 H ATOM 13344 1HG GLN A 830 49.560 25.001 -77.299 1.00 0.00 H ATOM 13345 2HG GLN A 830 49.741 23.226 -77.381 1.00 0.00 H ATOM 13346 1HE2 GLN A 830 53.165 24.421 -76.774 1.00 0.00 H ATOM 13347 2HE2 GLN A 830 51.682 24.211 -75.904 1.00 0.00 H ATOM 13348 N LYS A 831 46.621 25.947 -79.594 1.00 64.43 N ATOM 13349 CA LYS A 831 45.748 27.064 -79.175 1.00 64.43 C ATOM 13350 C LYS A 831 44.327 26.608 -78.837 1.00 64.43 C ATOM 13351 O LYS A 831 43.763 27.051 -77.841 1.00 64.43 O ATOM 13352 CB LYS A 831 45.703 28.172 -80.245 1.00 64.43 C ATOM 13353 CG LYS A 831 47.029 28.939 -80.362 1.00 64.43 C ATOM 13354 CD LYS A 831 46.883 30.166 -81.275 1.00 64.43 C ATOM 13355 CE LYS A 831 48.183 30.981 -81.270 1.00 64.43 C ATOM 13356 NZ LYS A 831 48.068 32.229 -82.068 1.00 64.43 N ATOM 13357 H LYS A 831 46.980 25.931 -80.538 1.00 0.00 H ATOM 13358 HA LYS A 831 46.151 27.493 -78.257 1.00 0.00 H ATOM 13359 1HB LYS A 831 45.466 27.732 -81.214 1.00 0.00 H ATOM 13360 2HB LYS A 831 44.909 28.879 -80.004 1.00 0.00 H ATOM 13361 1HG LYS A 831 47.347 29.268 -79.372 1.00 0.00 H ATOM 13362 2HG LYS A 831 47.795 28.281 -80.770 1.00 0.00 H ATOM 13363 1HD LYS A 831 46.658 29.839 -82.291 1.00 0.00 H ATOM 13364 2HD LYS A 831 46.060 30.787 -80.921 1.00 0.00 H ATOM 13365 1HE LYS A 831 48.442 31.245 -80.245 1.00 0.00 H ATOM 13366 2HE LYS A 831 48.992 30.378 -81.682 1.00 0.00 H ATOM 13367 1HZ LYS A 831 48.944 32.732 -82.037 1.00 0.00 H ATOM 13368 2HZ LYS A 831 47.847 31.997 -83.026 1.00 0.00 H ATOM 13369 3HZ LYS A 831 47.335 32.808 -81.685 1.00 0.00 H ATOM 13370 N GLN A 832 43.760 25.693 -79.623 1.00 66.78 N ATOM 13371 CA GLN A 832 42.410 25.182 -79.364 1.00 66.78 C ATOM 13372 C GLN A 832 42.367 24.318 -78.089 1.00 66.78 C ATOM 13373 O GLN A 832 41.412 24.391 -77.317 1.00 66.78 O ATOM 13374 CB GLN A 832 41.913 24.435 -80.611 1.00 66.78 C ATOM 13375 CG GLN A 832 40.381 24.477 -80.733 1.00 66.78 C ATOM 13376 CD GLN A 832 39.884 23.835 -82.028 1.00 66.78 C ATOM 13377 OE1 GLN A 832 40.536 23.009 -82.639 1.00 66.78 O ATOM 13378 NE2 GLN A 832 38.711 24.189 -82.501 1.00 66.78 N ATOM 13379 H GLN A 832 44.275 25.342 -80.418 1.00 0.00 H ATOM 13380 HA GLN A 832 41.753 26.029 -79.163 1.00 0.00 H ATOM 13381 1HB GLN A 832 42.356 24.880 -81.502 1.00 0.00 H ATOM 13382 2HB GLN A 832 42.241 23.396 -80.566 1.00 0.00 H ATOM 13383 1HG GLN A 832 39.945 23.936 -79.893 1.00 0.00 H ATOM 13384 2HG GLN A 832 40.054 25.516 -80.718 1.00 0.00 H ATOM 13385 1HE2 GLN A 832 38.368 23.779 -83.348 1.00 0.00 H ATOM 13386 2HE2 GLN A 832 38.159 24.867 -82.016 1.00 0.00 H ATOM 13387 N LYS A 833 43.443 23.562 -77.821 1.00 73.74 N ATOM 13388 CA LYS A 833 43.596 22.768 -76.594 1.00 73.74 C ATOM 13389 C LYS A 833 43.819 23.640 -75.350 1.00 73.74 C ATOM 13390 O LYS A 833 43.275 23.316 -74.299 1.00 73.74 O ATOM 13391 CB LYS A 833 44.704 21.723 -76.819 1.00 73.74 C ATOM 13392 CG LYS A 833 44.604 20.544 -75.838 1.00 73.74 C ATOM 13393 CD LYS A 833 45.509 19.385 -76.283 1.00 73.74 C ATOM 13394 CE LYS A 833 45.296 18.161 -75.382 1.00 73.74 C ATOM 13395 NZ LYS A 833 46.069 16.983 -75.854 1.00 73.74 N ATOM 13396 H LYS A 833 44.181 23.548 -78.511 1.00 0.00 H ATOM 13397 HA LYS A 833 42.653 22.260 -76.390 1.00 0.00 H ATOM 13398 1HB LYS A 833 44.643 21.342 -77.839 1.00 0.00 H ATOM 13399 2HB LYS A 833 45.679 22.197 -76.705 1.00 0.00 H ATOM 13400 1HG LYS A 833 44.904 20.873 -74.842 1.00 0.00 H ATOM 13401 2HG LYS A 833 43.572 20.197 -75.791 1.00 0.00 H ATOM 13402 1HD LYS A 833 45.280 19.120 -77.316 1.00 0.00 H ATOM 13403 2HD LYS A 833 46.552 19.696 -76.229 1.00 0.00 H ATOM 13404 1HE LYS A 833 45.604 18.400 -74.365 1.00 0.00 H ATOM 13405 2HE LYS A 833 44.237 17.901 -75.366 1.00 0.00 H ATOM 13406 1HZ LYS A 833 45.902 16.201 -75.237 1.00 0.00 H ATOM 13407 2HZ LYS A 833 45.778 16.741 -76.791 1.00 0.00 H ATOM 13408 3HZ LYS A 833 47.054 17.206 -75.856 1.00 0.00 H ATOM 13409 N ILE A 834 44.541 24.759 -75.479 1.00 74.99 N ATOM 13410 CA ILE A 834 44.673 25.786 -74.430 1.00 74.99 C ATOM 13411 C ILE A 834 43.296 26.354 -74.055 1.00 74.99 C ATOM 13412 O ILE A 834 42.923 26.285 -72.890 1.00 74.99 O ATOM 13413 CB ILE A 834 45.687 26.877 -74.866 1.00 74.99 C ATOM 13414 CG1 ILE A 834 47.127 26.316 -74.795 1.00 74.99 C ATOM 13415 CG2 ILE A 834 45.584 28.146 -74.004 1.00 74.99 C ATOM 13416 CD1 ILE A 834 48.156 27.135 -75.587 1.00 74.99 C ATOM 13417 H ILE A 834 45.018 24.890 -76.360 1.00 0.00 H ATOM 13418 HA ILE A 834 45.043 25.309 -73.523 1.00 0.00 H ATOM 13419 HB ILE A 834 45.498 27.156 -75.902 1.00 0.00 H ATOM 13420 1HG1 ILE A 834 47.451 26.277 -73.755 1.00 0.00 H ATOM 13421 2HG1 ILE A 834 47.139 25.296 -75.178 1.00 0.00 H ATOM 13422 1HG2 ILE A 834 46.313 28.880 -74.348 1.00 0.00 H ATOM 13423 2HG2 ILE A 834 44.582 28.564 -74.091 1.00 0.00 H ATOM 13424 3HG2 ILE A 834 45.784 27.896 -72.962 1.00 0.00 H ATOM 13425 1HD1 ILE A 834 49.140 26.677 -75.487 1.00 0.00 H ATOM 13426 2HD1 ILE A 834 47.871 27.157 -76.639 1.00 0.00 H ATOM 13427 3HD1 ILE A 834 48.189 28.152 -75.198 1.00 0.00 H ATOM 13428 N SER A 835 42.492 26.793 -75.030 1.00 75.65 N ATOM 13429 CA SER A 835 41.179 27.407 -74.758 1.00 75.65 C ATOM 13430 C SER A 835 40.193 26.479 -74.024 1.00 75.65 C ATOM 13431 O SER A 835 39.458 26.915 -73.136 1.00 75.65 O ATOM 13432 CB SER A 835 40.587 27.911 -76.074 1.00 75.65 C ATOM 13433 OG SER A 835 39.392 28.624 -75.846 1.00 75.65 O ATOM 13434 H SER A 835 42.802 26.699 -75.987 1.00 0.00 H ATOM 13435 HA SER A 835 41.325 28.248 -74.079 1.00 0.00 H ATOM 13436 1HB SER A 835 41.309 28.554 -76.576 1.00 0.00 H ATOM 13437 2HB SER A 835 40.389 27.065 -76.732 1.00 0.00 H ATOM 13438 HG SER A 835 39.254 28.611 -74.896 1.00 0.00 H ATOM 13439 N PHE A 836 40.209 25.173 -74.325 1.00 75.58 N ATOM 13440 CA PHE A 836 39.420 24.191 -73.569 1.00 75.58 C ATOM 13441 C PHE A 836 39.915 24.025 -72.120 1.00 75.58 C ATOM 13442 O PHE A 836 39.104 23.886 -71.201 1.00 75.58 O ATOM 13443 CB PHE A 836 39.434 22.846 -74.307 1.00 75.58 C ATOM 13444 CG PHE A 836 38.664 21.754 -73.586 1.00 75.58 C ATOM 13445 CD1 PHE A 836 39.345 20.831 -72.766 1.00 75.58 C ATOM 13446 CD2 PHE A 836 37.263 21.683 -73.698 1.00 75.58 C ATOM 13447 CE1 PHE A 836 38.627 19.839 -72.073 1.00 75.58 C ATOM 13448 CE2 PHE A 836 36.546 20.690 -73.004 1.00 75.58 C ATOM 13449 CZ PHE A 836 37.228 19.766 -72.194 1.00 75.58 C ATOM 13450 H PHE A 836 40.780 24.857 -75.095 1.00 0.00 H ATOM 13451 HA PHE A 836 38.393 24.551 -73.501 1.00 0.00 H ATOM 13452 1HB PHE A 836 39.004 22.972 -75.300 1.00 0.00 H ATOM 13453 2HB PHE A 836 40.463 22.513 -74.437 1.00 0.00 H ATOM 13454 HD1 PHE A 836 40.429 20.898 -72.676 1.00 0.00 H ATOM 13455 HD2 PHE A 836 36.732 22.399 -74.326 1.00 0.00 H ATOM 13456 HE1 PHE A 836 39.156 19.126 -71.441 1.00 0.00 H ATOM 13457 HE2 PHE A 836 35.461 20.637 -73.095 1.00 0.00 H ATOM 13458 HZ PHE A 836 36.674 18.993 -71.662 1.00 0.00 H ATOM 13459 N LEU A 837 41.234 24.051 -71.901 1.00 78.45 N ATOM 13460 CA LEU A 837 41.824 23.959 -70.565 1.00 78.45 C ATOM 13461 C LEU A 837 41.507 25.206 -69.729 1.00 78.45 C ATOM 13462 O LEU A 837 41.062 25.052 -68.597 1.00 78.45 O ATOM 13463 CB LEU A 837 43.339 23.706 -70.674 1.00 78.45 C ATOM 13464 CG LEU A 837 43.701 22.294 -71.171 1.00 78.45 C ATOM 13465 CD1 LEU A 837 45.183 22.236 -71.551 1.00 78.45 C ATOM 13466 CD2 LEU A 837 43.445 21.226 -70.106 1.00 78.45 C ATOM 13467 H LEU A 837 41.843 24.139 -72.702 1.00 0.00 H ATOM 13468 HA LEU A 837 41.363 23.122 -70.041 1.00 0.00 H ATOM 13469 1HB LEU A 837 43.765 24.437 -71.359 1.00 0.00 H ATOM 13470 2HB LEU A 837 43.788 23.855 -69.692 1.00 0.00 H ATOM 13471 HG LEU A 837 43.099 22.051 -72.047 1.00 0.00 H ATOM 13472 1HD1 LEU A 837 45.430 21.234 -71.902 1.00 0.00 H ATOM 13473 2HD1 LEU A 837 45.384 22.957 -72.343 1.00 0.00 H ATOM 13474 3HD1 LEU A 837 45.791 22.475 -70.679 1.00 0.00 H ATOM 13475 1HD2 LEU A 837 43.714 20.246 -70.501 1.00 0.00 H ATOM 13476 2HD2 LEU A 837 44.049 21.440 -69.223 1.00 0.00 H ATOM 13477 3HD2 LEU A 837 42.390 21.230 -69.833 1.00 0.00 H ATOM 13478 N GLU A 838 41.650 26.409 -70.291 1.00 79.15 N ATOM 13479 CA GLU A 838 41.337 27.691 -69.629 1.00 79.15 C ATOM 13480 C GLU A 838 39.903 27.721 -69.074 1.00 79.15 C ATOM 13481 O GLU A 838 39.689 28.056 -67.909 1.00 79.15 O ATOM 13482 CB GLU A 838 41.527 28.841 -70.638 1.00 79.15 C ATOM 13483 CG GLU A 838 43.008 29.105 -70.963 1.00 79.15 C ATOM 13484 CD GLU A 838 43.222 30.075 -72.140 1.00 79.15 C ATOM 13485 OE1 GLU A 838 44.296 30.715 -72.162 1.00 79.15 O ATOM 13486 OE2 GLU A 838 42.358 30.129 -73.048 1.00 79.15 O ATOM 13487 H GLU A 838 42.001 26.418 -71.238 1.00 0.00 H ATOM 13488 HA GLU A 838 42.024 27.826 -68.794 1.00 0.00 H ATOM 13489 1HB GLU A 838 41.001 28.605 -71.563 1.00 0.00 H ATOM 13490 2HB GLU A 838 41.089 29.754 -70.235 1.00 0.00 H ATOM 13491 1HG GLU A 838 43.495 29.522 -70.082 1.00 0.00 H ATOM 13492 2HG GLU A 838 43.492 28.158 -71.197 1.00 0.00 H ATOM 13493 N ASN A 839 38.925 27.291 -69.875 1.00 79.86 N ATOM 13494 CA ASN A 839 37.507 27.308 -69.501 1.00 79.86 C ATOM 13495 C ASN A 839 37.188 26.300 -68.370 1.00 79.86 C ATOM 13496 O ASN A 839 36.451 26.609 -67.431 1.00 79.86 O ATOM 13497 CB ASN A 839 36.707 27.077 -70.799 1.00 79.86 C ATOM 13498 CG ASN A 839 35.326 27.709 -70.800 1.00 79.86 C ATOM 13499 OD1 ASN A 839 34.678 27.918 -69.791 1.00 79.86 O ATOM 13500 ND2 ASN A 839 34.813 28.025 -71.967 1.00 79.86 N ATOM 13501 H ASN A 839 39.189 26.939 -70.784 1.00 0.00 H ATOM 13502 HA ASN A 839 37.273 28.285 -69.076 1.00 0.00 H ATOM 13503 1HB ASN A 839 37.263 27.482 -71.646 1.00 0.00 H ATOM 13504 2HB ASN A 839 36.587 26.007 -70.967 1.00 0.00 H ATOM 13505 1HD2 ASN A 839 33.906 28.443 -72.018 1.00 0.00 H ATOM 13506 2HD2 ASN A 839 35.330 27.848 -72.804 1.00 0.00 H ATOM 13507 N ASN A 840 37.822 25.118 -68.388 1.00 80.52 N ATOM 13508 CA ASN A 840 37.759 24.167 -67.267 1.00 80.52 C ATOM 13509 C ASN A 840 38.431 24.727 -66.001 1.00 80.52 C ATOM 13510 O ASN A 840 37.908 24.564 -64.897 1.00 80.52 O ATOM 13511 CB ASN A 840 38.410 22.833 -67.675 1.00 80.52 C ATOM 13512 CG ASN A 840 37.475 21.949 -68.473 1.00 80.52 C ATOM 13513 OD1 ASN A 840 36.709 21.177 -67.928 1.00 80.52 O ATOM 13514 ND2 ASN A 840 37.508 22.023 -69.781 1.00 80.52 N ATOM 13515 H ASN A 840 38.361 24.878 -69.207 1.00 0.00 H ATOM 13516 HA ASN A 840 36.711 23.989 -67.022 1.00 0.00 H ATOM 13517 1HB ASN A 840 39.302 23.031 -68.271 1.00 0.00 H ATOM 13518 2HB ASN A 840 38.726 22.294 -66.782 1.00 0.00 H ATOM 13519 1HD2 ASN A 840 36.900 21.450 -70.331 1.00 0.00 H ATOM 13520 2HD2 ASN A 840 38.142 22.653 -70.230 1.00 0.00 H ATOM 13521 N LEU A 841 39.565 25.417 -66.150 1.00 79.86 N ATOM 13522 CA LEU A 841 40.312 26.031 -65.049 1.00 79.86 C ATOM 13523 C LEU A 841 39.486 27.141 -64.372 1.00 79.86 C ATOM 13524 O LEU A 841 39.485 27.246 -63.142 1.00 79.86 O ATOM 13525 CB LEU A 841 41.672 26.516 -65.600 1.00 79.86 C ATOM 13526 CG LEU A 841 42.871 26.302 -64.660 1.00 79.86 C ATOM 13527 CD1 LEU A 841 44.175 26.369 -65.459 1.00 79.86 C ATOM 13528 CD2 LEU A 841 42.939 27.349 -63.551 1.00 79.86 C ATOM 13529 H LEU A 841 39.915 25.510 -67.093 1.00 0.00 H ATOM 13530 HA LEU A 841 40.473 25.278 -64.278 1.00 0.00 H ATOM 13531 1HB LEU A 841 41.877 25.990 -66.531 1.00 0.00 H ATOM 13532 2HB LEU A 841 41.600 27.581 -65.817 1.00 0.00 H ATOM 13533 HG LEU A 841 42.795 25.321 -64.191 1.00 0.00 H ATOM 13534 1HD1 LEU A 841 45.021 26.217 -64.789 1.00 0.00 H ATOM 13535 2HD1 LEU A 841 44.174 25.591 -66.223 1.00 0.00 H ATOM 13536 3HD1 LEU A 841 44.260 27.345 -65.934 1.00 0.00 H ATOM 13537 1HD2 LEU A 841 43.803 27.151 -62.916 1.00 0.00 H ATOM 13538 2HD2 LEU A 841 43.033 28.342 -63.992 1.00 0.00 H ATOM 13539 3HD2 LEU A 841 42.030 27.304 -62.951 1.00 0.00 H ATOM 13540 N GLU A 842 38.701 27.912 -65.134 1.00 79.93 N ATOM 13541 CA GLU A 842 37.776 28.906 -64.573 1.00 79.93 C ATOM 13542 C GLU A 842 36.607 28.259 -63.802 1.00 79.93 C ATOM 13543 O GLU A 842 36.265 28.718 -62.706 1.00 79.93 O ATOM 13544 CB GLU A 842 37.250 29.855 -65.665 1.00 79.93 C ATOM 13545 CG GLU A 842 36.813 31.185 -65.023 1.00 79.93 C ATOM 13546 CD GLU A 842 35.852 32.015 -65.883 1.00 79.93 C ATOM 13547 OE1 GLU A 842 34.941 32.625 -65.269 1.00 79.93 O ATOM 13548 OE2 GLU A 842 35.948 31.987 -67.122 1.00 79.93 O ATOM 13549 H GLU A 842 38.753 27.798 -66.136 1.00 0.00 H ATOM 13550 HA GLU A 842 38.314 29.500 -63.833 1.00 0.00 H ATOM 13551 1HB GLU A 842 38.032 30.028 -66.405 1.00 0.00 H ATOM 13552 2HB GLU A 842 36.410 29.387 -66.180 1.00 0.00 H ATOM 13553 1HG GLU A 842 36.322 30.974 -64.073 1.00 0.00 H ATOM 13554 2HG GLU A 842 37.699 31.784 -64.817 1.00 0.00 H ATOM 13555 N GLN A 843 36.018 27.166 -64.308 1.00 79.58 N ATOM 13556 CA GLN A 843 34.985 26.420 -63.569 1.00 79.58 C ATOM 13557 C GLN A 843 35.537 25.821 -62.268 1.00 79.58 C ATOM 13558 O GLN A 843 34.945 26.011 -61.202 1.00 79.58 O ATOM 13559 CB GLN A 843 34.361 25.312 -64.429 1.00 79.58 C ATOM 13560 CG GLN A 843 33.485 25.863 -65.566 1.00 79.58 C ATOM 13561 CD GLN A 843 32.653 24.781 -66.253 1.00 79.58 C ATOM 13562 OE1 GLN A 843 32.478 23.673 -65.778 1.00 79.58 O ATOM 13563 NE2 GLN A 843 32.064 25.075 -67.389 1.00 79.58 N ATOM 13564 H GLN A 843 36.294 26.846 -65.226 1.00 0.00 H ATOM 13565 HA GLN A 843 34.194 27.114 -63.285 1.00 0.00 H ATOM 13566 1HB GLN A 843 35.152 24.700 -64.863 1.00 0.00 H ATOM 13567 2HB GLN A 843 33.752 24.663 -63.801 1.00 0.00 H ATOM 13568 1HG GLN A 843 32.801 26.605 -65.156 1.00 0.00 H ATOM 13569 2HG GLN A 843 34.128 26.322 -66.317 1.00 0.00 H ATOM 13570 1HE2 GLN A 843 31.513 24.386 -67.861 1.00 0.00 H ATOM 13571 2HE2 GLN A 843 32.166 25.989 -67.783 1.00 0.00 H ATOM 13572 N LEU A 844 36.710 25.183 -62.326 1.00 83.87 N ATOM 13573 CA LEU A 844 37.394 24.636 -61.152 1.00 83.87 C ATOM 13574 C LEU A 844 37.703 25.740 -60.126 1.00 83.87 C ATOM 13575 O LEU A 844 37.495 25.558 -58.926 1.00 83.87 O ATOM 13576 CB LEU A 844 38.671 23.918 -61.629 1.00 83.87 C ATOM 13577 CG LEU A 844 39.241 22.928 -60.599 1.00 83.87 C ATOM 13578 CD1 LEU A 844 38.411 21.642 -60.540 1.00 83.87 C ATOM 13579 CD2 LEU A 844 40.672 22.547 -60.974 1.00 83.87 C ATOM 13580 H LEU A 844 37.137 25.080 -63.236 1.00 0.00 H ATOM 13581 HA LEU A 844 36.729 23.921 -60.668 1.00 0.00 H ATOM 13582 1HB LEU A 844 38.444 23.378 -62.547 1.00 0.00 H ATOM 13583 2HB LEU A 844 39.429 24.669 -61.851 1.00 0.00 H ATOM 13584 HG LEU A 844 39.241 23.390 -59.611 1.00 0.00 H ATOM 13585 1HD1 LEU A 844 38.841 20.964 -59.803 1.00 0.00 H ATOM 13586 2HD1 LEU A 844 37.386 21.883 -60.256 1.00 0.00 H ATOM 13587 3HD1 LEU A 844 38.414 21.162 -61.518 1.00 0.00 H ATOM 13588 1HD2 LEU A 844 41.067 21.846 -60.238 1.00 0.00 H ATOM 13589 2HD2 LEU A 844 40.678 22.080 -61.959 1.00 0.00 H ATOM 13590 3HD2 LEU A 844 41.294 23.442 -60.993 1.00 0.00 H ATOM 13591 N THR A 845 38.101 26.926 -60.598 1.00 83.02 N ATOM 13592 CA THR A 845 38.329 28.117 -59.764 1.00 83.02 C ATOM 13593 C THR A 845 37.051 28.606 -59.074 1.00 83.02 C ATOM 13594 O THR A 845 37.116 29.054 -57.927 1.00 83.02 O ATOM 13595 CB THR A 845 38.947 29.249 -60.603 1.00 83.02 C ATOM 13596 OG1 THR A 845 40.203 28.852 -61.085 1.00 83.02 O ATOM 13597 CG2 THR A 845 39.202 30.531 -59.810 1.00 83.02 C ATOM 13598 H THR A 845 38.249 26.988 -61.595 1.00 0.00 H ATOM 13599 HA THR A 845 39.025 27.854 -58.967 1.00 0.00 H ATOM 13600 HB THR A 845 38.278 29.499 -61.426 1.00 0.00 H ATOM 13601 HG1 THR A 845 40.394 27.961 -60.782 1.00 0.00 H ATOM 13602 1HG2 THR A 845 39.638 31.284 -60.466 1.00 0.00 H ATOM 13603 2HG2 THR A 845 38.260 30.902 -59.406 1.00 0.00 H ATOM 13604 3HG2 THR A 845 39.889 30.322 -58.991 1.00 0.00 H ATOM 13605 N LYS A 846 35.878 28.516 -59.719 1.00 85.74 N ATOM 13606 CA LYS A 846 34.584 28.870 -59.099 1.00 85.74 C ATOM 13607 C LYS A 846 34.204 27.888 -57.987 1.00 85.74 C ATOM 13608 O LYS A 846 33.872 28.335 -56.891 1.00 85.74 O ATOM 13609 CB LYS A 846 33.484 28.993 -60.173 1.00 85.74 C ATOM 13610 CG LYS A 846 33.661 30.273 -61.009 1.00 85.74 C ATOM 13611 CD LYS A 846 32.790 30.297 -62.274 1.00 85.74 C ATOM 13612 CE LYS A 846 33.150 31.554 -63.078 1.00 85.74 C ATOM 13613 NZ LYS A 846 32.694 31.517 -64.489 1.00 85.74 N ATOM 13614 H LYS A 846 35.892 28.189 -60.674 1.00 0.00 H ATOM 13615 HA LYS A 846 34.692 29.834 -58.600 1.00 0.00 H ATOM 13616 1HB LYS A 846 33.517 28.123 -60.829 1.00 0.00 H ATOM 13617 2HB LYS A 846 32.506 29.004 -59.693 1.00 0.00 H ATOM 13618 1HG LYS A 846 33.400 31.142 -60.404 1.00 0.00 H ATOM 13619 2HG LYS A 846 34.703 30.366 -61.316 1.00 0.00 H ATOM 13620 1HD LYS A 846 32.977 29.398 -62.863 1.00 0.00 H ATOM 13621 2HD LYS A 846 31.737 30.312 -61.991 1.00 0.00 H ATOM 13622 1HE LYS A 846 32.701 32.428 -62.606 1.00 0.00 H ATOM 13623 2HE LYS A 846 34.232 31.686 -63.081 1.00 0.00 H ATOM 13624 1HZ LYS A 846 32.965 32.372 -64.953 1.00 0.00 H ATOM 13625 2HZ LYS A 846 33.118 30.729 -64.959 1.00 0.00 H ATOM 13626 3HZ LYS A 846 31.689 31.423 -64.516 1.00 0.00 H ATOM 13627 N VAL A 847 34.340 26.580 -58.223 1.00 85.51 N ATOM 13628 CA VAL A 847 34.094 25.540 -57.199 1.00 85.51 C ATOM 13629 C VAL A 847 35.063 25.683 -56.022 1.00 85.51 C ATOM 13630 O VAL A 847 34.640 25.677 -54.866 1.00 85.51 O ATOM 13631 CB VAL A 847 34.171 24.127 -57.815 1.00 85.51 C ATOM 13632 CG1 VAL A 847 33.973 23.026 -56.766 1.00 85.51 C ATOM 13633 CG2 VAL A 847 33.088 23.940 -58.886 1.00 85.51 C ATOM 13634 H VAL A 847 34.626 26.299 -59.150 1.00 0.00 H ATOM 13635 HA VAL A 847 33.092 25.685 -56.794 1.00 0.00 H ATOM 13636 HB VAL A 847 35.151 23.993 -58.273 1.00 0.00 H ATOM 13637 1HG1 VAL A 847 34.036 22.049 -57.247 1.00 0.00 H ATOM 13638 2HG1 VAL A 847 34.749 23.105 -56.005 1.00 0.00 H ATOM 13639 3HG1 VAL A 847 32.994 23.138 -56.301 1.00 0.00 H ATOM 13640 1HG2 VAL A 847 33.162 22.938 -59.307 1.00 0.00 H ATOM 13641 2HG2 VAL A 847 32.104 24.073 -58.436 1.00 0.00 H ATOM 13642 3HG2 VAL A 847 33.228 24.676 -59.678 1.00 0.00 H ATOM 13643 N HIS A 848 36.352 25.905 -56.296 1.00 83.09 N ATOM 13644 CA HIS A 848 37.364 26.126 -55.261 1.00 83.09 C ATOM 13645 C HIS A 848 37.055 27.368 -54.405 1.00 83.09 C ATOM 13646 O HIS A 848 37.114 27.301 -53.178 1.00 83.09 O ATOM 13647 CB HIS A 848 38.742 26.216 -55.932 1.00 83.09 C ATOM 13648 CG HIS A 848 39.878 26.250 -54.944 1.00 83.09 C ATOM 13649 ND1 HIS A 848 40.385 25.171 -54.256 1.00 83.09 N ATOM 13650 CD2 HIS A 848 40.600 27.347 -54.560 1.00 83.09 C ATOM 13651 CE1 HIS A 848 41.388 25.609 -53.476 1.00 83.09 C ATOM 13652 NE2 HIS A 848 41.552 26.932 -53.626 1.00 83.09 N ATOM 13653 H HIS A 848 36.631 25.919 -57.267 1.00 0.00 H ATOM 13654 HA HIS A 848 37.362 25.287 -54.565 1.00 0.00 H ATOM 13655 1HB HIS A 848 38.882 25.360 -56.593 1.00 0.00 H ATOM 13656 2HB HIS A 848 38.789 27.115 -56.545 1.00 0.00 H ATOM 13657 HD2 HIS A 848 40.448 28.365 -54.920 1.00 0.00 H ATOM 13658 HE1 HIS A 848 41.993 24.995 -52.810 1.00 0.00 H ATOM 13659 HE2 HIS A 848 42.238 27.500 -53.148 1.00 0.00 H ATOM 13660 N LYS A 849 36.643 28.484 -55.025 1.00 86.94 N ATOM 13661 CA LYS A 849 36.230 29.703 -54.305 1.00 86.94 C ATOM 13662 C LYS A 849 35.009 29.494 -53.403 1.00 86.94 C ATOM 13663 O LYS A 849 34.925 30.172 -52.382 1.00 86.94 O ATOM 13664 CB LYS A 849 35.979 30.849 -55.301 1.00 86.94 C ATOM 13665 CG LYS A 849 37.296 31.483 -55.776 1.00 86.94 C ATOM 13666 CD LYS A 849 37.061 32.476 -56.922 1.00 86.94 C ATOM 13667 CE LYS A 849 38.405 33.082 -57.351 1.00 86.94 C ATOM 13668 NZ LYS A 849 38.276 33.962 -58.542 1.00 86.94 N ATOM 13669 H LYS A 849 36.618 28.476 -56.034 1.00 0.00 H ATOM 13670 HA LYS A 849 37.034 29.996 -53.630 1.00 0.00 H ATOM 13671 1HB LYS A 849 35.429 30.468 -56.162 1.00 0.00 H ATOM 13672 2HB LYS A 849 35.360 31.612 -54.829 1.00 0.00 H ATOM 13673 1HG LYS A 849 37.767 32.008 -54.945 1.00 0.00 H ATOM 13674 2HG LYS A 849 37.972 30.701 -56.120 1.00 0.00 H ATOM 13675 1HD LYS A 849 36.598 31.959 -57.763 1.00 0.00 H ATOM 13676 2HD LYS A 849 36.387 33.265 -56.587 1.00 0.00 H ATOM 13677 1HE LYS A 849 38.818 33.668 -56.531 1.00 0.00 H ATOM 13678 2HE LYS A 849 39.106 32.282 -57.587 1.00 0.00 H ATOM 13679 1HZ LYS A 849 39.182 34.336 -58.786 1.00 0.00 H ATOM 13680 2HZ LYS A 849 37.912 33.428 -59.319 1.00 0.00 H ATOM 13681 3HZ LYS A 849 37.644 34.723 -58.333 1.00 0.00 H ATOM 13682 N GLN A 850 34.093 28.581 -53.739 1.00 86.19 N ATOM 13683 CA GLN A 850 32.976 28.243 -52.852 1.00 86.19 C ATOM 13684 C GLN A 850 33.437 27.364 -51.681 1.00 86.19 C ATOM 13685 O GLN A 850 33.257 27.761 -50.534 1.00 86.19 O ATOM 13686 CB GLN A 850 31.814 27.636 -53.654 1.00 86.19 C ATOM 13687 CG GLN A 850 30.538 27.515 -52.803 1.00 86.19 C ATOM 13688 CD GLN A 850 30.062 28.847 -52.209 1.00 86.19 C ATOM 13689 OE1 GLN A 850 30.100 29.907 -52.836 1.00 86.19 O ATOM 13690 NE2 GLN A 850 29.650 28.865 -50.965 1.00 86.19 N ATOM 13691 H GLN A 850 34.174 28.110 -54.629 1.00 0.00 H ATOM 13692 HA GLN A 850 32.627 29.158 -52.373 1.00 0.00 H ATOM 13693 1HB GLN A 850 31.608 28.258 -54.525 1.00 0.00 H ATOM 13694 2HB GLN A 850 32.099 26.648 -54.017 1.00 0.00 H ATOM 13695 1HG GLN A 850 29.733 27.126 -53.426 1.00 0.00 H ATOM 13696 2HG GLN A 850 30.730 26.835 -51.973 1.00 0.00 H ATOM 13697 1HE2 GLN A 850 29.335 29.721 -50.555 1.00 0.00 H ATOM 13698 2HE2 GLN A 850 29.650 28.023 -50.426 1.00 0.00 H ATOM 13699 N LEU A 851 34.161 26.270 -51.946 1.00 86.26 N ATOM 13700 CA LEU A 851 34.697 25.378 -50.902 1.00 86.26 C ATOM 13701 C LEU A 851 35.586 26.100 -49.871 1.00 86.26 C ATOM 13702 O LEU A 851 35.630 25.701 -48.705 1.00 86.26 O ATOM 13703 CB LEU A 851 35.502 24.251 -51.575 1.00 86.26 C ATOM 13704 CG LEU A 851 34.640 23.158 -52.229 1.00 86.26 C ATOM 13705 CD1 LEU A 851 35.533 22.254 -53.082 1.00 86.26 C ATOM 13706 CD2 LEU A 851 33.946 22.283 -51.183 1.00 86.26 C ATOM 13707 H LEU A 851 34.342 26.055 -52.917 1.00 0.00 H ATOM 13708 HA LEU A 851 33.861 24.948 -50.352 1.00 0.00 H ATOM 13709 1HB LEU A 851 36.140 24.690 -52.340 1.00 0.00 H ATOM 13710 2HB LEU A 851 36.140 23.784 -50.824 1.00 0.00 H ATOM 13711 HG LEU A 851 33.874 23.623 -52.850 1.00 0.00 H ATOM 13712 1HD1 LEU A 851 34.925 21.478 -53.548 1.00 0.00 H ATOM 13713 2HD1 LEU A 851 36.018 22.848 -53.857 1.00 0.00 H ATOM 13714 3HD1 LEU A 851 36.291 21.792 -52.451 1.00 0.00 H ATOM 13715 1HD2 LEU A 851 33.346 21.523 -51.684 1.00 0.00 H ATOM 13716 2HD2 LEU A 851 34.697 21.798 -50.558 1.00 0.00 H ATOM 13717 3HD2 LEU A 851 33.301 22.902 -50.560 1.00 0.00 H ATOM 13718 N VAL A 852 36.288 27.162 -50.285 1.00 87.94 N ATOM 13719 CA VAL A 852 37.085 28.027 -49.396 1.00 87.94 C ATOM 13720 C VAL A 852 36.209 28.896 -48.481 1.00 87.94 C ATOM 13721 O VAL A 852 36.583 29.091 -47.325 1.00 87.94 O ATOM 13722 CB VAL A 852 38.077 28.869 -50.229 1.00 87.94 C ATOM 13723 CG1 VAL A 852 38.743 30.008 -49.444 1.00 87.94 C ATOM 13724 CG2 VAL A 852 39.211 27.975 -50.755 1.00 87.94 C ATOM 13725 H VAL A 852 36.257 27.368 -51.273 1.00 0.00 H ATOM 13726 HA VAL A 852 37.650 27.393 -48.711 1.00 0.00 H ATOM 13727 HB VAL A 852 37.544 29.314 -51.070 1.00 0.00 H ATOM 13728 1HG1 VAL A 852 39.424 30.552 -50.099 1.00 0.00 H ATOM 13729 2HG1 VAL A 852 37.977 30.689 -49.072 1.00 0.00 H ATOM 13730 3HG1 VAL A 852 39.301 29.593 -48.605 1.00 0.00 H ATOM 13731 1HG2 VAL A 852 39.905 28.576 -51.341 1.00 0.00 H ATOM 13732 2HG2 VAL A 852 39.740 27.526 -49.914 1.00 0.00 H ATOM 13733 3HG2 VAL A 852 38.793 27.188 -51.382 1.00 0.00 H ATOM 13734 N ARG A 853 35.044 29.376 -48.943 1.00 84.84 N ATOM 13735 CA ARG A 853 34.063 30.082 -48.091 1.00 84.84 C ATOM 13736 C ARG A 853 33.424 29.128 -47.092 1.00 84.84 C ATOM 13737 O ARG A 853 33.467 29.400 -45.898 1.00 84.84 O ATOM 13738 CB ARG A 853 32.948 30.723 -48.923 1.00 84.84 C ATOM 13739 CG ARG A 853 33.414 31.908 -49.768 1.00 84.84 C ATOM 13740 CD ARG A 853 32.259 32.267 -50.702 1.00 84.84 C ATOM 13741 NE ARG A 853 32.559 33.442 -51.536 1.00 84.84 N ATOM 13742 CZ ARG A 853 31.875 33.791 -52.609 1.00 84.84 C ATOM 13743 NH1 ARG A 853 30.914 33.050 -53.092 1.00 84.84 N ATOM 13744 NH2 ARG A 853 32.148 34.912 -53.218 1.00 84.84 N ATOM 13745 H ARG A 853 34.838 29.243 -49.923 1.00 0.00 H ATOM 13746 HA ARG A 853 34.581 30.875 -47.551 1.00 0.00 H ATOM 13747 1HB ARG A 853 32.518 29.977 -49.591 1.00 0.00 H ATOM 13748 2HB ARG A 853 32.153 31.068 -48.263 1.00 0.00 H ATOM 13749 1HG ARG A 853 33.659 32.747 -49.115 1.00 0.00 H ATOM 13750 2HG ARG A 853 34.299 31.623 -50.339 1.00 0.00 H ATOM 13751 1HD ARG A 853 32.053 31.427 -51.364 1.00 0.00 H ATOM 13752 2HD ARG A 853 31.371 32.491 -50.112 1.00 0.00 H ATOM 13753 HE ARG A 853 33.343 34.021 -51.269 1.00 0.00 H ATOM 13754 1HH1 ARG A 853 30.674 32.178 -52.642 1.00 0.00 H ATOM 13755 2HH1 ARG A 853 30.411 33.348 -53.915 1.00 0.00 H ATOM 13756 1HH2 ARG A 853 32.883 35.511 -52.868 1.00 0.00 H ATOM 13757 2HH2 ARG A 853 31.626 35.180 -54.039 1.00 0.00 H ATOM 13758 N ASP A 854 32.949 27.980 -47.565 1.00 86.36 N ATOM 13759 CA ASP A 854 32.294 26.979 -46.718 1.00 86.36 C ATOM 13760 C ASP A 854 33.253 26.494 -45.607 1.00 86.36 C ATOM 13761 O ASP A 854 32.866 26.337 -44.449 1.00 86.36 O ATOM 13762 CB ASP A 854 31.807 25.802 -47.590 1.00 86.36 C ATOM 13763 CG ASP A 854 30.959 26.187 -48.819 1.00 86.36 C ATOM 13764 OD1 ASP A 854 30.323 27.265 -48.830 1.00 86.36 O ATOM 13765 OD2 ASP A 854 30.990 25.410 -49.798 1.00 86.36 O ATOM 13766 H ASP A 854 33.049 27.799 -48.554 1.00 0.00 H ATOM 13767 HA ASP A 854 31.434 27.444 -46.235 1.00 0.00 H ATOM 13768 1HB ASP A 854 32.666 25.240 -47.955 1.00 0.00 H ATOM 13769 2HB ASP A 854 31.205 25.124 -46.984 1.00 0.00 H ATOM 13770 N ASN A 855 34.552 26.350 -45.918 1.00 81.59 N ATOM 13771 CA ASN A 855 35.597 26.080 -44.922 1.00 81.59 C ATOM 13772 C ASN A 855 35.840 27.235 -43.937 1.00 81.59 C ATOM 13773 O ASN A 855 36.218 26.973 -42.794 1.00 81.59 O ATOM 13774 CB ASN A 855 36.927 25.740 -45.623 1.00 81.59 C ATOM 13775 CG ASN A 855 37.124 24.251 -45.767 1.00 81.59 C ATOM 13776 OD1 ASN A 855 37.792 23.620 -44.960 1.00 81.59 O ATOM 13777 ND2 ASN A 855 36.559 23.657 -46.790 1.00 81.59 N ATOM 13778 H ASN A 855 34.809 26.434 -46.891 1.00 0.00 H ATOM 13779 HA ASN A 855 35.290 25.223 -44.320 1.00 0.00 H ATOM 13780 1HB ASN A 855 36.945 26.202 -46.611 1.00 0.00 H ATOM 13781 2HB ASN A 855 37.756 26.158 -45.051 1.00 0.00 H ATOM 13782 1HD2 ASN A 855 36.668 22.671 -46.918 1.00 0.00 H ATOM 13783 2HD2 ASN A 855 36.020 24.189 -47.441 1.00 0.00 H ATOM 13784 N ALA A 856 35.686 28.492 -44.358 1.00 84.39 N ATOM 13785 CA ALA A 856 35.835 29.644 -43.474 1.00 84.39 C ATOM 13786 C ALA A 856 34.675 29.711 -42.468 1.00 84.39 C ATOM 13787 O ALA A 856 34.925 29.802 -41.266 1.00 84.39 O ATOM 13788 CB ALA A 856 35.967 30.922 -44.314 1.00 84.39 C ATOM 13789 H ALA A 856 35.459 28.643 -45.330 1.00 0.00 H ATOM 13790 HA ALA A 856 36.741 29.505 -42.884 1.00 0.00 H ATOM 13791 1HB ALA A 856 36.078 31.782 -43.653 1.00 0.00 H ATOM 13792 2HB ALA A 856 36.843 30.844 -44.958 1.00 0.00 H ATOM 13793 3HB ALA A 856 35.077 31.048 -44.927 1.00 0.00 H ATOM 13794 N ASP A 857 33.435 29.549 -42.935 1.00 82.30 N ATOM 13795 CA ASP A 857 32.242 29.558 -42.082 1.00 82.30 C ATOM 13796 C ASP A 857 32.257 28.390 -41.079 1.00 82.30 C ATOM 13797 O ASP A 857 32.072 28.594 -39.874 1.00 82.30 O ATOM 13798 CB ASP A 857 30.979 29.543 -42.962 1.00 82.30 C ATOM 13799 CG ASP A 857 30.784 30.836 -43.772 1.00 82.30 C ATOM 13800 OD1 ASP A 857 31.274 31.897 -43.319 1.00 82.30 O ATOM 13801 OD2 ASP A 857 30.126 30.761 -44.832 1.00 82.30 O ATOM 13802 H ASP A 857 33.328 29.414 -43.930 1.00 0.00 H ATOM 13803 HA ASP A 857 32.250 30.470 -41.485 1.00 0.00 H ATOM 13804 1HB ASP A 857 31.030 28.705 -43.658 1.00 0.00 H ATOM 13805 2HB ASP A 857 30.100 29.394 -42.335 1.00 0.00 H ATOM 13806 N LEU A 858 32.612 27.177 -41.529 1.00 82.33 N ATOM 13807 CA LEU A 858 32.816 26.023 -40.641 1.00 82.33 C ATOM 13808 C LEU A 858 33.910 26.283 -39.591 1.00 82.33 C ATOM 13809 O LEU A 858 33.735 25.935 -38.421 1.00 82.33 O ATOM 13810 CB LEU A 858 33.146 24.774 -41.481 1.00 82.33 C ATOM 13811 CG LEU A 858 31.941 24.175 -42.233 1.00 82.33 C ATOM 13812 CD1 LEU A 858 32.430 23.105 -43.212 1.00 82.33 C ATOM 13813 CD2 LEU A 858 30.942 23.513 -41.280 1.00 82.33 C ATOM 13814 H LEU A 858 32.742 27.061 -42.524 1.00 0.00 H ATOM 13815 HA LEU A 858 31.894 25.846 -40.088 1.00 0.00 H ATOM 13816 1HB LEU A 858 33.909 25.039 -42.211 1.00 0.00 H ATOM 13817 2HB LEU A 858 33.554 24.009 -40.821 1.00 0.00 H ATOM 13818 HG LEU A 858 31.421 24.965 -42.776 1.00 0.00 H ATOM 13819 1HD1 LEU A 858 31.578 22.682 -43.744 1.00 0.00 H ATOM 13820 2HD1 LEU A 858 33.117 23.555 -43.929 1.00 0.00 H ATOM 13821 3HD1 LEU A 858 32.943 22.317 -42.663 1.00 0.00 H ATOM 13822 1HD2 LEU A 858 30.108 23.105 -41.852 1.00 0.00 H ATOM 13823 2HD2 LEU A 858 31.436 22.709 -40.735 1.00 0.00 H ATOM 13824 3HD2 LEU A 858 30.568 24.254 -40.573 1.00 0.00 H ATOM 13825 N ARG A 859 35.018 26.944 -39.960 1.00 80.02 N ATOM 13826 CA ARG A 859 36.079 27.347 -39.014 1.00 80.02 C ATOM 13827 C ARG A 859 35.650 28.452 -38.046 1.00 80.02 C ATOM 13828 O ARG A 859 36.261 28.568 -36.986 1.00 80.02 O ATOM 13829 CB ARG A 859 37.343 27.762 -39.782 1.00 80.02 C ATOM 13830 CG ARG A 859 38.125 26.538 -40.273 1.00 80.02 C ATOM 13831 CD ARG A 859 39.279 26.979 -41.175 1.00 80.02 C ATOM 13832 NE ARG A 859 40.091 25.823 -41.597 1.00 80.02 N ATOM 13833 CZ ARG A 859 41.098 25.840 -42.450 1.00 80.02 C ATOM 13834 NH1 ARG A 859 41.501 26.942 -43.019 1.00 80.02 N ATOM 13835 NH2 ARG A 859 41.717 24.736 -42.756 1.00 80.02 N ATOM 13836 H ARG A 859 35.118 27.172 -40.939 1.00 0.00 H ATOM 13837 HA ARG A 859 36.319 26.494 -38.379 1.00 0.00 H ATOM 13838 1HB ARG A 859 37.064 28.381 -40.634 1.00 0.00 H ATOM 13839 2HB ARG A 859 37.981 28.365 -39.135 1.00 0.00 H ATOM 13840 1HG ARG A 859 38.526 25.995 -39.417 1.00 0.00 H ATOM 13841 2HG ARG A 859 37.459 25.884 -40.838 1.00 0.00 H ATOM 13842 1HD ARG A 859 38.881 27.469 -42.063 1.00 0.00 H ATOM 13843 2HD ARG A 859 39.918 27.675 -40.632 1.00 0.00 H ATOM 13844 HE ARG A 859 39.866 24.920 -41.200 1.00 0.00 H ATOM 13845 1HH1 ARG A 859 41.040 27.817 -42.810 1.00 0.00 H ATOM 13846 2HH1 ARG A 859 42.274 26.922 -43.667 1.00 0.00 H ATOM 13847 1HH2 ARG A 859 41.428 23.862 -42.340 1.00 0.00 H ATOM 13848 2HH2 ARG A 859 42.486 24.754 -43.409 1.00 0.00 H ATOM 13849 N CYS A 860 34.610 29.224 -38.354 1.00 81.20 N ATOM 13850 CA CYS A 860 34.021 30.196 -37.433 1.00 81.20 C ATOM 13851 C CYS A 860 33.005 29.573 -36.458 1.00 81.20 C ATOM 13852 O CYS A 860 32.865 30.076 -35.340 1.00 81.20 O ATOM 13853 CB CYS A 860 33.416 31.347 -38.249 1.00 81.20 C ATOM 13854 SG CYS A 860 34.750 32.396 -38.902 1.00 81.20 S ATOM 13855 H CYS A 860 34.217 29.122 -39.279 1.00 0.00 H ATOM 13856 HA CYS A 860 34.810 30.584 -36.788 1.00 0.00 H ATOM 13857 1HB CYS A 860 32.819 30.940 -39.065 1.00 0.00 H ATOM 13858 2HB CYS A 860 32.750 31.931 -37.615 1.00 0.00 H ATOM 13859 HG CYS A 860 33.954 33.257 -39.528 1.00 0.00 H ATOM 13860 N GLU A 861 32.327 28.480 -36.824 1.00 78.25 N ATOM 13861 CA GLU A 861 31.412 27.750 -35.927 1.00 78.25 C ATOM 13862 C GLU A 861 32.119 26.747 -35.004 1.00 78.25 C ATOM 13863 O GLU A 861 31.758 26.629 -33.830 1.00 78.25 O ATOM 13864 CB GLU A 861 30.315 27.037 -36.740 1.00 78.25 C ATOM 13865 CG GLU A 861 29.234 27.989 -37.276 1.00 78.25 C ATOM 13866 CD GLU A 861 28.570 28.810 -36.159 1.00 78.25 C ATOM 13867 OE1 GLU A 861 28.460 30.048 -36.317 1.00 78.25 O ATOM 13868 OE2 GLU A 861 28.281 28.263 -35.071 1.00 78.25 O ATOM 13869 H GLU A 861 32.459 28.148 -37.769 1.00 0.00 H ATOM 13870 HA GLU A 861 30.937 28.468 -35.258 1.00 0.00 H ATOM 13871 1HB GLU A 861 30.768 26.520 -37.586 1.00 0.00 H ATOM 13872 2HB GLU A 861 29.832 26.284 -36.117 1.00 0.00 H ATOM 13873 1HG GLU A 861 29.688 28.669 -37.996 1.00 0.00 H ATOM 13874 2HG GLU A 861 28.476 27.405 -37.796 1.00 0.00 H ATOM 13875 N LEU A 862 33.159 26.055 -35.484 1.00 80.08 N ATOM 13876 CA LEU A 862 33.844 24.995 -34.729 1.00 80.08 C ATOM 13877 C LEU A 862 34.335 25.458 -33.329 1.00 80.08 C ATOM 13878 O LEU A 862 34.031 24.773 -32.348 1.00 80.08 O ATOM 13879 CB LEU A 862 34.912 24.362 -35.652 1.00 80.08 C ATOM 13880 CG LEU A 862 35.313 22.913 -35.321 1.00 80.08 C ATOM 13881 CD1 LEU A 862 35.938 22.260 -36.558 1.00 80.08 C ATOM 13882 CD2 LEU A 862 36.342 22.836 -34.198 1.00 80.08 C ATOM 13883 H LEU A 862 33.480 26.283 -36.414 1.00 0.00 H ATOM 13884 HA LEU A 862 33.109 24.242 -34.445 1.00 0.00 H ATOM 13885 1HB LEU A 862 34.539 24.375 -36.675 1.00 0.00 H ATOM 13886 2HB LEU A 862 35.815 24.972 -35.609 1.00 0.00 H ATOM 13887 HG LEU A 862 34.431 22.354 -35.007 1.00 0.00 H ATOM 13888 1HD1 LEU A 862 36.221 21.234 -36.324 1.00 0.00 H ATOM 13889 2HD1 LEU A 862 35.214 22.258 -37.373 1.00 0.00 H ATOM 13890 3HD1 LEU A 862 36.822 22.821 -36.859 1.00 0.00 H ATOM 13891 1HD2 LEU A 862 36.590 21.792 -34.003 1.00 0.00 H ATOM 13892 2HD2 LEU A 862 37.244 23.374 -34.493 1.00 0.00 H ATOM 13893 3HD2 LEU A 862 35.930 23.286 -33.295 1.00 0.00 H ATOM 13894 N PRO A 863 34.940 26.656 -33.150 1.00 82.30 N ATOM 13895 CA PRO A 863 35.306 27.171 -31.824 1.00 82.30 C ATOM 13896 C PRO A 863 34.108 27.471 -30.906 1.00 82.30 C ATOM 13897 O PRO A 863 34.236 27.404 -29.680 1.00 82.30 O ATOM 13898 CB PRO A 863 36.116 28.449 -32.087 1.00 82.30 C ATOM 13899 CG PRO A 863 36.629 28.275 -33.514 1.00 82.30 C ATOM 13900 CD PRO A 863 35.472 27.537 -34.177 1.00 82.30 C ATOM 13901 HA PRO A 863 35.936 26.430 -31.309 1.00 0.00 H ATOM 13902 1HB PRO A 863 35.473 29.333 -31.967 1.00 0.00 H ATOM 13903 2HB PRO A 863 36.927 28.539 -31.348 1.00 0.00 H ATOM 13904 1HG PRO A 863 36.846 29.255 -33.962 1.00 0.00 H ATOM 13905 2HG PRO A 863 37.573 27.710 -33.512 1.00 0.00 H ATOM 13906 1HD PRO A 863 34.710 28.263 -34.498 1.00 0.00 H ATOM 13907 2HD PRO A 863 35.847 26.962 -35.036 1.00 0.00 H ATOM 13908 N LYS A 864 32.932 27.799 -31.462 1.00 81.96 N ATOM 13909 CA LYS A 864 31.699 28.031 -30.685 1.00 81.96 C ATOM 13910 C LYS A 864 31.147 26.708 -30.150 1.00 81.96 C ATOM 13911 O LYS A 864 30.731 26.640 -28.992 1.00 81.96 O ATOM 13912 CB LYS A 864 30.624 28.739 -31.535 1.00 81.96 C ATOM 13913 CG LYS A 864 31.077 30.056 -32.189 1.00 81.96 C ATOM 13914 CD LYS A 864 29.942 30.616 -33.057 1.00 81.96 C ATOM 13915 CE LYS A 864 30.407 31.777 -33.942 1.00 81.96 C ATOM 13916 NZ LYS A 864 29.380 32.111 -34.959 1.00 81.96 N ATOM 13917 H LYS A 864 32.903 27.888 -32.468 1.00 0.00 H ATOM 13918 HA LYS A 864 31.940 28.673 -29.837 1.00 0.00 H ATOM 13919 1HB LYS A 864 30.293 28.073 -32.332 1.00 0.00 H ATOM 13920 2HB LYS A 864 29.757 28.962 -30.913 1.00 0.00 H ATOM 13921 1HG LYS A 864 31.340 30.776 -31.413 1.00 0.00 H ATOM 13922 2HG LYS A 864 31.958 29.873 -32.804 1.00 0.00 H ATOM 13923 1HD LYS A 864 29.551 29.826 -33.699 1.00 0.00 H ATOM 13924 2HD LYS A 864 29.136 30.972 -32.416 1.00 0.00 H ATOM 13925 1HE LYS A 864 30.599 32.652 -33.323 1.00 0.00 H ATOM 13926 2HE LYS A 864 31.335 31.503 -34.444 1.00 0.00 H ATOM 13927 1HZ LYS A 864 29.708 32.877 -35.530 1.00 0.00 H ATOM 13928 2HZ LYS A 864 29.210 31.305 -35.544 1.00 0.00 H ATOM 13929 3HZ LYS A 864 28.523 32.379 -34.497 1.00 0.00 H ATOM 13930 N LEU A 865 31.190 25.660 -30.976 1.00 82.03 N ATOM 13931 CA LEU A 865 30.818 24.295 -30.601 1.00 82.03 C ATOM 13932 C LEU A 865 31.779 23.724 -29.550 1.00 82.03 C ATOM 13933 O LEU A 865 31.317 23.250 -28.513 1.00 82.03 O ATOM 13934 CB LEU A 865 30.748 23.418 -31.865 1.00 82.03 C ATOM 13935 CG LEU A 865 29.588 23.778 -32.816 1.00 82.03 C ATOM 13936 CD1 LEU A 865 29.743 23.024 -34.135 1.00 82.03 C ATOM 13937 CD2 LEU A 865 28.224 23.414 -32.216 1.00 82.03 C ATOM 13938 H LEU A 865 31.502 25.843 -31.919 1.00 0.00 H ATOM 13939 HA LEU A 865 29.837 24.321 -30.129 1.00 0.00 H ATOM 13940 1HB LEU A 865 31.686 23.517 -32.410 1.00 0.00 H ATOM 13941 2HB LEU A 865 30.637 22.377 -31.561 1.00 0.00 H ATOM 13942 HG LEU A 865 29.599 24.850 -33.014 1.00 0.00 H ATOM 13943 1HD1 LEU A 865 28.919 23.284 -34.801 1.00 0.00 H ATOM 13944 2HD1 LEU A 865 30.688 23.300 -34.603 1.00 0.00 H ATOM 13945 3HD1 LEU A 865 29.730 21.952 -33.945 1.00 0.00 H ATOM 13946 1HD2 LEU A 865 27.434 23.685 -32.917 1.00 0.00 H ATOM 13947 2HD2 LEU A 865 28.186 22.342 -32.022 1.00 0.00 H ATOM 13948 3HD2 LEU A 865 28.081 23.957 -31.281 1.00 0.00 H ATOM 13949 N GLU A 866 33.096 23.869 -29.731 1.00 82.60 N ATOM 13950 CA GLU A 866 34.084 23.480 -28.714 1.00 82.60 C ATOM 13951 C GLU A 866 33.889 24.212 -27.379 1.00 82.60 C ATOM 13952 O GLU A 866 34.000 23.596 -26.317 1.00 82.60 O ATOM 13953 CB GLU A 866 35.504 23.808 -29.174 1.00 82.60 C ATOM 13954 CG GLU A 866 36.124 22.800 -30.147 1.00 82.60 C ATOM 13955 CD GLU A 866 37.601 23.145 -30.405 1.00 82.60 C ATOM 13956 OE1 GLU A 866 38.123 22.774 -31.472 1.00 82.60 O ATOM 13957 OE2 GLU A 866 38.209 23.784 -29.507 1.00 82.60 O ATOM 13958 H GLU A 866 33.417 24.261 -30.605 1.00 0.00 H ATOM 13959 HA GLU A 866 34.014 22.403 -28.556 1.00 0.00 H ATOM 13960 1HB GLU A 866 35.513 24.782 -29.663 1.00 0.00 H ATOM 13961 2HB GLU A 866 36.162 23.871 -28.307 1.00 0.00 H ATOM 13962 1HG GLU A 866 36.041 21.801 -29.721 1.00 0.00 H ATOM 13963 2HG GLU A 866 35.560 22.816 -31.078 1.00 0.00 H ATOM 13964 N LYS A 867 33.603 25.521 -27.408 1.00 87.54 N ATOM 13965 CA LYS A 867 33.369 26.305 -26.185 1.00 87.54 C ATOM 13966 C LYS A 867 32.099 25.853 -25.460 1.00 87.54 C ATOM 13967 O LYS A 867 32.103 25.783 -24.233 1.00 87.54 O ATOM 13968 CB LYS A 867 33.366 27.806 -26.520 1.00 87.54 C ATOM 13969 CG LYS A 867 33.298 28.661 -25.244 1.00 87.54 C ATOM 13970 CD LYS A 867 33.438 30.158 -25.539 1.00 87.54 C ATOM 13971 CE LYS A 867 33.388 30.930 -24.214 1.00 87.54 C ATOM 13972 NZ LYS A 867 33.559 32.393 -24.407 1.00 87.54 N ATOM 13973 H LYS A 867 33.547 25.982 -28.305 1.00 0.00 H ATOM 13974 HA LYS A 867 34.179 26.100 -25.484 1.00 0.00 H ATOM 13975 1HB LYS A 867 34.268 28.056 -27.079 1.00 0.00 H ATOM 13976 2HB LYS A 867 32.512 28.034 -27.158 1.00 0.00 H ATOM 13977 1HG LYS A 867 32.342 28.495 -24.745 1.00 0.00 H ATOM 13978 2HG LYS A 867 34.098 28.365 -24.565 1.00 0.00 H ATOM 13979 1HD LYS A 867 34.385 30.342 -26.048 1.00 0.00 H ATOM 13980 2HD LYS A 867 32.627 30.478 -26.192 1.00 0.00 H ATOM 13981 1HE LYS A 867 32.431 30.753 -23.726 1.00 0.00 H ATOM 13982 2HE LYS A 867 34.179 30.572 -23.554 1.00 0.00 H ATOM 13983 1HZ LYS A 867 33.519 32.858 -23.511 1.00 0.00 H ATOM 13984 2HZ LYS A 867 34.453 32.574 -24.841 1.00 0.00 H ATOM 13985 3HZ LYS A 867 32.820 32.743 -25.000 1.00 0.00 H ATOM 13986 N ARG A 868 31.035 25.505 -26.197 1.00 83.28 N ATOM 13987 CA ARG A 868 29.831 24.873 -25.629 1.00 83.28 C ATOM 13988 C ARG A 868 30.152 23.510 -25.013 1.00 83.28 C ATOM 13989 O ARG A 868 29.779 23.286 -23.867 1.00 83.28 O ATOM 13990 CB ARG A 868 28.728 24.753 -26.695 1.00 83.28 C ATOM 13991 CG ARG A 868 27.929 26.056 -26.845 1.00 83.28 C ATOM 13992 CD ARG A 868 26.865 25.912 -27.942 1.00 83.28 C ATOM 13993 NE ARG A 868 25.799 26.930 -27.812 1.00 83.28 N ATOM 13994 CZ ARG A 868 24.869 27.215 -28.709 1.00 83.28 C ATOM 13995 NH1 ARG A 868 24.856 26.672 -29.895 1.00 83.28 N ATOM 13996 NH2 ARG A 868 23.918 28.061 -28.428 1.00 83.28 N ATOM 13997 H ARG A 868 31.073 25.690 -27.190 1.00 0.00 H ATOM 13998 HA ARG A 868 29.462 25.499 -24.816 1.00 0.00 H ATOM 13999 1HB ARG A 868 29.175 24.497 -27.654 1.00 0.00 H ATOM 14000 2HB ARG A 868 28.047 23.946 -26.425 1.00 0.00 H ATOM 14001 1HG ARG A 868 27.435 26.290 -25.902 1.00 0.00 H ATOM 14002 2HG ARG A 868 28.605 26.869 -27.113 1.00 0.00 H ATOM 14003 1HD ARG A 868 27.332 26.030 -28.919 1.00 0.00 H ATOM 14004 2HD ARG A 868 26.405 24.927 -27.876 1.00 0.00 H ATOM 14005 HE ARG A 868 25.767 27.470 -26.957 1.00 0.00 H ATOM 14006 1HH1 ARG A 868 25.573 26.009 -30.155 1.00 0.00 H ATOM 14007 2HH1 ARG A 868 24.130 26.914 -30.553 1.00 0.00 H ATOM 14008 1HH2 ARG A 868 23.888 28.504 -27.520 1.00 0.00 H ATOM 14009 2HH2 ARG A 868 23.212 28.273 -29.116 1.00 0.00 H ATOM 14010 N LEU A 869 30.885 22.652 -25.727 1.00 85.73 N ATOM 14011 CA LEU A 869 31.252 21.310 -25.267 1.00 85.73 C ATOM 14012 C LEU A 869 32.103 21.347 -23.985 1.00 85.73 C ATOM 14013 O LEU A 869 31.826 20.607 -23.038 1.00 85.73 O ATOM 14014 CB LEU A 869 31.962 20.572 -26.418 1.00 85.73 C ATOM 14015 CG LEU A 869 32.301 19.100 -26.116 1.00 85.73 C ATOM 14016 CD1 LEU A 869 31.054 18.250 -25.867 1.00 85.73 C ATOM 14017 CD2 LEU A 869 33.059 18.502 -27.301 1.00 85.73 C ATOM 14018 H LEU A 869 31.197 22.964 -26.635 1.00 0.00 H ATOM 14019 HA LEU A 869 30.341 20.776 -24.999 1.00 0.00 H ATOM 14020 1HB LEU A 869 31.321 20.603 -27.298 1.00 0.00 H ATOM 14021 2HB LEU A 869 32.888 21.098 -26.649 1.00 0.00 H ATOM 14022 HG LEU A 869 32.923 19.046 -25.221 1.00 0.00 H ATOM 14023 1HD1 LEU A 869 31.349 17.221 -25.659 1.00 0.00 H ATOM 14024 2HD1 LEU A 869 30.506 18.649 -25.014 1.00 0.00 H ATOM 14025 3HD1 LEU A 869 30.417 18.272 -26.751 1.00 0.00 H ATOM 14026 1HD2 LEU A 869 33.302 17.460 -27.090 1.00 0.00 H ATOM 14027 2HD2 LEU A 869 32.437 18.556 -28.195 1.00 0.00 H ATOM 14028 3HD2 LEU A 869 33.979 19.063 -27.465 1.00 0.00 H ATOM 14029 N ARG A 870 33.084 22.258 -23.913 1.00 84.07 N ATOM 14030 CA ARG A 870 33.887 22.490 -22.699 1.00 84.07 C ATOM 14031 C ARG A 870 33.033 22.976 -21.528 1.00 84.07 C ATOM 14032 O ARG A 870 33.099 22.368 -20.466 1.00 84.07 O ATOM 14033 CB ARG A 870 35.059 23.440 -22.997 1.00 84.07 C ATOM 14034 CG ARG A 870 36.209 22.672 -23.669 1.00 84.07 C ATOM 14035 CD ARG A 870 37.416 23.572 -23.970 1.00 84.07 C ATOM 14036 NE ARG A 870 37.509 23.959 -25.398 1.00 84.07 N ATOM 14037 CZ ARG A 870 38.281 24.911 -25.893 1.00 84.07 C ATOM 14038 NH1 ARG A 870 38.915 25.742 -25.110 1.00 84.07 N ATOM 14039 NH2 ARG A 870 38.461 25.071 -27.170 1.00 84.07 N ATOM 14040 H ARG A 870 33.272 22.807 -24.739 1.00 0.00 H ATOM 14041 HA ARG A 870 34.291 21.534 -22.364 1.00 0.00 H ATOM 14042 1HB ARG A 870 34.718 24.245 -23.646 1.00 0.00 H ATOM 14043 2HB ARG A 870 35.406 23.892 -22.068 1.00 0.00 H ATOM 14044 1HG ARG A 870 36.543 21.869 -23.013 1.00 0.00 H ATOM 14045 2HG ARG A 870 35.861 22.249 -24.613 1.00 0.00 H ATOM 14046 1HD ARG A 870 37.342 24.487 -23.383 1.00 0.00 H ATOM 14047 2HD ARG A 870 38.334 23.047 -23.709 1.00 0.00 H ATOM 14048 HE ARG A 870 36.934 23.455 -26.060 1.00 0.00 H ATOM 14049 1HH1 ARG A 870 38.821 25.663 -24.107 1.00 0.00 H ATOM 14050 2HH1 ARG A 870 39.501 26.462 -25.507 1.00 0.00 H ATOM 14051 1HH2 ARG A 870 38.002 24.454 -27.826 1.00 0.00 H ATOM 14052 2HH2 ARG A 870 39.059 25.811 -27.506 1.00 0.00 H ATOM 14053 N ALA A 871 32.156 23.960 -21.735 1.00 83.83 N ATOM 14054 CA ALA A 871 31.250 24.435 -20.685 1.00 83.83 C ATOM 14055 C ALA A 871 30.291 23.335 -20.175 1.00 83.83 C ATOM 14056 O ALA A 871 29.988 23.282 -18.982 1.00 83.83 O ATOM 14057 CB ALA A 871 30.483 25.649 -21.221 1.00 83.83 C ATOM 14058 H ALA A 871 32.118 24.389 -22.648 1.00 0.00 H ATOM 14059 HA ALA A 871 31.853 24.728 -19.825 1.00 0.00 H ATOM 14060 1HB ALA A 871 29.803 26.017 -20.453 1.00 0.00 H ATOM 14061 2HB ALA A 871 31.189 26.435 -21.488 1.00 0.00 H ATOM 14062 3HB ALA A 871 29.913 25.359 -22.101 1.00 0.00 H ATOM 14063 N THR A 872 29.833 22.420 -21.041 1.00 80.08 N ATOM 14064 CA THR A 872 29.058 21.249 -20.596 1.00 80.08 C ATOM 14065 C THR A 872 29.902 20.243 -19.814 1.00 80.08 C ATOM 14066 O THR A 872 29.439 19.760 -18.785 1.00 80.08 O ATOM 14067 CB THR A 872 28.308 20.545 -21.740 1.00 80.08 C ATOM 14068 OG1 THR A 872 29.082 20.381 -22.903 1.00 80.08 O ATOM 14069 CG2 THR A 872 27.086 21.355 -22.171 1.00 80.08 C ATOM 14070 H THR A 872 30.024 22.538 -22.026 1.00 0.00 H ATOM 14071 HA THR A 872 28.310 21.582 -19.875 1.00 0.00 H ATOM 14072 HB THR A 872 27.981 19.560 -21.409 1.00 0.00 H ATOM 14073 HG1 THR A 872 29.957 20.749 -22.759 1.00 0.00 H ATOM 14074 1HG2 THR A 872 26.573 20.836 -22.981 1.00 0.00 H ATOM 14075 2HG2 THR A 872 26.408 21.469 -21.325 1.00 0.00 H ATOM 14076 3HG2 THR A 872 27.404 22.338 -22.515 1.00 0.00 H ATOM 14077 N ALA A 873 31.143 19.969 -20.232 1.00 82.70 N ATOM 14078 CA ALA A 873 32.041 19.053 -19.521 1.00 82.70 C ATOM 14079 C ALA A 873 32.451 19.592 -18.137 1.00 82.70 C ATOM 14080 O ALA A 873 32.444 18.854 -17.154 1.00 82.70 O ATOM 14081 CB ALA A 873 33.258 18.785 -20.416 1.00 82.70 C ATOM 14082 H ALA A 873 31.466 20.418 -21.076 1.00 0.00 H ATOM 14083 HA ALA A 873 31.502 18.124 -19.339 1.00 0.00 H ATOM 14084 1HB ALA A 873 33.941 18.105 -19.906 1.00 0.00 H ATOM 14085 2HB ALA A 873 32.929 18.335 -21.352 1.00 0.00 H ATOM 14086 3HB ALA A 873 33.769 19.724 -20.624 1.00 0.00 H ATOM 14087 N GLU A 874 32.734 20.893 -18.032 1.00 88.05 N ATOM 14088 CA GLU A 874 33.010 21.581 -16.763 1.00 88.05 C ATOM 14089 C GLU A 874 31.804 21.515 -15.813 1.00 88.05 C ATOM 14090 O GLU A 874 31.964 21.201 -14.632 1.00 88.05 O ATOM 14091 CB GLU A 874 33.401 23.042 -17.055 1.00 88.05 C ATOM 14092 CG GLU A 874 34.811 23.152 -17.667 1.00 88.05 C ATOM 14093 CD GLU A 874 35.136 24.532 -18.268 1.00 88.05 C ATOM 14094 OE1 GLU A 874 36.263 24.667 -18.799 1.00 88.05 O ATOM 14095 OE2 GLU A 874 34.265 25.433 -18.245 1.00 88.05 O ATOM 14096 H GLU A 874 32.755 21.421 -18.892 1.00 0.00 H ATOM 14097 HA GLU A 874 33.843 21.078 -16.271 1.00 0.00 H ATOM 14098 1HB GLU A 874 32.678 23.481 -17.743 1.00 0.00 H ATOM 14099 2HB GLU A 874 33.366 23.619 -16.131 1.00 0.00 H ATOM 14100 1HG GLU A 874 35.549 22.937 -16.894 1.00 0.00 H ATOM 14101 2HG GLU A 874 34.916 22.401 -18.449 1.00 0.00 H ATOM 14102 N ARG A 875 30.582 21.723 -16.330 1.00 84.20 N ATOM 14103 CA ARG A 875 29.342 21.596 -15.546 1.00 84.20 C ATOM 14104 C ARG A 875 29.084 20.163 -15.072 1.00 84.20 C ATOM 14105 O ARG A 875 28.661 19.991 -13.931 1.00 84.20 O ATOM 14106 CB ARG A 875 28.165 22.160 -16.359 1.00 84.20 C ATOM 14107 CG ARG A 875 26.843 22.084 -15.579 1.00 84.20 C ATOM 14108 CD ARG A 875 25.688 22.684 -16.384 1.00 84.20 C ATOM 14109 NE ARG A 875 24.397 22.423 -15.716 1.00 84.20 N ATOM 14110 CZ ARG A 875 23.191 22.549 -16.242 1.00 84.20 C ATOM 14111 NH1 ARG A 875 23.007 23.014 -17.446 1.00 84.20 N ATOM 14112 NH2 ARG A 875 22.136 22.203 -15.561 1.00 84.20 N ATOM 14113 H ARG A 875 30.524 21.978 -17.305 1.00 0.00 H ATOM 14114 HA ARG A 875 29.452 22.174 -14.628 1.00 0.00 H ATOM 14115 1HB ARG A 875 28.367 23.197 -16.621 1.00 0.00 H ATOM 14116 2HB ARG A 875 28.065 21.601 -17.290 1.00 0.00 H ATOM 14117 1HG ARG A 875 26.609 21.042 -15.361 1.00 0.00 H ATOM 14118 2HG ARG A 875 26.939 22.638 -14.645 1.00 0.00 H ATOM 14119 1HD ARG A 875 25.827 23.761 -16.473 1.00 0.00 H ATOM 14120 2HD ARG A 875 25.667 22.238 -17.378 1.00 0.00 H ATOM 14121 HE ARG A 875 24.419 22.115 -14.753 1.00 0.00 H ATOM 14122 1HH1 ARG A 875 23.801 23.292 -18.007 1.00 0.00 H ATOM 14123 2HH1 ARG A 875 22.072 23.098 -17.818 1.00 0.00 H ATOM 14124 1HH2 ARG A 875 22.236 21.835 -14.624 1.00 0.00 H ATOM 14125 2HH2 ARG A 875 21.218 22.301 -15.968 1.00 0.00 H ATOM 14126 N VAL A 876 29.331 19.150 -15.906 1.00 83.21 N ATOM 14127 CA VAL A 876 29.218 17.733 -15.504 1.00 83.21 C ATOM 14128 C VAL A 876 30.211 17.426 -14.384 1.00 83.21 C ATOM 14129 O VAL A 876 29.797 16.975 -13.321 1.00 83.21 O ATOM 14130 CB VAL A 876 29.390 16.788 -16.712 1.00 83.21 C ATOM 14131 CG1 VAL A 876 29.560 15.320 -16.310 1.00 83.21 C ATOM 14132 CG2 VAL A 876 28.151 16.868 -17.616 1.00 83.21 C ATOM 14133 H VAL A 876 29.607 19.373 -16.852 1.00 0.00 H ATOM 14134 HA VAL A 876 28.225 17.570 -15.084 1.00 0.00 H ATOM 14135 HB VAL A 876 30.273 17.090 -17.276 1.00 0.00 H ATOM 14136 1HG1 VAL A 876 29.676 14.708 -17.205 1.00 0.00 H ATOM 14137 2HG1 VAL A 876 30.444 15.215 -15.682 1.00 0.00 H ATOM 14138 3HG1 VAL A 876 28.680 14.990 -15.758 1.00 0.00 H ATOM 14139 1HG2 VAL A 876 28.279 16.200 -18.468 1.00 0.00 H ATOM 14140 2HG2 VAL A 876 27.268 16.572 -17.051 1.00 0.00 H ATOM 14141 3HG2 VAL A 876 28.027 17.891 -17.974 1.00 0.00 H ATOM 14142 N LYS A 877 31.485 17.795 -14.551 1.00 88.40 N ATOM 14143 CA LYS A 877 32.530 17.588 -13.537 1.00 88.40 C ATOM 14144 C LYS A 877 32.230 18.288 -12.203 1.00 88.40 C ATOM 14145 O LYS A 877 32.534 17.756 -11.137 1.00 88.40 O ATOM 14146 CB LYS A 877 33.859 18.045 -14.148 1.00 88.40 C ATOM 14147 CG LYS A 877 35.051 17.667 -13.263 1.00 88.40 C ATOM 14148 CD LYS A 877 36.356 18.092 -13.939 1.00 88.40 C ATOM 14149 CE LYS A 877 37.530 17.693 -13.045 1.00 88.40 C ATOM 14150 NZ LYS A 877 38.819 18.125 -13.635 1.00 88.40 N ATOM 14151 H LYS A 877 31.729 18.239 -15.425 1.00 0.00 H ATOM 14152 HA LYS A 877 32.573 16.525 -13.297 1.00 0.00 H ATOM 14153 1HB LYS A 877 33.984 17.590 -15.131 1.00 0.00 H ATOM 14154 2HB LYS A 877 33.844 19.126 -14.287 1.00 0.00 H ATOM 14155 1HG LYS A 877 34.959 18.163 -12.297 1.00 0.00 H ATOM 14156 2HG LYS A 877 35.056 16.590 -13.100 1.00 0.00 H ATOM 14157 1HD LYS A 877 36.439 17.603 -14.911 1.00 0.00 H ATOM 14158 2HD LYS A 877 36.351 19.171 -14.094 1.00 0.00 H ATOM 14159 1HE LYS A 877 37.412 18.152 -12.064 1.00 0.00 H ATOM 14160 2HE LYS A 877 37.538 16.611 -12.917 1.00 0.00 H ATOM 14161 1HZ LYS A 877 39.577 17.850 -13.026 1.00 0.00 H ATOM 14162 2HZ LYS A 877 38.939 17.690 -14.539 1.00 0.00 H ATOM 14163 3HZ LYS A 877 38.822 19.129 -13.741 1.00 0.00 H ATOM 14164 N ALA A 878 31.612 19.471 -12.241 1.00 85.60 N ATOM 14165 CA ALA A 878 31.158 20.168 -11.036 1.00 85.60 C ATOM 14166 C ALA A 878 30.023 19.411 -10.316 1.00 85.60 C ATOM 14167 O ALA A 878 30.046 19.295 -9.091 1.00 85.60 O ATOM 14168 CB ALA A 878 30.744 21.593 -11.422 1.00 85.60 C ATOM 14169 H ALA A 878 31.456 19.897 -13.144 1.00 0.00 H ATOM 14170 HA ALA A 878 31.990 20.204 -10.332 1.00 0.00 H ATOM 14171 1HB ALA A 878 30.403 22.125 -10.535 1.00 0.00 H ATOM 14172 2HB ALA A 878 31.598 22.115 -11.854 1.00 0.00 H ATOM 14173 3HB ALA A 878 29.938 21.551 -12.153 1.00 0.00 H ATOM 14174 N LEU A 879 29.064 18.852 -11.065 1.00 82.74 N ATOM 14175 CA LEU A 879 27.980 18.028 -10.514 1.00 82.74 C ATOM 14176 C LEU A 879 28.497 16.699 -9.941 1.00 82.74 C ATOM 14177 O LEU A 879 28.070 16.308 -8.858 1.00 82.74 O ATOM 14178 CB LEU A 879 26.910 17.788 -11.598 1.00 82.74 C ATOM 14179 CG LEU A 879 26.083 19.037 -11.955 1.00 82.74 C ATOM 14180 CD1 LEU A 879 25.290 18.794 -13.241 1.00 82.74 C ATOM 14181 CD2 LEU A 879 25.086 19.399 -10.851 1.00 82.74 C ATOM 14182 H LEU A 879 29.101 19.014 -12.061 1.00 0.00 H ATOM 14183 HA LEU A 879 27.528 18.564 -9.680 1.00 0.00 H ATOM 14184 1HB LEU A 879 27.404 17.432 -12.501 1.00 0.00 H ATOM 14185 2HB LEU A 879 26.230 17.011 -11.250 1.00 0.00 H ATOM 14186 HG LEU A 879 26.751 19.887 -12.101 1.00 0.00 H ATOM 14187 1HD1 LEU A 879 24.709 19.683 -13.484 1.00 0.00 H ATOM 14188 2HD1 LEU A 879 25.978 18.577 -14.058 1.00 0.00 H ATOM 14189 3HD1 LEU A 879 24.617 17.949 -13.098 1.00 0.00 H ATOM 14190 1HD2 LEU A 879 24.524 20.286 -11.144 1.00 0.00 H ATOM 14191 2HD2 LEU A 879 24.397 18.568 -10.696 1.00 0.00 H ATOM 14192 3HD2 LEU A 879 25.625 19.600 -9.925 1.00 0.00 H ATOM 14193 N GLU A 880 29.450 16.042 -10.607 1.00 83.36 N ATOM 14194 CA GLU A 880 30.125 14.835 -10.102 1.00 83.36 C ATOM 14195 C GLU A 880 30.851 15.102 -8.774 1.00 83.36 C ATOM 14196 O GLU A 880 30.730 14.322 -7.827 1.00 83.36 O ATOM 14197 CB GLU A 880 31.145 14.345 -11.142 1.00 83.36 C ATOM 14198 CG GLU A 880 30.498 13.757 -12.406 1.00 83.36 C ATOM 14199 CD GLU A 880 31.515 13.476 -13.527 1.00 83.36 C ATOM 14200 OE1 GLU A 880 31.147 12.717 -14.448 1.00 83.36 O ATOM 14201 OE2 GLU A 880 32.636 14.040 -13.487 1.00 83.36 O ATOM 14202 H GLU A 880 29.711 16.410 -11.510 1.00 0.00 H ATOM 14203 HA GLU A 880 29.374 14.059 -9.946 1.00 0.00 H ATOM 14204 1HB GLU A 880 31.788 15.174 -11.439 1.00 0.00 H ATOM 14205 2HB GLU A 880 31.782 13.582 -10.695 1.00 0.00 H ATOM 14206 1HG GLU A 880 29.998 12.824 -12.145 1.00 0.00 H ATOM 14207 2HG GLU A 880 29.744 14.452 -12.772 1.00 0.00 H ATOM 14208 N SER A 881 31.560 16.234 -8.673 1.00 86.55 N ATOM 14209 CA SER A 881 32.237 16.647 -7.438 1.00 86.55 C ATOM 14210 C SER A 881 31.241 16.913 -6.305 1.00 86.55 C ATOM 14211 O SER A 881 31.420 16.398 -5.203 1.00 86.55 O ATOM 14212 CB SER A 881 33.100 17.884 -7.700 1.00 86.55 C ATOM 14213 OG SER A 881 34.005 18.091 -6.631 1.00 86.55 O ATOM 14214 H SER A 881 31.626 16.823 -9.490 1.00 0.00 H ATOM 14215 HA SER A 881 32.881 15.832 -7.107 1.00 0.00 H ATOM 14216 1HB SER A 881 33.649 17.754 -8.632 1.00 0.00 H ATOM 14217 2HB SER A 881 32.459 18.756 -7.817 1.00 0.00 H ATOM 14218 HG SER A 881 33.840 17.385 -6.003 1.00 0.00 H ATOM 14219 N ALA A 882 30.160 17.652 -6.581 1.00 85.96 N ATOM 14220 CA ALA A 882 29.118 17.944 -5.596 1.00 85.96 C ATOM 14221 C ALA A 882 28.382 16.673 -5.128 1.00 85.96 C ATOM 14222 O ALA A 882 28.110 16.516 -3.938 1.00 85.96 O ATOM 14223 CB ALA A 882 28.153 18.963 -6.212 1.00 85.96 C ATOM 14224 H ALA A 882 30.069 18.020 -7.517 1.00 0.00 H ATOM 14225 HA ALA A 882 29.596 18.369 -4.713 1.00 0.00 H ATOM 14226 1HB ALA A 882 27.365 19.198 -5.495 1.00 0.00 H ATOM 14227 2HB ALA A 882 28.697 19.874 -6.463 1.00 0.00 H ATOM 14228 3HB ALA A 882 27.709 18.545 -7.114 1.00 0.00 H ATOM 14229 N LEU A 883 28.114 15.728 -6.038 1.00 82.81 N ATOM 14230 CA LEU A 883 27.529 14.425 -5.711 1.00 82.81 C ATOM 14231 C LEU A 883 28.460 13.602 -4.806 1.00 82.81 C ATOM 14232 O LEU A 883 27.998 12.959 -3.859 1.00 82.81 O ATOM 14233 CB LEU A 883 27.221 13.686 -7.028 1.00 82.81 C ATOM 14234 CG LEU A 883 26.437 12.372 -6.851 1.00 82.81 C ATOM 14235 CD1 LEU A 883 24.983 12.630 -6.449 1.00 82.81 C ATOM 14236 CD2 LEU A 883 26.437 11.586 -8.161 1.00 82.81 C ATOM 14237 H LEU A 883 28.334 15.941 -7.001 1.00 0.00 H ATOM 14238 HA LEU A 883 26.604 14.590 -5.159 1.00 0.00 H ATOM 14239 1HB LEU A 883 26.643 14.348 -7.671 1.00 0.00 H ATOM 14240 2HB LEU A 883 28.163 13.460 -7.528 1.00 0.00 H ATOM 14241 HG LEU A 883 26.905 11.771 -6.071 1.00 0.00 H ATOM 14242 1HD1 LEU A 883 24.463 11.679 -6.334 1.00 0.00 H ATOM 14243 2HD1 LEU A 883 24.958 13.173 -5.504 1.00 0.00 H ATOM 14244 3HD1 LEU A 883 24.492 13.221 -7.221 1.00 0.00 H ATOM 14245 1HD2 LEU A 883 25.881 10.657 -8.028 1.00 0.00 H ATOM 14246 2HD2 LEU A 883 25.967 12.182 -8.943 1.00 0.00 H ATOM 14247 3HD2 LEU A 883 27.463 11.356 -8.447 1.00 0.00 H ATOM 14248 N LYS A 884 29.777 13.648 -5.059 1.00 88.95 N ATOM 14249 CA LYS A 884 30.774 12.985 -4.213 1.00 88.95 C ATOM 14250 C LYS A 884 30.837 13.607 -2.816 1.00 88.95 C ATOM 14251 O LYS A 884 30.778 12.868 -1.837 1.00 88.95 O ATOM 14252 CB LYS A 884 32.147 12.989 -4.906 1.00 88.95 C ATOM 14253 CG LYS A 884 33.095 12.024 -4.179 1.00 88.95 C ATOM 14254 CD LYS A 884 34.537 12.135 -4.672 1.00 88.95 C ATOM 14255 CE LYS A 884 35.383 11.116 -3.896 1.00 88.95 C ATOM 14256 NZ LYS A 884 36.508 11.753 -3.178 1.00 88.95 N ATOM 14257 H LYS A 884 30.085 14.165 -5.870 1.00 0.00 H ATOM 14258 HA LYS A 884 30.464 11.951 -4.057 1.00 0.00 H ATOM 14259 1HB LYS A 884 32.029 12.692 -5.948 1.00 0.00 H ATOM 14260 2HB LYS A 884 32.556 14.000 -4.898 1.00 0.00 H ATOM 14261 1HG LYS A 884 33.081 12.237 -3.110 1.00 0.00 H ATOM 14262 2HG LYS A 884 32.758 10.999 -4.333 1.00 0.00 H ATOM 14263 1HD LYS A 884 34.573 11.929 -5.743 1.00 0.00 H ATOM 14264 2HD LYS A 884 34.903 13.147 -4.502 1.00 0.00 H ATOM 14265 1HE LYS A 884 34.755 10.600 -3.171 1.00 0.00 H ATOM 14266 2HE LYS A 884 35.786 10.376 -4.587 1.00 0.00 H ATOM 14267 1HZ LYS A 884 37.035 11.046 -2.683 1.00 0.00 H ATOM 14268 2HZ LYS A 884 37.111 12.219 -3.841 1.00 0.00 H ATOM 14269 3HZ LYS A 884 36.149 12.427 -2.518 1.00 0.00 H ATOM 14270 N GLU A 885 30.903 14.935 -2.708 1.00 87.97 N ATOM 14271 CA GLU A 885 30.889 15.625 -1.410 1.00 87.97 C ATOM 14272 C GLU A 885 29.596 15.364 -0.630 1.00 87.97 C ATOM 14273 O GLU A 885 29.658 15.088 0.567 1.00 87.97 O ATOM 14274 CB GLU A 885 31.082 17.139 -1.579 1.00 87.97 C ATOM 14275 CG GLU A 885 32.529 17.504 -1.917 1.00 87.97 C ATOM 14276 CD GLU A 885 32.745 19.016 -1.792 1.00 87.97 C ATOM 14277 OE1 GLU A 885 33.592 19.405 -0.956 1.00 87.97 O ATOM 14278 OE2 GLU A 885 32.051 19.759 -2.520 1.00 87.97 O ATOM 14279 H GLU A 885 30.964 15.481 -3.555 1.00 0.00 H ATOM 14280 HA GLU A 885 31.712 15.242 -0.805 1.00 0.00 H ATOM 14281 1HB GLU A 885 30.429 17.502 -2.373 1.00 0.00 H ATOM 14282 2HB GLU A 885 30.793 17.647 -0.659 1.00 0.00 H ATOM 14283 1HG GLU A 885 33.195 16.973 -1.237 1.00 0.00 H ATOM 14284 2HG GLU A 885 32.750 17.171 -2.931 1.00 0.00 H ATOM 14285 N ALA A 886 28.436 15.365 -1.294 1.00 84.96 N ATOM 14286 CA ALA A 886 27.162 15.014 -0.671 1.00 84.96 C ATOM 14287 C ALA A 886 27.170 13.578 -0.119 1.00 84.96 C ATOM 14288 O ALA A 886 26.760 13.355 1.021 1.00 84.96 O ATOM 14289 CB ALA A 886 26.040 15.231 -1.694 1.00 84.96 C ATOM 14290 H ALA A 886 28.453 15.621 -2.271 1.00 0.00 H ATOM 14291 HA ALA A 886 27.011 15.672 0.185 1.00 0.00 H ATOM 14292 1HB ALA A 886 25.081 14.973 -1.243 1.00 0.00 H ATOM 14293 2HB ALA A 886 26.026 16.276 -2.003 1.00 0.00 H ATOM 14294 3HB ALA A 886 26.213 14.598 -2.563 1.00 0.00 H ATOM 14295 N LYS A 887 27.703 12.608 -0.879 1.00 87.28 N ATOM 14296 CA LYS A 887 27.843 11.210 -0.434 1.00 87.28 C ATOM 14297 C LYS A 887 28.829 11.068 0.732 1.00 87.28 C ATOM 14298 O LYS A 887 28.557 10.322 1.671 1.00 87.28 O ATOM 14299 CB LYS A 887 28.225 10.333 -1.640 1.00 87.28 C ATOM 14300 CG LYS A 887 28.141 8.832 -1.319 1.00 87.28 C ATOM 14301 CD LYS A 887 28.471 7.965 -2.543 1.00 87.28 C ATOM 14302 CE LYS A 887 28.350 6.478 -2.177 1.00 87.28 C ATOM 14303 NZ LYS A 887 28.630 5.587 -3.334 1.00 87.28 N ATOM 14304 H LYS A 887 28.022 12.865 -1.802 1.00 0.00 H ATOM 14305 HA LYS A 887 26.884 10.877 -0.035 1.00 0.00 H ATOM 14306 1HB LYS A 887 27.561 10.555 -2.476 1.00 0.00 H ATOM 14307 2HB LYS A 887 29.240 10.572 -1.957 1.00 0.00 H ATOM 14308 1HG LYS A 887 28.844 8.591 -0.521 1.00 0.00 H ATOM 14309 2HG LYS A 887 27.135 8.588 -0.980 1.00 0.00 H ATOM 14310 1HD LYS A 887 27.782 8.203 -3.355 1.00 0.00 H ATOM 14311 2HD LYS A 887 29.486 8.180 -2.878 1.00 0.00 H ATOM 14312 1HE LYS A 887 29.052 6.242 -1.379 1.00 0.00 H ATOM 14313 2HE LYS A 887 27.342 6.273 -1.817 1.00 0.00 H ATOM 14314 1HZ LYS A 887 28.538 4.623 -3.047 1.00 0.00 H ATOM 14315 2HZ LYS A 887 27.972 5.782 -4.076 1.00 0.00 H ATOM 14316 3HZ LYS A 887 29.570 5.751 -3.666 1.00 0.00 H ATOM 14317 N GLU A 888 29.955 11.782 0.707 1.00 89.26 N ATOM 14318 CA GLU A 888 30.920 11.787 1.815 1.00 89.26 C ATOM 14319 C GLU A 888 30.343 12.442 3.081 1.00 89.26 C ATOM 14320 O GLU A 888 30.499 11.887 4.169 1.00 89.26 O ATOM 14321 CB GLU A 888 32.235 12.471 1.406 1.00 89.26 C ATOM 14322 CG GLU A 888 33.107 11.616 0.464 1.00 89.26 C ATOM 14323 CD GLU A 888 34.500 12.230 0.222 1.00 89.26 C ATOM 14324 OE1 GLU A 888 35.059 12.035 -0.891 1.00 89.26 O ATOM 14325 OE2 GLU A 888 35.034 12.850 1.174 1.00 89.26 O ATOM 14326 H GLU A 888 30.145 12.340 -0.113 1.00 0.00 H ATOM 14327 HA GLU A 888 31.141 10.754 2.085 1.00 0.00 H ATOM 14328 1HB GLU A 888 32.014 13.415 0.906 1.00 0.00 H ATOM 14329 2HB GLU A 888 32.818 12.702 2.297 1.00 0.00 H ATOM 14330 1HG GLU A 888 33.228 10.624 0.900 1.00 0.00 H ATOM 14331 2HG GLU A 888 32.591 11.503 -0.488 1.00 0.00 H ATOM 14332 N ASN A 889 29.637 13.570 2.958 1.00 84.59 N ATOM 14333 CA ASN A 889 28.975 14.231 4.087 1.00 84.59 C ATOM 14334 C ASN A 889 27.869 13.354 4.683 1.00 84.59 C ATOM 14335 O ASN A 889 27.896 13.109 5.883 1.00 84.59 O ATOM 14336 CB ASN A 889 28.476 15.621 3.659 1.00 84.59 C ATOM 14337 CG ASN A 889 29.605 16.631 3.513 1.00 84.59 C ATOM 14338 OD1 ASN A 889 30.656 16.534 4.138 1.00 84.59 O ATOM 14339 ND2 ASN A 889 29.423 17.643 2.699 1.00 84.59 N ATOM 14340 H ASN A 889 29.563 13.977 2.037 1.00 0.00 H ATOM 14341 HA ASN A 889 29.701 14.348 4.893 1.00 0.00 H ATOM 14342 1HB ASN A 889 27.951 15.542 2.706 1.00 0.00 H ATOM 14343 2HB ASN A 889 27.764 15.995 4.395 1.00 0.00 H ATOM 14344 1HD2 ASN A 889 30.146 18.325 2.580 1.00 0.00 H ATOM 14345 2HD2 ASN A 889 28.563 17.733 2.198 1.00 0.00 H ATOM 14346 N ALA A 890 27.003 12.753 3.861 1.00 84.84 N ATOM 14347 CA ALA A 890 25.985 11.814 4.336 1.00 84.84 C ATOM 14348 C ALA A 890 26.585 10.613 5.101 1.00 84.84 C ATOM 14349 O ALA A 890 26.013 10.163 6.093 1.00 84.84 O ATOM 14350 CB ALA A 890 25.157 11.353 3.130 1.00 84.84 C ATOM 14351 H ALA A 890 27.059 12.960 2.874 1.00 0.00 H ATOM 14352 HA ALA A 890 25.346 12.338 5.046 1.00 0.00 H ATOM 14353 1HB ALA A 890 24.391 10.652 3.462 1.00 0.00 H ATOM 14354 2HB ALA A 890 24.681 12.216 2.665 1.00 0.00 H ATOM 14355 3HB ALA A 890 25.808 10.864 2.407 1.00 0.00 H ATOM 14356 N MET A 891 27.764 10.113 4.703 1.00 85.37 N ATOM 14357 CA MET A 891 28.475 9.071 5.462 1.00 85.37 C ATOM 14358 C MET A 891 29.082 9.591 6.777 1.00 85.37 C ATOM 14359 O MET A 891 29.041 8.880 7.783 1.00 85.37 O ATOM 14360 CB MET A 891 29.553 8.407 4.592 1.00 85.37 C ATOM 14361 CG MET A 891 28.935 7.496 3.524 1.00 85.37 C ATOM 14362 SD MET A 891 30.118 6.483 2.590 1.00 85.37 S ATOM 14363 CE MET A 891 31.077 7.765 1.740 1.00 85.37 C ATOM 14364 H MET A 891 28.174 10.467 3.851 1.00 0.00 H ATOM 14365 HA MET A 891 27.755 8.310 5.763 1.00 0.00 H ATOM 14366 1HB MET A 891 30.153 9.175 4.107 1.00 0.00 H ATOM 14367 2HB MET A 891 30.221 7.821 5.225 1.00 0.00 H ATOM 14368 1HG MET A 891 28.229 6.812 3.994 1.00 0.00 H ATOM 14369 2HG MET A 891 28.391 8.101 2.800 1.00 0.00 H ATOM 14370 1HE MET A 891 31.845 7.297 1.125 1.00 0.00 H ATOM 14371 2HE MET A 891 30.414 8.357 1.107 1.00 0.00 H ATOM 14372 3HE MET A 891 31.549 8.416 2.478 1.00 0.00 H ATOM 14373 N ARG A 892 29.618 10.821 6.804 1.00 87.74 N ATOM 14374 CA ARG A 892 30.115 11.467 8.038 1.00 87.74 C ATOM 14375 C ARG A 892 28.976 11.718 9.026 1.00 87.74 C ATOM 14376 O ARG A 892 29.131 11.409 10.207 1.00 87.74 O ATOM 14377 CB ARG A 892 30.828 12.793 7.709 1.00 87.74 C ATOM 14378 CG ARG A 892 32.141 12.618 6.925 1.00 87.74 C ATOM 14379 CD ARG A 892 32.586 13.962 6.326 1.00 87.74 C ATOM 14380 NE ARG A 892 33.560 13.801 5.224 1.00 87.74 N ATOM 14381 CZ ARG A 892 33.880 14.725 4.330 1.00 87.74 C ATOM 14382 NH1 ARG A 892 33.352 15.915 4.329 1.00 87.74 N ATOM 14383 NH2 ARG A 892 34.732 14.491 3.373 1.00 87.74 N ATOM 14384 H ARG A 892 29.678 11.320 5.928 1.00 0.00 H ATOM 14385 HA ARG A 892 30.832 10.798 8.514 1.00 0.00 H ATOM 14386 1HB ARG A 892 30.165 13.426 7.121 1.00 0.00 H ATOM 14387 2HB ARG A 892 31.053 13.324 8.633 1.00 0.00 H ATOM 14388 1HG ARG A 892 32.919 12.252 7.596 1.00 0.00 H ATOM 14389 2HG ARG A 892 31.990 11.900 6.118 1.00 0.00 H ATOM 14390 1HD ARG A 892 31.718 14.488 5.929 1.00 0.00 H ATOM 14391 2HD ARG A 892 33.055 14.568 7.100 1.00 0.00 H ATOM 14392 HE ARG A 892 34.030 12.909 5.138 1.00 0.00 H ATOM 14393 1HH1 ARG A 892 32.669 16.165 5.029 1.00 0.00 H ATOM 14394 2HH1 ARG A 892 33.626 16.588 3.627 1.00 0.00 H ATOM 14395 1HH2 ARG A 892 35.169 13.583 3.297 1.00 0.00 H ATOM 14396 2HH2 ARG A 892 34.955 15.216 2.707 1.00 0.00 H ATOM 14397 N ASP A 893 27.835 12.197 8.546 1.00 83.46 N ATOM 14398 CA ASP A 893 26.657 12.463 9.368 1.00 83.46 C ATOM 14399 C ASP A 893 26.014 11.164 9.851 1.00 83.46 C ATOM 14400 O ASP A 893 25.770 11.039 11.046 1.00 83.46 O ATOM 14401 CB ASP A 893 25.675 13.378 8.622 1.00 83.46 C ATOM 14402 CG ASP A 893 26.233 14.799 8.451 1.00 83.46 C ATOM 14403 OD1 ASP A 893 27.018 15.235 9.333 1.00 83.46 O ATOM 14404 OD2 ASP A 893 25.881 15.432 7.434 1.00 83.46 O ATOM 14405 H ASP A 893 27.795 12.383 7.554 1.00 0.00 H ATOM 14406 HA ASP A 893 26.979 12.967 10.280 1.00 0.00 H ATOM 14407 1HB ASP A 893 25.461 12.957 7.639 1.00 0.00 H ATOM 14408 2HB ASP A 893 24.734 13.426 9.170 1.00 0.00 H ATOM 14409 N ARG A 894 25.872 10.129 9.006 1.00 85.29 N ATOM 14410 CA ARG A 894 25.452 8.787 9.464 1.00 85.29 C ATOM 14411 C ARG A 894 26.372 8.244 10.564 1.00 85.29 C ATOM 14412 O ARG A 894 25.884 7.666 11.532 1.00 85.29 O ATOM 14413 CB ARG A 894 25.357 7.825 8.264 1.00 85.29 C ATOM 14414 CG ARG A 894 24.797 6.449 8.668 1.00 85.29 C ATOM 14415 CD ARG A 894 24.639 5.518 7.457 1.00 85.29 C ATOM 14416 NE ARG A 894 24.110 4.199 7.865 1.00 85.29 N ATOM 14417 CZ ARG A 894 23.933 3.136 7.099 1.00 85.29 C ATOM 14418 NH1 ARG A 894 24.235 3.136 5.829 1.00 85.29 N ATOM 14419 NH2 ARG A 894 23.439 2.038 7.598 1.00 85.29 N ATOM 14420 H ARG A 894 26.060 10.278 8.025 1.00 0.00 H ATOM 14421 HA ARG A 894 24.468 8.871 9.926 1.00 0.00 H ATOM 14422 1HB ARG A 894 24.716 8.260 7.499 1.00 0.00 H ATOM 14423 2HB ARG A 894 26.346 7.692 7.826 1.00 0.00 H ATOM 14424 1HG ARG A 894 25.474 5.974 9.378 1.00 0.00 H ATOM 14425 2HG ARG A 894 23.817 6.577 9.130 1.00 0.00 H ATOM 14426 1HD ARG A 894 23.949 5.965 6.743 1.00 0.00 H ATOM 14427 2HD ARG A 894 25.609 5.373 6.982 1.00 0.00 H ATOM 14428 HE ARG A 894 23.849 4.077 8.834 1.00 0.00 H ATOM 14429 1HH1 ARG A 894 24.618 3.968 5.401 1.00 0.00 H ATOM 14430 2HH1 ARG A 894 24.087 2.306 5.274 1.00 0.00 H ATOM 14431 1HH2 ARG A 894 23.189 1.996 8.576 1.00 0.00 H ATOM 14432 2HH2 ARG A 894 23.307 1.231 7.007 1.00 0.00 H ATOM 14433 N LYS A 895 27.690 8.462 10.464 1.00 88.83 N ATOM 14434 CA LYS A 895 28.650 8.070 11.511 1.00 88.83 C ATOM 14435 C LYS A 895 28.493 8.898 12.793 1.00 88.83 C ATOM 14436 O LYS A 895 28.580 8.326 13.876 1.00 88.83 O ATOM 14437 CB LYS A 895 30.080 8.108 10.945 1.00 88.83 C ATOM 14438 CG LYS A 895 31.091 7.504 11.933 1.00 88.83 C ATOM 14439 CD LYS A 895 32.479 7.350 11.301 1.00 88.83 C ATOM 14440 CE LYS A 895 33.419 6.685 12.316 1.00 88.83 C ATOM 14441 NZ LYS A 895 34.745 6.375 11.726 1.00 88.83 N ATOM 14442 H LYS A 895 28.031 8.915 9.628 1.00 0.00 H ATOM 14443 HA LYS A 895 28.420 7.052 11.827 1.00 0.00 H ATOM 14444 1HB LYS A 895 30.115 7.554 10.006 1.00 0.00 H ATOM 14445 2HB LYS A 895 30.358 9.139 10.726 1.00 0.00 H ATOM 14446 1HG LYS A 895 31.173 8.148 12.809 1.00 0.00 H ATOM 14447 2HG LYS A 895 30.742 6.524 12.256 1.00 0.00 H ATOM 14448 1HD LYS A 895 32.404 6.739 10.401 1.00 0.00 H ATOM 14449 2HD LYS A 895 32.863 8.331 11.022 1.00 0.00 H ATOM 14450 1HE LYS A 895 33.560 7.348 13.169 1.00 0.00 H ATOM 14451 2HE LYS A 895 32.970 5.759 12.675 1.00 0.00 H ATOM 14452 1HZ LYS A 895 35.332 5.939 12.424 1.00 0.00 H ATOM 14453 2HZ LYS A 895 34.628 5.745 10.944 1.00 0.00 H ATOM 14454 3HZ LYS A 895 35.180 7.228 11.406 1.00 0.00 H ATOM 14455 N ARG A 896 28.217 10.204 12.691 1.00 84.84 N ATOM 14456 CA ARG A 896 27.890 11.064 13.844 1.00 84.84 C ATOM 14457 C ARG A 896 26.585 10.645 14.515 1.00 84.84 C ATOM 14458 O ARG A 896 26.577 10.487 15.727 1.00 84.84 O ATOM 14459 CB ARG A 896 27.802 12.538 13.426 1.00 84.84 C ATOM 14460 CG ARG A 896 29.178 13.177 13.227 1.00 84.84 C ATOM 14461 CD ARG A 896 28.993 14.629 12.781 1.00 84.84 C ATOM 14462 NE ARG A 896 30.252 15.392 12.884 1.00 84.84 N ATOM 14463 CZ ARG A 896 30.351 16.709 12.852 1.00 84.84 C ATOM 14464 NH1 ARG A 896 29.314 17.470 12.646 1.00 84.84 N ATOM 14465 NH2 ARG A 896 31.507 17.288 13.026 1.00 84.84 N ATOM 14466 H ARG A 896 28.238 10.609 11.766 1.00 0.00 H ATOM 14467 HA ARG A 896 28.683 10.965 14.586 1.00 0.00 H ATOM 14468 1HB ARG A 896 27.240 12.619 12.496 1.00 0.00 H ATOM 14469 2HB ARG A 896 27.260 13.100 14.186 1.00 0.00 H ATOM 14470 1HG ARG A 896 29.731 13.149 14.167 1.00 0.00 H ATOM 14471 2HG ARG A 896 29.729 12.625 12.465 1.00 0.00 H ATOM 14472 1HD ARG A 896 28.662 14.651 11.743 1.00 0.00 H ATOM 14473 2HD ARG A 896 28.246 15.111 13.410 1.00 0.00 H ATOM 14474 HE ARG A 896 31.112 14.870 12.988 1.00 0.00 H ATOM 14475 1HH1 ARG A 896 28.404 17.056 12.504 1.00 0.00 H ATOM 14476 2HH1 ARG A 896 29.421 18.474 12.627 1.00 0.00 H ATOM 14477 1HH2 ARG A 896 32.334 16.729 13.187 1.00 0.00 H ATOM 14478 2HH2 ARG A 896 31.576 18.295 13.001 1.00 0.00 H ATOM 14479 N TYR A 897 25.520 10.406 13.749 1.00 81.74 N ATOM 14480 CA TYR A 897 24.246 9.909 14.267 1.00 81.74 C ATOM 14481 C TYR A 897 24.405 8.557 14.960 1.00 81.74 C ATOM 14482 O TYR A 897 23.871 8.391 16.047 1.00 81.74 O ATOM 14483 CB TYR A 897 23.196 9.829 13.148 1.00 81.74 C ATOM 14484 CG TYR A 897 22.477 11.140 12.892 1.00 81.74 C ATOM 14485 CD1 TYR A 897 21.578 11.633 13.859 1.00 81.74 C ATOM 14486 CD2 TYR A 897 22.677 11.852 11.693 1.00 81.74 C ATOM 14487 CE1 TYR A 897 20.888 12.840 13.635 1.00 81.74 C ATOM 14488 CE2 TYR A 897 21.999 13.066 11.471 1.00 81.74 C ATOM 14489 CZ TYR A 897 21.100 13.559 12.439 1.00 81.74 C ATOM 14490 OH TYR A 897 20.436 14.721 12.213 1.00 81.74 O ATOM 14491 H TYR A 897 25.614 10.582 12.759 1.00 0.00 H ATOM 14492 HA TYR A 897 23.887 10.604 15.028 1.00 0.00 H ATOM 14493 1HB TYR A 897 23.676 9.515 12.220 1.00 0.00 H ATOM 14494 2HB TYR A 897 22.450 9.076 13.402 1.00 0.00 H ATOM 14495 HD1 TYR A 897 21.415 11.079 14.784 1.00 0.00 H ATOM 14496 HD2 TYR A 897 23.356 11.463 10.935 1.00 0.00 H ATOM 14497 HE1 TYR A 897 20.194 13.218 14.385 1.00 0.00 H ATOM 14498 HE2 TYR A 897 22.168 13.624 10.550 1.00 0.00 H ATOM 14499 HH TYR A 897 20.692 15.073 11.357 1.00 0.00 H ATOM 14500 N GLN A 898 25.192 7.626 14.407 1.00 83.07 N ATOM 14501 CA GLN A 898 25.498 6.361 15.083 1.00 83.07 C ATOM 14502 C GLN A 898 26.200 6.595 16.431 1.00 83.07 C ATOM 14503 O GLN A 898 25.758 6.080 17.454 1.00 83.07 O ATOM 14504 CB GLN A 898 26.339 5.476 14.149 1.00 83.07 C ATOM 14505 CG GLN A 898 26.575 4.070 14.723 1.00 83.07 C ATOM 14506 CD GLN A 898 25.272 3.301 14.917 1.00 83.07 C ATOM 14507 OE1 GLN A 898 24.475 3.153 14.004 1.00 83.07 O ATOM 14508 NE2 GLN A 898 25.000 2.799 16.095 1.00 83.07 N ATOM 14509 H GLN A 898 25.586 7.804 13.494 1.00 0.00 H ATOM 14510 HA GLN A 898 24.560 5.854 15.309 1.00 0.00 H ATOM 14511 1HB GLN A 898 25.837 5.383 13.186 1.00 0.00 H ATOM 14512 2HB GLN A 898 27.304 5.949 13.970 1.00 0.00 H ATOM 14513 1HG GLN A 898 27.206 3.508 14.035 1.00 0.00 H ATOM 14514 2HG GLN A 898 27.067 4.162 15.691 1.00 0.00 H ATOM 14515 1HE2 GLN A 898 24.149 2.291 16.239 1.00 0.00 H ATOM 14516 2HE2 GLN A 898 25.642 2.921 16.852 1.00 0.00 H ATOM 14517 N GLN A 899 27.248 7.427 16.451 1.00 85.07 N ATOM 14518 CA GLN A 899 27.960 7.780 17.685 1.00 85.07 C ATOM 14519 C GLN A 899 27.056 8.487 18.705 1.00 85.07 C ATOM 14520 O GLN A 899 27.190 8.239 19.900 1.00 85.07 O ATOM 14521 CB GLN A 899 29.181 8.653 17.348 1.00 85.07 C ATOM 14522 CG GLN A 899 30.300 7.827 16.697 1.00 85.07 C ATOM 14523 CD GLN A 899 31.514 8.664 16.302 1.00 85.07 C ATOM 14524 OE1 GLN A 899 31.443 9.783 15.818 1.00 85.07 O ATOM 14525 NE2 GLN A 899 32.710 8.143 16.476 1.00 85.07 N ATOM 14526 H GLN A 899 27.556 7.824 15.575 1.00 0.00 H ATOM 14527 HA GLN A 899 28.301 6.862 18.163 1.00 0.00 H ATOM 14528 1HB GLN A 899 28.880 9.452 16.671 1.00 0.00 H ATOM 14529 2HB GLN A 899 29.557 9.119 18.258 1.00 0.00 H ATOM 14530 1HG GLN A 899 30.634 7.066 17.403 1.00 0.00 H ATOM 14531 2HG GLN A 899 29.912 7.354 15.795 1.00 0.00 H ATOM 14532 1HE2 GLN A 899 33.525 8.668 16.226 1.00 0.00 H ATOM 14533 2HE2 GLN A 899 32.805 7.224 16.857 1.00 0.00 H ATOM 14534 N GLU A 900 26.120 9.327 18.260 1.00 80.37 N ATOM 14535 CA GLU A 900 25.173 10.006 19.146 1.00 80.37 C ATOM 14536 C GLU A 900 24.096 9.058 19.672 1.00 80.37 C ATOM 14537 O GLU A 900 23.803 9.083 20.860 1.00 80.37 O ATOM 14538 CB GLU A 900 24.551 11.227 18.440 1.00 80.37 C ATOM 14539 CG GLU A 900 24.046 12.278 19.445 1.00 80.37 C ATOM 14540 CD GLU A 900 25.178 12.810 20.339 1.00 80.37 C ATOM 14541 OE1 GLU A 900 24.930 13.195 21.501 1.00 80.37 O ATOM 14542 OE2 GLU A 900 26.356 12.770 19.911 1.00 80.37 O ATOM 14543 H GLU A 900 26.070 9.495 17.265 1.00 0.00 H ATOM 14544 HA GLU A 900 25.712 10.352 20.028 1.00 0.00 H ATOM 14545 1HB GLU A 900 25.292 11.686 17.786 1.00 0.00 H ATOM 14546 2HB GLU A 900 23.719 10.902 17.815 1.00 0.00 H ATOM 14547 1HG GLU A 900 23.600 13.106 18.896 1.00 0.00 H ATOM 14548 2HG GLU A 900 23.269 11.829 20.064 1.00 0.00 H ATOM 14549 N VAL A 901 23.571 8.162 18.835 1.00 79.64 N ATOM 14550 CA VAL A 901 22.653 7.088 19.240 1.00 79.64 C ATOM 14551 C VAL A 901 23.306 6.187 20.285 1.00 79.64 C ATOM 14552 O VAL A 901 22.670 5.858 21.284 1.00 79.64 O ATOM 14553 CB VAL A 901 22.190 6.291 18.001 1.00 79.64 C ATOM 14554 CG1 VAL A 901 21.598 4.916 18.330 1.00 79.64 C ATOM 14555 CG2 VAL A 901 21.119 7.084 17.243 1.00 79.64 C ATOM 14556 H VAL A 901 23.833 8.245 17.863 1.00 0.00 H ATOM 14557 HA VAL A 901 21.781 7.538 19.716 1.00 0.00 H ATOM 14558 HB VAL A 901 23.046 6.119 17.349 1.00 0.00 H ATOM 14559 1HG1 VAL A 901 21.297 4.419 17.407 1.00 0.00 H ATOM 14560 2HG1 VAL A 901 22.347 4.310 18.839 1.00 0.00 H ATOM 14561 3HG1 VAL A 901 20.728 5.038 18.975 1.00 0.00 H ATOM 14562 1HG2 VAL A 901 20.796 6.518 16.369 1.00 0.00 H ATOM 14563 2HG2 VAL A 901 20.265 7.261 17.897 1.00 0.00 H ATOM 14564 3HG2 VAL A 901 21.533 8.040 16.922 1.00 0.00 H ATOM 14565 N ASP A 902 24.576 5.821 20.117 1.00 79.76 N ATOM 14566 CA ASP A 902 25.279 4.978 21.087 1.00 79.76 C ATOM 14567 C ASP A 902 25.623 5.747 22.379 1.00 79.76 C ATOM 14568 O ASP A 902 25.427 5.214 23.475 1.00 79.76 O ATOM 14569 CB ASP A 902 26.468 4.286 20.400 1.00 79.76 C ATOM 14570 CG ASP A 902 26.010 3.324 19.286 1.00 79.76 C ATOM 14571 OD1 ASP A 902 24.932 2.690 19.428 1.00 79.76 O ATOM 14572 OD2 ASP A 902 26.721 3.200 18.265 1.00 79.76 O ATOM 14573 H ASP A 902 25.067 6.137 19.292 1.00 0.00 H ATOM 14574 HA ASP A 902 24.587 4.220 21.452 1.00 0.00 H ATOM 14575 1HB ASP A 902 27.130 5.039 19.973 1.00 0.00 H ATOM 14576 2HB ASP A 902 27.041 3.728 21.141 1.00 0.00 H ATOM 14577 N ARG A 903 25.978 7.040 22.286 1.00 81.20 N ATOM 14578 CA ARG A 903 26.104 7.948 23.445 1.00 81.20 C ATOM 14579 C ARG A 903 24.775 8.106 24.197 1.00 81.20 C ATOM 14580 O ARG A 903 24.763 8.118 25.427 1.00 81.20 O ATOM 14581 CB ARG A 903 26.618 9.319 22.963 1.00 81.20 C ATOM 14582 CG ARG A 903 27.192 10.190 24.093 1.00 81.20 C ATOM 14583 CD ARG A 903 27.056 11.697 23.820 1.00 81.20 C ATOM 14584 NE ARG A 903 27.591 12.127 22.510 1.00 81.20 N ATOM 14585 CZ ARG A 903 28.424 13.113 22.255 1.00 81.20 C ATOM 14586 NH1 ARG A 903 29.043 13.774 23.194 1.00 81.20 N ATOM 14587 NH2 ARG A 903 28.641 13.481 21.031 1.00 81.20 N ATOM 14588 H ARG A 903 26.166 7.396 21.359 1.00 0.00 H ATOM 14589 HA ARG A 903 26.824 7.520 24.143 1.00 0.00 H ATOM 14590 1HB ARG A 903 27.395 9.173 22.214 1.00 0.00 H ATOM 14591 2HB ARG A 903 25.804 9.866 22.487 1.00 0.00 H ATOM 14592 1HG ARG A 903 26.665 9.973 25.022 1.00 0.00 H ATOM 14593 2HG ARG A 903 28.253 9.971 24.218 1.00 0.00 H ATOM 14594 1HD ARG A 903 26.003 11.977 23.842 1.00 0.00 H ATOM 14595 2HD ARG A 903 27.595 12.255 24.584 1.00 0.00 H ATOM 14596 HE ARG A 903 27.296 11.613 21.690 1.00 0.00 H ATOM 14597 1HH1 ARG A 903 28.892 13.535 24.164 1.00 0.00 H ATOM 14598 2HH1 ARG A 903 29.674 14.524 22.952 1.00 0.00 H ATOM 14599 1HH2 ARG A 903 28.171 13.010 20.271 1.00 0.00 H ATOM 14600 2HH2 ARG A 903 29.280 14.238 20.838 1.00 0.00 H ATOM 14601 N ILE A 904 23.654 8.197 23.479 1.00 74.70 N ATOM 14602 CA ILE A 904 22.300 8.278 24.041 1.00 74.70 C ATOM 14603 C ILE A 904 21.922 6.952 24.702 1.00 74.70 C ATOM 14604 O ILE A 904 21.452 6.986 25.835 1.00 74.70 O ATOM 14605 CB ILE A 904 21.276 8.741 22.976 1.00 74.70 C ATOM 14606 CG1 ILE A 904 21.471 10.249 22.685 1.00 74.70 C ATOM 14607 CG2 ILE A 904 19.822 8.491 23.429 1.00 74.70 C ATOM 14608 CD1 ILE A 904 20.775 10.727 21.404 1.00 74.70 C ATOM 14609 H ILE A 904 23.772 8.209 22.476 1.00 0.00 H ATOM 14610 HA ILE A 904 22.305 9.007 24.850 1.00 0.00 H ATOM 14611 HB ILE A 904 21.443 8.194 22.048 1.00 0.00 H ATOM 14612 1HG1 ILE A 904 21.088 10.833 23.521 1.00 0.00 H ATOM 14613 2HG1 ILE A 904 22.536 10.467 22.596 1.00 0.00 H ATOM 14614 1HG2 ILE A 904 19.136 8.830 22.654 1.00 0.00 H ATOM 14615 2HG2 ILE A 904 19.674 7.426 23.604 1.00 0.00 H ATOM 14616 3HG2 ILE A 904 19.629 9.040 24.351 1.00 0.00 H ATOM 14617 1HD1 ILE A 904 20.958 11.794 21.268 1.00 0.00 H ATOM 14618 2HD1 ILE A 904 21.171 10.179 20.549 1.00 0.00 H ATOM 14619 3HD1 ILE A 904 19.704 10.551 21.485 1.00 0.00 H ATOM 14620 N LYS A 905 22.184 5.788 24.088 1.00 74.53 N ATOM 14621 CA LYS A 905 21.981 4.473 24.732 1.00 74.53 C ATOM 14622 C LYS A 905 22.736 4.376 26.057 1.00 74.53 C ATOM 14623 O LYS A 905 22.188 3.863 27.028 1.00 74.53 O ATOM 14624 CB LYS A 905 22.453 3.332 23.816 1.00 74.53 C ATOM 14625 CG LYS A 905 21.541 3.042 22.616 1.00 74.53 C ATOM 14626 CD LYS A 905 22.271 2.080 21.667 1.00 74.53 C ATOM 14627 CE LYS A 905 21.586 1.987 20.305 1.00 74.53 C ATOM 14628 NZ LYS A 905 22.532 1.460 19.289 1.00 74.53 N ATOM 14629 H LYS A 905 22.535 5.824 23.141 1.00 0.00 H ATOM 14630 HA LYS A 905 20.916 4.342 24.923 1.00 0.00 H ATOM 14631 1HB LYS A 905 23.445 3.565 23.427 1.00 0.00 H ATOM 14632 2HB LYS A 905 22.537 2.412 24.395 1.00 0.00 H ATOM 14633 1HG LYS A 905 20.609 2.596 22.966 1.00 0.00 H ATOM 14634 2HG LYS A 905 21.306 3.975 22.103 1.00 0.00 H ATOM 14635 1HD LYS A 905 23.296 2.423 21.520 1.00 0.00 H ATOM 14636 2HD LYS A 905 22.299 1.085 22.110 1.00 0.00 H ATOM 14637 1HE LYS A 905 20.721 1.330 20.377 1.00 0.00 H ATOM 14638 2HE LYS A 905 21.239 2.976 20.003 1.00 0.00 H ATOM 14639 1HZ LYS A 905 22.068 1.404 18.393 1.00 0.00 H ATOM 14640 2HZ LYS A 905 23.328 2.078 19.217 1.00 0.00 H ATOM 14641 3HZ LYS A 905 22.844 0.540 19.564 1.00 0.00 H ATOM 14642 N GLU A 906 23.973 4.866 26.107 1.00 72.83 N ATOM 14643 CA GLU A 906 24.802 4.880 27.319 1.00 72.83 C ATOM 14644 C GLU A 906 24.253 5.848 28.384 1.00 72.83 C ATOM 14645 O GLU A 906 24.091 5.477 29.548 1.00 72.83 O ATOM 14646 CB GLU A 906 26.242 5.234 26.915 1.00 72.83 C ATOM 14647 CG GLU A 906 27.290 4.725 27.914 1.00 72.83 C ATOM 14648 CD GLU A 906 28.238 3.745 27.215 1.00 72.83 C ATOM 14649 OE1 GLU A 906 27.895 2.534 27.200 1.00 72.83 O ATOM 14650 OE2 GLU A 906 29.253 4.212 26.664 1.00 72.83 O ATOM 14651 H GLU A 906 24.348 5.247 25.250 1.00 0.00 H ATOM 14652 HA GLU A 906 24.779 3.886 27.766 1.00 0.00 H ATOM 14653 1HB GLU A 906 26.460 4.807 25.936 1.00 0.00 H ATOM 14654 2HB GLU A 906 26.341 6.316 26.830 1.00 0.00 H ATOM 14655 1HG GLU A 906 27.845 5.576 28.307 1.00 0.00 H ATOM 14656 2HG GLU A 906 26.779 4.243 28.746 1.00 0.00 H ATOM 14657 N ALA A 907 23.871 7.063 27.977 1.00 69.86 N ATOM 14658 CA ALA A 907 23.263 8.061 28.856 1.00 69.86 C ATOM 14659 C ALA A 907 21.889 7.618 29.389 1.00 69.86 C ATOM 14660 O ALA A 907 21.590 7.840 30.559 1.00 69.86 O ATOM 14661 CB ALA A 907 23.171 9.387 28.093 1.00 69.86 C ATOM 14662 H ALA A 907 24.020 7.290 27.004 1.00 0.00 H ATOM 14663 HA ALA A 907 23.904 8.180 29.729 1.00 0.00 H ATOM 14664 1HB ALA A 907 22.718 10.145 28.734 1.00 0.00 H ATOM 14665 2HB ALA A 907 24.171 9.709 27.802 1.00 0.00 H ATOM 14666 3HB ALA A 907 22.559 9.253 27.203 1.00 0.00 H ATOM 14667 N VAL A 908 21.068 6.949 28.575 1.00 66.62 N ATOM 14668 CA VAL A 908 19.792 6.330 28.974 1.00 66.62 C ATOM 14669 C VAL A 908 20.042 5.193 29.969 1.00 66.62 C ATOM 14670 O VAL A 908 19.373 5.141 31.001 1.00 66.62 O ATOM 14671 CB VAL A 908 19.014 5.871 27.720 1.00 66.62 C ATOM 14672 CG1 VAL A 908 17.827 4.952 28.018 1.00 66.62 C ATOM 14673 CG2 VAL A 908 18.447 7.091 26.978 1.00 66.62 C ATOM 14674 H VAL A 908 21.370 6.877 27.614 1.00 0.00 H ATOM 14675 HA VAL A 908 19.198 7.074 29.507 1.00 0.00 H ATOM 14676 HB VAL A 908 19.691 5.327 27.062 1.00 0.00 H ATOM 14677 1HG1 VAL A 908 17.336 4.677 27.084 1.00 0.00 H ATOM 14678 2HG1 VAL A 908 18.180 4.052 28.520 1.00 0.00 H ATOM 14679 3HG1 VAL A 908 17.116 5.473 28.660 1.00 0.00 H ATOM 14680 1HG2 VAL A 908 17.901 6.759 26.095 1.00 0.00 H ATOM 14681 2HG2 VAL A 908 17.773 7.638 27.637 1.00 0.00 H ATOM 14682 3HG2 VAL A 908 19.266 7.744 26.673 1.00 0.00 H ATOM 14683 N ARG A 909 21.074 4.360 29.749 1.00 66.08 N ATOM 14684 CA ARG A 909 21.517 3.333 30.716 1.00 66.08 C ATOM 14685 C ARG A 909 21.825 3.930 32.095 1.00 66.08 C ATOM 14686 O ARG A 909 21.474 3.326 33.102 1.00 66.08 O ATOM 14687 CB ARG A 909 22.738 2.559 30.164 1.00 66.08 C ATOM 14688 CG ARG A 909 22.557 1.036 30.274 1.00 66.08 C ATOM 14689 CD ARG A 909 23.792 0.245 29.807 1.00 66.08 C ATOM 14690 NE ARG A 909 24.104 0.447 28.372 1.00 66.08 N ATOM 14691 CZ ARG A 909 25.291 0.751 27.861 1.00 66.08 C ATOM 14692 NH1 ARG A 909 26.372 0.811 28.574 1.00 66.08 N ATOM 14693 NH2 ARG A 909 25.455 1.056 26.610 1.00 66.08 N ATOM 14694 H ARG A 909 21.563 4.452 28.871 1.00 0.00 H ATOM 14695 HA ARG A 909 20.699 2.629 30.871 1.00 0.00 H ATOM 14696 1HB ARG A 909 22.894 2.824 29.119 1.00 0.00 H ATOM 14697 2HB ARG A 909 23.633 2.852 30.713 1.00 0.00 H ATOM 14698 1HG ARG A 909 22.366 0.767 31.313 1.00 0.00 H ATOM 14699 2HG ARG A 909 21.713 0.724 29.657 1.00 0.00 H ATOM 14700 1HD ARG A 909 24.663 0.559 30.381 1.00 0.00 H ATOM 14701 2HD ARG A 909 23.621 -0.820 29.960 1.00 0.00 H ATOM 14702 HE ARG A 909 23.348 0.346 27.708 1.00 0.00 H ATOM 14703 1HH1 ARG A 909 26.334 0.622 29.566 1.00 0.00 H ATOM 14704 2HH1 ARG A 909 27.251 1.047 28.138 1.00 0.00 H ATOM 14705 1HH2 ARG A 909 24.661 1.069 25.984 1.00 0.00 H ATOM 14706 2HH2 ARG A 909 26.375 1.281 26.262 1.00 0.00 H ATOM 14707 N ALA A 910 22.430 5.120 32.142 1.00 56.85 N ATOM 14708 CA ALA A 910 22.721 5.836 33.389 1.00 56.85 C ATOM 14709 C ALA A 910 21.515 6.605 33.973 1.00 56.85 C ATOM 14710 O ALA A 910 21.394 6.742 35.190 1.00 56.85 O ATOM 14711 CB ALA A 910 23.905 6.775 33.119 1.00 56.85 C ATOM 14712 H ALA A 910 22.695 5.537 31.262 1.00 0.00 H ATOM 14713 HA ALA A 910 22.989 5.100 34.147 1.00 0.00 H ATOM 14714 1HB ALA A 910 24.148 7.325 34.028 1.00 0.00 H ATOM 14715 2HB ALA A 910 24.770 6.190 32.806 1.00 0.00 H ATOM 14716 3HB ALA A 910 23.639 7.478 32.331 1.00 0.00 H ATOM 14717 N LYS A 911 20.618 7.128 33.128 1.00 48.71 N ATOM 14718 CA LYS A 911 19.539 8.053 33.527 1.00 48.71 C ATOM 14719 C LYS A 911 18.228 7.353 33.905 1.00 48.71 C ATOM 14720 O LYS A 911 17.443 7.917 34.666 1.00 48.71 O ATOM 14721 CB LYS A 911 19.373 9.089 32.404 1.00 48.71 C ATOM 14722 CG LYS A 911 18.640 10.371 32.818 1.00 48.71 C ATOM 14723 CD LYS A 911 18.659 11.349 31.634 1.00 48.71 C ATOM 14724 CE LYS A 911 18.069 12.707 32.016 1.00 48.71 C ATOM 14725 NZ LYS A 911 18.019 13.608 30.835 1.00 48.71 N ATOM 14726 H LYS A 911 20.703 6.861 32.158 1.00 0.00 H ATOM 14727 HA LYS A 911 19.833 8.550 34.452 1.00 0.00 H ATOM 14728 1HB LYS A 911 20.354 9.375 32.025 1.00 0.00 H ATOM 14729 2HB LYS A 911 18.819 8.644 31.577 1.00 0.00 H ATOM 14730 1HG LYS A 911 17.614 10.131 33.096 1.00 0.00 H ATOM 14731 2HG LYS A 911 19.138 10.812 33.681 1.00 0.00 H ATOM 14732 1HD LYS A 911 19.686 11.492 31.296 1.00 0.00 H ATOM 14733 2HD LYS A 911 18.079 10.933 30.810 1.00 0.00 H ATOM 14734 1HE LYS A 911 17.063 12.569 32.410 1.00 0.00 H ATOM 14735 2HE LYS A 911 18.681 13.164 32.794 1.00 0.00 H ATOM 14736 1HZ LYS A 911 17.627 14.499 31.107 1.00 0.00 H ATOM 14737 2HZ LYS A 911 18.953 13.746 30.477 1.00 0.00 H ATOM 14738 3HZ LYS A 911 17.442 13.192 30.118 1.00 0.00 H ATOM 14739 N ASN A 912 18.015 6.113 33.457 1.00 46.40 N ATOM 14740 CA ASN A 912 16.801 5.334 33.739 1.00 46.40 C ATOM 14741 C ASN A 912 16.601 4.952 35.221 1.00 46.40 C ATOM 14742 O ASN A 912 15.541 4.448 35.574 1.00 46.40 O ATOM 14743 CB ASN A 912 16.758 4.102 32.812 1.00 46.40 C ATOM 14744 CG ASN A 912 16.320 4.439 31.396 1.00 46.40 C ATOM 14745 OD1 ASN A 912 16.094 5.580 31.028 1.00 46.40 O ATOM 14746 ND2 ASN A 912 16.157 3.444 30.556 1.00 46.40 N ATOM 14747 H ASN A 912 18.743 5.702 32.891 1.00 0.00 H ATOM 14748 HA ASN A 912 15.931 5.963 33.541 1.00 0.00 H ATOM 14749 1HB ASN A 912 17.747 3.643 32.771 1.00 0.00 H ATOM 14750 2HB ASN A 912 16.071 3.362 33.222 1.00 0.00 H ATOM 14751 1HD2 ASN A 912 15.869 3.625 29.615 1.00 0.00 H ATOM 14752 2HD2 ASN A 912 16.320 2.504 30.856 1.00 0.00 H ATOM 14753 N MET A 913 17.559 5.240 36.110 1.00 44.39 N ATOM 14754 CA MET A 913 17.342 5.155 37.563 1.00 44.39 C ATOM 14755 C MET A 913 16.530 6.328 38.151 1.00 44.39 C ATOM 14756 O MET A 913 16.158 6.258 39.319 1.00 44.39 O ATOM 14757 CB MET A 913 18.687 4.995 38.295 1.00 44.39 C ATOM 14758 CG MET A 913 19.182 3.547 38.244 1.00 44.39 C ATOM 14759 SD MET A 913 20.579 3.222 39.351 1.00 44.39 S ATOM 14760 CE MET A 913 20.553 1.410 39.349 1.00 44.39 C ATOM 14761 H MET A 913 18.464 5.526 35.764 1.00 0.00 H ATOM 14762 HA MET A 913 16.724 4.282 37.770 1.00 0.00 H ATOM 14763 1HB MET A 913 19.429 5.648 37.839 1.00 0.00 H ATOM 14764 2HB MET A 913 18.574 5.304 39.335 1.00 0.00 H ATOM 14765 1HG MET A 913 18.370 2.875 38.520 1.00 0.00 H ATOM 14766 2HG MET A 913 19.494 3.305 37.229 1.00 0.00 H ATOM 14767 1HE MET A 913 21.354 1.034 39.986 1.00 0.00 H ATOM 14768 2HE MET A 913 19.592 1.059 39.729 1.00 0.00 H ATOM 14769 3HE MET A 913 20.697 1.045 38.332 1.00 0.00 H ATOM 14770 N ALA A 914 16.251 7.404 37.398 1.00 35.92 N ATOM 14771 CA ALA A 914 15.674 8.622 37.977 1.00 35.92 C ATOM 14772 C ALA A 914 14.665 9.371 37.081 1.00 35.92 C ATOM 14773 O ALA A 914 14.973 10.452 36.570 1.00 35.92 O ATOM 14774 CB ALA A 914 16.835 9.521 38.432 1.00 35.92 C ATOM 14775 H ALA A 914 16.444 7.373 36.407 1.00 0.00 H ATOM 14776 HA ALA A 914 15.065 8.334 38.834 1.00 0.00 H ATOM 14777 1HB ALA A 914 16.436 10.437 38.868 1.00 0.00 H ATOM 14778 2HB ALA A 914 17.432 8.996 39.177 1.00 0.00 H ATOM 14779 3HB ALA A 914 17.459 9.770 37.575 1.00 0.00 H ATOM 14780 N ARG A 915 13.427 8.849 36.984 1.00 34.44 N ATOM 14781 CA ARG A 915 12.153 9.598 37.174 1.00 34.44 C ATOM 14782 C ARG A 915 10.915 8.718 36.934 1.00 34.44 C ATOM 14783 O ARG A 915 10.863 7.966 35.970 1.00 34.44 O ATOM 14784 CB ARG A 915 12.058 10.848 36.267 1.00 34.44 C ATOM 14785 CG ARG A 915 12.512 12.115 37.020 1.00 34.44 C ATOM 14786 CD ARG A 915 13.012 13.201 36.060 1.00 34.44 C ATOM 14787 NE ARG A 915 13.655 14.306 36.803 1.00 34.44 N ATOM 14788 CZ ARG A 915 13.707 15.581 36.460 1.00 34.44 C ATOM 14789 NH1 ARG A 915 13.166 16.028 35.362 1.00 34.44 N ATOM 14790 NH2 ARG A 915 14.311 16.444 37.228 1.00 34.44 N ATOM 14791 H ARG A 915 13.390 7.864 36.764 1.00 0.00 H ATOM 14792 HA ARG A 915 12.102 9.937 38.209 1.00 0.00 H ATOM 14793 1HB ARG A 915 12.679 10.705 35.384 1.00 0.00 H ATOM 14794 2HB ARG A 915 11.030 10.974 35.927 1.00 0.00 H ATOM 14795 1HG ARG A 915 11.675 12.520 37.589 1.00 0.00 H ATOM 14796 2HG ARG A 915 13.325 11.861 37.702 1.00 0.00 H ATOM 14797 1HD ARG A 915 13.739 12.772 35.372 1.00 0.00 H ATOM 14798 2HD ARG A 915 12.171 13.602 35.496 1.00 0.00 H ATOM 14799 HE ARG A 915 14.114 14.082 37.676 1.00 0.00 H ATOM 14800 1HH1 ARG A 915 12.686 15.393 34.740 1.00 0.00 H ATOM 14801 2HH1 ARG A 915 13.226 17.010 35.132 1.00 0.00 H ATOM 14802 1HH2 ARG A 915 14.742 16.139 38.090 1.00 0.00 H ATOM 14803 2HH2 ARG A 915 14.348 17.417 36.962 1.00 0.00 H ATOM 14804 N ARG A 916 9.895 8.898 37.777 1.00 30.02 N ATOM 14805 CA ARG A 916 8.477 8.616 37.494 1.00 30.02 C ATOM 14806 C ARG A 916 7.702 9.924 37.686 1.00 30.02 C ATOM 14807 O ARG A 916 8.117 10.746 38.504 1.00 30.02 O ATOM 14808 CB ARG A 916 7.914 7.513 38.413 1.00 30.02 C ATOM 14809 CG ARG A 916 8.423 6.100 38.080 1.00 30.02 C ATOM 14810 CD ARG A 916 7.758 5.070 39.010 1.00 30.02 C ATOM 14811 NE ARG A 916 8.154 3.685 38.685 1.00 30.02 N ATOM 14812 CZ ARG A 916 7.806 2.593 39.349 1.00 30.02 C ATOM 14813 NH1 ARG A 916 7.087 2.641 40.436 1.00 30.02 N ATOM 14814 NH2 ARG A 916 8.168 1.416 38.923 1.00 30.02 N ATOM 14815 H ARG A 916 10.153 9.261 38.684 1.00 0.00 H ATOM 14816 HA ARG A 916 8.392 8.270 36.463 1.00 0.00 H ATOM 14817 1HB ARG A 916 8.178 7.732 39.447 1.00 0.00 H ATOM 14818 2HB ARG A 916 6.826 7.505 38.347 1.00 0.00 H ATOM 14819 1HG ARG A 916 8.178 5.859 37.045 1.00 0.00 H ATOM 14820 2HG ARG A 916 9.504 6.061 38.216 1.00 0.00 H ATOM 14821 1HD ARG A 916 8.048 5.271 40.041 1.00 0.00 H ATOM 14822 2HD ARG A 916 6.675 5.142 38.917 1.00 0.00 H ATOM 14823 HE ARG A 916 8.749 3.542 37.880 1.00 0.00 H ATOM 14824 1HH1 ARG A 916 6.777 3.533 40.798 1.00 0.00 H ATOM 14825 2HH1 ARG A 916 6.840 1.788 40.917 1.00 0.00 H ATOM 14826 1HH2 ARG A 916 8.719 1.331 38.079 1.00 0.00 H ATOM 14827 2HH2 ARG A 916 7.898 0.589 39.435 1.00 0.00 H ATOM 14828 N ALA A 917 6.629 10.114 36.931 1.00 34.16 N ATOM 14829 CA ALA A 917 5.683 11.223 37.048 1.00 34.16 C ATOM 14830 C ALA A 917 4.292 10.738 36.597 1.00 34.16 C ATOM 14831 O ALA A 917 4.171 9.612 36.119 1.00 34.16 O ATOM 14832 CB ALA A 917 6.189 12.418 36.225 1.00 34.16 C ATOM 14833 H ALA A 917 6.478 9.412 36.220 1.00 0.00 H ATOM 14834 HA ALA A 917 5.623 11.509 38.098 1.00 0.00 H ATOM 14835 1HB ALA A 917 5.484 13.245 36.312 1.00 0.00 H ATOM 14836 2HB ALA A 917 7.164 12.731 36.600 1.00 0.00 H ATOM 14837 3HB ALA A 917 6.279 12.127 35.180 1.00 0.00 H ATOM 14838 N HIS A 918 3.268 11.561 36.807 1.00 36.19 N ATOM 14839 CA HIS A 918 1.863 11.153 36.834 1.00 36.19 C ATOM 14840 C HIS A 918 1.153 11.338 35.482 1.00 36.19 C ATOM 14841 O HIS A 918 1.213 12.427 34.911 1.00 36.19 O ATOM 14842 CB HIS A 918 1.183 11.971 37.940 1.00 36.19 C ATOM 14843 CG HIS A 918 1.702 11.652 39.321 1.00 36.19 C ATOM 14844 ND1 HIS A 918 1.104 10.803 40.217 1.00 36.19 N ATOM 14845 CD2 HIS A 918 2.844 12.126 39.910 1.00 36.19 C ATOM 14846 CE1 HIS A 918 1.876 10.755 41.316 1.00 36.19 C ATOM 14847 NE2 HIS A 918 2.966 11.538 41.173 1.00 36.19 N ATOM 14848 H HIS A 918 3.502 12.532 36.957 1.00 0.00 H ATOM 14849 HA HIS A 918 1.797 10.091 37.065 1.00 0.00 H ATOM 14850 1HB HIS A 918 1.334 13.034 37.751 1.00 0.00 H ATOM 14851 2HB HIS A 918 0.110 11.784 37.923 1.00 0.00 H ATOM 14852 HD2 HIS A 918 3.544 12.824 39.450 1.00 0.00 H ATOM 14853 HE1 HIS A 918 1.672 10.172 42.214 1.00 0.00 H ATOM 14854 HE2 HIS A 918 3.702 11.656 41.854 1.00 0.00 H ATOM 14855 N SER A 919 0.501 10.276 34.994 1.00 40.54 N ATOM 14856 CA SER A 919 -0.398 10.245 33.828 1.00 40.54 C ATOM 14857 C SER A 919 -1.094 8.877 33.729 1.00 40.54 C ATOM 14858 O SER A 919 -0.595 7.899 34.293 1.00 40.54 O ATOM 14859 CB SER A 919 0.375 10.495 32.519 1.00 40.54 C ATOM 14860 OG SER A 919 1.359 9.502 32.280 1.00 40.54 O ATOM 14861 H SER A 919 0.670 9.423 35.507 1.00 0.00 H ATOM 14862 HA SER A 919 -1.140 11.037 33.942 1.00 0.00 H ATOM 14863 1HB SER A 919 -0.323 10.513 31.682 1.00 0.00 H ATOM 14864 2HB SER A 919 0.858 11.471 32.562 1.00 0.00 H ATOM 14865 HG SER A 919 1.304 8.891 33.019 1.00 0.00 H ATOM 14866 N ALA A 920 -2.176 8.781 32.947 1.00 49.26 N ATOM 14867 CA ALA A 920 -2.783 7.511 32.530 1.00 49.26 C ATOM 14868 C ALA A 920 -1.748 6.532 31.930 1.00 49.26 C ATOM 14869 O ALA A 920 -0.745 6.949 31.332 1.00 49.26 O ATOM 14870 CB ALA A 920 -3.909 7.826 31.538 1.00 49.26 C ATOM 14871 H ALA A 920 -2.585 9.649 32.632 1.00 0.00 H ATOM 14872 HA ALA A 920 -3.193 7.025 33.416 1.00 0.00 H ATOM 14873 1HB ALA A 920 -4.378 6.898 31.212 1.00 0.00 H ATOM 14874 2HB ALA A 920 -4.653 8.459 32.021 1.00 0.00 H ATOM 14875 3HB ALA A 920 -3.496 8.346 30.674 1.00 0.00 H ATOM 14876 N GLN A 921 -1.965 5.224 32.101 1.00 69.42 N ATOM 14877 CA GLN A 921 -0.965 4.198 31.775 1.00 69.42 C ATOM 14878 C GLN A 921 -1.157 3.647 30.357 1.00 69.42 C ATOM 14879 O GLN A 921 -2.246 3.217 29.995 1.00 69.42 O ATOM 14880 CB GLN A 921 -0.961 3.079 32.832 1.00 69.42 C ATOM 14881 CG GLN A 921 -0.525 3.609 34.211 1.00 69.42 C ATOM 14882 CD GLN A 921 -0.318 2.501 35.239 1.00 69.42 C ATOM 14883 OE1 GLN A 921 0.494 1.603 35.081 1.00 69.42 O ATOM 14884 NE2 GLN A 921 -1.006 2.545 36.359 1.00 69.42 N ATOM 14885 H GLN A 921 -2.860 4.938 32.472 1.00 0.00 H ATOM 14886 HA GLN A 921 0.019 4.666 31.765 1.00 0.00 H ATOM 14887 1HB GLN A 921 -1.958 2.647 32.909 1.00 0.00 H ATOM 14888 2HB GLN A 921 -0.283 2.285 32.519 1.00 0.00 H ATOM 14889 1HG GLN A 921 0.417 4.146 34.101 1.00 0.00 H ATOM 14890 2HG GLN A 921 -1.296 4.280 34.591 1.00 0.00 H ATOM 14891 1HE2 GLN A 921 -0.887 1.830 37.049 1.00 0.00 H ATOM 14892 2HE2 GLN A 921 -1.649 3.294 36.522 1.00 0.00 H ATOM 14893 N ILE A 922 -0.086 3.615 29.557 1.00 69.62 N ATOM 14894 CA ILE A 922 -0.094 2.997 28.222 1.00 69.62 C ATOM 14895 C ILE A 922 0.733 1.714 28.279 1.00 69.62 C ATOM 14896 O ILE A 922 1.958 1.758 28.422 1.00 69.62 O ATOM 14897 CB ILE A 922 0.381 3.964 27.117 1.00 69.62 C ATOM 14898 CG1 ILE A 922 -0.417 5.290 27.110 1.00 69.62 C ATOM 14899 CG2 ILE A 922 0.221 3.258 25.754 1.00 69.62 C ATOM 14900 CD1 ILE A 922 0.314 6.417 26.374 1.00 69.62 C ATOM 14901 H ILE A 922 0.765 4.039 29.897 1.00 0.00 H ATOM 14902 HA ILE A 922 -1.116 2.702 27.985 1.00 0.00 H ATOM 14903 HB ILE A 922 1.427 4.221 27.283 1.00 0.00 H ATOM 14904 1HG1 ILE A 922 -1.385 5.129 26.636 1.00 0.00 H ATOM 14905 2HG1 ILE A 922 -0.605 5.606 28.136 1.00 0.00 H ATOM 14906 1HG2 ILE A 922 0.551 3.926 24.958 1.00 0.00 H ATOM 14907 2HG2 ILE A 922 0.824 2.352 25.741 1.00 0.00 H ATOM 14908 3HG2 ILE A 922 -0.827 3.000 25.599 1.00 0.00 H ATOM 14909 1HD1 ILE A 922 -0.292 7.323 26.401 1.00 0.00 H ATOM 14910 2HD1 ILE A 922 1.273 6.607 26.858 1.00 0.00 H ATOM 14911 3HD1 ILE A 922 0.483 6.126 25.338 1.00 0.00 H ATOM 14912 N ALA A 923 0.065 0.567 28.199 1.00 70.71 N ATOM 14913 CA ALA A 923 0.676 -0.724 28.476 1.00 70.71 C ATOM 14914 C ALA A 923 1.227 -1.409 27.218 1.00 70.71 C ATOM 14915 O ALA A 923 0.569 -1.529 26.182 1.00 70.71 O ATOM 14916 CB ALA A 923 -0.325 -1.592 29.230 1.00 70.71 C ATOM 14917 H ALA A 923 -0.909 0.603 27.934 1.00 0.00 H ATOM 14918 HA ALA A 923 1.556 -0.555 29.098 1.00 0.00 H ATOM 14919 1HB ALA A 923 0.122 -2.562 29.444 1.00 0.00 H ATOM 14920 2HB ALA A 923 -0.597 -1.104 30.166 1.00 0.00 H ATOM 14921 3HB ALA A 923 -1.217 -1.730 28.621 1.00 0.00 H ATOM 14922 N LYS A 924 2.454 -1.928 27.339 1.00 56.28 N ATOM 14923 CA LYS A 924 3.056 -2.865 26.384 1.00 56.28 C ATOM 14924 C LYS A 924 3.028 -4.265 27.009 1.00 56.28 C ATOM 14925 O LYS A 924 3.837 -4.522 27.903 1.00 56.28 O ATOM 14926 CB LYS A 924 4.472 -2.400 26.001 1.00 56.28 C ATOM 14927 CG LYS A 924 4.401 -1.269 24.964 1.00 56.28 C ATOM 14928 CD LYS A 924 5.785 -0.701 24.628 1.00 56.28 C ATOM 14929 CE LYS A 924 5.660 0.262 23.442 1.00 56.28 C ATOM 14930 NZ LYS A 924 6.854 1.122 23.302 1.00 56.28 N ATOM 14931 H LYS A 924 2.984 -1.642 28.150 1.00 0.00 H ATOM 14932 HA LYS A 924 2.439 -2.886 25.485 1.00 0.00 H ATOM 14933 1HB LYS A 924 4.995 -2.055 26.893 1.00 0.00 H ATOM 14934 2HB LYS A 924 5.034 -3.242 25.597 1.00 0.00 H ATOM 14935 1HG LYS A 924 3.950 -1.646 24.045 1.00 0.00 H ATOM 14936 2HG LYS A 924 3.780 -0.461 25.348 1.00 0.00 H ATOM 14937 1HD LYS A 924 6.184 -0.176 25.497 1.00 0.00 H ATOM 14938 2HD LYS A 924 6.462 -1.517 24.377 1.00 0.00 H ATOM 14939 1HE LYS A 924 5.528 -0.308 22.524 1.00 0.00 H ATOM 14940 2HE LYS A 924 4.785 0.897 23.579 1.00 0.00 H ATOM 14941 1HZ LYS A 924 6.734 1.741 22.512 1.00 0.00 H ATOM 14942 2HZ LYS A 924 6.976 1.670 24.142 1.00 0.00 H ATOM 14943 3HZ LYS A 924 7.670 0.545 23.155 1.00 0.00 H ATOM 14944 N PRO A 925 2.123 -5.169 26.584 1.00 43.68 N ATOM 14945 CA PRO A 925 1.988 -6.481 27.206 1.00 43.68 C ATOM 14946 C PRO A 925 3.255 -7.318 26.998 1.00 43.68 C ATOM 14947 O PRO A 925 3.678 -7.587 25.870 1.00 43.68 O ATOM 14948 CB PRO A 925 0.735 -7.115 26.595 1.00 43.68 C ATOM 14949 CG PRO A 925 0.578 -6.397 25.258 1.00 43.68 C ATOM 14950 CD PRO A 925 1.116 -4.997 25.547 1.00 43.68 C ATOM 14951 HA PRO A 925 1.846 -6.355 28.289 1.00 0.00 H ATOM 14952 1HB PRO A 925 0.878 -8.200 26.486 1.00 0.00 H ATOM 14953 2HB PRO A 925 -0.125 -6.970 27.265 1.00 0.00 H ATOM 14954 1HG PRO A 925 1.143 -6.924 24.475 1.00 0.00 H ATOM 14955 2HG PRO A 925 -0.476 -6.400 24.946 1.00 0.00 H ATOM 14956 1HD PRO A 925 1.569 -4.582 24.634 1.00 0.00 H ATOM 14957 2HD PRO A 925 0.295 -4.354 25.899 1.00 0.00 H ATOM 14958 N ILE A 926 3.866 -7.732 28.107 1.00 35.01 N ATOM 14959 CA ILE A 926 5.091 -8.534 28.118 1.00 35.01 C ATOM 14960 C ILE A 926 4.751 -9.943 27.618 1.00 35.01 C ATOM 14961 O ILE A 926 3.966 -10.656 28.243 1.00 35.01 O ATOM 14962 CB ILE A 926 5.721 -8.542 29.534 1.00 35.01 C ATOM 14963 CG1 ILE A 926 6.054 -7.101 29.998 1.00 35.01 C ATOM 14964 CG2 ILE A 926 6.989 -9.421 29.552 1.00 35.01 C ATOM 14965 CD1 ILE A 926 6.526 -6.996 31.454 1.00 35.01 C ATOM 14966 H ILE A 926 3.444 -7.466 28.985 1.00 0.00 H ATOM 14967 HA ILE A 926 5.802 -8.089 27.423 1.00 0.00 H ATOM 14968 HB ILE A 926 5.003 -8.940 30.250 1.00 0.00 H ATOM 14969 1HG1 ILE A 926 6.834 -6.685 29.362 1.00 0.00 H ATOM 14970 2HG1 ILE A 926 5.172 -6.470 29.887 1.00 0.00 H ATOM 14971 1HG2 ILE A 926 7.421 -9.416 30.552 1.00 0.00 H ATOM 14972 2HG2 ILE A 926 6.728 -10.441 29.274 1.00 0.00 H ATOM 14973 3HG2 ILE A 926 7.715 -9.026 28.841 1.00 0.00 H ATOM 14974 1HD1 ILE A 926 6.736 -5.953 31.694 1.00 0.00 H ATOM 14975 2HD1 ILE A 926 5.746 -7.371 32.118 1.00 0.00 H ATOM 14976 3HD1 ILE A 926 7.430 -7.587 31.587 1.00 0.00 H ATOM 14977 N ARG A 927 5.345 -10.363 26.494 1.00 36.25 N ATOM 14978 CA ARG A 927 5.168 -11.727 25.966 1.00 36.25 C ATOM 14979 C ARG A 927 5.685 -12.772 26.970 1.00 36.25 C ATOM 14980 O ARG A 927 6.865 -12.712 27.328 1.00 36.25 O ATOM 14981 CB ARG A 927 5.906 -11.919 24.628 1.00 36.25 C ATOM 14982 CG ARG A 927 5.069 -11.538 23.400 1.00 36.25 C ATOM 14983 CD ARG A 927 5.849 -11.911 22.129 1.00 36.25 C ATOM 14984 NE ARG A 927 5.033 -11.771 20.907 1.00 36.25 N ATOM 14985 CZ ARG A 927 5.431 -12.042 19.673 1.00 36.25 C ATOM 14986 NH1 ARG A 927 6.647 -12.429 19.406 1.00 36.25 N ATOM 14987 NH2 ARG A 927 4.604 -11.932 18.671 1.00 36.25 N ATOM 14988 H ARG A 927 5.936 -9.715 25.993 1.00 0.00 H ATOM 14989 HA ARG A 927 4.105 -11.896 25.794 1.00 0.00 H ATOM 14990 1HB ARG A 927 6.812 -11.314 24.623 1.00 0.00 H ATOM 14991 2HB ARG A 927 6.208 -12.961 24.525 1.00 0.00 H ATOM 14992 1HG ARG A 927 4.123 -12.080 23.423 1.00 0.00 H ATOM 14993 2HG ARG A 927 4.874 -10.465 23.411 1.00 0.00 H ATOM 14994 1HD ARG A 927 6.716 -11.258 22.031 1.00 0.00 H ATOM 14995 2HD ARG A 927 6.180 -12.946 22.196 1.00 0.00 H ATOM 14996 HE ARG A 927 4.083 -11.439 21.010 1.00 0.00 H ATOM 14997 1HH1 ARG A 927 7.320 -12.530 20.153 1.00 0.00 H ATOM 14998 2HH1 ARG A 927 6.916 -12.627 18.454 1.00 0.00 H ATOM 14999 1HH2 ARG A 927 3.651 -11.637 18.833 1.00 0.00 H ATOM 15000 2HH2 ARG A 927 4.916 -12.140 17.734 1.00 0.00 H ATOM 15001 N PRO A 928 4.881 -13.787 27.336 1.00 31.03 N ATOM 15002 CA PRO A 928 5.406 -15.015 27.923 1.00 31.03 C ATOM 15003 C PRO A 928 6.430 -15.658 26.973 1.00 31.03 C ATOM 15004 O PRO A 928 6.237 -15.642 25.757 1.00 31.03 O ATOM 15005 CB PRO A 928 4.189 -15.921 28.159 1.00 31.03 C ATOM 15006 CG PRO A 928 3.005 -14.952 28.177 1.00 31.03 C ATOM 15007 CD PRO A 928 3.438 -13.880 27.181 1.00 31.03 C ATOM 15008 HA PRO A 928 5.885 -14.780 28.885 1.00 0.00 H ATOM 15009 1HB PRO A 928 4.117 -16.671 27.358 1.00 0.00 H ATOM 15010 2HB PRO A 928 4.307 -16.471 29.104 1.00 0.00 H ATOM 15011 1HG PRO A 928 2.081 -15.474 27.887 1.00 0.00 H ATOM 15012 2HG PRO A 928 2.844 -14.567 29.195 1.00 0.00 H ATOM 15013 1HD PRO A 928 3.173 -14.197 26.162 1.00 0.00 H ATOM 15014 2HD PRO A 928 2.948 -12.927 27.431 1.00 0.00 H ATOM 15015 N GLY A 929 7.512 -16.221 27.516 1.00 32.93 N ATOM 15016 CA GLY A 929 8.545 -16.922 26.733 1.00 32.93 C ATOM 15017 C GLY A 929 9.890 -16.198 26.574 1.00 32.93 C ATOM 15018 O GLY A 929 10.787 -16.736 25.933 1.00 32.93 O ATOM 15019 H GLY A 929 7.615 -16.156 28.519 1.00 0.00 H ATOM 15020 1HA GLY A 929 8.757 -17.888 27.191 1.00 0.00 H ATOM 15021 2HA GLY A 929 8.170 -17.118 25.729 1.00 0.00 H ATOM 15022 N HIS A 930 10.086 -15.018 27.173 1.00 30.04 N ATOM 15023 CA HIS A 930 11.431 -14.477 27.413 1.00 30.04 C ATOM 15024 C HIS A 930 11.812 -14.647 28.886 1.00 30.04 C ATOM 15025 O HIS A 930 11.292 -13.952 29.757 1.00 30.04 O ATOM 15026 CB HIS A 930 11.551 -13.025 26.919 1.00 30.04 C ATOM 15027 CG HIS A 930 12.277 -12.917 25.600 1.00 30.04 C ATOM 15028 ND1 HIS A 930 12.153 -13.771 24.524 1.00 30.04 N ATOM 15029 CD2 HIS A 930 13.247 -12.007 25.278 1.00 30.04 C ATOM 15030 CE1 HIS A 930 13.024 -13.378 23.580 1.00 30.04 C ATOM 15031 NE2 HIS A 930 13.708 -12.299 23.991 1.00 30.04 N ATOM 15032 H HIS A 930 9.281 -14.485 27.468 1.00 0.00 H ATOM 15033 HA HIS A 930 12.165 -15.072 26.870 1.00 0.00 H ATOM 15034 1HB HIS A 930 10.555 -12.594 26.808 1.00 0.00 H ATOM 15035 2HB HIS A 930 12.083 -12.430 27.661 1.00 0.00 H ATOM 15036 HD2 HIS A 930 13.586 -11.190 25.916 1.00 0.00 H ATOM 15037 HE1 HIS A 930 13.171 -13.853 22.610 1.00 0.00 H ATOM 15038 HE2 HIS A 930 14.413 -11.808 23.460 1.00 0.00 H ATOM 15039 N TYR A 931 12.742 -15.565 29.159 1.00 30.56 N ATOM 15040 CA TYR A 931 13.402 -15.637 30.461 1.00 30.56 C ATOM 15041 C TYR A 931 14.256 -14.373 30.661 1.00 30.56 C ATOM 15042 O TYR A 931 15.041 -14.033 29.771 1.00 30.56 O ATOM 15043 CB TYR A 931 14.271 -16.897 30.560 1.00 30.56 C ATOM 15044 CG TYR A 931 13.489 -18.167 30.832 1.00 30.56 C ATOM 15045 CD1 TYR A 931 13.255 -18.569 32.162 1.00 30.56 C ATOM 15046 CD2 TYR A 931 12.996 -18.945 29.766 1.00 30.56 C ATOM 15047 CE1 TYR A 931 12.532 -19.747 32.430 1.00 30.56 C ATOM 15048 CE2 TYR A 931 12.268 -20.122 30.031 1.00 30.56 C ATOM 15049 CZ TYR A 931 12.036 -20.525 31.362 1.00 30.56 C ATOM 15050 OH TYR A 931 11.334 -21.661 31.608 1.00 30.56 O ATOM 15051 H TYR A 931 12.996 -16.230 28.442 1.00 0.00 H ATOM 15052 HA TYR A 931 12.635 -15.682 31.235 1.00 0.00 H ATOM 15053 1HB TYR A 931 14.824 -17.033 29.630 1.00 0.00 H ATOM 15054 2HB TYR A 931 15.001 -16.773 31.359 1.00 0.00 H ATOM 15055 HD1 TYR A 931 13.636 -17.968 32.988 1.00 0.00 H ATOM 15056 HD2 TYR A 931 13.178 -18.637 28.736 1.00 0.00 H ATOM 15057 HE1 TYR A 931 12.354 -20.054 33.461 1.00 0.00 H ATOM 15058 HE2 TYR A 931 11.884 -20.723 29.206 1.00 0.00 H ATOM 15059 HH TYR A 931 11.075 -22.062 30.775 1.00 0.00 H ATOM 15060 N PRO A 932 14.151 -13.673 31.804 1.00 35.85 N ATOM 15061 CA PRO A 932 15.032 -12.551 32.091 1.00 35.85 C ATOM 15062 C PRO A 932 16.465 -13.062 32.271 1.00 35.85 C ATOM 15063 O PRO A 932 16.720 -13.929 33.108 1.00 35.85 O ATOM 15064 CB PRO A 932 14.468 -11.899 33.358 1.00 35.85 C ATOM 15065 CG PRO A 932 13.767 -13.055 34.073 1.00 35.85 C ATOM 15066 CD PRO A 932 13.255 -13.923 32.925 1.00 35.85 C ATOM 15067 HA PRO A 932 14.993 -11.837 31.254 1.00 0.00 H ATOM 15068 1HB PRO A 932 15.284 -11.456 33.948 1.00 0.00 H ATOM 15069 2HB PRO A 932 13.786 -11.080 33.087 1.00 0.00 H ATOM 15070 1HG PRO A 932 14.475 -13.580 34.730 1.00 0.00 H ATOM 15071 2HG PRO A 932 12.961 -12.670 34.716 1.00 0.00 H ATOM 15072 1HD PRO A 932 13.296 -14.982 33.219 1.00 0.00 H ATOM 15073 2HD PRO A 932 12.224 -13.630 32.674 1.00 0.00 H ATOM 15074 N ALA A 933 17.407 -12.512 31.503 1.00 36.31 N ATOM 15075 CA ALA A 933 18.825 -12.805 31.679 1.00 36.31 C ATOM 15076 C ALA A 933 19.250 -12.463 33.119 1.00 36.31 C ATOM 15077 O ALA A 933 18.994 -11.361 33.612 1.00 36.31 O ATOM 15078 CB ALA A 933 19.639 -12.041 30.629 1.00 36.31 C ATOM 15079 H ALA A 933 17.124 -11.871 30.776 1.00 0.00 H ATOM 15080 HA ALA A 933 18.969 -13.876 31.539 1.00 0.00 H ATOM 15081 1HB ALA A 933 20.699 -12.260 30.760 1.00 0.00 H ATOM 15082 2HB ALA A 933 19.326 -12.349 29.631 1.00 0.00 H ATOM 15083 3HB ALA A 933 19.473 -10.972 30.747 1.00 0.00 H ATOM 15084 N SER A 934 19.867 -13.422 33.807 1.00 31.51 N ATOM 15085 CA SER A 934 20.140 -13.349 35.243 1.00 31.51 C ATOM 15086 C SER A 934 21.103 -12.208 35.590 1.00 31.51 C ATOM 15087 O SER A 934 22.299 -12.305 35.313 1.00 31.51 O ATOM 15088 CB SER A 934 20.709 -14.693 35.716 1.00 31.51 C ATOM 15089 OG SER A 934 21.835 -15.046 34.936 1.00 31.51 O ATOM 15090 H SER A 934 20.156 -14.242 33.293 1.00 0.00 H ATOM 15091 HA SER A 934 19.203 -13.151 35.765 1.00 0.00 H ATOM 15092 1HB SER A 934 20.990 -14.619 36.767 1.00 0.00 H ATOM 15093 2HB SER A 934 19.942 -15.461 35.635 1.00 0.00 H ATOM 15094 HG SER A 934 21.951 -14.336 34.300 1.00 0.00 H ATOM 15095 N SER A 935 20.602 -11.152 36.239 1.00 33.10 N ATOM 15096 CA SER A 935 21.431 -10.065 36.774 1.00 33.10 C ATOM 15097 C SER A 935 21.999 -10.447 38.154 1.00 33.10 C ATOM 15098 O SER A 935 21.220 -10.618 39.097 1.00 33.10 O ATOM 15099 CB SER A 935 20.627 -8.770 36.875 1.00 33.10 C ATOM 15100 OG SER A 935 21.506 -7.727 37.244 1.00 33.10 O ATOM 15101 H SER A 935 19.600 -11.113 36.361 1.00 0.00 H ATOM 15102 HA SER A 935 22.268 -9.901 36.094 1.00 0.00 H ATOM 15103 1HB SER A 935 20.154 -8.560 35.915 1.00 0.00 H ATOM 15104 2HB SER A 935 19.834 -8.891 37.611 1.00 0.00 H ATOM 15105 HG SER A 935 22.374 -8.129 37.330 1.00 0.00 H ATOM 15106 N PRO A 936 23.328 -10.595 38.322 1.00 37.24 N ATOM 15107 CA PRO A 936 23.928 -11.157 39.532 1.00 37.24 C ATOM 15108 C PRO A 936 24.163 -10.101 40.631 1.00 37.24 C ATOM 15109 O PRO A 936 25.286 -9.906 41.092 1.00 37.24 O ATOM 15110 CB PRO A 936 25.203 -11.849 39.034 1.00 37.24 C ATOM 15111 CG PRO A 936 25.667 -10.907 37.926 1.00 37.24 C ATOM 15112 CD PRO A 936 24.352 -10.455 37.292 1.00 37.24 C ATOM 15113 HA PRO A 936 23.238 -11.893 39.970 1.00 0.00 H ATOM 15114 1HB PRO A 936 25.922 -11.952 39.860 1.00 0.00 H ATOM 15115 2HB PRO A 936 24.967 -12.865 38.684 1.00 0.00 H ATOM 15116 1HG PRO A 936 26.255 -10.080 38.351 1.00 0.00 H ATOM 15117 2HG PRO A 936 26.329 -11.440 37.227 1.00 0.00 H ATOM 15118 1HD PRO A 936 24.436 -9.403 36.982 1.00 0.00 H ATOM 15119 2HD PRO A 936 24.121 -11.097 36.429 1.00 0.00 H ATOM 15120 N THR A 937 23.106 -9.418 41.080 1.00 32.23 N ATOM 15121 CA THR A 937 23.165 -8.462 42.210 1.00 32.23 C ATOM 15122 C THR A 937 21.996 -8.634 43.184 1.00 32.23 C ATOM 15123 O THR A 937 21.293 -7.677 43.507 1.00 32.23 O ATOM 15124 CB THR A 937 23.320 -6.997 41.761 1.00 32.23 C ATOM 15125 OG1 THR A 937 22.264 -6.619 40.910 1.00 32.23 O ATOM 15126 CG2 THR A 937 24.641 -6.723 41.047 1.00 32.23 C ATOM 15127 H THR A 937 22.224 -9.573 40.613 1.00 0.00 H ATOM 15128 HA THR A 937 24.032 -8.706 42.824 1.00 0.00 H ATOM 15129 HB THR A 937 23.270 -6.343 42.632 1.00 0.00 H ATOM 15130 HG1 THR A 937 21.669 -7.363 40.790 1.00 0.00 H ATOM 15131 1HG2 THR A 937 24.687 -5.673 40.758 1.00 0.00 H ATOM 15132 2HG2 THR A 937 25.470 -6.953 41.716 1.00 0.00 H ATOM 15133 3HG2 THR A 937 24.710 -7.347 40.157 1.00 0.00 H ATOM 15134 N ALA A 938 21.788 -9.862 43.662 1.00 27.38 N ATOM 15135 CA ALA A 938 20.829 -10.181 44.719 1.00 27.38 C ATOM 15136 C ALA A 938 21.466 -11.103 45.775 1.00 27.38 C ATOM 15137 O ALA A 938 21.424 -12.324 45.663 1.00 27.38 O ATOM 15138 CB ALA A 938 19.565 -10.778 44.083 1.00 27.38 C ATOM 15139 H ALA A 938 22.337 -10.605 43.255 1.00 0.00 H ATOM 15140 HA ALA A 938 20.575 -9.255 45.236 1.00 0.00 H ATOM 15141 1HB ALA A 938 18.844 -11.019 44.865 1.00 0.00 H ATOM 15142 2HB ALA A 938 19.127 -10.055 43.396 1.00 0.00 H ATOM 15143 3HB ALA A 938 19.825 -11.684 43.539 1.00 0.00 H ATOM 15144 N VAL A 939 22.046 -10.506 46.821 1.00 32.42 N ATOM 15145 CA VAL A 939 22.398 -11.200 48.071 1.00 32.42 C ATOM 15146 C VAL A 939 21.827 -10.379 49.223 1.00 32.42 C ATOM 15147 O VAL A 939 22.117 -9.190 49.348 1.00 32.42 O ATOM 15148 CB VAL A 939 23.916 -11.427 48.229 1.00 32.42 C ATOM 15149 CG1 VAL A 939 24.213 -12.230 49.505 1.00 32.42 C ATOM 15150 CG2 VAL A 939 24.507 -12.210 47.049 1.00 32.42 C ATOM 15151 H VAL A 939 22.247 -9.520 46.732 1.00 0.00 H ATOM 15152 HA VAL A 939 21.921 -12.181 48.069 1.00 0.00 H ATOM 15153 HB VAL A 939 24.415 -10.459 48.286 1.00 0.00 H ATOM 15154 1HG1 VAL A 939 25.289 -12.379 49.599 1.00 0.00 H ATOM 15155 2HG1 VAL A 939 23.846 -11.682 50.373 1.00 0.00 H ATOM 15156 3HG1 VAL A 939 23.717 -13.198 49.450 1.00 0.00 H ATOM 15157 1HG2 VAL A 939 25.577 -12.346 47.201 1.00 0.00 H ATOM 15158 2HG2 VAL A 939 24.023 -13.184 46.980 1.00 0.00 H ATOM 15159 3HG2 VAL A 939 24.340 -11.655 46.125 1.00 0.00 H ATOM 15160 N HIS A 940 20.967 -10.990 50.038 1.00 31.04 N ATOM 15161 CA HIS A 940 20.242 -10.285 51.093 1.00 31.04 C ATOM 15162 C HIS A 940 21.162 -9.878 52.251 1.00 31.04 C ATOM 15163 O HIS A 940 21.760 -10.727 52.913 1.00 31.04 O ATOM 15164 CB HIS A 940 19.086 -11.153 51.614 1.00 31.04 C ATOM 15165 CG HIS A 940 17.923 -11.253 50.661 1.00 31.04 C ATOM 15166 ND1 HIS A 940 16.828 -10.417 50.627 1.00 31.04 N ATOM 15167 CD2 HIS A 940 17.728 -12.208 49.699 1.00 31.04 C ATOM 15168 CE1 HIS A 940 15.997 -10.858 49.668 1.00 31.04 C ATOM 15169 NE2 HIS A 940 16.509 -11.942 49.072 1.00 31.04 N ATOM 15170 H HIS A 940 20.815 -11.981 49.914 1.00 0.00 H ATOM 15171 HA HIS A 940 19.824 -9.362 50.693 1.00 0.00 H ATOM 15172 1HB HIS A 940 19.449 -12.161 51.814 1.00 0.00 H ATOM 15173 2HB HIS A 940 18.720 -10.744 52.555 1.00 0.00 H ATOM 15174 HD2 HIS A 940 18.413 -13.024 49.463 1.00 0.00 H ATOM 15175 HE1 HIS A 940 15.040 -10.410 49.399 1.00 0.00 H ATOM 15176 HE2 HIS A 940 16.082 -12.457 48.315 1.00 0.00 H ATOM 15177 N ALA A 941 21.192 -8.583 52.570 1.00 30.02 N ATOM 15178 CA ALA A 941 21.788 -8.078 53.802 1.00 30.02 C ATOM 15179 C ALA A 941 20.856 -8.357 54.998 1.00 30.02 C ATOM 15180 O ALA A 941 20.024 -7.525 55.364 1.00 30.02 O ATOM 15181 CB ALA A 941 22.115 -6.590 53.615 1.00 30.02 C ATOM 15182 H ALA A 941 20.779 -7.930 51.919 1.00 0.00 H ATOM 15183 HA ALA A 941 22.706 -8.636 53.987 1.00 0.00 H ATOM 15184 1HB ALA A 941 22.561 -6.198 54.529 1.00 0.00 H ATOM 15185 2HB ALA A 941 22.816 -6.472 52.789 1.00 0.00 H ATOM 15186 3HB ALA A 941 21.200 -6.042 53.395 1.00 0.00 H ATOM 15187 N ILE A 942 20.973 -9.545 55.600 1.00 33.30 N ATOM 15188 CA ILE A 942 20.264 -9.879 56.842 1.00 33.30 C ATOM 15189 C ILE A 942 20.943 -9.195 58.040 1.00 33.30 C ATOM 15190 O ILE A 942 22.163 -9.111 58.150 1.00 33.30 O ATOM 15191 CB ILE A 942 20.058 -11.405 57.004 1.00 33.30 C ATOM 15192 CG1 ILE A 942 19.096 -11.889 55.889 1.00 33.30 C ATOM 15193 CG2 ILE A 942 19.499 -11.762 58.398 1.00 33.30 C ATOM 15194 CD1 ILE A 942 18.767 -13.388 55.912 1.00 33.30 C ATOM 15195 H ILE A 942 21.576 -10.236 55.176 1.00 0.00 H ATOM 15196 HA ILE A 942 19.281 -9.410 56.816 1.00 0.00 H ATOM 15197 HB ILE A 942 21.011 -11.917 56.876 1.00 0.00 H ATOM 15198 1HG1 ILE A 942 18.154 -11.347 55.961 1.00 0.00 H ATOM 15199 2HG1 ILE A 942 19.528 -11.666 54.914 1.00 0.00 H ATOM 15200 1HG2 ILE A 942 19.367 -12.841 58.472 1.00 0.00 H ATOM 15201 2HG2 ILE A 942 20.195 -11.428 59.165 1.00 0.00 H ATOM 15202 3HG2 ILE A 942 18.537 -11.268 58.541 1.00 0.00 H ATOM 15203 1HD1 ILE A 942 18.088 -13.623 55.092 1.00 0.00 H ATOM 15204 2HD1 ILE A 942 19.686 -13.964 55.799 1.00 0.00 H ATOM 15205 3HD1 ILE A 942 18.293 -13.641 56.859 1.00 0.00 H ATOM 15206 N ARG A 943 20.106 -8.677 58.939 1.00 25.64 N ATOM 15207 CA ARG A 943 20.448 -7.826 60.083 1.00 25.64 C ATOM 15208 C ARG A 943 20.737 -8.681 61.325 1.00 25.64 C ATOM 15209 O ARG A 943 19.807 -9.239 61.896 1.00 25.64 O ATOM 15210 CB ARG A 943 19.226 -6.904 60.249 1.00 25.64 C ATOM 15211 CG ARG A 943 19.289 -5.803 61.316 1.00 25.64 C ATOM 15212 CD ARG A 943 17.878 -5.191 61.381 1.00 25.64 C ATOM 15213 NE ARG A 943 17.810 -3.932 62.148 1.00 25.64 N ATOM 15214 CZ ARG A 943 16.703 -3.248 62.390 1.00 25.64 C ATOM 15215 NH1 ARG A 943 15.524 -3.687 62.042 1.00 25.64 N ATOM 15216 NH2 ARG A 943 16.754 -2.093 62.991 1.00 25.64 N ATOM 15217 H ARG A 943 19.139 -8.921 58.780 1.00 0.00 H ATOM 15218 HA ARG A 943 21.347 -7.260 59.836 1.00 0.00 H ATOM 15219 1HB ARG A 943 19.025 -6.394 59.308 1.00 0.00 H ATOM 15220 2HB ARG A 943 18.349 -7.503 60.491 1.00 0.00 H ATOM 15221 1HG ARG A 943 19.571 -6.240 62.274 1.00 0.00 H ATOM 15222 2HG ARG A 943 20.028 -5.056 61.025 1.00 0.00 H ATOM 15223 1HD ARG A 943 17.529 -4.973 60.373 1.00 0.00 H ATOM 15224 2HD ARG A 943 17.198 -5.896 61.857 1.00 0.00 H ATOM 15225 HE ARG A 943 18.674 -3.560 62.519 1.00 0.00 H ATOM 15226 1HH1 ARG A 943 15.435 -4.576 61.571 1.00 0.00 H ATOM 15227 2HH1 ARG A 943 14.701 -3.138 62.243 1.00 0.00 H ATOM 15228 1HH2 ARG A 943 17.645 -1.711 63.277 1.00 0.00 H ATOM 15229 2HH2 ARG A 943 15.904 -1.580 63.171 1.00 0.00 H ATOM 15230 N GLY A 944 21.990 -8.738 61.776 1.00 27.59 N ATOM 15231 CA GLY A 944 22.406 -9.439 63.002 1.00 27.59 C ATOM 15232 C GLY A 944 23.688 -8.825 63.570 1.00 27.59 C ATOM 15233 O GLY A 944 24.557 -8.425 62.801 1.00 27.59 O ATOM 15234 H GLY A 944 22.686 -8.260 61.222 1.00 0.00 H ATOM 15235 1HA GLY A 944 21.608 -9.383 63.742 1.00 0.00 H ATOM 15236 2HA GLY A 944 22.566 -10.494 62.781 1.00 0.00 H ATOM 15237 N GLY A 945 23.780 -8.655 64.891 1.00 26.81 N ATOM 15238 CA GLY A 945 24.820 -7.822 65.511 1.00 26.81 C ATOM 15239 C GLY A 945 25.867 -8.570 66.339 1.00 26.81 C ATOM 15240 O GLY A 945 25.620 -9.675 66.807 1.00 26.81 O ATOM 15241 H GLY A 945 23.105 -9.119 65.481 1.00 0.00 H ATOM 15242 1HA GLY A 945 25.353 -7.269 64.737 1.00 0.00 H ATOM 15243 2HA GLY A 945 24.354 -7.087 66.167 1.00 0.00 H ATOM 15244 N GLY A 946 26.967 -7.865 66.628 1.00 25.27 N ATOM 15245 CA GLY A 946 27.763 -8.039 67.852 1.00 25.27 C ATOM 15246 C GLY A 946 29.016 -8.922 67.759 1.00 25.27 C ATOM 15247 O GLY A 946 28.965 -10.035 67.256 1.00 25.27 O ATOM 15248 H GLY A 946 27.253 -7.173 65.950 1.00 0.00 H ATOM 15249 1HA GLY A 946 28.097 -7.065 68.210 1.00 0.00 H ATOM 15250 2HA GLY A 946 27.138 -8.471 68.633 1.00 0.00 H ATOM 15251 N GLY A 947 30.123 -8.429 68.334 1.00 29.54 N ATOM 15252 CA GLY A 947 31.405 -9.143 68.484 1.00 29.54 C ATOM 15253 C GLY A 947 32.473 -8.662 67.487 1.00 29.54 C ATOM 15254 O GLY A 947 32.477 -9.102 66.348 1.00 29.54 O ATOM 15255 H GLY A 947 30.042 -7.485 68.684 1.00 0.00 H ATOM 15256 1HA GLY A 947 31.781 -9.006 69.498 1.00 0.00 H ATOM 15257 2HA GLY A 947 31.245 -10.211 68.342 1.00 0.00 H ATOM 15258 N SER A 948 33.268 -7.612 67.732 1.00 28.78 N ATOM 15259 CA SER A 948 34.301 -7.393 68.769 1.00 28.78 C ATOM 15260 C SER A 948 35.642 -8.110 68.522 1.00 28.78 C ATOM 15261 O SER A 948 35.677 -9.295 68.220 1.00 28.78 O ATOM 15262 CB SER A 948 33.835 -7.554 70.226 1.00 28.78 C ATOM 15263 OG SER A 948 33.790 -8.904 70.639 1.00 28.78 O ATOM 15264 H SER A 948 33.082 -6.881 67.060 1.00 0.00 H ATOM 15265 HA SER A 948 34.666 -6.368 68.683 1.00 0.00 H ATOM 15266 1HB SER A 948 34.509 -7.008 70.886 1.00 0.00 H ATOM 15267 2HB SER A 948 32.843 -7.119 70.341 1.00 0.00 H ATOM 15268 HG SER A 948 34.072 -9.422 69.882 1.00 0.00 H ATOM 15269 N SER A 949 36.738 -7.381 68.784 1.00 28.68 N ATOM 15270 CA SER A 949 38.141 -7.831 68.943 1.00 28.68 C ATOM 15271 C SER A 949 38.931 -8.399 67.734 1.00 28.68 C ATOM 15272 O SER A 949 38.854 -9.572 67.397 1.00 28.68 O ATOM 15273 CB SER A 949 38.347 -8.677 70.215 1.00 28.68 C ATOM 15274 OG SER A 949 37.302 -9.598 70.447 1.00 28.68 O ATOM 15275 H SER A 949 36.523 -6.398 68.876 1.00 0.00 H ATOM 15276 HA SER A 949 38.780 -6.950 69.023 1.00 0.00 H ATOM 15277 1HB SER A 949 39.283 -9.230 70.137 1.00 0.00 H ATOM 15278 2HB SER A 949 38.427 -8.020 71.080 1.00 0.00 H ATOM 15279 HG SER A 949 36.679 -9.477 69.727 1.00 0.00 H ATOM 15280 N SER A 950 39.855 -7.548 67.259 1.00 28.99 N ATOM 15281 CA SER A 950 41.315 -7.784 67.128 1.00 28.99 C ATOM 15282 C SER A 950 41.950 -8.604 65.978 1.00 28.99 C ATOM 15283 O SER A 950 42.016 -9.825 66.032 1.00 28.99 O ATOM 15284 CB SER A 950 41.921 -8.219 68.473 1.00 28.99 C ATOM 15285 OG SER A 950 41.497 -9.509 68.851 1.00 28.99 O ATOM 15286 H SER A 950 39.473 -6.659 66.969 1.00 0.00 H ATOM 15287 HA SER A 950 41.790 -6.852 66.819 1.00 0.00 H ATOM 15288 1HB SER A 950 43.008 -8.206 68.403 1.00 0.00 H ATOM 15289 2HB SER A 950 41.635 -7.508 69.247 1.00 0.00 H ATOM 15290 HG SER A 950 40.913 -9.811 68.151 1.00 0.00 H ATOM 15291 N ASN A 951 42.696 -7.849 65.153 1.00 27.59 N ATOM 15292 CA ASN A 951 44.138 -7.999 64.847 1.00 27.59 C ATOM 15293 C ASN A 951 44.695 -9.001 63.802 1.00 27.59 C ATOM 15294 O ASN A 951 44.219 -10.106 63.600 1.00 27.59 O ATOM 15295 CB ASN A 951 44.959 -8.073 66.159 1.00 27.59 C ATOM 15296 CG ASN A 951 45.042 -6.768 66.925 1.00 27.59 C ATOM 15297 OD1 ASN A 951 44.471 -5.755 66.560 1.00 27.59 O ATOM 15298 ND2 ASN A 951 45.764 -6.751 68.019 1.00 27.59 N ATOM 15299 H ASN A 951 42.174 -7.106 64.711 1.00 0.00 H ATOM 15300 HA ASN A 951 44.464 -7.127 64.278 1.00 0.00 H ATOM 15301 1HB ASN A 951 44.520 -8.821 66.821 1.00 0.00 H ATOM 15302 2HB ASN A 951 45.977 -8.391 65.934 1.00 0.00 H ATOM 15303 1HD2 ASN A 951 45.843 -5.908 68.553 1.00 0.00 H ATOM 15304 2HD2 ASN A 951 46.236 -7.579 68.319 1.00 0.00 H ATOM 15305 N SER A 952 45.856 -8.572 63.276 1.00 29.57 N ATOM 15306 CA SER A 952 46.987 -9.357 62.739 1.00 29.57 C ATOM 15307 C SER A 952 46.933 -9.918 61.309 1.00 29.57 C ATOM 15308 O SER A 952 46.711 -11.097 61.067 1.00 29.57 O ATOM 15309 CB SER A 952 47.478 -10.394 63.749 1.00 29.57 C ATOM 15310 OG SER A 952 47.928 -9.733 64.922 1.00 29.57 O ATOM 15311 H SER A 952 45.912 -7.563 63.271 1.00 0.00 H ATOM 15312 HA SER A 952 47.810 -8.675 62.523 1.00 0.00 H ATOM 15313 1HB SER A 952 46.668 -11.083 63.987 1.00 0.00 H ATOM 15314 2HB SER A 952 48.285 -10.977 63.308 1.00 0.00 H ATOM 15315 HG SER A 952 47.800 -8.795 64.763 1.00 0.00 H ATOM 15316 N THR A 953 47.325 -9.050 60.372 1.00 28.36 N ATOM 15317 CA THR A 953 48.412 -9.269 59.387 1.00 28.36 C ATOM 15318 C THR A 953 49.009 -10.683 59.210 1.00 28.36 C ATOM 15319 O THR A 953 49.736 -11.148 60.083 1.00 28.36 O ATOM 15320 CB THR A 953 49.615 -8.380 59.781 1.00 28.36 C ATOM 15321 OG1 THR A 953 49.992 -8.624 61.118 1.00 28.36 O ATOM 15322 CG2 THR A 953 49.332 -6.884 59.681 1.00 28.36 C ATOM 15323 H THR A 953 46.818 -8.176 60.359 1.00 0.00 H ATOM 15324 HA THR A 953 48.049 -8.978 58.401 1.00 0.00 H ATOM 15325 HB THR A 953 50.458 -8.599 59.126 1.00 0.00 H ATOM 15326 HG1 THR A 953 49.416 -9.293 61.496 1.00 0.00 H ATOM 15327 1HG2 THR A 953 50.221 -6.325 59.972 1.00 0.00 H ATOM 15328 2HG2 THR A 953 49.064 -6.632 58.654 1.00 0.00 H ATOM 15329 3HG2 THR A 953 48.508 -6.625 60.344 1.00 0.00 H ATOM 15330 N HIS A 954 48.926 -11.223 57.989 1.00 34.60 N ATOM 15331 CA HIS A 954 50.061 -11.762 57.206 1.00 34.60 C ATOM 15332 C HIS A 954 49.715 -11.567 55.704 1.00 34.60 C ATOM 15333 O HIS A 954 48.541 -11.669 55.370 1.00 34.60 O ATOM 15334 CB HIS A 954 50.358 -13.232 57.555 1.00 34.60 C ATOM 15335 CG HIS A 954 51.434 -13.393 58.608 1.00 34.60 C ATOM 15336 ND1 HIS A 954 52.791 -13.310 58.389 1.00 34.60 N ATOM 15337 CD2 HIS A 954 51.260 -13.653 59.943 1.00 34.60 C ATOM 15338 CE1 HIS A 954 53.416 -13.503 59.565 1.00 34.60 C ATOM 15339 NE2 HIS A 954 52.525 -13.716 60.542 1.00 34.60 N ATOM 15340 H HIS A 954 47.997 -11.252 57.593 1.00 0.00 H ATOM 15341 HA HIS A 954 50.960 -11.187 57.426 1.00 0.00 H ATOM 15342 1HB HIS A 954 49.448 -13.712 57.916 1.00 0.00 H ATOM 15343 2HB HIS A 954 50.674 -13.762 56.657 1.00 0.00 H ATOM 15344 HD2 HIS A 954 50.300 -13.781 60.443 1.00 0.00 H ATOM 15345 HE1 HIS A 954 54.494 -13.491 59.722 1.00 0.00 H ATOM 15346 HE2 HIS A 954 52.743 -13.887 61.513 1.00 0.00 H ATOM 15347 N TYR A 955 50.544 -11.109 54.750 1.00 27.87 N ATOM 15348 CA TYR A 955 51.968 -11.253 54.369 1.00 27.87 C ATOM 15349 C TYR A 955 52.327 -12.508 53.544 1.00 27.87 C ATOM 15350 O TYR A 955 52.269 -13.618 54.057 1.00 27.87 O ATOM 15351 CB TYR A 955 53.030 -10.962 55.454 1.00 27.87 C ATOM 15352 CG TYR A 955 53.827 -9.683 55.266 1.00 27.87 C ATOM 15353 CD1 TYR A 955 54.607 -9.485 54.106 1.00 27.87 C ATOM 15354 CD2 TYR A 955 53.816 -8.699 56.275 1.00 27.87 C ATOM 15355 CE1 TYR A 955 55.365 -8.309 53.955 1.00 27.87 C ATOM 15356 CE2 TYR A 955 54.574 -7.522 56.126 1.00 27.87 C ATOM 15357 CZ TYR A 955 55.351 -7.325 54.964 1.00 27.87 C ATOM 15358 OH TYR A 955 56.087 -6.195 54.814 1.00 27.87 O ATOM 15359 H TYR A 955 49.943 -10.518 54.194 1.00 0.00 H ATOM 15360 HA TYR A 955 52.184 -10.550 53.564 1.00 0.00 H ATOM 15361 1HB TYR A 955 52.545 -10.901 56.430 1.00 0.00 H ATOM 15362 2HB TYR A 955 53.743 -11.785 55.495 1.00 0.00 H ATOM 15363 HD1 TYR A 955 54.623 -10.245 53.324 1.00 0.00 H ATOM 15364 HD2 TYR A 955 53.221 -8.849 57.175 1.00 0.00 H ATOM 15365 HE1 TYR A 955 55.966 -8.158 53.059 1.00 0.00 H ATOM 15366 HE2 TYR A 955 54.561 -6.763 56.909 1.00 0.00 H ATOM 15367 HH TYR A 955 55.971 -5.634 55.584 1.00 0.00 H ATOM 15368 N GLN A 956 52.873 -12.247 52.342 1.00 29.57 N ATOM 15369 CA GLN A 956 53.517 -13.159 51.374 1.00 29.57 C ATOM 15370 C GLN A 956 52.574 -14.123 50.616 1.00 29.57 C ATOM 15371 O GLN A 956 51.604 -14.616 51.177 1.00 29.57 O ATOM 15372 CB GLN A 956 54.733 -13.878 51.997 1.00 29.57 C ATOM 15373 CG GLN A 956 55.724 -12.910 52.671 1.00 29.57 C ATOM 15374 CD GLN A 956 56.993 -13.577 53.193 1.00 29.57 C ATOM 15375 OE1 GLN A 956 57.228 -14.767 53.074 1.00 29.57 O ATOM 15376 NE2 GLN A 956 57.883 -12.818 53.796 1.00 29.57 N ATOM 15377 H GLN A 956 52.803 -11.264 52.120 1.00 0.00 H ATOM 15378 HA GLN A 956 53.868 -12.572 50.526 1.00 0.00 H ATOM 15379 1HB GLN A 956 54.390 -14.597 52.740 1.00 0.00 H ATOM 15380 2HB GLN A 956 55.263 -14.433 51.223 1.00 0.00 H ATOM 15381 1HG GLN A 956 56.028 -12.155 51.947 1.00 0.00 H ATOM 15382 2HG GLN A 956 55.232 -12.437 53.521 1.00 0.00 H ATOM 15383 1HE2 GLN A 956 58.727 -13.221 54.151 1.00 0.00 H ATOM 15384 2HE2 GLN A 956 57.716 -11.837 53.899 1.00 0.00 H ATOM 15385 N LYS A 957 52.811 -14.432 49.332 1.00 40.29 N ATOM 15386 CA LYS A 957 53.907 -14.012 48.428 1.00 40.29 C ATOM 15387 C LYS A 957 53.421 -13.070 47.333 1.00 40.29 C ATOM 15388 O LYS A 957 52.340 -13.356 46.782 1.00 40.29 O ATOM 15389 OXT LYS A 957 54.185 -12.120 47.072 1.00 40.29 O ATOM 15390 CB LYS A 957 54.555 -15.237 47.771 1.00 40.29 C ATOM 15391 CG LYS A 957 55.490 -15.976 48.730 1.00 40.29 C ATOM 15392 CD LYS A 957 56.120 -17.173 48.015 1.00 40.29 C ATOM 15393 CE LYS A 957 57.123 -17.848 48.951 1.00 40.29 C ATOM 15394 NZ LYS A 957 57.686 -19.074 48.337 1.00 40.29 N ATOM 15395 H LYS A 957 52.094 -15.051 48.982 1.00 0.00 H ATOM 15396 HA LYS A 957 54.662 -13.491 49.018 1.00 0.00 H ATOM 15397 1HB LYS A 957 53.778 -15.922 47.432 1.00 0.00 H ATOM 15398 2HB LYS A 957 55.121 -14.923 46.893 1.00 0.00 H ATOM 15399 1HG LYS A 957 56.272 -15.297 49.073 1.00 0.00 H ATOM 15400 2HG LYS A 957 54.925 -16.319 49.597 1.00 0.00 H ATOM 15401 1HD LYS A 957 55.339 -17.880 47.731 1.00 0.00 H ATOM 15402 2HD LYS A 957 56.625 -16.833 47.111 1.00 0.00 H ATOM 15403 1HE LYS A 957 57.932 -17.155 49.177 1.00 0.00 H ATOM 15404 2HE LYS A 957 56.628 -18.111 49.886 1.00 0.00 H ATOM 15405 1HZ LYS A 957 58.344 -19.499 48.975 1.00 0.00 H ATOM 15406 2HZ LYS A 957 56.940 -19.726 48.139 1.00 0.00 H ATOM 15407 3HZ LYS A 957 58.159 -18.833 47.477 1.00 0.00 H TER # 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 -4570.07 339.674 3821.01 7.53469 170.208 -75.0366 -1738.51 74.6168 -584.034 -94.1059 -50.2092 -70.4202 0 696.387 2429.33 -45.9451 0 -14.7783 165.612 461.272 MET:NtermProteinFull_1 -0.57166 0.01544 0.60271 0.00582 0.1038 -0.05229 -0.54708 0 0 0 0 0 0 0.97231 2.00419 0 0 1.65735 0 4.19059 ALA_2 -1.22477 0.02226 0.79716 0.00109 0 -0.15159 -0.60624 0 0 0 0 0 0 0.12485 0 -0.01612 0 1.32468 -0.3223 -0.05099 ASP_3 -3.87778 0.74185 4.41021 0.00448 0.49681 -0.20517 -1.99634 0 -0.42927 0 -0.60436 0 0 0.19095 2.83403 -0.22045 0 -2.14574 -0.51783 -1.31863 PRO_4 -1.90086 0.36815 1.50347 0.00253 0.04786 0.10049 0.30578 0.56145 0 0 0 0 0 0.922 0.65343 -0.62041 0 -1.64321 -0.17984 0.12084 ALA_5 -4.20183 0.39539 2.90291 0.0014 0 0.00723 -2.71783 0 0 -0.65869 -0.60436 0 0 0.2927 0 0.0113 0 1.32468 -0.17911 -3.42621 GLU_6 -4.49839 0.66425 5.84379 0.00476 0.24668 -0.07066 -4.42415 0 -0.42927 0 0 -0.26657 0 0.58437 4.49753 0.1498 0 -2.72453 -0.10145 -0.52385 CYS_7 -3.69805 0.05478 2.96661 0.00241 0.02615 0.19381 -1.85811 0 0 -1.00978 0 0 0 0.30396 2.5582 0.14391 0 3.25479 0.34461 3.2833 SER_8 -2.3631 0.10982 1.96198 0.00193 0.09652 -0.12087 -0.52318 0 0 0 0 0 0 0.12225 1.43018 0.14906 0 -0.28969 0.15073 0.72563 ILE_9 -7.81041 0.60378 1.73007 0.02283 0.06778 -0.43556 -0.92204 0 0 -0.53044 0 0 0 0.07235 2.56215 -0.10605 0 2.30374 -0.13353 -2.57534 LYS_10 -5.02191 0.30261 3.91801 0.00774 0.13185 -0.0174 -2.4511 0 0 -0.81975 0 0 0 -0.02884 1.3129 0.00217 0 -0.71458 -0.14305 -3.52136 VAL_11 -8.0182 0.65832 2.33534 0.01212 0.03893 0.19573 -2.96623 0 0 -0.9469 -0.8632 0 0 0.04698 0.38838 -0.73621 0 2.64269 -0.28637 -7.49862 MET_12 -8.70355 0.64804 3.38413 0.00759 0.10998 0.19544 -1.86148 0 0 -0.74325 0 0 0 0.1043 2.52091 0.21715 0 1.65735 0.25116 -2.21221 CYS_13 -7.41757 0.8928 2.0967 0.00389 0.05058 0.29164 -2.36331 0 0 -1.01153 0 0 0 0.04674 0.47465 -0.05744 0 3.25479 0.85825 -2.8798 ARG_14 -8.85651 1.50278 7.10118 0.00921 0.21156 0.65326 -4.17401 0 0 -0.85261 -1e-05 -1.77184 0 1.44891 2.40963 0.0524 0 -0.09474 0.43358 -1.92721 PHE_15 -9.76925 0.92781 1.02009 0.01832 0.20897 -0.18355 -1.51796 0 0 -0.54003 0 0 0 0.83976 1.67831 -0.18947 0 1.21829 -0.08977 -6.37846 ARG_16 -8.56621 0.59657 9.21711 0.01264 0.55051 0.35331 -5.22145 3.41061 0 -0.11392 -1.04983 -1.16653 0 1.31419 3.46464 0.03345 0 -0.09474 -0.00178 2.73859 PRO_17 -4.01812 0.49697 2.58621 0.0028 0.06969 0.26177 -1.4635 3.92903 0 0 -0.46663 0 0 1.41288 0.16776 -1.16894 0 -1.64321 0.24169 0.4084 LEU_18 -6.47628 0.48349 1.71026 0.01041 0.03878 -0.37144 -0.58332 0 0 0 0 0 0 0.0269 0.90826 -0.05802 0 1.66147 -0.12502 -2.77451 ASN_19 -6.06085 0.21628 6.83364 0.00679 0.62089 -0.65044 -2.73336 0 -0.59365 0 -1.43769 0 0 0.19254 2.19989 -0.07667 0 -1.34026 -0.27291 -3.0958 GLU_20 -3.29327 0.13775 2.64689 0.00622 0.24683 -0.05829 -0.82375 0 -0.50125 0 0 0 0 0.03135 2.95257 -0.23835 0 -2.72453 -0.2504 -1.86823 ALA_21 -3.4598 0.1309 3.06142 0.00129 0 -0.11236 -0.90976 0 -0.3521 0 0 0 0 0.49876 0 -0.05215 0 1.32468 -0.34811 -0.21723 GLU_22 -9.54668 0.46097 11.8901 0.0053 0.24649 0.40003 -6.03291 0 0 -0.48364 -1.43769 -1.16653 0 0.30038 2.84135 -0.26696 0 -2.72453 -0.30384 -5.81817 ILE_23 -5.3251 0.22861 3.71325 0.01873 0.06711 -0.38712 -1.40133 0 -0.82275 0 0 0 0 0.02631 0.12839 -0.46618 0 2.30374 -0.17775 -2.09409 LEU_24 -3.29686 0.1596 2.58222 0.01195 0.08037 -0.12868 -0.72488 0 -0.50125 0 0 0 0 0.6118 0.64439 -0.29914 0 1.66147 -0.15016 0.65083 ARG_25 -5.55278 0.22604 6.40379 0.01166 0.52139 -0.02183 -4.13518 0 -0.3521 0 0 -1.40879 0 -0.01891 3.92466 -0.09157 0 -0.09474 -0.40329 -0.99165 GLY_26 -1.88084 0.07666 2.3286 0.00012 0 -0.06978 -0.87698 0 -0.22911 0 0 0 0 -0.14954 0 -1.27312 0 0.79816 -0.47706 -1.75289 ASP_27 -6.01253 0.23381 7.31671 0.00289 0.24412 0.33329 -3.40937 0 0 -0.48364 0 -1.40879 0 0.07994 2.26588 -0.14341 0 -2.14574 -0.44631 -3.57314 LYS_28 -3.2456 0.09369 2.28929 0.00836 0.13256 0.01194 -0.91467 0 0 -0.35235 0 0 0 0.35765 1.14061 -0.03467 0 -0.71458 -0.33388 -1.56165 PHE_29 -5.59719 1.00149 0.89995 0.01799 0.12541 -0.03062 -0.07339 0 0 0 0 0 0 0.06501 2.31415 0.05778 0 1.21829 -0.04509 -0.04622 ILE_30 -7.42599 1.32668 2.12358 0.02172 0.07875 -0.32381 -1.4429 0.04851 0 -1.1386 0 0 0 0.07824 1.68322 0.15161 0 2.30374 5.30531 2.79007 PRO_31 -6.78179 1.12399 1.0122 0.00285 0.11767 -0.11522 -0.51586 1.47467 0 0 0 0 0 0.11008 0.07502 0.20314 0 -1.64321 5.48944 0.553 LYS_32 -4.02342 0.11179 3.5011 0.00846 0.15375 0.23397 -2.47315 0 0 -1.1532 0 0 0 0.00387 1.51776 0.34851 0 -0.71458 0.52413 -1.96099 PHE_33 -6.06701 0.47197 0.21395 0.01937 0.34115 -0.14512 -0.79265 0 0 0 0 0 0 -0.01503 3.52413 -0.10593 0 1.21829 0.04389 -1.29299 LYS_34 -3.3772 0.20491 2.71493 0.00836 0.14563 -0.09468 -0.82041 0 -0.43098 0 0 0 0 0.34411 2.27838 0.12043 0 -0.71458 0.66792 1.0468 GLY_35 -1.38111 0.05775 1.84698 7e-05 0 -0.06207 -0.349 0 0 0 0 0 0 0.34649 0 -1.4558 0 0.79816 0.99664 0.7981 ASP_36 -3.26205 0.19029 3.7147 0.00387 0.37142 0.39533 -3.62818 0 0 -0.31443 0 -0.75025 0 0.22008 6.50482 -0.16112 0 -2.14574 -0.08515 1.0536 GLU_37 -4.32342 0.30426 3.19013 0.00634 0.29958 -0.23972 -1.0757 0 0 -0.68463 0 0 0 0.33534 2.69473 0.0296 0 -2.72453 -0.06134 -2.24936 THR_38 -5.80254 0.44861 3.11758 0.00648 0.05251 -0.10301 -1.63443 0 -0.43098 0 0 0 0 0.44416 0.0583 -0.21944 0 1.15175 0.19545 -2.71557 VAL_39 -7.70653 0.54773 0.37792 0.00993 0.05998 0.01509 -2.07572 0 0 -1.16879 0 0 0 0.17579 1.39323 -0.61638 0 2.64269 -0.07024 -6.4153 VAL_40 -6.18095 0.4174 2.37785 0.01162 0.03977 -0.05194 -1.7236 0 0 -1.1532 0 0 0 0.06901 0.42274 -0.78596 0 2.64269 -0.3116 -4.22617 ILE_41 -6.95613 0.70117 0.70666 0.01858 0.08519 -0.38983 -1.488 0 -0.56675 0 0 0 0 0.08558 0.92255 -0.55884 0 2.30374 -0.37889 -5.51496 GLY_42 -1.79917 0.02346 1.78609 4e-05 0 -0.00571 -0.71463 0 0 -0.49711 0 0 0 0.68517 0 -1.25828 0 0.79816 0.25304 -0.72894 GLN_43 -1.01094 0.02054 0.92757 0.00657 0.21923 -0.00344 0.00501 0 0 0 0 0 0 -0.00436 2.64295 -0.01394 0 -1.45095 0.40069 1.73892 GLY_44 -1.81891 0.0529 1.68927 3e-05 0 -0.03601 -0.78806 0 -0.56675 0 0 0 0 1.11842 0 -0.43776 0 0.79816 0.05703 0.0683 LYS_45 -1.85894 0.18614 1.478 0.00628 0.10456 -0.11128 -0.10437 0.11597 0 0 0 0 0 0.39123 1.12823 0.19243 0 -0.71458 -0.06108 0.75257 PRO_46 -3.17649 0.35762 0.62196 0.00309 0.11773 -0.19301 -0.46011 1.04261 0 0 0 0 0 0.4041 0.54647 -0.67732 0 -1.64321 -0.33649 -3.39306 TYR_47 -9.57156 1.15278 3.1235 0.0182 0.25723 -0.20335 -1.91522 0 0 -1.16879 0 0 0 0.27095 1.9151 -0.05361 0 0.58223 -0.2477 -5.84024 VAL_48 -4.2462 0.23743 1.75562 0.0112 0.03539 -0.12416 -0.52241 0 0 0 0 0 0 0.23979 1.20306 -0.78258 0 2.64269 -0.24264 0.20718 PHE_49 -10.3278 1.08599 2.39216 0.01857 0.26778 -0.20364 -0.88315 0 0 -0.68463 0 0 0 0.11136 2.62925 -0.11987 0 1.21829 0.2264 -4.26931 ASP_50 -4.90056 0.26565 6.71898 0.00383 0.32787 0.46903 -5.80005 0 0 -0.5548 -0.8632 0 0 4.75089 2.59333 -0.32187 0 -2.14574 0.25148 0.79484 ARG_51 -6.77844 0.39546 4.98268 0.01147 0.15395 0.49471 -4.43479 0 0 -0.92908 0 -0.75025 0 0.29529 7.68591 -0.10856 0 -0.09474 -0.13628 0.78734 VAL_52 -7.4077 0.79535 1.18838 0.01245 0.04201 -0.17309 -1.26119 0 0 -0.31443 0 0 0 0.07515 0.07339 -0.69972 0 2.64269 -0.1477 -5.17441 LEU_53 -7.44179 2.85346 1.94321 0.01284 0.07673 0.18081 -1.82909 0.27079 0 -1.01458 0 0 0 0.01673 0.83278 -0.20455 0 1.66147 0.31836 -2.32285 PRO_54 -5.19785 0.99691 3.18947 0.00277 0.09184 0.13759 -0.77846 1.13177 -0.58753 0 0 0 0 0.34936 0.33715 -1.02447 0 -1.64321 0.45121 -2.54345 PRO_55 -5.43919 0.96068 1.85704 0.00249 0.03911 -0.17571 0.36852 0.84072 0 0 0 0 0 -0.1513 0.4658 -0.70333 0 -1.64321 -0.0211 -3.59949 ASN_56 -2.33379 0.1688 2.34624 0.00453 0.62313 -0.0784 -0.11179 0 0 0 0 0 0 -0.00749 3.68443 -0.29989 0 -1.34026 -0.32935 2.32618 THR_57 -5.40447 0.50058 3.08388 0.00577 0.05438 -0.0374 -1.73957 0 -0.58753 0 -1e-05 0 0 -0.05385 0.22191 0.19622 0 1.15175 -0.3049 -2.91322 THR_58 -4.9491 0.40596 4.93888 0.00578 0.08149 -0.06267 -1.46677 0 -0.59847 0 -1.42499 0 0 0.01407 1.32531 0.04596 0 1.15175 -0.08262 -0.61541 GLN_59 -8.33707 0.52277 7.8046 0.00805 0.48508 0.21212 -3.37025 0 -0.5523 0 -0.475 -1.14615 0 0.05088 4.90853 -0.15833 0 -1.45095 -0.24436 -1.74237 GLU_60 -4.99098 0.24593 5.22184 0.00727 0.43709 -0.22453 -1.40638 0 -0.53311 0 0 -0.03739 0 0.52032 7.44174 -0.24199 0 -2.72453 -0.30621 3.40909 GLN_61 -6.16934 0.34429 5.05582 0.00654 0.19383 -0.0883 -1.34863 0 -0.29613 0 -1.42499 0 0 0.4818 2.48346 -0.1409 0 -1.45095 -0.31558 -2.66909 VAL_62 -8.12607 3.79348 2.66884 0.01217 0.04947 -0.26118 -1.64758 0 -0.97413 0 0 0 0 0.08729 0.60413 -0.28463 0 2.64269 -0.19666 -1.63217 TYR_63 -10.941 0.74555 6.08005 0.02062 0.30891 -0.0189 -2.04028 0 -1.08826 -0.3605 0 0 0 0.06346 1.26193 -0.40384 0 0.58223 0.01853 -5.77154 ASN_64 -4.88124 0.24143 4.8219 0.00359 0.24108 0.0062 -1.9338 0 -0.53311 0 0 -0.03739 0 0.07309 2.9168 0.16796 0 -1.34026 0.06311 -0.19063 ALA_65 -3.55291 0.14524 1.58152 0.00135 0 -0.13242 -0.61064 0 -0.29613 0 0 0 0 0.5384 0 0.18182 0 1.32468 0.09604 -0.72305 CYS_66 -5.87315 0.29597 1.38963 0.00284 0.01166 0.0484 -0.43031 0 -0.37567 0 0 0 0 1.76345 0.47741 0.16603 0 3.25479 0.65741 1.38844 ALA_67 -5.10542 0.51783 1.59745 0.00148 0 0.08634 -1.61401 0 -1.0583 0 0 0 0 0.15481 0 0.54935 0 1.32468 1.37403 -2.17175 LYS_68 -5.37554 0.21015 4.73507 0.01127 0.23874 -0.06459 -1.51819 0 -0.01901 -0.3605 0 0 0 0.52662 3.60122 -0.08338 0 -0.71458 0.60719 1.79448 GLN_69 -4.61307 0.29254 5.5944 0.01015 0.95132 -0.055 -2.01343 0 -0.70809 0 0 -0.71893 0 0.03246 2.60696 -0.00054 0 -1.45095 -0.23804 -0.31021 ILE_70 -7.75117 0.48942 3.45185 0.02146 0.07704 -0.30703 -1.3001 0 -0.39372 0 0 0 0 0.2367 1.20763 0.04074 0 2.30374 -0.12644 -2.0499 VAL_71 -7.10254 0.37177 2.71457 0.0141 0.05008 -0.33078 -1.19603 0 -1.05897 0 0 0 0 0.20815 0.01176 -0.25293 0 2.64269 -0.1221 -4.05023 LYS_72 -6.00201 0.87908 5.60937 0.01098 0.13087 -0.28203 -1.10632 0 -0.61311 0 0 0 0 -0.00268 4.25033 0.05535 0 -0.71458 -0.09787 2.11739 ASP_73 -8.42267 1.29175 9.9409 0.00254 0.25353 -0.31814 -4.69144 0 -0.70809 -0.46186 0 -0.71893 0 0.06802 3.64775 0.10843 0 -2.14574 -0.25275 -2.40668 VAL_74 -7.76059 0.90419 2.8481 0.01178 0.05293 -0.36212 -1.72816 0 -0.5449 0 0 0 0 0.56177 0.47377 -0.12041 0 2.64269 -0.22344 -3.24438 LEU_75 -6.52798 0.51466 1.48434 0.01197 0.07159 -0.12762 -0.31589 0 -0.53664 0 0 0 0 1.07693 0.37897 -0.31172 0 1.66147 -0.21387 -2.83378 GLU_76 -4.49781 0.13612 3.75346 0.00519 0.2926 -0.32949 -0.93784 0 -0.59411 0 0 0 0 -0.00635 3.09305 -0.09404 0 -2.72453 -0.00211 -1.90586 GLY_77 -4.59046 0.21218 3.46921 0.00011 0 -0.23676 -1.55385 0 -0.15117 -0.45012 0 0 0 2.3072 0 -1.4085 0 0.79816 -0.18473 -1.78873 TYR_78 -8.98556 1.30498 4.5715 0.0169 0.2246 0.04675 -1.35347 0 0 -0.46186 0 0 0 0.75121 2.1902 -0.09055 0 0.58223 -0.40172 -1.60479 ASN_79 -6.41437 0.27076 5.31735 0.0038 0.25429 0.29664 -3.20389 0 0 -0.5509 -1.16037 0 0 -0.01251 2.23807 0.15015 0 -1.34026 -0.07027 -4.22151 GLY_80 -4.5906 0.51328 2.772 3e-05 0 0.2122 -2.27255 0 0 -1.14941 0 0 0 0.54023 0 0.87015 0 0.79816 0.76516 -1.54135 THR_81 -7.57679 0.88436 3.8819 0.00683 0.05057 0.29243 -2.27311 0 0 -1.10516 0 0 0 0.21515 0.15037 0.00032 0 1.15175 0.87251 -3.44886 ILE_82 -7.89603 0.59312 0.56126 0.02264 0.07103 0.05312 -2.24034 0 0 -0.99342 0 0 0 0.24676 0.81064 -0.57073 0 2.30374 0.03548 -7.00273 PHE_83 -9.01652 1.99984 0.96014 0.01801 0.22352 0.17866 -2.04503 0 0 -1.14365 0 0 0 2.81833 1.75254 -0.31752 0 1.21829 -0.17845 -3.53184 ALA_84 -5.14678 0.43565 2.28729 0.00106 0 0.15783 -2.02572 0 0 -1.04061 0 0 0 0.02555 0 0.6449 0 1.32468 0.25393 -3.08223 TYR_85 -8.54162 0.74071 2.33511 0.01914 0.06574 -0.02002 -1.73107 0 0 -0.9737 0 0 0 0.06268 3.82429 -0.29247 0 0.58223 0.22937 -3.69962 GLY_86 -4.18813 0.47763 4.21503 5e-05 0 0.01956 -2.81989 0 0 -0.59999 0 0 0 -0.05218 0 -1.5179 0 0.79816 0.22746 -3.4402 GLN_87 -7.02114 0.50738 7.38292 0.00995 0.32135 0.15348 -2.66945 0 -0.36502 0 0 -0.48816 0 0.29659 3.90258 0.13365 0 -1.45095 0.3192 1.03239 THR_88 -4.23524 0.62889 5.29837 0.0098 0.04652 0.05353 -2.27947 0 0 0 -0.95181 -0.76455 0 0.20605 0.40568 0.29136 0 1.15175 0.07789 -0.06122 SER_89 -2.0841 0.37871 2.18977 0.00243 0.03033 0.09183 -0.52438 0 0 0 -0.58319 0 0 0.41768 1.18318 0.27409 0 -0.28969 0.40384 1.49051 SER_90 -5.30876 0.40853 5.32266 0.00255 0.06186 -0.39798 0.44497 0 -0.36502 0 0 0 0 0.02039 0.53343 -0.27151 0 -0.28969 -0.03424 0.12718 GLY_91 -3.14536 0.08683 2.91794 0.00013 0 -0.13888 0.27942 0 -0.30189 0 0 0 0 -0.15222 0 -1.51512 0 0.79816 -0.1621 -1.33309 LYS_92 -9.92952 2.30979 10.9456 0.01374 0.27136 -0.57356 -4.06661 0 -0.69612 0 0 0 0 0.17473 4.21083 0.2443 0 -0.71458 0.6639 2.85389 THR_93 -4.57858 0.15414 5.08439 0.00539 0.05585 0.08606 -1.61849 0 -0.51101 -0.88582 0 0 0 0.76612 4.24641 0.27505 0 1.15175 0.46374 4.69499 HIS_94 -5.40308 0.40376 5.25084 0.00672 0.89078 -0.4861 -0.60124 0 0 0 -0.475 0 0 0.13799 3.21814 0.12586 0 -0.30065 -0.19236 2.57565 THR_95 -6.82092 0.51885 5.4507 0.0065 0.06394 0.21246 -1.83808 0 -0.31819 -0.68967 0 -0.62569 0 -2e-05 0.24557 0.04441 0 1.15175 -0.04798 -2.64637 MET_96 -9.93356 0.37031 3.85281 0.00907 0.08593 -0.33053 -1.97908 0 -0.67982 -0.64672 0 0 0 0.06069 1.9803 0.27749 0 1.65735 1.09102 -4.18474 GLU_97 -6.35689 0.11901 5.94347 0.00552 0.2347 0.32205 -4.13308 0 -0.51101 -0.49344 0 -0.21241 0 0.55544 3.19871 -0.04781 0 -2.72453 1.13926 -2.96102 GLY_98 -3.71051 0.2535 2.9517 2e-05 0 -0.16544 -1.04913 0 0 -0.88582 0 0 0 2.87153 0 -1.40093 0 0.79816 0.21454 -0.12238 LYS_99 -5.79291 0.99791 5.74454 0.01149 0.16092 0.30527 -2.85005 0 -0.52948 -0.49122 0 -0.00555 0 0.33731 3.5443 0.33283 0 -0.71458 0.19637 1.24716 LEU_100 -6.55247 0.5393 1.86125 0.01358 0.07289 -0.1541 0.12203 0 0 0 0 0 0 -0.02114 0.84083 -0.1696 0 1.66147 0.16985 -1.61612 HIS_101 -2.44701 0.19797 1.88296 0.00527 0.47608 -0.14392 -0.52376 0 0 0 0 0 0 -0.03797 5.88016 -0.33867 0 -0.30065 -0.14623 4.50424 ASP_102 -6.53142 0.97265 7.94546 0.00424 0.66278 -0.00311 -6.1405 0.10565 -0.76062 0 -0.46401 -0.00555 0 -0.03294 2.78006 -0.43099 0 -2.14574 -0.28671 -4.33077 PRO_103 -3.09268 0.43248 1.92491 0.0021 0.03684 0.11236 -0.8091 0.77753 0 0 -0.30599 0 0 0.03583 0.43297 -0.51036 0 -1.64321 -0.2485 -2.85481 GLN_104 -3.08416 0.15661 2.99735 0.00647 0.18221 -0.08279 -1.09633 0 0 0 -0.02919 0 0 -0.00214 2.76587 -0.09824 0 -1.45095 -0.09277 0.17194 LEU_105 -6.60209 0.90957 5.3999 0.01493 0.09882 -0.19887 -2.23206 0 0 -0.49122 -0.43482 0 0 0.72318 0.05433 -0.09864 0 1.66147 -0.07636 -1.27185 MET_106 -10.0306 1.1882 6.50831 0.00796 0.15751 -0.146 -2.39103 0 -0.23115 0 -0.52413 0 0 0.34998 5.66676 0.27816 0 1.65735 -0.39557 2.09576 GLY_107 -5.25926 0.21997 4.41078 3e-05 0 -0.22129 -2.18511 0 -0.00488 -0.49344 0 0 0 0.04647 0 -1.1576 0 0.79816 -0.09507 -3.94124 ILE_108 -8.55904 0.56872 1.89535 0.02193 0.06775 -0.02078 -2.03476 0 -0.54031 -0.68967 0 0 0 0.06023 0.82773 -0.48331 0 2.30374 0.24434 -6.33808 ILE_109 -7.50515 1.13501 2.15654 0.02081 0.0636 -0.1748 -1.73926 0.02267 -0.6041 -0.64672 0 0 0 0.06028 2.09439 -0.20713 0 2.30374 5.28478 2.26466 PRO_110 -8.0761 1.37836 3.29845 0.0025 0.04242 -0.15219 -1.2337 0.53228 -0.57636 0 0 0 0 0.24631 0.69695 1.25998 0 -1.64321 5.24159 1.0173 ARG_111 -10.9424 0.79619 9.0394 0.01066 0.31025 -0.33547 -4.43184 0 -0.55658 0 -0.83012 0 0 0.85703 2.39347 -0.1325 0 -0.09474 -0.10519 -4.02182 ILE_112 -9.09056 1.33661 1.65094 0.02393 0.07281 -0.27953 -1.64907 0 -0.99201 0 0 0 0 0.02449 1.91003 -0.35229 0 2.30374 -0.16372 -5.2046 ALA_113 -5.28023 0.40298 2.69205 0.00124 0 -0.06956 -1.29931 0 -1.09034 0 0 0 0 0.17533 0 0.21902 0 1.32468 0.21901 -2.70514 HIS_114 -6.09602 0.24717 5.2776 0.00363 0.36888 -0.35566 -2.06386 0 -1.09998 0 0 0 0 0.07941 3.04707 -0.29289 0 -0.30065 0.38823 -0.79707 ASP_115 -6.09282 0.47699 6.91039 0.0026 0.56324 0.08419 -1.3138 0 -0.97136 0 0 0 0 0.87097 5.3868 -0.03162 0 -2.14574 -0.0435 3.69634 ILE_116 -8.06316 0.58265 1.98406 0.02132 0.06656 -0.152 -1.78184 0 -1.12186 0 0 0 0 -0.00811 1.45211 -0.401 0 2.30374 0.00466 -5.11287 PHE_117 -11.5591 1.5927 3.09819 0.01747 0.19777 -0.4875 -1.82086 0 -0.97206 0 0 0 0 0.28008 2.26423 0.04647 0 1.21829 0.13424 -5.99005 ASP_118 -4.52275 0.12845 4.91764 0.00283 0.26574 -0.32762 -1.35594 0 -0.52362 0 0 0 0 0.63011 1.58393 0.20569 0 -2.14574 -0.16167 -1.30295 HIS_119 -7.10281 1.362 6.32686 0.00337 0.29213 0.03706 -0.92364 0 -0.54333 0 0 0 0 0.03303 2.99327 -0.08385 0 -0.30065 -0.12598 1.96746 ILE_120 -8.70146 0.76601 1.73257 0.01998 0.07285 -0.27612 -1.31611 0 -1.04521 0 0 0 0 0.18837 0.44376 -0.20767 0 2.30374 -0.09159 -6.11088 TYR_121 -5.60526 0.34296 3.12939 0.01945 0.24842 -0.25057 -0.9786 0 -0.48582 0 0 0 0 0.26005 3.50544 0.26562 0 0.58223 -0.08756 0.94575 SER_122 -2.54058 0.16599 3.26994 0.00206 0.06915 -0.0463 -1.44165 0 -0.12367 0 0 0 0 -0.04206 1.08377 -0.10827 0 -0.28969 -0.15429 -0.15561 MET_123 -5.71681 0.58663 2.39007 0.00498 0.03829 -0.10861 -0.30349 0 -0.37504 0 0 0 0 0.04366 2.59871 0.17271 0 1.65735 -0.07614 0.91232 ASP_124 -3.92948 0.31823 4.2666 0.00354 0.42434 -0.05258 -2.20394 0 -0.4011 0 -0.67642 0 0 -0.04351 4.18063 -0.03054 0 -2.14574 -0.1667 -0.45667 GLU_125 -3.30866 0.33258 3.56764 0.00422 0.21227 0.01555 0.1082 0 0 0 0 0 0 0.19234 3.38016 -0.29827 0 -2.72453 -0.5418 0.93971 ASN_126 -5.42437 0.70349 5.15017 0.00575 0.28929 -0.62342 -3.19978 0 0 -0.56683 -0.67642 0 0 -0.00082 2.01277 -0.39989 0 -1.34026 -0.2169 -4.28722 LEU_127 -7.61467 1.2866 3.07063 0.0152 0.05484 0.04266 -1.45938 0 -0.4011 -0.20467 0 0 0 0.43817 0.79417 -0.30252 0 1.66147 0.1245 -2.49409 GLU_128 -5.52565 0.42776 4.61761 0.00582 0.27362 0.1848 -2.72742 0 0 -1.14382 0 0 0 -0.03847 2.52817 0.25081 0 -2.72453 0.08486 -3.78646 PHE_129 -9.88877 0.85567 1.95892 0.01744 0.20648 -0.04052 -2.52551 0 0 -0.90404 0 0 0 0.28357 1.80785 -0.08506 0 1.21829 0.01731 -7.07836 HIS_130 -5.63349 0.31775 4.40676 0.0041 0.30519 -0.14163 -2.04267 0 0 -1.08069 0 0 0 0.13596 3.44149 -0.3494 0 -0.30065 0.47566 -0.46163 ILE_131 -6.77049 0.72621 0.61914 0.02351 0.06646 -0.21543 -1.49527 0 0 -0.50436 0 0 0 1.14399 1.85568 -0.6635 0 2.30374 0.26578 -2.64455 LYS_132 -7.47021 1.34785 6.15677 0.00872 0.13549 -0.01804 -4.95352 0 0 -1.16449 0 -0.00165 0 0.20053 4.4964 0.02207 0 -0.71458 -0.31496 -2.2696 VAL_133 -6.75711 0.63565 0.83026 0.01056 0.04777 0.29125 -2.61968 0 0 -1.27833 0 0 0 0.19173 0.53862 -0.5427 0 2.64269 -0.16238 -6.17168 SER_134 -4.77564 0.21263 4.09346 0.00173 0.02559 0.24985 -1.98348 0 0 -1.24919 0 0 0 -0.003 1.124 0.03482 0 -0.28969 -0.01393 -2.57286 TYR_135 -9.7612 1.13391 3.05138 0.024 0.06363 -0.13378 -1.71261 0 0 -0.75313 0 0 0 0.02592 6.13816 -0.10895 0 0.58223 0.18304 -1.26741 PHE_136 -9.267 0.67276 1.60784 0.01842 0.45632 0.12772 -1.9319 0 0 -1.10832 0 0 0 0.22126 1.42933 -0.33871 0 1.21829 -0.01452 -6.90851 GLU_137 -8.09695 0.69364 7.88147 0.00599 0.34748 0.5637 -4.19977 0 0 -1.07539 0 -0.4954 0 0.26585 4.02941 0.11526 0 -2.72453 -0.08794 -2.77717 ILE_138 -7.5465 0.40978 2.07887 0.02082 0.06892 -0.0355 -2.09519 0 0 -1.3923 0 0 0 0.00511 2.56666 -0.66603 0 2.30374 -0.12353 -4.40515 TYR_139 -8.1255 0.61389 4.2573 0.01762 0.1059 -0.11966 -1.54114 0 -1.07772 0 0 0 0 0.17883 1.9293 -0.17843 0 0.58223 -0.07363 -3.431 LEU_140 -4.82356 0.57914 0.99243 0.01266 0.09242 -0.17377 0.27127 0 0 0 0 0 0 0.40281 0.23531 0.54487 0 1.66147 0.26728 0.06234 ASP_141 -4.03332 0.26524 5.28176 0.00352 0.76171 0.1366 -5.08236 0 0 0 -1.45275 0 0 0.89699 4.85388 -0.27682 0 -2.14574 0.39101 -0.40028 LYS_142 -5.29012 0.30081 4.80983 0.00746 0.12899 -0.02117 -1.17398 0 -1.07772 0 0 0 0 0.02731 1.48921 0.14641 0 -0.71458 0.1619 -1.20564 ILE_143 -8.54502 0.83872 2.05834 0.02108 0.07032 -0.14246 -1.41982 0 0 -0.58233 0 0 0 0.32281 1.02797 -0.60056 0 2.30374 -0.29352 -4.94071 ARG_144 -6.62297 0.34273 5.44891 0.0143 0.429 0.52395 -3.536 0 0 -1.07539 0 -0.27209 0 0.68963 2.82962 0.17854 0 -0.09474 -0.21175 -1.35627 ASP_145 -7.72016 0.50817 8.909 0.00332 0.39342 -0.07391 -4.3795 0 0 -0.57158 -1.23442 0 0 0.01373 3.83949 -0.131 0 -2.14574 -0.04014 -2.62931 LEU_146 -9.42573 0.89766 3.33734 0.01471 0.09327 -0.08343 -1.31447 0 0 -0.75313 -0.51447 0 0 0.08138 0.21884 -0.18673 0 1.66147 -0.27258 -6.24588 LEU_147 -7.97343 0.73674 3.05121 0.01575 0.09593 -0.05418 -2.12659 0 0 0 -1.22938 0 0 0.40064 1.0688 -0.12315 0 1.66147 -0.35889 -4.83506 ASP_148 -5.70018 0.38943 8.54491 0.00632 0.73698 0.10044 -4.1032 0 -0.51949 0 -0.00036 -0.59134 0 0.03578 1.67431 -0.88543 0 -2.14574 0.15044 -2.30714 VAL_149 -2.55305 0.17447 1.75767 0.01502 0.05599 -0.31036 0.08494 0 0 0 0 0 0 0.126 3.73724 0.52347 0 2.64269 0.2889 6.54298 SER_150 -2.36301 0.18737 3.28774 0.00214 0.0483 0.03445 -0.89619 0 -0.24293 0 -0.00036 0 0 0.02897 0.59978 0.12933 0 -0.28969 -0.22939 0.29651 LYS_151 -7.04126 0.75647 8.40064 0.01083 0.17169 0.41861 -5.27095 0 -0.51949 -0.57158 0 -0.93053 0 0.43744 7.39456 0.21087 0 -0.71458 0.11066 2.86338 THR_152 -2.81995 0.08124 1.80432 0.00472 0.07859 -0.24863 -0.11372 0 -0.24293 0 0 0 0 0.124 0.41569 -0.06619 0 1.15175 0.36479 0.53369 ASN_153 -3.89921 0.11321 4.00214 0.00713 0.76678 -0.35284 -0.58222 0 0 0 0 0 0 0.07811 1.38106 -1.02473 0 -1.34026 -0.31426 -1.16508 LEU_154 -7.13225 0.51898 2.3359 0.01279 0.03619 -0.23447 -1.53241 0 0 -0.58233 0 0 0 0.80065 0.26127 0.27323 0 1.66147 -0.31569 -3.89667 ALA_155 -2.9828 0.08241 2.36041 0.00123 0 0.12301 -0.60567 0 0 -0.39266 0 0 0 0.03167 0 0.60396 0 1.32468 0.37436 0.92059 VAL_156 -6.26351 0.34719 1.21487 0.0122 0.04424 -0.14875 -0.93445 0 0 0 -0.01974 0 0 0.65175 1.62574 -0.21196 0 2.64269 0.25674 -0.78298 HIS_157 -6.65798 0.66577 5.47406 0.00329 0.3478 -0.14557 -1.57665 0 0 -0.85288 0 0 0 0.10103 3.08391 -0.08631 0 -0.30065 0.09811 0.15392 GLU_158 -4.77345 0.34458 4.38391 0.00429 0.23817 0.36089 -3.15244 0 0 0 0 -1.30825 0 0.04509 4.28988 0.21801 0 -2.72453 0.22697 -1.84688 ASP_159 -5.38606 0.29401 7.05739 0.00481 0.62034 -0.27885 -4.25261 0 -0.93527 0 -0.53501 0 0 0.05267 3.01906 -0.61778 0 -2.14574 0.00214 -3.10089 LYS_160 -1.54387 0.06532 1.73189 0.00677 0.12346 -0.16612 0.44659 0 0 0 0 0 0 -0.01929 1.42342 -0.04424 0 -0.71458 -0.31284 0.99651 ASN_161 -2.93793 0.27671 3.05973 0.00436 0.27405 -0.30624 -1.14822 0 0 0 -0.10247 0 0 0.18856 2.3509 -0.47601 0 -1.34026 -0.61454 -0.77135 ARG_162 -3.44826 0.22275 3.08779 0.01058 0.22616 -0.31084 -1.38393 0 -0.34424 0 0 0 0 -0.02266 1.57127 0.11517 0 -0.09474 -0.2582 -0.62914 VAL_163 -5.24262 0.79171 4.83159 0.01238 0.04121 -0.11086 -2.16848 3.48337 -0.59103 0 -0.43254 0 0 -0.05114 0.0397 -0.4057 0 2.64269 -0.14218 2.69809 PRO_164 -5.22365 1.00603 2.03954 0.00242 0.06881 -0.20205 -1.09706 3.79246 0 0 0 0 0 0.02734 1.20484 -0.49388 0 -1.64321 -0.32207 -0.84048 TYR_165 -6.561 0.23701 3.52751 0.01865 0.4479 -0.02901 -1.55814 0 0 -0.85288 0 0 0 0.03097 1.92891 -0.23632 0 0.58223 -0.18661 -2.6508 VAL_166 -5.70927 0.33468 -0.49882 0.01223 0.04829 -0.2492 -0.7894 0 -0.27042 0 0 0 0 0.18137 0.52028 -0.09509 0 2.64269 -0.08482 -3.95747 LYS_167 -4.76864 0.36481 3.97729 0.00694 0.14148 -0.33679 -0.55592 0 0 -0.39266 0 0 0 -0.01444 1.0897 0.01704 0 -0.71458 -0.10582 -1.29158 GLY_168 -1.95578 0.19827 1.65647 0.00011 0 -0.09173 -0.47741 0 0 0 0 0 0 0.11857 0 -1.46717 0 0.79816 -0.5808 -1.80131 CYS_169 -4.93415 0.36529 2.13342 0.0024 0.02381 -0.31366 -0.72022 0 -0.27042 0 0 0 0 -0.00759 1.74916 0.2638 0 3.25479 -0.72441 0.82223 THR_170 -5.02315 0.19121 5.53069 0.00481 0.05518 0.46799 -1.04391 0 0 0 -0.61051 -0.33918 0 1.70214 0.17615 0.30405 0 1.15175 -0.1847 2.38249 GLU_171 -3.75704 0.4094 4.35178 0.00444 0.26566 -0.27664 -2.76737 0 0 0 0 -0.00165 0 0.57668 3.77238 0.2515 0 -2.72453 0.15136 0.25596 ARG_172 -7.05381 0.50556 5.67902 0.00919 0.1825 0.96445 -5.04941 0 0 -1.27833 -0.60547 -1.03859 0 0.15683 1.99474 0.12953 0 -0.09474 0.06196 -5.43657 PHE_173 -5.62897 1.17507 1.91315 0.01727 0.19478 -0.42561 -0.68774 0 0 0 0 0 0 0.15369 1.8829 -0.12718 0 1.21829 -0.17011 -0.48445 VAL_174 -6.79041 0.44697 0.70791 0.01106 0.04775 -0.30505 -0.58244 0 0 -0.50436 0 0 0 0.43679 0.83951 -0.49676 0 2.64269 -0.2911 -3.83744 SER_175 -4.10324 0.58207 4.09412 0.00162 0.04842 0.12229 -1.47086 0 0 0 -0.56911 -0.14409 0 1.47049 0.37866 -0.16983 0 -0.28969 0.18676 0.13761 SER_176 -5.21093 0.61782 5.18757 0.00324 0.06819 -0.22458 0.42555 0.07386 -0.20453 0 0 0 0 0.0266 1.67299 -0.5157 0 -0.28969 0.51283 2.14322 PRO_177 -7.13938 0.89982 3.89247 0.00228 0.03653 -0.21883 -1.06388 0.94285 -0.68407 0 0 0 0 -0.08475 0.74081 0.84782 0 -1.64321 0.26993 -3.20161 GLU_178 -4.94146 0.26183 5.84109 0.01198 1.23591 -0.21273 -1.26569 0 -0.54416 0 0 0 0 0.25427 4.67748 -0.22529 0 -2.72453 -0.1711 2.19761 GLU_179 -6.23581 0.69831 8.01934 0.00459 0.21785 0.52578 -6.10516 0 -0.03076 0 -0.56911 -0.2489 0 0.83999 3.52616 -0.31572 0 -2.72453 -0.54022 -2.93819 VAL_180 -7.23159 0.63754 1.78663 0.01282 0.05282 -0.08424 -1.08562 0 -0.7065 0 0 0 0 0.06638 0.08879 -0.25212 0 2.64269 -0.34874 -4.42115 MET_181 -7.6678 1.08462 4.41473 0.01058 0.07864 -0.00644 -1.99129 0 -1.26984 0 0 0 0 0.20333 1.60055 0.09849 0 1.65735 0.08411 -1.70296 ASP_182 -3.9967 0.0825 4.45344 0.0029 0.26188 -0.2899 -1.72225 0 -1.05256 0 0 0 0 0.08889 1.53565 0.13421 0 -2.14574 0.08058 -2.5671 VAL_183 -6.69259 0.74637 2.21808 0.01356 0.05494 -0.20347 -1.41525 0 -0.50082 0 0 0 0 0.26241 0.40553 -0.01089 0 2.64269 -0.1207 -2.60014 ILE_184 -8.04944 0.60148 2.6236 0.01863 0.07041 -0.02111 -1.74802 0 -0.95487 0 0 0 0 -0.052 0.88955 -0.47706 0 2.30374 -0.065 -4.86007 ASP_185 -5.24041 0.2722 5.58821 0.00342 0.31004 -0.02794 -2.80171 0 -1.06224 0 0 0 0 0.84828 3.81691 0.06546 0 -2.14574 -0.11451 -0.48804 GLU_186 -5.51115 0.3038 6.93137 0.00739 0.31695 0.41979 -4.41796 0 -1.07034 0 0 -1.03859 0 0.05989 4.33364 -0.01904 0 -2.72453 -0.11265 -2.52142 GLY_187 -5.29976 0.43503 3.79911 0.00012 0 -0.19218 -2.04625 0 -0.9753 0 0 0 0 0.42448 0 0.478 0 0.79816 0.11838 -2.4602 LYS_188 -6.05125 0.28589 6.9139 0.01028 0.18401 0.31008 -4.20376 0 -0.74027 0 0 -0.21241 0 0.61998 2.44897 -0.06635 0 -0.71458 -0.01619 -1.2317 ALA_189 -4.24249 0.16272 3.67432 0.00123 0 -0.05913 -2.23799 0 -1.01996 0 0 0 0 0.16545 0 -0.02388 0 1.32468 -0.11239 -2.36745 ASN_190 -6.27661 0.26049 5.17725 0.00463 0.23527 -0.24483 -2.54001 0 -0.84127 0 -0.51447 0 0 0.48135 1.09676 0.54374 0 -1.34026 0.10768 -3.85027 ARG_191 -8.05004 0.62136 8.3763 0.00939 0.27049 -0.41348 -3.64374 0 -0.50524 0 0 -0.90079 0 0.12935 3.57141 -0.18393 0 -0.09474 -0.14778 -0.96144 HIS_192 -3.91781 0.18539 3.59216 0.00898 0.76556 -0.17523 -1.41804 0 -0.77003 0 0 0 0 0.05604 6.17316 -0.06924 0 -0.30065 -0.18807 3.94223 VAL_193 -3.00369 0.27209 2.6503 0.01328 0.05614 -0.20405 -0.51361 0 -0.54349 0 0 0 0 0.63534 1.04921 0.24401 0 2.64269 -0.06465 3.23356 ALA_194 -2.63197 0.09702 1.69354 0.00144 0 -0.35182 -1.01463 0 -0.27933 0 0 0 0 -0.08132 0 -0.09391 0 1.32468 -0.05685 -1.39317 VAL_195 -4.27649 0.62921 2.38403 0.01398 0.05604 -0.13981 -0.92169 0 -0.70239 0 0 0 0 2.24579 0.42616 0.16924 0 2.64269 0.31792 2.84467 THR_196 -1.42693 0.04393 1.38819 0.00525 0.08385 -0.05032 0.03417 0 0 0 0 0 0 6.1806 1.70324 0.75011 0 1.15175 1.26473 11.1286 ASN_197 -1.32187 0.19293 1.20623 0.00657 0.63341 0.00097 -0.30604 0 -0.21973 0 0 0 0 -0.00012 2.76378 -0.82258 0 -1.34026 0.87421 1.6675 MET_198 -1.41234 0.12657 1.58208 0.00854 0.14455 0.01279 0.46626 0 0 0 0 0 0 0.81705 8.23377 0.20835 0 1.65735 0.95639 12.8013 ASN_199 -3.15537 0.30587 3.34609 0.00433 0.16959 0.06789 -0.84391 0 -0.44938 0 0 0 0 0.00171 5.2748 0.30475 0 -1.34026 1.29951 4.98562 GLU_200 -3.51625 0.20319 4.44298 0.0065 0.52268 0.03803 -0.77317 0 -0.32238 0 0 0 0 -0.01914 4.31845 0.31968 0 -2.72453 0.63235 3.1284 HIS_201 -6.19091 0.45165 5.44895 0.0043 0.68407 -0.13378 -1.45441 0 -1.0401 0 0 0 0 -0.04315 4.18458 0.17906 0 -0.30065 0.37405 2.16367 SER_202 -3.19085 0.25327 3.69251 0.0021 0.04022 -0.30376 0.33704 0 0 0 0 0 0 0.82717 1.291 -0.1057 0 -0.28969 -0.35244 2.20087 SER_203 -4.25351 0.18126 5.0815 0.00132 0.05004 -0.17846 -1.53057 0 -0.32238 -0.47084 0 0 0 0.36995 0.26774 -0.25911 0 -0.28969 -0.58934 -1.94208 ARG_204 -7.57108 0.84599 6.23333 0.01112 0.21428 0.30103 -2.49884 0 -0.20388 0 0 -0.53417 0 1.32571 2.33357 -0.18801 0 -0.09474 -0.2391 -0.06479 SER_205 -5.81552 0.57993 6.28959 0.00116 0.0696 -0.04416 -0.44527 0 -0.38684 0 0 -0.67748 0 0.21561 0.73391 -0.03756 0 -0.28969 0.04651 0.23978 HIS_206 -9.13185 1.32233 6.01165 0.00543 0.46704 0.30569 -3.6172 0 0 -1.3923 -0.86724 -0.94975 0 0.53266 3.27766 0.04275 0 -0.30065 0.02711 -4.26667 SER_207 -4.9695 0.28372 5.07817 0.00346 0.02581 0.1433 -2.32987 0 0 -0.87798 0 0 0 0.17608 8.97429 0.40673 0 -0.28969 0.09585 6.72037 ILE_208 -7.29646 0.56382 1.16343 0.0182 0.07655 0.0966 -1.68818 0 0 -1.10832 0 0 0 1.16621 0.31671 -0.4799 0 2.30374 0.06214 -4.80545 PHE_209 -8.82093 0.79912 1.53855 0.01731 0.0769 0.1605 -1.92377 0 0 -0.94818 0 0 0 -0.02828 2.99554 -0.19181 0 1.21829 0.0219 -5.08488 LEU_210 -6.9593 0.46638 2.66805 0.01269 0.10095 0.00604 -2.20652 0 0 -1.24919 0 0 0 1.46183 0.86953 -0.3283 0 1.66147 0.02339 -3.47298 ILE_211 -7.18829 0.44323 1.37501 0.0192 0.06346 0.13244 -2.33142 0 0 -1.16389 0 0 0 0.1099 2.56166 -0.72171 0 2.30374 -0.24885 -4.6455 ASN_212 -4.84206 0.13077 4.3565 0.00446 0.46746 0.00355 -2.04577 0 0 -1.16449 0 0 0 0.35491 1.88162 -0.21 0 -1.34026 -0.19127 -2.59458 ILE_213 -6.69884 0.44357 1.72308 0.02122 0.06448 0.21886 -2.33918 0 0 -1.12265 0 0 0 3.74725 2.47508 -0.68542 0 2.30374 -0.19036 -0.03915 LYS_214 -5.07664 0.23518 5.59992 0.00754 0.11807 0.3147 -4.75214 0 0 -1.08069 0 -0.13797 0 0.0802 6.49897 0.27183 0 -0.71458 -0.25544 1.10894 GLN_215 -6.61158 1.05767 3.74747 0.00878 0.22881 0.07061 -2.03825 0 0 -1.11823 0 0 0 -0.03599 3.52931 0.27694 0 -1.45095 0.04259 -2.29282 GLU_216 -5.73846 1.04774 6.50562 0.00599 0.22817 0.38296 -5.91683 0 0 -1.14382 0 -0.07143 0 0.16438 4.12273 0.25171 0 -2.72453 0.18666 -2.69909 ASN_217 -6.9028 0.49445 6.32728 0.0044 0.5565 -0.17355 -2.92748 0 0 -0.69608 -0.32106 0 0 0.50927 3.26842 -0.15443 0 -1.34026 0.12631 -1.22904 VAL_218 -3.67081 0.15628 1.79711 0.01221 0.03902 -0.04346 -0.72398 0 0 -0.56683 0 0 0 0.02829 0.7082 0.45417 0 2.64269 -0.0898 0.74309 GLU_219 -3.34995 0.3833 3.19947 0.00514 0.24893 -0.6116 -0.21196 0 0 0 0 0 0 0.00201 2.88027 -0.19037 0 -2.72453 -0.10133 -0.47062 THR_220 -4.4482 0.31563 4.53255 0.00505 0.07557 -0.12423 -0.28987 0 0 0 -0.32106 0 0 0.02414 0.13865 -0.60539 0 1.15175 -0.17221 0.28238 GLU_221 -3.41221 0.24487 2.95223 0.00571 0.30435 -0.06718 -0.75182 0 0 0 0 0 0 0.01195 2.4099 0.12079 0 -2.72453 0.25746 -0.6485 LYS_222 -5.64101 1.19094 6.21411 0.01593 0.15561 0.35973 -3.78164 0 0 -0.69608 0 -0.27969 0 -0.03944 3.23782 0.02866 0 -0.71458 0.29128 0.34163 LYS_223 -6.00456 1.33911 6.73007 0.01338 0.18989 0.44439 -5.52557 0 0 -0.74144 0 -0.07143 0 0.78135 6.02863 0.34817 0 -0.71458 0.06903 2.88643 LEU_224 -5.91417 0.359 2.55801 0.01208 0.03675 0.01296 -2.25093 0 0 -1.11823 0 0 0 0.04832 0.85236 -0.36785 0 1.66147 0.04551 -4.06471 SER_225 -4.02727 0.29001 4.26099 0.00163 0.04618 0.00681 -1.52204 0 0 -0.37982 -0.36354 0 0 0.17059 1.76083 0.04751 0 -0.28969 0.02803 0.03023 GLY_226 -3.92107 0.14356 3.00618 2e-05 0 0.17638 -2.24767 0 0 -1.12265 0 0 0 0.88961 0 1.63556 0 0.79816 2.14385 1.50194 LYS_227 -5.38564 0.14729 3.88196 0.00807 0.15116 -0.08896 -1.76744 0 0 -0.57769 -0.65762 0 0 -0.03004 1.81773 0.17414 0 -0.71458 1.97085 -1.07077 LEU_228 -8.45023 0.93059 1.02648 0.01427 0.11998 0.07093 -2.0676 0 0 -1.16389 0 0 0 0.25634 1.30872 -0.11397 0 1.66147 0.21213 -6.19479 TYR_229 -7.85692 0.41297 2.43196 0.01766 0.22808 -0.06321 -2.20157 0 0 -1.10941 0 0 0 0.08487 1.97825 0.05053 0 0.58223 0.16403 -5.28052 LEU_230 -8.36034 0.75152 0.66071 0.01422 0.07029 0.2418 -1.95518 0 0 -0.94818 0 0 0 1.46175 0.8387 -0.20823 0 1.66147 0.08089 -5.69058 VAL_231 -7.4725 0.7102 1.1461 0.01284 0.0448 0.0789 -2.19863 0 0 -0.92413 0 0 0 1.23366 0.7714 -0.6339 0 2.64269 0.04107 -4.5475 ASP_232 -5.82342 0.31763 6.64601 0.00321 0.46688 0.41362 -3.00627 0 0 -0.87798 0 0 0 -0.04622 3.17585 -0.56925 0 -2.14574 -0.15715 -1.60284 LEU_233 -7.35105 1.91919 2.43071 0.01231 0.0352 0.11368 -1.20105 0 0 -0.57222 0 0 0 0.23215 0.17117 0.07031 0 1.66147 -0.07107 -2.5492 ALA_234 -5.22182 0.18485 2.94519 0.00112 0 -0.38419 -1.216 0 0 0 -0.86724 0 0 0.31594 0 0.10192 0 1.32468 0.1957 -2.61986 GLY_235 -3.63015 0.14155 3.19314 2e-05 0 -0.0743 -0.77416 0 0 -0.47084 0 0 0 -0.00179 0 1.10724 0 0.79816 0.68368 0.97254 SER_236 -4.2089 0.82057 4.49562 0.00274 0.06954 -0.1841 -0.58754 0 0 -0.59999 0 0 0 0.07647 0.28708 -0.20603 0 -0.28969 0.22636 -0.09787 GLU_237 -5.42681 0.48985 6.50697 0.00798 1.28693 -0.0557 -4.23442 0 0 0 -1.13486 -0.76455 0 -0.04629 4.21965 0.01819 0 -2.72453 -0.48 -2.33758 LYS_238 -3.63556 0.19395 4.15885 0.00713 0.1242 0.17658 -2.00245 0 -0.51107 0 -0.75375 0 0 -0.04621 1.07966 0.01527 0 -0.71458 -0.474 -2.38197 VAL_239 -5.03142 0.56397 1.81145 0.01416 0.05012 -0.26231 -1.61472 0 -0.55575 0 0 0 0 0.0137 2.094 0.21617 0 2.64269 -0.03888 -0.09683 SER_240 -2.09517 0.15252 2.20363 0.002 0.05336 -0.17049 0.3266 0 0 0 0 0 0 0.23952 0.17358 -0.41035 0 -0.28969 0.14942 0.33493 LYS_241 -3.1249 0.194 2.9692 0.0141 0.33353 -0.02255 -0.94447 0 -0.51107 0 0 0 0 -0.036 1.26773 -0.0927 0 -0.71458 -0.29194 -0.95964 THR_242 -3.31008 0.20946 2.70515 0.00702 0.06273 0.02585 -1.26577 0 -0.55575 0 -0.82116 0 0 0.28325 0.09045 -0.19159 0 1.15175 -0.32755 -1.93624 GLY_243 -1.12775 0.0258 1.41894 0.0001 0 -0.07006 0.34324 0 0 0 0 0 0 -0.067 0 -0.96225 0 0.79816 -0.2171 0.14208 ALA_244 -3.687 0.5041 1.11812 0.00125 0 -0.25327 -0.23159 0 0 0 -0.82116 0 0 0.06541 0 0.17904 0 1.32468 -0.26661 -2.06704 GLU_245 -2.61997 0.0752 2.27465 0.00491 0.20919 -0.13302 -0.82105 0 0 0 0 0 0 0.01369 2.54472 0.21269 0 -2.72453 -0.05934 -1.02287 GLY_246 -2.06586 0.27152 2.61365 1e-05 0 -0.11744 -0.82951 0 -0.474 0 0 0 0 -0.01342 0 -1.33372 0 0.79816 0.16487 -0.98574 ALA_247 -2.42706 0.08604 2.42388 0.00137 0 -0.01093 -0.92926 0 -0.59788 0 0 0 0 -0.00093 0 -0.36051 0 1.32468 -0.21894 -0.70953 VAL_248 -5.0317 0.32144 2.88682 0.01241 0.05208 -0.0725 -0.97623 0 -0.49559 0 0 0 0 0.44757 3.58925 0.20366 0 2.64269 -0.37003 3.20986 LEU_249 -7.47317 1.32331 5.082 0.01279 0.16323 -0.37309 -1.79205 0 -0.58949 0 0 0 0 0.01759 1.11062 -0.24306 0 1.66147 -0.14857 -1.24841 ASP_250 -5.26603 0.29426 6.7005 0.00369 0.30138 0.1688 -4.61002 0 -0.91232 0 0 -0.15896 0 2.03844 2.3791 -0.14749 0 -2.14574 -0.20443 -1.5588 GLU_251 -7.33836 0.55199 7.2841 0.00556 0.293 0.39627 -4.6361 0 -1.2071 0 0 -0.53417 0 0.01577 5.2157 0.06852 0 -2.72453 0.00229 -2.60706 ALA_252 -5.43416 0.38459 2.82496 0.00133 0 -0.01541 -2.12579 0 -1.02063 0 0 0 0 1.00341 0 -0.29088 0 1.32468 -0.15546 -3.50336 LYS_253 -6.66265 1.00653 6.80305 0.00798 0.11287 0.09457 -4.58839 0 -1.00265 0 0 -0.15896 0 -0.00716 3.15939 0.06886 0 -0.71458 -0.32439 -2.20554 ASN_254 -5.12872 0.30604 4.49012 0.0043 0.27016 -0.17812 -1.7111 0 -0.51833 0 0 0 0 0.88764 2.95866 0.29024 0 -1.34026 -0.0075 0.32312 ILE_255 -7.40783 0.70666 3.77205 0.01822 0.06216 -0.04325 -2.12618 0 -1.09462 0 0 0 0 0.06112 2.07833 -0.38664 0 2.30374 0.16718 -1.88906 ASN_256 -6.00982 0.18339 5.76182 0.00408 0.31805 -0.14755 -2.59213 0 -0.86873 0 -0.18305 0 0 0.47577 4.57571 0.01488 0 -1.34026 0.06935 0.26151 LYS_257 -4.47408 0.21684 4.85573 0.00951 0.18225 -0.12554 -2.47825 0 -1.00043 0 0 0 0 0.01815 1.65532 0.06295 0 -0.71458 -0.10061 -1.89274 SER_258 -5.43433 0.19912 4.93298 0.00142 0.03709 -0.10945 -2.03979 0 -0.67305 0 0 -0.94975 0 0.3163 1.06965 0.29216 0 -0.28969 -0.06677 -2.71411 LEU_259 -7.39143 1.40679 2.63523 0.01559 0.08128 -0.3095 -1.23148 0 -0.9885 0 0 0 0 0.57677 0.11338 -0.29397 0 1.66147 -0.17796 -3.90231 SER_260 -4.40326 0.15491 5.12841 0.00147 0.02311 -0.17459 -1.63189 0 -0.7267 0 0 0 0 0.85527 0.75183 0.32436 0 -0.28969 -0.07384 -0.06062 ALA_261 -5.77568 0.3356 3.54733 0.00124 0 -0.06715 -2.2171 0 -1.14316 0 0 0 0 0.56281 0 -0.03788 0 1.32468 0.0911 -3.3782 LEU_262 -7.63421 0.59296 2.32677 0.01304 0.16064 -0.13202 -1.79259 0 -1.15035 0 0 0 0 0.19079 0.57716 -0.21451 0 1.66147 -0.04175 -5.44261 GLY_263 -4.04659 0.11135 4.052 0.00018 0 0.19168 -2.29524 0 -0.82352 0 0 0 0 0.12806 0 0.43538 0 0.79816 0.04611 -1.40242 ASN_264 -5.18749 0.16436 5.03369 0.00392 0.22817 -0.27589 -2.38466 0 -0.93319 0 0 0 0 0.49173 1.42526 0.38325 0 -1.34026 0.33186 -2.05926 VAL_265 -8.65049 0.37673 2.04921 0.01231 0.04487 -0.17521 -2.02487 0 -1.13896 0 0 0 0 0.10998 0.43164 -0.18801 0 2.64269 0.32542 -6.18469 ILE_266 -8.81572 0.79773 1.68094 0.01904 0.10705 -0.2768 -1.79802 0 -0.96307 0 0 0 0 0.08713 1.48404 -0.13996 0 2.30374 0.03333 -5.48058 SER_267 -5.77513 0.33985 6.70434 0.00438 0.0442 -0.14163 -0.74589 0 -0.69123 0 0 -0.37102 0 0.01777 18.3623 0.3211 0 -0.28969 0.05065 17.83 ALA_268 -5.2824 0.28256 3.24946 0.0013 0 -0.22742 -1.50416 0 -0.77426 0 0 0 0 0.20819 0 -0.21443 0 1.32468 -0.05575 -2.99224 LEU_269 -7.3703 0.40768 1.43007 0.01286 0.07303 -0.35486 -0.72798 0 -0.56045 0 0 0 0 0.1062 0.514 -0.25106 0 1.66147 -0.24893 -5.30828 ALA_270 -4.11709 0.13036 2.25796 0.00135 0 0.08774 -0.70995 0 -0.42838 0 0 0 0 0.18828 0 -0.02028 0 1.32468 -0.23125 -1.51658 GLU_271 -4.54255 0.47801 6.39651 0.00549 0.29993 -0.09367 -2.74215 0 -0.37081 0 0 -0.29526 0 0.17355 4.67541 -0.24327 0 -2.72453 -0.29178 0.72488 GLY_272 -1.67833 0.04385 1.95794 9e-05 0 -0.18355 -0.42792 0 -0.22408 0 0 0 0 0.05893 0 -1.09494 0 0.79816 0.45233 -0.29752 THR_273 -1.93735 0.30734 2.10607 0.00476 0.06257 -0.28095 -0.13234 0 0 0 0 0 0 0.02091 0.52604 -0.19207 0 1.15175 0.34763 1.98435 LYS_274 -3.54846 0.38727 4.13142 0.00885 0.15066 -0.22979 -1.52379 0 0 0 0 -0.29526 0 0.16173 3.36966 0.34083 0 -0.71458 -0.16238 2.07617 THR_275 -0.9252 0.0247 0.89325 0.00473 0.05617 -0.11752 0.30431 0 0 0 0 0 0 0.13039 0.64826 0.15927 0 1.15175 -0.00088 2.32923 HIS_276 -2.87838 0.13031 2.09222 0.00471 0.53879 -0.49352 0.44902 0 0 0 0 0 0 0.107 3.18624 -0.08923 0 -0.30065 0.0646 2.81112 VAL_277 -5.97238 0.79946 -0.05396 0.01155 0.03979 -0.38943 -0.60634 0.24063 -0.51146 0 0 0 0 0.962 0.05099 -0.574 0 2.64269 -0.01824 -3.3787 PRO_278 -5.20688 0.63598 2.56457 0.00412 0.08579 -0.3818 -0.1884 1.36939 -0.45236 0 0 0 0 0.00676 0.06527 -0.84062 0 -1.64321 0.2066 -3.77478 TYR_279 -9.56463 0.86064 3.89557 0.01732 0.25307 0.21451 -0.45792 0 -0.51146 0 0 0 0 -0.04414 3.01046 0.27206 0 0.58223 0.25556 -1.21673 ARG_280 -3.63003 0.52704 4.08949 0.00853 0.18373 0.21641 -1.08133 0 0 0 0 -0.69816 0 -0.02776 2.01251 -0.05339 0 -0.09474 -0.32363 1.12865 ASP_281 -3.07218 0.32609 3.35853 0.00289 0.3121 -0.34597 -1.43326 0 -0.45236 0 0 0 0 0.93107 3.50731 -0.05393 0 -2.14574 -0.35005 0.58448 SER_282 -5.45987 0.24144 6.31662 0.00197 0.07867 -0.04089 -2.11957 0 -0.4383 0 -0.75734 -0.18675 0 0.07581 0.59529 -0.45848 0 -0.28969 -0.2571 -2.69818 LYS_283 -7.42661 0.32751 7.89041 0.00893 0.13981 0.03324 -5.11119 0 -0.59602 0 -1.45275 0 0 0.25339 2.15779 -0.06147 0 -0.71458 -0.38236 -4.93391 MET_284 -8.70918 0.77644 2.9222 0.00852 -0.00809 -0.45122 -0.55646 0 -0.3244 0 0 0 0 0.04105 1.28479 0.11268 0 1.65735 0.05578 -3.19054 THR_285 -7.50065 0.26381 5.32592 0.0043 0.05075 -0.14317 -0.25031 0 0 0 -0.75734 -0.18675 0 1.19521 1.59824 0.11681 0 1.15175 0.21565 1.08421 ARG_286 -9.14634 0.75174 8.05391 0.01038 0.32693 -0.17924 -2.69262 0 -0.77466 0 -0.01974 -0.6101 0 0.02922 2.57336 0.01916 0 -0.09474 -0.02751 -1.78024 ILE_287 -6.88637 0.42933 0.91412 0.01967 0.07819 -0.31012 -0.73734 0 -0.59602 0 0 0 0 -0.00435 2.00122 0.10699 0 2.30374 -0.03323 -2.71417 LEU_288 -7.55839 1.44998 2.41193 0.01493 0.09793 -0.22722 -0.85682 0 -0.3244 0 0 0 0 -0.05292 0.93994 -0.00818 0 1.66147 -0.20355 -2.6553 GLN_289 -6.15644 0.37056 4.93501 0.00587 0.16513 -0.26999 -0.71963 0 -0.60066 0 0 0 0 0.11564 3.43781 0.12999 0 -1.45095 -0.04316 -0.0808 ASP_290 -4.71321 0.45904 4.77021 0.00289 0.29371 -0.14413 -1.09398 0 0 0 0 0 0 0.07833 3.16127 0.01615 0 -2.14574 -0.13675 0.54776 SER_291 -6.25358 0.64188 4.87259 0.0017 0.02481 -0.04256 -0.31437 0 0 0 -0.41151 0 0 0.54266 3.23593 -0.03725 0 -0.28969 -0.49274 1.47787 LEU_292 -7.0486 0.5024 1.26287 0.01323 0.08521 -0.16986 0.14325 0 -0.2643 0 0 0 0 0.02566 0.63044 0.15394 0 1.66147 0.53107 -2.47324 GLY_293 -2.56735 0.09753 1.96274 0.0001 0 -0.20971 -0.87067 0 0 0 -0.58406 0 0 -0.01709 0 -1.48497 0 0.79816 0.4915 -2.38381 GLY_294 -3.32009 0.35817 3.53356 3e-05 0 -0.09365 -1.04618 0 -0.40036 0 0 0 0 -0.03641 0 -0.93214 0 0.79816 -0.11811 -1.25702 ASN_295 -5.20976 0.3446 5.43312 0.01006 0.74833 0.209 -1.81845 0 0 0 -1.71814 0 0 0.61696 1.84254 -0.53703 0 -1.34026 0.27039 -1.14864 CYS_296 -7.70313 0.92339 4.3843 0.00277 0.02464 -0.12998 -0.94169 0 -0.40036 0 -0.6313 0 0 0.52056 0.79867 -0.24983 0 3.25479 0.25888 0.11172 ARG_297 -7.40906 1.59202 6.22316 0.0117 0.20996 0.11216 -3.42096 0 0 -1.12182 0 0 0 0.36347 2.58834 0.1251 0 -0.09474 0.31642 -0.50427 THR_298 -6.66078 0.45238 3.4369 0.00607 0.05472 -0.08505 -0.67608 0 0 -0.40313 0 0 0 1.52613 0.10511 -0.14922 0 1.15175 0.13714 -1.10405 THR_299 -6.7002 0.39232 3.09391 0.00749 0.05552 0.17151 -2.11276 0 0 -1.19069 0 0 0 0.73375 0.56151 -0.16315 0 1.15175 0.07469 -3.92434 ILE_300 -7.75782 1.31988 1.15193 0.02054 0.07728 0.20168 -2.36279 0 0 -0.96336 0 0 0 1.14498 0.26273 -0.66639 0 2.30374 -0.14795 -5.41555 VAL_301 -6.92563 0.48759 1.75163 0.01209 0.04312 0.30317 -2.00668 0 0 -1.03527 0 0 0 0.74252 2.74121 -0.16218 0 2.64269 -0.18263 -1.58838 ILE_302 -9.08998 1.26242 1.26586 0.02289 0.13335 0.17386 -1.34238 0 0 -0.50176 0 0 0 -0.04196 7.15615 -0.44395 0 2.30374 -0.20756 0.69067 CYS_303 -6.79245 0.39891 3.61544 0.00243 0.01294 -0.14762 -1.61657 0 0 -0.42563 0 0 0 0.06171 0.8229 0.02882 0 3.25479 -0.07572 -0.86004 CYS_304 -6.8026 0.6081 2.10766 0.00242 0.01039 -0.06982 -1.59621 0 0 -0.66129 0 0 0 0.31852 0.15624 0.02965 0 3.25479 0.19601 -2.44614 SER_305 -4.79298 0.54215 5.05842 0.00222 0.05034 -0.06355 0.77255 0.54218 0 0 -0.87651 -0.37732 0 0.08649 0.54389 0.17434 0 -0.28969 0.01371 1.38624 PRO_306 -7.71267 1.23782 3.6164 0.00394 0.06168 -0.03826 -0.89104 1.18089 0 -0.64149 0 0 0 -0.0127 0.23781 0.15243 0 -1.64321 0.06488 -4.38353 SER_307 -6.785 0.35905 6.6624 0.00613 0.06842 -0.21797 -0.14764 0 -0.11778 0 -0.87651 0 0 0.28768 1.56647 0.21755 0 -0.28969 0.06431 0.79741 VAL_308 -5.25744 0.65061 2.62424 0.01064 0.0591 0.12033 -0.40985 0 -0.3379 -0.35235 0 0 0 0.27017 0.90286 0.21572 0 2.64269 -0.13375 1.00507 PHE_309 -4.40005 0.25199 3.60462 0.01827 0.34539 -0.61678 -0.06322 0 0 0 0 0 0 -0.06582 2.93748 0.17673 0 1.21829 -0.19639 3.2105 ASN_310 -6.6805 0.61518 7.03277 0.00496 0.28122 -0.01393 -2.73575 0 -0.69747 0 0 -0.86548 0 0.06281 1.69354 -0.39332 0 -1.34026 -0.44008 -3.47631 GLU_311 -6.26111 0.45261 5.91387 0.00743 0.32995 0.22911 -3.50061 0 -0.85862 0 0 -0.06931 0 -0.03955 3.08648 -0.1702 0 -2.72453 -0.49919 -4.10366 ALA_312 -2.97418 0.09729 2.83742 0.00133 0 -0.14867 -0.83845 0 -0.5912 0 0 0 0 0.01444 0 -0.03195 0 1.32468 -0.19201 -0.5013 GLU_313 -6.27324 0.49876 7.01826 0.01543 0.91076 -0.38559 -3.0345 0 -0.44111 0 -0.75375 0 0 0.69939 3.28447 -0.30108 0 -2.72453 -0.16653 -1.65327 THR_314 -7.3208 0.5979 4.98961 0.00671 0.05823 -0.07135 -1.4463 0 -1.1138 0 0 0 0 0.51848 0.48884 -0.01785 0 1.15175 -0.09215 -2.25074 LYS_315 -7.31861 0.47616 7.0246 0.00763 0.11051 0.14842 -4.11272 0 -1.07002 0 0 -0.06931 0 0.37659 2.26691 0.00617 0 -0.71458 -0.12791 -2.99616 SER_316 -4.11917 0.14805 4.47763 0.00176 0.06024 -0.207 -1.86039 0 -1.10093 0 0 0 0 0.01537 1.61297 0.33346 0 -0.28969 -0.10258 -1.0303 THR_317 -7.11385 0.62472 4.31016 0.00546 0.05774 -0.17963 -2.19198 0 -1.04926 0 0 0 0 0.22726 0.03957 0.02278 0 1.15175 0.07086 -4.02443 LEU_318 -10.2521 1.30378 1.58429 0.01161 0.06197 -0.14221 -1.88911 0 -1.09495 0 0 0 0 0.31426 1.12999 -0.25305 0 1.66147 -0.10575 -7.66982 MET_319 -5.14093 0.27281 4.38356 0.00794 0.07474 -0.16646 -1.81003 0 -0.7985 0 0 0 0 0.92384 1.51806 -0.16545 0 1.65735 -0.22539 0.53153 PHE_320 -8.56628 0.3758 2.88155 0.01958 0.22398 -0.00773 -1.58253 0 -1.19913 0 0 0 0 0.04997 1.84749 -0.3011 0 1.21829 -0.08464 -5.12475 GLY_321 -4.85448 0.40726 3.00336 0.00018 0 -0.14927 -1.47944 0 -1.0834 0 0 0 0 0.06829 0 0.51001 0 0.79816 0.25358 -2.52576 GLN_322 -5.92482 0.27294 4.6943 0.0059 0.14752 -0.36523 -0.98074 0 -0.56085 0 0 0 0 0.64965 3.82367 -0.21638 0 -1.45095 0.04688 0.14188 ARG_323 -7.30879 0.20327 6.3042 0.01203 0.45357 0.27385 -2.28911 0 -0.62601 0 0 -0.37102 0 -0.01851 3.14127 0.01724 0 -0.09474 -0.14979 -0.45254 ALA_324 -5.73816 0.59225 1.85467 0.00137 0 -0.14708 -1.2838 0 -1.14669 0 0 0 0 0.23081 0 -0.32781 0 1.32468 -0.29055 -4.9303 LYS_325 -5.98789 0.42033 7.29727 0.01116 0.28468 0.32408 -4.17571 0 -0.47525 0 0 0 0 -0.00369 4.05671 -0.0247 0 -0.71458 -0.57529 0.43711 THR_326 -3.18394 0.16222 3.26857 0.00507 0.06787 -0.06809 -1.39612 0 -0.37681 0 0 0 0 -0.04294 0.10337 -0.16081 0 1.15175 -0.50958 -0.97945 ILE_327 -8.35988 0.8313 1.76241 0.02119 0.06166 -0.10404 -1.54962 0 -0.4573 -0.53044 0 0 0 0.74144 0.78541 -0.37647 0 2.30374 -0.43945 -5.31004 LYS_328 -4.0426 0.62212 4.45293 0.00834 0.13203 0.11578 -3.64275 0 0 0 0 -0.26657 0 0.40104 1.50105 0.12063 0 -0.71458 -0.24732 -1.55989 ASN_329 -7.76167 0.16712 7.39551 0.00329 0.22484 0.28815 -4.0348 0 0 -1.00978 -1.62687 0 0 0.04044 3.29189 0.61456 0 -1.34026 0.11902 -3.62857 THR_330 -3.29 0.16395 2.14373 0.00562 0.06129 -0.43502 -0.78115 0 0 0 0 0 0 0.24654 0.41169 0.44475 0 1.15175 0.47507 0.59822 VAL_331 -6.12943 0.41287 1.44286 0.01 0.05098 -0.02489 -1.18314 0 0 -0.65869 0 0 0 -0.06142 2.66508 -0.50699 0 2.64269 0.19674 -1.14335 SER_332 -3.00605 0.0626 3.21792 0.00114 0.06994 0.00499 -0.64274 0 0 0 -1.21539 0 0 0.01226 0.67067 -0.27123 0 -0.28969 -0.14544 -1.53102 VAL_333 -4.54522 0.46456 0.90662 0.01252 0.04203 -0.29576 -0.801 0 -0.34069 0 0 0 0 0.49042 0.44829 -0.37405 0 2.64269 -0.25326 -1.60286 ASN_334 -4.85093 0.20533 5.23499 0.00531 0.32299 0.56161 -2.31194 0 0 -0.82995 -0.36354 0 0 0.25695 5.66353 -0.53183 0 -1.34026 -0.19222 1.83004 LEU_335 -4.84469 0.31139 0.87492 0.01225 0.11947 -0.22656 -1.14441 0 -0.34069 0 0 0 0 2.12593 0.58768 -0.26935 0 1.66147 0.07663 -1.05595 GLU_336 -3.52461 0.26573 4.33488 0.00362 0.25229 0.12458 -3.78754 0 0 -0.74144 0 -0.13797 0 0.34577 4.05365 0.21122 0 -2.72453 0.1977 -1.12665 LEU_337 -5.37878 0.31792 1.70314 0.01096 0.04112 -0.2754 -0.48921 0 0 0 0 0 0 -0.00754 0.19259 -0.28307 0 1.66147 -0.05089 -2.5577 THR_338 -5.31213 0.43329 4.78082 0.00779 0.08518 -0.02152 -1.45988 0 -0.53571 0 -0.77689 0 0 0.05029 2.565 0.01491 0 1.15175 -0.29178 0.69111 ALA_339 -2.43882 0.06034 2.2517 0.00125 0 -0.04906 -0.55491 0 -0.4881 0 0 0 0 0.54095 0 -0.36289 0 1.32468 -0.41154 -0.1264 GLU_340 -4.5395 0.26268 5.54418 0.00911 0.27518 0.25003 -2.92848 0 -0.50787 0 0 0 0 0.0657 4.84755 -0.21411 0 -2.72453 -0.4566 -0.11665 GLU_341 -6.74146 1.05684 7.38994 0.0062 0.21595 0.20091 -3.9088 0 -0.41895 0 -0.77689 -0.27969 0 1.81283 4.56237 -0.32641 0 -2.72453 -0.32848 -0.26018 TRP_342 -6.76774 0.34341 5.04799 0.01694 0.23996 -0.11205 -2.22013 0 -0.96195 0 0 0 0 0.18017 2.40715 -0.19844 0 2.26099 -0.25105 -0.01475 LYS_343 -4.68166 0.1669 4.47501 0.0075 0.17088 -0.08367 -1.72711 0 -1.02025 0 0 0 0 0.19536 1.33834 0.0325 0 -0.71458 -0.18395 -2.02474 LYS_344 -5.22238 0.21658 6.11277 0.00683 0.11693 0.20057 -3.8157 0 -0.94526 0 0 0 0 0.31648 4.63489 0.00114 0 -0.71458 -0.31565 0.59261 LYS_345 -4.93779 0.14096 4.72005 0.0071 0.16404 0.16501 -1.61149 0 -0.93774 0 0 0 0 0.17462 1.39785 -0.00301 0 -0.71458 -0.29674 -1.73173 TYR_346 -5.69513 0.22896 5.0087 0.0184 0.25203 0.00022 -2.3867 0 -0.8352 0 0 0 0 0.09986 1.34922 -0.29166 0 0.58223 -0.07398 -1.74308 GLU_347 -5.68531 0.51489 7.02757 0.00632 0.75449 0.3458 -5.43933 0 -1.01475 0 0 -0.52689 0 0.60224 3.19865 -0.31754 0 -2.72453 -0.26362 -3.522 LYS_348 -4.23685 0.1103 4.23109 0.00832 0.20508 -0.12628 -1.76188 0 -1.01336 0 0 0 0 0.04853 1.54553 -0.01975 0 -0.71458 -0.4911 -2.21495 GLU_349 -5.68609 0.76508 7.54728 0.00788 0.8784 0.53653 -5.75884 0 -0.99901 0 0 -0.49557 0 0.69074 6.56655 -0.27779 0 -2.72453 -0.3591 0.69154 LYS_350 -6.18268 0.63866 7.24107 0.01124 0.16592 0.50446 -5.3528 0 -0.9317 0 0 -0.52689 0 0.33727 4.61811 -0.02954 0 -0.71458 -0.2453 -0.46674 GLU_351 -4.99461 0.41766 6.98628 0.00615 0.94495 0.43143 -5.4307 0 -1.06968 0 0 -0.54228 0 1.60651 3.15157 -0.24134 0 -2.72453 -0.25911 -1.71771 LYS_352 -6.57125 0.8533 7.75761 0.01097 0.112 0.3124 -5.35138 0 -1.08898 0 0 -0.49557 0 0.02788 2.69579 0.03659 0 -0.71458 -0.19956 -2.61477 ASN_353 -5.36633 0.26498 5.18957 0.00449 0.30416 0.01302 -2.53402 0 -0.95032 0 0 0 0 0.63669 7.58657 0.30987 0 -1.34026 -0.00875 4.10968 LYS_354 -5.75732 0.49178 7.43816 0.01188 0.17405 0.30525 -5.01129 0 -1.05438 0 0 -0.54228 0 0.56172 8.57728 0.01657 0 -0.71458 -0.08512 4.41173 THR_355 -4.65047 0.16836 4.71383 0.00517 0.05574 -0.1739 -2.19355 0 -1.20579 0 0 0 0 0.04426 2.90367 0.00432 0 1.15175 -0.0358 0.78757 LEU_356 -6.74602 0.35575 3.63338 0.01134 0.06901 -0.22331 -2.13739 0 -1.0405 0 0 0 0 0.51312 0.46922 -0.26392 0 1.66147 -0.06837 -3.76622 LYS_357 -5.34052 0.25225 4.86202 0.00835 0.11766 -0.09403 -2.24676 0 -1.00315 0 0 0 0 0.24835 2.35464 0.00058 0 -0.71458 -0.32422 -1.87939 ASN_358 -4.79886 0.10706 4.76692 0.00322 0.22499 -0.32447 -1.73216 0 -1.01302 0 0 0 0 0.26195 2.99969 0.48693 0 -1.34026 -0.11983 -0.47786 VAL_359 -6.09968 0.34119 2.85495 0.01229 0.05178 -0.09725 -1.90195 0 -1.15112 0 0 0 0 0.28385 0.17467 -0.26559 0 2.64269 -0.00034 -3.15449 ILE_360 -6.92621 0.44027 4.70962 0.01866 0.0649 -0.21734 -2.03564 0 -1.02608 0 0 0 0 0.02286 0.59045 -0.32878 0 2.30374 0.10809 -2.27545 GLN_361 -5.29423 0.23749 5.16648 0.00605 0.16761 -0.14419 -2.10027 0 -1.06093 0 0 0 0 0.07914 2.6144 -0.09552 0 -1.45095 0.09585 -1.77906 HIS_362 -5.68492 1.1561 4.51124 0.00718 0.73893 -0.28049 -1.88045 0 -1.01734 0 0 0 0 1.01988 6.09903 -0.01008 0 -0.30065 -0.16599 4.19244 LEU_363 -6.77527 0.88495 3.70669 0.0117 0.07302 -0.0036 -2.11608 0 -0.98295 0 0 0 0 0.37242 0.25875 -0.28505 0 1.66147 -0.20335 -3.3973 GLU_364 -6.40074 0.28941 6.61086 0.00495 0.23954 -0.5899 -1.77748 0 -0.89165 0 0 0 0 0.60697 2.71181 -0.2105 0 -2.72453 -0.33113 -2.46238 MET_365 -4.68531 0.16691 4.45005 0.00756 0.00135 -0.05899 -1.94732 0 -1.08992 0 0 0 0 0.16093 1.71709 0.087 0 1.65735 -0.10731 0.35938 GLU_366 -7.24122 0.45581 6.87689 0.00523 0.29889 -0.0818 -4.15408 0 -1.2028 0 -0.37016 -0.93426 0 -0.00373 6.19464 -0.02594 0 -2.72453 0.06484 -2.84223 LEU_367 -5.89379 0.59732 4.54422 0.0133 0.19139 -0.25964 -2.09766 0 -0.9202 0 0 0 0 0.76597 5.16046 -0.31086 0 1.66147 -0.21275 3.23923 ASN_368 -5.59106 0.22956 5.67526 0.00459 0.2536 -0.4432 -1.84742 0 -0.7746 0 0 0 0 0.86657 1.89927 0.2597 0 -1.34026 -0.12304 -0.93102 ARG_369 -8.30517 0.33816 8.21306 0.01088 0.29121 -0.00425 -5.18147 0 -0.56205 -0.15013 0 -1.16981 0 0.55487 2.34798 -0.00423 0 -0.09474 0.0103 -3.7054 TRP_370 -7.59198 0.39663 4.70056 0.01558 0.23253 -0.00462 -2.14559 0 -0.83662 0 0 -0.93426 0 0.22483 2.06652 -0.09708 0 2.26099 -0.13293 -1.84544 ARG_371 -4.81696 0.60393 4.22731 0.00939 0.177 -0.17941 -1.19899 0 -0.46966 0 0 0 0 0.26719 2.28594 -0.17296 0 -0.09474 -0.29669 0.34135 ASN_372 -3.13319 0.09025 3.22617 0.00429 0.27174 -0.26934 -0.85469 0 -0.38154 0 0 0 0 -0.03526 1.70533 -0.06511 0 -1.34026 -0.39389 -1.17549 GLY_373 -1.59837 0.09646 1.88244 9e-05 0 -0.14253 -1.03196 0 -0.16977 0 0 0 0 1.78135 0 -1.45346 0 0.79816 -0.58316 -0.42075 GLU_374 -4.20592 0.16069 4.40593 0.00499 0.26128 -0.23212 -1.97292 0 0 -0.15013 0 -0.38371 0 0.9136 3.55915 0.01709 0 -2.72453 -0.50295 -0.84955 ALA_375 -1.83224 0.10643 0.43346 0.00128 0 -0.10652 -0.16357 0 0 0 0 0 0 0.12535 0 0.48168 0 1.32468 0.09235 0.46289 VAL_376 -7.01662 0.68311 1.79575 0.01199 0.03881 -0.248 -1.34091 0.56861 0 0 -0.46954 0 0 0.1623 0.89434 -0.41973 0 2.64269 -0.05693 -2.75412 PRO_377 -5.32287 0.75937 4.24203 0.00254 0.06921 -0.10847 -2.07446 1.52092 -0.51958 0 0 0 0 -0.04848 0.05026 -1.15049 0 -1.64321 -0.50648 -4.72972 GLU_378 -2.50471 0.06864 2.36572 0.00438 0.23537 -0.24023 0.1464 0 0 0 0 0 0 0.33008 3.20434 -0.24959 0 -2.72453 -0.51732 0.11856 ASP_379 -2.19344 0.20813 2.72734 0.00313 0.48227 -0.17123 -0.22824 0 0 0 0 0 0 0.83471 3.22652 -0.26673 0 -2.14574 -0.4071 2.06964 GLU_380 -4.5413 0.28596 4.68622 0.00416 0.23219 0.08809 -2.85627 0 -0.18415 0 0 -0.78611 0 0.24425 2.72376 -0.13885 0 -2.72453 -0.18676 -3.15333 GLN_381 -5.93727 0.21929 4.93329 0.00542 0.20296 -0.51364 -2.01431 0 -0.33543 0 -0.46954 0 0 0.02031 3.24029 0.07234 0 -1.45095 -0.25423 -2.28147 ILE_382 -4.88463 1.75024 1.06277 0.02478 0.06746 -0.18078 -0.91703 0 0 0 -0.37016 0 0 -0.05997 1.52964 -0.31021 0 2.30374 -0.27244 -0.2566 SER_383 -3.1637 0.35089 3.56791 0.00196 0.04349 0.19164 -1.06559 0 -0.60263 0 0 0 0 0.09652 2.38127 0.04095 0 -0.28969 -0.32137 1.23165 ALA_384 -1.93016 0.05379 1.64088 0.00153 0 -0.12636 0.44692 0 0 0 0 0 0 0.92109 0 0.03753 0 1.32468 0.27923 2.64913 LYS_385 -2.53162 0.32533 2.86223 0.00805 0.12607 -0.30048 0.02441 0 0 0 0 0 0 -0.00304 1.27401 -0.12131 0 -0.71458 0.45153 1.40059 ASP_386 -2.81724 0.16228 3.26703 0.0039 0.30404 -0.04507 -1.31983 0 -0.38206 0 0 0 0 -0.04113 2.30466 -0.35929 0 -2.14574 -0.22295 -1.29138 GLN_387 -2.87963 0.10733 2.35454 0.00648 0.23879 -0.10644 -0.53995 0 -0.22058 0 0 0 0 1.00586 8.65861 -0.0375 0 -1.45095 0.02785 7.16442 LYS_388 -2.1483 0.16208 2.24729 0.01084 0.16801 -0.35071 -0.11353 0 0 0 0 0 0 1.06863 4.5395 0.10879 0 -0.71458 0.21542 5.19344 ASN_389 -2.2202 0.14814 1.69153 0.00526 0.29119 -0.371 -0.10801 0 0 0 0 0 0 0.38655 2.55845 -0.68175 0 -1.34026 0.09503 0.45493 LEU_390 -3.8049 0.38099 -0.12218 0.01196 0.03963 -0.10582 -0.20462 0 0 0 0 0 0 1.20684 1.70751 -0.01775 0 1.66147 0.11258 0.86572 GLU_391 -1.18353 0.39176 0.83823 0.00412 0.17022 -0.04637 -0.08433 0.43704 0 0 0 0 0 4.57115 3.33363 0.15562 0 -2.72453 0.19029 6.05331 PRO_392 -1.07809 0.47746 0.57332 0.00315 0.12045 0.0242 0.09321 1.68489 0 0 0 0 0 0.73141 0.13614 1.91982 0 -1.64321 0.93522 3.97799 CYS_393 -0.89914 0.13184 0.86422 0.00292 0.00758 -0.00507 0.36506 0 0 0 0 0 0 4.74199 5.36599 -0.42703 0 3.25479 0.93627 14.3394 ASP_394 -1.5185 0.0945 2.25635 0.00395 0.24957 0.16862 -1.30792 0 0 0 -0.20891 -0.61376 0 7.76204 5.27969 0.45904 0 -2.14574 0.39857 10.8775 ASN_395 -2.68157 0.17358 3.56265 0.00516 0.24454 0.2577 -0.87063 0 0 0 -0.20891 -0.61376 0 3.75268 4.12215 0.44218 0 -1.34026 0.50556 7.35108 THR_396 -1.1321 1.13711 0.78723 0.00557 0.04429 0.06171 0.36414 3.41603 0 0 0 0 0 1.46457 22.3215 0.28942 0 1.15175 1.18341 31.0946 PRO_397 -1.30153 1.25821 0.4773 0.00553 0.13056 0.07391 0.09905 4.30381 0 0 0 0 0 1.92505 5.60342 4.45273 0 -1.64321 4.00287 19.3877 ILE_398 -1.6594 1.81493 0.50399 0.01347 0.04045 0.08149 -0.31203 0 0 0 0 0 0 5.17538 25.7324 2.79863 0 2.30374 4.5284 41.0215 ILE_399 -1.8545 2.42091 0.23391 0.01762 0.06036 -0.07462 0.40932 0 0 0 0 0 0 5.39416 12.9465 1.27963 0 2.30374 1.90986 25.0469 ASP_400 -2.12111 1.42173 2.13053 0.00373 0.25798 -0.0107 -0.11134 0 0 0 0 -0.60551 0 0.13127 2.28345 0.97726 0 -2.14574 1.33567 3.54721 ASN_401 -2.56521 0.72 2.92455 0.0038 0.21187 0.11316 -0.79 0 0 0 -0.54133 -0.60551 0 3.5213 2.82566 -0.17045 0 -1.34026 1.1194 5.427 ILE_402 -2.07273 1.29558 0.62952 0.01961 0.05223 0.07602 0.24988 0 0 0 -0.54133 0 0 3.13805 3.25834 2.70883 0 2.30374 5.21545 16.3332 ALA_403 -1.29274 1.3093 -0.19506 0.00092 0 -0.04315 0.67653 14.625 0 0 0 0 0 0.10919 0 0.96672 0 1.32468 7.00736 24.4887 PRO_404 -1.1748 0.25201 0.21203 0.0059 0.07831 -0.05423 0.25637 15.5457 0 0 0 0 0 3.71458 10.9356 3.1064 0 -1.64321 7.26547 38.5001 VAL_405 -1.83219 1.84758 -0.22481 0.0101 0.03245 -0.05156 0.2755 0 0 0 0 0 0 26.6718 19.3964 2.14041 0 2.64269 6.28362 57.192 VAL_406 -1.64508 2.02811 -0.45721 0.01272 0.03519 -0.03627 0.11611 0 0 0 0 0 0 0.7331 3.94527 0.35228 0 2.64269 1.26922 8.99613 ALA_407 -0.65238 0.30358 0.02389 0.00113 0 -0.04376 -0.04552 0 0 0 0 0 0 1.13038 0 -0.04392 0 1.32468 0.69737 2.69545 GLY_408 -0.59464 0.0393 0.28702 2e-05 0 0.01916 0.03222 0 0 0 0 0 0 0.17562 0 -1.44624 0 0.79816 1.57227 0.88289 ILE_409 -2.05297 1.71484 1.29586 0.01813 0.03845 -0.31143 -0.61939 0 0 0 0 0 0 1.15482 40.5001 2.52684 0 2.30374 2.50934 49.0783 SER_410 -2.68855 1.46654 1.44217 0.00263 0.09972 -0.3644 0.26507 0 0 0 0 0 0 3.32733 0.438 -0.38911 0 -0.28969 1.31527 4.625 THR_411 -3.13023 1.09203 2.16258 0.00555 0.05015 -0.33869 1.14937 0 0 0 0 0 0 0.05031 5.29039 -0.25832 0 1.15175 0.72866 7.95355 GLU_412 -2.84731 0.41549 2.78714 0.00488 0.20919 -0.22945 -0.07794 0 -0.45943 0 0 0 0 2.80205 3.3065 0.09241 0 -2.72453 1.37146 4.65045 GLU_413 -2.67951 0.1156 2.34441 0.00494 0.22921 -0.11733 -1.02567 0 -0.81543 0 0 0 0 1.15511 3.66034 -0.30295 0 -2.72453 0.32661 0.17078 LYS_414 -8.58762 3.35139 9.04318 0.01082 0.62932 -0.47282 -3.98025 0 -0.21543 0 0 -0.61737 0 1.03717 7.7201 0.0012 0 -0.71458 -0.24495 6.96017 GLU_415 -4.33998 0.17504 4.63857 0.00473 0.1831 -0.1414 -1.19649 0 -0.91792 0 0 0 0 0.55038 3.89565 -0.14392 0 -2.72453 0.0051 -0.01168 LYS_416 -3.3916 0.07257 3.44311 0.01061 0.12507 -0.17854 -0.9815 0 -0.55667 0 0 0 0 0.57955 3.27008 -0.03589 0 -0.71458 -0.10119 1.54102 TYR_417 -5.51841 0.70934 3.99622 0.01914 0.21631 -0.11594 -1.82131 0 -1.12024 0 0 0 0 0.76531 2.15693 0.18935 0 0.58223 -0.2268 -0.16785 ASP_418 -5.9802 1.17978 8.21642 0.00356 0.29932 0.28882 -5.37244 0 -0.44336 0 0 -0.61737 0 0.43615 2.42844 0.01406 0 -2.14574 -0.25694 -1.94949 GLU_419 -4.11018 0.10347 4.51934 0.00447 0.18071 -0.12352 -1.81339 0 -0.91207 0 0 0 0 0.00938 4.27057 -0.09891 0 -2.72453 -0.22519 -0.91984 GLU_420 -4.49246 0.14432 4.13504 0.0043 0.21475 -0.09146 -1.71451 0 -1.03592 0 0 0 0 0.48079 4.70326 -0.2498 0 -2.72453 -0.22125 -0.84747 ILE_421 -6.3039 1.14192 4.0022 0.02051 0.07736 -0.14656 -2.24439 0 -0.63793 0 0 0 0 0.44978 0.8473 -0.02144 0 2.30374 -0.17913 -0.69055 SER_422 -4.39352 0.28966 4.74344 0.00159 0.02548 -0.09432 -2.03911 0 -0.65942 0 0 0 0 0.93015 0.66956 0.24487 0 -0.28969 -0.08654 -0.65785 SER_423 -4.48243 0.13825 4.75247 0.00182 0.07082 0.08344 -1.98219 0 -0.97377 0 0 0 0 0.21356 1.362 0.28892 0 -0.28969 -0.08461 -0.90141 LEU_424 -5.50547 0.25894 4.46418 0.01266 0.07792 -0.18496 -1.46774 0 -0.84576 0 0 0 0 0.68791 0.74581 -0.21911 0 1.66147 -0.06688 -0.38103 TYR_425 -5.74806 0.7594 4.48047 0.0221 0.16223 -0.17484 -2.03018 0 -0.72628 0 0 0 0 0.25706 3.2476 -0.02842 0 0.58223 -0.10486 0.69846 ARG_426 -4.86395 0.25698 5.4546 0.01262 0.29877 -0.33944 -2.31033 0 -0.90131 0 0 0 0 0.67436 2.30002 -0.08955 0 -0.09474 -0.27044 0.12758 GLN_427 -5.31951 0.24171 5.23758 0.00577 0.24404 -0.03033 -1.48442 0 -0.52019 0 0 0 0 0.27654 4.24983 -0.23237 0 -1.45095 -0.39764 0.82005 LEU_428 -5.30126 0.23294 5.19902 0.01422 0.13571 -0.17813 -1.98196 0 -0.79457 0 0 0 0 0.51641 1.28657 -0.17103 0 1.66147 -0.13314 0.48625 ASP_429 -4.59448 0.23075 5.45679 0.00226 0.24068 -0.33781 -2.11471 0 -0.86727 0 0 0 0 0.25238 1.90538 0.28513 0 -2.14574 0.22887 -1.45775 ASP_430 -4.50359 0.14127 5.20336 0.00193 0.2414 -0.3329 -1.55969 0 -0.88951 0 0 0 0 -0.0223 2.0817 -0.00292 0 -2.14574 0.00424 -1.78275 LYS_431 -6.10774 0.84224 7.40834 0.01638 0.49671 0.19134 -4.94783 0 -0.51213 0 0 -0.16964 0 0.65346 9.94477 -0.1405 0 -0.71458 -0.18703 6.7738 ASP_432 -4.82425 0.25929 5.07352 0.00374 0.2871 -0.14573 -2.05422 0 -0.79798 0 0 0 0 1.44429 2.35823 -0.05969 0 -2.14574 -0.16471 -0.76615 ASP_433 -4.64106 0.24004 5.05307 0.00557 0.32427 -0.00429 -2.38891 0 -0.97511 0 0 0 0 0.86298 6.5837 0.19997 0 -2.14574 -0.22973 2.88476 GLU_434 -5.92199 0.63409 7.55937 0.00452 0.19706 0.07528 -4.93919 0 -0.96604 0 0 -0.16964 0 0.00647 4.96277 -0.10762 0 -2.72453 -0.24071 -1.63017 ILE_435 -5.37771 0.2282 4.72994 0.01916 0.07246 0.11948 -1.79583 0 -0.94458 0 0 0 0 0.13646 0.77726 -0.3068 0 2.30374 -0.19242 -0.23065 ASN_436 -5.3597 0.30943 5.70929 0.00388 0.53919 -0.02612 -2.94607 0 -0.90059 0 0 -0.65069 0 0.4122 3.80479 0.5967 0 -1.34026 0.13858 0.29064 GLN_437 -5.17031 0.17921 5.2681 0.00564 0.22327 -0.10345 -2.247 0 -0.9374 0 0 0 0 0.20067 3.39257 0.04683 0 -1.45095 0.16341 -0.42941 GLN_438 -4.64484 0.15196 4.57492 0.00569 0.17532 -0.16439 -2.33787 0 -1.03968 0 0 0 0 0.09151 3.06382 -0.11833 0 -1.45095 -0.14762 -1.84047 SER_439 -4.20078 0.12666 4.57129 0.00145 0.02214 -0.01351 -1.92168 0 -0.96177 0 0 0 0 0.40258 0.63431 0.31673 0 -0.28969 -0.04159 -1.35388 GLN_440 -5.32527 0.20909 5.69572 0.00632 0.21121 -0.14807 -2.76527 0 -0.93143 0 0 -0.65069 0 0.18222 2.79387 -0.2462 0 -1.45095 -0.09722 -2.51668 LEU_441 -5.08088 0.22023 4.03588 0.0144 0.17051 -0.10197 -1.69039 0 -1.01802 0 0 0 0 0.2236 3.09884 -0.21474 0 1.66147 -0.2067 1.11224 ALA_442 -4.17317 0.10068 3.60567 0.00132 0 0.01977 -2.15498 0 -1.02234 0 0 0 0 0.07425 0 -0.10097 0 1.32468 -0.09644 -2.42153 GLU_443 -4.71851 0.4916 6.44292 0.00637 0.96919 0.32725 -5.46256 0 -1.05146 0 0 -0.38646 0 0.83938 3.51581 -0.33765 0 -2.72453 -0.29014 -2.37878 LYS_444 -5.13646 0.20515 5.29679 0.00831 0.12783 -0.19297 -2.01708 0 -1.01648 0 0 0 0 0.24162 2.85651 0.03178 0 -0.71458 -0.36236 -0.67193 LEU_445 -5.08853 0.17353 3.92011 0.01398 0.07361 -0.1514 -1.761 0 -1.01164 0 0 0 0 0.29387 0.49553 -0.27844 0 1.66147 -0.27735 -1.93628 LYS_446 -5.58576 0.55587 6.68309 0.00953 0.19803 0.47187 -5.29165 0 -1.11859 0 0 -0.38646 0 0.4939 6.33718 0.03005 0 -0.71458 -0.28821 1.39426 GLN_447 -5.57874 0.2057 6.14017 0.00975 0.86444 -0.01685 -3.29196 0 -1.10586 0 0 -0.73103 0 0.09709 2.83017 0.15315 0 -1.45095 -0.09348 -1.96841 GLN_448 -5.00626 0.16385 4.89555 0.00597 0.17142 -0.31545 -1.82628 0 -0.90915 0 0 0 0 0.41262 2.60464 -0.23453 0 -1.45095 -0.12577 -1.61436 MET_449 -4.62186 0.14625 4.56339 0.0072 0.00919 -0.21186 -1.71792 0 -1.02323 0 0 0 0 0.32013 2.45233 0.11965 0 1.65735 -0.06694 1.63368 LEU_450 -5.10852 0.15539 4.35556 0.01197 0.06584 -0.16802 -1.85 0 -1.13941 0 0 0 0 0.1671 0.4831 -0.23826 0 1.66147 0.0198 -1.58399 ASP_451 -4.84416 0.10919 6.00746 0.0022 0.25067 -0.1079 -3.19981 0 -1.06104 0 0 -0.73103 0 0.18866 2.57871 0.11923 0 -2.14574 -0.25783 -3.0914 GLN_452 -4.7912 0.21801 4.57711 0.00579 0.1587 -0.22802 -1.82158 0 -0.83176 0 0 0 0 0.25723 3.64843 -0.03233 0 -1.45095 -0.19208 -0.48264 ASP_453 -4.26127 0.07597 4.38369 0.00386 0.28504 -0.14996 -1.8378 0 -1.06163 0 0 0 0 0.51217 3.0771 0.18515 0 -2.14574 -0.16196 -1.09538 GLU_454 -3.82303 0.12782 3.8365 0.00686 0.30239 -0.10984 -2.0933 0 -1.03242 0 0 0 0 0.22076 3.7516 -0.16985 0 -2.72453 -0.29539 -2.00244 LEU_455 -4.45143 0.10411 4.37437 0.01399 0.17077 -0.04087 -1.74912 0 -1.0433 0 0 0 0 0.38467 0.78476 -0.24602 0 1.66147 -0.27805 -0.31466 LEU_456 -5.04518 0.15386 4.48098 0.01291 0.07238 -0.17579 -2.00223 0 -1.02946 0 0 0 0 0.19625 0.41372 -0.27388 0 1.66147 -0.25014 -1.7851 ALA_457 -4.35901 0.10924 3.85816 0.00131 0 0.15279 -2.06562 0 -0.62829 0 0 0 0 1.36906 0 -0.06672 0 1.32468 -0.35258 -0.65698 SER_458 -4.95703 0.16476 5.97447 0.00199 0.05801 -0.14569 -1.97782 0 -0.9979 0 0 0 0 0.02739 2.75478 0.32171 0 -0.28969 0.10936 1.04434 THR_459 -4.16311 0.06326 4.6032 0.00594 0.06332 -0.11035 -1.79651 0 -1.0503 0 0 0 0 0.5299 0.3976 0.29595 0 1.15175 0.32327 0.31391 ARG_460 -4.87035 0.24708 4.94871 0.01306 0.20544 -0.20615 -1.72728 0 -1.07216 0 0 0 0 0.12779 3.63426 0.03231 0 -0.09474 0.05879 1.29675 ARG_461 -6.22407 0.27671 6.77823 0.00875 0.35529 -0.2705 -2.68113 0 -0.56517 0 0 0 0 0.1109 2.32297 -0.18212 0 -0.09474 -0.186 -0.35087 ASP_462 -5.57633 0.25944 7.14721 0.00336 0.28963 0.02917 -4.48304 0 -1.02389 0 0 -0.19701 0 1.17928 2.32366 -0.23213 0 -2.14574 -0.38404 -2.81045 TYR_463 -4.78296 0.09456 4.29969 0.01825 0.28732 -0.00943 -1.70032 0 -0.99691 0 0 0 0 0.11397 1.94365 -0.08065 0 0.58223 -0.1926 -0.42321 GLU_464 -5.23275 0.15757 5.60163 0.00563 0.27534 -0.37337 -1.76341 0 -1.23253 0 0 0 0 0.36082 3.56693 -0.0099 0 -2.72453 -0.06602 -1.4346 LYS_465 -5.97317 0.49925 7.09878 0.01194 0.15966 0.04564 -4.72322 0 -0.96423 0 0 -0.19701 0 -0.00966 4.48665 0.04769 0 -0.71458 -0.06931 -0.30158 ILE_466 -4.77385 0.13344 3.97348 0.01934 0.07573 -0.07344 -1.59337 0 -0.95778 0 0 0 0 0.1686 0.80857 -0.00463 0 2.30374 -0.17034 -0.09052 GLN_467 -4.50138 0.15086 4.41765 0.00615 0.18527 -0.06841 -1.82136 0 -1.07657 0 0 0 0 0.55607 3.4612 0.00678 0 -1.45095 -0.14346 -0.27816 GLU_468 -4.32727 0.10867 4.65152 0.00483 0.22027 -0.21329 -1.96275 0 -1.21645 0 0 0 0 0.12702 2.70272 -0.11769 0 -2.72453 -0.18663 -2.93358 GLU_469 -5.93725 0.25536 6.38393 0.0056 0.26755 0.36727 -3.8542 0 -1.10541 0 0 -0.95493 0 0.12314 12.0918 -0.21743 0 -2.72453 -0.39103 4.30983 LEU_470 -5.05505 0.14988 4.44292 0.01391 0.16809 -0.25594 -1.63275 0 -0.86154 0 0 0 0 0.21219 0.76177 -0.23969 0 1.66147 -0.32327 -0.958 THR_471 -4.60654 0.1082 4.33768 0.00614 0.06196 -0.29958 -1.648 0 -1.09458 0 0 0 0 0.34563 0.07129 0.03514 0 1.15175 -0.0991 -1.63001 ARG_472 -6.56354 0.24223 7.53713 0.01263 0.5601 0.19556 -4.49284 0 -1.2208 0 0 -0.95493 0 0.05742 3.5517 -0.02133 0 -0.09474 -0.02536 -1.21676 LEU_473 -5.22592 0.22453 4.49247 0.01263 0.08423 -0.314 -1.90692 0 -0.82612 0 0 0 0 0.52274 0.51979 -0.29279 0 1.66147 -0.19242 -1.24031 GLN_474 -5.37933 0.20345 5.04948 0.00603 0.18244 -0.40693 -1.41097 0 -0.74293 0 0 0 0 0.09672 3.00783 0.08811 0 -1.45095 -0.16533 -0.9224 ILE_475 -4.52863 0.11448 3.63834 0.01897 0.06684 -0.14281 -1.97671 0 -1.11805 0 0 0 0 0.28508 0.3558 -0.42202 0 2.30374 0.0068 -1.39817 GLU_476 -4.91647 0.15589 4.78885 0.00438 0.22636 -0.32761 -2.39839 0 -1.13076 0 0 0 0 0.05042 2.99704 -0.28883 0 -2.72453 -0.30318 -3.86684 ASN_477 -4.73838 0.3947 5.53983 0.00391 0.70055 -0.03081 -2.61113 0 -0.27965 0 0 0 0 0.53366 4.16968 0.03161 0 -1.34026 -0.34072 2.03298 GLU_478 -4.75096 0.20619 5.53335 0.006 0.21308 -0.11215 -1.6114 0 -0.84247 0 0 0 0 0.57113 3.07199 -0.10501 0 -2.72453 0.03114 -0.51365 ALA_479 -3.44092 0.11169 3.26798 0.00128 0 -0.06358 -1.8791 0 -1.23191 0 0 0 0 0.09434 0 -0.16348 0 1.32468 0.0261 -1.95292 ALA_480 -3.76788 0.19039 2.98412 0.00137 0 -0.13761 -1.51445 0 -0.88126 0 0 0 0 0.34218 0 -0.05752 0 1.32468 -0.38912 -1.9051 LYS_481 -5.82715 0.37161 7.25648 0.012 0.1587 0.13814 -3.2874 0 -0.45853 0 0 0 0 0.17366 7.72947 -0.12164 0 -0.71458 -0.4178 5.01296 ASP_482 -4.09246 0.16112 4.71662 0.00341 0.28146 -0.18502 -1.93626 0 -1.02875 0 0 0 0 1.07988 2.38885 0.08907 0 -2.14574 -0.16799 -0.8358 GLU_483 -4.34282 0.19347 4.11154 0.00442 0.19725 -0.18805 -1.83212 0 -1.22367 0 0 0 0 0.12349 3.00494 -0.06138 0 -2.72453 -0.1646 -2.90207 VAL_484 -4.8622 0.21067 3.40551 0.01346 0.05593 -0.07298 -1.43197 0 -0.86977 0 0 0 0 -0.04152 0.94243 0.06492 0 2.64269 -0.21966 -0.16249 LYS_485 -4.9315 0.22601 4.71375 0.01088 0.18677 -0.00693 -2.16832 0 -0.9698 0 0 0 0 0.65612 2.61628 -0.06661 0 -0.71458 -0.24168 -0.68963 GLU_486 -4.06703 0.09203 3.97738 0.00474 0.20075 -0.11874 -1.96966 0 -1.17454 0 0 0 0 0.17753 3.0796 -0.12384 0 -2.72453 -0.25014 -2.89646 VAL_487 -4.77122 0.17656 3.19934 0.01315 0.0543 -0.06348 -1.55291 0 -0.956 0 0 0 0 0.12402 0.15982 -0.03481 0 2.64269 -0.28401 -1.29255 LEU_488 -5.36406 0.19643 3.94387 0.01264 0.07756 -0.13891 -1.44361 0 -1.03913 0 0 0 0 0.22907 1.05093 -0.24001 0 1.66147 -0.2118 -1.26556 GLN_489 -4.34734 0.13689 4.47728 0.00536 0.15175 -0.13487 -1.79108 0 -1.1611 0 0 0 0 0.2292 4.67343 -0.03808 0 -1.45095 -0.16224 0.58826 ALA_490 -3.65227 0.08612 3.10457 0.0013 0 -0.07477 -1.78019 0 -1.0106 0 0 0 0 0.40553 0 -0.24871 0 1.32468 -0.41974 -2.26409 LEU_491 -4.9818 0.16716 3.3728 0.0126 0.08096 -0.10552 -1.64387 0 -0.8251 0 0 0 0 0.54819 0.68735 -0.27471 0 1.66147 -0.42472 -1.72518 GLU_492 -4.14337 0.13251 3.9902 0.00432 0.19409 -0.08909 -1.73459 0 -1.15888 0 0 0 0 0.22925 3.41097 -0.09817 0 -2.72453 -0.17683 -2.16412 GLU_493 -3.81029 0.09065 3.76526 0.00496 0.21207 -0.17624 -1.78709 0 -1.12158 0 0 0 0 0.08124 2.93184 -0.20076 0 -2.72453 -0.32186 -3.05633 LEU_494 -4.15928 0.10114 3.65821 0.01391 0.17205 -0.06395 -1.63004 0 -0.93028 0 0 0 0 0.21 1.36062 -0.29011 0 1.66147 -0.3789 -0.27515 ALA_495 -4.10003 0.14795 3.78006 0.00127 0 -0.12198 -1.52274 0 -1.03358 0 0 0 0 0.19155 0 -0.0017 0 1.32468 -0.12705 -1.46159 VAL_496 -3.77957 0.09911 3.35227 0.01266 0.05226 -0.15369 -1.74143 0 -1.09426 0 0 0 0 0.14339 0.16935 -0.05935 0 2.64269 -0.11103 -0.4676 ASN_497 -4.37979 0.11835 4.34083 0.00386 0.55006 -0.13327 -1.88353 0 -1.02831 0 0 0 0 0.1652 5.26878 0.48701 0 -1.34026 -0.02855 2.14036 TYR_498 -4.70407 0.14262 4.73504 0.02005 0.29077 -0.00455 -2.31759 0 -1.03752 0 0 0 0 0.05007 1.78487 -0.26851 0 0.58223 0.08905 -0.63755 ASP_499 -4.19364 0.11335 4.58501 0.00343 0.27373 -0.18082 -1.78985 0 -1.13897 0 0 0 0 0.25697 1.54111 0.28798 0 -2.14574 -0.05929 -2.44672 GLN_500 -3.73669 0.07351 3.78947 0.00675 0.19968 -0.15354 -1.47568 0 -1.04934 0 0 0 0 0.17483 3.56007 -0.1699 0 -1.45095 -0.19356 -0.42536 LYS_501 -5.18497 0.20603 5.95152 0.01728 0.36992 0.08956 -4.29311 0 -0.94146 0 0 -0.30745 0 0.57341 3.64025 -0.11524 0 -0.71458 -0.28575 -0.99458 SER_502 -4.19561 0.09719 4.35846 0.00182 0.0611 -0.13829 -2.04577 0 -1.13164 0 0 0 0 0.16901 1.98403 0.32292 0 -0.28969 -0.07798 -0.88445 GLN_503 -5.20293 0.16825 6.35227 0.00924 1.00482 -0.12461 -2.34618 0 -1.11404 0 0 -0.02267 0 0.22374 3.0181 -0.04773 0 -1.45095 -0.02825 0.43906 GLU_504 -5.24761 0.1681 7.08866 0.00587 0.36674 0.29153 -6.07641 0 -0.95463 0 0 -0.5184 0 0.2091 5.11935 -0.33284 0 -2.72453 -0.40064 -3.0057 VAL_505 -4.50599 0.16415 4.18246 0.01298 0.05277 0.00248 -1.57352 0 -0.82496 0 0 0 0 0.33249 0.15519 -0.28289 0 2.64269 -0.35461 0.00324 GLU_506 -5.83344 0.22431 6.55915 0.00649 0.2166 -0.23912 -3.06774 0 -1.21481 0 0 -0.0017 0 0.00563 5.31886 -0.00556 0 -2.72453 -0.04708 -0.80293 ASP_507 -5.23486 0.1792 6.66733 0.00352 0.28604 -0.05267 -3.25699 0 -1.02571 0 0 -0.02267 0 0.85322 2.25268 0.09873 0 -2.14574 -0.15659 -1.5545 LYS_508 -5.11006 0.158 5.857 0.0085 0.1324 0.00432 -3.80768 0 -0.89275 0 0 -0.21095 0 0.29454 1.36398 -0.07205 0 -0.71458 -0.35637 -3.34571 THR_509 -5.11574 0.18887 5.51145 0.0055 0.05494 -0.17757 -1.71478 0 -0.98253 0 0 0 0 0.25304 0.10371 -0.01979 0 1.15175 -0.0664 -0.80755 ARG_510 -6.63974 0.28424 7.62105 0.01103 0.199 -0.07234 -3.84666 0 -1.15866 0 0 -0.0017 0 0.24206 3.27816 -0.15598 0 -0.09474 -0.05482 -0.38911 ALA_511 -4.3201 0.1378 3.53707 0.00128 0 -0.16868 -1.56946 0 -1.06416 0 0 0 0 0.2908 0 -0.12253 0 1.32468 -0.32795 -2.28125 ASN_512 -4.71136 0.08828 4.76973 0.00437 0.24391 -0.16286 -1.60074 0 -0.81117 0 0 0 0 0.59183 1.50141 0.22038 0 -1.34026 -0.12037 -1.32685 GLU_513 -4.99254 0.17065 5.45118 0.00539 0.238 -0.27071 -1.71273 0 -1.17937 0 0 0 0 0.2373 2.93598 -0.05273 0 -2.72453 -0.03963 -1.93375 GLN_514 -4.64034 0.17215 4.60436 0.00622 0.19507 -0.23389 -1.96267 0 -1.16845 0 0 0 0 0.20829 2.77569 0.09964 0 -1.45095 -0.01866 -1.41354 LEU_515 -4.54054 0.10243 3.91119 0.01287 0.07861 -0.16087 -1.82869 0 -1.08451 0 0 0 0 0.17988 0.24557 -0.30039 0 1.66147 -0.14476 -1.86773 THR_516 -4.37576 0.15478 4.71212 0.00583 0.06108 -0.01343 -1.78311 0 -0.8496 0 0 0 0 0.31926 0.09503 0.02421 0 1.15175 -0.13244 -0.63026 ASP_517 -4.40439 0.1487 4.48271 0.00425 0.289 -0.18603 -1.9118 0 -1.12754 0 0 0 0 0.63229 2.47899 0.21096 0 -2.14574 -0.03702 -1.56562 GLU_518 -4.6645 0.17428 4.57338 0.00548 0.20465 -0.20372 -2.14386 0 -1.16988 0 0 0 0 0.1011 3.61265 -0.09827 0 -2.72453 -0.21922 -2.55245 LEU_519 -4.3882 0.11009 4.42027 0.01368 0.17107 -0.06722 -1.65274 0 -0.95306 0 0 0 0 0.25791 1.0133 -0.2745 0 1.66147 -0.28232 0.02975 ALA_520 -4.06106 0.09766 3.92613 0.00127 0 0.02176 -1.59132 0 -0.94828 0 0 0 0 0.415 0 -0.09525 0 1.32468 -0.22942 -1.13883 GLN_521 -4.8088 0.21087 5.1249 0.00565 0.18771 -0.18598 -2.38876 0 -1.19817 0 0 0 0 0.04581 3.00924 0.25287 0 -1.45095 0.11062 -1.08497 LYS_522 -4.35974 0.14929 4.5164 0.00942 0.24431 -0.13509 -2.35266 0 -1.11457 0 0 0 0 0.31036 2.50715 -0.02609 0 -0.71458 -0.02697 -0.99276 THR_523 -4.58158 0.11248 4.81748 0.00616 0.06299 -0.1117 -1.69096 0 -0.95666 0 0 0 0 0.33613 0.30998 0.12687 0 1.15175 -0.26816 -0.68521 THR_524 -4.41671 0.14583 5.22378 0.0052 0.05686 -0.10837 -2.01593 0 -0.91883 0 0 0 0 0.37072 0.52609 -0.01068 0 1.15175 -0.00599 0.00372 THR_525 -4.33493 0.13116 5.29273 0.00498 0.05361 -0.13066 -2.70493 0 -1.28423 0 0 0 0 0.02631 3.41337 -0.00817 0 1.15175 0.11338 1.72436 LEU_526 -4.28375 0.12496 4.25526 0.01357 0.15975 -0.12778 -2.10012 0 -1.038 0 0 0 0 0.02698 0.64663 -0.21994 0 1.66147 -0.00265 -0.88363 THR_527 -4.6907 0.13368 4.85949 0.00383 0.05168 -0.24242 -1.91366 0 -0.57752 0 0 0 0 1.49925 0.46685 0.1065 0 1.15175 -0.15046 0.69828 THR_528 -4.91895 0.18851 5.63798 0.00421 0.03938 -0.25277 -2.13123 0 -1.15818 0 0 0 0 0.05226 3.92931 -0.00525 0 1.15175 0.08901 2.62603 THR_529 -4.3057 0.09443 4.78761 0.00555 0.06266 -0.31594 -1.93993 0 -1.14729 0 0 0 0 0.36174 0.56747 0.17999 0 1.15175 0.10808 -0.38959 GLN_530 -4.20518 0.12193 3.83689 0.00829 0.66177 -0.17125 -1.70272 0 -0.99097 0 0 0 0 0.26159 3.69516 -0.21124 0 -1.45095 -0.22118 -0.36784 ARG_531 -5.07597 0.2079 5.08291 0.01045 0.18884 -0.3045 -2.12105 0 -0.68741 0 0 0 0 0.32185 2.06515 -0.0146 0 -0.09474 -0.20353 -0.62468 GLU_532 -5.09231 0.13893 4.99966 0.00579 0.25033 -0.35404 -1.82757 0 -1.21807 0 0 0 0 0.14742 2.78335 -0.09042 0 -2.72453 -0.16738 -3.14884 LEU_533 -5.27486 0.16583 4.35985 0.01399 0.16709 -0.18644 -1.98246 0 -1.04205 0 0 0 0 0.17599 0.70824 -0.23214 0 1.66147 -0.21726 -1.68274 SER_534 -4.42961 0.12807 4.75629 0.00181 0.05938 -0.27914 -1.59052 0 -1.09772 0 0 0 0 0.09599 2.50467 0.32781 0 -0.28969 -0.00472 0.18262 GLN_535 -4.98854 0.13979 4.63332 0.00604 0.18122 -0.28653 -2.12937 0 -1.15488 0 0 0 0 0.32655 2.46169 -0.1086 0 -1.45095 -0.03215 -2.4024 LEU_536 -4.89128 0.14818 3.87843 0.01264 0.07555 -0.15286 -1.9302 0 -0.99665 0 0 0 0 0.41235 0.42662 -0.29513 0 1.66147 -0.27592 -1.9268 GLN_537 -5.2893 0.17135 4.99526 0.00568 0.163 -0.36122 -2.02049 0 -1.04119 0 0 0 0 0.3342 2.88531 -0.00733 0 -1.45095 -0.20954 -1.82522 GLU_538 -4.46898 0.09784 4.75696 0.00529 0.22451 -0.25695 -1.88408 0 -1.12489 0 0 0 0 0.21709 3.14887 -0.03485 0 -2.72453 -0.09266 -2.13638 LEU_539 -4.71876 0.12939 3.99542 0.01234 0.07238 -0.12878 -2.16227 0 -1.10418 0 0 0 0 0.19207 0.80958 -0.23986 0 1.66147 -0.15264 -1.63385 SER_540 -4.58057 0.18288 4.90157 0.0017 0.0635 -0.27241 -2.04171 0 -1.007 0 0 0 0 0.0807 0.83184 0.31912 0 -0.28969 -0.04982 -1.85991 ASN_541 -4.92861 0.11936 5.08987 0.0048 0.24547 -0.36142 -2.16786 0 -1.10539 0 0 0 0 0.51096 1.34183 0.31184 0 -1.34026 0.10032 -2.17909 HIS_542 -4.45463 0.53769 4.58997 0.00644 0.45095 -0.06467 -2.05649 0 -1.11294 0 0 0 0 0.61325 1.99084 0.02285 0 -0.30065 -0.04182 0.18079 GLN_543 -4.69934 0.11837 4.8268 0.0069 0.1644 0.23458 -2.8002 0 -1.02834 0 0 -0.51711 0 0.2036 4.24762 -0.10036 0 -1.45095 -0.19545 -0.98945 LYS_544 -4.8423 0.16816 5.06183 0.00699 0.11023 -0.14995 -2.0487 0 -1.15951 0 0 0 0 0.19654 1.66131 0.0697 0 -0.71458 -0.15269 -1.79297 LYS_545 -4.76183 0.15246 5.16961 0.00733 0.1042 -0.27983 -2.14322 0 -1.19327 0 0 0 0 0.04633 1.6701 0.08215 0 -0.71458 0.05042 -1.81012 ARG_546 -5.31339 0.65757 5.08884 0.0113 0.38679 -0.27117 -1.71364 0 -1.12754 0 0 0 0 0.2553 2.80422 -0.16882 0 -0.09474 -0.14653 0.36819 ALA_547 -4.05785 0.12338 3.6519 0.00127 0 -0.0833 -2.00354 0 -1.0154 0 0 0 0 0.41214 0 -0.07426 0 1.32468 -0.31658 -2.03754 THR_548 -4.59935 0.11751 4.69613 0.00585 0.06267 -0.27226 -2.04143 0 -1.10933 0 0 0 0 0.34328 0.2939 0.05734 0 1.15175 -0.1075 -1.40143 GLU_549 -5.56305 0.19138 5.71717 0.00584 0.29429 -0.4824 -2.04801 0 -1.15606 0 0 0 0 0.16866 4.1516 -0.0406 0 -2.72453 -0.07856 -1.56428 ILE_550 -5.46226 0.16131 3.71129 0.01942 0.07175 -0.19376 -1.77344 0 -1.15581 0 0 0 0 -0.00256 0.21783 -0.34975 0 2.30374 -0.09587 -2.54811 LEU_551 -5.24457 0.14929 3.89762 0.01362 0.14788 -0.1544 -1.83763 0 -1.07309 0 0 0 0 0.11249 1.7517 -0.24792 0 1.66147 -0.14995 -0.9735 ASN_552 -4.90807 0.11431 4.45107 0.00426 0.2402 -0.31691 -1.75072 0 -0.8834 0 0 0 0 0.61437 1.05628 0.30364 0 -1.34026 -0.0938 -2.50903 LEU_553 -5.00465 0.1731 4.72444 0.01248 0.06793 -0.20119 -1.65023 0 -1.13116 0 0 0 0 0.09534 0.99259 -0.19338 0 1.66147 0.04779 -0.40546 LEU_554 -5.7615 0.15027 4.40252 0.01275 0.07481 -0.13453 -1.9216 0 -1.12762 0 0 0 0 0.40502 0.22437 -0.28007 0 1.66147 -0.13348 -2.42757 LEU_555 -4.9452 0.13133 3.26174 0.01256 0.08006 -0.16085 -1.50421 0 -0.90315 0 0 0 0 0.56588 0.38282 -0.314 0 1.66147 -0.32755 -2.05911 LYS_556 -4.8354 0.23636 6.37645 0.00995 0.33512 0.13901 -4.20082 0 -0.9467 0 0 -0.03178 0 0.36019 2.23618 -0.01583 0 -0.71458 -0.15676 -1.20862 ASP_557 -4.98982 0.11846 5.54224 0.00204 0.24004 -0.37353 -2.86143 0 -1.19877 0 0 0 0 0.16008 2.53463 0.2142 0 -2.14574 0.10233 -2.65526 LEU_558 -4.75134 0.15554 3.45317 0.01239 0.07963 -0.11713 -1.83372 0 -1.02326 0 0 0 0 0.40334 0.69248 -0.2998 0 1.66147 -0.07181 -1.63903 GLY_559 -2.91686 0.06059 3.2196 0.00016 0 -0.18212 -1.55309 0 -0.83331 0 0 0 0 0.20626 0 0.59531 0 0.79816 0.08231 -0.52299 GLU_560 -4.72481 0.1862 5.95065 0.00583 0.23174 0.05356 -4.0256 0 -1.11276 0 0 -0.03178 0 0.85249 3.31901 -0.21508 0 -2.72453 0.10556 -2.12952 ILE_561 -5.65773 0.2272 3.54467 0.01923 0.0691 -0.15185 -1.73807 0 -1.17893 0 0 0 0 0.11894 0.16666 -0.35288 0 2.30374 -0.13586 -2.76577 GLY_562 -3.11136 0.06971 3.09059 0.00016 0 -0.17506 -1.47323 0 -0.54962 0 0 0 0 0.41192 0 0.4766 0 0.79816 0.14278 -0.31936 GLY_563 -2.68692 0.08558 3.0616 0.00019 0 -0.29306 -1.04894 0 -0.46768 0 0 0 0 0.07346 0 0.57866 0 0.79816 0.45365 0.5547 ILE_564 -3.49449 0.0882 3.09104 0.01929 0.07183 -0.17929 -0.90277 0 -0.54406 0 0 0 0 0.01501 0.49523 -0.27379 0 2.30374 0.26415 0.9541 ILE_565 -3.30867 0.15992 2.34883 0.02152 0.07855 -0.27944 -0.55581 0 -0.56275 0 0 0 0 0.05292 1.52388 0.31242 0 2.30374 -0.11024 1.98486 GLY_566 -1.96226 0.06128 2.17149 0.00011 0 -0.19002 -1.10778 0 -0.04087 0 0 0 0 -0.05852 0 0.47471 0 0.79816 -0.01599 0.13031 THR_567 -1.93307 0.14055 2.52939 0.0044 0.10516 -0.27054 -0.38849 0 0 0 0 0 0 0.11475 1.38945 0.72846 0 1.15175 0.74853 4.32032 ASN_568 -1.40027 0.06689 1.70697 0.00642 0.30956 -0.21524 -0.45234 0 -0.16702 0 0 0 0 0.70607 3.23225 -0.38674 0 -1.34026 1.1687 3.23499 ASP_569 -1.47102 0.14516 1.56331 0.00449 0.31016 -0.14957 -0.78945 0 0 0 0 0 0 0.18872 2.98111 -0.49836 0 -2.14574 0.77408 0.91289 VAL_570 -1.56591 0.08439 1.15675 0.01236 0.05548 -0.06849 0.02286 0 -0.16702 0 0 0 0 0.00604 0.30332 0.71362 0 2.64269 0.74818 3.94427 LYS_571 -1.35593 0.13151 1.14202 0.01108 0.15738 -0.00332 0.01368 0 0 0 0 0 0 0.67227 7.32087 0.2206 0 -0.71458 1.00817 8.60375 THR_572 -1.33537 0.11038 1.05557 0.00634 0.08434 -0.02412 0.00977 0 0 0 0 0 0 1.51139 7.86739 0.46558 0 1.15175 2.48895 13.392 LEU_573 -1.27468 0.02688 0.22979 0.01189 0.08428 -0.10646 0.3152 0 0 0 0 0 0 3.19215 2.73266 -0.08089 0 1.66147 2.0413 8.83359 ALA_574 -1.73147 0.10896 1.37188 0.00112 0 -0.14473 -0.55943 0 -0.27106 0 0 0 0 0.35709 0 0.10658 0 1.32468 3.95812 4.52175 ASP_575 -1.40822 0.03976 1.25738 0.00393 0.32147 -0.15259 -0.32719 0 0 0 0 0 0 2.66033 2.87796 -0.60487 0 -2.14574 4.30668 6.82889 VAL_576 -4.1683 0.26327 1.98366 0.01496 0.05635 -0.06862 -1.32009 0 -0.6081 0 0 0 0 0.16566 2.97511 0.46116 0 2.64269 0.45431 2.85206 ASN_577 -1.89262 0.05597 1.82521 0.00486 0.27253 -0.13892 0.01748 0 0 0 0 0 0 0.32422 2.40918 0.09545 0 -1.34026 -0.06856 1.56454 GLY_578 -2.31574 0.13117 2.62868 0.00015 0 -0.08061 -0.71648 0 -0.56148 0 0 0 0 0.00982 0 0.79451 0 0.79816 0.37814 1.06632 VAL_579 -4.42536 0.10705 3.43773 0.01248 0.04904 -0.22324 -1.501 0 -0.57954 0 0 0 0 -0.05177 2.37529 -0.02951 0 2.64269 0.29398 2.10784 ILE_580 -5.25036 0.35042 3.31486 0.01953 0.07405 -0.33728 -1.50297 0 -0.9007 0 0 0 0 0.09316 0.33668 -0.16616 0 2.30374 -0.21448 -1.87951 GLU_581 -3.53756 0.07825 3.78357 0.00684 0.20505 -0.13105 -0.9975 0 -0.20479 0 0 0 0 0.71819 8.63835 -0.33077 0 -2.72453 -0.26614 5.23793 GLU_582 -4.2263 0.11108 4.48231 0.00512 0.20802 -0.14571 -1.94915 0 -1.06332 0 0 0 0 0.32944 3.66635 -0.11413 0 -2.72453 -0.26854 -1.68935 GLU_583 -4.94751 0.18511 4.37243 0.00509 0.21045 -0.11507 -2.16879 0 -1.04465 0 0 0 0 0.27845 3.01272 -0.058 0 -2.72453 -0.17118 -3.16549 PHE_584 -4.98665 0.2651 3.81686 0.01908 0.17426 -0.21814 -2.14895 0 -0.89871 0 0 0 0 0.24607 2.9 0.07419 0 1.21829 -0.19273 0.26866 THR_585 -5.69189 0.39909 5.87801 0.0052 0.05753 0.17406 -1.35902 0 -0.78552 0 0 -0.37954 0 0.73823 0.18155 0.03399 0 1.15175 0.01426 0.41769 MET_586 -5.65042 0.53838 3.97927 0.00804 0.01984 -0.04602 -2.21962 0 -1.09217 0 0 0 0 0.28206 1.94123 0.04903 0 1.65735 0.15654 -0.37648 ALA_587 -4.51346 0.15169 3.44663 0.00129 0 -0.099 -2.03385 0 -1.01005 0 0 0 0 0.44144 0 -0.24118 0 1.32468 -0.14993 -2.68173 ARG_588 -5.84965 0.39229 5.69799 0.00896 0.32849 0.11714 -2.01869 0 -0.79005 0 0 -0.37954 0 0.34068 2.68598 -0.1093 0 -0.09474 -0.39302 -0.06345 LEU_589 -4.71291 0.1563 4.0214 0.01264 0.06969 -0.06464 -1.91258 0 -1.19559 0 0 0 0 0.28517 0.50067 -0.23037 0 1.66147 -0.27249 -1.68125 TYR_590 -6.38476 0.58151 4.14856 0.01973 0.19213 -0.14261 -2.1791 0 -1.1188 0 0 0 0 0.45043 2.67143 0.02661 0 0.58223 -0.15997 -1.31259 ILE_591 -5.17463 0.31328 3.69741 0.01882 0.07382 -0.11647 -1.91116 0 -0.9779 0 0 0 0 0.18776 0.52 -0.08805 0 2.30374 -0.18944 -1.34283 SER_592 -3.98691 0.14322 4.15576 0.0022 0.05945 -0.08077 -1.38074 0 -0.84814 0 0 0 0 0.50785 4.52228 0.30512 0 -0.28969 -0.08224 3.02739 LYS_593 -5.60472 0.47679 6.66599 0.00648 0.13698 -0.14612 -3.72332 0 -1.20872 0 0 0 0 0.21973 1.03966 0.08188 0 -0.71458 0.04074 -2.72922 MET_594 -5.38771 0.37646 4.04645 0.00596 0.06238 -0.23032 -2.35867 0 -1.04626 0 0 0 0 0.08439 1.6611 -0.00744 0 1.65735 0.01702 -1.11928 LYS_595 -3.82831 0.16048 3.77461 0.00841 0.21904 -0.10601 -1.52831 0 -0.68467 0 0 0 0 0.22018 1.59208 -0.05564 0 -0.71458 -0.26149 -1.20423 SER_596 -4.00867 0.08345 4.72939 0.00159 0.03962 -0.01036 -1.95267 0 -0.87255 0 0 0 0 0.41949 0.86149 0.31227 0 -0.28969 -0.15375 -0.84041 GLU_597 -5.63187 0.52794 6.03893 0.00566 0.23718 -0.28855 -2.76072 0 -1.1877 0 0 0 0 0.45348 2.98861 -0.07451 0 -2.72453 0.02838 -2.38771 VAL_598 -4.5831 0.23866 3.42794 0.01314 0.0521 -0.14806 -2.05892 0 -1.07694 0 0 0 0 0.07919 0.06339 -0.11287 0 2.64269 -0.16447 -1.62725 LYS_599 -4.2604 0.11381 4.05837 0.00746 0.20146 -0.26629 -1.18056 0 -0.67061 0 0 0 0 0.66162 2.14029 -0.06061 0 -0.71458 -0.33153 -0.30157 SER_600 -4.08949 0.17356 4.33908 0.00179 0.06059 -0.11628 -2.01353 0 -1.03085 0 0 0 0 0.31838 1.5756 0.32335 0 -0.28969 -0.08889 -0.83637 LEU_601 -4.59251 0.14284 3.99119 0.01119 0.0803 -0.10094 -2.19854 0 -1.11989 0 0 0 0 0.17246 5.27442 -0.20088 0 1.66147 0.1252 3.24631 VAL_602 -4.66671 0.14165 3.67094 0.01322 0.05268 -0.19245 -1.77443 0 -1.06257 0 0 0 0 0.14778 0.11931 -0.14672 0 2.64269 -0.12085 -1.17547 ASN_603 -4.62204 0.12026 4.49785 0.00411 0.23829 -0.34581 -1.41132 0 -0.86692 0 0 0 0 0.18478 1.38316 0.30774 0 -1.34026 -0.07138 -1.92154 ARG_604 -5.42779 0.13844 5.0891 0.00994 0.40064 0.15198 -2.76552 0 -1.09959 0 0 -0.51711 0 0.6817 2.73302 -0.13747 0 -0.09474 -0.12144 -0.95882 SER_605 -5.01049 0.20652 5.83843 0.00189 0.05127 -0.10511 -2.27889 0 -1.08465 0 0 0 0 0.0741 2.78973 0.37834 0 -0.28969 0.15339 0.72483 LYS_606 -5.03142 0.21192 5.04292 0.0094 0.1389 -0.38442 -1.78805 0 -1.00507 0 0 0 0 0.45896 1.2714 -0.07819 0 -0.71458 0.05371 -1.81451 GLN_607 -4.42981 0.14117 4.16143 0.00584 0.16911 -0.18617 -1.62116 0 -0.9962 0 0 0 0 0.23543 2.62922 -0.08656 0 -1.45095 -0.33617 -1.76481 LEU_608 -4.90366 0.13125 3.93452 0.01234 0.07019 -0.03289 -1.86441 0 -1.00526 0 0 0 0 0.58313 0.37595 -0.25323 0 1.66147 -0.16902 -1.45962 GLU_609 -5.66507 0.29188 6.72349 0.0055 0.31594 -0.27398 -2.08234 0 -1.13368 0 0 0 0 0.16708 5.31413 -0.01237 0 -2.72453 -0.09446 0.83158 SER_610 -3.96611 0.12114 4.29873 0.00184 0.06672 -0.31449 -1.24258 0 -1.0689 0 0 0 0 0.07358 1.74583 0.31153 0 -0.28969 0.02234 -0.24006 ALA_611 -3.71316 0.10107 3.43099 0.00128 0 -0.07353 -1.89074 0 -1.03813 0 0 0 0 0.33542 0 -0.2082 0 1.32468 -0.20238 -1.9327 GLN_612 -4.83214 0.13099 5.07792 0.00925 0.79078 -0.18181 -2.24411 0 -1.01485 0 0 -0.07262 0 0.41153 2.78847 -0.09259 0 -1.45095 -0.33104 -1.01118 MET_613 -5.05526 0.17819 4.70134 0.00683 0.00297 -0.16519 -2.16256 0 -1.14101 0 0 0 0 0.06865 1.59272 0.03597 0 1.65735 -0.07544 -0.35545 ASP_614 -5.00959 0.39867 5.95932 0.00366 0.30018 -0.06495 -3.06794 0 -0.98358 0 0 -0.33561 0 1.06528 2.07627 -0.17358 0 -2.14574 -0.10617 -2.08378 SER_615 -4.20547 0.13835 4.52426 0.00183 0.05781 -0.16049 -2.1448 0 -1.14256 0 0 0 0 0.18408 1.8196 0.34969 0 -0.28969 0.08523 -0.78218 ASN_616 -5.3425 0.14214 5.22989 0.00337 0.23512 -0.26518 -2.1571 0 -1.09511 0 0 -0.07262 0 0.38744 3.50414 0.3814 0 -1.34026 0.24147 -0.1478 ARG_617 -5.43846 0.42304 5.50736 0.01007 0.1823 0.11362 -3.14573 0 -0.56593 0 0 -0.33561 0 0.15526 2.81781 -0.12374 0 -0.09474 -0.16858 -0.66334 LYS_618 -4.08724 0.16107 4.1579 0.00743 0.11271 -0.14524 -1.90883 0 -1.04366 0 0 0 0 0.24886 1.4595 -0.03115 0 -0.71458 -0.27013 -2.05335 MET_619 -5.18806 0.18655 4.91892 0.00621 -0.00991 -0.24614 -2.06285 0 -1.23312 0 0 0 0 0.08957 2.54392 0.11204 0 1.65735 0.24322 1.01771 ASN_620 -4.84555 0.15554 4.88783 0.00351 0.26592 -0.49438 -1.61948 0 -0.53738 0 0 0 0 0.4746 3.87524 0.108 0 -1.34026 0.30474 1.23834 ALA_621 -4.26143 0.2814 4.11242 0.00119 0 -0.14182 -1.63203 0 -0.69715 0 0 0 0 0.20676 0 0.34299 0 1.32468 0.3357 -0.12729 SER_622 -3.86172 0.1049 4.36836 0.00157 0.02445 -0.13106 -2.07456 0 -1.13202 0 0 0 0 0.83935 1.01774 0.18132 0 -0.28969 0.15562 -0.79572 GLU_623 -4.88128 0.11757 4.84712 0.00547 0.24766 -0.34131 -1.75666 0 -1.12178 0 0 0 0 0.11847 2.66981 -0.29387 0 -2.72453 -0.48547 -3.59879 ARG_624 -4.51578 0.19141 4.17106 0.01071 0.20091 -0.10145 -1.83656 0 -0.48296 0 0 0 0 0.53836 1.77917 -0.10866 0 -0.09474 -0.38895 -0.63747 GLU_625 -4.54311 0.11754 4.33229 0.00522 0.22935 -0.11636 -1.44123 0 -1.29043 0 0 0 0 0.2722 2.85525 -0.13465 0 -2.72453 -0.24708 -2.68555 LEU_626 -4.9993 0.17113 4.34718 0.01291 0.12958 -0.21986 -2.12074 0 -1.1071 0 0 0 0 0.11632 2.6698 -0.2109 0 1.66147 -0.18828 0.26222 ALA_627 -4.15585 0.09975 3.55688 0.0013 0 -0.0755 -1.78133 0 -1.06517 0 0 0 0 0.39156 0 -0.26495 0 1.32468 -0.29583 -2.26446 ALA_628 -3.8313 0.11037 3.33905 0.00125 0 -0.01823 -1.9176 0 -1.01541 0 0 0 0 0.43897 0 -0.09514 0 1.32468 -0.35087 -2.01422 CYS_629 -4.6228 0.12799 3.88838 0.00248 0.01212 -0.10542 -1.94374 0 -1.17198 0 0 0 0 0.25581 0.13056 0.25922 0 3.25479 0.06338 0.1508 GLN_630 -5.18783 0.14371 4.46908 0.00613 0.18448 -0.30175 -2.01788 0 -1.18853 0 0 0 0 0.24567 2.47552 -0.01965 0 -1.45095 0.08149 -2.56052 LEU_631 -4.71431 0.16157 4.29077 0.01397 0.17626 -0.11601 -1.80817 0 -1.07934 0 0 0 0 0.08088 0.80418 -0.25042 0 1.66147 -0.18963 -0.96877 LEU_632 -5.54683 0.28003 4.51123 0.01391 0.16592 -0.10815 -1.71579 0 -1.07935 0 0 0 0 0.35703 0.84004 -0.25362 0 1.66147 -0.22409 -1.0982 ILE_633 -5.54701 0.19445 4.61939 0.01823 0.0654 -0.22863 -2.03459 0 -1.2074 0 0 0 0 -0.00149 0.28193 -0.37768 0 2.30374 -0.02286 -1.93654 SER_634 -4.24068 0.11916 4.23805 0.00186 0.07063 -0.1541 -2.00526 0 -1.11523 0 0 0 0 0.67945 1.87596 0.2199 0 -0.28969 -0.06638 -0.66632 GLN_635 -5.06696 0.18639 4.26849 0.00572 0.18021 -0.22824 -1.72007 0 -0.9544 0 0 0 0 0.30436 2.72284 -0.14956 0 -1.45095 -0.28411 -2.18628 HIS_636 -5.62487 0.28587 4.48491 0.004 0.37606 -0.06758 -2.18931 0 -1.06966 0 0 0 0 0.36892 2.13098 -0.02535 0 -0.30065 -0.18362 -1.8103 GLU_637 -5.01287 0.15265 4.86396 0.00558 0.24353 -0.22738 -2.03992 0 -1.17768 0 0 0 0 0.13881 2.99862 -0.04799 0 -2.72453 -0.11767 -2.94488 ALA_638 -3.50645 0.06634 3.28602 0.00131 0 -0.01936 -1.76942 0 -1.11588 0 0 0 0 0.10567 0 -0.30081 0 1.32468 -0.32518 -2.25309 LYS_639 -4.62824 0.14201 4.27646 0.00844 0.21303 -0.14353 -1.76421 0 -0.82873 0 0 0 0 0.5866 1.63148 -0.10987 0 -0.71458 -0.38758 -1.71871 ILE_640 -4.8486 0.09315 4.28618 0.01873 0.06951 -0.08152 -1.86659 0 -1.03277 0 0 0 0 7e-05 0.52373 -0.3781 0 2.30374 -0.1579 -1.07039 LYS_641 -4.83972 0.17769 5.55118 0.01161 0.19395 -0.17236 -2.28639 0 -1.13108 0 0 0 0 -0.00485 1.23518 0.07761 0 -0.71458 -0.02633 -1.9281 SER_642 -4.00854 0.08377 4.61061 0.00147 0.04045 -0.10407 -1.80142 0 -1.05588 0 0 0 0 0.86498 0.34072 0.16817 0 -0.28969 -0.19103 -1.34045 LEU_643 -4.80732 0.12293 4.02929 0.01305 0.07617 -0.16608 -1.52598 0 -0.95097 0 0 0 0 0.35881 0.35724 -0.29317 0 1.66147 -0.32008 -1.44462 THR_644 -5.12967 0.18654 5.03467 0.00597 0.05719 -0.12015 -1.95437 0 -1.09014 0 0 0 0 0.16517 0.41809 -0.02608 0 1.15175 -0.04551 -1.34655 ASP_645 -5.05675 0.10208 5.91811 0.00227 0.24919 -0.15336 -2.56139 0 -1.10023 0 0 0 0 0.34148 2.06214 0.24347 0 -2.14574 -0.00858 -2.10731 TYR_646 -5.31462 0.17151 4.45934 0.01797 0.29557 0.02354 -1.8756 0 -1.05211 0 0 0 0 0.12244 1.73581 -0.07873 0 0.58223 -0.15332 -1.06596 MET_647 -4.6242 0.11519 4.13981 0.00771 0.01883 -0.04 -1.83429 0 -1.08792 0 0 0 0 0.15427 1.78412 0.03201 0 1.65735 -0.04497 0.27791 GLN_648 -4.93067 0.16749 4.54785 0.00595 0.17645 -0.24831 -1.97335 0 -1.15628 0 0 0 0 0.37603 2.70836 -0.15671 0 -1.45095 -0.11993 -2.05406 ASN_649 -4.50305 0.1167 4.62811 0.00351 0.257 -0.02756 -2.08334 0 -0.94001 0 0 0 0 0.33542 2.9471 0.40619 0 -1.34026 -0.09485 -0.29505 MET_650 -5.12766 0.12196 4.29907 0.00965 0.08124 -0.0783 -2.11168 0 -1.11196 0 0 0 0 0.18087 1.23933 0.02346 0 1.65735 0.02015 -0.79651 GLU_651 -4.76767 0.34462 6.20915 0.00654 0.85974 0.50286 -3.81501 0 -1.15988 0 0 -0.29107 0 0.41381 3.38994 -0.08445 0 -2.72453 -0.11198 -1.22794 GLN_652 -4.43904 0.14175 4.39063 0.00569 0.16853 -0.20953 -1.90421 0 -1.13996 0 0 0 0 0.00027 2.8164 -0.11812 0 -1.45095 -0.20631 -1.94485 LYS_653 -4.54498 0.13575 4.0858 0.00882 0.21292 -0.1191 -1.27911 0 -0.61283 0 0 0 0 0.97073 2.26765 -0.09699 0 -0.71458 -0.28187 0.0322 ARG_654 -6.25619 0.41648 8.46111 0.01237 0.58216 0.58906 -5.9663 0 -1.22264 0 0 -0.75714 0 0.04707 4.7699 -0.00364 0 -0.09474 -0.19432 0.38319 ARG_655 -5.89653 0.31635 6.88108 0.0125 0.30713 0.00423 -3.84258 0 -1.14629 0 0 -0.60194 0 0.29123 2.85568 -0.13375 0 -0.09474 -0.22721 -1.27484 GLN_656 -4.57469 0.09579 4.54137 0.00619 0.19299 -0.21035 -1.34114 0 -0.73921 0 0 0 0 0.30521 2.73797 -0.26197 0 -1.45095 -0.39096 -1.08976 LEU_657 -4.71185 0.18326 4.28664 0.0123 0.07269 -0.05044 -1.60726 0 -0.63621 0 0 0 0 0.73781 0.39347 -0.25649 0 1.66147 -0.25123 -0.16586 GLU_658 -6.08816 0.32732 7.38305 0.00519 0.2493 -0.05198 -3.63617 0 -1.2577 0 0 -0.46607 0 0.11482 3.24516 0.06242 0 -2.72453 0.05474 -2.78261 GLU_659 -4.62592 0.08356 5.58967 0.00426 0.22038 -0.22339 -3.47205 0 -0.84053 0 0 -0.60194 0 0.49675 2.75308 -0.34287 0 -2.72453 -0.21393 -3.89745 SER_660 -4.17011 0.18326 4.47267 0.00145 0.02398 -0.1249 -1.2577 0 -0.7502 0 0 0 0 0.15432 0.68697 0.30107 0 -0.28969 -0.28328 -1.05216 GLN_661 -4.30306 0.08552 4.6887 0.00839 0.2233 0.03853 -1.81095 0 -0.87575 0 0 0 0 0.18107 3.56711 -0.08833 0 -1.45095 -0.04951 0.21408 ASP_662 -4.02029 0.10922 4.76384 0.00346 0.27565 -0.29257 -1.54597 0 -1.07481 0 0 0 0 0.42019 1.52838 0.27598 0 -2.14574 -0.15201 -1.85466 SER_663 -3.63652 0.14797 3.9338 0.00197 0.06115 -0.21847 -1.33389 0 -0.86033 0 0 0 0 0.18854 0.52059 0.37293 0 -0.28969 0.18259 -0.92935 LEU_664 -4.50389 0.07841 3.97312 0.01158 0.08324 -0.15359 -1.73564 0 -1.14494 0 0 0 0 0.05427 2.77597 -0.29556 0 1.66147 0.06447 0.86893 SER_665 -4.2505 0.14182 4.57369 0.00143 0.02312 0.00014 -1.64807 0 -0.83248 0 0 0 0 0.45824 0.84226 0.29471 0 -0.28969 -0.19054 -0.87586 GLU_666 -4.93386 0.44337 6.21536 0.00569 0.36672 -0.04383 -4.12376 0 -1.04272 0 0 0 0 0.23563 6.60913 -0.28867 0 -2.72453 -0.21104 0.50751 GLU_667 -4.76497 0.14949 4.30513 0.00503 0.23693 -0.09695 -1.57964 0 -1.1549 0 0 0 0 0.63727 4.05232 -0.13141 0 -2.72453 -0.3123 -1.37853 LEU_668 -4.82376 0.09488 3.77065 0.01288 0.07906 -0.13966 -1.85622 0 -1.09544 0 0 0 0 0.24321 0.68745 -0.27576 0 1.66147 -0.27819 -1.91942 ALA_669 -3.89269 0.12125 3.25459 0.00126 0 -0.03186 -1.38096 0 -0.75171 0 0 0 0 0.23647 0 -0.07628 0 1.32468 -0.25449 -1.44973 LYS_670 -5.64009 0.50212 6.61655 0.00901 0.13617 -0.06087 -4.17969 0 -1.09553 0 0 0 0 0.11543 3.0954 0.02921 0 -0.71458 -0.23282 -1.41969 LEU_671 -4.90811 0.13488 3.95196 0.01261 0.06581 -0.17483 -1.85005 0 -1.20836 0 0 0 0 0.23074 0.77078 -0.20752 0 1.66147 -0.15954 -1.68016 ARG_672 -4.35683 0.08567 4.20563 0.00931 0.18846 -0.20961 -1.8278 0 -0.93917 0 0 0 0 0.31569 1.66499 -0.17866 0 -0.09474 -0.26642 -1.4035 ALA_673 -3.69731 0.11895 3.31271 0.00125 0 -0.0539 -1.39662 0 -0.77234 0 0 0 0 0.4638 0 0.05489 0 1.32468 -0.26256 -0.90645 GLN_674 -4.52785 0.19206 4.31585 0.00586 0.17055 -0.22336 -1.89782 0 -1.11372 0 0 0 0 0.23088 2.3908 0.06522 0 -1.45095 -0.02396 -1.86647 GLU_675 -4.20374 0.11658 4.30008 0.00483 0.22907 -0.11033 -1.86375 0 -1.2689 0 0 0 0 0.13669 3.13849 -0.00623 0 -2.72453 0.0752 -2.17654 LYS_676 -4.33805 0.1565 4.17271 0.01023 0.13921 -0.25568 -1.70845 0 -0.96998 0 0 0 0 0.56828 1.71093 -0.05558 0 -0.71458 -0.16027 -1.44472 MET_677 -3.73456 0.09733 3.73726 0.01014 -0.00303 -0.12653 -1.57456 0 -0.82546 0 0 0 0 0.38045 12.0325 -0.03143 0 1.65735 -0.30843 11.311 HIS_678 -3.96315 0.17594 3.73601 0.00396 0.38586 -0.24078 -1.37249 0 -0.55012 0 0 0 0 0.22502 2.24066 0.04704 0 -0.30065 -0.1558 0.23151 GLU_679 -4.50147 0.15617 4.59709 0.00533 0.24193 -0.27689 -1.88589 0 -0.99332 0 0 0 0 0.06862 3.2145 0.02478 0 -2.72453 -0.03286 -2.10653 VAL_680 -3.68529 0.20488 3.31531 0.01249 0.05268 -0.41274 -1.51907 0 -0.55612 0 0 0 0 0.18394 0.3677 -0.01437 0 2.64269 -0.07492 0.51718 SER_681 -2.59429 0.10908 2.6384 0.00249 0.10921 -0.19226 -0.77593 0 -0.40284 0 0 0 0 -0.058 3.46492 -0.30446 0 -0.28969 -0.37926 1.32738 PHE_682 -2.83445 0.18927 3.03977 0.01789 0.18711 -0.20794 -1.12224 0 -0.56051 0 0 0 0 0.25974 10.9651 0.02656 0 1.21829 -0.08172 11.0968 GLN_683 -3.11262 0.13233 3.24301 0.00638 0.1993 -0.40944 -0.99031 0 -0.04083 0 0 0 0 -0.04126 2.51992 -0.15372 0 -1.45095 -0.0595 -0.1577 ASP_684 -1.49701 0.06393 1.88963 0.00607 0.40993 -0.2357 -0.28469 0 0 0 0 0 0 0.07057 9.00586 -0.19046 0 -2.14574 -0.3273 6.76511 LYS_685 -1.58604 0.14052 1.68945 0.00886 0.15574 -0.17056 -0.62682 0 -0.25053 0 0 0 0 0.68529 1.60686 -0.07296 0 -0.71458 -0.19464 0.67061 GLU_686 -1.17374 0.04743 1.25606 0.00606 0.35995 -0.1704 0.08498 0 0 0 0 0 0 0.66317 6.889 0.22314 0 -2.72453 0.96281 6.42392 LYS_687 -1.14078 0.04951 1.2344 0.01006 0.17061 -0.13422 -0.37297 0 0 0 0 0 0 1.50782 18.3446 0.09225 0 -0.71458 1.05893 20.1057 GLU_688 -1.38094 0.14351 1.32327 0.00627 0.37317 -0.10723 0.62827 0 0 0 0 0 0 -0.04022 9.22134 0.29327 0 -2.72453 0.29964 8.03582 HIS_689 -1.48852 0.14061 1.65076 0.00605 0.37462 -0.03803 -0.01317 0 -0.35139 0 0 0 0 0.07151 4.77037 -0.71504 0 -0.30065 0.95702 5.06413 LEU_690 -1.68277 0.44072 0.76141 0.01301 0.2103 0.01421 0.43349 0 0 0 0 0 0 0.90061 5.9557 0.03182 0 1.66147 0.88113 9.62112 THR_691 -1.55407 0.14236 1.70047 0.00795 0.06831 0.11088 0.41826 0 -0.35139 0 0 0 0 0.38932 28.8936 0.06341 0 1.15175 1.3408 32.3817 ARG_692 -1.40131 0.04715 1.30437 0.01118 0.2228 -0.0238 0.50427 0 0 0 0 0 0 1.75757 2.24365 -0.22918 0 -0.09474 1.4605 5.80245 LEU_693 -3.89532 0.66077 1.83881 0.01272 0.17263 -0.25438 -0.39181 0 -0.32527 0 0 0 0 -0.02806 12.6224 -0.18218 0 1.66147 0.17262 12.0644 GLN_694 -2.53069 0.10084 2.84142 0.00598 0.16186 -0.14248 -0.43696 0 -0.4928 0 0 0 0 0.23969 3.55702 0.24561 0 -1.45095 0.10659 2.20512 ASP_695 -2.52748 0.04315 2.77193 0.00339 0.28096 -0.16844 -1.16984 0 -0.61063 0 0 0 0 -0.00898 6.91056 0.06246 0 -2.14574 0.07634 3.51768 ALA_696 -3.97694 0.40415 2.89843 0.00133 0 -0.17272 -1.22051 0 -0.3834 0 0 0 0 0.42602 0 0.02963 0 1.32468 -0.272 -0.94133 GLU_697 -5.02368 0.23252 5.84911 0.00472 0.6633 0.07994 -4.158 0 -0.79725 0 0 -0.33771 0 1.06731 6.19678 -0.31854 0 -2.72453 -0.24796 0.48599 GLU_698 -4.05923 0.14289 3.95826 0.00539 0.19801 -0.09408 -1.42185 0 -1.05091 0 0 0 0 0.23594 4.5866 -0.12089 0 -2.72453 -0.19571 -0.5401 MET_699 -3.84782 0.07411 3.56153 0.00857 0.10329 -0.02772 -1.79238 0 -1.14199 0 0 0 0 0.77506 2.25934 -0.0472 0 1.65735 -0.10066 1.48148 LYS_700 -6.28593 0.7144 7.60367 0.01709 0.216 -0.02017 -5.13684 0 -0.78859 0 0 -0.33771 0 0.35991 4.92496 0.03813 0 -0.71458 -0.18978 0.40058 LYS_701 -5.07224 0.17561 4.98006 0.0086 0.11491 -0.08514 -1.99253 0 -0.98598 0 0 0 0 0.16182 4.24314 0.01489 0 -0.71458 -0.28011 0.56846 ALA_702 -3.87808 0.09616 3.53 0.00125 0 -0.04934 -1.87606 0 -1.09701 0 0 0 0 0.22352 0 -0.13214 0 1.32468 -0.26752 -2.12453 LEU_703 -5.20878 0.21426 4.36612 0.01426 0.15824 -0.04493 -2.27013 0 -0.95116 0 0 0 0 0.38676 1.32991 -0.25963 0 1.66147 -0.20559 -0.80921 GLU_704 -5.57311 0.52107 6.25228 0.00428 0.20278 -0.28789 -2.66361 0 -0.83492 0 0 0 0 0.52208 3.02026 -0.15804 0 -2.72453 -0.28557 -2.00491 GLN_705 -4.16394 0.11947 4.28032 0.00575 0.14921 -0.14474 -2.12712 0 -1.01777 0 0 0 0 0.13485 3.13459 -0.0591 0 -1.45095 -0.27761 -1.41705 GLN_706 -4.7938 0.34741 4.46587 0.00736 0.23449 -0.08198 -1.85966 0 -1.07569 0 0 0 0 0.3199 5.16176 -0.09139 0 -1.45095 -0.18864 0.99468 MET_707 -5.86251 0.26691 4.87403 0.00562 0.0118 -0.09271 -2.49949 0 -0.91738 0 0 0 0 0.21453 2.17015 -0.0122 0 1.65735 -0.14461 -0.32851 GLU_708 -5.57269 0.55154 6.46362 0.00839 0.93707 0.16612 -3.6405 0 -0.89672 0 0 -0.41083 0 1.072 4.18706 -0.27716 0 -2.72453 -0.20153 -0.33816 SER_709 -4.04478 0.1237 4.03857 0.00184 0.06487 -0.06831 -1.93566 0 -1.02002 0 0 0 0 0.50304 0.77703 0.31996 0 -0.28969 -0.11008 -1.63953 HIS_710 -5.57715 0.43632 4.76907 0.00437 0.35614 -0.04389 -2.02298 0 -1.04067 0 0 0 0 0.4886 4.35847 0.07786 0 -0.30065 -0.06689 1.43859 ARG_711 -6.31093 0.63615 6.72041 0.01084 0.18703 0.1947 -4.00469 0 -0.87003 0 0 -0.41083 0 0.3268 2.67935 -0.01185 0 -0.09474 -0.15433 -1.10212 GLU_712 -5.47126 0.26014 6.53021 0.00737 0.23536 0.05366 -4.26416 0 -0.9357 0 0 0 0 0.03365 6.3404 -0.08402 0 -2.72453 -0.16484 -0.18372 ALA_713 -4.28614 0.13302 3.89794 0.00127 0 -0.06204 -1.87658 0 -1.06443 0 0 0 0 0.19748 0 0.04843 0 1.32468 -0.04632 -1.73269 HIS_714 -5.48106 0.24428 4.92011 0.00434 0.39342 -0.02398 -2.2594 0 -0.93265 0 0 0 0 0.19423 2.29835 0.08066 0 -0.30065 -0.05302 -0.91536 GLN_715 -4.35557 0.18537 4.23948 0.0066 0.20431 -0.09033 -1.89264 0 -0.75703 0 0 0 0 1.07176 3.84403 -0.1503 0 -1.45095 -0.22533 0.6294 LYS_716 -5.67726 0.27115 6.70927 0.00851 0.14161 0.07125 -4.43476 0 -1.089 0 0 0 0 0.29455 3.1057 -0.00989 0 -0.71458 -0.27833 -1.60177 GLN_717 -5.21958 0.1465 4.5714 0.00617 0.1817 -0.06732 -1.52049 0 -1.13029 0 0 0 0 0.30896 3.44343 0.01934 0 -1.45095 -0.21876 -0.92988 LEU_718 -5.29391 0.23129 4.23453 0.01238 0.08658 -0.1395 -1.9285 0 -0.78942 0 0 0 0 1.27446 0.6309 -0.30325 0 1.66147 -0.20874 -0.5317 SER_719 -4.92674 0.30329 5.95887 0.00188 0.05371 -0.20049 -2.17251 0 -0.96675 0 0 0 0 0.03326 2.22525 0.3364 0 -0.28969 0.31054 0.66703 ARG_720 -5.04765 0.1749 5.25919 0.00952 0.18365 -0.1266 -2.08466 0 -1.13071 0 0 0 0 0.13312 1.92856 -0.16628 0 -0.09474 0.40834 -0.55337 LEU_721 -5.48472 0.25393 4.04961 0.01329 0.08287 -0.20979 -1.4126 0 -0.93872 0 0 0 0 0.87486 0.24495 -0.31406 0 1.66147 -0.23348 -1.41238 ARG_722 -5.24902 0.24228 5.25796 0.0103 0.19198 -0.08753 -2.24107 0 -0.86782 0 0 0 0 0.06894 2.15725 -0.02578 0 -0.09474 -0.22593 -0.86318 ASP_723 -4.79474 0.13078 6.1269 0.00238 0.24022 -0.31755 -2.28688 0 -1.14718 0 0 0 0 0.50561 5.14767 0.29316 0 -2.14574 -0.08186 1.67276 GLU_724 -5.32766 0.15257 6.01571 0.00564 0.2616 -0.0076 -3.42678 0 -1.02326 0 0 0 0 0.18134 4.52448 -0.30372 0 -2.72453 -0.27794 -1.95016 ILE_725 -4.94708 0.22584 4.24001 0.01864 0.07413 -0.02666 -1.7211 0 -0.79382 0 0 0 0 0.11091 1.42535 -0.29861 0 2.30374 -0.30109 0.31026 GLU_726 -3.93937 0.08731 4.0084 0.0052 0.27035 -0.04299 -1.84887 0 -1.01589 0 0 0 0 0.43951 3.33908 -0.1981 0 -2.72453 -0.20374 -1.82364 GLU_727 -4.57706 0.12201 4.07305 0.00574 0.26233 -0.11107 -1.67241 0 -1.15264 0 0 0 0 0.16462 3.69612 -0.08994 0 -2.72453 -0.26453 -2.26833 LYS_728 -5.65127 0.16045 5.69596 0.00841 0.12754 0.08991 -3.24854 0 -1.06602 0 0 0 0 0.27024 3.26297 -0.01536 0 -0.71458 -0.29142 -1.37171 GLN_729 -5.8579 0.28041 6.38341 0.00938 1.04487 -0.02135 -2.81952 0 -0.98284 0 0 -0.62524 0 0.31351 3.20671 -0.00961 0 -1.45095 -0.25652 -0.78566 LYS_730 -5.14833 0.18529 6.20717 0.01015 0.27837 0.15421 -4.14163 0 -1.08392 0 0 -0.03124 0 0.26596 2.73681 0.01674 0 -0.71458 -0.24011 -1.50509 ILE_731 -5.90693 0.24919 4.10387 0.01898 0.07225 -0.19521 -1.75824 0 -1.05508 0 0 0 0 0.22119 0.36592 -0.28148 0 2.30374 -0.23353 -2.09533 ILE_732 -6.79323 0.27272 4.80202 0.01896 0.07261 -0.34019 -2.09606 0 -1.10643 0 0 0 0 -0.02672 0.83014 -0.32372 0 2.30374 -0.0885 -2.47466 ASP_733 -6.05312 0.59155 7.63296 0.00342 0.28979 0.2105 -4.92033 0 -1.0811 0 0 -0.91379 0 1.06778 2.16981 -0.0086 0 -2.14574 -0.1299 -3.28677 GLU_734 -4.80922 0.12733 5.75477 0.00401 0.19462 0.17442 -3.9886 0 -0.98441 0 0 -0.03124 0 0.21762 3.11708 -0.25868 0 -2.72453 -0.38304 -3.58986 ILE_735 -5.55128 0.23125 4.3037 0.02054 0.0755 0.09215 -2.08719 0 -1.02815 0 0 0 0 0.36805 0.71183 -0.18752 0 2.30374 -0.315 -1.06238 ARG_736 -6.47003 0.48535 6.52185 0.00947 0.17389 0.1901 -3.7313 0 -1.09364 0 0 -0.28855 0 0.11046 2.87453 -0.00733 0 -0.09474 -0.08084 -1.40078 ASP_737 -4.74511 0.26049 6.24123 0.00528 0.39602 0.24999 -3.91662 0 -0.85988 0 0 -0.02625 0 0.1309 21.3669 0.15689 0 -2.14574 -0.1638 16.9503 LEU_738 -5.16632 0.16061 4.26156 0.01464 0.16333 -0.15482 -1.7354 0 -1.04476 0 0 0 0 0.22461 0.63425 -0.19772 0 1.66147 -0.11743 -1.29597 ASN_739 -4.93756 0.15479 4.74497 0.00394 0.26283 0.09036 -2.2423 0 -1.03776 0 0 0 0 0.00782 3.52686 0.52342 0 -1.34026 0.09068 -0.15222 GLN_740 -4.09312 0.09866 3.8391 0.00545 0.16834 -0.12264 -1.76259 0 -1.03644 0 0 0 0 0.61049 4.24741 -0.24188 0 -1.45095 -0.07987 0.18195 LYS_741 -5.62577 0.25729 6.72553 0.01237 0.16212 0.27934 -3.80157 0 -0.88477 0 0 -0.02625 0 0.14931 6.01225 0.03242 0 -0.71458 -0.22454 2.35315 LEU_742 -4.93328 0.09655 3.79571 0.0123 0.0719 -0.08329 -1.84049 0 -1.16573 0 0 0 0 0.07064 0.3825 -0.27609 0 1.66147 -0.21321 -2.42102 GLN_743 -4.79723 0.15605 4.94516 0.00632 0.18736 -0.11252 -2.08437 0 -1.0097 0 0 0 0 0.43779 3.38754 -0.01361 0 -1.45095 -0.21869 -0.56685 LEU_744 -4.63045 0.09662 4.04188 0.01224 0.07314 -0.15029 -1.79613 0 -1.01408 0 0 0 0 0.29093 0.37945 -0.29491 0 1.66147 -0.22899 -1.55912 GLU_745 -4.04094 0.09749 4.09321 0.00509 0.26477 -0.03404 -1.7256 0 -1.11314 0 0 0 0 0.50369 4.35315 -0.26818 0 -2.72453 -0.34655 -0.93558 GLN_746 -4.28709 0.11255 4.26567 0.0068 0.19794 -0.02105 -1.99834 0 -1.01049 0 0 0 0 0.29328 3.243 -0.02419 0 -1.45095 -0.25218 -0.92506 GLU_747 -4.71416 0.12991 5.01026 0.00504 0.22044 -0.22042 -2.25152 0 -1.09321 0 0 0 0 0.27416 3.26805 -0.13334 0 -2.72453 -0.23784 -2.46717 LYS_748 -4.59233 0.18532 5.11879 0.01141 0.19197 -0.2412 -1.55991 0 -1.07892 0 0 0 0 0.04697 1.62808 0.0651 0 -0.71458 -0.22048 -1.1598 LEU_749 -4.14301 0.07477 4.09487 0.01346 0.15546 -0.07633 -2.2106 0 -1.06947 0 0 0 0 0.63136 1.28989 -0.2869 0 1.66147 -0.22261 -0.08764 SER_750 -4.40044 0.18412 4.84161 0.00185 0.06765 -0.07409 -2.15452 0 -0.97545 0 0 0 0 0.73737 1.0362 0.30342 0 -0.28969 -0.1557 -0.87768 SER_751 -5.06556 0.21653 6.47329 0.00769 0.06557 -0.3969 -2.29331 0 -1.19436 0 0 0 0 0.1488 12.1447 0.36462 0 -0.28969 0.19731 10.3787 ASP_752 -5.39848 0.18748 7.24223 0.00318 0.28759 0.02836 -4.83593 0 -1.11842 0 0 -0.25611 0 1.77099 1.75778 -0.19025 0 -2.14574 0.056 -2.61133 TYR_753 -5.06876 0.10861 4.54134 0.01914 0.29892 -0.10232 -2.15193 0 -1.04701 0 0 0 0 0.02229 1.72052 -0.22733 0 0.58223 -0.18103 -1.48533 ASN_754 -5.21715 0.13455 4.99566 0.00385 0.25945 -0.086 -1.82161 0 -0.91097 0 0 0 0 0.72666 2.87341 0.32382 0 -1.34026 -0.03027 -0.08887 LYS_755 -5.88289 0.3085 7.29028 0.01076 0.14903 0.03343 -4.74742 0 -1.30258 0 0 -0.25611 0 -0.00385 3.67198 0.07681 0 -0.71458 0.01794 -1.34869 LEU_756 -4.34621 0.09788 4.17613 0.01425 0.16177 -0.0646 -2.03623 0 -1.02915 0 0 0 0 0.36356 1.05846 -0.26946 0 1.66147 -0.15566 -0.36779 LYS_757 -5.3656 0.15223 4.91928 0.00921 0.20923 -0.20873 -2.08579 0 -1.11679 0 0 0 0 0.32706 1.39949 -0.02991 0 -0.71458 -0.38254 -2.88745 ILE_758 -4.93156 0.16317 4.33455 0.01881 0.071 -0.07651 -1.66354 0 -0.93482 0 0 0 0 0.19016 0.34188 -0.39873 0 2.30374 -0.25471 -0.83656 GLU_759 -5.94904 0.61455 6.4189 0.00604 0.25578 0.23682 -3.2644 0 -1.08588 0 0 -0.64942 0 0.01569 3.22261 -0.33448 0 -2.72453 -0.33083 -3.56818 ASP_760 -4.80475 0.22232 5.18465 0.00364 0.52104 -0.01762 -2.40505 0 -1.03499 0 0 0 0 0.67282 3.53389 0.25461 0 -2.14574 -0.23015 -0.24534 GLN_761 -5.28676 0.14245 4.80264 0.00628 0.17489 -0.31881 -1.90142 0 -1.13773 0 0 0 0 0.83419 2.32809 -0.23064 0 -1.45095 -0.09394 -2.13171 GLU_762 -5.70843 0.49456 6.29608 0.00859 0.31505 0.24508 -3.61417 0 -0.51899 0 0 -0.12797 0 0.28758 10.566 -0.35392 0 -2.72453 -0.43726 4.72771 ARG_763 -6.47922 0.62284 7.46953 0.01103 0.22233 0.45881 -4.2655 0 -0.98818 0 0 -0.64942 0 0.34703 3.74688 -0.07134 0 -0.09474 -0.31443 0.01562 GLU_764 -4.33581 0.18149 4.51372 0.00527 0.23007 0.02282 -2.20299 0 -1.09288 0 0 0 0 0.24507 3.32262 0.03939 0 -2.72453 0.02386 -1.7719 MET_765 -4.94597 0.19939 4.07389 0.00643 0.08389 -0.28636 -1.7743 0 -0.56596 0 0 0 0 0.4306 2.00547 -0.12408 0 1.65735 -0.06688 0.69348 LYS_766 -5.85954 0.42161 6.8501 0.01014 0.15342 0.22109 -3.73633 0 -0.35402 0 0 -0.12797 0 0.36093 4.43279 -0.13572 0 -0.71458 -0.1868 1.33512 LEU_767 -5.20989 0.17235 3.94957 0.01425 0.15765 0.03544 -2.19621 0 -1.13786 0 0 0 0 0.13316 0.53627 -0.21084 0 1.66147 -0.06811 -2.16274 GLU_768 -4.26777 0.13506 4.08535 0.00722 0.31153 -0.09193 -2.20026 0 -1.09032 0 0 0 0 0.28295 3.58199 -0.13325 0 -2.72453 -0.18887 -2.29282 LYS_769 -4.72706 0.14483 4.46931 0.00983 0.14737 -0.20849 -1.44636 0 -0.24181 0 0 0 0 0.22012 2.01674 -0.05749 0 -0.71458 -0.43395 -0.82155 LEU_770 -5.00385 0.18378 3.89224 0.01278 0.07818 -0.04996 -1.54438 0 -0.8644 0 0 0 0 0.72551 0.57892 -0.26793 0 1.66147 -0.33671 -0.93436 LEU_771 -5.562 0.22907 4.66746 0.0124 0.06168 -0.2195 -2.07024 0 -1.0725 0 0 0 0 0.16681 0.87622 -0.18068 0 1.66147 -0.0028 -1.43262 LEU_772 -4.55385 0.10528 4.34859 0.01159 0.15286 -0.19246 -1.83421 0 -0.92795 0 0 0 0 0.58912 7.28205 -0.24086 0 1.66147 -0.07085 6.33081 LEU_773 -4.47662 0.18641 3.78931 0.01243 0.10766 -0.10537 -1.12095 0 -0.49023 0 0 0 0 0.38754 8.58455 -0.25801 0 1.66147 -0.21044 8.06775 ASN_774 -5.24505 0.15175 6.29253 0.006 0.6759 -0.05474 -2.65017 0 -1.03941 0 0 -0.036 0 -0.02408 3.48893 0.5397 0 -1.34026 0.10208 0.8672 ASP_775 -4.62986 0.12173 5.54638 0.00328 0.28821 -0.15874 -2.61994 0 -0.9671 0 0 -0.036 0 0.95096 1.9509 0.22397 0 -2.14574 0.06804 -1.40389 LYS_776 -4.62404 0.13587 4.24645 0.00867 0.13665 -0.19473 -1.61336 0 -0.82192 0 0 0 0 0.22143 1.2615 -0.06554 0 -0.71458 -0.3723 -2.39592 ARG_777 -6.3776 0.1884 7.24301 0.01404 0.61198 -0.39646 -2.96732 0 -0.42806 0 0 -0.44612 0 0.06317 4.46084 -0.15176 0 -0.09474 -0.38157 1.33783 GLU_778 -6.29823 0.62289 8.25572 0.00846 0.86334 0.62131 -5.08632 0 -1.11862 0 0 -0.90605 0 1.4602 9.38152 -0.23226 0 -2.72453 -0.19108 4.65634 GLN_779 -4.50557 0.16078 4.9385 0.00686 0.17916 -0.17682 -2.25949 0 -0.96787 0 0 0 0 0.39872 3.10572 0.04203 0 -1.45095 -0.10291 -0.63185 ALA_780 -4.2032 0.168 3.38766 0.0013 0 -0.15194 -1.32967 0 -0.83505 0 0 0 0 0.84808 0 -0.09647 0 1.32468 -0.37537 -1.26199 ARG_781 -7.17704 0.72057 8.07184 0.01031 0.18573 0.10879 -3.56286 0 -0.61514 0 0 -0.45994 0 0.4536 3.39653 -0.11149 0 -0.09474 -0.38501 0.54116 GLU_782 -4.19738 0.10488 4.29747 0.00509 0.19951 0.00415 -1.97638 0 -1.0221 0 0 0 0 0.58714 4.55085 -0.23213 0 -2.72453 -0.22842 -0.63185 ASP_783 -4.19959 0.12649 4.83552 0.00283 0.25587 -0.32859 -2.04044 0 -1.01536 0 0 0 0 0.28942 2.23345 0.31443 0 -2.14574 -0.13744 -1.80914 LEU_784 -4.66782 0.18235 4.01649 0.01299 0.08167 -0.02517 -1.45885 0 -0.92246 0 0 0 0 0.14493 1.40591 -0.2733 0 1.66147 -0.09609 0.06213 LYS_785 -5.3506 0.27852 6.3398 0.01127 0.27024 0.30918 -3.84666 0 -0.90119 0 0 0 0 0.51846 4.12746 -0.05704 0 -0.71458 -0.28917 0.6957 GLY_786 -3.40359 0.06704 3.87687 0.00013 0 -0.02094 -1.74916 0 -0.70495 0 0 0 0 0.83726 0 0.51899 0 0.79816 0.03946 0.25926 LEU_787 -4.70319 0.2257 4.15917 0.01175 0.11975 -0.08096 -2.35672 0 -0.9677 0 0 0 0 0.1257 6.61566 -0.22365 0 1.66147 0.12745 4.71443 GLU_788 -4.65811 0.18581 4.89108 0.00643 0.30342 0.12057 -1.75991 0 -0.91021 0 0 0 0 0.41414 3.22359 -0.19557 0 -2.72453 -0.2609 -1.3642 GLU_789 -5.56115 0.1687 6.75777 0.00525 0.24596 0.14254 -4.34835 0 -0.90355 0 0 0 0 0.23225 3.52172 -0.35728 0 -2.72453 -0.46414 -3.2848 THR_790 -5.23107 0.15611 5.55806 0.00586 0.05896 -0.20181 -1.53629 0 -0.83385 0 0 0 0 0.61352 0.0598 0.02661 0 1.15175 -0.12522 -0.29757 VAL_791 -5.2629 0.25608 3.68014 0.01298 0.0528 -0.12919 -2.20098 0 -0.8598 0 0 0 0 0.29263 0.16837 -0.10472 0 2.64269 0.00028 -1.45162 SER_792 -4.54237 0.18073 4.73725 0.0016 0.02432 -0.05766 -1.41022 0 -0.70665 0 0 0 0 0.82196 0.49798 0.28772 0 -0.28969 -0.16817 -0.6232 ARG_793 -5.67488 0.19081 6.37601 0.01234 0.41369 -0.11691 -3.03435 0 -1.06375 0 0 0 0 0.02599 7.36148 0.00665 0 -0.09474 -0.02055 4.38178 GLU_794 -5.21829 0.29788 5.44771 0.0102 0.88525 -0.20817 -1.94744 0 -0.95351 0 0 0 0 1.3342 3.29049 -0.35323 0 -2.72453 -0.22315 -0.3626 LEU_795 -5.38266 0.35311 3.86547 0.01366 0.08345 -0.11202 -1.94355 0 -0.70702 0 0 0 0 0.45542 0.59236 -0.30943 0 1.66147 -0.42518 -1.85491 GLN_796 -5.312 0.21479 5.42962 0.00781 0.70538 -0.27289 -1.8376 0 -0.79527 0 0 0 0 1.07284 3.71876 -0.10531 0 -1.45095 -0.2371 1.13808 THR_797 -5.23817 0.24322 5.62327 0.00675 0.04543 -0.20015 -2.30101 0 -1.04137 0 0 0 0 0.52877 25.1093 -0.02471 0 1.15175 -0.00141 23.9017 LEU_798 -5.29535 0.39402 4.01206 0.01252 0.08374 -0.03649 -2.41742 0 -0.71663 0 0 0 0 0.36344 1.24561 -0.29094 0 1.66147 -0.11767 -1.10163 HIS_799 -5.36383 0.28631 4.92554 0.00777 0.70281 -0.17256 -1.82814 0 -0.64441 0 0 0 0 0.17327 3.78279 0.00139 0 -0.30065 -0.23934 1.33097 ASN_800 -5.62411 0.12667 5.38222 0.00431 0.23157 -0.306 -2.147 0 -1.00655 0 0 0 0 0.81729 1.24494 0.45373 0 -1.34026 0.07206 -2.09113 LEU_801 -5.25655 0.26314 4.04294 0.01299 0.07007 -0.07296 -2.31877 0 -0.79954 0 0 0 0 0.57222 0.81741 -0.21863 0 1.66147 0.08915 -1.13705 ARG_802 -5.12303 0.53673 4.34292 0.01278 0.31972 0.03029 -2.05398 0 -0.54621 0 0 0 0 0.06048 2.96754 -0.16231 0 -0.09474 -0.28759 0.00261 LYS_803 -5.28752 0.21727 4.90547 0.00887 0.1866 -0.0495 -1.81052 0 -0.79074 0 0 0 0 0.59121 1.27032 -0.02493 0 -0.71458 -0.30832 -1.80638 LEU_804 -4.91045 0.11208 4.30176 0.01274 0.06785 -0.01191 -2.36447 0 -1.04378 0 0 0 0 0.13576 0.54693 -0.2335 0 1.66147 -0.14625 -1.87177 PHE_805 -5.94814 0.74557 3.82222 0.01845 0.3601 -0.02768 -2.25961 0 -0.69496 0 0 0 0 0.78199 3.26005 0.00576 0 1.21829 -0.16585 1.11618 VAL_806 -5.47739 0.5216 4.39047 0.01316 0.05781 -0.03715 -1.50636 0 -0.51138 0 0 0 0 1.15835 1.33857 0.16178 0 2.64269 -0.05039 2.70176 GLN_807 -4.95187 0.09429 5.05194 0.00552 0.15344 -0.0034 -1.17913 0 -0.76031 0 0 0 0 0.75023 3.20869 0.0472 0 -1.45095 0.05576 1.02142 ASP_808 -5.67201 0.5893 7.44857 0.004 0.63553 0.54612 -4.49248 0 -0.88055 0 0 -0.56767 0 0.54059 3.11847 0.27343 0 -2.14574 0.2423 -0.36011 LEU_809 -7.22608 1.07667 4.20193 0.01388 0.08598 -0.09558 -2.29503 0 -0.84365 0 0 0 0 0.36219 1.34057 -0.26392 0 1.66147 0.0728 -1.90878 THR_810 -4.45671 0.2765 4.74533 0.00723 0.06927 -0.21361 -1.44482 0 -0.28971 0 0 0 0 0.49726 1.49498 0.1866 0 1.15175 -0.22597 1.79811 THR_811 -4.15949 0.22925 4.46171 0.00527 0.06526 -0.10952 -0.80556 0 -0.3079 0 0 0 0 -0.01732 1.94301 -0.05816 0 1.15175 -0.09683 2.30147 ARG_812 -6.181 0.61782 7.18706 0.01096 0.30236 0.66251 -3.99219 0 -0.58391 0 0 -0.56767 0 1.55381 5.55264 -0.03706 0 -0.09474 0.19797 4.62856 VAL_813 -5.6304 0.75564 3.26861 0.01183 0.05206 -0.04316 -1.22315 0 -0.75381 0 0 0 0 2.33387 1.0877 0.18327 0 2.64269 0.07659 2.76173 LYS_814 -3.41245 0.23687 2.91977 0.00845 0.14569 -0.25097 -0.63325 0 0 0 0 0 0 0.13493 4.28628 0.05937 0 -0.71458 0.16876 2.94886 LYS_815 -2.95821 0.48035 2.92226 0.00865 0.15649 -0.10101 -0.91683 0 -0.19721 0 0 0 0 0.10317 1.16027 0.08607 0 -0.71458 0.55359 0.58302 SER_816 -3.4155 0.18741 3.44394 0.00196 0.11813 -0.25025 -0.52214 0 -0.23575 0 0 0 0 0.93753 1.41244 -0.03229 0 -0.28969 2.39403 3.74981 VAL_817 -2.07363 0.24704 0.84427 0.013 0.05856 0.03618 0.19077 0 0 0 0 0 0 -0.02237 0.87154 1.09774 0 2.64269 2.78562 6.69141 GLU_818 -1.9087 0.22077 1.26018 0.00403 0.21434 -0.11427 0.22203 0 0 0 0 0 0 3.87577 3.42697 0.05199 0 -2.72453 0.89984 5.42841 LEU_819 -2.19318 0.32512 1.49892 0.01227 0.06199 -0.25908 -0.13032 0 0 0 0 0 0 38.1641 0.55451 0.90207 0 1.66147 4.13586 44.7338 ASP_820 -2.75833 0.40406 2.66418 0.00305 0.29177 -0.58323 -0.21726 0 0 0 0 0 0 35.9041 4.24816 -0.27578 0 -2.14574 8.63829 46.1733 ASN_821 -2.34031 0.29285 2.60796 0.00387 0.21003 -0.51054 -0.10904 0 0 0 0 0 0 2.5174 2.17369 0.7359 0 -1.34026 9.68039 13.9219 ASP_822 -1.72871 0.59051 1.74638 0.00294 0.24582 -0.26849 0.13527 0 0 0 0 0 0 3.75873 2.13845 0.29863 0 -2.14574 9.81918 14.593 ASP_823 -1.51233 0.67988 1.78845 0.00305 0.38945 -0.26825 0.15094 0 0 0 0 0 0 12.7888 6.0827 0.06887 0 -2.14574 5.17195 23.1978 GLY_824 -0.82691 0.22705 1.22764 5e-05 0 -0.08535 0.21617 0 0 0 0 0 0 21.0049 0 -1.45116 0 0.79816 0.67792 21.7885 GLY_825 -0.30752 0.01898 0.44763 5e-05 0 -0.0031 0.39122 0 0 0 0 0 0 0.50189 0 -1.42332 0 0.79816 0.9357 1.35967 GLY_826 -0.39139 0.02839 0.42578 2e-05 0 -0.07746 -0.02197 0 0 0 0 0 0 2.11687 0 0.8168 0 0.79816 1.26011 4.95531 SER_827 -1.73901 0.17868 2.08619 0.00202 0.04589 0.09296 -0.28228 0 -0.46634 0 0 0 0 0.29384 1.19369 0.02303 0 -0.28969 0.78725 1.92624 ALA_828 -2.05373 0.25443 2.02409 0.00143 0 -0.03309 -0.37906 0 -0.11141 0 0 0 0 0.24713 0 -0.2676 0 1.32468 -0.26391 0.74297 ALA_829 -2.22142 0.11433 2.32535 0.00127 0 -0.09568 -0.66465 0 -0.35599 0 0 0 0 0.12734 0 -0.30744 0 1.32468 -0.60013 -0.35233 GLN_830 -3.98542 0.2516 3.55491 0.00593 0.17804 -0.03849 -1.62597 0 -1.02264 0 0 0 0 0.00712 4.20949 -0.17138 0 -1.45095 -0.42365 -0.5114 LYS_831 -3.77416 0.15718 3.35865 0.00696 0.10858 -0.12912 -1.36302 0 -0.56661 0 0 0 0 0.02502 1.54154 -0.00556 0 -0.71458 -0.31683 -1.67194 GLN_832 -2.83713 0.0576 3.01935 0.00593 0.16286 -0.1495 -1.02734 0 -0.50435 0 0 0 0 0.33323 6.25826 -0.20527 0 -1.45095 -0.31792 3.34476 LYS_833 -3.96672 0.10286 3.53831 0.00744 0.17089 -0.06051 -1.30866 0 -0.76937 0 0 0 0 0.90671 3.16294 -0.08954 0 -0.71458 -0.29754 0.68222 ILE_834 -6.19269 0.34512 4.72279 0.01776 0.06417 -0.30461 -2.02687 0 -1.14517 0 0 0 0 0.00154 1.02206 -0.35886 0 2.30374 -0.01371 -1.56473 SER_835 -3.81976 0.17183 4.07929 0.00194 0.0738 -0.20537 -1.72368 0 -0.86543 0 0 0 0 0.57543 1.44082 0.22733 0 -0.28969 0.01437 -0.31914 PHE_836 -4.46594 0.18549 4.06884 0.01915 0.35434 0.15526 -1.97401 0 -0.83272 0 0 0 0 0.11996 2.35233 0.09351 0 1.21829 -0.21536 1.07913 LEU_837 -5.17921 0.26892 4.27027 0.01232 0.07017 -0.00373 -1.90693 0 -0.97048 0 0 0 0 0.10879 0.70426 -0.21105 0 1.66147 -0.1033 -1.2785 GLU_838 -5.08869 0.23742 5.15727 0.00547 0.25265 -0.33514 -2.06277 0 -1.11645 0 0 0 0 -0.01925 3.2099 -0.069 0 -2.72453 -0.06756 -2.62067 ASN_839 -3.62504 0.11798 3.97213 0.00412 0.49942 -0.36087 -1.51563 0 -0.8206 0 0 0 0 0.93785 7.32461 0.34706 0 -1.34026 0.00803 5.5488 ASN_840 -4.96067 0.22419 4.9515 0.00367 0.26463 0.10686 -2.61809 0 -1.00919 0 0 0 0 0.03246 3.29336 0.44954 0 -1.34026 0.12249 -0.47952 LEU_841 -4.44834 0.17096 4.44683 0.01137 0.16593 0.0016 -1.95244 0 -0.97621 0 0 0 0 0.44407 9.55343 -0.2976 0 1.66147 -0.0995 8.68156 GLU_842 -5.01099 0.32453 6.3121 0.00678 0.38089 -0.1162 -3.58023 0 -0.95535 0 0 0 0 0.41967 6.84092 -0.22255 0 -2.72453 -0.32907 1.34598 GLN_843 -4.47184 0.17983 4.38672 0.00603 0.14928 -0.13965 -1.92127 0 -1.14562 0 0 0 0 0.18872 3.4261 0.11013 0 -1.45095 -0.146 -0.82854 LEU_844 -4.08829 0.11296 3.93708 0.01217 0.11999 -0.0839 -2.4439 0 -1.10452 0 0 0 0 0.30936 4.20507 -0.2557 0 1.66147 -0.1258 2.256 THR_845 -5.44455 0.32285 5.25508 0.00739 0.06723 -0.05744 -1.7278 0 -0.8989 0 0 0 0 0.26273 0.35183 0.15211 0 1.15175 -0.1976 -0.7553 LYS_846 -5.33696 0.28477 6.22501 0.00848 0.12653 -0.10696 -3.59905 0 -0.7864 0 0 0 0 0.24591 2.40683 0.00602 0 -0.71458 -0.11453 -1.35496 VAL_847 -4.36953 0.09365 3.38048 0.01262 0.04838 -0.1384 -1.93382 0 -1.25619 0 0 0 0 0.06102 0.46421 -0.2738 0 2.64269 -0.1167 -1.38539 HIS_848 -4.90066 0.21222 3.90512 0.00389 0.57799 -0.17555 -1.94449 0 -0.94169 0 0 0 0 0.22042 1.69445 0.00909 0 -0.30065 -0.1199 -1.75977 LYS_849 -4.95337 0.23121 4.45603 0.00739 0.12674 -0.14211 -1.52632 0 -0.49798 0 0 0 0 0.42376 1.75577 -0.05293 0 -0.71458 -0.35256 -1.23896 GLN_850 -5.79421 0.28014 6.79554 0.01063 0.84931 0.05717 -3.70249 0 -1.01386 0 0 -1.02563 0 0.12382 3.32923 0.12253 0 -1.45095 -0.06923 -1.488 LEU_851 -4.92511 0.10544 4.15764 0.01319 0.08487 -0.0699 -2.41454 0 -1.0493 0 0 0 0 0.39788 0.80772 -0.18837 0 1.66147 0.14657 -1.27243 VAL_852 -4.51495 0.20214 3.33552 0.0131 0.0553 -0.20806 -1.20911 0 -0.64176 0 0 0 0 0.44459 0.59303 -0.08042 0 2.64269 -0.14062 0.49143 ARG_853 -5.50015 0.26807 5.67961 0.01186 0.19023 -0.16433 -2.56331 0 -0.61982 0 0 -0.26245 0 -0.00654 1.88562 0.02786 0 -0.09474 0.00026 -1.14783 ASP_854 -5.30483 0.14534 6.35525 0.00271 0.25924 -0.18396 -3.18074 0 -1.18184 0 0 -0.76318 0 0.7767 4.84642 0.11872 0 -2.14574 -0.08539 -0.3413 ASN_855 -4.85041 0.23397 4.72685 0.0049 0.32953 -0.0934 -2.38049 0 -0.80837 0 0 0 0 0.14187 6.4963 0.18163 0 -1.34026 -0.16351 2.47859 ALA_856 -4.25189 0.15332 3.91544 0.00122 0 -0.08763 -1.2521 0 -0.55594 0 0 0 0 0.06616 0 0.13128 0 1.32468 0.11415 -0.44131 ASP_857 -4.11286 0.11525 4.45875 0.00319 0.27044 -0.29778 -1.58816 0 -1.02333 0 0 0 0 0.53716 2.00655 0.30674 0 -2.14574 0.10892 -1.36088 LEU_858 -4.44253 0.21519 3.86296 0.01287 0.07399 -0.19959 -1.89957 0 -0.98253 0 0 0 0 0.30959 0.55306 -0.24797 0 1.66147 -0.14884 -1.2319 ARG_859 -4.2157 0.22833 3.89246 0.00923 0.19619 -0.1966 -1.37434 0 -0.38603 0 0 0 0 0.55709 2.08606 -0.12594 0 -0.09474 -0.35768 0.21835 CYS_860 -4.03362 0.38513 3.84187 0.00259 0.01457 -0.23962 -1.12427 0 -0.32614 0 0 0 0 0.38951 0.44836 0.34419 0 3.25479 -0.18872 2.76865 GLU_861 -5.59992 0.2998 6.20935 0.00937 0.90798 0.09924 -4.58789 0 -1.05604 0 0 -0.22237 0 -0.02131 3.55203 -0.19697 0 -2.72453 0.00024 -3.33102 LEU_862 -4.61592 0.57828 3.9877 0.01274 0.15547 0.03181 -1.67115 0.07954 -1.05308 0 0 0 0 0.31647 4.93006 -0.18554 0 1.66147 0.82136 5.04923 PRO_863 -4.6049 0.59311 2.88746 0.00238 0.03792 -0.21389 -1.06101 0.69642 -0.41087 0 0 0 0 0.18764 0.92063 0.5067 0 -1.64321 0.78077 -1.32084 LYS_864 -5.67962 0.51423 6.72712 0.00811 0.12671 0.143 -4.59679 0 -0.56409 0 0 -0.22237 0 0.40799 3.53938 -0.09231 0 -0.71458 -0.16964 -0.57287 LEU_865 -4.73882 0.12226 3.90442 0.01319 0.06697 -0.08928 -2.01885 0 -1.19421 0 0 0 0 0.43872 0.59974 -0.21119 0 1.66147 -0.10998 -1.55554 GLU_866 -5.72489 0.23192 5.5816 0.00695 0.25545 0.2096 -3.44147 0 -1.12947 0 0 -0.47922 0 0.02892 4.12074 -0.17055 0 -2.72453 -0.23021 -3.46517 LYS_867 -3.95881 0.09223 3.8931 0.00845 0.21073 -0.13904 -1.6151 0 -0.938 0 0 0 0 0.85024 1.52299 -0.04002 0 -0.71458 -0.41575 -1.24356 ARG_868 -4.43676 0.11031 4.2097 0.00924 0.15433 -0.06307 -1.89975 0 -1.13493 0 0 0 0 -0.00893 4.15186 -0.00185 0 -0.09474 -0.23592 0.75949 LEU_869 -4.34595 0.14109 4.39774 0.01426 0.15846 0.02348 -2.383 0 -1.14098 0 0 0 0 0.38675 0.86976 -0.23929 0 1.66147 -0.13404 -0.59025 ARG_870 -5.68067 0.20001 6.13884 0.01133 0.2753 0.03046 -3.39462 0 -1.06513 0 0 -0.47922 0 0.15071 5.14597 -0.01004 0 -0.09474 -0.15324 1.07497 ALA_871 -3.81227 0.06884 3.56644 0.00128 0 -0.18987 -1.7935 0 -0.93436 0 0 0 0 0.66599 0 -0.32547 0 1.32468 -0.3611 -1.78933 THR_872 -4.54493 0.23441 4.83038 0.00409 0.04389 -0.06834 -2.21848 0 -1.15136 0 0 0 0 0.09922 2.99156 0.02668 0 1.15175 -0.28245 1.11642 ALA_873 -3.93507 0.08009 3.51003 0.00128 0 0.00364 -1.86309 0 -1.13918 0 0 0 0 0.44891 0 -0.10477 0 1.32468 -0.0793 -1.75278 GLU_874 -4.4199 0.08034 4.53859 0.00562 0.25836 -0.27867 -1.79752 0 -1.01814 0 0 0 0 0.22298 2.91958 -0.16131 0 -2.72453 -0.3021 -2.67669 ARG_875 -4.57051 0.11284 3.69332 0.01151 0.29916 -0.08734 -1.51156 0 -0.92829 0 0 0 0 0.31536 2.41358 -0.07666 0 -0.09474 -0.36715 -0.7905 VAL_876 -5.3194 0.247 4.476 0.01267 0.04554 -0.16986 -2.00667 0 -1.18527 0 0 0 0 0.00132 0.15808 -0.29663 0 2.64269 -0.11745 -1.51199 LYS_877 -4.31919 0.13761 4.33059 0.00903 0.21283 -0.09657 -1.96917 0 -1.04915 0 0 0 0 0.42918 1.50121 -0.06731 0 -0.71458 -0.2 -1.79552 ALA_878 -3.85585 0.10486 3.27603 0.00127 0 -0.02113 -1.74121 0 -1.07007 0 0 0 0 0.24937 0 -0.0988 0 1.32468 -0.35404 -2.18488 LEU_879 -4.85277 0.14299 3.81769 0.01199 0.07198 -0.02488 -1.93364 0 -1.00755 0 0 0 0 0.46292 0.52087 -0.2633 0 1.66147 -0.20652 -1.59876 GLU_880 -4.99381 0.16733 5.0095 0.00573 0.25371 -0.21799 -2.01207 0 -1.1098 0 0 0 0 0.16376 2.74238 -0.13348 0 -2.72453 -0.28177 -3.13104 SER_881 -3.97449 0.11743 4.30144 0.00186 0.06172 -0.17503 -1.70512 0 -1.10533 0 0 0 0 0.06833 2.05361 0.32947 0 -0.28969 -0.05442 -0.37022 ALA_882 -3.8049 0.09644 3.34376 0.0013 0 0.00941 -1.82433 0 -1.09353 0 0 0 0 0.36923 0 -0.21018 0 1.32468 -0.07733 -1.86544 LEU_883 -3.9387 0.09887 3.64061 0.01276 0.14787 -0.02017 -1.93234 0 -1.00169 0 0 0 0 0.24369 2.25084 -0.27454 0 1.66147 -0.34433 0.54433 LYS_884 -5.00113 0.1758 5.98868 0.01249 0.20924 0.18565 -3.7211 0 -1.06918 0 0 0 0 0.17905 9.48233 0.04535 0 -0.71458 -0.1779 5.59468 GLU_885 -4.61932 0.10808 4.83225 0.00512 0.21162 -0.30349 -1.86092 0 -1.10246 0 0 0 0 0.33027 4.3957 -0.20251 0 -2.72453 -0.26507 -1.19525 ALA_886 -3.82647 0.10494 3.31622 0.00128 0 -0.02329 -2.03469 0 -1.04299 0 0 0 0 0.16794 0 -0.15677 0 1.32468 -0.33576 -2.50492 LYS_887 -4.57133 0.18015 3.63893 0.00749 0.18993 -0.05543 -1.62276 0 -0.92067 0 0 0 0 0.24105 1.65206 -0.01213 0 -0.71458 -0.27441 -2.26169 GLU_888 -6.5852 0.28523 7.23366 0.00492 0.21084 0.0837 -4.78517 0 -1.1847 0 0 -0.00231 0 0.20932 4.01248 -0.17916 0 -2.72453 -0.31983 -3.74074 ASN_889 -5.77121 0.24832 6.37409 0.00483 0.23638 -0.35592 -2.48421 0 -0.9657 0 0 0 0 0.29222 1.35316 0.60132 0 -1.34026 0.04554 -1.76144 ALA_890 -3.65205 0.09007 3.42068 0.0013 0 -0.09243 -2.15167 0 -1.03226 0 0 0 0 0.52294 0 -0.40354 0 1.32468 -0.08125 -2.05353 MET_891 -5.17736 0.26245 3.83524 0.00667 0.06394 -0.1359 -1.49039 0 -0.83728 0 0 0 0 0.43386 1.63988 0.03923 0 1.65735 -0.26617 0.03152 ARG_892 -6.47492 0.29572 7.08128 0.0107 0.20264 -0.00326 -3.60316 0 -1.23776 0 0 -0.00231 0 0.03283 3.13418 -0.04055 0 -0.09474 -0.12196 -0.82131 ASP_893 -5.21684 0.30942 5.46963 0.00382 0.29115 -0.29575 -2.39702 0 -0.9473 0 0 0 0 0.90287 2.12221 0.15146 0 -2.14574 -0.15968 -1.91177 ARG_894 -3.98288 0.09924 3.92049 0.00933 0.27004 -0.0697 -2.06018 0 -1.02565 0 0 0 0 0.23542 2.03624 -0.17146 0 -0.09474 -0.19602 -1.02987 LYS_895 -4.74313 0.17054 4.59718 0.00837 0.20786 -0.20797 -1.62525 0 -1.02292 0 0 0 0 0.61208 1.71436 -0.05724 0 -0.71458 -0.3369 -1.3976 ARG_896 -4.99107 0.2025 5.07127 0.01034 0.17928 0.06613 -2.13716 0 -1.1247 0 0 0 0 0.23714 2.89135 0.0031 0 -0.09474 -0.21106 0.10238 TYR_897 -4.79932 0.23371 3.98393 0.01815 0.18946 -0.11435 -2.23918 0 -0.91855 0 0 0 0 0.41318 2.9862 -0.00282 0 0.58223 -0.14489 0.18775 GLN_898 -5.25234 0.19707 6.0751 0.00959 0.85717 0.03127 -2.59074 0 -1.05106 0 0 -0.77788 0 0.12291 2.86846 0.18992 0 -1.45095 0.00785 -0.76362 GLN_899 -4.92092 0.16505 4.94027 0.0059 0.1714 -0.28589 -1.98284 0 -1.11726 0 0 0 0 0.09489 2.41771 -0.22215 0 -1.45095 -0.05579 -2.24057 GLU_900 -6.19839 0.36154 6.8689 0.01161 1.00603 0.32896 -3.73047 0 -0.87751 0 0 -0.32355 0 0.6779 4.75881 -0.2317 0 -2.72453 -0.26727 -0.33968 VAL_901 -5.98799 0.71829 4.88013 0.01351 0.05184 -0.36013 -2.26305 0 -1.01072 0 0 0 0 -0.01562 1.23041 -0.17121 0 2.64269 -0.16348 -0.43534 ASP_902 -5.87055 0.32999 7.83764 0.00321 0.28175 0.29935 -5.6821 0 -1.00621 0 0 -1.0238 0 1.22602 2.33147 -0.06193 0 -2.14574 -0.17601 -3.6569 ARG_903 -5.3548 0.23867 6.30492 0.01325 0.41815 0.43945 -3.89797 0 -1.10611 0 0 -0.32355 0 0.16023 7.72617 -0.11833 0 -0.09474 -0.32432 4.08102 ILE_904 -5.95788 0.39567 4.14764 0.01889 0.07146 -0.04667 -2.1386 0 -0.77773 0 0 0 0 0.40054 0.87619 -0.44233 0 2.30374 -0.2204 -1.3695 LYS_905 -6.10764 0.84936 6.70977 0.00878 0.12854 0.11378 -4.52443 0 -1.06826 0 0 -0.24591 0 0.05387 2.87614 -0.02284 0 -0.71458 -0.1446 -2.08803 GLU_906 -5.16411 0.19059 5.87239 0.00703 0.38014 0.16148 -2.79648 0 -0.93482 0 0 -0.31309 0 0.19008 20.3545 -0.12726 0 -2.72453 -0.20216 14.8938 ALA_907 -4.07308 0.19549 3.33096 0.00132 0 0.07642 -1.80632 0 -0.92561 0 0 0 0 0.5587 0 -0.19598 0 1.32468 -0.26474 -1.77816 VAL_908 -5.52879 0.37388 4.08164 0.0116 0.04801 -0.08226 -2.0932 0 -0.74336 0 0 0 0 0.48815 0.31314 -0.23813 0 2.64269 -0.28839 -1.01502 ARG_909 -4.44546 0.19907 5.25521 0.01365 0.48577 0.10461 -2.50053 0 -0.51798 0 0 -0.31309 0 0.13194 10.0203 -0.18445 0 -0.09474 -0.24496 7.90936 ALA_910 -2.49386 0.10281 2.21569 0.00133 0 -0.15091 -0.55322 0 -0.45207 0 0 0 0 0.26107 0 0.09873 0 1.32468 -0.13988 0.21438 LYS_911 -3.19685 0.26982 3.35834 0.00747 0.20892 -0.02229 -1.29833 0 -0.95805 0 0 0 0 0.01282 3.3641 -0.17256 0 -0.71458 -0.10319 0.75561 ASN_912 -2.88209 0.19611 2.71997 0.00496 0.29677 -0.05627 -0.41712 0 -0.34732 0 0 0 0 0.98532 3.16695 -0.0429 0 -1.34026 -0.00193 2.2822 MET_913 -1.28659 0.1776 1.29909 0.00572 0.0646 -0.17641 -0.15028 0 0 0 0 0 0 0.44135 3.84344 0.08818 0 1.65735 -0.06525 5.89881 ALA_914 -1.66893 0.30428 1.49466 0.00222 0 -0.00599 -0.57841 0 -0.6124 0 0 0 0 15.0362 0 -0.08032 0 1.32468 1.05031 16.2663 ARG_915 -1.30494 0.24153 1.13965 0.01136 0.17103 -0.00775 -0.33982 0 0 0 0 0 0 3.46399 13.0768 0.19072 0 -0.09474 2.21707 18.7649 ARG_916 -0.87742 0.01521 0.55569 0.00786 0.15561 -0.03387 -0.14067 0 0 0 0 0 0 0.0708 1.8966 -0.13861 0 -0.09474 0.91129 2.32774 ALA_917 -1.11929 0.0163 0.58263 0.00114 0 -0.0901 -0.04244 0 0 0 0 0 0 2.5695 0 -0.271 0 1.32468 0.07644 3.04786 HIS_918 -1.46294 0.1613 1.21035 0.00591 0.39306 -0.02814 -0.02077 0 0 0 0 0 0 0.54415 2.1732 0.08381 0 -0.30065 0.18942 2.94871 SER_919 -1.88984 0.06856 1.95959 0.00151 0.07205 -0.14832 0.01323 0 0 0 0 0 0 0.42334 0.24524 -0.45703 0 -0.28969 0.11946 0.11811 ALA_920 -3.54341 0.15339 1.32378 0.00115 0 -0.19654 -0.74544 0 0 0 0 0 0 0.8348 0 -0.17832 0 1.32468 0.10369 -0.92222 GLN_921 -3.09915 0.20533 2.89338 0.00551 0.17533 0.20111 -1.82508 0 0 -0.68759 0 0 0 0.20203 3.43262 0.12427 0 -1.45095 -0.01824 0.15858 ILE_922 -5.18149 0.73375 0.41279 0.01817 0.07888 0.10208 -0.37739 0 0 0 0 0 0 0.32209 1.09673 -0.52207 0 2.30374 -0.11956 -1.13229 ALA_923 -3.3613 0.19226 1.99441 0.00116 0 -0.0389 -1.03826 0 0 -0.42111 0 0 0 1.10049 0 0.33995 0 1.32468 0.05073 0.14411 LYS_924 -3.75703 0.97212 5.3555 0.00773 0.12815 0.44027 -3.93315 0.21238 0 0 0 -0.10481 0 -0.04814 3.64446 0.34201 0 -0.71458 0.68501 3.22991 PRO_925 -3.07988 0.61429 1.24933 0.00248 0.10494 -0.05559 -0.31753 0.97003 0 0 0 0 0 0.01237 0.64849 -0.14047 0 -1.64321 0.88183 -0.75293 ILE_926 -1.70768 0.04421 1.1148 0.01937 0.07264 -0.01176 -0.16865 0 0 0 0 0 0 0.3205 0.39297 -0.29053 0 2.30374 0.30751 2.39712 ARG_927 -1.77599 0.16551 1.54694 0.00964 0.17086 -0.16571 -0.5167 0.9322 0 0 0 0 0 3.13546 4.02937 0.03741 0 -0.09474 -0.20471 7.26954 PRO_928 -1.37859 0.18451 0.97185 0.00278 0.07952 -0.05039 0.03887 1.37985 0 0 0 0 0 -0.03926 0.48436 -0.96658 0 -1.64321 -0.54987 -1.48616 GLY_929 -0.93593 0.04323 1.01237 0.0001 0 0.03547 0.04072 0 0 0 0 0 0 4.01841 0 -1.51192 0 0.79816 -0.41882 3.08178 HIS_930 -1.49217 0.03622 1.31896 0.0061 0.23486 -0.03824 -0.08794 0 0 0 0 0 0 2.04208 12.3865 -0.19869 0 -0.30065 0.1758 14.0829 TYR_931 -1.43073 0.17534 1.11049 0.01669 0.18694 -0.14927 -0.30393 0.06612 0 0 0 0 0 0.21297 3.00425 0.05284 0 0.58223 0.09562 3.61957 PRO_932 -1.55445 0.19172 1.09065 0.00305 0.12042 -0.0551 -0.17928 0.95426 0 0 0 0 0 0.41348 0.59819 -0.12959 0 -1.64321 0.10695 -0.0829 ALA_933 -1.07757 0.03927 1.21229 0.00112 0 -0.02731 -0.28848 0 0 0 0 0 0 0.7289 0 0.17518 0 1.32468 0.12359 2.21167 SER_934 -1.1866 0.09077 1.00054 0.00204 0.10587 -0.02581 0.05712 0 0 0 0 0 0 0.77806 2.84999 0.50555 0 -0.28969 0.34023 4.22807 SER_935 -1.46258 0.23793 1.84118 0.0025 0.05947 -0.03888 -0.52985 0.0787 -0.39709 0 0 0 0 0.32937 1.03909 0.4162 0 -0.28969 0.90208 2.18844 PRO_936 -1.59929 0.32516 0.88532 0.00425 0.09615 0.03861 0.29589 1.25543 0 0 0 0 0 0.23104 0.20068 -0.7036 0 -1.64321 0.84859 0.23502 THR_937 -1.36185 0.14116 1.27173 0.00495 0.1066 -0.05107 -0.57526 0 -0.39709 0 0 0 0 0.46918 0.08462 0.16034 0 1.15175 1.18658 2.19165 ALA_938 -0.94336 0.05493 0.61901 0.00161 0 -6e-05 0.06168 0 0 0 0 0 0 2.77207 0 0.22738 0 1.32468 2.21721 6.33516 VAL_939 -1.32811 0.05646 0.71378 0.0107 0.03899 0.004 0.02962 0 0 0 0 0 0 0.15188 0.28931 -0.61853 0 2.64269 1.32048 3.31128 HIS_940 -1.62118 0.05315 0.98842 0.00366 0.33076 -0.14772 -0.26899 0 -0.16142 0 0 0 0 1.46645 2.80803 0.01071 0 -0.30065 -0.12502 3.0362 ALA_941 -0.96711 0.01977 0.91431 0.00167 0 -0.04518 -0.03911 0 0 0 0 0 0 0.88352 0 0.05095 0 1.32468 0.35556 2.49907 ILE_942 -1.78723 0.1049 1.16852 0.01935 0.05139 -0.12563 -0.4068 0 -0.16142 0 0 0 0 0.65476 1.15916 -0.23378 0 2.30374 0.21826 2.96523 ARG_943 -0.90594 0.07029 0.46 0.01101 0.28602 -0.06931 0.20136 0 0 0 0 0 0 0.42343 2.22469 0.14261 0 -0.09474 -0.05112 2.69829 GLY_944 -0.52665 0.02602 0.55942 6e-05 0 -0.03684 -0.0155 0 0 0 0 0 0 1.39434 0 0.80118 0 0.79816 0.97506 3.97526 GLY_945 -0.3202 0.0234 0.42782 2e-05 0 0.01468 0.33849 0 0 0 0 0 0 5.90088 0 0.47614 0 0.79816 1.32726 8.98663 GLY_946 -0.37994 0.01073 0.52621 1e-05 0 0.03018 0.66583 0 0 0 0 0 0 0.36628 0 -1.46132 0 0.79816 0.7409 1.29704 GLY_947 -0.67655 0.44198 0.78347 8e-05 0 -0.05353 0.63977 0 0 0 0 0 0 16.3586 0 -1.26507 0 0.79816 1.83016 18.8571 SER_948 -1.13267 0.6376 1.58136 0.00142 0.08154 -0.07315 0.48401 0 0 0 -0.08274 0 0 1.12245 1.62325 0.74669 0 -0.28969 6.18936 10.8894 SER_949 -1.25124 0.25944 1.826 0.00184 0.06076 -0.09698 0.35383 0 0 0 -0.08274 0 0 24.5899 5.15836 0.50006 0 -0.28969 8.73895 39.7685 SER_950 -1.75811 0.18864 1.67653 0.00162 0.09857 -0.2136 0.45197 0 0 0 0 0 0 33.6929 1.64194 0.73011 0 -0.28969 9.01411 45.235 ASN_951 -1.73152 0.20426 1.57051 0.00369 0.19573 -0.27826 0.6576 0 0 0 0 0 0 3.36808 3.02121 1.15976 0 -1.34026 9.84806 16.6789 SER_952 -1.477 0.12514 1.65182 0.00193 0.02845 -0.2173 0.59438 0 0 0 0 0 0 18.7615 0.58763 0.373 0 -0.28969 7.65573 27.7956 THR_953 -1.59684 0.21558 1.38796 0.00565 0.12723 -0.09819 0.46015 0 0 0 0 0 0 15.8934 3.89269 0.22708 0 1.15175 7.14405 28.8105 HIS_954 -1.88586 0.9432 1.36852 0.00363 0.21353 0.10699 0.47342 0 0 0 0 0 0 6.24257 7.63422 -0.41192 0 -0.30065 4.46452 18.8522 TYR_955 -2.35378 0.91637 1.31665 0.01948 0.06416 0.1199 0.65846 0 0 0 0 0 0 0.89657 9.69972 0.82261 0 0.58223 5.00114 17.7435 GLN_956 -2.09952 0.77405 1.07617 0.00606 0.17559 -0.01178 0.08782 0 0 0 0 0 0 0.00634 4.62996 0.48989 0 -1.45095 9.91141 13.595 LYS:CtermProteinFull_957 -0.91795 0.63926 0.48772 0.008 0.1758 -0.08564 -0.3483 0 0 0 0 0 0 0 1.97939 0 0 -0.71458 4.96689 6.19059 #END_POSE_ENERGIES_TABLE