HEADER 21-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 21-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASN A 1 22.352 11.409 -93.206 1.00 0.00 N ATOM 2 CA ASN A 1 23.141 10.548 -92.331 1.00 0.00 C ATOM 3 C ASN A 1 23.739 11.341 -91.174 1.00 0.00 C ATOM 4 O ASN A 1 23.749 10.887 -90.028 1.00 0.00 O ATOM 5 CB ASN A 1 24.236 9.839 -93.117 1.00 0.00 C ATOM 6 CG ASN A 1 23.689 8.890 -94.145 1.00 0.00 C ATOM 7 OD1 ASN A 1 23.156 7.827 -93.806 1.00 0.00 O ATOM 8 ND2 ASN A 1 23.810 9.252 -95.397 1.00 0.00 N ATOM 9 1H ASN A 1 21.968 10.861 -93.962 1.00 0.00 H ATOM 10 2H ASN A 1 21.600 11.828 -92.677 1.00 0.00 H ATOM 11 3H ASN A 1 22.943 12.136 -93.584 1.00 0.00 H ATOM 12 HA ASN A 1 22.481 9.796 -91.894 1.00 0.00 H ATOM 13 1HB ASN A 1 24.861 10.579 -93.620 1.00 0.00 H ATOM 14 2HB ASN A 1 24.872 9.285 -92.435 1.00 0.00 H ATOM 15 1HD2 ASN A 1 23.464 8.660 -96.125 1.00 0.00 H ATOM 16 2HD2 ASN A 1 24.248 10.121 -95.626 1.00 0.00 H ATOM 17 N LEU A 2 24.205 12.545 -91.457 1.00 0.00 N ATOM 18 CA LEU A 2 24.857 13.279 -90.388 1.00 0.00 C ATOM 19 C LEU A 2 23.871 13.747 -89.333 1.00 0.00 C ATOM 20 O LEU A 2 24.290 13.999 -88.207 1.00 0.00 O ATOM 21 CB LEU A 2 25.599 14.481 -90.956 1.00 0.00 C ATOM 22 CG LEU A 2 26.829 14.145 -91.830 1.00 0.00 C ATOM 23 CD1 LEU A 2 27.387 15.422 -92.432 1.00 0.00 C ATOM 24 CD2 LEU A 2 27.877 13.436 -90.974 1.00 0.00 C ATOM 25 H LEU A 2 24.148 12.930 -92.390 1.00 0.00 H ATOM 26 HA LEU A 2 25.549 12.601 -89.887 1.00 0.00 H ATOM 27 1HB LEU A 2 24.906 15.061 -91.563 1.00 0.00 H ATOM 28 2HB LEU A 2 25.936 15.106 -90.128 1.00 0.00 H ATOM 29 HG LEU A 2 26.527 13.493 -92.651 1.00 0.00 H ATOM 30 1HD1 LEU A 2 28.256 15.186 -93.049 1.00 0.00 H ATOM 31 2HD1 LEU A 2 26.623 15.897 -93.050 1.00 0.00 H ATOM 32 3HD1 LEU A 2 27.684 16.103 -91.634 1.00 0.00 H ATOM 33 1HD2 LEU A 2 28.749 13.196 -91.589 1.00 0.00 H ATOM 34 2HD2 LEU A 2 28.178 14.084 -90.161 1.00 0.00 H ATOM 35 3HD2 LEU A 2 27.455 12.515 -90.569 1.00 0.00 H ATOM 36 N LEU A 3 22.594 13.901 -89.670 1.00 0.00 N ATOM 37 CA LEU A 3 21.646 14.338 -88.657 1.00 0.00 C ATOM 38 C LEU A 3 21.658 13.280 -87.541 1.00 0.00 C ATOM 39 O LEU A 3 21.762 13.649 -86.375 1.00 0.00 O ATOM 40 CB LEU A 3 20.225 14.468 -89.195 1.00 0.00 C ATOM 41 CG LEU A 3 19.185 14.859 -88.138 1.00 0.00 C ATOM 42 CD1 LEU A 3 19.557 16.206 -87.540 1.00 0.00 C ATOM 43 CD2 LEU A 3 17.812 14.903 -88.777 1.00 0.00 C ATOM 44 H LEU A 3 22.286 13.708 -90.612 1.00 0.00 H ATOM 45 HA LEU A 3 21.941 15.320 -88.289 1.00 0.00 H ATOM 46 1HB LEU A 3 20.218 15.221 -89.981 1.00 0.00 H ATOM 47 2HB LEU A 3 19.931 13.513 -89.634 1.00 0.00 H ATOM 48 HG LEU A 3 19.187 14.128 -87.337 1.00 0.00 H ATOM 49 1HD1 LEU A 3 18.819 16.487 -86.788 1.00 0.00 H ATOM 50 2HD1 LEU A 3 20.543 16.138 -87.074 1.00 0.00 H ATOM 51 3HD1 LEU A 3 19.578 16.960 -88.327 1.00 0.00 H ATOM 52 1HD2 LEU A 3 17.071 15.179 -88.026 1.00 0.00 H ATOM 53 2HD2 LEU A 3 17.808 15.638 -89.581 1.00 0.00 H ATOM 54 3HD2 LEU A 3 17.570 13.920 -89.182 1.00 0.00 H ATOM 55 N SER A 4 21.580 11.983 -87.913 1.00 0.00 N ATOM 56 CA SER A 4 21.565 10.894 -86.937 1.00 0.00 C ATOM 57 C SER A 4 22.881 10.960 -86.197 1.00 0.00 C ATOM 58 O SER A 4 22.899 10.940 -84.969 1.00 0.00 O ATOM 59 CB SER A 4 21.396 9.555 -87.607 1.00 0.00 C ATOM 60 OG SER A 4 20.144 9.462 -88.232 1.00 0.00 O ATOM 61 H SER A 4 21.519 11.748 -88.894 1.00 0.00 H ATOM 62 HA SER A 4 20.715 11.020 -86.270 1.00 0.00 H ATOM 63 1HB SER A 4 22.174 9.418 -88.333 1.00 0.00 H ATOM 64 2HB SER A 4 21.496 8.762 -86.864 1.00 0.00 H ATOM 65 HG SER A 4 20.140 10.133 -88.919 1.00 0.00 H ATOM 66 N LEU A 5 23.932 11.317 -86.943 1.00 0.00 N ATOM 67 CA LEU A 5 25.190 11.344 -86.201 1.00 0.00 C ATOM 68 C LEU A 5 25.130 12.361 -85.085 1.00 0.00 C ATOM 69 O LEU A 5 25.488 12.059 -83.943 1.00 0.00 O ATOM 70 CB LEU A 5 26.370 11.674 -87.140 1.00 0.00 C ATOM 71 CG LEU A 5 27.787 11.577 -86.503 1.00 0.00 C ATOM 72 CD1 LEU A 5 28.823 11.309 -87.601 1.00 0.00 C ATOM 73 CD2 LEU A 5 28.092 12.876 -85.759 1.00 0.00 C ATOM 74 H LEU A 5 23.949 11.100 -87.939 1.00 0.00 H ATOM 75 HA LEU A 5 25.358 10.374 -85.773 1.00 0.00 H ATOM 76 1HB LEU A 5 26.340 10.992 -87.986 1.00 0.00 H ATOM 77 2HB LEU A 5 26.247 12.673 -87.507 1.00 0.00 H ATOM 78 HG LEU A 5 27.819 10.760 -85.820 1.00 0.00 H ATOM 79 1HD1 LEU A 5 29.817 11.241 -87.156 1.00 0.00 H ATOM 80 2HD1 LEU A 5 28.588 10.372 -88.103 1.00 0.00 H ATOM 81 3HD1 LEU A 5 28.805 12.120 -88.322 1.00 0.00 H ATOM 82 1HD2 LEU A 5 29.079 12.815 -85.312 1.00 0.00 H ATOM 83 2HD2 LEU A 5 28.062 13.712 -86.459 1.00 0.00 H ATOM 84 3HD2 LEU A 5 27.354 13.030 -84.982 1.00 0.00 H ATOM 85 N LEU A 6 24.718 13.566 -85.436 1.00 0.00 N ATOM 86 CA LEU A 6 24.710 14.686 -84.535 1.00 0.00 C ATOM 87 C LEU A 6 23.736 14.535 -83.368 1.00 0.00 C ATOM 88 O LEU A 6 24.044 14.930 -82.250 1.00 0.00 O ATOM 89 CB LEU A 6 24.379 15.939 -85.338 1.00 0.00 C ATOM 90 CG LEU A 6 25.459 16.374 -86.310 1.00 0.00 C ATOM 91 CD1 LEU A 6 24.922 17.500 -87.173 1.00 0.00 C ATOM 92 CD2 LEU A 6 26.688 16.809 -85.524 1.00 0.00 C ATOM 93 H LEU A 6 24.438 13.684 -86.403 1.00 0.00 H ATOM 94 HA LEU A 6 25.703 14.773 -84.099 1.00 0.00 H ATOM 95 1HB LEU A 6 23.465 15.760 -85.901 1.00 0.00 H ATOM 96 2HB LEU A 6 24.197 16.758 -84.643 1.00 0.00 H ATOM 97 HG LEU A 6 25.720 15.541 -86.968 1.00 0.00 H ATOM 98 1HD1 LEU A 6 25.691 17.818 -87.876 1.00 0.00 H ATOM 99 2HD1 LEU A 6 24.047 17.149 -87.726 1.00 0.00 H ATOM 100 3HD1 LEU A 6 24.638 18.340 -86.540 1.00 0.00 H ATOM 101 1HD2 LEU A 6 27.470 17.123 -86.216 1.00 0.00 H ATOM 102 2HD2 LEU A 6 26.427 17.641 -84.870 1.00 0.00 H ATOM 103 3HD2 LEU A 6 27.049 15.973 -84.921 1.00 0.00 H ATOM 104 N LEU A 7 22.603 13.870 -83.612 1.00 0.00 N ATOM 105 CA LEU A 7 21.580 13.681 -82.586 1.00 0.00 C ATOM 106 C LEU A 7 22.062 12.646 -81.565 1.00 0.00 C ATOM 107 O LEU A 7 21.915 12.808 -80.351 1.00 0.00 O ATOM 108 CB LEU A 7 20.265 13.220 -83.224 1.00 0.00 C ATOM 109 CG LEU A 7 19.544 14.275 -84.098 1.00 0.00 C ATOM 110 CD1 LEU A 7 18.333 13.640 -84.763 1.00 0.00 C ATOM 111 CD2 LEU A 7 19.139 15.450 -83.239 1.00 0.00 C ATOM 112 H LEU A 7 22.354 13.689 -84.577 1.00 0.00 H ATOM 113 HA LEU A 7 21.404 14.630 -82.083 1.00 0.00 H ATOM 114 1HB LEU A 7 20.468 12.352 -83.849 1.00 0.00 H ATOM 115 2HB LEU A 7 19.581 12.920 -82.432 1.00 0.00 H ATOM 116 HG LEU A 7 20.203 14.612 -84.874 1.00 0.00 H ATOM 117 1HD1 LEU A 7 17.826 14.383 -85.379 1.00 0.00 H ATOM 118 2HD1 LEU A 7 18.656 12.809 -85.391 1.00 0.00 H ATOM 119 3HD1 LEU A 7 17.649 13.275 -84.000 1.00 0.00 H ATOM 120 1HD2 LEU A 7 18.631 16.193 -83.856 1.00 0.00 H ATOM 121 2HD2 LEU A 7 18.465 15.109 -82.452 1.00 0.00 H ATOM 122 3HD2 LEU A 7 20.026 15.895 -82.790 1.00 0.00 H ATOM 123 N CYS A 8 22.735 11.626 -82.103 1.00 0.00 N ATOM 124 CA CYS A 8 23.288 10.532 -81.316 1.00 0.00 C ATOM 125 C CYS A 8 24.401 10.963 -80.404 1.00 0.00 C ATOM 126 O CYS A 8 24.410 10.557 -79.249 1.00 0.00 O ATOM 127 CB CYS A 8 23.820 9.436 -82.222 1.00 0.00 C ATOM 128 SG CYS A 8 24.397 7.997 -81.360 1.00 0.00 S ATOM 129 H CYS A 8 22.961 11.636 -83.088 1.00 0.00 H ATOM 130 HA CYS A 8 22.492 10.120 -80.697 1.00 0.00 H ATOM 131 1HB CYS A 8 23.039 9.127 -82.909 1.00 0.00 H ATOM 132 2HB CYS A 8 24.646 9.826 -82.819 1.00 0.00 H ATOM 133 HG CYS A 8 24.716 7.301 -82.450 1.00 0.00 H ATOM 134 N LEU A 9 25.183 11.937 -80.825 1.00 0.00 N ATOM 135 CA LEU A 9 26.337 12.300 -80.039 1.00 0.00 C ATOM 136 C LEU A 9 25.971 12.702 -78.583 1.00 0.00 C ATOM 137 O LEU A 9 26.463 12.022 -77.692 1.00 0.00 O ATOM 138 CB LEU A 9 27.086 13.463 -80.723 1.00 0.00 C ATOM 139 CG LEU A 9 28.418 13.873 -80.077 1.00 0.00 C ATOM 140 CD1 LEU A 9 29.301 14.535 -81.124 1.00 0.00 C ATOM 141 CD2 LEU A 9 28.150 14.817 -78.904 1.00 0.00 C ATOM 142 H LEU A 9 25.241 12.097 -81.825 1.00 0.00 H ATOM 143 HA LEU A 9 26.987 11.440 -79.979 1.00 0.00 H ATOM 144 1HB LEU A 9 27.293 13.183 -81.757 1.00 0.00 H ATOM 145 2HB LEU A 9 26.478 14.297 -80.732 1.00 0.00 H ATOM 146 HG LEU A 9 28.937 12.985 -79.714 1.00 0.00 H ATOM 147 1HD1 LEU A 9 30.247 14.826 -80.669 1.00 0.00 H ATOM 148 2HD1 LEU A 9 29.491 13.832 -81.937 1.00 0.00 H ATOM 149 3HD1 LEU A 9 28.798 15.419 -81.517 1.00 0.00 H ATOM 150 1HD2 LEU A 9 29.095 15.107 -78.446 1.00 0.00 H ATOM 151 2HD2 LEU A 9 27.634 15.708 -79.265 1.00 0.00 H ATOM 152 3HD2 LEU A 9 27.534 14.318 -78.171 1.00 0.00 H ATOM 153 N PRO A 10 24.999 13.618 -78.286 1.00 0.00 N ATOM 154 CA PRO A 10 24.573 13.931 -76.947 1.00 0.00 C ATOM 155 C PRO A 10 23.780 12.780 -76.358 1.00 0.00 C ATOM 156 O PRO A 10 23.830 12.570 -75.148 1.00 0.00 O ATOM 157 CB PRO A 10 23.692 15.152 -77.137 1.00 0.00 C ATOM 158 CG PRO A 10 23.249 15.092 -78.558 1.00 0.00 C ATOM 159 CD PRO A 10 24.413 14.507 -79.306 1.00 0.00 C ATOM 160 HA PRO A 10 25.444 14.172 -76.323 1.00 0.00 H ATOM 161 1HB PRO A 10 22.852 15.120 -76.434 1.00 0.00 H ATOM 162 2HB PRO A 10 24.262 16.060 -76.914 1.00 0.00 H ATOM 163 1HG PRO A 10 22.342 14.475 -78.648 1.00 0.00 H ATOM 164 2HG PRO A 10 22.985 16.096 -78.917 1.00 0.00 H ATOM 165 1HD PRO A 10 24.059 13.982 -80.144 1.00 0.00 H ATOM 166 2HD PRO A 10 25.076 15.316 -79.598 1.00 0.00 H ATOM 167 N VAL A 11 23.177 11.930 -77.202 1.00 0.00 N ATOM 168 CA VAL A 11 22.497 10.847 -76.507 1.00 0.00 C ATOM 169 C VAL A 11 23.531 9.977 -75.831 1.00 0.00 C ATOM 170 O VAL A 11 23.353 9.561 -74.705 1.00 0.00 O ATOM 171 CB VAL A 11 21.673 9.994 -77.456 1.00 0.00 C ATOM 172 CG1 VAL A 11 21.155 8.770 -76.729 1.00 0.00 C ATOM 173 CG2 VAL A 11 20.540 10.812 -78.023 1.00 0.00 C ATOM 174 H VAL A 11 22.991 12.099 -78.189 1.00 0.00 H ATOM 175 HA VAL A 11 21.820 11.275 -75.769 1.00 0.00 H ATOM 176 HB VAL A 11 22.313 9.644 -78.269 1.00 0.00 H ATOM 177 1HG1 VAL A 11 20.579 8.177 -77.398 1.00 0.00 H ATOM 178 2HG1 VAL A 11 21.996 8.184 -76.357 1.00 0.00 H ATOM 179 3HG1 VAL A 11 20.530 9.080 -75.894 1.00 0.00 H ATOM 180 1HG2 VAL A 11 19.952 10.196 -78.703 1.00 0.00 H ATOM 181 2HG2 VAL A 11 19.905 11.164 -77.212 1.00 0.00 H ATOM 182 3HG2 VAL A 11 20.944 11.665 -78.564 1.00 0.00 H ATOM 183 N GLN A 12 24.635 9.764 -76.545 1.00 0.00 N ATOM 184 CA GLN A 12 25.761 8.943 -76.134 1.00 0.00 C ATOM 185 C GLN A 12 26.658 9.561 -75.082 1.00 0.00 C ATOM 186 O GLN A 12 27.104 8.885 -74.154 1.00 0.00 O ATOM 187 CB GLN A 12 26.595 8.587 -77.366 1.00 0.00 C ATOM 188 CG GLN A 12 27.781 7.698 -77.077 1.00 0.00 C ATOM 189 CD GLN A 12 29.027 8.490 -76.738 1.00 0.00 C ATOM 190 OE1 GLN A 12 29.197 9.628 -77.185 1.00 0.00 O ATOM 191 NE2 GLN A 12 29.907 7.895 -75.944 1.00 0.00 N ATOM 192 H GLN A 12 24.634 10.109 -77.492 1.00 0.00 H ATOM 193 HA GLN A 12 25.364 8.056 -75.685 1.00 0.00 H ATOM 194 1HB GLN A 12 25.966 8.079 -78.098 1.00 0.00 H ATOM 195 2HB GLN A 12 26.967 9.500 -77.832 1.00 0.00 H ATOM 196 1HG GLN A 12 27.550 7.074 -76.254 1.00 0.00 H ATOM 197 2HG GLN A 12 27.985 7.105 -77.938 1.00 0.00 H ATOM 198 1HE2 GLN A 12 30.750 8.369 -75.685 1.00 0.00 H ATOM 199 2HE2 GLN A 12 29.730 6.971 -75.603 1.00 0.00 H ATOM 200 N PHE A 13 26.841 10.868 -75.172 1.00 0.00 N ATOM 201 CA PHE A 13 27.689 11.621 -74.271 1.00 0.00 C ATOM 202 C PHE A 13 26.986 11.995 -72.995 1.00 0.00 C ATOM 203 O PHE A 13 27.536 11.814 -71.908 1.00 0.00 O ATOM 204 CB PHE A 13 28.194 12.887 -74.950 1.00 0.00 C ATOM 205 CG PHE A 13 29.031 13.734 -74.076 1.00 0.00 C ATOM 206 CD1 PHE A 13 30.331 13.365 -73.766 1.00 0.00 C ATOM 207 CD2 PHE A 13 28.527 14.907 -73.553 1.00 0.00 C ATOM 208 CE1 PHE A 13 31.111 14.157 -72.948 1.00 0.00 C ATOM 209 CE2 PHE A 13 29.301 15.705 -72.737 1.00 0.00 C ATOM 210 CZ PHE A 13 30.598 15.329 -72.433 1.00 0.00 C ATOM 211 H PHE A 13 26.542 11.308 -76.026 1.00 0.00 H ATOM 212 HA PHE A 13 28.537 10.990 -73.996 1.00 0.00 H ATOM 213 1HB PHE A 13 28.779 12.620 -75.830 1.00 0.00 H ATOM 214 2HB PHE A 13 27.350 13.477 -75.288 1.00 0.00 H ATOM 215 HD1 PHE A 13 30.734 12.438 -74.176 1.00 0.00 H ATOM 216 HD2 PHE A 13 27.507 15.201 -73.794 1.00 0.00 H ATOM 217 HE1 PHE A 13 32.131 13.856 -72.711 1.00 0.00 H ATOM 218 HE2 PHE A 13 28.892 16.631 -72.330 1.00 0.00 H ATOM 219 HZ PHE A 13 31.210 15.956 -71.786 1.00 0.00 H ATOM 220 N PHE A 14 25.810 12.594 -73.122 1.00 0.00 N ATOM 221 CA PHE A 14 25.152 13.015 -71.916 1.00 0.00 C ATOM 222 C PHE A 14 24.844 11.667 -71.307 1.00 0.00 C ATOM 223 O PHE A 14 24.978 11.441 -70.107 1.00 0.00 O ATOM 224 CB PHE A 14 23.897 13.842 -72.176 1.00 0.00 C ATOM 225 CG PHE A 14 24.178 15.206 -72.718 1.00 0.00 C ATOM 226 CD1 PHE A 14 25.297 15.914 -72.304 1.00 0.00 C ATOM 227 CD2 PHE A 14 23.329 15.787 -73.639 1.00 0.00 C ATOM 228 CE1 PHE A 14 25.557 17.173 -72.803 1.00 0.00 C ATOM 229 CE2 PHE A 14 23.588 17.048 -74.141 1.00 0.00 C ATOM 230 CZ PHE A 14 24.704 17.741 -73.721 1.00 0.00 C ATOM 231 H PHE A 14 25.313 12.627 -73.991 1.00 0.00 H ATOM 232 HA PHE A 14 25.789 13.695 -71.353 1.00 0.00 H ATOM 233 1HB PHE A 14 23.257 13.319 -72.886 1.00 0.00 H ATOM 234 2HB PHE A 14 23.335 13.952 -71.250 1.00 0.00 H ATOM 235 HD1 PHE A 14 25.974 15.465 -71.578 1.00 0.00 H ATOM 236 HD2 PHE A 14 22.446 15.238 -73.970 1.00 0.00 H ATOM 237 HE1 PHE A 14 26.440 17.720 -72.470 1.00 0.00 H ATOM 238 HE2 PHE A 14 22.910 17.495 -74.868 1.00 0.00 H ATOM 239 HZ PHE A 14 24.908 18.736 -74.115 1.00 0.00 H ATOM 240 N GLY A 15 24.428 10.754 -72.197 1.00 0.00 N ATOM 241 CA GLY A 15 24.196 9.381 -71.774 1.00 0.00 C ATOM 242 C GLY A 15 23.222 9.321 -70.601 1.00 0.00 C ATOM 243 O GLY A 15 22.285 10.116 -70.509 1.00 0.00 O ATOM 244 H GLY A 15 24.175 11.039 -73.141 1.00 0.00 H ATOM 245 1HA GLY A 15 23.805 8.792 -72.580 1.00 0.00 H ATOM 246 2HA GLY A 15 25.130 8.953 -71.502 1.00 0.00 H ATOM 247 N GLY A 16 23.486 8.396 -69.668 1.00 0.00 N ATOM 248 CA GLY A 16 24.490 7.332 -69.837 1.00 0.00 C ATOM 249 C GLY A 16 25.892 7.720 -69.322 1.00 0.00 C ATOM 250 O GLY A 16 26.738 6.848 -69.203 1.00 0.00 O ATOM 251 H GLY A 16 22.944 8.418 -68.816 1.00 0.00 H ATOM 252 1HA GLY A 16 24.156 6.448 -69.309 1.00 0.00 H ATOM 253 2HA GLY A 16 24.568 7.073 -70.890 1.00 0.00 H ATOM 254 N TRP A 17 26.120 8.986 -68.971 1.00 0.00 N ATOM 255 CA TRP A 17 27.450 9.325 -68.489 1.00 0.00 C ATOM 256 C TRP A 17 27.749 8.587 -67.188 1.00 0.00 C ATOM 257 O TRP A 17 28.898 8.316 -66.873 1.00 0.00 O ATOM 258 CB TRP A 17 27.582 10.825 -68.270 1.00 0.00 C ATOM 259 CG TRP A 17 28.986 11.281 -68.170 1.00 0.00 C ATOM 260 CD1 TRP A 17 29.576 11.860 -67.103 1.00 0.00 C ATOM 261 CD2 TRP A 17 29.996 11.194 -69.199 1.00 0.00 C ATOM 262 NE1 TRP A 17 30.890 12.146 -67.389 1.00 0.00 N ATOM 263 CE2 TRP A 17 31.161 11.740 -68.673 1.00 0.00 C ATOM 264 CE3 TRP A 17 29.998 10.697 -70.514 1.00 0.00 C ATOM 265 CZ2 TRP A 17 32.335 11.814 -69.405 1.00 0.00 C ATOM 266 CZ3 TRP A 17 31.172 10.769 -71.252 1.00 0.00 C ATOM 267 CH2 TRP A 17 32.313 11.312 -70.713 1.00 0.00 C ATOM 268 H TRP A 17 25.500 9.751 -69.202 1.00 0.00 H ATOM 269 HA TRP A 17 28.178 9.007 -69.235 1.00 0.00 H ATOM 270 1HB TRP A 17 27.109 11.350 -69.083 1.00 0.00 H ATOM 271 2HB TRP A 17 27.062 11.104 -67.354 1.00 0.00 H ATOM 272 HD1 TRP A 17 29.081 12.069 -66.159 1.00 0.00 H ATOM 273 HE1 TRP A 17 31.547 12.582 -66.759 1.00 0.00 H ATOM 274 HE3 TRP A 17 29.094 10.262 -70.945 1.00 0.00 H ATOM 275 HZ2 TRP A 17 33.249 12.243 -68.994 1.00 0.00 H ATOM 276 HZ3 TRP A 17 31.167 10.382 -72.272 1.00 0.00 H ATOM 277 HH2 TRP A 17 33.218 11.353 -71.318 1.00 0.00 H ATOM 278 N TYR A 18 26.698 8.212 -66.482 1.00 0.00 N ATOM 279 CA TYR A 18 26.726 7.455 -65.254 1.00 0.00 C ATOM 280 C TYR A 18 27.523 6.183 -65.497 1.00 0.00 C ATOM 281 O TYR A 18 28.271 5.739 -64.634 1.00 0.00 O ATOM 282 CB TYR A 18 25.315 7.133 -64.770 1.00 0.00 C ATOM 283 CG TYR A 18 25.278 6.281 -63.519 1.00 0.00 C ATOM 284 CD1 TYR A 18 25.496 6.861 -62.279 1.00 0.00 C ATOM 285 CD2 TYR A 18 25.025 4.917 -63.616 1.00 0.00 C ATOM 286 CE1 TYR A 18 25.462 6.081 -61.139 1.00 0.00 C ATOM 287 CE2 TYR A 18 24.991 4.140 -62.477 1.00 0.00 C ATOM 288 CZ TYR A 18 25.209 4.717 -61.241 1.00 0.00 C ATOM 289 OH TYR A 18 25.175 3.942 -60.104 1.00 0.00 O ATOM 290 H TYR A 18 25.808 8.529 -66.839 1.00 0.00 H ATOM 291 HA TYR A 18 27.201 8.054 -64.479 1.00 0.00 H ATOM 292 1HB TYR A 18 24.780 8.061 -64.566 1.00 0.00 H ATOM 293 2HB TYR A 18 24.771 6.607 -65.557 1.00 0.00 H ATOM 294 HD1 TYR A 18 25.696 7.930 -62.205 1.00 0.00 H ATOM 295 HD2 TYR A 18 24.856 4.464 -64.587 1.00 0.00 H ATOM 296 HE1 TYR A 18 25.634 6.536 -60.164 1.00 0.00 H ATOM 297 HE2 TYR A 18 24.793 3.070 -62.552 1.00 0.00 H ATOM 298 HH TYR A 18 25.034 3.025 -60.348 1.00 0.00 H ATOM 299 N PHE A 19 27.160 5.514 -66.596 1.00 0.00 N ATOM 300 CA PHE A 19 27.624 4.195 -67.002 1.00 0.00 C ATOM 301 C PHE A 19 29.115 4.364 -67.239 1.00 0.00 C ATOM 302 O PHE A 19 29.921 3.597 -66.725 1.00 0.00 O ATOM 303 CB PHE A 19 26.953 3.738 -68.303 1.00 0.00 C ATOM 304 CG PHE A 19 25.464 3.609 -68.182 1.00 0.00 C ATOM 305 CD1 PHE A 19 24.856 3.257 -66.983 1.00 0.00 C ATOM 306 CD2 PHE A 19 24.677 3.843 -69.280 1.00 0.00 C ATOM 307 CE1 PHE A 19 23.472 3.147 -66.909 1.00 0.00 C ATOM 308 CE2 PHE A 19 23.300 3.737 -69.213 1.00 0.00 C ATOM 309 CZ PHE A 19 22.703 3.389 -68.028 1.00 0.00 C ATOM 310 H PHE A 19 26.771 6.073 -67.339 1.00 0.00 H ATOM 311 HA PHE A 19 27.377 3.463 -66.232 1.00 0.00 H ATOM 312 1HB PHE A 19 27.165 4.425 -69.083 1.00 0.00 H ATOM 313 2HB PHE A 19 27.357 2.778 -68.605 1.00 0.00 H ATOM 314 HD1 PHE A 19 25.471 3.069 -66.103 1.00 0.00 H ATOM 315 HD2 PHE A 19 25.158 4.117 -70.211 1.00 0.00 H ATOM 316 HE1 PHE A 19 22.995 2.871 -65.968 1.00 0.00 H ATOM 317 HE2 PHE A 19 22.685 3.927 -70.096 1.00 0.00 H ATOM 318 HZ PHE A 19 21.624 3.305 -67.977 1.00 0.00 H ATOM 319 N TYR A 20 29.457 5.506 -67.888 1.00 0.00 N ATOM 320 CA TYR A 20 30.850 5.856 -68.214 1.00 0.00 C ATOM 321 C TYR A 20 31.703 5.937 -66.953 1.00 0.00 C ATOM 322 O TYR A 20 32.668 5.186 -66.818 1.00 0.00 O ATOM 323 CB TYR A 20 30.910 7.188 -68.982 1.00 0.00 C ATOM 324 CG TYR A 20 32.286 7.610 -69.360 1.00 0.00 C ATOM 325 CD1 TYR A 20 32.887 7.082 -70.488 1.00 0.00 C ATOM 326 CD2 TYR A 20 32.963 8.531 -68.580 1.00 0.00 C ATOM 327 CE1 TYR A 20 34.161 7.473 -70.838 1.00 0.00 C ATOM 328 CE2 TYR A 20 34.235 8.924 -68.926 1.00 0.00 C ATOM 329 CZ TYR A 20 34.837 8.399 -70.050 1.00 0.00 C ATOM 330 OH TYR A 20 36.109 8.792 -70.396 1.00 0.00 O ATOM 331 H TYR A 20 28.705 6.034 -68.316 1.00 0.00 H ATOM 332 HA TYR A 20 31.273 5.087 -68.821 1.00 0.00 H ATOM 333 1HB TYR A 20 30.318 7.108 -69.894 1.00 0.00 H ATOM 334 2HB TYR A 20 30.491 7.941 -68.406 1.00 0.00 H ATOM 335 HD1 TYR A 20 32.355 6.362 -71.096 1.00 0.00 H ATOM 336 HD2 TYR A 20 32.486 8.945 -67.689 1.00 0.00 H ATOM 337 HE1 TYR A 20 34.634 7.056 -71.727 1.00 0.00 H ATOM 338 HE2 TYR A 20 34.768 9.649 -68.311 1.00 0.00 H ATOM 339 HH TYR A 20 36.431 9.431 -69.756 1.00 0.00 H ATOM 340 N ILE A 21 31.181 6.632 -65.937 1.00 0.00 N ATOM 341 CA ILE A 21 31.876 6.873 -64.678 1.00 0.00 C ATOM 342 C ILE A 21 32.089 5.570 -63.931 1.00 0.00 C ATOM 343 O ILE A 21 33.212 5.260 -63.535 1.00 0.00 O ATOM 344 CB ILE A 21 31.099 7.847 -63.787 1.00 0.00 C ATOM 345 CG1 ILE A 21 31.078 9.233 -64.413 1.00 0.00 C ATOM 346 CG2 ILE A 21 31.715 7.890 -62.398 1.00 0.00 C ATOM 347 CD1 ILE A 21 30.092 10.167 -63.763 1.00 0.00 C ATOM 348 H ILE A 21 30.400 7.228 -66.174 1.00 0.00 H ATOM 349 HA ILE A 21 32.851 7.306 -64.895 1.00 0.00 H ATOM 350 HB ILE A 21 30.065 7.521 -63.709 1.00 0.00 H ATOM 351 1HG1 ILE A 21 32.072 9.671 -64.345 1.00 0.00 H ATOM 352 2HG1 ILE A 21 30.827 9.144 -65.473 1.00 0.00 H ATOM 353 1HG2 ILE A 21 31.156 8.586 -61.773 1.00 0.00 H ATOM 354 2HG2 ILE A 21 31.680 6.894 -61.953 1.00 0.00 H ATOM 355 3HG2 ILE A 21 32.751 8.220 -62.469 1.00 0.00 H ATOM 356 1HD1 ILE A 21 30.128 11.133 -64.255 1.00 0.00 H ATOM 357 2HD1 ILE A 21 29.087 9.752 -63.848 1.00 0.00 H ATOM 358 3HD1 ILE A 21 30.347 10.288 -62.711 1.00 0.00 H ATOM 359 N GLN A 22 31.040 4.761 -63.877 1.00 0.00 N ATOM 360 CA GLN A 22 31.099 3.497 -63.176 1.00 0.00 C ATOM 361 C GLN A 22 31.982 2.509 -63.885 1.00 0.00 C ATOM 362 O GLN A 22 32.805 1.882 -63.231 1.00 0.00 O ATOM 363 CB GLN A 22 29.698 2.925 -63.015 1.00 0.00 C ATOM 364 CG GLN A 22 28.809 3.721 -62.077 1.00 0.00 C ATOM 365 CD GLN A 22 29.323 3.729 -60.662 1.00 0.00 C ATOM 366 OE1 GLN A 22 29.677 2.683 -60.109 1.00 0.00 O ATOM 367 NE2 GLN A 22 29.368 4.910 -60.057 1.00 0.00 N ATOM 368 H GLN A 22 30.134 5.097 -64.177 1.00 0.00 H ATOM 369 HA GLN A 22 31.531 3.671 -62.191 1.00 0.00 H ATOM 370 1HB GLN A 22 29.209 2.880 -63.987 1.00 0.00 H ATOM 371 2HB GLN A 22 29.765 1.919 -62.639 1.00 0.00 H ATOM 372 1HG GLN A 22 28.761 4.744 -62.423 1.00 0.00 H ATOM 373 2HG GLN A 22 27.816 3.280 -62.077 1.00 0.00 H ATOM 374 1HE2 GLN A 22 29.699 4.979 -59.116 1.00 0.00 H ATOM 375 2HE2 GLN A 22 29.071 5.733 -60.543 1.00 0.00 H ATOM 376 N ALA A 23 31.989 2.531 -65.208 1.00 0.00 N ATOM 377 CA ALA A 23 32.792 1.604 -65.966 1.00 0.00 C ATOM 378 C ALA A 23 34.234 1.976 -65.751 1.00 0.00 C ATOM 379 O ALA A 23 35.027 1.107 -65.429 1.00 0.00 O ATOM 380 CB ALA A 23 32.452 1.640 -67.421 1.00 0.00 C ATOM 381 H ALA A 23 31.237 3.011 -65.678 1.00 0.00 H ATOM 382 HA ALA A 23 32.613 0.589 -65.615 1.00 0.00 H ATOM 383 1HB ALA A 23 33.121 0.985 -67.969 1.00 0.00 H ATOM 384 2HB ALA A 23 31.454 1.315 -67.546 1.00 0.00 H ATOM 385 3HB ALA A 23 32.557 2.651 -67.791 1.00 0.00 H ATOM 386 N TYR A 24 34.525 3.279 -65.724 1.00 0.00 N ATOM 387 CA TYR A 24 35.879 3.789 -65.577 1.00 0.00 C ATOM 388 C TYR A 24 36.488 3.247 -64.295 1.00 0.00 C ATOM 389 O TYR A 24 37.541 2.614 -64.321 1.00 0.00 O ATOM 390 CB TYR A 24 35.908 5.311 -65.573 1.00 0.00 C ATOM 391 CG TYR A 24 37.282 5.873 -65.316 1.00 0.00 C ATOM 392 CD1 TYR A 24 38.203 5.953 -66.348 1.00 0.00 C ATOM 393 CD2 TYR A 24 37.621 6.310 -64.044 1.00 0.00 C ATOM 394 CE1 TYR A 24 39.463 6.470 -66.109 1.00 0.00 C ATOM 395 CE2 TYR A 24 38.879 6.825 -63.804 1.00 0.00 C ATOM 396 CZ TYR A 24 39.798 6.906 -64.830 1.00 0.00 C ATOM 397 OH TYR A 24 41.051 7.421 -64.591 1.00 0.00 O ATOM 398 H TYR A 24 33.815 3.900 -66.093 1.00 0.00 H ATOM 399 HA TYR A 24 36.475 3.449 -66.421 1.00 0.00 H ATOM 400 1HB TYR A 24 35.552 5.684 -66.535 1.00 0.00 H ATOM 401 2HB TYR A 24 35.236 5.684 -64.814 1.00 0.00 H ATOM 402 HD1 TYR A 24 37.934 5.609 -67.348 1.00 0.00 H ATOM 403 HD2 TYR A 24 36.893 6.245 -63.232 1.00 0.00 H ATOM 404 HE1 TYR A 24 40.189 6.533 -66.918 1.00 0.00 H ATOM 405 HE2 TYR A 24 39.145 7.168 -62.805 1.00 0.00 H ATOM 406 HH TYR A 24 41.560 7.411 -65.405 1.00 0.00 H ATOM 407 N LYS A 25 35.733 3.391 -63.205 1.00 0.00 N ATOM 408 CA LYS A 25 36.159 3.000 -61.872 1.00 0.00 C ATOM 409 C LYS A 25 36.242 1.488 -61.785 1.00 0.00 C ATOM 410 O LYS A 25 37.145 0.948 -61.152 1.00 0.00 O ATOM 411 CB LYS A 25 35.201 3.551 -60.817 1.00 0.00 C ATOM 412 CG LYS A 25 35.268 5.064 -60.637 1.00 0.00 C ATOM 413 CD LYS A 25 34.297 5.536 -59.565 1.00 0.00 C ATOM 414 CE LYS A 25 34.406 7.040 -59.342 1.00 0.00 C ATOM 415 NZ LYS A 25 33.482 7.512 -58.274 1.00 0.00 N ATOM 416 H LYS A 25 34.907 3.970 -63.306 1.00 0.00 H ATOM 417 HA LYS A 25 37.154 3.408 -61.691 1.00 0.00 H ATOM 418 1HB LYS A 25 34.175 3.290 -61.085 1.00 0.00 H ATOM 419 2HB LYS A 25 35.416 3.089 -59.854 1.00 0.00 H ATOM 420 1HG LYS A 25 36.281 5.351 -60.351 1.00 0.00 H ATOM 421 2HG LYS A 25 35.022 5.554 -61.580 1.00 0.00 H ATOM 422 1HD LYS A 25 33.276 5.292 -59.865 1.00 0.00 H ATOM 423 2HD LYS A 25 34.513 5.023 -58.628 1.00 0.00 H ATOM 424 1HE LYS A 25 35.426 7.293 -59.062 1.00 0.00 H ATOM 425 2HE LYS A 25 34.166 7.562 -60.269 1.00 0.00 H ATOM 426 1HZ LYS A 25 33.582 8.510 -58.158 1.00 0.00 H ATOM 427 2HZ LYS A 25 32.528 7.299 -58.533 1.00 0.00 H ATOM 428 3HZ LYS A 25 33.706 7.049 -57.405 1.00 0.00 H ATOM 429 N ALA A 26 35.360 0.818 -62.512 1.00 0.00 N ATOM 430 CA ALA A 26 35.335 -0.631 -62.499 1.00 0.00 C ATOM 431 C ALA A 26 36.567 -1.166 -63.206 1.00 0.00 C ATOM 432 O ALA A 26 37.199 -2.108 -62.750 1.00 0.00 O ATOM 433 CB ALA A 26 34.068 -1.143 -63.158 1.00 0.00 C ATOM 434 H ALA A 26 34.590 1.310 -62.929 1.00 0.00 H ATOM 435 HA ALA A 26 35.350 -0.976 -61.471 1.00 0.00 H ATOM 436 1HB ALA A 26 34.073 -2.235 -63.159 1.00 0.00 H ATOM 437 2HB ALA A 26 33.201 -0.785 -62.604 1.00 0.00 H ATOM 438 3HB ALA A 26 34.025 -0.784 -64.163 1.00 0.00 H ATOM 439 N LEU A 27 36.989 -0.479 -64.256 1.00 0.00 N ATOM 440 CA LEU A 27 38.101 -0.954 -65.057 1.00 0.00 C ATOM 441 C LEU A 27 39.376 -0.903 -64.216 1.00 0.00 C ATOM 442 O LEU A 27 40.264 -1.742 -64.373 1.00 0.00 O ATOM 443 CB LEU A 27 38.265 -0.105 -66.325 1.00 0.00 C ATOM 444 CG LEU A 27 37.171 -0.265 -67.377 1.00 0.00 C ATOM 445 CD1 LEU A 27 37.346 0.781 -68.450 1.00 0.00 C ATOM 446 CD2 LEU A 27 37.237 -1.654 -67.956 1.00 0.00 C ATOM 447 H LEU A 27 36.397 0.236 -64.640 1.00 0.00 H ATOM 448 HA LEU A 27 37.906 -1.983 -65.355 1.00 0.00 H ATOM 449 1HB LEU A 27 38.297 0.932 -66.042 1.00 0.00 H ATOM 450 2HB LEU A 27 39.214 -0.361 -66.793 1.00 0.00 H ATOM 451 HG LEU A 27 36.219 -0.113 -66.928 1.00 0.00 H ATOM 452 1HD1 LEU A 27 36.564 0.667 -69.201 1.00 0.00 H ATOM 453 2HD1 LEU A 27 37.278 1.771 -68.006 1.00 0.00 H ATOM 454 3HD1 LEU A 27 38.320 0.661 -68.920 1.00 0.00 H ATOM 455 1HD2 LEU A 27 36.468 -1.771 -68.696 1.00 0.00 H ATOM 456 2HD2 LEU A 27 38.212 -1.809 -68.417 1.00 0.00 H ATOM 457 3HD2 LEU A 27 37.091 -2.386 -67.161 1.00 0.00 H ATOM 458 N LYS A 28 39.359 -0.039 -63.190 1.00 0.00 N ATOM 459 CA LYS A 28 40.527 0.106 -62.329 1.00 0.00 C ATOM 460 C LYS A 28 40.568 -1.090 -61.362 1.00 0.00 C ATOM 461 O LYS A 28 40.232 -0.922 -60.198 1.00 0.00 O ATOM 462 CB LYS A 28 40.484 1.426 -61.558 1.00 0.00 C ATOM 463 CG LYS A 28 40.503 2.673 -62.442 1.00 0.00 C ATOM 464 CD LYS A 28 41.796 2.773 -63.226 1.00 0.00 C ATOM 465 CE LYS A 28 41.831 4.033 -64.079 1.00 0.00 C ATOM 466 NZ LYS A 28 43.085 4.125 -64.883 1.00 0.00 N ATOM 467 H LYS A 28 38.643 0.677 -63.189 1.00 0.00 H ATOM 468 HA LYS A 28 41.427 0.114 -62.945 1.00 0.00 H ATOM 469 1HB LYS A 28 39.580 1.462 -60.947 1.00 0.00 H ATOM 470 2HB LYS A 28 41.338 1.481 -60.881 1.00 0.00 H ATOM 471 1HG LYS A 28 39.665 2.636 -63.142 1.00 0.00 H ATOM 472 2HG LYS A 28 40.396 3.562 -61.820 1.00 0.00 H ATOM 473 1HD LYS A 28 42.640 2.788 -62.536 1.00 0.00 H ATOM 474 2HD LYS A 28 41.897 1.902 -63.875 1.00 0.00 H ATOM 475 1HE LYS A 28 40.977 4.035 -64.757 1.00 0.00 H ATOM 476 2HE LYS A 28 41.759 4.909 -63.435 1.00 0.00 H ATOM 477 1HZ LYS A 28 43.071 4.972 -65.433 1.00 0.00 H ATOM 478 2HZ LYS A 28 43.883 4.142 -64.262 1.00 0.00 H ATOM 479 3HZ LYS A 28 43.153 3.326 -65.496 1.00 0.00 H ATOM 480 N HIS A 29 40.955 -2.269 -61.876 1.00 0.00 N ATOM 481 CA HIS A 29 41.215 -3.567 -61.173 1.00 0.00 C ATOM 482 C HIS A 29 40.010 -4.424 -60.673 1.00 0.00 C ATOM 483 O HIS A 29 40.196 -5.577 -60.282 1.00 0.00 O ATOM 484 CB HIS A 29 42.117 -3.292 -59.969 1.00 0.00 C ATOM 485 CG HIS A 29 43.370 -2.559 -60.317 1.00 0.00 C ATOM 486 ND1 HIS A 29 44.367 -3.114 -61.091 1.00 0.00 N ATOM 487 CD2 HIS A 29 43.790 -1.314 -59.994 1.00 0.00 C ATOM 488 CE1 HIS A 29 45.348 -2.240 -61.231 1.00 0.00 C ATOM 489 NE2 HIS A 29 45.022 -1.140 -60.575 1.00 0.00 N ATOM 490 H HIS A 29 41.124 -2.266 -62.872 1.00 0.00 H ATOM 491 HA HIS A 29 41.707 -4.236 -61.878 1.00 0.00 H ATOM 492 1HB HIS A 29 41.570 -2.704 -59.232 1.00 0.00 H ATOM 493 2HB HIS A 29 42.392 -4.235 -59.498 1.00 0.00 H ATOM 494 HD2 HIS A 29 43.252 -0.586 -59.387 1.00 0.00 H ATOM 495 HE1 HIS A 29 46.268 -2.398 -61.792 1.00 0.00 H ATOM 496 HE2 HIS A 29 45.584 -0.303 -60.508 1.00 0.00 H ATOM 497 N LYS A 30 38.824 -3.835 -60.596 1.00 0.00 N ATOM 498 CA LYS A 30 37.541 -4.403 -60.188 1.00 0.00 C ATOM 499 C LYS A 30 36.937 -5.265 -61.269 1.00 0.00 C ATOM 500 O LYS A 30 37.191 -5.043 -62.447 1.00 0.00 O ATOM 501 CB LYS A 30 36.556 -3.294 -59.811 1.00 0.00 C ATOM 502 CG LYS A 30 35.220 -3.800 -59.243 1.00 0.00 C ATOM 503 CD LYS A 30 34.363 -2.657 -58.728 1.00 0.00 C ATOM 504 CE LYS A 30 33.047 -3.170 -58.153 1.00 0.00 C ATOM 505 NZ LYS A 30 32.205 -2.063 -57.616 1.00 0.00 N ATOM 506 H LYS A 30 38.817 -2.914 -60.976 1.00 0.00 H ATOM 507 HA LYS A 30 37.705 -5.039 -59.317 1.00 0.00 H ATOM 508 1HB LYS A 30 37.009 -2.641 -59.067 1.00 0.00 H ATOM 509 2HB LYS A 30 36.341 -2.694 -60.684 1.00 0.00 H ATOM 510 1HG LYS A 30 34.672 -4.327 -60.018 1.00 0.00 H ATOM 511 2HG LYS A 30 35.412 -4.491 -58.424 1.00 0.00 H ATOM 512 1HD LYS A 30 34.905 -2.116 -57.951 1.00 0.00 H ATOM 513 2HD LYS A 30 34.149 -1.965 -59.545 1.00 0.00 H ATOM 514 1HE LYS A 30 32.493 -3.689 -58.935 1.00 0.00 H ATOM 515 2HE LYS A 30 33.257 -3.875 -57.351 1.00 0.00 H ATOM 516 1HZ LYS A 30 31.345 -2.442 -57.246 1.00 0.00 H ATOM 517 2HZ LYS A 30 32.707 -1.584 -56.881 1.00 0.00 H ATOM 518 3HZ LYS A 30 31.993 -1.410 -58.358 1.00 0.00 H ATOM 519 N THR A 31 36.141 -6.250 -60.887 1.00 0.00 N ATOM 520 CA THR A 31 35.501 -7.078 -61.882 1.00 0.00 C ATOM 521 C THR A 31 34.744 -6.308 -62.935 1.00 0.00 C ATOM 522 O THR A 31 34.124 -5.284 -62.646 1.00 0.00 O ATOM 523 CB THR A 31 34.537 -8.086 -61.251 1.00 0.00 C ATOM 524 OG1 THR A 31 33.967 -8.915 -62.296 1.00 0.00 O ATOM 525 CG2 THR A 31 33.424 -7.351 -60.507 1.00 0.00 C ATOM 526 H THR A 31 35.979 -6.428 -59.907 1.00 0.00 H ATOM 527 HA THR A 31 36.276 -7.641 -62.401 1.00 0.00 H ATOM 528 HB THR A 31 35.083 -8.720 -60.554 1.00 0.00 H ATOM 529 HG1 THR A 31 33.398 -8.362 -62.886 1.00 0.00 H ATOM 530 1HG2 THR A 31 32.745 -8.075 -60.062 1.00 0.00 H ATOM 531 2HG2 THR A 31 33.859 -6.730 -59.723 1.00 0.00 H ATOM 532 3HG2 THR A 31 32.873 -6.720 -61.207 1.00 0.00 H ATOM 533 N ALA A 32 34.783 -6.813 -64.144 1.00 0.00 N ATOM 534 CA ALA A 32 33.974 -6.248 -65.194 1.00 0.00 C ATOM 535 C ALA A 32 32.549 -6.453 -64.696 1.00 0.00 C ATOM 536 O ALA A 32 32.290 -7.400 -63.945 1.00 0.00 O ATOM 537 CB ALA A 32 34.183 -6.942 -66.536 1.00 0.00 C ATOM 538 H ALA A 32 35.366 -7.615 -64.339 1.00 0.00 H ATOM 539 HA ALA A 32 34.212 -5.197 -65.359 1.00 0.00 H ATOM 540 1HB ALA A 32 33.450 -6.571 -67.256 1.00 0.00 H ATOM 541 2HB ALA A 32 35.188 -6.734 -66.900 1.00 0.00 H ATOM 542 3HB ALA A 32 34.057 -8.016 -66.413 1.00 0.00 H ATOM 543 N ASN A 33 31.647 -5.566 -65.096 1.00 0.00 N ATOM 544 CA ASN A 33 30.248 -5.706 -64.694 1.00 0.00 C ATOM 545 C ASN A 33 29.377 -5.114 -65.804 1.00 0.00 C ATOM 546 O ASN A 33 29.918 -4.763 -66.850 1.00 0.00 O ATOM 547 CB ASN A 33 29.994 -5.025 -63.358 1.00 0.00 C ATOM 548 CG ASN A 33 30.274 -3.600 -63.379 1.00 0.00 C ATOM 549 OD1 ASN A 33 29.756 -2.868 -64.207 1.00 0.00 O ATOM 550 ND2 ASN A 33 31.100 -3.157 -62.470 1.00 0.00 N ATOM 551 H ASN A 33 31.916 -4.781 -65.672 1.00 0.00 H ATOM 552 HA ASN A 33 30.014 -6.762 -64.582 1.00 0.00 H ATOM 553 1HB ASN A 33 28.971 -5.166 -63.072 1.00 0.00 H ATOM 554 2HB ASN A 33 30.615 -5.488 -62.589 1.00 0.00 H ATOM 555 1HD2 ASN A 33 31.331 -2.185 -62.434 1.00 0.00 H ATOM 556 2HD2 ASN A 33 31.503 -3.791 -61.809 1.00 0.00 H ATOM 557 N MET A 34 28.043 -5.050 -65.604 1.00 0.00 N ATOM 558 CA MET A 34 27.139 -4.590 -66.666 1.00 0.00 C ATOM 559 C MET A 34 27.467 -3.197 -67.217 1.00 0.00 C ATOM 560 O MET A 34 27.358 -2.986 -68.422 1.00 0.00 O ATOM 561 CB MET A 34 25.700 -4.610 -66.154 1.00 0.00 C ATOM 562 CG MET A 34 24.651 -4.277 -67.219 1.00 0.00 C ATOM 563 SD MET A 34 22.962 -4.265 -66.563 1.00 0.00 S ATOM 564 CE MET A 34 22.950 -2.715 -65.685 1.00 0.00 C ATOM 565 H MET A 34 27.656 -5.350 -64.720 1.00 0.00 H ATOM 566 HA MET A 34 27.239 -5.274 -67.507 1.00 0.00 H ATOM 567 1HB MET A 34 25.470 -5.599 -65.752 1.00 0.00 H ATOM 568 2HB MET A 34 25.592 -3.893 -65.340 1.00 0.00 H ATOM 569 1HG MET A 34 24.859 -3.311 -67.636 1.00 0.00 H ATOM 570 2HG MET A 34 24.701 -5.015 -68.023 1.00 0.00 H ATOM 571 1HE MET A 34 21.973 -2.564 -65.224 1.00 0.00 H ATOM 572 2HE MET A 34 23.719 -2.730 -64.910 1.00 0.00 H ATOM 573 3HE MET A 34 23.153 -1.900 -66.382 1.00 0.00 H ATOM 574 N ASP A 35 27.953 -2.283 -66.374 1.00 0.00 N ATOM 575 CA ASP A 35 28.239 -0.891 -66.732 1.00 0.00 C ATOM 576 C ASP A 35 29.427 -0.873 -67.677 1.00 0.00 C ATOM 577 O ASP A 35 29.496 -0.036 -68.557 1.00 0.00 O ATOM 578 CB ASP A 35 28.542 -0.041 -65.508 1.00 0.00 C ATOM 579 CG ASP A 35 27.272 0.214 -64.619 1.00 0.00 C ATOM 580 OD1 ASP A 35 26.159 0.082 -65.133 1.00 0.00 O ATOM 581 OD2 ASP A 35 27.432 0.531 -63.468 1.00 0.00 O ATOM 582 H ASP A 35 28.079 -2.570 -65.412 1.00 0.00 H ATOM 583 HA ASP A 35 27.362 -0.460 -67.216 1.00 0.00 H ATOM 584 1HB ASP A 35 29.292 -0.528 -64.909 1.00 0.00 H ATOM 585 2HB ASP A 35 28.950 0.919 -65.824 1.00 0.00 H ATOM 586 N VAL A 36 30.358 -1.809 -67.473 1.00 0.00 N ATOM 587 CA VAL A 36 31.540 -1.956 -68.304 1.00 0.00 C ATOM 588 C VAL A 36 31.139 -2.524 -69.616 1.00 0.00 C ATOM 589 O VAL A 36 31.505 -2.007 -70.665 1.00 0.00 O ATOM 590 CB VAL A 36 32.577 -2.880 -67.645 1.00 0.00 C ATOM 591 CG1 VAL A 36 33.708 -3.151 -68.601 1.00 0.00 C ATOM 592 CG2 VAL A 36 33.076 -2.262 -66.390 1.00 0.00 C ATOM 593 H VAL A 36 30.169 -2.567 -66.834 1.00 0.00 H ATOM 594 HA VAL A 36 32.001 -0.986 -68.441 1.00 0.00 H ATOM 595 HB VAL A 36 32.110 -3.838 -67.417 1.00 0.00 H ATOM 596 1HG1 VAL A 36 34.435 -3.804 -68.125 1.00 0.00 H ATOM 597 2HG1 VAL A 36 33.318 -3.632 -69.498 1.00 0.00 H ATOM 598 3HG1 VAL A 36 34.187 -2.210 -68.870 1.00 0.00 H ATOM 599 1HG2 VAL A 36 33.810 -2.921 -65.925 1.00 0.00 H ATOM 600 2HG2 VAL A 36 33.536 -1.310 -66.614 1.00 0.00 H ATOM 601 3HG2 VAL A 36 32.240 -2.110 -65.706 1.00 0.00 H ATOM 602 N LEU A 37 30.229 -3.470 -69.555 1.00 0.00 N ATOM 603 CA LEU A 37 29.787 -4.040 -70.803 1.00 0.00 C ATOM 604 C LEU A 37 29.245 -2.952 -71.713 1.00 0.00 C ATOM 605 O LEU A 37 29.566 -2.900 -72.904 1.00 0.00 O ATOM 606 CB LEU A 37 28.711 -5.107 -70.527 1.00 0.00 C ATOM 607 CG LEU A 37 28.300 -5.940 -71.685 1.00 0.00 C ATOM 608 CD1 LEU A 37 27.597 -7.195 -71.177 1.00 0.00 C ATOM 609 CD2 LEU A 37 27.432 -5.167 -72.554 1.00 0.00 C ATOM 610 H LEU A 37 30.028 -3.944 -68.680 1.00 0.00 H ATOM 611 HA LEU A 37 30.621 -4.538 -71.271 1.00 0.00 H ATOM 612 1HB LEU A 37 29.078 -5.779 -69.758 1.00 0.00 H ATOM 613 2HB LEU A 37 27.821 -4.612 -70.151 1.00 0.00 H ATOM 614 HG LEU A 37 29.183 -6.253 -72.242 1.00 0.00 H ATOM 615 1HD1 LEU A 37 27.293 -7.810 -72.024 1.00 0.00 H ATOM 616 2HD1 LEU A 37 28.278 -7.763 -70.542 1.00 0.00 H ATOM 617 3HD1 LEU A 37 26.715 -6.911 -70.601 1.00 0.00 H ATOM 618 1HD2 LEU A 37 27.141 -5.767 -73.383 1.00 0.00 H ATOM 619 2HD2 LEU A 37 26.545 -4.855 -72.000 1.00 0.00 H ATOM 620 3HD2 LEU A 37 27.961 -4.291 -72.909 1.00 0.00 H ATOM 621 N ILE A 38 28.358 -2.151 -71.138 1.00 0.00 N ATOM 622 CA ILE A 38 27.693 -1.081 -71.836 1.00 0.00 C ATOM 623 C ILE A 38 28.623 -0.023 -72.367 1.00 0.00 C ATOM 624 O ILE A 38 28.589 0.244 -73.566 1.00 0.00 O ATOM 625 CB ILE A 38 26.682 -0.426 -70.919 1.00 0.00 C ATOM 626 CG1 ILE A 38 25.595 -1.376 -70.614 1.00 0.00 C ATOM 627 CG2 ILE A 38 26.122 0.865 -71.565 1.00 0.00 C ATOM 628 CD1 ILE A 38 24.801 -0.995 -69.484 1.00 0.00 C ATOM 629 H ILE A 38 28.116 -2.291 -70.169 1.00 0.00 H ATOM 630 HA ILE A 38 27.201 -1.504 -72.696 1.00 0.00 H ATOM 631 HB ILE A 38 27.162 -0.170 -69.972 1.00 0.00 H ATOM 632 1HG1 ILE A 38 24.940 -1.468 -71.479 1.00 0.00 H ATOM 633 2HG1 ILE A 38 26.019 -2.362 -70.417 1.00 0.00 H ATOM 634 1HG2 ILE A 38 25.394 1.324 -70.892 1.00 0.00 H ATOM 635 2HG2 ILE A 38 26.937 1.564 -71.748 1.00 0.00 H ATOM 636 3HG2 ILE A 38 25.636 0.619 -72.512 1.00 0.00 H ATOM 637 1HD1 ILE A 38 24.027 -1.736 -69.319 1.00 0.00 H ATOM 638 2HD1 ILE A 38 25.434 -0.929 -68.598 1.00 0.00 H ATOM 639 3HD1 ILE A 38 24.368 -0.083 -69.664 1.00 0.00 H ATOM 640 N VAL A 39 29.518 0.464 -71.537 1.00 0.00 N ATOM 641 CA VAL A 39 30.415 1.524 -71.935 1.00 0.00 C ATOM 642 C VAL A 39 31.396 1.066 -72.956 1.00 0.00 C ATOM 643 O VAL A 39 31.698 1.809 -73.880 1.00 0.00 O ATOM 644 CB VAL A 39 31.156 2.044 -70.760 1.00 0.00 C ATOM 645 CG1 VAL A 39 32.248 2.985 -71.210 1.00 0.00 C ATOM 646 CG2 VAL A 39 30.224 2.698 -69.874 1.00 0.00 C ATOM 647 H VAL A 39 29.480 0.241 -70.549 1.00 0.00 H ATOM 648 HA VAL A 39 29.824 2.336 -72.357 1.00 0.00 H ATOM 649 HB VAL A 39 31.636 1.215 -70.248 1.00 0.00 H ATOM 650 1HG1 VAL A 39 32.783 3.360 -70.345 1.00 0.00 H ATOM 651 2HG1 VAL A 39 32.940 2.454 -71.861 1.00 0.00 H ATOM 652 3HG1 VAL A 39 31.806 3.820 -71.750 1.00 0.00 H ATOM 653 1HG2 VAL A 39 30.736 3.063 -69.050 1.00 0.00 H ATOM 654 2HG2 VAL A 39 29.742 3.521 -70.400 1.00 0.00 H ATOM 655 3HG2 VAL A 39 29.487 2.001 -69.555 1.00 0.00 H ATOM 656 N LEU A 40 31.931 -0.119 -72.779 1.00 0.00 N ATOM 657 CA LEU A 40 32.845 -0.655 -73.747 1.00 0.00 C ATOM 658 C LEU A 40 32.196 -0.671 -75.118 1.00 0.00 C ATOM 659 O LEU A 40 32.655 0.019 -76.019 1.00 0.00 O ATOM 660 CB LEU A 40 33.274 -2.072 -73.344 1.00 0.00 C ATOM 661 CG LEU A 40 34.133 -2.839 -74.385 1.00 0.00 C ATOM 662 CD1 LEU A 40 35.429 -2.087 -74.624 1.00 0.00 C ATOM 663 CD2 LEU A 40 34.401 -4.249 -73.877 1.00 0.00 C ATOM 664 H LEU A 40 31.625 -0.712 -72.026 1.00 0.00 H ATOM 665 HA LEU A 40 33.733 -0.025 -73.774 1.00 0.00 H ATOM 666 1HB LEU A 40 33.850 -2.011 -72.421 1.00 0.00 H ATOM 667 2HB LEU A 40 32.379 -2.666 -73.153 1.00 0.00 H ATOM 668 HG LEU A 40 33.597 -2.888 -75.337 1.00 0.00 H ATOM 669 1HD1 LEU A 40 36.033 -2.626 -75.356 1.00 0.00 H ATOM 670 2HD1 LEU A 40 35.208 -1.089 -75.003 1.00 0.00 H ATOM 671 3HD1 LEU A 40 35.981 -2.008 -73.688 1.00 0.00 H ATOM 672 1HD2 LEU A 40 35.001 -4.788 -74.604 1.00 0.00 H ATOM 673 2HD2 LEU A 40 34.937 -4.199 -72.929 1.00 0.00 H ATOM 674 3HD2 LEU A 40 33.454 -4.769 -73.731 1.00 0.00 H ATOM 675 N ALA A 41 31.018 -1.268 -75.216 1.00 0.00 N ATOM 676 CA ALA A 41 30.364 -1.413 -76.511 1.00 0.00 C ATOM 677 C ALA A 41 29.933 -0.075 -77.083 1.00 0.00 C ATOM 678 O ALA A 41 30.221 0.200 -78.237 1.00 0.00 O ATOM 679 CB ALA A 41 29.201 -2.305 -76.397 1.00 0.00 C ATOM 680 H ALA A 41 30.671 -1.822 -74.441 1.00 0.00 H ATOM 681 HA ALA A 41 31.073 -1.854 -77.214 1.00 0.00 H ATOM 682 1HB ALA A 41 28.715 -2.396 -77.370 1.00 0.00 H ATOM 683 2HB ALA A 41 29.548 -3.277 -76.063 1.00 0.00 H ATOM 684 3HB ALA A 41 28.502 -1.885 -75.676 1.00 0.00 H ATOM 685 N THR A 42 29.469 0.842 -76.235 1.00 0.00 N ATOM 686 CA THR A 42 28.948 2.109 -76.741 1.00 0.00 C ATOM 687 C THR A 42 30.070 3.118 -76.974 1.00 0.00 C ATOM 688 O THR A 42 29.926 3.985 -77.832 1.00 0.00 O ATOM 689 CB THR A 42 27.923 2.715 -75.786 1.00 0.00 C ATOM 690 OG1 THR A 42 28.503 2.856 -74.487 1.00 0.00 O ATOM 691 CG2 THR A 42 26.678 1.818 -75.694 1.00 0.00 C ATOM 692 H THR A 42 29.321 0.590 -75.268 1.00 0.00 H ATOM 693 HA THR A 42 28.472 1.926 -77.704 1.00 0.00 H ATOM 694 HB THR A 42 27.633 3.696 -76.148 1.00 0.00 H ATOM 695 HG1 THR A 42 28.707 1.987 -74.132 1.00 0.00 H ATOM 696 1HG2 THR A 42 25.960 2.263 -75.011 1.00 0.00 H ATOM 697 2HG2 THR A 42 26.232 1.719 -76.672 1.00 0.00 H ATOM 698 3HG2 THR A 42 26.964 0.837 -75.326 1.00 0.00 H ATOM 699 N THR A 43 31.220 2.918 -76.345 1.00 0.00 N ATOM 700 CA THR A 43 32.371 3.772 -76.608 1.00 0.00 C ATOM 701 C THR A 43 32.942 3.409 -77.976 1.00 0.00 C ATOM 702 O THR A 43 33.246 4.285 -78.782 1.00 0.00 O ATOM 703 CB THR A 43 33.455 3.627 -75.524 1.00 0.00 C ATOM 704 OG1 THR A 43 32.923 4.022 -74.253 1.00 0.00 O ATOM 705 CG2 THR A 43 34.650 4.490 -75.855 1.00 0.00 C ATOM 706 H THR A 43 31.249 2.323 -75.536 1.00 0.00 H ATOM 707 HA THR A 43 32.044 4.812 -76.608 1.00 0.00 H ATOM 708 HB THR A 43 33.769 2.583 -75.463 1.00 0.00 H ATOM 709 HG1 THR A 43 32.252 3.392 -73.978 1.00 0.00 H ATOM 710 1HG2 THR A 43 35.407 4.377 -75.079 1.00 0.00 H ATOM 711 2HG2 THR A 43 35.064 4.183 -76.816 1.00 0.00 H ATOM 712 3HG2 THR A 43 34.340 5.534 -75.910 1.00 0.00 H ATOM 713 N ILE A 44 33.028 2.101 -78.217 1.00 0.00 N ATOM 714 CA ILE A 44 33.545 1.572 -79.472 1.00 0.00 C ATOM 715 C ILE A 44 32.585 1.888 -80.598 1.00 0.00 C ATOM 716 O ILE A 44 32.982 2.367 -81.660 1.00 0.00 O ATOM 717 CB ILE A 44 33.765 0.041 -79.367 1.00 0.00 C ATOM 718 CG1 ILE A 44 34.852 -0.272 -78.325 1.00 0.00 C ATOM 719 CG2 ILE A 44 34.133 -0.538 -80.696 1.00 0.00 C ATOM 720 CD1 ILE A 44 36.206 0.266 -78.679 1.00 0.00 C ATOM 721 H ILE A 44 32.869 1.440 -77.471 1.00 0.00 H ATOM 722 HA ILE A 44 34.508 2.041 -79.677 1.00 0.00 H ATOM 723 HB ILE A 44 32.847 -0.435 -79.019 1.00 0.00 H ATOM 724 1HG1 ILE A 44 34.571 0.134 -77.387 1.00 0.00 H ATOM 725 2HG1 ILE A 44 34.933 -1.330 -78.205 1.00 0.00 H ATOM 726 1HG2 ILE A 44 34.282 -1.612 -80.597 1.00 0.00 H ATOM 727 2HG2 ILE A 44 33.333 -0.348 -81.409 1.00 0.00 H ATOM 728 3HG2 ILE A 44 35.039 -0.083 -81.047 1.00 0.00 H ATOM 729 1HD1 ILE A 44 36.917 0.005 -77.897 1.00 0.00 H ATOM 730 2HD1 ILE A 44 36.531 -0.167 -79.625 1.00 0.00 H ATOM 731 3HD1 ILE A 44 36.152 1.350 -78.774 1.00 0.00 H ATOM 732 N ALA A 45 31.306 1.673 -80.308 1.00 0.00 N ATOM 733 CA ALA A 45 30.273 1.912 -81.290 1.00 0.00 C ATOM 734 C ALA A 45 30.336 3.344 -81.728 1.00 0.00 C ATOM 735 O ALA A 45 30.569 3.579 -82.906 1.00 0.00 O ATOM 736 CB ALA A 45 28.912 1.586 -80.714 1.00 0.00 C ATOM 737 H ALA A 45 31.050 1.138 -79.499 1.00 0.00 H ATOM 738 HA ALA A 45 30.435 1.274 -82.151 1.00 0.00 H ATOM 739 1HB ALA A 45 28.146 1.812 -81.454 1.00 0.00 H ATOM 740 2HB ALA A 45 28.868 0.527 -80.455 1.00 0.00 H ATOM 741 3HB ALA A 45 28.746 2.182 -79.822 1.00 0.00 H ATOM 742 N PHE A 46 30.372 4.274 -80.789 1.00 0.00 N ATOM 743 CA PHE A 46 30.452 5.687 -81.076 1.00 0.00 C ATOM 744 C PHE A 46 31.712 6.115 -81.811 1.00 0.00 C ATOM 745 O PHE A 46 31.640 6.957 -82.702 1.00 0.00 O ATOM 746 CB PHE A 46 30.354 6.492 -79.809 1.00 0.00 C ATOM 747 CG PHE A 46 30.399 7.959 -80.072 1.00 0.00 C ATOM 748 CD1 PHE A 46 29.300 8.604 -80.614 1.00 0.00 C ATOM 749 CD2 PHE A 46 31.531 8.698 -79.781 1.00 0.00 C ATOM 750 CE1 PHE A 46 29.333 9.954 -80.858 1.00 0.00 C ATOM 751 CE2 PHE A 46 31.565 10.049 -80.024 1.00 0.00 C ATOM 752 CZ PHE A 46 30.469 10.678 -80.562 1.00 0.00 C ATOM 753 H PHE A 46 30.168 3.975 -79.846 1.00 0.00 H ATOM 754 HA PHE A 46 29.612 5.945 -81.715 1.00 0.00 H ATOM 755 1HB PHE A 46 29.429 6.250 -79.302 1.00 0.00 H ATOM 756 2HB PHE A 46 31.175 6.225 -79.142 1.00 0.00 H ATOM 757 HD1 PHE A 46 28.406 8.028 -80.844 1.00 0.00 H ATOM 758 HD2 PHE A 46 32.402 8.197 -79.354 1.00 0.00 H ATOM 759 HE1 PHE A 46 28.459 10.451 -81.286 1.00 0.00 H ATOM 760 HE2 PHE A 46 32.462 10.622 -79.790 1.00 0.00 H ATOM 761 HZ PHE A 46 30.499 11.746 -80.754 1.00 0.00 H ATOM 762 N ALA A 47 32.875 5.608 -81.407 1.00 0.00 N ATOM 763 CA ALA A 47 34.105 6.055 -82.042 1.00 0.00 C ATOM 764 C ALA A 47 34.126 5.756 -83.528 1.00 0.00 C ATOM 765 O ALA A 47 34.596 6.564 -84.329 1.00 0.00 O ATOM 766 CB ALA A 47 35.290 5.416 -81.335 1.00 0.00 C ATOM 767 H ALA A 47 32.918 5.110 -80.527 1.00 0.00 H ATOM 768 HA ALA A 47 34.154 7.139 -81.938 1.00 0.00 H ATOM 769 1HB ALA A 47 36.216 5.786 -81.771 1.00 0.00 H ATOM 770 2HB ALA A 47 35.261 5.671 -80.275 1.00 0.00 H ATOM 771 3HB ALA A 47 35.240 4.331 -81.450 1.00 0.00 H ATOM 772 N TYR A 48 33.578 4.606 -83.882 1.00 0.00 N ATOM 773 CA TYR A 48 33.667 4.023 -85.206 1.00 0.00 C ATOM 774 C TYR A 48 32.330 4.232 -85.907 1.00 0.00 C ATOM 775 O TYR A 48 32.176 4.085 -87.115 1.00 0.00 O ATOM 776 CB TYR A 48 34.026 2.569 -85.086 1.00 0.00 C ATOM 777 CG TYR A 48 35.413 2.383 -84.482 1.00 0.00 C ATOM 778 CD1 TYR A 48 35.563 1.762 -83.269 1.00 0.00 C ATOM 779 CD2 TYR A 48 36.533 2.849 -85.166 1.00 0.00 C ATOM 780 CE1 TYR A 48 36.828 1.600 -82.732 1.00 0.00 C ATOM 781 CE2 TYR A 48 37.789 2.684 -84.625 1.00 0.00 C ATOM 782 CZ TYR A 48 37.937 2.063 -83.414 1.00 0.00 C ATOM 783 OH TYR A 48 39.190 1.898 -82.872 1.00 0.00 O ATOM 784 H TYR A 48 33.116 4.079 -83.150 1.00 0.00 H ATOM 785 HA TYR A 48 34.477 4.504 -85.754 1.00 0.00 H ATOM 786 1HB TYR A 48 33.287 2.061 -84.462 1.00 0.00 H ATOM 787 2HB TYR A 48 33.995 2.105 -86.069 1.00 0.00 H ATOM 788 HD1 TYR A 48 34.707 1.404 -82.744 1.00 0.00 H ATOM 789 HD2 TYR A 48 36.415 3.345 -86.130 1.00 0.00 H ATOM 790 HE1 TYR A 48 36.953 1.109 -81.773 1.00 0.00 H ATOM 791 HE2 TYR A 48 38.666 3.050 -85.163 1.00 0.00 H ATOM 792 HH TYR A 48 39.841 2.320 -83.439 1.00 0.00 H ATOM 793 N SER A 49 31.362 4.718 -85.111 1.00 0.00 N ATOM 794 CA SER A 49 30.108 5.200 -85.718 1.00 0.00 C ATOM 795 C SER A 49 30.376 6.606 -86.256 1.00 0.00 C ATOM 796 O SER A 49 29.629 7.100 -87.103 1.00 0.00 O ATOM 797 CB SER A 49 28.969 5.229 -84.723 1.00 0.00 C ATOM 798 OG SER A 49 28.581 3.935 -84.350 1.00 0.00 O ATOM 799 H SER A 49 31.411 4.722 -84.104 1.00 0.00 H ATOM 800 HA SER A 49 29.811 4.517 -86.515 1.00 0.00 H ATOM 801 1HB SER A 49 29.269 5.775 -83.856 1.00 0.00 H ATOM 802 2HB SER A 49 28.125 5.745 -85.156 1.00 0.00 H ATOM 803 HG SER A 49 27.717 4.030 -83.915 1.00 0.00 H ATOM 804 N LEU A 50 31.489 7.191 -85.702 1.00 0.00 N ATOM 805 CA LEU A 50 31.478 8.325 -86.624 1.00 0.00 C ATOM 806 C LEU A 50 31.807 7.865 -88.071 1.00 0.00 C ATOM 807 O LEU A 50 31.946 6.671 -88.329 1.00 0.00 O ATOM 808 CB LEU A 50 32.492 9.385 -86.162 1.00 0.00 C ATOM 809 CG LEU A 50 32.316 9.887 -84.745 1.00 0.00 C ATOM 810 CD1 LEU A 50 33.411 10.872 -84.418 1.00 0.00 C ATOM 811 CD2 LEU A 50 30.975 10.512 -84.610 1.00 0.00 C ATOM 812 H LEU A 50 32.269 7.794 -85.479 1.00 0.00 H ATOM 813 HA LEU A 50 30.503 8.792 -86.614 1.00 0.00 H ATOM 814 1HB LEU A 50 33.493 8.963 -86.243 1.00 0.00 H ATOM 815 2HB LEU A 50 32.428 10.239 -86.825 1.00 0.00 H ATOM 816 HG LEU A 50 32.400 9.059 -84.053 1.00 0.00 H ATOM 817 1HD1 LEU A 50 33.283 11.234 -83.397 1.00 0.00 H ATOM 818 2HD1 LEU A 50 34.380 10.381 -84.510 1.00 0.00 H ATOM 819 3HD1 LEU A 50 33.362 11.712 -85.109 1.00 0.00 H ATOM 820 1HD2 LEU A 50 30.844 10.870 -83.607 1.00 0.00 H ATOM 821 2HD2 LEU A 50 30.894 11.342 -85.305 1.00 0.00 H ATOM 822 3HD2 LEU A 50 30.219 9.785 -84.832 1.00 0.00 H ATOM 823 N ILE A 51 31.832 8.822 -88.993 1.00 0.00 N ATOM 824 CA ILE A 51 31.926 8.566 -90.433 1.00 0.00 C ATOM 825 C ILE A 51 33.165 7.830 -90.958 1.00 0.00 C ATOM 826 O ILE A 51 33.893 8.343 -91.808 1.00 0.00 O ATOM 827 CB ILE A 51 31.821 9.906 -91.185 1.00 0.00 C ATOM 828 CG1 ILE A 51 30.479 10.594 -90.868 1.00 0.00 C ATOM 829 CG2 ILE A 51 31.972 9.691 -92.681 1.00 0.00 C ATOM 830 CD1 ILE A 51 29.258 9.766 -91.252 1.00 0.00 C ATOM 831 H ILE A 51 31.746 9.781 -88.692 1.00 0.00 H ATOM 832 HA ILE A 51 31.100 7.902 -90.689 1.00 0.00 H ATOM 833 HB ILE A 51 32.609 10.577 -90.842 1.00 0.00 H ATOM 834 1HG1 ILE A 51 30.425 10.810 -89.800 1.00 0.00 H ATOM 835 2HG1 ILE A 51 30.426 11.547 -91.396 1.00 0.00 H ATOM 836 1HG2 ILE A 51 31.895 10.649 -93.195 1.00 0.00 H ATOM 837 2HG2 ILE A 51 32.942 9.247 -92.888 1.00 0.00 H ATOM 838 3HG2 ILE A 51 31.188 9.027 -93.032 1.00 0.00 H ATOM 839 1HD1 ILE A 51 28.348 10.318 -90.997 1.00 0.00 H ATOM 840 2HD1 ILE A 51 29.274 9.569 -92.323 1.00 0.00 H ATOM 841 3HD1 ILE A 51 29.273 8.823 -90.707 1.00 0.00 H ATOM 842 N ILE A 52 33.337 6.582 -90.527 1.00 0.00 N ATOM 843 CA ILE A 52 34.401 5.871 -91.179 1.00 0.00 C ATOM 844 C ILE A 52 34.070 4.376 -91.201 1.00 0.00 C ATOM 845 O ILE A 52 34.656 3.639 -91.989 1.00 0.00 O ATOM 846 CB ILE A 52 35.750 6.089 -90.451 1.00 0.00 C ATOM 847 CG1 ILE A 52 36.895 5.623 -91.358 1.00 0.00 C ATOM 848 CG2 ILE A 52 35.757 5.333 -89.104 1.00 0.00 C ATOM 849 CD1 ILE A 52 37.016 6.439 -92.628 1.00 0.00 C ATOM 850 H ILE A 52 32.872 6.178 -89.740 1.00 0.00 H ATOM 851 HA ILE A 52 34.543 6.271 -92.178 1.00 0.00 H ATOM 852 HB ILE A 52 35.898 7.149 -90.264 1.00 0.00 H ATOM 853 1HG1 ILE A 52 37.834 5.685 -90.808 1.00 0.00 H ATOM 854 2HG1 ILE A 52 36.736 4.577 -91.626 1.00 0.00 H ATOM 855 1HG2 ILE A 52 36.710 5.492 -88.601 1.00 0.00 H ATOM 856 2HG2 ILE A 52 34.949 5.705 -88.473 1.00 0.00 H ATOM 857 3HG2 ILE A 52 35.617 4.270 -89.281 1.00 0.00 H ATOM 858 1HD1 ILE A 52 37.842 6.063 -93.227 1.00 0.00 H ATOM 859 2HD1 ILE A 52 36.089 6.363 -93.200 1.00 0.00 H ATOM 860 3HD1 ILE A 52 37.202 7.482 -92.374 1.00 0.00 H ATOM 861 N LEU A 53 33.281 3.889 -90.226 1.00 0.00 N ATOM 862 CA LEU A 53 33.100 2.429 -90.286 1.00 0.00 C ATOM 863 C LEU A 53 32.125 2.071 -91.347 1.00 0.00 C ATOM 864 O LEU A 53 32.426 1.394 -92.333 1.00 0.00 O ATOM 865 CB LEU A 53 32.604 1.869 -88.944 1.00 0.00 C ATOM 866 CG LEU A 53 32.535 0.341 -88.846 1.00 0.00 C ATOM 867 CD1 LEU A 53 33.939 -0.242 -88.984 1.00 0.00 C ATOM 868 CD2 LEU A 53 31.908 -0.052 -87.522 1.00 0.00 C ATOM 869 H LEU A 53 32.743 4.448 -89.574 1.00 0.00 H ATOM 870 HA LEU A 53 34.064 1.963 -90.479 1.00 0.00 H ATOM 871 1HB LEU A 53 33.267 2.222 -88.154 1.00 0.00 H ATOM 872 2HB LEU A 53 31.605 2.260 -88.753 1.00 0.00 H ATOM 873 HG LEU A 53 31.930 -0.049 -89.664 1.00 0.00 H ATOM 874 1HD1 LEU A 53 33.888 -1.331 -88.914 1.00 0.00 H ATOM 875 2HD1 LEU A 53 34.357 0.039 -89.950 1.00 0.00 H ATOM 876 3HD1 LEU A 53 34.572 0.143 -88.185 1.00 0.00 H ATOM 877 1HD2 LEU A 53 31.857 -1.140 -87.453 1.00 0.00 H ATOM 878 2HD2 LEU A 53 32.505 0.331 -86.716 1.00 0.00 H ATOM 879 3HD2 LEU A 53 30.902 0.362 -87.459 1.00 0.00 H ATOM 880 N LEU A 54 31.193 2.987 -91.395 1.00 0.00 N ATOM 881 CA LEU A 54 30.138 2.649 -92.295 1.00 0.00 C ATOM 882 C LEU A 54 30.720 2.738 -93.693 1.00 0.00 C ATOM 883 O LEU A 54 30.359 1.973 -94.586 1.00 0.00 O ATOM 884 CB LEU A 54 28.971 3.596 -92.114 1.00 0.00 C ATOM 885 CG LEU A 54 28.267 3.496 -90.784 1.00 0.00 C ATOM 886 CD1 LEU A 54 27.153 4.495 -90.722 1.00 0.00 C ATOM 887 CD2 LEU A 54 27.744 2.086 -90.602 1.00 0.00 C ATOM 888 H LEU A 54 30.945 3.475 -90.546 1.00 0.00 H ATOM 889 HA LEU A 54 29.802 1.631 -92.095 1.00 0.00 H ATOM 890 1HB LEU A 54 29.332 4.619 -92.230 1.00 0.00 H ATOM 891 2HB LEU A 54 28.272 3.402 -92.872 1.00 0.00 H ATOM 892 HG LEU A 54 28.968 3.734 -89.979 1.00 0.00 H ATOM 893 1HD1 LEU A 54 26.660 4.414 -89.771 1.00 0.00 H ATOM 894 2HD1 LEU A 54 27.559 5.501 -90.839 1.00 0.00 H ATOM 895 3HD1 LEU A 54 26.445 4.299 -91.513 1.00 0.00 H ATOM 896 1HD2 LEU A 54 27.257 2.012 -89.683 1.00 0.00 H ATOM 897 2HD2 LEU A 54 27.042 1.851 -91.406 1.00 0.00 H ATOM 898 3HD2 LEU A 54 28.575 1.384 -90.630 1.00 0.00 H ATOM 899 N VAL A 55 31.617 3.709 -93.842 1.00 0.00 N ATOM 900 CA VAL A 55 32.346 4.112 -95.018 1.00 0.00 C ATOM 901 C VAL A 55 33.296 3.063 -95.573 1.00 0.00 C ATOM 902 O VAL A 55 33.224 2.713 -96.750 1.00 0.00 O ATOM 903 CB VAL A 55 33.126 5.387 -94.682 1.00 0.00 C ATOM 904 CG1 VAL A 55 34.032 5.762 -95.827 1.00 0.00 C ATOM 905 CG2 VAL A 55 32.157 6.492 -94.371 1.00 0.00 C ATOM 906 H VAL A 55 31.785 4.241 -93.000 1.00 0.00 H ATOM 907 HA VAL A 55 31.614 4.322 -95.798 1.00 0.00 H ATOM 908 HB VAL A 55 33.747 5.204 -93.836 1.00 0.00 H ATOM 909 1HG1 VAL A 55 34.581 6.671 -95.574 1.00 0.00 H ATOM 910 2HG1 VAL A 55 34.739 4.952 -96.012 1.00 0.00 H ATOM 911 3HG1 VAL A 55 33.436 5.936 -96.722 1.00 0.00 H ATOM 912 1HG2 VAL A 55 32.704 7.391 -94.134 1.00 0.00 H ATOM 913 2HG2 VAL A 55 31.520 6.672 -95.237 1.00 0.00 H ATOM 914 3HG2 VAL A 55 31.538 6.205 -93.517 1.00 0.00 H ATOM 915 N ALA A 56 34.031 2.405 -94.657 1.00 0.00 N ATOM 916 CA ALA A 56 34.962 1.333 -94.990 1.00 0.00 C ATOM 917 C ALA A 56 34.124 0.135 -95.392 1.00 0.00 C ATOM 918 O ALA A 56 34.475 -0.591 -96.322 1.00 0.00 O ATOM 919 CB ALA A 56 35.842 0.976 -93.807 1.00 0.00 C ATOM 920 H ALA A 56 34.153 2.898 -93.782 1.00 0.00 H ATOM 921 HA ALA A 56 35.627 1.631 -95.800 1.00 0.00 H ATOM 922 1HB ALA A 56 36.429 0.097 -94.050 1.00 0.00 H ATOM 923 2HB ALA A 56 36.503 1.802 -93.584 1.00 0.00 H ATOM 924 3HB ALA A 56 35.215 0.768 -92.940 1.00 0.00 H ATOM 925 N MET A 57 32.989 -0.059 -94.723 1.00 0.00 N ATOM 926 CA MET A 57 32.241 -1.252 -95.058 1.00 0.00 C ATOM 927 C MET A 57 31.477 -1.169 -96.366 1.00 0.00 C ATOM 928 O MET A 57 31.406 -2.160 -97.094 1.00 0.00 O ATOM 929 CB MET A 57 31.275 -1.575 -93.921 1.00 0.00 C ATOM 930 CG MET A 57 31.934 -1.999 -92.658 1.00 0.00 C ATOM 931 SD MET A 57 30.753 -2.632 -91.428 1.00 0.00 S ATOM 932 CE MET A 57 29.662 -1.221 -91.249 1.00 0.00 C ATOM 933 H MET A 57 32.674 0.551 -93.977 1.00 0.00 H ATOM 934 HA MET A 57 32.951 -2.067 -95.190 1.00 0.00 H ATOM 935 1HB MET A 57 30.666 -0.697 -93.702 1.00 0.00 H ATOM 936 2HB MET A 57 30.600 -2.372 -94.232 1.00 0.00 H ATOM 937 1HG MET A 57 32.661 -2.783 -92.872 1.00 0.00 H ATOM 938 2HG MET A 57 32.458 -1.163 -92.228 1.00 0.00 H ATOM 939 1HE MET A 57 28.880 -1.454 -90.524 1.00 0.00 H ATOM 940 2HE MET A 57 30.234 -0.361 -90.904 1.00 0.00 H ATOM 941 3HE MET A 57 29.207 -0.989 -92.213 1.00 0.00 H ATOM 942 N TYR A 58 31.031 0.021 -96.743 1.00 0.00 N ATOM 943 CA TYR A 58 30.139 0.101 -97.878 1.00 0.00 C ATOM 944 C TYR A 58 30.932 0.540 -99.120 1.00 0.00 C ATOM 945 O TYR A 58 31.667 1.525 -99.057 1.00 0.00 O ATOM 946 CB TYR A 58 28.993 1.058 -97.607 1.00 0.00 C ATOM 947 CG TYR A 58 27.944 1.018 -98.637 1.00 0.00 C ATOM 948 CD1 TYR A 58 27.064 -0.053 -98.674 1.00 0.00 C ATOM 949 CD2 TYR A 58 27.836 2.017 -99.542 1.00 0.00 C ATOM 950 CE1 TYR A 58 26.089 -0.106 -99.618 1.00 0.00 C ATOM 951 CE2 TYR A 58 26.859 1.966-100.489 1.00 0.00 C ATOM 952 CZ TYR A 58 25.983 0.896-100.524 1.00 0.00 C ATOM 953 OH TYR A 58 24.994 0.843-101.482 1.00 0.00 O ATOM 954 H TYR A 58 31.049 0.798 -96.096 1.00 0.00 H ATOM 955 HA TYR A 58 29.751 -0.897 -98.084 1.00 0.00 H ATOM 956 1HB TYR A 58 28.543 0.820 -96.648 1.00 0.00 H ATOM 957 2HB TYR A 58 29.377 2.076 -97.545 1.00 0.00 H ATOM 958 HD1 TYR A 58 27.154 -0.856 -97.943 1.00 0.00 H ATOM 959 HD2 TYR A 58 28.529 2.856 -99.511 1.00 0.00 H ATOM 960 HE1 TYR A 58 25.400 -0.949 -99.643 1.00 0.00 H ATOM 961 HE2 TYR A 58 26.769 2.762-101.216 1.00 0.00 H ATOM 962 HH TYR A 58 25.005 1.653-101.998 1.00 0.00 H ATOM 963 N GLU A 59 30.801 -0.169-100.233 1.00 0.00 N ATOM 964 CA GLU A 59 31.684 0.077-101.381 1.00 0.00 C ATOM 965 C GLU A 59 31.481 1.383-102.162 1.00 0.00 C ATOM 966 O GLU A 59 32.451 1.943-102.672 1.00 0.00 O ATOM 967 CB GLU A 59 31.558 -1.086-102.364 1.00 0.00 C ATOM 968 CG GLU A 59 32.100 -2.410-101.842 1.00 0.00 C ATOM 969 CD GLU A 59 31.953 -3.535-102.831 1.00 0.00 C ATOM 970 OE1 GLU A 59 31.351 -3.324-103.857 1.00 0.00 O ATOM 971 OE2 GLU A 59 32.441 -4.606-102.559 1.00 0.00 O ATOM 972 H GLU A 59 30.085 -0.879-100.293 1.00 0.00 H ATOM 973 HA GLU A 59 32.707 0.119-101.005 1.00 0.00 H ATOM 974 1HB GLU A 59 30.508 -1.231-102.622 1.00 0.00 H ATOM 975 2HB GLU A 59 32.091 -0.844-103.283 1.00 0.00 H ATOM 976 1HG GLU A 59 33.156 -2.287-101.602 1.00 0.00 H ATOM 977 2HG GLU A 59 31.574 -2.667-100.922 1.00 0.00 H ATOM 978 N ARG A 60 30.258 1.867-102.270 1.00 0.00 N ATOM 979 CA ARG A 60 30.014 3.078-103.058 1.00 0.00 C ATOM 980 C ARG A 60 30.125 4.401-102.282 1.00 0.00 C ATOM 981 O ARG A 60 30.036 4.445-101.053 1.00 0.00 O ATOM 982 CB ARG A 60 28.630 3.023-103.683 1.00 0.00 C ATOM 983 CG ARG A 60 28.442 1.930-104.715 1.00 0.00 C ATOM 984 CD ARG A 60 27.072 1.942-105.285 1.00 0.00 C ATOM 985 NE ARG A 60 26.891 0.896-106.284 1.00 0.00 N ATOM 986 CZ ARG A 60 25.737 0.652-106.935 1.00 0.00 C ATOM 987 NH1 ARG A 60 24.673 1.383-106.686 1.00 0.00 N ATOM 988 NH2 ARG A 60 25.674 -0.322-107.826 1.00 0.00 N ATOM 989 H ARG A 60 29.482 1.393-101.831 1.00 0.00 H ATOM 990 HA ARG A 60 30.759 3.118-103.852 1.00 0.00 H ATOM 991 1HB ARG A 60 27.908 2.878-102.932 1.00 0.00 H ATOM 992 2HB ARG A 60 28.410 3.974-104.166 1.00 0.00 H ATOM 993 1HG ARG A 60 29.153 2.072-105.528 1.00 0.00 H ATOM 994 2HG ARG A 60 28.611 0.957-104.249 1.00 0.00 H ATOM 995 1HD ARG A 60 26.345 1.782-104.489 1.00 0.00 H ATOM 996 2HD ARG A 60 26.885 2.904-105.760 1.00 0.00 H ATOM 997 HE ARG A 60 27.687 0.313-106.503 1.00 0.00 H ATOM 998 1HH1 ARG A 60 24.719 2.128-106.005 1.00 0.00 H ATOM 999 2HH1 ARG A 60 23.808 1.199-107.174 1.00 0.00 H ATOM 1000 1HH2 ARG A 60 26.493 -0.884-108.019 1.00 0.00 H ATOM 1001 2HH2 ARG A 60 24.811 -0.506-108.314 1.00 0.00 H ATOM 1002 N ALA A 61 30.361 5.472-103.039 1.00 0.00 N ATOM 1003 CA ALA A 61 30.580 6.806-102.468 1.00 0.00 C ATOM 1004 C ALA A 61 29.346 7.393-101.770 1.00 0.00 C ATOM 1005 O ALA A 61 28.382 6.636-101.783 1.00 0.00 O ATOM 1006 CB ALA A 61 31.056 7.756-103.553 1.00 0.00 C ATOM 1007 H ALA A 61 30.381 5.389-104.045 1.00 0.00 H ATOM 1008 HA ALA A 61 31.350 6.717-101.702 1.00 0.00 H ATOM 1009 1HB ALA A 61 31.248 8.738-103.117 1.00 0.00 H ATOM 1010 2HB ALA A 61 31.973 7.370-103.998 1.00 0.00 H ATOM 1011 3HB ALA A 61 30.289 7.844-104.320 1.00 0.00 H ATOM 1012 N LYS A 62 29.723 7.798-100.546 1.00 0.00 N ATOM 1013 CA LYS A 62 28.972 8.600 -99.544 1.00 0.00 C ATOM 1014 C LYS A 62 27.615 8.112 -98.967 1.00 0.00 C ATOM 1015 O LYS A 62 26.984 8.854 -98.214 1.00 0.00 O ATOM 1016 CB LYS A 62 28.751 9.992-100.130 1.00 0.00 C ATOM 1017 CG LYS A 62 30.031 10.722-100.497 1.00 0.00 C ATOM 1018 CD LYS A 62 29.738 12.118-101.016 1.00 0.00 C ATOM 1019 CE LYS A 62 31.015 12.833-101.429 1.00 0.00 C ATOM 1020 NZ LYS A 62 30.737 14.188-101.981 1.00 0.00 N ATOM 1021 H LYS A 62 29.894 6.882-100.149 1.00 0.00 H ATOM 1022 HA LYS A 62 29.593 8.639 -98.650 1.00 0.00 H ATOM 1023 1HB LYS A 62 28.137 9.915-101.027 1.00 0.00 H ATOM 1024 2HB LYS A 62 28.207 10.606 -99.412 1.00 0.00 H ATOM 1025 1HG LYS A 62 30.672 10.796 -99.618 1.00 0.00 H ATOM 1026 2HG LYS A 62 30.561 10.159-101.266 1.00 0.00 H ATOM 1027 1HD LYS A 62 29.072 12.053-101.878 1.00 0.00 H ATOM 1028 2HD LYS A 62 29.243 12.699-100.238 1.00 0.00 H ATOM 1029 1HE LYS A 62 31.668 12.930-100.562 1.00 0.00 H ATOM 1030 2HE LYS A 62 31.530 12.241-102.186 1.00 0.00 H ATOM 1031 1HZ LYS A 62 31.607 14.630-102.243 1.00 0.00 H ATOM 1032 2HZ LYS A 62 30.143 14.105-102.794 1.00 0.00 H ATOM 1033 3HZ LYS A 62 30.273 14.748-101.280 1.00 0.00 H ATOM 1034 N VAL A 63 27.201 6.894 -99.245 1.00 0.00 N ATOM 1035 CA VAL A 63 26.018 6.224 -98.729 1.00 0.00 C ATOM 1036 C VAL A 63 26.354 5.569 -97.399 1.00 0.00 C ATOM 1037 O VAL A 63 27.337 4.842 -97.335 1.00 0.00 O ATOM 1038 CB VAL A 63 25.519 5.167 -99.721 1.00 0.00 C ATOM 1039 CG1 VAL A 63 24.355 4.382 -99.118 1.00 0.00 C ATOM 1040 CG2 VAL A 63 25.109 5.838-101.012 1.00 0.00 C ATOM 1041 H VAL A 63 27.714 6.451 -99.979 1.00 0.00 H ATOM 1042 HA VAL A 63 25.240 6.972 -98.570 1.00 0.00 H ATOM 1043 HB VAL A 63 26.288 4.483 -99.911 1.00 0.00 H ATOM 1044 1HG1 VAL A 63 24.012 3.635 -99.834 1.00 0.00 H ATOM 1045 2HG1 VAL A 63 24.685 3.885 -98.208 1.00 0.00 H ATOM 1046 3HG1 VAL A 63 23.539 5.063 -98.886 1.00 0.00 H ATOM 1047 1HG2 VAL A 63 24.755 5.086-101.716 1.00 0.00 H ATOM 1048 2HG2 VAL A 63 24.311 6.553-100.813 1.00 0.00 H ATOM 1049 3HG2 VAL A 63 25.966 6.361-101.439 1.00 0.00 H ATOM 1050 N ASN A 64 25.604 5.819 -96.334 1.00 0.00 N ATOM 1051 CA ASN A 64 26.023 5.127 -95.115 1.00 0.00 C ATOM 1052 C ASN A 64 25.019 4.209 -94.384 1.00 0.00 C ATOM 1053 O ASN A 64 24.131 4.696 -93.703 1.00 0.00 O ATOM 1054 CB ASN A 64 26.536 6.167 -94.129 1.00 0.00 C ATOM 1055 CG ASN A 64 27.842 6.821 -94.580 1.00 0.00 C ATOM 1056 OD1 ASN A 64 28.924 6.247 -94.430 1.00 0.00 O ATOM 1057 ND2 ASN A 64 27.742 8.004 -95.128 1.00 0.00 N ATOM 1058 H ASN A 64 24.797 6.427 -96.350 1.00 0.00 H ATOM 1059 HA ASN A 64 26.776 4.447 -95.414 1.00 0.00 H ATOM 1060 1HB ASN A 64 25.783 6.946 -93.996 1.00 0.00 H ATOM 1061 2HB ASN A 64 26.694 5.704 -93.178 1.00 0.00 H ATOM 1062 1HD2 ASN A 64 28.564 8.480 -95.443 1.00 0.00 H ATOM 1063 2HD2 ASN A 64 26.845 8.433 -95.232 1.00 0.00 H ATOM 1064 N PRO A 65 25.222 2.852 -94.424 1.00 0.00 N ATOM 1065 CA PRO A 65 24.397 1.812 -93.782 1.00 0.00 C ATOM 1066 C PRO A 65 24.430 1.858 -92.242 1.00 0.00 C ATOM 1067 O PRO A 65 24.918 0.933 -91.605 1.00 0.00 O ATOM 1068 CB PRO A 65 25.013 0.503 -94.293 1.00 0.00 C ATOM 1069 CG PRO A 65 25.682 0.857 -95.558 1.00 0.00 C ATOM 1070 CD PRO A 65 26.231 2.247 -95.341 1.00 0.00 C ATOM 1071 HA PRO A 65 23.359 1.939 -94.120 1.00 0.00 H ATOM 1072 1HB PRO A 65 25.716 0.101 -93.548 1.00 0.00 H ATOM 1073 2HB PRO A 65 24.226 -0.253 -94.434 1.00 0.00 H ATOM 1074 1HG PRO A 65 26.473 0.128 -95.788 1.00 0.00 H ATOM 1075 2HG PRO A 65 24.965 0.818 -96.391 1.00 0.00 H ATOM 1076 1HD PRO A 65 27.225 2.182 -94.872 1.00 0.00 H ATOM 1077 2HD PRO A 65 26.284 2.759 -96.308 1.00 0.00 H ATOM 1078 N ILE A 66 23.693 2.786 -91.667 1.00 0.00 N ATOM 1079 CA ILE A 66 23.676 3.039 -90.230 1.00 0.00 C ATOM 1080 C ILE A 66 23.172 1.916 -89.316 1.00 0.00 C ATOM 1081 O ILE A 66 22.017 1.504 -89.424 1.00 0.00 O ATOM 1082 CB ILE A 66 22.825 4.296 -89.969 1.00 0.00 C ATOM 1083 CG1 ILE A 66 23.524 5.502 -90.549 1.00 0.00 C ATOM 1084 CG2 ILE A 66 22.563 4.488 -88.484 1.00 0.00 C ATOM 1085 CD1 ILE A 66 22.688 6.700 -90.608 1.00 0.00 C ATOM 1086 H ILE A 66 23.416 3.522 -92.290 1.00 0.00 H ATOM 1087 HA ILE A 66 24.701 3.208 -89.914 1.00 0.00 H ATOM 1088 HB ILE A 66 21.869 4.199 -90.480 1.00 0.00 H ATOM 1089 1HG1 ILE A 66 24.403 5.727 -89.953 1.00 0.00 H ATOM 1090 2HG1 ILE A 66 23.843 5.287 -91.503 1.00 0.00 H ATOM 1091 1HG2 ILE A 66 21.961 5.382 -88.334 1.00 0.00 H ATOM 1092 2HG2 ILE A 66 22.029 3.623 -88.094 1.00 0.00 H ATOM 1093 3HG2 ILE A 66 23.454 4.590 -87.989 1.00 0.00 H ATOM 1094 1HD1 ILE A 66 23.263 7.520 -91.036 1.00 0.00 H ATOM 1095 2HD1 ILE A 66 21.815 6.502 -91.230 1.00 0.00 H ATOM 1096 3HD1 ILE A 66 22.370 6.965 -89.617 1.00 0.00 H ATOM 1097 N THR A 67 24.047 1.460 -88.415 1.00 0.00 N ATOM 1098 CA THR A 67 23.642 0.510 -87.387 1.00 0.00 C ATOM 1099 C THR A 67 23.235 1.476 -86.283 1.00 0.00 C ATOM 1100 O THR A 67 22.102 1.538 -85.813 1.00 0.00 O ATOM 1101 CB THR A 67 24.777 -0.438 -86.932 1.00 0.00 C ATOM 1102 OG1 THR A 67 25.271 -1.167 -88.059 1.00 0.00 O ATOM 1103 CG2 THR A 67 24.261 -1.429 -85.868 1.00 0.00 C ATOM 1104 H THR A 67 25.002 1.765 -88.427 1.00 0.00 H ATOM 1105 HA THR A 67 22.903 -0.172 -87.771 1.00 0.00 H ATOM 1106 HB THR A 67 25.587 0.139 -86.513 1.00 0.00 H ATOM 1107 HG1 THR A 67 24.550 -1.641 -88.474 1.00 0.00 H ATOM 1108 1HG2 THR A 67 25.059 -2.080 -85.562 1.00 0.00 H ATOM 1109 2HG2 THR A 67 23.896 -0.879 -85.011 1.00 0.00 H ATOM 1110 3HG2 THR A 67 23.448 -2.029 -86.284 1.00 0.00 H ATOM 1111 N SER A 68 24.180 2.366 -85.974 1.00 0.00 N ATOM 1112 CA SER A 68 25.521 2.939 -85.822 1.00 0.00 C ATOM 1113 C SER A 68 25.213 4.100 -84.924 1.00 0.00 C ATOM 1114 O SER A 68 25.990 4.452 -84.033 1.00 0.00 O ATOM 1115 CB SER A 68 26.146 3.374 -87.126 1.00 0.00 C ATOM 1116 OG SER A 68 27.355 3.970 -86.922 1.00 0.00 O ATOM 1117 H SER A 68 24.737 1.575 -86.239 1.00 0.00 H ATOM 1118 HA SER A 68 26.214 2.191 -85.436 1.00 0.00 H ATOM 1119 1HB SER A 68 26.270 2.535 -87.756 1.00 0.00 H ATOM 1120 2HB SER A 68 25.517 4.031 -87.611 1.00 0.00 H ATOM 1121 HG SER A 68 27.608 4.350 -87.764 1.00 0.00 H ATOM 1122 N PHE A 69 24.021 4.661 -85.184 1.00 0.00 N ATOM 1123 CA PHE A 69 23.482 5.760 -84.427 1.00 0.00 C ATOM 1124 C PHE A 69 22.134 5.439 -83.823 1.00 0.00 C ATOM 1125 O PHE A 69 21.651 6.230 -83.023 1.00 0.00 O ATOM 1126 CB PHE A 69 23.347 6.991 -85.269 1.00 0.00 C ATOM 1127 CG PHE A 69 24.528 7.364 -85.928 1.00 0.00 C ATOM 1128 CD1 PHE A 69 24.584 7.385 -87.280 1.00 0.00 C ATOM 1129 CD2 PHE A 69 25.632 7.707 -85.199 1.00 0.00 C ATOM 1130 CE1 PHE A 69 25.705 7.739 -87.907 1.00 0.00 C ATOM 1131 CE2 PHE A 69 26.756 8.063 -85.825 1.00 0.00 C ATOM 1132 CZ PHE A 69 26.795 8.080 -87.197 1.00 0.00 C ATOM 1133 H PHE A 69 23.454 4.293 -85.933 1.00 0.00 H ATOM 1134 HA PHE A 69 24.163 5.977 -83.603 1.00 0.00 H ATOM 1135 1HB PHE A 69 22.579 6.836 -86.018 1.00 0.00 H ATOM 1136 2HB PHE A 69 23.032 7.824 -84.650 1.00 0.00 H ATOM 1137 HD1 PHE A 69 23.705 7.112 -87.851 1.00 0.00 H ATOM 1138 HD2 PHE A 69 25.596 7.692 -84.113 1.00 0.00 H ATOM 1139 HE1 PHE A 69 25.739 7.753 -88.986 1.00 0.00 H ATOM 1140 HE2 PHE A 69 27.635 8.337 -85.252 1.00 0.00 H ATOM 1141 HZ PHE A 69 27.688 8.359 -87.698 1.00 0.00 H ATOM 1142 N ASP A 70 21.477 4.358 -84.251 1.00 0.00 N ATOM 1143 CA ASP A 70 20.186 4.149 -83.622 1.00 0.00 C ATOM 1144 C ASP A 70 20.374 3.128 -82.528 1.00 0.00 C ATOM 1145 O ASP A 70 19.750 3.238 -81.470 1.00 0.00 O ATOM 1146 CB ASP A 70 19.141 3.664 -84.631 1.00 0.00 C ATOM 1147 CG ASP A 70 18.832 4.693 -85.717 1.00 0.00 C ATOM 1148 OD1 ASP A 70 18.480 5.799 -85.376 1.00 0.00 O ATOM 1149 OD2 ASP A 70 18.952 4.363 -86.873 1.00 0.00 O ATOM 1150 H ASP A 70 21.877 3.608 -84.801 1.00 0.00 H ATOM 1151 HA ASP A 70 19.824 5.092 -83.214 1.00 0.00 H ATOM 1152 1HB ASP A 70 19.494 2.750 -85.109 1.00 0.00 H ATOM 1153 2HB ASP A 70 18.216 3.422 -84.108 1.00 0.00 H ATOM 1154 N THR A 71 21.275 2.182 -82.757 1.00 0.00 N ATOM 1155 CA THR A 71 21.491 1.112 -81.812 1.00 0.00 C ATOM 1156 C THR A 71 22.111 1.569 -80.455 1.00 0.00 C ATOM 1157 O THR A 71 21.523 1.259 -79.423 1.00 0.00 O ATOM 1158 CB THR A 71 22.394 0.014 -82.432 1.00 0.00 C ATOM 1159 OG1 THR A 71 21.735 -0.564 -83.564 1.00 0.00 O ATOM 1160 CG2 THR A 71 22.688 -1.077 -81.404 1.00 0.00 C ATOM 1161 H THR A 71 21.662 2.101 -83.691 1.00 0.00 H ATOM 1162 HA THR A 71 20.528 0.652 -81.591 1.00 0.00 H ATOM 1163 HB THR A 71 23.300 0.436 -82.752 1.00 0.00 H ATOM 1164 HG1 THR A 71 21.573 0.117 -84.222 1.00 0.00 H ATOM 1165 1HG2 THR A 71 23.323 -1.839 -81.855 1.00 0.00 H ATOM 1166 2HG2 THR A 71 23.199 -0.639 -80.545 1.00 0.00 H ATOM 1167 3HG2 THR A 71 21.752 -1.531 -81.077 1.00 0.00 H ATOM 1168 N PRO A 72 23.141 2.482 -80.383 1.00 0.00 N ATOM 1169 CA PRO A 72 23.707 2.996 -79.124 1.00 0.00 C ATOM 1170 C PRO A 72 22.660 3.757 -78.268 1.00 0.00 C ATOM 1171 O PRO A 72 22.426 3.330 -77.141 1.00 0.00 O ATOM 1172 CB PRO A 72 24.835 3.953 -79.584 1.00 0.00 C ATOM 1173 CG PRO A 72 25.264 3.408 -80.879 1.00 0.00 C ATOM 1174 CD PRO A 72 23.994 2.932 -81.541 1.00 0.00 C ATOM 1175 HA PRO A 72 24.132 2.162 -78.550 1.00 0.00 H ATOM 1176 1HB PRO A 72 24.476 4.930 -79.659 1.00 0.00 H ATOM 1177 2HB PRO A 72 25.645 3.968 -78.837 1.00 0.00 H ATOM 1178 1HG PRO A 72 25.776 4.188 -81.464 1.00 0.00 H ATOM 1179 2HG PRO A 72 25.968 2.616 -80.731 1.00 0.00 H ATOM 1180 1HD PRO A 72 23.533 3.753 -82.067 1.00 0.00 H ATOM 1181 2HD PRO A 72 24.222 2.145 -82.204 1.00 0.00 H ATOM 1182 N PRO A 73 21.794 4.678 -78.817 1.00 0.00 N ATOM 1183 CA PRO A 73 20.680 5.268 -78.089 1.00 0.00 C ATOM 1184 C PRO A 73 19.811 4.216 -77.492 1.00 0.00 C ATOM 1185 O PRO A 73 19.536 4.279 -76.301 1.00 0.00 O ATOM 1186 CB PRO A 73 19.928 6.070 -79.162 1.00 0.00 C ATOM 1187 CG PRO A 73 20.929 6.537 -80.021 1.00 0.00 C ATOM 1188 CD PRO A 73 21.894 5.383 -80.147 1.00 0.00 C ATOM 1189 HA PRO A 73 21.077 5.938 -77.324 1.00 0.00 H ATOM 1190 1HB PRO A 73 19.199 5.425 -79.672 1.00 0.00 H ATOM 1191 2HB PRO A 73 19.366 6.877 -78.700 1.00 0.00 H ATOM 1192 1HG PRO A 73 20.495 6.825 -80.976 1.00 0.00 H ATOM 1193 2HG PRO A 73 21.398 7.432 -79.601 1.00 0.00 H ATOM 1194 1HD PRO A 73 21.591 4.761 -80.913 1.00 0.00 H ATOM 1195 2HD PRO A 73 22.822 5.742 -80.324 1.00 0.00 H ATOM 1196 N MET A 74 19.569 3.138 -78.229 1.00 0.00 N ATOM 1197 CA MET A 74 18.685 2.093 -77.770 1.00 0.00 C ATOM 1198 C MET A 74 19.324 1.463 -76.539 1.00 0.00 C ATOM 1199 O MET A 74 18.662 1.235 -75.533 1.00 0.00 O ATOM 1200 CB MET A 74 18.433 1.049 -78.847 1.00 0.00 C ATOM 1201 CG MET A 74 17.348 0.062 -78.490 1.00 0.00 C ATOM 1202 SD MET A 74 17.023 -1.106 -79.764 1.00 0.00 S ATOM 1203 CE MET A 74 15.670 -2.040 -79.020 1.00 0.00 C ATOM 1204 H MET A 74 19.799 3.189 -79.214 1.00 0.00 H ATOM 1205 HA MET A 74 17.720 2.528 -77.511 1.00 0.00 H ATOM 1206 1HB MET A 74 18.154 1.543 -79.775 1.00 0.00 H ATOM 1207 2HB MET A 74 19.349 0.494 -79.036 1.00 0.00 H ATOM 1208 1HG MET A 74 17.636 -0.486 -77.592 1.00 0.00 H ATOM 1209 2HG MET A 74 16.449 0.587 -78.287 1.00 0.00 H ATOM 1210 1HE MET A 74 15.348 -2.822 -79.704 1.00 0.00 H ATOM 1211 2HE MET A 74 16.004 -2.485 -78.097 1.00 0.00 H ATOM 1212 3HE MET A 74 14.837 -1.372 -78.818 1.00 0.00 H ATOM 1213 N LEU A 75 20.639 1.288 -76.580 1.00 0.00 N ATOM 1214 CA LEU A 75 21.368 0.633 -75.511 1.00 0.00 C ATOM 1215 C LEU A 75 21.321 1.514 -74.245 1.00 0.00 C ATOM 1216 O LEU A 75 21.066 1.008 -73.154 1.00 0.00 O ATOM 1217 CB LEU A 75 22.834 0.377 -75.920 1.00 0.00 C ATOM 1218 CG LEU A 75 23.050 -0.627 -77.078 1.00 0.00 C ATOM 1219 CD1 LEU A 75 24.540 -0.703 -77.418 1.00 0.00 C ATOM 1220 CD2 LEU A 75 22.529 -1.943 -76.691 1.00 0.00 C ATOM 1221 H LEU A 75 21.104 1.479 -77.457 1.00 0.00 H ATOM 1222 HA LEU A 75 20.897 -0.325 -75.298 1.00 0.00 H ATOM 1223 1HB LEU A 75 23.281 1.319 -76.217 1.00 0.00 H ATOM 1224 2HB LEU A 75 23.376 -0.002 -75.053 1.00 0.00 H ATOM 1225 HG LEU A 75 22.528 -0.279 -77.963 1.00 0.00 H ATOM 1226 1HD1 LEU A 75 24.691 -1.409 -78.234 1.00 0.00 H ATOM 1227 2HD1 LEU A 75 24.893 0.276 -77.719 1.00 0.00 H ATOM 1228 3HD1 LEU A 75 25.093 -1.034 -76.546 1.00 0.00 H ATOM 1229 1HD2 LEU A 75 22.679 -2.640 -77.496 1.00 0.00 H ATOM 1230 2HD2 LEU A 75 23.046 -2.289 -75.821 1.00 0.00 H ATOM 1231 3HD2 LEU A 75 21.482 -1.862 -76.477 1.00 0.00 H ATOM 1232 N PHE A 76 21.399 2.837 -74.431 1.00 0.00 N ATOM 1233 CA PHE A 76 21.440 3.793 -73.311 1.00 0.00 C ATOM 1234 C PHE A 76 20.087 3.976 -72.647 1.00 0.00 C ATOM 1235 O PHE A 76 19.982 3.938 -71.424 1.00 0.00 O ATOM 1236 CB PHE A 76 21.942 5.140 -73.784 1.00 0.00 C ATOM 1237 CG PHE A 76 23.350 5.191 -73.998 1.00 0.00 C ATOM 1238 CD1 PHE A 76 23.853 5.337 -75.237 1.00 0.00 C ATOM 1239 CD2 PHE A 76 24.194 5.088 -72.924 1.00 0.00 C ATOM 1240 CE1 PHE A 76 25.173 5.385 -75.432 1.00 0.00 C ATOM 1241 CE2 PHE A 76 25.532 5.135 -73.103 1.00 0.00 C ATOM 1242 CZ PHE A 76 26.035 5.283 -74.350 1.00 0.00 C ATOM 1243 H PHE A 76 21.635 3.169 -75.355 1.00 0.00 H ATOM 1244 HA PHE A 76 22.129 3.406 -72.558 1.00 0.00 H ATOM 1245 1HB PHE A 76 21.450 5.403 -74.717 1.00 0.00 H ATOM 1246 2HB PHE A 76 21.684 5.903 -73.052 1.00 0.00 H ATOM 1247 HD1 PHE A 76 23.174 5.417 -76.080 1.00 0.00 H ATOM 1248 HD2 PHE A 76 23.784 4.970 -71.929 1.00 0.00 H ATOM 1249 HE1 PHE A 76 25.562 5.502 -76.426 1.00 0.00 H ATOM 1250 HE2 PHE A 76 26.205 5.054 -72.250 1.00 0.00 H ATOM 1251 HZ PHE A 76 27.111 5.320 -74.505 1.00 0.00 H ATOM 1252 N VAL A 77 19.052 4.034 -73.473 1.00 0.00 N ATOM 1253 CA VAL A 77 17.675 4.267 -73.076 1.00 0.00 C ATOM 1254 C VAL A 77 17.118 3.088 -72.290 1.00 0.00 C ATOM 1255 O VAL A 77 16.610 3.280 -71.191 1.00 0.00 O ATOM 1256 CB VAL A 77 16.803 4.514 -74.321 1.00 0.00 C ATOM 1257 CG1 VAL A 77 15.332 4.494 -73.946 1.00 0.00 C ATOM 1258 CG2 VAL A 77 17.190 5.847 -74.960 1.00 0.00 C ATOM 1259 H VAL A 77 19.266 4.093 -74.456 1.00 0.00 H ATOM 1260 HA VAL A 77 17.638 5.157 -72.449 1.00 0.00 H ATOM 1261 HB VAL A 77 16.962 3.709 -75.033 1.00 0.00 H ATOM 1262 1HG1 VAL A 77 14.726 4.669 -74.835 1.00 0.00 H ATOM 1263 2HG1 VAL A 77 15.077 3.522 -73.520 1.00 0.00 H ATOM 1264 3HG1 VAL A 77 15.134 5.275 -73.212 1.00 0.00 H ATOM 1265 1HG2 VAL A 77 16.574 6.020 -75.841 1.00 0.00 H ATOM 1266 2HG2 VAL A 77 17.034 6.652 -74.243 1.00 0.00 H ATOM 1267 3HG2 VAL A 77 18.219 5.822 -75.245 1.00 0.00 H ATOM 1268 N PHE A 78 17.386 1.880 -72.749 1.00 0.00 N ATOM 1269 CA PHE A 78 16.860 0.712 -72.058 1.00 0.00 C ATOM 1270 C PHE A 78 17.491 0.487 -70.693 1.00 0.00 C ATOM 1271 O PHE A 78 16.786 0.183 -69.740 1.00 0.00 O ATOM 1272 CB PHE A 78 17.065 -0.532 -72.897 1.00 0.00 C ATOM 1273 CG PHE A 78 16.039 -0.698 -74.007 1.00 0.00 C ATOM 1274 CD1 PHE A 78 15.794 0.306 -74.899 1.00 0.00 C ATOM 1275 CD2 PHE A 78 15.333 -1.870 -74.133 1.00 0.00 C ATOM 1276 CE1 PHE A 78 14.861 0.145 -75.902 1.00 0.00 C ATOM 1277 CE2 PHE A 78 14.407 -2.037 -75.126 1.00 0.00 C ATOM 1278 CZ PHE A 78 14.170 -1.029 -76.010 1.00 0.00 C ATOM 1279 H PHE A 78 17.763 1.774 -73.681 1.00 0.00 H ATOM 1280 HA PHE A 78 15.791 0.865 -71.900 1.00 0.00 H ATOM 1281 1HB PHE A 78 18.044 -0.501 -73.342 1.00 0.00 H ATOM 1282 2HB PHE A 78 17.021 -1.415 -72.257 1.00 0.00 H ATOM 1283 HD1 PHE A 78 16.323 1.204 -74.817 1.00 0.00 H ATOM 1284 HD2 PHE A 78 15.521 -2.670 -73.429 1.00 0.00 H ATOM 1285 HE1 PHE A 78 14.676 0.948 -76.604 1.00 0.00 H ATOM 1286 HE2 PHE A 78 13.859 -2.973 -75.210 1.00 0.00 H ATOM 1287 HZ PHE A 78 13.433 -1.157 -76.802 1.00 0.00 H ATOM 1288 N ILE A 79 18.779 0.763 -70.557 1.00 0.00 N ATOM 1289 CA ILE A 79 19.466 0.523 -69.297 1.00 0.00 C ATOM 1290 C ILE A 79 19.062 1.630 -68.341 1.00 0.00 C ATOM 1291 O ILE A 79 18.773 1.364 -67.176 1.00 0.00 O ATOM 1292 CB ILE A 79 20.966 0.494 -69.446 1.00 0.00 C ATOM 1293 CG1 ILE A 79 21.374 -0.593 -70.421 1.00 0.00 C ATOM 1294 CG2 ILE A 79 21.617 0.279 -68.076 1.00 0.00 C ATOM 1295 CD1 ILE A 79 21.010 -1.971 -69.969 1.00 0.00 C ATOM 1296 H ILE A 79 19.317 0.929 -71.398 1.00 0.00 H ATOM 1297 HA ILE A 79 19.153 -0.441 -68.901 1.00 0.00 H ATOM 1298 HB ILE A 79 21.309 1.442 -69.864 1.00 0.00 H ATOM 1299 1HG1 ILE A 79 20.906 -0.413 -71.376 1.00 0.00 H ATOM 1300 2HG1 ILE A 79 22.412 -0.557 -70.566 1.00 0.00 H ATOM 1301 1HG2 ILE A 79 22.677 0.258 -68.185 1.00 0.00 H ATOM 1302 2HG2 ILE A 79 21.338 1.089 -67.410 1.00 0.00 H ATOM 1303 3HG2 ILE A 79 21.277 -0.669 -67.655 1.00 0.00 H ATOM 1304 1HD1 ILE A 79 21.334 -2.697 -70.717 1.00 0.00 H ATOM 1305 2HD1 ILE A 79 21.500 -2.185 -69.023 1.00 0.00 H ATOM 1306 3HD1 ILE A 79 19.933 -2.038 -69.843 1.00 0.00 H ATOM 1307 N ALA A 80 18.949 2.840 -68.879 1.00 0.00 N ATOM 1308 CA ALA A 80 18.562 4.017 -68.121 1.00 0.00 C ATOM 1309 C ALA A 80 17.153 3.763 -67.595 1.00 0.00 C ATOM 1310 O ALA A 80 16.927 3.942 -66.401 1.00 0.00 O ATOM 1311 CB ALA A 80 18.616 5.265 -68.985 1.00 0.00 C ATOM 1312 H ALA A 80 19.377 2.983 -69.783 1.00 0.00 H ATOM 1313 HA ALA A 80 19.250 4.161 -67.288 1.00 0.00 H ATOM 1314 1HB ALA A 80 18.277 6.123 -68.406 1.00 0.00 H ATOM 1315 2HB ALA A 80 19.642 5.432 -69.317 1.00 0.00 H ATOM 1316 3HB ALA A 80 17.976 5.139 -69.847 1.00 0.00 H ATOM 1317 N LEU A 81 16.310 3.106 -68.404 1.00 0.00 N ATOM 1318 CA LEU A 81 14.945 2.762 -68.009 1.00 0.00 C ATOM 1319 C LEU A 81 15.057 1.732 -66.885 1.00 0.00 C ATOM 1320 O LEU A 81 14.400 1.864 -65.867 1.00 0.00 O ATOM 1321 CB LEU A 81 14.134 2.190 -69.169 1.00 0.00 C ATOM 1322 CG LEU A 81 12.699 1.769 -68.823 1.00 0.00 C ATOM 1323 CD1 LEU A 81 11.939 2.966 -68.262 1.00 0.00 C ATOM 1324 CD2 LEU A 81 12.020 1.223 -70.069 1.00 0.00 C ATOM 1325 H LEU A 81 16.542 3.105 -69.388 1.00 0.00 H ATOM 1326 HA LEU A 81 14.430 3.662 -67.678 1.00 0.00 H ATOM 1327 1HB LEU A 81 14.082 2.938 -69.957 1.00 0.00 H ATOM 1328 2HB LEU A 81 14.633 1.349 -69.546 1.00 0.00 H ATOM 1329 HG LEU A 81 12.721 1.000 -68.053 1.00 0.00 H ATOM 1330 1HD1 LEU A 81 10.919 2.666 -68.016 1.00 0.00 H ATOM 1331 2HD1 LEU A 81 12.439 3.325 -67.361 1.00 0.00 H ATOM 1332 3HD1 LEU A 81 11.914 3.761 -69.006 1.00 0.00 H ATOM 1333 1HD2 LEU A 81 11.000 0.922 -69.826 1.00 0.00 H ATOM 1334 2HD2 LEU A 81 11.996 1.994 -70.839 1.00 0.00 H ATOM 1335 3HD2 LEU A 81 12.572 0.361 -70.438 1.00 0.00 H ATOM 1336 N GLY A 82 16.000 0.801 -67.033 1.00 0.00 N ATOM 1337 CA GLY A 82 16.262 -0.258 -66.070 1.00 0.00 C ATOM 1338 C GLY A 82 16.541 0.364 -64.719 1.00 0.00 C ATOM 1339 O GLY A 82 15.894 -0.003 -63.741 1.00 0.00 O ATOM 1340 H GLY A 82 16.330 0.690 -67.980 1.00 0.00 H ATOM 1341 1HA GLY A 82 15.407 -0.928 -66.017 1.00 0.00 H ATOM 1342 2HA GLY A 82 17.106 -0.848 -66.410 1.00 0.00 H ATOM 1343 N ARG A 83 17.376 1.391 -64.702 1.00 0.00 N ATOM 1344 CA ARG A 83 17.782 2.061 -63.478 1.00 0.00 C ATOM 1345 C ARG A 83 16.596 2.830 -62.882 1.00 0.00 C ATOM 1346 O ARG A 83 16.374 2.779 -61.678 1.00 0.00 O ATOM 1347 CB ARG A 83 18.937 3.027 -63.734 1.00 0.00 C ATOM 1348 CG ARG A 83 20.282 2.344 -64.154 1.00 0.00 C ATOM 1349 CD ARG A 83 20.795 1.406 -63.072 1.00 0.00 C ATOM 1350 NE ARG A 83 22.158 0.871 -63.395 1.00 0.00 N ATOM 1351 CZ ARG A 83 22.779 -0.154 -62.713 1.00 0.00 C ATOM 1352 NH1 ARG A 83 22.168 -0.740 -61.696 1.00 0.00 N ATOM 1353 NH2 ARG A 83 24.010 -0.563 -63.084 1.00 0.00 N ATOM 1354 H ARG A 83 17.866 1.559 -65.571 1.00 0.00 H ATOM 1355 HA ARG A 83 18.133 1.311 -62.768 1.00 0.00 H ATOM 1356 1HB ARG A 83 18.659 3.725 -64.523 1.00 0.00 H ATOM 1357 2HB ARG A 83 19.129 3.611 -62.833 1.00 0.00 H ATOM 1358 1HG ARG A 83 20.126 1.764 -65.068 1.00 0.00 H ATOM 1359 2HG ARG A 83 21.038 3.108 -64.334 1.00 0.00 H ATOM 1360 1HD ARG A 83 20.856 1.943 -62.126 1.00 0.00 H ATOM 1361 2HD ARG A 83 20.114 0.563 -62.969 1.00 0.00 H ATOM 1362 HE ARG A 83 22.658 1.291 -64.167 1.00 0.00 H ATOM 1363 1HH1 ARG A 83 21.239 -0.434 -61.414 1.00 0.00 H ATOM 1364 2HH1 ARG A 83 22.624 -1.490 -61.198 1.00 0.00 H ATOM 1365 1HH2 ARG A 83 24.479 -0.117 -63.866 1.00 0.00 H ATOM 1366 2HH2 ARG A 83 24.464 -1.314 -62.585 1.00 0.00 H ATOM 1367 N TRP A 84 15.783 3.427 -63.742 1.00 0.00 N ATOM 1368 CA TRP A 84 14.600 4.202 -63.376 1.00 0.00 C ATOM 1369 C TRP A 84 13.620 3.235 -62.674 1.00 0.00 C ATOM 1370 O TRP A 84 13.253 3.479 -61.528 1.00 0.00 O ATOM 1371 CB TRP A 84 13.947 4.843 -64.610 1.00 0.00 C ATOM 1372 CG TRP A 84 12.727 5.650 -64.297 1.00 0.00 C ATOM 1373 CD1 TRP A 84 12.704 6.944 -63.866 1.00 0.00 C ATOM 1374 CD2 TRP A 84 11.337 5.241 -64.384 1.00 0.00 C ATOM 1375 NE1 TRP A 84 11.413 7.361 -63.679 1.00 0.00 N ATOM 1376 CE2 TRP A 84 10.565 6.338 -63.991 1.00 0.00 C ATOM 1377 CE3 TRP A 84 10.700 4.066 -64.754 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 9.184 6.288 -63.957 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 9.308 4.017 -64.721 1.00 0.00 C ATOM 1380 CH2 TRP A 84 8.577 5.100 -64.334 1.00 0.00 C ATOM 1381 H TRP A 84 16.098 3.472 -64.702 1.00 0.00 H ATOM 1382 HA TRP A 84 14.895 5.005 -62.701 1.00 0.00 H ATOM 1383 1HB TRP A 84 14.667 5.493 -65.107 1.00 0.00 H ATOM 1384 2HB TRP A 84 13.674 4.089 -65.299 1.00 0.00 H ATOM 1385 HD1 TRP A 84 13.585 7.559 -63.692 1.00 0.00 H ATOM 1386 HE1 TRP A 84 11.131 8.277 -63.360 1.00 0.00 H ATOM 1387 HE3 TRP A 84 11.276 3.204 -65.065 1.00 0.00 H ATOM 1388 HZ2 TRP A 84 8.580 7.141 -63.651 1.00 0.00 H ATOM 1389 HZ3 TRP A 84 8.817 3.092 -65.011 1.00 0.00 H ATOM 1390 HH2 TRP A 84 7.489 5.026 -64.319 1.00 0.00 H ATOM 1391 N LEU A 85 13.430 2.049 -63.277 1.00 0.00 N ATOM 1392 CA LEU A 85 12.491 1.009 -62.815 1.00 0.00 C ATOM 1393 C LEU A 85 12.969 0.470 -61.469 1.00 0.00 C ATOM 1394 O LEU A 85 12.153 0.271 -60.570 1.00 0.00 O ATOM 1395 CB LEU A 85 12.410 -0.119 -63.856 1.00 0.00 C ATOM 1396 CG LEU A 85 11.735 0.217 -65.149 1.00 0.00 C ATOM 1397 CD1 LEU A 85 11.949 -0.917 -66.119 1.00 0.00 C ATOM 1398 CD2 LEU A 85 10.268 0.461 -64.897 1.00 0.00 C ATOM 1399 H LEU A 85 13.738 2.006 -64.235 1.00 0.00 H ATOM 1400 HA LEU A 85 11.503 1.454 -62.699 1.00 0.00 H ATOM 1401 1HB LEU A 85 13.408 -0.443 -64.090 1.00 0.00 H ATOM 1402 2HB LEU A 85 11.873 -0.957 -63.417 1.00 0.00 H ATOM 1403 HG LEU A 85 12.179 1.106 -65.572 1.00 0.00 H ATOM 1404 1HD1 LEU A 85 11.462 -0.683 -67.064 1.00 0.00 H ATOM 1405 2HD1 LEU A 85 13.012 -1.054 -66.285 1.00 0.00 H ATOM 1406 3HD1 LEU A 85 11.523 -1.833 -65.709 1.00 0.00 H ATOM 1407 1HD2 LEU A 85 9.774 0.706 -65.836 1.00 0.00 H ATOM 1408 2HD2 LEU A 85 9.815 -0.443 -64.471 1.00 0.00 H ATOM 1409 3HD2 LEU A 85 10.154 1.279 -64.206 1.00 0.00 H ATOM 1410 N GLU A 86 14.292 0.377 -61.305 1.00 0.00 N ATOM 1411 CA GLU A 86 14.930 -0.091 -60.082 1.00 0.00 C ATOM 1412 C GLU A 86 14.585 0.863 -58.944 1.00 0.00 C ATOM 1413 O GLU A 86 14.188 0.418 -57.867 1.00 0.00 O ATOM 1414 CB GLU A 86 16.451 -0.184 -60.263 1.00 0.00 C ATOM 1415 CG GLU A 86 17.202 -0.676 -59.043 1.00 0.00 C ATOM 1416 CD GLU A 86 18.697 -0.821 -59.288 1.00 0.00 C ATOM 1417 OE1 GLU A 86 19.133 -0.540 -60.386 1.00 0.00 O ATOM 1418 OE2 GLU A 86 19.393 -1.211 -58.381 1.00 0.00 O ATOM 1419 H GLU A 86 14.852 0.420 -62.147 1.00 0.00 H ATOM 1420 HA GLU A 86 14.555 -1.088 -59.851 1.00 0.00 H ATOM 1421 1HB GLU A 86 16.679 -0.860 -61.089 1.00 0.00 H ATOM 1422 2HB GLU A 86 16.845 0.787 -60.522 1.00 0.00 H ATOM 1423 1HG GLU A 86 17.046 0.029 -58.224 1.00 0.00 H ATOM 1424 2HG GLU A 86 16.792 -1.639 -58.741 1.00 0.00 H ATOM 1425 N HIS A 87 14.634 2.165 -59.236 1.00 0.00 N ATOM 1426 CA HIS A 87 14.378 3.232 -58.285 1.00 0.00 C ATOM 1427 C HIS A 87 12.881 3.331 -58.010 1.00 0.00 C ATOM 1428 O HIS A 87 12.460 3.594 -56.890 1.00 0.00 O ATOM 1429 CB HIS A 87 14.903 4.581 -58.793 1.00 0.00 C ATOM 1430 CG HIS A 87 16.407 4.699 -58.765 1.00 0.00 C ATOM 1431 ND1 HIS A 87 17.137 4.610 -57.596 1.00 0.00 N ATOM 1432 CD2 HIS A 87 17.312 4.898 -59.754 1.00 0.00 C ATOM 1433 CE1 HIS A 87 18.423 4.748 -57.871 1.00 0.00 C ATOM 1434 NE2 HIS A 87 18.554 4.926 -59.170 1.00 0.00 N ATOM 1435 H HIS A 87 15.035 2.401 -60.136 1.00 0.00 H ATOM 1436 HA HIS A 87 14.878 3.012 -57.342 1.00 0.00 H ATOM 1437 1HB HIS A 87 14.569 4.739 -59.816 1.00 0.00 H ATOM 1438 2HB HIS A 87 14.488 5.384 -58.186 1.00 0.00 H ATOM 1439 HD2 HIS A 87 17.097 5.017 -60.810 1.00 0.00 H ATOM 1440 HE1 HIS A 87 19.236 4.722 -57.146 1.00 0.00 H ATOM 1441 HE2 HIS A 87 19.426 5.058 -59.663 1.00 0.00 H ATOM 1442 N ILE A 88 12.074 2.886 -58.968 1.00 0.00 N ATOM 1443 CA ILE A 88 10.644 2.885 -58.674 1.00 0.00 C ATOM 1444 C ILE A 88 10.369 1.775 -57.649 1.00 0.00 C ATOM 1445 O ILE A 88 9.696 1.994 -56.641 1.00 0.00 O ATOM 1446 CB ILE A 88 9.798 2.665 -59.947 1.00 0.00 C ATOM 1447 CG1 ILE A 88 10.010 3.809 -60.931 1.00 0.00 C ATOM 1448 CG2 ILE A 88 8.336 2.532 -59.592 1.00 0.00 C ATOM 1449 CD1 ILE A 88 9.682 5.159 -60.370 1.00 0.00 C ATOM 1450 H ILE A 88 12.389 2.850 -59.929 1.00 0.00 H ATOM 1451 HA ILE A 88 10.366 3.856 -58.264 1.00 0.00 H ATOM 1452 HB ILE A 88 10.123 1.759 -60.445 1.00 0.00 H ATOM 1453 1HG1 ILE A 88 11.010 3.817 -61.246 1.00 0.00 H ATOM 1454 2HG1 ILE A 88 9.390 3.647 -61.809 1.00 0.00 H ATOM 1455 1HG2 ILE A 88 7.755 2.378 -60.500 1.00 0.00 H ATOM 1456 2HG2 ILE A 88 8.200 1.682 -58.925 1.00 0.00 H ATOM 1457 3HG2 ILE A 88 7.999 3.441 -59.095 1.00 0.00 H ATOM 1458 1HD1 ILE A 88 9.858 5.922 -61.130 1.00 0.00 H ATOM 1459 2HD1 ILE A 88 8.636 5.183 -60.066 1.00 0.00 H ATOM 1460 3HD1 ILE A 88 10.315 5.357 -59.506 1.00 0.00 H ATOM 1461 N ALA A 89 10.966 0.613 -57.906 1.00 0.00 N ATOM 1462 CA ALA A 89 10.877 -0.558 -57.041 1.00 0.00 C ATOM 1463 C ALA A 89 11.477 -0.354 -55.639 1.00 0.00 C ATOM 1464 O ALA A 89 10.903 -0.806 -54.647 1.00 0.00 O ATOM 1465 CB ALA A 89 11.553 -1.736 -57.729 1.00 0.00 C ATOM 1466 H ALA A 89 11.404 0.500 -58.812 1.00 0.00 H ATOM 1467 HA ALA A 89 9.821 -0.776 -56.889 1.00 0.00 H ATOM 1468 1HB ALA A 89 11.461 -2.624 -57.103 1.00 0.00 H ATOM 1469 2HB ALA A 89 11.081 -1.916 -58.679 1.00 0.00 H ATOM 1470 3HB ALA A 89 12.604 -1.513 -57.885 1.00 0.00 H ATOM 1471 N LYS A 90 12.538 0.443 -55.551 1.00 0.00 N ATOM 1472 CA LYS A 90 13.238 0.691 -54.284 1.00 0.00 C ATOM 1473 C LYS A 90 12.962 2.052 -53.644 1.00 0.00 C ATOM 1474 O LYS A 90 13.427 2.318 -52.536 1.00 0.00 O ATOM 1475 CB LYS A 90 14.737 0.526 -54.520 1.00 0.00 C ATOM 1476 CG LYS A 90 15.168 -0.889 -54.911 1.00 0.00 C ATOM 1477 CD LYS A 90 16.665 -0.948 -55.151 1.00 0.00 C ATOM 1478 CE LYS A 90 17.130 -2.361 -55.483 1.00 0.00 C ATOM 1479 NZ LYS A 90 18.579 -2.397 -55.832 1.00 0.00 N ATOM 1480 H LYS A 90 13.015 0.674 -56.414 1.00 0.00 H ATOM 1481 HA LYS A 90 12.884 -0.042 -53.559 1.00 0.00 H ATOM 1482 1HB LYS A 90 15.056 1.204 -55.314 1.00 0.00 H ATOM 1483 2HB LYS A 90 15.279 0.801 -53.616 1.00 0.00 H ATOM 1484 1HG LYS A 90 14.903 -1.586 -54.111 1.00 0.00 H ATOM 1485 2HG LYS A 90 14.646 -1.190 -55.819 1.00 0.00 H ATOM 1486 1HD LYS A 90 16.928 -0.287 -55.980 1.00 0.00 H ATOM 1487 2HD LYS A 90 17.191 -0.609 -54.258 1.00 0.00 H ATOM 1488 1HE LYS A 90 16.952 -3.007 -54.623 1.00 0.00 H ATOM 1489 2HE LYS A 90 16.550 -2.739 -56.326 1.00 0.00 H ATOM 1490 1HZ LYS A 90 18.852 -3.346 -56.046 1.00 0.00 H ATOM 1491 2HZ LYS A 90 18.748 -1.809 -56.636 1.00 0.00 H ATOM 1492 3HZ LYS A 90 19.123 -2.060 -55.049 1.00 0.00 H ATOM 1493 N GLY A 91 12.189 2.873 -54.328 1.00 0.00 N ATOM 1494 CA GLY A 91 12.016 4.288 -53.993 1.00 0.00 C ATOM 1495 C GLY A 91 11.506 4.664 -52.589 1.00 0.00 C ATOM 1496 O GLY A 91 12.092 5.556 -51.974 1.00 0.00 O ATOM 1497 H GLY A 91 11.754 2.562 -55.179 1.00 0.00 H ATOM 1498 1HA GLY A 91 12.977 4.787 -54.116 1.00 0.00 H ATOM 1499 2HA GLY A 91 11.311 4.720 -54.702 1.00 0.00 H ATOM 1500 N LYS A 92 10.608 3.890 -51.967 1.00 0.00 N ATOM 1501 CA LYS A 92 10.140 4.409 -50.676 1.00 0.00 C ATOM 1502 C LYS A 92 10.934 4.053 -49.425 1.00 0.00 C ATOM 1503 O LYS A 92 10.593 3.164 -48.643 1.00 0.00 O ATOM 1504 CB LYS A 92 8.688 3.992 -50.454 1.00 0.00 C ATOM 1505 CG LYS A 92 8.059 4.595 -49.196 1.00 0.00 C ATOM 1506 CD LYS A 92 6.583 4.248 -49.087 1.00 0.00 C ATOM 1507 CE LYS A 92 5.957 4.883 -47.849 1.00 0.00 C ATOM 1508 NZ LYS A 92 4.502 4.582 -47.748 1.00 0.00 N ATOM 1509 H LYS A 92 10.182 3.079 -52.393 1.00 0.00 H ATOM 1510 HA LYS A 92 10.209 5.495 -50.720 1.00 0.00 H ATOM 1511 1HB LYS A 92 8.088 4.292 -51.313 1.00 0.00 H ATOM 1512 2HB LYS A 92 8.629 2.906 -50.377 1.00 0.00 H ATOM 1513 1HG LYS A 92 8.577 4.216 -48.313 1.00 0.00 H ATOM 1514 2HG LYS A 92 8.166 5.680 -49.221 1.00 0.00 H ATOM 1515 1HD LYS A 92 6.057 4.607 -49.974 1.00 0.00 H ATOM 1516 2HD LYS A 92 6.465 3.166 -49.029 1.00 0.00 H ATOM 1517 1HE LYS A 92 6.462 4.504 -46.959 1.00 0.00 H ATOM 1518 2HE LYS A 92 6.094 5.963 -47.892 1.00 0.00 H ATOM 1519 1HZ LYS A 92 4.125 5.018 -46.918 1.00 0.00 H ATOM 1520 2HZ LYS A 92 4.026 4.942 -48.563 1.00 0.00 H ATOM 1521 3HZ LYS A 92 4.367 3.582 -47.693 1.00 0.00 H ATOM 1522 N THR A 93 11.936 4.890 -49.211 1.00 0.00 N ATOM 1523 CA THR A 93 13.005 4.849 -48.225 1.00 0.00 C ATOM 1524 C THR A 93 12.900 5.996 -47.214 1.00 0.00 C ATOM 1525 O THR A 93 13.750 6.121 -46.337 1.00 0.00 O ATOM 1526 CB THR A 93 14.372 4.869 -48.931 1.00 0.00 C ATOM 1527 OG1 THR A 93 14.502 6.077 -49.693 1.00 0.00 O ATOM 1528 CG2 THR A 93 14.500 3.668 -49.856 1.00 0.00 C ATOM 1529 H THR A 93 12.050 5.491 -50.017 1.00 0.00 H ATOM 1530 HA THR A 93 12.913 3.919 -47.665 1.00 0.00 H ATOM 1531 HB THR A 93 15.165 4.838 -48.184 1.00 0.00 H ATOM 1532 HG1 THR A 93 13.832 6.095 -50.380 1.00 0.00 H ATOM 1533 1HG2 THR A 93 15.470 3.690 -50.350 1.00 0.00 H ATOM 1534 2HG2 THR A 93 14.410 2.751 -49.275 1.00 0.00 H ATOM 1535 3HG2 THR A 93 13.710 3.701 -50.606 1.00 0.00 H ATOM 1536 N SER A 94 11.836 6.800 -47.358 1.00 0.00 N ATOM 1537 CA SER A 94 11.599 8.083 -46.665 1.00 0.00 C ATOM 1538 C SER A 94 11.334 8.162 -45.147 1.00 0.00 C ATOM 1539 O SER A 94 10.366 8.796 -44.721 1.00 0.00 O ATOM 1540 CB SER A 94 10.440 8.774 -47.357 1.00 0.00 C ATOM 1541 OG SER A 94 10.762 9.095 -48.683 1.00 0.00 O ATOM 1542 H SER A 94 11.151 6.536 -48.053 1.00 0.00 H ATOM 1543 HA SER A 94 12.522 8.656 -46.771 1.00 0.00 H ATOM 1544 1HB SER A 94 9.566 8.121 -47.339 1.00 0.00 H ATOM 1545 2HB SER A 94 10.183 9.682 -46.813 1.00 0.00 H ATOM 1546 HG SER A 94 10.940 8.259 -49.121 1.00 0.00 H ATOM 1547 N GLU A 95 12.255 7.636 -44.344 1.00 0.00 N ATOM 1548 CA GLU A 95 12.290 7.701 -42.871 1.00 0.00 C ATOM 1549 C GLU A 95 10.930 7.519 -42.167 1.00 0.00 C ATOM 1550 O GLU A 95 10.801 7.912 -41.009 1.00 0.00 O ATOM 1551 CB GLU A 95 12.885 9.038 -42.427 1.00 0.00 C ATOM 1552 CG GLU A 95 14.314 9.269 -42.884 1.00 0.00 C ATOM 1553 CD GLU A 95 14.908 10.535 -42.329 1.00 0.00 C ATOM 1554 OE1 GLU A 95 14.205 11.259 -41.666 1.00 0.00 O ATOM 1555 OE2 GLU A 95 16.068 10.778 -42.569 1.00 0.00 O ATOM 1556 H GLU A 95 12.912 7.042 -44.811 1.00 0.00 H ATOM 1557 HA GLU A 95 12.926 6.891 -42.514 1.00 0.00 H ATOM 1558 1HB GLU A 95 12.274 9.854 -42.814 1.00 0.00 H ATOM 1559 2HB GLU A 95 12.867 9.100 -41.341 1.00 0.00 H ATOM 1560 1HG GLU A 95 14.926 8.425 -42.569 1.00 0.00 H ATOM 1561 2HG GLU A 95 14.334 9.311 -43.973 1.00 0.00 H ATOM 1562 N ALA A 96 9.990 6.790 -42.788 1.00 0.00 N ATOM 1563 CA ALA A 96 8.670 6.501 -42.205 1.00 0.00 C ATOM 1564 C ALA A 96 8.833 5.702 -40.905 1.00 0.00 C ATOM 1565 O ALA A 96 8.076 5.894 -39.952 1.00 0.00 O ATOM 1566 CB ALA A 96 7.810 5.749 -43.206 1.00 0.00 C ATOM 1567 H ALA A 96 10.173 6.511 -43.741 1.00 0.00 H ATOM 1568 HA ALA A 96 8.182 7.446 -41.965 1.00 0.00 H ATOM 1569 1HB ALA A 96 6.836 5.540 -42.764 1.00 0.00 H ATOM 1570 2HB ALA A 96 7.680 6.356 -44.103 1.00 0.00 H ATOM 1571 3HB ALA A 96 8.296 4.810 -43.471 1.00 0.00 H ATOM 1572 N LEU A 97 9.775 4.776 -40.921 1.00 0.00 N ATOM 1573 CA LEU A 97 10.085 3.883 -39.826 1.00 0.00 C ATOM 1574 C LEU A 97 10.647 4.632 -38.616 1.00 0.00 C ATOM 1575 O LEU A 97 10.131 4.485 -37.503 1.00 0.00 O ATOM 1576 CB LEU A 97 11.087 2.844 -40.302 1.00 0.00 C ATOM 1577 CG LEU A 97 11.537 1.861 -39.302 1.00 0.00 C ATOM 1578 CD1 LEU A 97 10.401 1.020 -38.883 1.00 0.00 C ATOM 1579 CD2 LEU A 97 12.617 1.048 -39.883 1.00 0.00 C ATOM 1580 H LEU A 97 10.321 4.690 -41.766 1.00 0.00 H ATOM 1581 HA LEU A 97 9.163 3.390 -39.515 1.00 0.00 H ATOM 1582 1HB LEU A 97 10.644 2.287 -41.127 1.00 0.00 H ATOM 1583 2HB LEU A 97 11.972 3.360 -40.673 1.00 0.00 H ATOM 1584 HG LEU A 97 11.905 2.383 -38.417 1.00 0.00 H ATOM 1585 1HD1 LEU A 97 10.737 0.308 -38.156 1.00 0.00 H ATOM 1586 2HD1 LEU A 97 9.636 1.640 -38.453 1.00 0.00 H ATOM 1587 3HD1 LEU A 97 10.033 0.537 -39.677 1.00 0.00 H ATOM 1588 1HD2 LEU A 97 12.942 0.354 -39.186 1.00 0.00 H ATOM 1589 2HD2 LEU A 97 12.245 0.528 -40.767 1.00 0.00 H ATOM 1590 3HD2 LEU A 97 13.443 1.691 -40.162 1.00 0.00 H ATOM 1591 N ALA A 98 11.670 5.457 -38.858 1.00 0.00 N ATOM 1592 CA ALA A 98 12.390 6.190 -37.811 1.00 0.00 C ATOM 1593 C ALA A 98 11.370 7.124 -37.156 1.00 0.00 C ATOM 1594 O ALA A 98 11.313 7.229 -35.933 1.00 0.00 O ATOM 1595 CB ALA A 98 13.542 6.991 -38.391 1.00 0.00 C ATOM 1596 H ALA A 98 11.972 5.558 -39.816 1.00 0.00 H ATOM 1597 HA ALA A 98 12.815 5.507 -37.081 1.00 0.00 H ATOM 1598 1HB ALA A 98 13.980 7.614 -37.612 1.00 0.00 H ATOM 1599 2HB ALA A 98 14.298 6.310 -38.779 1.00 0.00 H ATOM 1600 3HB ALA A 98 13.173 7.623 -39.197 1.00 0.00 H ATOM 1601 N LYS A 99 10.446 7.630 -37.964 1.00 0.00 N ATOM 1602 CA LYS A 99 9.455 8.575 -37.456 1.00 0.00 C ATOM 1603 C LYS A 99 8.482 7.851 -36.520 1.00 0.00 C ATOM 1604 O LYS A 99 8.394 8.195 -35.344 1.00 0.00 O ATOM 1605 CB LYS A 99 8.696 9.237 -38.605 1.00 0.00 C ATOM 1606 CG LYS A 99 7.660 10.253 -38.174 1.00 0.00 C ATOM 1607 CD LYS A 99 7.013 10.918 -39.380 1.00 0.00 C ATOM 1608 CE LYS A 99 5.955 11.926 -38.958 1.00 0.00 C ATOM 1609 NZ LYS A 99 5.315 12.583 -40.130 1.00 0.00 N ATOM 1610 H LYS A 99 10.605 7.620 -38.961 1.00 0.00 H ATOM 1611 HA LYS A 99 9.968 9.364 -36.906 1.00 0.00 H ATOM 1612 1HB LYS A 99 9.402 9.742 -39.265 1.00 0.00 H ATOM 1613 2HB LYS A 99 8.196 8.489 -39.183 1.00 0.00 H ATOM 1614 1HG LYS A 99 6.888 9.758 -37.583 1.00 0.00 H ATOM 1615 2HG LYS A 99 8.133 11.016 -37.557 1.00 0.00 H ATOM 1616 1HD LYS A 99 7.777 11.432 -39.966 1.00 0.00 H ATOM 1617 2HD LYS A 99 6.546 10.158 -40.009 1.00 0.00 H ATOM 1618 1HE LYS A 99 5.187 11.419 -38.374 1.00 0.00 H ATOM 1619 2HE LYS A 99 6.415 12.690 -38.331 1.00 0.00 H ATOM 1620 1HZ LYS A 99 4.620 13.243 -39.810 1.00 0.00 H ATOM 1621 2HZ LYS A 99 6.019 13.070 -40.669 1.00 0.00 H ATOM 1622 3HZ LYS A 99 4.873 11.883 -40.709 1.00 0.00 H ATOM 1623 N LEU A 100 7.941 6.726 -36.978 1.00 0.00 N ATOM 1624 CA LEU A 100 6.895 5.973 -36.290 1.00 0.00 C ATOM 1625 C LEU A 100 7.317 5.480 -34.899 1.00 0.00 C ATOM 1626 O LEU A 100 6.641 5.746 -33.899 1.00 0.00 O ATOM 1627 CB LEU A 100 6.482 4.770 -37.156 1.00 0.00 C ATOM 1628 CG LEU A 100 5.200 4.019 -36.705 1.00 0.00 C ATOM 1629 CD1 LEU A 100 4.690 3.141 -37.852 1.00 0.00 C ATOM 1630 CD2 LEU A 100 5.507 3.181 -35.470 1.00 0.00 C ATOM 1631 H LEU A 100 8.088 6.556 -37.965 1.00 0.00 H ATOM 1632 HA LEU A 100 6.034 6.627 -36.166 1.00 0.00 H ATOM 1633 1HB LEU A 100 6.319 5.117 -38.176 1.00 0.00 H ATOM 1634 2HB LEU A 100 7.301 4.050 -37.166 1.00 0.00 H ATOM 1635 HG LEU A 100 4.419 4.741 -36.465 1.00 0.00 H ATOM 1636 1HD1 LEU A 100 3.791 2.613 -37.536 1.00 0.00 H ATOM 1637 2HD1 LEU A 100 4.459 3.767 -38.713 1.00 0.00 H ATOM 1638 3HD1 LEU A 100 5.461 2.416 -38.125 1.00 0.00 H ATOM 1639 1HD2 LEU A 100 4.606 2.655 -35.153 1.00 0.00 H ATOM 1640 2HD2 LEU A 100 6.285 2.459 -35.707 1.00 0.00 H ATOM 1641 3HD2 LEU A 100 5.845 3.822 -34.676 1.00 0.00 H ATOM 1642 N ILE A 101 8.489 4.835 -34.850 1.00 0.00 N ATOM 1643 CA ILE A 101 9.010 4.216 -33.626 1.00 0.00 C ATOM 1644 C ILE A 101 9.449 5.247 -32.564 1.00 0.00 C ATOM 1645 O ILE A 101 9.766 4.872 -31.435 1.00 0.00 O ATOM 1646 CB ILE A 101 10.201 3.298 -33.950 1.00 0.00 C ATOM 1647 CG1 ILE A 101 10.572 2.468 -32.733 1.00 0.00 C ATOM 1648 CG2 ILE A 101 11.368 4.100 -34.414 1.00 0.00 C ATOM 1649 CD1 ILE A 101 9.453 1.591 -32.232 1.00 0.00 C ATOM 1650 H ILE A 101 9.002 4.700 -35.714 1.00 0.00 H ATOM 1651 HA ILE A 101 8.215 3.622 -33.181 1.00 0.00 H ATOM 1652 HB ILE A 101 9.918 2.598 -34.735 1.00 0.00 H ATOM 1653 1HG1 ILE A 101 11.418 1.836 -32.971 1.00 0.00 H ATOM 1654 2HG1 ILE A 101 10.875 3.130 -31.921 1.00 0.00 H ATOM 1655 1HG2 ILE A 101 12.202 3.435 -34.638 1.00 0.00 H ATOM 1656 2HG2 ILE A 101 11.100 4.640 -35.291 1.00 0.00 H ATOM 1657 3HG2 ILE A 101 11.662 4.800 -33.633 1.00 0.00 H ATOM 1658 1HD1 ILE A 101 9.795 1.031 -31.361 1.00 0.00 H ATOM 1659 2HD1 ILE A 101 8.604 2.209 -31.954 1.00 0.00 H ATOM 1660 3HD1 ILE A 101 9.156 0.899 -33.014 1.00 0.00 H ATOM 1661 N SER A 102 9.438 6.531 -32.905 1.00 0.00 N ATOM 1662 CA SER A 102 9.837 7.533 -31.920 1.00 0.00 C ATOM 1663 C SER A 102 8.954 7.543 -30.653 1.00 0.00 C ATOM 1664 O SER A 102 9.432 7.963 -29.600 1.00 0.00 O ATOM 1665 CB SER A 102 9.810 8.912 -32.550 1.00 0.00 C ATOM 1666 OG SER A 102 8.508 9.264 -32.930 1.00 0.00 O ATOM 1667 H SER A 102 9.204 6.857 -33.834 1.00 0.00 H ATOM 1668 HA SER A 102 10.859 7.314 -31.606 1.00 0.00 H ATOM 1669 1HB SER A 102 10.195 9.643 -31.841 1.00 0.00 H ATOM 1670 2HB SER A 102 10.463 8.926 -33.422 1.00 0.00 H ATOM 1671 HG SER A 102 8.337 8.798 -33.752 1.00 0.00 H ATOM 1672 N LEU A 103 7.679 7.102 -30.752 1.00 0.00 N ATOM 1673 CA LEU A 103 6.816 7.059 -29.535 1.00 0.00 C ATOM 1674 C LEU A 103 7.070 8.255 -28.612 1.00 0.00 C ATOM 1675 O LEU A 103 7.365 8.061 -27.431 1.00 0.00 O ATOM 1676 CB LEU A 103 7.049 5.753 -28.747 1.00 0.00 C ATOM 1677 CG LEU A 103 6.252 4.524 -29.222 1.00 0.00 C ATOM 1678 CD1 LEU A 103 6.821 4.019 -30.520 1.00 0.00 C ATOM 1679 CD2 LEU A 103 6.302 3.440 -28.141 1.00 0.00 C ATOM 1680 H LEU A 103 7.320 6.795 -31.652 1.00 0.00 H ATOM 1681 HA LEU A 103 5.774 7.085 -29.850 1.00 0.00 H ATOM 1682 1HB LEU A 103 8.097 5.500 -28.803 1.00 0.00 H ATOM 1683 2HB LEU A 103 6.793 5.926 -27.702 1.00 0.00 H ATOM 1684 HG LEU A 103 5.216 4.808 -29.403 1.00 0.00 H ATOM 1685 1HD1 LEU A 103 6.255 3.150 -30.853 1.00 0.00 H ATOM 1686 2HD1 LEU A 103 6.757 4.803 -31.274 1.00 0.00 H ATOM 1687 3HD1 LEU A 103 7.848 3.742 -30.376 1.00 0.00 H ATOM 1688 1HD2 LEU A 103 5.744 2.578 -28.469 1.00 0.00 H ATOM 1689 2HD2 LEU A 103 7.337 3.154 -27.960 1.00 0.00 H ATOM 1690 3HD2 LEU A 103 5.866 3.825 -27.218 1.00 0.00 H ATOM 1691 N GLN A 104 7.027 9.465 -29.147 1.00 0.00 N ATOM 1692 CA GLN A 104 7.630 10.613 -28.465 1.00 0.00 C ATOM 1693 C GLN A 104 7.086 10.907 -27.057 1.00 0.00 C ATOM 1694 O GLN A 104 7.868 11.285 -26.185 1.00 0.00 O ATOM 1695 CB GLN A 104 7.457 11.861 -29.332 1.00 0.00 C ATOM 1696 CG GLN A 104 8.258 11.838 -30.619 1.00 0.00 C ATOM 1697 CD GLN A 104 8.045 13.085 -31.455 1.00 0.00 C ATOM 1698 OE1 GLN A 104 7.004 13.740 -31.363 1.00 0.00 O ATOM 1699 NE2 GLN A 104 9.032 13.420 -32.277 1.00 0.00 N ATOM 1700 H GLN A 104 6.633 9.586 -30.069 1.00 0.00 H ATOM 1701 HA GLN A 104 8.688 10.395 -28.327 1.00 0.00 H ATOM 1702 1HB GLN A 104 6.406 11.982 -29.591 1.00 0.00 H ATOM 1703 2HB GLN A 104 7.752 12.730 -28.774 1.00 0.00 H ATOM 1704 1HG GLN A 104 9.317 11.768 -30.374 1.00 0.00 H ATOM 1705 2HG GLN A 104 7.952 10.972 -31.209 1.00 0.00 H ATOM 1706 1HE2 GLN A 104 8.948 14.234 -32.855 1.00 0.00 H ATOM 1707 2HE2 GLN A 104 9.860 12.861 -32.321 1.00 0.00 H ATOM 1708 N ALA A 105 5.782 10.742 -26.824 1.00 0.00 N ATOM 1709 CA ALA A 105 5.201 11.071 -25.502 1.00 0.00 C ATOM 1710 C ALA A 105 5.651 12.449 -24.946 1.00 0.00 C ATOM 1711 O ALA A 105 6.194 12.505 -23.842 1.00 0.00 O ATOM 1712 CB ALA A 105 5.530 9.960 -24.510 1.00 0.00 C ATOM 1713 H ALA A 105 5.181 10.389 -27.555 1.00 0.00 H ATOM 1714 HA ALA A 105 4.121 11.138 -25.637 1.00 0.00 H ATOM 1715 1HB ALA A 105 5.036 10.162 -23.557 1.00 0.00 H ATOM 1716 2HB ALA A 105 5.181 9.003 -24.904 1.00 0.00 H ATOM 1717 3HB ALA A 105 6.608 9.917 -24.356 1.00 0.00 H ATOM 1718 N THR A 106 5.434 13.535 -25.696 1.00 0.00 N ATOM 1719 CA THR A 106 6.023 14.823 -25.313 1.00 0.00 C ATOM 1720 C THR A 106 5.362 15.580 -24.159 1.00 0.00 C ATOM 1721 O THR A 106 5.994 16.412 -23.510 1.00 0.00 O ATOM 1722 CB THR A 106 6.080 15.771 -26.521 1.00 0.00 C ATOM 1723 OG1 THR A 106 4.746 16.065 -26.961 1.00 0.00 O ATOM 1724 CG2 THR A 106 6.855 15.133 -27.650 1.00 0.00 C ATOM 1725 H THR A 106 4.867 13.485 -26.531 1.00 0.00 H ATOM 1726 HA THR A 106 7.028 14.617 -24.957 1.00 0.00 H ATOM 1727 HB THR A 106 6.567 16.703 -26.227 1.00 0.00 H ATOM 1728 HG1 THR A 106 4.266 16.503 -26.255 1.00 0.00 H ATOM 1729 1HG2 THR A 106 6.889 15.813 -28.499 1.00 0.00 H ATOM 1730 2HG2 THR A 106 7.870 14.917 -27.318 1.00 0.00 H ATOM 1731 3HG2 THR A 106 6.376 14.225 -27.940 1.00 0.00 H ATOM 1732 N GLU A 107 4.111 15.276 -23.843 1.00 0.00 N ATOM 1733 CA GLU A 107 3.540 16.014 -22.716 1.00 0.00 C ATOM 1734 C GLU A 107 3.817 15.324 -21.378 1.00 0.00 C ATOM 1735 O GLU A 107 3.359 14.204 -21.150 1.00 0.00 O ATOM 1736 CB GLU A 107 2.030 16.178 -22.906 1.00 0.00 C ATOM 1737 CG GLU A 107 1.354 16.978 -21.839 1.00 0.00 C ATOM 1738 CD GLU A 107 -0.131 17.114 -22.062 1.00 0.00 C ATOM 1739 OE1 GLU A 107 -0.605 16.660 -23.077 1.00 0.00 O ATOM 1740 OE2 GLU A 107 -0.790 17.672 -21.216 1.00 0.00 O ATOM 1741 H GLU A 107 3.561 14.605 -24.359 1.00 0.00 H ATOM 1742 HA GLU A 107 4.009 16.997 -22.674 1.00 0.00 H ATOM 1743 1HB GLU A 107 1.835 16.665 -23.861 1.00 0.00 H ATOM 1744 2HB GLU A 107 1.559 15.196 -22.937 1.00 0.00 H ATOM 1745 1HG GLU A 107 1.524 16.496 -20.875 1.00 0.00 H ATOM 1746 2HG GLU A 107 1.795 17.944 -21.805 1.00 0.00 H ATOM 1747 N ALA A 108 4.488 16.033 -20.466 1.00 0.00 N ATOM 1748 CA ALA A 108 4.778 15.534 -19.130 1.00 0.00 C ATOM 1749 C ALA A 108 4.020 16.311 -18.053 1.00 0.00 C ATOM 1750 O ALA A 108 3.829 17.522 -18.142 1.00 0.00 O ATOM 1751 CB ALA A 108 6.283 15.574 -18.886 1.00 0.00 C ATOM 1752 H ALA A 108 4.933 16.889 -20.766 1.00 0.00 H ATOM 1753 HA ALA A 108 4.429 14.504 -19.082 1.00 0.00 H ATOM 1754 1HB ALA A 108 6.503 15.146 -17.916 1.00 0.00 H ATOM 1755 2HB ALA A 108 6.794 15.000 -19.659 1.00 0.00 H ATOM 1756 3HB ALA A 108 6.628 16.602 -18.912 1.00 0.00 H ATOM 1757 N THR A 109 3.622 15.606 -16.996 1.00 0.00 N ATOM 1758 CA THR A 109 2.880 16.287 -15.926 1.00 0.00 C ATOM 1759 C THR A 109 3.655 16.152 -14.623 1.00 0.00 C ATOM 1760 O THR A 109 3.616 15.101 -13.989 1.00 0.00 O ATOM 1761 CB THR A 109 1.469 15.714 -15.760 1.00 0.00 C ATOM 1762 OG1 THR A 109 1.551 14.303 -15.570 1.00 0.00 O ATOM 1763 CG2 THR A 109 0.630 16.009 -16.980 1.00 0.00 C ATOM 1764 H THR A 109 3.832 14.623 -16.908 1.00 0.00 H ATOM 1765 HA THR A 109 2.775 17.322 -16.177 1.00 0.00 H ATOM 1766 HB THR A 109 1.005 16.151 -14.900 1.00 0.00 H ATOM 1767 HG1 THR A 109 0.722 13.980 -15.218 1.00 0.00 H ATOM 1768 1HG2 THR A 109 -0.370 15.595 -16.843 1.00 0.00 H ATOM 1769 2HG2 THR A 109 0.559 17.089 -17.121 1.00 0.00 H ATOM 1770 3HG2 THR A 109 1.092 15.558 -17.857 1.00 0.00 H ATOM 1771 N ILE A 110 4.350 17.208 -14.202 1.00 0.00 N ATOM 1772 CA ILE A 110 5.277 17.075 -13.083 1.00 0.00 C ATOM 1773 C ILE A 110 4.797 17.597 -11.756 1.00 0.00 C ATOM 1774 O ILE A 110 4.022 18.543 -11.637 1.00 0.00 O ATOM 1775 CB ILE A 110 6.590 17.763 -13.415 1.00 0.00 C ATOM 1776 CG1 ILE A 110 7.618 17.427 -12.403 1.00 0.00 C ATOM 1777 CG2 ILE A 110 6.396 19.215 -13.497 1.00 0.00 C ATOM 1778 CD1 ILE A 110 8.984 17.795 -12.806 1.00 0.00 C ATOM 1779 H ILE A 110 4.268 18.063 -14.731 1.00 0.00 H ATOM 1780 HA ILE A 110 5.438 16.013 -12.919 1.00 0.00 H ATOM 1781 HB ILE A 110 6.959 17.397 -14.375 1.00 0.00 H ATOM 1782 1HG1 ILE A 110 7.387 17.934 -11.473 1.00 0.00 H ATOM 1783 2HG1 ILE A 110 7.595 16.352 -12.206 1.00 0.00 H ATOM 1784 1HG2 ILE A 110 7.321 19.684 -13.729 1.00 0.00 H ATOM 1785 2HG2 ILE A 110 5.678 19.438 -14.268 1.00 0.00 H ATOM 1786 3HG2 ILE A 110 6.032 19.584 -12.543 1.00 0.00 H ATOM 1787 1HD1 ILE A 110 9.663 17.527 -12.040 1.00 0.00 H ATOM 1788 2HD1 ILE A 110 9.248 17.269 -13.726 1.00 0.00 H ATOM 1789 3HD1 ILE A 110 9.036 18.869 -12.977 1.00 0.00 H ATOM 1790 N VAL A 111 5.067 16.757 -10.790 1.00 0.00 N ATOM 1791 CA VAL A 111 4.733 16.812 -9.389 1.00 0.00 C ATOM 1792 C VAL A 111 5.905 17.579 -8.666 1.00 0.00 C ATOM 1793 O VAL A 111 6.803 16.899 -8.168 1.00 0.00 O ATOM 1794 CB VAL A 111 4.574 15.344 -8.914 1.00 0.00 C ATOM 1795 CG1 VAL A 111 4.257 15.287 -7.653 1.00 0.00 C ATOM 1796 CG2 VAL A 111 3.522 14.644 -9.759 1.00 0.00 C ATOM 1797 H VAL A 111 5.477 15.878 -11.086 1.00 0.00 H ATOM 1798 HA VAL A 111 3.812 17.347 -9.273 1.00 0.00 H ATOM 1799 HB VAL A 111 5.501 14.845 -9.017 1.00 0.00 H ATOM 1800 1HG1 VAL A 111 4.153 14.246 -7.349 1.00 0.00 H ATOM 1801 2HG1 VAL A 111 4.961 15.713 -7.135 1.00 0.00 H ATOM 1802 3HG1 VAL A 111 3.315 15.806 -7.492 1.00 0.00 H ATOM 1803 1HG2 VAL A 111 3.416 13.638 -9.430 1.00 0.00 H ATOM 1804 2HG2 VAL A 111 2.583 15.154 -9.657 1.00 0.00 H ATOM 1805 3HG2 VAL A 111 3.829 14.654 -10.806 1.00 0.00 H ATOM 1806 N THR A 112 5.880 18.957 -8.455 1.00 0.00 N ATOM 1807 CA THR A 112 7.070 19.534 -7.732 1.00 0.00 C ATOM 1808 C THR A 112 7.245 20.938 -6.979 1.00 0.00 C ATOM 1809 O THR A 112 6.950 21.960 -7.601 1.00 0.00 O ATOM 1810 CB THR A 112 8.255 19.506 -8.735 1.00 0.00 C ATOM 1811 OG1 THR A 112 9.441 19.989 -8.090 1.00 0.00 O ATOM 1812 CG2 THR A 112 7.939 20.383 -9.946 1.00 0.00 C ATOM 1813 H THR A 112 5.280 19.492 -9.068 1.00 0.00 H ATOM 1814 HA THR A 112 7.227 18.876 -6.881 1.00 0.00 H ATOM 1815 HB THR A 112 8.431 18.501 -9.065 1.00 0.00 H ATOM 1816 HG1 THR A 112 9.262 20.844 -7.691 1.00 0.00 H ATOM 1817 1HG2 THR A 112 8.776 20.356 -10.643 1.00 0.00 H ATOM 1818 2HG2 THR A 112 7.040 20.009 -10.442 1.00 0.00 H ATOM 1819 3HG2 THR A 112 7.773 21.407 -9.622 1.00 0.00 H ATOM 1820 N LEU A 113 7.762 21.020 -5.719 1.00 0.00 N ATOM 1821 CA LEU A 113 8.154 22.349 -5.107 1.00 0.00 C ATOM 1822 C LEU A 113 9.503 22.262 -4.449 1.00 0.00 C ATOM 1823 O LEU A 113 10.044 21.179 -4.222 1.00 0.00 O ATOM 1824 CB LEU A 113 7.174 22.881 -4.040 1.00 0.00 C ATOM 1825 CG LEU A 113 5.892 23.146 -4.461 1.00 0.00 C ATOM 1826 CD1 LEU A 113 5.014 23.411 -3.260 1.00 0.00 C ATOM 1827 CD2 LEU A 113 5.909 24.336 -5.402 1.00 0.00 C ATOM 1828 H LEU A 113 7.816 20.217 -5.111 1.00 0.00 H ATOM 1829 HA LEU A 113 8.181 23.097 -5.897 1.00 0.00 H ATOM 1830 1HB LEU A 113 7.104 22.177 -3.262 1.00 0.00 H ATOM 1831 2HB LEU A 113 7.577 23.804 -3.628 1.00 0.00 H ATOM 1832 HG LEU A 113 5.555 22.389 -4.911 1.00 0.00 H ATOM 1833 1HD1 LEU A 113 3.998 23.622 -3.592 1.00 0.00 H ATOM 1834 2HD1 LEU A 113 5.010 22.532 -2.612 1.00 0.00 H ATOM 1835 3HD1 LEU A 113 5.400 24.268 -2.710 1.00 0.00 H ATOM 1836 1HD2 LEU A 113 4.896 24.549 -5.738 1.00 0.00 H ATOM 1837 2HD2 LEU A 113 6.308 25.206 -4.881 1.00 0.00 H ATOM 1838 3HD2 LEU A 113 6.536 24.111 -6.263 1.00 0.00 H ATOM 1839 N ASP A 114 10.043 23.429 -4.120 1.00 0.00 N ATOM 1840 CA ASP A 114 11.281 23.543 -3.390 1.00 0.00 C ATOM 1841 C ASP A 114 11.138 22.856 -2.018 1.00 0.00 C ATOM 1842 O ASP A 114 12.096 22.300 -1.482 1.00 0.00 O ATOM 1843 CB ASP A 114 11.672 25.010 -3.203 1.00 0.00 C ATOM 1844 CG ASP A 114 12.120 25.678 -4.498 1.00 0.00 C ATOM 1845 OD1 ASP A 114 12.351 24.978 -5.456 1.00 0.00 O ATOM 1846 OD2 ASP A 114 12.228 26.882 -4.517 1.00 0.00 O ATOM 1847 H ASP A 114 9.548 24.269 -4.383 1.00 0.00 H ATOM 1848 HA ASP A 114 12.069 23.040 -3.952 1.00 0.00 H ATOM 1849 1HB ASP A 114 10.821 25.563 -2.801 1.00 0.00 H ATOM 1850 2HB ASP A 114 12.481 25.081 -2.476 1.00 0.00 H ATOM 1851 N SER A 115 9.914 22.940 -1.438 1.00 0.00 N ATOM 1852 CA SER A 115 9.606 22.413 -0.100 1.00 0.00 C ATOM 1853 C SER A 115 9.304 20.914 -0.043 1.00 0.00 C ATOM 1854 O SER A 115 9.710 20.224 0.892 1.00 0.00 O ATOM 1855 CB SER A 115 8.428 23.172 0.474 1.00 0.00 C ATOM 1856 OG SER A 115 8.758 24.517 0.700 1.00 0.00 O ATOM 1857 H SER A 115 9.179 23.400 -1.955 1.00 0.00 H ATOM 1858 HA SER A 115 10.490 22.557 0.523 1.00 0.00 H ATOM 1859 1HB SER A 115 7.585 23.111 -0.216 1.00 0.00 H ATOM 1860 2HB SER A 115 8.119 22.710 1.411 1.00 0.00 H ATOM 1861 HG SER A 115 8.955 24.888 -0.164 1.00 0.00 H ATOM 1862 N ASP A 116 8.580 20.420 -1.043 1.00 0.00 N ATOM 1863 CA ASP A 116 8.047 19.061 -1.106 1.00 0.00 C ATOM 1864 C ASP A 116 7.558 18.885 -2.518 1.00 0.00 C ATOM 1865 O ASP A 116 7.115 19.839 -3.131 1.00 0.00 O ATOM 1866 CB ASP A 116 6.905 18.832 -0.114 1.00 0.00 C ATOM 1867 CG ASP A 116 6.652 17.335 0.152 1.00 0.00 C ATOM 1868 OD1 ASP A 116 7.305 16.521 -0.472 1.00 0.00 O ATOM 1869 OD2 ASP A 116 5.816 17.030 0.970 1.00 0.00 O ATOM 1870 H ASP A 116 8.393 21.047 -1.813 1.00 0.00 H ATOM 1871 HA ASP A 116 8.824 18.350 -0.826 1.00 0.00 H ATOM 1872 1HB ASP A 116 7.138 19.324 0.830 1.00 0.00 H ATOM 1873 2HB ASP A 116 5.990 19.283 -0.502 1.00 0.00 H ATOM 1874 N ASN A 117 7.083 17.705 -2.839 1.00 0.00 N ATOM 1875 CA ASN A 117 6.563 17.518 -4.189 1.00 0.00 C ATOM 1876 C ASN A 117 4.999 17.681 -4.366 1.00 0.00 C ATOM 1877 O ASN A 117 4.425 17.025 -5.204 1.00 0.00 O ATOM 1878 CB ASN A 117 6.992 16.156 -4.684 1.00 0.00 C ATOM 1879 CG ASN A 117 8.478 16.055 -4.880 1.00 0.00 C ATOM 1880 OD1 ASN A 117 9.109 16.971 -5.418 1.00 0.00 O ATOM 1881 ND2 ASN A 117 9.049 14.960 -4.453 1.00 0.00 N ATOM 1882 H ASN A 117 7.286 16.909 -2.249 1.00 0.00 H ATOM 1883 HA ASN A 117 6.992 18.293 -4.809 1.00 0.00 H ATOM 1884 1HB ASN A 117 6.678 15.394 -3.971 1.00 0.00 H ATOM 1885 2HB ASN A 117 6.532 15.954 -5.566 1.00 0.00 H ATOM 1886 1HD2 ASN A 117 10.037 14.838 -4.557 1.00 0.00 H ATOM 1887 2HD2 ASN A 117 8.500 14.244 -4.024 1.00 0.00 H ATOM 1888 N ILE A 118 4.287 18.540 -3.626 1.00 0.00 N ATOM 1889 CA ILE A 118 2.780 18.739 -3.655 1.00 0.00 C ATOM 1890 C ILE A 118 2.018 17.400 -3.786 1.00 0.00 C ATOM 1891 O ILE A 118 0.877 17.377 -4.235 1.00 0.00 O ATOM 1892 CB ILE A 118 2.306 19.643 -4.801 1.00 0.00 C ATOM 1893 CG1 ILE A 118 2.807 20.957 -4.648 1.00 0.00 C ATOM 1894 CG2 ILE A 118 0.753 19.645 -4.850 1.00 0.00 C ATOM 1895 CD1 ILE A 118 2.610 21.830 -5.842 1.00 0.00 C ATOM 1896 H ILE A 118 4.830 19.063 -2.962 1.00 0.00 H ATOM 1897 HA ILE A 118 2.483 19.312 -2.777 1.00 0.00 H ATOM 1898 HB ILE A 118 2.699 19.267 -5.745 1.00 0.00 H ATOM 1899 1HG1 ILE A 118 2.321 21.429 -3.798 1.00 0.00 H ATOM 1900 2HG1 ILE A 118 3.778 20.905 -4.455 1.00 0.00 H ATOM 1901 1HG2 ILE A 118 0.416 20.273 -5.644 1.00 0.00 H ATOM 1902 2HG2 ILE A 118 0.394 18.634 -5.015 1.00 0.00 H ATOM 1903 3HG2 ILE A 118 0.361 20.019 -3.906 1.00 0.00 H ATOM 1904 1HD1 ILE A 118 3.021 22.816 -5.644 1.00 0.00 H ATOM 1905 2HD1 ILE A 118 3.118 21.391 -6.701 1.00 0.00 H ATOM 1906 3HD1 ILE A 118 1.547 21.918 -6.056 1.00 0.00 H ATOM 1907 N LEU A 119 2.675 16.313 -3.477 1.00 0.00 N ATOM 1908 CA LEU A 119 2.194 14.937 -3.417 1.00 0.00 C ATOM 1909 C LEU A 119 1.631 14.355 -4.771 1.00 0.00 C ATOM 1910 O LEU A 119 1.782 13.162 -5.030 1.00 0.00 O ATOM 1911 CB LEU A 119 1.103 14.845 -2.344 1.00 0.00 C ATOM 1912 CG LEU A 119 1.557 15.132 -0.911 1.00 0.00 C ATOM 1913 CD1 LEU A 119 0.349 15.131 0.012 1.00 0.00 C ATOM 1914 CD2 LEU A 119 2.572 14.087 -0.484 1.00 0.00 C ATOM 1915 H LEU A 119 3.647 16.479 -3.264 1.00 0.00 H ATOM 1916 HA LEU A 119 3.036 14.302 -3.147 1.00 0.00 H ATOM 1917 1HB LEU A 119 0.314 15.551 -2.589 1.00 0.00 H ATOM 1918 2HB LEU A 119 0.681 13.840 -2.363 1.00 0.00 H ATOM 1919 HG LEU A 119 2.011 16.122 -0.864 1.00 0.00 H ATOM 1920 1HD1 LEU A 119 0.672 15.335 1.033 1.00 0.00 H ATOM 1921 2HD1 LEU A 119 -0.353 15.901 -0.308 1.00 0.00 H ATOM 1922 3HD1 LEU A 119 -0.137 14.157 -0.026 1.00 0.00 H ATOM 1923 1HD2 LEU A 119 2.897 14.292 0.537 1.00 0.00 H ATOM 1924 2HD2 LEU A 119 2.118 13.098 -0.529 1.00 0.00 H ATOM 1925 3HD2 LEU A 119 3.433 14.122 -1.152 1.00 0.00 H ATOM 1926 N LEU A 120 1.017 15.188 -5.650 1.00 0.00 N ATOM 1927 CA LEU A 120 0.477 14.799 -6.970 1.00 0.00 C ATOM 1928 C LEU A 120 0.281 15.925 -8.040 1.00 0.00 C ATOM 1929 O LEU A 120 -0.539 15.734 -8.938 1.00 0.00 O ATOM 1930 CB LEU A 120 -0.869 14.112 -6.758 1.00 0.00 C ATOM 1931 CG LEU A 120 -1.948 14.966 -6.101 1.00 0.00 C ATOM 1932 CD1 LEU A 120 -2.583 15.876 -7.148 1.00 0.00 C ATOM 1933 CD2 LEU A 120 -2.984 14.062 -5.461 1.00 0.00 C ATOM 1934 H LEU A 120 0.935 16.141 -5.349 1.00 0.00 H ATOM 1935 HA LEU A 120 1.186 14.107 -7.426 1.00 0.00 H ATOM 1936 1HB LEU A 120 -1.244 13.786 -7.713 1.00 0.00 H ATOM 1937 2HB LEU A 120 -0.715 13.232 -6.132 1.00 0.00 H ATOM 1938 HG LEU A 120 -1.497 15.603 -5.336 1.00 0.00 H ATOM 1939 1HD1 LEU A 120 -3.354 16.487 -6.681 1.00 0.00 H ATOM 1940 2HD1 LEU A 120 -1.823 16.522 -7.576 1.00 0.00 H ATOM 1941 3HD1 LEU A 120 -3.030 15.268 -7.935 1.00 0.00 H ATOM 1942 1HD2 LEU A 120 -3.756 14.671 -4.990 1.00 0.00 H ATOM 1943 2HD2 LEU A 120 -3.436 13.429 -6.226 1.00 0.00 H ATOM 1944 3HD2 LEU A 120 -2.505 13.437 -4.707 1.00 0.00 H ATOM 1945 N SER A 121 0.921 17.089 -7.943 1.00 0.00 N ATOM 1946 CA SER A 121 0.625 18.165 -8.932 1.00 0.00 C ATOM 1947 C SER A 121 0.838 17.811 -10.403 1.00 0.00 C ATOM 1948 O SER A 121 1.826 17.176 -10.748 1.00 0.00 O ATOM 1949 CB SER A 121 1.453 19.382 -8.651 1.00 0.00 C ATOM 1950 OG SER A 121 1.254 20.363 -9.632 1.00 0.00 O ATOM 1951 H SER A 121 1.671 17.196 -7.274 1.00 0.00 H ATOM 1952 HA SER A 121 -0.415 18.465 -8.801 1.00 0.00 H ATOM 1953 1HB SER A 121 1.207 19.757 -7.739 1.00 0.00 H ATOM 1954 2HB SER A 121 2.480 19.117 -8.617 1.00 0.00 H ATOM 1955 HG SER A 121 1.450 19.940 -10.472 1.00 0.00 H ATOM 1956 N GLU A 122 -0.019 18.350 -11.272 1.00 0.00 N ATOM 1957 CA GLU A 122 0.103 18.156 -12.715 1.00 0.00 C ATOM 1958 C GLU A 122 0.596 19.429 -13.443 1.00 0.00 C ATOM 1959 O GLU A 122 -0.217 20.109 -14.072 1.00 0.00 O ATOM 1960 CB GLU A 122 -1.242 17.716 -13.299 1.00 0.00 C ATOM 1961 CG GLU A 122 -1.746 16.399 -12.778 1.00 0.00 C ATOM 1962 CD GLU A 122 -3.084 15.998 -13.378 1.00 0.00 C ATOM 1963 OE1 GLU A 122 -3.613 16.754 -14.158 1.00 0.00 O ATOM 1964 OE2 GLU A 122 -3.569 14.933 -13.051 1.00 0.00 O ATOM 1965 H GLU A 122 -0.816 18.857 -10.916 1.00 0.00 H ATOM 1966 HA GLU A 122 0.847 17.382 -12.886 1.00 0.00 H ATOM 1967 1HB GLU A 122 -1.997 18.471 -13.081 1.00 0.00 H ATOM 1968 2HB GLU A 122 -1.161 17.637 -14.383 1.00 0.00 H ATOM 1969 1HG GLU A 122 -1.012 15.625 -13.006 1.00 0.00 H ATOM 1970 2HG GLU A 122 -1.843 16.461 -11.694 1.00 0.00 H ATOM 1971 N GLU A 123 1.900 19.721 -13.449 1.00 0.00 N ATOM 1972 CA GLU A 123 2.381 20.911 -14.168 1.00 0.00 C ATOM 1973 C GLU A 123 2.882 20.546 -15.571 1.00 0.00 C ATOM 1974 O GLU A 123 3.591 19.575 -15.761 1.00 0.00 O ATOM 1975 CB GLU A 123 3.498 21.597 -13.379 1.00 0.00 C ATOM 1976 CG GLU A 123 4.086 22.827 -14.059 1.00 0.00 C ATOM 1977 CD GLU A 123 5.170 23.485 -13.243 1.00 0.00 C ATOM 1978 OE1 GLU A 123 5.401 23.054 -12.140 1.00 0.00 O ATOM 1979 OE2 GLU A 123 5.765 24.420 -13.726 1.00 0.00 O ATOM 1980 H GLU A 123 2.544 19.226 -12.839 1.00 0.00 H ATOM 1981 HA GLU A 123 1.546 21.600 -14.293 1.00 0.00 H ATOM 1982 1HB GLU A 123 3.119 21.903 -12.404 1.00 0.00 H ATOM 1983 2HB GLU A 123 4.291 20.906 -13.212 1.00 0.00 H ATOM 1984 1HG GLU A 123 4.500 22.533 -15.024 1.00 0.00 H ATOM 1985 2HG GLU A 123 3.288 23.545 -14.240 1.00 0.00 H ATOM 1986 N GLN A 124 2.314 21.196 -16.590 1.00 0.00 N ATOM 1987 CA GLN A 124 2.728 20.840 -17.952 1.00 0.00 C ATOM 1988 C GLN A 124 4.153 21.197 -18.323 1.00 0.00 C ATOM 1989 O GLN A 124 4.549 22.363 -18.311 1.00 0.00 O ATOM 1990 CB GLN A 124 1.787 21.498 -18.962 1.00 0.00 C ATOM 1991 CG GLN A 124 2.056 21.126 -20.383 1.00 0.00 C ATOM 1992 CD GLN A 124 1.073 21.769 -21.346 1.00 0.00 C ATOM 1993 OE1 GLN A 124 0.264 22.616 -20.956 1.00 0.00 O ATOM 1994 NE2 GLN A 124 1.138 21.370 -22.610 1.00 0.00 N ATOM 1995 H GLN A 124 1.657 21.949 -16.441 1.00 0.00 H ATOM 1996 HA GLN A 124 2.675 19.757 -18.044 1.00 0.00 H ATOM 1997 1HB GLN A 124 0.757 21.223 -18.732 1.00 0.00 H ATOM 1998 2HB GLN A 124 1.864 22.581 -18.876 1.00 0.00 H ATOM 1999 1HG GLN A 124 3.061 21.455 -20.649 1.00 0.00 H ATOM 2000 2HG GLN A 124 1.980 20.071 -20.482 1.00 0.00 H ATOM 2001 1HE2 GLN A 124 0.515 21.759 -23.291 1.00 0.00 H ATOM 2002 2HE2 GLN A 124 1.809 20.681 -22.884 1.00 0.00 H ATOM 2003 N VAL A 125 4.900 20.155 -18.702 1.00 0.00 N ATOM 2004 CA VAL A 125 6.303 20.197 -19.063 1.00 0.00 C ATOM 2005 C VAL A 125 6.610 19.463 -20.377 1.00 0.00 C ATOM 2006 O VAL A 125 6.220 18.317 -20.606 1.00 0.00 O ATOM 2007 CB VAL A 125 7.152 19.576 -17.926 1.00 0.00 C ATOM 2008 CG1 VAL A 125 8.629 19.523 -18.318 1.00 0.00 C ATOM 2009 CG2 VAL A 125 6.972 20.337 -16.710 1.00 0.00 C ATOM 2010 H VAL A 125 4.469 19.244 -18.617 1.00 0.00 H ATOM 2011 HA VAL A 125 6.582 21.240 -19.213 1.00 0.00 H ATOM 2012 HB VAL A 125 6.832 18.550 -17.764 1.00 0.00 H ATOM 2013 1HG1 VAL A 125 9.205 19.083 -17.504 1.00 0.00 H ATOM 2014 2HG1 VAL A 125 8.744 18.930 -19.194 1.00 0.00 H ATOM 2015 3HG1 VAL A 125 8.989 20.532 -18.511 1.00 0.00 H ATOM 2016 1HG2 VAL A 125 7.556 19.905 -15.936 1.00 0.00 H ATOM 2017 2HG2 VAL A 125 7.289 21.366 -16.875 1.00 0.00 H ATOM 2018 3HG2 VAL A 125 5.927 20.322 -16.426 1.00 0.00 H ATOM 2019 N ASP A 126 7.380 20.118 -21.213 1.00 0.00 N ATOM 2020 CA ASP A 126 7.865 19.473 -22.420 1.00 0.00 C ATOM 2021 C ASP A 126 8.824 18.395 -21.951 1.00 0.00 C ATOM 2022 O ASP A 126 9.773 18.752 -21.273 1.00 0.00 O ATOM 2023 CB ASP A 126 8.565 20.463 -23.355 1.00 0.00 C ATOM 2024 CG ASP A 126 7.617 21.508 -23.933 1.00 0.00 C ATOM 2025 OD1 ASP A 126 6.430 21.355 -23.781 1.00 0.00 O ATOM 2026 OD2 ASP A 126 8.093 22.451 -24.521 1.00 0.00 O ATOM 2027 H ASP A 126 7.656 21.070 -21.020 1.00 0.00 H ATOM 2028 HA ASP A 126 7.024 19.059 -22.977 1.00 0.00 H ATOM 2029 1HB ASP A 126 9.360 20.974 -22.814 1.00 0.00 H ATOM 2030 2HB ASP A 126 9.028 19.918 -24.181 1.00 0.00 H ATOM 2031 N VAL A 127 8.678 17.141 -22.412 1.00 0.00 N ATOM 2032 CA VAL A 127 9.458 15.965 -21.971 1.00 0.00 C ATOM 2033 C VAL A 127 10.986 16.120 -22.068 1.00 0.00 C ATOM 2034 O VAL A 127 11.738 15.957 -21.112 1.00 0.00 O ATOM 2035 CB VAL A 127 9.049 14.732 -22.803 1.00 0.00 C ATOM 2036 CG1 VAL A 127 9.549 14.870 -24.247 1.00 0.00 C ATOM 2037 CG2 VAL A 127 9.599 13.474 -22.157 1.00 0.00 C ATOM 2038 H VAL A 127 7.844 16.968 -22.958 1.00 0.00 H ATOM 2039 HA VAL A 127 9.225 15.785 -20.926 1.00 0.00 H ATOM 2040 HB VAL A 127 7.961 14.675 -22.845 1.00 0.00 H ATOM 2041 1HG1 VAL A 127 9.252 13.991 -24.821 1.00 0.00 H ATOM 2042 2HG1 VAL A 127 9.115 15.763 -24.699 1.00 0.00 H ATOM 2043 3HG1 VAL A 127 10.628 14.952 -24.250 1.00 0.00 H ATOM 2044 1HG2 VAL A 127 9.308 12.604 -22.746 1.00 0.00 H ATOM 2045 2HG2 VAL A 127 10.687 13.534 -22.110 1.00 0.00 H ATOM 2046 3HG2 VAL A 127 9.198 13.378 -21.145 1.00 0.00 H ATOM 2047 N GLU A 128 11.361 17.034 -22.945 1.00 0.00 N ATOM 2048 CA GLU A 128 12.776 17.332 -23.151 1.00 0.00 C ATOM 2049 C GLU A 128 13.406 17.990 -21.899 1.00 0.00 C ATOM 2050 O GLU A 128 14.620 17.931 -21.700 1.00 0.00 O ATOM 2051 CB GLU A 128 12.944 18.246 -24.362 1.00 0.00 C ATOM 2052 CG GLU A 128 12.580 17.597 -25.689 1.00 0.00 C ATOM 2053 CD GLU A 128 12.738 18.528 -26.858 1.00 0.00 C ATOM 2054 OE1 GLU A 128 13.049 19.675 -26.643 1.00 0.00 O ATOM 2055 OE2 GLU A 128 12.550 18.091 -27.969 1.00 0.00 O ATOM 2056 H GLU A 128 10.698 17.386 -23.622 1.00 0.00 H ATOM 2057 HA GLU A 128 13.304 16.398 -23.339 1.00 0.00 H ATOM 2058 1HB GLU A 128 12.319 19.133 -24.239 1.00 0.00 H ATOM 2059 2HB GLU A 128 13.979 18.579 -24.425 1.00 0.00 H ATOM 2060 1HG GLU A 128 13.218 16.728 -25.843 1.00 0.00 H ATOM 2061 2HG GLU A 128 11.548 17.252 -25.642 1.00 0.00 H ATOM 2062 N LEU A 129 12.553 18.563 -21.045 1.00 0.00 N ATOM 2063 CA LEU A 129 12.898 19.291 -19.825 1.00 0.00 C ATOM 2064 C LEU A 129 12.840 18.461 -18.528 1.00 0.00 C ATOM 2065 O LEU A 129 13.182 18.973 -17.463 1.00 0.00 O ATOM 2066 CB LEU A 129 11.966 20.495 -19.712 1.00 0.00 C ATOM 2067 CG LEU A 129 12.004 21.467 -20.877 1.00 0.00 C ATOM 2068 CD1 LEU A 129 10.938 22.527 -20.666 1.00 0.00 C ATOM 2069 CD2 LEU A 129 13.388 22.079 -20.970 1.00 0.00 C ATOM 2070 H LEU A 129 11.590 18.581 -21.326 1.00 0.00 H ATOM 2071 HA LEU A 129 13.931 19.623 -19.918 1.00 0.00 H ATOM 2072 1HB LEU A 129 10.953 20.137 -19.616 1.00 0.00 H ATOM 2073 2HB LEU A 129 12.221 21.049 -18.810 1.00 0.00 H ATOM 2074 HG LEU A 129 11.777 20.938 -21.806 1.00 0.00 H ATOM 2075 1HD1 LEU A 129 10.955 23.230 -21.498 1.00 0.00 H ATOM 2076 2HD1 LEU A 129 9.956 22.050 -20.615 1.00 0.00 H ATOM 2077 3HD1 LEU A 129 11.133 23.059 -19.736 1.00 0.00 H ATOM 2078 1HD2 LEU A 129 13.421 22.778 -21.806 1.00 0.00 H ATOM 2079 2HD2 LEU A 129 13.614 22.610 -20.045 1.00 0.00 H ATOM 2080 3HD2 LEU A 129 14.125 21.290 -21.126 1.00 0.00 H ATOM 2081 N VAL A 130 12.362 17.220 -18.603 1.00 0.00 N ATOM 2082 CA VAL A 130 12.237 16.350 -17.431 1.00 0.00 C ATOM 2083 C VAL A 130 13.587 15.706 -17.128 1.00 0.00 C ATOM 2084 O VAL A 130 14.204 15.090 -17.998 1.00 0.00 O ATOM 2085 CB VAL A 130 11.165 15.266 -17.689 1.00 0.00 C ATOM 2086 CG1 VAL A 130 11.099 14.278 -16.505 1.00 0.00 C ATOM 2087 CG2 VAL A 130 9.817 15.954 -17.919 1.00 0.00 C ATOM 2088 H VAL A 130 12.142 16.857 -19.516 1.00 0.00 H ATOM 2089 HA VAL A 130 11.915 16.952 -16.579 1.00 0.00 H ATOM 2090 HB VAL A 130 11.439 14.685 -18.570 1.00 0.00 H ATOM 2091 1HG1 VAL A 130 10.338 13.521 -16.704 1.00 0.00 H ATOM 2092 2HG1 VAL A 130 12.066 13.793 -16.378 1.00 0.00 H ATOM 2093 3HG1 VAL A 130 10.841 14.819 -15.592 1.00 0.00 H ATOM 2094 1HG2 VAL A 130 9.050 15.201 -18.103 1.00 0.00 H ATOM 2095 2HG2 VAL A 130 9.548 16.535 -17.036 1.00 0.00 H ATOM 2096 3HG2 VAL A 130 9.889 16.614 -18.778 1.00 0.00 H ATOM 2097 N GLN A 131 14.030 15.853 -15.878 1.00 0.00 N ATOM 2098 CA GLN A 131 15.331 15.359 -15.434 1.00 0.00 C ATOM 2099 C GLN A 131 15.203 14.237 -14.406 1.00 0.00 C ATOM 2100 O GLN A 131 14.200 14.133 -13.700 1.00 0.00 O ATOM 2101 CB GLN A 131 16.160 16.503 -14.845 1.00 0.00 C ATOM 2102 CG GLN A 131 16.498 17.604 -15.839 1.00 0.00 C ATOM 2103 CD GLN A 131 17.401 18.664 -15.242 1.00 0.00 C ATOM 2104 OE1 GLN A 131 17.117 19.212 -14.173 1.00 0.00 O ATOM 2105 NE2 GLN A 131 18.499 18.960 -15.930 1.00 0.00 N ATOM 2106 H GLN A 131 13.438 16.318 -15.203 1.00 0.00 H ATOM 2107 HA GLN A 131 15.861 14.961 -16.298 1.00 0.00 H ATOM 2108 1HB GLN A 131 15.618 16.955 -14.014 1.00 0.00 H ATOM 2109 2HB GLN A 131 17.096 16.108 -14.450 1.00 0.00 H ATOM 2110 1HG GLN A 131 17.008 17.162 -16.694 1.00 0.00 H ATOM 2111 2HG GLN A 131 15.575 18.084 -16.162 1.00 0.00 H ATOM 2112 1HE2 GLN A 131 19.135 19.652 -15.585 1.00 0.00 H ATOM 2113 2HE2 GLN A 131 18.691 18.491 -16.793 1.00 0.00 H ATOM 2114 N ARG A 132 16.276 13.465 -14.282 1.00 0.00 N ATOM 2115 CA ARG A 132 16.377 12.356 -13.339 1.00 0.00 C ATOM 2116 C ARG A 132 15.990 12.768 -11.920 1.00 0.00 C ATOM 2117 O ARG A 132 16.503 13.741 -11.367 1.00 0.00 O ATOM 2118 CB ARG A 132 17.790 11.800 -13.327 1.00 0.00 C ATOM 2119 CG ARG A 132 17.980 10.558 -12.479 1.00 0.00 C ATOM 2120 CD ARG A 132 19.341 9.991 -12.637 1.00 0.00 C ATOM 2121 NE ARG A 132 19.528 8.798 -11.827 1.00 0.00 N ATOM 2122 CZ ARG A 132 20.641 8.037 -11.833 1.00 0.00 C ATOM 2123 NH1 ARG A 132 21.653 8.357 -12.609 1.00 0.00 N ATOM 2124 NH2 ARG A 132 20.714 6.969 -11.059 1.00 0.00 N ATOM 2125 H ARG A 132 17.050 13.640 -14.906 1.00 0.00 H ATOM 2126 HA ARG A 132 15.694 11.590 -13.655 1.00 0.00 H ATOM 2127 1HB ARG A 132 18.093 11.553 -14.345 1.00 0.00 H ATOM 2128 2HB ARG A 132 18.477 12.560 -12.958 1.00 0.00 H ATOM 2129 1HG ARG A 132 17.833 10.808 -11.429 1.00 0.00 H ATOM 2130 2HG ARG A 132 17.253 9.796 -12.777 1.00 0.00 H ATOM 2131 1HD ARG A 132 19.505 9.724 -13.681 1.00 0.00 H ATOM 2132 2HD ARG A 132 20.081 10.730 -12.330 1.00 0.00 H ATOM 2133 HE ARG A 132 18.771 8.520 -11.217 1.00 0.00 H ATOM 2134 1HH1 ARG A 132 21.596 9.174 -13.201 1.00 0.00 H ATOM 2135 2HH1 ARG A 132 22.485 7.788 -12.613 1.00 0.00 H ATOM 2136 1HH2 ARG A 132 19.936 6.722 -10.462 1.00 0.00 H ATOM 2137 2HH2 ARG A 132 21.547 6.398 -11.063 1.00 0.00 H ATOM 2138 N GLY A 133 15.051 12.005 -11.347 1.00 0.00 N ATOM 2139 CA GLY A 133 14.468 12.239 -10.024 1.00 0.00 C ATOM 2140 C GLY A 133 13.116 12.932 -10.155 1.00 0.00 C ATOM 2141 O GLY A 133 12.295 12.836 -9.242 1.00 0.00 O ATOM 2142 H GLY A 133 14.713 11.226 -11.890 1.00 0.00 H ATOM 2143 1HA GLY A 133 14.353 11.290 -9.500 1.00 0.00 H ATOM 2144 2HA GLY A 133 15.144 12.851 -9.427 1.00 0.00 H ATOM 2145 N ASP A 134 12.850 13.543 -11.297 1.00 0.00 N ATOM 2146 CA ASP A 134 11.543 14.191 -11.400 1.00 0.00 C ATOM 2147 C ASP A 134 10.374 13.218 -11.348 1.00 0.00 C ATOM 2148 O ASP A 134 10.460 12.122 -11.901 1.00 0.00 O ATOM 2149 CB ASP A 134 11.467 14.995 -12.692 1.00 0.00 C ATOM 2150 CG ASP A 134 12.267 16.307 -12.625 1.00 0.00 C ATOM 2151 OD1 ASP A 134 12.626 16.707 -11.542 1.00 0.00 O ATOM 2152 OD2 ASP A 134 12.507 16.886 -13.657 1.00 0.00 O ATOM 2153 H ASP A 134 13.528 13.696 -12.034 1.00 0.00 H ATOM 2154 HA ASP A 134 11.425 14.854 -10.542 1.00 0.00 H ATOM 2155 1HB ASP A 134 11.849 14.393 -13.518 1.00 0.00 H ATOM 2156 2HB ASP A 134 10.431 15.230 -12.911 1.00 0.00 H ATOM 2157 N ILE A 135 9.278 13.623 -10.680 1.00 0.00 N ATOM 2158 CA ILE A 135 8.107 12.759 -10.615 1.00 0.00 C ATOM 2159 C ILE A 135 6.946 13.147 -11.517 1.00 0.00 C ATOM 2160 O ILE A 135 6.358 14.226 -11.436 1.00 0.00 O ATOM 2161 CB ILE A 135 7.597 12.694 -9.172 1.00 0.00 C ATOM 2162 CG1 ILE A 135 8.653 12.093 -8.265 1.00 0.00 C ATOM 2163 CG2 ILE A 135 6.366 11.925 -9.100 1.00 0.00 C ATOM 2164 CD1 ILE A 135 8.282 12.128 -6.800 1.00 0.00 C ATOM 2165 H ILE A 135 9.257 14.525 -10.226 1.00 0.00 H ATOM 2166 HA ILE A 135 8.414 11.791 -10.964 1.00 0.00 H ATOM 2167 HB ILE A 135 7.411 13.677 -8.818 1.00 0.00 H ATOM 2168 1HG1 ILE A 135 8.829 11.055 -8.553 1.00 0.00 H ATOM 2169 2HG1 ILE A 135 9.592 12.634 -8.395 1.00 0.00 H ATOM 2170 1HG2 ILE A 135 6.026 11.892 -8.075 1.00 0.00 H ATOM 2171 2HG2 ILE A 135 5.608 12.395 -9.717 1.00 0.00 H ATOM 2172 3HG2 ILE A 135 6.547 10.913 -9.456 1.00 0.00 H ATOM 2173 1HD1 ILE A 135 9.084 11.683 -6.210 1.00 0.00 H ATOM 2174 2HD1 ILE A 135 8.133 13.162 -6.486 1.00 0.00 H ATOM 2175 3HD1 ILE A 135 7.362 11.565 -6.644 1.00 0.00 H ATOM 2176 N ILE A 136 6.625 12.216 -12.424 1.00 0.00 N ATOM 2177 CA ILE A 136 5.576 12.465 -13.394 1.00 0.00 C ATOM 2178 C ILE A 136 4.253 11.718 -13.155 1.00 0.00 C ATOM 2179 O ILE A 136 4.222 10.548 -12.813 1.00 0.00 O ATOM 2180 CB ILE A 136 6.079 12.117 -14.808 1.00 0.00 C ATOM 2181 CG1 ILE A 136 7.388 12.892 -15.117 1.00 0.00 C ATOM 2182 CG2 ILE A 136 5.015 12.428 -15.841 1.00 0.00 C ATOM 2183 CD1 ILE A 136 7.247 14.412 -15.008 1.00 0.00 C ATOM 2184 H ILE A 136 7.132 11.345 -12.425 1.00 0.00 H ATOM 2185 HA ILE A 136 5.317 13.512 -13.327 1.00 0.00 H ATOM 2186 HB ILE A 136 6.313 11.089 -14.856 1.00 0.00 H ATOM 2187 1HG1 ILE A 136 8.171 12.569 -14.428 1.00 0.00 H ATOM 2188 2HG1 ILE A 136 7.719 12.652 -16.125 1.00 0.00 H ATOM 2189 1HG2 ILE A 136 5.385 12.178 -16.825 1.00 0.00 H ATOM 2190 2HG2 ILE A 136 4.122 11.844 -15.631 1.00 0.00 H ATOM 2191 3HG2 ILE A 136 4.771 13.488 -15.804 1.00 0.00 H ATOM 2192 1HD1 ILE A 136 8.203 14.884 -15.239 1.00 0.00 H ATOM 2193 2HD1 ILE A 136 6.494 14.758 -15.710 1.00 0.00 H ATOM 2194 3HD1 ILE A 136 6.949 14.677 -14.000 1.00 0.00 H ATOM 2195 N LYS A 137 3.172 12.466 -13.130 1.00 0.00 N ATOM 2196 CA LYS A 137 1.879 11.813 -12.823 1.00 0.00 C ATOM 2197 C LYS A 137 1.251 11.418 -14.145 1.00 0.00 C ATOM 2198 O LYS A 137 0.775 12.265 -14.907 1.00 0.00 O ATOM 2199 CB LYS A 137 0.981 12.758 -12.043 1.00 0.00 C ATOM 2200 CG LYS A 137 -0.350 12.190 -11.640 1.00 0.00 C ATOM 2201 CD LYS A 137 -1.057 13.127 -10.720 1.00 0.00 C ATOM 2202 CE LYS A 137 -2.417 12.604 -10.325 1.00 0.00 C ATOM 2203 NZ LYS A 137 -3.319 12.490 -11.505 1.00 0.00 N ATOM 2204 H LYS A 137 3.221 13.446 -13.392 1.00 0.00 H ATOM 2205 HA LYS A 137 2.054 10.938 -12.208 1.00 0.00 H ATOM 2206 1HB LYS A 137 1.490 13.075 -11.134 1.00 0.00 H ATOM 2207 2HB LYS A 137 0.789 13.652 -12.640 1.00 0.00 H ATOM 2208 1HG LYS A 137 -0.960 12.023 -12.530 1.00 0.00 H ATOM 2209 2HG LYS A 137 -0.200 11.232 -11.138 1.00 0.00 H ATOM 2210 1HD LYS A 137 -0.462 13.270 -9.825 1.00 0.00 H ATOM 2211 2HD LYS A 137 -1.182 14.078 -11.203 1.00 0.00 H ATOM 2212 1HE LYS A 137 -2.305 11.623 -9.862 1.00 0.00 H ATOM 2213 2HE LYS A 137 -2.865 13.280 -9.594 1.00 0.00 H ATOM 2214 1HZ LYS A 137 -4.218 12.138 -11.210 1.00 0.00 H ATOM 2215 2HZ LYS A 137 -3.437 13.420 -11.937 1.00 0.00 H ATOM 2216 3HZ LYS A 137 -2.914 11.854 -12.179 1.00 0.00 H ATOM 2217 N VAL A 138 1.198 10.112 -14.400 1.00 0.00 N ATOM 2218 CA VAL A 138 0.793 9.595 -15.688 1.00 0.00 C ATOM 2219 C VAL A 138 -0.653 9.143 -15.715 1.00 0.00 C ATOM 2220 O VAL A 138 -1.125 8.375 -14.881 1.00 0.00 O ATOM 2221 CB VAL A 138 1.689 8.429 -16.061 1.00 0.00 C ATOM 2222 CG1 VAL A 138 1.268 7.842 -17.432 1.00 0.00 C ATOM 2223 CG2 VAL A 138 3.120 8.902 -16.082 1.00 0.00 C ATOM 2224 H VAL A 138 1.566 9.494 -13.686 1.00 0.00 H ATOM 2225 HA VAL A 138 0.906 10.389 -16.426 1.00 0.00 H ATOM 2226 HB VAL A 138 1.570 7.633 -15.322 1.00 0.00 H ATOM 2227 1HG1 VAL A 138 1.917 7.011 -17.685 1.00 0.00 H ATOM 2228 2HG1 VAL A 138 0.238 7.493 -17.378 1.00 0.00 H ATOM 2229 3HG1 VAL A 138 1.352 8.612 -18.199 1.00 0.00 H ATOM 2230 1HG2 VAL A 138 3.731 8.128 -16.331 1.00 0.00 H ATOM 2231 2HG2 VAL A 138 3.230 9.700 -16.815 1.00 0.00 H ATOM 2232 3HG2 VAL A 138 3.395 9.277 -15.093 1.00 0.00 H ATOM 2233 N VAL A 139 -1.355 9.802 -16.615 1.00 0.00 N ATOM 2234 CA VAL A 139 -2.769 9.717 -16.968 1.00 0.00 C ATOM 2235 C VAL A 139 -3.022 8.406 -17.738 1.00 0.00 C ATOM 2236 O VAL A 139 -2.337 8.170 -18.732 1.00 0.00 O ATOM 2237 CB VAL A 139 -3.167 10.942 -17.824 1.00 0.00 C ATOM 2238 CG1 VAL A 139 -4.607 10.804 -18.308 1.00 0.00 C ATOM 2239 CG2 VAL A 139 -2.975 12.207 -16.994 1.00 0.00 C ATOM 2240 H VAL A 139 -0.801 10.434 -17.175 1.00 0.00 H ATOM 2241 HA VAL A 139 -3.338 9.723 -16.047 1.00 0.00 H ATOM 2242 HB VAL A 139 -2.536 10.985 -18.713 1.00 0.00 H ATOM 2243 1HG1 VAL A 139 -4.874 11.673 -18.909 1.00 0.00 H ATOM 2244 2HG1 VAL A 139 -4.704 9.904 -18.910 1.00 0.00 H ATOM 2245 3HG1 VAL A 139 -5.271 10.741 -17.456 1.00 0.00 H ATOM 2246 1HG2 VAL A 139 -3.252 13.078 -17.588 1.00 0.00 H ATOM 2247 2HG2 VAL A 139 -3.607 12.159 -16.106 1.00 0.00 H ATOM 2248 3HG2 VAL A 139 -1.928 12.291 -16.693 1.00 0.00 H ATOM 2249 N PRO A 140 -4.086 7.630 -17.423 1.00 0.00 N ATOM 2250 CA PRO A 140 -4.424 6.380 -18.129 1.00 0.00 C ATOM 2251 C PRO A 140 -4.831 6.648 -19.563 1.00 0.00 C ATOM 2252 O PRO A 140 -5.519 7.625 -19.858 1.00 0.00 O ATOM 2253 CB PRO A 140 -5.588 5.827 -17.296 1.00 0.00 C ATOM 2254 CG PRO A 140 -6.118 6.994 -16.499 1.00 0.00 C ATOM 2255 CD PRO A 140 -4.905 7.854 -16.220 1.00 0.00 C ATOM 2256 HA PRO A 140 -3.557 5.704 -18.099 1.00 0.00 H ATOM 2257 1HB PRO A 140 -6.353 5.397 -17.958 1.00 0.00 H ATOM 2258 2HB PRO A 140 -5.235 5.031 -16.662 1.00 0.00 H ATOM 2259 1HG PRO A 140 -6.888 7.529 -17.075 1.00 0.00 H ATOM 2260 2HG PRO A 140 -6.602 6.636 -15.579 1.00 0.00 H ATOM 2261 1HD PRO A 140 -5.229 8.884 -16.132 1.00 0.00 H ATOM 2262 2HD PRO A 140 -4.408 7.539 -15.321 1.00 0.00 H ATOM 2263 N GLY A 141 -4.489 5.699 -20.438 1.00 0.00 N ATOM 2264 CA GLY A 141 -4.800 5.796 -21.854 1.00 0.00 C ATOM 2265 C GLY A 141 -3.629 6.471 -22.584 1.00 0.00 C ATOM 2266 O GLY A 141 -3.515 6.366 -23.806 1.00 0.00 O ATOM 2267 H GLY A 141 -3.882 4.943 -20.174 1.00 0.00 H ATOM 2268 1HA GLY A 141 -4.982 4.802 -22.261 1.00 0.00 H ATOM 2269 2HA GLY A 141 -5.717 6.366 -21.994 1.00 0.00 H ATOM 2270 N GLY A 142 -2.721 7.081 -21.824 1.00 0.00 N ATOM 2271 CA GLY A 142 -1.578 7.739 -22.439 1.00 0.00 C ATOM 2272 C GLY A 142 -0.287 6.905 -22.416 1.00 0.00 C ATOM 2273 O GLY A 142 -0.224 5.822 -21.834 1.00 0.00 O ATOM 2274 H GLY A 142 -2.851 7.249 -20.837 1.00 0.00 H ATOM 2275 1HA GLY A 142 -1.815 7.977 -23.475 1.00 0.00 H ATOM 2276 2HA GLY A 142 -1.388 8.680 -21.923 1.00 0.00 H ATOM 2277 N LYS A 143 0.744 7.472 -23.043 1.00 0.00 N ATOM 2278 CA LYS A 143 2.085 6.891 -23.154 1.00 0.00 C ATOM 2279 C LYS A 143 3.038 7.507 -22.144 1.00 0.00 C ATOM 2280 O LYS A 143 2.913 8.693 -21.860 1.00 0.00 O ATOM 2281 CB LYS A 143 2.638 7.074 -24.567 1.00 0.00 C ATOM 2282 CG LYS A 143 1.908 6.286 -25.633 1.00 0.00 C ATOM 2283 CD LYS A 143 2.377 6.672 -27.022 1.00 0.00 C ATOM 2284 CE LYS A 143 1.603 5.919 -28.097 1.00 0.00 C ATOM 2285 NZ LYS A 143 1.969 6.372 -29.465 1.00 0.00 N ATOM 2286 H LYS A 143 0.582 8.358 -23.498 1.00 0.00 H ATOM 2287 HA LYS A 143 2.018 5.823 -22.945 1.00 0.00 H ATOM 2288 1HB LYS A 143 2.592 8.129 -24.842 1.00 0.00 H ATOM 2289 2HB LYS A 143 3.688 6.774 -24.589 1.00 0.00 H ATOM 2290 1HG LYS A 143 2.084 5.227 -25.483 1.00 0.00 H ATOM 2291 2HG LYS A 143 0.837 6.473 -25.555 1.00 0.00 H ATOM 2292 1HD LYS A 143 2.238 7.744 -27.169 1.00 0.00 H ATOM 2293 2HD LYS A 143 3.439 6.443 -27.125 1.00 0.00 H ATOM 2294 1HE LYS A 143 1.810 4.851 -28.013 1.00 0.00 H ATOM 2295 2HE LYS A 143 0.534 6.074 -27.950 1.00 0.00 H ATOM 2296 1HZ LYS A 143 1.436 5.852 -30.147 1.00 0.00 H ATOM 2297 2HZ LYS A 143 1.764 7.358 -29.560 1.00 0.00 H ATOM 2298 3HZ LYS A 143 2.954 6.217 -29.620 1.00 0.00 H ATOM 2299 N PHE A 144 3.941 6.701 -21.566 1.00 0.00 N ATOM 2300 CA PHE A 144 4.877 7.300 -20.596 1.00 0.00 C ATOM 2301 C PHE A 144 5.956 8.205 -21.239 1.00 0.00 C ATOM 2302 O PHE A 144 6.879 7.748 -21.914 1.00 0.00 O ATOM 2303 CB PHE A 144 5.573 6.203 -19.791 1.00 0.00 C ATOM 2304 CG PHE A 144 4.669 5.459 -18.878 1.00 0.00 C ATOM 2305 CD1 PHE A 144 3.999 4.365 -19.307 1.00 0.00 C ATOM 2306 CD2 PHE A 144 4.504 5.869 -17.598 1.00 0.00 C ATOM 2307 CE1 PHE A 144 3.164 3.677 -18.462 1.00 0.00 C ATOM 2308 CE2 PHE A 144 3.663 5.181 -16.734 1.00 0.00 C ATOM 2309 CZ PHE A 144 3.002 4.095 -17.172 1.00 0.00 C ATOM 2310 H PHE A 144 4.067 5.724 -21.820 1.00 0.00 H ATOM 2311 HA PHE A 144 4.302 7.929 -19.939 1.00 0.00 H ATOM 2312 1HB PHE A 144 6.029 5.487 -20.472 1.00 0.00 H ATOM 2313 2HB PHE A 144 6.373 6.642 -19.193 1.00 0.00 H ATOM 2314 HD1 PHE A 144 4.127 4.039 -20.310 1.00 0.00 H ATOM 2315 HD2 PHE A 144 5.041 6.749 -17.251 1.00 0.00 H ATOM 2316 HE1 PHE A 144 2.636 2.804 -18.819 1.00 0.00 H ATOM 2317 HE2 PHE A 144 3.536 5.517 -15.706 1.00 0.00 H ATOM 2318 HZ PHE A 144 2.347 3.556 -16.508 1.00 0.00 H ATOM 2319 N PRO A 145 6.121 9.443 -20.698 1.00 0.00 N ATOM 2320 CA PRO A 145 7.185 10.340 -21.127 1.00 0.00 C ATOM 2321 C PRO A 145 8.613 9.881 -20.803 1.00 0.00 C ATOM 2322 O PRO A 145 9.551 10.324 -21.467 1.00 0.00 O ATOM 2323 CB PRO A 145 6.857 11.648 -20.378 1.00 0.00 C ATOM 2324 CG PRO A 145 5.381 11.595 -20.104 1.00 0.00 C ATOM 2325 CD PRO A 145 5.061 10.145 -19.897 1.00 0.00 C ATOM 2326 HA PRO A 145 7.108 10.473 -22.217 1.00 0.00 H ATOM 2327 1HB PRO A 145 7.449 11.710 -19.451 1.00 0.00 H ATOM 2328 2HB PRO A 145 7.134 12.515 -20.997 1.00 0.00 H ATOM 2329 1HG PRO A 145 5.140 12.201 -19.223 1.00 0.00 H ATOM 2330 2HG PRO A 145 4.824 12.026 -20.950 1.00 0.00 H ATOM 2331 1HD PRO A 145 5.143 9.886 -18.830 1.00 0.00 H ATOM 2332 2HD PRO A 145 4.074 9.967 -20.260 1.00 0.00 H ATOM 2333 N VAL A 146 8.798 9.028 -19.793 1.00 0.00 N ATOM 2334 CA VAL A 146 10.163 8.715 -19.369 1.00 0.00 C ATOM 2335 C VAL A 146 10.288 7.369 -18.619 1.00 0.00 C ATOM 2336 O VAL A 146 9.355 6.980 -17.916 1.00 0.00 O ATOM 2337 CB VAL A 146 10.669 9.879 -18.449 1.00 0.00 C ATOM 2338 CG1 VAL A 146 9.895 9.884 -17.127 1.00 0.00 C ATOM 2339 CG2 VAL A 146 12.153 9.750 -18.194 1.00 0.00 C ATOM 2340 H VAL A 146 8.009 8.616 -19.315 1.00 0.00 H ATOM 2341 HA VAL A 146 10.784 8.639 -20.262 1.00 0.00 H ATOM 2342 HB VAL A 146 10.473 10.833 -18.941 1.00 0.00 H ATOM 2343 1HG1 VAL A 146 10.255 10.698 -16.496 1.00 0.00 H ATOM 2344 2HG1 VAL A 146 8.832 10.025 -17.328 1.00 0.00 H ATOM 2345 3HG1 VAL A 146 10.045 8.933 -16.612 1.00 0.00 H ATOM 2346 1HG2 VAL A 146 12.479 10.566 -17.556 1.00 0.00 H ATOM 2347 2HG2 VAL A 146 12.354 8.834 -17.719 1.00 0.00 H ATOM 2348 3HG2 VAL A 146 12.691 9.791 -19.141 1.00 0.00 H ATOM 2349 N ASP A 147 11.453 6.678 -18.740 1.00 0.00 N ATOM 2350 CA ASP A 147 11.683 5.487 -17.931 1.00 0.00 C ATOM 2351 C ASP A 147 11.683 5.941 -16.511 1.00 0.00 C ATOM 2352 O ASP A 147 12.226 7.011 -16.238 1.00 0.00 O ATOM 2353 CB ASP A 147 13.050 4.754 -18.210 1.00 0.00 C ATOM 2354 CG ASP A 147 13.256 3.971 -19.619 1.00 0.00 C ATOM 2355 OD1 ASP A 147 12.357 3.837 -20.351 1.00 0.00 O ATOM 2356 OD2 ASP A 147 14.365 3.539 -19.872 1.00 0.00 O ATOM 2357 H ASP A 147 12.174 7.003 -19.367 1.00 0.00 H ATOM 2358 HA ASP A 147 10.900 4.756 -18.135 1.00 0.00 H ATOM 2359 1HB ASP A 147 13.860 5.481 -18.156 1.00 0.00 H ATOM 2360 2HB ASP A 147 13.217 4.007 -17.432 1.00 0.00 H ATOM 2361 N GLY A 148 11.158 5.160 -15.605 1.00 0.00 N ATOM 2362 CA GLY A 148 11.205 5.566 -14.231 1.00 0.00 C ATOM 2363 C GLY A 148 10.571 4.546 -13.336 1.00 0.00 C ATOM 2364 O GLY A 148 10.131 3.514 -13.814 1.00 0.00 O ATOM 2365 H GLY A 148 10.791 4.259 -15.880 1.00 0.00 H ATOM 2366 1HA GLY A 148 12.229 5.714 -13.943 1.00 0.00 H ATOM 2367 2HA GLY A 148 10.706 6.500 -14.114 1.00 0.00 H ATOM 2368 N ARG A 149 10.594 4.821 -12.040 1.00 0.00 N ATOM 2369 CA ARG A 149 10.100 4.020 -10.938 1.00 0.00 C ATOM 2370 C ARG A 149 8.763 4.502 -10.418 1.00 0.00 C ATOM 2371 O ARG A 149 8.530 5.690 -10.268 1.00 0.00 O ATOM 2372 CB ARG A 149 11.112 4.026 -9.803 1.00 0.00 C ATOM 2373 CG ARG A 149 10.740 3.162 -8.601 1.00 0.00 C ATOM 2374 CD ARG A 149 11.824 3.132 -7.597 1.00 0.00 C ATOM 2375 NE ARG A 149 12.023 4.436 -6.979 1.00 0.00 N ATOM 2376 CZ ARG A 149 13.022 4.734 -6.126 1.00 0.00 C ATOM 2377 NH1 ARG A 149 13.901 3.814 -5.798 1.00 0.00 N ATOM 2378 NH2 ARG A 149 13.116 5.951 -5.619 1.00 0.00 N ATOM 2379 H ARG A 149 11.078 5.695 -11.872 1.00 0.00 H ATOM 2380 HA ARG A 149 9.990 3.003 -11.280 1.00 0.00 H ATOM 2381 1HB ARG A 149 12.075 3.677 -10.172 1.00 0.00 H ATOM 2382 2HB ARG A 149 11.249 5.040 -9.445 1.00 0.00 H ATOM 2383 1HG ARG A 149 9.845 3.560 -8.128 1.00 0.00 H ATOM 2384 2HG ARG A 149 10.552 2.142 -8.931 1.00 0.00 H ATOM 2385 1HD ARG A 149 11.574 2.418 -6.813 1.00 0.00 H ATOM 2386 2HD ARG A 149 12.755 2.834 -8.075 1.00 0.00 H ATOM 2387 HE ARG A 149 11.367 5.170 -7.207 1.00 0.00 H ATOM 2388 1HH1 ARG A 149 13.829 2.885 -6.186 1.00 0.00 H ATOM 2389 2HH1 ARG A 149 14.650 4.037 -5.158 1.00 0.00 H ATOM 2390 1HH2 ARG A 149 12.439 6.657 -5.871 1.00 0.00 H ATOM 2391 2HH2 ARG A 149 13.864 6.173 -4.979 1.00 0.00 H ATOM 2392 N VAL A 150 7.904 3.580 -10.044 1.00 0.00 N ATOM 2393 CA VAL A 150 6.641 3.950 -9.430 1.00 0.00 C ATOM 2394 C VAL A 150 6.808 4.366 -7.997 1.00 0.00 C ATOM 2395 O VAL A 150 7.302 3.593 -7.181 1.00 0.00 O ATOM 2396 CB VAL A 150 5.649 2.805 -9.476 1.00 0.00 C ATOM 2397 CG1 VAL A 150 4.349 3.223 -8.789 1.00 0.00 C ATOM 2398 CG2 VAL A 150 5.411 2.410 -10.876 1.00 0.00 C ATOM 2399 H VAL A 150 8.114 2.591 -10.153 1.00 0.00 H ATOM 2400 HA VAL A 150 6.219 4.783 -9.985 1.00 0.00 H ATOM 2401 HB VAL A 150 6.055 1.962 -8.922 1.00 0.00 H ATOM 2402 1HG1 VAL A 150 3.638 2.399 -8.822 1.00 0.00 H ATOM 2403 2HG1 VAL A 150 4.544 3.476 -7.781 1.00 0.00 H ATOM 2404 3HG1 VAL A 150 3.927 4.084 -9.302 1.00 0.00 H ATOM 2405 1HG2 VAL A 150 4.698 1.584 -10.905 1.00 0.00 H ATOM 2406 2HG2 VAL A 150 5.013 3.252 -11.427 1.00 0.00 H ATOM 2407 3HG2 VAL A 150 6.345 2.094 -11.324 1.00 0.00 H ATOM 2408 N ILE A 151 6.293 5.525 -7.647 1.00 0.00 N ATOM 2409 CA ILE A 151 6.396 6.038 -6.311 1.00 0.00 C ATOM 2410 C ILE A 151 5.058 5.866 -5.609 1.00 0.00 C ATOM 2411 O ILE A 151 4.985 5.249 -4.546 1.00 0.00 O ATOM 2412 CB ILE A 151 6.813 7.520 -6.323 1.00 0.00 C ATOM 2413 CG1 ILE A 151 8.142 7.692 -7.095 1.00 0.00 C ATOM 2414 CG2 ILE A 151 6.940 8.048 -4.907 1.00 0.00 C ATOM 2415 CD1 ILE A 151 9.290 6.890 -6.518 1.00 0.00 C ATOM 2416 H ILE A 151 6.038 6.137 -8.403 1.00 0.00 H ATOM 2417 HA ILE A 151 7.157 5.472 -5.776 1.00 0.00 H ATOM 2418 HB ILE A 151 6.074 8.096 -6.843 1.00 0.00 H ATOM 2419 1HG1 ILE A 151 7.999 7.389 -8.134 1.00 0.00 H ATOM 2420 2HG1 ILE A 151 8.427 8.744 -7.095 1.00 0.00 H ATOM 2421 1HG2 ILE A 151 7.236 9.095 -4.935 1.00 0.00 H ATOM 2422 2HG2 ILE A 151 6.001 7.957 -4.407 1.00 0.00 H ATOM 2423 3HG2 ILE A 151 7.694 7.472 -4.372 1.00 0.00 H ATOM 2424 1HD1 ILE A 151 10.187 7.061 -7.110 1.00 0.00 H ATOM 2425 2HD1 ILE A 151 9.470 7.201 -5.490 1.00 0.00 H ATOM 2426 3HD1 ILE A 151 9.039 5.830 -6.538 1.00 0.00 H ATOM 2427 N GLU A 152 3.996 6.411 -6.212 1.00 0.00 N ATOM 2428 CA GLU A 152 2.648 6.263 -5.682 1.00 0.00 C ATOM 2429 C GLU A 152 1.657 5.771 -6.728 1.00 0.00 C ATOM 2430 O GLU A 152 1.779 6.020 -7.932 1.00 0.00 O ATOM 2431 CB GLU A 152 2.138 7.583 -5.100 1.00 0.00 C ATOM 2432 CG GLU A 152 2.870 8.050 -3.859 1.00 0.00 C ATOM 2433 CD GLU A 152 2.546 7.229 -2.644 1.00 0.00 C ATOM 2434 OE1 GLU A 152 1.548 6.549 -2.659 1.00 0.00 O ATOM 2435 OE2 GLU A 152 3.298 7.280 -1.698 1.00 0.00 O ATOM 2436 H GLU A 152 4.130 6.936 -7.065 1.00 0.00 H ATOM 2437 HA GLU A 152 2.672 5.533 -4.874 1.00 0.00 H ATOM 2438 1HB GLU A 152 2.222 8.354 -5.838 1.00 0.00 H ATOM 2439 2HB GLU A 152 1.083 7.487 -4.847 1.00 0.00 H ATOM 2440 1HG GLU A 152 3.918 7.999 -4.038 1.00 0.00 H ATOM 2441 2HG GLU A 152 2.613 9.090 -3.667 1.00 0.00 H ATOM 2442 N GLY A 153 0.604 5.164 -6.209 1.00 0.00 N ATOM 2443 CA GLY A 153 -0.524 4.708 -7.007 1.00 0.00 C ATOM 2444 C GLY A 153 -0.329 3.306 -7.560 1.00 0.00 C ATOM 2445 O GLY A 153 0.733 2.705 -7.411 1.00 0.00 O ATOM 2446 H GLY A 153 0.576 4.998 -5.214 1.00 0.00 H ATOM 2447 1HA GLY A 153 -1.427 4.725 -6.396 1.00 0.00 H ATOM 2448 2HA GLY A 153 -0.681 5.397 -7.837 1.00 0.00 H ATOM 2449 N HIS A 154 -1.381 2.799 -8.194 1.00 0.00 N ATOM 2450 CA HIS A 154 -1.404 1.441 -8.731 1.00 0.00 C ATOM 2451 C HIS A 154 -2.096 1.427 -10.080 1.00 0.00 C ATOM 2452 O HIS A 154 -3.100 2.115 -10.268 1.00 0.00 O ATOM 2453 CB HIS A 154 -2.120 0.469 -7.745 1.00 0.00 C ATOM 2454 CG HIS A 154 -1.558 0.468 -6.359 1.00 0.00 C ATOM 2455 ND1 HIS A 154 -1.903 1.417 -5.415 1.00 0.00 N ATOM 2456 CD2 HIS A 154 -0.686 -0.353 -5.762 1.00 0.00 C ATOM 2457 CE1 HIS A 154 -1.259 1.170 -4.295 1.00 0.00 C ATOM 2458 NE2 HIS A 154 -0.515 0.103 -4.475 1.00 0.00 N ATOM 2459 H HIS A 154 -2.202 3.377 -8.303 1.00 0.00 H ATOM 2460 HA HIS A 154 -0.384 1.075 -8.855 1.00 0.00 H ATOM 2461 1HB HIS A 154 -3.175 0.734 -7.677 1.00 0.00 H ATOM 2462 2HB HIS A 154 -2.062 -0.549 -8.131 1.00 0.00 H ATOM 2463 HD2 HIS A 154 -0.208 -1.212 -6.207 1.00 0.00 H ATOM 2464 HE1 HIS A 154 -1.333 1.750 -3.376 1.00 0.00 H ATOM 2465 HE2 HIS A 154 0.088 -0.319 -3.782 1.00 0.00 H ATOM 2466 N SER A 155 -1.590 0.615 -11.014 1.00 0.00 N ATOM 2467 CA SER A 155 -2.212 0.525 -12.326 1.00 0.00 C ATOM 2468 C SER A 155 -1.605 -0.664 -13.026 1.00 0.00 C ATOM 2469 O SER A 155 -0.856 -1.386 -12.380 1.00 0.00 O ATOM 2470 CB SER A 155 -1.992 1.776 -13.135 1.00 0.00 C ATOM 2471 OG SER A 155 -0.719 1.853 -13.566 1.00 0.00 O ATOM 2472 H SER A 155 -0.760 0.059 -10.823 1.00 0.00 H ATOM 2473 HA SER A 155 -3.291 0.418 -12.209 1.00 0.00 H ATOM 2474 1HB SER A 155 -2.670 1.781 -13.990 1.00 0.00 H ATOM 2475 2HB SER A 155 -2.222 2.637 -12.535 1.00 0.00 H ATOM 2476 HG SER A 155 -0.564 1.056 -14.079 1.00 0.00 H ATOM 2477 N MET A 156 -2.007 -0.939 -14.260 1.00 0.00 N ATOM 2478 CA MET A 156 -1.388 -1.944 -15.112 1.00 0.00 C ATOM 2479 C MET A 156 -0.888 -1.203 -16.343 1.00 0.00 C ATOM 2480 O MET A 156 -1.434 -0.156 -16.669 1.00 0.00 O ATOM 2481 CB MET A 156 -2.367 -3.049 -15.483 1.00 0.00 C ATOM 2482 CG MET A 156 -3.490 -2.603 -16.385 1.00 0.00 C ATOM 2483 SD MET A 156 -4.702 -3.903 -16.684 1.00 0.00 S ATOM 2484 CE MET A 156 -5.523 -3.270 -18.119 1.00 0.00 C ATOM 2485 H MET A 156 -2.745 -0.354 -14.653 1.00 0.00 H ATOM 2486 HA MET A 156 -0.566 -2.405 -14.574 1.00 0.00 H ATOM 2487 1HB MET A 156 -1.832 -3.855 -15.985 1.00 0.00 H ATOM 2488 2HB MET A 156 -2.809 -3.462 -14.576 1.00 0.00 H ATOM 2489 1HG MET A 156 -4.002 -1.753 -15.937 1.00 0.00 H ATOM 2490 2HG MET A 156 -3.083 -2.287 -17.345 1.00 0.00 H ATOM 2491 1HE MET A 156 -6.303 -3.965 -18.428 1.00 0.00 H ATOM 2492 2HE MET A 156 -5.962 -2.316 -17.889 1.00 0.00 H ATOM 2493 3HE MET A 156 -4.802 -3.152 -18.928 1.00 0.00 H ATOM 2494 N VAL A 157 0.134 -1.734 -17.011 1.00 0.00 N ATOM 2495 CA VAL A 157 0.705 -1.198 -18.240 1.00 0.00 C ATOM 2496 C VAL A 157 0.748 -2.174 -19.399 1.00 0.00 C ATOM 2497 O VAL A 157 0.906 -3.379 -19.260 1.00 0.00 O ATOM 2498 CB VAL A 157 2.136 -0.704 -17.959 1.00 0.00 C ATOM 2499 CG1 VAL A 157 2.777 -0.197 -19.217 1.00 0.00 C ATOM 2500 CG2 VAL A 157 2.099 0.385 -16.890 1.00 0.00 C ATOM 2501 H VAL A 157 0.453 -2.611 -16.630 1.00 0.00 H ATOM 2502 HA VAL A 157 0.075 -0.371 -18.566 1.00 0.00 H ATOM 2503 HB VAL A 157 2.727 -1.525 -17.614 1.00 0.00 H ATOM 2504 1HG1 VAL A 157 3.778 0.144 -18.998 1.00 0.00 H ATOM 2505 2HG1 VAL A 157 2.820 -0.996 -19.949 1.00 0.00 H ATOM 2506 3HG1 VAL A 157 2.202 0.613 -19.609 1.00 0.00 H ATOM 2507 1HG2 VAL A 157 3.111 0.733 -16.690 1.00 0.00 H ATOM 2508 2HG2 VAL A 157 1.499 1.207 -17.236 1.00 0.00 H ATOM 2509 3HG2 VAL A 157 1.667 -0.018 -15.973 1.00 0.00 H ATOM 2510 N ASP A 158 0.327 -1.660 -20.536 1.00 0.00 N ATOM 2511 CA ASP A 158 0.359 -2.407 -21.771 1.00 0.00 C ATOM 2512 C ASP A 158 1.739 -2.288 -22.444 1.00 0.00 C ATOM 2513 O ASP A 158 2.209 -1.225 -22.859 1.00 0.00 O ATOM 2514 CB ASP A 158 -0.755 -1.902 -22.697 1.00 0.00 C ATOM 2515 CG ASP A 158 -0.874 -2.683 -24.002 1.00 0.00 C ATOM 2516 OD1 ASP A 158 -0.022 -3.489 -24.271 1.00 0.00 O ATOM 2517 OD2 ASP A 158 -1.824 -2.461 -24.717 1.00 0.00 O ATOM 2518 H ASP A 158 0.161 -0.683 -20.618 1.00 0.00 H ATOM 2519 HA ASP A 158 0.188 -3.457 -21.547 1.00 0.00 H ATOM 2520 1HB ASP A 158 -1.712 -1.958 -22.176 1.00 0.00 H ATOM 2521 2HB ASP A 158 -0.575 -0.853 -22.943 1.00 0.00 H ATOM 2522 N GLU A 159 2.494 -3.364 -22.277 1.00 0.00 N ATOM 2523 CA GLU A 159 3.882 -3.397 -22.734 1.00 0.00 C ATOM 2524 C GLU A 159 4.047 -4.219 -23.992 1.00 0.00 C ATOM 2525 O GLU A 159 4.271 -5.433 -23.932 1.00 0.00 O ATOM 2526 CB GLU A 159 4.791 -3.960 -21.641 1.00 0.00 C ATOM 2527 CG GLU A 159 4.855 -3.115 -20.380 1.00 0.00 C ATOM 2528 CD GLU A 159 5.861 -3.640 -19.368 1.00 0.00 C ATOM 2529 OE1 GLU A 159 6.427 -4.681 -19.604 1.00 0.00 O ATOM 2530 OE2 GLU A 159 6.056 -2.995 -18.366 1.00 0.00 O ATOM 2531 H GLU A 159 2.090 -4.201 -21.882 1.00 0.00 H ATOM 2532 HA GLU A 159 4.201 -2.378 -22.954 1.00 0.00 H ATOM 2533 1HB GLU A 159 4.447 -4.956 -21.358 1.00 0.00 H ATOM 2534 2HB GLU A 159 5.806 -4.061 -22.027 1.00 0.00 H ATOM 2535 1HG GLU A 159 5.127 -2.095 -20.652 1.00 0.00 H ATOM 2536 2HG GLU A 159 3.865 -3.089 -19.922 1.00 0.00 H ATOM 2537 N SER A 160 3.913 -3.539 -25.136 1.00 0.00 N ATOM 2538 CA SER A 160 4.007 -4.150 -26.442 1.00 0.00 C ATOM 2539 C SER A 160 5.380 -3.765 -27.008 1.00 0.00 C ATOM 2540 O SER A 160 5.804 -4.241 -28.060 1.00 0.00 O ATOM 2541 CB SER A 160 2.894 -3.673 -27.351 1.00 0.00 C ATOM 2542 OG SER A 160 2.991 -2.293 -27.584 1.00 0.00 O ATOM 2543 H SER A 160 3.728 -2.548 -25.076 1.00 0.00 H ATOM 2544 HA SER A 160 3.924 -5.228 -26.335 1.00 0.00 H ATOM 2545 1HB SER A 160 2.946 -4.208 -28.299 1.00 0.00 H ATOM 2546 2HB SER A 160 1.931 -3.902 -26.896 1.00 0.00 H ATOM 2547 HG SER A 160 3.837 -2.157 -28.017 1.00 0.00 H ATOM 2548 N LEU A 161 6.052 -2.869 -26.263 1.00 0.00 N ATOM 2549 CA LEU A 161 7.341 -2.285 -26.629 1.00 0.00 C ATOM 2550 C LEU A 161 8.383 -3.370 -26.481 1.00 0.00 C ATOM 2551 O LEU A 161 9.291 -3.518 -27.293 1.00 0.00 O ATOM 2552 CB LEU A 161 7.680 -1.072 -25.725 1.00 0.00 C ATOM 2553 CG LEU A 161 8.977 -0.334 -26.058 1.00 0.00 C ATOM 2554 CD1 LEU A 161 8.911 0.167 -27.444 1.00 0.00 C ATOM 2555 CD2 LEU A 161 9.180 0.811 -25.065 1.00 0.00 C ATOM 2556 H LEU A 161 5.635 -2.561 -25.397 1.00 0.00 H ATOM 2557 HA LEU A 161 7.289 -1.918 -27.650 1.00 0.00 H ATOM 2558 1HB LEU A 161 6.864 -0.352 -25.789 1.00 0.00 H ATOM 2559 2HB LEU A 161 7.752 -1.418 -24.692 1.00 0.00 H ATOM 2560 HG LEU A 161 9.809 -1.014 -25.992 1.00 0.00 H ATOM 2561 1HD1 LEU A 161 9.823 0.688 -27.684 1.00 0.00 H ATOM 2562 2HD1 LEU A 161 8.786 -0.656 -28.108 1.00 0.00 H ATOM 2563 3HD1 LEU A 161 8.068 0.847 -27.545 1.00 0.00 H ATOM 2564 1HD2 LEU A 161 10.105 1.340 -25.301 1.00 0.00 H ATOM 2565 2HD2 LEU A 161 8.340 1.505 -25.132 1.00 0.00 H ATOM 2566 3HD2 LEU A 161 9.238 0.412 -24.060 1.00 0.00 H ATOM 2567 N ILE A 162 8.235 -4.099 -25.377 1.00 0.00 N ATOM 2568 CA ILE A 162 9.114 -5.200 -25.015 1.00 0.00 C ATOM 2569 C ILE A 162 8.331 -6.472 -24.842 1.00 0.00 C ATOM 2570 O ILE A 162 7.260 -6.466 -24.239 1.00 0.00 O ATOM 2571 CB ILE A 162 9.894 -4.886 -23.714 1.00 0.00 C ATOM 2572 CG1 ILE A 162 10.793 -3.697 -23.915 1.00 0.00 C ATOM 2573 CG2 ILE A 162 10.697 -6.093 -23.275 1.00 0.00 C ATOM 2574 CD1 ILE A 162 11.396 -3.182 -22.648 1.00 0.00 C ATOM 2575 H ILE A 162 7.487 -3.866 -24.740 1.00 0.00 H ATOM 2576 HA ILE A 162 9.825 -5.356 -25.822 1.00 0.00 H ATOM 2577 HB ILE A 162 9.192 -4.621 -22.925 1.00 0.00 H ATOM 2578 1HG1 ILE A 162 11.600 -3.964 -24.598 1.00 0.00 H ATOM 2579 2HG1 ILE A 162 10.238 -2.907 -24.369 1.00 0.00 H ATOM 2580 1HG2 ILE A 162 11.239 -5.856 -22.362 1.00 0.00 H ATOM 2581 2HG2 ILE A 162 10.024 -6.930 -23.090 1.00 0.00 H ATOM 2582 3HG2 ILE A 162 11.395 -6.360 -24.046 1.00 0.00 H ATOM 2583 1HD1 ILE A 162 12.022 -2.338 -22.868 1.00 0.00 H ATOM 2584 2HD1 ILE A 162 10.606 -2.879 -21.968 1.00 0.00 H ATOM 2585 3HD1 ILE A 162 11.995 -3.966 -22.185 1.00 0.00 H ATOM 2586 N THR A 163 8.873 -7.546 -25.421 1.00 0.00 N ATOM 2587 CA THR A 163 8.327 -8.915 -25.481 1.00 0.00 C ATOM 2588 C THR A 163 7.126 -8.987 -26.398 1.00 0.00 C ATOM 2589 O THR A 163 7.069 -9.843 -27.281 1.00 0.00 O ATOM 2590 CB THR A 163 7.913 -9.460 -24.103 1.00 0.00 C ATOM 2591 OG1 THR A 163 9.072 -9.613 -23.276 1.00 0.00 O ATOM 2592 CG2 THR A 163 7.214 -10.815 -24.258 1.00 0.00 C ATOM 2593 H THR A 163 9.755 -7.389 -25.889 1.00 0.00 H ATOM 2594 HA THR A 163 9.100 -9.584 -25.860 1.00 0.00 H ATOM 2595 HB THR A 163 7.241 -8.767 -23.628 1.00 0.00 H ATOM 2596 HG1 THR A 163 9.252 -10.558 -23.149 1.00 0.00 H ATOM 2597 1HG2 THR A 163 6.927 -11.191 -23.278 1.00 0.00 H ATOM 2598 2HG2 THR A 163 6.327 -10.698 -24.878 1.00 0.00 H ATOM 2599 3HG2 THR A 163 7.871 -11.501 -24.717 1.00 0.00 H ATOM 2600 N GLY A 164 6.147 -8.101 -26.190 1.00 0.00 N ATOM 2601 CA GLY A 164 4.961 -8.169 -27.019 1.00 0.00 C ATOM 2602 C GLY A 164 3.954 -9.088 -26.336 1.00 0.00 C ATOM 2603 O GLY A 164 3.282 -9.874 -27.000 1.00 0.00 O ATOM 2604 H GLY A 164 6.219 -7.410 -25.456 1.00 0.00 H ATOM 2605 1HA GLY A 164 4.548 -7.175 -27.159 1.00 0.00 H ATOM 2606 2HA GLY A 164 5.220 -8.542 -28.009 1.00 0.00 H ATOM 2607 N GLU A 165 3.940 -9.052 -24.987 1.00 0.00 N ATOM 2608 CA GLU A 165 3.014 -9.905 -24.239 1.00 0.00 C ATOM 2609 C GLU A 165 1.560 -9.406 -24.331 1.00 0.00 C ATOM 2610 O GLU A 165 1.277 -8.245 -24.041 1.00 0.00 O ATOM 2611 CB GLU A 165 3.451 -9.973 -22.770 1.00 0.00 C ATOM 2612 CG GLU A 165 2.668 -10.930 -21.924 1.00 0.00 C ATOM 2613 CD GLU A 165 3.172 -10.999 -20.503 1.00 0.00 C ATOM 2614 OE1 GLU A 165 4.081 -10.272 -20.178 1.00 0.00 O ATOM 2615 OE2 GLU A 165 2.647 -11.778 -19.744 1.00 0.00 O ATOM 2616 H GLU A 165 4.468 -8.366 -24.454 1.00 0.00 H ATOM 2617 HA GLU A 165 3.034 -10.901 -24.683 1.00 0.00 H ATOM 2618 1HB GLU A 165 4.474 -10.261 -22.717 1.00 0.00 H ATOM 2619 2HB GLU A 165 3.365 -8.984 -22.318 1.00 0.00 H ATOM 2620 1HG GLU A 165 1.656 -10.627 -21.914 1.00 0.00 H ATOM 2621 2HG GLU A 165 2.718 -11.921 -22.373 1.00 0.00 H ATOM 2622 N ALA A 166 0.646 -10.304 -24.703 1.00 0.00 N ATOM 2623 CA ALA A 166 -0.781 -9.963 -24.833 1.00 0.00 C ATOM 2624 C ALA A 166 -1.366 -9.463 -23.502 1.00 0.00 C ATOM 2625 O ALA A 166 -2.205 -8.565 -23.485 1.00 0.00 O ATOM 2626 CB ALA A 166 -1.564 -11.177 -25.330 1.00 0.00 C ATOM 2627 H ALA A 166 0.942 -11.253 -24.880 1.00 0.00 H ATOM 2628 HA ALA A 166 -0.883 -9.158 -25.560 1.00 0.00 H ATOM 2629 1HB ALA A 166 -2.620 -10.920 -25.415 1.00 0.00 H ATOM 2630 2HB ALA A 166 -1.186 -11.482 -26.305 1.00 0.00 H ATOM 2631 3HB ALA A 166 -1.448 -11.999 -24.625 1.00 0.00 H ATOM 2632 N MET A 167 -0.911 -10.048 -22.403 1.00 0.00 N ATOM 2633 CA MET A 167 -1.430 -9.707 -21.075 1.00 0.00 C ATOM 2634 C MET A 167 -0.773 -8.428 -20.515 1.00 0.00 C ATOM 2635 O MET A 167 0.432 -8.240 -20.673 1.00 0.00 O ATOM 2636 CB MET A 167 -1.220 -10.874 -20.118 1.00 0.00 C ATOM 2637 CG MET A 167 -2.004 -12.103 -20.461 1.00 0.00 C ATOM 2638 SD MET A 167 -1.555 -13.513 -19.449 1.00 0.00 S ATOM 2639 CE MET A 167 -0.042 -14.026 -20.240 1.00 0.00 C ATOM 2640 H MET A 167 -0.210 -10.769 -22.492 1.00 0.00 H ATOM 2641 HA MET A 167 -2.478 -9.506 -21.186 1.00 0.00 H ATOM 2642 1HB MET A 167 -0.169 -11.143 -20.102 1.00 0.00 H ATOM 2643 2HB MET A 167 -1.497 -10.571 -19.107 1.00 0.00 H ATOM 2644 1HG MET A 167 -3.067 -11.906 -20.326 1.00 0.00 H ATOM 2645 2HG MET A 167 -1.836 -12.362 -21.507 1.00 0.00 H ATOM 2646 1HE MET A 167 0.361 -14.897 -19.723 1.00 0.00 H ATOM 2647 2HE MET A 167 -0.244 -14.283 -21.284 1.00 0.00 H ATOM 2648 3HE MET A 167 0.683 -13.214 -20.199 1.00 0.00 H ATOM 2649 N PRO A 168 -1.555 -7.522 -19.864 1.00 0.00 N ATOM 2650 CA PRO A 168 -1.050 -6.337 -19.176 1.00 0.00 C ATOM 2651 C PRO A 168 -0.253 -6.672 -17.926 1.00 0.00 C ATOM 2652 O PRO A 168 -0.517 -7.661 -17.240 1.00 0.00 O ATOM 2653 CB PRO A 168 -2.338 -5.569 -18.837 1.00 0.00 C ATOM 2654 CG PRO A 168 -3.398 -6.621 -18.712 1.00 0.00 C ATOM 2655 CD PRO A 168 -3.031 -7.675 -19.723 1.00 0.00 C ATOM 2656 HA PRO A 168 -0.423 -5.774 -19.875 1.00 0.00 H ATOM 2657 1HB PRO A 168 -2.198 -4.999 -17.906 1.00 0.00 H ATOM 2658 2HB PRO A 168 -2.560 -4.839 -19.631 1.00 0.00 H ATOM 2659 1HG PRO A 168 -3.412 -7.008 -17.691 1.00 0.00 H ATOM 2660 2HG PRO A 168 -4.390 -6.186 -18.905 1.00 0.00 H ATOM 2661 1HD PRO A 168 -3.305 -8.665 -19.317 1.00 0.00 H ATOM 2662 2HD PRO A 168 -3.552 -7.482 -20.672 1.00 0.00 H ATOM 2663 N VAL A 169 0.683 -5.783 -17.603 1.00 0.00 N ATOM 2664 CA VAL A 169 1.599 -5.885 -16.482 1.00 0.00 C ATOM 2665 C VAL A 169 1.119 -5.056 -15.291 1.00 0.00 C ATOM 2666 O VAL A 169 1.071 -3.832 -15.344 1.00 0.00 O ATOM 2667 CB VAL A 169 2.996 -5.410 -16.922 1.00 0.00 C ATOM 2668 CG1 VAL A 169 3.963 -5.495 -15.759 1.00 0.00 C ATOM 2669 CG2 VAL A 169 3.461 -6.259 -18.097 1.00 0.00 C ATOM 2670 H VAL A 169 0.789 -5.006 -18.225 1.00 0.00 H ATOM 2671 HA VAL A 169 1.656 -6.929 -16.174 1.00 0.00 H ATOM 2672 HB VAL A 169 2.947 -4.360 -17.223 1.00 0.00 H ATOM 2673 1HG1 VAL A 169 4.949 -5.157 -16.080 1.00 0.00 H ATOM 2674 2HG1 VAL A 169 3.612 -4.867 -14.953 1.00 0.00 H ATOM 2675 3HG1 VAL A 169 4.029 -6.527 -15.415 1.00 0.00 H ATOM 2676 1HG2 VAL A 169 4.450 -5.928 -18.416 1.00 0.00 H ATOM 2677 2HG2 VAL A 169 3.509 -7.305 -17.794 1.00 0.00 H ATOM 2678 3HG2 VAL A 169 2.758 -6.151 -18.925 1.00 0.00 H ATOM 2679 N ALA A 170 0.692 -5.724 -14.229 1.00 0.00 N ATOM 2680 CA ALA A 170 0.301 -4.881 -13.096 1.00 0.00 C ATOM 2681 C ALA A 170 1.565 -4.222 -12.543 1.00 0.00 C ATOM 2682 O ALA A 170 2.625 -4.847 -12.505 1.00 0.00 O ATOM 2683 CB ALA A 170 -0.400 -5.692 -12.019 1.00 0.00 C ATOM 2684 H ALA A 170 0.672 -6.731 -14.160 1.00 0.00 H ATOM 2685 HA ALA A 170 -0.390 -4.114 -13.431 1.00 0.00 H ATOM 2686 1HB ALA A 170 -0.632 -5.048 -11.170 1.00 0.00 H ATOM 2687 2HB ALA A 170 -1.323 -6.110 -12.421 1.00 0.00 H ATOM 2688 3HB ALA A 170 0.251 -6.502 -11.693 1.00 0.00 H ATOM 2689 N LYS A 171 1.446 -2.958 -12.117 1.00 0.00 N ATOM 2690 CA LYS A 171 2.590 -2.280 -11.509 1.00 0.00 C ATOM 2691 C LYS A 171 2.257 -1.526 -10.220 1.00 0.00 C ATOM 2692 O LYS A 171 1.165 -1.002 -9.973 1.00 0.00 O ATOM 2693 CB LYS A 171 3.234 -1.308 -12.479 1.00 0.00 C ATOM 2694 CG LYS A 171 3.875 -1.962 -13.676 1.00 0.00 C ATOM 2695 CD LYS A 171 4.590 -0.954 -14.480 1.00 0.00 C ATOM 2696 CE LYS A 171 5.064 -1.493 -15.796 1.00 0.00 C ATOM 2697 NZ LYS A 171 6.245 -2.348 -15.649 1.00 0.00 N ATOM 2698 H LYS A 171 0.581 -2.447 -12.171 1.00 0.00 H ATOM 2699 HA LYS A 171 3.317 -3.036 -11.214 1.00 0.00 H ATOM 2700 1HB LYS A 171 2.480 -0.604 -12.842 1.00 0.00 H ATOM 2701 2HB LYS A 171 4.001 -0.729 -11.959 1.00 0.00 H ATOM 2702 1HG LYS A 171 4.576 -2.728 -13.341 1.00 0.00 H ATOM 2703 2HG LYS A 171 3.109 -2.439 -14.285 1.00 0.00 H ATOM 2704 1HD LYS A 171 3.942 -0.128 -14.669 1.00 0.00 H ATOM 2705 2HD LYS A 171 5.443 -0.609 -13.921 1.00 0.00 H ATOM 2706 1HE LYS A 171 4.269 -2.070 -16.253 1.00 0.00 H ATOM 2707 2HE LYS A 171 5.311 -0.660 -16.457 1.00 0.00 H ATOM 2708 1HZ LYS A 171 6.515 -2.679 -16.571 1.00 0.00 H ATOM 2709 2HZ LYS A 171 7.002 -1.798 -15.232 1.00 0.00 H ATOM 2710 3HZ LYS A 171 6.024 -3.131 -15.051 1.00 0.00 H ATOM 2711 N LYS A 172 3.026 -1.940 -9.249 1.00 0.00 N ATOM 2712 CA LYS A 172 2.998 -1.476 -7.878 1.00 0.00 C ATOM 2713 C LYS A 172 4.231 -0.580 -7.670 1.00 0.00 C ATOM 2714 O LYS A 172 5.197 -0.720 -8.410 1.00 0.00 O ATOM 2715 CB LYS A 172 2.991 -2.678 -6.918 1.00 0.00 C ATOM 2716 CG LYS A 172 1.746 -3.579 -7.029 1.00 0.00 C ATOM 2717 CD LYS A 172 1.755 -4.661 -5.969 1.00 0.00 C ATOM 2718 CE LYS A 172 0.455 -5.473 -5.987 1.00 0.00 C ATOM 2719 NZ LYS A 172 0.440 -6.521 -4.927 1.00 0.00 N ATOM 2720 H LYS A 172 3.771 -2.576 -9.494 1.00 0.00 H ATOM 2721 HA LYS A 172 2.066 -0.938 -7.710 1.00 0.00 H ATOM 2722 1HB LYS A 172 3.870 -3.298 -7.104 1.00 0.00 H ATOM 2723 2HB LYS A 172 3.052 -2.340 -5.919 1.00 0.00 H ATOM 2724 1HG LYS A 172 0.858 -2.982 -6.913 1.00 0.00 H ATOM 2725 2HG LYS A 172 1.722 -4.046 -8.015 1.00 0.00 H ATOM 2726 1HD LYS A 172 2.596 -5.334 -6.143 1.00 0.00 H ATOM 2727 2HD LYS A 172 1.874 -4.207 -4.985 1.00 0.00 H ATOM 2728 1HE LYS A 172 -0.390 -4.804 -5.834 1.00 0.00 H ATOM 2729 2HE LYS A 172 0.341 -5.953 -6.960 1.00 0.00 H ATOM 2730 1HZ LYS A 172 -0.430 -7.033 -4.971 1.00 0.00 H ATOM 2731 2HZ LYS A 172 1.212 -7.156 -5.071 1.00 0.00 H ATOM 2732 3HZ LYS A 172 0.528 -6.084 -4.020 1.00 0.00 H ATOM 2733 N PRO A 173 4.318 0.170 -6.550 1.00 0.00 N ATOM 2734 CA PRO A 173 5.429 0.988 -6.122 1.00 0.00 C ATOM 2735 C PRO A 173 6.724 0.212 -6.027 1.00 0.00 C ATOM 2736 O PRO A 173 7.804 0.801 -5.987 1.00 0.00 O ATOM 2737 CB PRO A 173 4.976 1.474 -4.757 1.00 0.00 C ATOM 2738 CG PRO A 173 3.483 1.575 -4.910 1.00 0.00 C ATOM 2739 CD PRO A 173 3.100 0.390 -5.746 1.00 0.00 C ATOM 2740 HA PRO A 173 5.542 1.805 -6.810 1.00 0.00 H ATOM 2741 1HB PRO A 173 5.288 0.760 -3.980 1.00 0.00 H ATOM 2742 2HB PRO A 173 5.456 2.433 -4.522 1.00 0.00 H ATOM 2743 1HG PRO A 173 2.998 1.567 -3.925 1.00 0.00 H ATOM 2744 2HG PRO A 173 3.218 2.532 -5.388 1.00 0.00 H ATOM 2745 1HD PRO A 173 2.891 -0.431 -5.084 1.00 0.00 H ATOM 2746 2HD PRO A 173 2.234 0.635 -6.355 1.00 0.00 H ATOM 2747 N GLY A 174 6.635 -1.109 -5.962 1.00 0.00 N ATOM 2748 CA GLY A 174 7.815 -1.930 -5.897 1.00 0.00 C ATOM 2749 C GLY A 174 8.399 -2.232 -7.279 1.00 0.00 C ATOM 2750 O GLY A 174 9.389 -2.956 -7.393 1.00 0.00 O ATOM 2751 H GLY A 174 5.729 -1.553 -5.921 1.00 0.00 H ATOM 2752 1HA GLY A 174 8.570 -1.429 -5.292 1.00 0.00 H ATOM 2753 2HA GLY A 174 7.570 -2.868 -5.400 1.00 0.00 H ATOM 2754 N SER A 175 7.806 -1.634 -8.332 1.00 0.00 N ATOM 2755 CA SER A 175 8.216 -1.924 -9.703 1.00 0.00 C ATOM 2756 C SER A 175 8.533 -0.658 -10.494 1.00 0.00 C ATOM 2757 O SER A 175 8.279 0.452 -10.015 1.00 0.00 O ATOM 2758 CB SER A 175 7.127 -2.699 -10.422 1.00 0.00 C ATOM 2759 OG SER A 175 6.916 -3.946 -9.817 1.00 0.00 O ATOM 2760 H SER A 175 6.976 -1.086 -8.201 1.00 0.00 H ATOM 2761 HA SER A 175 9.121 -2.530 -9.672 1.00 0.00 H ATOM 2762 1HB SER A 175 6.200 -2.124 -10.408 1.00 0.00 H ATOM 2763 2HB SER A 175 7.409 -2.841 -11.464 1.00 0.00 H ATOM 2764 HG SER A 175 6.701 -3.762 -8.899 1.00 0.00 H ATOM 2765 N THR A 176 9.157 -0.848 -11.651 1.00 0.00 N ATOM 2766 CA THR A 176 9.489 0.225 -12.577 1.00 0.00 C ATOM 2767 C THR A 176 8.729 0.181 -13.923 1.00 0.00 C ATOM 2768 O THR A 176 8.087 -0.816 -14.273 1.00 0.00 O ATOM 2769 CB THR A 176 10.998 0.238 -12.870 1.00 0.00 C ATOM 2770 OG1 THR A 176 11.360 -0.964 -13.565 1.00 0.00 O ATOM 2771 CG2 THR A 176 11.777 0.329 -11.575 1.00 0.00 C ATOM 2772 H THR A 176 9.344 -1.799 -11.935 1.00 0.00 H ATOM 2773 HA THR A 176 9.217 1.160 -12.110 1.00 0.00 H ATOM 2774 HB THR A 176 11.238 1.096 -13.501 1.00 0.00 H ATOM 2775 HG1 THR A 176 10.937 -0.973 -14.428 1.00 0.00 H ATOM 2776 1HG2 THR A 176 12.844 0.338 -11.793 1.00 0.00 H ATOM 2777 2HG2 THR A 176 11.507 1.240 -11.057 1.00 0.00 H ATOM 2778 3HG2 THR A 176 11.543 -0.529 -10.947 1.00 0.00 H ATOM 2779 N VAL A 177 8.852 1.296 -14.654 1.00 0.00 N ATOM 2780 CA VAL A 177 8.194 1.549 -15.952 1.00 0.00 C ATOM 2781 C VAL A 177 9.118 1.912 -17.099 1.00 0.00 C ATOM 2782 O VAL A 177 9.997 2.767 -17.002 1.00 0.00 O ATOM 2783 CB VAL A 177 7.171 2.679 -15.812 1.00 0.00 C ATOM 2784 CG1 VAL A 177 6.596 2.999 -17.124 1.00 0.00 C ATOM 2785 CG2 VAL A 177 6.115 2.298 -14.853 1.00 0.00 C ATOM 2786 H VAL A 177 9.390 2.060 -14.296 1.00 0.00 H ATOM 2787 HA VAL A 177 7.700 0.628 -16.262 1.00 0.00 H ATOM 2788 HB VAL A 177 7.675 3.575 -15.452 1.00 0.00 H ATOM 2789 1HG1 VAL A 177 5.916 3.752 -17.021 1.00 0.00 H ATOM 2790 2HG1 VAL A 177 7.385 3.313 -17.800 1.00 0.00 H ATOM 2791 3HG1 VAL A 177 6.100 2.115 -17.529 1.00 0.00 H ATOM 2792 1HG2 VAL A 177 5.395 3.108 -14.763 1.00 0.00 H ATOM 2793 2HG2 VAL A 177 5.626 1.431 -15.198 1.00 0.00 H ATOM 2794 3HG2 VAL A 177 6.557 2.101 -13.890 1.00 0.00 H ATOM 2795 N ILE A 178 8.850 1.308 -18.241 1.00 0.00 N ATOM 2796 CA ILE A 178 9.578 1.615 -19.456 1.00 0.00 C ATOM 2797 C ILE A 178 8.847 2.702 -20.307 1.00 0.00 C ATOM 2798 O ILE A 178 7.669 2.543 -20.626 1.00 0.00 O ATOM 2799 CB ILE A 178 9.777 0.354 -20.296 1.00 0.00 C ATOM 2800 CG1 ILE A 178 10.524 -0.700 -19.495 1.00 0.00 C ATOM 2801 CG2 ILE A 178 10.502 0.679 -21.545 1.00 0.00 C ATOM 2802 CD1 ILE A 178 11.881 -0.247 -19.016 1.00 0.00 C ATOM 2803 H ILE A 178 8.139 0.591 -18.271 1.00 0.00 H ATOM 2804 HA ILE A 178 10.560 2.001 -19.183 1.00 0.00 H ATOM 2805 HB ILE A 178 8.804 -0.071 -20.550 1.00 0.00 H ATOM 2806 1HG1 ILE A 178 9.929 -0.984 -18.627 1.00 0.00 H ATOM 2807 2HG1 ILE A 178 10.658 -1.593 -20.108 1.00 0.00 H ATOM 2808 1HG2 ILE A 178 10.635 -0.217 -22.125 1.00 0.00 H ATOM 2809 2HG2 ILE A 178 9.932 1.400 -22.119 1.00 0.00 H ATOM 2810 3HG2 ILE A 178 11.467 1.096 -21.303 1.00 0.00 H ATOM 2811 1HD1 ILE A 178 12.355 -1.050 -18.453 1.00 0.00 H ATOM 2812 2HD1 ILE A 178 12.503 0.012 -19.874 1.00 0.00 H ATOM 2813 3HD1 ILE A 178 11.766 0.627 -18.374 1.00 0.00 H ATOM 2814 N ALA A 179 9.583 3.709 -20.767 1.00 0.00 N ATOM 2815 CA ALA A 179 9.075 4.855 -21.544 1.00 0.00 C ATOM 2816 C ALA A 179 8.370 4.439 -22.806 1.00 0.00 C ATOM 2817 O ALA A 179 8.755 3.464 -23.448 1.00 0.00 O ATOM 2818 CB ALA A 179 10.179 5.822 -21.899 1.00 0.00 C ATOM 2819 H ALA A 179 10.550 3.737 -20.502 1.00 0.00 H ATOM 2820 HA ALA A 179 8.343 5.378 -20.928 1.00 0.00 H ATOM 2821 1HB ALA A 179 9.763 6.658 -22.461 1.00 0.00 H ATOM 2822 2HB ALA A 179 10.588 6.150 -21.108 1.00 0.00 H ATOM 2823 3HB ALA A 179 10.928 5.315 -22.505 1.00 0.00 H ATOM 2824 N GLY A 180 7.249 5.098 -23.098 1.00 0.00 N ATOM 2825 CA GLY A 180 6.541 4.842 -24.331 1.00 0.00 C ATOM 2826 C GLY A 180 5.490 3.739 -24.168 1.00 0.00 C ATOM 2827 O GLY A 180 4.634 3.567 -25.037 1.00 0.00 O ATOM 2828 H GLY A 180 6.978 5.931 -22.593 1.00 0.00 H ATOM 2829 1HA GLY A 180 6.055 5.757 -24.670 1.00 0.00 H ATOM 2830 2HA GLY A 180 7.251 4.551 -25.106 1.00 0.00 H ATOM 2831 N SER A 181 5.500 3.063 -23.017 1.00 0.00 N ATOM 2832 CA SER A 181 4.528 1.995 -22.832 1.00 0.00 C ATOM 2833 C SER A 181 3.189 2.691 -22.540 1.00 0.00 C ATOM 2834 O SER A 181 3.184 3.919 -22.440 1.00 0.00 O ATOM 2835 CB SER A 181 4.936 1.074 -21.700 1.00 0.00 C ATOM 2836 OG SER A 181 4.847 1.721 -20.477 1.00 0.00 O ATOM 2837 H SER A 181 6.227 3.147 -22.316 1.00 0.00 H ATOM 2838 HA SER A 181 4.483 1.384 -23.736 1.00 0.00 H ATOM 2839 1HB SER A 181 4.292 0.196 -21.697 1.00 0.00 H ATOM 2840 2HB SER A 181 5.957 0.732 -21.859 1.00 0.00 H ATOM 2841 HG SER A 181 3.941 2.028 -20.405 1.00 0.00 H ATOM 2842 N ILE A 182 2.055 1.997 -22.637 1.00 0.00 N ATOM 2843 CA ILE A 182 0.792 2.694 -22.402 1.00 0.00 C ATOM 2844 C ILE A 182 0.165 2.237 -21.086 1.00 0.00 C ATOM 2845 O ILE A 182 -0.002 1.053 -20.882 1.00 0.00 O ATOM 2846 CB ILE A 182 -0.198 2.452 -23.557 1.00 0.00 C ATOM 2847 CG1 ILE A 182 0.357 3.035 -24.855 1.00 0.00 C ATOM 2848 CG2 ILE A 182 -1.565 3.060 -23.228 1.00 0.00 C ATOM 2849 CD1 ILE A 182 -0.406 2.619 -26.084 1.00 0.00 C ATOM 2850 H ILE A 182 2.081 0.987 -22.549 1.00 0.00 H ATOM 2851 HA ILE A 182 0.982 3.766 -22.372 1.00 0.00 H ATOM 2852 HB ILE A 182 -0.316 1.379 -23.715 1.00 0.00 H ATOM 2853 1HG1 ILE A 182 0.345 4.115 -24.796 1.00 0.00 H ATOM 2854 2HG1 ILE A 182 1.395 2.724 -24.977 1.00 0.00 H ATOM 2855 1HG2 ILE A 182 -2.251 2.881 -24.055 1.00 0.00 H ATOM 2856 2HG2 ILE A 182 -1.959 2.602 -22.325 1.00 0.00 H ATOM 2857 3HG2 ILE A 182 -1.460 4.125 -23.075 1.00 0.00 H ATOM 2858 1HD1 ILE A 182 0.048 3.072 -26.966 1.00 0.00 H ATOM 2859 2HD1 ILE A 182 -0.378 1.532 -26.179 1.00 0.00 H ATOM 2860 3HD1 ILE A 182 -1.441 2.949 -25.999 1.00 0.00 H ATOM 2861 N ASN A 183 -0.237 3.191 -20.256 1.00 0.00 N ATOM 2862 CA ASN A 183 -0.833 3.017 -18.921 1.00 0.00 C ATOM 2863 C ASN A 183 -2.296 2.707 -19.005 1.00 0.00 C ATOM 2864 O ASN A 183 -3.021 3.479 -19.616 1.00 0.00 O ATOM 2865 CB ASN A 183 -0.623 4.241 -18.054 1.00 0.00 C ATOM 2866 CG ASN A 183 -1.115 4.038 -16.647 1.00 0.00 C ATOM 2867 OD1 ASN A 183 -2.227 4.448 -16.299 1.00 0.00 O ATOM 2868 ND2 ASN A 183 -0.313 3.418 -15.838 1.00 0.00 N ATOM 2869 H ASN A 183 -0.095 4.134 -20.609 1.00 0.00 H ATOM 2870 HA ASN A 183 -0.345 2.177 -18.434 1.00 0.00 H ATOM 2871 1HB ASN A 183 0.411 4.484 -18.027 1.00 0.00 H ATOM 2872 2HB ASN A 183 -1.148 5.093 -18.494 1.00 0.00 H ATOM 2873 1HD2 ASN A 183 -0.581 3.256 -14.900 1.00 0.00 H ATOM 2874 2HD2 ASN A 183 0.572 3.106 -16.160 1.00 0.00 H ATOM 2875 N GLN A 184 -2.771 1.684 -18.273 1.00 0.00 N ATOM 2876 CA GLN A 184 -4.194 1.402 -18.253 1.00 0.00 C ATOM 2877 C GLN A 184 -4.771 1.189 -16.823 1.00 0.00 C ATOM 2878 O GLN A 184 -4.099 0.720 -15.893 1.00 0.00 O ATOM 2879 CB GLN A 184 -4.494 0.164 -19.108 1.00 0.00 C ATOM 2880 CG GLN A 184 -4.183 0.330 -20.601 1.00 0.00 C ATOM 2881 CD GLN A 184 -5.174 1.238 -21.301 1.00 0.00 C ATOM 2882 OE1 GLN A 184 -6.301 1.425 -20.835 1.00 0.00 O ATOM 2883 NE2 GLN A 184 -4.762 1.809 -22.423 1.00 0.00 N ATOM 2884 H GLN A 184 -2.161 1.185 -17.646 1.00 0.00 H ATOM 2885 HA GLN A 184 -4.717 2.255 -18.686 1.00 0.00 H ATOM 2886 1HB GLN A 184 -3.914 -0.681 -18.740 1.00 0.00 H ATOM 2887 2HB GLN A 184 -5.549 -0.096 -19.014 1.00 0.00 H ATOM 2888 1HG GLN A 184 -3.190 0.762 -20.710 1.00 0.00 H ATOM 2889 2HG GLN A 184 -4.219 -0.648 -21.080 1.00 0.00 H ATOM 2890 1HE2 GLN A 184 -5.373 2.419 -22.929 1.00 0.00 H ATOM 2891 2HE2 GLN A 184 -3.839 1.630 -22.766 1.00 0.00 H ATOM 2892 N ASN A 185 -6.050 1.508 -16.720 1.00 0.00 N ATOM 2893 CA ASN A 185 -6.923 1.356 -15.545 1.00 0.00 C ATOM 2894 C ASN A 185 -6.411 1.905 -14.196 1.00 0.00 C ATOM 2895 O ASN A 185 -6.567 1.264 -13.157 1.00 0.00 O ATOM 2896 CB ASN A 185 -7.267 -0.111 -15.383 1.00 0.00 C ATOM 2897 CG ASN A 185 -8.118 -0.651 -16.547 1.00 0.00 C ATOM 2898 OD1 ASN A 185 -8.655 0.122 -17.350 1.00 0.00 O ATOM 2899 ND2 ASN A 185 -8.235 -1.949 -16.632 1.00 0.00 N ATOM 2900 H ASN A 185 -6.475 1.885 -17.555 1.00 0.00 H ATOM 2901 HA ASN A 185 -7.822 1.945 -15.733 1.00 0.00 H ATOM 2902 1HB ASN A 185 -6.348 -0.695 -15.320 1.00 0.00 H ATOM 2903 2HB ASN A 185 -7.812 -0.258 -14.452 1.00 0.00 H ATOM 2904 1HD2 ASN A 185 -8.778 -2.355 -17.369 1.00 0.00 H ATOM 2905 2HD2 ASN A 185 -7.784 -2.536 -15.961 1.00 0.00 H ATOM 2906 N GLY A 186 -5.815 3.071 -14.220 1.00 0.00 N ATOM 2907 CA GLY A 186 -5.233 3.658 -13.015 1.00 0.00 C ATOM 2908 C GLY A 186 -4.353 4.828 -13.339 1.00 0.00 C ATOM 2909 O GLY A 186 -4.501 5.449 -14.381 1.00 0.00 O ATOM 2910 H GLY A 186 -5.755 3.569 -15.095 1.00 0.00 H ATOM 2911 1HA GLY A 186 -6.031 3.978 -12.345 1.00 0.00 H ATOM 2912 2HA GLY A 186 -4.659 2.912 -12.493 1.00 0.00 H ATOM 2913 N SER A 187 -3.437 5.154 -12.418 1.00 0.00 N ATOM 2914 CA SER A 187 -2.511 6.245 -12.590 1.00 0.00 C ATOM 2915 C SER A 187 -1.207 5.924 -11.838 1.00 0.00 C ATOM 2916 O SER A 187 -1.252 5.299 -10.779 1.00 0.00 O ATOM 2917 CB SER A 187 -3.110 7.538 -12.080 1.00 0.00 C ATOM 2918 OG SER A 187 -3.306 7.486 -10.692 1.00 0.00 O ATOM 2919 H SER A 187 -3.409 4.620 -11.561 1.00 0.00 H ATOM 2920 HA SER A 187 -2.302 6.353 -13.647 1.00 0.00 H ATOM 2921 1HB SER A 187 -2.448 8.370 -12.328 1.00 0.00 H ATOM 2922 2HB SER A 187 -4.063 7.719 -12.578 1.00 0.00 H ATOM 2923 HG SER A 187 -2.437 7.341 -10.308 1.00 0.00 H ATOM 2924 N LEU A 188 -0.105 6.507 -12.275 1.00 0.00 N ATOM 2925 CA LEU A 188 1.177 6.267 -11.550 1.00 0.00 C ATOM 2926 C LEU A 188 2.061 7.467 -11.322 1.00 0.00 C ATOM 2927 O LEU A 188 2.046 8.404 -12.117 1.00 0.00 O ATOM 2928 CB LEU A 188 2.015 5.208 -12.307 1.00 0.00 C ATOM 2929 CG LEU A 188 1.430 3.772 -12.393 1.00 0.00 C ATOM 2930 CD1 LEU A 188 2.312 2.930 -13.365 1.00 0.00 C ATOM 2931 CD2 LEU A 188 1.385 3.173 -11.072 1.00 0.00 C ATOM 2932 H LEU A 188 -0.151 6.881 -13.221 1.00 0.00 H ATOM 2933 HA LEU A 188 0.928 5.908 -10.553 1.00 0.00 H ATOM 2934 1HB LEU A 188 2.168 5.551 -13.330 1.00 0.00 H ATOM 2935 2HB LEU A 188 2.987 5.126 -11.823 1.00 0.00 H ATOM 2936 HG LEU A 188 0.428 3.813 -12.798 1.00 0.00 H ATOM 2937 1HD1 LEU A 188 1.921 1.929 -13.438 1.00 0.00 H ATOM 2938 2HD1 LEU A 188 2.307 3.390 -14.347 1.00 0.00 H ATOM 2939 3HD1 LEU A 188 3.320 2.891 -12.992 1.00 0.00 H ATOM 2940 1HD2 LEU A 188 0.971 2.167 -11.141 1.00 0.00 H ATOM 2941 2HD2 LEU A 188 2.337 3.128 -10.687 1.00 0.00 H ATOM 2942 3HD2 LEU A 188 0.758 3.776 -10.421 1.00 0.00 H ATOM 2943 N LEU A 189 2.779 7.545 -10.167 1.00 0.00 N ATOM 2944 CA LEU A 189 3.780 8.597 -10.150 1.00 0.00 C ATOM 2945 C LEU A 189 5.106 7.959 -10.563 1.00 0.00 C ATOM 2946 O LEU A 189 5.720 7.189 -9.838 1.00 0.00 O ATOM 2947 CB LEU A 189 3.943 9.276 -8.799 1.00 0.00 C ATOM 2948 CG LEU A 189 2.714 9.934 -8.234 1.00 0.00 C ATOM 2949 CD1 LEU A 189 3.109 10.709 -6.989 1.00 0.00 C ATOM 2950 CD2 LEU A 189 2.109 10.836 -9.285 1.00 0.00 C ATOM 2951 H LEU A 189 2.515 7.001 -9.350 1.00 0.00 H ATOM 2952 HA LEU A 189 3.493 9.365 -10.853 1.00 0.00 H ATOM 2953 1HB LEU A 189 4.273 8.544 -8.088 1.00 0.00 H ATOM 2954 2HB LEU A 189 4.664 9.993 -8.879 1.00 0.00 H ATOM 2955 HG LEU A 189 1.991 9.174 -7.945 1.00 0.00 H ATOM 2956 1HD1 LEU A 189 2.235 11.188 -6.570 1.00 0.00 H ATOM 2957 2HD1 LEU A 189 3.522 10.042 -6.270 1.00 0.00 H ATOM 2958 3HD1 LEU A 189 3.846 11.466 -7.249 1.00 0.00 H ATOM 2959 1HD2 LEU A 189 1.216 11.318 -8.885 1.00 0.00 H ATOM 2960 2HD2 LEU A 189 2.823 11.585 -9.567 1.00 0.00 H ATOM 2961 3HD2 LEU A 189 1.841 10.249 -10.153 1.00 0.00 H ATOM 2962 N ILE A 190 5.675 8.487 -11.609 1.00 0.00 N ATOM 2963 CA ILE A 190 6.896 7.922 -12.151 1.00 0.00 C ATOM 2964 C ILE A 190 8.161 8.786 -11.948 1.00 0.00 C ATOM 2965 O ILE A 190 8.215 9.945 -12.332 1.00 0.00 O ATOM 2966 CB ILE A 190 6.679 7.660 -13.657 1.00 0.00 C ATOM 2967 CG1 ILE A 190 5.451 6.746 -13.865 1.00 0.00 C ATOM 2968 CG2 ILE A 190 7.844 7.078 -14.244 1.00 0.00 C ATOM 2969 CD1 ILE A 190 5.569 5.391 -13.174 1.00 0.00 C ATOM 2970 H ILE A 190 5.114 9.095 -12.169 1.00 0.00 H ATOM 2971 HA ILE A 190 7.092 7.003 -11.632 1.00 0.00 H ATOM 2972 HB ILE A 190 6.471 8.569 -14.143 1.00 0.00 H ATOM 2973 1HG1 ILE A 190 4.560 7.247 -13.487 1.00 0.00 H ATOM 2974 2HG1 ILE A 190 5.306 6.575 -14.928 1.00 0.00 H ATOM 2975 1HG2 ILE A 190 7.668 6.901 -15.306 1.00 0.00 H ATOM 2976 2HG2 ILE A 190 8.680 7.754 -14.123 1.00 0.00 H ATOM 2977 3HG2 ILE A 190 8.060 6.144 -13.756 1.00 0.00 H ATOM 2978 1HD1 ILE A 190 4.673 4.808 -13.365 1.00 0.00 H ATOM 2979 2HD1 ILE A 190 6.437 4.859 -13.563 1.00 0.00 H ATOM 2980 3HD1 ILE A 190 5.683 5.537 -12.106 1.00 0.00 H ATOM 2981 N CYS A 191 9.143 8.224 -11.205 1.00 0.00 N ATOM 2982 CA CYS A 191 10.410 8.910 -10.865 1.00 0.00 C ATOM 2983 C CYS A 191 11.371 8.752 -12.015 1.00 0.00 C ATOM 2984 O CYS A 191 11.851 7.662 -12.258 1.00 0.00 O ATOM 2985 CB CYS A 191 11.024 8.335 -9.598 1.00 0.00 C ATOM 2986 SG CYS A 191 12.603 9.074 -9.154 1.00 0.00 S ATOM 2987 H CYS A 191 8.949 7.304 -10.845 1.00 0.00 H ATOM 2988 HA CYS A 191 10.200 9.965 -10.678 1.00 0.00 H ATOM 2989 1HB CYS A 191 10.336 8.477 -8.767 1.00 0.00 H ATOM 2990 2HB CYS A 191 11.171 7.268 -9.721 1.00 0.00 H ATOM 2991 HG CYS A 191 13.197 8.840 -10.323 1.00 0.00 H ATOM 2992 N ALA A 192 11.714 9.840 -12.691 1.00 0.00 N ATOM 2993 CA ALA A 192 12.570 9.679 -13.867 1.00 0.00 C ATOM 2994 C ALA A 192 13.916 9.009 -13.561 1.00 0.00 C ATOM 2995 O ALA A 192 14.658 9.433 -12.674 1.00 0.00 O ATOM 2996 CB ALA A 192 12.796 11.019 -14.496 1.00 0.00 C ATOM 2997 H ALA A 192 11.388 10.759 -12.427 1.00 0.00 H ATOM 2998 HA ALA A 192 12.053 9.027 -14.573 1.00 0.00 H ATOM 2999 1HB ALA A 192 13.405 10.905 -15.367 1.00 0.00 H ATOM 3000 2HB ALA A 192 11.837 11.457 -14.778 1.00 0.00 H ATOM 3001 3HB ALA A 192 13.292 11.659 -13.784 1.00 0.00 H ATOM 3002 N THR A 193 14.238 8.013 -14.376 1.00 0.00 N ATOM 3003 CA THR A 193 15.496 7.275 -14.243 1.00 0.00 C ATOM 3004 C THR A 193 16.282 7.239 -15.555 1.00 0.00 C ATOM 3005 O THR A 193 15.729 6.952 -16.613 1.00 0.00 O ATOM 3006 CB THR A 193 15.250 5.836 -13.765 1.00 0.00 C ATOM 3007 OG1 THR A 193 14.624 5.858 -12.472 1.00 0.00 O ATOM 3008 CG2 THR A 193 16.550 5.080 -13.677 1.00 0.00 C ATOM 3009 H THR A 193 13.582 7.699 -15.074 1.00 0.00 H ATOM 3010 HA THR A 193 16.117 7.779 -13.503 1.00 0.00 H ATOM 3011 HB THR A 193 14.588 5.329 -14.465 1.00 0.00 H ATOM 3012 HG1 THR A 193 13.841 6.412 -12.506 1.00 0.00 H ATOM 3013 1HG2 THR A 193 16.357 4.062 -13.338 1.00 0.00 H ATOM 3014 2HG2 THR A 193 17.020 5.051 -14.656 1.00 0.00 H ATOM 3015 3HG2 THR A 193 17.213 5.577 -12.971 1.00 0.00 H ATOM 3016 N HIS A 194 17.593 7.578 -15.462 1.00 0.00 N ATOM 3017 CA HIS A 194 18.537 7.703 -16.598 1.00 0.00 C ATOM 3018 C HIS A 194 18.068 8.476 -17.821 1.00 0.00 C ATOM 3019 O HIS A 194 18.155 7.957 -18.929 1.00 0.00 O ATOM 3020 CB HIS A 194 18.959 6.297 -17.061 1.00 0.00 C ATOM 3021 CG HIS A 194 19.723 5.531 -16.032 1.00 0.00 C ATOM 3022 ND1 HIS A 194 20.917 5.974 -15.509 1.00 0.00 N ATOM 3023 CD2 HIS A 194 19.464 4.349 -15.429 1.00 0.00 C ATOM 3024 CE1 HIS A 194 21.360 5.096 -14.627 1.00 0.00 C ATOM 3025 NE2 HIS A 194 20.496 4.101 -14.560 1.00 0.00 N ATOM 3026 H HIS A 194 17.942 7.771 -14.534 1.00 0.00 H ATOM 3027 HA HIS A 194 19.405 8.267 -16.261 1.00 0.00 H ATOM 3028 1HB HIS A 194 18.089 5.727 -17.325 1.00 0.00 H ATOM 3029 2HB HIS A 194 19.567 6.378 -17.938 1.00 0.00 H ATOM 3030 HD2 HIS A 194 18.596 3.711 -15.602 1.00 0.00 H ATOM 3031 HE1 HIS A 194 22.282 5.181 -14.052 1.00 0.00 H ATOM 3032 HE2 HIS A 194 20.577 3.287 -13.968 1.00 0.00 H ATOM 3033 N VAL A 195 17.596 9.705 -17.630 1.00 0.00 N ATOM 3034 CA VAL A 195 16.984 10.503 -18.694 1.00 0.00 C ATOM 3035 C VAL A 195 17.972 10.770 -19.844 1.00 0.00 C ATOM 3036 O VAL A 195 19.185 10.747 -19.642 1.00 0.00 O ATOM 3037 CB VAL A 195 16.487 11.840 -18.127 1.00 0.00 C ATOM 3038 CG1 VAL A 195 15.470 11.607 -17.097 1.00 0.00 C ATOM 3039 CG2 VAL A 195 17.656 12.623 -17.571 1.00 0.00 C ATOM 3040 H VAL A 195 17.674 10.113 -16.709 1.00 0.00 H ATOM 3041 HA VAL A 195 16.133 9.952 -19.090 1.00 0.00 H ATOM 3042 HB VAL A 195 16.013 12.411 -18.927 1.00 0.00 H ATOM 3043 1HG1 VAL A 195 15.125 12.566 -16.703 1.00 0.00 H ATOM 3044 2HG1 VAL A 195 14.645 11.080 -17.527 1.00 0.00 H ATOM 3045 3HG1 VAL A 195 15.899 11.020 -16.294 1.00 0.00 H ATOM 3046 1HG2 VAL A 195 17.301 13.571 -17.171 1.00 0.00 H ATOM 3047 2HG2 VAL A 195 18.132 12.048 -16.777 1.00 0.00 H ATOM 3048 3HG2 VAL A 195 18.378 12.812 -18.364 1.00 0.00 H ATOM 3049 N GLY A 196 17.448 11.024 -21.043 1.00 0.00 N ATOM 3050 CA GLY A 196 18.285 11.303 -22.219 1.00 0.00 C ATOM 3051 C GLY A 196 18.402 10.035 -23.035 1.00 0.00 C ATOM 3052 O GLY A 196 17.591 9.140 -22.842 1.00 0.00 O ATOM 3053 H GLY A 196 16.443 11.023 -21.135 1.00 0.00 H ATOM 3054 1HA GLY A 196 17.844 12.106 -22.810 1.00 0.00 H ATOM 3055 2HA GLY A 196 19.267 11.653 -21.902 1.00 0.00 H ATOM 3056 N ALA A 197 19.420 9.930 -23.908 1.00 0.00 N ATOM 3057 CA ALA A 197 19.582 8.834 -24.880 1.00 0.00 C ATOM 3058 C ALA A 197 19.791 7.488 -24.150 1.00 0.00 C ATOM 3059 O ALA A 197 19.647 6.412 -24.730 1.00 0.00 O ATOM 3060 CB ALA A 197 20.752 9.114 -25.807 1.00 0.00 C ATOM 3061 H ALA A 197 20.076 10.698 -23.929 1.00 0.00 H ATOM 3062 HA ALA A 197 18.678 8.759 -25.479 1.00 0.00 H ATOM 3063 1HB ALA A 197 20.875 8.279 -26.497 1.00 0.00 H ATOM 3064 2HB ALA A 197 20.558 10.027 -26.370 1.00 0.00 H ATOM 3065 3HB ALA A 197 21.659 9.236 -25.217 1.00 0.00 H ATOM 3066 N ASP A 198 20.137 7.584 -22.863 1.00 0.00 N ATOM 3067 CA ASP A 198 20.450 6.458 -21.992 1.00 0.00 C ATOM 3068 C ASP A 198 19.229 5.545 -21.771 1.00 0.00 C ATOM 3069 O ASP A 198 19.393 4.359 -21.480 1.00 0.00 O ATOM 3070 CB ASP A 198 20.967 6.959 -20.646 1.00 0.00 C ATOM 3071 CG ASP A 198 22.384 7.534 -20.729 1.00 0.00 C ATOM 3072 OD1 ASP A 198 23.021 7.346 -21.740 1.00 0.00 O ATOM 3073 OD2 ASP A 198 22.813 8.153 -19.785 1.00 0.00 O ATOM 3074 H ASP A 198 20.192 8.508 -22.461 1.00 0.00 H ATOM 3075 HA ASP A 198 21.226 5.858 -22.467 1.00 0.00 H ATOM 3076 1HB ASP A 198 20.300 7.731 -20.264 1.00 0.00 H ATOM 3077 2HB ASP A 198 20.965 6.148 -19.935 1.00 0.00 H ATOM 3078 N THR A 199 18.017 6.065 -21.974 1.00 0.00 N ATOM 3079 CA THR A 199 16.790 5.319 -21.722 1.00 0.00 C ATOM 3080 C THR A 199 16.522 4.249 -22.753 1.00 0.00 C ATOM 3081 O THR A 199 16.984 4.323 -23.892 1.00 0.00 O ATOM 3082 CB THR A 199 15.557 6.256 -21.659 1.00 0.00 C ATOM 3083 OG1 THR A 199 15.372 6.893 -22.928 1.00 0.00 O ATOM 3084 CG2 THR A 199 15.740 7.316 -20.593 1.00 0.00 C ATOM 3085 H THR A 199 17.956 7.044 -22.195 1.00 0.00 H ATOM 3086 HA THR A 199 16.883 4.829 -20.753 1.00 0.00 H ATOM 3087 HB THR A 199 14.667 5.669 -21.428 1.00 0.00 H ATOM 3088 HG1 THR A 199 15.290 6.224 -23.613 1.00 0.00 H ATOM 3089 1HG2 THR A 199 14.863 7.961 -20.566 1.00 0.00 H ATOM 3090 2HG2 THR A 199 15.868 6.836 -19.623 1.00 0.00 H ATOM 3091 3HG2 THR A 199 16.604 7.901 -20.817 1.00 0.00 H ATOM 3092 N THR A 200 15.651 3.334 -22.355 1.00 0.00 N ATOM 3093 CA THR A 200 15.202 2.142 -23.051 1.00 0.00 C ATOM 3094 C THR A 200 14.552 2.351 -24.401 1.00 0.00 C ATOM 3095 O THR A 200 14.972 1.731 -25.375 1.00 0.00 O ATOM 3096 CB THR A 200 14.235 1.378 -22.164 1.00 0.00 C ATOM 3097 OG1 THR A 200 14.890 1.050 -20.927 1.00 0.00 O ATOM 3098 CG2 THR A 200 13.784 0.104 -22.864 1.00 0.00 C ATOM 3099 H THR A 200 15.309 3.461 -21.404 1.00 0.00 H ATOM 3100 HA THR A 200 16.079 1.523 -23.244 1.00 0.00 H ATOM 3101 HB THR A 200 13.365 2.003 -21.951 1.00 0.00 H ATOM 3102 HG1 THR A 200 14.882 1.846 -20.337 1.00 0.00 H ATOM 3103 1HG2 THR A 200 13.115 -0.420 -22.244 1.00 0.00 H ATOM 3104 2HG2 THR A 200 13.290 0.355 -23.797 1.00 0.00 H ATOM 3105 3HG2 THR A 200 14.650 -0.521 -23.071 1.00 0.00 H ATOM 3106 N LEU A 201 13.565 3.246 -24.463 1.00 0.00 N ATOM 3107 CA LEU A 201 12.937 3.573 -25.733 1.00 0.00 C ATOM 3108 C LEU A 201 13.912 4.164 -26.709 1.00 0.00 C ATOM 3109 O LEU A 201 13.906 3.771 -27.867 1.00 0.00 O ATOM 3110 CB LEU A 201 11.779 4.552 -25.515 1.00 0.00 C ATOM 3111 CG LEU A 201 11.072 5.038 -26.800 1.00 0.00 C ATOM 3112 CD1 LEU A 201 10.457 3.825 -27.543 1.00 0.00 C ATOM 3113 CD2 LEU A 201 10.012 6.046 -26.442 1.00 0.00 C ATOM 3114 H LEU A 201 13.214 3.668 -23.615 1.00 0.00 H ATOM 3115 HA LEU A 201 12.544 2.659 -26.162 1.00 0.00 H ATOM 3116 1HB LEU A 201 11.031 4.071 -24.885 1.00 0.00 H ATOM 3117 2HB LEU A 201 12.158 5.428 -24.991 1.00 0.00 H ATOM 3118 HG LEU A 201 11.802 5.501 -27.465 1.00 0.00 H ATOM 3119 1HD1 LEU A 201 9.956 4.170 -28.454 1.00 0.00 H ATOM 3120 2HD1 LEU A 201 11.241 3.127 -27.807 1.00 0.00 H ATOM 3121 3HD1 LEU A 201 9.734 3.331 -26.896 1.00 0.00 H ATOM 3122 1HD2 LEU A 201 9.516 6.387 -27.346 1.00 0.00 H ATOM 3123 2HD2 LEU A 201 9.279 5.585 -25.778 1.00 0.00 H ATOM 3124 3HD2 LEU A 201 10.472 6.895 -25.937 1.00 0.00 H ATOM 3125 N SER A 202 14.768 5.075 -26.255 1.00 0.00 N ATOM 3126 CA SER A 202 15.708 5.746 -27.134 1.00 0.00 C ATOM 3127 C SER A 202 16.634 4.678 -27.686 1.00 0.00 C ATOM 3128 O SER A 202 16.849 4.634 -28.893 1.00 0.00 O ATOM 3129 CB SER A 202 16.494 6.807 -26.394 1.00 0.00 C ATOM 3130 OG SER A 202 15.659 7.860 -25.990 1.00 0.00 O ATOM 3131 H SER A 202 14.714 5.333 -25.280 1.00 0.00 H ATOM 3132 HA SER A 202 15.159 6.248 -27.932 1.00 0.00 H ATOM 3133 1HB SER A 202 16.972 6.366 -25.522 1.00 0.00 H ATOM 3134 2HB SER A 202 17.282 7.192 -27.038 1.00 0.00 H ATOM 3135 HG SER A 202 16.193 8.417 -25.417 1.00 0.00 H ATOM 3136 N GLN A 203 16.990 3.703 -26.839 1.00 0.00 N ATOM 3137 CA GLN A 203 17.847 2.641 -27.329 1.00 0.00 C ATOM 3138 C GLN A 203 17.133 1.804 -28.385 1.00 0.00 C ATOM 3139 O GLN A 203 17.708 1.603 -29.446 1.00 0.00 O ATOM 3140 CB GLN A 203 18.314 1.744 -26.184 1.00 0.00 C ATOM 3141 CG GLN A 203 19.308 0.667 -26.609 1.00 0.00 C ATOM 3142 CD GLN A 203 20.622 1.254 -27.115 1.00 0.00 C ATOM 3143 OE1 GLN A 203 21.252 2.072 -26.439 1.00 0.00 O ATOM 3144 NE2 GLN A 203 21.035 0.842 -28.303 1.00 0.00 N ATOM 3145 H GLN A 203 16.908 3.844 -25.838 1.00 0.00 H ATOM 3146 HA GLN A 203 18.715 3.090 -27.809 1.00 0.00 H ATOM 3147 1HB GLN A 203 18.786 2.356 -25.412 1.00 0.00 H ATOM 3148 2HB GLN A 203 17.454 1.253 -25.732 1.00 0.00 H ATOM 3149 1HG GLN A 203 19.527 0.030 -25.753 1.00 0.00 H ATOM 3150 2HG GLN A 203 18.865 0.076 -27.413 1.00 0.00 H ATOM 3151 1HE2 GLN A 203 21.891 1.194 -28.686 1.00 0.00 H ATOM 3152 2HE2 GLN A 203 20.495 0.180 -28.818 1.00 0.00 H ATOM 3153 N ILE A 204 15.826 1.550 -28.222 1.00 0.00 N ATOM 3154 CA ILE A 204 15.104 0.740 -29.203 1.00 0.00 C ATOM 3155 C ILE A 204 15.036 1.476 -30.521 1.00 0.00 C ATOM 3156 O ILE A 204 15.304 0.886 -31.563 1.00 0.00 O ATOM 3157 CB ILE A 204 13.671 0.404 -28.724 1.00 0.00 C ATOM 3158 CG1 ILE A 204 13.723 -0.570 -27.526 1.00 0.00 C ATOM 3159 CG2 ILE A 204 12.854 -0.187 -29.867 1.00 0.00 C ATOM 3160 CD1 ILE A 204 12.401 -0.738 -26.817 1.00 0.00 C ATOM 3161 H ILE A 204 15.431 1.672 -27.299 1.00 0.00 H ATOM 3162 HA ILE A 204 15.628 -0.201 -29.338 1.00 0.00 H ATOM 3163 HB ILE A 204 13.189 1.304 -28.376 1.00 0.00 H ATOM 3164 1HG1 ILE A 204 14.053 -1.551 -27.871 1.00 0.00 H ATOM 3165 2HG1 ILE A 204 14.453 -0.214 -26.804 1.00 0.00 H ATOM 3166 1HG2 ILE A 204 11.850 -0.417 -29.515 1.00 0.00 H ATOM 3167 2HG2 ILE A 204 12.795 0.533 -30.683 1.00 0.00 H ATOM 3168 3HG2 ILE A 204 13.331 -1.098 -30.221 1.00 0.00 H ATOM 3169 1HD1 ILE A 204 12.517 -1.437 -25.986 1.00 0.00 H ATOM 3170 2HD1 ILE A 204 12.071 0.218 -26.436 1.00 0.00 H ATOM 3171 3HD1 ILE A 204 11.660 -1.126 -27.515 1.00 0.00 H ATOM 3172 N VAL A 205 14.767 2.771 -30.457 1.00 0.00 N ATOM 3173 CA VAL A 205 14.672 3.612 -31.629 1.00 0.00 C ATOM 3174 C VAL A 205 15.996 3.595 -32.362 1.00 0.00 C ATOM 3175 O VAL A 205 16.010 3.391 -33.569 1.00 0.00 O ATOM 3176 CB VAL A 205 14.309 5.056 -31.237 1.00 0.00 C ATOM 3177 CG1 VAL A 205 14.443 5.977 -32.437 1.00 0.00 C ATOM 3178 CG2 VAL A 205 12.907 5.099 -30.681 1.00 0.00 C ATOM 3179 H VAL A 205 14.467 3.146 -29.571 1.00 0.00 H ATOM 3180 HA VAL A 205 13.885 3.223 -32.276 1.00 0.00 H ATOM 3181 HB VAL A 205 15.010 5.407 -30.481 1.00 0.00 H ATOM 3182 1HG1 VAL A 205 14.184 6.994 -32.145 1.00 0.00 H ATOM 3183 2HG1 VAL A 205 15.472 5.955 -32.800 1.00 0.00 H ATOM 3184 3HG1 VAL A 205 13.771 5.644 -33.229 1.00 0.00 H ATOM 3185 1HG2 VAL A 205 12.656 6.122 -30.406 1.00 0.00 H ATOM 3186 2HG2 VAL A 205 12.220 4.751 -31.419 1.00 0.00 H ATOM 3187 3HG2 VAL A 205 12.846 4.468 -29.809 1.00 0.00 H ATOM 3188 N LYS A 206 17.096 3.698 -31.606 1.00 0.00 N ATOM 3189 CA LYS A 206 18.436 3.723 -32.170 1.00 0.00 C ATOM 3190 C LYS A 206 18.742 2.398 -32.859 1.00 0.00 C ATOM 3191 O LYS A 206 19.270 2.394 -33.967 1.00 0.00 O ATOM 3192 CB LYS A 206 19.475 4.007 -31.083 1.00 0.00 C ATOM 3193 CG LYS A 206 20.898 4.122 -31.590 1.00 0.00 C ATOM 3194 CD LYS A 206 21.845 4.574 -30.480 1.00 0.00 C ATOM 3195 CE LYS A 206 23.284 4.635 -30.969 1.00 0.00 C ATOM 3196 NZ LYS A 206 24.208 5.144 -29.916 1.00 0.00 N ATOM 3197 H LYS A 206 16.987 3.937 -30.633 1.00 0.00 H ATOM 3198 HA LYS A 206 18.491 4.524 -32.907 1.00 0.00 H ATOM 3199 1HB LYS A 206 19.225 4.939 -30.576 1.00 0.00 H ATOM 3200 2HB LYS A 206 19.449 3.214 -30.340 1.00 0.00 H ATOM 3201 1HG LYS A 206 21.231 3.152 -31.968 1.00 0.00 H ATOM 3202 2HG LYS A 206 20.937 4.843 -32.406 1.00 0.00 H ATOM 3203 1HD LYS A 206 21.547 5.563 -30.128 1.00 0.00 H ATOM 3204 2HD LYS A 206 21.785 3.876 -29.643 1.00 0.00 H ATOM 3205 1HE LYS A 206 23.606 3.640 -31.271 1.00 0.00 H ATOM 3206 2HE LYS A 206 23.345 5.293 -31.836 1.00 0.00 H ATOM 3207 1HZ LYS A 206 25.151 5.170 -30.279 1.00 0.00 H ATOM 3208 2HZ LYS A 206 23.928 6.075 -29.641 1.00 0.00 H ATOM 3209 3HZ LYS A 206 24.174 4.531 -29.113 1.00 0.00 H ATOM 3210 N LEU A 207 18.319 1.289 -32.244 1.00 0.00 N ATOM 3211 CA LEU A 207 18.642 -0.046 -32.720 1.00 0.00 C ATOM 3212 C LEU A 207 18.016 -0.243 -34.067 1.00 0.00 C ATOM 3213 O LEU A 207 18.694 -0.677 -34.991 1.00 0.00 O ATOM 3214 CB LEU A 207 18.139 -1.126 -31.747 1.00 0.00 C ATOM 3215 CG LEU A 207 18.878 -1.238 -30.445 1.00 0.00 C ATOM 3216 CD1 LEU A 207 18.148 -2.174 -29.550 1.00 0.00 C ATOM 3217 CD2 LEU A 207 20.287 -1.716 -30.708 1.00 0.00 C ATOM 3218 H LEU A 207 17.942 1.392 -31.316 1.00 0.00 H ATOM 3219 HA LEU A 207 19.724 -0.137 -32.807 1.00 0.00 H ATOM 3220 1HB LEU A 207 17.102 -0.926 -31.516 1.00 0.00 H ATOM 3221 2HB LEU A 207 18.200 -2.090 -32.242 1.00 0.00 H ATOM 3222 HG LEU A 207 18.909 -0.278 -29.964 1.00 0.00 H ATOM 3223 1HD1 LEU A 207 18.679 -2.260 -28.601 1.00 0.00 H ATOM 3224 2HD1 LEU A 207 17.148 -1.798 -29.369 1.00 0.00 H ATOM 3225 3HD1 LEU A 207 18.087 -3.153 -30.022 1.00 0.00 H ATOM 3226 1HD2 LEU A 207 20.826 -1.798 -29.763 1.00 0.00 H ATOM 3227 2HD2 LEU A 207 20.256 -2.693 -31.195 1.00 0.00 H ATOM 3228 3HD2 LEU A 207 20.798 -1.003 -31.357 1.00 0.00 H ATOM 3229 N VAL A 208 16.798 0.274 -34.217 1.00 0.00 N ATOM 3230 CA VAL A 208 16.022 0.164 -35.434 1.00 0.00 C ATOM 3231 C VAL A 208 16.697 0.949 -36.536 1.00 0.00 C ATOM 3232 O VAL A 208 16.925 0.398 -37.606 1.00 0.00 O ATOM 3233 CB VAL A 208 14.584 0.698 -35.218 1.00 0.00 C ATOM 3234 CG1 VAL A 208 13.869 0.791 -36.519 1.00 0.00 C ATOM 3235 CG2 VAL A 208 13.852 -0.184 -34.275 1.00 0.00 C ATOM 3236 H VAL A 208 16.315 0.529 -33.366 1.00 0.00 H ATOM 3237 HA VAL A 208 15.943 -0.888 -35.709 1.00 0.00 H ATOM 3238 HB VAL A 208 14.634 1.702 -34.806 1.00 0.00 H ATOM 3239 1HG1 VAL A 208 12.859 1.168 -36.351 1.00 0.00 H ATOM 3240 2HG1 VAL A 208 14.406 1.472 -37.181 1.00 0.00 H ATOM 3241 3HG1 VAL A 208 13.817 -0.199 -36.977 1.00 0.00 H ATOM 3242 1HG2 VAL A 208 12.843 0.199 -34.128 1.00 0.00 H ATOM 3243 2HG2 VAL A 208 13.804 -1.162 -34.672 1.00 0.00 H ATOM 3244 3HG2 VAL A 208 14.359 -0.204 -33.348 1.00 0.00 H ATOM 3245 N GLU A 209 17.154 2.157 -36.222 1.00 0.00 N ATOM 3246 CA GLU A 209 17.779 3.053 -37.176 1.00 0.00 C ATOM 3247 C GLU A 209 19.090 2.463 -37.653 1.00 0.00 C ATOM 3248 O GLU A 209 19.234 2.200 -38.844 1.00 0.00 O ATOM 3249 CB GLU A 209 18.021 4.431 -36.556 1.00 0.00 C ATOM 3250 CG GLU A 209 18.639 5.448 -37.509 1.00 0.00 C ATOM 3251 CD GLU A 209 18.810 6.809 -36.887 1.00 0.00 C ATOM 3252 OE1 GLU A 209 18.455 6.968 -35.745 1.00 0.00 O ATOM 3253 OE2 GLU A 209 19.296 7.689 -37.557 1.00 0.00 O ATOM 3254 H GLU A 209 16.866 2.528 -35.331 1.00 0.00 H ATOM 3255 HA GLU A 209 17.113 3.173 -38.031 1.00 0.00 H ATOM 3256 1HB GLU A 209 17.077 4.840 -36.195 1.00 0.00 H ATOM 3257 2HB GLU A 209 18.683 4.333 -35.700 1.00 0.00 H ATOM 3258 1HG GLU A 209 19.616 5.082 -37.830 1.00 0.00 H ATOM 3259 2HG GLU A 209 18.006 5.533 -38.390 1.00 0.00 H ATOM 3260 N GLU A 210 19.933 2.046 -36.706 1.00 0.00 N ATOM 3261 CA GLU A 210 21.246 1.512 -37.026 1.00 0.00 C ATOM 3262 C GLU A 210 21.101 0.179 -37.749 1.00 0.00 C ATOM 3263 O GLU A 210 21.845 -0.106 -38.683 1.00 0.00 O ATOM 3264 CB GLU A 210 22.085 1.336 -35.759 1.00 0.00 C ATOM 3265 CG GLU A 210 22.562 2.632 -35.139 1.00 0.00 C ATOM 3266 CD GLU A 210 23.536 2.418 -34.011 1.00 0.00 C ATOM 3267 OE1 GLU A 210 23.607 1.319 -33.512 1.00 0.00 O ATOM 3268 OE2 GLU A 210 24.207 3.351 -33.649 1.00 0.00 O ATOM 3269 H GLU A 210 19.706 2.279 -35.750 1.00 0.00 H ATOM 3270 HA GLU A 210 21.755 2.219 -37.674 1.00 0.00 H ATOM 3271 1HB GLU A 210 21.502 0.798 -35.009 1.00 0.00 H ATOM 3272 2HB GLU A 210 22.963 0.731 -35.986 1.00 0.00 H ATOM 3273 1HG GLU A 210 23.041 3.236 -35.908 1.00 0.00 H ATOM 3274 2HG GLU A 210 21.699 3.183 -34.768 1.00 0.00 H ATOM 3275 N ALA A 211 20.073 -0.578 -37.376 1.00 0.00 N ATOM 3276 CA ALA A 211 19.890 -1.880 -37.991 1.00 0.00 C ATOM 3277 C ALA A 211 19.575 -1.732 -39.479 1.00 0.00 C ATOM 3278 O ALA A 211 20.033 -2.528 -40.299 1.00 0.00 O ATOM 3279 CB ALA A 211 18.793 -2.635 -37.274 1.00 0.00 C ATOM 3280 H ALA A 211 19.527 -0.350 -36.562 1.00 0.00 H ATOM 3281 HA ALA A 211 20.820 -2.440 -37.902 1.00 0.00 H ATOM 3282 1HB ALA A 211 18.670 -3.591 -37.727 1.00 0.00 H ATOM 3283 2HB ALA A 211 19.058 -2.762 -36.225 1.00 0.00 H ATOM 3284 3HB ALA A 211 17.878 -2.084 -37.345 1.00 0.00 H ATOM 3285 N GLN A 212 18.918 -0.623 -39.838 1.00 0.00 N ATOM 3286 CA GLN A 212 18.520 -0.412 -41.227 1.00 0.00 C ATOM 3287 C GLN A 212 19.759 -0.082 -42.056 1.00 0.00 C ATOM 3288 O GLN A 212 19.925 -0.589 -43.166 1.00 0.00 O ATOM 3289 CB GLN A 212 17.487 0.724 -41.338 1.00 0.00 C ATOM 3290 CG GLN A 212 16.036 0.367 -40.922 1.00 0.00 C ATOM 3291 CD GLN A 212 15.310 -0.640 -41.890 1.00 0.00 C ATOM 3292 OE1 GLN A 212 15.466 -0.571 -43.112 1.00 0.00 O ATOM 3293 NE2 GLN A 212 14.525 -1.563 -41.312 1.00 0.00 N ATOM 3294 H GLN A 212 18.487 -0.063 -39.117 1.00 0.00 H ATOM 3295 HA GLN A 212 18.064 -1.325 -41.606 1.00 0.00 H ATOM 3296 1HB GLN A 212 17.802 1.562 -40.714 1.00 0.00 H ATOM 3297 2HB GLN A 212 17.446 1.079 -42.366 1.00 0.00 H ATOM 3298 1HG GLN A 212 16.054 -0.088 -39.941 1.00 0.00 H ATOM 3299 2HG GLN A 212 15.451 1.269 -40.901 1.00 0.00 H ATOM 3300 1HE2 GLN A 212 14.019 -2.255 -41.874 1.00 0.00 H ATOM 3301 2HE2 GLN A 212 14.429 -1.582 -40.318 1.00 0.00 H ATOM 3302 N THR A 213 20.717 0.594 -41.420 1.00 0.00 N ATOM 3303 CA THR A 213 21.930 1.096 -42.051 1.00 0.00 C ATOM 3304 C THR A 213 22.965 -0.013 -42.195 1.00 0.00 C ATOM 3305 O THR A 213 22.838 -1.072 -41.579 1.00 0.00 O ATOM 3306 CB THR A 213 22.551 2.266 -41.270 1.00 0.00 C ATOM 3307 OG1 THR A 213 23.007 1.809 -40.004 1.00 0.00 O ATOM 3308 CG2 THR A 213 21.524 3.363 -41.071 1.00 0.00 C ATOM 3309 H THR A 213 20.438 1.016 -40.542 1.00 0.00 H ATOM 3310 HA THR A 213 21.678 1.461 -43.046 1.00 0.00 H ATOM 3311 HB THR A 213 23.400 2.663 -41.825 1.00 0.00 H ATOM 3312 HG1 THR A 213 22.477 1.061 -39.719 1.00 0.00 H ATOM 3313 1HG2 THR A 213 21.976 4.186 -40.518 1.00 0.00 H ATOM 3314 2HG2 THR A 213 21.182 3.721 -42.040 1.00 0.00 H ATOM 3315 3HG2 THR A 213 20.687 2.976 -40.516 1.00 0.00 H ATOM 3316 N SER A 214 23.981 0.237 -43.010 1.00 0.00 N ATOM 3317 CA SER A 214 25.031 -0.753 -43.240 1.00 0.00 C ATOM 3318 C SER A 214 24.473 -2.131 -43.619 1.00 0.00 C ATOM 3319 O SER A 214 24.997 -3.163 -43.196 1.00 0.00 O ATOM 3320 CB SER A 214 25.901 -0.886 -42.000 1.00 0.00 C ATOM 3321 OG SER A 214 26.499 0.339 -41.672 1.00 0.00 O ATOM 3322 H SER A 214 24.060 1.141 -43.451 1.00 0.00 H ATOM 3323 HA SER A 214 25.646 -0.409 -44.073 1.00 0.00 H ATOM 3324 1HB SER A 214 25.297 -1.231 -41.167 1.00 0.00 H ATOM 3325 2HB SER A 214 26.672 -1.634 -42.177 1.00 0.00 H ATOM 3326 HG SER A 214 25.782 0.922 -41.410 1.00 0.00 H ATOM 3327 N LYS A 215 23.412 -2.128 -44.418 1.00 0.00 N ATOM 3328 CA LYS A 215 22.774 -3.349 -44.869 1.00 0.00 C ATOM 3329 C LYS A 215 23.581 -3.857 -46.036 1.00 0.00 C ATOM 3330 O LYS A 215 23.825 -3.113 -46.987 1.00 0.00 O ATOM 3331 CB LYS A 215 21.323 -3.100 -45.256 1.00 0.00 C ATOM 3332 CG LYS A 215 20.520 -4.362 -45.502 1.00 0.00 C ATOM 3333 CD LYS A 215 19.053 -4.043 -45.700 1.00 0.00 C ATOM 3334 CE LYS A 215 18.214 -5.299 -45.766 1.00 0.00 C ATOM 3335 NZ LYS A 215 16.772 -4.983 -45.848 1.00 0.00 N ATOM 3336 H LYS A 215 23.041 -1.239 -44.724 1.00 0.00 H ATOM 3337 HA LYS A 215 22.786 -4.079 -44.060 1.00 0.00 H ATOM 3338 1HB LYS A 215 20.827 -2.534 -44.463 1.00 0.00 H ATOM 3339 2HB LYS A 215 21.286 -2.496 -46.162 1.00 0.00 H ATOM 3340 1HG LYS A 215 20.899 -4.868 -46.392 1.00 0.00 H ATOM 3341 2HG LYS A 215 20.628 -5.033 -44.650 1.00 0.00 H ATOM 3342 1HD LYS A 215 18.701 -3.425 -44.872 1.00 0.00 H ATOM 3343 2HD LYS A 215 18.925 -3.485 -46.627 1.00 0.00 H ATOM 3344 1HE LYS A 215 18.504 -5.880 -46.643 1.00 0.00 H ATOM 3345 2HE LYS A 215 18.397 -5.903 -44.875 1.00 0.00 H ATOM 3346 1HZ LYS A 215 16.241 -5.841 -45.891 1.00 0.00 H ATOM 3347 2HZ LYS A 215 16.495 -4.456 -45.032 1.00 0.00 H ATOM 3348 3HZ LYS A 215 16.594 -4.435 -46.678 1.00 0.00 H ATOM 3349 N ALA A 216 24.008 -5.108 -45.985 1.00 0.00 N ATOM 3350 CA ALA A 216 24.917 -5.570 -47.011 1.00 0.00 C ATOM 3351 C ALA A 216 24.249 -5.499 -48.389 1.00 0.00 C ATOM 3352 O ALA A 216 23.066 -5.813 -48.524 1.00 0.00 O ATOM 3353 CB ALA A 216 25.388 -6.981 -46.707 1.00 0.00 C ATOM 3354 H ALA A 216 23.710 -5.726 -45.244 1.00 0.00 H ATOM 3355 HA ALA A 216 25.764 -4.905 -47.011 1.00 0.00 H ATOM 3356 1HB ALA A 216 26.083 -7.308 -47.481 1.00 0.00 H ATOM 3357 2HB ALA A 216 25.888 -6.996 -45.739 1.00 0.00 H ATOM 3358 3HB ALA A 216 24.530 -7.652 -46.683 1.00 0.00 H ATOM 3359 N PRO A 217 25.004 -5.081 -49.423 1.00 0.00 N ATOM 3360 CA PRO A 217 24.585 -5.042 -50.807 1.00 0.00 C ATOM 3361 C PRO A 217 24.565 -6.442 -51.401 1.00 0.00 C ATOM 3362 O PRO A 217 25.197 -7.357 -50.871 1.00 0.00 O ATOM 3363 CB PRO A 217 25.651 -4.156 -51.458 1.00 0.00 C ATOM 3364 CG PRO A 217 26.901 -4.410 -50.653 1.00 0.00 C ATOM 3365 CD PRO A 217 26.421 -4.614 -49.242 1.00 0.00 C ATOM 3366 HA PRO A 217 23.594 -4.570 -50.878 1.00 0.00 H ATOM 3367 1HB PRO A 217 25.769 -4.427 -52.518 1.00 0.00 H ATOM 3368 2HB PRO A 217 25.335 -3.104 -51.427 1.00 0.00 H ATOM 3369 1HG PRO A 217 27.433 -5.288 -51.046 1.00 0.00 H ATOM 3370 2HG PRO A 217 27.588 -3.557 -50.742 1.00 0.00 H ATOM 3371 1HD PRO A 217 27.050 -5.379 -48.759 1.00 0.00 H ATOM 3372 2HD PRO A 217 26.470 -3.661 -48.691 1.00 0.00 H ATOM 3373 N ILE A 218 23.860 -6.594 -52.513 1.00 0.00 N ATOM 3374 CA ILE A 218 23.880 -7.852 -53.234 1.00 0.00 C ATOM 3375 C ILE A 218 24.473 -7.638 -54.599 1.00 0.00 C ATOM 3376 O ILE A 218 23.978 -6.799 -55.352 1.00 0.00 O ATOM 3377 CB ILE A 218 22.469 -8.444 -53.356 1.00 0.00 C ATOM 3378 CG1 ILE A 218 21.880 -8.682 -51.981 1.00 0.00 C ATOM 3379 CG2 ILE A 218 22.503 -9.738 -54.161 1.00 0.00 C ATOM 3380 CD1 ILE A 218 20.444 -9.076 -52.005 1.00 0.00 C ATOM 3381 H ILE A 218 23.323 -5.822 -52.881 1.00 0.00 H ATOM 3382 HA ILE A 218 24.489 -8.567 -52.680 1.00 0.00 H ATOM 3383 HB ILE A 218 21.818 -7.730 -53.861 1.00 0.00 H ATOM 3384 1HG1 ILE A 218 22.442 -9.467 -51.477 1.00 0.00 H ATOM 3385 2HG1 ILE A 218 21.975 -7.774 -51.383 1.00 0.00 H ATOM 3386 1HG2 ILE A 218 21.494 -10.145 -54.238 1.00 0.00 H ATOM 3387 2HG2 ILE A 218 22.891 -9.536 -55.158 1.00 0.00 H ATOM 3388 3HG2 ILE A 218 23.148 -10.460 -53.661 1.00 0.00 H ATOM 3389 1HD1 ILE A 218 20.103 -9.225 -51.012 1.00 0.00 H ATOM 3390 2HD1 ILE A 218 19.862 -8.293 -52.473 1.00 0.00 H ATOM 3391 3HD1 ILE A 218 20.330 -10.001 -52.570 1.00 0.00 H ATOM 3392 N GLN A 219 25.526 -8.363 -54.938 1.00 0.00 N ATOM 3393 CA GLN A 219 26.004 -8.198 -56.297 1.00 0.00 C ATOM 3394 C GLN A 219 24.956 -8.731 -57.262 1.00 0.00 C ATOM 3395 O GLN A 219 24.487 -9.863 -57.134 1.00 0.00 O ATOM 3396 CB GLN A 219 27.344 -8.910 -56.510 1.00 0.00 C ATOM 3397 CG GLN A 219 27.945 -8.688 -57.904 1.00 0.00 C ATOM 3398 CD GLN A 219 29.253 -9.442 -58.111 1.00 0.00 C ATOM 3399 OE1 GLN A 219 29.597 -10.340 -57.339 1.00 0.00 O ATOM 3400 NE2 GLN A 219 29.987 -9.078 -59.153 1.00 0.00 N ATOM 3401 H GLN A 219 25.985 -8.998 -54.301 1.00 0.00 H ATOM 3402 HA GLN A 219 26.155 -7.136 -56.488 1.00 0.00 H ATOM 3403 1HB GLN A 219 28.063 -8.560 -55.771 1.00 0.00 H ATOM 3404 2HB GLN A 219 27.214 -9.982 -56.361 1.00 0.00 H ATOM 3405 1HG GLN A 219 27.234 -9.034 -58.654 1.00 0.00 H ATOM 3406 2HG GLN A 219 28.143 -7.626 -58.039 1.00 0.00 H ATOM 3407 1HE2 GLN A 219 30.857 -9.538 -59.339 1.00 0.00 H ATOM 3408 2HE2 GLN A 219 29.672 -8.344 -59.755 1.00 0.00 H ATOM 3409 N GLN A 220 24.598 -7.905 -58.230 1.00 0.00 N ATOM 3410 CA GLN A 220 23.600 -8.260 -59.225 1.00 0.00 C ATOM 3411 C GLN A 220 24.119 -9.317 -60.196 1.00 0.00 C ATOM 3412 O GLN A 220 25.289 -9.308 -60.575 1.00 0.00 O ATOM 3413 CB GLN A 220 23.148 -7.018 -60.009 1.00 0.00 C ATOM 3414 CG GLN A 220 21.916 -7.255 -60.887 1.00 0.00 C ATOM 3415 CD GLN A 220 21.447 -6.025 -61.556 1.00 0.00 C ATOM 3416 OE1 GLN A 220 22.110 -4.984 -61.506 1.00 0.00 O ATOM 3417 NE2 GLN A 220 20.296 -6.108 -62.197 1.00 0.00 N ATOM 3418 H GLN A 220 25.042 -6.999 -58.279 1.00 0.00 H ATOM 3419 HA GLN A 220 22.732 -8.674 -58.714 1.00 0.00 H ATOM 3420 1HB GLN A 220 22.918 -6.213 -59.311 1.00 0.00 H ATOM 3421 2HB GLN A 220 23.962 -6.674 -60.649 1.00 0.00 H ATOM 3422 1HG GLN A 220 22.159 -7.964 -61.636 1.00 0.00 H ATOM 3423 2HG GLN A 220 21.105 -7.633 -60.265 1.00 0.00 H ATOM 3424 1HE2 GLN A 220 19.927 -5.306 -62.670 1.00 0.00 H ATOM 3425 2HE2 GLN A 220 19.789 -6.976 -62.212 1.00 0.00 H ATOM 3426 N PHE A 221 23.225 -10.226 -60.573 1.00 0.00 N ATOM 3427 CA PHE A 221 23.491 -11.286 -61.538 1.00 0.00 C ATOM 3428 C PHE A 221 24.165 -10.703 -62.782 1.00 0.00 C ATOM 3429 O PHE A 221 25.121 -11.286 -63.283 1.00 0.00 O ATOM 3430 CB PHE A 221 22.181 -11.997 -61.929 1.00 0.00 C ATOM 3431 CG PHE A 221 22.373 -13.219 -62.786 1.00 0.00 C ATOM 3432 CD1 PHE A 221 22.503 -14.474 -62.208 1.00 0.00 C ATOM 3433 CD2 PHE A 221 22.426 -13.125 -64.153 1.00 0.00 C ATOM 3434 CE1 PHE A 221 22.679 -15.593 -62.987 1.00 0.00 C ATOM 3435 CE2 PHE A 221 22.601 -14.247 -64.934 1.00 0.00 C ATOM 3436 CZ PHE A 221 22.728 -15.477 -64.349 1.00 0.00 C ATOM 3437 H PHE A 221 22.308 -10.172 -60.154 1.00 0.00 H ATOM 3438 HA PHE A 221 24.155 -12.020 -61.078 1.00 0.00 H ATOM 3439 1HB PHE A 221 21.649 -12.299 -61.030 1.00 0.00 H ATOM 3440 2HB PHE A 221 21.541 -11.305 -62.471 1.00 0.00 H ATOM 3441 HD1 PHE A 221 22.463 -14.567 -61.122 1.00 0.00 H ATOM 3442 HD2 PHE A 221 22.327 -12.150 -64.620 1.00 0.00 H ATOM 3443 HE1 PHE A 221 22.780 -16.572 -62.520 1.00 0.00 H ATOM 3444 HE2 PHE A 221 22.640 -14.155 -66.002 1.00 0.00 H ATOM 3445 HZ PHE A 221 22.868 -16.363 -64.967 1.00 0.00 H ATOM 3446 N ALA A 222 23.684 -9.540 -63.231 1.00 0.00 N ATOM 3447 CA ALA A 222 24.172 -8.851 -64.423 1.00 0.00 C ATOM 3448 C ALA A 222 25.650 -8.533 -64.303 1.00 0.00 C ATOM 3449 O ALA A 222 26.378 -8.570 -65.290 1.00 0.00 O ATOM 3450 CB ALA A 222 23.382 -7.583 -64.669 1.00 0.00 C ATOM 3451 H ALA A 222 22.893 -9.147 -62.746 1.00 0.00 H ATOM 3452 HA ALA A 222 24.044 -9.509 -65.278 1.00 0.00 H ATOM 3453 1HB ALA A 222 23.765 -7.081 -65.566 1.00 0.00 H ATOM 3454 2HB ALA A 222 22.393 -7.809 -64.805 1.00 0.00 H ATOM 3455 3HB ALA A 222 23.485 -6.922 -63.814 1.00 0.00 H ATOM 3456 N ASP A 223 26.115 -8.285 -63.085 1.00 0.00 N ATOM 3457 CA ASP A 223 27.485 -7.888 -62.837 1.00 0.00 C ATOM 3458 C ASP A 223 28.370 -9.142 -62.922 1.00 0.00 C ATOM 3459 O ASP A 223 29.376 -9.148 -63.630 1.00 0.00 O ATOM 3460 CB ASP A 223 27.644 -7.221 -61.465 1.00 0.00 C ATOM 3461 CG ASP A 223 26.885 -5.892 -61.352 1.00 0.00 C ATOM 3462 OD1 ASP A 223 26.474 -5.377 -62.366 1.00 0.00 O ATOM 3463 OD2 ASP A 223 26.725 -5.412 -60.255 1.00 0.00 O ATOM 3464 H ASP A 223 25.457 -8.332 -62.321 1.00 0.00 H ATOM 3465 HA ASP A 223 27.767 -7.144 -63.568 1.00 0.00 H ATOM 3466 1HB ASP A 223 27.288 -7.883 -60.699 1.00 0.00 H ATOM 3467 2HB ASP A 223 28.700 -7.035 -61.271 1.00 0.00 H ATOM 3468 N LYS A 224 27.854 -10.262 -62.367 1.00 0.00 N ATOM 3469 CA LYS A 224 28.567 -11.552 -62.436 1.00 0.00 C ATOM 3470 C LYS A 224 28.605 -12.094 -63.851 1.00 0.00 C ATOM 3471 O LYS A 224 29.642 -12.588 -64.302 1.00 0.00 O ATOM 3472 CB LYS A 224 27.915 -12.576 -61.503 1.00 0.00 C ATOM 3473 CG LYS A 224 28.060 -12.287 -60.024 1.00 0.00 C ATOM 3474 CD LYS A 224 27.363 -13.366 -59.193 1.00 0.00 C ATOM 3475 CE LYS A 224 27.451 -13.077 -57.708 1.00 0.00 C ATOM 3476 NZ LYS A 224 26.742 -14.116 -56.898 1.00 0.00 N ATOM 3477 H LYS A 224 27.058 -10.154 -61.744 1.00 0.00 H ATOM 3478 HA LYS A 224 29.599 -11.390 -62.122 1.00 0.00 H ATOM 3479 1HB LYS A 224 26.847 -12.638 -61.722 1.00 0.00 H ATOM 3480 2HB LYS A 224 28.345 -13.559 -61.688 1.00 0.00 H ATOM 3481 1HG LYS A 224 29.117 -12.255 -59.760 1.00 0.00 H ATOM 3482 2HG LYS A 224 27.617 -11.314 -59.798 1.00 0.00 H ATOM 3483 1HD LYS A 224 26.311 -13.423 -59.479 1.00 0.00 H ATOM 3484 2HD LYS A 224 27.828 -14.332 -59.390 1.00 0.00 H ATOM 3485 1HE LYS A 224 28.498 -13.048 -57.407 1.00 0.00 H ATOM 3486 2HE LYS A 224 27.005 -12.102 -57.503 1.00 0.00 H ATOM 3487 1HZ LYS A 224 26.821 -13.891 -55.916 1.00 0.00 H ATOM 3488 2HZ LYS A 224 25.767 -14.139 -57.160 1.00 0.00 H ATOM 3489 3HZ LYS A 224 27.158 -15.020 -57.070 1.00 0.00 H ATOM 3490 N LEU A 225 27.544 -11.802 -64.578 1.00 0.00 N ATOM 3491 CA LEU A 225 27.286 -12.211 -65.941 1.00 0.00 C ATOM 3492 C LEU A 225 28.237 -11.514 -66.877 1.00 0.00 C ATOM 3493 O LEU A 225 28.847 -12.153 -67.742 1.00 0.00 O ATOM 3494 CB LEU A 225 25.846 -11.885 -66.306 1.00 0.00 C ATOM 3495 CG LEU A 225 25.393 -12.322 -67.646 1.00 0.00 C ATOM 3496 CD1 LEU A 225 25.491 -13.867 -67.731 1.00 0.00 C ATOM 3497 CD2 LEU A 225 23.934 -11.824 -67.867 1.00 0.00 C ATOM 3498 H LEU A 225 26.740 -11.489 -64.056 1.00 0.00 H ATOM 3499 HA LEU A 225 27.433 -13.287 -66.016 1.00 0.00 H ATOM 3500 1HB LEU A 225 25.191 -12.349 -65.576 1.00 0.00 H ATOM 3501 2HB LEU A 225 25.713 -10.844 -66.255 1.00 0.00 H ATOM 3502 HG LEU A 225 26.048 -11.900 -68.410 1.00 0.00 H ATOM 3503 1HD1 LEU A 225 25.167 -14.194 -68.693 1.00 0.00 H ATOM 3504 2HD1 LEU A 225 26.525 -14.174 -67.576 1.00 0.00 H ATOM 3505 3HD1 LEU A 225 24.868 -14.309 -66.976 1.00 0.00 H ATOM 3506 1HD2 LEU A 225 23.589 -12.133 -68.837 1.00 0.00 H ATOM 3507 2HD2 LEU A 225 23.302 -12.238 -67.121 1.00 0.00 H ATOM 3508 3HD2 LEU A 225 23.906 -10.736 -67.804 1.00 0.00 H ATOM 3509 N GLY A 226 28.377 -10.207 -66.678 1.00 0.00 N ATOM 3510 CA GLY A 226 29.298 -9.398 -67.434 1.00 0.00 C ATOM 3511 C GLY A 226 30.726 -9.726 -67.003 1.00 0.00 C ATOM 3512 O GLY A 226 31.646 -9.694 -67.819 1.00 0.00 O ATOM 3513 H GLY A 226 27.777 -9.766 -65.994 1.00 0.00 H ATOM 3514 1HA GLY A 226 29.164 -9.588 -68.486 1.00 0.00 H ATOM 3515 2HA GLY A 226 29.084 -8.341 -67.273 1.00 0.00 H ATOM 3516 N GLY A 227 30.875 -10.235 -65.760 1.00 0.00 N ATOM 3517 CA GLY A 227 32.230 -10.545 -65.289 1.00 0.00 C ATOM 3518 C GLY A 227 32.813 -11.649 -66.183 1.00 0.00 C ATOM 3519 O GLY A 227 34.002 -11.653 -66.481 1.00 0.00 O ATOM 3520 H GLY A 227 30.172 -10.075 -65.051 1.00 0.00 H ATOM 3521 1HA GLY A 227 32.847 -9.652 -65.323 1.00 0.00 H ATOM 3522 2HA GLY A 227 32.196 -10.865 -64.248 1.00 0.00 H ATOM 3523 N TYR A 228 31.908 -12.467 -66.735 1.00 0.00 N ATOM 3524 CA TYR A 228 32.230 -13.544 -67.679 1.00 0.00 C ATOM 3525 C TYR A 228 32.241 -13.084 -69.114 1.00 0.00 C ATOM 3526 O TYR A 228 33.262 -13.150 -69.796 1.00 0.00 O ATOM 3527 CB TYR A 228 31.270 -14.718 -67.556 1.00 0.00 C ATOM 3528 CG TYR A 228 31.504 -15.753 -68.645 1.00 0.00 C ATOM 3529 CD1 TYR A 228 32.560 -16.643 -68.548 1.00 0.00 C ATOM 3530 CD2 TYR A 228 30.648 -15.806 -69.745 1.00 0.00 C ATOM 3531 CE1 TYR A 228 32.764 -17.583 -69.546 1.00 0.00 C ATOM 3532 CE2 TYR A 228 30.853 -16.743 -70.738 1.00 0.00 C ATOM 3533 CZ TYR A 228 31.905 -17.629 -70.643 1.00 0.00 C ATOM 3534 OH TYR A 228 32.109 -18.563 -71.633 1.00 0.00 O ATOM 3535 H TYR A 228 31.011 -12.487 -66.261 1.00 0.00 H ATOM 3536 HA TYR A 228 33.240 -13.893 -67.463 1.00 0.00 H ATOM 3537 1HB TYR A 228 31.392 -15.191 -66.582 1.00 0.00 H ATOM 3538 2HB TYR A 228 30.242 -14.360 -67.619 1.00 0.00 H ATOM 3539 HD1 TYR A 228 33.230 -16.604 -67.690 1.00 0.00 H ATOM 3540 HD2 TYR A 228 29.817 -15.104 -69.823 1.00 0.00 H ATOM 3541 HE1 TYR A 228 33.595 -18.284 -69.472 1.00 0.00 H ATOM 3542 HE2 TYR A 228 30.184 -16.781 -71.599 1.00 0.00 H ATOM 3543 HH TYR A 228 31.464 -18.434 -72.331 1.00 0.00 H ATOM 3544 N PHE A 229 31.141 -12.477 -69.490 1.00 0.00 N ATOM 3545 CA PHE A 229 30.789 -12.105 -70.834 1.00 0.00 C ATOM 3546 C PHE A 229 31.698 -11.050 -71.459 1.00 0.00 C ATOM 3547 O PHE A 229 32.101 -11.204 -72.603 1.00 0.00 O ATOM 3548 CB PHE A 229 29.358 -11.591 -70.868 1.00 0.00 C ATOM 3549 CG PHE A 229 28.849 -11.300 -72.241 1.00 0.00 C ATOM 3550 CD1 PHE A 229 28.402 -12.332 -73.064 1.00 0.00 C ATOM 3551 CD2 PHE A 229 28.809 -10.014 -72.727 1.00 0.00 C ATOM 3552 CE1 PHE A 229 27.932 -12.070 -74.331 1.00 0.00 C ATOM 3553 CE2 PHE A 229 28.339 -9.756 -73.988 1.00 0.00 C ATOM 3554 CZ PHE A 229 27.898 -10.796 -74.793 1.00 0.00 C ATOM 3555 H PHE A 229 30.405 -12.423 -68.795 1.00 0.00 H ATOM 3556 HA PHE A 229 30.864 -12.994 -71.459 1.00 0.00 H ATOM 3557 1HB PHE A 229 28.696 -12.327 -70.413 1.00 0.00 H ATOM 3558 2HB PHE A 229 29.288 -10.707 -70.299 1.00 0.00 H ATOM 3559 HD1 PHE A 229 28.427 -13.358 -72.694 1.00 0.00 H ATOM 3560 HD2 PHE A 229 29.154 -9.199 -72.098 1.00 0.00 H ATOM 3561 HE1 PHE A 229 27.586 -12.889 -74.963 1.00 0.00 H ATOM 3562 HE2 PHE A 229 28.313 -8.730 -74.359 1.00 0.00 H ATOM 3563 HZ PHE A 229 27.529 -10.592 -75.792 1.00 0.00 H ATOM 3564 N VAL A 230 32.018 -9.966 -70.746 1.00 0.00 N ATOM 3565 CA VAL A 230 32.824 -8.926 -71.368 1.00 0.00 C ATOM 3566 C VAL A 230 34.261 -9.421 -71.685 1.00 0.00 C ATOM 3567 O VAL A 230 34.629 -9.341 -72.850 1.00 0.00 O ATOM 3568 CB VAL A 230 32.898 -7.689 -70.447 1.00 0.00 C ATOM 3569 CG1 VAL A 230 33.899 -6.689 -70.991 1.00 0.00 C ATOM 3570 CG2 VAL A 230 31.574 -7.095 -70.329 1.00 0.00 C ATOM 3571 H VAL A 230 31.733 -9.907 -69.780 1.00 0.00 H ATOM 3572 HA VAL A 230 32.342 -8.633 -72.303 1.00 0.00 H ATOM 3573 HB VAL A 230 33.226 -7.965 -69.530 1.00 0.00 H ATOM 3574 1HG1 VAL A 230 33.941 -5.824 -70.334 1.00 0.00 H ATOM 3575 2HG1 VAL A 230 34.884 -7.152 -71.044 1.00 0.00 H ATOM 3576 3HG1 VAL A 230 33.594 -6.373 -71.983 1.00 0.00 H ATOM 3577 1HG2 VAL A 230 31.626 -6.223 -69.679 1.00 0.00 H ATOM 3578 2HG2 VAL A 230 31.230 -6.799 -71.297 1.00 0.00 H ATOM 3579 3HG2 VAL A 230 30.886 -7.823 -69.903 1.00 0.00 H ATOM 3580 N PRO A 231 35.040 -10.073 -70.770 1.00 0.00 N ATOM 3581 CA PRO A 231 36.323 -10.667 -71.077 1.00 0.00 C ATOM 3582 C PRO A 231 36.174 -11.592 -72.264 1.00 0.00 C ATOM 3583 O PRO A 231 36.939 -11.476 -73.214 1.00 0.00 O ATOM 3584 CB PRO A 231 36.675 -11.421 -69.808 1.00 0.00 C ATOM 3585 CG PRO A 231 36.056 -10.622 -68.734 1.00 0.00 C ATOM 3586 CD PRO A 231 34.730 -10.171 -69.304 1.00 0.00 C ATOM 3587 HA PRO A 231 37.065 -9.876 -71.258 1.00 0.00 H ATOM 3588 1HB PRO A 231 36.281 -12.448 -69.858 1.00 0.00 H ATOM 3589 2HB PRO A 231 37.767 -11.500 -69.708 1.00 0.00 H ATOM 3590 1HG PRO A 231 35.939 -11.233 -67.827 1.00 0.00 H ATOM 3591 2HG PRO A 231 36.708 -9.777 -68.466 1.00 0.00 H ATOM 3592 1HD PRO A 231 34.028 -10.875 -69.129 1.00 0.00 H ATOM 3593 2HD PRO A 231 34.466 -9.274 -68.870 1.00 0.00 H ATOM 3594 N PHE A 232 35.068 -12.336 -72.316 1.00 0.00 N ATOM 3595 CA PHE A 232 34.827 -13.326 -73.346 1.00 0.00 C ATOM 3596 C PHE A 232 34.803 -12.651 -74.705 1.00 0.00 C ATOM 3597 O PHE A 232 35.632 -12.951 -75.559 1.00 0.00 O ATOM 3598 CB PHE A 232 33.498 -14.054 -73.104 1.00 0.00 C ATOM 3599 CG PHE A 232 33.086 -14.947 -74.217 1.00 0.00 C ATOM 3600 CD1 PHE A 232 33.681 -16.179 -74.414 1.00 0.00 C ATOM 3601 CD2 PHE A 232 32.089 -14.545 -75.078 1.00 0.00 C ATOM 3602 CE1 PHE A 232 33.276 -16.991 -75.460 1.00 0.00 C ATOM 3603 CE2 PHE A 232 31.678 -15.344 -76.119 1.00 0.00 C ATOM 3604 CZ PHE A 232 32.273 -16.569 -76.313 1.00 0.00 C ATOM 3605 H PHE A 232 34.508 -12.394 -71.474 1.00 0.00 H ATOM 3606 HA PHE A 232 35.628 -14.065 -73.322 1.00 0.00 H ATOM 3607 1HB PHE A 232 33.574 -14.657 -72.199 1.00 0.00 H ATOM 3608 2HB PHE A 232 32.722 -13.349 -72.950 1.00 0.00 H ATOM 3609 HD1 PHE A 232 34.472 -16.505 -73.735 1.00 0.00 H ATOM 3610 HD2 PHE A 232 31.625 -13.581 -74.922 1.00 0.00 H ATOM 3611 HE1 PHE A 232 33.750 -17.961 -75.611 1.00 0.00 H ATOM 3612 HE2 PHE A 232 30.886 -15.008 -76.790 1.00 0.00 H ATOM 3613 HZ PHE A 232 31.953 -17.205 -77.138 1.00 0.00 H ATOM 3614 N ILE A 233 33.970 -11.617 -74.831 1.00 0.00 N ATOM 3615 CA ILE A 233 33.799 -10.916 -76.088 1.00 0.00 C ATOM 3616 C ILE A 233 35.066 -10.187 -76.517 1.00 0.00 C ATOM 3617 O ILE A 233 35.386 -10.174 -77.699 1.00 0.00 O ATOM 3618 CB ILE A 233 32.656 -9.918 -76.005 1.00 0.00 C ATOM 3619 CG1 ILE A 233 31.352 -10.642 -75.809 1.00 0.00 C ATOM 3620 CG2 ILE A 233 32.622 -9.084 -77.226 1.00 0.00 C ATOM 3621 CD1 ILE A 233 30.994 -11.568 -76.952 1.00 0.00 C ATOM 3622 H ILE A 233 33.270 -11.498 -74.110 1.00 0.00 H ATOM 3623 HA ILE A 233 33.558 -11.650 -76.857 1.00 0.00 H ATOM 3624 HB ILE A 233 32.797 -9.273 -75.136 1.00 0.00 H ATOM 3625 1HG1 ILE A 233 31.399 -11.221 -74.902 1.00 0.00 H ATOM 3626 2HG1 ILE A 233 30.572 -9.932 -75.696 1.00 0.00 H ATOM 3627 1HG2 ILE A 233 31.807 -8.379 -77.159 1.00 0.00 H ATOM 3628 2HG2 ILE A 233 33.558 -8.546 -77.323 1.00 0.00 H ATOM 3629 3HG2 ILE A 233 32.480 -9.716 -78.085 1.00 0.00 H ATOM 3630 1HD1 ILE A 233 30.040 -12.057 -76.739 1.00 0.00 H ATOM 3631 2HD1 ILE A 233 30.911 -10.994 -77.873 1.00 0.00 H ATOM 3632 3HD1 ILE A 233 31.767 -12.322 -77.063 1.00 0.00 H ATOM 3633 N VAL A 234 35.810 -9.623 -75.558 1.00 0.00 N ATOM 3634 CA VAL A 234 37.054 -8.920 -75.862 1.00 0.00 C ATOM 3635 C VAL A 234 38.056 -9.895 -76.462 1.00 0.00 C ATOM 3636 O VAL A 234 38.603 -9.627 -77.523 1.00 0.00 O ATOM 3637 CB VAL A 234 37.641 -8.278 -74.595 1.00 0.00 C ATOM 3638 CG1 VAL A 234 39.028 -7.775 -74.882 1.00 0.00 C ATOM 3639 CG2 VAL A 234 36.711 -7.145 -74.126 1.00 0.00 C ATOM 3640 H VAL A 234 35.430 -9.571 -74.623 1.00 0.00 H ATOM 3641 HA VAL A 234 36.842 -8.134 -76.588 1.00 0.00 H ATOM 3642 HB VAL A 234 37.726 -9.028 -73.812 1.00 0.00 H ATOM 3643 1HG1 VAL A 234 39.444 -7.321 -73.983 1.00 0.00 H ATOM 3644 2HG1 VAL A 234 39.658 -8.607 -75.192 1.00 0.00 H ATOM 3645 3HG1 VAL A 234 38.987 -7.032 -75.678 1.00 0.00 H ATOM 3646 1HG2 VAL A 234 37.120 -6.685 -73.228 1.00 0.00 H ATOM 3647 2HG2 VAL A 234 36.626 -6.393 -74.912 1.00 0.00 H ATOM 3648 3HG2 VAL A 234 35.748 -7.535 -73.911 1.00 0.00 H ATOM 3649 N LEU A 235 38.098 -11.104 -75.923 1.00 0.00 N ATOM 3650 CA LEU A 235 39.040 -12.119 -76.347 1.00 0.00 C ATOM 3651 C LEU A 235 38.628 -12.576 -77.736 1.00 0.00 C ATOM 3652 O LEU A 235 39.483 -12.689 -78.611 1.00 0.00 O ATOM 3653 CB LEU A 235 39.041 -13.288 -75.364 1.00 0.00 C ATOM 3654 CG LEU A 235 39.645 -12.976 -73.993 1.00 0.00 C ATOM 3655 CD1 LEU A 235 39.407 -14.150 -73.062 1.00 0.00 C ATOM 3656 CD2 LEU A 235 41.127 -12.690 -74.159 1.00 0.00 C ATOM 3657 H LEU A 235 37.651 -11.211 -75.026 1.00 0.00 H ATOM 3658 HA LEU A 235 40.041 -11.691 -76.370 1.00 0.00 H ATOM 3659 1HB LEU A 235 38.027 -13.619 -75.212 1.00 0.00 H ATOM 3660 2HB LEU A 235 39.603 -14.111 -75.803 1.00 0.00 H ATOM 3661 HG LEU A 235 39.156 -12.108 -73.563 1.00 0.00 H ATOM 3662 1HD1 LEU A 235 39.836 -13.933 -72.085 1.00 0.00 H ATOM 3663 2HD1 LEU A 235 38.334 -14.319 -72.959 1.00 0.00 H ATOM 3664 3HD1 LEU A 235 39.878 -15.041 -73.475 1.00 0.00 H ATOM 3665 1HD2 LEU A 235 41.565 -12.465 -73.187 1.00 0.00 H ATOM 3666 2HD2 LEU A 235 41.620 -13.564 -74.586 1.00 0.00 H ATOM 3667 3HD2 LEU A 235 41.261 -11.836 -74.825 1.00 0.00 H ATOM 3668 N VAL A 236 37.314 -12.620 -77.995 1.00 0.00 N ATOM 3669 CA VAL A 236 36.801 -13.015 -79.297 1.00 0.00 C ATOM 3670 C VAL A 236 37.214 -11.986 -80.335 1.00 0.00 C ATOM 3671 O VAL A 236 37.760 -12.348 -81.375 1.00 0.00 O ATOM 3672 CB VAL A 236 35.255 -13.137 -79.271 1.00 0.00 C ATOM 3673 CG1 VAL A 236 34.715 -13.303 -80.687 1.00 0.00 C ATOM 3674 CG2 VAL A 236 34.843 -14.310 -78.392 1.00 0.00 C ATOM 3675 H VAL A 236 36.689 -12.629 -77.197 1.00 0.00 H ATOM 3676 HA VAL A 236 37.204 -13.995 -79.552 1.00 0.00 H ATOM 3677 HB VAL A 236 34.835 -12.234 -78.879 1.00 0.00 H ATOM 3678 1HG1 VAL A 236 33.641 -13.386 -80.656 1.00 0.00 H ATOM 3679 2HG1 VAL A 236 34.994 -12.435 -81.287 1.00 0.00 H ATOM 3680 3HG1 VAL A 236 35.136 -14.202 -81.134 1.00 0.00 H ATOM 3681 1HG2 VAL A 236 33.754 -14.390 -78.377 1.00 0.00 H ATOM 3682 2HG2 VAL A 236 35.269 -15.230 -78.790 1.00 0.00 H ATOM 3683 3HG2 VAL A 236 35.202 -14.153 -77.391 1.00 0.00 H ATOM 3684 N SER A 237 37.078 -10.699 -79.962 1.00 0.00 N ATOM 3685 CA SER A 237 37.340 -9.521 -80.778 1.00 0.00 C ATOM 3686 C SER A 237 38.808 -9.481 -81.165 1.00 0.00 C ATOM 3687 O SER A 237 39.136 -9.353 -82.337 1.00 0.00 O ATOM 3688 CB SER A 237 36.960 -8.261 -80.024 1.00 0.00 C ATOM 3689 OG SER A 237 35.599 -8.251 -79.719 1.00 0.00 O ATOM 3690 H SER A 237 36.599 -10.560 -79.086 1.00 0.00 H ATOM 3691 HA SER A 237 36.731 -9.579 -81.681 1.00 0.00 H ATOM 3692 1HB SER A 237 37.526 -8.199 -79.127 1.00 0.00 H ATOM 3693 2HB SER A 237 37.207 -7.395 -80.623 1.00 0.00 H ATOM 3694 HG SER A 237 35.460 -8.972 -79.101 1.00 0.00 H ATOM 3695 N ILE A 238 39.665 -9.789 -80.184 1.00 0.00 N ATOM 3696 CA ILE A 238 41.111 -9.845 -80.365 1.00 0.00 C ATOM 3697 C ILE A 238 41.533 -11.008 -81.225 1.00 0.00 C ATOM 3698 O ILE A 238 42.281 -10.820 -82.179 1.00 0.00 O ATOM 3699 CB ILE A 238 41.821 -9.934 -79.010 1.00 0.00 C ATOM 3700 CG1 ILE A 238 41.627 -8.644 -78.232 1.00 0.00 C ATOM 3701 CG2 ILE A 238 43.306 -10.232 -79.213 1.00 0.00 C ATOM 3702 CD1 ILE A 238 42.050 -8.743 -76.788 1.00 0.00 C ATOM 3703 H ILE A 238 39.311 -9.768 -79.239 1.00 0.00 H ATOM 3704 HA ILE A 238 41.427 -8.935 -80.875 1.00 0.00 H ATOM 3705 HB ILE A 238 41.375 -10.732 -78.417 1.00 0.00 H ATOM 3706 1HG1 ILE A 238 42.199 -7.849 -78.707 1.00 0.00 H ATOM 3707 2HG1 ILE A 238 40.579 -8.360 -78.265 1.00 0.00 H ATOM 3708 1HG2 ILE A 238 43.800 -10.293 -78.245 1.00 0.00 H ATOM 3709 2HG2 ILE A 238 43.418 -11.180 -79.738 1.00 0.00 H ATOM 3710 3HG2 ILE A 238 43.759 -9.434 -79.803 1.00 0.00 H ATOM 3711 1HD1 ILE A 238 41.883 -7.786 -76.294 1.00 0.00 H ATOM 3712 2HD1 ILE A 238 41.463 -9.517 -76.288 1.00 0.00 H ATOM 3713 3HD1 ILE A 238 43.107 -8.998 -76.735 1.00 0.00 H ATOM 3714 N ALA A 239 40.962 -12.177 -80.978 1.00 0.00 N ATOM 3715 CA ALA A 239 41.295 -13.329 -81.772 1.00 0.00 C ATOM 3716 C ALA A 239 40.899 -13.068 -83.204 1.00 0.00 C ATOM 3717 O ALA A 239 41.674 -13.344 -84.116 1.00 0.00 O ATOM 3718 CB ALA A 239 40.605 -14.565 -81.222 1.00 0.00 C ATOM 3719 H ALA A 239 40.425 -12.290 -80.131 1.00 0.00 H ATOM 3720 HA ALA A 239 42.373 -13.488 -81.732 1.00 0.00 H ATOM 3721 1HB ALA A 239 40.858 -15.427 -81.838 1.00 0.00 H ATOM 3722 2HB ALA A 239 40.935 -14.740 -80.199 1.00 0.00 H ATOM 3723 3HB ALA A 239 39.525 -14.413 -81.234 1.00 0.00 H ATOM 3724 N THR A 240 39.754 -12.404 -83.378 1.00 0.00 N ATOM 3725 CA THR A 240 39.193 -12.155 -84.683 1.00 0.00 C ATOM 3726 C THR A 240 40.158 -11.235 -85.434 1.00 0.00 C ATOM 3727 O THR A 240 40.525 -11.524 -86.568 1.00 0.00 O ATOM 3728 CB THR A 240 37.807 -11.526 -84.599 1.00 0.00 C ATOM 3729 OG1 THR A 240 36.925 -12.404 -83.888 1.00 0.00 O ATOM 3730 CG2 THR A 240 37.289 -11.291 -85.917 1.00 0.00 C ATOM 3731 H THR A 240 39.135 -12.341 -82.582 1.00 0.00 H ATOM 3732 HA THR A 240 39.079 -13.101 -85.204 1.00 0.00 H ATOM 3733 HB THR A 240 37.866 -10.591 -84.067 1.00 0.00 H ATOM 3734 HG1 THR A 240 37.254 -12.533 -82.995 1.00 0.00 H ATOM 3735 1HG2 THR A 240 36.315 -10.849 -85.843 1.00 0.00 H ATOM 3736 2HG2 THR A 240 37.954 -10.617 -86.453 1.00 0.00 H ATOM 3737 3HG2 THR A 240 37.221 -12.228 -86.450 1.00 0.00 H ATOM 3738 N LEU A 241 40.650 -10.202 -84.745 1.00 0.00 N ATOM 3739 CA LEU A 241 41.586 -9.257 -85.322 1.00 0.00 C ATOM 3740 C LEU A 241 42.775 -10.031 -85.844 1.00 0.00 C ATOM 3741 O LEU A 241 43.052 -10.015 -87.045 1.00 0.00 O ATOM 3742 CB LEU A 241 42.035 -8.229 -84.275 1.00 0.00 C ATOM 3743 CG LEU A 241 43.095 -7.253 -84.718 1.00 0.00 C ATOM 3744 CD1 LEU A 241 42.547 -6.383 -85.789 1.00 0.00 C ATOM 3745 CD2 LEU A 241 43.554 -6.433 -83.528 1.00 0.00 C ATOM 3746 H LEU A 241 40.171 -9.949 -83.897 1.00 0.00 H ATOM 3747 HA LEU A 241 41.089 -8.709 -86.123 1.00 0.00 H ATOM 3748 1HB LEU A 241 41.166 -7.652 -83.963 1.00 0.00 H ATOM 3749 2HB LEU A 241 42.413 -8.751 -83.427 1.00 0.00 H ATOM 3750 HG LEU A 241 43.933 -7.792 -85.126 1.00 0.00 H ATOM 3751 1HD1 LEU A 241 43.302 -5.687 -86.107 1.00 0.00 H ATOM 3752 2HD1 LEU A 241 42.249 -6.986 -86.619 1.00 0.00 H ATOM 3753 3HD1 LEU A 241 41.692 -5.842 -85.410 1.00 0.00 H ATOM 3754 1HD2 LEU A 241 44.323 -5.726 -83.847 1.00 0.00 H ATOM 3755 2HD2 LEU A 241 42.706 -5.885 -83.115 1.00 0.00 H ATOM 3756 3HD2 LEU A 241 43.964 -7.096 -82.765 1.00 0.00 H ATOM 3757 N LEU A 242 43.319 -10.888 -84.981 1.00 0.00 N ATOM 3758 CA LEU A 242 44.571 -11.525 -85.304 1.00 0.00 C ATOM 3759 C LEU A 242 44.485 -12.664 -86.287 1.00 0.00 C ATOM 3760 O LEU A 242 45.371 -12.747 -87.130 1.00 0.00 O ATOM 3761 CB LEU A 242 45.208 -12.035 -84.020 1.00 0.00 C ATOM 3762 CG LEU A 242 45.614 -10.966 -83.029 1.00 0.00 C ATOM 3763 CD1 LEU A 242 46.140 -11.621 -81.769 1.00 0.00 C ATOM 3764 CD2 LEU A 242 46.666 -10.067 -83.664 1.00 0.00 C ATOM 3765 H LEU A 242 42.960 -10.935 -84.036 1.00 0.00 H ATOM 3766 HA LEU A 242 45.213 -10.779 -85.767 1.00 0.00 H ATOM 3767 1HB LEU A 242 44.503 -12.701 -83.522 1.00 0.00 H ATOM 3768 2HB LEU A 242 46.096 -12.607 -84.277 1.00 0.00 H ATOM 3769 HG LEU A 242 44.740 -10.369 -82.757 1.00 0.00 H ATOM 3770 1HD1 LEU A 242 46.434 -10.853 -81.054 1.00 0.00 H ATOM 3771 2HD1 LEU A 242 45.360 -12.246 -81.331 1.00 0.00 H ATOM 3772 3HD1 LEU A 242 47.005 -12.238 -82.014 1.00 0.00 H ATOM 3773 1HD2 LEU A 242 46.962 -9.295 -82.954 1.00 0.00 H ATOM 3774 2HD2 LEU A 242 47.538 -10.663 -83.936 1.00 0.00 H ATOM 3775 3HD2 LEU A 242 46.252 -9.599 -84.560 1.00 0.00 H ATOM 3776 N VAL A 243 43.437 -13.476 -86.295 1.00 0.00 N ATOM 3777 CA VAL A 243 43.410 -14.557 -87.251 1.00 0.00 C ATOM 3778 C VAL A 243 43.094 -14.022 -88.665 1.00 0.00 C ATOM 3779 O VAL A 243 43.643 -14.492 -89.657 1.00 0.00 O ATOM 3780 CB VAL A 243 42.347 -15.625 -86.843 1.00 0.00 C ATOM 3781 CG1 VAL A 243 42.688 -16.210 -85.490 1.00 0.00 C ATOM 3782 CG2 VAL A 243 41.025 -15.037 -86.829 1.00 0.00 C ATOM 3783 H VAL A 243 42.780 -13.405 -85.527 1.00 0.00 H ATOM 3784 HA VAL A 243 44.381 -15.054 -87.246 1.00 0.00 H ATOM 3785 HB VAL A 243 42.367 -16.439 -87.559 1.00 0.00 H ATOM 3786 1HG1 VAL A 243 41.940 -16.953 -85.216 1.00 0.00 H ATOM 3787 2HG1 VAL A 243 43.668 -16.681 -85.536 1.00 0.00 H ATOM 3788 3HG1 VAL A 243 42.700 -15.421 -84.748 1.00 0.00 H ATOM 3789 1HG2 VAL A 243 40.294 -15.790 -86.544 1.00 0.00 H ATOM 3790 2HG2 VAL A 243 41.005 -14.247 -86.136 1.00 0.00 H ATOM 3791 3HG2 VAL A 243 40.797 -14.673 -87.775 1.00 0.00 H ATOM 3792 N TRP A 244 42.358 -12.885 -88.774 1.00 0.00 N ATOM 3793 CA TRP A 244 42.242 -12.476 -90.170 1.00 0.00 C ATOM 3794 C TRP A 244 43.590 -11.984 -90.724 1.00 0.00 C ATOM 3795 O TRP A 244 44.049 -12.415 -91.781 1.00 0.00 O ATOM 3796 CB TRP A 244 41.200 -11.351 -90.367 1.00 0.00 C ATOM 3797 CG TRP A 244 39.732 -11.830 -90.315 1.00 0.00 C ATOM 3798 CD1 TRP A 244 39.285 -13.045 -89.932 1.00 0.00 C ATOM 3799 CD2 TRP A 244 38.568 -11.048 -90.673 1.00 0.00 C ATOM 3800 NE1 TRP A 244 37.914 -13.095 -90.020 1.00 0.00 N ATOM 3801 CE2 TRP A 244 37.455 -11.888 -90.468 1.00 0.00 C ATOM 3802 CE3 TRP A 244 38.348 -9.765 -91.130 1.00 0.00 C ATOM 3803 CZ2 TRP A 244 36.168 -11.460 -90.715 1.00 0.00 C ATOM 3804 CZ3 TRP A 244 37.044 -9.347 -91.372 1.00 0.00 C ATOM 3805 CH2 TRP A 244 35.996 -10.172 -91.169 1.00 0.00 C ATOM 3806 H TRP A 244 41.842 -12.434 -88.030 1.00 0.00 H ATOM 3807 HA TRP A 244 41.942 -13.344 -90.758 1.00 0.00 H ATOM 3808 1HB TRP A 244 41.333 -10.599 -89.601 1.00 0.00 H ATOM 3809 2HB TRP A 244 41.363 -10.868 -91.333 1.00 0.00 H ATOM 3810 HD1 TRP A 244 39.906 -13.848 -89.608 1.00 0.00 H ATOM 3811 HE1 TRP A 244 37.338 -13.892 -89.793 1.00 0.00 H ATOM 3812 HE3 TRP A 244 39.163 -9.108 -91.291 1.00 0.00 H ATOM 3813 HZ2 TRP A 244 35.325 -12.088 -90.565 1.00 0.00 H ATOM 3814 HZ3 TRP A 244 36.890 -8.332 -91.734 1.00 0.00 H ATOM 3815 HH2 TRP A 244 35.003 -9.811 -91.369 1.00 0.00 H ATOM 3816 N ILE A 245 44.394 -11.436 -89.809 1.00 0.00 N ATOM 3817 CA ILE A 245 45.702 -10.862 -90.135 1.00 0.00 C ATOM 3818 C ILE A 245 46.784 -11.883 -90.359 1.00 0.00 C ATOM 3819 O ILE A 245 47.402 -11.923 -91.413 1.00 0.00 O ATOM 3820 CB ILE A 245 46.183 -9.896 -89.028 1.00 0.00 C ATOM 3821 CG1 ILE A 245 45.250 -8.760 -88.908 1.00 0.00 C ATOM 3822 CG2 ILE A 245 47.612 -9.403 -89.331 1.00 0.00 C ATOM 3823 CD1 ILE A 245 45.458 -7.934 -87.684 1.00 0.00 C ATOM 3824 H ILE A 245 43.980 -11.156 -88.927 1.00 0.00 H ATOM 3825 HA ILE A 245 45.613 -10.322 -91.078 1.00 0.00 H ATOM 3826 HB ILE A 245 46.181 -10.410 -88.072 1.00 0.00 H ATOM 3827 1HG1 ILE A 245 45.353 -8.121 -89.773 1.00 0.00 H ATOM 3828 2HG1 ILE A 245 44.261 -9.126 -88.897 1.00 0.00 H ATOM 3829 1HG2 ILE A 245 47.937 -8.724 -88.544 1.00 0.00 H ATOM 3830 2HG2 ILE A 245 48.288 -10.256 -89.377 1.00 0.00 H ATOM 3831 3HG2 ILE A 245 47.621 -8.883 -90.286 1.00 0.00 H ATOM 3832 1HD1 ILE A 245 44.733 -7.119 -87.669 1.00 0.00 H ATOM 3833 2HD1 ILE A 245 45.326 -8.553 -86.802 1.00 0.00 H ATOM 3834 3HD1 ILE A 245 46.467 -7.522 -87.693 1.00 0.00 H ATOM 3835 N ILE A 246 46.957 -12.777 -89.417 1.00 0.00 N ATOM 3836 CA ILE A 246 47.853 -13.899 -89.439 1.00 0.00 C ATOM 3837 C ILE A 246 47.661 -14.897 -90.580 1.00 0.00 C ATOM 3838 O ILE A 246 48.637 -15.429 -91.111 1.00 0.00 O ATOM 3839 CB ILE A 246 47.747 -14.658 -88.110 1.00 0.00 C ATOM 3840 CG1 ILE A 246 48.324 -13.805 -86.966 1.00 0.00 C ATOM 3841 CG2 ILE A 246 48.465 -15.990 -88.204 1.00 0.00 C ATOM 3842 CD1 ILE A 246 48.013 -14.341 -85.593 1.00 0.00 C ATOM 3843 H ILE A 246 46.522 -12.515 -88.543 1.00 0.00 H ATOM 3844 HA ILE A 246 48.861 -13.506 -89.576 1.00 0.00 H ATOM 3845 HB ILE A 246 46.695 -14.836 -87.875 1.00 0.00 H ATOM 3846 1HG1 ILE A 246 49.407 -13.742 -87.073 1.00 0.00 H ATOM 3847 2HG1 ILE A 246 47.928 -12.788 -87.036 1.00 0.00 H ATOM 3848 1HG2 ILE A 246 48.381 -16.516 -87.253 1.00 0.00 H ATOM 3849 2HG2 ILE A 246 48.014 -16.592 -88.992 1.00 0.00 H ATOM 3850 3HG2 ILE A 246 49.517 -15.822 -88.433 1.00 0.00 H ATOM 3851 1HD1 ILE A 246 48.452 -13.687 -84.838 1.00 0.00 H ATOM 3852 2HD1 ILE A 246 46.931 -14.380 -85.454 1.00 0.00 H ATOM 3853 3HD1 ILE A 246 48.429 -15.341 -85.490 1.00 0.00 H ATOM 3854 N ILE A 247 46.408 -15.177 -90.945 1.00 0.00 N ATOM 3855 CA ILE A 247 46.107 -16.052 -92.074 1.00 0.00 C ATOM 3856 C ILE A 247 46.185 -15.423 -93.484 1.00 0.00 C ATOM 3857 O ILE A 247 46.770 -16.030 -94.382 1.00 0.00 O ATOM 3858 CB ILE A 247 44.699 -16.654 -91.895 1.00 0.00 C ATOM 3859 CG1 ILE A 247 44.651 -17.529 -90.621 1.00 0.00 C ATOM 3860 CG2 ILE A 247 44.304 -17.470 -93.129 1.00 0.00 C ATOM 3861 CD1 ILE A 247 43.241 -17.927 -90.203 1.00 0.00 C ATOM 3862 H ILE A 247 45.645 -14.799 -90.399 1.00 0.00 H ATOM 3863 HA ILE A 247 46.851 -16.849 -92.076 1.00 0.00 H ATOM 3864 HB ILE A 247 43.975 -15.849 -91.756 1.00 0.00 H ATOM 3865 1HG1 ILE A 247 45.229 -18.436 -90.785 1.00 0.00 H ATOM 3866 2HG1 ILE A 247 45.113 -16.989 -89.794 1.00 0.00 H ATOM 3867 1HG2 ILE A 247 43.308 -17.888 -92.985 1.00 0.00 H ATOM 3868 2HG2 ILE A 247 44.303 -16.830 -94.003 1.00 0.00 H ATOM 3869 3HG2 ILE A 247 45.019 -18.280 -93.273 1.00 0.00 H ATOM 3870 1HD1 ILE A 247 43.288 -18.538 -89.303 1.00 0.00 H ATOM 3871 2HD1 ILE A 247 42.654 -17.032 -90.002 1.00 0.00 H ATOM 3872 3HD1 ILE A 247 42.772 -18.496 -91.003 1.00 0.00 H ATOM 3873 N GLY A 248 45.606 -14.223 -93.708 1.00 0.00 N ATOM 3874 CA GLY A 248 45.589 -13.701 -95.086 1.00 0.00 C ATOM 3875 C GLY A 248 46.476 -12.471 -95.357 1.00 0.00 C ATOM 3876 O GLY A 248 46.608 -12.043 -96.505 1.00 0.00 O ATOM 3877 H GLY A 248 45.191 -13.707 -92.945 1.00 0.00 H ATOM 3878 1HA GLY A 248 45.909 -14.486 -95.770 1.00 0.00 H ATOM 3879 2HA GLY A 248 44.568 -13.431 -95.351 1.00 0.00 H ATOM 3880 N PHE A 249 47.057 -11.868 -94.329 1.00 0.00 N ATOM 3881 CA PHE A 249 47.843 -10.644 -94.548 1.00 0.00 C ATOM 3882 C PHE A 249 49.295 -11.007 -94.807 1.00 0.00 C ATOM 3883 O PHE A 249 49.884 -11.808 -94.081 1.00 0.00 O ATOM 3884 CB PHE A 249 47.779 -9.691 -93.375 1.00 0.00 C ATOM 3885 CG PHE A 249 48.383 -8.340 -93.682 1.00 0.00 C ATOM 3886 CD1 PHE A 249 48.009 -7.653 -94.832 1.00 0.00 C ATOM 3887 CD2 PHE A 249 49.298 -7.756 -92.861 1.00 0.00 C ATOM 3888 CE1 PHE A 249 48.544 -6.428 -95.129 1.00 0.00 C ATOM 3889 CE2 PHE A 249 49.835 -6.514 -93.165 1.00 0.00 C ATOM 3890 CZ PHE A 249 49.452 -5.862 -94.297 1.00 0.00 C ATOM 3891 H PHE A 249 46.942 -12.245 -93.398 1.00 0.00 H ATOM 3892 HA PHE A 249 47.461 -10.133 -95.432 1.00 0.00 H ATOM 3893 1HB PHE A 249 46.765 -9.551 -93.084 1.00 0.00 H ATOM 3894 2HB PHE A 249 48.304 -10.123 -92.534 1.00 0.00 H ATOM 3895 HD1 PHE A 249 47.278 -8.100 -95.505 1.00 0.00 H ATOM 3896 HD2 PHE A 249 49.600 -8.270 -91.968 1.00 0.00 H ATOM 3897 HE1 PHE A 249 48.238 -5.907 -96.033 1.00 0.00 H ATOM 3898 HE2 PHE A 249 50.562 -6.062 -92.501 1.00 0.00 H ATOM 3899 HZ PHE A 249 49.876 -4.891 -94.534 1.00 0.00 H ATOM 3900 N GLN A 250 49.884 -10.414 -95.844 1.00 0.00 N ATOM 3901 CA GLN A 250 51.285 -10.631 -96.171 1.00 0.00 C ATOM 3902 C GLN A 250 52.297 -10.255 -95.092 1.00 0.00 C ATOM 3903 O GLN A 250 53.410 -10.783 -95.096 1.00 0.00 O ATOM 3904 CB GLN A 250 51.617 -9.864 -97.450 1.00 0.00 C ATOM 3905 CG GLN A 250 50.960 -10.423 -98.698 1.00 0.00 C ATOM 3906 CD GLN A 250 51.293 -9.617 -99.938 1.00 0.00 C ATOM 3907 OE1 GLN A 250 51.578 -8.419 -99.859 1.00 0.00 O ATOM 3908 NE2 GLN A 250 51.259 -10.270-101.094 1.00 0.00 N ATOM 3909 H GLN A 250 49.328 -9.798 -96.419 1.00 0.00 H ATOM 3910 HA GLN A 250 51.422 -11.698 -96.341 1.00 0.00 H ATOM 3911 1HB GLN A 250 51.306 -8.824 -97.343 1.00 0.00 H ATOM 3912 2HB GLN A 250 52.696 -9.868 -97.608 1.00 0.00 H ATOM 3913 1HG GLN A 250 51.306 -11.445 -98.851 1.00 0.00 H ATOM 3914 2HG GLN A 250 49.878 -10.410 -98.562 1.00 0.00 H ATOM 3915 1HE2 GLN A 250 51.470 -9.790-101.946 1.00 0.00 H ATOM 3916 2HE2 GLN A 250 51.024 -11.241-101.113 1.00 0.00 H ATOM 3917 N ASN A 251 51.967 -9.341 -94.180 1.00 0.00 N ATOM 3918 CA ASN A 251 52.925 -9.048 -93.118 1.00 0.00 C ATOM 3919 C ASN A 251 52.282 -8.744 -91.776 1.00 0.00 C ATOM 3920 O ASN A 251 52.185 -7.584 -91.399 1.00 0.00 O ATOM 3921 CB ASN A 251 53.807 -7.884 -93.513 1.00 0.00 C ATOM 3922 CG ASN A 251 54.854 -7.610 -92.507 1.00 0.00 C ATOM 3923 OD1 ASN A 251 54.975 -8.340 -91.518 1.00 0.00 O ATOM 3924 ND2 ASN A 251 55.620 -6.571 -92.728 1.00 0.00 N ATOM 3925 H ASN A 251 51.084 -8.854 -94.235 1.00 0.00 H ATOM 3926 HA ASN A 251 53.551 -9.928 -92.967 1.00 0.00 H ATOM 3927 1HB ASN A 251 54.283 -8.096 -94.472 1.00 0.00 H ATOM 3928 2HB ASN A 251 53.193 -6.990 -93.643 1.00 0.00 H ATOM 3929 1HD2 ASN A 251 56.346 -6.338 -92.079 1.00 0.00 H ATOM 3930 2HD2 ASN A 251 55.481 -6.012 -93.544 1.00 0.00 H ATOM 3931 N PHE A 252 51.938 -9.766 -91.012 1.00 0.00 N ATOM 3932 CA PHE A 252 51.212 -9.624 -89.748 1.00 0.00 C ATOM 3933 C PHE A 252 51.948 -8.829 -88.667 1.00 0.00 C ATOM 3934 O PHE A 252 51.323 -8.353 -87.722 1.00 0.00 O ATOM 3935 CB PHE A 252 50.880 -11.004 -89.190 1.00 0.00 C ATOM 3936 CG PHE A 252 52.083 -11.755 -88.698 1.00 0.00 C ATOM 3937 CD1 PHE A 252 52.476 -11.669 -87.369 1.00 0.00 C ATOM 3938 CD2 PHE A 252 52.822 -12.547 -89.558 1.00 0.00 C ATOM 3939 CE1 PHE A 252 53.581 -12.358 -86.916 1.00 0.00 C ATOM 3940 CE2 PHE A 252 53.929 -13.238 -89.106 1.00 0.00 C ATOM 3941 CZ PHE A 252 54.308 -13.144 -87.783 1.00 0.00 C ATOM 3942 H PHE A 252 52.094 -10.691 -91.386 1.00 0.00 H ATOM 3943 HA PHE A 252 50.286 -9.086 -89.940 1.00 0.00 H ATOM 3944 1HB PHE A 252 50.177 -10.903 -88.364 1.00 0.00 H ATOM 3945 2HB PHE A 252 50.395 -11.602 -89.962 1.00 0.00 H ATOM 3946 HD1 PHE A 252 51.899 -11.049 -86.683 1.00 0.00 H ATOM 3947 HD2 PHE A 252 52.523 -12.621 -90.605 1.00 0.00 H ATOM 3948 HE1 PHE A 252 53.878 -12.282 -85.871 1.00 0.00 H ATOM 3949 HE2 PHE A 252 54.503 -13.859 -89.794 1.00 0.00 H ATOM 3950 HZ PHE A 252 55.181 -13.688 -87.425 1.00 0.00 H ATOM 3951 N THR A 253 53.264 -8.679 -88.800 1.00 0.00 N ATOM 3952 CA THR A 253 54.080 -8.070 -87.764 1.00 0.00 C ATOM 3953 C THR A 253 53.853 -6.554 -87.622 1.00 0.00 C ATOM 3954 O THR A 253 54.288 -5.954 -86.638 1.00 0.00 O ATOM 3955 CB THR A 253 55.577 -8.316 -88.017 1.00 0.00 C ATOM 3956 OG1 THR A 253 55.987 -7.649 -89.213 1.00 0.00 O ATOM 3957 CG2 THR A 253 55.840 -9.803 -88.153 1.00 0.00 C ATOM 3958 H THR A 253 53.708 -9.016 -89.642 1.00 0.00 H ATOM 3959 HA THR A 253 53.817 -8.527 -86.808 1.00 0.00 H ATOM 3960 HB THR A 253 56.154 -7.920 -87.184 1.00 0.00 H ATOM 3961 HG1 THR A 253 55.564 -8.053 -89.972 1.00 0.00 H ATOM 3962 1HG2 THR A 253 56.900 -9.970 -88.332 1.00 0.00 H ATOM 3963 2HG2 THR A 253 55.542 -10.311 -87.237 1.00 0.00 H ATOM 3964 3HG2 THR A 253 55.264 -10.198 -88.992 1.00 0.00 H ATOM 3965 N ILE A 254 53.132 -5.934 -88.571 1.00 0.00 N ATOM 3966 CA ILE A 254 52.926 -4.479 -88.521 1.00 0.00 C ATOM 3967 C ILE A 254 51.524 -4.122 -88.064 1.00 0.00 C ATOM 3968 O ILE A 254 51.228 -2.969 -87.796 1.00 0.00 O ATOM 3969 CB ILE A 254 53.180 -3.823 -89.889 1.00 0.00 C ATOM 3970 CG1 ILE A 254 52.174 -4.327 -90.916 1.00 0.00 C ATOM 3971 CG2 ILE A 254 54.595 -4.097 -90.347 1.00 0.00 C ATOM 3972 CD1 ILE A 254 52.191 -3.559 -92.204 1.00 0.00 C ATOM 3973 H ILE A 254 52.827 -6.453 -89.384 1.00 0.00 H ATOM 3974 HA ILE A 254 53.640 -4.054 -87.817 1.00 0.00 H ATOM 3975 HB ILE A 254 53.035 -2.748 -89.808 1.00 0.00 H ATOM 3976 1HG1 ILE A 254 52.372 -5.340 -91.131 1.00 0.00 H ATOM 3977 2HG1 ILE A 254 51.168 -4.270 -90.497 1.00 0.00 H ATOM 3978 1HG2 ILE A 254 54.760 -3.627 -91.315 1.00 0.00 H ATOM 3979 2HG2 ILE A 254 55.296 -3.689 -89.621 1.00 0.00 H ATOM 3980 3HG2 ILE A 254 54.747 -5.173 -90.434 1.00 0.00 H ATOM 3981 1HD1 ILE A 254 51.452 -3.973 -92.883 1.00 0.00 H ATOM 3982 2HD1 ILE A 254 51.956 -2.513 -92.006 1.00 0.00 H ATOM 3983 3HD1 ILE A 254 53.179 -3.630 -92.657 1.00 0.00 H ATOM 3984 N VAL A 255 50.846 -5.112 -87.505 1.00 0.00 N ATOM 3985 CA VAL A 255 49.567 -4.725 -86.901 1.00 0.00 C ATOM 3986 C VAL A 255 49.686 -3.702 -85.735 1.00 0.00 C ATOM 3987 O VAL A 255 48.871 -2.785 -85.654 1.00 0.00 O ATOM 3988 CB VAL A 255 48.835 -5.992 -86.365 1.00 0.00 C ATOM 3989 CG1 VAL A 255 49.606 -6.611 -85.186 1.00 0.00 C ATOM 3990 CG2 VAL A 255 47.414 -5.625 -85.946 1.00 0.00 C ATOM 3991 H VAL A 255 51.031 -6.100 -87.622 1.00 0.00 H ATOM 3992 HA VAL A 255 48.980 -4.247 -87.656 1.00 0.00 H ATOM 3993 HB VAL A 255 48.802 -6.745 -87.154 1.00 0.00 H ATOM 3994 1HG1 VAL A 255 49.078 -7.493 -84.829 1.00 0.00 H ATOM 3995 2HG1 VAL A 255 50.608 -6.895 -85.516 1.00 0.00 H ATOM 3996 3HG1 VAL A 255 49.683 -5.897 -84.391 1.00 0.00 H ATOM 3997 1HG2 VAL A 255 46.904 -6.514 -85.573 1.00 0.00 H ATOM 3998 2HG2 VAL A 255 47.448 -4.867 -85.162 1.00 0.00 H ATOM 3999 3HG2 VAL A 255 46.872 -5.231 -86.807 1.00 0.00 H ATOM 4000 N GLU A 256 50.815 -3.710 -85.024 1.00 0.00 N ATOM 4001 CA GLU A 256 51.172 -2.822 -83.917 1.00 0.00 C ATOM 4002 C GLU A 256 51.339 -1.343 -84.323 1.00 0.00 C ATOM 4003 O GLU A 256 51.437 -0.469 -83.464 1.00 0.00 O ATOM 4004 CB GLU A 256 52.463 -3.310 -83.265 1.00 0.00 C ATOM 4005 CG GLU A 256 52.336 -4.645 -82.547 1.00 0.00 C ATOM 4006 CD GLU A 256 53.601 -5.058 -81.848 1.00 0.00 C ATOM 4007 OE1 GLU A 256 54.566 -4.338 -81.931 1.00 0.00 O ATOM 4008 OE2 GLU A 256 53.601 -6.096 -81.229 1.00 0.00 O ATOM 4009 H GLU A 256 51.429 -4.489 -85.218 1.00 0.00 H ATOM 4010 HA GLU A 256 50.368 -2.860 -83.181 1.00 0.00 H ATOM 4011 1HB GLU A 256 53.240 -3.411 -84.026 1.00 0.00 H ATOM 4012 2HB GLU A 256 52.808 -2.572 -82.542 1.00 0.00 H ATOM 4013 1HG GLU A 256 51.534 -4.576 -81.812 1.00 0.00 H ATOM 4014 2HG GLU A 256 52.061 -5.410 -83.272 1.00 0.00 H ATOM 4015 N THR A 257 51.582 -1.108 -85.615 1.00 0.00 N ATOM 4016 CA THR A 257 51.732 0.232 -86.190 1.00 0.00 C ATOM 4017 C THR A 257 50.376 0.775 -86.653 1.00 0.00 C ATOM 4018 O THR A 257 50.263 1.954 -86.993 1.00 0.00 O ATOM 4019 CB THR A 257 52.717 0.229 -87.375 1.00 0.00 C ATOM 4020 OG1 THR A 257 52.156 -0.501 -88.467 1.00 0.00 O ATOM 4021 CG2 THR A 257 54.032 -0.410 -86.966 1.00 0.00 C ATOM 4022 H THR A 257 51.465 -1.872 -86.253 1.00 0.00 H ATOM 4023 HA THR A 257 52.119 0.899 -85.420 1.00 0.00 H ATOM 4024 HB THR A 257 52.898 1.253 -87.697 1.00 0.00 H ATOM 4025 HG1 THR A 257 51.820 -1.343 -88.148 1.00 0.00 H ATOM 4026 1HG2 THR A 257 54.719 -0.404 -87.812 1.00 0.00 H ATOM 4027 2HG2 THR A 257 54.469 0.154 -86.141 1.00 0.00 H ATOM 4028 3HG2 THR A 257 53.854 -1.438 -86.649 1.00 0.00 H ATOM 4029 N TYR A 258 49.384 -0.104 -86.696 1.00 0.00 N ATOM 4030 CA TYR A 258 48.051 0.317 -87.114 1.00 0.00 C ATOM 4031 C TYR A 258 47.149 0.297 -85.898 1.00 0.00 C ATOM 4032 O TYR A 258 46.068 0.875 -85.871 1.00 0.00 O ATOM 4033 CB TYR A 258 47.516 -0.596 -88.216 1.00 0.00 C ATOM 4034 CG TYR A 258 48.312 -0.517 -89.508 1.00 0.00 C ATOM 4035 CD1 TYR A 258 48.350 -1.601 -90.363 1.00 0.00 C ATOM 4036 CD2 TYR A 258 48.998 0.639 -89.829 1.00 0.00 C ATOM 4037 CE1 TYR A 258 49.072 -1.534 -91.537 1.00 0.00 C ATOM 4038 CE2 TYR A 258 49.718 0.711 -91.001 1.00 0.00 C ATOM 4039 CZ TYR A 258 49.757 -0.374 -91.856 1.00 0.00 C ATOM 4040 OH TYR A 258 50.478 -0.303 -93.027 1.00 0.00 O ATOM 4041 H TYR A 258 49.490 -1.065 -86.408 1.00 0.00 H ATOM 4042 HA TYR A 258 48.102 1.328 -87.515 1.00 0.00 H ATOM 4043 1HB TYR A 258 47.527 -1.630 -87.869 1.00 0.00 H ATOM 4044 2HB TYR A 258 46.489 -0.336 -88.433 1.00 0.00 H ATOM 4045 HD1 TYR A 258 47.820 -2.497 -90.113 1.00 0.00 H ATOM 4046 HD2 TYR A 258 48.968 1.488 -89.161 1.00 0.00 H ATOM 4047 HE1 TYR A 258 49.100 -2.391 -92.209 1.00 0.00 H ATOM 4048 HE2 TYR A 258 50.259 1.624 -91.252 1.00 0.00 H ATOM 4049 HH TYR A 258 50.326 -1.097 -93.544 1.00 0.00 H ATOM 4050 N PHE A 259 47.633 -0.367 -84.867 1.00 0.00 N ATOM 4051 CA PHE A 259 46.830 -0.458 -83.665 1.00 0.00 C ATOM 4052 C PHE A 259 46.515 0.917 -82.974 1.00 0.00 C ATOM 4053 O PHE A 259 45.395 1.103 -82.496 1.00 0.00 O ATOM 4054 CB PHE A 259 47.530 -1.368 -82.662 1.00 0.00 C ATOM 4055 CG PHE A 259 46.698 -1.709 -81.485 1.00 0.00 C ATOM 4056 CD1 PHE A 259 45.708 -2.684 -81.576 1.00 0.00 C ATOM 4057 CD2 PHE A 259 46.889 -1.066 -80.275 1.00 0.00 C ATOM 4058 CE1 PHE A 259 44.932 -3.005 -80.483 1.00 0.00 C ATOM 4059 CE2 PHE A 259 46.113 -1.384 -79.176 1.00 0.00 C ATOM 4060 CZ PHE A 259 45.131 -2.357 -79.280 1.00 0.00 C ATOM 4061 H PHE A 259 48.419 -0.998 -84.965 1.00 0.00 H ATOM 4062 HA PHE A 259 45.872 -0.906 -83.928 1.00 0.00 H ATOM 4063 1HB PHE A 259 47.822 -2.297 -83.154 1.00 0.00 H ATOM 4064 2HB PHE A 259 48.435 -0.891 -82.308 1.00 0.00 H ATOM 4065 HD1 PHE A 259 45.552 -3.197 -82.528 1.00 0.00 H ATOM 4066 HD2 PHE A 259 47.662 -0.300 -80.193 1.00 0.00 H ATOM 4067 HE1 PHE A 259 44.160 -3.771 -80.570 1.00 0.00 H ATOM 4068 HE2 PHE A 259 46.273 -0.872 -78.227 1.00 0.00 H ATOM 4069 HZ PHE A 259 44.518 -2.609 -78.416 1.00 0.00 H ATOM 4070 N PRO A 260 47.471 1.898 -82.914 1.00 0.00 N ATOM 4071 CA PRO A 260 47.295 3.225 -82.339 1.00 0.00 C ATOM 4072 C PRO A 260 46.149 4.093 -82.873 1.00 0.00 C ATOM 4073 O PRO A 260 45.811 5.076 -82.213 1.00 0.00 O ATOM 4074 CB PRO A 260 48.626 3.904 -82.643 1.00 0.00 C ATOM 4075 CG PRO A 260 49.614 2.790 -82.772 1.00 0.00 C ATOM 4076 CD PRO A 260 48.872 1.684 -83.421 1.00 0.00 C ATOM 4077 HA PRO A 260 47.143 3.111 -81.254 1.00 0.00 H ATOM 4078 1HB PRO A 260 48.540 4.498 -83.565 1.00 0.00 H ATOM 4079 2HB PRO A 260 48.885 4.603 -81.834 1.00 0.00 H ATOM 4080 1HG PRO A 260 50.480 3.115 -83.369 1.00 0.00 H ATOM 4081 2HG PRO A 260 49.999 2.506 -81.783 1.00 0.00 H ATOM 4082 1HD PRO A 260 48.936 1.816 -84.501 1.00 0.00 H ATOM 4083 2HD PRO A 260 49.303 0.748 -83.109 1.00 0.00 H ATOM 4084 N GLY A 261 45.517 3.793 -84.008 1.00 0.00 N ATOM 4085 CA GLY A 261 44.454 4.147 -84.953 1.00 0.00 C ATOM 4086 C GLY A 261 44.656 3.907 -86.452 1.00 0.00 C ATOM 4087 O GLY A 261 45.131 4.776 -87.191 1.00 0.00 O ATOM 4088 H GLY A 261 45.069 4.609 -83.616 1.00 0.00 H ATOM 4089 1HA GLY A 261 43.562 3.588 -84.672 1.00 0.00 H ATOM 4090 2HA GLY A 261 44.253 5.211 -84.840 1.00 0.00 H ATOM 4091 N TYR A 262 44.130 2.763 -86.878 1.00 0.00 N ATOM 4092 CA TYR A 262 44.150 2.189 -88.225 1.00 0.00 C ATOM 4093 C TYR A 262 43.421 3.077 -89.236 1.00 0.00 C ATOM 4094 O TYR A 262 43.844 3.221 -90.386 1.00 0.00 O ATOM 4095 CB TYR A 262 43.536 0.816 -88.191 1.00 0.00 C ATOM 4096 CG TYR A 262 42.058 0.864 -88.142 1.00 0.00 C ATOM 4097 CD1 TYR A 262 41.332 0.948 -89.316 1.00 0.00 C ATOM 4098 CD2 TYR A 262 41.405 0.826 -86.922 1.00 0.00 C ATOM 4099 CE1 TYR A 262 39.964 0.993 -89.274 1.00 0.00 C ATOM 4100 CE2 TYR A 262 40.035 0.870 -86.881 1.00 0.00 C ATOM 4101 CZ TYR A 262 39.317 0.954 -88.052 1.00 0.00 C ATOM 4102 OH TYR A 262 37.968 0.999 -88.017 1.00 0.00 O ATOM 4103 H TYR A 262 44.008 2.091 -86.135 1.00 0.00 H ATOM 4104 HA TYR A 262 45.182 2.103 -88.556 1.00 0.00 H ATOM 4105 1HB TYR A 262 43.832 0.277 -89.046 1.00 0.00 H ATOM 4106 2HB TYR A 262 43.896 0.281 -87.334 1.00 0.00 H ATOM 4107 HD1 TYR A 262 41.849 0.978 -90.274 1.00 0.00 H ATOM 4108 HD2 TYR A 262 41.980 0.761 -85.997 1.00 0.00 H ATOM 4109 HE1 TYR A 262 39.392 1.059 -90.199 1.00 0.00 H ATOM 4110 HE2 TYR A 262 39.517 0.842 -85.922 1.00 0.00 H ATOM 4111 HH TYR A 262 37.672 0.973 -87.103 1.00 0.00 H ATOM 4112 N SER A 263 42.446 3.841 -88.731 1.00 0.00 N ATOM 4113 CA SER A 263 41.630 4.701 -89.579 1.00 0.00 C ATOM 4114 C SER A 263 42.429 5.880 -90.146 1.00 0.00 C ATOM 4115 O SER A 263 41.998 6.515 -91.108 1.00 0.00 O ATOM 4116 CB SER A 263 40.443 5.226 -88.797 1.00 0.00 C ATOM 4117 OG SER A 263 40.857 6.088 -87.777 1.00 0.00 O ATOM 4118 H SER A 263 42.208 3.779 -87.751 1.00 0.00 H ATOM 4119 HA SER A 263 41.260 4.107 -90.417 1.00 0.00 H ATOM 4120 1HB SER A 263 39.766 5.751 -89.469 1.00 0.00 H ATOM 4121 2HB SER A 263 39.892 4.389 -88.367 1.00 0.00 H ATOM 4122 HG SER A 263 41.406 5.562 -87.190 1.00 0.00 H ATOM 4123 N ARG A 264 43.594 6.156 -89.551 1.00 0.00 N ATOM 4124 CA ARG A 264 44.442 7.233 -90.040 1.00 0.00 C ATOM 4125 C ARG A 264 45.756 6.652 -90.549 1.00 0.00 C ATOM 4126 O ARG A 264 46.359 7.180 -91.484 1.00 0.00 O ATOM 4127 CB ARG A 264 44.724 8.247 -88.940 1.00 0.00 C ATOM 4128 CG ARG A 264 43.489 8.914 -88.351 1.00 0.00 C ATOM 4129 CD ARG A 264 42.798 9.773 -89.349 1.00 0.00 C ATOM 4130 NE ARG A 264 43.644 10.868 -89.803 1.00 0.00 N ATOM 4131 CZ ARG A 264 43.773 12.050 -89.168 1.00 0.00 C ATOM 4132 NH1 ARG A 264 43.107 12.277 -88.057 1.00 0.00 N ATOM 4133 NH2 ARG A 264 44.569 12.983 -89.662 1.00 0.00 N ATOM 4134 H ARG A 264 43.889 5.637 -88.734 1.00 0.00 H ATOM 4135 HA ARG A 264 43.921 7.764 -90.835 1.00 0.00 H ATOM 4136 1HB ARG A 264 45.256 7.759 -88.125 1.00 0.00 H ATOM 4137 2HB ARG A 264 45.370 9.034 -89.328 1.00 0.00 H ATOM 4138 1HG ARG A 264 42.791 8.150 -88.015 1.00 0.00 H ATOM 4139 2HG ARG A 264 43.781 9.537 -87.507 1.00 0.00 H ATOM 4140 1HD ARG A 264 42.523 9.174 -90.216 1.00 0.00 H ATOM 4141 2HD ARG A 264 41.901 10.198 -88.902 1.00 0.00 H ATOM 4142 HE ARG A 264 44.172 10.732 -90.653 1.00 0.00 H ATOM 4143 1HH1 ARG A 264 42.499 11.564 -87.679 1.00 0.00 H ATOM 4144 2HH1 ARG A 264 43.204 13.162 -87.582 1.00 0.00 H ATOM 4145 1HH2 ARG A 264 45.081 12.808 -90.517 1.00 0.00 H ATOM 4146 2HH2 ARG A 264 44.665 13.867 -89.187 1.00 0.00 H ATOM 4147 N SER A 265 46.161 5.519 -89.973 1.00 0.00 N ATOM 4148 CA SER A 265 47.430 4.921 -90.385 1.00 0.00 C ATOM 4149 C SER A 265 47.405 4.025 -91.623 1.00 0.00 C ATOM 4150 O SER A 265 48.456 3.817 -92.229 1.00 0.00 O ATOM 4151 CB SER A 265 47.986 4.119 -89.228 1.00 0.00 C ATOM 4152 OG SER A 265 48.229 4.940 -88.118 1.00 0.00 O ATOM 4153 H SER A 265 45.679 5.164 -89.154 1.00 0.00 H ATOM 4154 HA SER A 265 48.094 5.741 -90.658 1.00 0.00 H ATOM 4155 1HB SER A 265 47.286 3.339 -88.958 1.00 0.00 H ATOM 4156 2HB SER A 265 48.912 3.635 -89.534 1.00 0.00 H ATOM 4157 HG SER A 265 47.366 5.194 -87.783 1.00 0.00 H ATOM 4158 N ILE A 266 46.247 3.522 -92.038 1.00 0.00 N ATOM 4159 CA ILE A 266 46.176 2.667 -93.217 1.00 0.00 C ATOM 4160 C ILE A 266 45.634 3.383 -94.477 1.00 0.00 C ATOM 4161 O ILE A 266 44.548 3.961 -94.453 1.00 0.00 O ATOM 4162 CB ILE A 266 45.295 1.428 -92.922 1.00 0.00 C ATOM 4163 CG1 ILE A 266 45.902 0.611 -91.784 1.00 0.00 C ATOM 4164 CG2 ILE A 266 45.139 0.599 -94.128 1.00 0.00 C ATOM 4165 CD1 ILE A 266 45.084 -0.574 -91.387 1.00 0.00 C ATOM 4166 H ILE A 266 45.435 3.670 -91.450 1.00 0.00 H ATOM 4167 HA ILE A 266 47.189 2.348 -93.458 1.00 0.00 H ATOM 4168 HB ILE A 266 44.308 1.754 -92.589 1.00 0.00 H ATOM 4169 1HG1 ILE A 266 46.872 0.270 -92.077 1.00 0.00 H ATOM 4170 2HG1 ILE A 266 46.026 1.250 -90.907 1.00 0.00 H ATOM 4171 1HG2 ILE A 266 44.524 -0.255 -93.898 1.00 0.00 H ATOM 4172 2HG2 ILE A 266 44.683 1.165 -94.884 1.00 0.00 H ATOM 4173 3HG2 ILE A 266 46.117 0.261 -94.467 1.00 0.00 H ATOM 4174 1HD1 ILE A 266 45.578 -1.101 -90.577 1.00 0.00 H ATOM 4175 2HD1 ILE A 266 44.106 -0.246 -91.059 1.00 0.00 H ATOM 4176 3HD1 ILE A 266 44.978 -1.236 -92.234 1.00 0.00 H ATOM 4177 N SER A 267 46.420 3.322 -95.565 1.00 0.00 N ATOM 4178 CA SER A 267 46.095 3.978 -96.845 1.00 0.00 C ATOM 4179 C SER A 267 44.800 3.549 -97.537 1.00 0.00 C ATOM 4180 O SER A 267 44.194 4.360 -98.238 1.00 0.00 O ATOM 4181 CB SER A 267 47.234 3.760 -97.819 1.00 0.00 C ATOM 4182 OG SER A 267 48.396 4.418 -97.389 1.00 0.00 O ATOM 4183 H SER A 267 47.282 2.797 -95.516 1.00 0.00 H ATOM 4184 HA SER A 267 45.973 5.044 -96.648 1.00 0.00 H ATOM 4185 1HB SER A 267 47.432 2.692 -97.913 1.00 0.00 H ATOM 4186 2HB SER A 267 46.948 4.129 -98.804 1.00 0.00 H ATOM 4187 HG SER A 267 48.615 4.038 -96.535 1.00 0.00 H ATOM 4188 N ARG A 268 44.373 2.314 -97.371 1.00 0.00 N ATOM 4189 CA ARG A 268 43.175 1.879 -98.075 1.00 0.00 C ATOM 4190 C ARG A 268 42.543 0.658 -97.419 1.00 0.00 C ATOM 4191 O ARG A 268 43.236 -0.268 -97.000 1.00 0.00 O ATOM 4192 CB ARG A 268 43.503 1.550 -99.520 1.00 0.00 C ATOM 4193 CG ARG A 268 44.493 0.441 -99.703 1.00 0.00 C ATOM 4194 CD ARG A 268 44.841 0.251-101.129 1.00 0.00 C ATOM 4195 NE ARG A 268 45.529 1.408-101.679 1.00 0.00 N ATOM 4196 CZ ARG A 268 46.852 1.634-101.571 1.00 0.00 C ATOM 4197 NH1 ARG A 268 47.616 0.774-100.934 1.00 0.00 N ATOM 4198 NH2 ARG A 268 47.383 2.719-102.106 1.00 0.00 N ATOM 4199 H ARG A 268 44.867 1.675 -96.772 1.00 0.00 H ATOM 4200 HA ARG A 268 42.447 2.690 -98.049 1.00 0.00 H ATOM 4201 1HB ARG A 268 42.591 1.268-100.045 1.00 0.00 H ATOM 4202 2HB ARG A 268 43.901 2.432-100.012 1.00 0.00 H ATOM 4203 1HG ARG A 268 45.407 0.674 -99.155 1.00 0.00 H ATOM 4204 2HG ARG A 268 44.075 -0.480 -99.330 1.00 0.00 H ATOM 4205 1HD ARG A 268 45.494 -0.614-101.233 1.00 0.00 H ATOM 4206 2HD ARG A 268 43.932 0.090-101.706 1.00 0.00 H ATOM 4207 HE ARG A 268 44.975 2.092-102.176 1.00 0.00 H ATOM 4208 1HH1 ARG A 268 47.209 -0.056-100.524 1.00 0.00 H ATOM 4209 2HH1 ARG A 268 48.608 0.942-100.853 1.00 0.00 H ATOM 4210 1HH2 ARG A 268 46.797 3.380-102.597 1.00 0.00 H ATOM 4211 2HH2 ARG A 268 48.375 2.887-102.026 1.00 0.00 H ATOM 4212 N THR A 269 41.288 0.429 -97.814 1.00 0.00 N ATOM 4213 CA THR A 269 40.588 -0.740 -97.278 1.00 0.00 C ATOM 4214 C THR A 269 41.006 -2.127 -97.779 1.00 0.00 C ATOM 4215 O THR A 269 40.514 -3.127 -97.255 1.00 0.00 O ATOM 4216 CB THR A 269 39.080 -0.598 -97.532 1.00 0.00 C ATOM 4217 OG1 THR A 269 38.839 -0.468 -98.939 1.00 0.00 O ATOM 4218 CG2 THR A 269 38.528 0.629 -96.810 1.00 0.00 C ATOM 4219 H THR A 269 40.734 1.062 -98.373 1.00 0.00 H ATOM 4220 HA THR A 269 40.765 -0.769 -96.212 1.00 0.00 H ATOM 4221 HB THR A 269 38.566 -1.487 -97.168 1.00 0.00 H ATOM 4222 HG1 THR A 269 39.132 -1.266 -99.388 1.00 0.00 H ATOM 4223 1HG2 THR A 269 37.464 0.712 -97.000 1.00 0.00 H ATOM 4224 2HG2 THR A 269 38.700 0.528 -95.738 1.00 0.00 H ATOM 4225 3HG2 THR A 269 39.032 1.522 -97.175 1.00 0.00 H ATOM 4226 N GLU A 270 41.901 -2.228 -98.769 1.00 0.00 N ATOM 4227 CA GLU A 270 42.403 -3.528 -99.218 1.00 0.00 C ATOM 4228 C GLU A 270 43.207 -4.251 -98.138 1.00 0.00 C ATOM 4229 O GLU A 270 43.355 -5.473 -98.187 1.00 0.00 O ATOM 4230 CB GLU A 270 43.268 -3.361-100.468 1.00 0.00 C ATOM 4231 CG GLU A 270 42.498 -2.930-101.710 1.00 0.00 C ATOM 4232 CD GLU A 270 43.387 -2.699-102.902 1.00 0.00 C ATOM 4233 OE1 GLU A 270 44.583 -2.729-102.742 1.00 0.00 O ATOM 4234 OE2 GLU A 270 42.868 -2.493-103.973 1.00 0.00 O ATOM 4235 H GLU A 270 42.230 -1.377 -99.203 1.00 0.00 H ATOM 4236 HA GLU A 270 41.547 -4.155 -99.466 1.00 0.00 H ATOM 4237 1HB GLU A 270 44.032 -2.629-100.281 1.00 0.00 H ATOM 4238 2HB GLU A 270 43.767 -4.304-100.694 1.00 0.00 H ATOM 4239 1HG GLU A 270 41.770 -3.700-101.958 1.00 0.00 H ATOM 4240 2HG GLU A 270 41.953 -2.012-101.485 1.00 0.00 H ATOM 4241 N THR A 271 43.839 -3.482 -97.251 1.00 0.00 N ATOM 4242 CA THR A 271 44.688 -4.003 -96.194 1.00 0.00 C ATOM 4243 C THR A 271 43.842 -4.902 -95.326 1.00 0.00 C ATOM 4244 O THR A 271 42.772 -4.506 -94.857 1.00 0.00 O ATOM 4245 CB THR A 271 45.313 -2.887 -95.347 1.00 0.00 C ATOM 4246 OG1 THR A 271 46.081 -2.018 -96.192 1.00 0.00 O ATOM 4247 CG2 THR A 271 46.217 -3.473 -94.274 1.00 0.00 C ATOM 4248 H THR A 271 43.546 -2.516 -97.200 1.00 0.00 H ATOM 4249 HA THR A 271 45.532 -4.534 -96.634 1.00 0.00 H ATOM 4250 HB THR A 271 44.527 -2.312 -94.876 1.00 0.00 H ATOM 4251 HG1 THR A 271 45.493 -1.566 -96.803 1.00 0.00 H ATOM 4252 1HG2 THR A 271 46.651 -2.667 -93.683 1.00 0.00 H ATOM 4253 2HG2 THR A 271 45.645 -4.112 -93.639 1.00 0.00 H ATOM 4254 3HG2 THR A 271 47.000 -4.039 -94.737 1.00 0.00 H ATOM 4255 N ILE A 272 44.331 -6.116 -95.127 1.00 0.00 N ATOM 4256 CA ILE A 272 43.648 -7.137 -94.369 1.00 0.00 C ATOM 4257 C ILE A 272 43.453 -6.720 -92.929 1.00 0.00 C ATOM 4258 O ILE A 272 42.400 -6.956 -92.365 1.00 0.00 O ATOM 4259 CB ILE A 272 44.420 -8.452 -94.417 1.00 0.00 C ATOM 4260 CG1 ILE A 272 44.447 -8.993 -95.838 1.00 0.00 C ATOM 4261 CG2 ILE A 272 43.795 -9.472 -93.460 1.00 0.00 C ATOM 4262 CD1 ILE A 272 43.080 -9.273 -96.405 1.00 0.00 C ATOM 4263 H ILE A 272 45.205 -6.355 -95.574 1.00 0.00 H ATOM 4264 HA ILE A 272 42.667 -7.292 -94.814 1.00 0.00 H ATOM 4265 HB ILE A 272 45.423 -8.281 -94.132 1.00 0.00 H ATOM 4266 1HG1 ILE A 272 44.949 -8.275 -96.487 1.00 0.00 H ATOM 4267 2HG1 ILE A 272 45.020 -9.913 -95.861 1.00 0.00 H ATOM 4268 1HG2 ILE A 272 44.355 -10.402 -93.508 1.00 0.00 H ATOM 4269 2HG2 ILE A 272 43.824 -9.083 -92.445 1.00 0.00 H ATOM 4270 3HG2 ILE A 272 42.760 -9.657 -93.748 1.00 0.00 H ATOM 4271 1HD1 ILE A 272 43.180 -9.656 -97.421 1.00 0.00 H ATOM 4272 2HD1 ILE A 272 42.574 -10.014 -95.786 1.00 0.00 H ATOM 4273 3HD1 ILE A 272 42.497 -8.352 -96.420 1.00 0.00 H ATOM 4274 N ILE A 273 44.440 -6.041 -92.367 1.00 0.00 N ATOM 4275 CA ILE A 273 44.425 -5.541 -91.006 1.00 0.00 C ATOM 4276 C ILE A 273 43.263 -4.554 -90.814 1.00 0.00 C ATOM 4277 O ILE A 273 42.501 -4.676 -89.861 1.00 0.00 O ATOM 4278 CB ILE A 273 45.728 -4.849 -90.637 1.00 0.00 C ATOM 4279 CG1 ILE A 273 46.872 -5.865 -90.575 1.00 0.00 C ATOM 4280 CG2 ILE A 273 45.581 -4.140 -89.342 1.00 0.00 C ATOM 4281 CD1 ILE A 273 48.185 -5.248 -90.508 1.00 0.00 C ATOM 4282 H ILE A 273 45.278 -5.930 -92.920 1.00 0.00 H ATOM 4283 HA ILE A 273 44.301 -6.380 -90.328 1.00 0.00 H ATOM 4284 HB ILE A 273 45.985 -4.137 -91.401 1.00 0.00 H ATOM 4285 1HG1 ILE A 273 46.742 -6.500 -89.704 1.00 0.00 H ATOM 4286 2HG1 ILE A 273 46.834 -6.505 -91.458 1.00 0.00 H ATOM 4287 1HG2 ILE A 273 46.516 -3.650 -89.088 1.00 0.00 H ATOM 4288 2HG2 ILE A 273 44.805 -3.409 -89.427 1.00 0.00 H ATOM 4289 3HG2 ILE A 273 45.324 -4.857 -88.561 1.00 0.00 H ATOM 4290 1HD1 ILE A 273 48.944 -6.019 -90.468 1.00 0.00 H ATOM 4291 2HD1 ILE A 273 48.341 -4.633 -91.389 1.00 0.00 H ATOM 4292 3HD1 ILE A 273 48.244 -4.652 -89.648 1.00 0.00 H ATOM 4293 N ARG A 274 43.017 -3.691 -91.808 1.00 0.00 N ATOM 4294 CA ARG A 274 41.906 -2.751 -91.665 1.00 0.00 C ATOM 4295 C ARG A 274 40.604 -3.506 -91.651 1.00 0.00 C ATOM 4296 O ARG A 274 39.753 -3.226 -90.804 1.00 0.00 O ATOM 4297 CB ARG A 274 41.897 -1.736 -92.793 1.00 0.00 C ATOM 4298 CG ARG A 274 40.834 -0.644 -92.663 1.00 0.00 C ATOM 4299 CD ARG A 274 41.200 0.564 -93.418 1.00 0.00 C ATOM 4300 NE ARG A 274 40.097 1.534 -93.468 1.00 0.00 N ATOM 4301 CZ ARG A 274 40.193 2.769 -93.982 1.00 0.00 C ATOM 4302 NH1 ARG A 274 41.332 3.185 -94.486 1.00 0.00 N ATOM 4303 NH2 ARG A 274 39.151 3.561 -93.981 1.00 0.00 N ATOM 4304 H ARG A 274 43.651 -3.630 -92.593 1.00 0.00 H ATOM 4305 HA ARG A 274 42.018 -2.224 -90.725 1.00 0.00 H ATOM 4306 1HB ARG A 274 42.831 -1.263 -92.851 1.00 0.00 H ATOM 4307 2HB ARG A 274 41.731 -2.249 -93.743 1.00 0.00 H ATOM 4308 1HG ARG A 274 39.883 -1.015 -93.046 1.00 0.00 H ATOM 4309 2HG ARG A 274 40.723 -0.376 -91.625 1.00 0.00 H ATOM 4310 1HD ARG A 274 42.057 1.046 -92.943 1.00 0.00 H ATOM 4311 2HD ARG A 274 41.453 0.296 -94.416 1.00 0.00 H ATOM 4312 HE ARG A 274 39.204 1.249 -93.088 1.00 0.00 H ATOM 4313 1HH1 ARG A 274 42.137 2.573 -94.488 1.00 0.00 H ATOM 4314 2HH1 ARG A 274 41.404 4.114 -94.873 1.00 0.00 H ATOM 4315 1HH2 ARG A 274 38.274 3.242 -93.593 1.00 0.00 H ATOM 4316 2HH2 ARG A 274 39.224 4.491 -94.368 1.00 0.00 H ATOM 4317 N PHE A 275 40.540 -4.558 -92.454 1.00 0.00 N ATOM 4318 CA PHE A 275 39.342 -5.362 -92.560 1.00 0.00 C ATOM 4319 C PHE A 275 39.165 -6.092 -91.203 1.00 0.00 C ATOM 4320 O PHE A 275 38.087 -6.067 -90.614 1.00 0.00 O ATOM 4321 CB PHE A 275 39.458 -6.375 -93.722 1.00 0.00 C ATOM 4322 CG PHE A 275 38.238 -7.134 -93.993 1.00 0.00 C ATOM 4323 CD1 PHE A 275 37.001 -6.536 -93.866 1.00 0.00 C ATOM 4324 CD2 PHE A 275 38.304 -8.463 -94.378 1.00 0.00 C ATOM 4325 CE1 PHE A 275 35.858 -7.237 -94.116 1.00 0.00 C ATOM 4326 CE2 PHE A 275 37.152 -9.166 -94.631 1.00 0.00 C ATOM 4327 CZ PHE A 275 35.925 -8.549 -94.498 1.00 0.00 C ATOM 4328 H PHE A 275 41.229 -4.623 -93.195 1.00 0.00 H ATOM 4329 HA PHE A 275 38.496 -4.712 -92.778 1.00 0.00 H ATOM 4330 1HB PHE A 275 39.733 -5.850 -94.636 1.00 0.00 H ATOM 4331 2HB PHE A 275 40.234 -7.075 -93.510 1.00 0.00 H ATOM 4332 HD1 PHE A 275 36.942 -5.490 -93.563 1.00 0.00 H ATOM 4333 HD2 PHE A 275 39.275 -8.951 -94.482 1.00 0.00 H ATOM 4334 HE1 PHE A 275 34.896 -6.754 -94.013 1.00 0.00 H ATOM 4335 HE2 PHE A 275 37.207 -10.203 -94.932 1.00 0.00 H ATOM 4336 HZ PHE A 275 35.022 -9.100 -94.694 1.00 0.00 H ATOM 4337 N ALA A 276 40.281 -6.594 -90.663 1.00 0.00 N ATOM 4338 CA ALA A 276 40.324 -7.315 -89.394 1.00 0.00 C ATOM 4339 C ALA A 276 39.874 -6.432 -88.227 1.00 0.00 C ATOM 4340 O ALA A 276 39.098 -6.896 -87.389 1.00 0.00 O ATOM 4341 CB ALA A 276 41.715 -7.838 -89.158 1.00 0.00 C ATOM 4342 H ALA A 276 41.092 -6.644 -91.255 1.00 0.00 H ATOM 4343 HA ALA A 276 39.643 -8.148 -89.435 1.00 0.00 H ATOM 4344 1HB ALA A 276 41.738 -8.374 -88.227 1.00 0.00 H ATOM 4345 2HB ALA A 276 41.997 -8.507 -89.972 1.00 0.00 H ATOM 4346 3HB ALA A 276 42.406 -7.025 -89.118 1.00 0.00 H ATOM 4347 N PHE A 277 40.192 -5.123 -88.279 1.00 0.00 N ATOM 4348 CA PHE A 277 39.799 -4.191 -87.219 1.00 0.00 C ATOM 4349 C PHE A 277 38.299 -3.989 -87.252 1.00 0.00 C ATOM 4350 O PHE A 277 37.658 -3.964 -86.205 1.00 0.00 O ATOM 4351 CB PHE A 277 40.495 -2.841 -87.361 1.00 0.00 C ATOM 4352 CG PHE A 277 41.875 -2.793 -86.697 1.00 0.00 C ATOM 4353 CD1 PHE A 277 42.993 -2.565 -87.429 1.00 0.00 C ATOM 4354 CD2 PHE A 277 42.007 -2.985 -85.331 1.00 0.00 C ATOM 4355 CE1 PHE A 277 44.247 -2.522 -86.823 1.00 0.00 C ATOM 4356 CE2 PHE A 277 43.244 -2.943 -84.723 1.00 0.00 C ATOM 4357 CZ PHE A 277 44.362 -2.712 -85.470 1.00 0.00 C ATOM 4358 H PHE A 277 40.984 -4.904 -88.868 1.00 0.00 H ATOM 4359 HA PHE A 277 40.084 -4.599 -86.258 1.00 0.00 H ATOM 4360 1HB PHE A 277 40.614 -2.603 -88.417 1.00 0.00 H ATOM 4361 2HB PHE A 277 39.873 -2.067 -86.919 1.00 0.00 H ATOM 4362 HD1 PHE A 277 42.905 -2.417 -88.482 1.00 0.00 H ATOM 4363 HD2 PHE A 277 41.112 -3.169 -84.735 1.00 0.00 H ATOM 4364 HE1 PHE A 277 45.131 -2.339 -87.419 1.00 0.00 H ATOM 4365 HE2 PHE A 277 43.330 -3.095 -83.645 1.00 0.00 H ATOM 4366 HZ PHE A 277 45.341 -2.680 -84.998 1.00 0.00 H ATOM 4367 N GLN A 278 37.736 -3.950 -88.458 1.00 0.00 N ATOM 4368 CA GLN A 278 36.301 -3.792 -88.622 1.00 0.00 C ATOM 4369 C GLN A 278 35.570 -4.954 -87.965 1.00 0.00 C ATOM 4370 O GLN A 278 34.606 -4.711 -87.245 1.00 0.00 O ATOM 4371 CB GLN A 278 35.938 -3.708 -90.108 1.00 0.00 C ATOM 4372 CG GLN A 278 36.411 -2.444 -90.783 1.00 0.00 C ATOM 4373 CD GLN A 278 36.224 -2.487 -92.264 1.00 0.00 C ATOM 4374 OE1 GLN A 278 35.121 -2.723 -92.756 1.00 0.00 O ATOM 4375 NE2 GLN A 278 37.303 -2.260 -93.002 1.00 0.00 N ATOM 4376 H GLN A 278 38.355 -3.968 -89.262 1.00 0.00 H ATOM 4377 HA GLN A 278 35.993 -2.872 -88.152 1.00 0.00 H ATOM 4378 1HB GLN A 278 36.355 -4.527 -90.620 1.00 0.00 H ATOM 4379 2HB GLN A 278 34.857 -3.768 -90.221 1.00 0.00 H ATOM 4380 1HG GLN A 278 35.855 -1.618 -90.399 1.00 0.00 H ATOM 4381 2HG GLN A 278 37.473 -2.309 -90.576 1.00 0.00 H ATOM 4382 1HE2 GLN A 278 37.239 -2.275 -94.000 1.00 0.00 H ATOM 4383 2HE2 GLN A 278 38.181 -2.072 -92.560 1.00 0.00 H ATOM 4384 N ALA A 279 36.117 -6.172 -88.042 1.00 0.00 N ATOM 4385 CA ALA A 279 35.479 -7.341 -87.435 1.00 0.00 C ATOM 4386 C ALA A 279 35.532 -7.220 -85.914 1.00 0.00 C ATOM 4387 O ALA A 279 34.510 -7.384 -85.260 1.00 0.00 O ATOM 4388 CB ALA A 279 36.133 -8.622 -87.871 1.00 0.00 C ATOM 4389 H ALA A 279 36.822 -6.283 -88.767 1.00 0.00 H ATOM 4390 HA ALA A 279 34.434 -7.380 -87.745 1.00 0.00 H ATOM 4391 1HB ALA A 279 35.662 -9.419 -87.386 1.00 0.00 H ATOM 4392 2HB ALA A 279 36.038 -8.736 -88.918 1.00 0.00 H ATOM 4393 3HB ALA A 279 37.185 -8.606 -87.610 1.00 0.00 H ATOM 4394 N SER A 280 36.655 -6.715 -85.401 1.00 0.00 N ATOM 4395 CA SER A 280 36.908 -6.557 -83.963 1.00 0.00 C ATOM 4396 C SER A 280 35.903 -5.587 -83.375 1.00 0.00 C ATOM 4397 O SER A 280 35.186 -5.918 -82.429 1.00 0.00 O ATOM 4398 CB SER A 280 38.330 -6.062 -83.726 1.00 0.00 C ATOM 4399 OG SER A 280 38.587 -5.901 -82.362 1.00 0.00 O ATOM 4400 H SER A 280 37.438 -6.693 -86.050 1.00 0.00 H ATOM 4401 HA SER A 280 36.806 -7.531 -83.482 1.00 0.00 H ATOM 4402 1HB SER A 280 39.037 -6.773 -84.150 1.00 0.00 H ATOM 4403 2HB SER A 280 38.474 -5.117 -84.235 1.00 0.00 H ATOM 4404 HG SER A 280 37.957 -5.247 -82.049 1.00 0.00 H ATOM 4405 N ILE A 281 35.688 -4.514 -84.113 1.00 0.00 N ATOM 4406 CA ILE A 281 34.805 -3.428 -83.743 1.00 0.00 C ATOM 4407 C ILE A 281 33.382 -3.925 -83.677 1.00 0.00 C ATOM 4408 O ILE A 281 32.713 -3.736 -82.664 1.00 0.00 O ATOM 4409 CB ILE A 281 34.915 -2.276 -84.747 1.00 0.00 C ATOM 4410 CG1 ILE A 281 36.257 -1.620 -84.628 1.00 0.00 C ATOM 4411 CG2 ILE A 281 33.812 -1.285 -84.526 1.00 0.00 C ATOM 4412 CD1 ILE A 281 36.590 -0.730 -85.774 1.00 0.00 C ATOM 4413 H ILE A 281 36.338 -4.351 -84.871 1.00 0.00 H ATOM 4414 HA ILE A 281 35.101 -3.052 -82.765 1.00 0.00 H ATOM 4415 HB ILE A 281 34.843 -2.662 -85.745 1.00 0.00 H ATOM 4416 1HG1 ILE A 281 36.287 -1.045 -83.734 1.00 0.00 H ATOM 4417 2HG1 ILE A 281 37.026 -2.387 -84.553 1.00 0.00 H ATOM 4418 1HG2 ILE A 281 33.903 -0.484 -85.235 1.00 0.00 H ATOM 4419 2HG2 ILE A 281 32.850 -1.777 -84.655 1.00 0.00 H ATOM 4420 3HG2 ILE A 281 33.882 -0.886 -83.520 1.00 0.00 H ATOM 4421 1HD1 ILE A 281 37.560 -0.300 -85.619 1.00 0.00 H ATOM 4422 2HD1 ILE A 281 36.594 -1.289 -86.664 1.00 0.00 H ATOM 4423 3HD1 ILE A 281 35.853 0.058 -85.846 1.00 0.00 H ATOM 4424 N THR A 282 33.001 -4.699 -84.686 1.00 0.00 N ATOM 4425 CA THR A 282 31.691 -5.281 -84.858 1.00 0.00 C ATOM 4426 C THR A 282 31.301 -6.210 -83.737 1.00 0.00 C ATOM 4427 O THR A 282 30.235 -6.047 -83.155 1.00 0.00 O ATOM 4428 CB THR A 282 31.599 -6.029 -86.155 1.00 0.00 C ATOM 4429 OG1 THR A 282 31.807 -5.129 -87.244 1.00 0.00 O ATOM 4430 CG2 THR A 282 30.315 -6.627 -86.261 1.00 0.00 C ATOM 4431 H THR A 282 33.621 -4.690 -85.481 1.00 0.00 H ATOM 4432 HA THR A 282 30.958 -4.475 -84.873 1.00 0.00 H ATOM 4433 HB THR A 282 32.363 -6.795 -86.186 1.00 0.00 H ATOM 4434 HG1 THR A 282 31.790 -5.619 -88.070 1.00 0.00 H ATOM 4435 1HG2 THR A 282 30.247 -7.164 -87.188 1.00 0.00 H ATOM 4436 2HG2 THR A 282 30.173 -7.289 -85.463 1.00 0.00 H ATOM 4437 3HG2 THR A 282 29.566 -5.869 -86.233 1.00 0.00 H ATOM 4438 N VAL A 283 32.229 -7.064 -83.334 1.00 0.00 N ATOM 4439 CA VAL A 283 32.034 -8.030 -82.277 1.00 0.00 C ATOM 4440 C VAL A 283 31.749 -7.280 -80.991 1.00 0.00 C ATOM 4441 O VAL A 283 30.795 -7.619 -80.291 1.00 0.00 O ATOM 4442 CB VAL A 283 33.294 -8.915 -82.116 1.00 0.00 C ATOM 4443 CG1 VAL A 283 33.216 -9.692 -80.881 1.00 0.00 C ATOM 4444 CG2 VAL A 283 33.436 -9.839 -83.340 1.00 0.00 C ATOM 4445 H VAL A 283 33.024 -7.180 -83.950 1.00 0.00 H ATOM 4446 HA VAL A 283 31.203 -8.685 -82.541 1.00 0.00 H ATOM 4447 HB VAL A 283 34.172 -8.277 -82.039 1.00 0.00 H ATOM 4448 1HG1 VAL A 283 34.109 -10.310 -80.781 1.00 0.00 H ATOM 4449 2HG1 VAL A 283 33.150 -9.027 -80.049 1.00 0.00 H ATOM 4450 3HG1 VAL A 283 32.369 -10.304 -80.910 1.00 0.00 H ATOM 4451 1HG2 VAL A 283 34.324 -10.463 -83.225 1.00 0.00 H ATOM 4452 2HG2 VAL A 283 32.552 -10.478 -83.419 1.00 0.00 H ATOM 4453 3HG2 VAL A 283 33.529 -9.248 -84.229 1.00 0.00 H ATOM 4454 N LEU A 284 32.519 -6.236 -80.724 1.00 0.00 N ATOM 4455 CA LEU A 284 32.359 -5.459 -79.509 1.00 0.00 C ATOM 4456 C LEU A 284 31.026 -4.712 -79.520 1.00 0.00 C ATOM 4457 O LEU A 284 30.304 -4.709 -78.524 1.00 0.00 O ATOM 4458 CB LEU A 284 33.512 -4.460 -79.358 1.00 0.00 C ATOM 4459 CG LEU A 284 34.884 -5.072 -79.077 1.00 0.00 C ATOM 4460 CD1 LEU A 284 35.947 -3.992 -79.170 1.00 0.00 C ATOM 4461 CD2 LEU A 284 34.875 -5.711 -77.710 1.00 0.00 C ATOM 4462 H LEU A 284 33.311 -6.046 -81.328 1.00 0.00 H ATOM 4463 HA LEU A 284 32.365 -6.139 -78.659 1.00 0.00 H ATOM 4464 1HB LEU A 284 33.590 -3.878 -80.272 1.00 0.00 H ATOM 4465 2HB LEU A 284 33.277 -3.778 -78.537 1.00 0.00 H ATOM 4466 HG LEU A 284 35.108 -5.827 -79.831 1.00 0.00 H ATOM 4467 1HD1 LEU A 284 36.925 -4.427 -78.970 1.00 0.00 H ATOM 4468 2HD1 LEU A 284 35.940 -3.560 -80.173 1.00 0.00 H ATOM 4469 3HD1 LEU A 284 35.742 -3.222 -78.444 1.00 0.00 H ATOM 4470 1HD2 LEU A 284 35.853 -6.151 -77.506 1.00 0.00 H ATOM 4471 2HD2 LEU A 284 34.654 -4.965 -76.965 1.00 0.00 H ATOM 4472 3HD2 LEU A 284 34.122 -6.482 -77.680 1.00 0.00 H ATOM 4473 N CYS A 285 30.614 -4.275 -80.706 1.00 0.00 N ATOM 4474 CA CYS A 285 29.408 -3.461 -80.787 1.00 0.00 C ATOM 4475 C CYS A 285 28.168 -4.351 -80.659 1.00 0.00 C ATOM 4476 O CYS A 285 27.303 -4.093 -79.817 1.00 0.00 O ATOM 4477 CB CYS A 285 29.390 -2.696 -82.109 1.00 0.00 C ATOM 4478 SG CYS A 285 30.706 -1.474 -82.262 1.00 0.00 S ATOM 4479 H CYS A 285 31.271 -4.221 -81.473 1.00 0.00 H ATOM 4480 HA CYS A 285 29.414 -2.742 -79.965 1.00 0.00 H ATOM 4481 1HB CYS A 285 29.479 -3.389 -82.930 1.00 0.00 H ATOM 4482 2HB CYS A 285 28.436 -2.181 -82.219 1.00 0.00 H ATOM 4483 HG CYS A 285 31.711 -2.350 -82.248 1.00 0.00 H ATOM 4484 N ILE A 286 28.164 -5.451 -81.416 1.00 0.00 N ATOM 4485 CA ILE A 286 27.059 -6.403 -81.521 1.00 0.00 C ATOM 4486 C ILE A 286 26.781 -7.093 -80.184 1.00 0.00 C ATOM 4487 O ILE A 286 25.632 -7.238 -79.776 1.00 0.00 O ATOM 4488 CB ILE A 286 27.360 -7.465 -82.597 1.00 0.00 C ATOM 4489 CG1 ILE A 286 27.364 -6.814 -84.009 1.00 0.00 C ATOM 4490 CG2 ILE A 286 26.348 -8.590 -82.530 1.00 0.00 C ATOM 4491 CD1 ILE A 286 26.032 -6.210 -84.409 1.00 0.00 C ATOM 4492 H ILE A 286 28.968 -5.593 -82.014 1.00 0.00 H ATOM 4493 HA ILE A 286 26.164 -5.859 -81.818 1.00 0.00 H ATOM 4494 HB ILE A 286 28.359 -7.876 -82.435 1.00 0.00 H ATOM 4495 1HG1 ILE A 286 28.116 -6.033 -84.044 1.00 0.00 H ATOM 4496 2HG1 ILE A 286 27.634 -7.562 -84.749 1.00 0.00 H ATOM 4497 1HG2 ILE A 286 26.573 -9.322 -83.290 1.00 0.00 H ATOM 4498 2HG2 ILE A 286 26.391 -9.060 -81.546 1.00 0.00 H ATOM 4499 3HG2 ILE A 286 25.348 -8.189 -82.696 1.00 0.00 H ATOM 4500 1HD1 ILE A 286 26.114 -5.775 -85.406 1.00 0.00 H ATOM 4501 2HD1 ILE A 286 25.267 -6.985 -84.414 1.00 0.00 H ATOM 4502 3HD1 ILE A 286 25.756 -5.433 -83.697 1.00 0.00 H ATOM 4503 N ALA A 287 27.854 -7.333 -79.443 1.00 0.00 N ATOM 4504 CA ALA A 287 27.768 -7.963 -78.129 1.00 0.00 C ATOM 4505 C ALA A 287 26.887 -7.249 -77.088 1.00 0.00 C ATOM 4506 O ALA A 287 26.355 -7.917 -76.207 1.00 0.00 O ATOM 4507 CB ALA A 287 29.177 -8.119 -77.590 1.00 0.00 C ATOM 4508 H ALA A 287 28.766 -7.312 -79.882 1.00 0.00 H ATOM 4509 HA ALA A 287 27.305 -8.937 -78.268 1.00 0.00 H ATOM 4510 1HB ALA A 287 29.148 -8.633 -76.659 1.00 0.00 H ATOM 4511 2HB ALA A 287 29.774 -8.684 -78.289 1.00 0.00 H ATOM 4512 3HB ALA A 287 29.622 -7.141 -77.448 1.00 0.00 H ATOM 4513 N CYS A 288 26.729 -5.930 -77.148 1.00 0.00 N ATOM 4514 CA CYS A 288 25.942 -5.314 -76.060 1.00 0.00 C ATOM 4515 C CYS A 288 24.419 -5.305 -76.223 1.00 0.00 C ATOM 4516 O CYS A 288 23.906 -4.763 -77.198 1.00 0.00 O ATOM 4517 CB CYS A 288 26.360 -3.905 -75.853 1.00 0.00 C ATOM 4518 SG CYS A 288 25.451 -3.058 -74.564 1.00 0.00 S ATOM 4519 H CYS A 288 27.078 -5.368 -77.919 1.00 0.00 H ATOM 4520 HA CYS A 288 26.145 -5.880 -75.173 1.00 0.00 H ATOM 4521 1HB CYS A 288 27.360 -3.883 -75.612 1.00 0.00 H ATOM 4522 2HB CYS A 288 26.230 -3.348 -76.780 1.00 0.00 H ATOM 4523 HG CYS A 288 25.734 -3.931 -73.599 1.00 0.00 H ATOM 4524 N PRO A 289 23.686 -5.909 -75.260 1.00 0.00 N ATOM 4525 CA PRO A 289 22.245 -5.946 -75.261 1.00 0.00 C ATOM 4526 C PRO A 289 21.670 -4.661 -74.732 1.00 0.00 C ATOM 4527 O PRO A 289 22.294 -3.988 -73.913 1.00 0.00 O ATOM 4528 CB PRO A 289 21.971 -7.107 -74.351 1.00 0.00 C ATOM 4529 CG PRO A 289 23.062 -7.032 -73.377 1.00 0.00 C ATOM 4530 CD PRO A 289 24.266 -6.624 -74.120 1.00 0.00 C ATOM 4531 HA PRO A 289 21.880 -6.137 -76.269 1.00 0.00 H ATOM 4532 1HB PRO A 289 20.974 -7.003 -73.896 1.00 0.00 H ATOM 4533 2HB PRO A 289 21.963 -8.047 -74.914 1.00 0.00 H ATOM 4534 1HG PRO A 289 22.804 -6.314 -72.597 1.00 0.00 H ATOM 4535 2HG PRO A 289 23.192 -8.010 -72.898 1.00 0.00 H ATOM 4536 1HD PRO A 289 24.855 -5.996 -73.503 1.00 0.00 H ATOM 4537 2HD PRO A 289 24.822 -7.514 -74.418 1.00 0.00 H ATOM 4538 N CYS A 290 20.467 -4.349 -75.154 1.00 0.00 N ATOM 4539 CA CYS A 290 19.781 -3.238 -74.538 1.00 0.00 C ATOM 4540 C CYS A 290 19.140 -3.729 -73.224 1.00 0.00 C ATOM 4541 O CYS A 290 19.299 -3.140 -72.159 1.00 0.00 O ATOM 4542 CB CYS A 290 18.703 -2.674 -75.483 1.00 0.00 C ATOM 4543 SG CYS A 290 17.431 -3.879 -75.976 1.00 0.00 S ATOM 4544 H CYS A 290 19.986 -4.886 -75.862 1.00 0.00 H ATOM 4545 HA CYS A 290 20.497 -2.440 -74.341 1.00 0.00 H ATOM 4546 1HB CYS A 290 18.215 -1.863 -75.018 1.00 0.00 H ATOM 4547 2HB CYS A 290 19.171 -2.297 -76.387 1.00 0.00 H ATOM 4548 HG CYS A 290 16.688 -3.022 -76.668 1.00 0.00 H ATOM 4549 N SER A 291 18.612 -4.938 -73.315 1.00 0.00 N ATOM 4550 CA SER A 291 17.753 -5.561 -72.319 1.00 0.00 C ATOM 4551 C SER A 291 18.303 -5.978 -70.917 1.00 0.00 C ATOM 4552 O SER A 291 17.482 -6.231 -70.038 1.00 0.00 O ATOM 4553 CB SER A 291 17.173 -6.764 -72.958 1.00 0.00 C ATOM 4554 OG SER A 291 16.326 -6.411 -74.008 1.00 0.00 O ATOM 4555 H SER A 291 18.671 -5.410 -74.205 1.00 0.00 H ATOM 4556 HA SER A 291 16.987 -4.826 -72.069 1.00 0.00 H ATOM 4557 1HB SER A 291 17.941 -7.368 -73.314 1.00 0.00 H ATOM 4558 2HB SER A 291 16.630 -7.328 -72.231 1.00 0.00 H ATOM 4559 HG SER A 291 15.655 -5.842 -73.625 1.00 0.00 H ATOM 4560 N LEU A 292 19.630 -6.042 -70.672 1.00 0.00 N ATOM 4561 CA LEU A 292 20.117 -6.484 -69.333 1.00 0.00 C ATOM 4562 C LEU A 292 19.625 -5.579 -68.216 1.00 0.00 C ATOM 4563 O LEU A 292 19.474 -6.020 -67.077 1.00 0.00 O ATOM 4564 CB LEU A 292 21.654 -6.533 -69.273 1.00 0.00 C ATOM 4565 CG LEU A 292 22.329 -7.623 -70.055 1.00 0.00 C ATOM 4566 CD1 LEU A 292 23.863 -7.370 -70.054 1.00 0.00 C ATOM 4567 CD2 LEU A 292 22.004 -8.920 -69.470 1.00 0.00 C ATOM 4568 H LEU A 292 20.275 -5.796 -71.408 1.00 0.00 H ATOM 4569 HA LEU A 292 19.755 -7.495 -69.150 1.00 0.00 H ATOM 4570 1HB LEU A 292 22.046 -5.584 -69.640 1.00 0.00 H ATOM 4571 2HB LEU A 292 21.954 -6.649 -68.239 1.00 0.00 H ATOM 4572 HG LEU A 292 21.993 -7.598 -71.063 1.00 0.00 H ATOM 4573 1HD1 LEU A 292 24.357 -8.148 -70.613 1.00 0.00 H ATOM 4574 2HD1 LEU A 292 24.076 -6.406 -70.512 1.00 0.00 H ATOM 4575 3HD1 LEU A 292 24.231 -7.373 -69.027 1.00 0.00 H ATOM 4576 1HD2 LEU A 292 22.495 -9.710 -70.039 1.00 0.00 H ATOM 4577 2HD2 LEU A 292 22.350 -8.944 -68.446 1.00 0.00 H ATOM 4578 3HD2 LEU A 292 20.928 -9.070 -69.494 1.00 0.00 H ATOM 4579 N GLY A 293 19.379 -4.321 -68.533 1.00 0.00 N ATOM 4580 CA GLY A 293 18.973 -3.426 -67.460 1.00 0.00 C ATOM 4581 C GLY A 293 17.518 -3.649 -67.057 1.00 0.00 C ATOM 4582 O GLY A 293 17.079 -3.198 -66.008 1.00 0.00 O ATOM 4583 H GLY A 293 19.485 -3.947 -69.471 1.00 0.00 H ATOM 4584 1HA GLY A 293 19.617 -3.584 -66.595 1.00 0.00 H ATOM 4585 2HA GLY A 293 19.107 -2.395 -67.778 1.00 0.00 H ATOM 4586 N LEU A 294 16.770 -4.279 -67.935 1.00 0.00 N ATOM 4587 CA LEU A 294 15.354 -4.503 -67.740 1.00 0.00 C ATOM 4588 C LEU A 294 15.093 -5.879 -67.158 1.00 0.00 C ATOM 4589 O LEU A 294 14.164 -6.050 -66.374 1.00 0.00 O ATOM 4590 CB LEU A 294 14.618 -4.348 -69.073 1.00 0.00 C ATOM 4591 CG LEU A 294 14.747 -2.967 -69.735 1.00 0.00 C ATOM 4592 CD1 LEU A 294 14.011 -2.970 -71.042 1.00 0.00 C ATOM 4593 CD2 LEU A 294 14.202 -1.915 -68.807 1.00 0.00 C ATOM 4594 H LEU A 294 17.189 -4.685 -68.757 1.00 0.00 H ATOM 4595 HA LEU A 294 14.979 -3.760 -67.036 1.00 0.00 H ATOM 4596 1HB LEU A 294 15.000 -5.092 -69.770 1.00 0.00 H ATOM 4597 2HB LEU A 294 13.559 -4.543 -68.910 1.00 0.00 H ATOM 4598 HG LEU A 294 15.800 -2.758 -69.946 1.00 0.00 H ATOM 4599 1HD1 LEU A 294 14.103 -1.992 -71.510 1.00 0.00 H ATOM 4600 2HD1 LEU A 294 14.438 -3.730 -71.699 1.00 0.00 H ATOM 4601 3HD1 LEU A 294 12.960 -3.190 -70.866 1.00 0.00 H ATOM 4602 1HD2 LEU A 294 14.293 -0.944 -69.272 1.00 0.00 H ATOM 4603 2HD2 LEU A 294 13.159 -2.120 -68.602 1.00 0.00 H ATOM 4604 3HD2 LEU A 294 14.761 -1.925 -67.883 1.00 0.00 H ATOM 4605 N ALA A 295 16.015 -6.799 -67.393 1.00 0.00 N ATOM 4606 CA ALA A 295 15.827 -8.184 -67.003 1.00 0.00 C ATOM 4607 C ALA A 295 15.476 -8.359 -65.498 1.00 0.00 C ATOM 4608 O ALA A 295 14.495 -9.046 -65.205 1.00 0.00 O ATOM 4609 CB ALA A 295 17.089 -8.967 -67.346 1.00 0.00 C ATOM 4610 H ALA A 295 16.669 -6.593 -68.140 1.00 0.00 H ATOM 4611 HA ALA A 295 14.984 -8.583 -67.566 1.00 0.00 H ATOM 4612 1HB ALA A 295 16.959 -10.015 -67.077 1.00 0.00 H ATOM 4613 2HB ALA A 295 17.286 -8.892 -68.418 1.00 0.00 H ATOM 4614 3HB ALA A 295 17.928 -8.555 -66.793 1.00 0.00 H ATOM 4615 N THR A 296 16.125 -7.618 -64.570 1.00 0.00 N ATOM 4616 CA THR A 296 15.742 -7.746 -63.150 1.00 0.00 C ATOM 4617 C THR A 296 14.525 -6.888 -62.704 1.00 0.00 C ATOM 4618 O THR A 296 13.586 -7.464 -62.163 1.00 0.00 O ATOM 4619 CB THR A 296 16.868 -7.412 -62.146 1.00 0.00 C ATOM 4620 OG1 THR A 296 17.974 -8.273 -62.317 1.00 0.00 O ATOM 4621 CG2 THR A 296 16.349 -7.553 -60.731 1.00 0.00 C ATOM 4622 H THR A 296 16.940 -7.081 -64.832 1.00 0.00 H ATOM 4623 HA THR A 296 15.456 -8.783 -62.977 1.00 0.00 H ATOM 4624 HB THR A 296 17.209 -6.441 -62.283 1.00 0.00 H ATOM 4625 HG1 THR A 296 17.697 -9.180 -62.174 1.00 0.00 H ATOM 4626 1HG2 THR A 296 17.145 -7.317 -60.025 1.00 0.00 H ATOM 4627 2HG2 THR A 296 15.514 -6.869 -60.580 1.00 0.00 H ATOM 4628 3HG2 THR A 296 16.011 -8.580 -60.569 1.00 0.00 H ATOM 4629 N PRO A 297 14.431 -5.557 -63.039 1.00 0.00 N ATOM 4630 CA PRO A 297 13.284 -4.725 -62.681 1.00 0.00 C ATOM 4631 C PRO A 297 11.975 -5.287 -63.168 1.00 0.00 C ATOM 4632 O PRO A 297 10.995 -5.218 -62.427 1.00 0.00 O ATOM 4633 CB PRO A 297 13.604 -3.396 -63.376 1.00 0.00 C ATOM 4634 CG PRO A 297 15.100 -3.338 -63.393 1.00 0.00 C ATOM 4635 CD PRO A 297 15.550 -4.755 -63.647 1.00 0.00 C ATOM 4636 HA PRO A 297 13.254 -4.605 -61.587 1.00 0.00 H ATOM 4637 1HB PRO A 297 13.166 -3.383 -64.387 1.00 0.00 H ATOM 4638 2HB PRO A 297 13.150 -2.560 -62.816 1.00 0.00 H ATOM 4639 1HG PRO A 297 15.441 -2.646 -64.175 1.00 0.00 H ATOM 4640 2HG PRO A 297 15.474 -2.948 -62.435 1.00 0.00 H ATOM 4641 1HD PRO A 297 15.623 -4.926 -64.700 1.00 0.00 H ATOM 4642 2HD PRO A 297 16.474 -4.901 -63.177 1.00 0.00 H ATOM 4643 N THR A 298 11.954 -5.899 -64.331 1.00 0.00 N ATOM 4644 CA THR A 298 10.710 -6.346 -64.902 1.00 0.00 C ATOM 4645 C THR A 298 10.281 -7.653 -64.253 1.00 0.00 C ATOM 4646 O THR A 298 9.179 -7.782 -63.725 1.00 0.00 O ATOM 4647 CB THR A 298 10.830 -6.524 -66.429 1.00 0.00 C ATOM 4648 OG1 THR A 298 11.847 -7.479 -66.720 1.00 0.00 O ATOM 4649 CG2 THR A 298 11.179 -5.184 -67.101 1.00 0.00 C ATOM 4650 H THR A 298 12.798 -5.943 -64.889 1.00 0.00 H ATOM 4651 HA THR A 298 9.946 -5.590 -64.716 1.00 0.00 H ATOM 4652 HB THR A 298 9.883 -6.889 -66.828 1.00 0.00 H ATOM 4653 HG1 THR A 298 11.478 -8.356 -66.688 1.00 0.00 H ATOM 4654 1HG2 THR A 298 11.259 -5.329 -68.180 1.00 0.00 H ATOM 4655 2HG2 THR A 298 10.397 -4.456 -66.890 1.00 0.00 H ATOM 4656 3HG2 THR A 298 12.124 -4.821 -66.716 1.00 0.00 H ATOM 4657 N ALA A 299 11.288 -8.473 -63.954 1.00 0.00 N ATOM 4658 CA ALA A 299 10.909 -9.707 -63.280 1.00 0.00 C ATOM 4659 C ALA A 299 10.367 -9.410 -61.880 1.00 0.00 C ATOM 4660 O ALA A 299 9.324 -9.940 -61.498 1.00 0.00 O ATOM 4661 CB ALA A 299 12.088 -10.640 -63.204 1.00 0.00 C ATOM 4662 H ALA A 299 12.197 -8.444 -64.403 1.00 0.00 H ATOM 4663 HA ALA A 299 10.118 -10.192 -63.853 1.00 0.00 H ATOM 4664 1HB ALA A 299 11.798 -11.555 -62.685 1.00 0.00 H ATOM 4665 2HB ALA A 299 12.422 -10.884 -64.200 1.00 0.00 H ATOM 4666 3HB ALA A 299 12.875 -10.147 -62.665 1.00 0.00 H ATOM 4667 N VAL A 300 11.002 -8.437 -61.199 1.00 0.00 N ATOM 4668 CA VAL A 300 10.639 -8.083 -59.826 1.00 0.00 C ATOM 4669 C VAL A 300 9.323 -7.351 -59.688 1.00 0.00 C ATOM 4670 O VAL A 300 8.442 -7.830 -58.985 1.00 0.00 O ATOM 4671 CB VAL A 300 11.758 -7.227 -59.214 1.00 0.00 C ATOM 4672 CG1 VAL A 300 11.291 -6.635 -57.879 1.00 0.00 C ATOM 4673 CG2 VAL A 300 13.007 -8.101 -59.040 1.00 0.00 C ATOM 4674 H VAL A 300 11.859 -8.063 -61.583 1.00 0.00 H ATOM 4675 HA VAL A 300 10.535 -9.010 -59.263 1.00 0.00 H ATOM 4676 HB VAL A 300 11.983 -6.388 -59.877 1.00 0.00 H ATOM 4677 1HG1 VAL A 300 12.090 -6.029 -57.449 1.00 0.00 H ATOM 4678 2HG1 VAL A 300 10.413 -6.011 -58.043 1.00 0.00 H ATOM 4679 3HG1 VAL A 300 11.041 -7.441 -57.190 1.00 0.00 H ATOM 4680 1HG2 VAL A 300 13.810 -7.506 -58.607 1.00 0.00 H ATOM 4681 2HG2 VAL A 300 12.777 -8.938 -58.380 1.00 0.00 H ATOM 4682 3HG2 VAL A 300 13.322 -8.481 -60.008 1.00 0.00 H ATOM 4683 N MET A 301 9.124 -6.313 -60.484 1.00 0.00 N ATOM 4684 CA MET A 301 7.949 -5.451 -60.393 1.00 0.00 C ATOM 4685 C MET A 301 6.718 -6.260 -60.750 1.00 0.00 C ATOM 4686 O MET A 301 5.680 -6.108 -60.103 1.00 0.00 O ATOM 4687 CB MET A 301 8.106 -4.241 -61.311 1.00 0.00 C ATOM 4688 CG MET A 301 9.209 -3.236 -60.844 1.00 0.00 C ATOM 4689 SD MET A 301 9.477 -1.881 -62.011 1.00 0.00 S ATOM 4690 CE MET A 301 8.064 -0.854 -61.670 1.00 0.00 C ATOM 4691 H MET A 301 9.910 -5.998 -61.037 1.00 0.00 H ATOM 4692 HA MET A 301 7.864 -5.080 -59.372 1.00 0.00 H ATOM 4693 1HB MET A 301 8.356 -4.579 -62.319 1.00 0.00 H ATOM 4694 2HB MET A 301 7.159 -3.705 -61.372 1.00 0.00 H ATOM 4695 1HG MET A 301 8.926 -2.808 -59.884 1.00 0.00 H ATOM 4696 2HG MET A 301 10.148 -3.763 -60.716 1.00 0.00 H ATOM 4697 1HE MET A 301 8.089 0.025 -62.315 1.00 0.00 H ATOM 4698 2HE MET A 301 7.150 -1.418 -61.861 1.00 0.00 H ATOM 4699 3HE MET A 301 8.085 -0.540 -60.628 1.00 0.00 H ATOM 4700 N VAL A 302 6.848 -7.165 -61.700 1.00 0.00 N ATOM 4701 CA VAL A 302 5.738 -8.037 -62.028 1.00 0.00 C ATOM 4702 C VAL A 302 5.495 -9.005 -60.855 1.00 0.00 C ATOM 4703 O VAL A 302 4.362 -9.131 -60.390 1.00 0.00 O ATOM 4704 CB VAL A 302 6.033 -8.827 -63.321 1.00 0.00 C ATOM 4705 CG1 VAL A 302 4.951 -9.832 -63.578 1.00 0.00 C ATOM 4706 CG2 VAL A 302 6.169 -7.864 -64.497 1.00 0.00 C ATOM 4707 H VAL A 302 7.720 -7.276 -62.201 1.00 0.00 H ATOM 4708 HA VAL A 302 4.847 -7.427 -62.187 1.00 0.00 H ATOM 4709 HB VAL A 302 6.964 -9.381 -63.194 1.00 0.00 H ATOM 4710 1HG1 VAL A 302 5.174 -10.382 -64.494 1.00 0.00 H ATOM 4711 2HG1 VAL A 302 4.897 -10.525 -62.745 1.00 0.00 H ATOM 4712 3HG1 VAL A 302 3.996 -9.319 -63.687 1.00 0.00 H ATOM 4713 1HG2 VAL A 302 6.378 -8.428 -65.408 1.00 0.00 H ATOM 4714 2HG2 VAL A 302 5.240 -7.307 -64.621 1.00 0.00 H ATOM 4715 3HG2 VAL A 302 6.983 -7.170 -64.307 1.00 0.00 H ATOM 4716 N GLY A 303 6.592 -9.546 -60.304 1.00 0.00 N ATOM 4717 CA GLY A 303 6.554 -10.484 -59.176 1.00 0.00 C ATOM 4718 C GLY A 303 5.925 -9.865 -57.913 1.00 0.00 C ATOM 4719 O GLY A 303 5.200 -10.559 -57.206 1.00 0.00 O ATOM 4720 H GLY A 303 7.465 -9.488 -60.808 1.00 0.00 H ATOM 4721 1HA GLY A 303 5.983 -11.369 -59.461 1.00 0.00 H ATOM 4722 2HA GLY A 303 7.568 -10.811 -58.946 1.00 0.00 H ATOM 4723 N THR A 304 6.123 -8.559 -57.691 1.00 0.00 N ATOM 4724 CA THR A 304 5.597 -7.853 -56.514 1.00 0.00 C ATOM 4725 C THR A 304 4.179 -7.404 -56.822 1.00 0.00 C ATOM 4726 O THR A 304 3.318 -7.364 -55.948 1.00 0.00 O ATOM 4727 CB THR A 304 6.468 -6.636 -56.126 1.00 0.00 C ATOM 4728 OG1 THR A 304 6.455 -5.678 -57.190 1.00 0.00 O ATOM 4729 CG2 THR A 304 7.902 -7.071 -55.857 1.00 0.00 C ATOM 4730 H THR A 304 6.792 -8.101 -58.292 1.00 0.00 H ATOM 4731 HA THR A 304 5.593 -8.538 -55.665 1.00 0.00 H ATOM 4732 HB THR A 304 6.059 -6.170 -55.230 1.00 0.00 H ATOM 4733 HG1 THR A 304 6.700 -6.110 -58.012 1.00 0.00 H ATOM 4734 1HG2 THR A 304 8.500 -6.202 -55.585 1.00 0.00 H ATOM 4735 2HG2 THR A 304 7.916 -7.780 -55.052 1.00 0.00 H ATOM 4736 3HG2 THR A 304 8.311 -7.521 -56.736 1.00 0.00 H ATOM 4737 N GLY A 305 3.884 -7.372 -58.115 1.00 0.00 N ATOM 4738 CA GLY A 305 2.481 -7.148 -58.453 1.00 0.00 C ATOM 4739 C GLY A 305 1.651 -8.369 -58.036 1.00 0.00 C ATOM 4740 O GLY A 305 0.634 -8.201 -57.365 1.00 0.00 O ATOM 4741 H GLY A 305 4.578 -7.188 -58.830 1.00 0.00 H ATOM 4742 1HA GLY A 305 2.120 -6.252 -57.948 1.00 0.00 H ATOM 4743 2HA GLY A 305 2.386 -6.970 -59.523 1.00 0.00 H ATOM 4744 N VAL A 306 2.202 -9.564 -58.252 1.00 0.00 N ATOM 4745 CA VAL A 306 1.606 -10.844 -57.870 1.00 0.00 C ATOM 4746 C VAL A 306 1.516 -10.975 -56.360 1.00 0.00 C ATOM 4747 O VAL A 306 0.459 -11.234 -55.789 1.00 0.00 O ATOM 4748 CB VAL A 306 2.424 -12.006 -58.420 1.00 0.00 C ATOM 4749 CG1 VAL A 306 1.917 -13.320 -57.849 1.00 0.00 C ATOM 4750 CG2 VAL A 306 2.357 -12.009 -59.884 1.00 0.00 C ATOM 4751 H VAL A 306 2.971 -9.560 -58.913 1.00 0.00 H ATOM 4752 HA VAL A 306 0.598 -10.892 -58.281 1.00 0.00 H ATOM 4753 HB VAL A 306 3.438 -11.900 -58.112 1.00 0.00 H ATOM 4754 1HG1 VAL A 306 2.508 -14.142 -58.250 1.00 0.00 H ATOM 4755 2HG1 VAL A 306 2.006 -13.304 -56.764 1.00 0.00 H ATOM 4756 3HG1 VAL A 306 0.872 -13.457 -58.126 1.00 0.00 H ATOM 4757 1HG2 VAL A 306 2.941 -12.837 -60.268 1.00 0.00 H ATOM 4758 2HG2 VAL A 306 1.323 -12.116 -60.200 1.00 0.00 H ATOM 4759 3HG2 VAL A 306 2.759 -11.074 -60.267 1.00 0.00 H ATOM 4760 N GLY A 307 2.599 -10.568 -55.721 1.00 0.00 N ATOM 4761 CA GLY A 307 2.665 -10.580 -54.272 1.00 0.00 C ATOM 4762 C GLY A 307 1.520 -9.766 -53.689 1.00 0.00 C ATOM 4763 O GLY A 307 0.683 -10.321 -52.987 1.00 0.00 O ATOM 4764 H GLY A 307 3.457 -10.461 -56.250 1.00 0.00 H ATOM 4765 1HA GLY A 307 2.617 -11.607 -53.910 1.00 0.00 H ATOM 4766 2HA GLY A 307 3.620 -10.172 -53.943 1.00 0.00 H ATOM 4767 N ALA A 308 1.401 -8.510 -54.122 1.00 0.00 N ATOM 4768 CA ALA A 308 0.356 -7.601 -53.650 1.00 0.00 C ATOM 4769 C ALA A 308 -1.043 -8.152 -53.919 1.00 0.00 C ATOM 4770 O ALA A 308 -1.806 -8.420 -52.996 1.00 0.00 O ATOM 4771 CB ALA A 308 0.529 -6.242 -54.301 1.00 0.00 C ATOM 4772 H ALA A 308 2.013 -8.180 -54.853 1.00 0.00 H ATOM 4773 HA ALA A 308 0.454 -7.493 -52.571 1.00 0.00 H ATOM 4774 1HB ALA A 308 -0.241 -5.563 -53.937 1.00 0.00 H ATOM 4775 2HB ALA A 308 1.514 -5.843 -54.053 1.00 0.00 H ATOM 4776 3HB ALA A 308 0.441 -6.345 -55.382 1.00 0.00 H ATOM 4777 N GLN A 309 -1.151 -8.855 -55.047 1.00 0.00 N ATOM 4778 CA GLN A 309 -2.451 -9.469 -55.340 1.00 0.00 C ATOM 4779 C GLN A 309 -2.776 -10.582 -54.315 1.00 0.00 C ATOM 4780 O GLN A 309 -3.936 -10.781 -53.955 1.00 0.00 O ATOM 4781 CB GLN A 309 -2.475 -10.042 -56.762 1.00 0.00 C ATOM 4782 CG GLN A 309 -3.830 -10.559 -57.200 1.00 0.00 C ATOM 4783 CD GLN A 309 -4.867 -9.455 -57.297 1.00 0.00 C ATOM 4784 OE1 GLN A 309 -4.643 -8.429 -57.947 1.00 0.00 O ATOM 4785 NE2 GLN A 309 -6.009 -9.658 -56.650 1.00 0.00 N ATOM 4786 H GLN A 309 -0.558 -8.628 -55.834 1.00 0.00 H ATOM 4787 HA GLN A 309 -3.221 -8.704 -55.257 1.00 0.00 H ATOM 4788 1HB GLN A 309 -2.162 -9.274 -57.469 1.00 0.00 H ATOM 4789 2HB GLN A 309 -1.771 -10.854 -56.836 1.00 0.00 H ATOM 4790 1HG GLN A 309 -3.731 -11.021 -58.181 1.00 0.00 H ATOM 4791 2HG GLN A 309 -4.180 -11.294 -56.474 1.00 0.00 H ATOM 4792 1HE2 GLN A 309 -6.731 -8.965 -56.677 1.00 0.00 H ATOM 4793 2HE2 GLN A 309 -6.149 -10.503 -56.135 1.00 0.00 H ATOM 4794 N ASN A 310 -1.728 -11.281 -53.839 1.00 0.00 N ATOM 4795 CA ASN A 310 -1.850 -12.366 -52.859 1.00 0.00 C ATOM 4796 C ASN A 310 -1.578 -11.978 -51.386 1.00 0.00 C ATOM 4797 O ASN A 310 -1.415 -12.866 -50.549 1.00 0.00 O ATOM 4798 CB ASN A 310 -0.932 -13.506 -53.260 1.00 0.00 C ATOM 4799 CG ASN A 310 -1.416 -14.237 -54.483 1.00 0.00 C ATOM 4800 OD1 ASN A 310 -2.330 -15.066 -54.406 1.00 0.00 O ATOM 4801 ND2 ASN A 310 -0.819 -13.944 -55.614 1.00 0.00 N ATOM 4802 H ASN A 310 -0.810 -11.082 -54.215 1.00 0.00 H ATOM 4803 HA ASN A 310 -2.888 -12.702 -52.863 1.00 0.00 H ATOM 4804 1HB ASN A 310 0.069 -13.116 -53.455 1.00 0.00 H ATOM 4805 2HB ASN A 310 -0.853 -14.216 -52.437 1.00 0.00 H ATOM 4806 1HD2 ASN A 310 -1.100 -14.399 -56.460 1.00 0.00 H ATOM 4807 2HD2 ASN A 310 -0.085 -13.266 -55.630 1.00 0.00 H ATOM 4808 N GLY A 311 -1.522 -10.684 -51.065 1.00 0.00 N ATOM 4809 CA GLY A 311 -1.363 -10.193 -49.686 1.00 0.00 C ATOM 4810 C GLY A 311 0.113 -10.140 -49.279 1.00 0.00 C ATOM 4811 O GLY A 311 0.466 -10.023 -48.105 1.00 0.00 O ATOM 4812 H GLY A 311 -1.566 -10.023 -51.821 1.00 0.00 H ATOM 4813 1HA GLY A 311 -1.801 -9.199 -49.598 1.00 0.00 H ATOM 4814 2HA GLY A 311 -1.906 -10.841 -49.000 1.00 0.00 H ATOM 4815 N ILE A 312 0.987 -10.275 -50.269 1.00 0.00 N ATOM 4816 CA ILE A 312 2.399 -10.250 -49.907 1.00 0.00 C ATOM 4817 C ILE A 312 2.977 -8.913 -50.339 1.00 0.00 C ATOM 4818 O ILE A 312 3.058 -8.622 -51.525 1.00 0.00 O ATOM 4819 CB ILE A 312 3.155 -11.386 -50.558 1.00 0.00 C ATOM 4820 CG1 ILE A 312 2.525 -12.682 -50.206 1.00 0.00 C ATOM 4821 CG2 ILE A 312 4.617 -11.358 -50.135 1.00 0.00 C ATOM 4822 CD1 ILE A 312 3.056 -13.811 -50.947 1.00 0.00 C ATOM 4823 H ILE A 312 0.771 -10.326 -51.252 1.00 0.00 H ATOM 4824 HA ILE A 312 2.499 -10.372 -48.829 1.00 0.00 H ATOM 4825 HB ILE A 312 3.097 -11.290 -51.627 1.00 0.00 H ATOM 4826 1HG1 ILE A 312 2.660 -12.868 -49.172 1.00 0.00 H ATOM 4827 2HG1 ILE A 312 1.451 -12.625 -50.392 1.00 0.00 H ATOM 4828 1HG2 ILE A 312 5.149 -12.181 -50.610 1.00 0.00 H ATOM 4829 2HG2 ILE A 312 5.064 -10.416 -50.438 1.00 0.00 H ATOM 4830 3HG2 ILE A 312 4.684 -11.462 -49.051 1.00 0.00 H ATOM 4831 1HD1 ILE A 312 2.557 -14.700 -50.641 1.00 0.00 H ATOM 4832 2HD1 ILE A 312 2.895 -13.653 -52.015 1.00 0.00 H ATOM 4833 3HD1 ILE A 312 4.112 -13.906 -50.751 1.00 0.00 H ATOM 4834 N LEU A 313 3.346 -8.088 -49.396 1.00 0.00 N ATOM 4835 CA LEU A 313 3.795 -6.764 -49.736 1.00 0.00 C ATOM 4836 C LEU A 313 5.308 -6.732 -49.806 1.00 0.00 C ATOM 4837 O LEU A 313 5.998 -6.899 -48.806 1.00 0.00 O ATOM 4838 CB LEU A 313 3.296 -5.759 -48.716 1.00 0.00 C ATOM 4839 CG LEU A 313 1.763 -5.770 -48.453 1.00 0.00 C ATOM 4840 CD1 LEU A 313 1.425 -4.714 -47.409 1.00 0.00 C ATOM 4841 CD2 LEU A 313 1.024 -5.511 -49.756 1.00 0.00 C ATOM 4842 H LEU A 313 3.303 -8.347 -48.431 1.00 0.00 H ATOM 4843 HA LEU A 313 3.392 -6.501 -50.714 1.00 0.00 H ATOM 4844 1HB LEU A 313 3.779 -5.943 -47.807 1.00 0.00 H ATOM 4845 2HB LEU A 313 3.569 -4.758 -49.053 1.00 0.00 H ATOM 4846 HG LEU A 313 1.467 -6.745 -48.053 1.00 0.00 H ATOM 4847 1HD1 LEU A 313 0.348 -4.718 -47.221 1.00 0.00 H ATOM 4848 2HD1 LEU A 313 1.953 -4.935 -46.484 1.00 0.00 H ATOM 4849 3HD1 LEU A 313 1.725 -3.732 -47.773 1.00 0.00 H ATOM 4850 1HD2 LEU A 313 -0.051 -5.518 -49.572 1.00 0.00 H ATOM 4851 2HD2 LEU A 313 1.317 -4.539 -50.153 1.00 0.00 H ATOM 4852 3HD2 LEU A 313 1.275 -6.290 -50.479 1.00 0.00 H ATOM 4853 N ILE A 314 5.819 -6.302 -50.952 1.00 0.00 N ATOM 4854 CA ILE A 314 7.275 -6.333 -51.078 1.00 0.00 C ATOM 4855 C ILE A 314 7.861 -4.918 -51.200 1.00 0.00 C ATOM 4856 O ILE A 314 7.373 -4.091 -51.972 1.00 0.00 O ATOM 4857 CB ILE A 314 7.689 -7.171 -52.294 1.00 0.00 C ATOM 4858 CG1 ILE A 314 7.116 -8.598 -52.191 1.00 0.00 C ATOM 4859 CG2 ILE A 314 9.152 -7.206 -52.410 1.00 0.00 C ATOM 4860 CD1 ILE A 314 7.641 -9.374 -51.027 1.00 0.00 C ATOM 4861 H ILE A 314 5.250 -6.017 -51.737 1.00 0.00 H ATOM 4862 HA ILE A 314 7.698 -6.776 -50.179 1.00 0.00 H ATOM 4863 HB ILE A 314 7.271 -6.732 -53.193 1.00 0.00 H ATOM 4864 1HG1 ILE A 314 6.029 -8.549 -52.108 1.00 0.00 H ATOM 4865 2HG1 ILE A 314 7.352 -9.148 -53.100 1.00 0.00 H ATOM 4866 1HG2 ILE A 314 9.431 -7.798 -53.265 1.00 0.00 H ATOM 4867 2HG2 ILE A 314 9.520 -6.211 -52.527 1.00 0.00 H ATOM 4868 3HG2 ILE A 314 9.578 -7.649 -51.508 1.00 0.00 H ATOM 4869 1HD1 ILE A 314 7.194 -10.368 -51.021 1.00 0.00 H ATOM 4870 2HD1 ILE A 314 8.725 -9.465 -51.108 1.00 0.00 H ATOM 4871 3HD1 ILE A 314 7.389 -8.863 -50.113 1.00 0.00 H ATOM 4872 N LYS A 315 8.822 -4.618 -50.320 1.00 0.00 N ATOM 4873 CA LYS A 315 9.501 -3.330 -50.208 1.00 0.00 C ATOM 4874 C LYS A 315 10.637 -3.155 -51.247 1.00 0.00 C ATOM 4875 O LYS A 315 11.175 -2.060 -51.412 1.00 0.00 O ATOM 4876 CB LYS A 315 10.049 -3.156 -48.809 1.00 0.00 C ATOM 4877 CG LYS A 315 8.969 -3.012 -47.726 1.00 0.00 C ATOM 4878 CD LYS A 315 8.208 -1.706 -47.872 1.00 0.00 C ATOM 4879 CE LYS A 315 7.256 -1.478 -46.703 1.00 0.00 C ATOM 4880 NZ LYS A 315 6.539 -0.174 -46.819 1.00 0.00 N ATOM 4881 H LYS A 315 9.185 -5.369 -49.763 1.00 0.00 H ATOM 4882 HA LYS A 315 8.769 -2.542 -50.390 1.00 0.00 H ATOM 4883 1HB LYS A 315 10.655 -3.994 -48.563 1.00 0.00 H ATOM 4884 2HB LYS A 315 10.682 -2.271 -48.773 1.00 0.00 H ATOM 4885 1HG LYS A 315 8.264 -3.844 -47.801 1.00 0.00 H ATOM 4886 2HG LYS A 315 9.435 -3.043 -46.739 1.00 0.00 H ATOM 4887 1HD LYS A 315 8.915 -0.876 -47.921 1.00 0.00 H ATOM 4888 2HD LYS A 315 7.631 -1.723 -48.798 1.00 0.00 H ATOM 4889 1HE LYS A 315 6.523 -2.287 -46.671 1.00 0.00 H ATOM 4890 2HE LYS A 315 7.824 -1.489 -45.767 1.00 0.00 H ATOM 4891 1HZ LYS A 315 5.920 -0.057 -46.029 1.00 0.00 H ATOM 4892 2HZ LYS A 315 7.211 0.581 -46.834 1.00 0.00 H ATOM 4893 3HZ LYS A 315 5.999 -0.161 -47.673 1.00 0.00 H ATOM 4894 N GLY A 316 10.999 -4.246 -51.940 1.00 0.00 N ATOM 4895 CA GLY A 316 12.051 -4.148 -52.971 1.00 0.00 C ATOM 4896 C GLY A 316 12.394 -5.515 -53.578 1.00 0.00 C ATOM 4897 O GLY A 316 11.875 -6.539 -53.149 1.00 0.00 O ATOM 4898 H GLY A 316 10.553 -5.134 -51.763 1.00 0.00 H ATOM 4899 1HA GLY A 316 11.724 -3.475 -53.763 1.00 0.00 H ATOM 4900 2HA GLY A 316 12.949 -3.714 -52.532 1.00 0.00 H ATOM 4901 N GLY A 317 13.226 -5.526 -54.627 1.00 0.00 N ATOM 4902 CA GLY A 317 13.580 -6.792 -55.290 1.00 0.00 C ATOM 4903 C GLY A 317 14.590 -7.685 -54.533 1.00 0.00 C ATOM 4904 O GLY A 317 14.503 -8.908 -54.631 1.00 0.00 O ATOM 4905 H GLY A 317 13.629 -4.663 -54.961 1.00 0.00 H ATOM 4906 1HA GLY A 317 12.671 -7.373 -55.443 1.00 0.00 H ATOM 4907 2HA GLY A 317 14.002 -6.569 -56.267 1.00 0.00 H ATOM 4908 N GLU A 318 15.507 -7.069 -53.762 1.00 0.00 N ATOM 4909 CA GLU A 318 16.610 -7.699 -53.013 1.00 0.00 C ATOM 4910 C GLU A 318 16.102 -8.709 -51.938 1.00 0.00 C ATOM 4911 O GLU A 318 16.415 -9.890 -51.959 1.00 0.00 O ATOM 4912 CB GLU A 318 17.474 -6.614 -52.341 1.00 0.00 C ATOM 4913 CG GLU A 318 18.349 -5.821 -53.307 1.00 0.00 C ATOM 4914 CD GLU A 318 19.059 -4.677 -52.646 1.00 0.00 C ATOM 4915 OE1 GLU A 318 18.807 -4.433 -51.492 1.00 0.00 O ATOM 4916 OE2 GLU A 318 19.856 -4.043 -53.296 1.00 0.00 O ATOM 4917 H GLU A 318 15.436 -6.062 -53.754 1.00 0.00 H ATOM 4918 HA GLU A 318 17.256 -8.223 -53.719 1.00 0.00 H ATOM 4919 1HB GLU A 318 16.855 -5.927 -51.830 1.00 0.00 H ATOM 4920 2HB GLU A 318 18.120 -7.071 -51.605 1.00 0.00 H ATOM 4921 1HG GLU A 318 19.089 -6.490 -53.741 1.00 0.00 H ATOM 4922 2HG GLU A 318 17.725 -5.439 -54.114 1.00 0.00 H ATOM 4923 N PRO A 319 14.976 -8.387 -51.276 1.00 0.00 N ATOM 4924 CA PRO A 319 14.299 -9.318 -50.418 1.00 0.00 C ATOM 4925 C PRO A 319 13.962 -10.621 -51.090 1.00 0.00 C ATOM 4926 O PRO A 319 13.904 -11.642 -50.420 1.00 0.00 O ATOM 4927 CB PRO A 319 13.077 -8.540 -50.055 1.00 0.00 C ATOM 4928 CG PRO A 319 13.584 -7.158 -50.005 1.00 0.00 C ATOM 4929 CD PRO A 319 14.490 -7.004 -51.076 1.00 0.00 C ATOM 4930 HA PRO A 319 14.934 -9.520 -49.543 1.00 0.00 H ATOM 4931 1HB PRO A 319 12.289 -8.694 -50.811 1.00 0.00 H ATOM 4932 2HB PRO A 319 12.673 -8.901 -49.089 1.00 0.00 H ATOM 4933 1HG PRO A 319 12.756 -6.462 -50.083 1.00 0.00 H ATOM 4934 2HG PRO A 319 14.067 -6.980 -49.050 1.00 0.00 H ATOM 4935 1HD PRO A 319 13.975 -6.668 -51.885 1.00 0.00 H ATOM 4936 2HD PRO A 319 15.247 -6.324 -50.786 1.00 0.00 H ATOM 4937 N LEU A 320 13.618 -10.571 -52.369 1.00 0.00 N ATOM 4938 CA LEU A 320 13.164 -11.729 -53.109 1.00 0.00 C ATOM 4939 C LEU A 320 14.366 -12.549 -53.534 1.00 0.00 C ATOM 4940 O LEU A 320 14.388 -13.768 -53.393 1.00 0.00 O ATOM 4941 CB LEU A 320 12.354 -11.325 -54.346 1.00 0.00 C ATOM 4942 CG LEU A 320 11.068 -10.525 -54.078 1.00 0.00 C ATOM 4943 CD1 LEU A 320 10.477 -10.047 -55.416 1.00 0.00 C ATOM 4944 CD2 LEU A 320 10.078 -11.407 -53.314 1.00 0.00 C ATOM 4945 H LEU A 320 14.004 -9.809 -52.913 1.00 0.00 H ATOM 4946 HA LEU A 320 12.512 -12.319 -52.469 1.00 0.00 H ATOM 4947 1HB LEU A 320 12.986 -10.723 -54.994 1.00 0.00 H ATOM 4948 2HB LEU A 320 12.072 -12.231 -54.888 1.00 0.00 H ATOM 4949 HG LEU A 320 11.304 -9.647 -53.486 1.00 0.00 H ATOM 4950 1HD1 LEU A 320 9.569 -9.482 -55.229 1.00 0.00 H ATOM 4951 2HD1 LEU A 320 11.200 -9.412 -55.928 1.00 0.00 H ATOM 4952 3HD1 LEU A 320 10.243 -10.909 -56.041 1.00 0.00 H ATOM 4953 1HD2 LEU A 320 9.168 -10.849 -53.120 1.00 0.00 H ATOM 4954 2HD2 LEU A 320 9.841 -12.291 -53.912 1.00 0.00 H ATOM 4955 3HD2 LEU A 320 10.522 -11.718 -52.368 1.00 0.00 H ATOM 4956 N GLU A 321 15.408 -11.864 -53.999 1.00 0.00 N ATOM 4957 CA GLU A 321 16.594 -12.626 -54.371 1.00 0.00 C ATOM 4958 C GLU A 321 17.145 -13.362 -53.130 1.00 0.00 C ATOM 4959 O GLU A 321 17.663 -14.469 -53.241 1.00 0.00 O ATOM 4960 CB GLU A 321 17.665 -11.708 -54.960 1.00 0.00 C ATOM 4961 CG GLU A 321 17.310 -11.138 -56.335 1.00 0.00 C ATOM 4962 CD GLU A 321 18.403 -10.279 -56.920 1.00 0.00 C ATOM 4963 OE1 GLU A 321 19.355 -10.009 -56.230 1.00 0.00 O ATOM 4964 OE2 GLU A 321 18.282 -9.893 -58.059 1.00 0.00 O ATOM 4965 H GLU A 321 15.326 -10.877 -54.220 1.00 0.00 H ATOM 4966 HA GLU A 321 16.318 -13.354 -55.131 1.00 0.00 H ATOM 4967 1HB GLU A 321 17.839 -10.871 -54.281 1.00 0.00 H ATOM 4968 2HB GLU A 321 18.603 -12.255 -55.053 1.00 0.00 H ATOM 4969 1HG GLU A 321 17.110 -11.965 -57.017 1.00 0.00 H ATOM 4970 2HG GLU A 321 16.398 -10.547 -56.245 1.00 0.00 H ATOM 4971 N MET A 322 17.012 -12.744 -51.956 1.00 0.00 N ATOM 4972 CA MET A 322 17.452 -13.419 -50.730 1.00 0.00 C ATOM 4973 C MET A 322 16.500 -14.494 -50.217 1.00 0.00 C ATOM 4974 O MET A 322 16.950 -15.612 -49.964 1.00 0.00 O ATOM 4975 CB MET A 322 17.677 -12.370 -49.656 1.00 0.00 C ATOM 4976 CG MET A 322 18.839 -11.498 -49.893 1.00 0.00 C ATOM 4977 SD MET A 322 19.178 -10.398 -48.499 1.00 0.00 S ATOM 4978 CE MET A 322 17.911 -9.161 -48.742 1.00 0.00 C ATOM 4979 H MET A 322 16.631 -11.818 -51.875 1.00 0.00 H ATOM 4980 HA MET A 322 18.383 -13.942 -50.950 1.00 0.00 H ATOM 4981 1HB MET A 322 16.793 -11.736 -49.574 1.00 0.00 H ATOM 4982 2HB MET A 322 17.818 -12.861 -48.691 1.00 0.00 H ATOM 4983 1HG MET A 322 19.723 -12.109 -50.073 1.00 0.00 H ATOM 4984 2HG MET A 322 18.659 -10.890 -50.775 1.00 0.00 H ATOM 4985 1HE MET A 322 17.983 -8.414 -47.968 1.00 0.00 H ATOM 4986 2HE MET A 322 18.042 -8.694 -49.706 1.00 0.00 H ATOM 4987 3HE MET A 322 16.936 -9.629 -48.699 1.00 0.00 H ATOM 4988 N ALA A 323 15.206 -14.217 -50.253 1.00 0.00 N ATOM 4989 CA ALA A 323 14.145 -15.104 -49.787 1.00 0.00 C ATOM 4990 C ALA A 323 14.075 -16.467 -50.477 1.00 0.00 C ATOM 4991 O ALA A 323 13.677 -17.442 -49.844 1.00 0.00 O ATOM 4992 CB ALA A 323 12.808 -14.412 -49.941 1.00 0.00 C ATOM 4993 H ALA A 323 14.933 -13.253 -50.384 1.00 0.00 H ATOM 4994 HA ALA A 323 14.324 -15.316 -48.735 1.00 0.00 H ATOM 4995 1HB ALA A 323 12.015 -15.063 -49.577 1.00 0.00 H ATOM 4996 2HB ALA A 323 12.808 -13.496 -49.370 1.00 0.00 H ATOM 4997 3HB ALA A 323 12.640 -14.189 -50.978 1.00 0.00 H ATOM 4998 N HIS A 324 14.448 -16.581 -51.758 1.00 0.00 N ATOM 4999 CA HIS A 324 14.296 -17.881 -52.407 1.00 0.00 C ATOM 5000 C HIS A 324 15.244 -18.916 -51.760 1.00 0.00 C ATOM 5001 O HIS A 324 15.046 -20.125 -51.887 1.00 0.00 O ATOM 5002 CB HIS A 324 14.572 -17.806 -53.912 1.00 0.00 C ATOM 5003 CG HIS A 324 16.012 -17.846 -54.284 1.00 0.00 C ATOM 5004 ND1 HIS A 324 16.843 -16.784 -54.164 1.00 0.00 N ATOM 5005 CD2 HIS A 324 16.745 -18.854 -54.779 1.00 0.00 C ATOM 5006 CE1 HIS A 324 18.059 -17.138 -54.576 1.00 0.00 C ATOM 5007 NE2 HIS A 324 18.015 -18.387 -54.952 1.00 0.00 N ATOM 5008 H HIS A 324 14.817 -15.786 -52.261 1.00 0.00 H ATOM 5009 HA HIS A 324 13.270 -18.231 -52.288 1.00 0.00 H ATOM 5010 1HB HIS A 324 14.090 -18.618 -54.404 1.00 0.00 H ATOM 5011 2HB HIS A 324 14.152 -16.886 -54.313 1.00 0.00 H ATOM 5012 HD1 HIS A 324 16.618 -15.902 -53.754 1.00 0.00 H ATOM 5013 HD2 HIS A 324 16.502 -19.884 -55.038 1.00 0.00 H ATOM 5014 HE1 HIS A 324 18.881 -16.423 -54.560 1.00 0.00 H ATOM 5015 N LYS A 325 16.279 -18.404 -51.078 1.00 0.00 N ATOM 5016 CA LYS A 325 17.289 -19.258 -50.454 1.00 0.00 C ATOM 5017 C LYS A 325 17.708 -18.861 -49.068 1.00 0.00 C ATOM 5018 O LYS A 325 18.639 -18.091 -48.912 1.00 0.00 O ATOM 5019 CB LYS A 325 18.534 -19.326 -51.332 1.00 0.00 C ATOM 5020 CG LYS A 325 19.602 -20.282 -50.830 1.00 0.00 C ATOM 5021 CD LYS A 325 20.768 -20.368 -51.799 1.00 0.00 C ATOM 5022 CE LYS A 325 21.838 -21.324 -51.295 1.00 0.00 C ATOM 5023 NZ LYS A 325 22.980 -21.433 -52.246 1.00 0.00 N ATOM 5024 H LYS A 325 16.424 -17.406 -51.029 1.00 0.00 H ATOM 5025 HA LYS A 325 16.858 -20.253 -50.338 1.00 0.00 H ATOM 5026 1HB LYS A 325 18.260 -19.630 -52.315 1.00 0.00 H ATOM 5027 2HB LYS A 325 18.981 -18.332 -51.409 1.00 0.00 H ATOM 5028 1HG LYS A 325 19.971 -19.939 -49.860 1.00 0.00 H ATOM 5029 2HG LYS A 325 19.171 -21.275 -50.704 1.00 0.00 H ATOM 5030 1HD LYS A 325 20.409 -20.715 -52.770 1.00 0.00 H ATOM 5031 2HD LYS A 325 21.209 -19.378 -51.927 1.00 0.00 H ATOM 5032 1HE LYS A 325 22.212 -20.974 -50.332 1.00 0.00 H ATOM 5033 2HE LYS A 325 21.402 -22.313 -51.154 1.00 0.00 H ATOM 5034 1HZ LYS A 325 23.667 -22.075 -51.876 1.00 0.00 H ATOM 5035 2HZ LYS A 325 22.646 -21.774 -53.137 1.00 0.00 H ATOM 5036 3HZ LYS A 325 23.403 -20.524 -52.371 1.00 0.00 H ATOM 5037 N VAL A 326 17.040 -19.369 -48.059 1.00 0.00 N ATOM 5038 CA VAL A 326 17.318 -18.895 -46.710 1.00 0.00 C ATOM 5039 C VAL A 326 17.918 -20.023 -45.878 1.00 0.00 C ATOM 5040 O VAL A 326 17.546 -21.183 -46.059 1.00 0.00 O ATOM 5041 CB VAL A 326 16.024 -18.378 -46.035 1.00 0.00 C ATOM 5042 CG1 VAL A 326 16.319 -17.910 -44.614 1.00 0.00 C ATOM 5043 CG2 VAL A 326 15.425 -17.244 -46.871 1.00 0.00 C ATOM 5044 H VAL A 326 16.343 -20.082 -48.217 1.00 0.00 H ATOM 5045 HA VAL A 326 18.022 -18.092 -46.765 1.00 0.00 H ATOM 5046 HB VAL A 326 15.307 -19.196 -45.962 1.00 0.00 H ATOM 5047 1HG1 VAL A 326 15.401 -17.551 -44.151 1.00 0.00 H ATOM 5048 2HG1 VAL A 326 16.707 -18.727 -44.043 1.00 0.00 H ATOM 5049 3HG1 VAL A 326 17.047 -17.109 -44.639 1.00 0.00 H ATOM 5050 1HG2 VAL A 326 14.514 -16.883 -46.395 1.00 0.00 H ATOM 5051 2HG2 VAL A 326 16.144 -16.428 -46.947 1.00 0.00 H ATOM 5052 3HG2 VAL A 326 15.190 -17.613 -47.866 1.00 0.00 H ATOM 5053 N LYS A 327 19.013 -19.709 -45.156 1.00 0.00 N ATOM 5054 CA LYS A 327 19.624 -20.738 -44.314 1.00 0.00 C ATOM 5055 C LYS A 327 19.104 -20.703 -42.906 1.00 0.00 C ATOM 5056 O LYS A 327 19.053 -21.767 -42.286 1.00 0.00 O ATOM 5057 CB LYS A 327 21.141 -20.579 -44.312 1.00 0.00 C ATOM 5058 CG LYS A 327 21.807 -20.893 -45.645 1.00 0.00 C ATOM 5059 CD LYS A 327 23.324 -20.854 -45.529 1.00 0.00 C ATOM 5060 CE LYS A 327 23.991 -21.266 -46.837 1.00 0.00 C ATOM 5061 NZ LYS A 327 25.474 -21.340 -46.707 1.00 0.00 N ATOM 5062 H LYS A 327 19.112 -18.737 -44.883 1.00 0.00 H ATOM 5063 HA LYS A 327 19.371 -21.716 -44.727 1.00 0.00 H ATOM 5064 1HB LYS A 327 21.398 -19.552 -44.041 1.00 0.00 H ATOM 5065 2HB LYS A 327 21.575 -21.234 -43.557 1.00 0.00 H ATOM 5066 1HG LYS A 327 21.502 -21.886 -45.979 1.00 0.00 H ATOM 5067 2HG LYS A 327 21.488 -20.163 -46.392 1.00 0.00 H ATOM 5068 1HD LYS A 327 23.644 -19.840 -45.270 1.00 0.00 H ATOM 5069 2HD LYS A 327 23.647 -21.531 -44.739 1.00 0.00 H ATOM 5070 1HE LYS A 327 23.614 -22.242 -47.142 1.00 0.00 H ATOM 5071 2HE LYS A 327 23.741 -20.543 -47.615 1.00 0.00 H ATOM 5072 1HZ LYS A 327 25.877 -21.616 -47.591 1.00 0.00 H ATOM 5073 2HZ LYS A 327 25.835 -20.435 -46.440 1.00 0.00 H ATOM 5074 3HZ LYS A 327 25.717 -22.020 -46.001 1.00 0.00 H ATOM 5075 N VAL A 328 18.810 -19.524 -42.358 1.00 0.00 N ATOM 5076 CA VAL A 328 18.242 -19.459 -41.020 1.00 0.00 C ATOM 5077 C VAL A 328 17.064 -18.517 -41.045 1.00 0.00 C ATOM 5078 O VAL A 328 17.194 -17.383 -41.494 1.00 0.00 O ATOM 5079 CB VAL A 328 19.295 -18.964 -39.988 1.00 0.00 C ATOM 5080 CG1 VAL A 328 18.684 -18.927 -38.571 1.00 0.00 C ATOM 5081 CG2 VAL A 328 20.522 -19.864 -40.022 1.00 0.00 C ATOM 5082 H VAL A 328 18.999 -18.662 -42.868 1.00 0.00 H ATOM 5083 HA VAL A 328 17.934 -20.459 -40.717 1.00 0.00 H ATOM 5084 HB VAL A 328 19.586 -17.946 -40.239 1.00 0.00 H ATOM 5085 1HG1 VAL A 328 19.434 -18.577 -37.862 1.00 0.00 H ATOM 5086 2HG1 VAL A 328 17.835 -18.251 -38.559 1.00 0.00 H ATOM 5087 3HG1 VAL A 328 18.357 -19.929 -38.289 1.00 0.00 H ATOM 5088 1HG2 VAL A 328 21.253 -19.509 -39.298 1.00 0.00 H ATOM 5089 2HG2 VAL A 328 20.240 -20.859 -39.782 1.00 0.00 H ATOM 5090 3HG2 VAL A 328 20.960 -19.844 -41.016 1.00 0.00 H ATOM 5091 N VAL A 329 15.966 -18.934 -40.464 1.00 0.00 N ATOM 5092 CA VAL A 329 14.823 -18.105 -40.199 1.00 0.00 C ATOM 5093 C VAL A 329 14.542 -18.179 -38.717 1.00 0.00 C ATOM 5094 O VAL A 329 14.562 -19.248 -38.121 1.00 0.00 O ATOM 5095 CB VAL A 329 13.613 -18.570 -40.989 1.00 0.00 C ATOM 5096 CG1 VAL A 329 13.260 -19.915 -40.592 1.00 0.00 C ATOM 5097 CG2 VAL A 329 12.454 -17.600 -40.763 1.00 0.00 C ATOM 5098 H VAL A 329 15.985 -19.897 -40.156 1.00 0.00 H ATOM 5099 HA VAL A 329 15.045 -17.095 -40.508 1.00 0.00 H ATOM 5100 HB VAL A 329 13.868 -18.598 -42.047 1.00 0.00 H ATOM 5101 1HG1 VAL A 329 12.393 -20.246 -41.161 1.00 0.00 H ATOM 5102 2HG1 VAL A 329 14.082 -20.570 -40.785 1.00 0.00 H ATOM 5103 3HG1 VAL A 329 13.025 -19.927 -39.535 1.00 0.00 H ATOM 5104 1HG2 VAL A 329 11.586 -17.931 -41.330 1.00 0.00 H ATOM 5105 2HG2 VAL A 329 12.208 -17.569 -39.710 1.00 0.00 H ATOM 5106 3HG2 VAL A 329 12.744 -16.604 -41.096 1.00 0.00 H ATOM 5107 N VAL A 330 14.330 -17.036 -38.124 1.00 0.00 N ATOM 5108 CA VAL A 330 14.050 -16.846 -36.737 1.00 0.00 C ATOM 5109 C VAL A 330 12.618 -16.323 -36.622 1.00 0.00 C ATOM 5110 O VAL A 330 12.261 -15.379 -37.300 1.00 0.00 O ATOM 5111 CB VAL A 330 15.005 -15.841 -36.127 1.00 0.00 C ATOM 5112 CG1 VAL A 330 14.716 -15.702 -34.680 1.00 0.00 C ATOM 5113 CG2 VAL A 330 16.439 -16.285 -36.364 1.00 0.00 C ATOM 5114 H VAL A 330 14.378 -16.237 -38.727 1.00 0.00 H ATOM 5115 HA VAL A 330 14.195 -17.784 -36.204 1.00 0.00 H ATOM 5116 HB VAL A 330 14.847 -14.880 -36.582 1.00 0.00 H ATOM 5117 1HG1 VAL A 330 15.385 -15.002 -34.267 1.00 0.00 H ATOM 5118 2HG1 VAL A 330 13.697 -15.358 -34.540 1.00 0.00 H ATOM 5119 3HG1 VAL A 330 14.841 -16.659 -34.189 1.00 0.00 H ATOM 5120 1HG2 VAL A 330 17.116 -15.558 -35.923 1.00 0.00 H ATOM 5121 2HG2 VAL A 330 16.601 -17.236 -35.918 1.00 0.00 H ATOM 5122 3HG2 VAL A 330 16.626 -16.354 -37.437 1.00 0.00 H ATOM 5123 N PHE A 331 11.789 -17.001 -35.839 1.00 0.00 N ATOM 5124 CA PHE A 331 10.386 -16.677 -35.595 1.00 0.00 C ATOM 5125 C PHE A 331 10.163 -16.211 -34.170 1.00 0.00 C ATOM 5126 O PHE A 331 10.717 -16.808 -33.261 1.00 0.00 O ATOM 5127 CB PHE A 331 9.424 -17.858 -35.853 1.00 0.00 C ATOM 5128 CG PHE A 331 9.288 -18.299 -37.259 1.00 0.00 C ATOM 5129 CD1 PHE A 331 10.185 -19.138 -37.827 1.00 0.00 C ATOM 5130 CD2 PHE A 331 8.228 -17.848 -38.013 1.00 0.00 C ATOM 5131 CE1 PHE A 331 10.030 -19.535 -39.149 1.00 0.00 C ATOM 5132 CE2 PHE A 331 8.069 -18.235 -39.319 1.00 0.00 C ATOM 5133 CZ PHE A 331 8.969 -19.078 -39.886 1.00 0.00 C ATOM 5134 H PHE A 331 12.183 -17.804 -35.389 1.00 0.00 H ATOM 5135 HA PHE A 331 10.088 -15.891 -36.280 1.00 0.00 H ATOM 5136 1HB PHE A 331 9.752 -18.726 -35.279 1.00 0.00 H ATOM 5137 2HB PHE A 331 8.423 -17.595 -35.505 1.00 0.00 H ATOM 5138 HD1 PHE A 331 11.022 -19.498 -37.238 1.00 0.00 H ATOM 5139 HD2 PHE A 331 7.507 -17.170 -37.552 1.00 0.00 H ATOM 5140 HE1 PHE A 331 10.736 -20.193 -39.592 1.00 0.00 H ATOM 5141 HE2 PHE A 331 7.230 -17.871 -39.897 1.00 0.00 H ATOM 5142 HZ PHE A 331 8.850 -19.389 -40.924 1.00 0.00 H ATOM 5143 N ASP A 332 9.257 -15.259 -33.993 1.00 0.00 N ATOM 5144 CA ASP A 332 8.831 -14.820 -32.673 1.00 0.00 C ATOM 5145 C ASP A 332 7.694 -15.760 -32.294 1.00 0.00 C ATOM 5146 O ASP A 332 7.419 -16.671 -33.068 1.00 0.00 O ATOM 5147 CB ASP A 332 8.400 -13.352 -32.689 1.00 0.00 C ATOM 5148 CG ASP A 332 8.491 -12.673 -31.285 1.00 0.00 C ATOM 5149 OD1 ASP A 332 8.210 -13.321 -30.301 1.00 0.00 O ATOM 5150 OD2 ASP A 332 8.839 -11.517 -31.232 1.00 0.00 O ATOM 5151 H ASP A 332 9.024 -14.677 -34.778 1.00 0.00 H ATOM 5152 HA ASP A 332 9.657 -14.930 -31.979 1.00 0.00 H ATOM 5153 1HB ASP A 332 9.030 -12.796 -33.384 1.00 0.00 H ATOM 5154 2HB ASP A 332 7.372 -13.279 -33.045 1.00 0.00 H ATOM 5155 N LYS A 333 7.041 -15.583 -31.149 1.00 0.00 N ATOM 5156 CA LYS A 333 6.007 -16.564 -30.797 1.00 0.00 C ATOM 5157 C LYS A 333 4.557 -16.042 -30.808 1.00 0.00 C ATOM 5158 O LYS A 333 3.672 -16.579 -31.479 1.00 0.00 O ATOM 5159 CB LYS A 333 6.325 -17.141 -29.416 1.00 0.00 C ATOM 5160 CG LYS A 333 5.301 -18.149 -28.898 1.00 0.00 C ATOM 5161 CD LYS A 333 5.692 -18.675 -27.520 1.00 0.00 C ATOM 5162 CE LYS A 333 5.407 -17.651 -26.435 1.00 0.00 C ATOM 5163 NZ LYS A 333 3.957 -17.599 -26.089 1.00 0.00 N ATOM 5164 H LYS A 333 7.283 -14.811 -30.549 1.00 0.00 H ATOM 5165 HA LYS A 333 6.031 -17.350 -31.534 1.00 0.00 H ATOM 5166 1HB LYS A 333 7.296 -17.638 -29.445 1.00 0.00 H ATOM 5167 2HB LYS A 333 6.393 -16.332 -28.690 1.00 0.00 H ATOM 5168 1HG LYS A 333 4.322 -17.671 -28.833 1.00 0.00 H ATOM 5169 2HG LYS A 333 5.232 -18.986 -29.592 1.00 0.00 H ATOM 5170 1HD LYS A 333 5.146 -19.564 -27.311 1.00 0.00 H ATOM 5171 2HD LYS A 333 6.745 -18.911 -27.509 1.00 0.00 H ATOM 5172 1HE LYS A 333 5.973 -17.902 -25.542 1.00 0.00 H ATOM 5173 2HE LYS A 333 5.722 -16.666 -26.775 1.00 0.00 H ATOM 5174 1HZ LYS A 333 3.808 -16.909 -25.366 1.00 0.00 H ATOM 5175 2HZ LYS A 333 3.422 -17.349 -26.908 1.00 0.00 H ATOM 5176 3HZ LYS A 333 3.657 -18.505 -25.754 1.00 0.00 H ATOM 5177 N THR A 334 4.297 -14.994 -30.021 1.00 0.00 N ATOM 5178 CA THR A 334 2.902 -14.565 -29.876 1.00 0.00 C ATOM 5179 C THR A 334 2.391 -13.891 -31.154 1.00 0.00 C ATOM 5180 O THR A 334 2.951 -12.886 -31.591 1.00 0.00 O ATOM 5181 CB THR A 334 2.729 -13.597 -28.689 1.00 0.00 C ATOM 5182 OG1 THR A 334 3.216 -14.214 -27.493 1.00 0.00 O ATOM 5183 CG2 THR A 334 1.257 -13.233 -28.509 1.00 0.00 C ATOM 5184 H THR A 334 5.039 -14.510 -29.536 1.00 0.00 H ATOM 5185 HA THR A 334 2.284 -15.445 -29.697 1.00 0.00 H ATOM 5186 HB THR A 334 3.305 -12.689 -28.873 1.00 0.00 H ATOM 5187 HG1 THR A 334 4.176 -14.253 -27.520 1.00 0.00 H ATOM 5188 1HG2 THR A 334 1.154 -12.563 -27.684 1.00 0.00 H ATOM 5189 2HG2 THR A 334 0.886 -12.753 -29.414 1.00 0.00 H ATOM 5190 3HG2 THR A 334 0.678 -14.137 -28.315 1.00 0.00 H ATOM 5191 N GLY A 335 1.356 -14.459 -31.760 1.00 0.00 N ATOM 5192 CA GLY A 335 0.786 -13.962 -33.014 1.00 0.00 C ATOM 5193 C GLY A 335 1.589 -14.380 -34.244 1.00 0.00 C ATOM 5194 O GLY A 335 1.273 -13.977 -35.364 1.00 0.00 O ATOM 5195 H GLY A 335 0.954 -15.278 -31.325 1.00 0.00 H ATOM 5196 1HA GLY A 335 -0.235 -14.334 -33.115 1.00 0.00 H ATOM 5197 2HA GLY A 335 0.735 -12.875 -32.978 1.00 0.00 H ATOM 5198 N THR A 336 2.605 -15.202 -34.039 1.00 0.00 N ATOM 5199 CA THR A 336 3.479 -15.629 -35.118 1.00 0.00 C ATOM 5200 C THR A 336 3.431 -17.135 -35.258 1.00 0.00 C ATOM 5201 O THR A 336 3.372 -17.669 -36.358 1.00 0.00 O ATOM 5202 CB THR A 336 4.927 -15.166 -34.872 1.00 0.00 C ATOM 5203 OG1 THR A 336 4.966 -13.738 -34.804 1.00 0.00 O ATOM 5204 CG2 THR A 336 5.816 -15.626 -35.960 1.00 0.00 C ATOM 5205 H THR A 336 2.827 -15.518 -33.103 1.00 0.00 H ATOM 5206 HA THR A 336 3.123 -15.189 -36.050 1.00 0.00 H ATOM 5207 HB THR A 336 5.280 -15.570 -33.930 1.00 0.00 H ATOM 5208 HG1 THR A 336 4.521 -13.368 -35.571 1.00 0.00 H ATOM 5209 1HG2 THR A 336 6.832 -15.287 -35.765 1.00 0.00 H ATOM 5210 2HG2 THR A 336 5.797 -16.694 -36.008 1.00 0.00 H ATOM 5211 3HG2 THR A 336 5.474 -15.217 -36.902 1.00 0.00 H ATOM 5212 N ILE A 337 3.686 -17.815 -34.154 1.00 0.00 N ATOM 5213 CA ILE A 337 3.645 -19.263 -34.105 1.00 0.00 C ATOM 5214 C ILE A 337 2.341 -19.676 -33.473 1.00 0.00 C ATOM 5215 O ILE A 337 1.694 -20.637 -33.869 1.00 0.00 O ATOM 5216 CB ILE A 337 4.826 -19.853 -33.306 1.00 0.00 C ATOM 5217 CG1 ILE A 337 6.153 -19.540 -34.022 1.00 0.00 C ATOM 5218 CG2 ILE A 337 4.651 -21.336 -33.126 1.00 0.00 C ATOM 5219 CD1 ILE A 337 7.409 -19.905 -33.201 1.00 0.00 C ATOM 5220 H ILE A 337 3.734 -17.327 -33.272 1.00 0.00 H ATOM 5221 HA ILE A 337 3.729 -19.658 -35.116 1.00 0.00 H ATOM 5222 HB ILE A 337 4.874 -19.381 -32.326 1.00 0.00 H ATOM 5223 1HG1 ILE A 337 6.191 -20.085 -34.966 1.00 0.00 H ATOM 5224 2HG1 ILE A 337 6.192 -18.488 -34.251 1.00 0.00 H ATOM 5225 1HG2 ILE A 337 5.492 -21.734 -32.563 1.00 0.00 H ATOM 5226 2HG2 ILE A 337 3.727 -21.529 -32.585 1.00 0.00 H ATOM 5227 3HG2 ILE A 337 4.609 -21.797 -34.059 1.00 0.00 H ATOM 5228 1HD1 ILE A 337 8.305 -19.654 -33.773 1.00 0.00 H ATOM 5229 2HD1 ILE A 337 7.411 -19.351 -32.274 1.00 0.00 H ATOM 5230 3HD1 ILE A 337 7.405 -20.973 -32.984 1.00 0.00 H ATOM 5231 N THR A 338 1.989 -18.938 -32.427 1.00 0.00 N ATOM 5232 CA THR A 338 0.792 -19.244 -31.651 1.00 0.00 C ATOM 5233 C THR A 338 -0.282 -18.170 -31.859 1.00 0.00 C ATOM 5234 O THR A 338 -0.028 -17.159 -32.514 1.00 0.00 O ATOM 5235 CB THR A 338 1.127 -19.375 -30.156 1.00 0.00 C ATOM 5236 OG1 THR A 338 1.653 -18.135 -29.672 1.00 0.00 O ATOM 5237 CG2 THR A 338 2.147 -20.476 -29.939 1.00 0.00 C ATOM 5238 H THR A 338 2.595 -18.175 -32.137 1.00 0.00 H ATOM 5239 HA THR A 338 0.392 -20.188 -32.001 1.00 0.00 H ATOM 5240 HB THR A 338 0.217 -19.611 -29.603 1.00 0.00 H ATOM 5241 HG1 THR A 338 2.349 -17.832 -30.260 1.00 0.00 H ATOM 5242 1HG2 THR A 338 2.373 -20.559 -28.877 1.00 0.00 H ATOM 5243 2HG2 THR A 338 1.743 -21.423 -30.299 1.00 0.00 H ATOM 5244 3HG2 THR A 338 3.060 -20.240 -30.487 1.00 0.00 H ATOM 5245 N HIS A 339 -1.521 -18.464 -31.451 1.00 0.00 N ATOM 5246 CA HIS A 339 -2.531 -17.416 -31.551 1.00 0.00 C ATOM 5247 C HIS A 339 -2.091 -16.216 -30.738 1.00 0.00 C ATOM 5248 O HIS A 339 -1.445 -16.361 -29.700 1.00 0.00 O ATOM 5249 CB HIS A 339 -3.871 -17.933 -31.051 1.00 0.00 C ATOM 5250 CG HIS A 339 -5.026 -17.064 -31.371 1.00 0.00 C ATOM 5251 ND1 HIS A 339 -5.323 -15.934 -30.645 1.00 0.00 N ATOM 5252 CD2 HIS A 339 -5.960 -17.151 -32.333 1.00 0.00 C ATOM 5253 CE1 HIS A 339 -6.397 -15.361 -31.152 1.00 0.00 C ATOM 5254 NE2 HIS A 339 -6.804 -16.080 -32.179 1.00 0.00 N ATOM 5255 H HIS A 339 -1.740 -19.268 -30.872 1.00 0.00 H ATOM 5256 HA HIS A 339 -2.652 -17.113 -32.590 1.00 0.00 H ATOM 5257 1HB HIS A 339 -4.056 -18.893 -31.475 1.00 0.00 H ATOM 5258 2HB HIS A 339 -3.822 -18.048 -29.974 1.00 0.00 H ATOM 5259 HD2 HIS A 339 -6.031 -17.928 -33.092 1.00 0.00 H ATOM 5260 HE1 HIS A 339 -6.865 -14.449 -30.783 1.00 0.00 H ATOM 5261 HE2 HIS A 339 -7.606 -15.880 -32.759 1.00 0.00 H ATOM 5262 N GLY A 340 -2.439 -15.035 -31.223 1.00 0.00 N ATOM 5263 CA GLY A 340 -2.193 -13.785 -30.521 1.00 0.00 C ATOM 5264 C GLY A 340 -2.633 -13.685 -29.047 1.00 0.00 C ATOM 5265 O GLY A 340 -1.968 -12.991 -28.276 1.00 0.00 O ATOM 5266 H GLY A 340 -2.894 -14.995 -32.124 1.00 0.00 H ATOM 5267 1HA GLY A 340 -1.121 -13.586 -30.548 1.00 0.00 H ATOM 5268 2HA GLY A 340 -2.703 -12.987 -31.058 1.00 0.00 H ATOM 5269 N THR A 341 -3.729 -14.358 -28.633 1.00 0.00 N ATOM 5270 CA THR A 341 -4.026 -14.259 -27.191 1.00 0.00 C ATOM 5271 C THR A 341 -4.256 -15.619 -26.461 1.00 0.00 C ATOM 5272 O THR A 341 -4.638 -16.603 -27.095 1.00 0.00 O ATOM 5273 CB THR A 341 -5.271 -13.366 -26.964 1.00 0.00 C ATOM 5274 OG1 THR A 341 -6.413 -13.972 -27.581 1.00 0.00 O ATOM 5275 CG2 THR A 341 -5.054 -11.981 -27.560 1.00 0.00 C ATOM 5276 H THR A 341 -4.309 -14.900 -29.257 1.00 0.00 H ATOM 5277 HA THR A 341 -3.164 -13.817 -26.740 1.00 0.00 H ATOM 5278 HB THR A 341 -5.460 -13.271 -25.904 1.00 0.00 H ATOM 5279 HG1 THR A 341 -6.212 -14.176 -28.496 1.00 0.00 H ATOM 5280 1HG2 THR A 341 -5.939 -11.369 -27.391 1.00 0.00 H ATOM 5281 2HG2 THR A 341 -4.192 -11.511 -27.085 1.00 0.00 H ATOM 5282 3HG2 THR A 341 -4.876 -12.068 -28.629 1.00 0.00 H ATOM 5283 N PRO A 342 -4.033 -15.668 -25.116 1.00 0.00 N ATOM 5284 CA PRO A 342 -4.251 -16.810 -24.230 1.00 0.00 C ATOM 5285 C PRO A 342 -5.641 -17.471 -24.325 1.00 0.00 C ATOM 5286 O PRO A 342 -6.658 -16.778 -24.346 1.00 0.00 O ATOM 5287 CB PRO A 342 -4.043 -16.201 -22.832 1.00 0.00 C ATOM 5288 CG PRO A 342 -3.096 -15.058 -23.027 1.00 0.00 C ATOM 5289 CD PRO A 342 -3.464 -14.467 -24.352 1.00 0.00 C ATOM 5290 HA PRO A 342 -3.497 -17.570 -24.466 1.00 0.00 H ATOM 5291 1HB PRO A 342 -5.009 -15.873 -22.417 1.00 0.00 H ATOM 5292 2HB PRO A 342 -3.646 -16.951 -22.156 1.00 0.00 H ATOM 5293 1HG PRO A 342 -3.202 -14.333 -22.201 1.00 0.00 H ATOM 5294 2HG PRO A 342 -2.053 -15.419 -23.004 1.00 0.00 H ATOM 5295 1HD PRO A 342 -4.234 -13.698 -24.210 1.00 0.00 H ATOM 5296 2HD PRO A 342 -2.577 -14.048 -24.809 1.00 0.00 H ATOM 5297 N VAL A 343 -5.678 -18.805 -24.253 1.00 0.00 N ATOM 5298 CA VAL A 343 -6.924 -19.559 -24.449 1.00 0.00 C ATOM 5299 C VAL A 343 -7.032 -20.790 -23.536 1.00 0.00 C ATOM 5300 O VAL A 343 -6.028 -21.407 -23.180 1.00 0.00 O ATOM 5301 CB VAL A 343 -7.030 -20.014 -25.919 1.00 0.00 C ATOM 5302 CG1 VAL A 343 -5.897 -20.872 -26.259 1.00 0.00 C ATOM 5303 CG2 VAL A 343 -8.358 -20.744 -26.153 1.00 0.00 C ATOM 5304 H VAL A 343 -4.794 -19.293 -24.215 1.00 0.00 H ATOM 5305 HA VAL A 343 -7.756 -18.904 -24.195 1.00 0.00 H ATOM 5306 HB VAL A 343 -6.981 -19.140 -26.565 1.00 0.00 H ATOM 5307 1HG1 VAL A 343 -5.978 -21.174 -27.258 1.00 0.00 H ATOM 5308 2HG1 VAL A 343 -4.968 -20.320 -26.122 1.00 0.00 H ATOM 5309 3HG1 VAL A 343 -5.898 -21.750 -25.613 1.00 0.00 H ATOM 5310 1HG2 VAL A 343 -8.421 -21.056 -27.185 1.00 0.00 H ATOM 5311 2HG2 VAL A 343 -8.414 -21.599 -25.520 1.00 0.00 H ATOM 5312 3HG2 VAL A 343 -9.187 -20.073 -25.926 1.00 0.00 H ATOM 5313 N VAL A 344 -8.252 -21.092 -23.048 1.00 0.00 N ATOM 5314 CA VAL A 344 -8.346 -22.254 -22.158 1.00 0.00 C ATOM 5315 C VAL A 344 -8.170 -23.524 -22.988 1.00 0.00 C ATOM 5316 O VAL A 344 -8.788 -23.687 -24.041 1.00 0.00 O ATOM 5317 CB VAL A 344 -9.706 -22.306 -21.422 1.00 0.00 C ATOM 5318 CG1 VAL A 344 -9.808 -23.605 -20.597 1.00 0.00 C ATOM 5319 CG2 VAL A 344 -9.872 -21.120 -20.553 1.00 0.00 C ATOM 5320 H VAL A 344 -9.082 -20.599 -23.342 1.00 0.00 H ATOM 5321 HA VAL A 344 -7.567 -22.186 -21.403 1.00 0.00 H ATOM 5322 HB VAL A 344 -10.493 -22.323 -22.144 1.00 0.00 H ATOM 5323 1HG1 VAL A 344 -10.768 -23.634 -20.081 1.00 0.00 H ATOM 5324 2HG1 VAL A 344 -9.727 -24.466 -21.261 1.00 0.00 H ATOM 5325 3HG1 VAL A 344 -9.004 -23.634 -19.866 1.00 0.00 H ATOM 5326 1HG2 VAL A 344 -10.830 -21.175 -20.047 1.00 0.00 H ATOM 5327 2HG2 VAL A 344 -9.112 -21.096 -19.849 1.00 0.00 H ATOM 5328 3HG2 VAL A 344 -9.835 -20.228 -21.153 1.00 0.00 H ATOM 5329 N ASN A 345 -7.275 -24.388 -22.526 1.00 0.00 N ATOM 5330 CA ASN A 345 -7.131 -25.732 -23.084 1.00 0.00 C ATOM 5331 C ASN A 345 -7.826 -26.778 -22.211 1.00 0.00 C ATOM 5332 O ASN A 345 -8.468 -27.684 -22.745 1.00 0.00 O ATOM 5333 CB ASN A 345 -5.661 -26.072 -23.264 1.00 0.00 C ATOM 5334 CG ASN A 345 -5.451 -27.399 -23.940 1.00 0.00 C ATOM 5335 OD1 ASN A 345 -6.093 -27.703 -24.952 1.00 0.00 O ATOM 5336 ND2 ASN A 345 -4.565 -28.197 -23.400 1.00 0.00 N ATOM 5337 H ASN A 345 -6.747 -24.132 -21.705 1.00 0.00 H ATOM 5338 HA ASN A 345 -7.605 -25.755 -24.066 1.00 0.00 H ATOM 5339 1HB ASN A 345 -5.177 -25.293 -23.859 1.00 0.00 H ATOM 5340 2HB ASN A 345 -5.169 -26.091 -22.289 1.00 0.00 H ATOM 5341 1HD2 ASN A 345 -4.384 -29.093 -23.807 1.00 0.00 H ATOM 5342 2HD2 ASN A 345 -4.068 -27.910 -22.581 1.00 0.00 H ATOM 5343 N GLN A 346 -7.681 -26.687 -20.890 1.00 0.00 N ATOM 5344 CA GLN A 346 -8.408 -27.688 -20.082 1.00 0.00 C ATOM 5345 C GLN A 346 -9.038 -27.156 -18.828 1.00 0.00 C ATOM 5346 O GLN A 346 -8.566 -26.235 -18.177 1.00 0.00 O ATOM 5347 CB GLN A 346 -7.460 -28.842 -19.708 1.00 0.00 C ATOM 5348 CG GLN A 346 -6.998 -29.672 -20.877 1.00 0.00 C ATOM 5349 CD GLN A 346 -6.147 -30.846 -20.450 1.00 0.00 C ATOM 5350 OE1 GLN A 346 -5.065 -30.672 -19.882 1.00 0.00 O ATOM 5351 NE2 GLN A 346 -6.629 -32.054 -20.719 1.00 0.00 N ATOM 5352 H GLN A 346 -7.095 -25.973 -20.458 1.00 0.00 H ATOM 5353 HA GLN A 346 -9.238 -28.060 -20.678 1.00 0.00 H ATOM 5354 1HB GLN A 346 -6.583 -28.445 -19.219 1.00 0.00 H ATOM 5355 2HB GLN A 346 -7.957 -29.506 -19.001 1.00 0.00 H ATOM 5356 1HG GLN A 346 -7.872 -30.056 -21.403 1.00 0.00 H ATOM 5357 2HG GLN A 346 -6.416 -29.054 -21.533 1.00 0.00 H ATOM 5358 1HE2 GLN A 346 -6.109 -32.869 -20.460 1.00 0.00 H ATOM 5359 2HE2 GLN A 346 -7.510 -32.150 -21.181 1.00 0.00 H ATOM 5360 N VAL A 347 -10.144 -27.786 -18.466 1.00 0.00 N ATOM 5361 CA VAL A 347 -10.754 -27.461 -17.199 1.00 0.00 C ATOM 5362 C VAL A 347 -10.829 -28.717 -16.292 1.00 0.00 C ATOM 5363 O VAL A 347 -11.317 -29.764 -16.719 1.00 0.00 O ATOM 5364 CB VAL A 347 -12.164 -26.890 -17.437 1.00 0.00 C ATOM 5365 CG1 VAL A 347 -12.814 -26.615 -16.164 1.00 0.00 C ATOM 5366 CG2 VAL A 347 -12.062 -25.616 -18.299 1.00 0.00 C ATOM 5367 H VAL A 347 -10.545 -28.520 -19.030 1.00 0.00 H ATOM 5368 HA VAL A 347 -10.161 -26.710 -16.718 1.00 0.00 H ATOM 5369 HB VAL A 347 -12.769 -27.636 -17.954 1.00 0.00 H ATOM 5370 1HG1 VAL A 347 -13.808 -26.214 -16.343 1.00 0.00 H ATOM 5371 2HG1 VAL A 347 -12.892 -27.515 -15.606 1.00 0.00 H ATOM 5372 3HG1 VAL A 347 -12.229 -25.895 -15.614 1.00 0.00 H ATOM 5373 1HG2 VAL A 347 -13.053 -25.212 -18.469 1.00 0.00 H ATOM 5374 2HG2 VAL A 347 -11.451 -24.873 -17.782 1.00 0.00 H ATOM 5375 3HG2 VAL A 347 -11.601 -25.859 -19.257 1.00 0.00 H ATOM 5376 N LYS A 348 -10.315 -28.619 -15.043 1.00 0.00 N ATOM 5377 CA LYS A 348 -10.247 -29.829 -14.186 1.00 0.00 C ATOM 5378 C LYS A 348 -11.355 -29.876 -13.134 1.00 0.00 C ATOM 5379 O LYS A 348 -11.525 -28.990 -12.300 1.00 0.00 O ATOM 5380 CB LYS A 348 -8.896 -29.927 -13.491 1.00 0.00 C ATOM 5381 CG LYS A 348 -7.711 -30.150 -14.453 1.00 0.00 C ATOM 5382 CD LYS A 348 -6.420 -30.381 -13.700 1.00 0.00 C ATOM 5383 CE LYS A 348 -5.274 -30.708 -14.653 1.00 0.00 C ATOM 5384 NZ LYS A 348 -4.025 -31.031 -13.927 1.00 0.00 N ATOM 5385 H LYS A 348 -10.041 -27.703 -14.712 1.00 0.00 H ATOM 5386 HA LYS A 348 -10.397 -30.704 -14.817 1.00 0.00 H ATOM 5387 1HB LYS A 348 -8.718 -29.051 -12.953 1.00 0.00 H ATOM 5388 2HB LYS A 348 -8.913 -30.751 -12.777 1.00 0.00 H ATOM 5389 1HG LYS A 348 -7.912 -31.015 -15.084 1.00 0.00 H ATOM 5390 2HG LYS A 348 -7.593 -29.274 -15.094 1.00 0.00 H ATOM 5391 1HD LYS A 348 -6.166 -29.489 -13.131 1.00 0.00 H ATOM 5392 2HD LYS A 348 -6.548 -31.210 -13.005 1.00 0.00 H ATOM 5393 1HE LYS A 348 -5.552 -31.558 -15.274 1.00 0.00 H ATOM 5394 2HE LYS A 348 -5.091 -29.851 -15.306 1.00 0.00 H ATOM 5395 1HZ LYS A 348 -3.293 -31.240 -14.591 1.00 0.00 H ATOM 5396 2HZ LYS A 348 -3.749 -30.241 -13.361 1.00 0.00 H ATOM 5397 3HZ LYS A 348 -4.178 -31.833 -13.333 1.00 0.00 H ATOM 5398 N VAL A 349 -12.298 -30.740 -13.459 1.00 0.00 N ATOM 5399 CA VAL A 349 -13.534 -31.013 -12.712 1.00 0.00 C ATOM 5400 C VAL A 349 -13.724 -32.557 -12.483 1.00 0.00 C ATOM 5401 O VAL A 349 -12.852 -33.284 -12.958 1.00 0.00 O ATOM 5402 CB VAL A 349 -14.691 -30.412 -13.531 1.00 0.00 C ATOM 5403 CG1 VAL A 349 -14.578 -28.955 -13.589 1.00 0.00 C ATOM 5404 CG2 VAL A 349 -14.672 -31.021 -14.910 1.00 0.00 C ATOM 5405 H VAL A 349 -12.134 -31.345 -14.250 1.00 0.00 H ATOM 5406 HA VAL A 349 -13.461 -30.525 -11.739 1.00 0.00 H ATOM 5407 HB VAL A 349 -15.569 -30.617 -13.079 1.00 0.00 H ATOM 5408 1HG1 VAL A 349 -15.396 -28.551 -14.166 1.00 0.00 H ATOM 5409 2HG1 VAL A 349 -14.612 -28.546 -12.578 1.00 0.00 H ATOM 5410 3HG1 VAL A 349 -13.674 -28.693 -14.042 1.00 0.00 H ATOM 5411 1HG2 VAL A 349 -15.455 -30.621 -15.478 1.00 0.00 H ATOM 5412 2HG2 VAL A 349 -13.722 -30.797 -15.394 1.00 0.00 H ATOM 5413 3HG2 VAL A 349 -14.793 -32.085 -14.838 1.00 0.00 H ATOM 5414 N LEU A 350 -14.773 -33.160 -11.798 1.00 0.00 N ATOM 5415 CA LEU A 350 -16.145 -32.806 -11.286 1.00 0.00 C ATOM 5416 C LEU A 350 -17.168 -32.505 -12.412 1.00 0.00 C ATOM 5417 O LEU A 350 -16.862 -32.569 -13.593 1.00 0.00 O ATOM 5418 CB LEU A 350 -16.080 -31.573 -10.348 1.00 0.00 C ATOM 5419 CG LEU A 350 -15.163 -31.738 -9.105 1.00 0.00 C ATOM 5420 CD1 LEU A 350 -15.116 -30.464 -8.348 1.00 0.00 C ATOM 5421 CD2 LEU A 350 -15.689 -32.867 -8.240 1.00 0.00 C ATOM 5422 H LEU A 350 -14.544 -34.119 -11.582 1.00 0.00 H ATOM 5423 HA LEU A 350 -16.515 -33.642 -10.694 1.00 0.00 H ATOM 5424 1HB LEU A 350 -15.733 -30.741 -10.892 1.00 0.00 H ATOM 5425 2HB LEU A 350 -17.084 -31.350 -9.997 1.00 0.00 H ATOM 5426 HG LEU A 350 -14.148 -31.971 -9.428 1.00 0.00 H ATOM 5427 1HD1 LEU A 350 -14.472 -30.581 -7.475 1.00 0.00 H ATOM 5428 2HD1 LEU A 350 -14.736 -29.714 -8.960 1.00 0.00 H ATOM 5429 3HD1 LEU A 350 -16.122 -30.196 -8.022 1.00 0.00 H ATOM 5430 1HD2 LEU A 350 -15.047 -32.986 -7.367 1.00 0.00 H ATOM 5431 2HD2 LEU A 350 -16.704 -32.634 -7.915 1.00 0.00 H ATOM 5432 3HD2 LEU A 350 -15.696 -33.793 -8.815 1.00 0.00 H ATOM 5433 N VAL A 351 -18.351 -32.015 -12.063 1.00 0.00 N ATOM 5434 CA VAL A 351 -19.291 -31.694 -13.135 1.00 0.00 C ATOM 5435 C VAL A 351 -19.095 -30.310 -13.766 1.00 0.00 C ATOM 5436 O VAL A 351 -19.715 -29.333 -13.354 1.00 0.00 O ATOM 5437 CB VAL A 351 -20.739 -31.769 -12.635 1.00 0.00 C ATOM 5438 CG1 VAL A 351 -21.681 -31.388 -13.775 1.00 0.00 C ATOM 5439 CG2 VAL A 351 -21.017 -33.165 -12.115 1.00 0.00 C ATOM 5440 H VAL A 351 -18.625 -31.952 -11.093 1.00 0.00 H ATOM 5441 HA VAL A 351 -19.157 -32.429 -13.929 1.00 0.00 H ATOM 5442 HB VAL A 351 -20.887 -31.044 -11.831 1.00 0.00 H ATOM 5443 1HG1 VAL A 351 -22.702 -31.438 -13.431 1.00 0.00 H ATOM 5444 2HG1 VAL A 351 -21.461 -30.372 -14.108 1.00 0.00 H ATOM 5445 3HG1 VAL A 351 -21.545 -32.080 -14.604 1.00 0.00 H ATOM 5446 1HG2 VAL A 351 -22.045 -33.222 -11.758 1.00 0.00 H ATOM 5447 2HG2 VAL A 351 -20.871 -33.888 -12.917 1.00 0.00 H ATOM 5448 3HG2 VAL A 351 -20.335 -33.390 -11.294 1.00 0.00 H ATOM 5449 N GLU A 352 -18.523 -30.370 -14.969 1.00 0.00 N ATOM 5450 CA GLU A 352 -18.116 -29.294 -15.883 1.00 0.00 C ATOM 5451 C GLU A 352 -19.197 -28.289 -16.225 1.00 0.00 C ATOM 5452 O GLU A 352 -18.926 -27.096 -16.159 1.00 0.00 O ATOM 5453 CB GLU A 352 -17.586 -29.888 -17.190 1.00 0.00 C ATOM 5454 CG GLU A 352 -16.862 -28.884 -18.087 1.00 0.00 C ATOM 5455 CD GLU A 352 -16.239 -29.524 -19.298 1.00 0.00 C ATOM 5456 OE1 GLU A 352 -16.418 -30.703 -19.482 1.00 0.00 O ATOM 5457 OE2 GLU A 352 -15.584 -28.831 -20.040 1.00 0.00 O ATOM 5458 H GLU A 352 -17.934 -31.190 -14.990 1.00 0.00 H ATOM 5459 HA GLU A 352 -17.323 -28.726 -15.406 1.00 0.00 H ATOM 5460 1HB GLU A 352 -16.901 -30.691 -16.972 1.00 0.00 H ATOM 5461 2HB GLU A 352 -18.414 -30.311 -17.759 1.00 0.00 H ATOM 5462 1HG GLU A 352 -17.575 -28.126 -18.416 1.00 0.00 H ATOM 5463 2HG GLU A 352 -16.086 -28.385 -17.504 1.00 0.00 H ATOM 5464 N SER A 353 -20.425 -28.727 -16.484 1.00 0.00 N ATOM 5465 CA SER A 353 -21.456 -27.754 -16.785 1.00 0.00 C ATOM 5466 C SER A 353 -22.013 -27.016 -15.594 1.00 0.00 C ATOM 5467 O SER A 353 -22.862 -26.152 -15.774 1.00 0.00 O ATOM 5468 CB SER A 353 -22.604 -28.439 -17.503 1.00 0.00 C ATOM 5469 OG SER A 353 -23.250 -29.354 -16.662 1.00 0.00 O ATOM 5470 H SER A 353 -20.627 -29.716 -16.520 1.00 0.00 H ATOM 5471 HA SER A 353 -21.019 -26.995 -17.425 1.00 0.00 H ATOM 5472 1HB SER A 353 -23.318 -27.688 -17.845 1.00 0.00 H ATOM 5473 2HB SER A 353 -22.224 -28.955 -18.383 1.00 0.00 H ATOM 5474 HG SER A 353 -23.558 -28.848 -15.907 1.00 0.00 H ATOM 5475 N ASN A 354 -21.663 -27.415 -14.378 1.00 0.00 N ATOM 5476 CA ASN A 354 -22.231 -26.680 -13.260 1.00 0.00 C ATOM 5477 C ASN A 354 -21.150 -25.702 -12.887 1.00 0.00 C ATOM 5478 O ASN A 354 -21.405 -24.541 -12.611 1.00 0.00 O ATOM 5479 CB ASN A 354 -22.617 -27.559 -12.085 1.00 0.00 C ATOM 5480 CG ASN A 354 -23.732 -28.507 -12.412 1.00 0.00 C ATOM 5481 OD1 ASN A 354 -24.557 -28.236 -13.292 1.00 0.00 O ATOM 5482 ND2 ASN A 354 -23.776 -29.617 -11.723 1.00 0.00 N ATOM 5483 H ASN A 354 -20.889 -28.037 -14.212 1.00 0.00 H ATOM 5484 HA ASN A 354 -23.169 -26.212 -13.563 1.00 0.00 H ATOM 5485 1HB ASN A 354 -21.747 -28.137 -11.761 1.00 0.00 H ATOM 5486 2HB ASN A 354 -22.925 -26.932 -11.246 1.00 0.00 H ATOM 5487 1HD2 ASN A 354 -24.498 -30.286 -11.897 1.00 0.00 H ATOM 5488 2HD2 ASN A 354 -23.088 -29.795 -11.020 1.00 0.00 H ATOM 5489 N LYS A 355 -19.914 -26.176 -13.062 1.00 0.00 N ATOM 5490 CA LYS A 355 -18.653 -25.587 -12.657 1.00 0.00 C ATOM 5491 C LYS A 355 -18.156 -24.484 -13.594 1.00 0.00 C ATOM 5492 O LYS A 355 -17.760 -23.449 -13.083 1.00 0.00 O ATOM 5493 CB LYS A 355 -17.644 -26.701 -12.552 1.00 0.00 C ATOM 5494 CG LYS A 355 -17.952 -27.622 -11.392 1.00 0.00 C ATOM 5495 CD LYS A 355 -17.882 -26.916 -10.067 1.00 0.00 C ATOM 5496 CE LYS A 355 -18.245 -27.858 -8.944 1.00 0.00 C ATOM 5497 NZ LYS A 355 -19.670 -28.270 -9.005 1.00 0.00 N ATOM 5498 H LYS A 355 -19.866 -27.152 -13.332 1.00 0.00 H ATOM 5499 HA LYS A 355 -18.787 -25.138 -11.673 1.00 0.00 H ATOM 5500 1HB LYS A 355 -17.637 -27.276 -13.475 1.00 0.00 H ATOM 5501 2HB LYS A 355 -16.656 -26.283 -12.424 1.00 0.00 H ATOM 5502 1HG LYS A 355 -18.946 -28.030 -11.509 1.00 0.00 H ATOM 5503 2HG LYS A 355 -17.237 -28.448 -11.383 1.00 0.00 H ATOM 5504 1HD LYS A 355 -16.866 -26.534 -9.909 1.00 0.00 H ATOM 5505 2HD LYS A 355 -18.572 -26.071 -10.069 1.00 0.00 H ATOM 5506 1HE LYS A 355 -17.614 -28.747 -9.003 1.00 0.00 H ATOM 5507 2HE LYS A 355 -18.060 -27.368 -7.995 1.00 0.00 H ATOM 5508 1HZ LYS A 355 -19.873 -28.896 -8.239 1.00 0.00 H ATOM 5509 2HZ LYS A 355 -20.260 -27.453 -8.935 1.00 0.00 H ATOM 5510 3HZ LYS A 355 -19.848 -28.741 -9.881 1.00 0.00 H ATOM 5511 N ILE A 356 -18.355 -24.566 -14.931 1.00 0.00 N ATOM 5512 CA ILE A 356 -17.842 -23.468 -15.729 1.00 0.00 C ATOM 5513 C ILE A 356 -18.868 -22.318 -15.841 1.00 0.00 C ATOM 5514 O ILE A 356 -18.404 -21.193 -15.951 1.00 0.00 O ATOM 5515 CB ILE A 356 -17.442 -23.958 -17.178 1.00 0.00 C ATOM 5516 CG1 ILE A 356 -18.669 -24.389 -17.973 1.00 0.00 C ATOM 5517 CG2 ILE A 356 -16.455 -25.089 -17.085 1.00 0.00 C ATOM 5518 CD1 ILE A 356 -18.367 -24.779 -19.400 1.00 0.00 C ATOM 5519 H ILE A 356 -18.562 -25.467 -15.333 1.00 0.00 H ATOM 5520 HA ILE A 356 -16.944 -23.081 -15.247 1.00 0.00 H ATOM 5521 HB ILE A 356 -17.004 -23.155 -17.717 1.00 0.00 H ATOM 5522 1HG1 ILE A 356 -19.133 -25.228 -17.481 1.00 0.00 H ATOM 5523 2HG1 ILE A 356 -19.369 -23.600 -17.986 1.00 0.00 H ATOM 5524 1HG2 ILE A 356 -16.189 -25.417 -18.078 1.00 0.00 H ATOM 5525 2HG2 ILE A 356 -15.561 -24.748 -16.565 1.00 0.00 H ATOM 5526 3HG2 ILE A 356 -16.896 -25.912 -16.541 1.00 0.00 H ATOM 5527 1HD1 ILE A 356 -19.291 -25.074 -19.901 1.00 0.00 H ATOM 5528 2HD1 ILE A 356 -17.926 -23.931 -19.924 1.00 0.00 H ATOM 5529 3HD1 ILE A 356 -17.670 -25.614 -19.409 1.00 0.00 H ATOM 5530 N PRO A 357 -20.237 -22.462 -15.768 1.00 0.00 N ATOM 5531 CA PRO A 357 -21.061 -21.319 -15.734 1.00 0.00 C ATOM 5532 C PRO A 357 -20.790 -20.673 -14.421 1.00 0.00 C ATOM 5533 O PRO A 357 -20.773 -19.469 -14.344 1.00 0.00 O ATOM 5534 CB PRO A 357 -22.478 -21.846 -15.839 1.00 0.00 C ATOM 5535 CG PRO A 357 -22.439 -23.162 -15.348 1.00 0.00 C ATOM 5536 CD PRO A 357 -21.044 -23.702 -15.732 1.00 0.00 C ATOM 5537 HA PRO A 357 -20.842 -20.676 -16.597 1.00 0.00 H ATOM 5538 1HB PRO A 357 -23.139 -21.227 -15.272 1.00 0.00 H ATOM 5539 2HB PRO A 357 -22.813 -21.807 -16.871 1.00 0.00 H ATOM 5540 1HG PRO A 357 -22.595 -23.159 -14.301 1.00 0.00 H ATOM 5541 2HG PRO A 357 -23.245 -23.748 -15.792 1.00 0.00 H ATOM 5542 1HD PRO A 357 -20.726 -24.366 -15.010 1.00 0.00 H ATOM 5543 2HD PRO A 357 -21.100 -24.182 -16.701 1.00 0.00 H ATOM 5544 N ARG A 358 -20.315 -21.449 -13.414 1.00 0.00 N ATOM 5545 CA ARG A 358 -20.091 -20.758 -12.164 1.00 0.00 C ATOM 5546 C ARG A 358 -18.884 -19.884 -12.404 1.00 0.00 C ATOM 5547 O ARG A 358 -18.960 -18.693 -12.198 1.00 0.00 O ATOM 5548 CB ARG A 358 -19.833 -21.685 -10.974 1.00 0.00 C ATOM 5549 CG ARG A 358 -21.043 -22.332 -10.404 1.00 0.00 C ATOM 5550 CD ARG A 358 -21.924 -21.362 -9.718 1.00 0.00 C ATOM 5551 NE ARG A 358 -23.025 -22.029 -9.022 1.00 0.00 N ATOM 5552 CZ ARG A 358 -24.132 -22.532 -9.621 1.00 0.00 C ATOM 5553 NH1 ARG A 358 -24.275 -22.441 -10.920 1.00 0.00 N ATOM 5554 NH2 ARG A 358 -25.065 -23.117 -8.890 1.00 0.00 N ATOM 5555 H ARG A 358 -20.417 -22.458 -13.433 1.00 0.00 H ATOM 5556 HA ARG A 358 -20.948 -20.172 -11.915 1.00 0.00 H ATOM 5557 1HB ARG A 358 -19.173 -22.450 -11.259 1.00 0.00 H ATOM 5558 2HB ARG A 358 -19.359 -21.127 -10.183 1.00 0.00 H ATOM 5559 1HG ARG A 358 -21.585 -22.777 -11.163 1.00 0.00 H ATOM 5560 2HG ARG A 358 -20.745 -23.089 -9.681 1.00 0.00 H ATOM 5561 1HD ARG A 358 -21.345 -20.801 -8.984 1.00 0.00 H ATOM 5562 2HD ARG A 358 -22.344 -20.679 -10.442 1.00 0.00 H ATOM 5563 HE ARG A 358 -22.964 -22.127 -8.014 1.00 0.00 H ATOM 5564 1HH1 ARG A 358 -23.561 -21.995 -11.475 1.00 0.00 H ATOM 5565 2HH1 ARG A 358 -25.100 -22.816 -11.365 1.00 0.00 H ATOM 5566 1HH2 ARG A 358 -24.946 -23.183 -7.888 1.00 0.00 H ATOM 5567 2HH2 ARG A 358 -25.890 -23.492 -9.331 1.00 0.00 H ATOM 5568 N SER A 359 -17.922 -20.363 -13.213 1.00 0.00 N ATOM 5569 CA SER A 359 -16.783 -19.496 -13.485 1.00 0.00 C ATOM 5570 C SER A 359 -17.225 -18.274 -14.339 1.00 0.00 C ATOM 5571 O SER A 359 -16.586 -17.245 -14.239 1.00 0.00 O ATOM 5572 CB SER A 359 -15.683 -20.253 -14.209 1.00 0.00 C ATOM 5573 OG SER A 359 -16.039 -20.525 -15.521 1.00 0.00 O ATOM 5574 H SER A 359 -17.906 -21.354 -13.425 1.00 0.00 H ATOM 5575 HA SER A 359 -16.399 -19.123 -12.539 1.00 0.00 H ATOM 5576 1HB SER A 359 -14.779 -19.671 -14.195 1.00 0.00 H ATOM 5577 2HB SER A 359 -15.479 -21.187 -13.686 1.00 0.00 H ATOM 5578 HG SER A 359 -16.328 -19.689 -15.896 1.00 0.00 H ATOM 5579 N LYS A 360 -18.395 -18.370 -15.053 1.00 0.00 N ATOM 5580 CA LYS A 360 -18.982 -17.279 -15.914 1.00 0.00 C ATOM 5581 C LYS A 360 -19.765 -16.238 -15.098 1.00 0.00 C ATOM 5582 O LYS A 360 -19.663 -15.023 -15.241 1.00 0.00 O ATOM 5583 CB LYS A 360 -19.899 -17.821 -16.989 1.00 0.00 C ATOM 5584 CG LYS A 360 -20.447 -16.741 -17.910 1.00 0.00 C ATOM 5585 CD LYS A 360 -21.271 -17.311 -19.027 1.00 0.00 C ATOM 5586 CE LYS A 360 -22.006 -16.205 -19.787 1.00 0.00 C ATOM 5587 NZ LYS A 360 -21.064 -15.260 -20.449 1.00 0.00 N ATOM 5588 H LYS A 360 -18.717 -19.315 -15.220 1.00 0.00 H ATOM 5589 HA LYS A 360 -18.163 -16.749 -16.385 1.00 0.00 H ATOM 5590 1HB LYS A 360 -19.369 -18.539 -17.584 1.00 0.00 H ATOM 5591 2HB LYS A 360 -20.738 -18.337 -16.525 1.00 0.00 H ATOM 5592 1HG LYS A 360 -21.070 -16.052 -17.333 1.00 0.00 H ATOM 5593 2HG LYS A 360 -19.619 -16.177 -18.343 1.00 0.00 H ATOM 5594 1HD LYS A 360 -20.623 -17.853 -19.721 1.00 0.00 H ATOM 5595 2HD LYS A 360 -22.003 -18.008 -18.619 1.00 0.00 H ATOM 5596 1HE LYS A 360 -22.651 -16.653 -20.549 1.00 0.00 H ATOM 5597 2HE LYS A 360 -22.635 -15.645 -19.094 1.00 0.00 H ATOM 5598 1HZ LYS A 360 -21.588 -14.549 -20.939 1.00 0.00 H ATOM 5599 2HZ LYS A 360 -20.476 -14.826 -19.752 1.00 0.00 H ATOM 5600 3HZ LYS A 360 -20.488 -15.765 -21.109 1.00 0.00 H ATOM 5601 N ILE A 361 -20.411 -16.777 -14.110 1.00 0.00 N ATOM 5602 CA ILE A 361 -21.270 -16.123 -13.158 1.00 0.00 C ATOM 5603 C ILE A 361 -20.352 -15.305 -12.274 1.00 0.00 C ATOM 5604 O ILE A 361 -20.254 -14.086 -12.344 1.00 0.00 O ATOM 5605 CB ILE A 361 -22.071 -17.129 -12.346 1.00 0.00 C ATOM 5606 CG1 ILE A 361 -23.118 -17.782 -13.194 1.00 0.00 C ATOM 5607 CG2 ILE A 361 -22.602 -16.573 -11.344 1.00 0.00 C ATOM 5608 CD1 ILE A 361 -23.758 -18.989 -12.537 1.00 0.00 C ATOM 5609 H ILE A 361 -20.261 -17.763 -13.955 1.00 0.00 H ATOM 5610 HA ILE A 361 -22.005 -15.518 -13.686 1.00 0.00 H ATOM 5611 HB ILE A 361 -21.445 -17.877 -12.019 1.00 0.00 H ATOM 5612 1HG1 ILE A 361 -23.895 -17.061 -13.423 1.00 0.00 H ATOM 5613 2HG1 ILE A 361 -22.683 -18.092 -14.121 1.00 0.00 H ATOM 5614 1HG2 ILE A 361 -23.171 -17.311 -10.776 1.00 0.00 H ATOM 5615 2HG2 ILE A 361 -21.859 -16.173 -10.747 1.00 0.00 H ATOM 5616 3HG2 ILE A 361 -23.220 -15.839 -11.663 1.00 0.00 H ATOM 5617 1HD1 ILE A 361 -24.495 -19.409 -13.193 1.00 0.00 H ATOM 5618 2HD1 ILE A 361 -23.013 -19.719 -12.332 1.00 0.00 H ATOM 5619 3HD1 ILE A 361 -24.234 -18.686 -11.606 1.00 0.00 H ATOM 5620 N LEU A 362 -19.272 -15.978 -11.932 1.00 0.00 N ATOM 5621 CA LEU A 362 -18.195 -15.328 -11.217 1.00 0.00 C ATOM 5622 C LEU A 362 -17.605 -14.255 -12.115 1.00 0.00 C ATOM 5623 O LEU A 362 -17.479 -13.115 -11.788 1.00 0.00 O ATOM 5624 CB LEU A 362 -17.113 -16.371 -10.815 1.00 0.00 C ATOM 5625 CG LEU A 362 -17.459 -17.262 -9.664 1.00 0.00 C ATOM 5626 CD1 LEU A 362 -16.405 -18.342 -9.526 1.00 0.00 C ATOM 5627 CD2 LEU A 362 -17.555 -16.466 -8.463 1.00 0.00 C ATOM 5628 H LEU A 362 -19.168 -16.944 -12.199 1.00 0.00 H ATOM 5629 HA LEU A 362 -18.569 -14.908 -10.297 1.00 0.00 H ATOM 5630 1HB LEU A 362 -16.911 -17.000 -11.660 1.00 0.00 H ATOM 5631 2HB LEU A 362 -16.234 -15.863 -10.567 1.00 0.00 H ATOM 5632 HG LEU A 362 -18.402 -17.746 -9.851 1.00 0.00 H ATOM 5633 1HD1 LEU A 362 -16.652 -18.979 -8.704 1.00 0.00 H ATOM 5634 2HD1 LEU A 362 -16.368 -18.926 -10.433 1.00 0.00 H ATOM 5635 3HD1 LEU A 362 -15.433 -17.881 -9.348 1.00 0.00 H ATOM 5636 1HD2 LEU A 362 -17.804 -17.098 -7.633 1.00 0.00 H ATOM 5637 2HD2 LEU A 362 -16.640 -16.001 -8.284 1.00 0.00 H ATOM 5638 3HD2 LEU A 362 -18.313 -15.726 -8.585 1.00 0.00 H ATOM 5639 N ALA A 363 -17.606 -14.474 -13.356 1.00 0.00 N ATOM 5640 CA ALA A 363 -17.076 -13.428 -14.174 1.00 0.00 C ATOM 5641 C ALA A 363 -17.995 -12.139 -14.562 1.00 0.00 C ATOM 5642 O ALA A 363 -17.453 -11.217 -15.161 1.00 0.00 O ATOM 5643 CB ALA A 363 -16.578 -14.092 -15.432 1.00 0.00 C ATOM 5644 H ALA A 363 -17.656 -15.440 -13.633 1.00 0.00 H ATOM 5645 HA ALA A 363 -16.268 -12.990 -13.602 1.00 0.00 H ATOM 5646 1HB ALA A 363 -16.115 -13.494 -15.979 1.00 0.00 H ATOM 5647 2HB ALA A 363 -15.924 -14.886 -15.204 1.00 0.00 H ATOM 5648 3HB ALA A 363 -17.382 -14.467 -15.971 1.00 0.00 H ATOM 5649 N ILE A 364 -19.266 -11.965 -14.078 1.00 0.00 N ATOM 5650 CA ILE A 364 -20.244 -10.845 -14.465 1.00 0.00 C ATOM 5651 C ILE A 364 -20.329 -9.229 -14.342 1.00 0.00 C ATOM 5652 O ILE A 364 -21.245 -8.717 -14.983 1.00 0.00 O ATOM 5653 CB ILE A 364 -21.576 -11.282 -13.820 1.00 0.00 C ATOM 5654 CG1 ILE A 364 -22.733 -10.528 -14.459 1.00 0.00 C ATOM 5655 CG2 ILE A 364 -21.541 -11.048 -12.326 1.00 0.00 C ATOM 5656 CD1 ILE A 364 -22.944 -10.866 -15.913 1.00 0.00 C ATOM 5657 H ILE A 364 -19.592 -12.728 -13.497 1.00 0.00 H ATOM 5658 HA ILE A 364 -20.273 -10.893 -15.554 1.00 0.00 H ATOM 5659 HB ILE A 364 -21.742 -12.344 -14.009 1.00 0.00 H ATOM 5660 1HG1 ILE A 364 -23.647 -10.749 -13.919 1.00 0.00 H ATOM 5661 2HG1 ILE A 364 -22.557 -9.461 -14.379 1.00 0.00 H ATOM 5662 1HG2 ILE A 364 -22.488 -11.360 -11.885 1.00 0.00 H ATOM 5663 2HG2 ILE A 364 -20.742 -11.617 -11.893 1.00 0.00 H ATOM 5664 3HG2 ILE A 364 -21.383 -10.006 -12.131 1.00 0.00 H ATOM 5665 1HD1 ILE A 364 -23.785 -10.291 -16.301 1.00 0.00 H ATOM 5666 2HD1 ILE A 364 -22.043 -10.620 -16.479 1.00 0.00 H ATOM 5667 3HD1 ILE A 364 -23.156 -11.931 -16.012 1.00 0.00 H ATOM 5668 N VAL A 365 -19.709 -8.416 -13.448 1.00 0.00 N ATOM 5669 CA VAL A 365 -20.162 -6.940 -13.503 1.00 0.00 C ATOM 5670 C VAL A 365 -19.003 -6.122 -13.948 1.00 0.00 C ATOM 5671 O VAL A 365 -19.091 -5.028 -14.508 1.00 0.00 O ATOM 5672 CB VAL A 365 -20.646 -6.367 -12.151 1.00 0.00 C ATOM 5673 CG1 VAL A 365 -19.443 -6.043 -11.215 1.00 0.00 C ATOM 5674 CG2 VAL A 365 -21.478 -5.130 -12.393 1.00 0.00 C ATOM 5675 H VAL A 365 -18.809 -8.692 -13.086 1.00 0.00 H ATOM 5676 HA VAL A 365 -21.020 -6.851 -14.168 1.00 0.00 H ATOM 5677 HB VAL A 365 -21.197 -7.060 -11.683 1.00 0.00 H ATOM 5678 1HG1 VAL A 365 -19.814 -5.643 -10.273 1.00 0.00 H ATOM 5679 2HG1 VAL A 365 -18.919 -6.868 -11.035 1.00 0.00 H ATOM 5680 3HG1 VAL A 365 -18.800 -5.308 -11.690 1.00 0.00 H ATOM 5681 1HG2 VAL A 365 -21.818 -4.729 -11.439 1.00 0.00 H ATOM 5682 2HG2 VAL A 365 -20.877 -4.382 -12.908 1.00 0.00 H ATOM 5683 3HG2 VAL A 365 -22.342 -5.389 -13.005 1.00 0.00 H ATOM 5684 N GLY A 366 -17.943 -6.775 -13.705 1.00 0.00 N ATOM 5685 CA GLY A 366 -16.589 -6.414 -13.804 1.00 0.00 C ATOM 5686 C GLY A 366 -16.308 -7.781 -13.332 1.00 0.00 C ATOM 5687 O GLY A 366 -16.031 -8.628 -14.176 1.00 0.00 O ATOM 5688 H GLY A 366 -18.046 -7.664 -13.247 1.00 0.00 H ATOM 5689 1HA GLY A 366 -16.336 -6.115 -14.804 1.00 0.00 H ATOM 5690 2HA GLY A 366 -16.406 -5.552 -13.169 1.00 0.00 H ATOM 5691 N THR A 367 -16.838 -8.022 -12.066 1.00 0.00 N ATOM 5692 CA THR A 367 -16.810 -9.159 -11.063 1.00 0.00 C ATOM 5693 C THR A 367 -15.646 -9.998 -11.583 1.00 0.00 C ATOM 5694 O THR A 367 -15.871 -10.624 -12.580 1.00 0.00 O ATOM 5695 CB THR A 367 -18.139 -10.018 -10.986 1.00 0.00 C ATOM 5696 OG1 THR A 367 -19.246 -9.202 -10.756 1.00 0.00 O ATOM 5697 CG2 THR A 367 -18.058 -11.043 -9.866 1.00 0.00 C ATOM 5698 H THR A 367 -17.242 -7.189 -11.664 1.00 0.00 H ATOM 5699 HA THR A 367 -16.753 -8.772 -10.056 1.00 0.00 H ATOM 5700 HB THR A 367 -18.288 -10.530 -11.919 1.00 0.00 H ATOM 5701 HG1 THR A 367 -20.018 -9.748 -10.588 1.00 0.00 H ATOM 5702 1HG2 THR A 367 -18.970 -11.612 -9.837 1.00 0.00 H ATOM 5703 2HG2 THR A 367 -17.271 -11.678 -10.025 1.00 0.00 H ATOM 5704 3HG2 THR A 367 -17.925 -10.559 -8.968 1.00 0.00 H ATOM 5705 N ALA A 368 -14.508 -10.182 -10.963 1.00 0.00 N ATOM 5706 CA ALA A 368 -13.614 -11.232 -11.508 1.00 0.00 C ATOM 5707 C ALA A 368 -13.257 -10.955 -13.007 1.00 0.00 C ATOM 5708 O ALA A 368 -12.675 -9.911 -13.312 1.00 0.00 O ATOM 5709 CB ALA A 368 -14.204 -12.589 -11.379 1.00 0.00 C ATOM 5710 H ALA A 368 -14.224 -9.597 -10.193 1.00 0.00 H ATOM 5711 HA ALA A 368 -12.694 -11.221 -10.956 1.00 0.00 H ATOM 5712 1HB ALA A 368 -13.520 -13.309 -11.763 1.00 0.00 H ATOM 5713 2HB ALA A 368 -14.395 -12.785 -10.337 1.00 0.00 H ATOM 5714 3HB ALA A 368 -15.092 -12.634 -11.915 1.00 0.00 H ATOM 5715 N GLU A 369 -13.462 -11.926 -13.895 1.00 0.00 N ATOM 5716 CA GLU A 369 -13.046 -12.030 -15.296 1.00 0.00 C ATOM 5717 C GLU A 369 -13.762 -11.457 -16.600 1.00 0.00 C ATOM 5718 O GLU A 369 -13.060 -11.183 -17.568 1.00 0.00 O ATOM 5719 CB GLU A 369 -12.876 -13.518 -15.529 1.00 0.00 C ATOM 5720 CG GLU A 369 -11.835 -14.189 -14.601 1.00 0.00 C ATOM 5721 CD GLU A 369 -10.437 -13.640 -14.781 1.00 0.00 C ATOM 5722 OE1 GLU A 369 -10.232 -12.874 -15.689 1.00 0.00 O ATOM 5723 OE2 GLU A 369 -9.577 -13.992 -14.006 1.00 0.00 O ATOM 5724 H GLU A 369 -14.042 -12.660 -13.516 1.00 0.00 H ATOM 5725 HA GLU A 369 -12.102 -11.486 -15.353 1.00 0.00 H ATOM 5726 1HB GLU A 369 -13.833 -14.021 -15.384 1.00 0.00 H ATOM 5727 2HB GLU A 369 -12.574 -13.685 -16.544 1.00 0.00 H ATOM 5728 1HG GLU A 369 -12.139 -14.040 -13.564 1.00 0.00 H ATOM 5729 2HG GLU A 369 -11.825 -15.262 -14.797 1.00 0.00 H ATOM 5730 N SER A 370 -15.105 -11.301 -16.673 1.00 0.00 N ATOM 5731 CA SER A 370 -15.696 -10.909 -18.008 1.00 0.00 C ATOM 5732 C SER A 370 -16.106 -9.508 -18.352 1.00 0.00 C ATOM 5733 O SER A 370 -16.078 -9.191 -19.542 1.00 0.00 O ATOM 5734 CB SER A 370 -16.960 -11.739 -18.304 1.00 0.00 C ATOM 5735 OG SER A 370 -16.669 -13.072 -18.469 1.00 0.00 O ATOM 5736 H SER A 370 -15.726 -11.434 -15.904 1.00 0.00 H ATOM 5737 HA SER A 370 -14.933 -11.128 -18.758 1.00 0.00 H ATOM 5738 1HB SER A 370 -17.654 -11.630 -17.508 1.00 0.00 H ATOM 5739 2HB SER A 370 -17.438 -11.363 -19.205 1.00 0.00 H ATOM 5740 HG SER A 370 -15.938 -13.109 -19.063 1.00 0.00 H ATOM 5741 N ASN A 371 -16.641 -8.693 -17.442 1.00 0.00 N ATOM 5742 CA ASN A 371 -16.940 -7.397 -18.007 1.00 0.00 C ATOM 5743 C ASN A 371 -15.628 -6.643 -17.869 1.00 0.00 C ATOM 5744 O ASN A 371 -15.277 -5.803 -18.699 1.00 0.00 O ATOM 5745 CB ASN A 371 -18.069 -6.696 -17.318 1.00 0.00 C ATOM 5746 CG ASN A 371 -18.507 -5.474 -18.045 1.00 0.00 C ATOM 5747 OD1 ASN A 371 -18.548 -5.453 -19.281 1.00 0.00 O ATOM 5748 ND2 ASN A 371 -18.838 -4.443 -17.309 1.00 0.00 N ATOM 5749 H ASN A 371 -16.606 -8.858 -16.438 1.00 0.00 H ATOM 5750 HA ASN A 371 -17.290 -7.506 -19.032 1.00 0.00 H ATOM 5751 1HB ASN A 371 -18.917 -7.375 -17.226 1.00 0.00 H ATOM 5752 2HB ASN A 371 -17.796 -6.447 -16.423 1.00 0.00 H ATOM 5753 1HD2 ASN A 371 -19.140 -3.594 -17.744 1.00 0.00 H ATOM 5754 2HD2 ASN A 371 -18.789 -4.506 -16.308 1.00 0.00 H ATOM 5755 N SER A 372 -14.854 -7.039 -16.852 1.00 0.00 N ATOM 5756 CA SER A 372 -13.524 -6.449 -16.784 1.00 0.00 C ATOM 5757 C SER A 372 -12.669 -6.935 -17.968 1.00 0.00 C ATOM 5758 O SER A 372 -12.767 -8.090 -18.379 1.00 0.00 O ATOM 5759 CB SER A 372 -12.869 -6.809 -15.463 1.00 0.00 C ATOM 5760 OG SER A 372 -11.558 -6.318 -15.399 1.00 0.00 O ATOM 5761 H SER A 372 -15.219 -7.596 -16.079 1.00 0.00 H ATOM 5762 HA SER A 372 -13.627 -5.367 -16.871 1.00 0.00 H ATOM 5763 1HB SER A 372 -13.454 -6.395 -14.642 1.00 0.00 H ATOM 5764 2HB SER A 372 -12.861 -7.893 -15.344 1.00 0.00 H ATOM 5765 HG SER A 372 -11.090 -6.720 -16.136 1.00 0.00 H ATOM 5766 N GLU A 373 -11.828 -6.080 -18.522 1.00 0.00 N ATOM 5767 CA GLU A 373 -11.007 -6.462 -19.677 1.00 0.00 C ATOM 5768 C GLU A 373 -9.649 -7.076 -19.295 1.00 0.00 C ATOM 5769 O GLU A 373 -8.841 -6.427 -18.635 1.00 0.00 O ATOM 5770 CB GLU A 373 -10.773 -5.243 -20.572 1.00 0.00 C ATOM 5771 CG GLU A 373 -9.970 -5.535 -21.836 1.00 0.00 C ATOM 5772 CD GLU A 373 -9.756 -4.309 -22.693 1.00 0.00 C ATOM 5773 OE1 GLU A 373 -10.273 -3.272 -22.354 1.00 0.00 O ATOM 5774 OE2 GLU A 373 -9.075 -4.415 -23.686 1.00 0.00 O ATOM 5775 H GLU A 373 -11.750 -5.150 -18.134 1.00 0.00 H ATOM 5776 HA GLU A 373 -11.554 -7.211 -20.251 1.00 0.00 H ATOM 5777 1HB GLU A 373 -11.733 -4.825 -20.875 1.00 0.00 H ATOM 5778 2HB GLU A 373 -10.245 -4.476 -20.011 1.00 0.00 H ATOM 5779 1HG GLU A 373 -8.999 -5.938 -21.552 1.00 0.00 H ATOM 5780 2HG GLU A 373 -10.492 -6.293 -22.419 1.00 0.00 H ATOM 5781 N HIS A 374 -9.410 -8.316 -19.768 1.00 0.00 N ATOM 5782 CA HIS A 374 -8.124 -9.021 -19.594 1.00 0.00 C ATOM 5783 C HIS A 374 -8.126 -10.260 -20.530 1.00 0.00 C ATOM 5784 O HIS A 374 -9.118 -10.991 -20.512 1.00 0.00 O ATOM 5785 CB HIS A 374 -7.899 -9.450 -18.122 1.00 0.00 C ATOM 5786 CG HIS A 374 -6.447 -9.807 -17.801 1.00 0.00 C ATOM 5787 ND1 HIS A 374 -5.841 -10.982 -18.202 1.00 0.00 N ATOM 5788 CD2 HIS A 374 -5.517 -9.118 -17.118 1.00 0.00 C ATOM 5789 CE1 HIS A 374 -4.591 -10.986 -17.768 1.00 0.00 C ATOM 5790 NE2 HIS A 374 -4.374 -9.868 -17.109 1.00 0.00 N ATOM 5791 H HIS A 374 -10.137 -8.788 -20.285 1.00 0.00 H ATOM 5792 HA HIS A 374 -7.317 -8.365 -19.874 1.00 0.00 H ATOM 5793 1HB HIS A 374 -8.199 -8.662 -17.464 1.00 0.00 H ATOM 5794 2HB HIS A 374 -8.521 -10.319 -17.895 1.00 0.00 H ATOM 5795 HD2 HIS A 374 -5.649 -8.156 -16.661 1.00 0.00 H ATOM 5796 HE1 HIS A 374 -3.874 -11.764 -17.925 1.00 0.00 H ATOM 5797 HE2 HIS A 374 -3.507 -9.602 -16.669 1.00 0.00 H ATOM 5798 N PRO A 375 -7.043 -10.551 -21.294 1.00 0.00 N ATOM 5799 CA PRO A 375 -6.886 -11.735 -22.147 1.00 0.00 C ATOM 5800 C PRO A 375 -7.111 -13.064 -21.424 1.00 0.00 C ATOM 5801 O PRO A 375 -7.666 -13.970 -22.050 1.00 0.00 O ATOM 5802 CB PRO A 375 -5.426 -11.606 -22.620 1.00 0.00 C ATOM 5803 CG PRO A 375 -5.174 -10.131 -22.616 1.00 0.00 C ATOM 5804 CD PRO A 375 -5.879 -9.633 -21.398 1.00 0.00 C ATOM 5805 HA PRO A 375 -7.580 -11.659 -22.996 1.00 0.00 H ATOM 5806 1HB PRO A 375 -4.760 -12.157 -21.938 1.00 0.00 H ATOM 5807 2HB PRO A 375 -5.312 -12.058 -23.617 1.00 0.00 H ATOM 5808 1HG PRO A 375 -4.100 -9.933 -22.590 1.00 0.00 H ATOM 5809 2HG PRO A 375 -5.558 -9.677 -23.540 1.00 0.00 H ATOM 5810 1HD PRO A 375 -5.223 -9.723 -20.540 1.00 0.00 H ATOM 5811 2HD PRO A 375 -6.174 -8.595 -21.551 1.00 0.00 H ATOM 5812 N LEU A 376 -6.839 -13.163 -20.111 1.00 0.00 N ATOM 5813 CA LEU A 376 -7.067 -14.423 -19.414 1.00 0.00 C ATOM 5814 C LEU A 376 -8.533 -14.561 -19.134 1.00 0.00 C ATOM 5815 O LEU A 376 -9.073 -15.665 -19.168 1.00 0.00 O ATOM 5816 CB LEU A 376 -6.273 -14.491 -18.099 1.00 0.00 C ATOM 5817 CG LEU A 376 -4.738 -14.614 -18.250 1.00 0.00 C ATOM 5818 CD1 LEU A 376 -4.089 -14.591 -16.875 1.00 0.00 C ATOM 5819 CD2 LEU A 376 -4.408 -15.877 -18.978 1.00 0.00 C ATOM 5820 H LEU A 376 -6.389 -12.397 -19.625 1.00 0.00 H ATOM 5821 HA LEU A 376 -6.738 -15.240 -20.057 1.00 0.00 H ATOM 5822 1HB LEU A 376 -6.479 -13.593 -17.522 1.00 0.00 H ATOM 5823 2HB LEU A 376 -6.622 -15.352 -17.528 1.00 0.00 H ATOM 5824 HG LEU A 376 -4.359 -13.768 -18.807 1.00 0.00 H ATOM 5825 1HD1 LEU A 376 -3.007 -14.677 -16.981 1.00 0.00 H ATOM 5826 2HD1 LEU A 376 -4.328 -13.655 -16.374 1.00 0.00 H ATOM 5827 3HD1 LEU A 376 -4.463 -15.425 -16.282 1.00 0.00 H ATOM 5828 1HD2 LEU A 376 -3.341 -15.962 -19.084 1.00 0.00 H ATOM 5829 2HD2 LEU A 376 -4.784 -16.727 -18.418 1.00 0.00 H ATOM 5830 3HD2 LEU A 376 -4.867 -15.859 -19.958 1.00 0.00 H ATOM 5831 N GLY A 377 -9.181 -13.428 -18.901 1.00 0.00 N ATOM 5832 CA GLY A 377 -10.603 -13.331 -18.694 1.00 0.00 C ATOM 5833 C GLY A 377 -11.298 -13.768 -19.956 1.00 0.00 C ATOM 5834 O GLY A 377 -12.214 -14.586 -19.884 1.00 0.00 O ATOM 5835 H GLY A 377 -8.619 -12.593 -18.812 1.00 0.00 H ATOM 5836 1HA GLY A 377 -10.882 -13.953 -17.858 1.00 0.00 H ATOM 5837 2HA GLY A 377 -10.871 -12.308 -18.437 1.00 0.00 H ATOM 5838 N ALA A 378 -10.801 -13.312 -21.101 1.00 0.00 N ATOM 5839 CA ALA A 378 -11.338 -13.702 -22.388 1.00 0.00 C ATOM 5840 C ALA A 378 -11.159 -15.203 -22.590 1.00 0.00 C ATOM 5841 O ALA A 378 -12.078 -15.901 -23.013 1.00 0.00 O ATOM 5842 CB ALA A 378 -10.663 -12.920 -23.501 1.00 0.00 C ATOM 5843 H ALA A 378 -10.112 -12.570 -21.050 1.00 0.00 H ATOM 5844 HA ALA A 378 -12.402 -13.480 -22.407 1.00 0.00 H ATOM 5845 1HB ALA A 378 -11.070 -13.233 -24.463 1.00 0.00 H ATOM 5846 2HB ALA A 378 -10.843 -11.855 -23.358 1.00 0.00 H ATOM 5847 3HB ALA A 378 -9.591 -13.114 -23.480 1.00 0.00 H ATOM 5848 N ALA A 379 -10.035 -15.730 -22.072 1.00 0.00 N ATOM 5849 CA ALA A 379 -9.796 -17.153 -22.300 1.00 0.00 C ATOM 5850 C ALA A 379 -10.950 -17.919 -21.644 1.00 0.00 C ATOM 5851 O ALA A 379 -11.573 -18.761 -22.289 1.00 0.00 O ATOM 5852 CB ALA A 379 -8.450 -17.597 -21.714 1.00 0.00 C ATOM 5853 H ALA A 379 -9.230 -15.131 -21.933 1.00 0.00 H ATOM 5854 HA ALA A 379 -9.771 -17.363 -23.368 1.00 0.00 H ATOM 5855 1HB ALA A 379 -8.332 -18.667 -21.838 1.00 0.00 H ATOM 5856 2HB ALA A 379 -7.640 -17.083 -22.233 1.00 0.00 H ATOM 5857 3HB ALA A 379 -8.407 -17.357 -20.670 1.00 0.00 H ATOM 5858 N VAL A 380 -11.328 -17.482 -20.430 1.00 0.00 N ATOM 5859 CA VAL A 380 -12.367 -18.082 -19.592 1.00 0.00 C ATOM 5860 C VAL A 380 -13.767 -17.849 -20.130 1.00 0.00 C ATOM 5861 O VAL A 380 -14.523 -18.802 -20.310 1.00 0.00 O ATOM 5862 CB VAL A 380 -12.261 -17.515 -18.168 1.00 0.00 C ATOM 5863 CG1 VAL A 380 -13.417 -17.982 -17.338 1.00 0.00 C ATOM 5864 CG2 VAL A 380 -10.937 -17.940 -17.554 1.00 0.00 C ATOM 5865 H VAL A 380 -10.736 -16.773 -20.015 1.00 0.00 H ATOM 5866 HA VAL A 380 -12.210 -19.157 -19.573 1.00 0.00 H ATOM 5867 HB VAL A 380 -12.314 -16.427 -18.210 1.00 0.00 H ATOM 5868 1HG1 VAL A 380 -13.331 -17.574 -16.335 1.00 0.00 H ATOM 5869 2HG1 VAL A 380 -14.351 -17.641 -17.789 1.00 0.00 H ATOM 5870 3HG1 VAL A 380 -13.414 -19.070 -17.288 1.00 0.00 H ATOM 5871 1HG2 VAL A 380 -10.859 -17.537 -16.544 1.00 0.00 H ATOM 5872 2HG2 VAL A 380 -10.886 -19.021 -17.517 1.00 0.00 H ATOM 5873 3HG2 VAL A 380 -10.115 -17.558 -18.162 1.00 0.00 H ATOM 5874 N THR A 381 -14.009 -16.635 -20.604 1.00 0.00 N ATOM 5875 CA THR A 381 -15.266 -16.166 -21.137 1.00 0.00 C ATOM 5876 C THR A 381 -15.640 -16.967 -22.361 1.00 0.00 C ATOM 5877 O THR A 381 -16.776 -17.432 -22.473 1.00 0.00 O ATOM 5878 CB THR A 381 -15.205 -14.675 -21.493 1.00 0.00 C ATOM 5879 OG1 THR A 381 -14.916 -13.912 -20.322 1.00 0.00 O ATOM 5880 CG2 THR A 381 -16.525 -14.214 -22.079 1.00 0.00 C ATOM 5881 H THR A 381 -13.329 -15.938 -20.341 1.00 0.00 H ATOM 5882 HA THR A 381 -16.038 -16.290 -20.377 1.00 0.00 H ATOM 5883 HB THR A 381 -14.418 -14.509 -22.217 1.00 0.00 H ATOM 5884 HG1 THR A 381 -15.632 -13.997 -19.707 1.00 0.00 H ATOM 5885 1HG2 THR A 381 -16.464 -13.155 -22.326 1.00 0.00 H ATOM 5886 2HG2 THR A 381 -16.743 -14.787 -22.982 1.00 0.00 H ATOM 5887 3HG2 THR A 381 -17.316 -14.370 -21.354 1.00 0.00 H ATOM 5888 N LYS A 382 -14.681 -17.100 -23.282 1.00 0.00 N ATOM 5889 CA LYS A 382 -14.866 -17.846 -24.501 1.00 0.00 C ATOM 5890 C LYS A 382 -15.080 -19.322 -24.212 1.00 0.00 C ATOM 5891 O LYS A 382 -15.959 -19.960 -24.783 1.00 0.00 O ATOM 5892 CB LYS A 382 -13.664 -17.661 -25.416 1.00 0.00 C ATOM 5893 CG LYS A 382 -13.556 -16.267 -26.008 1.00 0.00 C ATOM 5894 CD LYS A 382 -12.319 -16.127 -26.868 1.00 0.00 C ATOM 5895 CE LYS A 382 -12.207 -14.726 -27.448 1.00 0.00 C ATOM 5896 NZ LYS A 382 -10.983 -14.566 -28.270 1.00 0.00 N ATOM 5897 H LYS A 382 -13.747 -16.806 -23.033 1.00 0.00 H ATOM 5898 HA LYS A 382 -15.744 -17.461 -25.009 1.00 0.00 H ATOM 5899 1HB LYS A 382 -12.747 -17.867 -24.858 1.00 0.00 H ATOM 5900 2HB LYS A 382 -13.717 -18.377 -26.237 1.00 0.00 H ATOM 5901 1HG LYS A 382 -14.438 -16.062 -26.618 1.00 0.00 H ATOM 5902 2HG LYS A 382 -13.513 -15.532 -25.200 1.00 0.00 H ATOM 5903 1HD LYS A 382 -11.433 -16.336 -26.266 1.00 0.00 H ATOM 5904 2HD LYS A 382 -12.361 -16.847 -27.685 1.00 0.00 H ATOM 5905 1HE LYS A 382 -13.080 -14.524 -28.066 1.00 0.00 H ATOM 5906 2HE LYS A 382 -12.183 -14.003 -26.631 1.00 0.00 H ATOM 5907 1HZ LYS A 382 -10.943 -13.626 -28.636 1.00 0.00 H ATOM 5908 2HZ LYS A 382 -10.167 -14.740 -27.698 1.00 0.00 H ATOM 5909 3HZ LYS A 382 -11.003 -15.225 -29.035 1.00 0.00 H ATOM 5910 N TYR A 383 -14.342 -19.839 -23.229 1.00 0.00 N ATOM 5911 CA TYR A 383 -14.549 -21.256 -22.968 1.00 0.00 C ATOM 5912 C TYR A 383 -15.972 -21.511 -22.538 1.00 0.00 C ATOM 5913 O TYR A 383 -16.655 -22.362 -23.100 1.00 0.00 O ATOM 5914 CB TYR A 383 -13.584 -21.783 -21.904 1.00 0.00 C ATOM 5915 CG TYR A 383 -13.619 -23.281 -21.755 1.00 0.00 C ATOM 5916 CD1 TYR A 383 -12.757 -24.075 -22.498 1.00 0.00 C ATOM 5917 CD2 TYR A 383 -14.515 -23.869 -20.874 1.00 0.00 C ATOM 5918 CE1 TYR A 383 -12.791 -25.445 -22.361 1.00 0.00 C ATOM 5919 CE2 TYR A 383 -14.548 -25.237 -20.738 1.00 0.00 C ATOM 5920 CZ TYR A 383 -13.693 -26.025 -21.475 1.00 0.00 C ATOM 5921 OH TYR A 383 -13.729 -27.392 -21.336 1.00 0.00 O ATOM 5922 H TYR A 383 -13.498 -19.427 -22.856 1.00 0.00 H ATOM 5923 HA TYR A 383 -14.375 -21.810 -23.892 1.00 0.00 H ATOM 5924 1HB TYR A 383 -12.570 -21.486 -22.156 1.00 0.00 H ATOM 5925 2HB TYR A 383 -13.823 -21.338 -20.946 1.00 0.00 H ATOM 5926 HD1 TYR A 383 -12.052 -23.614 -23.191 1.00 0.00 H ATOM 5927 HD2 TYR A 383 -15.193 -23.246 -20.291 1.00 0.00 H ATOM 5928 HE1 TYR A 383 -12.114 -26.068 -22.944 1.00 0.00 H ATOM 5929 HE2 TYR A 383 -15.247 -25.696 -20.052 1.00 0.00 H ATOM 5930 HH TYR A 383 -14.448 -27.635 -20.746 1.00 0.00 H ATOM 5931 N CYS A 384 -16.444 -20.669 -21.630 1.00 0.00 N ATOM 5932 CA CYS A 384 -17.761 -20.873 -21.089 1.00 0.00 C ATOM 5933 C CYS A 384 -18.858 -20.599 -22.083 1.00 0.00 C ATOM 5934 O CYS A 384 -19.536 -21.500 -22.562 1.00 0.00 O ATOM 5935 CB CYS A 384 -17.934 -19.986 -19.884 1.00 0.00 C ATOM 5936 SG CYS A 384 -16.950 -20.424 -18.558 1.00 0.00 S ATOM 5937 H CYS A 384 -15.828 -19.983 -21.214 1.00 0.00 H ATOM 5938 HA CYS A 384 -17.853 -21.921 -20.804 1.00 0.00 H ATOM 5939 1HB CYS A 384 -17.703 -18.957 -20.156 1.00 0.00 H ATOM 5940 2HB CYS A 384 -18.966 -20.012 -19.559 1.00 0.00 H ATOM 5941 HG CYS A 384 -17.518 -19.595 -17.683 1.00 0.00 H ATOM 5942 N LYS A 385 -18.551 -19.607 -22.912 1.00 0.00 N ATOM 5943 CA LYS A 385 -19.548 -19.203 -23.883 1.00 0.00 C ATOM 5944 C LYS A 385 -19.843 -20.337 -24.864 1.00 0.00 C ATOM 5945 O LYS A 385 -20.954 -20.849 -24.906 1.00 0.00 O ATOM 5946 CB LYS A 385 -19.093 -17.963 -24.639 1.00 0.00 C ATOM 5947 CG LYS A 385 -20.080 -17.456 -25.662 1.00 0.00 C ATOM 5948 CD LYS A 385 -19.579 -16.184 -26.325 1.00 0.00 C ATOM 5949 CE LYS A 385 -20.549 -15.691 -27.380 1.00 0.00 C ATOM 5950 NZ LYS A 385 -20.070 -14.444 -28.033 1.00 0.00 N ATOM 5951 H LYS A 385 -17.844 -18.923 -22.669 1.00 0.00 H ATOM 5952 HA LYS A 385 -20.465 -18.948 -23.352 1.00 0.00 H ATOM 5953 1HB LYS A 385 -18.901 -17.155 -23.930 1.00 0.00 H ATOM 5954 2HB LYS A 385 -18.165 -18.174 -25.150 1.00 0.00 H ATOM 5955 1HG LYS A 385 -20.236 -18.220 -26.426 1.00 0.00 H ATOM 5956 2HG LYS A 385 -21.037 -17.252 -25.176 1.00 0.00 H ATOM 5957 1HD LYS A 385 -19.450 -15.406 -25.570 1.00 0.00 H ATOM 5958 2HD LYS A 385 -18.611 -16.375 -26.794 1.00 0.00 H ATOM 5959 1HE LYS A 385 -20.678 -16.460 -28.141 1.00 0.00 H ATOM 5960 2HE LYS A 385 -21.518 -15.497 -26.919 1.00 0.00 H ATOM 5961 1HZ LYS A 385 -20.741 -14.148 -28.727 1.00 0.00 H ATOM 5962 2HZ LYS A 385 -19.963 -13.720 -27.337 1.00 0.00 H ATOM 5963 3HZ LYS A 385 -19.180 -14.618 -28.478 1.00 0.00 H ATOM 5964 N GLN A 386 -18.775 -20.895 -25.456 1.00 0.00 N ATOM 5965 CA GLN A 386 -18.810 -21.955 -26.462 1.00 0.00 C ATOM 5966 C GLN A 386 -19.307 -23.334 -25.995 1.00 0.00 C ATOM 5967 O GLN A 386 -19.619 -24.184 -26.831 1.00 0.00 O ATOM 5968 CB GLN A 386 -17.410 -22.113 -27.054 1.00 0.00 C ATOM 5969 CG GLN A 386 -16.960 -20.931 -27.902 1.00 0.00 C ATOM 5970 CD GLN A 386 -15.588 -21.142 -28.504 1.00 0.00 C ATOM 5971 OE1 GLN A 386 -14.765 -21.886 -27.965 1.00 0.00 O ATOM 5972 NE2 GLN A 386 -15.331 -20.488 -29.631 1.00 0.00 N ATOM 5973 H GLN A 386 -17.873 -20.627 -25.091 1.00 0.00 H ATOM 5974 HA GLN A 386 -19.516 -21.648 -27.232 1.00 0.00 H ATOM 5975 1HB GLN A 386 -16.687 -22.246 -26.247 1.00 0.00 H ATOM 5976 2HB GLN A 386 -17.377 -23.007 -27.675 1.00 0.00 H ATOM 5977 1HG GLN A 386 -17.671 -20.789 -28.714 1.00 0.00 H ATOM 5978 2HG GLN A 386 -16.925 -20.038 -27.272 1.00 0.00 H ATOM 5979 1HE2 GLN A 386 -14.440 -20.587 -30.077 1.00 0.00 H ATOM 5980 2HE2 GLN A 386 -16.027 -19.894 -30.036 1.00 0.00 H ATOM 5981 N GLU A 387 -19.196 -23.614 -24.697 1.00 0.00 N ATOM 5982 CA GLU A 387 -19.740 -24.884 -24.214 1.00 0.00 C ATOM 5983 C GLU A 387 -21.139 -24.743 -23.654 1.00 0.00 C ATOM 5984 O GLU A 387 -21.751 -25.738 -23.266 1.00 0.00 O ATOM 5985 CB GLU A 387 -18.819 -25.472 -23.137 1.00 0.00 C ATOM 5986 CG GLU A 387 -17.412 -25.822 -23.622 1.00 0.00 C ATOM 5987 CD GLU A 387 -17.402 -26.932 -24.638 1.00 0.00 C ATOM 5988 OE1 GLU A 387 -18.134 -27.877 -24.465 1.00 0.00 O ATOM 5989 OE2 GLU A 387 -16.661 -26.835 -25.588 1.00 0.00 O ATOM 5990 H GLU A 387 -19.019 -22.882 -24.026 1.00 0.00 H ATOM 5991 HA GLU A 387 -19.785 -25.585 -25.046 1.00 0.00 H ATOM 5992 1HB GLU A 387 -18.720 -24.757 -22.314 1.00 0.00 H ATOM 5993 2HB GLU A 387 -19.266 -26.379 -22.731 1.00 0.00 H ATOM 5994 1HG GLU A 387 -16.963 -24.939 -24.064 1.00 0.00 H ATOM 5995 2HG GLU A 387 -16.805 -26.115 -22.766 1.00 0.00 H ATOM 5996 N LEU A 388 -21.633 -23.523 -23.580 1.00 0.00 N ATOM 5997 CA LEU A 388 -22.913 -23.358 -22.917 1.00 0.00 C ATOM 5998 C LEU A 388 -23.960 -22.774 -23.870 1.00 0.00 C ATOM 5999 O LEU A 388 -25.154 -23.042 -23.752 1.00 0.00 O ATOM 6000 CB LEU A 388 -22.716 -22.436 -21.717 1.00 0.00 C ATOM 6001 CG LEU A 388 -21.715 -22.931 -20.609 1.00 0.00 C ATOM 6002 CD1 LEU A 388 -21.507 -21.835 -19.591 1.00 0.00 C ATOM 6003 CD2 LEU A 388 -22.264 -24.189 -19.952 1.00 0.00 C ATOM 6004 H LEU A 388 -21.176 -22.695 -23.942 1.00 0.00 H ATOM 6005 HA LEU A 388 -23.264 -24.329 -22.574 1.00 0.00 H ATOM 6006 1HB LEU A 388 -22.360 -21.495 -22.075 1.00 0.00 H ATOM 6007 2HB LEU A 388 -23.659 -22.288 -21.253 1.00 0.00 H ATOM 6008 HG LEU A 388 -20.747 -23.152 -21.061 1.00 0.00 H ATOM 6009 1HD1 LEU A 388 -20.813 -22.180 -18.824 1.00 0.00 H ATOM 6010 2HD1 LEU A 388 -21.098 -20.963 -20.079 1.00 0.00 H ATOM 6011 3HD1 LEU A 388 -22.455 -21.580 -19.128 1.00 0.00 H ATOM 6012 1HD2 LEU A 388 -21.567 -24.531 -19.182 1.00 0.00 H ATOM 6013 2HD2 LEU A 388 -23.230 -23.970 -19.495 1.00 0.00 H ATOM 6014 3HD2 LEU A 388 -22.386 -24.964 -20.696 1.00 0.00 H ATOM 6015 N ASP A 389 -23.428 -22.074 -24.892 1.00 0.00 N ATOM 6016 CA ASP A 389 -24.073 -21.232 -25.930 1.00 0.00 C ATOM 6017 C ASP A 389 -24.325 -19.852 -25.321 1.00 0.00 C ATOM 6018 O ASP A 389 -23.966 -18.919 -26.041 1.00 0.00 O ATOM 6019 CB ASP A 389 -25.402 -21.824 -26.436 1.00 0.00 C ATOM 6020 CG ASP A 389 -25.232 -23.208 -27.103 1.00 0.00 C ATOM 6021 OD1 ASP A 389 -24.121 -23.561 -27.420 1.00 0.00 O ATOM 6022 OD2 ASP A 389 -26.218 -23.884 -27.282 1.00 0.00 O ATOM 6023 H ASP A 389 -22.443 -21.879 -24.818 1.00 0.00 H ATOM 6024 HA ASP A 389 -23.405 -21.147 -26.788 1.00 0.00 H ATOM 6025 1HB ASP A 389 -26.094 -21.923 -25.605 1.00 0.00 H ATOM 6026 2HB ASP A 389 -25.852 -21.143 -27.157 1.00 0.00 H ATOM 6027 N THR A 390 -23.936 -19.865 -24.057 1.00 0.00 N ATOM 6028 CA THR A 390 -23.933 -18.633 -23.263 1.00 0.00 C ATOM 6029 C THR A 390 -23.679 -19.143 -21.766 1.00 0.00 C ATOM 6030 O THR A 390 -22.540 -19.008 -21.330 1.00 0.00 O ATOM 6031 CB THR A 390 -25.254 -17.838 -23.379 1.00 0.00 C ATOM 6032 OG1 THR A 390 -25.450 -17.421 -24.737 1.00 0.00 O ATOM 6033 CG2 THR A 390 -25.217 -16.600 -22.468 1.00 0.00 C ATOM 6034 H THR A 390 -22.990 -20.192 -23.938 1.00 0.00 H ATOM 6035 HA THR A 390 -23.143 -17.971 -23.618 1.00 0.00 H ATOM 6036 HB THR A 390 -25.966 -18.372 -23.130 1.00 0.00 H ATOM 6037 HG1 THR A 390 -24.640 -17.028 -25.070 1.00 0.00 H ATOM 6038 1HG2 THR A 390 -26.153 -16.052 -22.561 1.00 0.00 H ATOM 6039 2HG2 THR A 390 -25.082 -16.909 -21.440 1.00 0.00 H ATOM 6040 3HG2 THR A 390 -24.390 -15.956 -22.763 1.00 0.00 H ATOM 6041 N GLU A 391 -24.614 -19.735 -20.918 1.00 0.00 N ATOM 6042 CA GLU A 391 -26.060 -20.038 -20.977 1.00 0.00 C ATOM 6043 C GLU A 391 -26.676 -19.242 -19.819 1.00 0.00 C ATOM 6044 O GLU A 391 -27.885 -19.258 -19.586 1.00 0.00 O ATOM 6045 CB GLU A 391 -26.365 -21.542 -20.832 1.00 0.00 C ATOM 6046 CG GLU A 391 -26.024 -22.131 -19.494 1.00 0.00 C ATOM 6047 CD GLU A 391 -26.310 -23.605 -19.413 1.00 0.00 C ATOM 6048 OE1 GLU A 391 -26.881 -24.132 -20.336 1.00 0.00 O ATOM 6049 OE2 GLU A 391 -25.955 -24.205 -18.425 1.00 0.00 O ATOM 6050 H GLU A 391 -24.226 -20.017 -20.030 1.00 0.00 H ATOM 6051 HA GLU A 391 -26.506 -19.785 -21.876 1.00 0.00 H ATOM 6052 1HB GLU A 391 -27.426 -21.716 -21.007 1.00 0.00 H ATOM 6053 2HB GLU A 391 -25.814 -22.099 -21.588 1.00 0.00 H ATOM 6054 1HG GLU A 391 -24.976 -21.970 -19.296 1.00 0.00 H ATOM 6055 2HG GLU A 391 -26.579 -21.624 -18.746 1.00 0.00 H ATOM 6056 N THR A 392 -25.771 -18.563 -19.078 1.00 0.00 N ATOM 6057 CA THR A 392 -26.091 -17.831 -17.852 1.00 0.00 C ATOM 6058 C THR A 392 -25.797 -16.336 -17.867 1.00 0.00 C ATOM 6059 O THR A 392 -25.073 -15.831 -18.722 1.00 0.00 O ATOM 6060 CB THR A 392 -25.369 -18.435 -16.681 1.00 0.00 C ATOM 6061 OG1 THR A 392 -23.975 -18.229 -16.848 1.00 0.00 O ATOM 6062 CG2 THR A 392 -25.649 -19.888 -16.581 1.00 0.00 C ATOM 6063 H THR A 392 -24.805 -18.585 -19.365 1.00 0.00 H ATOM 6064 HA THR A 392 -27.166 -17.909 -17.689 1.00 0.00 H ATOM 6065 HB THR A 392 -25.691 -17.954 -15.781 1.00 0.00 H ATOM 6066 HG1 THR A 392 -23.794 -17.286 -16.894 1.00 0.00 H ATOM 6067 1HG2 THR A 392 -25.120 -20.302 -15.732 1.00 0.00 H ATOM 6068 2HG2 THR A 392 -26.719 -20.044 -16.453 1.00 0.00 H ATOM 6069 3HG2 THR A 392 -25.328 -20.365 -17.462 1.00 0.00 H ATOM 6070 N LEU A 393 -26.353 -15.662 -16.870 1.00 0.00 N ATOM 6071 CA LEU A 393 -26.015 -14.270 -16.576 1.00 0.00 C ATOM 6072 C LEU A 393 -26.273 -14.041 -15.065 1.00 0.00 C ATOM 6073 O LEU A 393 -27.401 -14.193 -14.595 1.00 0.00 O ATOM 6074 CB LEU A 393 -26.858 -13.316 -17.432 1.00 0.00 C ATOM 6075 CG LEU A 393 -26.459 -11.840 -17.380 1.00 0.00 C ATOM 6076 CD1 LEU A 393 -26.912 -11.153 -18.660 1.00 0.00 C ATOM 6077 CD2 LEU A 393 -27.087 -11.186 -16.150 1.00 0.00 C ATOM 6078 H LEU A 393 -27.020 -16.124 -16.268 1.00 0.00 H ATOM 6079 HA LEU A 393 -24.958 -14.111 -16.791 1.00 0.00 H ATOM 6080 1HB LEU A 393 -26.799 -13.635 -18.470 1.00 0.00 H ATOM 6081 2HB LEU A 393 -27.897 -13.388 -17.111 1.00 0.00 H ATOM 6082 HG LEU A 393 -25.374 -11.758 -17.320 1.00 0.00 H ATOM 6083 1HD1 LEU A 393 -26.631 -10.101 -18.630 1.00 0.00 H ATOM 6084 2HD1 LEU A 393 -26.436 -11.630 -19.517 1.00 0.00 H ATOM 6085 3HD1 LEU A 393 -27.994 -11.236 -18.754 1.00 0.00 H ATOM 6086 1HD2 LEU A 393 -26.804 -10.136 -16.111 1.00 0.00 H ATOM 6087 2HD2 LEU A 393 -28.172 -11.267 -16.209 1.00 0.00 H ATOM 6088 3HD2 LEU A 393 -26.739 -11.685 -15.260 1.00 0.00 H ATOM 6089 N GLY A 394 -25.214 -13.680 -14.317 1.00 0.00 N ATOM 6090 CA GLY A 394 -25.265 -13.613 -12.840 1.00 0.00 C ATOM 6091 C GLY A 394 -25.695 -12.336 -12.117 1.00 0.00 C ATOM 6092 O GLY A 394 -26.060 -11.315 -12.699 1.00 0.00 O ATOM 6093 H GLY A 394 -24.345 -13.458 -14.781 1.00 0.00 H ATOM 6094 1HA GLY A 394 -25.953 -14.386 -12.499 1.00 0.00 H ATOM 6095 2HA GLY A 394 -24.284 -13.834 -12.436 1.00 0.00 H ATOM 6096 N THR A 395 -25.614 -12.491 -10.783 1.00 0.00 N ATOM 6097 CA THR A 395 -25.897 -11.534 -9.704 1.00 0.00 C ATOM 6098 C THR A 395 -24.672 -10.650 -9.517 1.00 0.00 C ATOM 6099 O THR A 395 -23.545 -11.134 -9.510 1.00 0.00 O ATOM 6100 CB THR A 395 -26.254 -12.262 -8.376 1.00 0.00 C ATOM 6101 OG1 THR A 395 -27.456 -13.023 -8.555 1.00 0.00 O ATOM 6102 CG2 THR A 395 -26.459 -11.261 -7.246 1.00 0.00 C ATOM 6103 H THR A 395 -25.317 -13.406 -10.476 1.00 0.00 H ATOM 6104 HA THR A 395 -26.761 -10.930 -9.983 1.00 0.00 H ATOM 6105 HB THR A 395 -25.453 -12.934 -8.107 1.00 0.00 H ATOM 6106 HG1 THR A 395 -27.317 -13.682 -9.238 1.00 0.00 H ATOM 6107 1HG2 THR A 395 -26.708 -11.794 -6.329 1.00 0.00 H ATOM 6108 2HG2 THR A 395 -25.561 -10.697 -7.098 1.00 0.00 H ATOM 6109 3HG2 THR A 395 -27.273 -10.585 -7.502 1.00 0.00 H ATOM 6110 N CYS A 396 -24.891 -9.338 -9.377 1.00 0.00 N ATOM 6111 CA CYS A 396 -23.769 -8.422 -9.270 1.00 0.00 C ATOM 6112 C CYS A 396 -23.716 -7.707 -7.895 1.00 0.00 C ATOM 6113 O CYS A 396 -23.407 -6.516 -7.811 1.00 0.00 O ATOM 6114 CB CYS A 396 -23.858 -7.389 -10.373 1.00 0.00 C ATOM 6115 SG CYS A 396 -23.804 -8.095 -12.056 1.00 0.00 S ATOM 6116 H CYS A 396 -25.836 -8.984 -9.346 1.00 0.00 H ATOM 6117 HA CYS A 396 -22.845 -8.987 -9.393 1.00 0.00 H ATOM 6118 1HB CYS A 396 -24.786 -6.828 -10.271 1.00 0.00 H ATOM 6119 2HB CYS A 396 -23.059 -6.705 -10.275 1.00 0.00 H ATOM 6120 HG CYS A 396 -22.642 -8.727 -11.905 1.00 0.00 H ATOM 6121 N THR A 397 -24.045 -8.450 -6.843 1.00 0.00 N ATOM 6122 CA THR A 397 -24.150 -7.924 -5.469 1.00 0.00 C ATOM 6123 C THR A 397 -22.845 -7.363 -4.850 1.00 0.00 C ATOM 6124 O THR A 397 -22.874 -6.320 -4.195 1.00 0.00 O ATOM 6125 CB THR A 397 -24.693 -9.011 -4.526 1.00 0.00 C ATOM 6126 OG1 THR A 397 -26.025 -9.365 -4.917 1.00 0.00 O ATOM 6127 CG2 THR A 397 -24.706 -8.514 -3.094 1.00 0.00 C ATOM 6128 H THR A 397 -24.245 -9.428 -6.998 1.00 0.00 H ATOM 6129 HA THR A 397 -24.842 -7.081 -5.491 1.00 0.00 H ATOM 6130 HB THR A 397 -24.073 -9.881 -4.590 1.00 0.00 H ATOM 6131 HG1 THR A 397 -26.365 -10.037 -4.323 1.00 0.00 H ATOM 6132 1HG2 THR A 397 -25.093 -9.297 -2.441 1.00 0.00 H ATOM 6133 2HG2 THR A 397 -23.693 -8.256 -2.789 1.00 0.00 H ATOM 6134 3HG2 THR A 397 -25.343 -7.635 -3.020 1.00 0.00 H ATOM 6135 N ASP A 398 -21.722 -8.040 -5.051 1.00 0.00 N ATOM 6136 CA ASP A 398 -20.466 -7.615 -4.405 1.00 0.00 C ATOM 6137 C ASP A 398 -19.212 -7.972 -5.196 1.00 0.00 C ATOM 6138 O ASP A 398 -19.005 -9.112 -5.609 1.00 0.00 O ATOM 6139 CB ASP A 398 -20.363 -8.235 -3.007 1.00 0.00 C ATOM 6140 CG ASP A 398 -19.261 -7.617 -2.163 1.00 0.00 C ATOM 6141 OD1 ASP A 398 -18.824 -6.540 -2.489 1.00 0.00 O ATOM 6142 OD2 ASP A 398 -18.864 -8.228 -1.198 1.00 0.00 O ATOM 6143 H ASP A 398 -21.730 -8.856 -5.646 1.00 0.00 H ATOM 6144 HA ASP A 398 -20.480 -6.528 -4.319 1.00 0.00 H ATOM 6145 1HB ASP A 398 -21.313 -8.113 -2.484 1.00 0.00 H ATOM 6146 2HB ASP A 398 -20.175 -9.307 -3.095 1.00 0.00 H ATOM 6147 N PHE A 399 -18.417 -6.935 -5.502 1.00 0.00 N ATOM 6148 CA PHE A 399 -17.203 -7.114 -6.295 1.00 0.00 C ATOM 6149 C PHE A 399 -15.980 -6.577 -5.511 1.00 0.00 C ATOM 6150 O PHE A 399 -15.713 -5.376 -5.541 1.00 0.00 O ATOM 6151 CB PHE A 399 -17.377 -6.384 -7.616 1.00 0.00 C ATOM 6152 CG PHE A 399 -16.219 -6.460 -8.560 1.00 0.00 C ATOM 6153 CD1 PHE A 399 -15.248 -7.401 -8.415 1.00 0.00 C ATOM 6154 CD2 PHE A 399 -16.128 -5.558 -9.602 1.00 0.00 C ATOM 6155 CE1 PHE A 399 -14.188 -7.451 -9.300 1.00 0.00 C ATOM 6156 CE2 PHE A 399 -15.087 -5.603 -10.480 1.00 0.00 C ATOM 6157 CZ PHE A 399 -14.111 -6.552 -10.329 1.00 0.00 C ATOM 6158 H PHE A 399 -18.645 -6.004 -5.182 1.00 0.00 H ATOM 6159 HA PHE A 399 -17.052 -8.181 -6.471 1.00 0.00 H ATOM 6160 1HB PHE A 399 -18.243 -6.782 -8.138 1.00 0.00 H ATOM 6161 2HB PHE A 399 -17.565 -5.329 -7.425 1.00 0.00 H ATOM 6162 HD1 PHE A 399 -15.316 -8.108 -7.601 1.00 0.00 H ATOM 6163 HD2 PHE A 399 -16.907 -4.804 -9.719 1.00 0.00 H ATOM 6164 HE1 PHE A 399 -13.414 -8.204 -9.182 1.00 0.00 H ATOM 6165 HE2 PHE A 399 -15.027 -4.886 -11.297 1.00 0.00 H ATOM 6166 HZ PHE A 399 -13.276 -6.592 -11.026 1.00 0.00 H ATOM 6167 N GLN A 400 -15.153 -7.483 -4.990 1.00 0.00 N ATOM 6168 CA GLN A 400 -14.029 -7.043 -4.146 1.00 0.00 C ATOM 6169 C GLN A 400 -12.633 -7.411 -4.608 1.00 0.00 C ATOM 6170 O GLN A 400 -12.227 -8.573 -4.612 1.00 0.00 O ATOM 6171 CB GLN A 400 -14.209 -7.586 -2.728 1.00 0.00 C ATOM 6172 CG GLN A 400 -15.469 -7.105 -2.038 1.00 0.00 C ATOM 6173 CD GLN A 400 -15.422 -5.623 -1.713 1.00 0.00 C ATOM 6174 OE1 GLN A 400 -14.347 -5.049 -1.519 1.00 0.00 O ATOM 6175 NE2 GLN A 400 -16.589 -5.000 -1.652 1.00 0.00 N ATOM 6176 H GLN A 400 -15.382 -8.470 -4.976 1.00 0.00 H ATOM 6177 HA GLN A 400 -14.031 -5.954 -4.134 1.00 0.00 H ATOM 6178 1HB GLN A 400 -14.233 -8.670 -2.758 1.00 0.00 H ATOM 6179 2HB GLN A 400 -13.356 -7.295 -2.114 1.00 0.00 H ATOM 6180 1HG GLN A 400 -16.318 -7.283 -2.692 1.00 0.00 H ATOM 6181 2HG GLN A 400 -15.594 -7.656 -1.107 1.00 0.00 H ATOM 6182 1HE2 GLN A 400 -16.625 -4.022 -1.441 1.00 0.00 H ATOM 6183 2HE2 GLN A 400 -17.437 -5.512 -1.817 1.00 0.00 H ATOM 6184 N VAL A 401 -12.039 -6.536 -5.446 1.00 0.00 N ATOM 6185 CA VAL A 401 -10.721 -6.911 -5.909 1.00 0.00 C ATOM 6186 C VAL A 401 -9.626 -6.641 -4.909 1.00 0.00 C ATOM 6187 O VAL A 401 -9.313 -5.504 -4.558 1.00 0.00 O ATOM 6188 CB VAL A 401 -10.378 -6.175 -7.190 1.00 0.00 C ATOM 6189 CG1 VAL A 401 -8.968 -6.535 -7.637 1.00 0.00 C ATOM 6190 CG2 VAL A 401 -11.316 -6.490 -8.174 1.00 0.00 C ATOM 6191 H VAL A 401 -12.434 -5.633 -5.672 1.00 0.00 H ATOM 6192 HA VAL A 401 -10.720 -7.981 -6.112 1.00 0.00 H ATOM 6193 HB VAL A 401 -10.393 -5.102 -7.000 1.00 0.00 H ATOM 6194 1HG1 VAL A 401 -8.732 -6.001 -8.558 1.00 0.00 H ATOM 6195 2HG1 VAL A 401 -8.256 -6.252 -6.860 1.00 0.00 H ATOM 6196 3HG1 VAL A 401 -8.906 -7.606 -7.815 1.00 0.00 H ATOM 6197 1HG2 VAL A 401 -11.067 -5.962 -9.086 1.00 0.00 H ATOM 6198 2HG2 VAL A 401 -11.303 -7.538 -8.355 1.00 0.00 H ATOM 6199 3HG2 VAL A 401 -12.308 -6.191 -7.837 1.00 0.00 H ATOM 6200 N VAL A 402 -8.929 -7.687 -4.611 1.00 0.00 N ATOM 6201 CA VAL A 402 -7.823 -7.682 -3.681 1.00 0.00 C ATOM 6202 C VAL A 402 -6.528 -7.521 -4.546 1.00 0.00 C ATOM 6203 O VAL A 402 -6.213 -8.384 -5.370 1.00 0.00 O ATOM 6204 CB VAL A 402 -7.792 -8.955 -2.869 1.00 0.00 C ATOM 6205 CG1 VAL A 402 -6.716 -8.871 -1.858 1.00 0.00 C ATOM 6206 CG2 VAL A 402 -9.141 -9.177 -2.222 1.00 0.00 C ATOM 6207 H VAL A 402 -9.441 -8.537 -4.822 1.00 0.00 H ATOM 6208 HA VAL A 402 -7.936 -6.838 -3.022 1.00 0.00 H ATOM 6209 HB VAL A 402 -7.563 -9.786 -3.522 1.00 0.00 H ATOM 6210 1HG1 VAL A 402 -6.695 -9.791 -1.273 1.00 0.00 H ATOM 6211 2HG1 VAL A 402 -5.779 -8.741 -2.348 1.00 0.00 H ATOM 6212 3HG1 VAL A 402 -6.902 -8.027 -1.200 1.00 0.00 H ATOM 6213 1HG2 VAL A 402 -9.116 -10.098 -1.638 1.00 0.00 H ATOM 6214 2HG2 VAL A 402 -9.374 -8.338 -1.568 1.00 0.00 H ATOM 6215 3HG2 VAL A 402 -9.909 -9.260 -2.997 1.00 0.00 H ATOM 6216 N PRO A 403 -5.621 -6.563 -4.190 1.00 0.00 N ATOM 6217 CA PRO A 403 -4.379 -6.255 -4.891 1.00 0.00 C ATOM 6218 C PRO A 403 -3.335 -7.300 -5.257 1.00 0.00 C ATOM 6219 O PRO A 403 -2.187 -7.223 -4.822 1.00 0.00 O ATOM 6220 CB PRO A 403 -3.747 -5.236 -3.930 1.00 0.00 C ATOM 6221 CG PRO A 403 -4.924 -4.487 -3.351 1.00 0.00 C ATOM 6222 CD PRO A 403 -6.020 -5.492 -3.217 1.00 0.00 C ATOM 6223 HA PRO A 403 -4.672 -5.811 -5.853 1.00 0.00 H ATOM 6224 1HB PRO A 403 -3.155 -5.760 -3.164 1.00 0.00 H ATOM 6225 2HB PRO A 403 -3.053 -4.580 -4.480 1.00 0.00 H ATOM 6226 1HG PRO A 403 -4.649 -4.044 -2.381 1.00 0.00 H ATOM 6227 2HG PRO A 403 -5.206 -3.655 -4.014 1.00 0.00 H ATOM 6228 1HD PRO A 403 -6.031 -5.896 -2.195 1.00 0.00 H ATOM 6229 2HD PRO A 403 -6.966 -4.997 -3.459 1.00 0.00 H ATOM 6230 N GLY A 404 -3.650 -8.057 -6.290 1.00 0.00 N ATOM 6231 CA GLY A 404 -2.867 -9.117 -6.904 1.00 0.00 C ATOM 6232 C GLY A 404 -3.003 -10.424 -6.187 1.00 0.00 C ATOM 6233 O GLY A 404 -2.120 -11.280 -6.231 1.00 0.00 O ATOM 6234 H GLY A 404 -4.655 -8.138 -6.341 1.00 0.00 H ATOM 6235 1HA GLY A 404 -3.179 -9.247 -7.940 1.00 0.00 H ATOM 6236 2HA GLY A 404 -1.816 -8.830 -6.920 1.00 0.00 H ATOM 6237 N CYS A 405 -4.046 -10.517 -5.393 1.00 0.00 N ATOM 6238 CA CYS A 405 -4.309 -11.657 -4.565 1.00 0.00 C ATOM 6239 C CYS A 405 -5.461 -12.407 -5.144 1.00 0.00 C ATOM 6240 O CYS A 405 -5.500 -13.634 -5.069 1.00 0.00 O ATOM 6241 CB CYS A 405 -4.613 -11.240 -3.184 1.00 0.00 C ATOM 6242 SG CYS A 405 -3.307 -10.229 -2.423 1.00 0.00 S ATOM 6243 H CYS A 405 -4.777 -9.821 -5.461 1.00 0.00 H ATOM 6244 HA CYS A 405 -3.426 -12.297 -4.546 1.00 0.00 H ATOM 6245 1HB CYS A 405 -5.483 -10.702 -3.182 1.00 0.00 H ATOM 6246 2HB CYS A 405 -4.755 -12.044 -2.613 1.00 0.00 H ATOM 6247 HG CYS A 405 -3.929 -10.054 -1.259 1.00 0.00 H ATOM 6248 N GLY A 406 -6.356 -11.676 -5.840 1.00 0.00 N ATOM 6249 CA GLY A 406 -7.491 -12.181 -6.587 1.00 0.00 C ATOM 6250 C GLY A 406 -8.817 -11.508 -6.175 1.00 0.00 C ATOM 6251 O GLY A 406 -8.819 -10.410 -5.622 1.00 0.00 O ATOM 6252 H GLY A 406 -6.289 -10.672 -5.712 1.00 0.00 H ATOM 6253 1HA GLY A 406 -7.324 -12.018 -7.652 1.00 0.00 H ATOM 6254 2HA GLY A 406 -7.575 -13.240 -6.437 1.00 0.00 H ATOM 6255 N ILE A 407 -9.924 -12.107 -6.588 1.00 0.00 N ATOM 6256 CA ILE A 407 -11.251 -11.484 -6.395 1.00 0.00 C ATOM 6257 C ILE A 407 -12.282 -12.213 -5.552 1.00 0.00 C ATOM 6258 O ILE A 407 -12.495 -13.409 -5.689 1.00 0.00 O ATOM 6259 CB ILE A 407 -11.875 -11.216 -7.748 1.00 0.00 C ATOM 6260 CG1 ILE A 407 -10.968 -10.367 -8.591 1.00 0.00 C ATOM 6261 CG2 ILE A 407 -13.245 -10.541 -7.564 1.00 0.00 C ATOM 6262 CD1 ILE A 407 -10.061 -11.165 -9.507 1.00 0.00 C ATOM 6263 H ILE A 407 -9.809 -13.069 -6.890 1.00 0.00 H ATOM 6264 HA ILE A 407 -11.091 -10.546 -5.872 1.00 0.00 H ATOM 6265 HB ILE A 407 -12.002 -12.147 -8.270 1.00 0.00 H ATOM 6266 1HG1 ILE A 407 -11.566 -9.700 -9.199 1.00 0.00 H ATOM 6267 2HG1 ILE A 407 -10.348 -9.753 -7.947 1.00 0.00 H ATOM 6268 1HG2 ILE A 407 -13.670 -10.357 -8.501 1.00 0.00 H ATOM 6269 2HG2 ILE A 407 -13.896 -11.191 -6.993 1.00 0.00 H ATOM 6270 3HG2 ILE A 407 -13.117 -9.596 -7.032 1.00 0.00 H ATOM 6271 1HD1 ILE A 407 -9.436 -10.485 -10.084 1.00 0.00 H ATOM 6272 2HD1 ILE A 407 -9.430 -11.819 -8.912 1.00 0.00 H ATOM 6273 3HD1 ILE A 407 -10.667 -11.767 -10.186 1.00 0.00 H ATOM 6274 N SER A 408 -12.826 -11.499 -4.541 1.00 0.00 N ATOM 6275 CA SER A 408 -13.883 -12.080 -3.703 1.00 0.00 C ATOM 6276 C SER A 408 -15.215 -11.490 -4.201 1.00 0.00 C ATOM 6277 O SER A 408 -15.281 -10.333 -4.621 1.00 0.00 O ATOM 6278 CB SER A 408 -13.652 -11.760 -2.240 1.00 0.00 C ATOM 6279 OG SER A 408 -14.718 -12.217 -1.452 1.00 0.00 O ATOM 6280 H SER A 408 -12.491 -10.560 -4.346 1.00 0.00 H ATOM 6281 HA SER A 408 -13.874 -13.165 -3.807 1.00 0.00 H ATOM 6282 1HB SER A 408 -12.724 -12.229 -1.907 1.00 0.00 H ATOM 6283 2HB SER A 408 -13.540 -10.690 -2.116 1.00 0.00 H ATOM 6284 HG SER A 408 -15.512 -11.837 -1.836 1.00 0.00 H ATOM 6285 N CYS A 409 -16.258 -12.293 -4.272 1.00 0.00 N ATOM 6286 CA CYS A 409 -17.518 -11.732 -4.761 1.00 0.00 C ATOM 6287 C CYS A 409 -18.810 -12.481 -4.323 1.00 0.00 C ATOM 6288 O CYS A 409 -18.774 -13.620 -3.841 1.00 0.00 O ATOM 6289 CB CYS A 409 -17.468 -11.689 -6.253 1.00 0.00 C ATOM 6290 SG CYS A 409 -17.371 -13.268 -7.007 1.00 0.00 S ATOM 6291 H CYS A 409 -16.141 -13.292 -4.159 1.00 0.00 H ATOM 6292 HA CYS A 409 -17.604 -10.723 -4.366 1.00 0.00 H ATOM 6293 1HB CYS A 409 -18.329 -11.201 -6.618 1.00 0.00 H ATOM 6294 2HB CYS A 409 -16.603 -11.108 -6.572 1.00 0.00 H ATOM 6295 HG CYS A 409 -17.436 -12.827 -8.262 1.00 0.00 H ATOM 6296 N LYS A 410 -19.963 -11.791 -4.512 1.00 0.00 N ATOM 6297 CA LYS A 410 -21.293 -12.403 -4.280 1.00 0.00 C ATOM 6298 C LYS A 410 -22.214 -12.625 -5.487 1.00 0.00 C ATOM 6299 O LYS A 410 -22.885 -11.711 -5.963 1.00 0.00 O ATOM 6300 CB LYS A 410 -22.056 -11.564 -3.265 1.00 0.00 C ATOM 6301 CG LYS A 410 -21.468 -11.581 -1.862 1.00 0.00 C ATOM 6302 CD LYS A 410 -22.313 -10.782 -0.906 1.00 0.00 C ATOM 6303 CE LYS A 410 -21.736 -10.807 0.495 1.00 0.00 C ATOM 6304 NZ LYS A 410 -22.566 -10.022 1.452 1.00 0.00 N ATOM 6305 H LYS A 410 -19.892 -10.821 -4.811 1.00 0.00 H ATOM 6306 HA LYS A 410 -21.131 -13.389 -3.876 1.00 0.00 H ATOM 6307 1HB LYS A 410 -22.088 -10.529 -3.600 1.00 0.00 H ATOM 6308 2HB LYS A 410 -23.086 -11.919 -3.200 1.00 0.00 H ATOM 6309 1HG LYS A 410 -21.405 -12.599 -1.510 1.00 0.00 H ATOM 6310 2HG LYS A 410 -20.464 -11.162 -1.883 1.00 0.00 H ATOM 6311 1HD LYS A 410 -22.371 -9.755 -1.247 1.00 0.00 H ATOM 6312 2HD LYS A 410 -23.322 -11.196 -0.880 1.00 0.00 H ATOM 6313 1HE LYS A 410 -21.675 -11.837 0.844 1.00 0.00 H ATOM 6314 2HE LYS A 410 -20.728 -10.390 0.479 1.00 0.00 H ATOM 6315 1HZ LYS A 410 -22.149 -10.062 2.371 1.00 0.00 H ATOM 6316 2HZ LYS A 410 -22.615 -9.060 1.146 1.00 0.00 H ATOM 6317 3HZ LYS A 410 -23.497 -10.410 1.487 1.00 0.00 H ATOM 6318 N VAL A 411 -22.206 -13.870 -5.964 1.00 0.00 N ATOM 6319 CA VAL A 411 -22.870 -14.407 -7.156 1.00 0.00 C ATOM 6320 C VAL A 411 -23.677 -15.621 -6.734 1.00 0.00 C ATOM 6321 O VAL A 411 -23.981 -15.751 -5.561 1.00 0.00 O ATOM 6322 CB VAL A 411 -21.927 -14.801 -8.200 1.00 0.00 C ATOM 6323 CG1 VAL A 411 -21.133 -13.625 -8.645 1.00 0.00 C ATOM 6324 CG2 VAL A 411 -21.053 -15.872 -7.690 1.00 0.00 C ATOM 6325 H VAL A 411 -21.654 -14.524 -5.431 1.00 0.00 H ATOM 6326 HA VAL A 411 -23.495 -13.635 -7.600 1.00 0.00 H ATOM 6327 HB VAL A 411 -22.460 -15.143 -9.018 1.00 0.00 H ATOM 6328 1HG1 VAL A 411 -20.469 -13.917 -9.384 1.00 0.00 H ATOM 6329 2HG1 VAL A 411 -21.797 -12.869 -9.036 1.00 0.00 H ATOM 6330 3HG1 VAL A 411 -20.583 -13.222 -7.806 1.00 0.00 H ATOM 6331 1HG2 VAL A 411 -20.357 -16.163 -8.462 1.00 0.00 H ATOM 6332 2HG2 VAL A 411 -20.507 -15.511 -6.827 1.00 0.00 H ATOM 6333 3HG2 VAL A 411 -21.638 -16.705 -7.412 1.00 0.00 H ATOM 6334 N THR A 412 -24.174 -16.410 -7.674 1.00 0.00 N ATOM 6335 CA THR A 412 -24.913 -17.611 -7.310 1.00 0.00 C ATOM 6336 C THR A 412 -24.032 -18.401 -6.315 1.00 0.00 C ATOM 6337 O THR A 412 -22.837 -18.575 -6.530 1.00 0.00 O ATOM 6338 CB THR A 412 -25.253 -18.463 -8.544 1.00 0.00 C ATOM 6339 OG1 THR A 412 -26.044 -17.685 -9.459 1.00 0.00 O ATOM 6340 CG2 THR A 412 -26.027 -19.699 -8.130 1.00 0.00 C ATOM 6341 H THR A 412 -23.969 -16.200 -8.639 1.00 0.00 H ATOM 6342 HA THR A 412 -25.848 -17.324 -6.829 1.00 0.00 H ATOM 6343 HB THR A 412 -24.329 -18.764 -9.042 1.00 0.00 H ATOM 6344 HG1 THR A 412 -25.523 -16.946 -9.784 1.00 0.00 H ATOM 6345 1HG2 THR A 412 -26.261 -20.293 -9.012 1.00 0.00 H ATOM 6346 2HG2 THR A 412 -25.427 -20.290 -7.445 1.00 0.00 H ATOM 6347 3HG2 THR A 412 -26.951 -19.402 -7.638 1.00 0.00 H ATOM 6348 N ASN A 413 -24.653 -18.856 -5.217 1.00 0.00 N ATOM 6349 CA ASN A 413 -24.011 -19.607 -4.110 1.00 0.00 C ATOM 6350 C ASN A 413 -23.022 -18.699 -3.331 1.00 0.00 C ATOM 6351 O ASN A 413 -22.192 -19.171 -2.563 1.00 0.00 O ATOM 6352 CB ASN A 413 -23.287 -20.859 -4.618 1.00 0.00 C ATOM 6353 CG ASN A 413 -24.221 -21.876 -5.227 1.00 0.00 C ATOM 6354 OD1 ASN A 413 -24.014 -22.315 -6.369 1.00 0.00 O ATOM 6355 ND2 ASN A 413 -25.235 -22.254 -4.492 1.00 0.00 N ATOM 6356 H ASN A 413 -25.640 -18.654 -5.135 1.00 0.00 H ATOM 6357 HA ASN A 413 -24.784 -19.921 -3.406 1.00 0.00 H ATOM 6358 1HB ASN A 413 -22.555 -20.583 -5.360 1.00 0.00 H ATOM 6359 2HB ASN A 413 -22.751 -21.331 -3.792 1.00 0.00 H ATOM 6360 1HD2 ASN A 413 -25.887 -22.925 -4.844 1.00 0.00 H ATOM 6361 2HD2 ASN A 413 -25.359 -21.871 -3.577 1.00 0.00 H ATOM 6362 N ILE A 414 -23.290 -17.389 -3.479 1.00 0.00 N ATOM 6363 CA ILE A 414 -22.710 -16.171 -2.833 1.00 0.00 C ATOM 6364 C ILE A 414 -21.281 -16.079 -2.239 1.00 0.00 C ATOM 6365 O ILE A 414 -20.762 -14.973 -2.128 1.00 0.00 O ATOM 6366 CB ILE A 414 -23.646 -15.742 -1.686 1.00 0.00 C ATOM 6367 CG1 ILE A 414 -23.779 -16.865 -0.660 1.00 0.00 C ATOM 6368 CG2 ILE A 414 -25.002 -15.354 -2.235 1.00 0.00 C ATOM 6369 CD1 ILE A 414 -24.491 -16.447 0.600 1.00 0.00 C ATOM 6370 H ILE A 414 -23.861 -17.142 -4.270 1.00 0.00 H ATOM 6371 HA ILE A 414 -22.661 -15.415 -3.593 1.00 0.00 H ATOM 6372 HB ILE A 414 -23.217 -14.893 -1.168 1.00 0.00 H ATOM 6373 1HG1 ILE A 414 -24.323 -17.696 -1.105 1.00 0.00 H ATOM 6374 2HG1 ILE A 414 -22.806 -17.218 -0.397 1.00 0.00 H ATOM 6375 1HG2 ILE A 414 -25.653 -15.054 -1.415 1.00 0.00 H ATOM 6376 2HG2 ILE A 414 -24.889 -14.523 -2.930 1.00 0.00 H ATOM 6377 3HG2 ILE A 414 -25.442 -16.207 -2.755 1.00 0.00 H ATOM 6378 1HD1 ILE A 414 -24.548 -17.283 1.277 1.00 0.00 H ATOM 6379 2HD1 ILE A 414 -23.942 -15.633 1.076 1.00 0.00 H ATOM 6380 3HD1 ILE A 414 -25.497 -16.111 0.355 1.00 0.00 H ATOM 6381 N GLU A 415 -20.653 -17.144 -1.803 1.00 0.00 N ATOM 6382 CA GLU A 415 -19.284 -17.005 -1.331 1.00 0.00 C ATOM 6383 C GLU A 415 -18.273 -17.370 -2.395 1.00 0.00 C ATOM 6384 O GLU A 415 -17.560 -18.361 -2.240 1.00 0.00 O ATOM 6385 CB GLU A 415 -19.057 -17.878 -0.090 1.00 0.00 C ATOM 6386 CG GLU A 415 -19.879 -17.487 1.104 1.00 0.00 C ATOM 6387 CD GLU A 415 -19.491 -18.234 2.356 1.00 0.00 C ATOM 6388 OE1 GLU A 415 -18.681 -19.123 2.266 1.00 0.00 O ATOM 6389 OE2 GLU A 415 -20.006 -17.911 3.400 1.00 0.00 O ATOM 6390 H GLU A 415 -21.099 -18.029 -1.876 1.00 0.00 H ATOM 6391 HA GLU A 415 -19.113 -15.958 -1.082 1.00 0.00 H ATOM 6392 1HB GLU A 415 -19.287 -18.919 -0.329 1.00 0.00 H ATOM 6393 2HB GLU A 415 -18.007 -17.833 0.198 1.00 0.00 H ATOM 6394 1HG GLU A 415 -19.760 -16.420 1.281 1.00 0.00 H ATOM 6395 2HG GLU A 415 -20.907 -17.672 0.892 1.00 0.00 H ATOM 6396 N GLY A 416 -18.234 -16.615 -3.494 1.00 0.00 N ATOM 6397 CA GLY A 416 -17.278 -16.969 -4.511 1.00 0.00 C ATOM 6398 C GLY A 416 -15.891 -16.403 -4.278 1.00 0.00 C ATOM 6399 O GLY A 416 -15.684 -15.275 -3.834 1.00 0.00 O ATOM 6400 H GLY A 416 -18.565 -15.654 -3.455 1.00 0.00 H ATOM 6401 1HA GLY A 416 -17.211 -18.027 -4.558 1.00 0.00 H ATOM 6402 2HA GLY A 416 -17.635 -16.619 -5.463 1.00 0.00 H ATOM 6403 N LEU A 417 -14.924 -17.168 -4.754 1.00 0.00 N ATOM 6404 CA LEU A 417 -13.537 -16.717 -4.708 1.00 0.00 C ATOM 6405 C LEU A 417 -12.819 -17.065 -5.972 1.00 0.00 C ATOM 6406 O LEU A 417 -12.766 -18.222 -6.327 1.00 0.00 O ATOM 6407 CB LEU A 417 -12.787 -17.309 -3.561 1.00 0.00 C ATOM 6408 CG LEU A 417 -11.412 -16.816 -3.429 1.00 0.00 C ATOM 6409 CD1 LEU A 417 -11.443 -15.434 -3.138 1.00 0.00 C ATOM 6410 CD2 LEU A 417 -10.759 -17.507 -2.450 1.00 0.00 C ATOM 6411 H LEU A 417 -15.186 -18.124 -4.989 1.00 0.00 H ATOM 6412 HA LEU A 417 -13.526 -15.636 -4.588 1.00 0.00 H ATOM 6413 1HB LEU A 417 -13.326 -17.087 -2.641 1.00 0.00 H ATOM 6414 2HB LEU A 417 -12.760 -18.367 -3.686 1.00 0.00 H ATOM 6415 HG LEU A 417 -10.885 -16.950 -4.368 1.00 0.00 H ATOM 6416 1HD1 LEU A 417 -10.493 -15.089 -3.046 1.00 0.00 H ATOM 6417 2HD1 LEU A 417 -11.922 -14.931 -3.908 1.00 0.00 H ATOM 6418 3HD1 LEU A 417 -11.983 -15.270 -2.207 1.00 0.00 H ATOM 6419 1HD2 LEU A 417 -9.751 -17.136 -2.363 1.00 0.00 H ATOM 6420 2HD2 LEU A 417 -11.233 -17.383 -1.593 1.00 0.00 H ATOM 6421 3HD2 LEU A 417 -10.737 -18.531 -2.694 1.00 0.00 H ATOM 6422 N LEU A 418 -12.140 -16.113 -6.587 1.00 0.00 N ATOM 6423 CA LEU A 418 -11.544 -16.419 -7.873 1.00 0.00 C ATOM 6424 C LEU A 418 -10.121 -15.898 -8.176 1.00 0.00 C ATOM 6425 O LEU A 418 -9.842 -14.742 -7.867 1.00 0.00 O ATOM 6426 CB LEU A 418 -12.503 -15.881 -8.956 1.00 0.00 C ATOM 6427 CG LEU A 418 -12.095 -16.110 -10.358 1.00 0.00 C ATOM 6428 CD1 LEU A 418 -13.350 -16.284 -11.233 1.00 0.00 C ATOM 6429 CD2 LEU A 418 -11.246 -14.937 -10.840 1.00 0.00 C ATOM 6430 H LEU A 418 -12.170 -15.176 -6.209 1.00 0.00 H ATOM 6431 HA LEU A 418 -11.482 -17.501 -7.961 1.00 0.00 H ATOM 6432 1HB LEU A 418 -13.479 -16.347 -8.819 1.00 0.00 H ATOM 6433 2HB LEU A 418 -12.615 -14.803 -8.818 1.00 0.00 H ATOM 6434 HG LEU A 418 -11.534 -16.996 -10.415 1.00 0.00 H ATOM 6435 1HD1 LEU A 418 -13.053 -16.453 -12.266 1.00 0.00 H ATOM 6436 2HD1 LEU A 418 -13.926 -17.139 -10.878 1.00 0.00 H ATOM 6437 3HD1 LEU A 418 -13.946 -15.407 -11.175 1.00 0.00 H ATOM 6438 1HD2 LEU A 418 -10.945 -15.107 -11.873 1.00 0.00 H ATOM 6439 2HD2 LEU A 418 -11.829 -14.015 -10.778 1.00 0.00 H ATOM 6440 3HD2 LEU A 418 -10.378 -14.849 -10.228 1.00 0.00 H ATOM 6441 N HIS A 419 -9.267 -16.762 -8.859 1.00 0.00 N ATOM 6442 CA HIS A 419 -7.876 -16.420 -9.367 1.00 0.00 C ATOM 6443 C HIS A 419 -6.701 -17.228 -8.583 1.00 0.00 C ATOM 6444 O HIS A 419 -6.522 -18.438 -8.741 1.00 0.00 O ATOM 6445 CB HIS A 419 -7.593 -14.889 -9.252 1.00 0.00 C ATOM 6446 CG HIS A 419 -6.241 -14.424 -9.903 1.00 0.00 C ATOM 6447 ND1 HIS A 419 -5.657 -13.202 -9.614 1.00 0.00 N ATOM 6448 CD2 HIS A 419 -5.406 -15.024 -10.803 1.00 0.00 C ATOM 6449 CE1 HIS A 419 -4.534 -13.079 -10.300 1.00 0.00 C ATOM 6450 NE2 HIS A 419 -4.362 -14.165 -11.025 1.00 0.00 N ATOM 6451 H HIS A 419 -9.505 -17.749 -8.834 1.00 0.00 H ATOM 6452 HA HIS A 419 -7.798 -16.718 -10.411 1.00 0.00 H ATOM 6453 1HB HIS A 419 -8.378 -14.343 -9.718 1.00 0.00 H ATOM 6454 2HB HIS A 419 -7.575 -14.614 -8.234 1.00 0.00 H ATOM 6455 HD2 HIS A 419 -5.544 -16.007 -11.259 1.00 0.00 H ATOM 6456 HE1 HIS A 419 -3.861 -12.222 -10.273 1.00 0.00 H ATOM 6457 HE2 HIS A 419 -3.586 -14.344 -11.648 1.00 0.00 H ATOM 6458 N LYS A 420 -5.839 -16.452 -7.873 1.00 0.00 N ATOM 6459 CA LYS A 420 -4.539 -16.837 -7.237 1.00 0.00 C ATOM 6460 C LYS A 420 -4.538 -17.557 -5.844 1.00 0.00 C ATOM 6461 O LYS A 420 -5.148 -17.120 -4.866 1.00 0.00 O ATOM 6462 CB LYS A 420 -3.679 -15.561 -7.115 1.00 0.00 C ATOM 6463 CG LYS A 420 -2.207 -15.811 -6.858 1.00 0.00 C ATOM 6464 CD LYS A 420 -1.425 -14.511 -6.818 1.00 0.00 C ATOM 6465 CE LYS A 420 0.060 -14.763 -6.579 1.00 0.00 C ATOM 6466 NZ LYS A 420 0.841 -13.495 -6.538 1.00 0.00 N ATOM 6467 H LYS A 420 -6.084 -15.505 -7.693 1.00 0.00 H ATOM 6468 HA LYS A 420 -4.057 -17.557 -7.897 1.00 0.00 H ATOM 6469 1HB LYS A 420 -3.759 -14.981 -8.028 1.00 0.00 H ATOM 6470 2HB LYS A 420 -4.057 -14.943 -6.300 1.00 0.00 H ATOM 6471 1HG LYS A 420 -2.090 -16.307 -5.942 1.00 0.00 H ATOM 6472 2HG LYS A 420 -1.802 -16.445 -7.648 1.00 0.00 H ATOM 6473 1HD LYS A 420 -1.546 -13.984 -7.765 1.00 0.00 H ATOM 6474 2HD LYS A 420 -1.811 -13.879 -6.018 1.00 0.00 H ATOM 6475 1HE LYS A 420 0.191 -15.287 -5.631 1.00 0.00 H ATOM 6476 2HE LYS A 420 0.455 -15.393 -7.375 1.00 0.00 H ATOM 6477 1HZ LYS A 420 1.817 -13.704 -6.378 1.00 0.00 H ATOM 6478 2HZ LYS A 420 0.741 -13.009 -7.419 1.00 0.00 H ATOM 6479 3HZ LYS A 420 0.496 -12.910 -5.791 1.00 0.00 H ATOM 6480 N SER A 421 -3.535 -18.480 -5.755 1.00 0.00 N ATOM 6481 CA SER A 421 -3.191 -19.233 -4.515 1.00 0.00 C ATOM 6482 C SER A 421 -2.804 -18.408 -3.286 1.00 0.00 C ATOM 6483 O SER A 421 -2.963 -18.905 -2.174 1.00 0.00 O ATOM 6484 CB SER A 421 -2.047 -20.182 -4.810 1.00 0.00 C ATOM 6485 OG SER A 421 -0.877 -19.477 -5.120 1.00 0.00 O ATOM 6486 H SER A 421 -3.028 -18.768 -6.580 1.00 0.00 H ATOM 6487 HA SER A 421 -4.022 -19.820 -4.218 1.00 0.00 H ATOM 6488 1HB SER A 421 -1.872 -20.821 -3.944 1.00 0.00 H ATOM 6489 2HB SER A 421 -2.317 -20.828 -5.644 1.00 0.00 H ATOM 6490 HG SER A 421 -1.062 -19.000 -5.933 1.00 0.00 H ATOM 6491 N ASN A 422 -2.519 -17.134 -3.393 1.00 0.00 N ATOM 6492 CA ASN A 422 -2.195 -16.407 -2.178 1.00 0.00 C ATOM 6493 C ASN A 422 -3.428 -16.079 -1.351 1.00 0.00 C ATOM 6494 O ASN A 422 -3.356 -16.056 -0.123 1.00 0.00 O ATOM 6495 CB ASN A 422 -1.431 -15.141 -2.517 1.00 0.00 C ATOM 6496 CG ASN A 422 -0.905 -14.443 -1.300 1.00 0.00 C ATOM 6497 OD1 ASN A 422 -0.085 -14.995 -0.558 1.00 0.00 O ATOM 6498 ND2 ASN A 422 -1.361 -13.236 -1.077 1.00 0.00 N ATOM 6499 H ASN A 422 -2.433 -16.704 -4.293 1.00 0.00 H ATOM 6500 HA ASN A 422 -1.592 -17.060 -1.545 1.00 0.00 H ATOM 6501 1HB ASN A 422 -0.594 -15.386 -3.173 1.00 0.00 H ATOM 6502 2HB ASN A 422 -2.084 -14.457 -3.061 1.00 0.00 H ATOM 6503 1HD2 ASN A 422 -1.045 -12.722 -0.279 1.00 0.00 H ATOM 6504 2HD2 ASN A 422 -2.025 -12.828 -1.704 1.00 0.00 H ATOM 6505 N LEU A 423 -4.495 -15.712 -2.030 1.00 0.00 N ATOM 6506 CA LEU A 423 -5.740 -15.301 -1.415 1.00 0.00 C ATOM 6507 C LEU A 423 -6.592 -16.454 -0.853 1.00 0.00 C ATOM 6508 O LEU A 423 -6.607 -16.848 0.317 1.00 0.00 O ATOM 6509 CB LEU A 423 -6.559 -14.529 -2.433 1.00 0.00 C ATOM 6510 CG LEU A 423 -7.863 -13.952 -1.930 1.00 0.00 C ATOM 6511 CD1 LEU A 423 -7.590 -13.031 -0.772 1.00 0.00 C ATOM 6512 CD2 LEU A 423 -8.572 -13.203 -3.081 1.00 0.00 C ATOM 6513 H LEU A 423 -4.553 -16.108 -2.958 1.00 0.00 H ATOM 6514 HA LEU A 423 -5.507 -14.623 -0.594 1.00 0.00 H ATOM 6515 1HB LEU A 423 -5.996 -13.763 -2.779 1.00 0.00 H ATOM 6516 2HB LEU A 423 -6.791 -15.191 -3.268 1.00 0.00 H ATOM 6517 HG LEU A 423 -8.499 -14.751 -1.574 1.00 0.00 H ATOM 6518 1HD1 LEU A 423 -8.530 -12.615 -0.408 1.00 0.00 H ATOM 6519 2HD1 LEU A 423 -7.107 -13.591 0.030 1.00 0.00 H ATOM 6520 3HD1 LEU A 423 -6.936 -12.222 -1.096 1.00 0.00 H ATOM 6521 1HD2 LEU A 423 -9.511 -12.788 -2.722 1.00 0.00 H ATOM 6522 2HD2 LEU A 423 -7.944 -12.409 -3.434 1.00 0.00 H ATOM 6523 3HD2 LEU A 423 -8.772 -13.898 -3.900 1.00 0.00 H ATOM 6524 N LYS A 424 -6.726 -17.448 -1.749 1.00 0.00 N ATOM 6525 CA LYS A 424 -7.428 -18.693 -1.392 1.00 0.00 C ATOM 6526 C LYS A 424 -6.580 -19.591 -0.442 1.00 0.00 C ATOM 6527 O LYS A 424 -6.933 -19.537 0.734 1.00 0.00 O ATOM 6528 CB LYS A 424 -7.803 -19.498 -2.663 1.00 0.00 C ATOM 6529 CG LYS A 424 -6.678 -20.081 -3.366 1.00 0.00 C ATOM 6530 CD LYS A 424 -7.145 -21.026 -4.552 1.00 0.00 C ATOM 6531 CE LYS A 424 -5.919 -21.798 -5.187 1.00 0.00 C ATOM 6532 NZ LYS A 424 -6.329 -22.875 -6.066 1.00 0.00 N ATOM 6533 H LYS A 424 -6.127 -17.445 -2.568 1.00 0.00 H ATOM 6534 HA LYS A 424 -8.371 -18.451 -0.923 1.00 0.00 H ATOM 6535 1HB LYS A 424 -8.453 -20.274 -2.403 1.00 0.00 H ATOM 6536 2HB LYS A 424 -8.330 -18.851 -3.361 1.00 0.00 H ATOM 6537 1HG LYS A 424 -6.077 -19.303 -3.763 1.00 0.00 H ATOM 6538 2HG LYS A 424 -6.114 -20.627 -2.713 1.00 0.00 H ATOM 6539 1HD LYS A 424 -7.863 -21.749 -4.176 1.00 0.00 H ATOM 6540 2HD LYS A 424 -7.627 -20.428 -5.325 1.00 0.00 H ATOM 6541 1HE LYS A 424 -5.333 -21.129 -5.737 1.00 0.00 H ATOM 6542 2HE LYS A 424 -5.310 -22.214 -4.399 1.00 0.00 H ATOM 6543 1HZ LYS A 424 -5.512 -23.333 -6.442 1.00 0.00 H ATOM 6544 2HZ LYS A 424 -6.879 -23.544 -5.545 1.00 0.00 H ATOM 6545 3HZ LYS A 424 -6.884 -22.501 -6.823 1.00 0.00 H ATOM 6546 N ILE A 425 -5.270 -19.304 -0.526 1.00 0.00 N ATOM 6547 CA ILE A 425 -4.938 -20.408 0.436 1.00 0.00 C ATOM 6548 C ILE A 425 -4.708 -19.922 1.857 1.00 0.00 C ATOM 6549 O ILE A 425 -5.358 -20.405 2.787 1.00 0.00 O ATOM 6550 CB ILE A 425 -3.675 -21.207 0.001 1.00 0.00 C ATOM 6551 CG1 ILE A 425 -3.896 -21.870 -1.327 1.00 0.00 C ATOM 6552 CG2 ILE A 425 -3.315 -22.235 1.057 1.00 0.00 C ATOM 6553 CD1 ILE A 425 -5.053 -22.855 -1.319 1.00 0.00 C ATOM 6554 H ILE A 425 -4.442 -19.678 -0.973 1.00 0.00 H ATOM 6555 HA ILE A 425 -5.791 -21.080 0.496 1.00 0.00 H ATOM 6556 HB ILE A 425 -2.839 -20.520 -0.128 1.00 0.00 H ATOM 6557 1HG1 ILE A 425 -4.087 -21.122 -2.069 1.00 0.00 H ATOM 6558 2HG1 ILE A 425 -2.990 -22.400 -1.620 1.00 0.00 H ATOM 6559 1HG2 ILE A 425 -2.430 -22.786 0.741 1.00 0.00 H ATOM 6560 2HG2 ILE A 425 -3.110 -21.730 2.001 1.00 0.00 H ATOM 6561 3HG2 ILE A 425 -4.146 -22.928 1.189 1.00 0.00 H ATOM 6562 1HD1 ILE A 425 -5.159 -23.297 -2.302 1.00 0.00 H ATOM 6563 2HD1 ILE A 425 -4.859 -23.640 -0.588 1.00 0.00 H ATOM 6564 3HD1 ILE A 425 -5.958 -22.343 -1.061 1.00 0.00 H ATOM 6565 N GLU A 426 -3.997 -18.822 2.001 1.00 0.00 N ATOM 6566 CA GLU A 426 -3.770 -18.391 3.362 1.00 0.00 C ATOM 6567 C GLU A 426 -5.079 -17.979 4.048 1.00 0.00 C ATOM 6568 O GLU A 426 -5.261 -18.235 5.238 1.00 0.00 O ATOM 6569 CB GLU A 426 -2.776 -17.227 3.391 1.00 0.00 C ATOM 6570 CG GLU A 426 -2.417 -16.744 4.791 1.00 0.00 C ATOM 6571 CD GLU A 426 -1.322 -15.708 4.794 1.00 0.00 C ATOM 6572 OE1 GLU A 426 -0.828 -15.389 3.740 1.00 0.00 O ATOM 6573 OE2 GLU A 426 -0.981 -15.237 5.854 1.00 0.00 O ATOM 6574 H GLU A 426 -3.389 -18.578 1.231 1.00 0.00 H ATOM 6575 HA GLU A 426 -3.350 -19.227 3.922 1.00 0.00 H ATOM 6576 1HB GLU A 426 -1.855 -17.524 2.891 1.00 0.00 H ATOM 6577 2HB GLU A 426 -3.191 -16.382 2.839 1.00 0.00 H ATOM 6578 1HG GLU A 426 -3.307 -16.317 5.255 1.00 0.00 H ATOM 6579 2HG GLU A 426 -2.103 -17.598 5.389 1.00 0.00 H ATOM 6580 N GLU A 427 -5.984 -17.337 3.305 1.00 0.00 N ATOM 6581 CA GLU A 427 -7.217 -16.778 3.851 1.00 0.00 C ATOM 6582 C GLU A 427 -8.581 -17.438 3.547 1.00 0.00 C ATOM 6583 O GLU A 427 -9.445 -17.428 4.425 1.00 0.00 O ATOM 6584 CB GLU A 427 -7.318 -15.311 3.425 1.00 0.00 C ATOM 6585 CG GLU A 427 -6.197 -14.433 3.974 1.00 0.00 C ATOM 6586 CD GLU A 427 -6.306 -12.990 3.554 1.00 0.00 C ATOM 6587 OE1 GLU A 427 -7.209 -12.666 2.830 1.00 0.00 O ATOM 6588 OE2 GLU A 427 -5.478 -12.210 3.965 1.00 0.00 O ATOM 6589 H GLU A 427 -5.785 -17.225 2.318 1.00 0.00 H ATOM 6590 HA GLU A 427 -7.141 -16.862 4.935 1.00 0.00 H ATOM 6591 1HB GLU A 427 -7.300 -15.243 2.339 1.00 0.00 H ATOM 6592 2HB GLU A 427 -8.266 -14.900 3.761 1.00 0.00 H ATOM 6593 1HG GLU A 427 -6.214 -14.480 5.062 1.00 0.00 H ATOM 6594 2HG GLU A 427 -5.240 -14.831 3.634 1.00 0.00 H ATOM 6595 N ASN A 428 -8.812 -17.965 2.330 1.00 0.00 N ATOM 6596 CA ASN A 428 -10.189 -18.398 2.005 1.00 0.00 C ATOM 6597 C ASN A 428 -10.285 -19.739 1.229 1.00 0.00 C ATOM 6598 O ASN A 428 -10.532 -19.736 0.023 1.00 0.00 O ATOM 6599 CB ASN A 428 -10.892 -17.317 1.222 1.00 0.00 C ATOM 6600 CG ASN A 428 -11.027 -16.035 1.986 1.00 0.00 C ATOM 6601 OD1 ASN A 428 -11.871 -15.918 2.881 1.00 0.00 O ATOM 6602 ND2 ASN A 428 -10.211 -15.068 1.651 1.00 0.00 N ATOM 6603 H ASN A 428 -8.034 -18.144 1.696 1.00 0.00 H ATOM 6604 HA ASN A 428 -10.750 -18.506 2.934 1.00 0.00 H ATOM 6605 1HB ASN A 428 -10.386 -17.137 0.382 1.00 0.00 H ATOM 6606 2HB ASN A 428 -11.887 -17.660 0.940 1.00 0.00 H ATOM 6607 1HD2 ASN A 428 -10.257 -14.190 2.127 1.00 0.00 H ATOM 6608 2HD2 ASN A 428 -9.545 -15.207 0.920 1.00 0.00 H ATOM 6609 N ASN A 429 -10.012 -20.857 1.911 1.00 0.00 N ATOM 6610 CA ASN A 429 -10.094 -22.190 1.272 1.00 0.00 C ATOM 6611 C ASN A 429 -10.016 -23.336 2.293 1.00 0.00 C ATOM 6612 O ASN A 429 -9.752 -23.127 3.478 1.00 0.00 O ATOM 6613 CB ASN A 429 -9.001 -22.355 0.214 1.00 0.00 C ATOM 6614 CG ASN A 429 -9.442 -23.186 -0.961 1.00 0.00 C ATOM 6615 OD1 ASN A 429 -10.195 -24.126 -0.811 1.00 0.00 O ATOM 6616 ND2 ASN A 429 -8.988 -22.854 -2.104 1.00 0.00 N ATOM 6617 H ASN A 429 -9.701 -20.807 2.871 1.00 0.00 H ATOM 6618 HA ASN A 429 -11.073 -22.279 0.798 1.00 0.00 H ATOM 6619 1HB ASN A 429 -8.706 -21.404 -0.136 1.00 0.00 H ATOM 6620 2HB ASN A 429 -8.128 -22.824 0.665 1.00 0.00 H ATOM 6621 1HD2 ASN A 429 -9.250 -23.375 -2.917 1.00 0.00 H ATOM 6622 2HD2 ASN A 429 -8.374 -22.080 -2.188 1.00 0.00 H ATOM 6623 N THR A 430 -10.217 -24.549 1.793 1.00 0.00 N ATOM 6624 CA THR A 430 -10.052 -25.802 2.508 1.00 0.00 C ATOM 6625 C THR A 430 -9.164 -26.732 1.670 1.00 0.00 C ATOM 6626 O THR A 430 -9.349 -26.841 0.464 1.00 0.00 O ATOM 6627 CB THR A 430 -11.423 -26.454 2.792 1.00 0.00 C ATOM 6628 OG1 THR A 430 -12.211 -25.572 3.600 1.00 0.00 O ATOM 6629 CG2 THR A 430 -11.261 -27.806 3.530 1.00 0.00 C ATOM 6630 H THR A 430 -10.492 -24.596 0.831 1.00 0.00 H ATOM 6631 HA THR A 430 -9.542 -25.601 3.450 1.00 0.00 H ATOM 6632 HB THR A 430 -11.924 -26.622 1.884 1.00 0.00 H ATOM 6633 HG1 THR A 430 -13.075 -25.963 3.751 1.00 0.00 H ATOM 6634 1HG2 THR A 430 -12.208 -28.224 3.708 1.00 0.00 H ATOM 6635 2HG2 THR A 430 -10.689 -28.473 2.935 1.00 0.00 H ATOM 6636 3HG2 THR A 430 -10.754 -27.643 4.478 1.00 0.00 H ATOM 6637 N LYS A 431 -8.205 -27.392 2.298 1.00 0.00 N ATOM 6638 CA LYS A 431 -7.274 -28.256 1.600 1.00 0.00 C ATOM 6639 C LYS A 431 -7.962 -29.340 0.737 1.00 0.00 C ATOM 6640 O LYS A 431 -8.821 -30.086 1.208 1.00 0.00 O ATOM 6641 CB LYS A 431 -6.324 -28.920 2.595 1.00 0.00 C ATOM 6642 CG LYS A 431 -5.254 -29.802 1.948 1.00 0.00 C ATOM 6643 CD LYS A 431 -4.301 -30.372 2.984 1.00 0.00 C ATOM 6644 CE LYS A 431 -3.232 -31.240 2.334 1.00 0.00 C ATOM 6645 NZ LYS A 431 -2.294 -31.807 3.340 1.00 0.00 N ATOM 6646 H LYS A 431 -8.136 -27.308 3.303 1.00 0.00 H ATOM 6647 HA LYS A 431 -6.686 -27.637 0.921 1.00 0.00 H ATOM 6648 1HB LYS A 431 -5.817 -28.152 3.181 1.00 0.00 H ATOM 6649 2HB LYS A 431 -6.896 -29.537 3.288 1.00 0.00 H ATOM 6650 1HG LYS A 431 -5.732 -30.627 1.417 1.00 0.00 H ATOM 6651 2HG LYS A 431 -4.683 -29.215 1.228 1.00 0.00 H ATOM 6652 1HD LYS A 431 -3.818 -29.556 3.522 1.00 0.00 H ATOM 6653 2HD LYS A 431 -4.860 -30.975 3.700 1.00 0.00 H ATOM 6654 1HE LYS A 431 -3.713 -32.056 1.796 1.00 0.00 H ATOM 6655 2HE LYS A 431 -2.667 -30.638 1.622 1.00 0.00 H ATOM 6656 1HZ LYS A 431 -1.602 -32.376 2.872 1.00 0.00 H ATOM 6657 2HZ LYS A 431 -1.835 -31.056 3.834 1.00 0.00 H ATOM 6658 3HZ LYS A 431 -2.808 -32.378 3.997 1.00 0.00 H ATOM 6659 N ASN A 432 -7.520 -29.410 -0.502 1.00 0.00 N ATOM 6660 CA ASN A 432 -7.952 -30.395 -1.502 1.00 0.00 C ATOM 6661 C ASN A 432 -6.903 -30.595 -2.550 1.00 0.00 C ATOM 6662 O ASN A 432 -6.929 -29.917 -3.568 1.00 0.00 O ATOM 6663 CB ASN A 432 -9.259 -29.976 -2.139 1.00 0.00 C ATOM 6664 CG ASN A 432 -9.746 -30.950 -3.153 1.00 0.00 C ATOM 6665 OD1 ASN A 432 -9.140 -32.013 -3.349 1.00 0.00 O ATOM 6666 ND2 ASN A 432 -10.842 -30.617 -3.819 1.00 0.00 N ATOM 6667 H ASN A 432 -6.803 -28.756 -0.781 1.00 0.00 H ATOM 6668 HA ASN A 432 -8.077 -31.356 -0.999 1.00 0.00 H ATOM 6669 1HB ASN A 432 -10.015 -29.867 -1.373 1.00 0.00 H ATOM 6670 2HB ASN A 432 -9.137 -29.042 -2.597 1.00 0.00 H ATOM 6671 1HD2 ASN A 432 -11.213 -31.234 -4.513 1.00 0.00 H ATOM 6672 2HD2 ASN A 432 -11.313 -29.732 -3.628 1.00 0.00 H ATOM 6673 N ALA A 433 -6.012 -31.546 -2.298 1.00 0.00 N ATOM 6674 CA ALA A 433 -4.826 -31.829 -3.081 1.00 0.00 C ATOM 6675 C ALA A 433 -5.135 -32.114 -4.540 1.00 0.00 C ATOM 6676 O ALA A 433 -4.413 -31.658 -5.429 1.00 0.00 O ATOM 6677 CB ALA A 433 -4.078 -33.005 -2.478 1.00 0.00 C ATOM 6678 H ALA A 433 -6.180 -32.113 -1.478 1.00 0.00 H ATOM 6679 HA ALA A 433 -4.185 -30.960 -3.063 1.00 0.00 H ATOM 6680 1HB ALA A 433 -3.189 -33.213 -3.072 1.00 0.00 H ATOM 6681 2HB ALA A 433 -3.785 -32.762 -1.455 1.00 0.00 H ATOM 6682 3HB ALA A 433 -4.725 -33.880 -2.471 1.00 0.00 H ATOM 6683 N SER A 434 -6.315 -32.699 -4.822 1.00 0.00 N ATOM 6684 CA SER A 434 -6.550 -33.009 -6.230 1.00 0.00 C ATOM 6685 C SER A 434 -6.575 -31.721 -7.057 1.00 0.00 C ATOM 6686 O SER A 434 -6.345 -31.761 -8.265 1.00 0.00 O ATOM 6687 CB SER A 434 -7.865 -33.751 -6.416 1.00 0.00 C ATOM 6688 OG SER A 434 -8.968 -32.947 -6.069 1.00 0.00 O ATOM 6689 H SER A 434 -6.977 -32.992 -4.117 1.00 0.00 H ATOM 6690 HA SER A 434 -5.745 -33.651 -6.587 1.00 0.00 H ATOM 6691 1HB SER A 434 -7.960 -34.063 -7.455 1.00 0.00 H ATOM 6692 2HB SER A 434 -7.864 -34.648 -5.801 1.00 0.00 H ATOM 6693 HG SER A 434 -8.900 -32.778 -5.124 1.00 0.00 H ATOM 6694 N LEU A 435 -6.916 -30.600 -6.432 1.00 0.00 N ATOM 6695 CA LEU A 435 -6.976 -29.374 -7.185 1.00 0.00 C ATOM 6696 C LEU A 435 -5.829 -28.463 -6.771 1.00 0.00 C ATOM 6697 O LEU A 435 -5.149 -27.907 -7.629 1.00 0.00 O ATOM 6698 CB LEU A 435 -8.320 -28.677 -6.958 1.00 0.00 C ATOM 6699 CG LEU A 435 -9.587 -29.484 -7.409 1.00 0.00 C ATOM 6700 CD1 LEU A 435 -10.840 -28.701 -7.044 1.00 0.00 C ATOM 6701 CD2 LEU A 435 -9.525 -29.746 -8.907 1.00 0.00 C ATOM 6702 H LEU A 435 -7.037 -30.541 -5.433 1.00 0.00 H ATOM 6703 HA LEU A 435 -6.907 -29.607 -8.245 1.00 0.00 H ATOM 6704 1HB LEU A 435 -8.425 -28.461 -5.893 1.00 0.00 H ATOM 6705 2HB LEU A 435 -8.317 -27.739 -7.496 1.00 0.00 H ATOM 6706 HG LEU A 435 -9.621 -30.435 -6.879 1.00 0.00 H ATOM 6707 1HD1 LEU A 435 -11.719 -29.258 -7.355 1.00 0.00 H ATOM 6708 2HD1 LEU A 435 -10.871 -28.549 -5.975 1.00 0.00 H ATOM 6709 3HD1 LEU A 435 -10.824 -27.734 -7.548 1.00 0.00 H ATOM 6710 1HD2 LEU A 435 -10.408 -30.308 -9.217 1.00 0.00 H ATOM 6711 2HD2 LEU A 435 -9.495 -28.832 -9.421 1.00 0.00 H ATOM 6712 3HD2 LEU A 435 -8.629 -30.321 -9.139 1.00 0.00 H ATOM 6713 N VAL A 436 -5.511 -28.458 -5.468 1.00 0.00 N ATOM 6714 CA VAL A 436 -4.446 -27.616 -4.916 1.00 0.00 C ATOM 6715 C VAL A 436 -3.067 -27.927 -5.450 1.00 0.00 C ATOM 6716 O VAL A 436 -2.218 -27.048 -5.536 1.00 0.00 O ATOM 6717 CB VAL A 436 -4.401 -27.750 -3.385 1.00 0.00 C ATOM 6718 CG1 VAL A 436 -3.154 -27.090 -2.838 1.00 0.00 C ATOM 6719 CG2 VAL A 436 -5.666 -27.130 -2.773 1.00 0.00 C ATOM 6720 H VAL A 436 -6.127 -28.928 -4.822 1.00 0.00 H ATOM 6721 HA VAL A 436 -4.661 -26.584 -5.197 1.00 0.00 H ATOM 6722 HB VAL A 436 -4.351 -28.774 -3.129 1.00 0.00 H ATOM 6723 1HG1 VAL A 436 -3.135 -27.193 -1.752 1.00 0.00 H ATOM 6724 2HG1 VAL A 436 -2.272 -27.570 -3.263 1.00 0.00 H ATOM 6725 3HG1 VAL A 436 -3.157 -26.032 -3.102 1.00 0.00 H ATOM 6726 1HG2 VAL A 436 -5.630 -27.227 -1.688 1.00 0.00 H ATOM 6727 2HG2 VAL A 436 -5.720 -26.074 -3.041 1.00 0.00 H ATOM 6728 3HG2 VAL A 436 -6.523 -27.631 -3.143 1.00 0.00 H ATOM 6729 N GLN A 437 -2.928 -29.099 -6.074 1.00 0.00 N ATOM 6730 CA GLN A 437 -1.695 -29.499 -6.749 1.00 0.00 C ATOM 6731 C GLN A 437 -1.388 -28.647 -8.021 1.00 0.00 C ATOM 6732 O GLN A 437 -0.387 -28.938 -8.672 1.00 0.00 O ATOM 6733 CB GLN A 437 -1.746 -30.980 -7.141 1.00 0.00 C ATOM 6734 CG GLN A 437 -2.718 -31.307 -8.264 1.00 0.00 C ATOM 6735 CD GLN A 437 -2.716 -32.804 -8.609 1.00 0.00 C ATOM 6736 OE1 GLN A 437 -1.657 -33.432 -8.691 1.00 0.00 O ATOM 6737 NE2 GLN A 437 -3.894 -33.375 -8.812 1.00 0.00 N ATOM 6738 H GLN A 437 -3.668 -29.785 -5.994 1.00 0.00 H ATOM 6739 HA GLN A 437 -0.865 -29.368 -6.056 1.00 0.00 H ATOM 6740 1HB GLN A 437 -0.755 -31.307 -7.454 1.00 0.00 H ATOM 6741 2HB GLN A 437 -2.029 -31.576 -6.272 1.00 0.00 H ATOM 6742 1HG GLN A 437 -3.726 -31.026 -7.952 1.00 0.00 H ATOM 6743 2HG GLN A 437 -2.431 -30.747 -9.154 1.00 0.00 H ATOM 6744 1HE2 GLN A 437 -3.945 -34.348 -9.040 1.00 0.00 H ATOM 6745 2HE2 GLN A 437 -4.731 -32.838 -8.739 1.00 0.00 H ATOM 6746 N ILE A 438 -2.070 -27.471 -8.207 1.00 0.00 N ATOM 6747 CA ILE A 438 -2.031 -26.547 -9.380 1.00 0.00 C ATOM 6748 C ILE A 438 -0.607 -26.335 -9.890 1.00 0.00 C ATOM 6749 O ILE A 438 -0.441 -26.061 -11.067 1.00 0.00 O ATOM 6750 CB ILE A 438 -2.650 -25.142 -9.049 1.00 0.00 C ATOM 6751 CG1 ILE A 438 -1.792 -24.390 -8.005 1.00 0.00 C ATOM 6752 CG2 ILE A 438 -4.033 -25.285 -8.562 1.00 0.00 C ATOM 6753 CD1 ILE A 438 -2.213 -22.961 -7.790 1.00 0.00 C ATOM 6754 H ILE A 438 -2.923 -27.418 -7.666 1.00 0.00 H ATOM 6755 HA ILE A 438 -2.653 -26.959 -10.171 1.00 0.00 H ATOM 6756 HB ILE A 438 -2.655 -24.525 -9.949 1.00 0.00 H ATOM 6757 1HG1 ILE A 438 -1.843 -24.894 -7.079 1.00 0.00 H ATOM 6758 2HG1 ILE A 438 -0.767 -24.394 -8.315 1.00 0.00 H ATOM 6759 1HG2 ILE A 438 -4.443 -24.300 -8.338 1.00 0.00 H ATOM 6760 2HG2 ILE A 438 -4.626 -25.754 -9.313 1.00 0.00 H ATOM 6761 3HG2 ILE A 438 -4.038 -25.885 -7.673 1.00 0.00 H ATOM 6762 1HD1 ILE A 438 -1.565 -22.499 -7.045 1.00 0.00 H ATOM 6763 2HD1 ILE A 438 -2.134 -22.413 -8.731 1.00 0.00 H ATOM 6764 3HD1 ILE A 438 -3.242 -22.935 -7.440 1.00 0.00 H ATOM 6765 N ASP A 439 0.405 -26.587 -9.060 1.00 0.00 N ATOM 6766 CA ASP A 439 1.816 -26.463 -9.362 1.00 0.00 C ATOM 6767 C ASP A 439 2.187 -27.309 -10.586 1.00 0.00 C ATOM 6768 O ASP A 439 3.079 -26.954 -11.350 1.00 0.00 O ATOM 6769 CB ASP A 439 2.671 -26.892 -8.166 1.00 0.00 C ATOM 6770 CG ASP A 439 2.666 -25.872 -7.026 1.00 0.00 C ATOM 6771 OD1 ASP A 439 2.240 -24.763 -7.246 1.00 0.00 O ATOM 6772 OD2 ASP A 439 3.089 -26.215 -5.947 1.00 0.00 O ATOM 6773 H ASP A 439 0.115 -26.701 -8.100 1.00 0.00 H ATOM 6774 HA ASP A 439 2.034 -25.420 -9.586 1.00 0.00 H ATOM 6775 1HB ASP A 439 2.306 -27.845 -7.781 1.00 0.00 H ATOM 6776 2HB ASP A 439 3.701 -27.044 -8.492 1.00 0.00 H ATOM 6777 N ALA A 440 1.495 -28.450 -10.744 1.00 0.00 N ATOM 6778 CA ALA A 440 1.674 -29.395 -11.841 1.00 0.00 C ATOM 6779 C ALA A 440 1.392 -28.743 -13.188 1.00 0.00 C ATOM 6780 O ALA A 440 1.948 -29.154 -14.201 1.00 0.00 O ATOM 6781 CB ALA A 440 0.783 -30.604 -11.619 1.00 0.00 C ATOM 6782 H ALA A 440 0.887 -28.690 -9.973 1.00 0.00 H ATOM 6783 HA ALA A 440 2.718 -29.712 -11.845 1.00 0.00 H ATOM 6784 1HB ALA A 440 0.941 -31.324 -12.422 1.00 0.00 H ATOM 6785 2HB ALA A 440 1.030 -31.067 -10.664 1.00 0.00 H ATOM 6786 3HB ALA A 440 -0.260 -30.289 -11.612 1.00 0.00 H ATOM 6787 N ILE A 441 0.422 -27.835 -13.202 1.00 0.00 N ATOM 6788 CA ILE A 441 -0.015 -27.111 -14.383 1.00 0.00 C ATOM 6789 C ILE A 441 1.056 -26.119 -14.704 1.00 0.00 C ATOM 6790 O ILE A 441 1.502 -26.009 -15.843 1.00 0.00 O ATOM 6791 CB ILE A 441 -1.337 -26.339 -14.122 1.00 0.00 C ATOM 6792 CG1 ILE A 441 -2.463 -27.287 -13.845 1.00 0.00 C ATOM 6793 CG2 ILE A 441 -1.669 -25.463 -15.292 1.00 0.00 C ATOM 6794 CD1 ILE A 441 -3.718 -26.581 -13.316 1.00 0.00 C ATOM 6795 H ILE A 441 0.122 -27.469 -12.317 1.00 0.00 H ATOM 6796 HA ILE A 441 -0.199 -27.811 -15.197 1.00 0.00 H ATOM 6797 HB ILE A 441 -1.230 -25.723 -13.241 1.00 0.00 H ATOM 6798 1HG1 ILE A 441 -2.714 -27.819 -14.761 1.00 0.00 H ATOM 6799 2HG1 ILE A 441 -2.133 -28.023 -13.108 1.00 0.00 H ATOM 6800 1HG2 ILE A 441 -2.591 -24.931 -15.098 1.00 0.00 H ATOM 6801 2HG2 ILE A 441 -0.864 -24.748 -15.445 1.00 0.00 H ATOM 6802 3HG2 ILE A 441 -1.785 -26.077 -16.182 1.00 0.00 H ATOM 6803 1HD1 ILE A 441 -4.496 -27.312 -13.134 1.00 0.00 H ATOM 6804 2HD1 ILE A 441 -3.482 -26.064 -12.387 1.00 0.00 H ATOM 6805 3HD1 ILE A 441 -4.068 -25.860 -14.052 1.00 0.00 H ATOM 6806 N ASN A 442 1.560 -25.500 -13.647 1.00 0.00 N ATOM 6807 CA ASN A 442 2.553 -24.463 -13.807 1.00 0.00 C ATOM 6808 C ASN A 442 3.768 -25.098 -14.487 1.00 0.00 C ATOM 6809 O ASN A 442 4.305 -24.556 -15.451 1.00 0.00 O ATOM 6810 CB ASN A 442 2.927 -23.827 -12.481 1.00 0.00 C ATOM 6811 CG ASN A 442 1.812 -22.978 -11.910 1.00 0.00 C ATOM 6812 OD1 ASN A 442 0.901 -22.558 -12.634 1.00 0.00 O ATOM 6813 ND2 ASN A 442 1.870 -22.718 -10.628 1.00 0.00 N ATOM 6814 H ASN A 442 1.076 -25.589 -12.762 1.00 0.00 H ATOM 6815 HA ASN A 442 2.145 -23.674 -14.432 1.00 0.00 H ATOM 6816 1HB ASN A 442 3.170 -24.578 -11.787 1.00 0.00 H ATOM 6817 2HB ASN A 442 3.812 -23.206 -12.611 1.00 0.00 H ATOM 6818 1HD2 ASN A 442 1.161 -22.161 -10.197 1.00 0.00 H ATOM 6819 2HD2 ASN A 442 2.626 -23.078 -10.080 1.00 0.00 H ATOM 6820 N GLU A 443 4.074 -26.342 -14.075 1.00 0.00 N ATOM 6821 CA GLU A 443 5.155 -27.173 -14.610 1.00 0.00 C ATOM 6822 C GLU A 443 4.964 -27.572 -16.084 1.00 0.00 C ATOM 6823 O GLU A 443 5.945 -27.649 -16.823 1.00 0.00 O ATOM 6824 CB GLU A 443 5.305 -28.436 -13.763 1.00 0.00 C ATOM 6825 CG GLU A 443 5.941 -28.207 -12.401 1.00 0.00 C ATOM 6826 CD GLU A 443 6.017 -29.462 -11.569 1.00 0.00 C ATOM 6827 OE1 GLU A 443 5.493 -30.464 -11.990 1.00 0.00 O ATOM 6828 OE2 GLU A 443 6.603 -29.416 -10.512 1.00 0.00 O ATOM 6829 H GLU A 443 3.630 -26.624 -13.210 1.00 0.00 H ATOM 6830 HA GLU A 443 6.071 -26.589 -14.574 1.00 0.00 H ATOM 6831 1HB GLU A 443 4.324 -28.886 -13.604 1.00 0.00 H ATOM 6832 2HB GLU A 443 5.914 -29.163 -14.298 1.00 0.00 H ATOM 6833 1HG GLU A 443 6.950 -27.817 -12.544 1.00 0.00 H ATOM 6834 2HG GLU A 443 5.363 -27.457 -11.865 1.00 0.00 H ATOM 6835 N GLN A 444 3.707 -27.593 -16.554 1.00 0.00 N ATOM 6836 CA GLN A 444 3.440 -27.884 -17.972 1.00 0.00 C ATOM 6837 C GLN A 444 3.553 -26.652 -18.858 1.00 0.00 C ATOM 6838 O GLN A 444 3.334 -26.764 -20.062 1.00 0.00 O ATOM 6839 CB GLN A 444 2.051 -28.504 -18.133 1.00 0.00 C ATOM 6840 CG GLN A 444 1.909 -29.870 -17.512 1.00 0.00 C ATOM 6841 CD GLN A 444 0.485 -30.391 -17.577 1.00 0.00 C ATOM 6842 OE1 GLN A 444 -0.469 -29.616 -17.699 1.00 0.00 O ATOM 6843 NE2 GLN A 444 0.333 -31.708 -17.495 1.00 0.00 N ATOM 6844 H GLN A 444 2.971 -27.751 -15.872 1.00 0.00 H ATOM 6845 HA GLN A 444 4.189 -28.594 -18.323 1.00 0.00 H ATOM 6846 1HB GLN A 444 1.305 -27.849 -17.681 1.00 0.00 H ATOM 6847 2HB GLN A 444 1.811 -28.591 -19.193 1.00 0.00 H ATOM 6848 1HG GLN A 444 2.552 -30.569 -18.044 1.00 0.00 H ATOM 6849 2HG GLN A 444 2.197 -29.815 -16.492 1.00 0.00 H ATOM 6850 1HE2 GLN A 444 -0.584 -32.109 -17.531 1.00 0.00 H ATOM 6851 2HE2 GLN A 444 1.133 -32.299 -17.396 1.00 0.00 H ATOM 6852 N SER A 445 3.927 -25.508 -18.257 1.00 0.00 N ATOM 6853 CA SER A 445 4.074 -24.213 -18.963 1.00 0.00 C ATOM 6854 C SER A 445 2.836 -23.375 -18.936 1.00 0.00 C ATOM 6855 O SER A 445 2.896 -22.169 -19.212 1.00 0.00 O ATOM 6856 CB SER A 445 4.462 -24.427 -20.407 1.00 0.00 C ATOM 6857 OG SER A 445 3.352 -24.763 -21.188 1.00 0.00 O ATOM 6858 H SER A 445 4.062 -25.474 -17.258 1.00 0.00 H ATOM 6859 HA SER A 445 4.865 -23.648 -18.473 1.00 0.00 H ATOM 6860 1HB SER A 445 4.908 -23.546 -20.791 1.00 0.00 H ATOM 6861 2HB SER A 445 5.157 -25.172 -20.462 1.00 0.00 H ATOM 6862 HG SER A 445 2.900 -23.938 -21.373 1.00 0.00 H ATOM 6863 N SER A 446 1.723 -24.026 -18.603 1.00 0.00 N ATOM 6864 CA SER A 446 0.404 -23.419 -18.550 1.00 0.00 C ATOM 6865 C SER A 446 0.128 -22.516 -17.366 1.00 0.00 C ATOM 6866 O SER A 446 0.685 -22.685 -16.286 1.00 0.00 O ATOM 6867 CB SER A 446 -0.627 -24.502 -18.573 1.00 0.00 C ATOM 6868 OG SER A 446 -0.626 -25.174 -19.802 1.00 0.00 O ATOM 6869 H SER A 446 1.785 -25.010 -18.380 1.00 0.00 H ATOM 6870 HA SER A 446 0.293 -22.789 -19.430 1.00 0.00 H ATOM 6871 1HB SER A 446 -0.432 -25.194 -17.787 1.00 0.00 H ATOM 6872 2HB SER A 446 -1.594 -24.075 -18.396 1.00 0.00 H ATOM 6873 HG SER A 446 0.290 -25.404 -19.976 1.00 0.00 H ATOM 6874 N THR A 447 -0.792 -21.592 -17.585 1.00 0.00 N ATOM 6875 CA THR A 447 -1.277 -20.638 -16.610 1.00 0.00 C ATOM 6876 C THR A 447 -2.450 -21.279 -15.845 1.00 0.00 C ATOM 6877 O THR A 447 -3.343 -21.886 -16.433 1.00 0.00 O ATOM 6878 CB THR A 447 -1.740 -19.323 -17.282 1.00 0.00 C ATOM 6879 OG1 THR A 447 -0.620 -18.694 -17.923 1.00 0.00 O ATOM 6880 CG2 THR A 447 -2.331 -18.369 -16.252 1.00 0.00 C ATOM 6881 H THR A 447 -1.183 -21.501 -18.505 1.00 0.00 H ATOM 6882 HA THR A 447 -0.476 -20.404 -15.909 1.00 0.00 H ATOM 6883 HB THR A 447 -2.494 -19.549 -18.033 1.00 0.00 H ATOM 6884 HG1 THR A 447 -0.283 -19.270 -18.614 1.00 0.00 H ATOM 6885 1HG2 THR A 447 -2.649 -17.451 -16.747 1.00 0.00 H ATOM 6886 2HG2 THR A 447 -3.189 -18.840 -15.770 1.00 0.00 H ATOM 6887 3HG2 THR A 447 -1.578 -18.134 -15.501 1.00 0.00 H ATOM 6888 N SER A 448 -2.455 -21.144 -14.524 1.00 0.00 N ATOM 6889 CA SER A 448 -3.624 -21.706 -13.825 1.00 0.00 C ATOM 6890 C SER A 448 -4.465 -20.697 -13.082 1.00 0.00 C ATOM 6891 O SER A 448 -3.946 -19.845 -12.361 1.00 0.00 O ATOM 6892 CB SER A 448 -3.159 -22.771 -12.850 1.00 0.00 C ATOM 6893 OG SER A 448 -4.236 -23.273 -12.103 1.00 0.00 O ATOM 6894 H SER A 448 -1.710 -20.699 -14.006 1.00 0.00 H ATOM 6895 HA SER A 448 -4.286 -22.149 -14.568 1.00 0.00 H ATOM 6896 1HB SER A 448 -2.692 -23.569 -13.388 1.00 0.00 H ATOM 6897 2HB SER A 448 -2.414 -22.348 -12.177 1.00 0.00 H ATOM 6898 HG SER A 448 -3.863 -23.929 -11.508 1.00 0.00 H ATOM 6899 N SER A 449 -5.792 -20.851 -13.214 1.00 0.00 N ATOM 6900 CA SER A 449 -6.744 -20.036 -12.483 1.00 0.00 C ATOM 6901 C SER A 449 -7.670 -20.922 -11.655 1.00 0.00 C ATOM 6902 O SER A 449 -8.197 -21.928 -12.141 1.00 0.00 O ATOM 6903 CB SER A 449 -7.558 -19.184 -13.438 1.00 0.00 C ATOM 6904 OG SER A 449 -6.736 -18.301 -14.153 1.00 0.00 O ATOM 6905 H SER A 449 -6.141 -21.527 -13.887 1.00 0.00 H ATOM 6906 HA SER A 449 -6.194 -19.387 -11.799 1.00 0.00 H ATOM 6907 1HB SER A 449 -8.096 -19.831 -14.135 1.00 0.00 H ATOM 6908 2HB SER A 449 -8.304 -18.618 -12.876 1.00 0.00 H ATOM 6909 HG SER A 449 -6.214 -17.835 -13.495 1.00 0.00 H ATOM 6910 N SER A 450 -7.970 -20.493 -10.437 1.00 0.00 N ATOM 6911 CA SER A 450 -8.895 -21.369 -9.714 1.00 0.00 C ATOM 6912 C SER A 450 -10.097 -20.679 -9.186 1.00 0.00 C ATOM 6913 O SER A 450 -10.192 -19.452 -9.076 1.00 0.00 O ATOM 6914 CB SER A 450 -8.200 -22.031 -8.574 1.00 0.00 C ATOM 6915 OG SER A 450 -9.098 -22.786 -7.808 1.00 0.00 O ATOM 6916 H SER A 450 -7.646 -19.624 -10.019 1.00 0.00 H ATOM 6917 HA SER A 450 -9.271 -22.127 -10.397 1.00 0.00 H ATOM 6918 1HB SER A 450 -7.411 -22.675 -8.954 1.00 0.00 H ATOM 6919 2HB SER A 450 -7.743 -21.291 -7.966 1.00 0.00 H ATOM 6920 HG SER A 450 -9.678 -23.224 -8.436 1.00 0.00 H ATOM 6921 N MET A 451 -11.207 -21.411 -9.299 1.00 0.00 N ATOM 6922 CA MET A 451 -12.422 -20.850 -8.818 1.00 0.00 C ATOM 6923 C MET A 451 -12.881 -21.721 -7.658 1.00 0.00 C ATOM 6924 O MET A 451 -13.016 -22.947 -7.779 1.00 0.00 O ATOM 6925 CB MET A 451 -13.460 -20.777 -9.919 1.00 0.00 C ATOM 6926 CG MET A 451 -13.089 -19.875 -11.077 1.00 0.00 C ATOM 6927 SD MET A 451 -11.952 -20.683 -12.236 1.00 0.00 S ATOM 6928 CE MET A 451 -11.561 -19.325 -13.353 1.00 0.00 C ATOM 6929 H MET A 451 -11.198 -22.342 -9.692 1.00 0.00 H ATOM 6930 HA MET A 451 -12.227 -19.875 -8.459 1.00 0.00 H ATOM 6931 1HB MET A 451 -13.624 -21.700 -10.289 1.00 0.00 H ATOM 6932 2HB MET A 451 -14.405 -20.417 -9.505 1.00 0.00 H ATOM 6933 1HG MET A 451 -13.991 -19.586 -11.617 1.00 0.00 H ATOM 6934 2HG MET A 451 -12.620 -18.978 -10.698 1.00 0.00 H ATOM 6935 1HE MET A 451 -10.888 -19.661 -14.099 1.00 0.00 H ATOM 6936 2HE MET A 451 -12.477 -18.965 -13.825 1.00 0.00 H ATOM 6937 3HE MET A 451 -11.129 -18.564 -12.830 1.00 0.00 H ATOM 6938 N ILE A 452 -13.285 -21.087 -6.586 1.00 0.00 N ATOM 6939 CA ILE A 452 -13.842 -21.838 -5.489 1.00 0.00 C ATOM 6940 C ILE A 452 -15.314 -21.685 -5.399 1.00 0.00 C ATOM 6941 O ILE A 452 -15.837 -20.593 -5.297 1.00 0.00 O ATOM 6942 CB ILE A 452 -13.208 -21.404 -4.165 1.00 0.00 C ATOM 6943 CG1 ILE A 452 -11.786 -21.742 -4.173 1.00 0.00 C ATOM 6944 CG2 ILE A 452 -13.932 -22.070 -2.974 1.00 0.00 C ATOM 6945 CD1 ILE A 452 -10.930 -20.730 -4.836 1.00 0.00 C ATOM 6946 H ILE A 452 -13.211 -20.075 -6.588 1.00 0.00 H ATOM 6947 HA ILE A 452 -13.624 -22.890 -5.650 1.00 0.00 H ATOM 6948 HB ILE A 452 -13.282 -20.322 -4.064 1.00 0.00 H ATOM 6949 1HG1 ILE A 452 -11.444 -21.862 -3.163 1.00 0.00 H ATOM 6950 2HG1 ILE A 452 -11.648 -22.665 -4.668 1.00 0.00 H ATOM 6951 1HG2 ILE A 452 -13.467 -21.751 -2.041 1.00 0.00 H ATOM 6952 2HG2 ILE A 452 -14.982 -21.777 -2.975 1.00 0.00 H ATOM 6953 3HG2 ILE A 452 -13.860 -23.143 -3.060 1.00 0.00 H ATOM 6954 1HD1 ILE A 452 -9.899 -21.051 -4.802 1.00 0.00 H ATOM 6955 2HD1 ILE A 452 -11.234 -20.616 -5.864 1.00 0.00 H ATOM 6956 3HD1 ILE A 452 -11.026 -19.819 -4.341 1.00 0.00 H ATOM 6957 N ILE A 453 -15.975 -22.825 -5.519 1.00 0.00 N ATOM 6958 CA ILE A 453 -17.419 -22.912 -5.515 1.00 0.00 C ATOM 6959 C ILE A 453 -17.847 -23.639 -4.267 1.00 0.00 C ATOM 6960 O ILE A 453 -17.284 -24.687 -3.962 1.00 0.00 O ATOM 6961 CB ILE A 453 -17.945 -23.634 -6.765 1.00 0.00 C ATOM 6962 CG1 ILE A 453 -17.351 -22.985 -8.042 1.00 0.00 C ATOM 6963 CG2 ILE A 453 -19.476 -23.602 -6.798 1.00 0.00 C ATOM 6964 CD1 ILE A 453 -17.658 -21.511 -8.172 1.00 0.00 C ATOM 6965 H ILE A 453 -15.446 -23.678 -5.644 1.00 0.00 H ATOM 6966 HA ILE A 453 -17.832 -21.904 -5.482 1.00 0.00 H ATOM 6967 HB ILE A 453 -17.617 -24.659 -6.753 1.00 0.00 H ATOM 6968 1HG1 ILE A 453 -16.266 -23.113 -8.043 1.00 0.00 H ATOM 6969 2HG1 ILE A 453 -17.744 -23.495 -8.924 1.00 0.00 H ATOM 6970 1HG2 ILE A 453 -19.832 -24.117 -7.689 1.00 0.00 H ATOM 6971 2HG2 ILE A 453 -19.869 -24.096 -5.913 1.00 0.00 H ATOM 6972 3HG2 ILE A 453 -19.819 -22.565 -6.817 1.00 0.00 H ATOM 6973 1HD1 ILE A 453 -17.217 -21.131 -9.077 1.00 0.00 H ATOM 6974 2HD1 ILE A 453 -18.728 -21.366 -8.205 1.00 0.00 H ATOM 6975 3HD1 ILE A 453 -17.247 -20.978 -7.319 1.00 0.00 H ATOM 6976 N ASP A 454 -18.828 -23.070 -3.546 1.00 0.00 N ATOM 6977 CA ASP A 454 -19.391 -23.632 -2.304 1.00 0.00 C ATOM 6978 C ASP A 454 -18.384 -23.430 -1.145 1.00 0.00 C ATOM 6979 O ASP A 454 -17.186 -23.616 -1.357 1.00 0.00 O ATOM 6980 CB ASP A 454 -19.722 -25.150 -2.488 1.00 0.00 C ATOM 6981 CG ASP A 454 -20.880 -25.394 -3.438 1.00 0.00 C ATOM 6982 OD1 ASP A 454 -21.796 -24.614 -3.434 1.00 0.00 O ATOM 6983 OD2 ASP A 454 -20.836 -26.362 -4.160 1.00 0.00 O ATOM 6984 H ASP A 454 -19.196 -22.191 -3.883 1.00 0.00 H ATOM 6985 HA ASP A 454 -20.299 -23.092 -2.082 1.00 0.00 H ATOM 6986 1HB ASP A 454 -18.885 -25.655 -2.855 1.00 0.00 H ATOM 6987 2HB ASP A 454 -19.958 -25.575 -1.567 1.00 0.00 H ATOM 6988 N ALA A 455 -18.826 -23.076 0.099 1.00 0.00 N ATOM 6989 CA ALA A 455 -20.222 -22.811 0.522 1.00 0.00 C ATOM 6990 C ALA A 455 -20.290 -21.984 1.824 1.00 0.00 C ATOM 6991 O ALA A 455 -19.619 -22.273 2.810 1.00 0.00 O ATOM 6992 CB ALA A 455 -21.033 -24.077 0.701 1.00 0.00 C ATOM 6993 H ALA A 455 -18.128 -22.988 0.823 1.00 0.00 H ATOM 6994 HA ALA A 455 -20.679 -22.231 -0.243 1.00 0.00 H ATOM 6995 1HB ALA A 455 -22.051 -23.814 0.971 1.00 0.00 H ATOM 6996 2HB ALA A 455 -21.053 -24.630 -0.165 1.00 0.00 H ATOM 6997 3HB ALA A 455 -20.591 -24.671 1.482 1.00 0.00 H ATOM 6998 N PRO A 456 -21.482 -21.351 2.029 1.00 0.00 N ATOM 6999 CA PRO A 456 -21.951 -20.847 3.328 1.00 0.00 C ATOM 7000 C PRO A 456 -22.048 -21.972 4.397 1.00 0.00 C ATOM 7001 O PRO A 456 -22.895 -21.715 5.254 1.00 0.00 O ATOM 7002 CB PRO A 456 -23.329 -20.278 2.976 1.00 0.00 C ATOM 7003 CG PRO A 456 -23.213 -19.875 1.529 1.00 0.00 C ATOM 7004 CD PRO A 456 -22.319 -20.893 0.882 1.00 0.00 C ATOM 7005 HA PRO A 456 -21.268 -20.057 3.676 1.00 0.00 H ATOM 7006 1HB PRO A 456 -24.104 -21.041 3.144 1.00 0.00 H ATOM 7007 2HB PRO A 456 -23.566 -19.430 3.635 1.00 0.00 H ATOM 7008 1HG PRO A 456 -24.204 -19.851 1.066 1.00 0.00 H ATOM 7009 2HG PRO A 456 -22.803 -18.872 1.452 1.00 0.00 H ATOM 7010 1HD PRO A 456 -22.924 -21.716 0.470 1.00 0.00 H ATOM 7011 2HD PRO A 456 -21.738 -20.394 0.089 1.00 0.00 H ATOM 7012 N LEU A 457 -22.093 -23.164 3.828 1.00 0.00 N ATOM 7013 CA LEU A 457 -22.199 -24.384 4.619 1.00 0.00 C ATOM 7014 C LEU A 457 -20.899 -24.996 5.117 1.00 0.00 C ATOM 7015 O LEU A 457 -20.901 -25.851 5.997 1.00 0.00 O ATOM 7016 CB LEU A 457 -22.938 -25.427 3.798 1.00 0.00 C ATOM 7017 CG LEU A 457 -24.362 -25.069 3.430 1.00 0.00 C ATOM 7018 CD1 LEU A 457 -24.945 -26.145 2.548 1.00 0.00 C ATOM 7019 CD2 LEU A 457 -25.149 -24.906 4.663 1.00 0.00 C ATOM 7020 H LEU A 457 -22.857 -23.191 3.170 1.00 0.00 H ATOM 7021 HA LEU A 457 -22.777 -24.146 5.508 1.00 0.00 H ATOM 7022 1HB LEU A 457 -22.402 -25.594 2.900 1.00 0.00 H ATOM 7023 2HB LEU A 457 -22.962 -26.355 4.359 1.00 0.00 H ATOM 7024 HG LEU A 457 -24.370 -24.137 2.862 1.00 0.00 H ATOM 7025 1HD1 LEU A 457 -25.969 -25.883 2.286 1.00 0.00 H ATOM 7026 2HD1 LEU A 457 -24.351 -26.235 1.642 1.00 0.00 H ATOM 7027 3HD1 LEU A 457 -24.940 -27.094 3.079 1.00 0.00 H ATOM 7028 1HD2 LEU A 457 -26.133 -24.657 4.419 1.00 0.00 H ATOM 7029 2HD2 LEU A 457 -25.140 -25.823 5.219 1.00 0.00 H ATOM 7030 3HD2 LEU A 457 -24.715 -24.112 5.268 1.00 0.00 H ATOM 7031 N SER A 458 -19.784 -24.297 4.889 1.00 0.00 N ATOM 7032 CA SER A 458 -18.541 -24.826 5.445 1.00 0.00 C ATOM 7033 C SER A 458 -18.544 -24.828 6.990 1.00 0.00 C ATOM 7034 O SER A 458 -17.732 -25.521 7.603 1.00 0.00 O ATOM 7035 CB SER A 458 -17.362 -24.014 4.946 1.00 0.00 C ATOM 7036 OG SER A 458 -17.347 -22.739 5.527 1.00 0.00 O ATOM 7037 H SER A 458 -19.790 -23.443 4.355 1.00 0.00 H ATOM 7038 HA SER A 458 -18.437 -25.854 5.123 1.00 0.00 H ATOM 7039 1HB SER A 458 -16.436 -24.535 5.182 1.00 0.00 H ATOM 7040 2HB SER A 458 -17.418 -23.923 3.860 1.00 0.00 H ATOM 7041 HG SER A 458 -17.228 -22.878 6.470 1.00 0.00 H ATOM 7042 N ASN A 459 -19.447 -24.054 7.605 1.00 0.00 N ATOM 7043 CA ASN A 459 -19.597 -24.034 9.059 1.00 0.00 C ATOM 7044 C ASN A 459 -20.780 -24.850 9.572 1.00 0.00 C ATOM 7045 O ASN A 459 -21.157 -24.724 10.738 1.00 0.00 O ATOM 7046 CB ASN A 459 -19.702 -22.602 9.547 1.00 0.00 C ATOM 7047 CG ASN A 459 -18.426 -21.829 9.347 1.00 0.00 C ATOM 7048 OD1 ASN A 459 -17.326 -22.359 9.545 1.00 0.00 O ATOM 7049 ND2 ASN A 459 -18.551 -20.585 8.959 1.00 0.00 N ATOM 7050 H ASN A 459 -20.042 -23.458 7.048 1.00 0.00 H ATOM 7051 HA ASN A 459 -18.712 -24.497 9.495 1.00 0.00 H ATOM 7052 1HB ASN A 459 -20.508 -22.095 9.015 1.00 0.00 H ATOM 7053 2HB ASN A 459 -19.954 -22.597 10.608 1.00 0.00 H ATOM 7054 1HD2 ASN A 459 -17.737 -20.023 8.811 1.00 0.00 H ATOM 7055 2HD2 ASN A 459 -19.460 -20.196 8.811 1.00 0.00 H ATOM 7056 N ALA A 460 -21.406 -25.626 8.702 1.00 0.00 N ATOM 7057 CA ALA A 460 -22.558 -26.443 9.029 1.00 0.00 C ATOM 7058 C ALA A 460 -22.180 -27.495 10.046 1.00 0.00 C ATOM 7059 O ALA A 460 -21.071 -28.033 10.018 1.00 0.00 O ATOM 7060 CB ALA A 460 -23.114 -27.091 7.775 1.00 0.00 C ATOM 7061 H ALA A 460 -20.994 -25.714 7.788 1.00 0.00 H ATOM 7062 HA ALA A 460 -23.331 -25.811 9.463 1.00 0.00 H ATOM 7063 1HB ALA A 460 -23.965 -27.723 8.034 1.00 0.00 H ATOM 7064 2HB ALA A 460 -23.433 -26.319 7.089 1.00 0.00 H ATOM 7065 3HB ALA A 460 -22.338 -27.696 7.312 1.00 0.00 H ATOM 7066 N VAL A 461 -23.109 -27.800 10.934 1.00 0.00 N ATOM 7067 CA VAL A 461 -22.910 -28.841 11.923 1.00 0.00 C ATOM 7068 C VAL A 461 -23.884 -29.989 11.744 1.00 0.00 C ATOM 7069 O VAL A 461 -23.490 -31.145 11.594 1.00 0.00 O ATOM 7070 CB VAL A 461 -23.070 -28.261 13.338 1.00 0.00 C ATOM 7071 CG1 VAL A 461 -22.914 -29.366 14.369 1.00 0.00 C ATOM 7072 CG2 VAL A 461 -22.041 -27.156 13.544 1.00 0.00 C ATOM 7073 H VAL A 461 -23.989 -27.304 10.915 1.00 0.00 H ATOM 7074 HA VAL A 461 -21.895 -29.225 11.822 1.00 0.00 H ATOM 7075 HB VAL A 461 -24.074 -27.852 13.453 1.00 0.00 H ATOM 7076 1HG1 VAL A 461 -23.030 -28.949 15.370 1.00 0.00 H ATOM 7077 2HG1 VAL A 461 -23.678 -30.127 14.203 1.00 0.00 H ATOM 7078 3HG1 VAL A 461 -21.927 -29.814 14.274 1.00 0.00 H ATOM 7079 1HG2 VAL A 461 -22.149 -26.740 14.545 1.00 0.00 H ATOM 7080 2HG2 VAL A 461 -21.038 -27.566 13.429 1.00 0.00 H ATOM 7081 3HG2 VAL A 461 -22.197 -26.370 12.808 1.00 0.00 H ATOM 7082 N ASP A 462 -25.168 -29.662 11.793 1.00 0.00 N ATOM 7083 CA ASP A 462 -26.243 -30.635 11.723 1.00 0.00 C ATOM 7084 C ASP A 462 -26.564 -30.992 10.275 1.00 0.00 C ATOM 7085 O ASP A 462 -27.077 -30.149 9.544 1.00 0.00 O ATOM 7086 CB ASP A 462 -27.504 -30.086 12.402 1.00 0.00 C ATOM 7087 CG ASP A 462 -28.678 -31.066 12.392 1.00 0.00 C ATOM 7088 OD1 ASP A 462 -28.604 -32.050 11.699 1.00 0.00 O ATOM 7089 OD2 ASP A 462 -29.639 -30.815 13.083 1.00 0.00 O ATOM 7090 H ASP A 462 -25.404 -28.686 11.901 1.00 0.00 H ATOM 7091 HA ASP A 462 -25.942 -31.533 12.263 1.00 0.00 H ATOM 7092 1HB ASP A 462 -27.276 -29.832 13.437 1.00 0.00 H ATOM 7093 2HB ASP A 462 -27.816 -29.169 11.900 1.00 0.00 H ATOM 7094 N THR A 463 -26.289 -32.243 9.906 1.00 0.00 N ATOM 7095 CA THR A 463 -26.573 -32.860 8.608 1.00 0.00 C ATOM 7096 C THR A 463 -27.970 -32.614 8.046 1.00 0.00 C ATOM 7097 O THR A 463 -28.128 -32.535 6.829 1.00 0.00 O ATOM 7098 CB THR A 463 -26.363 -34.380 8.668 1.00 0.00 C ATOM 7099 OG1 THR A 463 -24.993 -34.663 8.982 1.00 0.00 O ATOM 7100 CG2 THR A 463 -26.717 -35.002 7.342 1.00 0.00 C ATOM 7101 H THR A 463 -25.764 -32.794 10.571 1.00 0.00 H ATOM 7102 HA THR A 463 -25.878 -32.439 7.882 1.00 0.00 H ATOM 7103 HB THR A 463 -26.996 -34.802 9.449 1.00 0.00 H ATOM 7104 HG1 THR A 463 -24.774 -34.275 9.833 1.00 0.00 H ATOM 7105 1HG2 THR A 463 -26.565 -36.080 7.394 1.00 0.00 H ATOM 7106 2HG2 THR A 463 -27.762 -34.793 7.109 1.00 0.00 H ATOM 7107 3HG2 THR A 463 -26.080 -34.585 6.562 1.00 0.00 H ATOM 7108 N GLN A 464 -28.975 -32.583 8.899 1.00 0.00 N ATOM 7109 CA GLN A 464 -30.356 -32.425 8.478 1.00 0.00 C ATOM 7110 C GLN A 464 -30.645 -31.004 7.997 1.00 0.00 C ATOM 7111 O GLN A 464 -31.613 -30.786 7.274 1.00 0.00 O ATOM 7112 CB GLN A 464 -31.296 -32.794 9.619 1.00 0.00 C ATOM 7113 CG GLN A 464 -31.135 -34.220 10.103 1.00 0.00 C ATOM 7114 CD GLN A 464 -31.318 -35.229 8.991 1.00 0.00 C ATOM 7115 OE1 GLN A 464 -32.250 -35.127 8.189 1.00 0.00 O ATOM 7116 NE2 GLN A 464 -30.428 -36.213 8.935 1.00 0.00 N ATOM 7117 H GLN A 464 -28.758 -32.663 9.883 1.00 0.00 H ATOM 7118 HA GLN A 464 -30.536 -33.093 7.634 1.00 0.00 H ATOM 7119 1HB GLN A 464 -31.122 -32.124 10.464 1.00 0.00 H ATOM 7120 2HB GLN A 464 -32.328 -32.657 9.300 1.00 0.00 H ATOM 7121 1HG GLN A 464 -30.130 -34.341 10.514 1.00 0.00 H ATOM 7122 2HG GLN A 464 -31.880 -34.418 10.872 1.00 0.00 H ATOM 7123 1HE2 GLN A 464 -30.497 -36.912 8.222 1.00 0.00 H ATOM 7124 2HE2 GLN A 464 -29.687 -36.257 9.606 1.00 0.00 H ATOM 7125 N GLN A 465 -29.892 -30.035 8.507 1.00 0.00 N ATOM 7126 CA GLN A 465 -30.137 -28.660 8.084 1.00 0.00 C ATOM 7127 C GLN A 465 -29.233 -28.434 6.864 1.00 0.00 C ATOM 7128 O GLN A 465 -29.611 -27.741 5.923 1.00 0.00 O ATOM 7129 CB GLN A 465 -29.833 -27.664 9.201 1.00 0.00 C ATOM 7130 CG GLN A 465 -30.242 -26.245 8.890 1.00 0.00 C ATOM 7131 CD GLN A 465 -31.760 -26.093 8.756 1.00 0.00 C ATOM 7132 OE1 GLN A 465 -32.522 -26.571 9.602 1.00 0.00 O ATOM 7133 NE2 GLN A 465 -32.199 -25.431 7.698 1.00 0.00 N ATOM 7134 H GLN A 465 -29.048 -30.221 9.026 1.00 0.00 H ATOM 7135 HA GLN A 465 -31.195 -28.530 7.859 1.00 0.00 H ATOM 7136 1HB GLN A 465 -30.346 -27.972 10.112 1.00 0.00 H ATOM 7137 2HB GLN A 465 -28.762 -27.669 9.412 1.00 0.00 H ATOM 7138 1HG GLN A 465 -29.902 -25.595 9.695 1.00 0.00 H ATOM 7139 2HG GLN A 465 -29.785 -25.946 7.953 1.00 0.00 H ATOM 7140 1HE2 GLN A 465 -33.182 -25.302 7.559 1.00 0.00 H ATOM 7141 2HE2 GLN A 465 -31.551 -25.060 7.037 1.00 0.00 H ATOM 7142 N TYR A 466 -28.095 -29.135 6.871 1.00 0.00 N ATOM 7143 CA TYR A 466 -27.086 -29.040 5.810 1.00 0.00 C ATOM 7144 C TYR A 466 -27.718 -29.324 4.449 1.00 0.00 C ATOM 7145 O TYR A 466 -27.687 -28.454 3.578 1.00 0.00 O ATOM 7146 CB TYR A 466 -25.936 -30.027 6.101 1.00 0.00 C ATOM 7147 CG TYR A 466 -24.892 -30.113 5.050 1.00 0.00 C ATOM 7148 CD1 TYR A 466 -23.971 -29.097 4.898 1.00 0.00 C ATOM 7149 CD2 TYR A 466 -24.843 -31.219 4.216 1.00 0.00 C ATOM 7150 CE1 TYR A 466 -23.009 -29.182 3.923 1.00 0.00 C ATOM 7151 CE2 TYR A 466 -23.884 -31.302 3.246 1.00 0.00 C ATOM 7152 CZ TYR A 466 -22.970 -30.289 3.098 1.00 0.00 C ATOM 7153 OH TYR A 466 -22.019 -30.373 2.136 1.00 0.00 O ATOM 7154 H TYR A 466 -27.813 -29.567 7.741 1.00 0.00 H ATOM 7155 HA TYR A 466 -26.706 -28.019 5.790 1.00 0.00 H ATOM 7156 1HB TYR A 466 -25.439 -29.745 7.033 1.00 0.00 H ATOM 7157 2HB TYR A 466 -26.331 -31.004 6.236 1.00 0.00 H ATOM 7158 HD1 TYR A 466 -24.009 -28.238 5.544 1.00 0.00 H ATOM 7159 HD2 TYR A 466 -25.571 -32.024 4.333 1.00 0.00 H ATOM 7160 HE1 TYR A 466 -22.284 -28.383 3.803 1.00 0.00 H ATOM 7161 HE2 TYR A 466 -23.846 -32.173 2.589 1.00 0.00 H ATOM 7162 HH TYR A 466 -21.487 -29.595 2.156 1.00 0.00 H ATOM 7163 N LYS A 467 -28.460 -30.425 4.361 1.00 0.00 N ATOM 7164 CA LYS A 467 -29.136 -30.928 3.168 1.00 0.00 C ATOM 7165 C LYS A 467 -30.209 -29.970 2.660 1.00 0.00 C ATOM 7166 O LYS A 467 -30.277 -29.662 1.469 1.00 0.00 O ATOM 7167 CB LYS A 467 -29.757 -32.296 3.446 1.00 0.00 C ATOM 7168 CG LYS A 467 -28.752 -33.423 3.591 1.00 0.00 C ATOM 7169 CD LYS A 467 -29.443 -34.762 3.740 1.00 0.00 C ATOM 7170 CE LYS A 467 -28.438 -35.890 3.884 1.00 0.00 C ATOM 7171 NZ LYS A 467 -29.102 -37.218 3.969 1.00 0.00 N ATOM 7172 H LYS A 467 -28.264 -31.093 5.097 1.00 0.00 H ATOM 7173 HA LYS A 467 -28.398 -31.050 2.378 1.00 0.00 H ATOM 7174 1HB LYS A 467 -30.343 -32.249 4.366 1.00 0.00 H ATOM 7175 2HB LYS A 467 -30.439 -32.558 2.637 1.00 0.00 H ATOM 7176 1HG LYS A 467 -28.114 -33.452 2.720 1.00 0.00 H ATOM 7177 2HG LYS A 467 -28.130 -33.245 4.468 1.00 0.00 H ATOM 7178 1HD LYS A 467 -30.086 -34.743 4.622 1.00 0.00 H ATOM 7179 2HD LYS A 467 -30.064 -34.950 2.864 1.00 0.00 H ATOM 7180 1HE LYS A 467 -27.764 -35.889 3.027 1.00 0.00 H ATOM 7181 2HE LYS A 467 -27.848 -35.738 4.779 1.00 0.00 H ATOM 7182 1HZ LYS A 467 -28.401 -37.939 4.064 1.00 0.00 H ATOM 7183 2HZ LYS A 467 -29.715 -37.237 4.772 1.00 0.00 H ATOM 7184 3HZ LYS A 467 -29.639 -37.381 3.130 1.00 0.00 H ATOM 7185 N VAL A 468 -30.933 -29.373 3.593 1.00 0.00 N ATOM 7186 CA VAL A 468 -32.013 -28.434 3.366 1.00 0.00 C ATOM 7187 C VAL A 468 -31.502 -27.147 2.756 1.00 0.00 C ATOM 7188 O VAL A 468 -32.029 -26.653 1.760 1.00 0.00 O ATOM 7189 CB VAL A 468 -32.719 -28.119 4.693 1.00 0.00 C ATOM 7190 CG1 VAL A 468 -33.689 -26.968 4.506 1.00 0.00 C ATOM 7191 CG2 VAL A 468 -33.419 -29.360 5.174 1.00 0.00 C ATOM 7192 H VAL A 468 -30.767 -29.684 4.541 1.00 0.00 H ATOM 7193 HA VAL A 468 -32.739 -28.892 2.694 1.00 0.00 H ATOM 7194 HB VAL A 468 -31.985 -27.800 5.431 1.00 0.00 H ATOM 7195 1HG1 VAL A 468 -34.185 -26.753 5.452 1.00 0.00 H ATOM 7196 2HG1 VAL A 468 -33.145 -26.084 4.171 1.00 0.00 H ATOM 7197 3HG1 VAL A 468 -34.435 -27.239 3.760 1.00 0.00 H ATOM 7198 1HG2 VAL A 468 -33.923 -29.150 6.116 1.00 0.00 H ATOM 7199 2HG2 VAL A 468 -34.151 -29.675 4.432 1.00 0.00 H ATOM 7200 3HG2 VAL A 468 -32.691 -30.148 5.322 1.00 0.00 H ATOM 7201 N LEU A 469 -30.358 -26.706 3.266 1.00 0.00 N ATOM 7202 CA LEU A 469 -29.751 -25.468 2.832 1.00 0.00 C ATOM 7203 C LEU A 469 -29.039 -25.651 1.489 1.00 0.00 C ATOM 7204 O LEU A 469 -29.002 -24.719 0.686 1.00 0.00 O ATOM 7205 CB LEU A 469 -28.773 -24.984 3.884 1.00 0.00 C ATOM 7206 CG LEU A 469 -29.395 -24.557 5.209 1.00 0.00 C ATOM 7207 CD1 LEU A 469 -28.297 -24.237 6.208 1.00 0.00 C ATOM 7208 CD2 LEU A 469 -30.286 -23.359 4.981 1.00 0.00 C ATOM 7209 H LEU A 469 -30.059 -27.107 4.145 1.00 0.00 H ATOM 7210 HA LEU A 469 -30.535 -24.725 2.697 1.00 0.00 H ATOM 7211 1HB LEU A 469 -28.078 -25.774 4.084 1.00 0.00 H ATOM 7212 2HB LEU A 469 -28.223 -24.133 3.484 1.00 0.00 H ATOM 7213 HG LEU A 469 -29.983 -25.373 5.614 1.00 0.00 H ATOM 7214 1HD1 LEU A 469 -28.742 -23.931 7.154 1.00 0.00 H ATOM 7215 2HD1 LEU A 469 -27.687 -25.113 6.366 1.00 0.00 H ATOM 7216 3HD1 LEU A 469 -27.678 -23.428 5.822 1.00 0.00 H ATOM 7217 1HD2 LEU A 469 -30.734 -23.051 5.927 1.00 0.00 H ATOM 7218 2HD2 LEU A 469 -29.695 -22.538 4.574 1.00 0.00 H ATOM 7219 3HD2 LEU A 469 -31.075 -23.622 4.275 1.00 0.00 H ATOM 7220 N ILE A 470 -28.661 -26.896 1.157 1.00 0.00 N ATOM 7221 CA ILE A 470 -28.140 -27.155 -0.187 1.00 0.00 C ATOM 7222 C ILE A 470 -29.304 -26.958 -1.153 1.00 0.00 C ATOM 7223 O ILE A 470 -29.185 -26.257 -2.159 1.00 0.00 O ATOM 7224 CB ILE A 470 -27.562 -28.561 -0.322 1.00 0.00 C ATOM 7225 CG1 ILE A 470 -26.309 -28.693 0.496 1.00 0.00 C ATOM 7226 CG2 ILE A 470 -27.291 -28.876 -1.745 1.00 0.00 C ATOM 7227 CD1 ILE A 470 -25.806 -30.094 0.605 1.00 0.00 C ATOM 7228 H ILE A 470 -28.453 -27.535 1.916 1.00 0.00 H ATOM 7229 HA ILE A 470 -27.326 -26.461 -0.398 1.00 0.00 H ATOM 7230 HB ILE A 470 -28.264 -29.274 0.066 1.00 0.00 H ATOM 7231 1HG1 ILE A 470 -25.525 -28.080 0.056 1.00 0.00 H ATOM 7232 2HG1 ILE A 470 -26.494 -28.322 1.492 1.00 0.00 H ATOM 7233 1HG2 ILE A 470 -26.881 -29.880 -1.821 1.00 0.00 H ATOM 7234 2HG2 ILE A 470 -28.205 -28.820 -2.302 1.00 0.00 H ATOM 7235 3HG2 ILE A 470 -26.577 -28.161 -2.147 1.00 0.00 H ATOM 7236 1HD1 ILE A 470 -24.923 -30.107 1.195 1.00 0.00 H ATOM 7237 2HD1 ILE A 470 -26.561 -30.714 1.070 1.00 0.00 H ATOM 7238 3HD1 ILE A 470 -25.584 -30.477 -0.389 1.00 0.00 H ATOM 7239 N GLY A 471 -30.455 -27.502 -0.780 1.00 0.00 N ATOM 7240 CA GLY A 471 -31.675 -27.303 -1.559 1.00 0.00 C ATOM 7241 C GLY A 471 -31.838 -28.283 -2.736 1.00 0.00 C ATOM 7242 O GLY A 471 -32.788 -28.134 -3.506 1.00 0.00 O ATOM 7243 H GLY A 471 -30.451 -28.181 -0.024 1.00 0.00 H ATOM 7244 1HA GLY A 471 -32.543 -27.405 -0.908 1.00 0.00 H ATOM 7245 2HA GLY A 471 -31.690 -26.290 -1.957 1.00 0.00 H ATOM 7246 N ASN A 472 -30.945 -29.267 -2.896 1.00 0.00 N ATOM 7247 CA ASN A 472 -31.143 -30.210 -4.002 1.00 0.00 C ATOM 7248 C ASN A 472 -32.473 -30.864 -3.716 1.00 0.00 C ATOM 7249 O ASN A 472 -32.669 -31.304 -2.585 1.00 0.00 O ATOM 7250 CB ASN A 472 -30.032 -31.249 -4.124 1.00 0.00 C ATOM 7251 CG ASN A 472 -28.732 -30.656 -4.543 1.00 0.00 C ATOM 7252 OD1 ASN A 472 -28.693 -29.591 -5.171 1.00 0.00 O ATOM 7253 ND2 ASN A 472 -27.653 -31.320 -4.210 1.00 0.00 N ATOM 7254 H ASN A 472 -30.158 -29.350 -2.273 1.00 0.00 H ATOM 7255 HA ASN A 472 -31.120 -29.674 -4.952 1.00 0.00 H ATOM 7256 1HB ASN A 472 -29.896 -31.748 -3.171 1.00 0.00 H ATOM 7257 2HB ASN A 472 -30.322 -32.007 -4.852 1.00 0.00 H ATOM 7258 1HD2 ASN A 472 -26.752 -30.970 -4.465 1.00 0.00 H ATOM 7259 2HD2 ASN A 472 -27.732 -32.178 -3.701 1.00 0.00 H ATOM 7260 N ARG A 473 -33.347 -30.901 -4.749 1.00 0.00 N ATOM 7261 CA ARG A 473 -34.753 -31.380 -4.684 1.00 0.00 C ATOM 7262 C ARG A 473 -35.599 -30.469 -3.800 1.00 0.00 C ATOM 7263 O ARG A 473 -36.533 -30.969 -3.178 1.00 0.00 O ATOM 7264 CB ARG A 473 -34.859 -32.820 -4.145 1.00 0.00 C ATOM 7265 CG ARG A 473 -34.034 -33.870 -4.927 1.00 0.00 C ATOM 7266 CD ARG A 473 -34.492 -33.997 -6.302 1.00 0.00 C ATOM 7267 NE ARG A 473 -33.811 -35.062 -7.009 1.00 0.00 N ATOM 7268 CZ ARG A 473 -34.010 -35.366 -8.306 1.00 0.00 C ATOM 7269 NH1 ARG A 473 -34.871 -34.676 -9.020 1.00 0.00 N ATOM 7270 NH2 ARG A 473 -33.340 -36.357 -8.863 1.00 0.00 N ATOM 7271 H ARG A 473 -33.072 -30.584 -5.668 1.00 0.00 H ATOM 7272 HA ARG A 473 -35.170 -31.349 -5.691 1.00 0.00 H ATOM 7273 1HB ARG A 473 -34.535 -32.850 -3.137 1.00 0.00 H ATOM 7274 2HB ARG A 473 -35.897 -33.136 -4.161 1.00 0.00 H ATOM 7275 1HG ARG A 473 -33.005 -33.584 -4.945 1.00 0.00 H ATOM 7276 2HG ARG A 473 -34.129 -34.835 -4.445 1.00 0.00 H ATOM 7277 1HD ARG A 473 -35.526 -34.206 -6.308 1.00 0.00 H ATOM 7278 2HD ARG A 473 -34.306 -33.065 -6.833 1.00 0.00 H ATOM 7279 HE ARG A 473 -33.140 -35.617 -6.493 1.00 0.00 H ATOM 7280 1HH1 ARG A 473 -35.385 -33.916 -8.595 1.00 0.00 H ATOM 7281 2HH1 ARG A 473 -35.020 -34.904 -9.992 1.00 0.00 H ATOM 7282 1HH2 ARG A 473 -32.677 -36.891 -8.315 1.00 0.00 H ATOM 7283 2HH2 ARG A 473 -33.490 -36.584 -9.835 1.00 0.00 H ATOM 7284 N GLU A 474 -35.288 -29.155 -3.788 1.00 0.00 N ATOM 7285 CA GLU A 474 -36.074 -28.171 -3.033 1.00 0.00 C ATOM 7286 C GLU A 474 -37.581 -28.265 -3.204 1.00 0.00 C ATOM 7287 O GLU A 474 -38.287 -28.041 -2.223 1.00 0.00 O ATOM 7288 CB GLU A 474 -35.621 -26.765 -3.422 1.00 0.00 C ATOM 7289 CG GLU A 474 -36.300 -25.654 -2.665 1.00 0.00 C ATOM 7290 CD GLU A 474 -35.753 -24.283 -3.020 1.00 0.00 C ATOM 7291 OE1 GLU A 474 -34.900 -24.207 -3.876 1.00 0.00 O ATOM 7292 OE2 GLU A 474 -36.188 -23.325 -2.436 1.00 0.00 O ATOM 7293 H GLU A 474 -34.443 -28.826 -4.238 1.00 0.00 H ATOM 7294 HA GLU A 474 -35.883 -28.336 -1.978 1.00 0.00 H ATOM 7295 1HB GLU A 474 -34.548 -26.670 -3.259 1.00 0.00 H ATOM 7296 2HB GLU A 474 -35.806 -26.604 -4.483 1.00 0.00 H ATOM 7297 1HG GLU A 474 -37.368 -25.677 -2.886 1.00 0.00 H ATOM 7298 2HG GLU A 474 -36.174 -25.827 -1.596 1.00 0.00 H ATOM 7299 N TRP A 475 -38.085 -28.556 -4.393 1.00 0.00 N ATOM 7300 CA TRP A 475 -39.525 -28.532 -4.592 1.00 0.00 C ATOM 7301 C TRP A 475 -40.207 -29.534 -3.680 1.00 0.00 C ATOM 7302 O TRP A 475 -41.120 -29.166 -2.942 1.00 0.00 O ATOM 7303 CB TRP A 475 -39.867 -28.849 -6.049 1.00 0.00 C ATOM 7304 CG TRP A 475 -41.314 -28.718 -6.366 1.00 0.00 C ATOM 7305 CD1 TRP A 475 -42.008 -27.565 -6.552 1.00 0.00 C ATOM 7306 CD2 TRP A 475 -42.261 -29.797 -6.538 1.00 0.00 C ATOM 7307 NE1 TRP A 475 -43.325 -27.848 -6.827 1.00 0.00 N ATOM 7308 CE2 TRP A 475 -43.495 -29.214 -6.824 1.00 0.00 C ATOM 7309 CE3 TRP A 475 -42.158 -31.191 -6.473 1.00 0.00 C ATOM 7310 CZ2 TRP A 475 -44.632 -29.974 -7.044 1.00 0.00 C ATOM 7311 CZ3 TRP A 475 -43.295 -31.956 -6.696 1.00 0.00 C ATOM 7312 CH2 TRP A 475 -44.500 -31.363 -6.975 1.00 0.00 C ATOM 7313 H TRP A 475 -37.472 -28.771 -5.166 1.00 0.00 H ATOM 7314 HA TRP A 475 -39.891 -27.534 -4.358 1.00 0.00 H ATOM 7315 1HB TRP A 475 -39.312 -28.179 -6.706 1.00 0.00 H ATOM 7316 2HB TRP A 475 -39.557 -29.868 -6.283 1.00 0.00 H ATOM 7317 HD1 TRP A 475 -41.584 -26.565 -6.491 1.00 0.00 H ATOM 7318 HE1 TRP A 475 -44.050 -27.167 -7.002 1.00 0.00 H ATOM 7319 HE3 TRP A 475 -41.204 -31.666 -6.255 1.00 0.00 H ATOM 7320 HZ2 TRP A 475 -45.598 -29.522 -7.267 1.00 0.00 H ATOM 7321 HZ3 TRP A 475 -43.206 -33.041 -6.642 1.00 0.00 H ATOM 7322 HH2 TRP A 475 -45.374 -31.992 -7.145 1.00 0.00 H ATOM 7323 N MET A 476 -39.696 -30.747 -3.652 1.00 0.00 N ATOM 7324 CA MET A 476 -40.211 -31.839 -2.853 1.00 0.00 C ATOM 7325 C MET A 476 -39.926 -31.591 -1.372 1.00 0.00 C ATOM 7326 O MET A 476 -40.604 -32.095 -0.478 1.00 0.00 O ATOM 7327 CB MET A 476 -39.600 -33.162 -3.300 1.00 0.00 C ATOM 7328 CG MET A 476 -40.106 -33.650 -4.658 1.00 0.00 C ATOM 7329 SD MET A 476 -39.644 -35.323 -5.000 1.00 0.00 S ATOM 7330 CE MET A 476 -37.961 -35.103 -5.476 1.00 0.00 C ATOM 7331 H MET A 476 -38.935 -30.932 -4.290 1.00 0.00 H ATOM 7332 HA MET A 476 -41.281 -31.909 -3.004 1.00 0.00 H ATOM 7333 1HB MET A 476 -38.517 -33.062 -3.358 1.00 0.00 H ATOM 7334 2HB MET A 476 -39.818 -33.932 -2.561 1.00 0.00 H ATOM 7335 1HG MET A 476 -41.178 -33.582 -4.689 1.00 0.00 H ATOM 7336 2HG MET A 476 -39.702 -33.016 -5.444 1.00 0.00 H ATOM 7337 1HE MET A 476 -37.525 -36.069 -5.724 1.00 0.00 H ATOM 7338 2HE MET A 476 -37.912 -34.448 -6.346 1.00 0.00 H ATOM 7339 3HE MET A 476 -37.412 -34.660 -4.662 1.00 0.00 H ATOM 7340 N ILE A 477 -38.795 -30.934 -1.103 1.00 0.00 N ATOM 7341 CA ILE A 477 -38.442 -30.693 0.294 1.00 0.00 C ATOM 7342 C ILE A 477 -39.454 -29.776 0.993 1.00 0.00 C ATOM 7343 O ILE A 477 -40.386 -30.191 1.674 1.00 0.00 O ATOM 7344 CB ILE A 477 -37.034 -30.076 0.412 1.00 0.00 C ATOM 7345 CG1 ILE A 477 -35.963 -31.109 0.018 1.00 0.00 C ATOM 7346 CG2 ILE A 477 -36.796 -29.568 1.816 1.00 0.00 C ATOM 7347 CD1 ILE A 477 -34.567 -30.521 -0.134 1.00 0.00 C ATOM 7348 H ILE A 477 -38.066 -30.851 -1.799 1.00 0.00 H ATOM 7349 HA ILE A 477 -38.452 -31.647 0.820 1.00 0.00 H ATOM 7350 HB ILE A 477 -36.944 -29.250 -0.282 1.00 0.00 H ATOM 7351 1HG1 ILE A 477 -35.924 -31.894 0.771 1.00 0.00 H ATOM 7352 2HG1 ILE A 477 -36.237 -31.570 -0.916 1.00 0.00 H ATOM 7353 1HG2 ILE A 477 -35.799 -29.136 1.883 1.00 0.00 H ATOM 7354 2HG2 ILE A 477 -37.537 -28.807 2.058 1.00 0.00 H ATOM 7355 3HG2 ILE A 477 -36.881 -30.394 2.521 1.00 0.00 H ATOM 7356 1HD1 ILE A 477 -33.871 -31.304 -0.410 1.00 0.00 H ATOM 7357 2HD1 ILE A 477 -34.575 -29.762 -0.900 1.00 0.00 H ATOM 7358 3HD1 ILE A 477 -34.255 -30.078 0.810 1.00 0.00 H ATOM 7359 N ARG A 478 -39.798 -28.753 0.194 1.00 0.00 N ATOM 7360 CA ARG A 478 -40.747 -27.752 0.700 1.00 0.00 C ATOM 7361 C ARG A 478 -42.170 -28.302 0.813 1.00 0.00 C ATOM 7362 O ARG A 478 -42.873 -28.023 1.785 1.00 0.00 O ATOM 7363 CB ARG A 478 -40.759 -26.536 -0.206 1.00 0.00 C ATOM 7364 CG ARG A 478 -39.535 -25.656 -0.087 1.00 0.00 C ATOM 7365 CD ARG A 478 -39.657 -24.429 -0.903 1.00 0.00 C ATOM 7366 NE ARG A 478 -38.475 -23.603 -0.804 1.00 0.00 N ATOM 7367 CZ ARG A 478 -38.236 -22.719 0.181 1.00 0.00 C ATOM 7368 NH1 ARG A 478 -39.112 -22.558 1.150 1.00 0.00 N ATOM 7369 NH2 ARG A 478 -37.122 -22.018 0.171 1.00 0.00 N ATOM 7370 H ARG A 478 -39.247 -28.533 -0.624 1.00 0.00 H ATOM 7371 HA ARG A 478 -40.425 -27.443 1.695 1.00 0.00 H ATOM 7372 1HB ARG A 478 -40.841 -26.859 -1.245 1.00 0.00 H ATOM 7373 2HB ARG A 478 -41.633 -25.925 0.016 1.00 0.00 H ATOM 7374 1HG ARG A 478 -39.398 -25.363 0.952 1.00 0.00 H ATOM 7375 2HG ARG A 478 -38.656 -26.207 -0.430 1.00 0.00 H ATOM 7376 1HD ARG A 478 -39.800 -24.700 -1.949 1.00 0.00 H ATOM 7377 2HD ARG A 478 -40.511 -23.847 -0.558 1.00 0.00 H ATOM 7378 HE ARG A 478 -37.773 -23.691 -1.524 1.00 0.00 H ATOM 7379 1HH1 ARG A 478 -39.965 -23.099 1.154 1.00 0.00 H ATOM 7380 2HH1 ARG A 478 -38.931 -21.895 1.889 1.00 0.00 H ATOM 7381 1HH2 ARG A 478 -36.456 -22.151 -0.580 1.00 0.00 H ATOM 7382 2HH2 ARG A 478 -36.935 -21.354 0.906 1.00 0.00 H ATOM 7383 N ASN A 479 -42.542 -29.191 -0.105 1.00 0.00 N ATOM 7384 CA ASN A 479 -43.872 -29.783 -0.183 1.00 0.00 C ATOM 7385 C ASN A 479 -44.071 -30.996 0.711 1.00 0.00 C ATOM 7386 O ASN A 479 -45.157 -31.578 0.725 1.00 0.00 O ATOM 7387 CB ASN A 479 -44.190 -30.151 -1.606 1.00 0.00 C ATOM 7388 CG ASN A 479 -44.398 -28.976 -2.457 1.00 0.00 C ATOM 7389 OD1 ASN A 479 -44.853 -27.926 -1.988 1.00 0.00 O ATOM 7390 ND2 ASN A 479 -44.082 -29.106 -3.703 1.00 0.00 N ATOM 7391 H ASN A 479 -41.939 -29.272 -0.916 1.00 0.00 H ATOM 7392 HA ASN A 479 -44.589 -29.045 0.179 1.00 0.00 H ATOM 7393 1HB ASN A 479 -43.375 -30.744 -2.018 1.00 0.00 H ATOM 7394 2HB ASN A 479 -45.084 -30.763 -1.629 1.00 0.00 H ATOM 7395 1HD2 ASN A 479 -44.202 -28.340 -4.331 1.00 0.00 H ATOM 7396 2HD2 ASN A 479 -43.718 -29.975 -4.038 1.00 0.00 H ATOM 7397 N GLY A 480 -43.003 -31.457 1.345 1.00 0.00 N ATOM 7398 CA GLY A 480 -43.086 -32.567 2.275 1.00 0.00 C ATOM 7399 C GLY A 480 -43.283 -33.901 1.554 1.00 0.00 C ATOM 7400 O GLY A 480 -43.944 -34.803 2.068 1.00 0.00 O ATOM 7401 H GLY A 480 -42.145 -30.929 1.315 1.00 0.00 H ATOM 7402 1HA GLY A 480 -42.173 -32.608 2.871 1.00 0.00 H ATOM 7403 2HA GLY A 480 -43.913 -32.402 2.963 1.00 0.00 H ATOM 7404 N LEU A 481 -42.837 -33.955 0.296 1.00 0.00 N ATOM 7405 CA LEU A 481 -43.012 -35.121 -0.549 1.00 0.00 C ATOM 7406 C LEU A 481 -41.869 -36.092 -0.336 1.00 0.00 C ATOM 7407 O LEU A 481 -40.770 -35.692 0.042 1.00 0.00 O ATOM 7408 CB LEU A 481 -43.086 -34.702 -2.015 1.00 0.00 C ATOM 7409 CG LEU A 481 -44.235 -33.774 -2.356 1.00 0.00 C ATOM 7410 CD1 LEU A 481 -44.121 -33.321 -3.818 1.00 0.00 C ATOM 7411 CD2 LEU A 481 -45.543 -34.486 -2.111 1.00 0.00 C ATOM 7412 H LEU A 481 -42.200 -33.230 -0.010 1.00 0.00 H ATOM 7413 HA LEU A 481 -43.945 -35.610 -0.275 1.00 0.00 H ATOM 7414 1HB LEU A 481 -42.178 -34.213 -2.274 1.00 0.00 H ATOM 7415 2HB LEU A 481 -43.181 -35.598 -2.628 1.00 0.00 H ATOM 7416 HG LEU A 481 -44.183 -32.913 -1.749 1.00 0.00 H ATOM 7417 1HD1 LEU A 481 -44.948 -32.655 -4.058 1.00 0.00 H ATOM 7418 2HD1 LEU A 481 -43.189 -32.801 -3.962 1.00 0.00 H ATOM 7419 3HD1 LEU A 481 -44.154 -34.191 -4.471 1.00 0.00 H ATOM 7420 1HD2 LEU A 481 -46.371 -33.821 -2.355 1.00 0.00 H ATOM 7421 2HD2 LEU A 481 -45.596 -35.376 -2.739 1.00 0.00 H ATOM 7422 3HD2 LEU A 481 -45.608 -34.777 -1.063 1.00 0.00 H ATOM 7423 N VAL A 482 -42.121 -37.364 -0.574 1.00 0.00 N ATOM 7424 CA VAL A 482 -41.083 -38.373 -0.465 1.00 0.00 C ATOM 7425 C VAL A 482 -40.006 -38.178 -1.534 1.00 0.00 C ATOM 7426 O VAL A 482 -40.307 -38.035 -2.719 1.00 0.00 O ATOM 7427 CB VAL A 482 -41.699 -39.778 -0.580 1.00 0.00 C ATOM 7428 CG1 VAL A 482 -40.591 -40.833 -0.597 1.00 0.00 C ATOM 7429 CG2 VAL A 482 -42.657 -39.995 0.578 1.00 0.00 C ATOM 7430 H VAL A 482 -43.059 -37.631 -0.833 1.00 0.00 H ATOM 7431 HA VAL A 482 -40.611 -38.271 0.514 1.00 0.00 H ATOM 7432 HB VAL A 482 -42.238 -39.864 -1.523 1.00 0.00 H ATOM 7433 1HG1 VAL A 482 -41.034 -41.824 -0.680 1.00 0.00 H ATOM 7434 2HG1 VAL A 482 -39.934 -40.658 -1.449 1.00 0.00 H ATOM 7435 3HG1 VAL A 482 -40.014 -40.769 0.324 1.00 0.00 H ATOM 7436 1HG2 VAL A 482 -43.098 -40.989 0.504 1.00 0.00 H ATOM 7437 2HG2 VAL A 482 -42.115 -39.909 1.519 1.00 0.00 H ATOM 7438 3HG2 VAL A 482 -43.446 -39.244 0.542 1.00 0.00 H ATOM 7439 N ILE A 483 -38.751 -38.187 -1.089 1.00 0.00 N ATOM 7440 CA ILE A 483 -37.610 -38.017 -1.984 1.00 0.00 C ATOM 7441 C ILE A 483 -36.740 -39.258 -2.064 1.00 0.00 C ATOM 7442 O ILE A 483 -36.367 -39.850 -1.050 1.00 0.00 O ATOM 7443 CB ILE A 483 -36.745 -36.821 -1.527 1.00 0.00 C ATOM 7444 CG1 ILE A 483 -37.581 -35.545 -1.533 1.00 0.00 C ATOM 7445 CG2 ILE A 483 -35.511 -36.675 -2.436 1.00 0.00 C ATOM 7446 CD1 ILE A 483 -36.892 -34.360 -0.925 1.00 0.00 C ATOM 7447 H ILE A 483 -38.588 -38.326 -0.103 1.00 0.00 H ATOM 7448 HA ILE A 483 -37.987 -37.815 -2.986 1.00 0.00 H ATOM 7449 HB ILE A 483 -36.414 -36.982 -0.503 1.00 0.00 H ATOM 7450 1HG1 ILE A 483 -37.840 -35.303 -2.526 1.00 0.00 H ATOM 7451 2HG1 ILE A 483 -38.499 -35.716 -0.989 1.00 0.00 H ATOM 7452 1HG2 ILE A 483 -34.912 -35.829 -2.104 1.00 0.00 H ATOM 7453 2HG2 ILE A 483 -34.917 -37.579 -2.388 1.00 0.00 H ATOM 7454 3HG2 ILE A 483 -35.834 -36.510 -3.464 1.00 0.00 H ATOM 7455 1HD1 ILE A 483 -37.552 -33.495 -0.967 1.00 0.00 H ATOM 7456 2HD1 ILE A 483 -36.644 -34.578 0.114 1.00 0.00 H ATOM 7457 3HD1 ILE A 483 -35.984 -34.148 -1.476 1.00 0.00 H ATOM 7458 N SER A 484 -36.415 -39.622 -3.300 1.00 0.00 N ATOM 7459 CA SER A 484 -35.604 -40.791 -3.601 1.00 0.00 C ATOM 7460 C SER A 484 -34.297 -40.738 -2.828 1.00 0.00 C ATOM 7461 O SER A 484 -33.685 -39.673 -2.724 1.00 0.00 O ATOM 7462 CB SER A 484 -35.287 -40.876 -5.075 1.00 0.00 C ATOM 7463 OG SER A 484 -34.337 -41.881 -5.319 1.00 0.00 O ATOM 7464 H SER A 484 -36.730 -39.057 -4.077 1.00 0.00 H ATOM 7465 HA SER A 484 -36.156 -41.690 -3.324 1.00 0.00 H ATOM 7466 1HB SER A 484 -36.199 -41.086 -5.631 1.00 0.00 H ATOM 7467 2HB SER A 484 -34.906 -39.915 -5.421 1.00 0.00 H ATOM 7468 HG SER A 484 -33.548 -41.619 -4.843 1.00 0.00 H ATOM 7469 N ASN A 485 -33.832 -41.908 -2.388 1.00 0.00 N ATOM 7470 CA ASN A 485 -32.565 -42.049 -1.665 1.00 0.00 C ATOM 7471 C ASN A 485 -31.358 -41.516 -2.473 1.00 0.00 C ATOM 7472 O ASN A 485 -30.364 -41.113 -1.869 1.00 0.00 O ATOM 7473 CB ASN A 485 -32.343 -43.497 -1.276 1.00 0.00 C ATOM 7474 CG ASN A 485 -33.242 -43.937 -0.158 1.00 0.00 C ATOM 7475 OD1 ASN A 485 -33.792 -43.107 0.577 1.00 0.00 O ATOM 7476 ND2 ASN A 485 -33.405 -45.226 -0.013 1.00 0.00 N ATOM 7477 H ASN A 485 -34.411 -42.728 -2.502 1.00 0.00 H ATOM 7478 HA ASN A 485 -32.623 -41.448 -0.756 1.00 0.00 H ATOM 7479 1HB ASN A 485 -32.516 -44.137 -2.142 1.00 0.00 H ATOM 7480 2HB ASN A 485 -31.305 -43.635 -0.968 1.00 0.00 H ATOM 7481 1HD2 ASN A 485 -33.994 -45.577 0.716 1.00 0.00 H ATOM 7482 2HD2 ASN A 485 -32.941 -45.861 -0.629 1.00 0.00 H ATOM 7483 N ASP A 486 -31.512 -41.399 -3.810 1.00 0.00 N ATOM 7484 CA ASP A 486 -30.447 -40.911 -4.703 1.00 0.00 C ATOM 7485 C ASP A 486 -30.000 -39.478 -4.324 1.00 0.00 C ATOM 7486 O ASP A 486 -28.879 -39.083 -4.644 1.00 0.00 O ATOM 7487 CB ASP A 486 -30.916 -40.935 -6.161 1.00 0.00 C ATOM 7488 CG ASP A 486 -31.044 -42.350 -6.728 1.00 0.00 C ATOM 7489 OD1 ASP A 486 -30.587 -43.271 -6.091 1.00 0.00 O ATOM 7490 OD2 ASP A 486 -31.599 -42.493 -7.792 1.00 0.00 O ATOM 7491 H ASP A 486 -32.363 -41.754 -4.234 1.00 0.00 H ATOM 7492 HA ASP A 486 -29.586 -41.572 -4.608 1.00 0.00 H ATOM 7493 1HB ASP A 486 -31.886 -40.440 -6.237 1.00 0.00 H ATOM 7494 2HB ASP A 486 -30.211 -40.377 -6.777 1.00 0.00 H ATOM 7495 N VAL A 487 -30.880 -38.729 -3.647 1.00 0.00 N ATOM 7496 CA VAL A 487 -30.587 -37.346 -3.266 1.00 0.00 C ATOM 7497 C VAL A 487 -29.356 -37.251 -2.346 1.00 0.00 C ATOM 7498 O VAL A 487 -28.658 -36.246 -2.403 1.00 0.00 O ATOM 7499 CB VAL A 487 -31.800 -36.724 -2.548 1.00 0.00 C ATOM 7500 CG1 VAL A 487 -31.967 -37.330 -1.164 1.00 0.00 C ATOM 7501 CG2 VAL A 487 -31.627 -35.250 -2.467 1.00 0.00 C ATOM 7502 H VAL A 487 -31.831 -39.061 -3.567 1.00 0.00 H ATOM 7503 HA VAL A 487 -30.395 -36.770 -4.172 1.00 0.00 H ATOM 7504 HB VAL A 487 -32.706 -36.957 -3.112 1.00 0.00 H ATOM 7505 1HG1 VAL A 487 -32.828 -36.879 -0.672 1.00 0.00 H ATOM 7506 2HG1 VAL A 487 -32.122 -38.401 -1.253 1.00 0.00 H ATOM 7507 3HG1 VAL A 487 -31.075 -37.139 -0.574 1.00 0.00 H ATOM 7508 1HG2 VAL A 487 -32.485 -34.811 -1.961 1.00 0.00 H ATOM 7509 2HG2 VAL A 487 -30.733 -35.025 -1.919 1.00 0.00 H ATOM 7510 3HG2 VAL A 487 -31.549 -34.839 -3.465 1.00 0.00 H ATOM 7511 N ASP A 488 -29.050 -38.294 -1.580 1.00 0.00 N ATOM 7512 CA ASP A 488 -27.937 -38.298 -0.640 1.00 0.00 C ATOM 7513 C ASP A 488 -26.588 -38.311 -1.379 1.00 0.00 C ATOM 7514 O ASP A 488 -25.546 -38.002 -0.799 1.00 0.00 O ATOM 7515 CB ASP A 488 -28.033 -39.507 0.293 1.00 0.00 C ATOM 7516 CG ASP A 488 -29.065 -39.323 1.405 1.00 0.00 C ATOM 7517 OD1 ASP A 488 -29.512 -38.217 1.595 1.00 0.00 O ATOM 7518 OD2 ASP A 488 -29.393 -40.290 2.050 1.00 0.00 O ATOM 7519 H ASP A 488 -29.704 -39.065 -1.581 1.00 0.00 H ATOM 7520 HA ASP A 488 -27.986 -37.385 -0.046 1.00 0.00 H ATOM 7521 1HB ASP A 488 -28.300 -40.393 -0.287 1.00 0.00 H ATOM 7522 2HB ASP A 488 -27.061 -39.695 0.748 1.00 0.00 H ATOM 7523 N ASP A 489 -26.619 -38.820 -2.608 1.00 0.00 N ATOM 7524 CA ASP A 489 -25.457 -38.848 -3.487 1.00 0.00 C ATOM 7525 C ASP A 489 -25.319 -37.445 -4.085 1.00 0.00 C ATOM 7526 O ASP A 489 -24.228 -37.018 -4.445 1.00 0.00 O ATOM 7527 CB ASP A 489 -25.623 -39.869 -4.615 1.00 0.00 C ATOM 7528 CG ASP A 489 -25.574 -41.315 -4.120 1.00 0.00 C ATOM 7529 OD1 ASP A 489 -25.142 -41.532 -3.012 1.00 0.00 O ATOM 7530 OD2 ASP A 489 -25.970 -42.187 -4.857 1.00 0.00 O ATOM 7531 H ASP A 489 -27.518 -39.019 -3.019 1.00 0.00 H ATOM 7532 HA ASP A 489 -24.578 -39.157 -2.921 1.00 0.00 H ATOM 7533 1HB ASP A 489 -26.576 -39.704 -5.116 1.00 0.00 H ATOM 7534 2HB ASP A 489 -24.834 -39.727 -5.353 1.00 0.00 H ATOM 7535 N SER A 490 -26.430 -36.709 -4.111 1.00 0.00 N ATOM 7536 CA SER A 490 -26.285 -35.320 -4.594 1.00 0.00 C ATOM 7537 C SER A 490 -25.872 -34.358 -3.450 1.00 0.00 C ATOM 7538 O SER A 490 -24.976 -33.534 -3.628 1.00 0.00 O ATOM 7539 CB SER A 490 -27.583 -34.841 -5.218 1.00 0.00 C ATOM 7540 OG SER A 490 -27.915 -35.613 -6.339 1.00 0.00 O ATOM 7541 H SER A 490 -27.350 -37.115 -3.951 1.00 0.00 H ATOM 7542 HA SER A 490 -25.513 -35.299 -5.364 1.00 0.00 H ATOM 7543 1HB SER A 490 -28.381 -34.900 -4.486 1.00 0.00 H ATOM 7544 2HB SER A 490 -27.483 -33.798 -5.510 1.00 0.00 H ATOM 7545 HG SER A 490 -28.019 -36.513 -6.019 1.00 0.00 H ATOM 7546 N MET A 491 -26.291 -34.688 -2.227 1.00 0.00 N ATOM 7547 CA MET A 491 -26.020 -33.924 -0.994 1.00 0.00 C ATOM 7548 C MET A 491 -24.640 -34.203 -0.394 1.00 0.00 C ATOM 7549 O MET A 491 -24.569 -34.705 0.728 1.00 0.00 O ATOM 7550 CB MET A 491 -27.095 -34.216 0.032 1.00 0.00 C ATOM 7551 CG MET A 491 -28.475 -33.808 -0.377 1.00 0.00 C ATOM 7552 SD MET A 491 -28.672 -32.058 -0.458 1.00 0.00 S ATOM 7553 CE MET A 491 -30.433 -31.919 -0.494 1.00 0.00 C ATOM 7554 H MET A 491 -27.117 -35.270 -2.250 1.00 0.00 H ATOM 7555 HA MET A 491 -26.074 -32.862 -1.234 1.00 0.00 H ATOM 7556 1HB MET A 491 -27.114 -35.286 0.244 1.00 0.00 H ATOM 7557 2HB MET A 491 -26.859 -33.703 0.957 1.00 0.00 H ATOM 7558 1HG MET A 491 -28.697 -34.221 -1.342 1.00 0.00 H ATOM 7559 2HG MET A 491 -29.197 -34.202 0.338 1.00 0.00 H ATOM 7560 1HE MET A 491 -30.712 -30.869 -0.545 1.00 0.00 H ATOM 7561 2HE MET A 491 -30.821 -32.440 -1.365 1.00 0.00 H ATOM 7562 3HE MET A 491 -30.851 -32.362 0.410 1.00 0.00 H ATOM 7563 N ILE A 492 -23.596 -33.587 -0.961 1.00 0.00 N ATOM 7564 CA ILE A 492 -22.304 -34.135 -0.524 1.00 0.00 C ATOM 7565 C ILE A 492 -21.394 -33.172 0.258 1.00 0.00 C ATOM 7566 O ILE A 492 -21.609 -31.958 0.260 1.00 0.00 O ATOM 7567 CB ILE A 492 -21.525 -34.653 -1.749 1.00 0.00 C ATOM 7568 CG1 ILE A 492 -21.240 -33.497 -2.716 1.00 0.00 C ATOM 7569 CG2 ILE A 492 -22.291 -35.734 -2.422 1.00 0.00 C ATOM 7570 CD1 ILE A 492 -20.272 -33.847 -3.804 1.00 0.00 C ATOM 7571 H ILE A 492 -23.746 -33.369 -1.937 1.00 0.00 H ATOM 7572 HA ILE A 492 -22.493 -34.949 0.170 1.00 0.00 H ATOM 7573 HB ILE A 492 -20.572 -35.041 -1.434 1.00 0.00 H ATOM 7574 1HG1 ILE A 492 -22.169 -33.176 -3.175 1.00 0.00 H ATOM 7575 2HG1 ILE A 492 -20.841 -32.657 -2.162 1.00 0.00 H ATOM 7576 1HG2 ILE A 492 -21.732 -36.092 -3.285 1.00 0.00 H ATOM 7577 2HG2 ILE A 492 -22.447 -36.557 -1.725 1.00 0.00 H ATOM 7578 3HG2 ILE A 492 -23.233 -35.354 -2.739 1.00 0.00 H ATOM 7579 1HD1 ILE A 492 -20.119 -32.979 -4.448 1.00 0.00 H ATOM 7580 2HD1 ILE A 492 -19.318 -34.142 -3.363 1.00 0.00 H ATOM 7581 3HD1 ILE A 492 -20.670 -34.670 -4.395 1.00 0.00 H ATOM 7582 N ASP A 493 -20.440 -33.775 0.977 1.00 0.00 N ATOM 7583 CA ASP A 493 -19.474 -33.114 1.856 1.00 0.00 C ATOM 7584 C ASP A 493 -18.626 -32.032 1.193 1.00 0.00 C ATOM 7585 O ASP A 493 -17.985 -31.270 1.902 1.00 0.00 O ATOM 7586 CB ASP A 493 -18.538 -34.160 2.465 1.00 0.00 C ATOM 7587 CG ASP A 493 -19.174 -34.928 3.609 1.00 0.00 C ATOM 7588 OD1 ASP A 493 -20.221 -34.528 4.059 1.00 0.00 O ATOM 7589 OD2 ASP A 493 -18.608 -35.913 4.024 1.00 0.00 O ATOM 7590 H ASP A 493 -20.357 -34.774 0.916 1.00 0.00 H ATOM 7591 HA ASP A 493 -20.028 -32.621 2.654 1.00 0.00 H ATOM 7592 1HB ASP A 493 -18.234 -34.869 1.695 1.00 0.00 H ATOM 7593 2HB ASP A 493 -17.638 -33.671 2.833 1.00 0.00 H ATOM 7594 N HIS A 494 -18.599 -31.938 -0.122 1.00 0.00 N ATOM 7595 CA HIS A 494 -17.873 -30.860 -0.782 1.00 0.00 C ATOM 7596 C HIS A 494 -18.092 -29.499 -0.103 1.00 0.00 C ATOM 7597 O HIS A 494 -17.119 -28.761 0.105 1.00 0.00 O ATOM 7598 CB HIS A 494 -18.289 -30.770 -2.253 1.00 0.00 C ATOM 7599 CG HIS A 494 -17.637 -29.629 -3.007 1.00 0.00 C ATOM 7600 ND1 HIS A 494 -16.502 -29.796 -3.777 1.00 0.00 N ATOM 7601 CD2 HIS A 494 -17.964 -28.316 -3.100 1.00 0.00 C ATOM 7602 CE1 HIS A 494 -16.160 -28.633 -4.313 1.00 0.00 C ATOM 7603 NE2 HIS A 494 -17.029 -27.721 -3.919 1.00 0.00 N ATOM 7604 H HIS A 494 -19.084 -32.636 -0.663 1.00 0.00 H ATOM 7605 HA HIS A 494 -16.804 -31.073 -0.748 1.00 0.00 H ATOM 7606 1HB HIS A 494 -18.035 -31.702 -2.760 1.00 0.00 H ATOM 7607 2HB HIS A 494 -19.371 -30.647 -2.318 1.00 0.00 H ATOM 7608 HD2 HIS A 494 -18.809 -27.823 -2.617 1.00 0.00 H ATOM 7609 HE1 HIS A 494 -15.304 -28.458 -4.971 1.00 0.00 H ATOM 7610 HE2 HIS A 494 -17.016 -26.742 -4.173 1.00 0.00 H ATOM 7611 N GLY A 495 -19.350 -29.121 0.180 1.00 0.00 N ATOM 7612 CA GLY A 495 -19.647 -27.823 0.788 1.00 0.00 C ATOM 7613 C GLY A 495 -19.369 -27.890 2.284 1.00 0.00 C ATOM 7614 O GLY A 495 -18.797 -26.960 2.854 1.00 0.00 O ATOM 7615 H GLY A 495 -20.069 -29.838 0.129 1.00 0.00 H ATOM 7616 1HA GLY A 495 -19.039 -27.048 0.323 1.00 0.00 H ATOM 7617 2HA GLY A 495 -20.686 -27.557 0.607 1.00 0.00 H ATOM 7618 N ARG A 496 -19.558 -29.079 2.858 1.00 0.00 N ATOM 7619 CA ARG A 496 -19.335 -29.166 4.297 1.00 0.00 C ATOM 7620 C ARG A 496 -17.874 -28.819 4.555 1.00 0.00 C ATOM 7621 O ARG A 496 -17.537 -28.092 5.486 1.00 0.00 O ATOM 7622 CB ARG A 496 -19.645 -30.556 4.832 1.00 0.00 C ATOM 7623 CG ARG A 496 -19.618 -30.678 6.340 1.00 0.00 C ATOM 7624 CD ARG A 496 -20.296 -31.924 6.806 1.00 0.00 C ATOM 7625 NE ARG A 496 -19.567 -33.121 6.414 1.00 0.00 N ATOM 7626 CZ ARG A 496 -18.519 -33.632 7.088 1.00 0.00 C ATOM 7627 NH1 ARG A 496 -18.090 -33.042 8.183 1.00 0.00 N ATOM 7628 NH2 ARG A 496 -17.923 -34.725 6.651 1.00 0.00 N ATOM 7629 H ARG A 496 -20.141 -29.776 2.412 1.00 0.00 H ATOM 7630 HA ARG A 496 -20.001 -28.469 4.807 1.00 0.00 H ATOM 7631 1HB ARG A 496 -20.634 -30.862 4.495 1.00 0.00 H ATOM 7632 2HB ARG A 496 -18.927 -31.270 4.430 1.00 0.00 H ATOM 7633 1HG ARG A 496 -18.584 -30.703 6.684 1.00 0.00 H ATOM 7634 2HG ARG A 496 -20.128 -29.823 6.785 1.00 0.00 H ATOM 7635 1HD ARG A 496 -20.372 -31.912 7.892 1.00 0.00 H ATOM 7636 2HD ARG A 496 -21.296 -31.977 6.374 1.00 0.00 H ATOM 7637 HE ARG A 496 -19.870 -33.604 5.574 1.00 0.00 H ATOM 7638 1HH1 ARG A 496 -18.546 -32.205 8.517 1.00 0.00 H ATOM 7639 2HH1 ARG A 496 -17.304 -33.425 8.688 1.00 0.00 H ATOM 7640 1HH2 ARG A 496 -18.252 -35.179 5.811 1.00 0.00 H ATOM 7641 2HH2 ARG A 496 -17.138 -35.108 7.156 1.00 0.00 H ATOM 7642 N LYS A 497 -17.043 -29.227 3.614 1.00 0.00 N ATOM 7643 CA LYS A 497 -15.611 -29.055 3.633 1.00 0.00 C ATOM 7644 C LYS A 497 -15.220 -27.654 3.151 1.00 0.00 C ATOM 7645 O LYS A 497 -14.441 -26.971 3.811 1.00 0.00 O ATOM 7646 CB LYS A 497 -14.943 -30.123 2.772 1.00 0.00 C ATOM 7647 CG LYS A 497 -15.056 -31.538 3.324 1.00 0.00 C ATOM 7648 CD LYS A 497 -14.287 -31.687 4.617 1.00 0.00 C ATOM 7649 CE LYS A 497 -12.785 -31.686 4.373 1.00 0.00 C ATOM 7650 NZ LYS A 497 -12.020 -31.911 5.624 1.00 0.00 N ATOM 7651 H LYS A 497 -17.433 -29.883 2.958 1.00 0.00 H ATOM 7652 HA LYS A 497 -15.263 -29.156 4.661 1.00 0.00 H ATOM 7653 1HB LYS A 497 -15.385 -30.115 1.779 1.00 0.00 H ATOM 7654 2HB LYS A 497 -13.895 -29.893 2.662 1.00 0.00 H ATOM 7655 1HG LYS A 497 -16.097 -31.775 3.504 1.00 0.00 H ATOM 7656 2HG LYS A 497 -14.661 -32.245 2.594 1.00 0.00 H ATOM 7657 1HD LYS A 497 -14.538 -30.863 5.287 1.00 0.00 H ATOM 7658 2HD LYS A 497 -14.566 -32.622 5.100 1.00 0.00 H ATOM 7659 1HE LYS A 497 -12.534 -32.472 3.660 1.00 0.00 H ATOM 7660 2HE LYS A 497 -12.491 -30.741 3.951 1.00 0.00 H ATOM 7661 1HZ LYS A 497 -11.030 -31.904 5.420 1.00 0.00 H ATOM 7662 2HZ LYS A 497 -12.232 -31.178 6.287 1.00 0.00 H ATOM 7663 3HZ LYS A 497 -12.274 -32.806 6.020 1.00 0.00 H ATOM 7664 N GLY A 498 -15.926 -27.154 2.134 1.00 0.00 N ATOM 7665 CA GLY A 498 -15.636 -25.854 1.523 1.00 0.00 C ATOM 7666 C GLY A 498 -14.466 -26.087 0.541 1.00 0.00 C ATOM 7667 O GLY A 498 -13.498 -25.327 0.507 1.00 0.00 O ATOM 7668 H GLY A 498 -16.446 -27.830 1.590 1.00 0.00 H ATOM 7669 1HA GLY A 498 -16.521 -25.475 1.018 1.00 0.00 H ATOM 7670 2HA GLY A 498 -15.380 -25.123 2.289 1.00 0.00 H ATOM 7671 N ARG A 499 -14.534 -27.195 -0.195 1.00 0.00 N ATOM 7672 CA ARG A 499 -13.475 -27.550 -1.165 1.00 0.00 C ATOM 7673 C ARG A 499 -13.481 -26.594 -2.371 1.00 0.00 C ATOM 7674 O ARG A 499 -14.539 -26.081 -2.734 1.00 0.00 O ATOM 7675 CB ARG A 499 -13.634 -28.971 -1.679 1.00 0.00 C ATOM 7676 CG ARG A 499 -13.302 -30.039 -0.693 1.00 0.00 C ATOM 7677 CD ARG A 499 -13.548 -31.380 -1.238 1.00 0.00 C ATOM 7678 NE ARG A 499 -13.207 -32.425 -0.280 1.00 0.00 N ATOM 7679 CZ ARG A 499 -13.433 -33.738 -0.468 1.00 0.00 C ATOM 7680 NH1 ARG A 499 -13.998 -34.155 -1.579 1.00 0.00 N ATOM 7681 NH2 ARG A 499 -13.086 -34.607 0.464 1.00 0.00 N ATOM 7682 H ARG A 499 -15.356 -27.790 -0.106 1.00 0.00 H ATOM 7683 HA ARG A 499 -12.519 -27.472 -0.666 1.00 0.00 H ATOM 7684 1HB ARG A 499 -14.660 -29.128 -1.996 1.00 0.00 H ATOM 7685 2HB ARG A 499 -12.997 -29.118 -2.549 1.00 0.00 H ATOM 7686 1HG ARG A 499 -12.248 -29.967 -0.421 1.00 0.00 H ATOM 7687 2HG ARG A 499 -13.896 -29.916 0.168 1.00 0.00 H ATOM 7688 1HD ARG A 499 -14.604 -31.482 -1.493 1.00 0.00 H ATOM 7689 2HD ARG A 499 -12.943 -31.527 -2.133 1.00 0.00 H ATOM 7690 HE ARG A 499 -12.770 -32.142 0.587 1.00 0.00 H ATOM 7691 1HH1 ARG A 499 -14.263 -33.491 -2.292 1.00 0.00 H ATOM 7692 2HH1 ARG A 499 -14.167 -35.141 -1.719 1.00 0.00 H ATOM 7693 1HH2 ARG A 499 -12.651 -34.286 1.318 1.00 0.00 H ATOM 7694 2HH2 ARG A 499 -13.255 -35.592 0.323 1.00 0.00 H ATOM 7695 N PRO A 500 -12.304 -26.337 -2.995 1.00 0.00 N ATOM 7696 CA PRO A 500 -12.191 -25.535 -4.177 1.00 0.00 C ATOM 7697 C PRO A 500 -12.827 -26.376 -5.193 1.00 0.00 C ATOM 7698 O PRO A 500 -12.980 -27.581 -4.958 1.00 0.00 O ATOM 7699 CB PRO A 500 -10.687 -25.361 -4.357 1.00 0.00 C ATOM 7700 CG PRO A 500 -10.099 -26.547 -3.703 1.00 0.00 C ATOM 7701 CD PRO A 500 -11.052 -26.878 -2.520 1.00 0.00 C ATOM 7702 HA PRO A 500 -12.664 -24.570 -4.016 1.00 0.00 H ATOM 7703 1HB PRO A 500 -10.442 -25.300 -5.429 1.00 0.00 H ATOM 7704 2HB PRO A 500 -10.362 -24.434 -3.908 1.00 0.00 H ATOM 7705 1HG PRO A 500 -10.034 -27.348 -4.426 1.00 0.00 H ATOM 7706 2HG PRO A 500 -9.076 -26.328 -3.363 1.00 0.00 H ATOM 7707 1HD PRO A 500 -11.078 -27.943 -2.373 1.00 0.00 H ATOM 7708 2HD PRO A 500 -10.723 -26.387 -1.624 1.00 0.00 H ATOM 7709 N ALA A 501 -13.368 -25.791 -6.250 1.00 0.00 N ATOM 7710 CA ALA A 501 -13.957 -26.691 -7.186 1.00 0.00 C ATOM 7711 C ALA A 501 -13.341 -26.815 -8.578 1.00 0.00 C ATOM 7712 O ALA A 501 -13.251 -27.925 -9.096 1.00 0.00 O ATOM 7713 CB ALA A 501 -15.392 -26.326 -7.303 1.00 0.00 C ATOM 7714 H ALA A 501 -13.170 -24.824 -6.504 1.00 0.00 H ATOM 7715 HA ALA A 501 -13.837 -27.680 -6.767 1.00 0.00 H ATOM 7716 1HB ALA A 501 -15.873 -27.056 -7.893 1.00 0.00 H ATOM 7717 2HB ALA A 501 -15.843 -26.292 -6.309 1.00 0.00 H ATOM 7718 3HB ALA A 501 -15.469 -25.352 -7.773 1.00 0.00 H ATOM 7719 N VAL A 502 -12.857 -25.750 -9.201 1.00 0.00 N ATOM 7720 CA VAL A 502 -12.468 -25.951 -10.585 1.00 0.00 C ATOM 7721 C VAL A 502 -11.183 -25.238 -11.011 1.00 0.00 C ATOM 7722 O VAL A 502 -10.977 -24.056 -10.742 1.00 0.00 O ATOM 7723 CB VAL A 502 -13.620 -25.485 -11.504 1.00 0.00 C ATOM 7724 CG1 VAL A 502 -13.955 -24.150 -11.232 1.00 0.00 C ATOM 7725 CG2 VAL A 502 -13.228 -25.654 -12.947 1.00 0.00 C ATOM 7726 H VAL A 502 -12.970 -24.824 -8.801 1.00 0.00 H ATOM 7727 HA VAL A 502 -12.274 -27.009 -10.723 1.00 0.00 H ATOM 7728 HB VAL A 502 -14.505 -26.085 -11.296 1.00 0.00 H ATOM 7729 1HG1 VAL A 502 -14.769 -23.839 -11.888 1.00 0.00 H ATOM 7730 2HG1 VAL A 502 -14.273 -24.059 -10.190 1.00 0.00 H ATOM 7731 3HG1 VAL A 502 -13.093 -23.529 -11.405 1.00 0.00 H ATOM 7732 1HG2 VAL A 502 -14.046 -25.324 -13.588 1.00 0.00 H ATOM 7733 2HG2 VAL A 502 -12.345 -25.060 -13.155 1.00 0.00 H ATOM 7734 3HG2 VAL A 502 -13.018 -26.679 -13.140 1.00 0.00 H ATOM 7735 N LEU A 503 -10.391 -25.936 -11.811 1.00 0.00 N ATOM 7736 CA LEU A 503 -9.182 -25.283 -12.306 1.00 0.00 C ATOM 7737 C LEU A 503 -9.305 -24.967 -13.762 1.00 0.00 C ATOM 7738 O LEU A 503 -9.755 -25.786 -14.537 1.00 0.00 O ATOM 7739 CB LEU A 503 -7.969 -26.157 -12.092 1.00 0.00 C ATOM 7740 CG LEU A 503 -7.746 -26.622 -10.679 1.00 0.00 C ATOM 7741 CD1 LEU A 503 -6.571 -27.565 -10.647 1.00 0.00 C ATOM 7742 CD2 LEU A 503 -7.513 -25.418 -9.788 1.00 0.00 C ATOM 7743 H LEU A 503 -10.528 -26.932 -11.933 1.00 0.00 H ATOM 7744 HA LEU A 503 -9.039 -24.349 -11.766 1.00 0.00 H ATOM 7745 1HB LEU A 503 -8.061 -27.011 -12.701 1.00 0.00 H ATOM 7746 2HB LEU A 503 -7.082 -25.605 -12.405 1.00 0.00 H ATOM 7747 HG LEU A 503 -8.589 -27.145 -10.345 1.00 0.00 H ATOM 7748 1HD1 LEU A 503 -6.410 -27.892 -9.659 1.00 0.00 H ATOM 7749 2HD1 LEU A 503 -6.774 -28.412 -11.277 1.00 0.00 H ATOM 7750 3HD1 LEU A 503 -5.691 -27.055 -11.003 1.00 0.00 H ATOM 7751 1HD2 LEU A 503 -7.351 -25.748 -8.764 1.00 0.00 H ATOM 7752 2HD2 LEU A 503 -6.639 -24.875 -10.135 1.00 0.00 H ATOM 7753 3HD2 LEU A 503 -8.382 -24.764 -9.825 1.00 0.00 H ATOM 7754 N VAL A 504 -8.778 -23.832 -14.160 1.00 0.00 N ATOM 7755 CA VAL A 504 -8.792 -23.529 -15.581 1.00 0.00 C ATOM 7756 C VAL A 504 -7.372 -23.323 -16.111 1.00 0.00 C ATOM 7757 O VAL A 504 -6.536 -22.623 -15.529 1.00 0.00 O ATOM 7758 CB VAL A 504 -9.632 -22.296 -15.859 1.00 0.00 C ATOM 7759 CG1 VAL A 504 -9.621 -21.982 -17.355 1.00 0.00 C ATOM 7760 CG2 VAL A 504 -11.062 -22.554 -15.339 1.00 0.00 C ATOM 7761 H VAL A 504 -8.422 -23.153 -13.499 1.00 0.00 H ATOM 7762 HA VAL A 504 -9.231 -24.373 -16.113 1.00 0.00 H ATOM 7763 HB VAL A 504 -9.204 -21.457 -15.357 1.00 0.00 H ATOM 7764 1HG1 VAL A 504 -10.221 -21.101 -17.545 1.00 0.00 H ATOM 7765 2HG1 VAL A 504 -8.602 -21.798 -17.680 1.00 0.00 H ATOM 7766 3HG1 VAL A 504 -10.029 -22.821 -17.901 1.00 0.00 H ATOM 7767 1HG2 VAL A 504 -11.683 -21.680 -15.529 1.00 0.00 H ATOM 7768 2HG2 VAL A 504 -11.487 -23.418 -15.852 1.00 0.00 H ATOM 7769 3HG2 VAL A 504 -11.031 -22.748 -14.268 1.00 0.00 H ATOM 7770 N THR A 505 -7.041 -24.149 -17.108 1.00 0.00 N ATOM 7771 CA THR A 505 -5.697 -24.202 -17.671 1.00 0.00 C ATOM 7772 C THR A 505 -5.607 -23.415 -18.980 1.00 0.00 C ATOM 7773 O THR A 505 -6.189 -23.828 -19.987 1.00 0.00 O ATOM 7774 CB THR A 505 -5.266 -25.658 -17.909 1.00 0.00 C ATOM 7775 OG1 THR A 505 -5.281 -26.371 -16.668 1.00 0.00 O ATOM 7776 CG2 THR A 505 -3.930 -25.705 -18.474 1.00 0.00 C ATOM 7777 H THR A 505 -7.712 -24.809 -17.457 1.00 0.00 H ATOM 7778 HA THR A 505 -5.007 -23.749 -16.959 1.00 0.00 H ATOM 7779 HB THR A 505 -5.956 -26.128 -18.586 1.00 0.00 H ATOM 7780 HG1 THR A 505 -6.187 -26.455 -16.357 1.00 0.00 H ATOM 7781 1HG2 THR A 505 -3.639 -26.742 -18.637 1.00 0.00 H ATOM 7782 2HG2 THR A 505 -3.918 -25.172 -19.425 1.00 0.00 H ATOM 7783 3HG2 THR A 505 -3.240 -25.240 -17.793 1.00 0.00 H ATOM 7784 N ILE A 506 -4.744 -22.400 -18.993 1.00 0.00 N ATOM 7785 CA ILE A 506 -4.626 -21.444 -20.093 1.00 0.00 C ATOM 7786 C ILE A 506 -3.220 -21.345 -20.623 1.00 0.00 C ATOM 7787 O ILE A 506 -2.238 -21.434 -19.902 1.00 0.00 O ATOM 7788 CB ILE A 506 -5.097 -20.049 -19.653 1.00 0.00 C ATOM 7789 CG1 ILE A 506 -6.533 -20.097 -19.262 1.00 0.00 C ATOM 7790 CG2 ILE A 506 -4.873 -19.035 -20.764 1.00 0.00 C ATOM 7791 CD1 ILE A 506 -7.006 -18.878 -18.521 1.00 0.00 C ATOM 7792 H ILE A 506 -4.214 -22.211 -18.155 1.00 0.00 H ATOM 7793 HA ILE A 506 -5.235 -21.809 -20.909 1.00 0.00 H ATOM 7794 HB ILE A 506 -4.537 -19.737 -18.771 1.00 0.00 H ATOM 7795 1HG1 ILE A 506 -7.117 -20.208 -20.124 1.00 0.00 H ATOM 7796 2HG1 ILE A 506 -6.705 -20.962 -18.633 1.00 0.00 H ATOM 7797 1HG2 ILE A 506 -5.200 -18.092 -20.450 1.00 0.00 H ATOM 7798 2HG2 ILE A 506 -3.817 -18.989 -21.007 1.00 0.00 H ATOM 7799 3HG2 ILE A 506 -5.422 -19.328 -21.633 1.00 0.00 H ATOM 7800 1HD1 ILE A 506 -8.060 -18.990 -18.271 1.00 0.00 H ATOM 7801 2HD1 ILE A 506 -6.426 -18.762 -17.604 1.00 0.00 H ATOM 7802 3HD1 ILE A 506 -6.873 -17.999 -19.146 1.00 0.00 H ATOM 7803 N ASP A 507 -3.109 -21.342 -21.949 1.00 0.00 N ATOM 7804 CA ASP A 507 -1.796 -21.166 -22.542 1.00 0.00 C ATOM 7805 C ASP A 507 -1.878 -20.636 -23.952 1.00 0.00 C ATOM 7806 O ASP A 507 -2.926 -20.198 -24.418 1.00 0.00 O ATOM 7807 CB ASP A 507 -1.040 -22.508 -22.512 1.00 0.00 C ATOM 7808 CG ASP A 507 0.497 -22.396 -22.479 1.00 0.00 C ATOM 7809 OD1 ASP A 507 1.034 -21.401 -22.910 1.00 0.00 O ATOM 7810 OD2 ASP A 507 1.109 -23.326 -22.012 1.00 0.00 O ATOM 7811 H ASP A 507 -3.965 -21.377 -22.494 1.00 0.00 H ATOM 7812 HA ASP A 507 -1.248 -20.430 -21.952 1.00 0.00 H ATOM 7813 1HB ASP A 507 -1.346 -23.077 -21.634 1.00 0.00 H ATOM 7814 2HB ASP A 507 -1.307 -23.091 -23.393 1.00 0.00 H ATOM 7815 N ASP A 508 -0.722 -20.279 -24.488 1.00 0.00 N ATOM 7816 CA ASP A 508 -0.873 -19.720 -25.817 1.00 0.00 C ATOM 7817 C ASP A 508 -0.868 -20.869 -26.821 1.00 0.00 C ATOM 7818 O ASP A 508 0.176 -21.304 -27.308 1.00 0.00 O ATOM 7819 CB ASP A 508 0.266 -18.746 -26.141 1.00 0.00 C ATOM 7820 CG ASP A 508 0.303 -17.517 -25.226 1.00 0.00 C ATOM 7821 OD1 ASP A 508 -0.698 -17.208 -24.642 1.00 0.00 O ATOM 7822 OD2 ASP A 508 1.341 -16.905 -25.130 1.00 0.00 O ATOM 7823 H ASP A 508 0.170 -20.551 -24.112 1.00 0.00 H ATOM 7824 HA ASP A 508 -1.802 -19.155 -25.881 1.00 0.00 H ATOM 7825 1HB ASP A 508 1.222 -19.265 -26.056 1.00 0.00 H ATOM 7826 2HB ASP A 508 0.168 -18.404 -27.175 1.00 0.00 H ATOM 7827 N GLU A 509 -2.073 -21.370 -27.079 1.00 0.00 N ATOM 7828 CA GLU A 509 -2.307 -22.506 -27.963 1.00 0.00 C ATOM 7829 C GLU A 509 -2.458 -21.896 -29.326 1.00 0.00 C ATOM 7830 O GLU A 509 -2.506 -20.674 -29.464 1.00 0.00 O ATOM 7831 CB GLU A 509 -3.550 -23.302 -27.573 1.00 0.00 C ATOM 7832 CG GLU A 509 -3.464 -23.974 -26.212 1.00 0.00 C ATOM 7833 CD GLU A 509 -2.457 -25.095 -26.175 1.00 0.00 C ATOM 7834 OE1 GLU A 509 -2.234 -25.704 -27.195 1.00 0.00 O ATOM 7835 OE2 GLU A 509 -1.912 -25.344 -25.127 1.00 0.00 O ATOM 7836 H GLU A 509 -2.867 -20.939 -26.624 1.00 0.00 H ATOM 7837 HA GLU A 509 -1.484 -23.214 -27.879 1.00 0.00 H ATOM 7838 1HB GLU A 509 -4.396 -22.658 -27.565 1.00 0.00 H ATOM 7839 2HB GLU A 509 -3.733 -24.078 -28.317 1.00 0.00 H ATOM 7840 1HG GLU A 509 -3.187 -23.228 -25.465 1.00 0.00 H ATOM 7841 2HG GLU A 509 -4.446 -24.365 -25.949 1.00 0.00 H ATOM 7842 N LEU A 510 -2.595 -22.757 -30.334 1.00 0.00 N ATOM 7843 CA LEU A 510 -2.854 -22.270 -31.685 1.00 0.00 C ATOM 7844 C LEU A 510 -4.378 -21.846 -31.767 1.00 0.00 C ATOM 7845 O LEU A 510 -4.849 -21.320 -32.771 1.00 0.00 O ATOM 7846 CB LEU A 510 -2.534 -23.348 -32.723 1.00 0.00 C ATOM 7847 CG LEU A 510 -1.140 -23.270 -33.348 1.00 0.00 C ATOM 7848 CD1 LEU A 510 -1.043 -22.021 -34.198 1.00 0.00 C ATOM 7849 CD2 LEU A 510 -0.092 -23.269 -32.247 1.00 0.00 C ATOM 7850 H LEU A 510 -2.534 -23.751 -30.167 1.00 0.00 H ATOM 7851 HA LEU A 510 -2.211 -21.417 -31.885 1.00 0.00 H ATOM 7852 1HB LEU A 510 -2.630 -24.313 -32.256 1.00 0.00 H ATOM 7853 2HB LEU A 510 -3.265 -23.281 -33.529 1.00 0.00 H ATOM 7854 HG LEU A 510 -0.982 -24.132 -34.000 1.00 0.00 H ATOM 7855 1HD1 LEU A 510 -0.072 -21.964 -34.636 1.00 0.00 H ATOM 7856 2HD1 LEU A 510 -1.794 -22.058 -34.986 1.00 0.00 H ATOM 7857 3HD1 LEU A 510 -1.210 -21.158 -33.586 1.00 0.00 H ATOM 7858 1HD2 LEU A 510 0.904 -23.215 -32.692 1.00 0.00 H ATOM 7859 2HD2 LEU A 510 -0.248 -22.406 -31.596 1.00 0.00 H ATOM 7860 3HD2 LEU A 510 -0.178 -24.185 -31.663 1.00 0.00 H ATOM 7861 N CYS A 511 -5.104 -22.083 -30.642 1.00 0.00 N ATOM 7862 CA CYS A 511 -6.462 -21.799 -30.137 1.00 0.00 C ATOM 7863 C CYS A 511 -7.677 -22.581 -30.611 1.00 0.00 C ATOM 7864 O CYS A 511 -8.221 -22.400 -31.689 1.00 0.00 O ATOM 7865 CB CYS A 511 -6.781 -20.333 -30.414 1.00 0.00 C ATOM 7866 SG CYS A 511 -8.386 -19.806 -29.813 1.00 0.00 S ATOM 7867 H CYS A 511 -4.516 -22.565 -29.990 1.00 0.00 H ATOM 7868 HA CYS A 511 -6.443 -22.013 -29.083 1.00 0.00 H ATOM 7869 1HB CYS A 511 -6.025 -19.704 -29.950 1.00 0.00 H ATOM 7870 2HB CYS A 511 -6.746 -20.149 -31.486 1.00 0.00 H ATOM 7871 HG CYS A 511 -8.140 -20.050 -28.528 1.00 0.00 H ATOM 7872 N GLY A 512 -7.662 -23.841 -30.126 1.00 0.00 N ATOM 7873 CA GLY A 512 -8.818 -24.743 -30.214 1.00 0.00 C ATOM 7874 C GLY A 512 -9.202 -25.053 -31.630 1.00 0.00 C ATOM 7875 O GLY A 512 -8.407 -25.535 -32.431 1.00 0.00 O ATOM 7876 H GLY A 512 -6.895 -24.130 -29.536 1.00 0.00 H ATOM 7877 1HA GLY A 512 -8.593 -25.676 -29.696 1.00 0.00 H ATOM 7878 2HA GLY A 512 -9.670 -24.292 -29.707 1.00 0.00 H ATOM 7879 N LEU A 513 -10.408 -24.602 -31.963 1.00 0.00 N ATOM 7880 CA LEU A 513 -11.065 -24.730 -33.238 1.00 0.00 C ATOM 7881 C LEU A 513 -10.226 -24.209 -34.369 1.00 0.00 C ATOM 7882 O LEU A 513 -10.294 -24.744 -35.468 1.00 0.00 O ATOM 7883 CB LEU A 513 -12.408 -24.013 -33.246 1.00 0.00 C ATOM 7884 CG LEU A 513 -13.206 -24.191 -34.540 1.00 0.00 C ATOM 7885 CD1 LEU A 513 -13.467 -25.684 -34.763 1.00 0.00 C ATOM 7886 CD2 LEU A 513 -14.505 -23.408 -34.435 1.00 0.00 C ATOM 7887 H LEU A 513 -10.935 -24.198 -31.202 1.00 0.00 H ATOM 7888 HA LEU A 513 -11.242 -25.782 -33.428 1.00 0.00 H ATOM 7889 1HB LEU A 513 -13.007 -24.386 -32.417 1.00 0.00 H ATOM 7890 2HB LEU A 513 -12.233 -22.948 -33.090 1.00 0.00 H ATOM 7891 HG LEU A 513 -12.625 -23.820 -35.388 1.00 0.00 H ATOM 7892 1HD1 LEU A 513 -14.037 -25.819 -35.682 1.00 0.00 H ATOM 7893 2HD1 LEU A 513 -12.515 -26.212 -34.844 1.00 0.00 H ATOM 7894 3HD1 LEU A 513 -14.035 -26.083 -33.924 1.00 0.00 H ATOM 7895 1HD2 LEU A 513 -15.079 -23.529 -35.354 1.00 0.00 H ATOM 7896 2HD2 LEU A 513 -15.087 -23.779 -33.591 1.00 0.00 H ATOM 7897 3HD2 LEU A 513 -14.282 -22.351 -34.284 1.00 0.00 H ATOM 7898 N ILE A 514 -9.457 -23.150 -34.135 1.00 0.00 N ATOM 7899 CA ILE A 514 -8.565 -22.601 -35.118 1.00 0.00 C ATOM 7900 C ILE A 514 -7.438 -23.575 -35.365 1.00 0.00 C ATOM 7901 O ILE A 514 -7.152 -23.947 -36.497 1.00 0.00 O ATOM 7902 CB ILE A 514 -8.000 -21.244 -34.670 1.00 0.00 C ATOM 7903 CG1 ILE A 514 -9.106 -20.211 -34.616 1.00 0.00 C ATOM 7904 CG2 ILE A 514 -6.878 -20.795 -35.619 1.00 0.00 C ATOM 7905 CD1 ILE A 514 -8.710 -18.939 -33.916 1.00 0.00 C ATOM 7906 H ILE A 514 -9.519 -22.726 -33.220 1.00 0.00 H ATOM 7907 HA ILE A 514 -9.116 -22.449 -36.026 1.00 0.00 H ATOM 7908 HB ILE A 514 -7.610 -21.327 -33.690 1.00 0.00 H ATOM 7909 1HG1 ILE A 514 -9.418 -19.965 -35.631 1.00 0.00 H ATOM 7910 2HG1 ILE A 514 -9.970 -20.634 -34.100 1.00 0.00 H ATOM 7911 1HG2 ILE A 514 -6.487 -19.832 -35.291 1.00 0.00 H ATOM 7912 2HG2 ILE A 514 -6.077 -21.534 -35.610 1.00 0.00 H ATOM 7913 3HG2 ILE A 514 -7.266 -20.701 -36.620 1.00 0.00 H ATOM 7914 1HD1 ILE A 514 -9.551 -18.246 -33.915 1.00 0.00 H ATOM 7915 2HD1 ILE A 514 -8.423 -19.164 -32.885 1.00 0.00 H ATOM 7916 3HD1 ILE A 514 -7.872 -18.487 -34.434 1.00 0.00 H ATOM 7917 N ALA A 515 -6.874 -24.085 -34.262 1.00 0.00 N ATOM 7918 CA ALA A 515 -5.783 -25.030 -34.401 1.00 0.00 C ATOM 7919 C ALA A 515 -6.302 -26.224 -35.193 1.00 0.00 C ATOM 7920 O ALA A 515 -5.645 -26.722 -36.105 1.00 0.00 O ATOM 7921 CB ALA A 515 -5.274 -25.482 -33.039 1.00 0.00 C ATOM 7922 H ALA A 515 -7.194 -23.832 -33.340 1.00 0.00 H ATOM 7923 HA ALA A 515 -4.956 -24.571 -34.921 1.00 0.00 H ATOM 7924 1HB ALA A 515 -4.524 -26.258 -33.171 1.00 0.00 H ATOM 7925 2HB ALA A 515 -4.832 -24.643 -32.514 1.00 0.00 H ATOM 7926 3HB ALA A 515 -6.093 -25.872 -32.456 1.00 0.00 H ATOM 7927 N ILE A 516 -7.570 -26.551 -34.958 1.00 0.00 N ATOM 7928 CA ILE A 516 -8.134 -27.727 -35.584 1.00 0.00 C ATOM 7929 C ILE A 516 -8.467 -27.580 -37.065 1.00 0.00 C ATOM 7930 O ILE A 516 -8.047 -28.404 -37.878 1.00 0.00 O ATOM 7931 CB ILE A 516 -9.411 -28.155 -34.834 1.00 0.00 C ATOM 7932 CG1 ILE A 516 -9.060 -28.617 -33.416 1.00 0.00 C ATOM 7933 CG2 ILE A 516 -10.133 -29.256 -35.597 1.00 0.00 C ATOM 7934 CD1 ILE A 516 -10.259 -28.769 -32.508 1.00 0.00 C ATOM 7935 H ILE A 516 -8.027 -26.178 -34.136 1.00 0.00 H ATOM 7936 HA ILE A 516 -7.388 -28.519 -35.535 1.00 0.00 H ATOM 7937 HB ILE A 516 -10.070 -27.310 -34.734 1.00 0.00 H ATOM 7938 1HG1 ILE A 516 -8.545 -29.575 -33.467 1.00 0.00 H ATOM 7939 2HG1 ILE A 516 -8.375 -27.899 -32.961 1.00 0.00 H ATOM 7940 1HG2 ILE A 516 -11.032 -29.546 -35.054 1.00 0.00 H ATOM 7941 2HG2 ILE A 516 -10.409 -28.895 -36.580 1.00 0.00 H ATOM 7942 3HG2 ILE A 516 -9.477 -30.119 -35.699 1.00 0.00 H ATOM 7943 1HD1 ILE A 516 -9.930 -29.098 -31.523 1.00 0.00 H ATOM 7944 2HD1 ILE A 516 -10.768 -27.818 -32.418 1.00 0.00 H ATOM 7945 3HD1 ILE A 516 -10.941 -29.507 -32.927 1.00 0.00 H ATOM 7946 N ALA A 517 -9.102 -26.461 -37.437 1.00 0.00 N ATOM 7947 CA ALA A 517 -9.585 -26.248 -38.791 1.00 0.00 C ATOM 7948 C ALA A 517 -8.913 -25.174 -39.656 1.00 0.00 C ATOM 7949 O ALA A 517 -8.969 -25.273 -40.883 1.00 0.00 O ATOM 7950 CB ALA A 517 -11.075 -25.956 -38.705 1.00 0.00 C ATOM 7951 H ALA A 517 -9.442 -25.877 -36.691 1.00 0.00 H ATOM 7952 HA ALA A 517 -9.399 -27.174 -39.332 1.00 0.00 H ATOM 7953 1HB ALA A 517 -11.488 -25.878 -39.709 1.00 0.00 H ATOM 7954 2HB ALA A 517 -11.573 -26.763 -38.170 1.00 0.00 H ATOM 7955 3HB ALA A 517 -11.230 -25.016 -38.173 1.00 0.00 H ATOM 7956 N ASP A 518 -8.386 -24.092 -39.068 1.00 0.00 N ATOM 7957 CA ASP A 518 -7.914 -22.970 -39.881 1.00 0.00 C ATOM 7958 C ASP A 518 -6.400 -22.826 -39.980 1.00 0.00 C ATOM 7959 O ASP A 518 -5.921 -21.775 -40.403 1.00 0.00 O ATOM 7960 CB ASP A 518 -8.475 -21.654 -39.347 1.00 0.00 C ATOM 7961 CG ASP A 518 -9.991 -21.548 -39.500 1.00 0.00 C ATOM 7962 OD1 ASP A 518 -10.489 -21.891 -40.546 1.00 0.00 O ATOM 7963 OD2 ASP A 518 -10.633 -21.125 -38.569 1.00 0.00 O ATOM 7964 H ASP A 518 -8.196 -24.090 -38.077 1.00 0.00 H ATOM 7965 HA ASP A 518 -8.288 -23.103 -40.896 1.00 0.00 H ATOM 7966 1HB ASP A 518 -8.238 -21.557 -38.350 1.00 0.00 H ATOM 7967 2HB ASP A 518 -8.014 -20.821 -39.876 1.00 0.00 H ATOM 7968 N THR A 519 -5.631 -23.837 -39.577 1.00 0.00 N ATOM 7969 CA THR A 519 -4.186 -23.648 -39.647 1.00 0.00 C ATOM 7970 C THR A 519 -3.457 -24.927 -39.806 1.00 0.00 C ATOM 7971 O THR A 519 -3.960 -26.006 -39.488 1.00 0.00 O ATOM 7972 CB THR A 519 -3.639 -22.931 -38.410 1.00 0.00 C ATOM 7973 OG1 THR A 519 -2.228 -22.591 -38.628 1.00 0.00 O ATOM 7974 CG2 THR A 519 -3.763 -23.811 -37.207 1.00 0.00 C ATOM 7975 H THR A 519 -6.021 -24.694 -39.212 1.00 0.00 H ATOM 7976 HA THR A 519 -3.958 -23.061 -40.535 1.00 0.00 H ATOM 7977 HB THR A 519 -4.201 -22.011 -38.244 1.00 0.00 H ATOM 7978 HG1 THR A 519 -2.163 -21.915 -39.308 1.00 0.00 H ATOM 7979 1HG2 THR A 519 -3.375 -23.295 -36.340 1.00 0.00 H ATOM 7980 2HG2 THR A 519 -4.795 -24.052 -37.046 1.00 0.00 H ATOM 7981 3HG2 THR A 519 -3.197 -24.726 -37.366 1.00 0.00 H ATOM 7982 N VAL A 520 -2.273 -24.793 -40.296 1.00 0.00 N ATOM 7983 CA VAL A 520 -1.319 -25.832 -40.441 1.00 0.00 C ATOM 7984 C VAL A 520 -0.106 -25.651 -39.561 1.00 0.00 C ATOM 7985 O VAL A 520 0.790 -26.487 -39.556 1.00 0.00 O ATOM 7986 CB VAL A 520 -0.897 -25.894 -41.897 1.00 0.00 C ATOM 7987 CG1 VAL A 520 -2.086 -26.242 -42.771 1.00 0.00 C ATOM 7988 CG2 VAL A 520 -0.296 -24.578 -42.291 1.00 0.00 C ATOM 7989 H VAL A 520 -2.012 -23.863 -40.588 1.00 0.00 H ATOM 7990 HA VAL A 520 -1.796 -26.777 -40.177 1.00 0.00 H ATOM 7991 HB VAL A 520 -0.160 -26.690 -42.023 1.00 0.00 H ATOM 7992 1HG1 VAL A 520 -1.774 -26.283 -43.809 1.00 0.00 H ATOM 7993 2HG1 VAL A 520 -2.485 -27.212 -42.474 1.00 0.00 H ATOM 7994 3HG1 VAL A 520 -2.857 -25.480 -42.656 1.00 0.00 H ATOM 7995 1HG2 VAL A 520 -0.001 -24.617 -43.302 1.00 0.00 H ATOM 7996 2HG2 VAL A 520 -1.033 -23.787 -42.157 1.00 0.00 H ATOM 7997 3HG2 VAL A 520 0.574 -24.374 -41.667 1.00 0.00 H ATOM 7998 N LYS A 521 -0.207 -24.740 -38.564 1.00 0.00 N ATOM 7999 CA LYS A 521 1.025 -24.627 -37.787 1.00 0.00 C ATOM 8000 C LYS A 521 1.428 -25.910 -36.993 1.00 0.00 C ATOM 8001 O LYS A 521 2.571 -26.340 -36.988 1.00 0.00 O ATOM 8002 CB LYS A 521 0.973 -23.458 -36.787 1.00 0.00 C ATOM 8003 CG LYS A 521 2.353 -23.032 -36.331 1.00 0.00 C ATOM 8004 CD LYS A 521 3.095 -22.397 -37.437 1.00 0.00 C ATOM 8005 CE LYS A 521 4.543 -22.075 -37.045 1.00 0.00 C ATOM 8006 NZ LYS A 521 5.307 -21.505 -38.175 1.00 0.00 N ATOM 8007 H LYS A 521 -0.987 -24.098 -38.424 1.00 0.00 H ATOM 8008 HA LYS A 521 1.844 -24.448 -38.483 1.00 0.00 H ATOM 8009 1HB LYS A 521 0.471 -22.605 -37.246 1.00 0.00 H ATOM 8010 2HB LYS A 521 0.401 -23.738 -35.931 1.00 0.00 H ATOM 8011 1HG LYS A 521 2.262 -22.327 -35.508 1.00 0.00 H ATOM 8012 2HG LYS A 521 2.906 -23.903 -35.980 1.00 0.00 H ATOM 8013 1HD LYS A 521 3.107 -23.047 -38.275 1.00 0.00 H ATOM 8014 2HD LYS A 521 2.607 -21.491 -37.718 1.00 0.00 H ATOM 8015 1HE LYS A 521 4.548 -21.389 -36.254 1.00 0.00 H ATOM 8016 2HE LYS A 521 5.039 -22.986 -36.709 1.00 0.00 H ATOM 8017 1HZ LYS A 521 6.253 -21.307 -37.877 1.00 0.00 H ATOM 8018 2HZ LYS A 521 5.327 -22.168 -38.938 1.00 0.00 H ATOM 8019 3HZ LYS A 521 4.867 -20.652 -38.482 1.00 0.00 H ATOM 8020 N PRO A 522 0.434 -26.752 -36.568 1.00 0.00 N ATOM 8021 CA PRO A 522 0.674 -28.061 -35.944 1.00 0.00 C ATOM 8022 C PRO A 522 1.447 -29.049 -36.856 1.00 0.00 C ATOM 8023 O PRO A 522 1.868 -30.115 -36.408 1.00 0.00 O ATOM 8024 CB PRO A 522 -0.741 -28.572 -35.663 1.00 0.00 C ATOM 8025 CG PRO A 522 -1.562 -27.313 -35.479 1.00 0.00 C ATOM 8026 CD PRO A 522 -1.019 -26.340 -36.453 1.00 0.00 C ATOM 8027 HA PRO A 522 1.243 -27.910 -35.015 1.00 0.00 H ATOM 8028 1HB PRO A 522 -1.091 -29.190 -36.503 1.00 0.00 H ATOM 8029 2HB PRO A 522 -0.739 -29.213 -34.770 1.00 0.00 H ATOM 8030 1HG PRO A 522 -2.627 -27.524 -35.656 1.00 0.00 H ATOM 8031 2HG PRO A 522 -1.477 -26.954 -34.443 1.00 0.00 H ATOM 8032 1HD PRO A 522 -1.553 -26.467 -37.402 1.00 0.00 H ATOM 8033 2HD PRO A 522 -1.138 -25.348 -36.069 1.00 0.00 H ATOM 8034 N GLU A 523 1.433 -28.782 -38.163 1.00 0.00 N ATOM 8035 CA GLU A 523 2.062 -29.606 -39.191 1.00 0.00 C ATOM 8036 C GLU A 523 3.368 -28.947 -39.599 1.00 0.00 C ATOM 8037 O GLU A 523 4.018 -29.370 -40.556 1.00 0.00 O ATOM 8038 CB GLU A 523 1.147 -29.773 -40.407 1.00 0.00 C ATOM 8039 CG GLU A 523 -0.159 -30.489 -40.115 1.00 0.00 C ATOM 8040 CD GLU A 523 -1.052 -30.594 -41.323 1.00 0.00 C ATOM 8041 OE1 GLU A 523 -0.691 -30.074 -42.353 1.00 0.00 O ATOM 8042 OE2 GLU A 523 -2.095 -31.195 -41.216 1.00 0.00 O ATOM 8043 H GLU A 523 1.228 -27.830 -38.408 1.00 0.00 H ATOM 8044 HA GLU A 523 2.267 -30.594 -38.779 1.00 0.00 H ATOM 8045 1HB GLU A 523 0.906 -28.796 -40.819 1.00 0.00 H ATOM 8046 2HB GLU A 523 1.670 -30.335 -41.181 1.00 0.00 H ATOM 8047 1HG GLU A 523 0.061 -31.491 -39.753 1.00 0.00 H ATOM 8048 2HG GLU A 523 -0.687 -29.951 -39.324 1.00 0.00 H ATOM 8049 N ALA A 524 3.726 -27.876 -38.893 1.00 0.00 N ATOM 8050 CA ALA A 524 4.862 -27.035 -39.249 1.00 0.00 C ATOM 8051 C ALA A 524 6.120 -27.923 -39.260 1.00 0.00 C ATOM 8052 O ALA A 524 7.065 -27.632 -39.969 1.00 0.00 O ATOM 8053 CB ALA A 524 5.021 -25.875 -38.300 1.00 0.00 C ATOM 8054 H ALA A 524 3.208 -27.635 -38.061 1.00 0.00 H ATOM 8055 HA ALA A 524 4.696 -26.635 -40.237 1.00 0.00 H ATOM 8056 1HB ALA A 524 5.884 -25.280 -38.594 1.00 0.00 H ATOM 8057 2HB ALA A 524 4.124 -25.255 -38.332 1.00 0.00 H ATOM 8058 3HB ALA A 524 5.166 -26.248 -37.305 1.00 0.00 H ATOM 8059 N GLU A 525 6.137 -29.037 -38.517 1.00 0.00 N ATOM 8060 CA GLU A 525 7.384 -29.794 -38.538 1.00 0.00 C ATOM 8061 C GLU A 525 7.689 -30.168 -40.007 1.00 0.00 C ATOM 8062 O GLU A 525 8.836 -30.096 -40.438 1.00 0.00 O ATOM 8063 CB GLU A 525 7.286 -31.050 -37.677 1.00 0.00 C ATOM 8064 CG GLU A 525 8.593 -31.827 -37.559 1.00 0.00 C ATOM 8065 CD GLU A 525 8.500 -32.999 -36.617 1.00 0.00 C ATOM 8066 OE1 GLU A 525 7.437 -33.236 -36.095 1.00 0.00 O ATOM 8067 OE2 GLU A 525 9.494 -33.657 -36.420 1.00 0.00 O ATOM 8068 H GLU A 525 5.387 -29.248 -37.873 1.00 0.00 H ATOM 8069 HA GLU A 525 8.181 -29.174 -38.133 1.00 0.00 H ATOM 8070 1HB GLU A 525 6.963 -30.778 -36.671 1.00 0.00 H ATOM 8071 2HB GLU A 525 6.531 -31.719 -38.093 1.00 0.00 H ATOM 8072 1HG GLU A 525 8.875 -32.192 -38.547 1.00 0.00 H ATOM 8073 2HG GLU A 525 9.374 -31.150 -37.214 1.00 0.00 H ATOM 8074 N LEU A 526 6.644 -30.411 -40.809 1.00 0.00 N ATOM 8075 CA LEU A 526 6.764 -30.946 -42.160 1.00 0.00 C ATOM 8076 C LEU A 526 7.193 -29.759 -43.029 1.00 0.00 C ATOM 8077 O LEU A 526 7.918 -29.912 -44.008 1.00 0.00 O ATOM 8078 CB LEU A 526 5.445 -31.541 -42.663 1.00 0.00 C ATOM 8079 CG LEU A 526 4.916 -32.738 -41.875 1.00 0.00 C ATOM 8080 CD1 LEU A 526 3.543 -33.124 -42.402 1.00 0.00 C ATOM 8081 CD2 LEU A 526 5.894 -33.894 -41.996 1.00 0.00 C ATOM 8082 H LEU A 526 5.721 -30.308 -40.413 1.00 0.00 H ATOM 8083 HA LEU A 526 7.479 -31.767 -42.169 1.00 0.00 H ATOM 8084 1HB LEU A 526 4.688 -30.772 -42.637 1.00 0.00 H ATOM 8085 2HB LEU A 526 5.577 -31.856 -43.697 1.00 0.00 H ATOM 8086 HG LEU A 526 4.805 -32.463 -40.823 1.00 0.00 H ATOM 8087 1HD1 LEU A 526 3.164 -33.978 -41.842 1.00 0.00 H ATOM 8088 2HD1 LEU A 526 2.857 -32.280 -42.287 1.00 0.00 H ATOM 8089 3HD1 LEU A 526 3.620 -33.387 -43.456 1.00 0.00 H ATOM 8090 1HD2 LEU A 526 5.518 -34.749 -41.433 1.00 0.00 H ATOM 8091 2HD2 LEU A 526 6.004 -34.169 -43.045 1.00 0.00 H ATOM 8092 3HD2 LEU A 526 6.863 -33.594 -41.595 1.00 0.00 H ATOM 8093 N ALA A 527 6.840 -28.563 -42.518 1.00 0.00 N ATOM 8094 CA ALA A 527 6.991 -27.278 -43.228 1.00 0.00 C ATOM 8095 C ALA A 527 8.334 -26.609 -42.992 1.00 0.00 C ATOM 8096 O ALA A 527 8.539 -25.616 -43.595 1.00 0.00 O ATOM 8097 CB ALA A 527 5.917 -26.256 -42.884 1.00 0.00 C ATOM 8098 H ALA A 527 6.149 -28.597 -41.774 1.00 0.00 H ATOM 8099 HA ALA A 527 6.920 -27.474 -44.297 1.00 0.00 H ATOM 8100 1HB ALA A 527 6.096 -25.349 -43.437 1.00 0.00 H ATOM 8101 2HB ALA A 527 4.945 -26.656 -43.146 1.00 0.00 H ATOM 8102 3HB ALA A 527 5.921 -26.028 -41.860 1.00 0.00 H ATOM 8103 N VAL A 528 9.287 -27.214 -42.268 1.00 0.00 N ATOM 8104 CA VAL A 528 10.659 -26.756 -41.852 1.00 0.00 C ATOM 8105 C VAL A 528 11.917 -26.448 -42.779 1.00 0.00 C ATOM 8106 O VAL A 528 12.508 -25.401 -42.518 1.00 0.00 O ATOM 8107 CB VAL A 528 11.190 -27.781 -40.836 1.00 0.00 C ATOM 8108 CG1 VAL A 528 12.691 -27.541 -40.567 1.00 0.00 C ATOM 8109 CG2 VAL A 528 10.365 -27.669 -39.557 1.00 0.00 C ATOM 8110 H VAL A 528 8.924 -28.060 -41.842 1.00 0.00 H ATOM 8111 HA VAL A 528 10.500 -25.785 -41.382 1.00 0.00 H ATOM 8112 HB VAL A 528 11.098 -28.784 -41.251 1.00 0.00 H ATOM 8113 1HG1 VAL A 528 13.053 -28.275 -39.847 1.00 0.00 H ATOM 8114 2HG1 VAL A 528 13.251 -27.639 -41.484 1.00 0.00 H ATOM 8115 3HG1 VAL A 528 12.832 -26.547 -40.168 1.00 0.00 H ATOM 8116 1HG2 VAL A 528 10.727 -28.389 -38.825 1.00 0.00 H ATOM 8117 2HG2 VAL A 528 10.457 -26.664 -39.152 1.00 0.00 H ATOM 8118 3HG2 VAL A 528 9.330 -27.872 -39.780 1.00 0.00 H ATOM 8119 N HIS A 529 12.243 -27.098 -43.955 1.00 0.00 N ATOM 8120 CA HIS A 529 13.546 -26.844 -44.733 1.00 0.00 C ATOM 8121 C HIS A 529 13.713 -25.991 -46.188 1.00 0.00 C ATOM 8122 O HIS A 529 14.834 -25.607 -46.441 1.00 0.00 O ATOM 8123 CB HIS A 529 14.134 -28.200 -44.960 1.00 0.00 C ATOM 8124 CG HIS A 529 14.482 -28.905 -43.707 1.00 0.00 C ATOM 8125 ND1 HIS A 529 15.463 -28.454 -42.848 1.00 0.00 N ATOM 8126 CD2 HIS A 529 13.988 -30.033 -43.156 1.00 0.00 C ATOM 8127 CE1 HIS A 529 15.555 -29.276 -41.821 1.00 0.00 C ATOM 8128 NE2 HIS A 529 14.671 -30.244 -41.983 1.00 0.00 N ATOM 8129 H HIS A 529 11.465 -27.621 -44.333 1.00 0.00 H ATOM 8130 HA HIS A 529 14.210 -26.316 -44.074 1.00 0.00 H ATOM 8131 1HB HIS A 529 13.462 -28.783 -45.487 1.00 0.00 H ATOM 8132 2HB HIS A 529 14.999 -28.111 -45.543 1.00 0.00 H ATOM 8133 HD1 HIS A 529 15.973 -27.597 -42.930 1.00 0.00 H ATOM 8134 HD2 HIS A 529 13.209 -30.730 -43.469 1.00 0.00 H ATOM 8135 HE1 HIS A 529 16.276 -29.091 -41.025 1.00 0.00 H ATOM 8136 N ILE A 530 12.693 -25.600 -47.046 1.00 0.00 N ATOM 8137 CA ILE A 530 12.865 -24.580 -48.191 1.00 0.00 C ATOM 8138 C ILE A 530 12.154 -23.579 -47.388 1.00 0.00 C ATOM 8139 O ILE A 530 12.783 -22.739 -46.750 1.00 0.00 O ATOM 8140 CB ILE A 530 12.154 -24.911 -49.563 1.00 0.00 C ATOM 8141 CG1 ILE A 530 12.701 -26.133 -50.156 1.00 0.00 C ATOM 8142 CG2 ILE A 530 12.297 -23.748 -50.530 1.00 0.00 C ATOM 8143 CD1 ILE A 530 11.933 -26.620 -51.351 1.00 0.00 C ATOM 8144 H ILE A 530 11.830 -26.079 -46.955 1.00 0.00 H ATOM 8145 HA ILE A 530 13.865 -24.538 -48.538 1.00 0.00 H ATOM 8146 HB ILE A 530 11.108 -25.096 -49.392 1.00 0.00 H ATOM 8147 1HG1 ILE A 530 13.711 -25.961 -50.451 1.00 0.00 H ATOM 8148 2HG1 ILE A 530 12.706 -26.869 -49.460 1.00 0.00 H ATOM 8149 1HG2 ILE A 530 11.803 -23.992 -51.469 1.00 0.00 H ATOM 8150 2HG2 ILE A 530 11.848 -22.879 -50.109 1.00 0.00 H ATOM 8151 3HG2 ILE A 530 13.355 -23.556 -50.716 1.00 0.00 H ATOM 8152 1HD1 ILE A 530 12.394 -27.527 -51.735 1.00 0.00 H ATOM 8153 2HD1 ILE A 530 10.908 -26.830 -51.061 1.00 0.00 H ATOM 8154 3HD1 ILE A 530 11.941 -25.856 -52.121 1.00 0.00 H ATOM 8155 N LEU A 531 10.818 -23.674 -47.328 1.00 0.00 N ATOM 8156 CA LEU A 531 10.505 -23.101 -46.096 1.00 0.00 C ATOM 8157 C LEU A 531 10.534 -24.525 -45.604 1.00 0.00 C ATOM 8158 O LEU A 531 10.823 -24.697 -44.465 1.00 0.00 O ATOM 8159 CB LEU A 531 9.209 -22.393 -45.954 1.00 0.00 C ATOM 8160 CG LEU A 531 8.970 -21.743 -44.540 1.00 0.00 C ATOM 8161 CD1 LEU A 531 10.008 -20.694 -44.288 1.00 0.00 C ATOM 8162 CD2 LEU A 531 7.734 -21.219 -44.488 1.00 0.00 C ATOM 8163 H LEU A 531 10.365 -24.411 -47.845 1.00 0.00 H ATOM 8164 HA LEU A 531 11.174 -22.275 -45.859 1.00 0.00 H ATOM 8165 1HB LEU A 531 9.163 -21.626 -46.687 1.00 0.00 H ATOM 8166 2HB LEU A 531 8.424 -23.088 -46.143 1.00 0.00 H ATOM 8167 HG LEU A 531 9.069 -22.489 -43.780 1.00 0.00 H ATOM 8168 1HD1 LEU A 531 9.841 -20.245 -43.307 1.00 0.00 H ATOM 8169 2HD1 LEU A 531 10.955 -21.130 -44.312 1.00 0.00 H ATOM 8170 3HD1 LEU A 531 9.942 -19.937 -45.041 1.00 0.00 H ATOM 8171 1HD2 LEU A 531 7.572 -20.772 -43.510 1.00 0.00 H ATOM 8172 2HD2 LEU A 531 7.646 -20.507 -45.211 1.00 0.00 H ATOM 8173 3HD2 LEU A 531 7.016 -21.986 -44.651 1.00 0.00 H ATOM 8174 N LYS A 532 9.969 -25.538 -46.435 1.00 0.00 N ATOM 8175 CA LYS A 532 9.822 -27.071 -46.257 1.00 0.00 C ATOM 8176 C LYS A 532 10.794 -28.343 -46.551 1.00 0.00 C ATOM 8177 O LYS A 532 10.903 -29.195 -45.668 1.00 0.00 O ATOM 8178 CB LYS A 532 8.540 -27.412 -47.012 1.00 0.00 C ATOM 8179 CG LYS A 532 8.613 -27.179 -48.507 1.00 0.00 C ATOM 8180 CD LYS A 532 7.262 -27.399 -49.167 1.00 0.00 C ATOM 8181 CE LYS A 532 7.329 -27.143 -50.664 1.00 0.00 C ATOM 8182 NZ LYS A 532 5.993 -27.268 -51.310 1.00 0.00 N ATOM 8183 H LYS A 532 9.297 -25.190 -47.103 1.00 0.00 H ATOM 8184 HA LYS A 532 9.657 -27.218 -45.208 1.00 0.00 H ATOM 8185 1HB LYS A 532 8.289 -28.459 -46.848 1.00 0.00 H ATOM 8186 2HB LYS A 532 7.718 -26.814 -46.620 1.00 0.00 H ATOM 8187 1HG LYS A 532 8.939 -26.160 -48.700 1.00 0.00 H ATOM 8188 2HG LYS A 532 9.337 -27.862 -48.945 1.00 0.00 H ATOM 8189 1HD LYS A 532 6.936 -28.426 -48.996 1.00 0.00 H ATOM 8190 2HD LYS A 532 6.531 -26.730 -48.729 1.00 0.00 H ATOM 8191 1HE LYS A 532 7.716 -26.139 -50.844 1.00 0.00 H ATOM 8192 2HE LYS A 532 8.010 -27.860 -51.124 1.00 0.00 H ATOM 8193 1HZ LYS A 532 6.080 -27.091 -52.301 1.00 0.00 H ATOM 8194 2HZ LYS A 532 5.633 -28.200 -51.164 1.00 0.00 H ATOM 8195 3HZ LYS A 532 5.358 -26.595 -50.903 1.00 0.00 H ATOM 8196 N SER A 533 11.716 -28.325 -47.541 1.00 0.00 N ATOM 8197 CA SER A 533 12.576 -29.461 -48.017 1.00 0.00 C ATOM 8198 C SER A 533 14.155 -29.263 -48.019 1.00 0.00 C ATOM 8199 O SER A 533 14.868 -30.197 -47.648 1.00 0.00 O ATOM 8200 CB SER A 533 12.154 -29.828 -49.429 1.00 0.00 C ATOM 8201 OG SER A 533 10.848 -30.337 -49.449 1.00 0.00 O ATOM 8202 H SER A 533 11.535 -27.538 -48.144 1.00 0.00 H ATOM 8203 HA SER A 533 12.400 -30.308 -47.353 1.00 0.00 H ATOM 8204 1HB SER A 533 12.211 -28.965 -50.054 1.00 0.00 H ATOM 8205 2HB SER A 533 12.841 -30.569 -49.834 1.00 0.00 H ATOM 8206 HG SER A 533 10.292 -29.650 -49.072 1.00 0.00 H ATOM 8207 N MET A 534 14.662 -28.093 -48.438 1.00 0.00 N ATOM 8208 CA MET A 534 16.095 -27.812 -48.724 1.00 0.00 C ATOM 8209 C MET A 534 17.195 -27.841 -47.618 1.00 0.00 C ATOM 8210 O MET A 534 18.201 -28.518 -47.833 1.00 0.00 O ATOM 8211 CB MET A 534 16.174 -26.457 -49.388 1.00 0.00 C ATOM 8212 CG MET A 534 17.565 -25.945 -49.605 1.00 0.00 C ATOM 8213 SD MET A 534 17.588 -24.213 -50.103 1.00 0.00 S ATOM 8214 CE MET A 534 17.132 -23.404 -48.547 1.00 0.00 C ATOM 8215 H MET A 534 14.041 -27.308 -48.533 1.00 0.00 H ATOM 8216 HA MET A 534 16.440 -28.593 -49.402 1.00 0.00 H ATOM 8217 1HB MET A 534 15.689 -26.497 -50.344 1.00 0.00 H ATOM 8218 2HB MET A 534 15.671 -25.762 -48.810 1.00 0.00 H ATOM 8219 1HG MET A 534 18.139 -26.050 -48.685 1.00 0.00 H ATOM 8220 2HG MET A 534 18.053 -26.535 -50.379 1.00 0.00 H ATOM 8221 1HE MET A 534 17.103 -22.322 -48.693 1.00 0.00 H ATOM 8222 2HE MET A 534 16.148 -23.755 -48.228 1.00 0.00 H ATOM 8223 3HE MET A 534 17.870 -23.648 -47.780 1.00 0.00 H ATOM 8224 N GLY A 535 17.038 -27.184 -46.457 1.00 0.00 N ATOM 8225 CA GLY A 535 18.196 -27.128 -45.548 1.00 0.00 C ATOM 8226 C GLY A 535 18.087 -25.921 -44.591 1.00 0.00 C ATOM 8227 O GLY A 535 18.992 -25.657 -43.798 1.00 0.00 O ATOM 8228 H GLY A 535 16.196 -26.695 -46.223 1.00 0.00 H ATOM 8229 1HA GLY A 535 18.252 -28.052 -44.972 1.00 0.00 H ATOM 8230 2HA GLY A 535 19.116 -27.057 -46.126 1.00 0.00 H ATOM 8231 N LEU A 536 17.006 -25.178 -44.740 1.00 0.00 N ATOM 8232 CA LEU A 536 16.678 -24.108 -43.792 1.00 0.00 C ATOM 8233 C LEU A 536 16.568 -24.649 -42.364 1.00 0.00 C ATOM 8234 O LEU A 536 15.987 -25.695 -42.083 1.00 0.00 O ATOM 8235 CB LEU A 536 15.358 -23.442 -44.197 1.00 0.00 C ATOM 8236 CG LEU A 536 14.862 -22.380 -43.306 1.00 0.00 C ATOM 8237 CD1 LEU A 536 15.715 -21.310 -43.359 1.00 0.00 C ATOM 8238 CD2 LEU A 536 13.514 -22.005 -43.715 1.00 0.00 C ATOM 8239 H LEU A 536 16.333 -25.368 -45.451 1.00 0.00 H ATOM 8240 HA LEU A 536 17.473 -23.373 -43.817 1.00 0.00 H ATOM 8241 1HB LEU A 536 15.478 -23.005 -45.187 1.00 0.00 H ATOM 8242 2HB LEU A 536 14.602 -24.188 -44.250 1.00 0.00 H ATOM 8243 HG LEU A 536 14.845 -22.742 -42.282 1.00 0.00 H ATOM 8244 1HD1 LEU A 536 15.358 -20.538 -42.714 1.00 0.00 H ATOM 8245 2HD1 LEU A 536 16.668 -21.615 -43.048 1.00 0.00 H ATOM 8246 3HD1 LEU A 536 15.764 -20.938 -44.376 1.00 0.00 H ATOM 8247 1HD2 LEU A 536 13.142 -21.224 -43.063 1.00 0.00 H ATOM 8248 2HD2 LEU A 536 13.532 -21.642 -44.740 1.00 0.00 H ATOM 8249 3HD2 LEU A 536 12.863 -22.874 -43.648 1.00 0.00 H ATOM 8250 N GLU A 537 17.235 -23.910 -41.479 1.00 0.00 N ATOM 8251 CA GLU A 537 17.238 -24.007 -40.023 1.00 0.00 C ATOM 8252 C GLU A 537 16.173 -23.089 -39.487 1.00 0.00 C ATOM 8253 O GLU A 537 15.953 -22.026 -40.058 1.00 0.00 O ATOM 8254 CB GLU A 537 18.595 -23.635 -39.443 1.00 0.00 C ATOM 8255 CG GLU A 537 19.720 -24.589 -39.819 1.00 0.00 C ATOM 8256 CD GLU A 537 19.684 -25.880 -39.033 1.00 0.00 C ATOM 8257 OE1 GLU A 537 19.182 -25.872 -37.936 1.00 0.00 O ATOM 8258 OE2 GLU A 537 20.160 -26.873 -39.536 1.00 0.00 O ATOM 8259 H GLU A 537 17.745 -23.143 -41.908 1.00 0.00 H ATOM 8260 HA GLU A 537 17.059 -25.043 -39.733 1.00 0.00 H ATOM 8261 1HB GLU A 537 18.867 -22.662 -39.775 1.00 0.00 H ATOM 8262 2HB GLU A 537 18.530 -23.606 -38.355 1.00 0.00 H ATOM 8263 1HG GLU A 537 19.645 -24.822 -40.884 1.00 0.00 H ATOM 8264 2HG GLU A 537 20.674 -24.094 -39.650 1.00 0.00 H ATOM 8265 N VAL A 538 15.419 -23.543 -38.480 1.00 0.00 N ATOM 8266 CA VAL A 538 14.386 -22.718 -37.892 1.00 0.00 C ATOM 8267 C VAL A 538 14.554 -22.504 -36.388 1.00 0.00 C ATOM 8268 O VAL A 538 14.736 -23.442 -35.614 1.00 0.00 O ATOM 8269 CB VAL A 538 13.003 -23.367 -38.168 1.00 0.00 C ATOM 8270 CG1 VAL A 538 11.903 -22.525 -37.583 1.00 0.00 C ATOM 8271 CG2 VAL A 538 12.804 -23.550 -39.670 1.00 0.00 C ATOM 8272 H VAL A 538 15.637 -24.447 -38.084 1.00 0.00 H ATOM 8273 HA VAL A 538 14.456 -21.753 -38.350 1.00 0.00 H ATOM 8274 HB VAL A 538 12.960 -24.339 -37.676 1.00 0.00 H ATOM 8275 1HG1 VAL A 538 10.940 -22.991 -37.784 1.00 0.00 H ATOM 8276 2HG1 VAL A 538 12.043 -22.437 -36.512 1.00 0.00 H ATOM 8277 3HG1 VAL A 538 11.926 -21.549 -38.028 1.00 0.00 H ATOM 8278 1HG2 VAL A 538 11.834 -24.005 -39.855 1.00 0.00 H ATOM 8279 2HG2 VAL A 538 12.848 -22.609 -40.150 1.00 0.00 H ATOM 8280 3HG2 VAL A 538 13.585 -24.193 -40.064 1.00 0.00 H ATOM 8281 N VAL A 539 14.502 -21.233 -36.000 1.00 0.00 N ATOM 8282 CA VAL A 539 14.690 -20.818 -34.609 1.00 0.00 C ATOM 8283 C VAL A 539 13.439 -20.164 -34.030 1.00 0.00 C ATOM 8284 O VAL A 539 12.852 -19.309 -34.672 1.00 0.00 O ATOM 8285 CB VAL A 539 15.867 -19.824 -34.504 1.00 0.00 C ATOM 8286 CG1 VAL A 539 16.028 -19.348 -33.083 1.00 0.00 C ATOM 8287 CG2 VAL A 539 17.144 -20.485 -35.002 1.00 0.00 C ATOM 8288 H VAL A 539 14.239 -20.562 -36.715 1.00 0.00 H ATOM 8289 HA VAL A 539 14.951 -21.694 -34.027 1.00 0.00 H ATOM 8290 HB VAL A 539 15.656 -18.977 -35.093 1.00 0.00 H ATOM 8291 1HG1 VAL A 539 16.861 -18.649 -33.026 1.00 0.00 H ATOM 8292 2HG1 VAL A 539 15.121 -18.853 -32.763 1.00 0.00 H ATOM 8293 3HG1 VAL A 539 16.224 -20.197 -32.438 1.00 0.00 H ATOM 8294 1HG2 VAL A 539 17.971 -19.779 -34.926 1.00 0.00 H ATOM 8295 2HG2 VAL A 539 17.358 -21.360 -34.397 1.00 0.00 H ATOM 8296 3HG2 VAL A 539 17.018 -20.784 -36.042 1.00 0.00 H ATOM 8297 N LEU A 540 13.084 -20.491 -32.781 1.00 0.00 N ATOM 8298 CA LEU A 540 12.063 -19.810 -32.000 1.00 0.00 C ATOM 8299 C LEU A 540 12.761 -18.861 -31.013 1.00 0.00 C ATOM 8300 O LEU A 540 13.263 -19.244 -29.961 1.00 0.00 O ATOM 8301 CB LEU A 540 11.178 -20.827 -31.250 1.00 0.00 C ATOM 8302 CG LEU A 540 9.872 -20.249 -30.603 1.00 0.00 C ATOM 8303 CD1 LEU A 540 8.899 -21.395 -30.315 1.00 0.00 C ATOM 8304 CD2 LEU A 540 10.216 -19.498 -29.330 1.00 0.00 C ATOM 8305 H LEU A 540 13.554 -21.306 -32.418 1.00 0.00 H ATOM 8306 HA LEU A 540 11.434 -19.235 -32.673 1.00 0.00 H ATOM 8307 1HB LEU A 540 10.886 -21.602 -31.939 1.00 0.00 H ATOM 8308 2HB LEU A 540 11.758 -21.274 -30.468 1.00 0.00 H ATOM 8309 HG LEU A 540 9.386 -19.567 -31.304 1.00 0.00 H ATOM 8310 1HD1 LEU A 540 8.000 -21.001 -29.869 1.00 0.00 H ATOM 8311 2HD1 LEU A 540 8.649 -21.904 -31.246 1.00 0.00 H ATOM 8312 3HD1 LEU A 540 9.361 -22.098 -29.631 1.00 0.00 H ATOM 8313 1HD2 LEU A 540 9.307 -19.099 -28.886 1.00 0.00 H ATOM 8314 2HD2 LEU A 540 10.688 -20.162 -28.635 1.00 0.00 H ATOM 8315 3HD2 LEU A 540 10.884 -18.691 -29.558 1.00 0.00 H ATOM 8316 N MET A 541 12.589 -17.586 -31.253 1.00 0.00 N ATOM 8317 CA MET A 541 13.270 -16.594 -30.420 1.00 0.00 C ATOM 8318 C MET A 541 12.271 -15.615 -29.802 1.00 0.00 C ATOM 8319 O MET A 541 11.644 -14.846 -30.523 1.00 0.00 O ATOM 8320 CB MET A 541 14.297 -15.860 -31.255 1.00 0.00 C ATOM 8321 CG MET A 541 15.127 -14.889 -30.511 1.00 0.00 C ATOM 8322 SD MET A 541 16.341 -14.110 -31.554 1.00 0.00 S ATOM 8323 CE MET A 541 17.336 -15.519 -32.013 1.00 0.00 C ATOM 8324 H MET A 541 12.135 -17.293 -32.098 1.00 0.00 H ATOM 8325 HA MET A 541 13.774 -17.106 -29.603 1.00 0.00 H ATOM 8326 1HB MET A 541 14.969 -16.581 -31.719 1.00 0.00 H ATOM 8327 2HB MET A 541 13.793 -15.317 -32.058 1.00 0.00 H ATOM 8328 1HG MET A 541 14.491 -14.124 -30.085 1.00 0.00 H ATOM 8329 2HG MET A 541 15.642 -15.400 -29.695 1.00 0.00 H ATOM 8330 1HE MET A 541 18.145 -15.194 -32.670 1.00 0.00 H ATOM 8331 2HE MET A 541 17.749 -15.966 -31.132 1.00 0.00 H ATOM 8332 3HE MET A 541 16.732 -16.233 -32.522 1.00 0.00 H ATOM 8333 N THR A 542 12.098 -15.651 -28.469 1.00 0.00 N ATOM 8334 CA THR A 542 11.058 -14.814 -27.857 1.00 0.00 C ATOM 8335 C THR A 542 11.460 -14.141 -26.546 1.00 0.00 C ATOM 8336 O THR A 542 12.569 -14.319 -26.046 1.00 0.00 O ATOM 8337 CB THR A 542 9.786 -15.640 -27.609 1.00 0.00 C ATOM 8338 OG1 THR A 542 8.711 -14.766 -27.242 1.00 0.00 O ATOM 8339 CG2 THR A 542 10.017 -16.655 -26.493 1.00 0.00 C ATOM 8340 H THR A 542 12.653 -16.283 -27.904 1.00 0.00 H ATOM 8341 HA THR A 542 10.831 -14.002 -28.548 1.00 0.00 H ATOM 8342 HB THR A 542 9.512 -16.168 -28.523 1.00 0.00 H ATOM 8343 HG1 THR A 542 7.950 -15.289 -26.976 1.00 0.00 H ATOM 8344 1HG2 THR A 542 9.108 -17.230 -26.331 1.00 0.00 H ATOM 8345 2HG2 THR A 542 10.825 -17.327 -26.774 1.00 0.00 H ATOM 8346 3HG2 THR A 542 10.282 -16.132 -25.574 1.00 0.00 H ATOM 8347 N GLY A 543 10.527 -13.359 -26.002 1.00 0.00 N ATOM 8348 CA GLY A 543 10.787 -12.593 -24.788 1.00 0.00 C ATOM 8349 C GLY A 543 10.107 -13.099 -23.526 1.00 0.00 C ATOM 8350 O GLY A 543 9.641 -12.299 -22.718 1.00 0.00 O ATOM 8351 H GLY A 543 9.612 -13.298 -26.425 1.00 0.00 H ATOM 8352 1HA GLY A 543 11.852 -12.585 -24.607 1.00 0.00 H ATOM 8353 2HA GLY A 543 10.466 -11.565 -24.952 1.00 0.00 H ATOM 8354 N ASP A 544 10.050 -14.408 -23.332 1.00 0.00 N ATOM 8355 CA ASP A 544 9.080 -14.936 -22.387 1.00 0.00 C ATOM 8356 C ASP A 544 9.588 -16.195 -21.674 1.00 0.00 C ATOM 8357 O ASP A 544 10.753 -16.566 -21.776 1.00 0.00 O ATOM 8358 CB ASP A 544 7.759 -15.240 -23.138 1.00 0.00 C ATOM 8359 CG ASP A 544 6.480 -15.145 -22.234 1.00 0.00 C ATOM 8360 OD1 ASP A 544 6.599 -15.298 -21.053 1.00 0.00 O ATOM 8361 OD2 ASP A 544 5.419 -14.920 -22.764 1.00 0.00 O ATOM 8362 H ASP A 544 10.679 -15.028 -23.822 1.00 0.00 H ATOM 8363 HA ASP A 544 8.894 -14.175 -21.629 1.00 0.00 H ATOM 8364 1HB ASP A 544 7.641 -14.540 -23.968 1.00 0.00 H ATOM 8365 2HB ASP A 544 7.803 -16.246 -23.561 1.00 0.00 H ATOM 8366 N ASN A 545 8.760 -16.733 -20.808 1.00 0.00 N ATOM 8367 CA ASN A 545 9.201 -17.906 -20.071 1.00 0.00 C ATOM 8368 C ASN A 545 9.582 -19.036 -21.025 1.00 0.00 C ATOM 8369 O ASN A 545 8.862 -19.360 -21.972 1.00 0.00 O ATOM 8370 CB ASN A 545 8.120 -18.344 -19.101 1.00 0.00 C ATOM 8371 CG ASN A 545 8.606 -19.319 -18.051 1.00 0.00 C ATOM 8372 OD1 ASN A 545 9.175 -20.373 -18.338 1.00 0.00 O ATOM 8373 ND2 ASN A 545 8.384 -18.973 -16.807 1.00 0.00 N ATOM 8374 H ASN A 545 7.820 -16.406 -20.693 1.00 0.00 H ATOM 8375 HA ASN A 545 10.098 -17.643 -19.508 1.00 0.00 H ATOM 8376 1HB ASN A 545 7.712 -17.470 -18.595 1.00 0.00 H ATOM 8377 2HB ASN A 545 7.306 -18.815 -19.656 1.00 0.00 H ATOM 8378 1HD2 ASN A 545 8.680 -19.572 -16.061 1.00 0.00 H ATOM 8379 2HD2 ASN A 545 7.921 -18.112 -16.602 1.00 0.00 H ATOM 8380 N SER A 546 10.743 -19.634 -20.736 1.00 0.00 N ATOM 8381 CA SER A 546 11.347 -20.728 -21.495 1.00 0.00 C ATOM 8382 C SER A 546 10.498 -21.978 -21.480 1.00 0.00 C ATOM 8383 O SER A 546 10.568 -22.745 -22.432 1.00 0.00 O ATOM 8384 CB SER A 546 12.721 -21.049 -20.939 1.00 0.00 C ATOM 8385 OG SER A 546 12.626 -21.607 -19.658 1.00 0.00 O ATOM 8386 H SER A 546 11.239 -19.273 -19.935 1.00 0.00 H ATOM 8387 HA SER A 546 11.447 -20.417 -22.525 1.00 0.00 H ATOM 8388 1HB SER A 546 13.228 -21.747 -21.605 1.00 0.00 H ATOM 8389 2HB SER A 546 13.319 -20.140 -20.901 1.00 0.00 H ATOM 8390 HG SER A 546 12.111 -22.412 -19.755 1.00 0.00 H ATOM 8391 N LYS A 547 9.611 -22.132 -20.516 1.00 0.00 N ATOM 8392 CA LYS A 547 8.751 -23.291 -20.436 1.00 0.00 C ATOM 8393 C LYS A 547 7.730 -23.266 -21.554 1.00 0.00 C ATOM 8394 O LYS A 547 7.521 -24.288 -22.213 1.00 0.00 O ATOM 8395 CB LYS A 547 8.048 -23.356 -19.079 1.00 0.00 C ATOM 8396 CG LYS A 547 8.979 -23.654 -17.898 1.00 0.00 C ATOM 8397 CD LYS A 547 8.231 -23.599 -16.577 1.00 0.00 C ATOM 8398 CE LYS A 547 9.175 -23.806 -15.394 1.00 0.00 C ATOM 8399 NZ LYS A 547 8.474 -23.649 -14.088 1.00 0.00 N ATOM 8400 H LYS A 547 9.602 -21.462 -19.764 1.00 0.00 H ATOM 8401 HA LYS A 547 9.362 -24.186 -20.553 1.00 0.00 H ATOM 8402 1HB LYS A 547 7.551 -22.407 -18.882 1.00 0.00 H ATOM 8403 2HB LYS A 547 7.279 -24.130 -19.104 1.00 0.00 H ATOM 8404 1HG LYS A 547 9.413 -24.647 -18.020 1.00 0.00 H ATOM 8405 2HG LYS A 547 9.788 -22.923 -17.880 1.00 0.00 H ATOM 8406 1HD LYS A 547 7.742 -22.628 -16.476 1.00 0.00 H ATOM 8407 2HD LYS A 547 7.475 -24.366 -16.559 1.00 0.00 H ATOM 8408 1HE LYS A 547 9.606 -24.805 -15.444 1.00 0.00 H ATOM 8409 2HE LYS A 547 9.987 -23.081 -15.446 1.00 0.00 H ATOM 8410 1HZ LYS A 547 9.131 -23.794 -13.334 1.00 0.00 H ATOM 8411 2HZ LYS A 547 8.086 -22.719 -14.023 1.00 0.00 H ATOM 8412 3HZ LYS A 547 7.731 -24.330 -14.021 1.00 0.00 H ATOM 8413 N THR A 548 7.193 -22.080 -21.840 1.00 0.00 N ATOM 8414 CA THR A 548 6.230 -21.917 -22.906 1.00 0.00 C ATOM 8415 C THR A 548 6.934 -21.988 -24.268 1.00 0.00 C ATOM 8416 O THR A 548 6.486 -22.724 -25.146 1.00 0.00 O ATOM 8417 CB THR A 548 5.466 -20.580 -22.773 1.00 0.00 C ATOM 8418 OG1 THR A 548 4.759 -20.544 -21.488 1.00 0.00 O ATOM 8419 CG2 THR A 548 4.455 -20.419 -23.910 1.00 0.00 C ATOM 8420 H THR A 548 7.407 -21.290 -21.249 1.00 0.00 H ATOM 8421 HA THR A 548 5.520 -22.706 -22.839 1.00 0.00 H ATOM 8422 HB THR A 548 6.176 -19.752 -22.806 1.00 0.00 H ATOM 8423 HG1 THR A 548 3.867 -20.992 -21.581 1.00 0.00 H ATOM 8424 1HG2 THR A 548 3.930 -19.473 -23.799 1.00 0.00 H ATOM 8425 2HG2 THR A 548 4.978 -20.434 -24.867 1.00 0.00 H ATOM 8426 3HG2 THR A 548 3.754 -21.219 -23.879 1.00 0.00 H ATOM 8427 N ALA A 549 8.114 -21.338 -24.377 1.00 0.00 N ATOM 8428 CA ALA A 549 8.839 -21.286 -25.656 1.00 0.00 C ATOM 8429 C ALA A 549 9.182 -22.702 -26.098 1.00 0.00 C ATOM 8430 O ALA A 549 8.938 -23.062 -27.249 1.00 0.00 O ATOM 8431 CB ALA A 549 10.099 -20.449 -25.523 1.00 0.00 C ATOM 8432 H ALA A 549 8.396 -20.712 -23.630 1.00 0.00 H ATOM 8433 HA ALA A 549 8.207 -20.826 -26.414 1.00 0.00 H ATOM 8434 1HB ALA A 549 10.641 -20.457 -26.464 1.00 0.00 H ATOM 8435 2HB ALA A 549 9.830 -19.426 -25.269 1.00 0.00 H ATOM 8436 3HB ALA A 549 10.728 -20.865 -24.740 1.00 0.00 H ATOM 8437 N ARG A 550 9.562 -23.533 -25.137 1.00 0.00 N ATOM 8438 CA ARG A 550 9.948 -24.904 -25.426 1.00 0.00 C ATOM 8439 C ARG A 550 8.773 -25.818 -25.635 1.00 0.00 C ATOM 8440 O ARG A 550 8.825 -26.595 -26.580 1.00 0.00 O ATOM 8441 CB ARG A 550 10.800 -25.455 -24.299 1.00 0.00 C ATOM 8442 CG ARG A 550 12.187 -24.837 -24.188 1.00 0.00 C ATOM 8443 CD ARG A 550 12.887 -25.285 -22.965 1.00 0.00 C ATOM 8444 NE ARG A 550 13.202 -26.706 -23.011 1.00 0.00 N ATOM 8445 CZ ARG A 550 13.632 -27.429 -21.958 1.00 0.00 C ATOM 8446 NH1 ARG A 550 13.793 -26.854 -20.787 1.00 0.00 N ATOM 8447 NH2 ARG A 550 13.891 -28.717 -22.103 1.00 0.00 N ATOM 8448 H ARG A 550 9.821 -23.162 -24.235 1.00 0.00 H ATOM 8449 HA ARG A 550 10.537 -24.905 -26.343 1.00 0.00 H ATOM 8450 1HB ARG A 550 10.291 -25.299 -23.347 1.00 0.00 H ATOM 8451 2HB ARG A 550 10.925 -26.529 -24.430 1.00 0.00 H ATOM 8452 1HG ARG A 550 12.786 -25.129 -25.051 1.00 0.00 H ATOM 8453 2HG ARG A 550 12.103 -23.757 -24.155 1.00 0.00 H ATOM 8454 1HD ARG A 550 13.820 -24.733 -22.857 1.00 0.00 H ATOM 8455 2HD ARG A 550 12.253 -25.103 -22.096 1.00 0.00 H ATOM 8456 HE ARG A 550 13.090 -27.184 -23.895 1.00 0.00 H ATOM 8457 1HH1 ARG A 550 13.594 -25.869 -20.676 1.00 0.00 H ATOM 8458 2HH1 ARG A 550 14.115 -27.395 -19.998 1.00 0.00 H ATOM 8459 1HH2 ARG A 550 13.767 -29.159 -23.004 1.00 0.00 H ATOM 8460 2HH2 ARG A 550 14.213 -29.258 -21.315 1.00 0.00 H ATOM 8461 N SER A 551 7.666 -25.612 -24.952 1.00 0.00 N ATOM 8462 CA SER A 551 6.539 -26.473 -25.259 1.00 0.00 C ATOM 8463 C SER A 551 5.981 -26.209 -26.656 1.00 0.00 C ATOM 8464 O SER A 551 5.751 -27.161 -27.405 1.00 0.00 O ATOM 8465 CB SER A 551 5.463 -26.286 -24.252 1.00 0.00 C ATOM 8466 OG SER A 551 5.859 -26.773 -22.999 1.00 0.00 O ATOM 8467 H SER A 551 7.670 -25.049 -24.108 1.00 0.00 H ATOM 8468 HA SER A 551 6.887 -27.507 -25.247 1.00 0.00 H ATOM 8469 1HB SER A 551 5.232 -25.269 -24.181 1.00 0.00 H ATOM 8470 2HB SER A 551 4.564 -26.805 -24.579 1.00 0.00 H ATOM 8471 HG SER A 551 5.115 -26.626 -22.412 1.00 0.00 H ATOM 8472 N ILE A 552 5.990 -24.939 -27.081 1.00 0.00 N ATOM 8473 CA ILE A 552 5.440 -24.599 -28.384 1.00 0.00 C ATOM 8474 C ILE A 552 6.371 -25.150 -29.444 1.00 0.00 C ATOM 8475 O ILE A 552 5.897 -25.728 -30.420 1.00 0.00 O ATOM 8476 CB ILE A 552 5.273 -23.076 -28.548 1.00 0.00 C ATOM 8477 CG1 ILE A 552 4.231 -22.547 -27.547 1.00 0.00 C ATOM 8478 CG2 ILE A 552 4.878 -22.739 -29.960 1.00 0.00 C ATOM 8479 CD1 ILE A 552 2.880 -23.196 -27.678 1.00 0.00 C ATOM 8480 H ILE A 552 6.190 -24.198 -26.418 1.00 0.00 H ATOM 8481 HA ILE A 552 4.449 -25.042 -28.477 1.00 0.00 H ATOM 8482 HB ILE A 552 6.217 -22.579 -28.316 1.00 0.00 H ATOM 8483 1HG1 ILE A 552 4.587 -22.705 -26.541 1.00 0.00 H ATOM 8484 2HG1 ILE A 552 4.109 -21.486 -27.684 1.00 0.00 H ATOM 8485 1HG2 ILE A 552 4.764 -21.658 -30.058 1.00 0.00 H ATOM 8486 2HG2 ILE A 552 5.650 -23.086 -30.648 1.00 0.00 H ATOM 8487 3HG2 ILE A 552 3.933 -23.226 -30.199 1.00 0.00 H ATOM 8488 1HD1 ILE A 552 2.198 -22.771 -26.939 1.00 0.00 H ATOM 8489 2HD1 ILE A 552 2.486 -23.019 -28.679 1.00 0.00 H ATOM 8490 3HD1 ILE A 552 2.974 -24.268 -27.509 1.00 0.00 H ATOM 8491 N ALA A 553 7.687 -24.970 -29.236 1.00 0.00 N ATOM 8492 CA ALA A 553 8.719 -25.427 -30.159 1.00 0.00 C ATOM 8493 C ALA A 553 8.587 -26.922 -30.376 1.00 0.00 C ATOM 8494 O ALA A 553 8.733 -27.443 -31.483 1.00 0.00 O ATOM 8495 CB ALA A 553 10.071 -25.082 -29.627 1.00 0.00 C ATOM 8496 H ALA A 553 7.975 -24.431 -28.430 1.00 0.00 H ATOM 8497 HA ALA A 553 8.590 -24.934 -31.106 1.00 0.00 H ATOM 8498 1HB ALA A 553 10.826 -25.445 -30.305 1.00 0.00 H ATOM 8499 2HB ALA A 553 10.155 -24.015 -29.533 1.00 0.00 H ATOM 8500 3HB ALA A 553 10.202 -25.547 -28.655 1.00 0.00 H ATOM 8501 N SER A 554 8.279 -27.624 -29.294 1.00 0.00 N ATOM 8502 CA SER A 554 8.151 -29.053 -29.445 1.00 0.00 C ATOM 8503 C SER A 554 6.965 -29.385 -30.320 1.00 0.00 C ATOM 8504 O SER A 554 7.057 -30.245 -31.198 1.00 0.00 O ATOM 8505 CB SER A 554 7.988 -29.725 -28.095 1.00 0.00 C ATOM 8506 OG SER A 554 9.150 -29.585 -27.321 1.00 0.00 O ATOM 8507 H SER A 554 8.381 -27.243 -28.367 1.00 0.00 H ATOM 8508 HA SER A 554 9.056 -29.441 -29.911 1.00 0.00 H ATOM 8509 1HB SER A 554 7.147 -29.285 -27.571 1.00 0.00 H ATOM 8510 2HB SER A 554 7.769 -30.781 -28.239 1.00 0.00 H ATOM 8511 HG SER A 554 9.251 -28.643 -27.163 1.00 0.00 H ATOM 8512 N GLN A 555 5.885 -28.623 -30.173 1.00 0.00 N ATOM 8513 CA GLN A 555 4.719 -28.974 -30.947 1.00 0.00 C ATOM 8514 C GLN A 555 4.866 -28.651 -32.442 1.00 0.00 C ATOM 8515 O GLN A 555 4.328 -29.364 -33.289 1.00 0.00 O ATOM 8516 CB GLN A 555 3.494 -28.258 -30.381 1.00 0.00 C ATOM 8517 CG GLN A 555 3.093 -28.721 -28.994 1.00 0.00 C ATOM 8518 CD GLN A 555 2.671 -30.177 -28.970 1.00 0.00 C ATOM 8519 OE1 GLN A 555 1.902 -30.629 -29.822 1.00 0.00 O ATOM 8520 NE2 GLN A 555 3.173 -30.921 -27.992 1.00 0.00 N ATOM 8521 H GLN A 555 5.821 -27.967 -29.402 1.00 0.00 H ATOM 8522 HA GLN A 555 4.580 -30.052 -30.882 1.00 0.00 H ATOM 8523 1HB GLN A 555 3.689 -27.184 -30.337 1.00 0.00 H ATOM 8524 2HB GLN A 555 2.645 -28.409 -31.046 1.00 0.00 H ATOM 8525 1HG GLN A 555 3.944 -28.599 -28.321 1.00 0.00 H ATOM 8526 2HG GLN A 555 2.254 -28.117 -28.649 1.00 0.00 H ATOM 8527 1HE2 GLN A 555 2.931 -31.890 -27.924 1.00 0.00 H ATOM 8528 2HE2 GLN A 555 3.794 -30.515 -27.321 1.00 0.00 H ATOM 8529 N VAL A 556 5.673 -27.627 -32.770 1.00 0.00 N ATOM 8530 CA VAL A 556 5.813 -27.152 -34.154 1.00 0.00 C ATOM 8531 C VAL A 556 7.099 -27.656 -34.841 1.00 0.00 C ATOM 8532 O VAL A 556 7.228 -27.539 -36.059 1.00 0.00 O ATOM 8533 CB VAL A 556 5.803 -25.610 -34.191 1.00 0.00 C ATOM 8534 CG1 VAL A 556 4.508 -25.074 -33.588 1.00 0.00 C ATOM 8535 CG2 VAL A 556 6.941 -25.108 -33.489 1.00 0.00 C ATOM 8536 H VAL A 556 6.067 -27.071 -32.018 1.00 0.00 H ATOM 8537 HA VAL A 556 4.965 -27.529 -34.727 1.00 0.00 H ATOM 8538 HB VAL A 556 5.837 -25.277 -35.228 1.00 0.00 H ATOM 8539 1HG1 VAL A 556 4.516 -23.985 -33.622 1.00 0.00 H ATOM 8540 2HG1 VAL A 556 3.659 -25.448 -34.160 1.00 0.00 H ATOM 8541 3HG1 VAL A 556 4.424 -25.402 -32.559 1.00 0.00 H ATOM 8542 1HG2 VAL A 556 6.933 -24.023 -33.517 1.00 0.00 H ATOM 8543 2HG2 VAL A 556 6.902 -25.436 -32.498 1.00 0.00 H ATOM 8544 3HG2 VAL A 556 7.822 -25.464 -33.947 1.00 0.00 H ATOM 8545 N GLY A 557 7.953 -28.376 -34.096 1.00 0.00 N ATOM 8546 CA GLY A 557 9.116 -29.000 -34.735 1.00 0.00 C ATOM 8547 C GLY A 557 10.408 -28.152 -34.600 1.00 0.00 C ATOM 8548 O GLY A 557 11.316 -28.297 -35.419 1.00 0.00 O ATOM 8549 H GLY A 557 7.944 -28.292 -33.089 1.00 0.00 H ATOM 8550 1HA GLY A 557 9.290 -29.980 -34.293 1.00 0.00 H ATOM 8551 2HA GLY A 557 8.910 -29.156 -35.794 1.00 0.00 H ATOM 8552 N ILE A 558 10.390 -27.118 -33.749 1.00 0.00 N ATOM 8553 CA ILE A 558 11.623 -26.311 -33.626 1.00 0.00 C ATOM 8554 C ILE A 558 12.508 -26.843 -32.492 1.00 0.00 C ATOM 8555 O ILE A 558 12.044 -27.085 -31.378 1.00 0.00 O ATOM 8556 CB ILE A 558 11.298 -24.822 -33.369 1.00 0.00 C ATOM 8557 CG1 ILE A 558 10.585 -24.224 -34.564 1.00 0.00 C ATOM 8558 CG2 ILE A 558 12.561 -24.050 -33.061 1.00 0.00 C ATOM 8559 CD1 ILE A 558 10.025 -22.834 -34.310 1.00 0.00 C ATOM 8560 H ILE A 558 9.747 -27.158 -32.967 1.00 0.00 H ATOM 8561 HA ILE A 558 12.177 -26.376 -34.561 1.00 0.00 H ATOM 8562 HB ILE A 558 10.623 -24.739 -32.530 1.00 0.00 H ATOM 8563 1HG1 ILE A 558 11.267 -24.171 -35.394 1.00 0.00 H ATOM 8564 2HG1 ILE A 558 9.779 -24.863 -34.852 1.00 0.00 H ATOM 8565 1HG2 ILE A 558 12.317 -23.015 -32.885 1.00 0.00 H ATOM 8566 2HG2 ILE A 558 13.030 -24.463 -32.181 1.00 0.00 H ATOM 8567 3HG2 ILE A 558 13.246 -24.122 -33.904 1.00 0.00 H ATOM 8568 1HD1 ILE A 558 9.529 -22.471 -35.212 1.00 0.00 H ATOM 8569 2HD1 ILE A 558 9.306 -22.873 -33.492 1.00 0.00 H ATOM 8570 3HD1 ILE A 558 10.838 -22.157 -34.048 1.00 0.00 H ATOM 8571 N THR A 559 13.798 -27.017 -32.814 1.00 0.00 N ATOM 8572 CA THR A 559 14.797 -27.554 -31.890 1.00 0.00 C ATOM 8573 C THR A 559 15.730 -26.462 -31.326 1.00 0.00 C ATOM 8574 O THR A 559 16.520 -26.713 -30.415 1.00 0.00 O ATOM 8575 CB THR A 559 15.643 -28.637 -32.580 1.00 0.00 C ATOM 8576 OG1 THR A 559 16.346 -28.062 -33.690 1.00 0.00 O ATOM 8577 CG2 THR A 559 14.747 -29.764 -33.074 1.00 0.00 C ATOM 8578 H THR A 559 14.105 -26.766 -33.743 1.00 0.00 H ATOM 8579 HA THR A 559 14.278 -28.018 -31.051 1.00 0.00 H ATOM 8580 HB THR A 559 16.370 -29.034 -31.873 1.00 0.00 H ATOM 8581 HG1 THR A 559 16.925 -27.366 -33.373 1.00 0.00 H ATOM 8582 1HG2 THR A 559 15.357 -30.525 -33.560 1.00 0.00 H ATOM 8583 2HG2 THR A 559 14.221 -30.206 -32.229 1.00 0.00 H ATOM 8584 3HG2 THR A 559 14.023 -29.367 -33.788 1.00 0.00 H ATOM 8585 N LYS A 560 15.651 -25.262 -31.907 1.00 0.00 N ATOM 8586 CA LYS A 560 16.477 -24.129 -31.463 1.00 0.00 C ATOM 8587 C LYS A 560 15.561 -23.061 -30.917 1.00 0.00 C ATOM 8588 O LYS A 560 14.770 -22.472 -31.642 1.00 0.00 O ATOM 8589 CB LYS A 560 17.329 -23.575 -32.601 1.00 0.00 C ATOM 8590 CG LYS A 560 18.370 -24.530 -33.126 1.00 0.00 C ATOM 8591 CD LYS A 560 19.251 -23.865 -34.169 1.00 0.00 C ATOM 8592 CE LYS A 560 20.245 -24.850 -34.762 1.00 0.00 C ATOM 8593 NZ LYS A 560 21.170 -24.195 -35.723 1.00 0.00 N ATOM 8594 H LYS A 560 15.025 -25.123 -32.686 1.00 0.00 H ATOM 8595 HA LYS A 560 17.143 -24.464 -30.667 1.00 0.00 H ATOM 8596 1HB LYS A 560 16.687 -23.294 -33.431 1.00 0.00 H ATOM 8597 2HB LYS A 560 17.843 -22.675 -32.265 1.00 0.00 H ATOM 8598 1HG LYS A 560 18.993 -24.877 -32.301 1.00 0.00 H ATOM 8599 2HG LYS A 560 17.879 -25.391 -33.573 1.00 0.00 H ATOM 8600 1HD LYS A 560 18.627 -23.462 -34.971 1.00 0.00 H ATOM 8601 2HD LYS A 560 19.799 -23.041 -33.711 1.00 0.00 H ATOM 8602 1HE LYS A 560 20.830 -25.301 -33.962 1.00 0.00 H ATOM 8603 2HE LYS A 560 19.704 -25.643 -35.280 1.00 0.00 H ATOM 8604 1HZ LYS A 560 21.812 -24.880 -36.093 1.00 0.00 H ATOM 8605 2HZ LYS A 560 20.637 -23.788 -36.480 1.00 0.00 H ATOM 8606 3HZ LYS A 560 21.689 -23.469 -35.249 1.00 0.00 H ATOM 8607 N VAL A 561 15.608 -22.931 -29.604 1.00 0.00 N ATOM 8608 CA VAL A 561 14.758 -22.067 -28.808 1.00 0.00 C ATOM 8609 C VAL A 561 15.508 -21.115 -27.909 1.00 0.00 C ATOM 8610 O VAL A 561 16.344 -21.527 -27.104 1.00 0.00 O ATOM 8611 CB VAL A 561 13.830 -22.939 -27.948 1.00 0.00 C ATOM 8612 CG1 VAL A 561 12.921 -22.066 -27.084 1.00 0.00 C ATOM 8613 CG2 VAL A 561 13.036 -23.825 -28.815 1.00 0.00 C ATOM 8614 H VAL A 561 16.306 -23.488 -29.131 1.00 0.00 H ATOM 8615 HA VAL A 561 14.172 -21.457 -29.489 1.00 0.00 H ATOM 8616 HB VAL A 561 14.434 -23.540 -27.269 1.00 0.00 H ATOM 8617 1HG1 VAL A 561 12.270 -22.703 -26.481 1.00 0.00 H ATOM 8618 2HG1 VAL A 561 13.528 -21.445 -26.427 1.00 0.00 H ATOM 8619 3HG1 VAL A 561 12.324 -21.443 -27.713 1.00 0.00 H ATOM 8620 1HG2 VAL A 561 12.397 -24.425 -28.212 1.00 0.00 H ATOM 8621 2HG2 VAL A 561 12.436 -23.224 -29.496 1.00 0.00 H ATOM 8622 3HG2 VAL A 561 13.703 -24.465 -29.389 1.00 0.00 H ATOM 8623 N PHE A 562 15.151 -19.834 -28.010 1.00 0.00 N ATOM 8624 CA PHE A 562 15.735 -18.809 -27.170 1.00 0.00 C ATOM 8625 C PHE A 562 14.596 -18.126 -26.421 1.00 0.00 C ATOM 8626 O PHE A 562 13.647 -17.682 -27.070 1.00 0.00 O ATOM 8627 CB PHE A 562 16.506 -17.824 -28.045 1.00 0.00 C ATOM 8628 CG PHE A 562 17.661 -18.466 -28.751 1.00 0.00 C ATOM 8629 CD1 PHE A 562 17.447 -19.123 -29.953 1.00 0.00 C ATOM 8630 CD2 PHE A 562 18.945 -18.424 -28.238 1.00 0.00 C ATOM 8631 CE1 PHE A 562 18.487 -19.724 -30.630 1.00 0.00 C ATOM 8632 CE2 PHE A 562 19.992 -19.026 -28.915 1.00 0.00 C ATOM 8633 CZ PHE A 562 19.758 -19.678 -30.115 1.00 0.00 C ATOM 8634 H PHE A 562 14.525 -19.545 -28.742 1.00 0.00 H ATOM 8635 HA PHE A 562 16.435 -19.269 -26.472 1.00 0.00 H ATOM 8636 1HB PHE A 562 15.835 -17.393 -28.791 1.00 0.00 H ATOM 8637 2HB PHE A 562 16.882 -17.004 -27.433 1.00 0.00 H ATOM 8638 HD1 PHE A 562 16.439 -19.159 -30.362 1.00 0.00 H ATOM 8639 HD2 PHE A 562 19.128 -17.910 -27.293 1.00 0.00 H ATOM 8640 HE1 PHE A 562 18.299 -20.236 -31.572 1.00 0.00 H ATOM 8641 HE2 PHE A 562 21.000 -18.987 -28.504 1.00 0.00 H ATOM 8642 HZ PHE A 562 20.580 -20.154 -30.647 1.00 0.00 H ATOM 8643 N ALA A 563 14.710 -17.968 -25.112 1.00 0.00 N ATOM 8644 CA ALA A 563 13.677 -17.402 -24.253 1.00 0.00 C ATOM 8645 C ALA A 563 14.217 -16.260 -23.429 1.00 0.00 C ATOM 8646 O ALA A 563 15.416 -16.007 -23.449 1.00 0.00 O ATOM 8647 CB ALA A 563 13.101 -18.481 -23.371 1.00 0.00 C ATOM 8648 H ALA A 563 15.571 -18.309 -24.709 1.00 0.00 H ATOM 8649 HA ALA A 563 12.890 -17.002 -24.889 1.00 0.00 H ATOM 8650 1HB ALA A 563 12.332 -18.071 -22.761 1.00 0.00 H ATOM 8651 2HB ALA A 563 12.690 -19.269 -23.990 1.00 0.00 H ATOM 8652 3HB ALA A 563 13.885 -18.888 -22.739 1.00 0.00 H ATOM 8653 N GLU A 564 13.308 -15.428 -22.910 1.00 0.00 N ATOM 8654 CA GLU A 564 13.710 -14.244 -22.166 1.00 0.00 C ATOM 8655 C GLU A 564 14.661 -13.339 -22.972 1.00 0.00 C ATOM 8656 O GLU A 564 15.635 -12.815 -22.429 1.00 0.00 O ATOM 8657 CB GLU A 564 14.382 -14.650 -20.849 1.00 0.00 C ATOM 8658 CG GLU A 564 13.496 -15.450 -19.906 1.00 0.00 C ATOM 8659 CD GLU A 564 14.151 -15.725 -18.579 1.00 0.00 C ATOM 8660 OE1 GLU A 564 15.283 -15.342 -18.406 1.00 0.00 O ATOM 8661 OE2 GLU A 564 13.520 -16.319 -17.739 1.00 0.00 O ATOM 8662 H GLU A 564 12.384 -15.781 -22.703 1.00 0.00 H ATOM 8663 HA GLU A 564 12.813 -13.663 -21.946 1.00 0.00 H ATOM 8664 1HB GLU A 564 15.267 -15.250 -21.063 1.00 0.00 H ATOM 8665 2HB GLU A 564 14.712 -13.758 -20.319 1.00 0.00 H ATOM 8666 1HG GLU A 564 12.572 -14.896 -19.734 1.00 0.00 H ATOM 8667 2HG GLU A 564 13.238 -16.393 -20.380 1.00 0.00 H ATOM 8668 N VAL A 565 14.376 -13.178 -24.285 1.00 0.00 N ATOM 8669 CA VAL A 565 15.192 -12.341 -25.165 1.00 0.00 C ATOM 8670 C VAL A 565 14.565 -10.956 -25.409 1.00 0.00 C ATOM 8671 O VAL A 565 13.473 -10.859 -25.966 1.00 0.00 O ATOM 8672 CB VAL A 565 15.403 -13.055 -26.543 1.00 0.00 C ATOM 8673 CG1 VAL A 565 16.303 -12.269 -27.397 1.00 0.00 C ATOM 8674 CG2 VAL A 565 15.934 -14.398 -26.344 1.00 0.00 C ATOM 8675 H VAL A 565 13.587 -13.668 -24.675 1.00 0.00 H ATOM 8676 HA VAL A 565 16.160 -12.186 -24.689 1.00 0.00 H ATOM 8677 HB VAL A 565 14.445 -13.123 -27.062 1.00 0.00 H ATOM 8678 1HG1 VAL A 565 16.438 -12.779 -28.351 1.00 0.00 H ATOM 8679 2HG1 VAL A 565 15.882 -11.319 -27.566 1.00 0.00 H ATOM 8680 3HG1 VAL A 565 17.247 -12.162 -26.913 1.00 0.00 H ATOM 8681 1HG2 VAL A 565 16.075 -14.881 -27.311 1.00 0.00 H ATOM 8682 2HG2 VAL A 565 16.890 -14.338 -25.827 1.00 0.00 H ATOM 8683 3HG2 VAL A 565 15.274 -14.944 -25.780 1.00 0.00 H ATOM 8684 N LEU A 566 15.259 -9.896 -25.014 1.00 0.00 N ATOM 8685 CA LEU A 566 14.737 -8.536 -25.215 1.00 0.00 C ATOM 8686 C LEU A 566 14.923 -8.198 -26.696 1.00 0.00 C ATOM 8687 O LEU A 566 15.815 -8.767 -27.306 1.00 0.00 O ATOM 8688 CB LEU A 566 15.461 -7.518 -24.338 1.00 0.00 C ATOM 8689 CG LEU A 566 15.335 -7.736 -22.849 1.00 0.00 C ATOM 8690 CD1 LEU A 566 16.198 -6.720 -22.121 1.00 0.00 C ATOM 8691 CD2 LEU A 566 13.862 -7.609 -22.453 1.00 0.00 C ATOM 8692 H LEU A 566 16.163 -10.021 -24.584 1.00 0.00 H ATOM 8693 HA LEU A 566 13.692 -8.523 -24.935 1.00 0.00 H ATOM 8694 1HB LEU A 566 16.509 -7.536 -24.586 1.00 0.00 H ATOM 8695 2HB LEU A 566 15.074 -6.527 -24.563 1.00 0.00 H ATOM 8696 HG LEU A 566 15.700 -8.732 -22.589 1.00 0.00 H ATOM 8697 1HD1 LEU A 566 16.112 -6.873 -21.045 1.00 0.00 H ATOM 8698 2HD1 LEU A 566 17.238 -6.845 -22.421 1.00 0.00 H ATOM 8699 3HD1 LEU A 566 15.865 -5.714 -22.372 1.00 0.00 H ATOM 8700 1HD2 LEU A 566 13.758 -7.765 -21.379 1.00 0.00 H ATOM 8701 2HD2 LEU A 566 13.500 -6.611 -22.711 1.00 0.00 H ATOM 8702 3HD2 LEU A 566 13.276 -8.359 -22.987 1.00 0.00 H ATOM 8703 N PRO A 567 14.169 -7.255 -27.274 1.00 0.00 N ATOM 8704 CA PRO A 567 14.344 -6.805 -28.641 1.00 0.00 C ATOM 8705 C PRO A 567 15.803 -6.488 -28.973 1.00 0.00 C ATOM 8706 O PRO A 567 16.260 -6.806 -30.070 1.00 0.00 O ATOM 8707 CB PRO A 567 13.448 -5.540 -28.660 1.00 0.00 C ATOM 8708 CG PRO A 567 12.339 -5.884 -27.686 1.00 0.00 C ATOM 8709 CD PRO A 567 13.036 -6.616 -26.569 1.00 0.00 C ATOM 8710 HA PRO A 567 13.972 -7.581 -29.317 1.00 0.00 H ATOM 8711 1HB PRO A 567 14.033 -4.657 -28.359 1.00 0.00 H ATOM 8712 2HB PRO A 567 13.083 -5.350 -29.684 1.00 0.00 H ATOM 8713 1HG PRO A 567 11.837 -4.965 -27.342 1.00 0.00 H ATOM 8714 2HG PRO A 567 11.576 -6.497 -28.180 1.00 0.00 H ATOM 8715 1HD PRO A 567 13.382 -5.901 -25.808 1.00 0.00 H ATOM 8716 2HD PRO A 567 12.350 -7.336 -26.132 1.00 0.00 H ATOM 8717 N SER A 568 16.552 -5.973 -27.996 1.00 0.00 N ATOM 8718 CA SER A 568 17.955 -5.603 -28.170 1.00 0.00 C ATOM 8719 C SER A 568 18.859 -6.834 -28.294 1.00 0.00 C ATOM 8720 O SER A 568 19.942 -6.776 -28.882 1.00 0.00 O ATOM 8721 CB SER A 568 18.415 -4.750 -27.004 1.00 0.00 C ATOM 8722 OG SER A 568 18.391 -5.480 -25.807 1.00 0.00 O ATOM 8723 H SER A 568 16.098 -5.761 -27.119 1.00 0.00 H ATOM 8724 HA SER A 568 18.046 -5.025 -29.073 1.00 0.00 H ATOM 8725 1HB SER A 568 19.426 -4.390 -27.194 1.00 0.00 H ATOM 8726 2HB SER A 568 17.768 -3.878 -26.915 1.00 0.00 H ATOM 8727 HG SER A 568 17.479 -5.755 -25.683 1.00 0.00 H ATOM 8728 N HIS A 569 18.406 -7.927 -27.691 1.00 0.00 N ATOM 8729 CA HIS A 569 19.132 -9.188 -27.682 1.00 0.00 C ATOM 8730 C HIS A 569 18.715 -10.002 -28.888 1.00 0.00 C ATOM 8731 O HIS A 569 19.510 -10.799 -29.370 1.00 0.00 O ATOM 8732 CB HIS A 569 18.872 -9.976 -26.399 1.00 0.00 C ATOM 8733 CG HIS A 569 19.509 -9.379 -25.185 1.00 0.00 C ATOM 8734 ND1 HIS A 569 20.870 -9.170 -25.086 1.00 0.00 N ATOM 8735 CD2 HIS A 569 18.979 -8.945 -24.022 1.00 0.00 C ATOM 8736 CE1 HIS A 569 21.145 -8.634 -23.912 1.00 0.00 C ATOM 8737 NE2 HIS A 569 20.017 -8.488 -23.249 1.00 0.00 N ATOM 8738 H HIS A 569 17.444 -7.973 -27.398 1.00 0.00 H ATOM 8739 HA HIS A 569 20.204 -8.998 -27.716 1.00 0.00 H ATOM 8740 1HB HIS A 569 17.829 -10.039 -26.229 1.00 0.00 H ATOM 8741 2HB HIS A 569 19.248 -10.993 -26.515 1.00 0.00 H ATOM 8742 HD2 HIS A 569 17.932 -8.956 -23.750 1.00 0.00 H ATOM 8743 HE1 HIS A 569 22.136 -8.358 -23.553 1.00 0.00 H ATOM 8744 HE2 HIS A 569 19.924 -8.101 -22.319 1.00 0.00 H ATOM 8745 N LYS A 570 17.531 -9.716 -29.447 1.00 0.00 N ATOM 8746 CA LYS A 570 17.089 -10.373 -30.674 1.00 0.00 C ATOM 8747 C LYS A 570 18.013 -9.902 -31.799 1.00 0.00 C ATOM 8748 O LYS A 570 18.605 -10.719 -32.497 1.00 0.00 O ATOM 8749 CB LYS A 570 15.614 -10.047 -31.006 1.00 0.00 C ATOM 8750 CG LYS A 570 14.626 -10.714 -30.058 1.00 0.00 C ATOM 8751 CD LYS A 570 13.188 -10.531 -30.471 1.00 0.00 C ATOM 8752 CE LYS A 570 12.264 -11.232 -29.485 1.00 0.00 C ATOM 8753 NZ LYS A 570 10.818 -10.999 -29.787 1.00 0.00 N ATOM 8754 H LYS A 570 16.859 -9.253 -28.851 1.00 0.00 H ATOM 8755 HA LYS A 570 17.169 -11.451 -30.545 1.00 0.00 H ATOM 8756 1HB LYS A 570 15.459 -8.973 -30.965 1.00 0.00 H ATOM 8757 2HB LYS A 570 15.388 -10.367 -32.017 1.00 0.00 H ATOM 8758 1HG LYS A 570 14.824 -11.763 -30.013 1.00 0.00 H ATOM 8759 2HG LYS A 570 14.745 -10.304 -29.079 1.00 0.00 H ATOM 8760 1HD LYS A 570 12.948 -9.472 -30.501 1.00 0.00 H ATOM 8761 2HD LYS A 570 13.040 -10.946 -31.465 1.00 0.00 H ATOM 8762 1HE LYS A 570 12.459 -12.306 -29.515 1.00 0.00 H ATOM 8763 2HE LYS A 570 12.475 -10.867 -28.478 1.00 0.00 H ATOM 8764 1HZ LYS A 570 10.251 -11.483 -29.106 1.00 0.00 H ATOM 8765 2HZ LYS A 570 10.623 -10.008 -29.746 1.00 0.00 H ATOM 8766 3HZ LYS A 570 10.586 -11.346 -30.723 1.00 0.00 H ATOM 8767 N VAL A 571 18.378 -8.625 -31.731 1.00 0.00 N ATOM 8768 CA VAL A 571 19.272 -7.938 -32.649 1.00 0.00 C ATOM 8769 C VAL A 571 20.629 -8.530 -32.589 1.00 0.00 C ATOM 8770 O VAL A 571 21.145 -8.974 -33.606 1.00 0.00 O ATOM 8771 CB VAL A 571 19.367 -6.460 -32.324 1.00 0.00 C ATOM 8772 CG1 VAL A 571 20.464 -5.827 -33.111 1.00 0.00 C ATOM 8773 CG2 VAL A 571 18.213 -5.874 -32.570 1.00 0.00 C ATOM 8774 H VAL A 571 17.767 -8.059 -31.152 1.00 0.00 H ATOM 8775 HA VAL A 571 18.879 -8.038 -33.661 1.00 0.00 H ATOM 8776 HB VAL A 571 19.616 -6.341 -31.280 1.00 0.00 H ATOM 8777 1HG1 VAL A 571 20.521 -4.766 -32.866 1.00 0.00 H ATOM 8778 2HG1 VAL A 571 21.412 -6.306 -32.866 1.00 0.00 H ATOM 8779 3HG1 VAL A 571 20.262 -5.943 -34.169 1.00 0.00 H ATOM 8780 1HG2 VAL A 571 18.289 -4.816 -32.333 1.00 0.00 H ATOM 8781 2HG2 VAL A 571 17.967 -5.997 -33.612 1.00 0.00 H ATOM 8782 3HG2 VAL A 571 17.449 -6.323 -31.965 1.00 0.00 H ATOM 8783 N ALA A 572 21.078 -8.759 -31.371 1.00 0.00 N ATOM 8784 CA ALA A 572 22.378 -9.317 -31.121 1.00 0.00 C ATOM 8785 C ALA A 572 22.477 -10.713 -31.712 1.00 0.00 C ATOM 8786 O ALA A 572 23.443 -10.998 -32.402 1.00 0.00 O ATOM 8787 CB ALA A 572 22.657 -9.345 -29.628 1.00 0.00 C ATOM 8788 H ALA A 572 20.642 -8.230 -30.620 1.00 0.00 H ATOM 8789 HA ALA A 572 23.126 -8.692 -31.605 1.00 0.00 H ATOM 8790 1HB ALA A 572 23.642 -9.776 -29.451 1.00 0.00 H ATOM 8791 2HB ALA A 572 22.629 -8.328 -29.234 1.00 0.00 H ATOM 8792 3HB ALA A 572 21.904 -9.946 -29.128 1.00 0.00 H ATOM 8793 N LYS A 573 21.427 -11.515 -31.566 1.00 0.00 N ATOM 8794 CA LYS A 573 21.436 -12.912 -31.993 1.00 0.00 C ATOM 8795 C LYS A 573 21.292 -12.983 -33.520 1.00 0.00 C ATOM 8796 O LYS A 573 22.071 -13.679 -34.171 1.00 0.00 O ATOM 8797 CB LYS A 573 20.320 -13.655 -31.284 1.00 0.00 C ATOM 8798 CG LYS A 573 20.578 -13.847 -29.776 1.00 0.00 C ATOM 8799 CD LYS A 573 19.457 -14.611 -29.092 1.00 0.00 C ATOM 8800 CE LYS A 573 19.657 -14.639 -27.588 1.00 0.00 C ATOM 8801 NZ LYS A 573 20.972 -15.235 -27.212 1.00 0.00 N ATOM 8802 H LYS A 573 20.666 -11.175 -30.998 1.00 0.00 H ATOM 8803 HA LYS A 573 22.391 -13.358 -31.716 1.00 0.00 H ATOM 8804 1HB LYS A 573 19.392 -13.112 -31.409 1.00 0.00 H ATOM 8805 2HB LYS A 573 20.190 -14.636 -31.740 1.00 0.00 H ATOM 8806 1HG LYS A 573 21.509 -14.397 -29.634 1.00 0.00 H ATOM 8807 2HG LYS A 573 20.675 -12.871 -29.299 1.00 0.00 H ATOM 8808 1HD LYS A 573 18.500 -14.135 -29.319 1.00 0.00 H ATOM 8809 2HD LYS A 573 19.429 -15.635 -29.468 1.00 0.00 H ATOM 8810 1HE LYS A 573 19.605 -13.622 -27.201 1.00 0.00 H ATOM 8811 2HE LYS A 573 18.865 -15.221 -27.135 1.00 0.00 H ATOM 8812 1HZ LYS A 573 21.067 -15.236 -26.206 1.00 0.00 H ATOM 8813 2HZ LYS A 573 21.022 -16.184 -27.557 1.00 0.00 H ATOM 8814 3HZ LYS A 573 21.717 -14.689 -27.620 1.00 0.00 H ATOM 8815 N VAL A 574 20.491 -12.077 -34.085 1.00 0.00 N ATOM 8816 CA VAL A 574 20.335 -12.030 -35.542 1.00 0.00 C ATOM 8817 C VAL A 574 21.664 -11.608 -36.157 1.00 0.00 C ATOM 8818 O VAL A 574 22.124 -12.247 -37.097 1.00 0.00 O ATOM 8819 CB VAL A 574 19.232 -11.037 -35.959 1.00 0.00 C ATOM 8820 CG1 VAL A 574 19.274 -10.801 -37.452 1.00 0.00 C ATOM 8821 CG2 VAL A 574 17.862 -11.575 -35.529 1.00 0.00 C ATOM 8822 H VAL A 574 19.789 -11.632 -33.508 1.00 0.00 H ATOM 8823 HA VAL A 574 20.044 -13.016 -35.899 1.00 0.00 H ATOM 8824 HB VAL A 574 19.414 -10.076 -35.476 1.00 0.00 H ATOM 8825 1HG1 VAL A 574 18.494 -10.102 -37.727 1.00 0.00 H ATOM 8826 2HG1 VAL A 574 20.246 -10.388 -37.728 1.00 0.00 H ATOM 8827 3HG1 VAL A 574 19.118 -11.742 -37.972 1.00 0.00 H ATOM 8828 1HG2 VAL A 574 17.090 -10.873 -35.824 1.00 0.00 H ATOM 8829 2HG2 VAL A 574 17.681 -12.538 -36.009 1.00 0.00 H ATOM 8830 3HG2 VAL A 574 17.844 -11.699 -34.456 1.00 0.00 H ATOM 8831 N LYS A 575 22.318 -10.642 -35.532 1.00 0.00 N ATOM 8832 CA LYS A 575 23.599 -10.132 -35.983 1.00 0.00 C ATOM 8833 C LYS A 575 24.655 -11.248 -35.931 1.00 0.00 C ATOM 8834 O LYS A 575 25.333 -11.478 -36.926 1.00 0.00 O ATOM 8835 CB LYS A 575 24.033 -8.939 -35.131 1.00 0.00 C ATOM 8836 CG LYS A 575 25.311 -8.280 -35.583 1.00 0.00 C ATOM 8837 CD LYS A 575 25.615 -7.035 -34.753 1.00 0.00 C ATOM 8838 CE LYS A 575 26.918 -6.386 -35.185 1.00 0.00 C ATOM 8839 NZ LYS A 575 27.240 -5.180 -34.364 1.00 0.00 N ATOM 8840 H LYS A 575 21.811 -10.114 -34.840 1.00 0.00 H ATOM 8841 HA LYS A 575 23.498 -9.798 -37.015 1.00 0.00 H ATOM 8842 1HB LYS A 575 23.245 -8.180 -35.137 1.00 0.00 H ATOM 8843 2HB LYS A 575 24.170 -9.257 -34.105 1.00 0.00 H ATOM 8844 1HG LYS A 575 26.139 -8.986 -35.484 1.00 0.00 H ATOM 8845 2HG LYS A 575 25.222 -7.995 -36.632 1.00 0.00 H ATOM 8846 1HD LYS A 575 24.803 -6.313 -34.867 1.00 0.00 H ATOM 8847 2HD LYS A 575 25.689 -7.309 -33.700 1.00 0.00 H ATOM 8848 1HE LYS A 575 27.731 -7.105 -35.088 1.00 0.00 H ATOM 8849 2HE LYS A 575 26.846 -6.090 -36.231 1.00 0.00 H ATOM 8850 1HZ LYS A 575 28.111 -4.778 -34.682 1.00 0.00 H ATOM 8851 2HZ LYS A 575 26.500 -4.498 -34.462 1.00 0.00 H ATOM 8852 3HZ LYS A 575 27.327 -5.445 -33.394 1.00 0.00 H ATOM 8853 N GLN A 576 24.647 -12.046 -34.862 1.00 0.00 N ATOM 8854 CA GLN A 576 25.615 -13.127 -34.673 1.00 0.00 C ATOM 8855 C GLN A 576 25.427 -14.173 -35.772 1.00 0.00 C ATOM 8856 O GLN A 576 26.411 -14.624 -36.352 1.00 0.00 O ATOM 8857 CB GLN A 576 25.466 -13.776 -33.289 1.00 0.00 C ATOM 8858 CG GLN A 576 25.959 -12.911 -32.135 1.00 0.00 C ATOM 8859 CD GLN A 576 25.565 -13.471 -30.783 1.00 0.00 C ATOM 8860 OE1 GLN A 576 24.595 -14.224 -30.666 1.00 0.00 O ATOM 8861 NE2 GLN A 576 26.318 -13.108 -29.751 1.00 0.00 N ATOM 8862 H GLN A 576 24.168 -11.690 -34.051 1.00 0.00 H ATOM 8863 HA GLN A 576 26.621 -12.713 -34.744 1.00 0.00 H ATOM 8864 1HB GLN A 576 24.422 -14.010 -33.110 1.00 0.00 H ATOM 8865 2HB GLN A 576 26.019 -14.715 -33.266 1.00 0.00 H ATOM 8866 1HG GLN A 576 27.045 -12.853 -32.177 1.00 0.00 H ATOM 8867 2HG GLN A 576 25.543 -11.948 -32.226 1.00 0.00 H ATOM 8868 1HE2 GLN A 576 26.107 -13.447 -28.833 1.00 0.00 H ATOM 8869 2HE2 GLN A 576 27.097 -12.496 -29.890 1.00 0.00 H ATOM 8870 N LEU A 577 24.165 -14.446 -36.131 1.00 0.00 N ATOM 8871 CA LEU A 577 23.792 -15.414 -37.166 1.00 0.00 C ATOM 8872 C LEU A 577 24.319 -14.887 -38.506 1.00 0.00 C ATOM 8873 O LEU A 577 24.933 -15.602 -39.284 1.00 0.00 O ATOM 8874 CB LEU A 577 22.269 -15.609 -37.230 1.00 0.00 C ATOM 8875 CG LEU A 577 21.646 -16.344 -36.060 1.00 0.00 C ATOM 8876 CD1 LEU A 577 20.129 -16.199 -36.122 1.00 0.00 C ATOM 8877 CD2 LEU A 577 22.059 -17.803 -36.104 1.00 0.00 C ATOM 8878 H LEU A 577 23.456 -14.093 -35.500 1.00 0.00 H ATOM 8879 HA LEU A 577 24.235 -16.380 -36.929 1.00 0.00 H ATOM 8880 1HB LEU A 577 21.800 -14.642 -37.292 1.00 0.00 H ATOM 8881 2HB LEU A 577 22.029 -16.164 -38.132 1.00 0.00 H ATOM 8882 HG LEU A 577 21.986 -15.900 -35.127 1.00 0.00 H ATOM 8883 1HD1 LEU A 577 19.678 -16.727 -35.280 1.00 0.00 H ATOM 8884 2HD1 LEU A 577 19.861 -15.144 -36.070 1.00 0.00 H ATOM 8885 3HD1 LEU A 577 19.760 -16.623 -37.055 1.00 0.00 H ATOM 8886 1HD2 LEU A 577 21.612 -18.332 -35.262 1.00 0.00 H ATOM 8887 2HD2 LEU A 577 21.716 -18.250 -37.039 1.00 0.00 H ATOM 8888 3HD2 LEU A 577 23.145 -17.875 -36.043 1.00 0.00 H ATOM 8889 N GLN A 578 24.280 -13.566 -38.632 1.00 0.00 N ATOM 8890 CA GLN A 578 24.747 -12.979 -39.896 1.00 0.00 C ATOM 8891 C GLN A 578 26.275 -13.026 -39.973 1.00 0.00 C ATOM 8892 O GLN A 578 26.843 -13.152 -41.054 1.00 0.00 O ATOM 8893 CB GLN A 578 24.253 -11.543 -40.034 1.00 0.00 C ATOM 8894 CG GLN A 578 22.780 -11.424 -40.216 1.00 0.00 C ATOM 8895 CD GLN A 578 22.296 -10.003 -40.105 1.00 0.00 C ATOM 8896 OE1 GLN A 578 22.899 -9.179 -39.408 1.00 0.00 O ATOM 8897 NE2 GLN A 578 21.225 -9.708 -40.777 1.00 0.00 N ATOM 8898 H GLN A 578 23.705 -13.008 -38.015 1.00 0.00 H ATOM 8899 HA GLN A 578 24.344 -13.565 -40.723 1.00 0.00 H ATOM 8900 1HB GLN A 578 24.527 -10.981 -39.154 1.00 0.00 H ATOM 8901 2HB GLN A 578 24.738 -11.071 -40.887 1.00 0.00 H ATOM 8902 1HG GLN A 578 22.516 -11.798 -41.207 1.00 0.00 H ATOM 8903 2HG GLN A 578 22.282 -12.013 -39.450 1.00 0.00 H ATOM 8904 1HE2 GLN A 578 20.852 -8.777 -40.745 1.00 0.00 H ATOM 8905 2HE2 GLN A 578 20.771 -10.407 -41.327 1.00 0.00 H ATOM 8906 N GLU A 579 26.928 -13.052 -38.827 1.00 0.00 N ATOM 8907 CA GLU A 579 28.383 -13.080 -38.809 1.00 0.00 C ATOM 8908 C GLU A 579 28.950 -14.509 -38.931 1.00 0.00 C ATOM 8909 O GLU A 579 29.999 -14.721 -39.540 1.00 0.00 O ATOM 8910 CB GLU A 579 28.909 -12.430 -37.525 1.00 0.00 C ATOM 8911 CG GLU A 579 28.667 -10.929 -37.432 1.00 0.00 C ATOM 8912 CD GLU A 579 29.181 -10.332 -36.146 1.00 0.00 C ATOM 8913 OE1 GLU A 579 29.624 -11.074 -35.303 1.00 0.00 O ATOM 8914 OE2 GLU A 579 29.129 -9.133 -36.009 1.00 0.00 O ATOM 8915 H GLU A 579 26.412 -12.841 -37.983 1.00 0.00 H ATOM 8916 HA GLU A 579 28.746 -12.519 -39.671 1.00 0.00 H ATOM 8917 1HB GLU A 579 28.437 -12.897 -36.662 1.00 0.00 H ATOM 8918 2HB GLU A 579 29.981 -12.600 -37.445 1.00 0.00 H ATOM 8919 1HG GLU A 579 29.161 -10.440 -38.269 1.00 0.00 H ATOM 8920 2HG GLU A 579 27.598 -10.739 -37.514 1.00 0.00 H ATOM 8921 N GLU A 580 28.210 -15.479 -38.393 1.00 0.00 N ATOM 8922 CA GLU A 580 28.586 -16.899 -38.388 1.00 0.00 C ATOM 8923 C GLU A 580 28.176 -17.659 -39.668 1.00 0.00 C ATOM 8924 O GLU A 580 28.927 -18.484 -40.192 1.00 0.00 O ATOM 8925 CB GLU A 580 27.968 -17.587 -37.172 1.00 0.00 C ATOM 8926 CG GLU A 580 28.540 -17.130 -35.837 1.00 0.00 C ATOM 8927 CD GLU A 580 27.910 -17.822 -34.660 1.00 0.00 C ATOM 8928 OE1 GLU A 580 27.008 -18.600 -34.864 1.00 0.00 O ATOM 8929 OE2 GLU A 580 28.329 -17.573 -33.554 1.00 0.00 O ATOM 8930 H GLU A 580 27.407 -15.192 -37.852 1.00 0.00 H ATOM 8931 HA GLU A 580 29.673 -16.958 -38.327 1.00 0.00 H ATOM 8932 1HB GLU A 580 26.890 -17.403 -37.157 1.00 0.00 H ATOM 8933 2HB GLU A 580 28.115 -18.664 -37.249 1.00 0.00 H ATOM 8934 1HG GLU A 580 29.611 -17.327 -35.826 1.00 0.00 H ATOM 8935 2HG GLU A 580 28.394 -16.053 -35.740 1.00 0.00 H ATOM 8936 N GLY A 581 26.953 -17.396 -40.113 1.00 0.00 N ATOM 8937 CA GLY A 581 26.344 -18.066 -41.270 1.00 0.00 C ATOM 8938 C GLY A 581 25.849 -16.994 -42.232 1.00 0.00 C ATOM 8939 O GLY A 581 26.368 -15.887 -42.233 1.00 0.00 O ATOM 8940 H GLY A 581 26.414 -16.667 -39.681 1.00 0.00 H ATOM 8941 1HA GLY A 581 27.073 -18.716 -41.752 1.00 0.00 H ATOM 8942 2HA GLY A 581 25.526 -18.705 -40.942 1.00 0.00 H ATOM 8943 N LYS A 582 24.849 -17.312 -43.054 1.00 0.00 N ATOM 8944 CA LYS A 582 24.323 -16.302 -43.979 1.00 0.00 C ATOM 8945 C LYS A 582 22.819 -16.406 -44.153 1.00 0.00 C ATOM 8946 O LYS A 582 22.210 -17.385 -43.723 1.00 0.00 O ATOM 8947 CB LYS A 582 24.998 -16.415 -45.349 1.00 0.00 C ATOM 8948 CG LYS A 582 26.492 -16.132 -45.353 1.00 0.00 C ATOM 8949 CD LYS A 582 27.047 -16.148 -46.767 1.00 0.00 C ATOM 8950 CE LYS A 582 28.536 -15.861 -46.783 1.00 0.00 C ATOM 8951 NZ LYS A 582 29.080 -15.859 -48.168 1.00 0.00 N ATOM 8952 H LYS A 582 24.460 -18.243 -43.046 1.00 0.00 H ATOM 8953 HA LYS A 582 24.530 -15.314 -43.567 1.00 0.00 H ATOM 8954 1HB LYS A 582 24.851 -17.422 -45.745 1.00 0.00 H ATOM 8955 2HB LYS A 582 24.528 -15.718 -46.045 1.00 0.00 H ATOM 8956 1HG LYS A 582 26.678 -15.154 -44.906 1.00 0.00 H ATOM 8957 2HG LYS A 582 27.007 -16.885 -44.760 1.00 0.00 H ATOM 8958 1HD LYS A 582 26.869 -17.126 -47.218 1.00 0.00 H ATOM 8959 2HD LYS A 582 26.536 -15.393 -47.366 1.00 0.00 H ATOM 8960 1HE LYS A 582 28.719 -14.889 -46.327 1.00 0.00 H ATOM 8961 2HE LYS A 582 29.053 -16.621 -46.199 1.00 0.00 H ATOM 8962 1HZ LYS A 582 30.072 -15.666 -48.140 1.00 0.00 H ATOM 8963 2HZ LYS A 582 28.926 -16.763 -48.592 1.00 0.00 H ATOM 8964 3HZ LYS A 582 28.615 -15.148 -48.713 1.00 0.00 H ATOM 8965 N ARG A 583 22.241 -15.387 -44.796 1.00 0.00 N ATOM 8966 CA ARG A 583 20.823 -15.401 -45.161 1.00 0.00 C ATOM 8967 C ARG A 583 19.933 -15.736 -43.977 1.00 0.00 C ATOM 8968 O ARG A 583 19.277 -16.785 -43.880 1.00 0.00 O ATOM 8969 CB ARG A 583 20.577 -16.397 -46.262 1.00 0.00 C ATOM 8970 CG ARG A 583 21.245 -16.051 -47.603 1.00 0.00 C ATOM 8971 CD ARG A 583 20.579 -14.886 -48.266 1.00 0.00 C ATOM 8972 NE ARG A 583 21.114 -14.639 -49.595 1.00 0.00 N ATOM 8973 CZ ARG A 583 22.106 -13.773 -49.871 1.00 0.00 C ATOM 8974 NH1 ARG A 583 22.660 -13.079 -48.904 1.00 0.00 N ATOM 8975 NH2 ARG A 583 22.522 -13.620 -51.117 1.00 0.00 N ATOM 8976 H ARG A 583 22.793 -14.582 -45.052 1.00 0.00 H ATOM 8977 HA ARG A 583 20.541 -14.414 -45.509 1.00 0.00 H ATOM 8978 1HB ARG A 583 20.938 -17.375 -45.956 1.00 0.00 H ATOM 8979 2HB ARG A 583 19.524 -16.482 -46.433 1.00 0.00 H ATOM 8980 1HG ARG A 583 22.291 -15.798 -47.434 1.00 0.00 H ATOM 8981 2HG ARG A 583 21.183 -16.906 -48.272 1.00 0.00 H ATOM 8982 1HD ARG A 583 19.508 -15.083 -48.360 1.00 0.00 H ATOM 8983 2HD ARG A 583 20.732 -13.990 -47.666 1.00 0.00 H ATOM 8984 HE ARG A 583 20.711 -15.156 -50.367 1.00 0.00 H ATOM 8985 1HH1 ARG A 583 22.342 -13.196 -47.951 1.00 0.00 H ATOM 8986 2HH1 ARG A 583 23.405 -12.429 -49.110 1.00 0.00 H ATOM 8987 1HH2 ARG A 583 22.096 -14.155 -51.861 1.00 0.00 H ATOM 8988 2HH2 ARG A 583 23.266 -12.971 -51.323 1.00 0.00 H ATOM 8989 N VAL A 584 19.882 -14.759 -43.101 1.00 0.00 N ATOM 8990 CA VAL A 584 19.159 -14.787 -41.857 1.00 0.00 C ATOM 8991 C VAL A 584 17.880 -13.957 -42.012 1.00 0.00 C ATOM 8992 O VAL A 584 17.943 -12.750 -42.265 1.00 0.00 O ATOM 8993 CB VAL A 584 20.021 -14.220 -40.710 1.00 0.00 C ATOM 8994 CG1 VAL A 584 19.247 -14.279 -39.371 1.00 0.00 C ATOM 8995 CG2 VAL A 584 21.321 -14.992 -40.616 1.00 0.00 C ATOM 8996 H VAL A 584 20.411 -13.929 -43.325 1.00 0.00 H ATOM 8997 HA VAL A 584 18.914 -15.812 -41.618 1.00 0.00 H ATOM 8998 HB VAL A 584 20.236 -13.167 -40.911 1.00 0.00 H ATOM 8999 1HG1 VAL A 584 19.870 -13.873 -38.573 1.00 0.00 H ATOM 9000 2HG1 VAL A 584 18.336 -13.690 -39.452 1.00 0.00 H ATOM 9001 3HG1 VAL A 584 18.992 -15.316 -39.142 1.00 0.00 H ATOM 9002 1HG2 VAL A 584 21.917 -14.594 -39.818 1.00 0.00 H ATOM 9003 2HG2 VAL A 584 21.108 -16.040 -40.420 1.00 0.00 H ATOM 9004 3HG2 VAL A 584 21.868 -14.903 -41.558 1.00 0.00 H ATOM 9005 N ALA A 585 16.741 -14.600 -41.762 1.00 0.00 N ATOM 9006 CA ALA A 585 15.424 -14.003 -41.922 1.00 0.00 C ATOM 9007 C ALA A 585 14.839 -13.916 -40.535 1.00 0.00 C ATOM 9008 O ALA A 585 15.141 -14.757 -39.708 1.00 0.00 O ATOM 9009 CB ALA A 585 14.537 -14.828 -42.841 1.00 0.00 C ATOM 9010 H ALA A 585 16.825 -15.591 -41.564 1.00 0.00 H ATOM 9011 HA ALA A 585 15.517 -13.028 -42.360 1.00 0.00 H ATOM 9012 1HB ALA A 585 13.538 -14.391 -42.870 1.00 0.00 H ATOM 9013 2HB ALA A 585 14.962 -14.835 -43.844 1.00 0.00 H ATOM 9014 3HB ALA A 585 14.478 -15.848 -42.464 1.00 0.00 H ATOM 9015 N MET A 586 13.995 -12.916 -40.281 1.00 0.00 N ATOM 9016 CA MET A 586 13.308 -12.756 -39.012 1.00 0.00 C ATOM 9017 C MET A 586 11.809 -12.531 -39.278 1.00 0.00 C ATOM 9018 O MET A 586 11.474 -11.673 -40.078 1.00 0.00 O ATOM 9019 CB MET A 586 13.905 -11.589 -38.217 1.00 0.00 C ATOM 9020 CG MET A 586 13.236 -11.341 -36.883 1.00 0.00 C ATOM 9021 SD MET A 586 13.638 -12.565 -35.710 1.00 0.00 S ATOM 9022 CE MET A 586 12.163 -12.647 -34.777 1.00 0.00 C ATOM 9023 H MET A 586 13.871 -12.262 -41.045 1.00 0.00 H ATOM 9024 HA MET A 586 13.460 -13.651 -38.424 1.00 0.00 H ATOM 9025 1HB MET A 586 14.962 -11.778 -38.032 1.00 0.00 H ATOM 9026 2HB MET A 586 13.835 -10.682 -38.798 1.00 0.00 H ATOM 9027 1HG MET A 586 13.546 -10.370 -36.496 1.00 0.00 H ATOM 9028 2HG MET A 586 12.157 -11.326 -37.014 1.00 0.00 H ATOM 9029 1HE MET A 586 12.273 -13.390 -33.987 1.00 0.00 H ATOM 9030 2HE MET A 586 11.969 -11.713 -34.351 1.00 0.00 H ATOM 9031 3HE MET A 586 11.334 -12.929 -35.429 1.00 0.00 H ATOM 9032 N VAL A 587 10.931 -13.197 -38.534 1.00 0.00 N ATOM 9033 CA VAL A 587 9.468 -13.130 -38.625 1.00 0.00 C ATOM 9034 C VAL A 587 8.821 -12.654 -37.314 1.00 0.00 C ATOM 9035 O VAL A 587 8.952 -13.278 -36.273 1.00 0.00 O ATOM 9036 CB VAL A 587 8.909 -14.510 -38.990 1.00 0.00 C ATOM 9037 CG1 VAL A 587 7.463 -14.444 -39.120 1.00 0.00 C ATOM 9038 CG2 VAL A 587 9.549 -15.005 -40.278 1.00 0.00 C ATOM 9039 H VAL A 587 11.368 -13.880 -37.944 1.00 0.00 H ATOM 9040 HA VAL A 587 9.213 -12.414 -39.386 1.00 0.00 H ATOM 9041 HB VAL A 587 9.126 -15.193 -38.201 1.00 0.00 H ATOM 9042 1HG1 VAL A 587 7.086 -15.410 -39.374 1.00 0.00 H ATOM 9043 2HG1 VAL A 587 7.036 -14.126 -38.192 1.00 0.00 H ATOM 9044 3HG1 VAL A 587 7.201 -13.735 -39.905 1.00 0.00 H ATOM 9045 1HG2 VAL A 587 9.152 -15.978 -40.529 1.00 0.00 H ATOM 9046 2HG2 VAL A 587 9.342 -14.337 -41.049 1.00 0.00 H ATOM 9047 3HG2 VAL A 587 10.629 -15.078 -40.143 1.00 0.00 H ATOM 9048 N GLY A 588 7.956 -11.626 -37.397 1.00 0.00 N ATOM 9049 CA GLY A 588 7.310 -11.177 -36.150 1.00 0.00 C ATOM 9050 C GLY A 588 6.296 -10.042 -36.373 1.00 0.00 C ATOM 9051 O GLY A 588 5.934 -9.760 -37.509 1.00 0.00 O ATOM 9052 H GLY A 588 7.860 -11.111 -38.262 1.00 0.00 H ATOM 9053 1HA GLY A 588 6.800 -12.018 -35.685 1.00 0.00 H ATOM 9054 2HA GLY A 588 8.072 -10.836 -35.452 1.00 0.00 H ATOM 9055 N ASP A 589 5.836 -9.430 -35.266 1.00 0.00 N ATOM 9056 CA ASP A 589 4.916 -8.274 -35.219 1.00 0.00 C ATOM 9057 C ASP A 589 4.999 -7.566 -33.842 1.00 0.00 C ATOM 9058 O ASP A 589 5.799 -7.957 -32.993 1.00 0.00 O ATOM 9059 CB ASP A 589 3.475 -8.708 -35.489 1.00 0.00 C ATOM 9060 CG ASP A 589 2.944 -9.660 -34.444 1.00 0.00 C ATOM 9061 OD1 ASP A 589 3.340 -9.547 -33.307 1.00 0.00 O ATOM 9062 OD2 ASP A 589 2.150 -10.490 -34.783 1.00 0.00 O ATOM 9063 H ASP A 589 6.187 -9.797 -34.393 1.00 0.00 H ATOM 9064 HA ASP A 589 5.218 -7.568 -35.980 1.00 0.00 H ATOM 9065 1HB ASP A 589 2.830 -7.829 -35.520 1.00 0.00 H ATOM 9066 2HB ASP A 589 3.419 -9.191 -36.461 1.00 0.00 H ATOM 9067 N GLY A 590 4.146 -6.537 -33.631 1.00 0.00 N ATOM 9068 CA GLY A 590 4.111 -5.736 -32.392 1.00 0.00 C ATOM 9069 C GLY A 590 5.167 -4.646 -32.435 1.00 0.00 C ATOM 9070 O GLY A 590 5.838 -4.505 -33.435 1.00 0.00 O ATOM 9071 H GLY A 590 3.487 -6.312 -34.362 1.00 0.00 H ATOM 9072 1HA GLY A 590 3.122 -5.293 -32.274 1.00 0.00 H ATOM 9073 2HA GLY A 590 4.276 -6.384 -31.534 1.00 0.00 H ATOM 9074 N ILE A 591 5.350 -3.863 -31.382 1.00 0.00 N ATOM 9075 CA ILE A 591 6.423 -2.873 -31.528 1.00 0.00 C ATOM 9076 C ILE A 591 7.734 -3.571 -31.379 1.00 0.00 C ATOM 9077 O ILE A 591 8.677 -3.326 -32.130 1.00 0.00 O ATOM 9078 CB ILE A 591 6.337 -1.749 -30.512 1.00 0.00 C ATOM 9079 CG1 ILE A 591 5.075 -0.945 -30.732 1.00 0.00 C ATOM 9080 CG2 ILE A 591 7.579 -0.863 -30.613 1.00 0.00 C ATOM 9081 CD1 ILE A 591 4.791 0.036 -29.639 1.00 0.00 C ATOM 9082 H ILE A 591 4.797 -3.930 -30.539 1.00 0.00 H ATOM 9083 HA ILE A 591 6.354 -2.432 -32.486 1.00 0.00 H ATOM 9084 HB ILE A 591 6.275 -2.168 -29.513 1.00 0.00 H ATOM 9085 1HG1 ILE A 591 5.156 -0.397 -31.674 1.00 0.00 H ATOM 9086 2HG1 ILE A 591 4.225 -1.623 -30.815 1.00 0.00 H ATOM 9087 1HG2 ILE A 591 7.514 -0.078 -29.902 1.00 0.00 H ATOM 9088 2HG2 ILE A 591 8.468 -1.460 -30.412 1.00 0.00 H ATOM 9089 3HG2 ILE A 591 7.643 -0.440 -31.612 1.00 0.00 H ATOM 9090 1HD1 ILE A 591 3.871 0.575 -29.866 1.00 0.00 H ATOM 9091 2HD1 ILE A 591 4.677 -0.497 -28.693 1.00 0.00 H ATOM 9092 3HD1 ILE A 591 5.616 0.743 -29.561 1.00 0.00 H ATOM 9093 N ASN A 592 7.787 -4.429 -30.393 1.00 0.00 N ATOM 9094 CA ASN A 592 8.919 -5.242 -30.114 1.00 0.00 C ATOM 9095 C ASN A 592 9.377 -5.869 -31.399 1.00 0.00 C ATOM 9096 O ASN A 592 8.584 -6.026 -32.323 1.00 0.00 O ATOM 9097 CB ASN A 592 8.584 -6.291 -29.064 1.00 0.00 C ATOM 9098 CG ASN A 592 7.482 -7.225 -29.510 1.00 0.00 C ATOM 9099 OD1 ASN A 592 6.328 -6.812 -29.664 1.00 0.00 O ATOM 9100 ND2 ASN A 592 7.816 -8.462 -29.719 1.00 0.00 N ATOM 9101 H ASN A 592 6.980 -4.498 -29.789 1.00 0.00 H ATOM 9102 HA ASN A 592 9.721 -4.608 -29.735 1.00 0.00 H ATOM 9103 1HB ASN A 592 9.476 -6.880 -28.840 1.00 0.00 H ATOM 9104 2HB ASN A 592 8.293 -5.825 -28.188 1.00 0.00 H ATOM 9105 1HD2 ASN A 592 7.127 -9.124 -30.015 1.00 0.00 H ATOM 9106 2HD2 ASN A 592 8.756 -8.752 -29.583 1.00 0.00 H ATOM 9107 N ASP A 593 10.641 -6.247 -31.451 1.00 0.00 N ATOM 9108 CA ASP A 593 11.144 -7.043 -32.564 1.00 0.00 C ATOM 9109 C ASP A 593 11.405 -6.183 -33.829 1.00 0.00 C ATOM 9110 O ASP A 593 11.829 -6.720 -34.851 1.00 0.00 O ATOM 9111 CB ASP A 593 10.160 -8.166 -32.918 1.00 0.00 C ATOM 9112 CG ASP A 593 10.796 -9.301 -33.489 1.00 0.00 C ATOM 9113 OD1 ASP A 593 11.849 -9.641 -33.042 1.00 0.00 O ATOM 9114 OD2 ASP A 593 10.245 -9.868 -34.397 1.00 0.00 O ATOM 9115 H ASP A 593 11.274 -6.003 -30.703 1.00 0.00 H ATOM 9116 HA ASP A 593 12.087 -7.498 -32.263 1.00 0.00 H ATOM 9117 1HB ASP A 593 9.628 -8.479 -32.021 1.00 0.00 H ATOM 9118 2HB ASP A 593 9.423 -7.798 -33.618 1.00 0.00 H ATOM 9119 N SER A 594 11.077 -4.871 -33.789 1.00 0.00 N ATOM 9120 CA SER A 594 11.444 -4.038 -34.936 1.00 0.00 C ATOM 9121 C SER A 594 12.952 -3.980 -35.169 1.00 0.00 C ATOM 9122 O SER A 594 13.385 -4.197 -36.300 1.00 0.00 O ATOM 9123 CB SER A 594 10.921 -2.632 -34.751 1.00 0.00 C ATOM 9124 OG SER A 594 11.343 -1.799 -35.792 1.00 0.00 O ATOM 9125 H SER A 594 10.535 -4.442 -33.053 1.00 0.00 H ATOM 9126 HA SER A 594 11.003 -4.474 -35.830 1.00 0.00 H ATOM 9127 1HB SER A 594 9.840 -2.653 -34.716 1.00 0.00 H ATOM 9128 2HB SER A 594 11.261 -2.243 -33.823 1.00 0.00 H ATOM 9129 HG SER A 594 10.992 -2.184 -36.599 1.00 0.00 H ATOM 9130 N PRO A 595 13.784 -3.917 -34.118 1.00 0.00 N ATOM 9131 CA PRO A 595 15.207 -3.941 -34.204 1.00 0.00 C ATOM 9132 C PRO A 595 15.639 -5.199 -34.934 1.00 0.00 C ATOM 9133 O PRO A 595 16.440 -5.122 -35.861 1.00 0.00 O ATOM 9134 CB PRO A 595 15.630 -3.937 -32.739 1.00 0.00 C ATOM 9135 CG PRO A 595 14.571 -3.176 -32.036 1.00 0.00 C ATOM 9136 CD PRO A 595 13.329 -3.591 -32.682 1.00 0.00 C ATOM 9137 HA PRO A 595 15.573 -3.043 -34.701 1.00 0.00 H ATOM 9138 1HB PRO A 595 15.711 -4.870 -32.408 1.00 0.00 H ATOM 9139 2HB PRO A 595 16.607 -3.476 -32.637 1.00 0.00 H ATOM 9140 1HG PRO A 595 14.587 -3.411 -30.959 1.00 0.00 H ATOM 9141 2HG PRO A 595 14.750 -2.117 -32.126 1.00 0.00 H ATOM 9142 1HD PRO A 595 12.939 -4.483 -32.177 1.00 0.00 H ATOM 9143 2HD PRO A 595 12.634 -2.802 -32.639 1.00 0.00 H ATOM 9144 N ALA A 596 14.990 -6.312 -34.632 1.00 0.00 N ATOM 9145 CA ALA A 596 15.332 -7.638 -35.109 1.00 0.00 C ATOM 9146 C ALA A 596 14.969 -7.738 -36.602 1.00 0.00 C ATOM 9147 O ALA A 596 15.827 -8.104 -37.401 1.00 0.00 O ATOM 9148 CB ALA A 596 14.602 -8.711 -34.332 1.00 0.00 C ATOM 9149 H ALA A 596 14.277 -6.229 -33.922 1.00 0.00 H ATOM 9150 HA ALA A 596 16.399 -7.814 -34.985 1.00 0.00 H ATOM 9151 1HB ALA A 596 14.820 -9.682 -34.755 1.00 0.00 H ATOM 9152 2HB ALA A 596 14.926 -8.689 -33.297 1.00 0.00 H ATOM 9153 3HB ALA A 596 13.574 -8.533 -34.380 1.00 0.00 H ATOM 9154 N LEU A 597 13.776 -7.221 -37.005 1.00 0.00 N ATOM 9155 CA LEU A 597 13.297 -7.253 -38.400 1.00 0.00 C ATOM 9156 C LEU A 597 14.142 -6.329 -39.269 1.00 0.00 C ATOM 9157 O LEU A 597 14.397 -6.628 -40.436 1.00 0.00 O ATOM 9158 CB LEU A 597 11.820 -6.830 -38.492 1.00 0.00 C ATOM 9159 CG LEU A 597 10.801 -7.800 -37.858 1.00 0.00 C ATOM 9160 CD1 LEU A 597 9.434 -7.171 -37.877 1.00 0.00 C ATOM 9161 CD2 LEU A 597 10.812 -9.105 -38.614 1.00 0.00 C ATOM 9162 H LEU A 597 13.128 -7.028 -36.250 1.00 0.00 H ATOM 9163 HA LEU A 597 13.394 -8.269 -38.777 1.00 0.00 H ATOM 9164 1HB LEU A 597 11.704 -5.867 -38.003 1.00 0.00 H ATOM 9165 2HB LEU A 597 11.555 -6.713 -39.545 1.00 0.00 H ATOM 9166 HG LEU A 597 11.071 -7.983 -36.815 1.00 0.00 H ATOM 9167 1HD1 LEU A 597 8.710 -7.857 -37.429 1.00 0.00 H ATOM 9168 2HD1 LEU A 597 9.453 -6.255 -37.317 1.00 0.00 H ATOM 9169 3HD1 LEU A 597 9.145 -6.963 -38.898 1.00 0.00 H ATOM 9170 1HD2 LEU A 597 10.094 -9.791 -38.167 1.00 0.00 H ATOM 9171 2HD2 LEU A 597 10.542 -8.924 -39.654 1.00 0.00 H ATOM 9172 3HD2 LEU A 597 11.782 -9.530 -38.570 1.00 0.00 H ATOM 9173 N ALA A 598 14.669 -5.264 -38.651 1.00 0.00 N ATOM 9174 CA ALA A 598 15.480 -4.307 -39.400 1.00 0.00 C ATOM 9175 C ALA A 598 16.869 -4.880 -39.624 1.00 0.00 C ATOM 9176 O ALA A 598 17.443 -4.746 -40.706 1.00 0.00 O ATOM 9177 CB ALA A 598 15.537 -2.988 -38.640 1.00 0.00 C ATOM 9178 H ALA A 598 14.351 -5.028 -37.720 1.00 0.00 H ATOM 9179 HA ALA A 598 15.018 -4.134 -40.372 1.00 0.00 H ATOM 9180 1HB ALA A 598 16.150 -2.277 -39.193 1.00 0.00 H ATOM 9181 2HB ALA A 598 14.531 -2.588 -38.531 1.00 0.00 H ATOM 9182 3HB ALA A 598 15.969 -3.153 -37.659 1.00 0.00 H ATOM 9183 N MET A 599 17.354 -5.612 -38.633 1.00 0.00 N ATOM 9184 CA MET A 599 18.677 -6.199 -38.626 1.00 0.00 C ATOM 9185 C MET A 599 18.794 -7.370 -39.557 1.00 0.00 C ATOM 9186 O MET A 599 19.779 -7.496 -40.288 1.00 0.00 O ATOM 9187 CB MET A 599 19.060 -6.627 -37.214 1.00 0.00 C ATOM 9188 CG MET A 599 20.481 -7.192 -37.090 1.00 0.00 C ATOM 9189 SD MET A 599 21.761 -6.012 -37.643 1.00 0.00 S ATOM 9190 CE MET A 599 21.901 -4.963 -36.212 1.00 0.00 C ATOM 9191 H MET A 599 16.855 -5.594 -37.757 1.00 0.00 H ATOM 9192 HA MET A 599 19.384 -5.451 -38.982 1.00 0.00 H ATOM 9193 1HB MET A 599 18.979 -5.774 -36.540 1.00 0.00 H ATOM 9194 2HB MET A 599 18.366 -7.386 -36.863 1.00 0.00 H ATOM 9195 1HG MET A 599 20.680 -7.454 -36.048 1.00 0.00 H ATOM 9196 2HG MET A 599 20.566 -8.099 -37.693 1.00 0.00 H ATOM 9197 1HE MET A 599 22.647 -4.190 -36.399 1.00 0.00 H ATOM 9198 2HE MET A 599 20.936 -4.494 -36.007 1.00 0.00 H ATOM 9199 3HE MET A 599 22.199 -5.549 -35.369 1.00 0.00 H ATOM 9200 N ALA A 600 17.700 -8.132 -39.657 1.00 0.00 N ATOM 9201 CA ALA A 600 17.649 -9.323 -40.471 1.00 0.00 C ATOM 9202 C ALA A 600 17.876 -8.985 -41.937 1.00 0.00 C ATOM 9203 O ALA A 600 17.495 -7.911 -42.402 1.00 0.00 O ATOM 9204 CB ALA A 600 16.312 -10.040 -40.277 1.00 0.00 C ATOM 9205 H ALA A 600 17.014 -8.038 -38.922 1.00 0.00 H ATOM 9206 HA ALA A 600 18.447 -9.978 -40.161 1.00 0.00 H ATOM 9207 1HB ALA A 600 16.295 -10.952 -40.877 1.00 0.00 H ATOM 9208 2HB ALA A 600 16.184 -10.299 -39.232 1.00 0.00 H ATOM 9209 3HB ALA A 600 15.498 -9.386 -40.588 1.00 0.00 H ATOM 9210 N ASN A 601 18.487 -9.904 -42.660 1.00 0.00 N ATOM 9211 CA ASN A 601 18.718 -9.723 -44.087 1.00 0.00 C ATOM 9212 C ASN A 601 17.358 -9.709 -44.777 1.00 0.00 C ATOM 9213 O ASN A 601 17.120 -8.886 -45.656 1.00 0.00 O ATOM 9214 CB ASN A 601 19.615 -10.811 -44.646 1.00 0.00 C ATOM 9215 CG ASN A 601 21.057 -10.611 -44.258 1.00 0.00 C ATOM 9216 OD1 ASN A 601 21.475 -9.494 -43.926 1.00 0.00 O ATOM 9217 ND2 ASN A 601 21.827 -11.667 -44.293 1.00 0.00 N ATOM 9218 H ASN A 601 18.797 -10.755 -42.213 1.00 0.00 H ATOM 9219 HA ASN A 601 19.224 -8.771 -44.251 1.00 0.00 H ATOM 9220 1HB ASN A 601 19.279 -11.784 -44.283 1.00 0.00 H ATOM 9221 2HB ASN A 601 19.537 -10.822 -45.731 1.00 0.00 H ATOM 9222 1HD2 ASN A 601 22.793 -11.591 -44.045 1.00 0.00 H ATOM 9223 2HD2 ASN A 601 21.449 -12.551 -44.567 1.00 0.00 H ATOM 9224 N VAL A 602 16.439 -10.532 -44.304 1.00 0.00 N ATOM 9225 CA VAL A 602 15.069 -10.461 -44.793 1.00 0.00 C ATOM 9226 C VAL A 602 14.150 -10.392 -43.576 1.00 0.00 C ATOM 9227 O VAL A 602 14.066 -11.354 -42.823 1.00 0.00 O ATOM 9228 CB VAL A 602 14.709 -11.707 -45.652 1.00 0.00 C ATOM 9229 CG1 VAL A 602 13.255 -11.604 -46.146 1.00 0.00 C ATOM 9230 CG2 VAL A 602 15.680 -11.829 -46.829 1.00 0.00 C ATOM 9231 H VAL A 602 16.725 -11.312 -43.721 1.00 0.00 H ATOM 9232 HA VAL A 602 14.957 -9.578 -45.423 1.00 0.00 H ATOM 9233 HB VAL A 602 14.778 -12.602 -45.037 1.00 0.00 H ATOM 9234 1HG1 VAL A 602 13.011 -12.481 -46.746 1.00 0.00 H ATOM 9235 2HG1 VAL A 602 12.581 -11.554 -45.290 1.00 0.00 H ATOM 9236 3HG1 VAL A 602 13.139 -10.705 -46.753 1.00 0.00 H ATOM 9237 1HG2 VAL A 602 15.422 -12.705 -47.425 1.00 0.00 H ATOM 9238 2HG2 VAL A 602 15.612 -10.942 -47.442 1.00 0.00 H ATOM 9239 3HG2 VAL A 602 16.697 -11.935 -46.455 1.00 0.00 H ATOM 9240 N GLY A 603 13.534 -9.235 -43.347 1.00 0.00 N ATOM 9241 CA GLY A 603 12.537 -9.046 -42.309 1.00 0.00 C ATOM 9242 C GLY A 603 11.166 -9.307 -42.845 1.00 0.00 C ATOM 9243 O GLY A 603 10.744 -8.701 -43.819 1.00 0.00 O ATOM 9244 H GLY A 603 13.750 -8.472 -43.973 1.00 0.00 H ATOM 9245 1HA GLY A 603 12.745 -9.717 -41.474 1.00 0.00 H ATOM 9246 2HA GLY A 603 12.597 -8.029 -41.923 1.00 0.00 H ATOM 9247 N ILE A 604 10.377 -9.959 -42.027 1.00 0.00 N ATOM 9248 CA ILE A 604 8.994 -10.289 -42.255 1.00 0.00 C ATOM 9249 C ILE A 604 8.100 -9.793 -41.111 1.00 0.00 C ATOM 9250 O ILE A 604 8.307 -10.200 -39.976 1.00 0.00 O ATOM 9251 CB ILE A 604 8.842 -11.784 -42.420 1.00 0.00 C ATOM 9252 CG1 ILE A 604 9.546 -12.241 -43.705 1.00 0.00 C ATOM 9253 CG2 ILE A 604 7.451 -12.138 -42.438 1.00 0.00 C ATOM 9254 CD1 ILE A 604 9.637 -13.742 -43.853 1.00 0.00 C ATOM 9255 H ILE A 604 10.817 -10.375 -41.229 1.00 0.00 H ATOM 9256 HA ILE A 604 8.680 -9.820 -43.166 1.00 0.00 H ATOM 9257 HB ILE A 604 9.317 -12.274 -41.613 1.00 0.00 H ATOM 9258 1HG1 ILE A 604 9.016 -11.846 -44.565 1.00 0.00 H ATOM 9259 2HG1 ILE A 604 10.555 -11.836 -43.727 1.00 0.00 H ATOM 9260 1HG2 ILE A 604 7.350 -13.216 -42.558 1.00 0.00 H ATOM 9261 2HG2 ILE A 604 6.985 -11.832 -41.501 1.00 0.00 H ATOM 9262 3HG2 ILE A 604 6.995 -11.661 -43.218 1.00 0.00 H ATOM 9263 1HD1 ILE A 604 10.147 -13.986 -44.785 1.00 0.00 H ATOM 9264 2HD1 ILE A 604 10.192 -14.155 -43.019 1.00 0.00 H ATOM 9265 3HD1 ILE A 604 8.634 -14.167 -43.868 1.00 0.00 H ATOM 9266 N ALA A 605 7.084 -8.970 -41.416 1.00 0.00 N ATOM 9267 CA ALA A 605 6.096 -8.400 -40.509 1.00 0.00 C ATOM 9268 C ALA A 605 4.694 -8.880 -40.782 1.00 0.00 C ATOM 9269 O ALA A 605 4.288 -9.064 -41.919 1.00 0.00 O ATOM 9270 CB ALA A 605 6.145 -6.910 -40.542 1.00 0.00 C ATOM 9271 H ALA A 605 7.084 -8.699 -42.387 1.00 0.00 H ATOM 9272 HA ALA A 605 6.350 -8.746 -39.515 1.00 0.00 H ATOM 9273 1HB ALA A 605 5.466 -6.522 -39.806 1.00 0.00 H ATOM 9274 2HB ALA A 605 7.130 -6.583 -40.327 1.00 0.00 H ATOM 9275 3HB ALA A 605 5.859 -6.583 -41.515 1.00 0.00 H ATOM 9276 N ILE A 606 3.917 -8.999 -39.737 1.00 0.00 N ATOM 9277 CA ILE A 606 2.538 -9.361 -39.988 1.00 0.00 C ATOM 9278 C ILE A 606 1.673 -8.077 -39.908 1.00 0.00 C ATOM 9279 O ILE A 606 1.810 -7.296 -38.969 1.00 0.00 O ATOM 9280 CB ILE A 606 2.039 -10.402 -38.985 1.00 0.00 C ATOM 9281 CG1 ILE A 606 2.992 -11.570 -38.939 1.00 0.00 C ATOM 9282 CG2 ILE A 606 0.656 -10.848 -39.350 1.00 0.00 C ATOM 9283 CD1 ILE A 606 3.153 -12.270 -40.260 1.00 0.00 C ATOM 9284 H ILE A 606 4.359 -9.230 -38.857 1.00 0.00 H ATOM 9285 HA ILE A 606 2.454 -9.793 -40.984 1.00 0.00 H ATOM 9286 HB ILE A 606 2.021 -9.967 -37.990 1.00 0.00 H ATOM 9287 1HG1 ILE A 606 3.972 -11.224 -38.611 1.00 0.00 H ATOM 9288 2HG1 ILE A 606 2.639 -12.295 -38.208 1.00 0.00 H ATOM 9289 1HG2 ILE A 606 0.311 -11.590 -38.629 1.00 0.00 H ATOM 9290 2HG2 ILE A 606 -0.010 -10.003 -39.341 1.00 0.00 H ATOM 9291 3HG2 ILE A 606 0.669 -11.285 -40.335 1.00 0.00 H ATOM 9292 1HD1 ILE A 606 3.847 -13.093 -40.150 1.00 0.00 H ATOM 9293 2HD1 ILE A 606 2.185 -12.653 -40.589 1.00 0.00 H ATOM 9294 3HD1 ILE A 606 3.536 -11.569 -40.999 1.00 0.00 H ATOM 9295 N GLY A 607 0.795 -7.874 -40.913 1.00 0.00 N ATOM 9296 CA GLY A 607 -0.060 -6.668 -40.992 1.00 0.00 C ATOM 9297 C GLY A 607 -0.933 -6.452 -39.755 1.00 0.00 C ATOM 9298 O GLY A 607 -1.295 -5.311 -39.469 1.00 0.00 O ATOM 9299 H GLY A 607 0.755 -8.522 -41.670 1.00 0.00 H ATOM 9300 1HA GLY A 607 0.565 -5.791 -41.130 1.00 0.00 H ATOM 9301 2HA GLY A 607 -0.706 -6.745 -41.863 1.00 0.00 H ATOM 9302 N THR A 608 -1.267 -7.486 -39.026 1.00 0.00 N ATOM 9303 CA THR A 608 -2.120 -7.249 -37.874 1.00 0.00 C ATOM 9304 C THR A 608 -1.384 -6.309 -36.950 1.00 0.00 C ATOM 9305 O THR A 608 -0.176 -6.458 -36.768 1.00 0.00 O ATOM 9306 CB THR A 608 -2.485 -8.539 -37.121 1.00 0.00 C ATOM 9307 OG1 THR A 608 -3.470 -8.246 -36.118 1.00 0.00 O ATOM 9308 CG2 THR A 608 -1.258 -9.136 -36.461 1.00 0.00 C ATOM 9309 H THR A 608 -0.953 -8.421 -39.246 1.00 0.00 H ATOM 9310 HA THR A 608 -3.069 -6.832 -38.207 1.00 0.00 H ATOM 9311 HB THR A 608 -2.880 -9.221 -37.780 1.00 0.00 H ATOM 9312 HG1 THR A 608 -3.105 -7.625 -35.484 1.00 0.00 H ATOM 9313 1HG2 THR A 608 -1.534 -10.048 -35.933 1.00 0.00 H ATOM 9314 2HG2 THR A 608 -0.527 -9.365 -37.204 1.00 0.00 H ATOM 9315 3HG2 THR A 608 -0.841 -8.421 -35.753 1.00 0.00 H ATOM 9316 N GLY A 609 -2.076 -5.364 -36.336 1.00 0.00 N ATOM 9317 CA GLY A 609 -1.298 -4.538 -35.444 1.00 0.00 C ATOM 9318 C GLY A 609 -0.386 -3.553 -36.215 1.00 0.00 C ATOM 9319 O GLY A 609 0.772 -3.376 -35.845 1.00 0.00 O ATOM 9320 H GLY A 609 -3.071 -5.234 -36.450 1.00 0.00 H ATOM 9321 1HA GLY A 609 -1.970 -3.978 -34.795 1.00 0.00 H ATOM 9322 2HA GLY A 609 -0.686 -5.175 -34.807 1.00 0.00 H ATOM 9323 N THR A 610 -0.927 -2.922 -37.295 1.00 0.00 N ATOM 9324 CA THR A 610 -0.085 -2.013 -38.107 1.00 0.00 C ATOM 9325 C THR A 610 0.725 -1.090 -37.209 1.00 0.00 C ATOM 9326 O THR A 610 0.176 -0.293 -36.446 1.00 0.00 O ATOM 9327 CB THR A 610 -0.941 -1.164 -39.078 1.00 0.00 C ATOM 9328 OG1 THR A 610 -1.686 -2.030 -39.943 1.00 0.00 O ATOM 9329 CG2 THR A 610 -0.052 -0.246 -39.928 1.00 0.00 C ATOM 9330 H THR A 610 -1.892 -3.073 -37.553 1.00 0.00 H ATOM 9331 HA THR A 610 0.589 -2.615 -38.694 1.00 0.00 H ATOM 9332 HB THR A 610 -1.640 -0.554 -38.507 1.00 0.00 H ATOM 9333 HG1 THR A 610 -1.086 -2.640 -40.378 1.00 0.00 H ATOM 9334 1HG2 THR A 610 -0.672 0.341 -40.602 1.00 0.00 H ATOM 9335 2HG2 THR A 610 0.509 0.424 -39.275 1.00 0.00 H ATOM 9336 3HG2 THR A 610 0.629 -0.834 -40.497 1.00 0.00 H ATOM 9337 N ASP A 611 2.052 -1.208 -37.321 1.00 0.00 N ATOM 9338 CA ASP A 611 2.968 -0.427 -36.510 1.00 0.00 C ATOM 9339 C ASP A 611 4.397 -0.448 -37.127 1.00 0.00 C ATOM 9340 O ASP A 611 4.539 -0.637 -38.337 1.00 0.00 O ATOM 9341 CB ASP A 611 2.969 -0.985 -35.066 1.00 0.00 C ATOM 9342 CG ASP A 611 3.350 0.060 -33.977 1.00 0.00 C ATOM 9343 OD1 ASP A 611 4.458 0.491 -33.968 1.00 0.00 O ATOM 9344 OD2 ASP A 611 2.504 0.392 -33.181 1.00 0.00 O ATOM 9345 H ASP A 611 2.429 -1.858 -37.993 1.00 0.00 H ATOM 9346 HA ASP A 611 2.623 0.606 -36.497 1.00 0.00 H ATOM 9347 1HB ASP A 611 1.985 -1.374 -34.826 1.00 0.00 H ATOM 9348 2HB ASP A 611 3.676 -1.817 -34.998 1.00 0.00 H ATOM 9349 N VAL A 612 5.400 -0.232 -36.306 1.00 0.00 N ATOM 9350 CA VAL A 612 6.797 -0.067 -36.704 1.00 0.00 C ATOM 9351 C VAL A 612 7.304 -1.246 -37.560 1.00 0.00 C ATOM 9352 O VAL A 612 8.167 -1.060 -38.414 1.00 0.00 O ATOM 9353 CB VAL A 612 7.681 0.067 -35.452 1.00 0.00 C ATOM 9354 CG1 VAL A 612 7.599 -1.190 -34.606 1.00 0.00 C ATOM 9355 CG2 VAL A 612 9.104 0.347 -35.856 1.00 0.00 C ATOM 9356 H VAL A 612 5.197 -0.175 -35.325 1.00 0.00 H ATOM 9357 HA VAL A 612 6.887 0.847 -37.292 1.00 0.00 H ATOM 9358 HB VAL A 612 7.308 0.894 -34.838 1.00 0.00 H ATOM 9359 1HG1 VAL A 612 8.230 -1.078 -33.725 1.00 0.00 H ATOM 9360 2HG1 VAL A 612 6.565 -1.351 -34.295 1.00 0.00 H ATOM 9361 3HG1 VAL A 612 7.933 -2.025 -35.176 1.00 0.00 H ATOM 9362 1HG2 VAL A 612 9.723 0.441 -34.968 1.00 0.00 H ATOM 9363 2HG2 VAL A 612 9.471 -0.467 -36.467 1.00 0.00 H ATOM 9364 3HG2 VAL A 612 9.143 1.263 -36.419 1.00 0.00 H ATOM 9365 N THR A 613 6.772 -2.427 -37.325 1.00 0.00 N ATOM 9366 CA THR A 613 7.272 -3.634 -37.977 1.00 0.00 C ATOM 9367 C THR A 613 6.936 -3.709 -39.460 1.00 0.00 C ATOM 9368 O THR A 613 7.756 -3.949 -40.339 1.00 0.00 O ATOM 9369 CB THR A 613 6.744 -4.852 -37.298 1.00 0.00 C ATOM 9370 OG1 THR A 613 5.313 -4.811 -37.302 1.00 0.00 O ATOM 9371 CG2 THR A 613 7.214 -4.895 -35.991 1.00 0.00 C ATOM 9372 H THR A 613 6.003 -2.522 -36.677 1.00 0.00 H ATOM 9373 HA THR A 613 8.352 -3.642 -37.895 1.00 0.00 H ATOM 9374 HB THR A 613 7.069 -5.732 -37.832 1.00 0.00 H ATOM 9375 HG1 THR A 613 4.998 -4.724 -38.205 1.00 0.00 H ATOM 9376 1HG2 THR A 613 6.838 -5.764 -35.505 1.00 0.00 H ATOM 9377 2HG2 THR A 613 8.289 -4.926 -35.995 1.00 0.00 H ATOM 9378 3HG2 THR A 613 6.883 -4.021 -35.472 1.00 0.00 H ATOM 9379 N ILE A 614 5.977 -2.841 -39.791 1.00 0.00 N ATOM 9380 CA ILE A 614 5.475 -2.879 -41.167 1.00 0.00 C ATOM 9381 C ILE A 614 6.527 -2.240 -42.090 1.00 0.00 C ATOM 9382 O ILE A 614 6.881 -2.799 -43.129 1.00 0.00 O ATOM 9383 CB ILE A 614 4.141 -2.144 -41.304 1.00 0.00 C ATOM 9384 CG1 ILE A 614 3.097 -2.784 -40.395 1.00 0.00 C ATOM 9385 CG2 ILE A 614 3.683 -2.154 -42.735 1.00 0.00 C ATOM 9386 CD1 ILE A 614 2.890 -4.226 -40.637 1.00 0.00 C ATOM 9387 H ILE A 614 5.474 -2.311 -39.094 1.00 0.00 H ATOM 9388 HA ILE A 614 5.314 -3.912 -41.459 1.00 0.00 H ATOM 9389 HB ILE A 614 4.259 -1.116 -40.978 1.00 0.00 H ATOM 9390 1HG1 ILE A 614 3.396 -2.652 -39.355 1.00 0.00 H ATOM 9391 2HG1 ILE A 614 2.181 -2.295 -40.525 1.00 0.00 H ATOM 9392 1HG2 ILE A 614 2.733 -1.626 -42.817 1.00 0.00 H ATOM 9393 2HG2 ILE A 614 4.428 -1.657 -43.359 1.00 0.00 H ATOM 9394 3HG2 ILE A 614 3.558 -3.171 -43.067 1.00 0.00 H ATOM 9395 1HD1 ILE A 614 2.142 -4.599 -39.960 1.00 0.00 H ATOM 9396 2HD1 ILE A 614 2.563 -4.375 -41.647 1.00 0.00 H ATOM 9397 3HD1 ILE A 614 3.795 -4.745 -40.481 1.00 0.00 H ATOM 9398 N GLU A 615 7.135 -1.148 -41.604 1.00 0.00 N ATOM 9399 CA GLU A 615 8.184 -0.448 -42.361 1.00 0.00 C ATOM 9400 C GLU A 615 9.616 -0.879 -42.043 1.00 0.00 C ATOM 9401 O GLU A 615 10.565 -0.279 -42.546 1.00 0.00 O ATOM 9402 CB GLU A 615 8.056 1.064 -42.125 1.00 0.00 C ATOM 9403 CG GLU A 615 6.753 1.679 -42.602 1.00 0.00 C ATOM 9404 CD GLU A 615 6.548 1.549 -44.082 1.00 0.00 C ATOM 9405 OE1 GLU A 615 7.420 1.940 -44.820 1.00 0.00 O ATOM 9406 OE2 GLU A 615 5.516 1.059 -44.476 1.00 0.00 O ATOM 9407 H GLU A 615 6.665 -0.688 -40.827 1.00 0.00 H ATOM 9408 HA GLU A 615 8.041 -0.678 -43.417 1.00 0.00 H ATOM 9409 1HB GLU A 615 8.149 1.273 -41.056 1.00 0.00 H ATOM 9410 2HB GLU A 615 8.870 1.582 -42.633 1.00 0.00 H ATOM 9411 1HG GLU A 615 5.923 1.189 -42.088 1.00 0.00 H ATOM 9412 2HG GLU A 615 6.743 2.735 -42.331 1.00 0.00 H ATOM 9413 N ALA A 616 9.775 -1.809 -41.128 1.00 0.00 N ATOM 9414 CA ALA A 616 11.074 -2.333 -40.718 1.00 0.00 C ATOM 9415 C ALA A 616 11.376 -3.505 -41.601 1.00 0.00 C ATOM 9416 O ALA A 616 12.502 -3.692 -42.078 1.00 0.00 O ATOM 9417 CB ALA A 616 11.083 -2.746 -39.251 1.00 0.00 C ATOM 9418 H ALA A 616 8.954 -2.309 -40.827 1.00 0.00 H ATOM 9419 HA ALA A 616 11.839 -1.569 -40.842 1.00 0.00 H ATOM 9420 1HB ALA A 616 12.049 -3.187 -39.001 1.00 0.00 H ATOM 9421 2HB ALA A 616 10.914 -1.881 -38.629 1.00 0.00 H ATOM 9422 3HB ALA A 616 10.299 -3.471 -39.077 1.00 0.00 H ATOM 9423 N ALA A 617 10.332 -4.288 -41.797 1.00 0.00 N ATOM 9424 CA ALA A 617 10.386 -5.519 -42.540 1.00 0.00 C ATOM 9425 C ALA A 617 10.528 -5.229 -44.028 1.00 0.00 C ATOM 9426 O ALA A 617 10.275 -4.107 -44.466 1.00 0.00 O ATOM 9427 CB ALA A 617 9.150 -6.332 -42.229 1.00 0.00 C ATOM 9428 H ALA A 617 9.452 -4.034 -41.374 1.00 0.00 H ATOM 9429 HA ALA A 617 11.274 -6.066 -42.222 1.00 0.00 H ATOM 9430 1HB ALA A 617 9.188 -7.255 -42.730 1.00 0.00 H ATOM 9431 2HB ALA A 617 9.095 -6.508 -41.167 1.00 0.00 H ATOM 9432 3HB ALA A 617 8.273 -5.781 -42.556 1.00 0.00 H ATOM 9433 N ASP A 618 11.115 -6.155 -44.750 1.00 0.00 N ATOM 9434 CA ASP A 618 11.101 -6.003 -46.204 1.00 0.00 C ATOM 9435 C ASP A 618 9.854 -6.680 -46.775 1.00 0.00 C ATOM 9436 O ASP A 618 9.258 -6.239 -47.751 1.00 0.00 O ATOM 9437 CB ASP A 618 12.311 -6.581 -46.801 1.00 0.00 C ATOM 9438 CG ASP A 618 13.589 -5.879 -46.349 1.00 0.00 C ATOM 9439 OD1 ASP A 618 13.583 -4.674 -46.255 1.00 0.00 O ATOM 9440 OD2 ASP A 618 14.558 -6.556 -46.102 1.00 0.00 O ATOM 9441 H ASP A 618 11.190 -7.077 -44.338 1.00 0.00 H ATOM 9442 HA ASP A 618 11.071 -4.947 -46.441 1.00 0.00 H ATOM 9443 1HB ASP A 618 12.380 -7.638 -46.535 1.00 0.00 H ATOM 9444 2HB ASP A 618 12.243 -6.519 -47.796 1.00 0.00 H ATOM 9445 N VAL A 619 9.313 -7.581 -46.021 1.00 0.00 N ATOM 9446 CA VAL A 619 8.151 -8.268 -46.539 1.00 0.00 C ATOM 9447 C VAL A 619 7.079 -8.132 -45.498 1.00 0.00 C ATOM 9448 O VAL A 619 7.360 -8.374 -44.339 1.00 0.00 O ATOM 9449 CB VAL A 619 8.436 -9.742 -46.813 1.00 0.00 C ATOM 9450 CG1 VAL A 619 7.207 -10.413 -47.286 1.00 0.00 C ATOM 9451 CG2 VAL A 619 9.557 -9.865 -47.832 1.00 0.00 C ATOM 9452 H VAL A 619 9.739 -7.931 -45.179 1.00 0.00 H ATOM 9453 HA VAL A 619 7.859 -7.825 -47.483 1.00 0.00 H ATOM 9454 HB VAL A 619 8.732 -10.225 -45.884 1.00 0.00 H ATOM 9455 1HG1 VAL A 619 7.419 -11.464 -47.479 1.00 0.00 H ATOM 9456 2HG1 VAL A 619 6.447 -10.333 -46.537 1.00 0.00 H ATOM 9457 3HG1 VAL A 619 6.866 -9.942 -48.199 1.00 0.00 H ATOM 9458 1HG2 VAL A 619 9.758 -10.918 -48.025 1.00 0.00 H ATOM 9459 2HG2 VAL A 619 9.262 -9.379 -48.755 1.00 0.00 H ATOM 9460 3HG2 VAL A 619 10.457 -9.389 -47.441 1.00 0.00 H ATOM 9461 N VAL A 620 5.880 -7.723 -45.878 1.00 0.00 N ATOM 9462 CA VAL A 620 4.778 -7.652 -44.954 1.00 0.00 C ATOM 9463 C VAL A 620 3.638 -8.552 -45.466 1.00 0.00 C ATOM 9464 O VAL A 620 3.350 -8.641 -46.652 1.00 0.00 O ATOM 9465 CB VAL A 620 4.291 -6.202 -44.810 1.00 0.00 C ATOM 9466 CG1 VAL A 620 3.143 -6.140 -43.830 1.00 0.00 C ATOM 9467 CG2 VAL A 620 5.453 -5.302 -44.359 1.00 0.00 C ATOM 9468 H VAL A 620 5.780 -7.475 -46.853 1.00 0.00 H ATOM 9469 HA VAL A 620 5.115 -7.999 -43.978 1.00 0.00 H ATOM 9470 HB VAL A 620 3.931 -5.870 -45.726 1.00 0.00 H ATOM 9471 1HG1 VAL A 620 2.805 -5.118 -43.734 1.00 0.00 H ATOM 9472 2HG1 VAL A 620 2.335 -6.751 -44.185 1.00 0.00 H ATOM 9473 3HG1 VAL A 620 3.475 -6.504 -42.860 1.00 0.00 H ATOM 9474 1HG2 VAL A 620 5.101 -4.278 -44.259 1.00 0.00 H ATOM 9475 2HG2 VAL A 620 5.826 -5.642 -43.416 1.00 0.00 H ATOM 9476 3HG2 VAL A 620 6.253 -5.340 -45.100 1.00 0.00 H ATOM 9477 N PHE A 621 3.108 -9.358 -44.586 1.00 0.00 N ATOM 9478 CA PHE A 621 2.010 -10.211 -45.051 1.00 0.00 C ATOM 9479 C PHE A 621 0.772 -9.605 -44.505 1.00 0.00 C ATOM 9480 O PHE A 621 0.770 -9.218 -43.346 1.00 0.00 O ATOM 9481 CB PHE A 621 2.145 -11.622 -44.591 1.00 0.00 C ATOM 9482 CG PHE A 621 3.258 -12.310 -45.198 1.00 0.00 C ATOM 9483 CD1 PHE A 621 4.456 -12.248 -44.651 1.00 0.00 C ATOM 9484 CD2 PHE A 621 3.110 -13.029 -46.333 1.00 0.00 C ATOM 9485 CE1 PHE A 621 5.524 -12.897 -45.217 1.00 0.00 C ATOM 9486 CE2 PHE A 621 4.153 -13.665 -46.886 1.00 0.00 C ATOM 9487 CZ PHE A 621 5.367 -13.589 -46.313 1.00 0.00 C ATOM 9488 H PHE A 621 3.296 -9.250 -43.607 1.00 0.00 H ATOM 9489 HA PHE A 621 2.020 -10.264 -46.138 1.00 0.00 H ATOM 9490 1HB PHE A 621 2.275 -11.642 -43.508 1.00 0.00 H ATOM 9491 2HB PHE A 621 1.238 -12.165 -44.821 1.00 0.00 H ATOM 9492 HD1 PHE A 621 4.590 -11.674 -43.738 1.00 0.00 H ATOM 9493 HD2 PHE A 621 2.131 -13.089 -46.795 1.00 0.00 H ATOM 9494 HE1 PHE A 621 6.498 -12.837 -44.757 1.00 0.00 H ATOM 9495 HE2 PHE A 621 4.018 -14.242 -47.802 1.00 0.00 H ATOM 9496 HZ PHE A 621 6.203 -14.094 -46.751 1.00 0.00 H ATOM 9497 N ILE A 622 -0.288 -9.551 -45.311 1.00 0.00 N ATOM 9498 CA ILE A 622 -1.555 -9.034 -44.857 1.00 0.00 C ATOM 9499 C ILE A 622 -2.736 -9.949 -45.158 1.00 0.00 C ATOM 9500 O ILE A 622 -2.617 -10.903 -45.924 1.00 0.00 O ATOM 9501 CB ILE A 622 -1.820 -7.653 -45.493 1.00 0.00 C ATOM 9502 CG1 ILE A 622 -1.936 -7.815 -47.011 1.00 0.00 C ATOM 9503 CG2 ILE A 622 -0.719 -6.683 -45.123 1.00 0.00 C ATOM 9504 CD1 ILE A 622 -2.396 -6.576 -47.728 1.00 0.00 C ATOM 9505 H ILE A 622 -0.147 -9.748 -46.295 1.00 0.00 H ATOM 9506 HA ILE A 622 -1.509 -8.924 -43.776 1.00 0.00 H ATOM 9507 HB ILE A 622 -2.772 -7.265 -45.133 1.00 0.00 H ATOM 9508 1HG1 ILE A 622 -0.973 -8.100 -47.408 1.00 0.00 H ATOM 9509 2HG1 ILE A 622 -2.631 -8.610 -47.233 1.00 0.00 H ATOM 9510 1HG2 ILE A 622 -0.918 -5.715 -45.579 1.00 0.00 H ATOM 9511 2HG2 ILE A 622 -0.678 -6.572 -44.047 1.00 0.00 H ATOM 9512 3HG2 ILE A 622 0.233 -7.067 -45.485 1.00 0.00 H ATOM 9513 1HD1 ILE A 622 -2.451 -6.776 -48.799 1.00 0.00 H ATOM 9514 2HD1 ILE A 622 -3.382 -6.289 -47.360 1.00 0.00 H ATOM 9515 3HD1 ILE A 622 -1.691 -5.767 -47.547 1.00 0.00 H ATOM 9516 N ARG A 623 -3.865 -9.593 -44.532 1.00 0.00 N ATOM 9517 CA ARG A 623 -5.221 -10.157 -44.739 1.00 0.00 C ATOM 9518 C ARG A 623 -5.472 -11.712 -44.621 1.00 0.00 C ATOM 9519 O ARG A 623 -6.094 -12.251 -45.536 1.00 0.00 O ATOM 9520 CB ARG A 623 -5.722 -9.741 -46.124 1.00 0.00 C ATOM 9521 CG ARG A 623 -5.832 -8.231 -46.339 1.00 0.00 C ATOM 9522 CD ARG A 623 -6.257 -7.904 -47.711 1.00 0.00 C ATOM 9523 NE ARG A 623 -6.329 -6.468 -47.925 1.00 0.00 N ATOM 9524 CZ ARG A 623 -6.520 -5.882 -49.120 1.00 0.00 C ATOM 9525 NH1 ARG A 623 -6.659 -6.620 -50.199 1.00 0.00 N ATOM 9526 NH2 ARG A 623 -6.570 -4.565 -49.210 1.00 0.00 N ATOM 9527 H ARG A 623 -3.795 -8.854 -43.847 1.00 0.00 H ATOM 9528 HA ARG A 623 -5.861 -9.734 -43.964 1.00 0.00 H ATOM 9529 1HB ARG A 623 -5.068 -10.125 -46.874 1.00 0.00 H ATOM 9530 2HB ARG A 623 -6.706 -10.174 -46.300 1.00 0.00 H ATOM 9531 1HG ARG A 623 -6.565 -7.818 -45.647 1.00 0.00 H ATOM 9532 2HG ARG A 623 -4.886 -7.776 -46.165 1.00 0.00 H ATOM 9533 1HD ARG A 623 -5.543 -8.320 -48.422 1.00 0.00 H ATOM 9534 2HD ARG A 623 -7.244 -8.325 -47.897 1.00 0.00 H ATOM 9535 HE ARG A 623 -6.226 -5.866 -47.117 1.00 0.00 H ATOM 9536 1HH1 ARG A 623 -6.621 -7.628 -50.131 1.00 0.00 H ATOM 9537 2HH1 ARG A 623 -6.804 -6.180 -51.097 1.00 0.00 H ATOM 9538 1HH2 ARG A 623 -6.463 -3.997 -48.381 1.00 0.00 H ATOM 9539 2HH2 ARG A 623 -6.714 -4.126 -50.108 1.00 0.00 H ATOM 9540 N ASN A 624 -5.065 -12.471 -43.559 1.00 0.00 N ATOM 9541 CA ASN A 624 -4.288 -12.152 -42.356 1.00 0.00 C ATOM 9542 C ASN A 624 -3.677 -13.462 -41.826 1.00 0.00 C ATOM 9543 O ASN A 624 -3.108 -13.517 -40.740 1.00 0.00 O ATOM 9544 CB ASN A 624 -5.149 -11.479 -41.309 1.00 0.00 C ATOM 9545 CG ASN A 624 -6.216 -12.336 -40.847 1.00 0.00 C ATOM 9546 OD1 ASN A 624 -5.968 -13.361 -40.198 1.00 0.00 O ATOM 9547 ND2 ASN A 624 -7.436 -11.964 -41.155 1.00 0.00 N ATOM 9548 H ASN A 624 -5.340 -13.441 -43.612 1.00 0.00 H ATOM 9549 HA ASN A 624 -3.493 -11.476 -42.604 1.00 0.00 H ATOM 9550 1HB ASN A 624 -4.530 -11.191 -40.459 1.00 0.00 H ATOM 9551 2HB ASN A 624 -5.572 -10.587 -41.709 1.00 0.00 H ATOM 9552 1HD2 ASN A 624 -8.216 -12.518 -40.862 1.00 0.00 H ATOM 9553 2HD2 ASN A 624 -7.586 -11.128 -41.681 1.00 0.00 H ATOM 9554 N ASP A 625 -3.820 -14.519 -42.639 1.00 0.00 N ATOM 9555 CA ASP A 625 -3.445 -15.897 -42.294 1.00 0.00 C ATOM 9556 C ASP A 625 -1.975 -15.967 -41.943 1.00 0.00 C ATOM 9557 O ASP A 625 -1.158 -15.285 -42.557 1.00 0.00 O ATOM 9558 CB ASP A 625 -3.741 -16.851 -43.451 1.00 0.00 C ATOM 9559 CG ASP A 625 -5.227 -17.068 -43.676 1.00 0.00 C ATOM 9560 OD1 ASP A 625 -6.002 -16.637 -42.855 1.00 0.00 O ATOM 9561 OD2 ASP A 625 -5.575 -17.661 -44.665 1.00 0.00 O ATOM 9562 H ASP A 625 -4.209 -14.348 -43.555 1.00 0.00 H ATOM 9563 HA ASP A 625 -4.036 -16.216 -41.434 1.00 0.00 H ATOM 9564 1HB ASP A 625 -3.304 -16.457 -44.369 1.00 0.00 H ATOM 9565 2HB ASP A 625 -3.274 -17.819 -43.254 1.00 0.00 H ATOM 9566 N LEU A 626 -1.633 -16.800 -40.957 1.00 0.00 N ATOM 9567 CA LEU A 626 -0.227 -16.916 -40.595 1.00 0.00 C ATOM 9568 C LEU A 626 0.545 -18.014 -41.337 1.00 0.00 C ATOM 9569 O LEU A 626 1.635 -18.349 -40.901 1.00 0.00 O ATOM 9570 CB LEU A 626 -0.071 -17.174 -39.109 1.00 0.00 C ATOM 9571 CG LEU A 626 -0.490 -16.065 -38.204 1.00 0.00 C ATOM 9572 CD1 LEU A 626 -0.373 -16.515 -36.800 1.00 0.00 C ATOM 9573 CD2 LEU A 626 0.356 -14.877 -38.464 1.00 0.00 C ATOM 9574 H LEU A 626 -2.326 -17.352 -40.472 1.00 0.00 H ATOM 9575 HA LEU A 626 0.263 -15.974 -40.848 1.00 0.00 H ATOM 9576 1HB LEU A 626 -0.659 -18.054 -38.845 1.00 0.00 H ATOM 9577 2HB LEU A 626 0.978 -17.388 -38.901 1.00 0.00 H ATOM 9578 HG LEU A 626 -1.524 -15.820 -38.390 1.00 0.00 H ATOM 9579 1HD1 LEU A 626 -0.672 -15.725 -36.143 1.00 0.00 H ATOM 9580 2HD1 LEU A 626 -1.001 -17.361 -36.643 1.00 0.00 H ATOM 9581 3HD1 LEU A 626 0.648 -16.783 -36.592 1.00 0.00 H ATOM 9582 1HD2 LEU A 626 0.054 -14.074 -37.814 1.00 0.00 H ATOM 9583 2HD2 LEU A 626 1.391 -15.124 -38.277 1.00 0.00 H ATOM 9584 3HD2 LEU A 626 0.237 -14.568 -39.499 1.00 0.00 H ATOM 9585 N LEU A 627 -0.034 -18.637 -42.400 1.00 0.00 N ATOM 9586 CA LEU A 627 0.589 -19.780 -43.138 1.00 0.00 C ATOM 9587 C LEU A 627 2.106 -19.473 -43.261 1.00 0.00 C ATOM 9588 O LEU A 627 2.868 -20.320 -42.792 1.00 0.00 O ATOM 9589 CB LEU A 627 -0.033 -19.981 -44.522 1.00 0.00 C ATOM 9590 CG LEU A 627 0.668 -21.026 -45.429 1.00 0.00 C ATOM 9591 CD1 LEU A 627 0.581 -22.395 -44.782 1.00 0.00 C ATOM 9592 CD2 LEU A 627 0.013 -21.022 -46.792 1.00 0.00 C ATOM 9593 H LEU A 627 -0.918 -18.256 -42.705 1.00 0.00 H ATOM 9594 HA LEU A 627 0.430 -20.693 -42.578 1.00 0.00 H ATOM 9595 1HB LEU A 627 -1.068 -20.295 -44.395 1.00 0.00 H ATOM 9596 2HB LEU A 627 -0.029 -19.219 -44.947 1.00 0.00 H ATOM 9597 HG LEU A 627 1.718 -20.774 -45.531 1.00 0.00 H ATOM 9598 1HD1 LEU A 627 1.074 -23.129 -45.418 1.00 0.00 H ATOM 9599 2HD1 LEU A 627 1.074 -22.370 -43.809 1.00 0.00 H ATOM 9600 3HD1 LEU A 627 -0.457 -22.668 -44.654 1.00 0.00 H ATOM 9601 1HD2 LEU A 627 0.504 -21.754 -47.434 1.00 0.00 H ATOM 9602 2HD2 LEU A 627 -1.042 -21.278 -46.690 1.00 0.00 H ATOM 9603 3HD2 LEU A 627 0.104 -20.030 -47.237 1.00 0.00 H ATOM 9604 N ASP A 628 2.673 -18.354 -43.852 1.00 0.00 N ATOM 9605 CA ASP A 628 2.436 -17.161 -44.756 1.00 0.00 C ATOM 9606 C ASP A 628 3.763 -16.981 -45.471 1.00 0.00 C ATOM 9607 O ASP A 628 3.798 -16.622 -46.645 1.00 0.00 O ATOM 9608 CB ASP A 628 2.025 -15.745 -44.061 1.00 0.00 C ATOM 9609 CG ASP A 628 2.995 -15.215 -43.059 1.00 0.00 C ATOM 9610 OD1 ASP A 628 3.951 -15.791 -42.862 1.00 0.00 O ATOM 9611 OD2 ASP A 628 2.728 -14.189 -42.496 1.00 0.00 O ATOM 9612 H ASP A 628 3.641 -18.300 -43.570 1.00 0.00 H ATOM 9613 HA ASP A 628 1.611 -17.377 -45.434 1.00 0.00 H ATOM 9614 1HB ASP A 628 1.905 -14.984 -44.832 1.00 0.00 H ATOM 9615 2HB ASP A 628 1.182 -15.823 -43.613 1.00 0.00 H ATOM 9616 N VAL A 629 4.846 -17.285 -44.739 1.00 0.00 N ATOM 9617 CA VAL A 629 6.218 -17.053 -45.165 1.00 0.00 C ATOM 9618 C VAL A 629 6.503 -17.865 -46.457 1.00 0.00 C ATOM 9619 O VAL A 629 7.122 -17.360 -47.377 1.00 0.00 O ATOM 9620 CB VAL A 629 7.235 -17.455 -44.060 1.00 0.00 C ATOM 9621 CG1 VAL A 629 8.659 -17.323 -44.590 1.00 0.00 C ATOM 9622 CG2 VAL A 629 7.040 -16.589 -42.807 1.00 0.00 C ATOM 9623 H VAL A 629 4.666 -17.479 -43.759 1.00 0.00 H ATOM 9624 HA VAL A 629 6.346 -16.012 -45.366 1.00 0.00 H ATOM 9625 HB VAL A 629 7.089 -18.462 -43.807 1.00 0.00 H ATOM 9626 1HG1 VAL A 629 9.365 -17.608 -43.810 1.00 0.00 H ATOM 9627 2HG1 VAL A 629 8.788 -17.972 -45.444 1.00 0.00 H ATOM 9628 3HG1 VAL A 629 8.844 -16.291 -44.887 1.00 0.00 H ATOM 9629 1HG2 VAL A 629 7.760 -16.884 -42.044 1.00 0.00 H ATOM 9630 2HG2 VAL A 629 7.191 -15.543 -43.062 1.00 0.00 H ATOM 9631 3HG2 VAL A 629 6.059 -16.720 -42.434 1.00 0.00 H ATOM 9632 N VAL A 630 5.995 -19.108 -46.526 1.00 0.00 N ATOM 9633 CA VAL A 630 6.241 -19.978 -47.692 1.00 0.00 C ATOM 9634 C VAL A 630 5.685 -19.396 -48.971 1.00 0.00 C ATOM 9635 O VAL A 630 6.136 -19.762 -50.053 1.00 0.00 O ATOM 9636 CB VAL A 630 5.610 -21.383 -47.470 1.00 0.00 C ATOM 9637 CG1 VAL A 630 4.080 -21.292 -47.504 1.00 0.00 C ATOM 9638 CG2 VAL A 630 6.131 -22.352 -48.541 1.00 0.00 C ATOM 9639 H VAL A 630 5.463 -19.466 -45.744 1.00 0.00 H ATOM 9640 HA VAL A 630 7.311 -20.087 -47.821 1.00 0.00 H ATOM 9641 HB VAL A 630 5.875 -21.738 -46.513 1.00 0.00 H ATOM 9642 1HG1 VAL A 630 3.655 -22.283 -47.348 1.00 0.00 H ATOM 9643 2HG1 VAL A 630 3.736 -20.619 -46.715 1.00 0.00 H ATOM 9644 3HG1 VAL A 630 3.762 -20.915 -48.463 1.00 0.00 H ATOM 9645 1HG2 VAL A 630 5.694 -23.324 -48.387 1.00 0.00 H ATOM 9646 2HG2 VAL A 630 5.857 -21.983 -49.531 1.00 0.00 H ATOM 9647 3HG2 VAL A 630 7.208 -22.428 -48.473 1.00 0.00 H ATOM 9648 N ALA A 631 4.633 -18.616 -48.866 1.00 0.00 N ATOM 9649 CA ALA A 631 3.969 -18.081 -50.023 1.00 0.00 C ATOM 9650 C ALA A 631 4.978 -17.133 -50.662 1.00 0.00 C ATOM 9651 O ALA A 631 5.244 -17.259 -51.845 1.00 0.00 O ATOM 9652 CB ALA A 631 2.708 -17.340 -49.657 1.00 0.00 C ATOM 9653 H ALA A 631 4.451 -18.172 -47.980 1.00 0.00 H ATOM 9654 HA ALA A 631 3.673 -18.875 -50.708 1.00 0.00 H ATOM 9655 1HB ALA A 631 2.309 -16.844 -50.541 1.00 0.00 H ATOM 9656 2HB ALA A 631 1.972 -18.044 -49.272 1.00 0.00 H ATOM 9657 3HB ALA A 631 2.919 -16.628 -48.930 1.00 0.00 H ATOM 9658 N SER A 632 5.698 -16.370 -49.836 1.00 0.00 N ATOM 9659 CA SER A 632 6.701 -15.398 -50.306 1.00 0.00 C ATOM 9660 C SER A 632 7.897 -16.174 -50.861 1.00 0.00 C ATOM 9661 O SER A 632 8.380 -15.869 -51.941 1.00 0.00 O ATOM 9662 CB SER A 632 7.149 -14.481 -49.194 1.00 0.00 C ATOM 9663 OG SER A 632 8.139 -13.594 -49.641 1.00 0.00 O ATOM 9664 H SER A 632 5.315 -16.287 -48.898 1.00 0.00 H ATOM 9665 HA SER A 632 6.255 -14.772 -51.078 1.00 0.00 H ATOM 9666 1HB SER A 632 6.306 -13.925 -48.828 1.00 0.00 H ATOM 9667 2HB SER A 632 7.527 -15.055 -48.384 1.00 0.00 H ATOM 9668 HG SER A 632 8.361 -13.042 -48.887 1.00 0.00 H ATOM 9669 N ILE A 633 8.206 -17.309 -50.238 1.00 0.00 N ATOM 9670 CA ILE A 633 9.336 -18.138 -50.636 1.00 0.00 C ATOM 9671 C ILE A 633 9.086 -18.682 -52.056 1.00 0.00 C ATOM 9672 O ILE A 633 9.940 -18.500 -52.919 1.00 0.00 O ATOM 9673 CB ILE A 633 9.555 -19.308 -49.655 1.00 0.00 C ATOM 9674 CG1 ILE A 633 9.949 -18.776 -48.254 1.00 0.00 C ATOM 9675 CG2 ILE A 633 10.613 -20.246 -50.187 1.00 0.00 C ATOM 9676 CD1 ILE A 633 11.219 -18.026 -48.235 1.00 0.00 C ATOM 9677 H ILE A 633 7.791 -17.439 -49.328 1.00 0.00 H ATOM 9678 HA ILE A 633 10.235 -17.521 -50.647 1.00 0.00 H ATOM 9679 HB ILE A 633 8.622 -19.858 -49.531 1.00 0.00 H ATOM 9680 1HG1 ILE A 633 9.166 -18.126 -47.883 1.00 0.00 H ATOM 9681 2HG1 ILE A 633 10.037 -19.608 -47.565 1.00 0.00 H ATOM 9682 1HG2 ILE A 633 10.756 -21.060 -49.489 1.00 0.00 H ATOM 9683 2HG2 ILE A 633 10.295 -20.644 -51.152 1.00 0.00 H ATOM 9684 3HG2 ILE A 633 11.553 -19.703 -50.309 1.00 0.00 H ATOM 9685 1HD1 ILE A 633 11.427 -17.687 -47.219 1.00 0.00 H ATOM 9686 2HD1 ILE A 633 12.027 -18.672 -48.573 1.00 0.00 H ATOM 9687 3HD1 ILE A 633 11.142 -17.165 -48.895 1.00 0.00 H ATOM 9688 N ASP A 634 7.852 -19.147 -52.328 1.00 0.00 N ATOM 9689 CA ASP A 634 7.517 -19.687 -53.656 1.00 0.00 C ATOM 9690 C ASP A 634 7.486 -18.562 -54.702 1.00 0.00 C ATOM 9691 O ASP A 634 7.994 -18.753 -55.801 1.00 0.00 O ATOM 9692 CB ASP A 634 6.166 -20.407 -53.631 1.00 0.00 C ATOM 9693 CG ASP A 634 6.228 -21.777 -52.952 1.00 0.00 C ATOM 9694 OD1 ASP A 634 7.311 -22.258 -52.726 1.00 0.00 O ATOM 9695 OD2 ASP A 634 5.188 -22.323 -52.668 1.00 0.00 O ATOM 9696 H ASP A 634 7.230 -19.336 -51.554 1.00 0.00 H ATOM 9697 HA ASP A 634 8.285 -20.405 -53.941 1.00 0.00 H ATOM 9698 1HB ASP A 634 5.437 -19.791 -53.106 1.00 0.00 H ATOM 9699 2HB ASP A 634 5.808 -20.542 -54.653 1.00 0.00 H ATOM 9700 N LEU A 635 7.009 -17.379 -54.306 1.00 0.00 N ATOM 9701 CA LEU A 635 6.924 -16.197 -55.169 1.00 0.00 C ATOM 9702 C LEU A 635 8.317 -15.806 -55.561 1.00 0.00 C ATOM 9703 O LEU A 635 8.598 -15.577 -56.733 1.00 0.00 O ATOM 9704 CB LEU A 635 6.230 -15.027 -54.457 1.00 0.00 C ATOM 9705 CG LEU A 635 6.103 -13.738 -55.264 1.00 0.00 C ATOM 9706 CD1 LEU A 635 5.272 -13.998 -56.501 1.00 0.00 C ATOM 9707 CD2 LEU A 635 5.474 -12.661 -54.398 1.00 0.00 C ATOM 9708 H LEU A 635 6.507 -17.354 -53.439 1.00 0.00 H ATOM 9709 HA LEU A 635 6.327 -16.442 -56.047 1.00 0.00 H ATOM 9710 1HB LEU A 635 5.226 -15.340 -54.174 1.00 0.00 H ATOM 9711 2HB LEU A 635 6.766 -14.800 -53.577 1.00 0.00 H ATOM 9712 HG LEU A 635 7.093 -13.412 -55.591 1.00 0.00 H ATOM 9713 1HD1 LEU A 635 5.181 -13.081 -57.075 1.00 0.00 H ATOM 9714 2HD1 LEU A 635 5.755 -14.762 -57.111 1.00 0.00 H ATOM 9715 3HD1 LEU A 635 4.284 -14.339 -56.208 1.00 0.00 H ATOM 9716 1HD2 LEU A 635 5.382 -11.741 -54.970 1.00 0.00 H ATOM 9717 2HD2 LEU A 635 4.489 -12.985 -54.074 1.00 0.00 H ATOM 9718 3HD2 LEU A 635 6.103 -12.484 -53.524 1.00 0.00 H ATOM 9719 N SER A 636 9.195 -15.852 -54.582 1.00 0.00 N ATOM 9720 CA SER A 636 10.568 -15.455 -54.750 1.00 0.00 C ATOM 9721 C SER A 636 11.282 -16.420 -55.679 1.00 0.00 C ATOM 9722 O SER A 636 11.913 -15.976 -56.627 1.00 0.00 O ATOM 9723 CB SER A 636 11.262 -15.411 -53.419 1.00 0.00 C ATOM 9724 OG SER A 636 10.659 -14.477 -52.578 1.00 0.00 O ATOM 9725 H SER A 636 8.847 -15.967 -53.642 1.00 0.00 H ATOM 9726 HA SER A 636 10.588 -14.458 -55.195 1.00 0.00 H ATOM 9727 1HB SER A 636 11.230 -16.390 -52.960 1.00 0.00 H ATOM 9728 2HB SER A 636 12.292 -15.156 -53.563 1.00 0.00 H ATOM 9729 HG SER A 636 9.793 -14.833 -52.364 1.00 0.00 H ATOM 9730 N ARG A 637 11.021 -17.718 -55.531 1.00 0.00 N ATOM 9731 CA ARG A 637 11.713 -18.736 -56.310 1.00 0.00 C ATOM 9732 C ARG A 637 11.336 -18.556 -57.788 1.00 0.00 C ATOM 9733 O ARG A 637 12.211 -18.571 -58.652 1.00 0.00 O ATOM 9734 CB ARG A 637 11.332 -20.144 -55.832 1.00 0.00 C ATOM 9735 CG ARG A 637 11.922 -20.545 -54.474 1.00 0.00 C ATOM 9736 CD ARG A 637 11.240 -21.744 -53.899 1.00 0.00 C ATOM 9737 NE ARG A 637 11.590 -22.962 -54.608 1.00 0.00 N ATOM 9738 CZ ARG A 637 10.884 -24.110 -54.549 1.00 0.00 C ATOM 9739 NH1 ARG A 637 9.797 -24.176 -53.813 1.00 0.00 N ATOM 9740 NH2 ARG A 637 11.284 -25.167 -55.233 1.00 0.00 N ATOM 9741 H ARG A 637 10.534 -17.993 -54.688 1.00 0.00 H ATOM 9742 HA ARG A 637 12.787 -18.612 -56.179 1.00 0.00 H ATOM 9743 1HB ARG A 637 10.254 -20.221 -55.757 1.00 0.00 H ATOM 9744 2HB ARG A 637 11.662 -20.879 -56.566 1.00 0.00 H ATOM 9745 1HG ARG A 637 12.971 -20.777 -54.591 1.00 0.00 H ATOM 9746 2HG ARG A 637 11.809 -19.721 -53.771 1.00 0.00 H ATOM 9747 1HD ARG A 637 11.533 -21.863 -52.855 1.00 0.00 H ATOM 9748 2HD ARG A 637 10.161 -21.614 -53.961 1.00 0.00 H ATOM 9749 HE ARG A 637 12.421 -22.948 -55.185 1.00 0.00 H ATOM 9750 1HH1 ARG A 637 9.491 -23.368 -53.290 1.00 0.00 H ATOM 9751 2HH1 ARG A 637 9.269 -25.035 -53.769 1.00 0.00 H ATOM 9752 1HH2 ARG A 637 12.120 -25.116 -55.799 1.00 0.00 H ATOM 9753 2HH2 ARG A 637 10.756 -26.025 -55.188 1.00 0.00 H ATOM 9754 N LYS A 638 10.060 -18.231 -58.032 1.00 0.00 N ATOM 9755 CA LYS A 638 9.511 -17.993 -59.370 1.00 0.00 C ATOM 9756 C LYS A 638 10.106 -16.736 -60.010 1.00 0.00 C ATOM 9757 O LYS A 638 10.599 -16.800 -61.135 1.00 0.00 O ATOM 9758 CB LYS A 638 7.987 -17.873 -59.300 1.00 0.00 C ATOM 9759 CG LYS A 638 7.270 -19.183 -59.025 1.00 0.00 C ATOM 9760 CD LYS A 638 5.767 -18.981 -58.935 1.00 0.00 C ATOM 9761 CE LYS A 638 5.049 -20.294 -58.657 1.00 0.00 C ATOM 9762 NZ LYS A 638 3.575 -20.111 -58.560 1.00 0.00 N ATOM 9763 H LYS A 638 9.406 -18.334 -57.269 1.00 0.00 H ATOM 9764 HA LYS A 638 9.771 -18.839 -60.007 1.00 0.00 H ATOM 9765 1HB LYS A 638 7.713 -17.177 -58.522 1.00 0.00 H ATOM 9766 2HB LYS A 638 7.611 -17.474 -60.241 1.00 0.00 H ATOM 9767 1HG LYS A 638 7.486 -19.890 -59.826 1.00 0.00 H ATOM 9768 2HG LYS A 638 7.626 -19.603 -58.090 1.00 0.00 H ATOM 9769 1HD LYS A 638 5.544 -18.273 -58.133 1.00 0.00 H ATOM 9770 2HD LYS A 638 5.399 -18.567 -59.874 1.00 0.00 H ATOM 9771 1HE LYS A 638 5.268 -20.997 -59.459 1.00 0.00 H ATOM 9772 2HE LYS A 638 5.418 -20.711 -57.718 1.00 0.00 H ATOM 9773 1HZ LYS A 638 3.136 -21.002 -58.374 1.00 0.00 H ATOM 9774 2HZ LYS A 638 3.364 -19.469 -57.808 1.00 0.00 H ATOM 9775 3HZ LYS A 638 3.223 -19.738 -59.429 1.00 0.00 H ATOM 9776 N THR A 639 10.267 -15.680 -59.205 1.00 0.00 N ATOM 9777 CA THR A 639 10.817 -14.406 -59.668 1.00 0.00 C ATOM 9778 C THR A 639 12.293 -14.537 -59.974 1.00 0.00 C ATOM 9779 O THR A 639 12.723 -14.148 -61.052 1.00 0.00 O ATOM 9780 CB THR A 639 10.609 -13.286 -58.627 1.00 0.00 C ATOM 9781 OG1 THR A 639 9.207 -13.128 -58.367 1.00 0.00 O ATOM 9782 CG2 THR A 639 11.187 -11.957 -59.143 1.00 0.00 C ATOM 9783 H THR A 639 9.808 -15.701 -58.307 1.00 0.00 H ATOM 9784 HA THR A 639 10.300 -14.115 -60.579 1.00 0.00 H ATOM 9785 HB THR A 639 11.112 -13.560 -57.696 1.00 0.00 H ATOM 9786 HG1 THR A 639 8.861 -13.937 -57.981 1.00 0.00 H ATOM 9787 1HG2 THR A 639 11.032 -11.177 -58.397 1.00 0.00 H ATOM 9788 2HG2 THR A 639 12.254 -12.072 -59.333 1.00 0.00 H ATOM 9789 3HG2 THR A 639 10.683 -11.677 -60.068 1.00 0.00 H ATOM 9790 N VAL A 640 13.020 -15.208 -59.103 1.00 0.00 N ATOM 9791 CA VAL A 640 14.459 -15.313 -59.258 1.00 0.00 C ATOM 9792 C VAL A 640 14.832 -16.153 -60.457 1.00 0.00 C ATOM 9793 O VAL A 640 15.644 -15.715 -61.272 1.00 0.00 O ATOM 9794 CB VAL A 640 15.076 -15.919 -58.010 1.00 0.00 C ATOM 9795 CG1 VAL A 640 16.549 -16.233 -58.251 1.00 0.00 C ATOM 9796 CG2 VAL A 640 14.898 -14.948 -56.840 1.00 0.00 C ATOM 9797 H VAL A 640 12.612 -15.516 -58.235 1.00 0.00 H ATOM 9798 HA VAL A 640 14.853 -14.329 -59.421 1.00 0.00 H ATOM 9799 HB VAL A 640 14.577 -16.864 -57.786 1.00 0.00 H ATOM 9800 1HG1 VAL A 640 16.981 -16.668 -57.348 1.00 0.00 H ATOM 9801 2HG1 VAL A 640 16.641 -16.944 -59.075 1.00 0.00 H ATOM 9802 3HG1 VAL A 640 17.081 -15.315 -58.500 1.00 0.00 H ATOM 9803 1HG2 VAL A 640 15.318 -15.357 -55.983 1.00 0.00 H ATOM 9804 2HG2 VAL A 640 15.392 -14.005 -57.071 1.00 0.00 H ATOM 9805 3HG2 VAL A 640 13.853 -14.771 -56.674 1.00 0.00 H ATOM 9806 N LYS A 641 14.106 -17.242 -60.684 1.00 0.00 N ATOM 9807 CA LYS A 641 14.401 -18.036 -61.858 1.00 0.00 C ATOM 9808 C LYS A 641 14.131 -17.175 -63.082 1.00 0.00 C ATOM 9809 O LYS A 641 14.930 -17.188 -64.014 1.00 0.00 O ATOM 9810 CB LYS A 641 13.564 -19.311 -61.901 1.00 0.00 C ATOM 9811 CG LYS A 641 13.969 -20.362 -60.884 1.00 0.00 C ATOM 9812 CD LYS A 641 13.079 -21.588 -60.976 1.00 0.00 C ATOM 9813 CE LYS A 641 13.506 -22.656 -59.991 1.00 0.00 C ATOM 9814 NZ LYS A 641 12.647 -23.869 -60.082 1.00 0.00 N ATOM 9815 H LYS A 641 13.488 -17.603 -59.970 1.00 0.00 H ATOM 9816 HA LYS A 641 15.450 -18.332 -61.835 1.00 0.00 H ATOM 9817 1HB LYS A 641 12.515 -19.065 -61.726 1.00 0.00 H ATOM 9818 2HB LYS A 641 13.635 -19.760 -62.892 1.00 0.00 H ATOM 9819 1HG LYS A 641 15.004 -20.658 -61.060 1.00 0.00 H ATOM 9820 2HG LYS A 641 13.896 -19.946 -59.884 1.00 0.00 H ATOM 9821 1HD LYS A 641 12.046 -21.305 -60.767 1.00 0.00 H ATOM 9822 2HD LYS A 641 13.127 -21.998 -61.984 1.00 0.00 H ATOM 9823 1HE LYS A 641 14.539 -22.940 -60.190 1.00 0.00 H ATOM 9824 2HE LYS A 641 13.448 -22.259 -58.976 1.00 0.00 H ATOM 9825 1HZ LYS A 641 12.963 -24.556 -59.411 1.00 0.00 H ATOM 9826 2HZ LYS A 641 11.689 -23.619 -59.881 1.00 0.00 H ATOM 9827 3HZ LYS A 641 12.707 -24.256 -61.012 1.00 0.00 H ATOM 9828 N ARG A 642 13.071 -16.355 -63.025 1.00 0.00 N ATOM 9829 CA ARG A 642 12.751 -15.558 -64.193 1.00 0.00 C ATOM 9830 C ARG A 642 13.825 -14.525 -64.451 1.00 0.00 C ATOM 9831 O ARG A 642 14.256 -14.393 -65.588 1.00 0.00 O ATOM 9832 CB ARG A 642 11.437 -14.873 -64.033 1.00 0.00 C ATOM 9833 CG ARG A 642 10.963 -14.177 -65.243 1.00 0.00 C ATOM 9834 CD ARG A 642 10.806 -15.114 -66.364 1.00 0.00 C ATOM 9835 NE ARG A 642 9.675 -16.016 -66.157 1.00 0.00 N ATOM 9836 CZ ARG A 642 9.435 -17.124 -66.885 1.00 0.00 C ATOM 9837 NH1 ARG A 642 10.243 -17.458 -67.859 1.00 0.00 N ATOM 9838 NH2 ARG A 642 8.381 -17.874 -66.618 1.00 0.00 N ATOM 9839 H ARG A 642 12.383 -16.435 -62.290 1.00 0.00 H ATOM 9840 HA ARG A 642 12.698 -16.216 -65.052 1.00 0.00 H ATOM 9841 1HB ARG A 642 10.691 -15.592 -63.753 1.00 0.00 H ATOM 9842 2HB ARG A 642 11.502 -14.154 -63.244 1.00 0.00 H ATOM 9843 1HG ARG A 642 10.006 -13.713 -65.042 1.00 0.00 H ATOM 9844 2HG ARG A 642 11.676 -13.418 -65.523 1.00 0.00 H ATOM 9845 1HD ARG A 642 10.639 -14.563 -67.271 1.00 0.00 H ATOM 9846 2HD ARG A 642 11.709 -15.713 -66.465 1.00 0.00 H ATOM 9847 HE ARG A 642 9.025 -15.793 -65.414 1.00 0.00 H ATOM 9848 1HH1 ARG A 642 11.050 -16.884 -68.066 1.00 0.00 H ATOM 9849 2HH1 ARG A 642 10.063 -18.288 -68.404 1.00 0.00 H ATOM 9850 1HH2 ARG A 642 7.755 -17.617 -65.866 1.00 0.00 H ATOM 9851 2HH2 ARG A 642 8.200 -18.704 -67.163 1.00 0.00 H ATOM 9852 N ILE A 643 14.441 -14.012 -63.385 1.00 0.00 N ATOM 9853 CA ILE A 643 15.480 -13.008 -63.479 1.00 0.00 C ATOM 9854 C ILE A 643 16.643 -13.611 -64.231 1.00 0.00 C ATOM 9855 O ILE A 643 17.083 -13.051 -65.232 1.00 0.00 O ATOM 9856 CB ILE A 643 15.956 -12.509 -62.088 1.00 0.00 C ATOM 9857 CG1 ILE A 643 14.870 -11.680 -61.418 1.00 0.00 C ATOM 9858 CG2 ILE A 643 17.173 -11.743 -62.220 1.00 0.00 C ATOM 9859 CD1 ILE A 643 15.135 -11.382 -59.952 1.00 0.00 C ATOM 9860 H ILE A 643 13.915 -14.071 -62.526 1.00 0.00 H ATOM 9861 HA ILE A 643 15.087 -12.132 -63.996 1.00 0.00 H ATOM 9862 HB ILE A 643 16.142 -13.356 -61.446 1.00 0.00 H ATOM 9863 1HG1 ILE A 643 14.766 -10.741 -61.943 1.00 0.00 H ATOM 9864 2HG1 ILE A 643 13.931 -12.200 -61.490 1.00 0.00 H ATOM 9865 1HG2 ILE A 643 17.495 -11.399 -61.237 1.00 0.00 H ATOM 9866 2HG2 ILE A 643 17.939 -12.365 -62.653 1.00 0.00 H ATOM 9867 3HG2 ILE A 643 16.992 -10.880 -62.866 1.00 0.00 H ATOM 9868 1HD1 ILE A 643 14.313 -10.788 -59.548 1.00 0.00 H ATOM 9869 2HD1 ILE A 643 15.211 -12.292 -59.409 1.00 0.00 H ATOM 9870 3HD1 ILE A 643 16.067 -10.824 -59.857 1.00 0.00 H ATOM 9871 N ARG A 644 16.992 -14.839 -63.878 1.00 0.00 N ATOM 9872 CA ARG A 644 18.135 -15.521 -64.444 1.00 0.00 C ATOM 9873 C ARG A 644 17.872 -15.844 -65.925 1.00 0.00 C ATOM 9874 O ARG A 644 18.727 -15.563 -66.764 1.00 0.00 O ATOM 9875 CB ARG A 644 18.409 -16.785 -63.655 1.00 0.00 C ATOM 9876 CG ARG A 644 18.911 -16.521 -62.242 1.00 0.00 C ATOM 9877 CD ARG A 644 19.061 -17.766 -61.464 1.00 0.00 C ATOM 9878 NE ARG A 644 19.512 -17.499 -60.109 1.00 0.00 N ATOM 9879 CZ ARG A 644 19.541 -18.410 -59.120 1.00 0.00 C ATOM 9880 NH1 ARG A 644 19.143 -19.641 -59.347 1.00 0.00 N ATOM 9881 NH2 ARG A 644 19.969 -18.066 -57.918 1.00 0.00 N ATOM 9882 H ARG A 644 16.555 -15.209 -63.042 1.00 0.00 H ATOM 9883 HA ARG A 644 19.003 -14.865 -64.378 1.00 0.00 H ATOM 9884 1HB ARG A 644 17.504 -17.378 -63.588 1.00 0.00 H ATOM 9885 2HB ARG A 644 19.153 -17.385 -64.176 1.00 0.00 H ATOM 9886 1HG ARG A 644 19.888 -16.028 -62.287 1.00 0.00 H ATOM 9887 2HG ARG A 644 18.201 -15.876 -61.719 1.00 0.00 H ATOM 9888 1HD ARG A 644 18.100 -18.281 -61.413 1.00 0.00 H ATOM 9889 2HD ARG A 644 19.793 -18.412 -61.948 1.00 0.00 H ATOM 9890 HE ARG A 644 19.826 -16.562 -59.895 1.00 0.00 H ATOM 9891 1HH1 ARG A 644 18.816 -19.905 -60.266 1.00 0.00 H ATOM 9892 2HH1 ARG A 644 19.165 -20.325 -58.605 1.00 0.00 H ATOM 9893 1HH2 ARG A 644 20.275 -17.118 -57.743 1.00 0.00 H ATOM 9894 2HH2 ARG A 644 19.991 -18.748 -57.176 1.00 0.00 H ATOM 9895 N ILE A 645 16.608 -16.163 -66.257 1.00 0.00 N ATOM 9896 CA ILE A 645 16.163 -16.484 -67.616 1.00 0.00 C ATOM 9897 C ILE A 645 16.211 -15.237 -68.491 1.00 0.00 C ATOM 9898 O ILE A 645 16.708 -15.283 -69.615 1.00 0.00 O ATOM 9899 CB ILE A 645 14.737 -17.063 -67.626 1.00 0.00 C ATOM 9900 CG1 ILE A 645 14.727 -18.455 -66.978 1.00 0.00 C ATOM 9901 CG2 ILE A 645 14.202 -17.124 -69.044 1.00 0.00 C ATOM 9902 CD1 ILE A 645 13.340 -18.979 -66.674 1.00 0.00 C ATOM 9903 H ILE A 645 16.020 -16.433 -65.479 1.00 0.00 H ATOM 9904 HA ILE A 645 16.829 -17.240 -68.032 1.00 0.00 H ATOM 9905 HB ILE A 645 14.092 -16.439 -67.036 1.00 0.00 H ATOM 9906 1HG1 ILE A 645 15.224 -19.165 -67.638 1.00 0.00 H ATOM 9907 2HG1 ILE A 645 15.290 -18.424 -66.046 1.00 0.00 H ATOM 9908 1HG2 ILE A 645 13.194 -17.535 -69.036 1.00 0.00 H ATOM 9909 2HG2 ILE A 645 14.182 -16.122 -69.468 1.00 0.00 H ATOM 9910 3HG2 ILE A 645 14.848 -17.760 -69.650 1.00 0.00 H ATOM 9911 1HD1 ILE A 645 13.415 -19.967 -66.218 1.00 0.00 H ATOM 9912 2HD1 ILE A 645 12.839 -18.305 -65.991 1.00 0.00 H ATOM 9913 3HD1 ILE A 645 12.769 -19.051 -67.597 1.00 0.00 H ATOM 9914 N ASN A 646 15.733 -14.114 -67.953 1.00 0.00 N ATOM 9915 CA ASN A 646 15.678 -12.835 -68.631 1.00 0.00 C ATOM 9916 C ASN A 646 17.082 -12.368 -68.897 1.00 0.00 C ATOM 9917 O ASN A 646 17.350 -11.860 -69.968 1.00 0.00 O ATOM 9918 CB ASN A 646 14.908 -11.819 -67.825 1.00 0.00 C ATOM 9919 CG ASN A 646 13.417 -12.078 -67.839 1.00 0.00 C ATOM 9920 OD1 ASN A 646 12.938 -12.974 -68.548 1.00 0.00 O ATOM 9921 ND2 ASN A 646 12.690 -11.316 -67.077 1.00 0.00 N ATOM 9922 H ASN A 646 15.284 -14.220 -67.059 1.00 0.00 H ATOM 9923 HA ASN A 646 15.168 -12.963 -69.588 1.00 0.00 H ATOM 9924 1HB ASN A 646 15.254 -11.831 -66.804 1.00 0.00 H ATOM 9925 2HB ASN A 646 15.095 -10.831 -68.219 1.00 0.00 H ATOM 9926 1HD2 ASN A 646 11.697 -11.441 -67.046 1.00 0.00 H ATOM 9927 2HD2 ASN A 646 13.123 -10.605 -66.523 1.00 0.00 H ATOM 9928 N PHE A 647 18.015 -12.731 -68.022 1.00 0.00 N ATOM 9929 CA PHE A 647 19.411 -12.338 -68.209 1.00 0.00 C ATOM 9930 C PHE A 647 20.109 -13.143 -69.280 1.00 0.00 C ATOM 9931 O PHE A 647 20.896 -12.609 -70.060 1.00 0.00 O ATOM 9932 CB PHE A 647 20.199 -12.469 -66.927 1.00 0.00 C ATOM 9933 CG PHE A 647 20.101 -11.302 -66.059 1.00 0.00 C ATOM 9934 CD1 PHE A 647 19.695 -11.398 -64.790 1.00 0.00 C ATOM 9935 CD2 PHE A 647 20.428 -10.114 -66.561 1.00 0.00 C ATOM 9936 CE1 PHE A 647 19.620 -10.268 -64.012 1.00 0.00 C ATOM 9937 CE2 PHE A 647 20.364 -9.005 -65.829 1.00 0.00 C ATOM 9938 CZ PHE A 647 19.956 -9.075 -64.540 1.00 0.00 C ATOM 9939 H PHE A 647 17.705 -12.969 -67.089 1.00 0.00 H ATOM 9940 HA PHE A 647 19.433 -11.289 -68.511 1.00 0.00 H ATOM 9941 1HB PHE A 647 19.850 -13.334 -66.374 1.00 0.00 H ATOM 9942 2HB PHE A 647 21.235 -12.631 -67.160 1.00 0.00 H ATOM 9943 HD1 PHE A 647 19.430 -12.374 -64.387 1.00 0.00 H ATOM 9944 HD2 PHE A 647 20.745 -10.066 -67.570 1.00 0.00 H ATOM 9945 HE1 PHE A 647 19.297 -10.336 -63.001 1.00 0.00 H ATOM 9946 HE2 PHE A 647 20.639 -8.040 -66.264 1.00 0.00 H ATOM 9947 HZ PHE A 647 19.899 -8.181 -63.940 1.00 0.00 H ATOM 9948 N LEU A 648 19.706 -14.395 -69.411 1.00 0.00 N ATOM 9949 CA LEU A 648 20.236 -15.327 -70.378 1.00 0.00 C ATOM 9950 C LEU A 648 19.933 -14.885 -71.803 1.00 0.00 C ATOM 9951 O LEU A 648 20.861 -14.692 -72.584 1.00 0.00 O ATOM 9952 CB LEU A 648 19.665 -16.730 -70.151 1.00 0.00 C ATOM 9953 CG LEU A 648 20.123 -17.794 -71.129 1.00 0.00 C ATOM 9954 CD1 LEU A 648 21.630 -17.954 -71.026 1.00 0.00 C ATOM 9955 CD2 LEU A 648 19.404 -19.089 -70.813 1.00 0.00 C ATOM 9956 H LEU A 648 19.149 -14.759 -68.649 1.00 0.00 H ATOM 9957 HA LEU A 648 21.317 -15.377 -70.250 1.00 0.00 H ATOM 9958 1HB LEU A 648 19.941 -17.058 -69.151 1.00 0.00 H ATOM 9959 2HB LEU A 648 18.600 -16.684 -70.204 1.00 0.00 H ATOM 9960 HG LEU A 648 19.889 -17.483 -72.148 1.00 0.00 H ATOM 9961 1HD1 LEU A 648 21.963 -18.717 -71.725 1.00 0.00 H ATOM 9962 2HD1 LEU A 648 22.113 -17.005 -71.266 1.00 0.00 H ATOM 9963 3HD1 LEU A 648 21.895 -18.251 -70.013 1.00 0.00 H ATOM 9964 1HD2 LEU A 648 19.726 -19.863 -71.511 1.00 0.00 H ATOM 9965 2HD2 LEU A 648 19.641 -19.398 -69.795 1.00 0.00 H ATOM 9966 3HD2 LEU A 648 18.326 -18.938 -70.906 1.00 0.00 H ATOM 9967 N PHE A 649 18.653 -14.517 -72.045 1.00 0.00 N ATOM 9968 CA PHE A 649 18.066 -14.125 -73.337 1.00 0.00 C ATOM 9969 C PHE A 649 18.848 -13.069 -74.160 1.00 0.00 C ATOM 9970 O PHE A 649 19.159 -13.328 -75.322 1.00 0.00 O ATOM 9971 CB PHE A 649 16.649 -13.596 -73.096 1.00 0.00 C ATOM 9972 CG PHE A 649 15.650 -14.658 -72.854 1.00 0.00 C ATOM 9973 CD1 PHE A 649 15.948 -15.983 -73.124 1.00 0.00 C ATOM 9974 CD2 PHE A 649 14.399 -14.341 -72.352 1.00 0.00 C ATOM 9975 CE1 PHE A 649 15.016 -16.973 -72.898 1.00 0.00 C ATOM 9976 CE2 PHE A 649 13.465 -15.330 -72.124 1.00 0.00 C ATOM 9977 CZ PHE A 649 13.774 -16.649 -72.398 1.00 0.00 C ATOM 9978 H PHE A 649 18.011 -14.754 -71.296 1.00 0.00 H ATOM 9979 HA PHE A 649 18.008 -15.013 -73.965 1.00 0.00 H ATOM 9980 1HB PHE A 649 16.650 -12.933 -72.243 1.00 0.00 H ATOM 9981 2HB PHE A 649 16.326 -13.015 -73.960 1.00 0.00 H ATOM 9982 HD1 PHE A 649 16.932 -16.238 -73.520 1.00 0.00 H ATOM 9983 HD2 PHE A 649 14.154 -13.298 -72.137 1.00 0.00 H ATOM 9984 HE1 PHE A 649 15.263 -18.012 -73.115 1.00 0.00 H ATOM 9985 HE2 PHE A 649 12.487 -15.074 -71.730 1.00 0.00 H ATOM 9986 HZ PHE A 649 13.036 -17.430 -72.219 1.00 0.00 H ATOM 9987 N PRO A 650 19.183 -11.879 -73.614 1.00 0.00 N ATOM 9988 CA PRO A 650 19.809 -10.851 -74.375 1.00 0.00 C ATOM 9989 C PRO A 650 21.176 -11.266 -74.799 1.00 0.00 C ATOM 9990 O PRO A 650 21.632 -10.863 -75.875 1.00 0.00 O ATOM 9991 CB PRO A 650 19.851 -9.698 -73.416 1.00 0.00 C ATOM 9992 CG PRO A 650 19.752 -10.298 -72.121 1.00 0.00 C ATOM 9993 CD PRO A 650 18.825 -11.446 -72.306 1.00 0.00 C ATOM 9994 HA PRO A 650 19.186 -10.616 -75.236 1.00 0.00 H ATOM 9995 1HB PRO A 650 20.779 -9.136 -73.548 1.00 0.00 H ATOM 9996 2HB PRO A 650 19.090 -9.064 -73.611 1.00 0.00 H ATOM 9997 1HG PRO A 650 20.735 -10.607 -71.777 1.00 0.00 H ATOM 9998 2HG PRO A 650 19.375 -9.566 -71.391 1.00 0.00 H ATOM 9999 1HD PRO A 650 19.010 -12.128 -71.624 1.00 0.00 H ATOM 10000 2HD PRO A 650 17.814 -11.103 -72.234 1.00 0.00 H ATOM 10001 N LEU A 651 21.801 -12.172 -74.049 1.00 0.00 N ATOM 10002 CA LEU A 651 23.138 -12.489 -74.433 1.00 0.00 C ATOM 10003 C LEU A 651 23.129 -13.511 -75.546 1.00 0.00 C ATOM 10004 O LEU A 651 23.897 -13.390 -76.491 1.00 0.00 O ATOM 10005 CB LEU A 651 23.917 -13.014 -73.254 1.00 0.00 C ATOM 10006 CG LEU A 651 24.130 -12.032 -72.130 1.00 0.00 C ATOM 10007 CD1 LEU A 651 24.999 -12.612 -71.151 1.00 0.00 C ATOM 10008 CD2 LEU A 651 24.706 -10.761 -72.679 1.00 0.00 C ATOM 10009 H LEU A 651 21.444 -12.422 -73.130 1.00 0.00 H ATOM 10010 HA LEU A 651 23.610 -11.584 -74.815 1.00 0.00 H ATOM 10011 1HB LEU A 651 23.393 -13.874 -72.849 1.00 0.00 H ATOM 10012 2HB LEU A 651 24.897 -13.341 -73.601 1.00 0.00 H ATOM 10013 HG LEU A 651 23.175 -11.819 -71.644 1.00 0.00 H ATOM 10014 1HD1 LEU A 651 25.148 -11.925 -70.364 1.00 0.00 H ATOM 10015 2HD1 LEU A 651 24.545 -13.525 -70.758 1.00 0.00 H ATOM 10016 3HD1 LEU A 651 25.956 -12.852 -71.612 1.00 0.00 H ATOM 10017 1HD2 LEU A 651 24.859 -10.054 -71.869 1.00 0.00 H ATOM 10018 2HD2 LEU A 651 25.636 -10.969 -73.149 1.00 0.00 H ATOM 10019 3HD2 LEU A 651 24.016 -10.334 -73.410 1.00 0.00 H ATOM 10020 N ILE A 652 22.115 -14.385 -75.527 1.00 0.00 N ATOM 10021 CA ILE A 652 21.876 -15.444 -76.496 1.00 0.00 C ATOM 10022 C ILE A 652 21.659 -14.909 -77.856 1.00 0.00 C ATOM 10023 O ILE A 652 22.330 -15.325 -78.791 1.00 0.00 O ATOM 10024 CB ILE A 652 20.662 -16.318 -76.116 1.00 0.00 C ATOM 10025 CG1 ILE A 652 20.949 -17.107 -74.868 1.00 0.00 C ATOM 10026 CG2 ILE A 652 20.296 -17.250 -77.269 1.00 0.00 C ATOM 10027 CD1 ILE A 652 22.115 -18.042 -74.999 1.00 0.00 C ATOM 10028 H ILE A 652 21.634 -14.445 -74.638 1.00 0.00 H ATOM 10029 HA ILE A 652 22.752 -16.092 -76.520 1.00 0.00 H ATOM 10030 HB ILE A 652 19.818 -15.686 -75.897 1.00 0.00 H ATOM 10031 1HG1 ILE A 652 21.140 -16.450 -74.081 1.00 0.00 H ATOM 10032 2HG1 ILE A 652 20.069 -17.692 -74.600 1.00 0.00 H ATOM 10033 1HG2 ILE A 652 19.439 -17.859 -76.986 1.00 0.00 H ATOM 10034 2HG2 ILE A 652 20.047 -16.660 -78.150 1.00 0.00 H ATOM 10035 3HG2 ILE A 652 21.142 -17.898 -77.495 1.00 0.00 H ATOM 10036 1HD1 ILE A 652 22.259 -18.572 -74.066 1.00 0.00 H ATOM 10037 2HD1 ILE A 652 21.919 -18.758 -75.796 1.00 0.00 H ATOM 10038 3HD1 ILE A 652 23.013 -17.472 -75.235 1.00 0.00 H ATOM 10039 N TYR A 653 20.878 -13.859 -77.932 1.00 0.00 N ATOM 10040 CA TYR A 653 20.582 -13.218 -79.179 1.00 0.00 C ATOM 10041 C TYR A 653 21.789 -12.484 -79.737 1.00 0.00 C ATOM 10042 O TYR A 653 22.002 -12.539 -80.949 1.00 0.00 O ATOM 10043 CB TYR A 653 19.416 -12.275 -78.953 1.00 0.00 C ATOM 10044 CG TYR A 653 18.133 -12.985 -78.689 1.00 0.00 C ATOM 10045 CD1 TYR A 653 17.396 -12.643 -77.575 1.00 0.00 C ATOM 10046 CD2 TYR A 653 17.685 -13.973 -79.544 1.00 0.00 C ATOM 10047 CE1 TYR A 653 16.218 -13.275 -77.307 1.00 0.00 C ATOM 10048 CE2 TYR A 653 16.488 -14.615 -79.270 1.00 0.00 C ATOM 10049 CZ TYR A 653 15.762 -14.257 -78.147 1.00 0.00 C ATOM 10050 OH TYR A 653 14.575 -14.883 -77.864 1.00 0.00 O ATOM 10051 H TYR A 653 20.378 -13.567 -77.097 1.00 0.00 H ATOM 10052 HA TYR A 653 20.309 -13.986 -79.904 1.00 0.00 H ATOM 10053 1HB TYR A 653 19.633 -11.622 -78.103 1.00 0.00 H ATOM 10054 2HB TYR A 653 19.286 -11.643 -79.824 1.00 0.00 H ATOM 10055 HD1 TYR A 653 17.754 -11.864 -76.904 1.00 0.00 H ATOM 10056 HD2 TYR A 653 18.270 -14.242 -80.423 1.00 0.00 H ATOM 10057 HE1 TYR A 653 15.642 -12.998 -76.425 1.00 0.00 H ATOM 10058 HE2 TYR A 653 16.123 -15.396 -79.937 1.00 0.00 H ATOM 10059 HH TYR A 653 14.052 -14.324 -77.267 1.00 0.00 H ATOM 10060 N ASN A 654 22.614 -11.876 -78.882 1.00 0.00 N ATOM 10061 CA ASN A 654 23.816 -11.244 -79.402 1.00 0.00 C ATOM 10062 C ASN A 654 24.852 -12.268 -79.815 1.00 0.00 C ATOM 10063 O ASN A 654 25.507 -12.075 -80.834 1.00 0.00 O ATOM 10064 CB ASN A 654 24.395 -10.303 -78.402 1.00 0.00 C ATOM 10065 CG ASN A 654 23.593 -9.145 -78.228 1.00 0.00 C ATOM 10066 OD1 ASN A 654 22.856 -8.745 -79.132 1.00 0.00 O ATOM 10067 ND2 ASN A 654 23.683 -8.567 -77.116 1.00 0.00 N ATOM 10068 H ASN A 654 22.373 -11.776 -77.899 1.00 0.00 H ATOM 10069 HA ASN A 654 23.552 -10.677 -80.295 1.00 0.00 H ATOM 10070 1HB ASN A 654 24.499 -10.810 -77.440 1.00 0.00 H ATOM 10071 2HB ASN A 654 25.390 -10.000 -78.722 1.00 0.00 H ATOM 10072 1HD2 ASN A 654 23.145 -7.749 -76.935 1.00 0.00 H ATOM 10073 2HD2 ASN A 654 24.294 -8.929 -76.413 1.00 0.00 H ATOM 10074 N LEU A 655 24.873 -13.419 -79.117 1.00 0.00 N ATOM 10075 CA LEU A 655 25.839 -14.494 -79.332 1.00 0.00 C ATOM 10076 C LEU A 655 25.505 -15.210 -80.610 1.00 0.00 C ATOM 10077 O LEU A 655 26.369 -15.822 -81.215 1.00 0.00 O ATOM 10078 CB LEU A 655 25.826 -15.481 -78.162 1.00 0.00 C ATOM 10079 CG LEU A 655 26.501 -14.959 -76.841 1.00 0.00 C ATOM 10080 CD1 LEU A 655 26.208 -15.927 -75.704 1.00 0.00 C ATOM 10081 CD2 LEU A 655 28.016 -14.813 -77.074 1.00 0.00 C ATOM 10082 H LEU A 655 24.336 -13.452 -78.263 1.00 0.00 H ATOM 10083 HA LEU A 655 26.835 -14.066 -79.404 1.00 0.00 H ATOM 10084 1HB LEU A 655 24.805 -15.735 -77.934 1.00 0.00 H ATOM 10085 2HB LEU A 655 26.344 -16.389 -78.467 1.00 0.00 H ATOM 10086 HG LEU A 655 26.086 -14.007 -76.572 1.00 0.00 H ATOM 10087 1HD1 LEU A 655 26.676 -15.564 -74.789 1.00 0.00 H ATOM 10088 2HD1 LEU A 655 25.129 -15.998 -75.557 1.00 0.00 H ATOM 10089 3HD1 LEU A 655 26.607 -16.908 -75.952 1.00 0.00 H ATOM 10090 1HD2 LEU A 655 28.494 -14.450 -76.159 1.00 0.00 H ATOM 10091 2HD2 LEU A 655 28.438 -15.782 -77.342 1.00 0.00 H ATOM 10092 3HD2 LEU A 655 28.193 -14.103 -77.883 1.00 0.00 H ATOM 10093 N VAL A 656 24.318 -14.960 -81.134 1.00 0.00 N ATOM 10094 CA VAL A 656 23.998 -15.401 -82.478 1.00 0.00 C ATOM 10095 C VAL A 656 24.763 -14.496 -83.426 1.00 0.00 C ATOM 10096 O VAL A 656 25.459 -14.957 -84.328 1.00 0.00 O ATOM 10097 CB VAL A 656 22.484 -15.318 -82.753 1.00 0.00 C ATOM 10098 CG1 VAL A 656 22.205 -15.562 -84.229 1.00 0.00 C ATOM 10099 CG2 VAL A 656 21.749 -16.324 -81.885 1.00 0.00 C ATOM 10100 H VAL A 656 23.558 -14.759 -80.498 1.00 0.00 H ATOM 10101 HA VAL A 656 24.299 -16.442 -82.596 1.00 0.00 H ATOM 10102 HB VAL A 656 22.134 -14.316 -82.522 1.00 0.00 H ATOM 10103 1HG1 VAL A 656 21.133 -15.501 -84.412 1.00 0.00 H ATOM 10104 2HG1 VAL A 656 22.719 -14.807 -84.826 1.00 0.00 H ATOM 10105 3HG1 VAL A 656 22.564 -16.552 -84.507 1.00 0.00 H ATOM 10106 1HG2 VAL A 656 20.680 -16.262 -82.081 1.00 0.00 H ATOM 10107 2HG2 VAL A 656 22.103 -17.328 -82.114 1.00 0.00 H ATOM 10108 3HG2 VAL A 656 21.935 -16.110 -80.858 1.00 0.00 H ATOM 10109 N GLY A 657 24.749 -13.215 -83.086 1.00 0.00 N ATOM 10110 CA GLY A 657 25.352 -12.173 -83.887 1.00 0.00 C ATOM 10111 C GLY A 657 26.892 -12.177 -83.880 1.00 0.00 C ATOM 10112 O GLY A 657 27.502 -11.860 -84.893 1.00 0.00 O ATOM 10113 H GLY A 657 24.074 -12.936 -82.382 1.00 0.00 H ATOM 10114 1HA GLY A 657 25.015 -12.277 -84.912 1.00 0.00 H ATOM 10115 2HA GLY A 657 25.009 -11.208 -83.520 1.00 0.00 H ATOM 10116 N ILE A 658 27.501 -12.741 -82.821 1.00 0.00 N ATOM 10117 CA ILE A 658 28.957 -12.695 -82.634 1.00 0.00 C ATOM 10118 C ILE A 658 29.809 -13.668 -83.512 1.00 0.00 C ATOM 10119 O ILE A 658 30.643 -13.156 -84.250 1.00 0.00 O ATOM 10120 CB ILE A 658 29.291 -12.968 -81.141 1.00 0.00 C ATOM 10121 CG1 ILE A 658 28.734 -11.859 -80.280 1.00 0.00 C ATOM 10122 CG2 ILE A 658 30.774 -13.100 -80.947 1.00 0.00 C ATOM 10123 CD1 ILE A 658 29.214 -10.505 -80.666 1.00 0.00 C ATOM 10124 H ILE A 658 26.904 -12.809 -82.006 1.00 0.00 H ATOM 10125 HA ILE A 658 29.292 -11.697 -82.909 1.00 0.00 H ATOM 10126 HB ILE A 658 28.833 -13.850 -80.829 1.00 0.00 H ATOM 10127 1HG1 ILE A 658 27.684 -11.868 -80.336 1.00 0.00 H ATOM 10128 2HG1 ILE A 658 29.009 -12.037 -79.240 1.00 0.00 H ATOM 10129 1HG2 ILE A 658 30.989 -13.291 -79.894 1.00 0.00 H ATOM 10130 2HG2 ILE A 658 31.146 -13.929 -81.548 1.00 0.00 H ATOM 10131 3HG2 ILE A 658 31.252 -12.202 -81.249 1.00 0.00 H ATOM 10132 1HD1 ILE A 658 28.784 -9.781 -80.020 1.00 0.00 H ATOM 10133 2HD1 ILE A 658 30.280 -10.466 -80.584 1.00 0.00 H ATOM 10134 3HD1 ILE A 658 28.922 -10.293 -81.693 1.00 0.00 H ATOM 10135 N PRO A 659 29.471 -14.979 -83.719 1.00 0.00 N ATOM 10136 CA PRO A 659 30.188 -15.830 -84.646 1.00 0.00 C ATOM 10137 C PRO A 659 30.136 -15.283 -86.039 1.00 0.00 C ATOM 10138 O PRO A 659 31.112 -15.396 -86.778 1.00 0.00 O ATOM 10139 CB PRO A 659 29.444 -17.174 -84.541 1.00 0.00 C ATOM 10140 CG PRO A 659 28.903 -17.191 -83.173 1.00 0.00 C ATOM 10141 CD PRO A 659 28.525 -15.772 -82.895 1.00 0.00 C ATOM 10142 HA PRO A 659 31.230 -15.936 -84.311 1.00 0.00 H ATOM 10143 1HB PRO A 659 28.658 -17.230 -85.309 1.00 0.00 H ATOM 10144 2HB PRO A 659 30.137 -18.001 -84.730 1.00 0.00 H ATOM 10145 1HG PRO A 659 28.043 -17.874 -83.113 1.00 0.00 H ATOM 10146 2HG PRO A 659 29.659 -17.569 -82.470 1.00 0.00 H ATOM 10147 1HD PRO A 659 27.519 -15.604 -83.203 1.00 0.00 H ATOM 10148 2HD PRO A 659 28.634 -15.585 -81.891 1.00 0.00 H ATOM 10149 N ILE A 660 29.077 -14.556 -86.357 1.00 0.00 N ATOM 10150 CA ILE A 660 28.908 -14.030 -87.680 1.00 0.00 C ATOM 10151 C ILE A 660 30.011 -13.058 -87.849 1.00 0.00 C ATOM 10152 O ILE A 660 30.793 -13.148 -88.789 1.00 0.00 O ATOM 10153 CB ILE A 660 27.537 -13.349 -87.877 1.00 0.00 C ATOM 10154 CG1 ILE A 660 26.422 -14.395 -87.853 1.00 0.00 C ATOM 10155 CG2 ILE A 660 27.514 -12.569 -89.180 1.00 0.00 C ATOM 10156 CD1 ILE A 660 25.031 -13.802 -87.765 1.00 0.00 C ATOM 10157 H ILE A 660 28.327 -14.473 -85.684 1.00 0.00 H ATOM 10158 HA ILE A 660 28.934 -14.844 -88.404 1.00 0.00 H ATOM 10159 HB ILE A 660 27.351 -12.676 -87.067 1.00 0.00 H ATOM 10160 1HG1 ILE A 660 26.479 -15.005 -88.753 1.00 0.00 H ATOM 10161 2HG1 ILE A 660 26.567 -15.057 -86.996 1.00 0.00 H ATOM 10162 1HG2 ILE A 660 26.545 -12.099 -89.303 1.00 0.00 H ATOM 10163 2HG2 ILE A 660 28.289 -11.803 -89.159 1.00 0.00 H ATOM 10164 3HG2 ILE A 660 27.692 -13.233 -89.996 1.00 0.00 H ATOM 10165 1HD1 ILE A 660 24.294 -14.605 -87.752 1.00 0.00 H ATOM 10166 2HD1 ILE A 660 24.942 -13.219 -86.860 1.00 0.00 H ATOM 10167 3HD1 ILE A 660 24.853 -13.163 -88.627 1.00 0.00 H ATOM 10168 N ALA A 661 30.013 -12.098 -86.914 1.00 0.00 N ATOM 10169 CA ALA A 661 30.881 -10.948 -86.859 1.00 0.00 C ATOM 10170 C ALA A 661 32.333 -11.375 -86.750 1.00 0.00 C ATOM 10171 O ALA A 661 33.212 -10.798 -87.385 1.00 0.00 O ATOM 10172 CB ALA A 661 30.467 -10.088 -85.683 1.00 0.00 C ATOM 10173 H ALA A 661 29.230 -12.100 -86.276 1.00 0.00 H ATOM 10174 HA ALA A 661 30.771 -10.378 -87.782 1.00 0.00 H ATOM 10175 1HB ALA A 661 31.087 -9.268 -85.633 1.00 0.00 H ATOM 10176 2HB ALA A 661 29.439 -9.763 -85.818 1.00 0.00 H ATOM 10177 3HB ALA A 661 30.546 -10.657 -84.766 1.00 0.00 H ATOM 10178 N ALA A 662 32.531 -12.545 -86.138 1.00 0.00 N ATOM 10179 CA ALA A 662 33.849 -13.080 -85.818 1.00 0.00 C ATOM 10180 C ALA A 662 34.509 -13.689 -87.057 1.00 0.00 C ATOM 10181 O ALA A 662 35.669 -14.088 -87.024 1.00 0.00 O ATOM 10182 CB ALA A 662 33.736 -14.109 -84.705 1.00 0.00 C ATOM 10183 H ALA A 662 31.747 -12.907 -85.619 1.00 0.00 H ATOM 10184 HA ALA A 662 34.480 -12.259 -85.480 1.00 0.00 H ATOM 10185 1HB ALA A 662 34.724 -14.491 -84.462 1.00 0.00 H ATOM 10186 2HB ALA A 662 33.300 -13.640 -83.820 1.00 0.00 H ATOM 10187 3HB ALA A 662 33.108 -14.920 -85.025 1.00 0.00 H ATOM 10188 N GLY A 663 33.779 -13.719 -88.160 1.00 0.00 N ATOM 10189 CA GLY A 663 34.321 -14.225 -89.393 1.00 0.00 C ATOM 10190 C GLY A 663 33.916 -15.662 -89.632 1.00 0.00 C ATOM 10191 O GLY A 663 34.507 -16.327 -90.477 1.00 0.00 O ATOM 10192 H GLY A 663 32.796 -13.490 -88.157 1.00 0.00 H ATOM 10193 1HA GLY A 663 33.978 -13.609 -90.224 1.00 0.00 H ATOM 10194 2HA GLY A 663 35.401 -14.156 -89.375 1.00 0.00 H ATOM 10195 N VAL A 664 32.925 -16.172 -88.884 1.00 0.00 N ATOM 10196 CA VAL A 664 32.475 -17.523 -89.190 1.00 0.00 C ATOM 10197 C VAL A 664 31.666 -17.430 -90.475 1.00 0.00 C ATOM 10198 O VAL A 664 31.765 -18.293 -91.347 1.00 0.00 O ATOM 10199 CB VAL A 664 31.619 -18.103 -88.057 1.00 0.00 C ATOM 10200 CG1 VAL A 664 31.052 -19.443 -88.461 1.00 0.00 C ATOM 10201 CG2 VAL A 664 32.467 -18.222 -86.786 1.00 0.00 C ATOM 10202 H VAL A 664 32.446 -15.681 -88.139 1.00 0.00 H ATOM 10203 HA VAL A 664 33.342 -18.172 -89.312 1.00 0.00 H ATOM 10204 HB VAL A 664 30.775 -17.439 -87.873 1.00 0.00 H ATOM 10205 1HG1 VAL A 664 30.447 -19.842 -87.646 1.00 0.00 H ATOM 10206 2HG1 VAL A 664 30.432 -19.324 -89.349 1.00 0.00 H ATOM 10207 3HG1 VAL A 664 31.868 -20.132 -88.677 1.00 0.00 H ATOM 10208 1HG2 VAL A 664 31.863 -18.631 -85.986 1.00 0.00 H ATOM 10209 2HG2 VAL A 664 33.313 -18.881 -86.976 1.00 0.00 H ATOM 10210 3HG2 VAL A 664 32.830 -17.248 -86.499 1.00 0.00 H ATOM 10211 N PHE A 665 30.926 -16.327 -90.616 1.00 0.00 N ATOM 10212 CA PHE A 665 30.065 -16.113 -91.757 1.00 0.00 C ATOM 10213 C PHE A 665 30.915 -16.019 -93.014 1.00 0.00 C ATOM 10214 O PHE A 665 30.707 -16.747 -93.974 1.00 0.00 O ATOM 10215 CB PHE A 665 29.242 -14.852 -91.568 1.00 0.00 C ATOM 10216 CG PHE A 665 28.301 -14.574 -92.681 1.00 0.00 C ATOM 10217 CD1 PHE A 665 27.118 -15.283 -92.798 1.00 0.00 C ATOM 10218 CD2 PHE A 665 28.586 -13.606 -93.621 1.00 0.00 C ATOM 10219 CE1 PHE A 665 26.244 -15.028 -93.830 1.00 0.00 C ATOM 10220 CE2 PHE A 665 27.710 -13.349 -94.653 1.00 0.00 C ATOM 10221 CZ PHE A 665 26.540 -14.061 -94.756 1.00 0.00 C ATOM 10222 H PHE A 665 30.916 -15.629 -89.867 1.00 0.00 H ATOM 10223 HA PHE A 665 29.386 -16.961 -91.844 1.00 0.00 H ATOM 10224 1HB PHE A 665 28.675 -14.929 -90.664 1.00 0.00 H ATOM 10225 2HB PHE A 665 29.900 -14.008 -91.466 1.00 0.00 H ATOM 10226 HD1 PHE A 665 26.882 -16.051 -92.061 1.00 0.00 H ATOM 10227 HD2 PHE A 665 29.516 -13.040 -93.540 1.00 0.00 H ATOM 10228 HE1 PHE A 665 25.317 -15.593 -93.909 1.00 0.00 H ATOM 10229 HE2 PHE A 665 27.943 -12.588 -95.382 1.00 0.00 H ATOM 10230 HZ PHE A 665 25.850 -13.859 -95.573 1.00 0.00 H ATOM 10231 N LEU A 666 31.946 -15.211 -92.942 1.00 0.00 N ATOM 10232 CA LEU A 666 32.895 -14.979 -94.016 1.00 0.00 C ATOM 10233 C LEU A 666 33.537 -16.352 -94.295 1.00 0.00 C ATOM 10234 O LEU A 666 33.898 -17.047 -93.347 1.00 0.00 O ATOM 10235 CB LEU A 666 33.956 -13.926 -93.592 1.00 0.00 C ATOM 10236 CG LEU A 666 34.905 -13.449 -94.670 1.00 0.00 C ATOM 10237 CD1 LEU A 666 34.162 -12.607 -95.654 1.00 0.00 C ATOM 10238 CD2 LEU A 666 36.022 -12.683 -94.040 1.00 0.00 C ATOM 10239 H LEU A 666 32.053 -14.678 -92.090 1.00 0.00 H ATOM 10240 HA LEU A 666 32.372 -14.589 -94.881 1.00 0.00 H ATOM 10241 1HB LEU A 666 33.436 -13.048 -93.203 1.00 0.00 H ATOM 10242 2HB LEU A 666 34.560 -14.346 -92.792 1.00 0.00 H ATOM 10243 HG LEU A 666 35.307 -14.303 -95.205 1.00 0.00 H ATOM 10244 1HD1 LEU A 666 34.846 -12.265 -96.429 1.00 0.00 H ATOM 10245 2HD1 LEU A 666 33.381 -13.181 -96.101 1.00 0.00 H ATOM 10246 3HD1 LEU A 666 33.748 -11.777 -95.160 1.00 0.00 H ATOM 10247 1HD2 LEU A 666 36.707 -12.338 -94.811 1.00 0.00 H ATOM 10248 2HD2 LEU A 666 35.618 -11.829 -93.508 1.00 0.00 H ATOM 10249 3HD2 LEU A 666 36.557 -13.327 -93.340 1.00 0.00 H ATOM 10250 N PRO A 667 33.708 -16.791 -95.559 1.00 0.00 N ATOM 10251 CA PRO A 667 33.515 -16.230 -96.911 1.00 0.00 C ATOM 10252 C PRO A 667 32.102 -16.280 -97.545 1.00 0.00 C ATOM 10253 O PRO A 667 32.003 -16.227 -98.771 1.00 0.00 O ATOM 10254 CB PRO A 667 34.485 -17.074 -97.753 1.00 0.00 C ATOM 10255 CG PRO A 667 34.489 -18.418 -97.107 1.00 0.00 C ATOM 10256 CD PRO A 667 34.417 -18.125 -95.640 1.00 0.00 C ATOM 10257 HA PRO A 667 33.801 -15.191 -96.901 1.00 0.00 H ATOM 10258 1HB PRO A 667 34.141 -17.110 -98.796 1.00 0.00 H ATOM 10259 2HB PRO A 667 35.481 -16.606 -97.758 1.00 0.00 H ATOM 10260 1HG PRO A 667 33.637 -19.013 -97.464 1.00 0.00 H ATOM 10261 2HG PRO A 667 35.400 -18.969 -97.384 1.00 0.00 H ATOM 10262 1HD PRO A 667 33.831 -18.905 -95.131 1.00 0.00 H ATOM 10263 2HD PRO A 667 35.428 -18.072 -95.213 1.00 0.00 H ATOM 10264 N ILE A 668 31.034 -16.487 -96.777 1.00 0.00 N ATOM 10265 CA ILE A 668 29.713 -16.562 -97.427 1.00 0.00 C ATOM 10266 C ILE A 668 29.282 -15.348 -98.251 1.00 0.00 C ATOM 10267 O ILE A 668 28.649 -15.520 -99.293 1.00 0.00 O ATOM 10268 CB ILE A 668 28.615 -16.822 -96.382 1.00 0.00 C ATOM 10269 CG1 ILE A 668 28.746 -18.231 -95.812 1.00 0.00 C ATOM 10270 CG2 ILE A 668 27.245 -16.617 -96.998 1.00 0.00 C ATOM 10271 CD1 ILE A 668 27.888 -18.473 -94.587 1.00 0.00 C ATOM 10272 H ILE A 668 31.073 -16.488 -95.768 1.00 0.00 H ATOM 10273 HA ILE A 668 29.740 -17.395 -98.129 1.00 0.00 H ATOM 10274 HB ILE A 668 28.736 -16.135 -95.553 1.00 0.00 H ATOM 10275 1HG1 ILE A 668 28.467 -18.956 -96.576 1.00 0.00 H ATOM 10276 2HG1 ILE A 668 29.784 -18.418 -95.546 1.00 0.00 H ATOM 10277 1HG2 ILE A 668 26.479 -16.805 -96.247 1.00 0.00 H ATOM 10278 2HG2 ILE A 668 27.156 -15.595 -97.357 1.00 0.00 H ATOM 10279 3HG2 ILE A 668 27.113 -17.308 -97.829 1.00 0.00 H ATOM 10280 1HD1 ILE A 668 28.033 -19.494 -94.237 1.00 0.00 H ATOM 10281 2HD1 ILE A 668 28.172 -17.780 -93.801 1.00 0.00 H ATOM 10282 3HD1 ILE A 668 26.840 -18.323 -94.841 1.00 0.00 H ATOM 10283 N GLY A 669 29.572 -14.129 -97.803 1.00 0.00 N ATOM 10284 CA GLY A 669 29.553 -12.674 -97.900 1.00 0.00 C ATOM 10285 C GLY A 669 30.247 -12.032 -96.712 1.00 0.00 C ATOM 10286 O GLY A 669 30.769 -12.724 -95.846 1.00 0.00 O ATOM 10287 H GLY A 669 29.061 -13.957 -98.656 1.00 0.00 H ATOM 10288 1HA GLY A 669 30.043 -12.362 -98.822 1.00 0.00 H ATOM 10289 2HA GLY A 669 28.523 -12.324 -97.953 1.00 0.00 H ATOM 10290 N LEU A 670 30.253 -10.702 -96.688 1.00 0.00 N ATOM 10291 CA LEU A 670 30.930 -9.994 -95.601 1.00 0.00 C ATOM 10292 C LEU A 670 30.037 -9.491 -94.476 1.00 0.00 C ATOM 10293 O LEU A 670 28.870 -9.150 -94.670 1.00 0.00 O ATOM 10294 CB LEU A 670 31.701 -8.785 -96.167 1.00 0.00 C ATOM 10295 CG LEU A 670 33.062 -9.099 -96.860 1.00 0.00 C ATOM 10296 CD1 LEU A 670 32.818 -9.922 -98.114 1.00 0.00 C ATOM 10297 CD2 LEU A 670 33.767 -7.809 -97.188 1.00 0.00 C ATOM 10298 H LEU A 670 29.794 -10.169 -97.412 1.00 0.00 H ATOM 10299 HA LEU A 670 31.622 -10.680 -95.132 1.00 0.00 H ATOM 10300 1HB LEU A 670 31.071 -8.282 -96.898 1.00 0.00 H ATOM 10301 2HB LEU A 670 31.903 -8.088 -95.351 1.00 0.00 H ATOM 10302 HG LEU A 670 33.679 -9.689 -96.196 1.00 0.00 H ATOM 10303 1HD1 LEU A 670 33.769 -10.141 -98.597 1.00 0.00 H ATOM 10304 2HD1 LEU A 670 32.334 -10.838 -97.853 1.00 0.00 H ATOM 10305 3HD1 LEU A 670 32.185 -9.361 -98.799 1.00 0.00 H ATOM 10306 1HD2 LEU A 670 34.719 -8.029 -97.673 1.00 0.00 H ATOM 10307 2HD2 LEU A 670 33.148 -7.216 -97.859 1.00 0.00 H ATOM 10308 3HD2 LEU A 670 33.943 -7.263 -96.293 1.00 0.00 H ATOM 10309 N VAL A 671 30.666 -9.410 -93.300 1.00 0.00 N ATOM 10310 CA VAL A 671 30.073 -8.913 -92.062 1.00 0.00 C ATOM 10311 C VAL A 671 30.143 -7.386 -92.148 1.00 0.00 C ATOM 10312 O VAL A 671 31.117 -6.860 -92.689 1.00 0.00 O ATOM 10313 CB VAL A 671 30.845 -9.445 -90.851 1.00 0.00 C ATOM 10314 CG1 VAL A 671 30.953 -10.915 -90.922 1.00 0.00 C ATOM 10315 CG2 VAL A 671 32.209 -8.798 -90.800 1.00 0.00 C ATOM 10316 H VAL A 671 31.626 -9.724 -93.267 1.00 0.00 H ATOM 10317 HA VAL A 671 29.056 -9.281 -92.008 1.00 0.00 H ATOM 10318 HB VAL A 671 30.297 -9.207 -89.947 1.00 0.00 H ATOM 10319 1HG1 VAL A 671 31.486 -11.268 -90.082 1.00 0.00 H ATOM 10320 2HG1 VAL A 671 29.955 -11.353 -90.929 1.00 0.00 H ATOM 10321 3HG1 VAL A 671 31.483 -11.199 -91.834 1.00 0.00 H ATOM 10322 1HG2 VAL A 671 32.753 -9.171 -89.947 1.00 0.00 H ATOM 10323 2HG2 VAL A 671 32.758 -9.035 -91.712 1.00 0.00 H ATOM 10324 3HG2 VAL A 671 32.096 -7.717 -90.714 1.00 0.00 H ATOM 10325 N PHE A 672 29.140 -6.640 -91.647 1.00 0.00 N ATOM 10326 CA PHE A 672 27.929 -7.114 -90.949 1.00 0.00 C ATOM 10327 C PHE A 672 26.839 -6.183 -91.342 1.00 0.00 C ATOM 10328 O PHE A 672 27.120 -5.150 -91.951 1.00 0.00 O ATOM 10329 CB PHE A 672 28.114 -7.123 -89.483 1.00 0.00 C ATOM 10330 CG PHE A 672 28.109 -5.754 -88.893 1.00 0.00 C ATOM 10331 CD1 PHE A 672 26.973 -5.249 -88.304 1.00 0.00 C ATOM 10332 CD2 PHE A 672 29.254 -4.958 -88.928 1.00 0.00 C ATOM 10333 CE1 PHE A 672 26.963 -3.988 -87.759 1.00 0.00 C ATOM 10334 CE2 PHE A 672 29.244 -3.693 -88.380 1.00 0.00 C ATOM 10335 CZ PHE A 672 28.102 -3.208 -87.797 1.00 0.00 C ATOM 10336 H PHE A 672 29.216 -5.639 -91.763 1.00 0.00 H ATOM 10337 HA PHE A 672 27.689 -8.123 -91.244 1.00 0.00 H ATOM 10338 1HB PHE A 672 27.322 -7.705 -89.021 1.00 0.00 H ATOM 10339 2HB PHE A 672 29.046 -7.599 -89.242 1.00 0.00 H ATOM 10340 HD1 PHE A 672 26.071 -5.864 -88.271 1.00 0.00 H ATOM 10341 HD2 PHE A 672 30.163 -5.344 -89.393 1.00 0.00 H ATOM 10342 HE1 PHE A 672 26.078 -3.612 -87.307 1.00 0.00 H ATOM 10343 HE2 PHE A 672 30.144 -3.077 -88.411 1.00 0.00 H ATOM 10344 HZ PHE A 672 28.092 -2.207 -87.365 1.00 0.00 H ATOM 10345 N GLN A 673 25.594 -6.505 -91.027 1.00 0.00 N ATOM 10346 CA GLN A 673 24.592 -5.538 -91.395 1.00 0.00 C ATOM 10347 C GLN A 673 23.739 -5.037 -90.191 1.00 0.00 C ATOM 10348 O GLN A 673 23.581 -5.751 -89.199 1.00 0.00 O ATOM 10349 CB GLN A 673 23.685 -6.141 -92.464 1.00 0.00 C ATOM 10350 CG GLN A 673 24.405 -6.443 -93.774 1.00 0.00 C ATOM 10351 CD GLN A 673 23.468 -6.920 -94.874 1.00 0.00 C ATOM 10352 OE1 GLN A 673 22.690 -7.860 -94.689 1.00 0.00 O ATOM 10353 NE2 GLN A 673 23.536 -6.271 -96.031 1.00 0.00 N ATOM 10354 H GLN A 673 25.355 -7.366 -90.558 1.00 0.00 H ATOM 10355 HA GLN A 673 25.113 -4.693 -91.791 1.00 0.00 H ATOM 10356 1HB GLN A 673 23.253 -7.061 -92.090 1.00 0.00 H ATOM 10357 2HB GLN A 673 22.869 -5.461 -92.674 1.00 0.00 H ATOM 10358 1HG GLN A 673 24.897 -5.536 -94.123 1.00 0.00 H ATOM 10359 2HG GLN A 673 25.143 -7.226 -93.599 1.00 0.00 H ATOM 10360 1HE2 GLN A 673 22.944 -6.539 -96.792 1.00 0.00 H ATOM 10361 2HE2 GLN A 673 24.180 -5.513 -96.142 1.00 0.00 H ATOM 10362 N PRO A 674 23.254 -3.779 -90.269 1.00 0.00 N ATOM 10363 CA PRO A 674 22.412 -3.057 -89.324 1.00 0.00 C ATOM 10364 C PRO A 674 21.255 -3.840 -88.744 1.00 0.00 C ATOM 10365 O PRO A 674 21.006 -3.780 -87.542 1.00 0.00 O ATOM 10366 CB PRO A 674 21.904 -1.903 -90.176 1.00 0.00 C ATOM 10367 CG PRO A 674 23.028 -1.613 -91.063 1.00 0.00 C ATOM 10368 CD PRO A 674 23.571 -2.944 -91.461 1.00 0.00 C ATOM 10369 HA PRO A 674 23.033 -2.713 -88.509 1.00 0.00 H ATOM 10370 1HB PRO A 674 20.996 -2.203 -90.715 1.00 0.00 H ATOM 10371 2HB PRO A 674 21.631 -1.058 -89.541 1.00 0.00 H ATOM 10372 1HG PRO A 674 22.683 -1.028 -91.928 1.00 0.00 H ATOM 10373 2HG PRO A 674 23.763 -1.010 -90.552 1.00 0.00 H ATOM 10374 1HD PRO A 674 23.045 -3.300 -92.353 1.00 0.00 H ATOM 10375 2HD PRO A 674 24.643 -2.812 -91.643 1.00 0.00 H ATOM 10376 N TRP A 675 20.609 -4.626 -89.584 1.00 0.00 N ATOM 10377 CA TRP A 675 19.465 -5.429 -89.182 1.00 0.00 C ATOM 10378 C TRP A 675 19.876 -6.559 -88.240 1.00 0.00 C ATOM 10379 O TRP A 675 19.033 -7.055 -87.504 1.00 0.00 O ATOM 10380 CB TRP A 675 18.755 -6.021 -90.397 1.00 0.00 C ATOM 10381 CG TRP A 675 19.547 -7.074 -91.069 1.00 0.00 C ATOM 10382 CD1 TRP A 675 20.357 -6.928 -92.136 1.00 0.00 C ATOM 10383 CD2 TRP A 675 19.604 -8.475 -90.706 1.00 0.00 C ATOM 10384 NE1 TRP A 675 20.919 -8.138 -92.469 1.00 0.00 N ATOM 10385 CE2 TRP A 675 20.468 -9.089 -91.602 1.00 0.00 C ATOM 10386 CE3 TRP A 675 18.995 -9.239 -89.699 1.00 0.00 C ATOM 10387 CZ2 TRP A 675 20.749 -10.444 -91.538 1.00 0.00 C ATOM 10388 CZ3 TRP A 675 19.275 -10.594 -89.631 1.00 0.00 C ATOM 10389 CH2 TRP A 675 20.131 -11.183 -90.526 1.00 0.00 C ATOM 10390 H TRP A 675 20.891 -4.611 -90.554 1.00 0.00 H ATOM 10391 HA TRP A 675 18.759 -4.787 -88.657 1.00 0.00 H ATOM 10392 1HB TRP A 675 17.800 -6.447 -90.088 1.00 0.00 H ATOM 10393 2HB TRP A 675 18.543 -5.231 -91.116 1.00 0.00 H ATOM 10394 HD1 TRP A 675 20.539 -5.989 -92.656 1.00 0.00 H ATOM 10395 HE1 TRP A 675 21.557 -8.299 -93.228 1.00 0.00 H ATOM 10396 HE3 TRP A 675 18.316 -8.774 -88.983 1.00 0.00 H ATOM 10397 HZ2 TRP A 675 21.426 -10.929 -92.241 1.00 0.00 H ATOM 10398 HZ3 TRP A 675 18.798 -11.182 -88.846 1.00 0.00 H ATOM 10399 HH2 TRP A 675 20.331 -12.251 -90.446 1.00 0.00 H ATOM 10400 N MET A 676 21.128 -7.010 -88.319 1.00 0.00 N ATOM 10401 CA MET A 676 21.594 -8.074 -87.441 1.00 0.00 C ATOM 10402 C MET A 676 21.606 -7.500 -86.021 1.00 0.00 C ATOM 10403 O MET A 676 21.091 -8.124 -85.094 1.00 0.00 O ATOM 10404 CB MET A 676 22.988 -8.575 -87.845 1.00 0.00 C ATOM 10405 CG MET A 676 23.515 -9.752 -86.990 1.00 0.00 C ATOM 10406 SD MET A 676 25.184 -10.299 -87.468 1.00 0.00 S ATOM 10407 CE MET A 676 26.202 -9.076 -86.676 1.00 0.00 C ATOM 10408 H MET A 676 21.830 -6.491 -88.829 1.00 0.00 H ATOM 10409 HA MET A 676 20.925 -8.930 -87.524 1.00 0.00 H ATOM 10410 1HB MET A 676 22.970 -8.897 -88.886 1.00 0.00 H ATOM 10411 2HB MET A 676 23.704 -7.761 -87.767 1.00 0.00 H ATOM 10412 1HG MET A 676 23.542 -9.456 -85.942 1.00 0.00 H ATOM 10413 2HG MET A 676 22.840 -10.602 -87.089 1.00 0.00 H ATOM 10414 1HE MET A 676 27.252 -9.286 -86.882 1.00 0.00 H ATOM 10415 2HE MET A 676 25.947 -8.085 -87.056 1.00 0.00 H ATOM 10416 3HE MET A 676 26.032 -9.106 -85.613 1.00 0.00 H ATOM 10417 N GLY A 677 22.151 -6.283 -85.894 1.00 0.00 N ATOM 10418 CA GLY A 677 22.257 -5.555 -84.618 1.00 0.00 C ATOM 10419 C GLY A 677 20.853 -5.311 -84.072 1.00 0.00 C ATOM 10420 O GLY A 677 20.531 -5.769 -82.978 1.00 0.00 O ATOM 10421 H GLY A 677 22.641 -5.940 -86.716 1.00 0.00 H ATOM 10422 1HA GLY A 677 22.851 -6.130 -83.909 1.00 0.00 H ATOM 10423 2HA GLY A 677 22.779 -4.612 -84.771 1.00 0.00 H ATOM 10424 N SER A 678 19.996 -4.760 -84.917 1.00 0.00 N ATOM 10425 CA SER A 678 18.625 -4.387 -84.594 1.00 0.00 C ATOM 10426 C SER A 678 17.765 -5.581 -84.208 1.00 0.00 C ATOM 10427 O SER A 678 17.149 -5.568 -83.144 1.00 0.00 O ATOM 10428 CB SER A 678 17.996 -3.675 -85.775 1.00 0.00 C ATOM 10429 OG SER A 678 16.679 -3.291 -85.488 1.00 0.00 O ATOM 10430 H SER A 678 20.396 -4.388 -85.767 1.00 0.00 H ATOM 10431 HA SER A 678 18.651 -3.715 -83.735 1.00 0.00 H ATOM 10432 1HB SER A 678 18.588 -2.795 -86.026 1.00 0.00 H ATOM 10433 2HB SER A 678 18.005 -4.333 -86.643 1.00 0.00 H ATOM 10434 HG SER A 678 16.200 -4.104 -85.307 1.00 0.00 H ATOM 10435 N ALA A 679 17.890 -6.665 -84.955 1.00 0.00 N ATOM 10436 CA ALA A 679 17.085 -7.854 -84.738 1.00 0.00 C ATOM 10437 C ALA A 679 17.426 -8.428 -83.358 1.00 0.00 C ATOM 10438 O ALA A 679 16.513 -8.686 -82.580 1.00 0.00 O ATOM 10439 CB ALA A 679 17.336 -8.880 -85.834 1.00 0.00 C ATOM 10440 H ALA A 679 18.305 -6.546 -85.868 1.00 0.00 H ATOM 10441 HA ALA A 679 16.030 -7.586 -84.761 1.00 0.00 H ATOM 10442 1HB ALA A 679 16.752 -9.776 -85.634 1.00 0.00 H ATOM 10443 2HB ALA A 679 17.044 -8.465 -86.794 1.00 0.00 H ATOM 10444 3HB ALA A 679 18.394 -9.136 -85.858 1.00 0.00 H ATOM 10445 N ALA A 680 18.719 -8.405 -82.994 1.00 0.00 N ATOM 10446 CA ALA A 680 19.224 -8.938 -81.722 1.00 0.00 C ATOM 10447 C ALA A 680 18.625 -8.113 -80.583 1.00 0.00 C ATOM 10448 O ALA A 680 18.080 -8.686 -79.644 1.00 0.00 O ATOM 10449 CB ALA A 680 20.745 -8.886 -81.662 1.00 0.00 C ATOM 10450 H ALA A 680 19.383 -8.182 -83.725 1.00 0.00 H ATOM 10451 HA ALA A 680 18.928 -9.980 -81.611 1.00 0.00 H ATOM 10452 1HB ALA A 680 21.081 -9.218 -80.679 1.00 0.00 H ATOM 10453 2HB ALA A 680 21.162 -9.539 -82.428 1.00 0.00 H ATOM 10454 3HB ALA A 680 21.082 -7.871 -81.834 1.00 0.00 H ATOM 10455 N MET A 681 18.495 -6.804 -80.798 1.00 0.00 N ATOM 10456 CA MET A 681 17.983 -5.916 -79.753 1.00 0.00 C ATOM 10457 C MET A 681 16.478 -6.080 -79.521 1.00 0.00 C ATOM 10458 O MET A 681 16.041 -6.100 -78.370 1.00 0.00 O ATOM 10459 CB MET A 681 18.293 -4.468 -80.095 1.00 0.00 C ATOM 10460 CG MET A 681 19.773 -4.129 -80.161 1.00 0.00 C ATOM 10461 SD MET A 681 20.633 -4.498 -78.655 1.00 0.00 S ATOM 10462 CE MET A 681 21.488 -6.015 -79.131 1.00 0.00 C ATOM 10463 H MET A 681 19.069 -6.404 -81.530 1.00 0.00 H ATOM 10464 HA MET A 681 18.466 -6.184 -78.814 1.00 0.00 H ATOM 10465 1HB MET A 681 17.859 -4.222 -81.058 1.00 0.00 H ATOM 10466 2HB MET A 681 17.857 -3.844 -79.386 1.00 0.00 H ATOM 10467 1HG MET A 681 20.232 -4.681 -80.956 1.00 0.00 H ATOM 10468 2HG MET A 681 19.893 -3.065 -80.370 1.00 0.00 H ATOM 10469 1HE MET A 681 22.069 -6.374 -78.305 1.00 0.00 H ATOM 10470 2HE MET A 681 20.757 -6.770 -79.415 1.00 0.00 H ATOM 10471 3HE MET A 681 22.148 -5.812 -79.976 1.00 0.00 H ATOM 10472 N ALA A 682 15.726 -6.325 -80.592 1.00 0.00 N ATOM 10473 CA ALA A 682 14.276 -6.497 -80.546 1.00 0.00 C ATOM 10474 C ALA A 682 13.945 -7.893 -80.027 1.00 0.00 C ATOM 10475 O ALA A 682 13.086 -8.072 -79.164 1.00 0.00 O ATOM 10476 CB ALA A 682 13.677 -6.285 -81.923 1.00 0.00 C ATOM 10477 H ALA A 682 16.201 -6.268 -81.485 1.00 0.00 H ATOM 10478 HA ALA A 682 13.844 -5.760 -79.869 1.00 0.00 H ATOM 10479 1HB ALA A 682 12.602 -6.460 -81.881 1.00 0.00 H ATOM 10480 2HB ALA A 682 13.866 -5.262 -82.248 1.00 0.00 H ATOM 10481 3HB ALA A 682 14.134 -6.982 -82.628 1.00 0.00 H ATOM 10482 N ALA A 683 14.828 -8.828 -80.360 1.00 0.00 N ATOM 10483 CA ALA A 683 14.560 -10.199 -79.947 1.00 0.00 C ATOM 10484 C ALA A 683 14.588 -10.256 -78.425 1.00 0.00 C ATOM 10485 O ALA A 683 13.657 -10.780 -77.811 1.00 0.00 O ATOM 10486 CB ALA A 683 15.587 -11.138 -80.546 1.00 0.00 C ATOM 10487 H ALA A 683 15.518 -8.696 -81.085 1.00 0.00 H ATOM 10488 HA ALA A 683 13.576 -10.505 -80.300 1.00 0.00 H ATOM 10489 1HB ALA A 683 15.404 -12.135 -80.193 1.00 0.00 H ATOM 10490 2HB ALA A 683 15.510 -11.117 -81.632 1.00 0.00 H ATOM 10491 3HB ALA A 683 16.582 -10.825 -80.250 1.00 0.00 H ATOM 10492 N SER A 684 15.547 -9.536 -77.838 1.00 0.00 N ATOM 10493 CA SER A 684 15.783 -9.512 -76.401 1.00 0.00 C ATOM 10494 C SER A 684 14.775 -8.641 -75.685 1.00 0.00 C ATOM 10495 O SER A 684 14.266 -9.054 -74.646 1.00 0.00 O ATOM 10496 CB SER A 684 17.180 -9.009 -76.104 1.00 0.00 C ATOM 10497 OG SER A 684 17.284 -7.643 -76.353 1.00 0.00 O ATOM 10498 H SER A 684 16.253 -9.127 -78.433 1.00 0.00 H ATOM 10499 HA SER A 684 15.677 -10.526 -76.016 1.00 0.00 H ATOM 10500 1HB SER A 684 17.426 -9.211 -75.062 1.00 0.00 H ATOM 10501 2HB SER A 684 17.899 -9.549 -76.719 1.00 0.00 H ATOM 10502 HG SER A 684 16.870 -7.201 -75.597 1.00 0.00 H ATOM 10503 N SER A 685 14.294 -7.591 -76.342 1.00 0.00 N ATOM 10504 CA SER A 685 13.279 -6.736 -75.755 1.00 0.00 C ATOM 10505 C SER A 685 11.961 -7.464 -75.555 1.00 0.00 C ATOM 10506 O SER A 685 11.397 -7.430 -74.461 1.00 0.00 O ATOM 10507 CB SER A 685 13.060 -5.519 -76.635 1.00 0.00 C ATOM 10508 OG SER A 685 12.069 -4.684 -76.100 1.00 0.00 O ATOM 10509 H SER A 685 14.837 -7.243 -77.124 1.00 0.00 H ATOM 10510 HA SER A 685 13.629 -6.413 -74.777 1.00 0.00 H ATOM 10511 1HB SER A 685 13.995 -4.964 -76.728 1.00 0.00 H ATOM 10512 2HB SER A 685 12.769 -5.840 -77.634 1.00 0.00 H ATOM 10513 HG SER A 685 11.261 -5.202 -76.095 1.00 0.00 H ATOM 10514 N VAL A 686 11.503 -8.166 -76.592 1.00 0.00 N ATOM 10515 CA VAL A 686 10.243 -8.892 -76.522 1.00 0.00 C ATOM 10516 C VAL A 686 10.373 -10.067 -75.566 1.00 0.00 C ATOM 10517 O VAL A 686 9.574 -10.201 -74.643 1.00 0.00 O ATOM 10518 CB VAL A 686 9.847 -9.422 -77.906 1.00 0.00 C ATOM 10519 CG1 VAL A 686 8.614 -10.323 -77.775 1.00 0.00 C ATOM 10520 CG2 VAL A 686 9.588 -8.248 -78.833 1.00 0.00 C ATOM 10521 H VAL A 686 12.061 -8.231 -77.434 1.00 0.00 H ATOM 10522 HA VAL A 686 9.462 -8.214 -76.178 1.00 0.00 H ATOM 10523 HB VAL A 686 10.657 -10.034 -78.308 1.00 0.00 H ATOM 10524 1HG1 VAL A 686 8.333 -10.700 -78.758 1.00 0.00 H ATOM 10525 2HG1 VAL A 686 8.844 -11.162 -77.118 1.00 0.00 H ATOM 10526 3HG1 VAL A 686 7.787 -9.750 -77.358 1.00 0.00 H ATOM 10527 1HG2 VAL A 686 9.307 -8.617 -79.818 1.00 0.00 H ATOM 10528 2HG2 VAL A 686 8.781 -7.637 -78.430 1.00 0.00 H ATOM 10529 3HG2 VAL A 686 10.493 -7.644 -78.916 1.00 0.00 H ATOM 10530 N SER A 687 11.479 -10.800 -75.677 1.00 0.00 N ATOM 10531 CA SER A 687 11.704 -12.024 -74.917 1.00 0.00 C ATOM 10532 C SER A 687 11.710 -11.746 -73.422 1.00 0.00 C ATOM 10533 O SER A 687 11.019 -12.428 -72.670 1.00 0.00 O ATOM 10534 CB SER A 687 13.018 -12.664 -75.322 1.00 0.00 C ATOM 10535 OG SER A 687 12.979 -13.078 -76.665 1.00 0.00 O ATOM 10536 H SER A 687 12.141 -10.598 -76.417 1.00 0.00 H ATOM 10537 HA SER A 687 10.895 -12.723 -75.136 1.00 0.00 H ATOM 10538 1HB SER A 687 13.829 -11.950 -75.181 1.00 0.00 H ATOM 10539 2HB SER A 687 13.219 -13.517 -74.679 1.00 0.00 H ATOM 10540 HG SER A 687 12.971 -12.275 -77.190 1.00 0.00 H ATOM 10541 N VAL A 688 12.346 -10.654 -73.019 1.00 0.00 N ATOM 10542 CA VAL A 688 12.441 -10.314 -71.612 1.00 0.00 C ATOM 10543 C VAL A 688 11.127 -9.761 -71.064 1.00 0.00 C ATOM 10544 O VAL A 688 10.677 -10.246 -70.031 1.00 0.00 O ATOM 10545 CB VAL A 688 13.548 -9.282 -71.391 1.00 0.00 C ATOM 10546 CG1 VAL A 688 13.488 -8.731 -69.958 1.00 0.00 C ATOM 10547 CG2 VAL A 688 14.900 -9.916 -71.673 1.00 0.00 C ATOM 10548 H VAL A 688 12.989 -10.215 -73.664 1.00 0.00 H ATOM 10549 HA VAL A 688 12.692 -11.219 -71.056 1.00 0.00 H ATOM 10550 HB VAL A 688 13.390 -8.438 -72.068 1.00 0.00 H ATOM 10551 1HG1 VAL A 688 14.284 -7.996 -69.817 1.00 0.00 H ATOM 10552 2HG1 VAL A 688 12.520 -8.254 -69.792 1.00 0.00 H ATOM 10553 3HG1 VAL A 688 13.618 -9.544 -69.251 1.00 0.00 H ATOM 10554 1HG2 VAL A 688 15.675 -9.191 -71.518 1.00 0.00 H ATOM 10555 2HG2 VAL A 688 15.052 -10.758 -71.003 1.00 0.00 H ATOM 10556 3HG2 VAL A 688 14.930 -10.262 -72.696 1.00 0.00 H ATOM 10557 N VAL A 689 10.434 -8.876 -71.808 1.00 0.00 N ATOM 10558 CA VAL A 689 9.165 -8.353 -71.302 1.00 0.00 C ATOM 10559 C VAL A 689 8.106 -9.442 -71.203 1.00 0.00 C ATOM 10560 O VAL A 689 7.489 -9.620 -70.156 1.00 0.00 O ATOM 10561 CB VAL A 689 8.663 -7.223 -72.206 1.00 0.00 C ATOM 10562 CG1 VAL A 689 7.244 -6.830 -71.792 1.00 0.00 C ATOM 10563 CG2 VAL A 689 9.633 -6.043 -72.107 1.00 0.00 C ATOM 10564 H VAL A 689 10.855 -8.457 -72.628 1.00 0.00 H ATOM 10565 HA VAL A 689 9.336 -7.956 -70.301 1.00 0.00 H ATOM 10566 HB VAL A 689 8.615 -7.575 -73.240 1.00 0.00 H ATOM 10567 1HG1 VAL A 689 6.886 -6.026 -72.435 1.00 0.00 H ATOM 10568 2HG1 VAL A 689 6.583 -7.692 -71.889 1.00 0.00 H ATOM 10569 3HG1 VAL A 689 7.248 -6.489 -70.756 1.00 0.00 H ATOM 10570 1HG2 VAL A 689 9.287 -5.233 -72.748 1.00 0.00 H ATOM 10571 2HG2 VAL A 689 9.680 -5.696 -71.075 1.00 0.00 H ATOM 10572 3HG2 VAL A 689 10.620 -6.357 -72.427 1.00 0.00 H ATOM 10573 N LEU A 690 8.064 -10.286 -72.231 1.00 0.00 N ATOM 10574 CA LEU A 690 7.114 -11.367 -72.436 1.00 0.00 C ATOM 10575 C LEU A 690 7.232 -12.355 -71.302 1.00 0.00 C ATOM 10576 O LEU A 690 6.284 -12.595 -70.551 1.00 0.00 O ATOM 10577 CB LEU A 690 7.381 -12.066 -73.773 1.00 0.00 C ATOM 10578 CG LEU A 690 6.516 -13.254 -74.081 1.00 0.00 C ATOM 10579 CD1 LEU A 690 5.066 -12.817 -74.142 1.00 0.00 C ATOM 10580 CD2 LEU A 690 6.970 -13.859 -75.391 1.00 0.00 C ATOM 10581 H LEU A 690 8.637 -10.037 -73.025 1.00 0.00 H ATOM 10582 HA LEU A 690 6.107 -10.953 -72.457 1.00 0.00 H ATOM 10583 1HB LEU A 690 7.242 -11.343 -74.576 1.00 0.00 H ATOM 10584 2HB LEU A 690 8.402 -12.399 -73.793 1.00 0.00 H ATOM 10585 HG LEU A 690 6.607 -13.985 -73.290 1.00 0.00 H ATOM 10586 1HD1 LEU A 690 4.435 -13.678 -74.366 1.00 0.00 H ATOM 10587 2HD1 LEU A 690 4.772 -12.393 -73.181 1.00 0.00 H ATOM 10588 3HD1 LEU A 690 4.945 -12.068 -74.923 1.00 0.00 H ATOM 10589 1HD2 LEU A 690 6.350 -14.724 -75.626 1.00 0.00 H ATOM 10590 2HD2 LEU A 690 6.876 -13.118 -76.186 1.00 0.00 H ATOM 10591 3HD2 LEU A 690 8.012 -14.171 -75.305 1.00 0.00 H ATOM 10592 N SER A 691 8.468 -12.758 -71.059 1.00 0.00 N ATOM 10593 CA SER A 691 8.764 -13.736 -70.048 1.00 0.00 C ATOM 10594 C SER A 691 8.649 -13.163 -68.645 1.00 0.00 C ATOM 10595 O SER A 691 8.279 -13.877 -67.716 1.00 0.00 O ATOM 10596 CB SER A 691 10.160 -14.287 -70.260 1.00 0.00 C ATOM 10597 OG SER A 691 11.125 -13.288 -70.100 1.00 0.00 O ATOM 10598 H SER A 691 9.210 -12.471 -71.685 1.00 0.00 H ATOM 10599 HA SER A 691 8.047 -14.545 -70.137 1.00 0.00 H ATOM 10600 1HB SER A 691 10.344 -15.088 -69.552 1.00 0.00 H ATOM 10601 2HB SER A 691 10.234 -14.710 -71.259 1.00 0.00 H ATOM 10602 HG SER A 691 11.412 -13.339 -69.183 1.00 0.00 H ATOM 10603 N SER A 692 8.811 -11.848 -68.506 1.00 0.00 N ATOM 10604 CA SER A 692 8.611 -11.316 -67.168 1.00 0.00 C ATOM 10605 C SER A 692 7.124 -11.348 -66.833 1.00 0.00 C ATOM 10606 O SER A 692 6.755 -11.767 -65.735 1.00 0.00 O ATOM 10607 CB SER A 692 9.141 -9.898 -67.063 1.00 0.00 C ATOM 10608 OG SER A 692 10.535 -9.870 -67.206 1.00 0.00 O ATOM 10609 H SER A 692 9.309 -11.285 -69.179 1.00 0.00 H ATOM 10610 HA SER A 692 9.156 -11.937 -66.456 1.00 0.00 H ATOM 10611 1HB SER A 692 8.681 -9.282 -67.834 1.00 0.00 H ATOM 10612 2HB SER A 692 8.862 -9.477 -66.098 1.00 0.00 H ATOM 10613 HG SER A 692 10.769 -8.950 -67.330 1.00 0.00 H ATOM 10614 N LEU A 693 6.282 -11.136 -67.862 1.00 0.00 N ATOM 10615 CA LEU A 693 4.838 -11.106 -67.684 1.00 0.00 C ATOM 10616 C LEU A 693 4.227 -12.483 -67.518 1.00 0.00 C ATOM 10617 O LEU A 693 3.150 -12.617 -66.943 1.00 0.00 O ATOM 10618 CB LEU A 693 4.186 -10.407 -68.879 1.00 0.00 C ATOM 10619 CG LEU A 693 4.493 -8.914 -69.022 1.00 0.00 C ATOM 10620 CD1 LEU A 693 3.919 -8.403 -70.329 1.00 0.00 C ATOM 10621 CD2 LEU A 693 3.911 -8.162 -67.837 1.00 0.00 C ATOM 10622 H LEU A 693 6.667 -10.797 -68.736 1.00 0.00 H ATOM 10623 HA LEU A 693 4.622 -10.542 -66.778 1.00 0.00 H ATOM 10624 1HB LEU A 693 4.514 -10.903 -69.792 1.00 0.00 H ATOM 10625 2HB LEU A 693 3.105 -10.518 -68.798 1.00 0.00 H ATOM 10626 HG LEU A 693 5.570 -8.765 -69.051 1.00 0.00 H ATOM 10627 1HD1 LEU A 693 4.138 -7.340 -70.431 1.00 0.00 H ATOM 10628 2HD1 LEU A 693 4.369 -8.946 -71.161 1.00 0.00 H ATOM 10629 3HD1 LEU A 693 2.840 -8.553 -70.336 1.00 0.00 H ATOM 10630 1HD2 LEU A 693 4.130 -7.098 -67.937 1.00 0.00 H ATOM 10631 2HD2 LEU A 693 2.831 -8.309 -67.809 1.00 0.00 H ATOM 10632 3HD2 LEU A 693 4.353 -8.538 -66.913 1.00 0.00 H ATOM 10633 N PHE A 694 5.069 -13.504 -67.683 1.00 0.00 N ATOM 10634 CA PHE A 694 4.663 -14.882 -67.411 1.00 0.00 C ATOM 10635 C PHE A 694 4.505 -15.104 -65.901 1.00 0.00 C ATOM 10636 O PHE A 694 3.785 -16.013 -65.494 1.00 0.00 O ATOM 10637 CB PHE A 694 5.672 -15.882 -67.961 1.00 0.00 C ATOM 10638 CG PHE A 694 5.633 -16.017 -69.460 1.00 0.00 C ATOM 10639 CD1 PHE A 694 4.694 -15.317 -70.209 1.00 0.00 C ATOM 10640 CD2 PHE A 694 6.526 -16.838 -70.129 1.00 0.00 C ATOM 10641 CE1 PHE A 694 4.655 -15.439 -71.584 1.00 0.00 C ATOM 10642 CE2 PHE A 694 6.488 -16.959 -71.502 1.00 0.00 C ATOM 10643 CZ PHE A 694 5.552 -16.259 -72.228 1.00 0.00 C ATOM 10644 H PHE A 694 5.764 -13.360 -68.410 1.00 0.00 H ATOM 10645 HA PHE A 694 3.705 -15.069 -67.895 1.00 0.00 H ATOM 10646 1HB PHE A 694 6.669 -15.583 -67.675 1.00 0.00 H ATOM 10647 2HB PHE A 694 5.487 -16.862 -67.526 1.00 0.00 H ATOM 10648 HD1 PHE A 694 3.984 -14.666 -69.700 1.00 0.00 H ATOM 10649 HD2 PHE A 694 7.263 -17.391 -69.557 1.00 0.00 H ATOM 10650 HE1 PHE A 694 3.915 -14.885 -72.158 1.00 0.00 H ATOM 10651 HE2 PHE A 694 7.198 -17.610 -72.013 1.00 0.00 H ATOM 10652 HZ PHE A 694 5.521 -16.356 -73.313 1.00 0.00 H ATOM 10653 N LEU A 695 5.047 -14.190 -65.088 1.00 0.00 N ATOM 10654 CA LEU A 695 4.982 -14.234 -63.629 1.00 0.00 C ATOM 10655 C LEU A 695 3.631 -13.815 -63.064 1.00 0.00 C ATOM 10656 O LEU A 695 3.501 -12.737 -62.503 1.00 0.00 O ATOM 10657 CB LEU A 695 6.072 -13.338 -63.031 1.00 0.00 C ATOM 10658 CG LEU A 695 7.472 -13.769 -63.247 1.00 0.00 C ATOM 10659 CD1 LEU A 695 8.423 -12.675 -62.716 1.00 0.00 C ATOM 10660 CD2 LEU A 695 7.707 -15.106 -62.538 1.00 0.00 C ATOM 10661 H LEU A 695 5.677 -13.514 -65.505 1.00 0.00 H ATOM 10662 HA LEU A 695 5.147 -15.266 -63.320 1.00 0.00 H ATOM 10663 1HB LEU A 695 5.974 -12.363 -63.443 1.00 0.00 H ATOM 10664 2HB LEU A 695 5.915 -13.272 -61.953 1.00 0.00 H ATOM 10665 HG LEU A 695 7.658 -13.887 -64.315 1.00 0.00 H ATOM 10666 1HD1 LEU A 695 9.440 -12.978 -62.868 1.00 0.00 H ATOM 10667 2HD1 LEU A 695 8.241 -11.741 -63.251 1.00 0.00 H ATOM 10668 3HD1 LEU A 695 8.247 -12.524 -61.650 1.00 0.00 H ATOM 10669 1HD2 LEU A 695 8.722 -15.422 -62.693 1.00 0.00 H ATOM 10670 2HD2 LEU A 695 7.523 -14.988 -61.468 1.00 0.00 H ATOM 10671 3HD2 LEU A 695 7.027 -15.856 -62.942 1.00 0.00 H ATOM 10672 N LYS A 696 2.681 -14.743 -63.056 1.00 0.00 N ATOM 10673 CA LYS A 696 1.324 -14.528 -62.570 1.00 0.00 C ATOM 10674 C LYS A 696 0.982 -15.475 -61.424 1.00 0.00 C ATOM 10675 O LYS A 696 1.817 -15.742 -60.562 1.00 0.00 O ATOM 10676 OXT LYS A 696 -0.140 -15.977 -61.364 1.00 0.00 O ATOM 10677 CB LYS A 696 0.333 -14.703 -63.719 1.00 0.00 C ATOM 10678 CG LYS A 696 0.484 -13.670 -64.819 1.00 0.00 C ATOM 10679 CD LYS A 696 -0.564 -13.847 -65.900 1.00 0.00 C ATOM 10680 CE LYS A 696 -0.393 -12.814 -67.007 1.00 0.00 C ATOM 10681 NZ LYS A 696 -1.413 -12.981 -68.083 1.00 0.00 N ATOM 10682 H LYS A 696 2.859 -15.505 -63.685 1.00 0.00 H ATOM 10683 HA LYS A 696 1.251 -13.509 -62.189 1.00 0.00 H ATOM 10684 1HB LYS A 696 0.459 -15.691 -64.161 1.00 0.00 H ATOM 10685 2HB LYS A 696 -0.685 -14.643 -63.335 1.00 0.00 H ATOM 10686 1HG LYS A 696 0.386 -12.670 -64.396 1.00 0.00 H ATOM 10687 2HG LYS A 696 1.466 -13.761 -65.264 1.00 0.00 H ATOM 10688 1HD LYS A 696 -0.478 -14.846 -66.328 1.00 0.00 H ATOM 10689 2HD LYS A 696 -1.557 -13.741 -65.466 1.00 0.00 H ATOM 10690 1HE LYS A 696 -0.486 -11.815 -66.582 1.00 0.00 H ATOM 10691 2HE LYS A 696 0.604 -12.916 -67.443 1.00 0.00 H ATOM 10692 1HZ LYS A 696 -1.268 -12.280 -68.797 1.00 0.00 H ATOM 10693 2HZ LYS A 696 -1.324 -13.900 -68.491 1.00 0.00 H ATOM 10694 3HZ LYS A 696 -2.337 -12.874 -67.691 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb 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 -3850.89 518.805 2182.9 10.4943 104.727 -89.6764 -831.897 5.32655 -353.556 -136.965 -43.8753 -33.9065 0 54.5814 690.303 -105.594 0.09747 422.805 211.955 -1244.36 ASN:NtermProteinFull_1 -3.86574 0.19435 3.30908 0.00424 0.3484 -0.32545 0.08193 0 0 0 0 0 0 0.07905 1.95715 0 0 -1.34026 0 0.44274 LEU_2 -4.07078 0.43931 2.34971 0.01751 0.09444 -0.18022 -0.22637 0 0 0 0 0 0 0.00297 0.0929 -0.24224 0 1.66147 -0.15817 -0.21946 LEU_3 -4.51303 0.66117 3.07813 0.02268 0.18547 -0.34387 -0.27812 0 0 0 0 0 0 -0.01215 0.48495 -0.2061 0 1.66147 -0.1783 0.5623 SER_4 -5.04025 0.35225 4.02536 0.00136 0.02254 -0.43347 -0.61449 0 0 0 0 0 0 -0.04887 0.61396 0.23972 0 -0.28969 -0.14905 -1.32063 LEU_5 -8.64759 1.29756 2.87462 0.03381 0.21384 -0.09275 -1.37696 0 0 0 0 0 0 0.07425 2.02225 -0.1849 0 1.66147 -0.07179 -2.19619 LEU_6 -5.27829 0.55858 3.58914 0.02143 0.08491 -0.18373 -1.39232 0 0 0 0 0 0 -0.04421 0.14224 -0.31233 0 1.66147 -0.11491 -1.26802 LEU_7 -5.18928 0.80815 3.24461 0.01835 0.06857 -0.09384 -1.71856 0 0 0 0 0 0 0.01843 0.26226 -0.25603 0 1.66147 -0.24213 -1.418 CYS_8 -7.43604 0.51267 4.13745 0.00372 0.05086 0.10638 -2.32017 0 0 0 0 0 0 0.03509 1.77218 0.3083 0 3.25479 -0.10719 0.31803 LEU_9 -6.04583 1.49822 3.92273 0.03737 0.17019 0.04226 -1.85934 0.01332 0 0 0 0 0 0.24275 1.88804 -0.1757 0 1.66147 1.00672 2.4022 PRO_10 -6.63153 2.09099 3.39801 0.00308 0.04557 -0.05145 -1.8955 0.13977 0 0 0 0 0 0.11839 0.19559 0.30277 0 -1.64321 1.08542 -2.8421 VAL_11 -5.5602 0.96437 3.14617 0.02324 0.05557 -0.15564 -1.16753 0 0 0 0 0 0 -0.05721 0.05764 -0.19842 0 2.64269 -0.05307 -0.30239 GLN_12 -7.18057 0.49674 4.40227 0.01743 1.07271 -0.45791 -0.90051 0 0 0 0 0 0 -0.02738 4.16518 -0.1214 0 -1.45095 -0.16905 -0.15345 PHE_13 -5.97409 0.77564 2.94869 0.02467 0.30869 -0.10587 -0.67329 0 0 0 0 0 0 -0.02591 1.57315 -0.17257 0 1.21829 0.13939 0.0368 PHE_14 -4.85904 0.57286 2.95442 0.04882 0.20997 0.09794 -1.87549 0 0 0 0 0 0 0.30366 2.78751 0.01948 0 1.21829 0.14675 1.62517 GLY_15 -2.96165 1.36985 2.51011 4e-05 0 -0.2277 0.2089 0 0 0 0 0 0 0.45382 0 -1.35484 0 0.79816 0.09491 0.8916 GLY_16 -3.54684 1.27665 2.28468 8e-05 0 -0.06017 -0.68371 0 0 0 0 0 0 -0.1288 0 -1.4784 0 0.79816 -0.25769 -1.79605 TRP_17 -7.6272 1.13507 3.09431 0.02201 0.47126 -0.01755 -2.13998 0 0 0 0 0 0 0.07575 3.38837 -0.05348 0 2.26099 -0.62633 -0.01679 TYR_18 -5.53993 0.747 3.64023 0.02167 0.34949 -0.40611 -0.94233 0 0 0 0 0 0 0.21039 1.31387 -0.42887 0.0016 0.58223 -0.16457 -0.61533 PHE_19 -9.88082 1.26462 3.15968 0.03449 0.24699 -0.24912 -1.78085 0 0 0 0 0 0 -0.00964 3.30131 -0.02625 0 1.21829 -0.04632 -2.76763 TYR_20 -7.34832 0.95458 3.32257 0.02295 0.21221 -0.14478 -1.34386 0 0 0 0 0 0 -0.00796 1.44 -0.2901 0 0.58223 -0.11485 -2.71533 ILE_21 -6.41778 0.31698 4.52291 0.02977 0.07002 -0.37784 -1.43601 0 0 0 0 0 0 -0.05898 0.08541 -0.44205 0 2.30374 -0.02998 -1.43382 GLN_22 -6.29545 0.27821 5.23107 0.00968 0.6556 -0.28388 -2.20907 0 0 0 0 0 0 -0.02648 2.40194 -0.19381 0 -1.45095 -0.13242 -2.01556 ALA_23 -6.77835 0.98561 3.1524 0.00168 0 -0.04827 -2.21696 0 0 0 0 0 0 -0.03757 0 -0.03 0 1.32468 -0.19256 -3.83933 TYR_24 -5.85167 0.47678 5.03153 0.02303 0.25195 -0.18811 -1.56441 0 0 0 0 0 0 0.00266 1.2973 -0.40924 3e-05 0.58223 -0.02641 -0.37433 LYS_25 -4.92378 0.22736 4.23126 0.00702 0.11472 -0.34266 -0.59793 0 0 0 0 0 0 -0.02176 0.88463 -0.07774 0 -0.71458 -0.15383 -1.3673 ALA_26 -5.55514 0.96139 3.72279 0.00143 0 0.09873 -0.62047 0 0 0 0 0 0 -0.01984 0 -0.05151 0 1.32468 -0.30332 -0.44126 LEU_27 -4.43987 0.67393 3.03012 0.01791 0.07778 -0.03995 -2.41031 0 0 0 0 0 0 -0.04859 0.20883 -0.2223 0 1.66147 -0.27779 -1.76877 LYS_28 -4.53481 0.63287 4.04746 0.01661 0.30542 -0.43871 -0.64043 0 0 0 0 0 0 0.5664 1.50278 0.22536 0 -0.71458 0.16448 1.13285 HIS_29 -1.75712 0.33384 1.74446 0.00488 0.48951 -0.09344 -1.55248 0 0 0 0 0 0 0.02977 1.16926 0.22205 0 -0.30065 1.14713 1.43721 LYS_30 -3.63209 0.66262 3.09351 0.00813 0.10669 0.09867 -0.25518 0 0 0 0 0 0 0.00637 2.34523 -0.0173 0 -0.71458 0.66856 2.37062 THR_31 -3.13894 0.32122 2.62234 0.01451 0.09372 -0.15615 -1.1015 0 0 0 -0.65793 0 0 0.19304 0.80712 0.33466 0 1.15175 -0.05933 0.42451 ALA_32 -3.94578 0.17494 1.21712 0.0015 0 -0.10354 -1.00439 0 0 0 -0.65793 0 0 -0.02101 0 -0.18514 0 1.32468 -0.25253 -3.45207 ASN_33 -6.94841 0.4822 5.70169 0.01224 0.61932 -0.14963 -2.39126 0 0 0 -0.39554 0 0 0.06058 1.29326 -0.32924 0 -1.34026 -0.26881 -3.65387 MET_34 -7.90765 0.49438 3.72487 0.00941 0.04612 -0.1819 -1.09715 0 0 0 0 0 0 -0.04689 2.04688 -0.02084 0 1.65735 0.02547 -1.24994 ASP_35 -6.79457 0.56168 6.11341 0.00363 0.28891 -0.08054 -3.88465 0 0 0 -0.39554 -0.74113 0 0.0647 1.60889 -0.01581 0 -2.14574 -0.18358 -5.60035 VAL_36 -7.93673 0.72857 2.49285 0.02114 0.05261 -0.29549 -1.25862 0 0 0 0 0 0 -0.01385 0.04781 -0.26012 0 2.64269 -0.18145 -3.96058 LEU_37 -8.34713 1.30262 2.31019 0.06708 0.2324 -0.13158 -1.34693 0 0 0 0 0 0 -0.00936 2.17429 -0.17888 0 1.66147 0.02109 -2.24474 ILE_38 -8.9063 0.90297 2.92905 0.03679 0.07494 0.00752 -2.48652 0 0 0 0 0 0 -0.01667 0.27534 -0.421 0 2.30374 0.1416 -5.15852 VAL_39 -7.61399 1.35557 3.99575 0.03732 0.0586 -0.04911 -2.54939 0 0 0 0 0 0 0.02949 0.07102 -0.27677 0 2.64269 0.01 -2.2888 LEU_40 -5.96404 0.50395 3.48149 0.01608 0.13446 -0.27024 -1.87403 0 0 0 0 0 0 0.03923 0.38859 -0.14876 0 1.66147 0.10395 -1.92785 ALA_41 -5.72144 0.65877 3.31308 0.00205 0 0.00089 -2.01685 0 0 0 0 0 0 -0.00909 0 -0.12576 0 1.32468 0.01003 -2.56364 THR_42 -6.84931 0.5771 4.23573 0.00502 0.05578 -0.23552 -2.61148 0 0 0 0 0 0 0.41397 0.3041 -0.16711 0 1.15175 -0.31285 -3.43282 THR_43 -4.90713 0.22035 4.9504 0.00938 0.06256 -0.07604 -3.15679 0 0 0 0 0 0 0.01832 0.07489 0.02808 0 1.15175 -0.05729 -1.68153 ILE_44 -7.83349 1.04857 2.70555 0.03783 0.10595 -0.15179 -1.19691 0 0 0 0 0 0 -0.0564 1.28001 -0.43787 0 2.30374 0.08601 -2.10881 ALA_45 -5.39049 0.79671 3.90374 0.00163 0 0.02192 -1.17311 0 0 0 0 0 0 0.03072 0 0.08362 0 1.32468 0.0983 -0.30228 PHE_46 -7.66576 0.70526 4.12666 0.02725 0.40856 -0.58739 -0.31134 0 0 0 0 0 0 -0.01733 1.641 -0.12254 0 1.21829 0.03142 -0.54592 ALA_47 -4.01874 0.10808 2.45753 0.00143 0 -0.21755 -1.03515 0 0 0 0 0 0 0.41096 0 -0.32438 0 1.32468 -0.34517 -1.63831 TYR_48 -8.24607 1.41894 2.40722 0.02447 0.28313 -0.28688 -1.50627 0 0 0 0 0 0 1.29071 1.65292 -0.19877 0.00235 0.58223 -0.35414 -2.93015 SER_49 -5.77547 1.70868 6.03445 0.00144 0.02699 0.09285 -1.04656 0 0 0 -0.57611 0 0 0.84446 1.20189 -0.18996 0 -0.28969 -0.32859 1.70436 LEU_50 -5.45653 1.51884 3.03319 0.03008 0.0449 -0.20922 -1.03413 0 0 0 0 0 0 0.43153 0.38054 0.685 0 1.66147 0.32104 1.40672 ILE_51 -3.7013 0.407 0.16299 0.24674 0.12389 -0.16763 0.51673 0 0 0 0 0 0 0.38813 0.49234 1.93287 0 2.30374 2.17859 4.88409 ILE_52 -5.43563 0.94325 2.64885 0.04805 0.21087 -0.14839 -1.24938 0 0 0 0 0 0 0.13016 0.92967 0.31803 0 2.30374 3.05986 3.75908 LEU_53 -7.7461 1.54351 2.6245 0.01948 0.11445 -0.05138 -0.884 0 0 0 0 0 0 0.02833 1.46511 -0.26845 0 1.66147 1.38136 -0.11173 LEU_54 -8.47231 1.0859 2.70721 0.0274 0.07888 -0.34912 -0.68396 0 0 0 0 0 0 -0.03994 0.3496 -0.3007 0 1.66147 -0.19347 -4.12905 VAL_55 -5.49391 0.83144 2.80254 0.02473 0.05051 -0.38158 1.04642 0 0 0 0 0 0 0.01041 -0.0051 -0.26418 0 2.64269 -0.20583 1.05814 ALA_56 -4.2525 0.17493 2.26872 0.00143 0 -0.12037 -0.27412 0 0 0 0 0 0 -0.03026 0 -0.00698 0 1.32468 -0.14807 -1.06255 MET_57 -6.1542 0.59042 2.63298 0.01203 0.05209 -0.23208 -1.29727 0 0 0 0 0 0 0.21021 2.16056 -0.03711 0 1.65735 -0.11918 -0.52422 TYR_58 -6.17235 0.69236 3.48787 0.02544 0.08221 -0.13163 0.37239 0 0 0 0 0 0 0.57123 2.49075 -0.04251 0.00405 0.58223 -0.10341 1.85862 GLU_59 -1.37892 0.03689 1.19996 0.00673 0.29158 -0.04795 0.381 0 0 0 0 0 0 -0.04283 2.55072 -0.33309 0 -2.72453 -0.24084 -0.30128 ARG_60 -2.73359 0.31346 2.29354 0.01097 0.19234 -0.00788 0.26227 0 0 0 0 0 0 0.2694 1.42924 -0.10265 0 -0.09474 -0.22828 1.60408 ALA_61 -1.66678 0.20763 1.3771 0.0015 0 0.15691 -0.65482 0 0 0 0 0 0 0.62895 0 0.24844 0 1.32468 -0.13853 1.48508 LYS_62 -1.63627 0.03605 1.19512 0.01116 0.1849 -0.23236 -0.61418 0 0 0 0 0 0 0.07797 0.80332 0.08217 0 -0.71458 0.21415 -0.59255 VAL_63 -3.86979 0.67846 1.78786 0.01724 0.04531 -0.29508 -0.53821 0 0 0 0 0 0 -0.06209 0.04717 -0.45379 0 2.64269 0.05977 0.05956 ASN_64 -5.55777 1.41928 3.41576 0.00514 0.29459 -0.47872 -0.28819 0.0365 0 0 0 0 0 0.05349 2.49903 -0.26941 0 -1.34026 -0.20921 -0.41976 PRO_65 -4.3995 1.19713 1.42434 0.00836 0.06227 -0.23776 -0.3121 0.07575 0 0 0 0 0 -0.00423 1.36598 -0.85779 0 -1.64321 0.87769 -2.44306 ILE_66 -6.7242 0.69446 1.33927 0.03718 0.08869 -0.22202 -0.18969 0 0 0 0 0 0 0.64862 0.44837 -0.19721 0 2.30374 0.84291 -0.92988 THR_67 -5.5783 0.88435 3.51447 0.00421 0.0453 0.0381 -0.36906 0 0 0 0 0 0 2.8384 0.17045 0.02382 0 1.15175 0.36839 3.09188 SER_68 -5.96401 1.22922 4.14294 0.00166 0.07203 -0.21514 -0.47541 0 0 0 -0.57611 0 0 0.04732 0.50738 -0.39078 0 -0.28969 3.17046 1.25986 PHE_69 -10.5189 1.44933 2.35192 0.03435 0.35459 -0.33733 0.17563 0 0 0 0 0 0 0.00866 1.82371 -0.23888 0 1.21829 3.00203 -0.67662 ASP_70 -3.91414 0.40099 3.63182 0.00281 0.27765 -0.28489 -0.88918 0 0 0 0 0 0 -0.04254 1.47118 -0.16999 0 -2.14574 0.19104 -1.47099 THR_71 -5.41669 0.86208 3.77267 0.01259 0.06225 -0.15356 -1.2959 0.03291 0 0 0 0 0 0.17911 0.05566 0.00326 0 1.15175 5.10377 4.36988 PRO_72 -7.36632 1.8819 3.46043 0.00254 0.03559 -0.26322 -0.77944 0.23811 0 0 0 0 0 0.65662 0.10759 1.93346 0 -1.64321 10.5063 8.77033 PRO_73 -7.32706 2.05259 3.3277 0.00328 0.03904 -0.22326 -1.77657 0.31185 0 0 0 0 0 -0.05961 0.33232 0.70409 0 -1.64321 5.51893 1.26009 MET_74 -8.0058 0.89706 3.60943 0.00545 0.09397 -0.20688 -1.81254 0 0 0 0 0 0 -0.02791 2.75445 0.01621 0 1.65735 0.08892 -0.9303 LEU_75 -8.91017 1.43286 2.66787 0.01814 0.06894 -0.20702 -1.58565 0 0 0 0 0 0 -0.03434 0.30828 -0.29158 0 1.66147 -0.16988 -5.04108 PHE_76 -8.96652 0.72258 3.1997 0.0309 0.23742 -0.08528 -1.9754 0 0 0 0 0 0 -0.03501 2.37156 -0.04584 0 1.21829 -0.11378 -3.44138 VAL_77 -4.89505 0.36966 3.34211 0.02102 0.05099 -0.122 -2.20094 0 0 0 0 0 0 -0.05625 0.17931 -0.32353 0 2.64269 -0.02108 -1.01307 PHE_78 -9.32816 1.05349 3.13588 0.03221 0.20446 -0.2329 -2.09098 0 0 0 0 0 0 -0.04292 3.9903 0.10681 0 1.21829 -0.11722 -2.07074 ILE_79 -8.72946 1.74551 3.28255 0.04011 0.11218 -0.11541 -1.39358 0 0 0 0 0 0 -0.01942 1.07886 -0.28804 0 2.30374 -0.07817 -2.06113 ALA_80 -4.70502 0.29397 3.75883 0.00129 0 0.03035 -1.76684 0 0 0 0 0 0 0.05693 0 -0.28346 0 1.32468 -0.26384 -1.55311 LEU_81 -7.01958 0.81949 3.75143 0.01991 0.17571 -0.0401 -2.26394 0 0 0 0 0 0 0.00353 0.93539 -0.26402 0 1.66147 -0.36681 -2.58752 GLY_82 -5.68261 0.60329 4.77384 0.00017 0 -0.11468 -1.8206 0 0 0 0 0 0 -0.04398 0 0.52277 0 0.79816 0.23896 -0.72467 ARG_83 -6.94633 0.56234 7.02426 0.01383 0.30223 0.06852 -4.18628 0 0 0 0 -1.38707 0 0.00407 2.56963 -0.11331 0 -0.09474 0.20097 -1.98189 TRP_84 -7.21834 0.83039 3.90372 0.01961 0.25381 0.00237 -2.06275 0 0 0 0 0 0 -0.01328 1.23357 -0.23055 0 2.26099 -0.16493 -1.1854 LEU_85 -9.37277 1.14828 3.47733 0.01868 0.07299 -0.06601 -2.14607 0 0 0 0 0 0 0.03492 0.20695 -0.30438 0 1.66147 -0.17699 -5.44561 GLU_86 -6.49421 0.46548 7.26574 0.00715 0.31423 0.38799 -4.63535 0 0 0 0 -1.45606 0 -0.03354 2.87167 -0.16811 0 -2.72453 -0.35121 -4.55076 HIS_87 -5.09725 0.45693 4.47777 0.00388 0.38122 -0.20909 -1.70385 0 0 0 0 0 0 0.27983 1.75822 -0.09091 0 -0.30065 -0.31856 -0.36246 ILE_88 -5.55302 0.55247 2.93566 0.03913 0.10701 -0.2159 -0.86495 0 0 0 0 0 0 0.02612 1.13604 -0.46333 0 2.30374 -0.12473 -0.12177 ALA_89 -3.67403 0.13421 2.30595 0.00148 0 -0.11277 -0.49035 0 0 0 0 0 0 -0.05789 0 -0.26956 0 1.32468 -0.3053 -1.14358 LYS_90 -4.85636 0.32204 5.68789 0.00848 0.15369 0.12926 -3.79701 0 0 0 0 -0.81012 0 0.56652 0.94469 -0.03565 0 -0.71458 -0.41504 -2.81618 GLY_91 -2.13858 0.22627 2.48599 0.00027 0 0.02178 -2.09779 0 0 0 0 0 0 -0.03145 0 0.40326 0 0.79816 0.04782 -0.28425 LYS_92 -1.70539 0.0904 1.87869 0.01751 0.30752 -0.29318 0.13127 0 0 0 0 0 0 0.00851 1.48461 0.18518 0 -0.71458 0.44547 1.83601 THR_93 -2.11228 0.21719 2.11957 0.00725 0.07383 0.06978 -1.6839 0 0 0 0 0 0 0.44565 0.01457 -0.54905 0 1.15175 0.13414 -0.1115 SER_94 -1.55899 0.29491 1.69418 0.00818 0.03647 -0.02852 0.38067 0 0 0 0 0 0 0.21454 0.67902 0.33797 0 -0.28969 0.75049 2.51922 GLU_95 -2.56202 0.15802 2.31994 0.00933 0.38872 0.02746 -1.61009 0 0 0 0 0 0 0.04394 2.47621 -0.00271 0 -2.72453 1.47487 -0.00086 ALA_96 -3.0261 0.31474 2.53847 0.00126 0 -0.09816 -0.46305 0 0 0 0 0 0 -0.04445 0 -0.26487 0 1.32468 0.35042 0.63293 LEU_97 -7.74588 1.51879 2.06067 0.02414 0.15653 -0.33044 -0.33027 0 0 0 0 0 0 0.01642 0.44069 -0.17171 0 1.66147 -0.114 -2.81359 ALA_98 -3.18857 0.09466 2.31195 0.00131 0 -0.15845 0.04656 0 0 0 0 0 0 -0.05528 0 -0.28523 0 1.32468 -0.19614 -0.10452 LYS_99 -3.61112 0.27767 3.90286 0.00879 0.14398 -0.08996 -1.90453 0 0 0 0 0 0 0.08599 1.06972 0.02225 0 -0.71458 -0.23817 -1.0471 LEU_100 -5.69472 0.83165 3.05253 0.05307 0.21379 -0.20839 -1.15019 0 0 0 0 0 0 0.02752 2.39027 -0.18457 0 1.66147 0.11785 1.11029 ILE_101 -7.96216 1.5956 0.37586 0.05481 0.25304 -0.2616 -0.94772 0 0 0 0 0 0 -0.07091 2.44632 0.66587 0 2.30374 0.12586 -1.4213 SER_102 -4.45547 0.68258 4.13493 0.0016 0.04773 0.01413 -1.72559 0 0 0 0 0 0 0.01442 0.16629 -0.02466 0 -0.28969 -0.2104 -1.64412 LEU_103 -5.93367 0.97224 0.84712 0.02252 0.11542 0.14264 0.30576 0 0 0 0 0 0 1.31883 1.85711 0.68515 0 1.66147 0.35521 2.34979 GLN_104 -3.0584 0.54016 2.2963 0.00736 0.19626 -0.14592 0.47335 0 0 0 0 0 0 -0.04838 2.35207 -0.16409 0 -1.45095 0.50602 1.50378 ALA_105 -3.75349 0.27934 1.43525 0.00307 0 0.02163 0.65668 0 0 0 0 0 0 0.47485 0 0.20914 0 1.32468 0.16742 0.81858 THR_106 -3.58084 0.56776 1.92377 0.00783 0.06111 -0.01591 -0.662 0 0 0 0 0 0 0.04767 0.07089 -0.01074 0 1.15175 0.13067 -0.30804 GLU_107 -2.44457 0.14131 2.12395 0.0092 0.40066 -0.39036 -0.40772 0 0 0 0 0 0 0.07821 2.47282 0.17002 0 -2.72453 -0.15391 -0.72491 ALA_108 -5.08554 0.42856 1.84182 0.00119 0 0.17309 -1.61347 0 0 0 0 0 0 0.04263 0 0.20179 0 1.32468 0.20816 -2.47708 THR_109 -5.82861 0.50833 3.98728 0.0055 0.1289 0.00551 -2.03062 0 0 0 -0.14029 0 0 0.20142 1.39847 0.28296 0 1.15175 0.65651 0.32711 ILE_110 -8.27273 1.011 3.22999 0.03891 0.08708 -0.17301 -2.01503 0 0 0 0 0 0 0.07271 2.31816 -0.6098 0 2.30374 0.31151 -1.69748 VAL_111 -8.4548 1.12028 1.76661 0.02697 0.05913 0.0385 -1.03816 0 0 0 0 0 0 0.20238 0.03457 0.15908 0 2.64269 0.04849 -3.39426 THR_112 -3.74954 0.38309 1.5637 0.01989 0.11775 -0.12097 -0.36586 0 0 0 0 0 0 0.67844 0.20157 0.80358 0 1.15175 0.8056 1.489 LEU_113 -4.73542 0.57983 3.1702 0.02845 0.03836 0.00166 0.35953 0 0 0 0 0 0 0.02196 0.2697 0.46899 0 1.66147 0.86717 2.7319 ASP_114 -1.10268 0.05971 1.29865 0.00393 0.30036 -0.09665 0.56534 0 0 0 0 0 0 -0.0438 1.31889 0.05244 0 -2.14574 0.07038 0.28083 SER_115 -1.57898 0.18089 1.5141 0.00164 0.02515 -0.16693 0.4917 0 0 0 0 0 0 0.0938 0.44639 0.32599 0 -0.28969 -0.00602 1.03803 ASP_116 -3.375 0.34575 4.18068 0.0052 0.33967 -0.20637 -2.13196 0 0 0 -0.43746 0 0 0.00048 2.3006 -0.08303 0 -2.14574 0.37614 -0.83106 ASN_117 -4.73465 1.51806 3.85067 0.00842 0.32069 -0.13352 -0.98353 0 0 0 -0.43746 0 0 0.0842 1.95633 -0.7691 0 -1.34026 0.33989 -0.32025 ILE_118 -4.67178 0.67628 2.25927 0.39444 0.11033 -0.14867 -1.76917 0 0 0 0 0 0 0.12315 1.1086 1.17222 0 2.30374 5.14638 6.70479 LEU_119 -2.50957 1.06628 1.40361 0.01758 0.0836 -0.04129 -0.28295 0 0 0 0 0 0 0.10375 0.16423 0.19075 0 1.66147 7.61225 9.4697 LEU_120 -4.33067 0.54603 1.98592 0.0808 0.29856 0.02912 -1.01809 0 0 0 0 0 0 0.08974 1.01349 0.79228 0 1.66147 4.43202 5.58066 SER_121 -4.82383 0.51778 3.76883 0.00441 0.06062 -0.17009 -0.32599 0 0 0 0 0 0 -0.02827 0.52958 -0.03208 0 -0.28969 1.60502 0.81628 GLU_122 -3.52508 0.18819 3.06858 0.00857 0.3968 0.17384 -1.75176 0 0 0 0 -0.68854 0 0.19904 2.47156 0.1358 0 -2.72453 0.4644 -1.58312 GLU_123 -4.41016 0.40398 3.75101 0.0085 0.31328 0.12075 -1.82774 0 0 0 0 0 0 -0.04192 2.48102 0.22365 0 -2.72453 0.7198 -0.98235 GLN_124 -2.43829 0.19012 1.76405 0.01148 0.2611 -0.31657 -0.57788 0 0 0 0 0 0 -0.05411 2.39133 0.15687 0 -1.45095 0.07135 0.00851 VAL_125 -6.10469 1.02326 2.07878 0.02003 0.0439 0.11815 -1.91752 0 0 0 0 0 0 0.21657 0.08937 -0.67685 0 2.64269 -0.10555 -2.57188 ASP_126 -3.83799 0.6779 2.87438 0.00406 0.3215 0.05094 -1.62091 0 0 0 0 0 0 0.12419 2.40529 -0.18075 0 -2.14574 -0.23296 -1.56009 VAL_127 -6.01921 0.9553 2.65908 0.01965 0.05456 0.28658 -1.44308 0 0 0 0 0 0 -0.15669 0.45115 0.43705 0 2.64269 -0.04859 -0.16153 GLU_128 -2.37204 0.4933 1.49664 0.00626 0.28868 -0.0684 0.09567 0 0 0 0 0 0 -0.04695 2.64151 -0.25103 0 -2.72453 -0.25619 -0.69709 LEU_129 -3.94604 0.49136 2.37371 0.01936 0.10305 -0.08548 -1.02892 0 0 0 0 0 0 -0.03072 0.12382 -0.18106 0 1.66147 -0.49185 -0.9913 VAL_130 -5.47341 0.21391 0.63573 0.01496 0.0435 0.10095 -1.14969 0 0 0 0 0 0 -0.02749 0.0105 -0.43229 0 2.64269 -0.44552 -3.86613 GLN_131 -4.02322 0.48202 3.36179 0.00616 0.17442 -0.12627 -1.98033 0 0 0 -0.70608 0 0 0.01021 2.55516 0.00572 0 -1.45095 -0.29832 -1.98967 ARG_132 -4.53653 0.25227 2.84169 0.01207 0.245 -0.48403 0.50323 0 0 0 0 0 0 -0.01557 1.50841 0.10546 0 -0.09474 -0.08615 0.2511 GLY_133 -2.76289 0.16831 2.30528 9e-05 0 0.05455 -0.86109 0 0 0 0 0 0 -0.12284 0 -1.49644 0 0.79816 -0.26061 -2.17748 ASP_134 -5.78664 0.58383 5.66202 0.00452 0.26168 0.01861 -3.38995 0 0 0 -0.70608 0 0 -0.04115 1.67871 0.07603 0 -2.14574 -0.45243 -4.23659 ILE_135 -7.28875 0.97423 1.98551 0.04347 0.08121 -0.21044 -1.8161 0 0 0 0 0 0 -0.04998 0.31472 -0.68161 0 2.30374 -0.4568 -4.8008 ILE_136 -9.08878 0.73427 2.16831 0.03212 0.0794 0.06779 -2.35247 0 0 0 0 0 0 0.00297 0.97549 -0.74306 0 2.30374 -0.46818 -6.2884 LYS_137 -6.82215 0.67697 5.11725 0.01203 0.37293 0.41985 -3.81232 0 0 0 -0.14029 -0.68854 0 0.10833 2.22624 0.30182 0 -0.71458 -0.1512 -3.09365 VAL_138 -6.03312 0.51217 1.48543 0.02105 0.04389 -0.12558 -1.60376 0 0 0 0 0 0 -0.04252 0.01816 -0.52078 0 2.64269 -0.07157 -3.67393 VAL_139 -2.91652 0.48648 1.47576 0.01565 0.04498 -0.1199 -1.21735 0.05259 0 0 0 0 0 -0.0668 -0.00416 -0.30494 0 2.64269 -0.31298 -0.22449 PRO_140 -4.38002 1.10826 1.9791 0.00292 0.09871 0.05265 -0.50363 0.08636 0 0 0 0 0 0.00652 0.75403 -0.87169 0 -1.64321 -0.44495 -3.75495 GLY_141 -1.80803 0.05868 1.73962 6e-05 0 -0.04563 -1.33387 0 0 0 0 0 0 -0.11474 0 -1.4768 0 0.79816 -0.65057 -2.83312 GLY_142 -2.56584 0.35769 2.51554 4e-05 0 -0.02397 -1.43347 0 0 0 0 0 0 -0.1045 0 -0.19227 0 0.79816 -0.18693 -0.83555 LYS_143 -4.59048 0.63876 1.80647 0.00789 0.13243 -0.16545 -0.22858 0 0 0 0 0 0 -0.00524 1.30282 0.10681 0 -0.71458 0.11347 -1.59568 PHE_144 -10.0705 2.24298 1.56186 0.02617 0.24918 -0.09555 -1.32493 0.03236 0 0 0 0 0 0.19265 2.29536 0.04512 0 1.21829 -0.13399 -3.76101 PRO_145 -4.90991 0.90618 0.86658 0.00222 0.03669 0.1952 -0.11262 0.16526 0 0 0 0 0 0.19908 1.08172 0.07729 0 -1.64321 -0.21634 -3.35188 VAL_146 -5.24923 0.6557 0.46932 0.01797 0.06508 -0.31077 0.01491 0 0 0 0 0 0 0.13844 0.11935 0.30631 0 2.64269 0.09601 -1.03422 ASP_147 -6.63373 0.69529 6.59357 0.00175 0.21807 0.26909 -8.42178 0 0 0 -1.7265 -0.44283 0 -0.0409 1.51252 0.05849 0 -2.14574 -0.03531 -10.098 GLY_148 -4.36072 0.35055 2.97086 0.00022 0 0.14183 -2.03976 0 0 0 0 0 0 -0.09432 0 -1.28703 0 0.79816 -0.06522 -3.58544 ARG_149 -6.23433 0.46901 3.82509 0.01463 0.44946 -0.00766 -2.09524 0 0 0 0 0 0 0.03381 2.08998 -0.00484 0 -0.09474 0.15366 -1.40119 VAL_150 -8.27322 0.98667 1.21255 0.02395 0.05067 -0.47274 -0.4114 0 0 0 0 0 0 -0.07239 0.0993 -0.4033 0 2.64269 -0.28508 -4.9023 ILE_151 -5.98695 0.61376 2.34446 0.0307 0.09901 -0.17978 -0.39969 0 0 0 0 0 0 0.16792 0.63386 -0.55431 0 2.30374 -0.13506 -1.06233 GLU_152 -4.12871 0.54333 3.03136 0.00823 0.56482 0.00824 -0.71807 0 0 0 0 0 0 0.01708 2.76764 0.03504 0 -2.72453 0.11139 -0.48417 GLY_153 -2.52462 0.11932 1.92611 8e-05 0 -0.27923 -0.99692 0 0 0 0 0 0 -0.02346 0 -1.48578 0 0.79816 0.02715 -2.43919 HIS_154 -3.6745 0.28036 2.40304 0.00318 0.47312 -0.40923 -1.20875 0 0 0 0 0 0 -0.00312 2.04355 -0.25184 0 -0.30065 -0.04483 -0.68966 SER_155 -5.07782 0.41037 4.80359 0.00378 0.05917 0.15539 -2.59074 0 0 0 0 -0.6752 0 0.23273 0.24357 -0.41903 0 -0.28969 0.12219 -3.02169 MET_156 -7.38657 1.05091 3.99164 0.00907 0.12484 -0.20848 -2.05234 0 0 0 0 0 0 -0.00052 3.05638 -0.01198 0 1.65735 0.2452 0.47551 VAL_157 -8.29688 0.85366 2.79777 0.02139 0.03762 -0.09515 -1.84623 0 0 0 0 0 0 -0.00221 0.05254 -0.77395 0 2.64269 -0.11822 -4.72698 ASP_158 -3.67198 0.22835 3.64136 0.00629 0.56978 0.01784 -1.8857 0 0 0 0 0 0 -0.0386 1.56368 -0.80755 0 -2.14574 -0.34749 -2.86977 GLU_159 -4.63104 0.2374 4.81289 0.00729 0.35702 0.02749 -1.96811 0 0 0 0 -0.31057 0 0.05451 2.67393 0.14275 0 -2.72453 0.28416 -1.03682 SER_160 -3.73843 0.23935 3.5906 0.00175 0.05902 -0.17706 -0.17076 0 0 0 0 0 0 -0.02916 0.24649 -0.08939 0 -0.28969 0.42164 0.06435 LEU_161 -6.92972 0.92587 0.32944 0.02084 0.16695 -0.27185 -0.00531 0 0 0 0 0 0 0.00571 0.67839 -0.21534 0 1.66147 -0.06756 -3.70111 ILE_162 -5.53657 0.85262 1.83191 0.02898 0.06741 -0.19976 0.00809 0 0 0 0 0 0 0.02079 0.22407 -0.6752 0 2.30374 -0.16951 -1.24344 THR_163 -4.46927 0.37544 2.92149 0.01596 0.06576 -0.40344 -0.1515 0 0 0 -0.65247 0 0 0.01076 0.23333 0.21124 0 1.15175 0.96039 0.26945 GLY_164 -2.78691 0.45647 2.30428 0.00011 0 -0.17041 -0.74329 0 0 0 0 0 0 -0.0946 0 -1.45553 0 0.79816 1.33926 -0.35245 GLU_165 -3.65342 0.27123 3.39261 0.00753 0.33325 -0.14903 0.68498 0 0 0 0 0 0 -0.04415 2.51439 0.051 0 -2.72453 0.15667 0.84053 ALA_166 -2.79534 0.19919 0.75887 0.00128 0 -0.02775 0.16206 0 0 0 0 0 0 -0.0516 0 -0.35429 0 1.32468 -0.37116 -1.15407 MET_167 -6.06684 0.80747 3.20223 0.00783 0.09945 -0.14405 0.5486 0.00013 0 0 0 0 0 0.08089 2.03557 0.01465 0 1.65735 -0.45267 1.79061 PRO_168 -4.51354 0.5294 1.75735 0.00301 0.10915 -0.18968 -0.3795 0.0731 0 0 0 0 0 0.13102 0.31883 -0.93667 0 -1.64321 -0.42813 -5.16888 VAL_169 -5.2538 0.38531 3.84817 0.01895 0.0505 -0.07004 -2.19755 0 0 0 0 0 0 0.21242 0.00271 -0.34311 0 2.64269 -0.3215 -1.02523 ALA_170 -2.36942 0.39493 1.2289 0.00125 0 -0.06172 -0.62789 0 0 0 0 0 0 -0.02433 0 -0.02366 0 1.32468 -0.38541 -0.54266 LYS_171 -7.66142 0.62859 6.4136 0.01019 0.171 0.44002 -4.69674 0 0 0 -0.52747 -0.31057 0 -0.03347 2.42977 0.12148 0 -0.71458 -0.1797 -3.90928 LYS_172 -4.54049 1.05677 4.29861 0.00716 0.10828 -0.00486 -2.4728 0.01139 0 0 -0.30214 0 0 0.04449 1.07106 -0.03526 0 -0.71458 0.27997 -1.19241 PRO_173 -4.5803 1.13518 2.09576 0.00259 0.0383 -0.18247 0.45765 0.03977 0 0 0 0 0 -0.14871 0.75436 -0.73411 0 -1.64321 0.20613 -2.55907 GLY_174 -1.23232 0.36226 1.43654 5e-05 0 -0.1568 0.37879 0 0 0 0 0 0 -0.03231 0 0.20273 0 0.79816 0.08586 1.84296 SER_175 -3.52843 0.24853 3.49262 0.00138 0.02061 -0.19472 -1.64835 0 0 0 0 0 0 -0.00472 0.83674 -0.17048 0 -0.28969 0.06494 -1.17158 THR_176 -3.46057 0.31662 2.16406 0.00805 0.07418 0.03906 -2.1796 0 0 0 -0.52747 0 0 0.10825 0.02453 -0.56413 0 1.15175 -0.03559 -2.88086 VAL_177 -6.83432 1.31443 1.42433 0.03188 0.04773 -0.0889 -1.52927 0 0 0 0 0 0 0.04301 0.11766 -0.75656 0 2.64269 -0.2448 -3.83213 ILE_178 -5.44213 0.80099 1.7159 0.0413 0.08678 -0.19303 -1.11208 0 0 0 0 0 0 -0.02165 0.81344 -0.57335 0 2.30374 -0.36145 -1.94156 ALA_179 -5.20122 0.53393 2.41785 0.00159 0 -0.07096 -1.18788 0 0 0 -0.85614 0 0 0.01176 0 -0.02459 0 1.32468 -0.59257 -3.64355 GLY_180 -3.62643 0.1621 2.27341 7e-05 0 0.08879 -0.85698 0 0 0 0 0 0 -0.13265 0 -1.47541 0 0.79816 -0.81461 -3.58355 SER_181 -5.46027 1.01431 4.91444 0.00248 0.06283 -0.18904 -2.08963 0 0 0 0 0 0 0.11616 0.10159 -0.40641 0 -0.28969 -0.70485 -2.92808 ILE_182 -6.57663 0.64383 3.37025 0.02539 0.07543 -0.00404 -2.10649 0 0 0 0 0 0 -0.02973 0.3245 -0.74312 0 2.30374 -0.50016 -3.21701 ASN_183 -8.03621 0.46177 5.98495 0.00564 0.48546 -0.12127 -2.35911 0 0 0 0 -0.6752 0 0.04233 2.5552 0.13959 0 -1.34026 -0.21087 -3.06796 GLN_184 -6.20201 0.40451 5.1008 0.00903 0.45124 -0.31365 -1.53001 0 0 0 0 0 0 0.00256 2.39171 -0.07912 0 -1.45095 -0.07198 -1.28788 ASN_185 -2.35799 0.17505 1.61178 0.00894 0.32715 -0.27791 0.18198 0 0 0 0 0 0 0.02968 2.00932 -1.02262 0 -1.34026 -0.48351 -1.13838 GLY_186 -2.71915 0.51485 2.30486 0.00011 0 0.0054 -0.34323 0 0 0 0 0 0 0.0116 0 -1.5103 0 0.79816 -0.0299 -0.96761 SER_187 -3.16854 0.19301 2.83243 0.00183 0.08855 -0.27768 -0.99546 0 0 0 0 0 0 -0.00036 0.29624 -0.44692 0 -0.28969 0.26185 -1.50475 LEU_188 -8.58645 0.92402 1.82202 0.01355 0.03984 0.08431 -1.45308 0 0 0 0 0 0 0.39467 0.25927 0.16361 0 1.66147 -0.01163 -4.6884 LEU_189 -8.4781 1.52556 2.52354 0.02648 0.07868 0.16071 -2.30239 0 0 0 0 0 0 -0.01656 1.25427 -0.36125 0 1.66147 0.05866 -3.86893 ILE_190 -9.37774 1.16007 2.16214 0.03898 0.0875 -0.05557 -2.36887 0 0 0 0 0 0 -0.03997 1.09876 -0.69834 0 2.30374 -0.23353 -5.92284 CYS_191 -6.26669 0.69071 3.85016 0.00363 0.04337 0.09439 -2.75519 0 0 0 0 0 0 -0.06273 0.20737 0.09199 0 3.25479 -0.11738 -0.96557 ALA_192 -5.88852 0.34273 2.1359 0.00173 0 0.02361 -3.00924 0 0 0 0 0 0 -0.07136 0 0.121 0 1.32468 -0.18289 -5.20236 THR_193 -4.52502 0.41646 3.30444 0.01179 0.05461 -0.16411 -0.43496 0 0 0 0 0 0 0.09385 0.07585 -0.15829 0 1.15175 -0.20969 -0.38331 HIS_194 -4.25136 0.58133 2.92737 0.00933 0.46413 -0.41753 0.21598 0 0 0 0 0 0 0.24531 1.73742 -0.39863 0 -0.30065 0.06976 0.88247 VAL_195 -4.57135 0.45092 0.71119 0.02191 0.05332 -0.21881 0.44444 0 0 0 0 0 0 -0.01505 0.15471 0.7823 0 2.64269 0.09505 0.55133 GLY_196 -1.99106 0.349 2.21924 0.00026 0 0.08863 0.24716 0 0 0 0 0 0 -0.01365 0 -1.51044 0 0.79816 0.33031 0.51761 ALA_197 -1.812 0.16706 2.03649 0.00135 0 -0.12801 0.36324 0 0 0 0 0 0 -0.02779 0 -0.10974 0 1.32468 0.04324 1.85851 ASP_198 -2.51786 0.3785 2.65233 0.00433 0.31897 -0.22431 -0.36614 0 0 0 0 0 0 -0.02447 1.44887 -0.05285 0 -2.14574 -0.38918 -0.91753 THR_199 -5.93334 0.42631 5.63379 0.00617 0.08578 -0.28079 -1.63076 0 0 0 0 0 0 0.1708 0.02514 -0.11313 0 1.15175 -0.36835 -0.82661 THR_200 -5.02177 0.51202 3.6174 0.01519 0.06447 0.2407 -3.08836 0 0 0 -0.87036 -0.44283 0 0.16653 0.18323 0.0193 0 1.15175 -0.03596 -3.48869 LEU_201 -7.65955 0.65002 2.29278 0.01782 0.2062 -0.18971 -1.01241 0 0 0 0 0 0 -0.02774 0.76794 -0.23878 0 1.66147 0.05542 -3.47655 SER_202 -4.77543 0.23955 4.99541 0.00128 0.02294 -0.20817 -1.25651 0 0 0 0 0 0 0.04305 0.50739 0.26589 0 -0.28969 -0.19001 -0.6443 GLN_203 -5.9902 0.60596 5.32742 0.01043 0.86258 -0.09507 -1.69134 0 0 0 0 0 0 -0.02616 2.23511 -0.18026 0 -1.45095 -0.23166 -0.62414 ILE_204 -8.16557 0.82488 3.09552 0.02604 0.07203 -0.09502 -1.82113 0 0 0 0 0 0 -0.05094 0.168 -0.37086 0 2.30374 -0.17746 -4.19079 VAL_205 -6.87565 0.74165 3.11052 0.01919 0.0525 -0.02222 -1.80049 0 0 0 0 0 0 -0.04123 0.00031 -0.22109 0 2.64269 -0.10482 -2.49864 LYS_206 -5.99072 0.37854 6.27121 0.00833 0.18754 -0.41027 -2.54804 0 0 0 0 0 0 0.04436 1.38027 -0.01013 0 -0.71458 -0.26237 -1.66587 LEU_207 -7.86313 1.07484 4.04995 0.02012 0.07248 0.05783 -2.01259 0 0 0 0 0 0 -0.03815 0.28733 -0.28018 0 1.66147 -0.34194 -3.31197 VAL_208 -8.21765 0.702 2.55597 0.02127 0.05142 0.00959 -1.55778 0 0 0 0 0 0 -0.04227 0.03666 -0.32033 0 2.64269 -0.1968 -4.31522 GLU_209 -4.52197 0.40142 4.30035 0.0076 0.28434 -0.09483 -1.3992 0 0 0 0 0 0 -0.00905 2.57708 -0.01643 0 -2.72453 0.00744 -1.18778 GLU_210 -5.17733 0.32723 5.74479 0.00564 0.24385 -0.38233 -1.95665 0 0 0 -0.60858 0 0 -0.04479 2.85133 -0.35016 0 -2.72453 -0.17964 -2.25118 ALA_211 -5.67325 0.86248 2.49933 0.00147 0 -0.15071 -0.23855 0 0 0 0 0 0 -0.05157 0 -0.13253 0 1.32468 -0.53632 -2.09498 GLN_212 -5.56946 0.77931 4.42661 0.00515 0.48529 -0.09433 -1.63842 0 0 0 -0.80802 0 0 -0.00728 3.06813 -0.18386 0 -1.45095 -0.42049 -1.40833 THR_213 -3.87235 0.51967 4.33417 0.00742 0.07869 0.02948 -0.0696 0 0 0 -0.60858 0 0 0.0368 0.07255 -0.36505 0 1.15175 -0.36709 0.94786 SER_214 -1.10683 0.12755 1.4375 0.00352 0.033 -0.06099 0.22922 0 0 0 0 0 0 -0.0554 0.08379 0.13772 0 -0.28969 -0.13585 0.40352 LYS_215 -3.02432 0.3293 4.29471 0.00822 0.13762 0.0322 -4.32353 0 0 0 0 -0.55467 0 0.27199 1.52081 0.05406 0 -0.71458 0.04968 -1.91853 ALA_216 -1.44625 0.40537 1.15925 0.00127 0 -0.06885 -0.15348 0.00156 0 0 0 0 0 0.02915 0 -0.02534 0 1.32468 -0.40523 0.82215 PRO_217 -1.59091 0.42089 0.79402 0.00367 0.11401 -0.04791 -0.0318 0.12823 0 0 0 0 0 0.0143 0.08221 -0.86409 0 -1.64321 -0.45727 -3.07787 ILE_218 -3.71562 0.55015 1.1744 0.02809 0.07795 -0.29792 -0.40516 0 0 0 0 0 0 0.1624 0.20432 -0.75114 0 2.30374 -0.30244 -0.97122 GLN_219 -3.99402 0.2249 2.93219 0.00775 0.20154 -0.50571 -0.80364 0 0 0 0 0 0 -0.04992 2.43907 0.11167 0 -1.45095 -0.30699 -1.19412 GLN_220 -5.52689 0.55171 5.16272 0.00779 0.17042 -0.18154 -1.61044 0 0 0 0 -0.81028 0 -0.02151 2.84206 0.05489 0 -1.45095 -0.32241 -1.13443 PHE_221 -6.55972 0.94263 2.08249 0.02356 0.29436 0.00502 -1.05536 0 0 0 0 0 0 -0.04516 1.9727 -0.17891 0 1.21829 -0.08947 -1.38958 ALA_222 -5.99089 0.88704 2.69152 0.0015 0 -0.35819 -0.84642 0 0 0 0 0 0 -0.04269 0 -0.34754 0 1.32468 -0.20972 -2.89071 ASP_223 -6.89486 0.57064 7.1943 0.00363 0.28019 -0.23022 -2.77241 0 0 0 0 0 0 0.20047 1.78966 -0.07673 0 -2.14574 -0.39156 -2.47262 LYS_224 -5.13437 0.12891 4.92464 0.00713 0.11572 -0.54016 -1.39093 0 0 0 0 0 0 -0.04305 0.88118 -0.07346 0 -0.71458 -0.26605 -2.10502 LEU_225 -7.21109 1.27259 2.90194 0.02164 0.15672 -0.01069 -2.49832 0 0 0 0 0 0 0.17781 0.6293 -0.19711 0 1.66147 -0.18978 -3.28552 GLY_226 -5.11623 0.51752 3.94717 0.0001 0 -0.20664 -1.54916 0 0 0 0 0 0 -0.04163 0 0.61229 0 0.79816 0.11793 -0.92051 GLY_227 -3.57063 0.39263 3.45182 9e-05 0 -0.32832 -1.31071 0 0 0 0 0 0 0.11965 0 0.54132 0 0.79816 0.1543 0.2483 TYR_228 -4.72419 0.4851 3.73135 0.02533 0.26514 -0.1819 -1.28837 0 0 0 0 0 0 0.2628 1.79864 -0.09185 0.00155 0.58223 0.42815 1.29398 PHE_229 -9.82796 1.40266 2.02544 0.02442 0.31559 0.06176 -1.81938 0 0 0 0 0 0 -0.01197 1.61873 -0.19171 0 1.21829 0.3527 -4.83142 VAL_230 -7.15398 1.55967 2.32963 0.02232 0.04983 -0.05114 -1.68579 0.00079 0 0 0 0 0 0.38674 0.01388 -0.36731 0 2.64269 5.1331 2.88043 PRO_231 -5.79808 1.42397 3.40728 0.00273 0.03681 -0.29859 -1.47803 0.15519 0 0 0 0 0 -0.03235 0.07067 0.54251 0 -1.64321 5.26661 1.65551 PHE_232 -7.284 1.09764 3.52983 0.02422 0.18728 -0.0656 -1.77189 0 0 0 0 0 0 0.01017 1.44858 -0.43014 0 1.21829 0.18116 -1.85446 ILE_233 -9.62959 1.18453 2.30862 0.05816 0.12469 -0.10291 -2.74728 0 0 0 0 0 0 -0.03983 1.26252 -0.13345 0 2.30374 -0.00619 -5.41699 VAL_234 -6.59194 0.68524 3.43899 0.02111 0.05128 -0.15584 -2.1714 0 0 0 0 0 0 -0.02708 0.08507 -0.15615 0 2.64269 -0.19762 -2.37564 LEU_235 -5.47729 0.41863 4.12563 0.02057 0.07186 -0.12247 -2.20325 0 0 0 0 0 0 0.05522 0.20524 -0.29947 0 1.66147 -0.24008 -1.78393 VAL_236 -6.77997 0.68691 3.13207 0.01816 0.05101 -0.044 -2.84989 0 0 0 0 0 0 -0.02625 0.07693 -0.2994 0 2.64269 -0.18676 -3.5785 SER_237 -7.41505 0.47964 6.88891 0.00135 0.02217 0.04867 -3.01113 0 0 0 0 0 0 0.06389 0.55708 0.30683 0 -0.28969 -0.04529 -2.39262 ILE_238 -6.11182 0.56023 4.07742 0.03103 0.0724 -0.16108 -1.67374 0 0 0 0 0 0 -0.02019 0.1224 -0.44568 0 2.30374 0.0094 -1.2359 ALA_239 -4.61452 0.47916 3.76623 0.00142 0 -0.00765 -2.27511 0 0 0 0 0 0 -0.01247 0 -0.26676 0 1.32468 -0.23929 -1.8443 THR_240 -7.1071 0.70004 4.86751 0.01155 0.06023 -0.1544 -2.60481 0 0 0 0 0 0 0.02127 0.02111 -0.01367 0 1.15175 -0.20289 -3.24943 LEU_241 -8.78562 1.15507 2.462 0.01902 0.12576 -0.16953 -1.58049 0 0 0 0 0 0 0.33007 0.39135 -0.16883 0 1.66147 0.12765 -4.43207 LEU_242 -6.88572 0.44306 3.63984 0.02246 0.09216 -0.26423 -2.15031 0 0 0 0 0 0 -0.00054 0.18159 -0.27317 0 1.66147 0.02583 -3.50757 VAL_243 -5.82351 0.92741 3.32506 0.01962 0.03282 0.03896 -1.81506 0 0 0 0 0 0 0.15338 0.43464 0.19801 0 2.64269 -0.10118 0.03285 TRP_244 -9.93252 2.01163 2.03213 0.02349 0.23974 -0.55701 -1.78401 0 0 0 0 0 0 -0.04517 2.91319 0.01338 0 2.26099 -0.20474 -3.02889 ILE_245 -10.0333 1.93687 2.32273 0.03303 0.06923 -0.1681 -0.92881 0 0 0 0 0 0 0.18496 0.28917 -0.48952 0 2.30374 -0.09104 -4.57099 ILE_246 -4.61703 0.29745 2.39757 0.03795 0.08011 -0.09413 -0.73166 0 0 0 0 0 0 0.09542 0.28821 -0.11822 0 2.30374 0.03202 -0.02858 ILE_247 -3.12361 0.19316 2.00237 0.03052 0.07514 -0.05371 -0.60665 0 0 0 0 0 0 0.06093 0.30195 -0.46272 0 2.30374 -0.04884 0.67227 GLY_248 -1.97503 0.11663 1.62896 8e-05 0 -0.1979 -0.98747 0 0 0 0 0 0 -0.03885 0 0.76176 0 0.79816 0.459 0.56535 PHE_249 -8.66977 1.5032 2.6087 0.03094 0.01258 -0.14823 -0.28845 0 0 0 0 0 0 -0.0155 3.35698 -0.1816 0 1.21829 0.34986 -0.22298 GLN_250 -1.46013 0.07816 1.00067 0.00758 0.21127 -0.02798 0.2442 0 0 0 0 0 0 0.08072 2.38831 -0.14466 0 -1.45095 -0.29177 0.63542 ASN_251 -5.10183 0.85396 3.93978 0.02051 0.82406 -0.29384 -1.32435 0 0 0 0 -0.7239 0 0.01624 1.497 -0.74273 0 -1.34026 0.20714 -2.16823 PHE_252 -5.20043 0.64339 1.98496 0.02709 0.31116 -0.16133 -0.71901 0 0 0 0 0 0 0.22353 1.87793 0.20612 0 1.21829 0.35448 0.76618 THR_253 -3.85961 0.3366 2.66476 0.00813 0.0688 -0.14563 -0.53369 0 0 0 0 -0.7239 0 -0.02962 0.16103 0.00893 0 1.15175 -0.1226 -1.01505 ILE_254 -6.54752 0.83889 3.62773 0.02862 0.10829 -0.28487 -2.12988 0 0 0 0 0 0 0.29675 0.10724 0.3094 0 2.30374 -0.09276 -1.43439 VAL_255 -6.28283 0.79216 1.96885 0.01784 0.06326 -0.11956 -2.15885 0 0 0 0 0 0 -0.03907 0.69272 0.27406 0 2.64269 -0.14868 -2.29741 GLU_256 -3.24098 0.44269 2.31356 0.0066 0.31827 -0.30169 0.08783 0 0 0 0 0 0 0.01018 2.71466 -0.2651 0 -2.72453 -0.45516 -1.09367 THR_257 -4.24709 0.29196 3.47609 0.00793 0.07289 -0.14528 -1.44453 0 0 0 0 0 0 0.025 0.2094 -0.31574 0 1.15175 -0.53485 -1.4525 TYR_258 -9.81656 1.21015 3.04418 0.0406 0.25707 -0.49589 -0.25302 0 0 0 0 0 0 -0.00543 3.14082 -0.23138 0.00683 0.58223 -0.21948 -2.7399 PHE_259 -4.09614 1.08997 2.49016 0.02277 0.34006 0.00152 -0.07194 0.00382 0 0 0 0 0 0.06136 2.00284 0.1105 0 1.21829 5.16152 8.33472 PRO_260 -2.75886 1.10321 1.33476 0.00278 0.03929 -0.09197 -0.20445 0.14654 0 0 0 0 0 -0.1687 0.24425 -0.76236 0 -1.64321 5.37469 2.61597 GLY_261 -2.68086 0.19021 2.79238 0.00093 0 -0.01514 -1.687 0 0 0 0 0 0 -0.02265 0 -1.42155 0 0.79816 2.32789 0.28237 TYR_262 -9.43798 1.20137 3.58311 0.03477 0.28553 -0.02995 -1.03701 0 0 0 0 0 0 -0.06614 2.13282 0.17064 7e-05 0.58223 1.96947 -0.61107 SER_263 -3.27591 0.37796 2.52532 0.00178 0.05432 -0.25146 0.19203 0 0 0 0 0 0 0.01061 0.10929 -0.29272 0 -0.28969 -0.44485 -1.28332 ARG_264 -2.40777 0.24435 2.65847 0.02473 0.65397 -0.18429 0.05357 0 0 0 0 0 0 0.02762 1.82396 -0.21617 0 -0.09474 -0.1832 2.4005 SER_265 -3.46253 0.20987 3.05189 0.00183 0.02842 -0.21593 -0.55129 0 0 0 0 0 0 0.02474 1.11268 -0.17655 0 -0.28969 -0.07719 -0.34373 ILE_266 -7.9082 1.04233 1.61088 0.03558 0.07348 -0.10352 -0.42373 0 0 0 0 0 0 -0.04115 0.56505 -0.71834 0 2.30374 -0.44591 -4.00979 SER_267 -1.5658 0.07918 1.21348 0.00196 0.02793 -0.25914 0.17591 0 0 0 0 0 0 -0.06748 1.03154 0.0978 0 -0.28969 -0.48071 -0.03502 ARG_268 -4.84749 0.3016 4.22509 0.02398 0.87519 -0.54233 -0.74129 0 0 0 0 0 0 0.01561 1.93173 -0.06694 0 -0.09474 -0.22436 0.85606 THR_269 -3.34048 0.28005 1.75041 0.00732 0.06868 -0.31594 0.2523 0 0 0 0 0 0 0.12166 0.01807 -0.00877 0 1.15175 -0.0261 -0.04106 GLU_270 -2.69404 0.18156 2.80749 0.00629 0.29461 -0.20629 -0.45874 0 0 0 0 0 0 -0.05362 2.60384 -0.34777 0 -2.72453 -0.33852 -0.92971 THR_271 -5.84941 0.58067 2.81234 0.00774 0.05446 -0.2288 -0.8356 0 0 0 0 0 0 -0.04667 0.01714 0.06449 0 1.15175 -0.44021 -2.7121 ILE_272 -6.8161 0.67527 2.76428 0.04697 0.12222 -0.09534 -0.75314 0 0 0 0 0 0 -0.04239 1.22357 -0.13869 0 2.30374 -0.22195 -0.93155 ILE_273 -10.2146 2.20236 0.3724 0.03603 0.07264 -0.15955 -0.38734 0 0 0 0 0 0 -0.03467 0.18737 -0.24276 0 2.30374 -0.1453 -6.00972 ARG_274 -10.1435 0.91131 6.15907 0.0117 0.27778 -0.41841 -0.65577 0 0 0 0 0 0 -0.03704 3.26889 -0.13058 0 -0.09474 -0.25183 -1.10315 PHE_275 -7.96081 1.33444 3.32782 0.03698 0.24472 -0.331 -1.44821 0 0 0 0 0 0 -0.00108 3.69935 -0.02966 0 1.21829 -0.24417 -0.15332 ALA_276 -7.19704 1.1788 2.88805 0.00162 0 0.00816 -2.1501 0 0 0 0 0 0 -0.01282 0 -0.29899 0 1.32468 -0.35071 -4.60835 PHE_277 -10.6811 1.45776 2.83426 0.02517 0.16724 -0.26931 -2.20277 0 0 0 0 0 0 0.06144 2.77572 0.07959 0 1.21829 -0.36228 -4.896 GLN_278 -8.07638 0.84369 6.17991 0.00701 0.23596 -0.18564 -1.71685 0 0 0 0 0 0 -0.02312 3.03209 -0.19723 0 -1.45095 -0.21592 -1.56743 ALA_279 -5.69067 0.92012 3.1872 0.00157 0 -0.22407 -1.78391 0 0 0 0 0 0 -0.037 0 -0.06432 0 1.32468 -0.25453 -2.62093 SER_280 -6.14365 0.32371 5.4499 0.00182 0.06191 -0.17473 -1.62127 0 0 0 0 0 0 -0.03216 0.77631 0.30984 0 -0.28969 -0.07027 -1.40827 ILE_281 -9.48444 1.16 2.6698 0.03127 0.07026 -0.12031 -2.66072 0 0 0 0 0 0 -0.05791 0.20573 -0.42741 0 2.30374 0.01739 -6.2926 THR_282 -7.75177 1.13047 4.5311 0.02669 0.06627 -0.16963 -2.00397 0 0 0 0 0 0 -0.00858 0.00646 0.00978 0 1.15175 0.00874 -3.00269 VAL_283 -9.13503 0.99778 2.01808 0.02064 0.05174 -0.03539 -1.94001 0 0 0 0 0 0 -0.04545 0.18074 -0.27347 0 2.64269 -0.03139 -5.54907 LEU_284 -7.64055 0.6722 2.64219 0.01713 0.07142 -0.18991 -0.71895 0 0 0 0 0 0 0.00063 0.17243 -0.30931 0 1.66147 -0.20685 -3.8281 CYS_285 -6.15002 0.57238 3.03237 0.00212 0.00989 -0.22288 -1.66287 0 0 0 0 0 0 -0.02515 0.39708 0.26568 0 3.25479 0.37413 -0.15247 ILE_286 -7.27896 0.63241 1.99013 0.04076 0.11352 -0.21266 -0.87404 0 0 0 0 0 0 -0.04337 1.52543 -0.03784 0 2.30374 0.42458 -1.4163 ALA_287 -5.49329 0.98813 1.74201 0.00171 0 -0.10054 -1.31291 0 0 0 0 0 0 -0.04739 0 -0.31037 0 1.32468 -0.40187 -3.60983 CYS_288 -6.74068 1.74314 1.71675 0.00575 0.04315 -0.20758 -0.15106 0.0035 0 0 0 0 0 0.03134 0.25303 0.10204 0 3.25479 -0.36491 -0.31074 PRO_289 -7.15119 2.38997 1.90131 0.00573 0.13074 -0.03456 0.33003 0.08442 0 0 0 0 0 0.08913 0.09817 -0.42019 0 -1.64321 -0.03006 -4.24971 CYS_290 -7.70696 0.9638 2.29731 0.00259 0.02031 0.00278 -0.18737 0 0 0 0 0 0 0.36833 2.80425 0.34191 0 3.25479 0.40673 2.56847 SER_291 -5.67943 0.65143 4.54171 0.0031 0.03196 -0.12541 -1.38441 0 0 0 0 -0.80111 0 -0.05145 1.48471 -0.35242 0 -0.28969 0.11352 -1.85748 LEU_292 -7.52668 1.28143 0.85944 0.02027 0.08844 -0.07022 -0.19323 0 0 0 0 0 0 -0.0657 0.25901 -0.22722 0 1.66147 -0.4033 -4.31629 GLY_293 -3.91181 0.8709 2.35191 7e-05 0 -0.13086 -0.27088 0 0 0 0 0 0 -0.072 0 0.55094 0 0.79816 -0.0767 0.10972 LEU_294 -7.96231 0.94558 2.63397 0.0198 0.08109 -0.06862 -1.07164 0 0 0 0 0 0 -0.00218 0.08073 -0.25319 0 1.66147 0.03825 -3.89702 ALA_295 -6.09949 0.5856 2.05562 0.00145 0 0.01386 -0.99339 0 0 0 0 0 0 0.10175 0 -0.25976 0 1.32468 -0.13934 -3.40902 THR_296 -6.01265 1.3736 4.00449 0.02342 0.06727 0.02004 -1.08456 0.01133 0 0 0 -0.81028 0 0.1519 0.09963 0.01077 0 1.15175 5.00265 4.00938 PRO_297 -7.31917 1.60197 3.7427 0.00246 0.03615 -0.0748 -1.37005 0.16931 0 0 0 0 0 0.06974 0.16714 0.59777 0 -1.64321 5.10918 1.08917 THR_298 -6.23599 0.96383 5.2633 0.00525 0.04506 -0.15982 -1.38609 0 0 0 0 -1.10937 0 0.16299 0.63138 0.05094 0 1.15175 0.07764 -0.53913 ALA_299 -6.39655 0.52262 2.61764 0.00157 0 -0.20901 -1.22979 0 0 0 0 0 0 -0.03837 0 -0.11765 0 1.32468 -0.05781 -3.58267 VAL_300 -7.40018 0.97217 2.66622 0.02474 0.05091 -0.30171 -2.07072 0 0 0 0 0 0 0.06817 0.22793 -0.40821 0 2.64269 -0.09145 -3.61945 MET_301 -6.65337 0.4611 3.80296 0.00543 0.01846 0.01372 -1.96979 0 0 0 0 0 0 0.24447 1.33258 -0.06029 0 1.65735 -0.03638 -1.18376 VAL_302 -6.55538 0.74701 3.22268 0.01669 0.04861 -0.12132 -1.54215 0 0 0 0 0 0 -0.04503 -0.01315 -0.31702 0 2.64269 -0.12705 -2.04342 GLY_303 -4.74822 0.34322 3.69267 0.00015 0 -0.13112 -2.11649 0 0 0 0 0 0 -0.07449 0 0.46703 0 0.79816 0.05828 -1.71082 THR_304 -5.96404 0.81525 4.14328 0.00569 0.05541 -0.13408 -1.83158 0 0 0 0 0 0 0.92271 0.03423 -0.21917 0 1.15175 -0.06124 -1.0818 GLY_305 -3.38996 0.18006 3.60302 0.00015 0 -0.10079 -1.65393 0 0 0 0 0 0 0.18501 0 0.65015 0 0.79816 0.12949 0.40136 VAL_306 -6.78996 0.79964 4.16497 0.02394 0.05108 0.07023 -1.96937 0 0 0 0 0 0 0.00917 -0.00851 -0.28578 0 2.64269 0.22847 -1.06345 GLY_307 -5.80628 0.71637 4.93182 0.00017 0 -0.08298 -2.32434 0 0 0 0 0 0 -0.07665 0 0.13103 0 0.79816 0.47351 -1.23919 ALA_308 -4.08241 0.25098 3.72866 0.00143 0 -0.11538 -1.60984 0 0 0 0 0 0 0.10242 0 -0.3815 0 1.32468 0.23692 -0.54403 GLN_309 -3.10163 0.30866 3.25081 0.01032 0.87231 -0.23325 -0.80384 0 0 0 0 0 0 -0.0047 2.27038 -0.24878 0 -1.45095 -0.47527 0.39406 ASN_310 -3.94527 0.22405 3.80341 0.00704 0.33049 -0.06285 -1.49011 0 0 0 0 0 0 0.09025 1.85599 -0.57779 0 -1.34026 -0.51275 -1.6178 GLY_311 -3.81049 0.27981 3.20825 5e-05 0 0.17948 -2.12769 0 0 0 0 0 0 -0.14769 0 -1.43502 0 0.79816 -0.7401 -3.79524 ILE_312 -8.21294 0.98907 1.79631 0.03385 0.08893 -0.39345 -1.18785 0 0 0 0 0 0 -0.02394 0.36189 -0.579 0 2.30374 -0.53694 -5.36032 LEU_313 -5.98931 0.59165 1.98076 0.01682 0.0789 0.03707 -1.57335 0 0 0 0 0 0 -0.00566 0.96461 -0.3726 0 1.66147 -0.17546 -2.78509 ILE_314 -6.19211 1.43295 -0.10889 0.03717 0.07804 -0.19322 -0.16833 0 0 0 0 0 0 -0.03717 1.13199 -0.77268 0 2.30374 -0.25029 -2.73881 LYS_315 -4.00181 0.24071 4.70357 0.01355 0.29364 0.23987 -3.17928 0 0 0 0 -0.35856 0 0.04686 1.71633 -0.09358 0 -0.71458 -0.44734 -1.5406 GLY_316 -2.97433 0.87643 1.86326 9e-05 0 -0.15044 0.46427 0 0 0 0 0 0 -0.09042 0 -1.35048 0 0.79816 -0.00996 -0.57341 GLY_317 -3.4727 0.45424 2.05865 0.00015 0 0.02202 -1.26858 0 0 0 0 0 0 -0.03642 0 0.73249 0 0.79816 0.46245 -0.24954 GLU_318 -5.20546 1.43438 4.56177 0.00607 0.2501 -0.37741 -2.41774 0.00101 0 0 0 0 0 0.9425 2.59446 -0.29531 0 -2.72453 5.4043 4.17414 PRO_319 -6.79118 2.09617 2.90442 0.00355 0.03858 -0.27577 -1.41924 0.04019 0 0 0 0 0 0.03903 0.6735 0.34535 0 -1.64321 5.16199 1.17337 LEU_320 -8.25343 0.74092 3.06361 0.015 0.06471 -0.00358 -1.40441 0 0 0 0 0 0 0.13859 0.41387 -0.20757 0 1.66147 0.03015 -3.74069 GLU_321 -5.00643 0.41877 4.03687 0.00545 0.25181 0.13995 -1.38513 0 0 0 -0.18746 0 0 0.13309 2.58673 -0.3447 0 -2.72453 -0.28412 -2.35971 MET_322 -9.02628 1.00928 3.87162 0.00771 0.07487 -0.42856 -0.96473 0 0 0 0 0 0 -0.01687 1.44936 0.11447 0 1.65735 -0.1372 -2.38899 ALA_323 -5.03138 0.88197 2.24508 0.00178 0 0.1001 -0.80352 0 0 0 0 0 0 -0.05573 0 -0.33007 0 1.32468 -0.15343 -1.82053 HIS_D_324 -7.06351 0.54392 4.81889 0.00691 0.73487 -0.13434 -1.64528 0 0 0 -0.18746 0 0 -0.05352 2.03848 -0.01019 0 -0.30065 -0.48972 -1.74161 LYS_325 -4.22517 0.44336 3.12657 0.0145 0.28715 -0.29892 -0.5635 0 0 0 0 0 0 0.00807 1.20485 0.16986 0 -0.71458 0.61487 0.06707 VAL_326 -6.30238 0.78212 0.64669 0.01504 0.03606 -0.26688 -0.0853 0 0 0 0 0 0 -0.0496 0.04641 -0.76534 0 2.64269 0.60725 -2.69325 LYS_327 -5.00585 0.6372 3.26931 0.00755 0.12768 -0.05659 -1.25385 0 0 0 0 0 0 0.27024 1.32333 -0.14116 0 -0.71458 -0.15917 -1.6959 VAL_328 -6.91224 0.69272 1.59553 0.01339 0.04189 0.07013 -1.61239 0 0 0 0 0 0 0.62635 0.10359 -0.64604 0 2.64269 -0.12097 -3.50535 VAL_329 -7.88144 0.94174 0.47464 0.03682 0.06986 0.00088 -1.91006 0 0 0 0 0 0 -0.06137 1.90591 -0.7829 0 2.64269 -0.30775 -4.87098 VAL_330 -8.43894 1.11309 1.00967 0.01967 0.04284 0.04911 -1.92486 0 0 0 0 0 0 -0.04546 0.19289 -0.736 0 2.64269 -0.37184 -6.44715 PHE_331 -8.74954 0.83733 1.56494 0.02387 0.20446 -0.01221 -2.32178 0 0 0 0 0 0 0.12111 1.48869 -0.2929 0 1.21829 -0.3223 -6.24004 ASP_332 -5.75341 0.57833 7.55148 0.00337 0.26685 0.04732 -5.80556 0 0 0 -0.8984 0 0 -0.00019 4.41238 -0.4833 0 -2.14574 -0.23696 -2.46382 LYS_333 -8.01227 0.30961 7.76925 0.01946 0.42521 -0.2668 -5.82499 0 0 0 -0.8984 0 0 0.10454 3.40958 -0.03681 0 -0.71458 0.37545 -3.34074 THR_334 -3.53298 0.19989 3.40772 0.0082 0.05843 -0.41765 0.54204 0 0 0 0 0 0 -0.06105 0.09546 0.31085 0 1.15175 0.59135 2.35401 GLY_335 -3.14812 0.11072 2.75173 6e-05 0 -0.23159 -0.56224 0 0 0 0 0 0 -0.15192 0 -1.37791 0 0.79816 -0.37645 -2.18755 THR_336 -6.02304 0.41046 3.70424 0.01063 0.0643 -0.73625 -0.17074 0 0 0 0 0 0 0.12628 0.19348 -0.29192 0 1.15175 -0.04305 -1.60386 ILE_337 -7.97969 1.2582 1.16002 0.0258 0.07232 0.18009 0.00151 0 0 0 0 0 0 -0.02462 0.43378 -0.43559 0 2.30374 0.52396 -2.48048 THR_338 -6.99646 0.47031 4.10274 0.00638 0.06894 -0.40105 -1.52018 0 0 0 0 0 0 0.01781 0.05566 -0.48965 0 1.15175 -0.00826 -3.542 HIS_339 -5.94207 0.2601 4.92311 0.00501 0.29873 -0.01095 -1.17125 0 0 0 -1.18181 0 0 0.02937 1.20304 -0.01118 0 -0.30065 -0.26631 -2.16487 GLY_340 -2.7276 0.3128 1.72016 0.00018 0 0.10736 0.02821 0 0 0 0 0 0 0.04316 0 0.32759 0 0.79816 0.11902 0.72904 THR_341 -3.47065 0.87052 2.78542 0.00623 0.08348 -0.02079 -0.21954 0.00733 0 0 -1.18181 0 0 -0.00422 0.02933 -0.30672 0 1.15175 0.08519 -0.18446 PRO_342 -5.47532 1.23434 1.71338 0.00257 0.06499 -0.21122 -0.04548 0.46253 0 0 0 0 0 0.13676 0.21951 -1.05003 0 -1.64321 -0.40209 -4.99327 VAL_343 -6.40642 1.08884 1.94282 0.02467 0.06668 0.00435 -1.49152 0 0 0 0 0 0 0.03651 0.50319 -0.22498 0 2.64269 -0.17244 -1.9856 VAL_344 -7.52932 1.53032 -0.56421 0.01625 0.04204 -0.38201 -0.09681 0 0 0 0 0 0 0.68826 0.00805 -0.36418 0 2.64269 -0.21495 -4.22387 ASN_345 -3.3573 0.34928 2.85328 0.00529 0.66538 -0.37277 -0.71204 0 0 0 0 0 0 0.14639 2.86945 0.24215 0 -1.34026 0.1141 1.46295 GLN_346 -4.23061 0.40666 3.44723 0.006 0.17107 -0.14411 -1.72941 0 0 0 0 0 0 0.07891 2.61325 -0.1292 0 -1.45095 0.29255 -0.66861 VAL_347 -5.49876 0.87616 -0.56769 0.01923 0.04341 -0.24427 -0.48953 0 0 0 0 0 0 0.17465 0.05137 -0.77797 0 2.64269 -0.2534 -4.0241 LYS_348 -4.55074 0.37357 2.88918 0.00725 0.12406 -0.03169 -1.16434 0 0 0 0 0 0 -0.03995 1.52402 0.33941 0 -0.71458 0.01302 -1.23079 VAL_349 -5.44405 1.54115 0.18837 0.02434 0.04191 -0.08929 -0.29457 0 0 0 0 0 0 0.89636 0.3252 -0.32991 0 2.64269 0.3614 -0.13642 LEU_350 -3.83502 1.14741 0.75473 0.01709 0.03609 0.07506 -0.33555 0 0 0 0 0 0 0.01142 0.09044 1.71307 0 1.66147 5.12507 6.46127 VAL_351 -4.40111 0.34457 2.87035 0.03818 0.06055 -0.11893 -1.97972 0 0 0 0 0 0 0.02071 0.0079 -0.06772 0 2.64269 5.01269 4.43016 GLU_352 -5.39937 0.77872 3.60182 0.00764 0.34555 0.06554 -2.67929 0 0 0 0 -0.34395 0 0.0186 3.03483 -0.15167 0 -2.72453 -0.1055 -3.55159 SER_353 -3.32858 0.37584 2.57347 0.00292 0.06505 -0.17819 0.25037 0 0 0 0 0 0 -0.03756 0.13904 -0.32603 0 -0.28969 -0.43711 -1.19046 ASN_354 -5.15259 0.9225 4.73461 0.0056 0.23764 -0.42391 -1.15573 0 0 0 0 0 0 0.10833 1.62898 0.10403 0 -1.34026 -0.07029 -0.40109 LYS_355 -8.3086 0.69752 5.16613 0.03483 0.80245 -0.4806 -0.35509 0 0 0 0 0 0 0.01645 2.94651 -0.14459 0 -0.71458 0.14693 -0.19262 ILE_356 -9.1712 2.30463 3.29436 0.02891 0.07402 0.12203 -1.62225 0.0236 0 0 0 0 0 0.48055 1.00977 0.16716 0 2.30374 5.12929 4.1446 PRO_357 -8.62023 2.48877 4.47599 0.00381 0.05147 -0.1274 -1.33589 0.084 0 0 0 0 0 -0.05059 0.21123 0.19536 0 -1.64321 5.14074 0.87404 ARG_358 -9.49718 1.74678 6.65977 0.02011 0.62887 -0.02099 -2.90661 0 0 0 0 -1.16414 0 0.12087 4.46725 -0.14604 0 -0.09474 -0.19841 -0.38444 SER_359 -6.26523 0.57117 4.82833 0.00273 0.05352 -0.12175 -0.72237 0 0 0 0 0 0 -0.01093 0.18383 -0.17377 0 -0.28969 -0.44798 -2.39214 LYS_360 -7.93641 0.89139 6.81776 0.01333 0.35688 -0.36553 -1.09506 0 0 0 0 0 0 -0.02651 2.1606 -0.14123 0 -0.71458 -0.37384 -0.41319 ILE_361 -8.81523 1.19283 4.13022 0.0596 0.05456 0.14141 -1.53192 0 0 0 0 0 0 0.42729 0.47006 -0.42279 0 2.30374 -0.06972 -2.05995 LEU_362 -8.93461 1.90999 2.31151 0.02757 0.06672 -0.24808 -0.63063 0 0 0 0 0 0 0.03971 0.61453 -0.30728 0 1.66147 -0.19251 -3.68161 ALA_363 -6.7295 1.32182 4.51127 0.00203 0 -0.10861 -1.55858 0 0 0 0 0 0 0.09434 0 0.03113 0 1.32468 -0.30346 -1.41489 ILE_364 -7.14672 0.61083 2.5761 0.34599 0.28887 -0.10086 -0.68125 0 0 0 0 0 0 0.41331 0.91369 0.28845 0 2.30374 -0.2575 -0.44535 VAL_365 -5.31199 1.47909 2.29143 0.02436 0.07558 0.07252 -0.34581 0 0 0 -0.48878 0 0 0.14196 2.75121 -0.06499 0 2.64269 0.06366 3.33093 GLY_366 -4.70682 1.1744 3.58686 0.00768 0 -0.16846 -0.49846 0 0 0 0 0 0 0.07615 0 -1.02091 0 0.79816 1.76698 1.01558 THR_367 -8.15713 2.33903 4.82836 0.00553 0.0653 -0.01809 -1.12621 0 0 0 0 0 0 0.34277 0.35023 0.17106 0 1.15175 6.41088 6.36349 ALA_368 -4.98517 1.60564 0.63141 0.00141 0 -0.27882 0.21975 0 0 0 0 0 0 0.69975 0 0.49669 0 1.32468 5.73838 5.4537 GLU_369 -5.26181 0.6374 3.43561 0.01447 1.02694 -0.27942 -0.38179 0 0 0 0 0 0 0.06781 3.32459 -0.20895 0 -2.72453 0.81369 0.46402 SER_370 -3.65762 1.05126 3.98144 0.00357 0.03402 -0.14477 -1.64483 0 0 0 0 -0.90717 0 0.0825 0.56907 0.25604 0 -0.28969 0.2269 -0.43928 ASN_371 -3.37081 0.42753 3.31036 0.00721 0.62217 0.05986 -0.69213 0 0 0 -0.48878 0 0 0.66657 3.20573 0.08388 0 -1.34026 0.38043 2.87175 SER_372 -3.04901 0.25526 3.36724 0.00193 0.04864 -0.20544 -0.06316 0 0 0 0 0 0 0.06391 0.50576 0.00404 0 -0.28969 -0.13949 0.49999 GLU_373 -1.21554 0.06291 1.0754 0.00894 0.3856 -0.03815 -0.11406 0 0 0 0 0 0 0.24353 2.46095 0.1674 0 -2.72453 -0.19921 0.11322 HIS_374 -6.36649 0.91137 4.81398 0.00354 0.28908 0.02125 -1.7421 0.00584 0 0 -1.08664 0 0 0.05314 1.85986 -0.54086 0 -0.30065 0.45027 -1.62842 PRO_375 -6.20217 1.06687 2.92528 0.00244 0.0363 -0.18795 -0.20989 0.02145 0 0 0 0 0 -0.12232 0.19589 -0.36742 0 -1.64321 0.39376 -4.09096 LEU_376 -7.30183 0.99134 2.5755 0.02028 0.07893 0.03848 -1.35257 0 0 0 -1.08664 0 0 0.29595 0.24625 -0.27741 0 1.66147 -0.13013 -4.24039 GLY_377 -4.85636 0.50718 4.64999 0.00017 0 -0.1258 -1.73417 0 0 0 0 0 0 0.1252 0 0.56376 0 0.79816 0.22221 0.15034 ALA_378 -4.80743 0.44213 4.26474 0.00136 0 -0.16277 -1.4626 0 0 0 0 0 0 -0.05012 0 -0.27237 0 1.32468 0.01896 -0.70343 ALA_379 -6.56725 1.08507 2.6734 0.00116 0 -0.16119 -1.89874 0 0 0 0 0 0 -0.0332 0 -0.17674 0 1.32468 -0.41858 -4.1714 VAL_380 -6.80571 0.48156 2.99663 0.02252 0.05072 -0.21825 -1.92462 0 0 0 0 0 0 -0.0487 0.01315 -0.28992 0 2.64269 -0.17736 -3.25729 THR_381 -5.46747 0.52309 5.7444 0.01032 0.06307 -0.13732 -2.81632 0 0 0 0 -0.90717 0 0.03022 0.02414 -0.01698 0 1.15175 0.06879 -1.72949 LYS_382 -5.17429 0.26581 4.85577 0.00793 0.12227 -0.37152 -1.73453 0 0 0 0 0 0 -0.02222 0.90356 -0.02696 0 -0.71458 -0.08896 -1.97772 TYR_383 -7.96727 0.67927 4.12613 0.02323 0.279 -0.23043 -1.67909 0 0 0 0 -0.34395 0 0.00042 2.21888 -0.15787 0.00403 0.58223 -0.25294 -2.71836 CYS_384 -8.17268 0.76425 4.65685 0.00323 0.01074 -0.21765 -1.63141 0 0 0 0 0 0 -0.04326 0.15607 0.35636 0 3.25479 -0.04025 -0.90296 LYS_385 -5.59899 0.38395 5.51002 0.00968 0.14337 -0.05615 -3.37083 0 0 0 0 0 0 -0.0035 0.96922 0.07963 0 -0.71458 0.05815 -2.59002 GLN_386 -3.44881 0.12632 3.53818 0.00746 0.21643 -0.36336 -0.88435 0 0 0 0 0 0 0.1744 2.27666 -0.1793 0 -1.45095 -0.17842 -0.16575 GLU_387 -3.8282 0.22976 2.95232 0.00789 0.79776 -0.26693 -0.6147 0 0 0 0 0 0 0.09499 2.52992 -0.0355 0 -2.72453 -0.39583 -1.25305 LEU_388 -8.83423 1.55412 3.61975 0.01292 0.07138 -0.58282 -0.26995 0 0 0 0 0 0 0.03378 0.0985 0.07234 0 1.66147 0.07104 -2.49171 ASP_389 -2.49137 0.29945 3.23366 0.00317 0.29507 -0.08015 -0.3783 0 0 0 0 0 0 0.18579 2.04152 0.69903 0 -2.14574 0.76053 2.42266 THR_390 -4.91126 1.47815 3.78474 0.00544 0.04218 -0.15717 -0.0899 0 0 0 0 0 0 0.06681 0.07621 1.24881 0 1.15175 5.49345 8.18921 GLU_391 -4.2537 1.24966 2.32956 0.00988 0.46055 -0.33114 0.56093 0 0 0 0 0 0 0.03746 3.62846 0.18003 0 -2.72453 5.13481 6.28197 THR_392 -4.11844 0.52151 2.59717 0.01084 0.08234 -0.15581 -0.30705 0 0 0 0 0 0 0.38634 0.05612 -0.56041 0 1.15175 0.02704 -0.30859 LEU_393 -1.87154 0.16715 0.34175 0.02394 0.18078 0.00719 0.34595 0 0 0 0 0 0 0.34806 1.45625 -0.07733 0 1.66147 0.28294 2.86661 GLY_394 -2.62962 0.1149 1.13337 0 0 -0.16383 0.31363 0 0 0 0 0 0 -0.07273 0 -0.58239 0 0.79816 0.42917 -0.65935 THR_395 -3.40395 0.49035 1.85979 0.00751 0.05091 -0.13827 0.32189 0 0 0 0 0 0 0.12463 0.13058 0.00214 0 1.15175 0.00358 0.6009 CYS_396 -3.73263 0.45667 0.6506 0.00451 0.01627 -0.25141 0.24355 0 0 0 0 0 0 0.12878 0.16229 -0.08643 0 3.25479 0.33499 1.18198 THR_397 -2.85691 0.34094 1.74532 0.01845 0.06837 -0.02886 0.00442 0 0 0 0 0 0 0.0082 0.09013 0.03444 0 1.15175 0.32668 0.90293 ASP_398 -4.82004 0.62463 5.17149 0.00484 0.45637 0.28747 -2.43837 0 0 0 0 -0.9686 0 -0.03055 2.64189 -0.328 0 -2.14574 0.21602 -1.32859 PHE_399 -6.62855 1.18634 1.58937 0.03891 0.2442 -0.32179 -0.47572 0 0 0 0 0 0 -0.02184 3.35168 -0.23513 0 1.21829 0.4628 0.40857 GLN_400 -4.87673 0.34647 4.7555 0.01091 0.54053 0.26412 -3.18558 0 0 0 0 -0.9686 0 0.05502 2.57686 -0.0411 0 -1.45095 0.91924 -1.05431 VAL_401 -3.86809 0.60023 0.32087 0.03067 0.05578 -0.17617 -0.48075 0 0 0 0 0 0 -0.0536 0.02445 -0.40139 0 2.64269 0.4579 -0.84741 VAL_402 -5.78763 1.16967 2.05037 0.01804 0.04359 0.12723 -3.18914 0.06671 0 0 0 0 0 -0.05117 0.58091 -0.53173 0 2.64269 -0.36354 -3.22401 PRO_403 -2.62335 0.49469 1.68432 0.00558 0.05161 0.0422 -1.5583 0.21906 0 0 -0.30214 0 0 -0.02608 2.27441 -1.17735 0 -1.64321 1.46551 -1.09306 GLY_404 -1.87935 0.10034 2.20226 0.00011 0 -0.01251 -1.00363 0 0 0 0 0 0 -0.03453 0 -1.39624 0 0.79816 1.23995 0.01456 CYS_405 -5.88169 1.38116 2.52444 0.0036 0.01154 -0.3314 -0.19903 0 0 0 0 0 0 0.56572 0.20522 0.02122 0 3.25479 0.02153 1.5771 GLY_406 -4.28184 0.37412 2.67441 5e-05 0 0.08383 -1.25652 0 0 0 0 0 0 0.07757 0 -1.51781 0 0.79816 0.81623 -2.2318 ILE_407 -8.01766 0.82722 1.61479 0.03907 0.10855 -0.16238 -2.16413 0 0 0 0 0 0 0.02923 2.35031 -0.75702 0 2.30374 0.24783 -3.58044 SER_408 -3.86344 0.30957 2.95475 0.00189 0.04617 0.03368 -2.5937 0 0 0 0 0 0 0.01594 0.57384 0.30049 0 -0.28969 -0.10409 -2.6146 CYS_409 -5.84104 0.52233 2.21291 0.00401 0.04384 0.03434 -1.76058 0 0 0 0 0 0 0.0544 0.05066 -0.23455 0 3.25479 -0.04027 -1.69913 LYS_410 -5.85918 0.60311 3.74261 0.009 0.16063 0.12768 -1.32777 0 0 0 0 0 0 -0.03298 1.29973 0.29842 0 -0.71458 0.29278 -1.40055 VAL_411 -6.74278 1.41995 1.22416 0.03171 0.03824 -0.05177 -1.25426 0 0 0 0 0 0 -0.01197 0.00381 0.10528 0 2.64269 1.09125 -1.5037 THR_412 -4.01881 0.86712 2.17932 0.00683 0.04995 -0.56819 0.34883 0 0 0 0 0 0 -0.06303 0.05641 0.0667 0 1.15175 0.62763 0.70451 ASN_413 -3.81139 0.5195 3.35735 0.00704 0.31644 -0.02723 -2.07671 0 0 0 0 -1.16414 0 0.10923 2.69918 -0.68324 0 -1.34026 -0.21408 -2.30831 ILE_414 -5.14429 1.02752 3.18678 0.02582 0.08292 0.00253 -0.77332 0 0 0 0 0 0 0.07449 0.13269 0.37809 0 2.30374 4.82141 6.11837 GLU_415 -3.6739 0.52232 3.45265 0.00912 0.39689 -0.39431 -1.31131 0 0 0 0 0 0 0.01967 2.60186 0.18595 0 -2.72453 5.40407 4.48848 GLY_416 -2.86674 0.18536 2.293 1e-05 0 0.07178 -1.89893 0 0 0 0 0 0 0.01571 0 0.45434 0 0.79816 0.66038 -0.28694 LEU_417 -6.90832 1.31107 1.93277 0.05078 0.11324 0.2369 -1.76431 0 0 0 0 0 0 0.18202 0.51099 -0.1532 0 1.66147 0.40528 -2.4213 LEU_418 -7.43538 1.80032 1.49809 0.03909 0.20226 0.15326 -2.59153 0 0 0 0 0 0 0.06411 1.53091 0.047 0 1.66147 0.28199 -2.74842 HIS_419 -4.87288 1.19291 3.64332 0.00432 0.21341 0.02373 -1.8561 0 0 0 0 0 0 0.68687 3.79455 1.26606 0 -0.30065 5.06055 8.85608 LYS_420 -5.37799 0.85624 4.97708 0.00836 0.14278 -0.3143 -1.45667 0 0 0 0 0 0 0.05377 2.15975 -0.04147 0 -0.71458 4.78736 5.08033 SER_421 -3.90039 0.59473 3.12806 0.00206 0.04936 -0.14213 -0.10173 0 0 0 0 0 0 -0.09993 0.07962 -0.38789 0 -0.28969 -0.15038 -1.21832 ASN_422 -3.65192 0.26459 3.62387 0.00536 0.71112 -0.16991 0.59948 0 0 0 0 0 0 -0.03729 2.38833 0.28927 0 -1.34026 0.13227 2.81491 LEU_423 -8.0039 1.01197 3.908 0.024 0.08262 -0.28183 -1.1774 0 0 0 0 0 0 0.2672 0.68735 -0.16914 0 1.66147 0.2279 -1.76176 LYS_424 -9.82772 2.2388 7.49608 0.01282 0.10831 -0.09706 0.03317 0 0 0 0 0 0 -0.03576 2.64097 -0.07975 0 -0.71458 -0.12704 1.64824 ILE_425 -5.44605 1.45476 3.62081 0.04626 0.11195 -0.28014 0.07718 0 0 0 0 0 0 -0.02081 0.87067 -0.45958 0 2.30374 -0.16097 2.11783 GLU_426 -2.29021 0.11342 2.38922 0.0076 0.37255 -0.20292 0.228 0 0 0 0 0 0 0.04642 3.22793 -0.30524 0 -2.72453 -0.18753 0.67469 GLU_427 -3.56331 0.27614 3.42621 0.00735 0.29984 -0.48415 -0.81832 0 0 0 0 0 0 0.18145 2.44888 -0.08688 0 -2.72453 -0.07647 -1.11378 ASN_428 -4.40057 0.46711 3.65978 0.00711 0.33247 -0.24033 -1.31216 0 0 0 0 0 0 0.14035 1.54013 -0.6696 0 -1.34026 0.655 -1.16097 ASN_429 -5.22331 0.6832 4.15081 0.00571 0.22668 -0.09114 -0.57276 0 0 0 -1.00228 0 0 0.08976 2.29992 0.07292 0 -1.34026 0.61501 -0.08576 THR_430 -4.31794 0.38722 3.68595 0.00585 0.05004 -0.22692 -1.37133 0 0 0 -1.48795 0 0 0.0657 0.09274 -0.18321 0 1.15175 0.17823 -1.96988 LYS_431 -1.70151 0.10435 0.81674 0.00925 0.15569 -0.12596 0.11822 0 0 0 0 0 0 0.01442 0.90715 -0.00474 0 -0.71458 -0.17757 -0.59854 ASN_432 -6.53472 0.66173 5.50231 0.01568 0.72721 0.0918 -2.1071 0 0 0 0 -0.58989 0 0.08308 1.60684 -0.86631 0 -1.34026 0.21019 -2.53947 ALA_433 -3.29996 0.54709 3.11624 0.00159 0 -0.01193 -0.56241 0 0 0 0 0 0 -0.08746 0 -0.38519 0 1.32468 0.17349 0.81613 SER_434 -3.36333 0.31308 3.38763 0.00155 0.05088 0.06017 -0.84677 0 0 0 -0.70776 -0.58989 0 -0.07064 0.13879 -0.01008 0 -0.28969 -0.56156 -2.48763 LEU_435 -8.17126 1.55394 3.18743 0.01553 0.06724 -0.30708 -0.60447 0 0 0 0 0 0 0.00748 0.13986 -0.20417 0 1.66147 -0.14008 -2.79413 VAL_436 -4.89702 0.75623 2.66236 0.03303 0.05786 -0.27694 -0.52295 0 0 0 0 0 0 0.11929 2.04528 0.5306 0 2.64269 0.14154 3.29196 GLN_437 -4.83963 0.9724 4.60672 0.01053 0.3613 0.27594 -2.66659 0 0 0 -0.70776 0 0 0.35902 4.11107 0.0627 0 -1.45095 0.71196 1.80671 ILE_438 -6.6991 1.4006 4.22917 0.02803 0.08094 0.06301 -1.89331 0 0 0 0 0 0 -0.16625 0.99082 0.5465 0 2.30374 1.33855 2.22271 ASP_439 -4.17502 1.08298 4.5862 0.00413 0.3047 -0.22524 -1.05563 0 0 0 0 0 0 -0.03539 1.361 -0.00047 0 -2.14574 0.48958 0.19109 ALA_440 -4.00506 0.43184 3.62583 0.0014 0 -0.24663 -1.3202 0 0 0 0 0 0 -0.05311 0 -0.34299 0 1.32468 -0.42076 -1.00502 ILE_441 -8.61979 0.93479 4.80495 0.02973 0.06723 -0.21783 -1.19433 0 0 0 0 0 0 -0.01531 0.23403 -0.38332 0 2.30374 -0.32221 -2.37833 ASN_442 -5.13434 0.33312 5.41834 0.00583 0.23822 -0.48732 -1.30526 0 0 0 0 0 0 0.09097 1.05219 0.42382 0 -1.34026 0.02909 -0.67559 GLU_443 -3.89737 0.49953 4.08053 0.006 0.27151 -0.35172 -0.33185 0 0 0 0 0 0 0.14993 2.80045 -0.30646 0 -2.72453 -0.27872 -0.08269 GLN_444 -3.68298 0.61596 4.22189 0.00885 0.24357 -0.11903 0.02689 0 0 0 0 0 0 -0.07049 2.4003 -0.18031 0 -1.45095 -0.53665 1.47706 SER_445 -4.29072 0.54354 5.33359 0.00332 0.06817 -0.19104 -1.4465 0 0 0 0 -0.36263 0 0.00208 0.26758 1.2287 0 -0.28969 0.86691 1.73331 SER_446 -4.95123 0.59966 4.72133 0.0021 0.0229 -0.42099 -0.70171 0 0 0 0 0 0 0.00214 1.01488 -0.15309 0 -0.28969 0.84369 0.68998 THR_447 -4.1572 0.39237 2.92676 0.00835 0.05154 -0.02239 -2.26968 0 0 0 0 0 0 -0.00943 0.10761 -0.01759 0 1.15175 -0.21354 -2.05146 SER_448 -3.20623 0.42184 2.29214 0.00226 0.05922 -0.32277 -0.0664 0 0 0 0 0 0 0.06539 0.59059 0.41363 0 -0.28969 0.11326 0.07324 SER_449 -3.85107 0.28347 3.17647 0.00124 0.02525 -0.03184 -1.69591 0 0 0 0 0 0 -0.02105 0.5675 0.31351 0 -0.28969 0.16312 -1.35899 SER_450 -5.09856 0.6403 4.70419 0.00291 0.04611 0.06065 -2.59223 0 0 0 0 0 0 0.00313 0.68756 0.21811 0 -0.28969 0.13286 -1.48467 MET_451 -9.01655 0.93758 2.29245 0.01112 0.20858 -0.07676 -2.64418 0 0 0 0 0 0 0.10152 3.7568 0.20088 0 1.65735 0.14335 -2.42786 ILE_452 -7.53367 1.36059 2.3359 0.05222 0.11974 -0.32107 -1.26221 0 0 0 0 0 0 -0.04745 2.40877 -0.70603 0 2.30374 -0.14129 -1.43077 ILE_453 -6.33189 1.39839 2.25846 0.02738 0.08485 -0.20881 0.17457 0 0 0 -0.42379 0 0 -0.05158 1.19431 -0.74994 0 2.30374 -0.4265 -0.7508 ASP_454 -3.64495 1.53335 2.87949 0.00292 0.25709 -0.3618 0.34127 0 0 0 0 0 0 0.0094 2.25413 0.2983 0 -2.14574 4.71006 6.13351 ALA_455 -4.05469 1.56309 2.27507 0.00132 0 -0.31865 -0.21562 1e-05 0 0 0 0 0 1.26666 0 -0.5422 0 1.32468 4.93182 6.23148 PRO_456 -3.83344 0.63675 1.68597 0.00412 0.05122 -0.36751 0.15771 0.05809 0 0 0 0 0 -0.16024 0.58587 -0.58575 0 -1.64321 -0.10676 -3.51718 LEU_457 -7.46741 1.44458 1.45789 0.02793 0.10512 -0.33219 -0.72137 0 0 0 0 0 0 0.10077 0.0364 -0.07517 0 1.66147 -0.30189 -4.06386 SER_458 -3.66327 0.29056 3.66114 0.00222 0.05707 -0.20707 -1.01707 0 0 0 0 0 0 0.09589 0.16384 -0.28168 0 -0.28969 -0.47193 -1.65999 ASN_459 -1.87217 0.30249 2.15541 0.00718 0.30964 -0.28382 -0.12819 0 0 0 0 0 0 -0.05134 1.59522 -0.47765 0 -1.34026 -0.64155 -0.42505 ALA_460 -2.95505 0.28979 1.03928 0.00143 0 -0.11948 -0.63181 0 0 0 0 0 0 -0.02918 0 -0.11331 0 1.32468 -0.76277 -1.95642 VAL_461 -1.49213 0.09594 0.95056 0.01988 0.04745 -0.0343 0.51144 0 0 0 0 0 0 0.00591 0.00362 -0.49744 0 2.64269 -0.31864 1.93499 ASP_462 -3.54212 0.14662 4.40814 0.00985 0.66609 0.06143 -3.35587 0 0 0 -0.49132 0 0 0.33895 1.67034 -0.65396 0 -2.14574 -0.0544 -2.94198 THR_463 -4.01718 0.39065 3.34201 0.025 0.07093 -0.21645 -0.69776 0 0 0 0 0 0 -0.08296 0.18175 0.2691 0 1.15175 0.1239 0.54073 GLN_464 -3.60706 0.36959 3.47198 0.01113 0.75823 -0.27443 -1.40232 0 0 0 -0.49132 0 0 -0.01402 2.52266 -0.1878 0 -1.45095 0.10153 -0.19278 GLN_465 -5.4109 0.45672 4.25438 0.00942 0.75207 -0.21774 -1.39906 0 0 0 0 0 0 -0.01115 3.24834 -0.16646 0 -1.45095 -0.18204 -0.11737 TYR_466 -10.4258 1.3221 5.28716 0.02293 0.1952 0.03555 -0.66191 0 0 0 -0.72516 0 0 -0.01201 1.47005 -0.4403 0.00025 0.58223 0.042 -3.3077 LYS_467 -7.65417 0.81447 6.07945 0.0075 0.1125 -0.24684 -4.40892 0 0 0 0 -0.16443 0 -0.02571 1.14844 -0.01847 0 -0.71458 -0.16314 -5.23391 VAL_468 -4.89359 0.42345 2.71897 0.02332 0.05258 -0.36097 -0.44761 0 0 0 0 0 0 -0.04795 0.0778 -0.23392 0 2.64269 -0.29831 -0.34355 LEU_469 -5.30811 0.63076 2.49869 0.02007 0.08297 -0.07648 -0.49153 0 0 0 0 0 0 0.73258 0.08304 -0.22795 0 1.66147 -0.23693 -0.63142 ILE_470 -7.0548 1.05755 1.89419 0.03177 0.06851 -0.24439 -0.16877 0 0 0 0 0 0 0.18661 0.1604 -0.43626 0 2.30374 -0.16197 -2.36341 GLY_471 -3.4901 0.41517 3.02847 8e-05 0 -0.09185 -1.61129 0 0 0 0 0 0 -0.0573 0 -1.43541 0 0.79816 -0.50086 -2.94493 ASN_472 -5.20179 0.7979 2.99997 0.00622 0.25784 -0.20371 0.25457 0 0 0 0 0 0 0.18737 1.97084 0.04505 0 -1.34026 -0.59778 -0.82379 ARG_473 -5.26235 0.61969 2.5374 0.01762 0.37502 0.02283 -0.57587 0 0 0 0 0 0 -0.04412 2.18307 0.01855 0 -0.09474 -0.10089 -0.30379 GLU_474 -5.35979 0.67995 5.27874 0.01035 0.41114 0.23679 -2.93008 0 0 0 0 -0.96256 0 0.00038 2.64132 -0.17199 0 -2.72453 0.01134 -2.87895 TRP_475 -5.29811 0.67529 3.61313 0.01994 0.30762 -0.05107 -0.53553 0 0 0 0 0 0 -0.00258 1.78156 -0.29799 0 2.26099 0.01994 2.49318 MET_476 -8.69707 0.87075 3.8809 0.00637 0.07281 -0.21022 -0.24636 0 0 0 0 0 0 -0.03771 1.5574 -0.07215 0 1.65735 -0.05994 -1.27786 ILE_477 -6.62178 0.78621 3.40131 0.02933 0.05121 -0.07502 -1.24577 0 0 0 0 0 0 -0.05799 0.15968 -0.36356 0 2.30374 -0.11483 -1.74748 ARG_478 -4.1862 0.26294 4.34756 0.01471 0.33802 0.05187 -2.86116 0 0 0 0 -0.96256 0 -0.0425 2.04293 -0.15231 0 -0.09474 -0.17521 -1.41665 ASN_479 -4.97609 0.4436 3.87862 0.00852 0.3245 -0.25097 -0.53703 0 0 0 0 0 0 0.12827 1.42127 -0.07344 0 -1.34026 -0.38392 -1.35692 GLY_480 -1.84978 0.07315 2.06506 0.00011 0 -0.06338 -1.3853 0 0 0 0 0 0 -0.07412 0 -1.17904 0 0.79816 -0.61066 -2.22581 LEU_481 -5.29902 0.62617 2.25498 0.01994 0.04885 -0.10955 -0.5411 0 0 0 0 0 0 -0.00952 0.05648 -0.30429 0 1.66147 -0.52645 -2.12203 VAL_482 -1.76914 0.11975 0.94735 0.01833 0.04368 -0.16328 0.0004 0 0 0 0 0 0 -0.07588 0.02336 -0.28642 0 2.64269 -0.41848 1.08236 ILE_483 -5.81912 0.79249 0.27732 0.02671 0.06902 -0.04611 0.26629 0 0 0 0 0 0 -0.04737 0.30134 -0.73904 0 2.30374 -0.44077 -3.0555 SER_484 -2.95114 0.57305 2.99159 0.00313 0.05829 -0.05263 -0.39267 0 0 0 -0.78759 0 0 -0.04649 0.57875 -0.00906 0 -0.28969 -0.30903 -0.63349 ASN_485 -2.31127 0.25164 2.6344 0.00659 0.2775 -0.04092 -0.06262 0 0 0 0 0 0 -0.11842 1.19451 0.18654 0 -1.34026 -0.06162 0.61607 ASP_486 -3.18124 0.56238 4.02937 0.00393 0.31446 -0.16574 -0.77421 0 0 0 -0.78759 0 0 -0.09668 1.414 -0.01571 0 -2.14574 -0.09008 -0.93284 VAL_487 -6.61244 1.11407 3.41495 0.02271 0.06998 -0.19918 -2.24763 0 0 0 0 0 0 -0.05521 0.53271 0.31764 0 2.64269 -0.28187 -1.28158 ASP_488 -4.31841 0.62019 5.38094 0.00479 0.3237 -0.2644 -3.48968 0 0 0 0 -0.16443 0 0.16551 1.76574 -0.13395 0 -2.14574 -0.28007 -2.5358 ASP_489 -2.8073 0.32931 3.09137 0.004 0.29712 -0.34569 -0.21497 0 0 0 0 0 0 0.29844 1.83691 -0.29116 0 -2.14574 -0.30795 -0.25568 SER_490 -3.84249 0.31 3.62856 0.00127 0.02281 -0.24613 -0.95424 0 0 0 0 0 0 0.02569 0.76586 0.10613 0 -0.28969 -0.14462 -0.61687 MET_491 -9.42697 1.47829 2.68666 0.01212 0.1364 0.07331 -1.09824 0 0 0 0 0 0 0.4276 1.92936 -0.00787 0 1.65735 0.28032 -1.85167 ILE_492 -4.34651 0.46462 3.04077 0.02697 0.10663 -0.11325 -0.46039 0 0 0 0 0 0 0.0869 0.07335 -0.10357 0 2.30374 0.30184 1.38109 ASP_493 -4.65685 0.46331 5.41059 0.00597 0.36114 0.01879 -3.49474 0 0 0 0 -0.68641 0 0.06831 1.69534 0.01451 0 -2.14574 0.23184 -2.71394 HIS_494 -7.81854 0.86114 6.24407 0.00702 0.68802 -0.33091 -3.07794 0 0 0 -0.42379 0 0 -0.03558 2.20543 -0.2815 0 -0.30065 0.6096 -1.65361 GLY_495 -4.52666 0.57022 3.80815 0.00012 0 -0.30852 0.67139 0 0 0 0 0 0 0.003 0 0.78534 0 0.79816 0.69153 2.49273 ARG_496 -6.22017 0.64523 6.01197 0.01611 0.53312 -0.10453 -2.30987 0 0 0 -0.72516 -0.68641 0 -0.0583 2.83739 -0.17139 0 -0.09474 0.03264 -0.29411 LYS_497 -5.69769 0.61539 4.3369 0.02618 0.41462 -0.34416 -1.10681 0 0 0 -0.48567 0 0 -0.04028 2.55295 -0.1257 0 -0.71458 -0.27137 -0.84023 GLY_498 -3.64889 0.13251 3.44717 8e-05 0 -0.28674 -0.66389 0 0 0 0 0 0 -0.13309 0 -1.25159 0 0.79816 0.20308 -1.4032 ARG_499 -6.99428 0.79759 5.51894 0.01118 0.19856 -0.4597 -0.12282 0 0 0 0 0 0 -0.00248 1.70196 -0.04215 0 -0.09474 -0.03006 0.482 PRO_500 -6.59897 1.77573 2.71151 0.00903 0.13014 0.21715 -0.25025 0.21541 0 0 0 0 0 0.04737 0.24342 -0.96205 0 -1.64321 -0.50044 -4.60518 ALA_501 -5.16591 1.1272 1.37748 0.00238 0 -0.08818 0.00429 0 0 0 0 0 0 0.0974 0 0.57958 0 1.32468 0.39837 -0.34269 VAL_502 -6.97691 0.99864 1.4376 0.03719 0.07573 0.00433 -1.83795 0 0 0 0 0 0 -0.02196 0.83609 -0.35523 0 2.64269 0.62324 -2.53654 LEU_503 -7.98895 1.33074 1.95917 0.01995 0.06902 -0.11988 -1.9261 0 0 0 0 0 0 0.01416 0.25478 -0.30417 0 1.66147 -0.11748 -5.14729 VAL_504 -6.69472 0.87023 1.19056 0.01857 0.03985 0.02106 -1.7165 0 0 0 0 0 0 0.10635 0.02448 -0.72145 0 2.64269 -0.26552 -4.4844 THR_505 -6.02706 0.63554 3.94959 0.01297 0.06711 -0.00103 -3.29903 0 0 0 0 0 0 0.14889 0.04356 0.13664 0 1.15175 -0.09054 -3.27161 ILE_506 -8.98124 1.27233 1.96499 0.02963 0.06326 -0.16288 -2.30241 0 0 0 0 0 0 0.01085 0.27144 -0.63012 0 2.30374 -0.04876 -6.20916 ASP_507 -5.45182 0.52097 7.02399 0.00324 0.27158 0.13333 -4.2997 0 0 0 -0.77412 -0.36263 0 0.13026 2.26127 0.05877 0 -2.14574 -0.08394 -2.71455 ASP_508 -4.09523 0.29048 5.01658 0.00441 0.3308 -0.33576 -3.59932 0 0 0 -0.77412 0 0 -0.00192 3.59002 -0.8065 0 -2.14574 -0.06535 -2.59165 GLU_509 -5.11785 0.78244 4.04422 0.00846 0.56476 -0.41477 -1.34506 0 0 0 0 0 0 0.08712 2.42765 0.28132 0 -2.72453 0.15276 -1.25348 LEU_510 -6.31233 0.96848 1.07702 0.0285 0.14265 0.01134 0.0591 0 0 0 0 0 0 0.3332 3.71217 -0.06951 0 1.66147 0.11598 1.72807 CYS_511 -5.76192 1.08557 2.63498 0.00681 0.05568 0.02795 -0.99554 0 0 0 0 0 0 0.8797 0.17742 0.33133 0 3.25479 1.64515 3.34192 GLY_512 -2.93358 0.46611 2.71451 2e-05 0 0.02033 -1.15914 0 0 0 0 0 0 -0.24604 0 -1.2945 0 0.79816 2.00049 0.36636 LEU_513 -3.78303 0.15968 2.59201 0.02873 0.23902 0.00194 -0.71472 0 0 0 0 0 0 0.11793 0.66438 -0.18212 0 1.66147 0.17388 0.95917 ILE_514 -6.93473 0.95667 4.49686 0.02633 0.06807 0.08309 -1.82751 0 0 0 0 0 0 -0.0473 0.10481 -0.47861 0 2.30374 -0.02168 -1.27027 ALA_515 -4.99602 0.88156 2.89182 0.00133 0 -0.19804 0.21322 0 0 0 0 0 0 -0.0112 0 -0.36552 0 1.32468 -0.28345 -0.54161 ILE_516 -4.06477 0.53044 2.40987 0.03133 0.07214 -0.1957 -0.40978 0 0 0 0 0 0 0.09409 0.21152 -0.46254 0 2.30374 -0.30054 0.2198 ALA_517 -2.5424 0.10524 2.00141 0.00181 0 -0.21902 -0.78585 0 0 0 0 0 0 0.10488 0 0.55533 0 1.32468 0.52456 1.07064 ASP_518 -2.59226 0.20804 2.45166 0.0071 0.35873 -0.10259 -1.18748 0 0 0 0 0 0 -0.03526 2.08086 -0.32338 0 -2.14574 0.28283 -0.9975 THR_519 -4.54103 0.50636 2.12009 0.01597 0.08134 -0.19901 -0.18352 0 0 0 -1.12291 0 0 0.03595 0.08973 0.05467 0 1.15175 -0.22888 -2.21947 VAL_520 -4.19033 0.64116 2.03856 0.02541 0.04649 -0.10831 -0.59927 0 0 0 0 0 0 -0.03808 0.00417 0.15569 0 2.64269 0.00951 0.62771 LYS_521 -6.64741 1.90011 4.03758 0.02759 0.43532 -0.29181 -1.60154 0.00545 0 0 -1.12291 0 0 0.52327 3.56322 -0.0453 0 -0.71458 5.11469 5.18368 PRO_522 -3.88346 1.06243 1.63139 0.0023 0.03768 -0.27276 0.0111 0.21082 0 0 0 0 0 -0.12438 0.58199 -0.49699 0 -1.64321 4.9271 2.04402 GLU_523 -4.32315 0.66858 3.72419 0.00698 0.34128 0.07113 -2.09952 0 0 0 0 0 0 0.23755 2.36072 0.0817 0 -2.72453 -0.31509 -1.97016 ALA_524 -5.26736 1.59891 3.1352 0.00131 0 0.16601 -0.7295 0 0 0 0 0 0 -0.09121 0 -0.20334 0 1.32468 -0.42651 -0.4918 GLU_525 -4.16453 1.0193 3.11477 0.00642 0.33165 -0.13087 -0.26545 0 0 0 0 0 0 0.29431 3.01185 -0.31693 0 -2.72453 -0.58918 -0.41319 LEU_526 -3.20092 0.42479 2.64986 0.01857 0.06901 0.06945 -0.3347 0 0 0 0 0 0 0.11795 0.12998 -0.24168 0 1.66147 -0.42857 0.93521 ALA_527 -3.97522 0.80931 2.84218 0.00359 0 -0.14872 0.07313 0 0 0 0 0 0 -0.04329 0 0.20563 0 1.32468 -0.30954 0.78175 VAL_528 -6.29709 1.49617 3.16897 0.05838 0.0595 -0.08013 -0.58706 0 0 0 0 0 0 0.17676 0.512 0.04807 0 2.64269 -0.29669 0.90158 HIS_D_529 -9.52862 1.81351 6.93172 0.00661 0.51374 -0.22106 -2.25797 0 0 0 -0.35678 0 0 1.91325 1.22444 -0.31236 0 -0.30065 -0.13115 -0.70534 ILE_530 -7.79698 4.36254 4.17158 0.02343 0.04023 -0.48478 1.38552 0 0 0 0 0 0 2.99439 0.36234 -0.1781 0 2.30374 0.80537 7.98928 LEU_531 -7.30523 3.09165 1.96473 0.02965 0.15226 -0.08868 2.41731 0 0 0 0 0 0 0.03934 1.30148 -0.26963 0 1.66147 0.89646 3.89079 LYS_532 -6.00462 1.70552 4.52181 0.01221 0.16623 -0.38585 0.60488 0 0 0 0 0 0 0.0484 3.15622 -0.17162 0 -0.71458 -0.00872 2.92989 SER_533 -3.69983 1.24778 2.86119 0.00162 0.02501 -0.27681 1.04791 0 0 0 0 0 0 0.23385 0.52874 0.13157 0 -0.28969 0.73731 2.54864 MET_534 -5.26983 1.07173 2.25526 0.03362 0.03112 0.01813 0.48274 0 0 0 0 0 0 0.1696 1.7821 0.10148 0 1.65735 1.04715 3.38047 GLY_535 -2.66629 0.51854 2.35383 5e-05 0 0.10965 0.06774 0 0 0 0 0 0 0.32393 0 -1.48584 0 0.79816 1.53095 1.55072 LEU_536 -10.0096 1.34959 3.32354 0.02995 0.08175 0.03109 -1.85177 0 0 0 -0.35678 0 0 0.42207 0.62962 -0.07525 0 1.66147 1.08533 -3.67902 GLU_537 -4.93688 0.34286 4.52917 0.00836 0.5163 0.06192 -2.31867 0 0 0 0 0 0 -0.03219 3.39818 0.06477 0 -2.72453 -0.27109 -1.36178 VAL_538 -5.60068 0.71214 0.11789 0.01802 0.04232 -0.17656 -0.59891 0 0 0 0 0 0 -0.02355 0.12113 -0.78274 0 2.64269 -0.23791 -3.76615 VAL_539 -7.78197 1.00263 1.10341 0.01883 0.04325 -0.04758 -2.09852 0 0 0 0 0 0 0.67051 0.11286 -0.71863 0 2.64269 -0.32149 -5.37403 LEU_540 -8.98477 1.46865 0.92871 0.02717 0.23653 0.26301 -2.2929 0 0 0 0 0 0 -0.06885 2.38375 -0.29159 0 1.66147 -0.07991 -4.74873 MET_541 -8.96597 0.92128 2.23392 0.01921 0.11845 -0.09259 -1.03608 0 0 0 0 0 0 0.01374 1.45674 0.1938 0 1.65735 0.77055 -2.70959 THR_542 -6.53134 0.28506 4.37547 0.01196 0.06686 -0.08733 -1.78916 0 0 0 -0.25607 0 0 0.07329 0.85765 -0.52489 0 1.15175 0.69694 -1.66981 GLY_543 -3.36423 0.27224 2.23052 0.00018 0 0.04749 -0.74821 0 0 0 -0.90854 0 0 1.51701 0 0.53085 0 0.79816 0.818 1.19346 ASP_544 -4.03124 0.34427 4.38439 0.00321 0.26961 -0.19552 -2.50115 0 0 0 -0.69723 0 0 -0.01024 2.63024 -0.18153 0 -2.14574 0.91262 -1.21832 ASN_545 -4.16466 0.36023 4.70497 0.00538 0.35648 -0.03375 -3.27244 0 0 0 -1.75799 0 0 -0.06263 2.51274 0.11948 0 -1.34026 -0.05897 -2.63143 SER_546 -4.13729 0.51136 3.42528 0.00229 0.05015 -0.03821 -0.94414 0 0 0 0 0 0 -0.04873 0.10421 -0.15918 0 -0.28969 -0.44962 -1.97358 LYS_547 -5.11132 0.2779 5.10736 0.0072 0.11729 -0.28558 -1.24444 0 0 0 -1.06076 0 0 0.06356 1.05701 -0.05957 0 -0.71458 -0.45888 -2.3048 THR_548 -5.62508 0.43144 5.46053 0.00802 0.05963 -0.3506 -1.40701 0 0 0 0 0 0 -0.03264 0.09194 0.03565 0 1.15175 -0.04673 -0.2231 ALA_549 -5.76656 0.34938 2.00086 0.00136 0 -0.04695 -1.21202 0 0 0 0 0 0 -0.04544 0 -0.2912 0 1.32468 -0.14098 -3.82687 ARG_550 -5.30297 0.337 4.4396 0.01381 0.34941 -0.23017 -2.54545 0 0 0 0 0 0 0.27365 1.86072 -0.14798 0 -0.09474 -0.30332 -1.35044 SER_551 -4.42079 0.2014 5.09172 0.0019 0.02462 -0.18689 -2.1422 0 0 0 0 0 0 -0.04229 0.57195 0.2689 0 -0.28969 -0.14638 -1.06775 ILE_552 -7.68852 1.14106 3.02901 0.04136 0.11485 -0.26799 -1.90884 0 0 0 0 0 0 -0.04883 1.18781 -0.43194 0 2.30374 -0.07938 -2.60768 ALA_553 -6.82898 1.03616 3.24489 0.00161 0 0.11198 -2.6821 0 0 0 0 0 0 -0.03674 0 -0.34282 0 1.32468 -0.22196 -4.39328 SER_554 -3.53314 0.29373 4.0528 0.00151 0.02393 -0.3218 -1.20985 0 0 0 0 0 0 -0.03422 0.47573 0.27977 0 -0.28969 -0.2728 -0.53405 GLN_555 -3.35127 0.21717 3.07845 0.00926 0.66346 -0.30043 -0.68084 0 0 0 0 0 0 8e-05 2.25451 -0.19246 0 -1.45095 -0.21728 0.02969 VAL_556 -6.8674 0.74317 1.48992 0.02466 0.04384 -0.11637 -0.5785 0 0 0 0 0 0 0.29898 0.03304 0.14246 0 2.64269 -0.13364 -2.27716 GLY_557 -2.76464 0.13507 2.06412 9e-05 0 -0.1647 -0.81822 0 0 0 0 0 0 -0.15594 0 -1.49855 0 0.79816 -0.1761 -2.5807 ILE_558 -7.76177 1.26296 0.73714 0.02778 0.06841 -0.03359 -0.51309 0 0 0 0 0 0 -0.03718 0.39132 -0.57064 0 2.30374 -0.42166 -4.54658 THR_559 -1.83507 0.11335 1.14722 0.00706 0.06751 -0.20724 0.12705 0 0 0 0 0 0 0.02884 0.01246 -0.55755 0 1.15175 -0.37748 -0.3221 LYS_560 -5.11581 0.43115 3.6313 0.00764 0.14271 -0.1266 -1.84747 0 0 0 0 0 0 -0.03928 1.42019 0.35928 0 -0.71458 0.14864 -1.70282 VAL_561 -5.6946 0.6918 -0.30545 0.02191 0.04706 -0.25938 -0.16398 0 0 0 0 0 0 -0.00414 0.07088 -0.7584 0 2.64269 0.1145 -3.59712 PHE_562 -6.76461 0.70626 2.34185 0.02475 0.28491 0.15871 -1.70768 0 0 0 0 0 0 0.05019 1.4288 -0.03177 0 1.21829 -0.2191 -2.5094 ALA_563 -4.07252 0.73712 1.03188 0.00147 0 -0.33644 0.10006 0 0 0 0 0 0 0.24089 0 0.21915 0 1.32468 0.19685 -0.55685 GLU_564 -3.2606 0.14662 2.59678 0.00849 0.39073 -0.05441 -0.39747 0 0 0 0 0 0 -0.08448 2.34474 0.04757 0 -2.72453 0.18133 -0.80523 VAL_565 -7.84972 1.00499 2.41317 0.01943 0.04759 -0.22524 -0.98165 0 0 0 0 0 0 0.00162 0.39652 -0.5104 0 2.64269 -0.20168 -3.2427 LEU_566 -5.55377 0.99012 3.41278 0.02053 0.04922 -0.04068 -1.78767 0 0 0 0 0 0 0.00783 0.05548 -0.08372 0 1.66147 -0.35363 -1.62204 PRO_567 -6.32002 0.83222 2.96135 0.00203 0.03434 -0.03248 -0.24208 0.03131 0 0 0 0 0 -0.14144 0.16153 -0.54179 0 -1.64321 -0.05561 -4.95385 SER_568 -4.17482 0.59224 2.96174 0.00163 0.0483 -0.27862 -0.02697 0 0 0 0 0 0 -0.02929 0.2153 0.06853 0 -0.28969 -0.02876 -0.94042 HIS_569 -6.60071 0.83533 4.42051 0.00464 0.40528 -0.21897 -0.98079 0 0 0 0 0 0 0.3893 1.75689 -0.11949 0 -0.30065 -0.1997 -0.60837 LYS_570 -10.6968 1.30901 9.75929 0.00704 0.10221 -0.1988 -5.73419 0 0 0 0 0 0 0.06617 1.14649 -0.05055 0 -0.71458 -0.2194 -5.2241 VAL_571 -7.88545 1.28347 3.11372 0.03578 0.05396 -0.17655 -1.59738 0 0 0 0 0 0 -0.05429 0.04975 -0.2999 0 2.64269 -0.24005 -3.07427 ALA_572 -4.77246 0.43218 3.76678 0.00149 0 -0.08697 -1.37638 0 0 0 0 0 0 0.02433 0 -0.18206 0 1.32468 -0.19441 -1.06282 LYS_573 -8.21057 0.62373 5.53306 0.01013 0.20553 -0.12025 -1.90265 0 0 0 0 0 0 0.16087 1.98123 -0.13501 0 -0.71458 -0.24511 -2.81361 VAL_574 -8.54048 0.87578 3.23051 0.01898 0.05258 -0.10374 -1.99599 0 0 0 0 0 0 -0.04864 0.19968 -0.24595 0 2.64269 -0.18241 -4.09699 LYS_575 -6.76506 0.47057 6.04313 0.00826 0.1655 -0.11285 -2.12711 0 0 0 0 0 0 -0.03311 1.23134 0.01352 0 -0.71458 -0.25628 -2.07667 GLN_576 -6.03067 0.54817 6.05638 0.00723 0.19318 -0.31739 -2.11015 0 0 0 0 0 0 -0.0058 2.43248 -0.1516 0 -1.45095 -0.30972 -1.13884 LEU_577 -7.20085 0.97447 3.22732 0.01612 0.06362 -0.11953 -1.79227 0 0 0 0 0 0 -0.03928 0.33328 -0.3069 0 1.66147 -0.3048 -3.48736 GLN_578 -7.96734 0.57605 6.69136 0.00906 0.22334 -0.20515 -1.0118 0 0 0 -0.57263 0 0 -0.02068 2.4577 -0.16926 0 -1.45095 -0.34003 -1.78033 GLU_579 -3.74217 0.20638 4.1384 0.00591 0.26837 -0.30495 -0.78959 0 0 0 0 0 0 -0.00575 2.4815 -0.20601 0 -2.72453 -0.23172 -0.90417 GLU_580 -2.55495 0.08647 2.75439 0.00617 0.26577 -0.14868 -0.76615 0 0 0 0 0 0 -0.03864 2.59105 -0.1117 0 -2.72453 0.00591 -0.63489 GLY_581 -2.13239 0.17288 2.47745 0.00017 0 -0.04069 -0.12619 0 0 0 0 0 0 0.09879 0 -0.82038 0 0.79816 0.4158 0.84361 LYS_582 -2.86374 0.41964 2.3428 0.00722 0.10684 -0.20126 0.58812 0 0 0 0 0 0 0.10493 1.24403 0.26739 0 -0.71458 0.49166 1.79303 ARG_583 -6.24608 0.3692 4.221 0.02137 0.61649 0.03343 -0.94142 0 0 0 0 0 0 0.00331 2.47632 -0.19389 0 -0.09474 0.81391 1.07891 VAL_584 -7.44033 0.62953 1.5602 0.01459 0.04522 -0.05426 -1.70017 0 0 0 0 0 0 -0.03092 0.11548 -0.60072 0 2.64269 0.4903 -4.32839 ALA_585 -5.19191 0.49984 1.72281 0.00145 0 0.30306 -2.27112 0 0 0 0 0 0 0.00537 0 0.16782 0 1.32468 0.00038 -3.43762 MET_586 -10.0443 1.25034 3.31654 0.01018 -0.01871 0.18201 -2.34665 0 0 0 0 0 0 -0.00224 3.64588 0.04542 0 1.65735 0.32009 -1.98414 VAL_587 -7.8452 1.12082 0.62915 0.02188 0.04827 -0.01578 -2.34049 0 0 0 0 0 0 -0.04953 0.18762 -0.78303 0 2.64269 -0.06299 -6.4466 GLY_588 -3.55372 0.32367 2.68184 7e-05 0 -0.08519 -2.47656 0 0 0 0 0 0 0.15375 0 -1.38329 0 0.79816 0.05275 -3.48852 ASP_589 -3.58005 0.14439 4.01461 0.01209 0.82615 -0.17756 0.56447 0 0 0 0 0 0 0.00642 1.86383 -0.28168 0 -2.14574 0.361 1.60793 GLY_590 -2.4938 0.41213 2.49192 0.00018 0 -0.06145 0.31532 0 0 0 0 0 0 0.04615 0 -1.48816 0 0.79816 0.105 0.12543 ILE_591 -6.78581 1.23791 2.30029 0.03063 0.07422 -0.09915 -0.8213 0 0 0 0 0 0 0.08831 0.22208 -0.43891 0 2.30374 -0.00727 -1.89527 ASN_592 -7.53805 0.8805 7.21476 0.00588 0.77245 -0.8251 0.44648 0 0 0 0 0 0 0.33066 2.85988 0.44511 0 -1.34026 0.41674 3.66906 ASP_593 -6.89122 0.85512 7.07007 0.00788 0.77864 -0.33536 -2.60229 0 0 0 0 0 0 0.19688 2.66596 0.50089 0 -2.14574 0.88254 0.98335 SER_594 -6.40751 2.18856 4.35971 0.00233 0.0747 -0.09033 -1.14558 0.0195 0 0 0 0 0 0.20901 1.2194 0.2691 0 -0.28969 5.63475 6.04393 PRO_595 -7.77192 2.30072 2.57026 0.00299 0.03556 -0.18411 -0.6338 0.58231 0 0 0 0 0 0.12166 0.12718 1.28861 0 -1.64321 5.3423 2.13855 ALA_596 -6.54443 0.67065 2.9183 0.00149 0 -0.3166 -1.01011 0 0 0 0 0 0 -0.00205 0 0.1104 0 1.32468 0.23751 -2.61017 LEU_597 -10.0819 0.90123 3.03813 0.01606 0.07581 -0.53539 -0.77358 0 0 0 0 0 0 -0.03215 0.10779 -0.30481 0 1.66147 -0.08876 -6.01609 ALA_598 -5.74482 0.61131 2.33057 0.00132 0 -0.18872 -0.34658 0 0 0 0 0 0 -0.04055 0 0.10218 0 1.32468 -0.14353 -2.09414 MET_599 -7.72798 0.65425 3.28685 0.01082 0.2776 0.10819 -1.21133 0 0 0 -0.57263 0 0 -0.03891 1.88629 0.00721 0 1.65735 -0.00114 -1.66342 ALA_600 -5.79423 0.46877 2.83351 0.00123 0 -0.37493 -0.23272 0 0 0 0 0 0 -0.03155 0 -0.16613 0 1.32468 -0.41271 -2.38408 ASN_601 -5.33316 0.32903 4.4296 0.00691 0.24895 -0.0198 0.21281 0 0 0 0 0 0 0.65115 1.08633 0.35012 0 -1.34026 -0.36366 0.258 VAL_602 -6.186 0.64918 1.37172 0.01352 0.04871 0.13487 -1.2772 0 0 0 0 0 0 0.42255 0.01486 -0.37506 0 2.64269 0.09447 -2.44569 GLY_603 -4.81943 0.33971 2.99297 3e-05 0 0.02848 -2.86293 0 0 0 0 0 0 -0.02178 0 0.71873 0 0.79816 0.57717 -2.24887 ILE_604 -8.53803 2.03914 1.2752 0.03957 0.08471 0.1199 -2.04146 0 0 0 0 0 0 -0.02814 0.59648 -0.6391 0 2.30374 0.39028 -4.3977 ALA_605 -6.12267 0.93498 1.35785 0.0017 0 -0.04981 -2.06464 0 0 0 0 0 0 0.02023 0 0.19126 0 1.32468 0.07062 -4.33581 ILE_606 -6.23724 0.63462 2.30907 0.03656 0.08369 -0.07554 -0.58582 0 0 0 0 0 0 -0.01825 0.99906 -0.65229 0 2.30374 -0.00873 -1.21113 GLY_607 -3.02397 0.36126 2.32091 0.00013 0 0.03965 -0.98409 0 0 0 0 0 0 -0.13768 0 0.42047 0 0.79816 -0.10234 -0.30752 THR_608 -2.58828 0.42511 1.93373 0.01907 0.08798 -0.13407 0.72442 0 0 0 0 0 0 -0.05342 1.16337 0.19307 0 1.15175 -0.02279 2.89993 GLY_609 -1.55946 0.19335 1.89285 0.00013 0 0.01951 0.16953 0 0 0 0 0 0 -0.11635 0 -0.94436 0 0.79816 -0.04706 0.40629 THR_610 -2.22354 0.34446 1.59312 0.00795 0.05958 -0.12515 0.18968 0 0 0 0 0 0 -0.05075 0.01889 0.04742 0 1.15175 0.4314 1.4448 ASP_611 -5.14327 0.63625 4.80588 0.00238 0.25388 0.01815 -2.06862 0 0 0 -0.79725 0 0 0.18383 2.48859 -0.19737 0 -2.14574 0.97703 -0.98626 VAL_612 -8.15703 3.13909 1.51532 0.02277 0.06703 0.20581 -1.45522 0 0 0 -0.79725 0 0 0.19762 0.90942 0.3176 0 2.64269 0.61233 -0.77981 THR_613 -7.45389 1.3017 3.41919 0.01309 0.04877 -0.25613 -1.29198 0 0 0 0 0 0 0.03326 0.10178 0.02806 0 1.15175 -0.1608 -3.0652 ILE_614 -7.40186 1.09039 2.64612 0.03867 0.10919 -0.2498 -0.57793 0 0 0 0 0 0 0.0038 0.99809 -0.33104 0 2.30374 -0.1625 -1.53314 GLU_615 -5.2231 0.29908 5.05626 0.00832 0.8394 -0.23475 -3.17553 0 0 0 0 -0.35856 0 -0.02786 2.55688 -0.03296 0 -2.72453 -0.23765 -3.25501 ALA_616 -5.54785 0.45961 1.94664 0.00128 0 0.12137 -0.15937 0 0 0 -0.80802 0 0 -0.03596 0 0.33296 0 1.32468 0.05478 -2.30987 ALA_617 -5.81603 0.64763 2.0646 0.00149 0 -0.40576 -0.32294 0 0 0 0 0 0 0.16842 0 -0.11574 0 1.32468 0.03526 -2.4184 ASP_618 -5.42275 0.68947 6.29716 0.00439 0.2953 0.15887 -4.8096 0 0 0 0 -0.55467 0 -0.02301 1.94048 -0.32926 0 -2.14574 -0.35249 -4.25185 VAL_619 -7.29419 1.02156 1.76337 0.01804 0.0432 -0.04952 -1.99434 0 0 0 0 0 0 0.04642 0.05476 -0.75898 0 2.64269 -0.2908 -4.79779 VAL_620 -8.04125 1.10737 1.12605 0.01557 0.03601 0.05669 -1.95489 0 0 0 0 0 0 -0.06159 0.11363 -0.79407 0 2.64269 -0.37228 -6.12608 PHE_621 -9.79456 1.74103 2.61376 0.03378 0.26587 -0.44143 -2.64663 0 0 0 0 0 0 -0.01567 1.54043 -0.22566 0 1.21829 -0.2972 -6.00799 ILE_622 -5.6992 0.54148 1.22963 0.02836 0.10662 -0.04464 -0.37279 0 0 0 0 0 0 0.18138 0.08341 -0.18083 0 2.30374 -0.17766 -2.00051 ARG_623 -2.39478 0.1796 1.14344 0.01849 0.28675 -0.21056 1.05884 0 0 0 0 0 0 0.05274 1.37301 -0.18808 0 -0.09474 -0.11526 1.10944 ASN_624 -2.05281 0.17103 2.03203 0.01224 0.76954 -0.24009 0.47657 0 0 0 0 0 0 0.14824 3.50365 -0.6871 0 -1.34026 0.69758 3.49062 ASP_625 -2.07922 0.16677 2.40666 0.00415 0.28109 -0.31167 0.17128 0 0 0 0 0 0 -0.04607 1.4774 0.0215 0 -2.14574 0.49343 0.43956 LEU_626 -3.86829 0.22666 1.55392 0.03099 0.13105 -0.26704 0.42836 0 0 0 0 0 0 0.07033 0.11427 -0.05881 0 1.66147 -0.38685 -0.36394 LEU_627 -2.66381 0.38856 0.95008 0.01623 0.15449 -0.14721 0.82204 0 0 0 0 0 0 0.88255 0.40296 0.01357 0 1.66147 0.50975 2.99065 ASP_628 -6.45574 0.88242 5.58844 0.00456 0.51988 -0.24526 -1.54261 0 0 0 -0.29469 0 0 0.06126 2.56602 0.23601 0 -2.14574 2.43521 1.60976 VAL_629 -6.83477 1.37812 1.3838 0.01581 0.05276 0.08093 -1.78018 0 0 0 -0.29469 0 0 -0.04648 0.1505 -0.12478 0 2.64269 1.67368 -1.70261 VAL_630 -6.13772 1.14694 2.72865 0.02326 0.07351 -0.37364 -0.09725 0 0 0 0 0 0 0.05174 0.63442 0.25318 0 2.64269 -0.25509 0.69067 ALA_631 -4.32598 0.75311 2.7179 0.0015 0 -0.15878 -1.20348 0 0 0 0 0 0 -0.02007 0 -0.11568 0 1.32468 -0.25845 -1.28525 SER_632 -5.97377 0.78058 4.82155 0.00168 0.07127 -0.09431 -2.14863 0 0 0 0 0 0 -0.03337 1.72209 0.27486 0 -0.28969 -0.15475 -1.02249 ILE_633 -8.54709 1.20602 4.4083 0.03693 0.10407 -0.16592 -1.96433 0 0 0 0 0 0 -0.05285 1.28553 -0.39269 0 2.30374 -0.06532 -1.84361 ASP_634 -5.48884 0.30452 6.05729 0.00424 0.29784 -0.3479 -2.89745 0 0 0 0 0 0 0.0305 1.56143 0.02239 0 -2.14574 -0.14885 -2.75056 LEU_635 -7.19331 0.43295 3.92288 0.01877 0.16469 -0.13773 -2.45641 0 0 0 0 0 0 -0.02931 0.74488 -0.24755 0 1.66147 -0.22477 -3.34346 SER_636 -7.49475 0.69702 6.813 0.00153 0.02303 -0.24036 -3.32638 0 0 0 0 0 0 -0.01647 0.55522 0.30708 0 -0.28969 -0.08245 -3.05323 ARG_637 -7.45302 0.56386 5.84725 0.01284 0.32035 -0.34773 -2.60644 0 0 0 0 0 0 0.03167 2.3917 -0.1049 0 -0.09474 -0.17496 -1.61412 LYS_638 -4.89303 0.22301 4.39378 0.00734 0.11165 -0.26909 -2.02722 0 0 0 0 0 0 -0.01075 0.96632 -0.0213 0 -0.71458 -0.35759 -2.59144 THR_639 -7.49068 0.43648 4.17685 0.00899 0.06167 -0.29129 -2.76926 0 0 0 0 0 0 -0.00977 0.04313 0.00746 0 1.15175 -0.09418 -4.76885 VAL_640 -8.11619 1.08874 3.97115 0.02323 0.05341 -0.34903 -2.01712 0 0 0 0 0 0 0.03571 0.0907 -0.2192 0 2.64269 -0.01208 -2.80799 LYS_641 -5.12062 0.40728 4.63942 0.00716 0.11241 -0.26351 -1.73481 0 0 0 0 0 0 -0.04641 0.93888 -0.03346 0 -0.71458 -0.30815 -2.11639 ARG_642 -10.6873 0.89874 7.62948 0.05222 0.81505 -0.68241 -1.71543 0 0 0 0 0 0 -0.02546 3.22119 -0.16444 0 -0.09474 -0.42271 -1.17585 ILE_643 -9.56349 1.49959 3.90645 0.03248 0.06663 -0.02643 -1.75647 0 0 0 0 0 0 0.01678 0.15757 -0.4055 0 2.30374 -0.20429 -3.97294 ARG_644 -6.81636 0.27023 4.94544 0.0118 0.20552 -0.28214 -2.13181 0 0 0 0 0 0 0.02414 1.36862 -0.14584 0 -0.09474 -0.18094 -2.82609 ILE_645 -7.26992 0.68243 4.33805 0.0277 0.07231 -0.10034 -1.40343 0 0 0 0 0 0 -0.05457 0.19113 -0.43744 0 2.30374 -0.18068 -1.83102 ASN_646 -9.71964 1.00822 7.16875 0.00628 0.26456 -0.02529 -2.32961 0 0 0 0 -0.59489 0 0.00574 1.68454 0.11901 0 -1.34026 -0.04754 -3.80011 PHE_647 -11.2914 2.6025 2.47598 0.04257 0.21199 -0.061 -1.07452 0 0 0 0 0 0 0.02827 3.04786 0.02325 0 1.21829 -0.0435 -2.81971 LEU_648 -5.40449 0.4441 3.61734 0.02059 0.15367 0.0578 -1.99653 0 0 0 0 0 0 0.00209 0.43165 -0.20196 0 1.66147 0.00123 -1.21304 PHE_649 -8.60704 1.40104 4.03957 0.07748 0.21905 -0.30432 -1.297 0.0077 0 0 0 0 0 0.04489 3.85098 -0.53439 0 1.21829 5.16853 5.28479 PRO_650 -8.16392 2.70684 3.84297 0.0043 0.04758 -0.34754 -0.93127 0.5527 0 0 0 0 0 -0.04686 0.3989 0.27418 0 -1.64321 5.06216 1.75682 LEU_651 -8.31104 1.40552 2.3698 0.0329 0.08793 -0.18132 -1.87629 0 0 0 0 0 0 0.07334 0.64369 -0.27256 0 1.66147 -0.16278 -4.52933 ILE_652 -6.17244 0.72291 3.31882 0.05237 0.11852 -0.15297 -1.42495 0 0 0 0 0 0 -0.03452 1.41587 -0.35531 0 2.30374 -0.0877 -0.29566 TYR_653 -8.59211 0.68701 3.54725 0.02825 0.27529 -0.35363 -1.70462 0 0 0 0 -0.80724 0 0.23821 2.30128 0.10694 0.0767 0.58223 -0.09264 -3.70709 ASN_654 -8.69229 1.16113 7.03428 0.01024 0.30274 -0.22827 -1.94709 0 0 0 0 0 0 -0.04226 1.21076 0.13017 0 -1.34026 -0.05056 -2.45142 LEU_655 -6.67407 1.3335 3.1125 0.01504 0.08579 -0.1908 -1.21676 0 0 0 0 0 0 1.12034 0.65045 -0.10563 0 1.66147 -0.14504 -0.35321 VAL_656 -4.34192 0.79865 3.06861 0.0162 0.049 -0.0327 -0.73527 0 0 0 0 0 0 -0.00841 0.11486 -0.31531 0 2.64269 -0.19738 1.05902 GLY_657 -4.97843 0.52952 2.76641 0.00015 0 0.05581 -1.55329 0 0 0 0 0 0 0.00975 0 0.61044 0 0.79816 0.07161 -1.68987 ILE_658 -8.97485 1.63294 2.06603 0.05408 0.11918 0.08321 -2.03877 0.02743 0 0 0 0 0 0.40697 1.12874 -0.4365 0 2.30374 5.31376 1.68597 PRO_659 -5.72653 1.78541 3.0343 0.00261 0.03777 -0.17453 -1.99107 0.19267 0 0 0 0 0 -0.09662 0.53104 0.17917 0 -1.64321 5.04029 1.17131 ILE_660 -7.41901 1.47491 3.14694 0.02333 0.06366 -0.00845 -1.31699 0 0 0 0 0 0 0.1206 0.2403 -0.41551 0 2.30374 0.09473 -1.69176 ALA_661 -5.80673 0.59764 1.34531 0.00161 0 -0.08063 -0.46884 0 0 0 0 0 0 0.06664 0 -0.22491 0 1.32468 -0.09658 -3.3418 ALA_662 -4.60366 0.44945 1.64312 0.00155 0 0.03276 -1.17022 0 0 0 0 0 0 0.03279 0 -0.03482 0 1.32468 -0.59818 -2.92254 GLY_663 -3.65069 0.63981 2.90637 9e-05 0 -0.24419 0.37782 0 0 0 0 0 0 0.03226 0 -1.50234 0 0.79816 -0.35922 -1.00193 VAL_664 -3.67741 0.48572 2.52313 0.01601 0.05293 -0.10432 0.07028 0 0 0 0 0 0 -0.03167 0.24479 -0.13195 0 2.64269 -0.15834 1.93186 PHE_665 -7.5125 0.97374 2.36868 0.02334 0.2123 0.03709 -0.66679 0 0 0 0 0 0 0.02574 1.44451 -0.26633 0 1.21829 -0.04173 -2.18367 LEU_666 -6.25795 0.57007 1.82427 0.01548 0.05889 -0.25632 1.36506 0.00025 0 0 0 0 0 0.12813 0.6878 -0.09201 0 1.66147 -0.16275 -0.4576 PRO_667 -2.19231 0.24982 0.84284 0.00683 0.06803 -0.03093 0.13376 0.39575 0 0 0 0 0 0.00898 0.15764 -0.11673 0 -1.64321 0.27575 -1.84378 ILE_668 -3.92539 0.39191 1.06414 0.04285 0.08105 0.18388 -0.7399 0 0 0 0 0 0 -0.05514 0.2906 -0.1159 0 2.30374 0.39343 -0.08472 GLY_669 -2.80196 0.38857 1.57628 0.00028 0 -0.20258 -0.0961 0 0 0 0 0 0 -0.08862 0 -1.34749 0 0.79816 0.1565 -1.61696 LEU_670 -3.14421 0.49655 0.00306 0.0216 0.05903 -0.15057 -0.18958 0 0 0 0 0 0 -0.00436 2.15153 -0.37199 0 1.66147 0.06595 0.59848 VAL_671 -4.54818 0.86569 -0.1114 0.03136 0.05776 0.02444 0.32395 0 0 0 0 0 0 0.01782 1.36536 -0.0902 0 2.64269 -0.21357 0.36573 PHE_672 -6.71056 1.42946 0.22931 0.03091 0.48628 -0.06073 0.52634 0 0 0 0 0 0 -0.01319 1.63701 -0.5842 0 1.21829 -0.1264 -1.93747 GLN_673 -4.56334 1.52706 3.28543 0.00632 0.176 0.06972 -1.66684 0.00902 0 0 0 -0.72913 0 0.00695 2.48567 0.03186 0 -1.45095 -0.20105 -1.01327 PRO_674 -5.32996 1.10688 3.11702 0.00288 0.03604 -0.07797 -0.93563 0.07255 0 0 0 0 0 -0.08329 0.27493 -0.50042 0 -1.64321 0.23432 -3.72587 TRP_675 -5.75706 0.86975 3.4909 0.03095 0.52408 -0.09405 -1.20344 0 0 0 0 -0.72913 0 0.00739 1.63186 -0.05539 0 2.26099 0.19552 1.17239 MET_676 -8.0913 0.83342 2.33675 0.00555 0.00963 0.04489 -1.1361 0 0 0 0 0 0 0.00986 1.81714 0.11437 0 1.65735 -0.07354 -2.47197 GLY_677 -3.82147 0.36674 3.12762 0.00014 0 -0.102 -1.00992 0 0 0 0 0 0 -0.04414 0 0.32555 0 0.79816 0.57444 0.21512 SER_678 -4.0616 0.27045 4.12444 0.00231 0.06766 -0.13116 -1.55937 0 0 0 0 0 0 -0.02534 0.74994 0.31278 0 -0.28969 0.49115 -0.04844 ALA_679 -4.06905 0.31756 3.26671 0.00131 0 -0.0422 -2.22587 0 0 0 0 0 0 -0.03774 0 -0.19329 0 1.32468 -0.14049 -1.79838 ALA_680 -5.40965 0.4225 3.09861 0.00131 0 -0.11985 -1.55374 0 0 0 0 0 0 -0.04573 0 -0.21933 0 1.32468 -0.39614 -2.89733 MET_681 -9.41839 1.03189 4.36464 0.01261 0.2444 0.21083 -1.71439 0 0 0 0 0 0 -0.00796 2.11872 0.02073 0 1.65735 -0.22267 -1.70225 ALA_682 -4.08612 0.23572 3.71856 0.00135 0 -0.10818 -1.73874 0 0 0 0 0 0 -0.03996 0 0.06808 0 1.32468 -0.03052 -0.65513 ALA_683 -5.01496 0.33275 3.27948 0.00141 0 -0.10274 -3.16543 0 0 0 0 0 0 -0.03123 0 -0.16305 0 1.32468 -0.1757 -3.71478 SER_684 -6.86587 0.74283 6.48533 0.00225 0.04559 -0.26563 -1.73997 0 0 0 0 -0.80111 0 0.17945 0.56199 0.17723 0 -0.28969 -0.19185 -1.95946 SER_685 -4.90049 0.22484 4.59126 0.00225 0.06976 -0.13486 -1.87263 0 0 0 0 0 0 -0.0059 0.58508 0.33269 0 -0.28969 0.13896 -1.25874 VAL_686 -4.43312 0.25867 3.74959 0.02064 0.05043 -0.27984 -2.09306 0 0 0 0 0 0 0.08844 -0.02372 -0.34511 0 2.64269 0.14843 -0.21595 SER_687 -5.84979 0.3081 5.39329 0.00143 0.02302 -0.07128 -2.48003 0 0 0 0 -0.80724 0 -0.03674 0.43812 0.29938 0 -0.28969 -0.0443 -3.11572 VAL_688 -8.33516 0.60963 4.2682 0.02217 0.05366 -0.34691 -1.42389 0 0 0 0 0 0 -0.0082 0.20764 -0.33116 0 2.64269 -0.03681 -2.67813 VAL_689 -5.00726 0.34125 3.76696 0.02185 0.05167 -0.21618 -1.44868 0 0 0 0 0 0 -0.00079 0.00752 -0.26133 0 2.64269 -0.10407 -0.20636 LEU_690 -6.01522 0.47945 3.80237 0.02009 0.13359 -0.13213 -1.64612 0 0 0 0 0 0 -0.00378 0.32471 -0.18192 0 1.66147 -0.01314 -1.57063 SER_691 -7.01519 0.73807 7.13927 0.00164 0.04498 -0.19389 -1.08584 0 0 0 0 -0.39477 0 0.21974 0.21369 -0.01897 0 -0.28969 -0.12691 -0.76786 SER_692 -7.31057 0.8678 7.07538 0.00133 0.02343 0.14742 -2.12707 0 0 0 0 -1.30948 0 -0.0343 0.58996 0.2512 0 -0.28969 -0.23695 -2.35154 LEU_693 -5.16268 0.53423 3.07647 0.01799 0.0907 -0.27244 -0.93091 0 0 0 0 0 0 0.39656 0.06929 -0.08112 0 1.66147 -0.21011 -0.81055 PHE_694 -5.95126 0.67569 3.12927 0.04961 0.2239 -0.29893 -1.14015 0 0 0 0 0 0 -0.01592 3.19511 0.0952 0 1.21829 -0.24959 0.93122 LEU_695 -7.21098 1.05311 2.0554 0.02222 0.1059 0.10838 -0.89889 0 0 0 0 0 0 0.04882 0.54306 0.02756 0 1.66147 0.17668 -2.30727 LYS:CtermProteinFull_696 -2.36075 0.12412 2.01594 0.00959 0.21116 -0.24999 -1.45856 0 0 0 0 0 0 0 1.17625 0 0 -0.71458 0.26016 -0.98667 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb