HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 32 CYS A 38 2.04 SSBOND CYS A 36 CYS A 45 2.03 SSBOND CYS A 164 CYS A 189 2.04 SSBOND CYS A 166 CYS A 207 2.04 SSBOND CYS A 231 CYS A 284 2.02 SSBOND CYS A 320 CYS A 362 2.03 ATOM 1 N MET A 1 -82.901 -23.896 36.483 1.00 36.76 N ATOM 2 CA MET A 1 -82.377 -24.688 37.607 1.00 36.76 C ATOM 3 C MET A 1 -81.166 -23.941 38.127 1.00 36.76 C ATOM 4 O MET A 1 -80.180 -23.840 37.413 1.00 36.76 O ATOM 5 CB MET A 1 -82.050 -26.132 37.190 1.00 36.76 C ATOM 6 CG MET A 1 -83.330 -26.918 36.864 1.00 36.76 C ATOM 7 SD MET A 1 -83.034 -28.583 36.219 1.00 36.76 S ATOM 8 CE MET A 1 -84.740 -29.150 35.970 1.00 36.76 C ATOM 9 1H MET A 1 -83.707 -24.350 36.102 1.00 0.00 H ATOM 10 2H MET A 1 -83.154 -22.984 36.806 1.00 0.00 H ATOM 11 3H MET A 1 -82.199 -23.815 35.776 1.00 0.00 H ATOM 12 HA MET A 1 -83.138 -24.728 38.386 1.00 0.00 H ATOM 13 1HB MET A 1 -81.397 -26.120 36.318 1.00 0.00 H ATOM 14 2HB MET A 1 -81.510 -26.630 37.996 1.00 0.00 H ATOM 15 1HG MET A 1 -83.936 -27.015 37.764 1.00 0.00 H ATOM 16 2HG MET A 1 -83.911 -26.374 36.119 1.00 0.00 H ATOM 17 1HE MET A 1 -84.732 -30.166 35.574 1.00 0.00 H ATOM 18 2HE MET A 1 -85.271 -29.136 36.923 1.00 0.00 H ATOM 19 3HE MET A 1 -85.244 -28.489 35.264 1.00 0.00 H ATOM 20 N ASP A 2 -81.395 -23.272 39.249 1.00 36.12 N ATOM 21 CA ASP A 2 -80.535 -22.687 40.290 1.00 36.12 C ATOM 22 C ASP A 2 -78.995 -22.756 40.159 1.00 36.12 C ATOM 23 O ASP A 2 -78.462 -23.774 39.739 1.00 36.12 O ATOM 24 CB ASP A 2 -80.972 -23.385 41.601 1.00 36.12 C ATOM 25 CG ASP A 2 -82.500 -23.418 41.775 1.00 36.12 C ATOM 26 OD1 ASP A 2 -83.168 -22.520 41.205 1.00 36.12 O ATOM 27 OD2 ASP A 2 -83.007 -24.426 42.301 1.00 36.12 O ATOM 28 H ASP A 2 -82.398 -23.188 39.335 1.00 0.00 H ATOM 29 HA ASP A 2 -80.722 -21.614 40.331 1.00 0.00 H ATOM 30 1HB ASP A 2 -80.596 -24.408 41.611 1.00 0.00 H ATOM 31 2HB ASP A 2 -80.533 -22.866 42.454 1.00 0.00 H ATOM 32 N VAL A 3 -78.182 -21.805 40.656 1.00 36.62 N ATOM 33 CA VAL A 3 -78.283 -20.342 40.919 1.00 36.62 C ATOM 34 C VAL A 3 -76.930 -19.916 41.538 1.00 36.62 C ATOM 35 O VAL A 3 -76.500 -20.560 42.487 1.00 36.62 O ATOM 36 CB VAL A 3 -79.464 -19.950 41.868 1.00 36.62 C ATOM 37 CG1 VAL A 3 -79.169 -19.121 43.126 1.00 36.62 C ATOM 38 CG2 VAL A 3 -80.513 -19.132 41.097 1.00 36.62 C ATOM 39 H VAL A 3 -77.322 -22.286 40.876 1.00 0.00 H ATOM 40 HA VAL A 3 -78.453 -19.831 39.971 1.00 0.00 H ATOM 41 HB VAL A 3 -79.925 -20.859 42.253 1.00 0.00 H ATOM 42 1HG1 VAL A 3 -80.097 -18.940 43.668 1.00 0.00 H ATOM 43 2HG1 VAL A 3 -78.476 -19.666 43.767 1.00 0.00 H ATOM 44 3HG1 VAL A 3 -78.726 -18.168 42.838 1.00 0.00 H ATOM 45 1HG2 VAL A 3 -81.330 -18.865 41.767 1.00 0.00 H ATOM 46 2HG2 VAL A 3 -80.052 -18.224 40.707 1.00 0.00 H ATOM 47 3HG2 VAL A 3 -80.901 -19.726 40.269 1.00 0.00 H ATOM 48 N SER A 4 -76.316 -18.798 41.098 1.00 37.10 N ATOM 49 CA SER A 4 -75.249 -18.028 41.817 1.00 37.10 C ATOM 50 C SER A 4 -73.897 -18.733 42.146 1.00 37.10 C ATOM 51 O SER A 4 -73.812 -19.950 42.108 1.00 37.10 O ATOM 52 CB SER A 4 -75.898 -17.443 43.079 1.00 37.10 C ATOM 53 OG SER A 4 -76.085 -18.414 44.082 1.00 37.10 O ATOM 54 H SER A 4 -76.630 -18.477 40.193 1.00 0.00 H ATOM 55 HA SER A 4 -74.900 -17.228 41.163 1.00 0.00 H ATOM 56 1HB SER A 4 -75.272 -16.643 43.473 1.00 0.00 H ATOM 57 2HB SER A 4 -76.863 -17.007 42.823 1.00 0.00 H ATOM 58 HG SER A 4 -75.749 -19.237 43.720 1.00 0.00 H ATOM 59 N LEU A 5 -72.764 -18.081 42.476 1.00 36.30 N ATOM 60 CA LEU A 5 -72.273 -16.691 42.341 1.00 36.30 C ATOM 61 C LEU A 5 -70.714 -16.710 42.233 1.00 36.30 C ATOM 62 O LEU A 5 -70.074 -17.698 42.577 1.00 36.30 O ATOM 63 CB LEU A 5 -72.664 -15.818 43.563 1.00 36.30 C ATOM 64 CG LEU A 5 -73.090 -14.380 43.192 1.00 36.30 C ATOM 65 CD1 LEU A 5 -74.520 -14.278 42.652 1.00 36.30 C ATOM 66 CD2 LEU A 5 -73.000 -13.456 44.404 1.00 36.30 C ATOM 67 H LEU A 5 -72.169 -18.773 42.909 1.00 0.00 H ATOM 68 HA LEU A 5 -72.726 -16.249 41.454 1.00 0.00 H ATOM 69 1HB LEU A 5 -73.487 -16.302 44.086 1.00 0.00 H ATOM 70 2HB LEU A 5 -71.811 -15.766 44.240 1.00 0.00 H ATOM 71 HG LEU A 5 -72.434 -13.997 42.410 1.00 0.00 H ATOM 72 1HD1 LEU A 5 -74.746 -13.238 42.414 1.00 0.00 H ATOM 73 2HD1 LEU A 5 -74.613 -14.884 41.751 1.00 0.00 H ATOM 74 3HD1 LEU A 5 -75.220 -14.637 43.406 1.00 0.00 H ATOM 75 1HD2 LEU A 5 -73.304 -12.449 44.117 1.00 0.00 H ATOM 76 2HD2 LEU A 5 -73.658 -13.824 45.192 1.00 0.00 H ATOM 77 3HD2 LEU A 5 -71.973 -13.435 44.770 1.00 0.00 H ATOM 78 N CYS A 6 -70.103 -15.601 41.802 1.00 30.54 N ATOM 79 CA CYS A 6 -68.641 -15.336 41.761 1.00 30.54 C ATOM 80 C CYS A 6 -68.212 -14.475 42.996 1.00 30.54 C ATOM 81 O CYS A 6 -69.106 -14.189 43.796 1.00 30.54 O ATOM 82 CB CYS A 6 -68.427 -14.626 40.404 1.00 30.54 C ATOM 83 SG CYS A 6 -67.108 -15.412 39.435 1.00 30.54 S ATOM 84 H CYS A 6 -70.741 -14.889 41.477 1.00 0.00 H ATOM 85 HA CYS A 6 -68.115 -16.290 41.803 1.00 0.00 H ATOM 86 1HB CYS A 6 -69.355 -14.647 39.832 1.00 0.00 H ATOM 87 2HB CYS A 6 -68.172 -13.580 40.577 1.00 0.00 H ATOM 88 HG CYS A 6 -67.193 -14.591 38.393 1.00 0.00 H ATOM 89 N PRO A 7 -66.980 -13.904 43.156 1.00 46.00 N ATOM 90 CA PRO A 7 -65.652 -14.147 42.538 1.00 46.00 C ATOM 91 C PRO A 7 -64.413 -14.050 43.512 1.00 46.00 C ATOM 92 O PRO A 7 -64.550 -13.739 44.688 1.00 46.00 O ATOM 93 CB PRO A 7 -65.549 -12.962 41.558 1.00 46.00 C ATOM 94 CG PRO A 7 -66.265 -11.813 42.283 1.00 46.00 C ATOM 95 CD PRO A 7 -66.994 -12.474 43.454 1.00 46.00 C ATOM 96 HA PRO A 7 -65.670 -15.111 42.009 1.00 0.00 H ATOM 97 1HB PRO A 7 -64.493 -12.741 41.345 1.00 0.00 H ATOM 98 2HB PRO A 7 -66.022 -13.224 40.600 1.00 0.00 H ATOM 99 1HG PRO A 7 -65.535 -11.061 42.617 1.00 0.00 H ATOM 100 2HG PRO A 7 -66.956 -11.302 41.596 1.00 0.00 H ATOM 101 1HD PRO A 7 -66.452 -12.266 44.388 1.00 0.00 H ATOM 102 2HD PRO A 7 -68.024 -12.091 43.509 1.00 0.00 H ATOM 103 N ALA A 8 -63.188 -14.148 42.945 1.00 40.52 N ATOM 104 CA ALA A 8 -62.043 -13.202 43.120 1.00 40.52 C ATOM 105 C ALA A 8 -60.685 -13.622 43.778 1.00 40.52 C ATOM 106 O ALA A 8 -60.502 -13.551 44.986 1.00 40.52 O ATOM 107 CB ALA A 8 -62.496 -11.821 43.634 1.00 40.52 C ATOM 108 H ALA A 8 -63.072 -14.955 42.349 1.00 0.00 H ATOM 109 HA ALA A 8 -61.570 -13.060 42.148 1.00 0.00 H ATOM 110 1HB ALA A 8 -61.628 -11.171 43.744 1.00 0.00 H ATOM 111 2HB ALA A 8 -63.193 -11.378 42.922 1.00 0.00 H ATOM 112 3HB ALA A 8 -62.988 -11.936 44.599 1.00 0.00 H ATOM 113 N LYS A 9 -59.675 -13.739 42.885 1.00 36.78 N ATOM 114 CA LYS A 9 -58.308 -13.131 42.902 1.00 36.78 C ATOM 115 C LYS A 9 -57.059 -13.841 43.505 1.00 36.78 C ATOM 116 O LYS A 9 -56.804 -13.823 44.699 1.00 36.78 O ATOM 117 CB LYS A 9 -58.358 -11.640 43.308 1.00 36.78 C ATOM 118 CG LYS A 9 -58.915 -10.758 42.176 1.00 36.78 C ATOM 119 CD LYS A 9 -58.906 -9.270 42.552 1.00 36.78 C ATOM 120 CE LYS A 9 -59.383 -8.429 41.359 1.00 36.78 C ATOM 121 NZ LYS A 9 -59.379 -6.976 41.672 1.00 36.78 N ATOM 122 H LYS A 9 -59.938 -14.336 42.114 1.00 0.00 H ATOM 123 HA LYS A 9 -57.888 -13.196 41.898 1.00 0.00 H ATOM 124 1HB LYS A 9 -58.983 -11.525 44.194 1.00 0.00 H ATOM 125 2HB LYS A 9 -57.355 -11.300 43.568 1.00 0.00 H ATOM 126 1HG LYS A 9 -58.312 -10.895 41.278 1.00 0.00 H ATOM 127 2HG LYS A 9 -59.939 -11.056 41.953 1.00 0.00 H ATOM 128 1HD LYS A 9 -59.564 -9.106 43.406 1.00 0.00 H ATOM 129 2HD LYS A 9 -57.896 -8.972 42.832 1.00 0.00 H ATOM 130 1HE LYS A 9 -58.732 -8.608 40.505 1.00 0.00 H ATOM 131 2HE LYS A 9 -60.395 -8.727 41.085 1.00 0.00 H ATOM 132 1HZ LYS A 9 -59.698 -6.457 40.866 1.00 0.00 H ATOM 133 2HZ LYS A 9 -59.995 -6.797 42.453 1.00 0.00 H ATOM 134 3HZ LYS A 9 -58.442 -6.685 41.910 1.00 0.00 H ATOM 135 N CYS A 10 -56.159 -14.176 42.560 1.00 33.17 N ATOM 136 CA CYS A 10 -54.694 -13.938 42.560 1.00 33.17 C ATOM 137 C CYS A 10 -53.696 -14.931 43.209 1.00 33.17 C ATOM 138 O CYS A 10 -52.882 -14.566 44.048 1.00 33.17 O ATOM 139 CB CYS A 10 -54.383 -12.456 42.822 1.00 33.17 C ATOM 140 SG CYS A 10 -55.102 -11.441 41.490 1.00 33.17 S ATOM 141 H CYS A 10 -56.581 -14.646 41.772 1.00 0.00 H ATOM 142 HA CYS A 10 -54.300 -14.206 41.580 1.00 0.00 H ATOM 143 1HB CYS A 10 -54.794 -12.163 43.788 1.00 0.00 H ATOM 144 2HB CYS A 10 -53.304 -12.314 42.869 1.00 0.00 H ATOM 145 HG CYS A 10 -54.689 -10.272 41.968 1.00 0.00 H ATOM 146 N SER A 11 -53.672 -16.152 42.660 1.00 32.31 N ATOM 147 CA SER A 11 -52.484 -16.903 42.176 1.00 32.31 C ATOM 148 C SER A 11 -51.060 -16.503 42.634 1.00 32.31 C ATOM 149 O SER A 11 -50.504 -15.514 42.155 1.00 32.31 O ATOM 150 CB SER A 11 -52.515 -16.848 40.636 1.00 32.31 C ATOM 151 OG SER A 11 -51.335 -17.352 40.045 1.00 32.31 O ATOM 152 H SER A 11 -54.586 -16.575 42.585 1.00 0.00 H ATOM 153 HA SER A 11 -52.563 -17.935 42.520 1.00 0.00 H ATOM 154 1HB SER A 11 -53.363 -17.425 40.268 1.00 0.00 H ATOM 155 2HB SER A 11 -52.655 -15.818 40.312 1.00 0.00 H ATOM 156 HG SER A 11 -50.769 -17.621 40.772 1.00 0.00 H ATOM 157 N PHE A 12 -50.386 -17.437 43.321 1.00 32.20 N ATOM 158 CA PHE A 12 -48.929 -17.643 43.271 1.00 32.20 C ATOM 159 C PHE A 12 -48.615 -19.150 43.106 1.00 32.20 C ATOM 160 O PHE A 12 -49.043 -19.955 43.923 1.00 32.20 O ATOM 161 CB PHE A 12 -48.240 -17.070 44.535 1.00 32.20 C ATOM 162 CG PHE A 12 -47.351 -15.852 44.309 1.00 32.20 C ATOM 163 CD1 PHE A 12 -45.947 -15.956 44.396 1.00 32.20 C ATOM 164 CD2 PHE A 12 -47.932 -14.595 44.057 1.00 32.20 C ATOM 165 CE1 PHE A 12 -45.133 -14.826 44.185 1.00 32.20 C ATOM 166 CE2 PHE A 12 -47.121 -13.462 43.864 1.00 32.20 C ATOM 167 CZ PHE A 12 -45.721 -13.578 43.917 1.00 32.20 C ATOM 168 H PHE A 12 -50.947 -18.033 43.912 1.00 0.00 H ATOM 169 HA PHE A 12 -48.535 -17.120 42.399 1.00 0.00 H ATOM 170 1HB PHE A 12 -48.997 -16.785 45.264 1.00 0.00 H ATOM 171 2HB PHE A 12 -47.620 -17.840 44.992 1.00 0.00 H ATOM 172 HD1 PHE A 12 -45.498 -16.922 44.628 1.00 0.00 H ATOM 173 HD2 PHE A 12 -49.018 -14.501 44.016 1.00 0.00 H ATOM 174 HE1 PHE A 12 -44.048 -14.921 44.230 1.00 0.00 H ATOM 175 HE2 PHE A 12 -47.580 -12.492 43.674 1.00 0.00 H ATOM 176 HZ PHE A 12 -45.094 -12.703 43.752 1.00 0.00 H ATOM 177 N TRP A 13 -47.791 -19.480 42.102 1.00 28.20 N ATOM 178 CA TRP A 13 -46.939 -20.682 41.963 1.00 28.20 C ATOM 179 C TRP A 13 -47.518 -22.105 41.735 1.00 28.20 C ATOM 180 O TRP A 13 -48.305 -22.632 42.511 1.00 28.20 O ATOM 181 CB TRP A 13 -45.872 -20.697 43.078 1.00 28.20 C ATOM 182 CG TRP A 13 -44.691 -19.810 42.822 1.00 28.20 C ATOM 183 CD1 TRP A 13 -44.743 -18.484 42.564 1.00 28.20 C ATOM 184 CD2 TRP A 13 -43.279 -20.175 42.710 1.00 28.20 C ATOM 185 NE1 TRP A 13 -43.478 -18.008 42.293 1.00 28.20 N ATOM 186 CE2 TRP A 13 -42.542 -19.017 42.321 1.00 28.20 C ATOM 187 CE3 TRP A 13 -42.547 -21.370 42.876 1.00 28.20 C ATOM 188 CZ2 TRP A 13 -41.166 -19.055 42.056 1.00 28.20 C ATOM 189 CZ3 TRP A 13 -41.167 -21.428 42.597 1.00 28.20 C ATOM 190 CH2 TRP A 13 -40.479 -20.274 42.179 1.00 28.20 C ATOM 191 H TRP A 13 -47.786 -18.786 41.368 1.00 0.00 H ATOM 192 HA TRP A 13 -46.440 -20.642 40.995 1.00 0.00 H ATOM 193 1HB TRP A 13 -46.325 -20.385 44.019 1.00 0.00 H ATOM 194 2HB TRP A 13 -45.502 -21.713 43.214 1.00 0.00 H ATOM 195 HD1 TRP A 13 -45.651 -17.884 42.570 1.00 0.00 H ATOM 196 HE1 TRP A 13 -43.241 -17.046 42.095 1.00 0.00 H ATOM 197 HE3 TRP A 13 -43.080 -22.252 43.230 1.00 0.00 H ATOM 198 HZ2 TRP A 13 -40.609 -18.167 41.758 1.00 0.00 H ATOM 199 HZ3 TRP A 13 -40.644 -22.378 42.710 1.00 0.00 H ATOM 200 HH2 TRP A 13 -39.414 -20.314 41.947 1.00 0.00 H ATOM 201 N ARG A 14 -46.824 -22.778 40.789 1.00 27.72 N ATOM 202 CA ARG A 14 -46.387 -24.199 40.741 1.00 27.72 C ATOM 203 C ARG A 14 -47.234 -25.284 40.031 1.00 27.72 C ATOM 204 O ARG A 14 -48.412 -25.447 40.297 1.00 27.72 O ATOM 205 CB ARG A 14 -45.901 -24.676 42.136 1.00 27.72 C ATOM 206 CG ARG A 14 -44.372 -24.689 42.253 1.00 27.72 C ATOM 207 CD ARG A 14 -43.933 -24.993 43.694 1.00 27.72 C ATOM 208 NE ARG A 14 -42.476 -24.823 43.872 1.00 27.72 N ATOM 209 CZ ARG A 14 -41.772 -25.131 44.949 1.00 27.72 C ATOM 210 NH1 ARG A 14 -42.311 -25.709 45.986 1.00 27.72 N ATOM 211 NH2 ARG A 14 -40.498 -24.862 45.008 1.00 27.72 N ATOM 212 H ARG A 14 -46.595 -22.166 40.019 1.00 0.00 H ATOM 213 HA ARG A 14 -45.556 -24.282 40.039 1.00 0.00 H ATOM 214 1HB ARG A 14 -46.307 -24.022 42.906 1.00 0.00 H ATOM 215 2HB ARG A 14 -46.277 -25.681 42.329 1.00 0.00 H ATOM 216 1HG ARG A 14 -43.963 -25.455 41.594 1.00 0.00 H ATOM 217 2HG ARG A 14 -43.977 -23.714 41.965 1.00 0.00 H ATOM 218 1HD ARG A 14 -44.442 -24.316 44.380 1.00 0.00 H ATOM 219 2HD ARG A 14 -44.190 -26.022 43.943 1.00 0.00 H ATOM 220 HE ARG A 14 -41.951 -24.433 43.101 1.00 0.00 H ATOM 221 1HH1 ARG A 14 -43.296 -25.935 45.983 1.00 0.00 H ATOM 222 2HH1 ARG A 14 -41.744 -25.930 46.792 1.00 0.00 H ATOM 223 1HH2 ARG A 14 -40.039 -24.414 44.226 1.00 0.00 H ATOM 224 2HH2 ARG A 14 -39.970 -25.101 45.834 1.00 0.00 H ATOM 225 N ILE A 15 -46.468 -26.123 39.297 1.00 34.80 N ATOM 226 CA ILE A 15 -46.527 -27.604 39.142 1.00 34.80 C ATOM 227 C ILE A 15 -46.966 -28.223 37.778 1.00 34.80 C ATOM 228 O ILE A 15 -48.145 -28.284 37.473 1.00 34.80 O ATOM 229 CB ILE A 15 -47.047 -28.301 40.445 1.00 34.80 C ATOM 230 CG1 ILE A 15 -45.889 -28.361 41.474 1.00 34.80 C ATOM 231 CG2 ILE A 15 -47.683 -29.693 40.298 1.00 34.80 C ATOM 232 CD1 ILE A 15 -46.343 -28.540 42.928 1.00 34.80 C ATOM 233 H ILE A 15 -45.761 -25.604 38.797 1.00 0.00 H ATOM 234 HA ILE A 15 -45.521 -27.971 38.941 1.00 0.00 H ATOM 235 HB ILE A 15 -47.814 -27.681 40.908 1.00 0.00 H ATOM 236 1HG1 ILE A 15 -45.224 -29.187 41.225 1.00 0.00 H ATOM 237 2HG1 ILE A 15 -45.303 -27.443 41.417 1.00 0.00 H ATOM 238 1HG2 ILE A 15 -47.997 -30.055 41.277 1.00 0.00 H ATOM 239 2HG2 ILE A 15 -48.549 -29.629 39.640 1.00 0.00 H ATOM 240 3HG2 ILE A 15 -46.954 -30.383 39.873 1.00 0.00 H ATOM 241 1HD1 ILE A 15 -45.470 -28.571 43.581 1.00 0.00 H ATOM 242 2HD1 ILE A 15 -46.981 -27.704 43.216 1.00 0.00 H ATOM 243 3HD1 ILE A 15 -46.900 -29.471 43.023 1.00 0.00 H ATOM 244 N PHE A 16 -45.960 -28.803 37.073 1.00 34.60 N ATOM 245 CA PHE A 16 -45.963 -30.028 36.218 1.00 34.60 C ATOM 246 C PHE A 16 -46.739 -30.013 34.869 1.00 34.60 C ATOM 247 O PHE A 16 -47.709 -29.286 34.729 1.00 34.60 O ATOM 248 CB PHE A 16 -46.399 -31.222 37.100 1.00 34.60 C ATOM 249 CG PHE A 16 -45.391 -31.781 38.107 1.00 34.60 C ATOM 250 CD1 PHE A 16 -45.204 -33.175 38.193 1.00 34.60 C ATOM 251 CD2 PHE A 16 -44.694 -30.956 39.016 1.00 34.60 C ATOM 252 CE1 PHE A 16 -44.352 -33.727 39.167 1.00 34.60 C ATOM 253 CE2 PHE A 16 -43.872 -31.506 40.015 1.00 34.60 C ATOM 254 CZ PHE A 16 -43.699 -32.895 40.090 1.00 34.60 C ATOM 255 H PHE A 16 -45.102 -28.281 37.182 1.00 0.00 H ATOM 256 HA PHE A 16 -44.951 -30.192 35.845 1.00 0.00 H ATOM 257 1HB PHE A 16 -47.277 -30.943 37.681 1.00 0.00 H ATOM 258 2HB PHE A 16 -46.680 -32.060 36.464 1.00 0.00 H ATOM 259 HD1 PHE A 16 -45.728 -33.827 37.493 1.00 0.00 H ATOM 260 HD2 PHE A 16 -44.830 -29.876 38.956 1.00 0.00 H ATOM 261 HE1 PHE A 16 -44.197 -34.805 39.207 1.00 0.00 H ATOM 262 HE2 PHE A 16 -43.370 -30.856 40.731 1.00 0.00 H ATOM 263 HZ PHE A 16 -43.063 -33.328 40.861 1.00 0.00 H ATOM 264 N LEU A 17 -46.451 -30.849 33.850 1.00 30.31 N ATOM 265 CA LEU A 17 -45.213 -31.439 33.264 1.00 30.31 C ATOM 266 C LEU A 17 -45.612 -32.155 31.933 1.00 30.31 C ATOM 267 O LEU A 17 -46.740 -32.624 31.843 1.00 30.31 O ATOM 268 CB LEU A 17 -44.530 -32.479 34.197 1.00 30.31 C ATOM 269 CG LEU A 17 -43.049 -32.202 34.530 1.00 30.31 C ATOM 270 CD1 LEU A 17 -42.540 -33.206 35.565 1.00 30.31 C ATOM 271 CD2 LEU A 17 -42.118 -32.291 33.318 1.00 30.31 C ATOM 272 H LEU A 17 -47.346 -31.080 33.443 1.00 0.00 H ATOM 273 HA LEU A 17 -44.496 -30.637 33.092 1.00 0.00 H ATOM 274 1HB LEU A 17 -45.080 -32.518 35.136 1.00 0.00 H ATOM 275 2HB LEU A 17 -44.587 -33.460 33.725 1.00 0.00 H ATOM 276 HG LEU A 17 -42.950 -31.197 34.941 1.00 0.00 H ATOM 277 1HD1 LEU A 17 -41.494 -32.998 35.790 1.00 0.00 H ATOM 278 2HD1 LEU A 17 -43.131 -33.119 36.477 1.00 0.00 H ATOM 279 3HD1 LEU A 17 -42.631 -34.216 35.167 1.00 0.00 H ATOM 280 1HD2 LEU A 17 -41.094 -32.084 33.630 1.00 0.00 H ATOM 281 2HD2 LEU A 17 -42.171 -33.293 32.891 1.00 0.00 H ATOM 282 3HD2 LEU A 17 -42.424 -31.560 32.569 1.00 0.00 H ATOM 283 N LEU A 18 -44.666 -32.345 30.993 1.00 32.22 N ATOM 284 CA LEU A 18 -44.716 -33.235 29.796 1.00 32.22 C ATOM 285 C LEU A 18 -45.631 -32.856 28.600 1.00 32.22 C ATOM 286 O LEU A 18 -46.781 -32.476 28.770 1.00 32.22 O ATOM 287 CB LEU A 18 -44.991 -34.697 30.219 1.00 32.22 C ATOM 288 CG LEU A 18 -43.941 -35.318 31.155 1.00 32.22 C ATOM 289 CD1 LEU A 18 -44.508 -36.543 31.869 1.00 32.22 C ATOM 290 CD2 LEU A 18 -42.689 -35.739 30.383 1.00 32.22 C ATOM 291 H LEU A 18 -43.836 -31.794 31.162 1.00 0.00 H ATOM 292 HA LEU A 18 -43.750 -33.194 29.294 1.00 0.00 H ATOM 293 1HB LEU A 18 -45.955 -34.737 30.723 1.00 0.00 H ATOM 294 2HB LEU A 18 -45.047 -35.314 29.322 1.00 0.00 H ATOM 295 HG LEU A 18 -43.652 -34.589 31.913 1.00 0.00 H ATOM 296 1HD1 LEU A 18 -43.748 -36.966 32.526 1.00 0.00 H ATOM 297 2HD1 LEU A 18 -45.375 -36.250 32.461 1.00 0.00 H ATOM 298 3HD1 LEU A 18 -44.805 -37.288 31.132 1.00 0.00 H ATOM 299 1HD2 LEU A 18 -41.965 -36.174 31.073 1.00 0.00 H ATOM 300 2HD2 LEU A 18 -42.959 -36.477 29.627 1.00 0.00 H ATOM 301 3HD2 LEU A 18 -42.250 -34.867 29.898 1.00 0.00 H ATOM 302 N GLY A 19 -45.123 -33.081 27.373 1.00 31.60 N ATOM 303 CA GLY A 19 -45.913 -33.108 26.124 1.00 31.60 C ATOM 304 C GLY A 19 -45.303 -32.337 24.942 1.00 31.60 C ATOM 305 O GLY A 19 -45.694 -31.208 24.673 1.00 31.60 O ATOM 306 H GLY A 19 -44.127 -33.240 27.328 1.00 0.00 H ATOM 307 1HA GLY A 19 -46.053 -34.141 25.804 1.00 0.00 H ATOM 308 2HA GLY A 19 -46.903 -32.692 26.311 1.00 0.00 H ATOM 309 N SER A 20 -44.341 -32.931 24.231 1.00 29.95 N ATOM 310 CA SER A 20 -43.688 -32.361 23.038 1.00 29.95 C ATOM 311 C SER A 20 -44.529 -32.453 21.752 1.00 29.95 C ATOM 312 O SER A 20 -45.363 -33.346 21.632 1.00 29.95 O ATOM 313 CB SER A 20 -42.366 -33.110 22.805 1.00 29.95 C ATOM 314 OG SER A 20 -42.553 -34.513 22.930 1.00 29.95 O ATOM 315 H SER A 20 -44.057 -33.843 24.559 1.00 0.00 H ATOM 316 HA SER A 20 -43.484 -31.306 23.226 1.00 0.00 H ATOM 317 1HB SER A 20 -41.986 -32.876 21.811 1.00 0.00 H ATOM 318 2HB SER A 20 -41.624 -32.771 23.527 1.00 0.00 H ATOM 319 HG SER A 20 -43.483 -34.639 23.134 1.00 0.00 H ATOM 320 N VAL A 21 -44.228 -31.581 20.771 1.00 35.38 N ATOM 321 CA VAL A 21 -43.957 -31.842 19.324 1.00 35.38 C ATOM 322 C VAL A 21 -44.213 -30.566 18.488 1.00 35.38 C ATOM 323 O VAL A 21 -45.057 -29.757 18.855 1.00 35.38 O ATOM 324 CB VAL A 21 -44.682 -33.090 18.737 1.00 35.38 C ATOM 325 CG1 VAL A 21 -44.762 -33.160 17.202 1.00 35.38 C ATOM 326 CG2 VAL A 21 -43.908 -34.373 19.104 1.00 35.38 C ATOM 327 H VAL A 21 -44.193 -30.632 21.115 1.00 0.00 H ATOM 328 HA VAL A 21 -42.888 -32.017 19.198 1.00 0.00 H ATOM 329 HB VAL A 21 -45.689 -33.142 19.152 1.00 0.00 H ATOM 330 1HG1 VAL A 21 -45.287 -34.069 16.906 1.00 0.00 H ATOM 331 2HG1 VAL A 21 -45.302 -32.291 16.826 1.00 0.00 H ATOM 332 3HG1 VAL A 21 -43.755 -33.172 16.785 1.00 0.00 H ATOM 333 1HG2 VAL A 21 -44.423 -35.239 18.690 1.00 0.00 H ATOM 334 2HG2 VAL A 21 -42.899 -34.319 18.694 1.00 0.00 H ATOM 335 3HG2 VAL A 21 -43.854 -34.468 20.189 1.00 0.00 H ATOM 336 N TRP A 22 -43.486 -30.443 17.363 1.00 34.25 N ATOM 337 CA TRP A 22 -43.406 -29.361 16.352 1.00 34.25 C ATOM 338 C TRP A 22 -42.171 -28.459 16.444 1.00 34.25 C ATOM 339 O TRP A 22 -42.252 -27.255 16.675 1.00 34.25 O ATOM 340 CB TRP A 22 -44.726 -28.630 16.054 1.00 34.25 C ATOM 341 CG TRP A 22 -45.716 -29.483 15.328 1.00 34.25 C ATOM 342 CD1 TRP A 22 -46.689 -30.227 15.896 1.00 34.25 C ATOM 343 CD2 TRP A 22 -45.803 -29.735 13.891 1.00 34.25 C ATOM 344 NE1 TRP A 22 -47.345 -30.952 14.920 1.00 34.25 N ATOM 345 CE2 TRP A 22 -46.842 -30.685 13.663 1.00 34.25 C ATOM 346 CE3 TRP A 22 -45.102 -29.263 12.759 1.00 34.25 C ATOM 347 CZ2 TRP A 22 -47.167 -31.151 12.381 1.00 34.25 C ATOM 348 CZ3 TRP A 22 -45.425 -29.718 11.465 1.00 34.25 C ATOM 349 CH2 TRP A 22 -46.451 -30.661 11.275 1.00 34.25 C ATOM 350 H TRP A 22 -42.916 -31.268 17.246 1.00 0.00 H ATOM 351 HA TRP A 22 -43.081 -29.795 15.407 1.00 0.00 H ATOM 352 1HB TRP A 22 -45.176 -28.295 16.989 1.00 0.00 H ATOM 353 2HB TRP A 22 -44.523 -27.744 15.452 1.00 0.00 H ATOM 354 HD1 TRP A 22 -46.916 -30.248 16.960 1.00 0.00 H ATOM 355 HE1 TRP A 22 -48.101 -31.603 15.079 1.00 0.00 H ATOM 356 HE3 TRP A 22 -44.305 -28.535 12.910 1.00 0.00 H ATOM 357 HZ2 TRP A 22 -47.959 -31.881 12.213 1.00 0.00 H ATOM 358 HZ3 TRP A 22 -44.865 -29.326 10.616 1.00 0.00 H ATOM 359 HH2 TRP A 22 -46.699 -31.019 10.275 1.00 0.00 H ATOM 360 N LEU A 23 -41.011 -29.073 16.188 1.00 30.30 N ATOM 361 CA LEU A 23 -39.776 -28.380 15.831 1.00 30.30 C ATOM 362 C LEU A 23 -39.004 -29.246 14.825 1.00 30.30 C ATOM 363 O LEU A 23 -38.244 -30.123 15.218 1.00 30.30 O ATOM 364 CB LEU A 23 -38.992 -28.043 17.118 1.00 30.30 C ATOM 365 CG LEU A 23 -37.919 -26.953 16.910 1.00 30.30 C ATOM 366 CD1 LEU A 23 -37.856 -26.040 18.136 1.00 30.30 C ATOM 367 CD2 LEU A 23 -36.519 -27.529 16.691 1.00 30.30 C ATOM 368 H LEU A 23 -41.009 -30.081 16.251 1.00 0.00 H ATOM 369 HA LEU A 23 -40.035 -27.456 15.316 1.00 0.00 H ATOM 370 1HB LEU A 23 -39.697 -27.706 17.876 1.00 0.00 H ATOM 371 2HB LEU A 23 -38.509 -28.951 17.479 1.00 0.00 H ATOM 372 HG LEU A 23 -38.172 -26.355 16.034 1.00 0.00 H ATOM 373 1HD1 LEU A 23 -37.096 -25.274 17.980 1.00 0.00 H ATOM 374 2HD1 LEU A 23 -38.825 -25.564 18.285 1.00 0.00 H ATOM 375 3HD1 LEU A 23 -37.601 -26.630 19.016 1.00 0.00 H ATOM 376 1HD2 LEU A 23 -35.808 -26.714 16.550 1.00 0.00 H ATOM 377 2HD2 LEU A 23 -36.228 -28.118 17.561 1.00 0.00 H ATOM 378 3HD2 LEU A 23 -36.522 -28.165 15.806 1.00 0.00 H ATOM 379 N ASP A 24 -39.228 -28.993 13.535 1.00 31.36 N ATOM 380 CA ASP A 24 -38.538 -29.633 12.413 1.00 31.36 C ATOM 381 C ASP A 24 -38.089 -28.553 11.421 1.00 31.36 C ATOM 382 O ASP A 24 -38.934 -27.902 10.810 1.00 31.36 O ATOM 383 CB ASP A 24 -39.467 -30.627 11.682 1.00 31.36 C ATOM 384 CG ASP A 24 -39.554 -32.004 12.339 1.00 31.36 C ATOM 385 OD1 ASP A 24 -38.474 -32.568 12.622 1.00 31.36 O ATOM 386 OD2 ASP A 24 -40.693 -32.495 12.504 1.00 31.36 O ATOM 387 H ASP A 24 -39.937 -28.299 13.345 1.00 0.00 H ATOM 388 HA ASP A 24 -37.683 -30.186 12.803 1.00 0.00 H ATOM 389 1HB ASP A 24 -40.475 -30.214 11.632 1.00 0.00 H ATOM 390 2HB ASP A 24 -39.119 -30.765 10.658 1.00 0.00 H ATOM 391 N TYR A 25 -36.772 -28.361 11.268 1.00 29.66 N ATOM 392 CA TYR A 25 -36.059 -28.554 9.990 1.00 29.66 C ATOM 393 C TYR A 25 -34.544 -28.273 10.139 1.00 29.66 C ATOM 394 O TYR A 25 -34.144 -27.130 10.320 1.00 29.66 O ATOM 395 CB TYR A 25 -36.643 -27.743 8.800 1.00 29.66 C ATOM 396 CG TYR A 25 -37.188 -28.639 7.691 1.00 29.66 C ATOM 397 CD1 TYR A 25 -36.538 -28.695 6.441 1.00 29.66 C ATOM 398 CD2 TYR A 25 -38.298 -29.475 7.928 1.00 29.66 C ATOM 399 CE1 TYR A 25 -36.955 -29.618 5.460 1.00 29.66 C ATOM 400 CE2 TYR A 25 -38.722 -30.397 6.951 1.00 29.66 C ATOM 401 CZ TYR A 25 -38.041 -30.481 5.721 1.00 29.66 C ATOM 402 OH TYR A 25 -38.433 -31.389 4.788 1.00 29.66 O ATOM 403 H TYR A 25 -36.251 -28.068 12.082 1.00 0.00 H ATOM 404 HA TYR A 25 -36.123 -29.607 9.714 1.00 0.00 H ATOM 405 1HB TYR A 25 -37.447 -27.098 9.158 1.00 0.00 H ATOM 406 2HB TYR A 25 -35.869 -27.100 8.383 1.00 0.00 H ATOM 407 HD1 TYR A 25 -35.707 -28.022 6.228 1.00 0.00 H ATOM 408 HD2 TYR A 25 -38.837 -29.411 8.873 1.00 0.00 H ATOM 409 HE1 TYR A 25 -36.448 -29.655 4.496 1.00 0.00 H ATOM 410 HE2 TYR A 25 -39.577 -31.044 7.147 1.00 0.00 H ATOM 411 HH TYR A 25 -39.181 -31.889 5.124 1.00 0.00 H ATOM 412 N VAL A 26 -33.729 -29.329 9.970 1.00 33.26 N ATOM 413 CA VAL A 26 -32.304 -29.338 9.536 1.00 33.26 C ATOM 414 C VAL A 26 -31.281 -28.563 10.411 1.00 33.26 C ATOM 415 O VAL A 26 -31.303 -27.344 10.488 1.00 33.26 O ATOM 416 CB VAL A 26 -32.211 -28.887 8.058 1.00 33.26 C ATOM 417 CG1 VAL A 26 -30.824 -29.163 7.465 1.00 33.26 C ATOM 418 CG2 VAL A 26 -33.212 -29.622 7.150 1.00 33.26 C ATOM 419 H VAL A 26 -34.186 -30.206 10.176 1.00 0.00 H ATOM 420 HA VAL A 26 -31.922 -30.356 9.624 1.00 0.00 H ATOM 421 HB VAL A 26 -32.421 -27.819 8.000 1.00 0.00 H ATOM 422 1HG1 VAL A 26 -30.800 -28.832 6.426 1.00 0.00 H ATOM 423 2HG1 VAL A 26 -30.070 -28.621 8.036 1.00 0.00 H ATOM 424 3HG1 VAL A 26 -30.616 -30.232 7.509 1.00 0.00 H ATOM 425 1HG2 VAL A 26 -33.103 -29.266 6.126 1.00 0.00 H ATOM 426 2HG2 VAL A 26 -33.016 -30.694 7.185 1.00 0.00 H ATOM 427 3HG2 VAL A 26 -34.228 -29.428 7.496 1.00 0.00 H ATOM 428 N GLY A 27 -30.257 -29.155 11.041 1.00 27.59 N ATOM 429 CA GLY A 27 -29.774 -30.542 11.055 1.00 27.59 C ATOM 430 C GLY A 27 -28.446 -30.749 10.306 1.00 27.59 C ATOM 431 O GLY A 27 -28.461 -30.922 9.093 1.00 27.59 O ATOM 432 H GLY A 27 -29.771 -28.459 11.589 1.00 0.00 H ATOM 433 1HA GLY A 27 -29.639 -30.870 12.086 1.00 0.00 H ATOM 434 2HA GLY A 27 -30.524 -31.193 10.606 1.00 0.00 H ATOM 435 N SER A 28 -27.310 -30.778 11.023 1.00 31.37 N ATOM 436 CA SER A 28 -26.277 -31.847 10.949 1.00 31.37 C ATOM 437 C SER A 28 -24.953 -31.495 11.666 1.00 31.37 C ATOM 438 O SER A 28 -24.237 -30.579 11.291 1.00 31.37 O ATOM 439 CB SER A 28 -25.944 -32.365 9.535 1.00 31.37 C ATOM 440 OG SER A 28 -25.748 -31.335 8.601 1.00 31.37 O ATOM 441 H SER A 28 -27.170 -30.002 11.654 1.00 0.00 H ATOM 442 HA SER A 28 -26.634 -32.712 11.509 1.00 0.00 H ATOM 443 1HB SER A 28 -25.041 -32.973 9.574 1.00 0.00 H ATOM 444 2HB SER A 28 -26.753 -33.003 9.182 1.00 0.00 H ATOM 445 HG SER A 28 -25.873 -30.514 9.083 1.00 0.00 H ATOM 446 N VAL A 29 -24.659 -32.298 12.696 1.00 34.60 N ATOM 447 CA VAL A 29 -23.343 -32.846 13.098 1.00 34.60 C ATOM 448 C VAL A 29 -22.137 -31.899 13.261 1.00 34.60 C ATOM 449 O VAL A 29 -21.360 -31.676 12.341 1.00 34.60 O ATOM 450 CB VAL A 29 -22.986 -34.067 12.218 1.00 34.60 C ATOM 451 CG1 VAL A 29 -21.829 -34.875 12.824 1.00 34.60 C ATOM 452 CG2 VAL A 29 -24.173 -35.041 12.089 1.00 34.60 C ATOM 453 H VAL A 29 -25.477 -32.532 13.241 1.00 0.00 H ATOM 454 HA VAL A 29 -23.405 -33.167 14.138 1.00 0.00 H ATOM 455 HB VAL A 29 -22.712 -33.718 11.222 1.00 0.00 H ATOM 456 1HG1 VAL A 29 -21.603 -35.726 12.181 1.00 0.00 H ATOM 457 2HG1 VAL A 29 -20.947 -34.240 12.908 1.00 0.00 H ATOM 458 3HG1 VAL A 29 -22.115 -35.234 13.812 1.00 0.00 H ATOM 459 1HG2 VAL A 29 -23.884 -35.885 11.463 1.00 0.00 H ATOM 460 2HG2 VAL A 29 -24.457 -35.402 13.078 1.00 0.00 H ATOM 461 3HG2 VAL A 29 -25.019 -34.525 11.634 1.00 0.00 H ATOM 462 N LEU A 30 -21.901 -31.517 14.520 1.00 45.37 N ATOM 463 CA LEU A 30 -20.588 -31.278 15.140 1.00 45.37 C ATOM 464 C LEU A 30 -20.717 -31.580 16.635 1.00 45.37 C ATOM 465 O LEU A 30 -21.683 -31.134 17.262 1.00 45.37 O ATOM 466 CB LEU A 30 -20.156 -29.816 14.949 1.00 45.37 C ATOM 467 CG LEU A 30 -19.145 -29.648 13.805 1.00 45.37 C ATOM 468 CD1 LEU A 30 -19.414 -28.298 13.146 1.00 45.37 C ATOM 469 CD2 LEU A 30 -17.718 -29.744 14.356 1.00 45.37 C ATOM 470 H LEU A 30 -22.737 -31.389 15.073 1.00 0.00 H ATOM 471 HA LEU A 30 -19.855 -31.922 14.656 1.00 0.00 H ATOM 472 1HB LEU A 30 -21.041 -29.217 14.740 1.00 0.00 H ATOM 473 2HB LEU A 30 -19.713 -29.460 15.879 1.00 0.00 H ATOM 474 HG LEU A 30 -19.299 -30.434 13.065 1.00 0.00 H ATOM 475 1HD1 LEU A 30 -18.711 -28.147 12.327 1.00 0.00 H ATOM 476 2HD1 LEU A 30 -20.432 -28.279 12.758 1.00 0.00 H ATOM 477 3HD1 LEU A 30 -19.290 -27.503 13.881 1.00 0.00 H ATOM 478 1HD2 LEU A 30 -17.004 -29.625 13.540 1.00 0.00 H ATOM 479 2HD2 LEU A 30 -17.559 -28.958 15.095 1.00 0.00 H ATOM 480 3HD2 LEU A 30 -17.574 -30.717 14.825 1.00 0.00 H ATOM 481 N ALA A 31 -19.763 -32.304 17.221 1.00 55.93 N ATOM 482 CA ALA A 31 -19.731 -32.512 18.664 1.00 55.93 C ATOM 483 C ALA A 31 -19.096 -31.283 19.336 1.00 55.93 C ATOM 484 O ALA A 31 -17.890 -31.208 19.556 1.00 55.93 O ATOM 485 CB ALA A 31 -19.032 -33.839 18.971 1.00 55.93 C ATOM 486 H ALA A 31 -19.043 -32.720 16.648 1.00 0.00 H ATOM 487 HA ALA A 31 -20.759 -32.554 19.023 1.00 0.00 H ATOM 488 1HB ALA A 31 -19.007 -33.996 20.049 1.00 0.00 H ATOM 489 2HB ALA A 31 -19.577 -34.656 18.498 1.00 0.00 H ATOM 490 3HB ALA A 31 -18.014 -33.811 18.585 1.00 0.00 H ATOM 491 N CYS A 32 -19.929 -30.284 19.641 1.00 70.42 N ATOM 492 CA CYS A 32 -19.529 -29.204 20.539 1.00 70.42 C ATOM 493 C CYS A 32 -19.151 -29.799 21.911 1.00 70.42 C ATOM 494 O CYS A 32 -19.924 -30.623 22.415 1.00 70.42 O ATOM 495 CB CYS A 32 -20.689 -28.218 20.693 1.00 70.42 C ATOM 496 SG CYS A 32 -20.287 -26.740 21.660 1.00 70.42 S ATOM 497 H CYS A 32 -20.857 -30.274 19.242 1.00 0.00 H ATOM 498 HA CYS A 32 -18.675 -28.688 20.100 1.00 0.00 H ATOM 499 1HB CYS A 32 -21.024 -27.893 19.708 1.00 0.00 H ATOM 500 2HB CYS A 32 -21.529 -28.717 21.176 1.00 0.00 H ATOM 501 N PRO A 33 -18.033 -29.391 22.544 1.00 74.52 N ATOM 502 CA PRO A 33 -17.647 -29.911 23.855 1.00 74.52 C ATOM 503 C PRO A 33 -18.775 -29.755 24.882 1.00 74.52 C ATOM 504 O PRO A 33 -19.447 -28.724 24.918 1.00 74.52 O ATOM 505 CB PRO A 33 -16.386 -29.139 24.255 1.00 74.52 C ATOM 506 CG PRO A 33 -15.772 -28.770 22.907 1.00 74.52 C ATOM 507 CD PRO A 33 -16.991 -28.517 22.023 1.00 74.52 C ATOM 508 HA PRO A 33 -17.413 -30.982 23.765 1.00 0.00 H ATOM 509 1HB PRO A 33 -16.657 -28.266 24.867 1.00 0.00 H ATOM 510 2HB PRO A 33 -15.736 -29.775 24.874 1.00 0.00 H ATOM 511 1HG PRO A 33 -15.124 -27.888 23.014 1.00 0.00 H ATOM 512 2HG PRO A 33 -15.135 -29.590 22.542 1.00 0.00 H ATOM 513 1HD PRO A 33 -17.292 -27.462 22.106 1.00 0.00 H ATOM 514 2HD PRO A 33 -16.748 -28.770 20.981 1.00 0.00 H ATOM 515 N ALA A 34 -18.985 -30.759 25.738 1.00 71.47 N ATOM 516 CA ALA A 34 -20.190 -30.881 26.577 1.00 71.47 C ATOM 517 C ALA A 34 -20.471 -29.673 27.506 1.00 71.47 C ATOM 518 O ALA A 34 -21.625 -29.395 27.863 1.00 71.47 O ATOM 519 CB ALA A 34 -20.048 -32.175 27.389 1.00 71.47 C ATOM 520 H ALA A 34 -18.267 -31.467 25.802 1.00 0.00 H ATOM 521 HA ALA A 34 -21.057 -30.939 25.918 1.00 0.00 H ATOM 522 1HB ALA A 34 -20.923 -32.303 28.026 1.00 0.00 H ATOM 523 2HB ALA A 34 -19.966 -33.024 26.710 1.00 0.00 H ATOM 524 3HB ALA A 34 -19.154 -32.119 28.008 1.00 0.00 H ATOM 525 N ASN A 35 -19.422 -28.932 27.874 1.00 80.92 N ATOM 526 CA ASN A 35 -19.480 -27.746 28.734 1.00 80.92 C ATOM 527 C ASN A 35 -19.569 -26.412 27.962 1.00 80.92 C ATOM 528 O ASN A 35 -19.615 -25.335 28.567 1.00 80.92 O ATOM 529 CB ASN A 35 -18.326 -27.853 29.747 1.00 80.92 C ATOM 530 CG ASN A 35 -18.574 -29.025 30.686 1.00 80.92 C ATOM 531 OD1 ASN A 35 -19.683 -29.222 31.164 1.00 80.92 O ATOM 532 ND2 ASN A 35 -17.598 -29.861 30.928 1.00 80.92 N ATOM 533 H ASN A 35 -18.528 -29.237 27.516 1.00 0.00 H ATOM 534 HA ASN A 35 -20.438 -27.744 29.256 1.00 0.00 H ATOM 535 1HB ASN A 35 -17.384 -27.988 29.213 1.00 0.00 H ATOM 536 2HB ASN A 35 -18.251 -26.924 30.313 1.00 0.00 H ATOM 537 1HD2 ASN A 35 -17.745 -30.637 31.543 1.00 0.00 H ATOM 538 2HD2 ASN A 35 -16.706 -29.725 30.499 1.00 0.00 H ATOM 539 N CYS A 36 -19.670 -26.476 26.635 1.00 85.40 N ATOM 540 CA CYS A 36 -19.708 -25.340 25.726 1.00 85.40 C ATOM 541 C CYS A 36 -21.030 -25.260 24.945 1.00 85.40 C ATOM 542 O CYS A 36 -21.793 -26.219 24.831 1.00 85.40 O ATOM 543 CB CYS A 36 -18.493 -25.429 24.792 1.00 85.40 C ATOM 544 SG CYS A 36 -16.891 -25.569 25.633 1.00 85.40 S ATOM 545 H CYS A 36 -19.723 -27.411 26.257 1.00 0.00 H ATOM 546 HA CYS A 36 -19.652 -24.424 26.314 1.00 0.00 H ATOM 547 1HB CYS A 36 -18.599 -26.295 24.139 1.00 0.00 H ATOM 548 2HB CYS A 36 -18.456 -24.543 24.158 1.00 0.00 H ATOM 549 N VAL A 37 -21.299 -24.078 24.395 1.00 85.48 N ATOM 550 CA VAL A 37 -22.333 -23.833 23.387 1.00 85.48 C ATOM 551 C VAL A 37 -21.627 -23.309 22.145 1.00 85.48 C ATOM 552 O VAL A 37 -20.964 -22.276 22.209 1.00 85.48 O ATOM 553 CB VAL A 37 -23.392 -22.836 23.899 1.00 85.48 C ATOM 554 CG1 VAL A 37 -24.476 -22.585 22.843 1.00 85.48 C ATOM 555 CG2 VAL A 37 -24.085 -23.358 25.167 1.00 85.48 C ATOM 556 H VAL A 37 -20.731 -23.306 24.715 1.00 0.00 H ATOM 557 HA VAL A 37 -22.832 -24.777 23.167 1.00 0.00 H ATOM 558 HB VAL A 37 -22.904 -21.889 24.130 1.00 0.00 H ATOM 559 1HG1 VAL A 37 -25.208 -21.878 23.234 1.00 0.00 H ATOM 560 2HG1 VAL A 37 -24.019 -22.174 21.943 1.00 0.00 H ATOM 561 3HG1 VAL A 37 -24.973 -23.524 22.602 1.00 0.00 H ATOM 562 1HG2 VAL A 37 -24.825 -22.632 25.502 1.00 0.00 H ATOM 563 2HG2 VAL A 37 -24.579 -24.305 24.948 1.00 0.00 H ATOM 564 3HG2 VAL A 37 -23.343 -23.508 25.951 1.00 0.00 H ATOM 565 N CYS A 38 -21.751 -24.025 21.031 1.00 84.12 N ATOM 566 CA CYS A 38 -21.083 -23.694 19.776 1.00 84.12 C ATOM 567 C CYS A 38 -22.105 -23.207 18.745 1.00 84.12 C ATOM 568 O CYS A 38 -23.194 -23.770 18.614 1.00 84.12 O ATOM 569 CB CYS A 38 -20.276 -24.889 19.248 1.00 84.12 C ATOM 570 SG CYS A 38 -19.104 -25.652 20.408 1.00 84.12 S ATOM 571 H CYS A 38 -22.345 -24.841 21.072 1.00 0.00 H ATOM 572 HA CYS A 38 -20.395 -22.868 19.958 1.00 0.00 H ATOM 573 1HB CYS A 38 -20.959 -25.676 18.928 1.00 0.00 H ATOM 574 2HB CYS A 38 -19.699 -24.582 18.376 1.00 0.00 H ATOM 575 N SER A 39 -21.736 -22.174 17.998 1.00 82.83 N ATOM 576 CA SER A 39 -22.426 -21.702 16.798 1.00 82.83 C ATOM 577 C SER A 39 -21.524 -21.905 15.573 1.00 82.83 C ATOM 578 O SER A 39 -20.458 -22.509 15.671 1.00 82.83 O ATOM 579 CB SER A 39 -22.848 -20.241 17.000 1.00 82.83 C ATOM 580 OG SER A 39 -21.771 -19.362 16.746 1.00 82.83 O ATOM 581 H SER A 39 -20.905 -21.692 18.309 1.00 0.00 H ATOM 582 HA SER A 39 -23.315 -22.316 16.646 1.00 0.00 H ATOM 583 1HB SER A 39 -23.677 -20.006 16.333 1.00 0.00 H ATOM 584 2HB SER A 39 -23.200 -20.102 18.021 1.00 0.00 H ATOM 585 HG SER A 39 -21.027 -19.918 16.504 1.00 0.00 H ATOM 586 N LYS A 40 -21.923 -21.386 14.404 1.00 80.77 N ATOM 587 CA LYS A 40 -21.086 -21.433 13.191 1.00 80.77 C ATOM 588 C LYS A 40 -19.798 -20.600 13.292 1.00 80.77 C ATOM 589 O LYS A 40 -18.907 -20.809 12.480 1.00 80.77 O ATOM 590 CB LYS A 40 -21.897 -20.994 11.962 1.00 80.77 C ATOM 591 CG LYS A 40 -23.024 -21.979 11.619 1.00 80.77 C ATOM 592 CD LYS A 40 -23.687 -21.594 10.289 1.00 80.77 C ATOM 593 CE LYS A 40 -24.763 -22.624 9.924 1.00 80.77 C ATOM 594 NZ LYS A 40 -25.344 -22.355 8.584 1.00 80.77 N ATOM 595 H LYS A 40 -22.832 -20.948 14.358 1.00 0.00 H ATOM 596 HA LYS A 40 -20.753 -22.460 13.040 1.00 0.00 H ATOM 597 1HB LYS A 40 -22.332 -20.011 12.145 1.00 0.00 H ATOM 598 2HB LYS A 40 -21.234 -20.904 11.102 1.00 0.00 H ATOM 599 1HG LYS A 40 -22.615 -22.987 11.542 1.00 0.00 H ATOM 600 2HG LYS A 40 -23.770 -21.968 12.413 1.00 0.00 H ATOM 601 1HD LYS A 40 -24.139 -20.605 10.380 1.00 0.00 H ATOM 602 2HD LYS A 40 -22.932 -21.558 9.503 1.00 0.00 H ATOM 603 1HE LYS A 40 -24.327 -23.622 9.928 1.00 0.00 H ATOM 604 2HE LYS A 40 -25.560 -22.597 10.667 1.00 0.00 H ATOM 605 1HZ LYS A 40 -26.047 -23.050 8.376 1.00 0.00 H ATOM 606 2HZ LYS A 40 -25.766 -21.437 8.577 1.00 0.00 H ATOM 607 3HZ LYS A 40 -24.615 -22.395 7.886 1.00 0.00 H ATOM 608 N THR A 41 -19.723 -19.652 14.231 1.00 86.68 N ATOM 609 CA THR A 41 -18.611 -18.687 14.346 1.00 86.68 C ATOM 610 C THR A 41 -18.128 -18.452 15.782 1.00 86.68 C ATOM 611 O THR A 41 -17.130 -17.765 15.979 1.00 86.68 O ATOM 612 CB THR A 41 -18.995 -17.328 13.733 1.00 86.68 C ATOM 613 OG1 THR A 41 -20.128 -16.800 14.394 1.00 86.68 O ATOM 614 CG2 THR A 41 -19.342 -17.407 12.246 1.00 86.68 C ATOM 615 H THR A 41 -20.483 -19.608 14.895 1.00 0.00 H ATOM 616 HA THR A 41 -17.753 -19.081 13.800 1.00 0.00 H ATOM 617 HB THR A 41 -18.164 -16.632 13.842 1.00 0.00 H ATOM 618 HG1 THR A 41 -20.409 -17.408 15.082 1.00 0.00 H ATOM 619 1HG2 THR A 41 -19.602 -16.414 11.880 1.00 0.00 H ATOM 620 2HG2 THR A 41 -18.483 -17.785 11.692 1.00 0.00 H ATOM 621 3HG2 THR A 41 -20.188 -18.078 12.105 1.00 0.00 H ATOM 622 N GLU A 42 -18.814 -18.983 16.798 1.00 89.57 N ATOM 623 CA GLU A 42 -18.496 -18.762 18.215 1.00 89.57 C ATOM 624 C GLU A 42 -18.486 -20.079 19.003 1.00 89.57 C ATOM 625 O GLU A 42 -19.415 -20.877 18.882 1.00 89.57 O ATOM 626 CB GLU A 42 -19.485 -17.755 18.839 1.00 89.57 C ATOM 627 CG GLU A 42 -19.108 -17.348 20.280 1.00 89.57 C ATOM 628 CD GLU A 42 -20.149 -16.457 20.983 1.00 89.57 C ATOM 629 OE1 GLU A 42 -20.006 -16.269 22.218 1.00 89.57 O ATOM 630 OE2 GLU A 42 -21.111 -16.002 20.326 1.00 89.57 O ATOM 631 H GLU A 42 -19.598 -19.571 16.556 1.00 0.00 H ATOM 632 HA GLU A 42 -17.489 -18.350 18.283 1.00 0.00 H ATOM 633 1HB GLU A 42 -19.525 -16.856 18.224 1.00 0.00 H ATOM 634 2HB GLU A 42 -20.485 -18.188 18.852 1.00 0.00 H ATOM 635 1HG GLU A 42 -18.976 -18.249 20.878 1.00 0.00 H ATOM 636 2HG GLU A 42 -18.158 -16.816 20.259 1.00 0.00 H ATOM 637 N ILE A 43 -17.487 -20.267 19.869 1.00 89.53 N ATOM 638 CA ILE A 43 -17.463 -21.310 20.907 1.00 89.53 C ATOM 639 C ILE A 43 -17.561 -20.622 22.276 1.00 89.53 C ATOM 640 O ILE A 43 -16.720 -19.789 22.609 1.00 89.53 O ATOM 641 CB ILE A 43 -16.192 -22.185 20.779 1.00 89.53 C ATOM 642 CG1 ILE A 43 -16.112 -22.862 19.389 1.00 89.53 C ATOM 643 CG2 ILE A 43 -16.154 -23.236 21.904 1.00 89.53 C ATOM 644 CD1 ILE A 43 -14.827 -23.666 19.143 1.00 89.53 C ATOM 645 H ILE A 43 -16.702 -19.636 19.787 1.00 0.00 H ATOM 646 HA ILE A 43 -18.336 -21.948 20.776 1.00 0.00 H ATOM 647 HB ILE A 43 -15.307 -21.554 20.851 1.00 0.00 H ATOM 648 1HG1 ILE A 43 -16.958 -23.537 19.264 1.00 0.00 H ATOM 649 2HG1 ILE A 43 -16.184 -22.103 18.610 1.00 0.00 H ATOM 650 1HG2 ILE A 43 -15.256 -23.845 21.803 1.00 0.00 H ATOM 651 2HG2 ILE A 43 -16.144 -22.734 22.870 1.00 0.00 H ATOM 652 3HG2 ILE A 43 -17.035 -23.874 21.836 1.00 0.00 H ATOM 653 1HD1 ILE A 43 -14.857 -24.104 18.145 1.00 0.00 H ATOM 654 2HD1 ILE A 43 -13.963 -23.005 19.223 1.00 0.00 H ATOM 655 3HD1 ILE A 43 -14.747 -24.460 19.885 1.00 0.00 H ATOM 656 N ASN A 44 -18.583 -20.948 23.074 1.00 90.77 N ATOM 657 CA ASN A 44 -18.884 -20.257 24.333 1.00 90.77 C ATOM 658 C ASN A 44 -19.013 -21.244 25.513 1.00 90.77 C ATOM 659 O ASN A 44 -20.045 -21.887 25.717 1.00 90.77 O ATOM 660 CB ASN A 44 -20.122 -19.368 24.095 1.00 90.77 C ATOM 661 CG ASN A 44 -20.239 -18.211 25.073 1.00 90.77 C ATOM 662 OD1 ASN A 44 -19.831 -18.268 26.223 1.00 90.77 O ATOM 663 ND2 ASN A 44 -20.829 -17.114 24.649 1.00 90.77 N ATOM 664 H ASN A 44 -19.172 -21.715 22.781 1.00 0.00 H ATOM 665 HA ASN A 44 -18.027 -19.638 24.602 1.00 0.00 H ATOM 666 1HB ASN A 44 -20.088 -18.959 23.084 1.00 0.00 H ATOM 667 2HB ASN A 44 -21.025 -19.973 24.173 1.00 0.00 H ATOM 668 1HD2 ASN A 44 -20.926 -16.329 25.262 1.00 0.00 H ATOM 669 2HD2 ASN A 44 -21.180 -17.065 23.715 1.00 0.00 H ATOM 670 N CYS A 45 -17.942 -21.366 26.292 1.00 89.42 N ATOM 671 CA CYS A 45 -17.733 -22.302 27.392 1.00 89.42 C ATOM 672 C CYS A 45 -17.822 -21.581 28.749 1.00 89.42 C ATOM 673 O CYS A 45 -16.814 -21.197 29.338 1.00 89.42 O ATOM 674 CB CYS A 45 -16.367 -22.966 27.189 1.00 89.42 C ATOM 675 SG CYS A 45 -16.059 -23.716 25.568 1.00 89.42 S ATOM 676 H CYS A 45 -17.210 -20.711 26.057 1.00 0.00 H ATOM 677 HA CYS A 45 -18.520 -23.055 27.360 1.00 0.00 H ATOM 678 1HB CYS A 45 -15.578 -22.231 27.348 1.00 0.00 H ATOM 679 2HB CYS A 45 -16.233 -23.755 27.929 1.00 0.00 H ATOM 680 N ARG A 46 -19.051 -21.361 29.240 1.00 83.36 N ATOM 681 CA ARG A 46 -19.317 -20.711 30.548 1.00 83.36 C ATOM 682 C ARG A 46 -19.702 -21.671 31.666 1.00 83.36 C ATOM 683 O ARG A 46 -19.802 -21.247 32.819 1.00 83.36 O ATOM 684 CB ARG A 46 -20.405 -19.640 30.413 1.00 83.36 C ATOM 685 CG ARG A 46 -19.936 -18.462 29.565 1.00 83.36 C ATOM 686 CD ARG A 46 -21.080 -17.457 29.417 1.00 83.36 C ATOM 687 NE ARG A 46 -20.814 -16.542 28.304 1.00 83.36 N ATOM 688 CZ ARG A 46 -21.460 -15.437 28.007 1.00 83.36 C ATOM 689 NH1 ARG A 46 -22.443 -14.990 28.740 1.00 83.36 N ATOM 690 NH2 ARG A 46 -21.133 -14.774 26.939 1.00 83.36 N ATOM 691 H ARG A 46 -19.830 -21.662 28.673 1.00 0.00 H ATOM 692 HA ARG A 46 -18.399 -20.230 30.888 1.00 0.00 H ATOM 693 1HB ARG A 46 -21.293 -20.079 29.959 1.00 0.00 H ATOM 694 2HB ARG A 46 -20.687 -19.281 31.403 1.00 0.00 H ATOM 695 1HG ARG A 46 -19.087 -17.979 30.050 1.00 0.00 H ATOM 696 2HG ARG A 46 -19.635 -18.820 28.580 1.00 0.00 H ATOM 697 1HD ARG A 46 -22.010 -17.991 29.223 1.00 0.00 H ATOM 698 2HD ARG A 46 -21.178 -16.879 30.335 1.00 0.00 H ATOM 699 HE ARG A 46 -20.050 -16.769 27.681 1.00 0.00 H ATOM 700 1HH1 ARG A 46 -22.729 -15.498 29.565 1.00 0.00 H ATOM 701 2HH1 ARG A 46 -22.918 -14.137 28.482 1.00 0.00 H ATOM 702 1HH2 ARG A 46 -20.387 -15.109 26.345 1.00 0.00 H ATOM 703 2HH2 ARG A 46 -21.623 -13.924 26.703 1.00 0.00 H ATOM 704 N ARG A 47 -19.984 -22.937 31.346 1.00 78.51 N ATOM 705 CA ARG A 47 -20.173 -23.955 32.383 1.00 78.51 C ATOM 706 C ARG A 47 -18.795 -24.242 32.984 1.00 78.51 C ATOM 707 O ARG A 47 -17.861 -24.425 32.201 1.00 78.51 O ATOM 708 CB ARG A 47 -20.813 -25.232 31.827 1.00 78.51 C ATOM 709 CG ARG A 47 -22.226 -24.971 31.292 1.00 78.51 C ATOM 710 CD ARG A 47 -22.838 -26.270 30.765 1.00 78.51 C ATOM 711 NE ARG A 47 -24.188 -26.041 30.216 1.00 78.51 N ATOM 712 CZ ARG A 47 -24.771 -26.763 29.274 1.00 78.51 C ATOM 713 NH1 ARG A 47 -24.210 -27.815 28.741 1.00 78.51 N ATOM 714 NH2 ARG A 47 -25.952 -26.425 28.835 1.00 78.51 N ATOM 715 H ARG A 47 -20.069 -23.202 30.375 1.00 0.00 H ATOM 716 HA ARG A 47 -20.839 -23.552 33.146 1.00 0.00 H ATOM 717 1HB ARG A 47 -20.193 -25.630 31.025 1.00 0.00 H ATOM 718 2HB ARG A 47 -20.859 -25.987 32.612 1.00 0.00 H ATOM 719 1HG ARG A 47 -22.853 -24.581 32.094 1.00 0.00 H ATOM 720 2HG ARG A 47 -22.180 -24.243 30.481 1.00 0.00 H ATOM 721 1HD ARG A 47 -22.207 -26.675 29.975 1.00 0.00 H ATOM 722 2HD ARG A 47 -22.912 -26.993 31.577 1.00 0.00 H ATOM 723 HE ARG A 47 -24.721 -25.266 30.587 1.00 0.00 H ATOM 724 1HH1 ARG A 47 -23.292 -28.107 29.046 1.00 0.00 H ATOM 725 2HH1 ARG A 47 -24.693 -28.336 28.024 1.00 0.00 H ATOM 726 1HH2 ARG A 47 -26.419 -25.613 29.215 1.00 0.00 H ATOM 727 2HH2 ARG A 47 -26.399 -26.974 28.116 1.00 0.00 H ATOM 728 N PRO A 48 -18.654 -24.257 34.322 1.00 72.17 N ATOM 729 CA PRO A 48 -17.417 -24.690 34.952 1.00 72.17 C ATOM 730 C PRO A 48 -17.064 -26.088 34.454 1.00 72.17 C ATOM 731 O PRO A 48 -17.905 -26.986 34.500 1.00 72.17 O ATOM 732 CB PRO A 48 -17.671 -24.672 36.464 1.00 72.17 C ATOM 733 CG PRO A 48 -18.838 -23.699 36.616 1.00 72.17 C ATOM 734 CD PRO A 48 -19.639 -23.917 35.336 1.00 72.17 C ATOM 735 HA PRO A 48 -16.617 -23.976 34.707 1.00 0.00 H ATOM 736 1HB PRO A 48 -17.904 -25.687 36.818 1.00 0.00 H ATOM 737 2HB PRO A 48 -16.764 -24.347 36.994 1.00 0.00 H ATOM 738 1HG PRO A 48 -19.407 -23.928 37.529 1.00 0.00 H ATOM 739 2HG PRO A 48 -18.463 -22.670 36.725 1.00 0.00 H ATOM 740 1HD PRO A 48 -20.347 -24.746 35.483 1.00 0.00 H ATOM 741 2HD PRO A 48 -20.173 -22.991 35.075 1.00 0.00 H ATOM 742 N ASP A 49 -15.838 -26.235 33.973 1.00 68.46 N ATOM 743 CA ASP A 49 -15.238 -27.520 33.655 1.00 68.46 C ATOM 744 C ASP A 49 -14.054 -27.726 34.604 1.00 68.46 C ATOM 745 O ASP A 49 -13.259 -26.804 34.830 1.00 68.46 O ATOM 746 CB ASP A 49 -14.841 -27.568 32.170 1.00 68.46 C ATOM 747 CG ASP A 49 -14.709 -28.999 31.643 1.00 68.46 C ATOM 748 OD1 ASP A 49 -14.467 -29.916 32.460 1.00 68.46 O ATOM 749 OD2 ASP A 49 -14.985 -29.195 30.438 1.00 68.46 O ATOM 750 H ASP A 49 -15.302 -25.392 33.825 1.00 0.00 H ATOM 751 HA ASP A 49 -15.973 -28.302 33.847 1.00 0.00 H ATOM 752 1HB ASP A 49 -15.589 -27.042 31.576 1.00 0.00 H ATOM 753 2HB ASP A 49 -13.890 -27.053 32.031 1.00 0.00 H ATOM 754 N ASP A 50 -13.967 -28.925 35.174 1.00 62.28 N ATOM 755 CA ASP A 50 -12.825 -29.357 35.982 1.00 62.28 C ATOM 756 C ASP A 50 -11.711 -29.962 35.099 1.00 62.28 C ATOM 757 O ASP A 50 -10.636 -30.287 35.608 1.00 62.28 O ATOM 758 CB ASP A 50 -13.293 -30.320 37.092 1.00 62.28 C ATOM 759 CG ASP A 50 -14.058 -29.642 38.244 1.00 62.28 C ATOM 760 OD1 ASP A 50 -13.750 -28.471 38.578 1.00 62.28 O ATOM 761 OD2 ASP A 50 -14.916 -30.329 38.846 1.00 62.28 O ATOM 762 H ASP A 50 -14.739 -29.561 35.033 1.00 0.00 H ATOM 763 HA ASP A 50 -12.377 -28.478 36.446 1.00 0.00 H ATOM 764 1HB ASP A 50 -13.944 -31.082 36.662 1.00 0.00 H ATOM 765 2HB ASP A 50 -12.429 -30.830 37.519 1.00 0.00 H ATOM 766 N GLY A 51 -11.941 -30.093 33.786 1.00 63.59 N ATOM 767 CA GLY A 51 -10.975 -30.555 32.793 1.00 63.59 C ATOM 768 C GLY A 51 -9.825 -29.579 32.504 1.00 63.59 C ATOM 769 O GLY A 51 -9.939 -28.360 32.630 1.00 63.59 O ATOM 770 H GLY A 51 -12.873 -29.843 33.487 1.00 0.00 H ATOM 771 1HA GLY A 51 -10.536 -31.497 33.123 1.00 0.00 H ATOM 772 2HA GLY A 51 -11.487 -30.752 31.852 1.00 0.00 H ATOM 773 N ASN A 52 -8.690 -30.144 32.079 1.00 68.62 N ATOM 774 CA ASN A 52 -7.449 -29.406 31.799 1.00 68.62 C ATOM 775 C ASN A 52 -7.272 -29.035 30.312 1.00 68.62 C ATOM 776 O ASN A 52 -6.289 -28.382 29.967 1.00 68.62 O ATOM 777 CB ASN A 52 -6.232 -30.239 32.253 1.00 68.62 C ATOM 778 CG ASN A 52 -6.164 -30.584 33.730 1.00 68.62 C ATOM 779 OD1 ASN A 52 -7.117 -30.539 34.478 1.00 68.62 O ATOM 780 ND2 ASN A 52 -5.019 -31.014 34.201 1.00 68.62 N ATOM 781 H ASN A 52 -8.707 -31.145 31.948 1.00 0.00 H ATOM 782 HA ASN A 52 -7.468 -28.471 32.361 1.00 0.00 H ATOM 783 1HB ASN A 52 -6.213 -31.183 31.707 1.00 0.00 H ATOM 784 2HB ASN A 52 -5.314 -29.703 32.012 1.00 0.00 H ATOM 785 1HD2 ASN A 52 -4.934 -31.252 35.169 1.00 0.00 H ATOM 786 2HD2 ASN A 52 -4.231 -31.104 33.593 1.00 0.00 H ATOM 787 N LEU A 53 -8.152 -29.522 29.434 1.00 68.87 N ATOM 788 CA LEU A 53 -8.014 -29.447 27.977 1.00 68.87 C ATOM 789 C LEU A 53 -8.721 -28.209 27.423 1.00 68.87 C ATOM 790 O LEU A 53 -9.790 -27.845 27.902 1.00 68.87 O ATOM 791 CB LEU A 53 -8.577 -30.736 27.345 1.00 68.87 C ATOM 792 CG LEU A 53 -7.768 -32.006 27.669 1.00 68.87 C ATOM 793 CD1 LEU A 53 -8.556 -33.254 27.272 1.00 68.87 C ATOM 794 CD2 LEU A 53 -6.428 -32.032 26.929 1.00 68.87 C ATOM 795 H LEU A 53 -8.966 -29.971 29.829 1.00 0.00 H ATOM 796 HA LEU A 53 -6.955 -29.361 27.734 1.00 0.00 H ATOM 797 1HB LEU A 53 -9.597 -30.878 27.697 1.00 0.00 H ATOM 798 2HB LEU A 53 -8.602 -30.610 26.263 1.00 0.00 H ATOM 799 HG LEU A 53 -7.568 -32.047 28.740 1.00 0.00 H ATOM 800 1HD1 LEU A 53 -7.971 -34.144 27.507 1.00 0.00 H ATOM 801 2HD1 LEU A 53 -9.496 -33.282 27.824 1.00 0.00 H ATOM 802 3HD1 LEU A 53 -8.763 -33.229 26.203 1.00 0.00 H ATOM 803 1HD2 LEU A 53 -5.888 -32.944 27.186 1.00 0.00 H ATOM 804 2HD2 LEU A 53 -6.606 -32.006 25.854 1.00 0.00 H ATOM 805 3HD2 LEU A 53 -5.835 -31.165 27.220 1.00 0.00 H ATOM 806 N PHE A 54 -8.150 -27.583 26.395 1.00 75.57 N ATOM 807 CA PHE A 54 -8.809 -26.520 25.635 1.00 75.57 C ATOM 808 C PHE A 54 -9.965 -27.105 24.791 1.00 75.57 C ATOM 809 O PHE A 54 -9.855 -28.249 24.341 1.00 75.57 O ATOM 810 CB PHE A 54 -7.741 -25.833 24.769 1.00 75.57 C ATOM 811 CG PHE A 54 -8.155 -24.499 24.184 1.00 75.57 C ATOM 812 CD1 PHE A 54 -8.673 -24.421 22.877 1.00 75.57 C ATOM 813 CD2 PHE A 54 -8.028 -23.329 24.956 1.00 75.57 C ATOM 814 CE1 PHE A 54 -9.051 -23.176 22.343 1.00 75.57 C ATOM 815 CE2 PHE A 54 -8.400 -22.085 24.417 1.00 75.57 C ATOM 816 CZ PHE A 54 -8.907 -22.007 23.109 1.00 75.57 C ATOM 817 H PHE A 54 -7.215 -27.865 26.137 1.00 0.00 H ATOM 818 HA PHE A 54 -9.235 -25.804 26.339 1.00 0.00 H ATOM 819 1HB PHE A 54 -6.843 -25.668 25.363 1.00 0.00 H ATOM 820 2HB PHE A 54 -7.470 -26.486 23.940 1.00 0.00 H ATOM 821 HD1 PHE A 54 -8.776 -25.334 22.290 1.00 0.00 H ATOM 822 HD2 PHE A 54 -7.634 -23.387 25.971 1.00 0.00 H ATOM 823 HE1 PHE A 54 -9.457 -23.117 21.333 1.00 0.00 H ATOM 824 HE2 PHE A 54 -8.294 -21.180 25.015 1.00 0.00 H ATOM 825 HZ PHE A 54 -9.186 -21.042 22.689 1.00 0.00 H ATOM 826 N PRO A 55 -11.077 -26.379 24.549 1.00 66.07 N ATOM 827 CA PRO A 55 -12.169 -26.890 23.725 1.00 66.07 C ATOM 828 C PRO A 55 -11.719 -27.071 22.267 1.00 66.07 C ATOM 829 O PRO A 55 -11.501 -26.105 21.534 1.00 66.07 O ATOM 830 CB PRO A 55 -13.309 -25.876 23.873 1.00 66.07 C ATOM 831 CG PRO A 55 -12.582 -24.569 24.178 1.00 66.07 C ATOM 832 CD PRO A 55 -11.392 -25.036 25.012 1.00 66.07 C ATOM 833 HA PRO A 55 -12.489 -27.868 24.114 1.00 0.00 H ATOM 834 1HB PRO A 55 -13.901 -25.837 22.947 1.00 0.00 H ATOM 835 2HB PRO A 55 -13.991 -26.191 24.677 1.00 0.00 H ATOM 836 1HG PRO A 55 -12.293 -24.068 23.242 1.00 0.00 H ATOM 837 2HG PRO A 55 -13.250 -23.879 24.714 1.00 0.00 H ATOM 838 1HD PRO A 55 -10.538 -24.364 24.842 1.00 0.00 H ATOM 839 2HD PRO A 55 -11.671 -25.047 26.076 1.00 0.00 H ATOM 840 N LEU A 56 -11.624 -28.329 21.840 1.00 66.75 N ATOM 841 CA LEU A 56 -11.419 -28.740 20.452 1.00 66.75 C ATOM 842 C LEU A 56 -12.744 -29.254 19.874 1.00 66.75 C ATOM 843 O LEU A 56 -13.546 -29.862 20.582 1.00 66.75 O ATOM 844 CB LEU A 56 -10.297 -29.794 20.395 1.00 66.75 C ATOM 845 CG LEU A 56 -8.893 -29.213 20.669 1.00 66.75 C ATOM 846 CD1 LEU A 56 -7.908 -30.336 20.989 1.00 66.75 C ATOM 847 CD2 LEU A 56 -8.360 -28.444 19.456 1.00 66.75 C ATOM 848 H LEU A 56 -11.704 -29.037 22.556 1.00 0.00 H ATOM 849 HA LEU A 56 -11.121 -27.867 19.873 1.00 0.00 H ATOM 850 1HB LEU A 56 -10.508 -30.566 21.133 1.00 0.00 H ATOM 851 2HB LEU A 56 -10.302 -30.253 19.407 1.00 0.00 H ATOM 852 HG LEU A 56 -8.941 -28.530 21.518 1.00 0.00 H ATOM 853 1HD1 LEU A 56 -6.922 -29.912 21.180 1.00 0.00 H ATOM 854 2HD1 LEU A 56 -8.247 -30.877 21.873 1.00 0.00 H ATOM 855 3HD1 LEU A 56 -7.850 -31.021 20.144 1.00 0.00 H ATOM 856 1HD2 LEU A 56 -7.370 -28.047 19.683 1.00 0.00 H ATOM 857 2HD2 LEU A 56 -8.294 -29.115 18.600 1.00 0.00 H ATOM 858 3HD2 LEU A 56 -9.035 -27.621 19.221 1.00 0.00 H ATOM 859 N LEU A 57 -12.987 -28.995 18.590 1.00 64.35 N ATOM 860 CA LEU A 57 -14.156 -29.519 17.883 1.00 64.35 C ATOM 861 C LEU A 57 -13.894 -30.973 17.468 1.00 64.35 C ATOM 862 O LEU A 57 -13.064 -31.227 16.597 1.00 64.35 O ATOM 863 CB LEU A 57 -14.466 -28.624 16.667 1.00 64.35 C ATOM 864 CG LEU A 57 -14.942 -27.201 17.017 1.00 64.35 C ATOM 865 CD1 LEU A 57 -15.003 -26.363 15.740 1.00 64.35 C ATOM 866 CD2 LEU A 57 -16.336 -27.189 17.655 1.00 64.35 C ATOM 867 H LEU A 57 -12.331 -28.411 18.091 1.00 0.00 H ATOM 868 HA LEU A 57 -15.007 -29.504 18.563 1.00 0.00 H ATOM 869 1HB LEU A 57 -13.567 -28.541 16.058 1.00 0.00 H ATOM 870 2HB LEU A 57 -15.241 -29.105 16.070 1.00 0.00 H ATOM 871 HG LEU A 57 -14.246 -26.748 17.723 1.00 0.00 H ATOM 872 1HD1 LEU A 57 -15.339 -25.355 15.982 1.00 0.00 H ATOM 873 2HD1 LEU A 57 -14.012 -26.315 15.288 1.00 0.00 H ATOM 874 3HD1 LEU A 57 -15.701 -26.819 15.039 1.00 0.00 H ATOM 875 1HD2 LEU A 57 -16.623 -26.162 17.883 1.00 0.00 H ATOM 876 2HD2 LEU A 57 -17.057 -27.622 16.962 1.00 0.00 H ATOM 877 3HD2 LEU A 57 -16.320 -27.774 18.575 1.00 0.00 H ATOM 878 N GLU A 58 -14.612 -31.923 18.068 1.00 54.53 N ATOM 879 CA GLU A 58 -14.534 -33.335 17.684 1.00 54.53 C ATOM 880 C GLU A 58 -15.378 -33.611 16.426 1.00 54.53 C ATOM 881 O GLU A 58 -16.569 -33.281 16.359 1.00 54.53 O ATOM 882 CB GLU A 58 -14.969 -34.252 18.842 1.00 54.53 C ATOM 883 CG GLU A 58 -13.977 -34.292 20.017 1.00 54.53 C ATOM 884 CD GLU A 58 -14.401 -35.270 21.132 1.00 54.53 C ATOM 885 OE1 GLU A 58 -13.588 -35.466 22.064 1.00 54.53 O ATOM 886 OE2 GLU A 58 -15.529 -35.816 21.066 1.00 54.53 O ATOM 887 H GLU A 58 -15.233 -31.650 18.817 1.00 0.00 H ATOM 888 HA GLU A 58 -13.499 -33.569 17.433 1.00 0.00 H ATOM 889 1HB GLU A 58 -15.934 -33.921 19.226 1.00 0.00 H ATOM 890 2HB GLU A 58 -15.096 -35.270 18.472 1.00 0.00 H ATOM 891 1HG GLU A 58 -12.998 -34.590 19.643 1.00 0.00 H ATOM 892 2HG GLU A 58 -13.885 -33.291 20.436 1.00 0.00 H ATOM 893 N GLY A 59 -14.767 -34.258 15.430 1.00 44.74 N ATOM 894 CA GLY A 59 -15.464 -34.846 14.286 1.00 44.74 C ATOM 895 C GLY A 59 -15.556 -36.364 14.422 1.00 44.74 C ATOM 896 O GLY A 59 -14.600 -37.020 14.829 1.00 44.74 O ATOM 897 H GLY A 59 -13.762 -34.336 15.487 1.00 0.00 H ATOM 898 1HA GLY A 59 -16.465 -34.421 14.212 1.00 0.00 H ATOM 899 2HA GLY A 59 -14.937 -34.589 13.368 1.00 0.00 H ATOM 900 N GLN A 60 -16.715 -36.932 14.086 1.00 36.16 N ATOM 901 CA GLN A 60 -16.913 -38.380 14.094 1.00 36.16 C ATOM 902 C GLN A 60 -16.350 -39.027 12.825 1.00 36.16 C ATOM 903 O GLN A 60 -17.079 -39.235 11.855 1.00 36.16 O ATOM 904 CB GLN A 60 -18.401 -38.731 14.272 1.00 36.16 C ATOM 905 CG GLN A 60 -18.881 -38.579 15.719 1.00 36.16 C ATOM 906 CD GLN A 60 -20.302 -39.105 15.905 1.00 36.16 C ATOM 907 OE1 GLN A 60 -21.196 -38.911 15.099 1.00 36.16 O ATOM 908 NE2 GLN A 60 -20.581 -39.796 16.987 1.00 36.16 N ATOM 909 H GLN A 60 -17.482 -36.332 13.817 1.00 0.00 H ATOM 910 HA GLN A 60 -16.357 -38.800 14.932 1.00 0.00 H ATOM 911 1HB GLN A 60 -19.006 -38.086 13.635 1.00 0.00 H ATOM 912 2HB GLN A 60 -18.573 -39.759 13.954 1.00 0.00 H ATOM 913 1HG GLN A 60 -18.214 -39.141 16.373 1.00 0.00 H ATOM 914 2HG GLN A 60 -18.864 -37.523 15.987 1.00 0.00 H ATOM 915 1HE2 GLN A 60 -21.506 -40.151 17.130 1.00 0.00 H ATOM 916 2HE2 GLN A 60 -19.869 -39.968 17.668 1.00 0.00 H ATOM 917 N ASP A 61 -15.091 -39.454 12.880 1.00 29.22 N ATOM 918 CA ASP A 61 -14.601 -40.523 12.008 1.00 29.22 C ATOM 919 C ASP A 61 -15.142 -41.870 12.514 1.00 29.22 C ATOM 920 O ASP A 61 -14.512 -42.576 13.304 1.00 29.22 O ATOM 921 CB ASP A 61 -13.064 -40.515 11.918 1.00 29.22 C ATOM 922 CG ASP A 61 -12.506 -39.475 10.941 1.00 29.22 C ATOM 923 OD1 ASP A 61 -13.209 -39.158 9.954 1.00 29.22 O ATOM 924 OD2 ASP A 61 -11.350 -39.058 11.162 1.00 29.22 O ATOM 925 H ASP A 61 -14.457 -39.029 13.541 1.00 0.00 H ATOM 926 HA ASP A 61 -15.001 -40.363 11.006 1.00 0.00 H ATOM 927 1HB ASP A 61 -12.643 -40.316 12.904 1.00 0.00 H ATOM 928 2HB ASP A 61 -12.713 -41.499 11.605 1.00 0.00 H ATOM 929 N SER A 62 -16.345 -42.243 12.073 1.00 32.26 N ATOM 930 CA SER A 62 -16.864 -43.603 12.242 1.00 32.26 C ATOM 931 C SER A 62 -17.405 -44.133 10.917 1.00 32.26 C ATOM 932 O SER A 62 -18.447 -43.728 10.406 1.00 32.26 O ATOM 933 CB SER A 62 -17.834 -43.713 13.424 1.00 32.26 C ATOM 934 OG SER A 62 -18.962 -42.869 13.322 1.00 32.26 O ATOM 935 H SER A 62 -16.915 -41.554 11.604 1.00 0.00 H ATOM 936 HA SER A 62 -16.025 -44.272 12.437 1.00 0.00 H ATOM 937 1HB SER A 62 -18.187 -44.740 13.510 1.00 0.00 H ATOM 938 2HB SER A 62 -17.311 -43.468 14.348 1.00 0.00 H ATOM 939 HG SER A 62 -18.862 -42.393 12.494 1.00 0.00 H ATOM 940 N GLY A 63 -16.629 -45.035 10.315 1.00 27.56 N ATOM 941 CA GLY A 63 -16.898 -45.530 8.974 1.00 27.56 C ATOM 942 C GLY A 63 -18.191 -46.337 8.892 1.00 27.56 C ATOM 943 O GLY A 63 -18.333 -47.372 9.541 1.00 27.56 O ATOM 944 H GLY A 63 -15.824 -45.384 10.816 1.00 0.00 H ATOM 945 1HA GLY A 63 -16.961 -44.690 8.282 1.00 0.00 H ATOM 946 2HA GLY A 63 -16.070 -46.156 8.644 1.00 0.00 H ATOM 947 N ASN A 64 -19.084 -45.927 7.994 1.00 32.01 N ATOM 948 CA ASN A 64 -19.918 -46.875 7.274 1.00 32.01 C ATOM 949 C ASN A 64 -20.220 -46.357 5.867 1.00 32.01 C ATOM 950 O ASN A 64 -20.497 -45.179 5.652 1.00 32.01 O ATOM 951 CB ASN A 64 -21.178 -47.238 8.084 1.00 32.01 C ATOM 952 CG ASN A 64 -21.256 -48.727 8.385 1.00 32.01 C ATOM 953 OD1 ASN A 64 -20.707 -49.573 7.701 1.00 32.01 O ATOM 954 ND2 ASN A 64 -21.980 -49.107 9.409 1.00 32.01 N ATOM 955 H ASN A 64 -19.187 -44.940 7.807 1.00 0.00 H ATOM 956 HA ASN A 64 -19.342 -47.787 7.110 1.00 0.00 H ATOM 957 1HB ASN A 64 -21.179 -46.684 9.024 1.00 0.00 H ATOM 958 2HB ASN A 64 -22.067 -46.940 7.527 1.00 0.00 H ATOM 959 1HD2 ASN A 64 -22.054 -50.078 9.636 1.00 0.00 H ATOM 960 2HD2 ASN A 64 -22.458 -48.426 9.963 1.00 0.00 H ATOM 961 N SER A 65 -20.127 -47.256 4.895 1.00 29.41 N ATOM 962 CA SER A 65 -20.262 -46.951 3.475 1.00 29.41 C ATOM 963 C SER A 65 -21.667 -46.457 3.121 1.00 29.41 C ATOM 964 O SER A 65 -22.608 -47.246 3.165 1.00 29.41 O ATOM 965 CB SER A 65 -19.953 -48.225 2.679 1.00 29.41 C ATOM 966 OG SER A 65 -20.723 -49.303 3.180 1.00 29.41 O ATOM 967 H SER A 65 -19.951 -48.209 5.179 1.00 0.00 H ATOM 968 HA SER A 65 -19.542 -46.173 3.218 1.00 0.00 H ATOM 969 1HB SER A 65 -20.177 -48.059 1.626 1.00 0.00 H ATOM 970 2HB SER A 65 -18.891 -48.453 2.756 1.00 0.00 H ATOM 971 HG SER A 65 -21.245 -48.943 3.901 1.00 0.00 H ATOM 972 N ASN A 66 -21.786 -45.191 2.713 1.00 37.66 N ATOM 973 CA ASN A 66 -22.612 -44.721 1.591 1.00 37.66 C ATOM 974 C ASN A 66 -22.292 -43.241 1.331 1.00 37.66 C ATOM 975 O ASN A 66 -22.309 -42.427 2.250 1.00 37.66 O ATOM 976 CB ASN A 66 -24.116 -44.936 1.852 1.00 37.66 C ATOM 977 CG ASN A 66 -24.593 -46.304 1.382 1.00 37.66 C ATOM 978 OD1 ASN A 66 -24.093 -46.879 0.429 1.00 37.66 O ATOM 979 ND2 ASN A 66 -25.597 -46.861 2.014 1.00 37.66 N ATOM 980 H ASN A 66 -21.248 -44.520 3.243 1.00 0.00 H ATOM 981 HA ASN A 66 -22.341 -45.290 0.700 1.00 0.00 H ATOM 982 1HB ASN A 66 -24.318 -44.837 2.919 1.00 0.00 H ATOM 983 2HB ASN A 66 -24.689 -44.164 1.337 1.00 0.00 H ATOM 984 1HD2 ASN A 66 -25.932 -47.759 1.728 1.00 0.00 H ATOM 985 2HD2 ASN A 66 -26.028 -46.388 2.782 1.00 0.00 H ATOM 986 N GLY A 67 -21.945 -42.895 0.091 1.00 29.68 N ATOM 987 CA GLY A 67 -21.357 -41.591 -0.218 1.00 29.68 C ATOM 988 C GLY A 67 -22.334 -40.421 -0.092 1.00 29.68 C ATOM 989 O GLY A 67 -23.320 -40.375 -0.820 1.00 29.68 O ATOM 990 H GLY A 67 -22.094 -43.557 -0.657 1.00 0.00 H ATOM 991 1HA GLY A 67 -20.515 -41.405 0.448 1.00 0.00 H ATOM 992 2HA GLY A 67 -20.966 -41.600 -1.235 1.00 0.00 H ATOM 993 N ASN A 68 -22.005 -39.457 0.774 1.00 32.51 N ATOM 994 CA ASN A 68 -22.305 -38.030 0.608 1.00 32.51 C ATOM 995 C ASN A 68 -21.459 -37.191 1.589 1.00 32.51 C ATOM 996 O ASN A 68 -21.560 -37.375 2.795 1.00 32.51 O ATOM 997 CB ASN A 68 -23.813 -37.754 0.797 1.00 32.51 C ATOM 998 CG ASN A 68 -24.579 -37.702 -0.518 1.00 32.51 C ATOM 999 OD1 ASN A 68 -24.067 -37.347 -1.566 1.00 32.51 O ATOM 1000 ND2 ASN A 68 -25.858 -37.993 -0.499 1.00 32.51 N ATOM 1001 H ASN A 68 -21.511 -39.763 1.600 1.00 0.00 H ATOM 1002 HA ASN A 68 -22.025 -37.733 -0.404 1.00 0.00 H ATOM 1003 1HB ASN A 68 -24.250 -38.533 1.423 1.00 0.00 H ATOM 1004 2HB ASN A 68 -23.947 -36.804 1.315 1.00 0.00 H ATOM 1005 1HD2 ASN A 68 -26.389 -37.968 -1.346 1.00 0.00 H ATOM 1006 2HD2 ASN A 68 -26.302 -38.240 0.362 1.00 0.00 H ATOM 1007 N ALA A 69 -20.646 -36.280 1.040 1.00 36.03 N ATOM 1008 CA ALA A 69 -19.950 -35.157 1.689 1.00 36.03 C ATOM 1009 C ALA A 69 -19.470 -35.332 3.154 1.00 36.03 C ATOM 1010 O ALA A 69 -20.151 -34.940 4.101 1.00 36.03 O ATOM 1011 CB ALA A 69 -20.832 -33.911 1.521 1.00 36.03 C ATOM 1012 H ALA A 69 -20.526 -36.426 0.048 1.00 0.00 H ATOM 1013 HA ALA A 69 -18.994 -35.014 1.185 1.00 0.00 H ATOM 1014 1HB ALA A 69 -20.347 -33.056 1.991 1.00 0.00 H ATOM 1015 2HB ALA A 69 -20.977 -33.708 0.460 1.00 0.00 H ATOM 1016 3HB ALA A 69 -21.798 -34.084 1.992 1.00 0.00 H ATOM 1017 N SER A 70 -18.224 -35.782 3.333 1.00 36.22 N ATOM 1018 CA SER A 70 -17.481 -35.610 4.590 1.00 36.22 C ATOM 1019 C SER A 70 -17.200 -34.122 4.845 1.00 36.22 C ATOM 1020 O SER A 70 -16.410 -33.510 4.123 1.00 36.22 O ATOM 1021 CB SER A 70 -16.161 -36.391 4.520 1.00 36.22 C ATOM 1022 OG SER A 70 -15.458 -36.044 3.339 1.00 36.22 O ATOM 1023 H SER A 70 -17.782 -36.261 2.562 1.00 0.00 H ATOM 1024 HA SER A 70 -18.086 -36.006 5.407 1.00 0.00 H ATOM 1025 1HB SER A 70 -15.557 -36.164 5.398 1.00 0.00 H ATOM 1026 2HB SER A 70 -16.370 -37.460 4.534 1.00 0.00 H ATOM 1027 HG SER A 70 -16.005 -35.398 2.885 1.00 0.00 H ATOM 1028 N ILE A 71 -17.835 -33.533 5.862 1.00 50.66 N ATOM 1029 CA ILE A 71 -17.579 -32.144 6.267 1.00 50.66 C ATOM 1030 C ILE A 71 -16.234 -32.094 7.001 1.00 50.66 C ATOM 1031 O ILE A 71 -16.058 -32.739 8.031 1.00 50.66 O ATOM 1032 CB ILE A 71 -18.731 -31.572 7.127 1.00 50.66 C ATOM 1033 CG1 ILE A 71 -20.099 -31.707 6.414 1.00 50.66 C ATOM 1034 CG2 ILE A 71 -18.447 -30.090 7.437 1.00 50.66 C ATOM 1035 CD1 ILE A 71 -21.300 -31.279 7.269 1.00 50.66 C ATOM 1036 H ILE A 71 -18.520 -34.075 6.369 1.00 0.00 H ATOM 1037 HA ILE A 71 -17.494 -31.532 5.370 1.00 0.00 H ATOM 1038 HB ILE A 71 -18.802 -32.132 8.059 1.00 0.00 H ATOM 1039 1HG1 ILE A 71 -20.098 -31.103 5.507 1.00 0.00 H ATOM 1040 2HG1 ILE A 71 -20.252 -32.744 6.114 1.00 0.00 H ATOM 1041 1HG2 ILE A 71 -19.257 -29.683 8.042 1.00 0.00 H ATOM 1042 2HG2 ILE A 71 -17.509 -30.006 7.983 1.00 0.00 H ATOM 1043 3HG2 ILE A 71 -18.375 -29.530 6.504 1.00 0.00 H ATOM 1044 1HD1 ILE A 71 -22.219 -31.405 6.695 1.00 0.00 H ATOM 1045 2HD1 ILE A 71 -21.346 -31.896 8.167 1.00 0.00 H ATOM 1046 3HD1 ILE A 71 -21.191 -30.233 7.552 1.00 0.00 H ATOM 1047 N ASN A 72 -15.280 -31.338 6.463 1.00 57.38 N ATOM 1048 CA ASN A 72 -13.912 -31.304 6.964 1.00 57.38 C ATOM 1049 C ASN A 72 -13.791 -30.416 8.220 1.00 57.38 C ATOM 1050 O ASN A 72 -14.122 -29.228 8.176 1.00 57.38 O ATOM 1051 CB ASN A 72 -13.021 -30.846 5.800 1.00 57.38 C ATOM 1052 CG ASN A 72 -11.542 -31.004 6.073 1.00 57.38 C ATOM 1053 OD1 ASN A 72 -11.119 -31.529 7.090 1.00 57.38 O ATOM 1054 ND2 ASN A 72 -10.722 -30.537 5.166 1.00 57.38 N ATOM 1055 H ASN A 72 -15.528 -30.764 5.670 1.00 0.00 H ATOM 1056 HA ASN A 72 -13.634 -32.310 7.281 1.00 0.00 H ATOM 1057 1HB ASN A 72 -13.268 -31.419 4.905 1.00 0.00 H ATOM 1058 2HB ASN A 72 -13.219 -29.797 5.581 1.00 0.00 H ATOM 1059 1HD2 ASN A 72 -9.733 -30.616 5.297 1.00 0.00 H ATOM 1060 2HD2 ASN A 72 -11.084 -30.102 4.342 1.00 0.00 H ATOM 1061 N ILE A 73 -13.288 -30.974 9.331 1.00 61.57 N ATOM 1062 CA ILE A 73 -13.149 -30.284 10.633 1.00 61.57 C ATOM 1063 C ILE A 73 -12.374 -28.966 10.483 1.00 61.57 C ATOM 1064 O ILE A 73 -12.739 -27.961 11.097 1.00 61.57 O ATOM 1065 CB ILE A 73 -12.449 -31.201 11.671 1.00 61.57 C ATOM 1066 CG1 ILE A 73 -13.242 -32.509 11.909 1.00 61.57 C ATOM 1067 CG2 ILE A 73 -12.227 -30.472 13.014 1.00 61.57 C ATOM 1068 CD1 ILE A 73 -12.462 -33.535 12.746 1.00 61.57 C ATOM 1069 H ILE A 73 -12.989 -31.935 9.249 1.00 0.00 H ATOM 1070 HA ILE A 73 -14.144 -30.040 11.003 1.00 0.00 H ATOM 1071 HB ILE A 73 -11.479 -31.513 11.285 1.00 0.00 H ATOM 1072 1HG1 ILE A 73 -14.178 -32.280 12.418 1.00 0.00 H ATOM 1073 2HG1 ILE A 73 -13.495 -32.961 10.950 1.00 0.00 H ATOM 1074 1HG2 ILE A 73 -11.735 -31.145 13.716 1.00 0.00 H ATOM 1075 2HG2 ILE A 73 -11.601 -29.596 12.853 1.00 0.00 H ATOM 1076 3HG2 ILE A 73 -13.189 -30.161 13.422 1.00 0.00 H ATOM 1077 1HD1 ILE A 73 -13.068 -34.432 12.880 1.00 0.00 H ATOM 1078 2HD1 ILE A 73 -11.536 -33.796 12.232 1.00 0.00 H ATOM 1079 3HD1 ILE A 73 -12.228 -33.107 13.720 1.00 0.00 H ATOM 1080 N THR A 74 -11.350 -28.944 9.623 1.00 65.38 N ATOM 1081 CA THR A 74 -10.507 -27.760 9.396 1.00 65.38 C ATOM 1082 C THR A 74 -11.285 -26.572 8.840 1.00 65.38 C ATOM 1083 O THR A 74 -10.980 -25.430 9.166 1.00 65.38 O ATOM 1084 CB THR A 74 -9.349 -28.067 8.434 1.00 65.38 C ATOM 1085 OG1 THR A 74 -9.812 -28.479 7.167 1.00 65.38 O ATOM 1086 CG2 THR A 74 -8.445 -29.181 8.963 1.00 65.38 C ATOM 1087 H THR A 74 -11.156 -29.792 9.109 1.00 0.00 H ATOM 1088 HA THR A 74 -10.081 -27.450 10.351 1.00 0.00 H ATOM 1089 HB THR A 74 -8.745 -27.171 8.294 1.00 0.00 H ATOM 1090 HG1 THR A 74 -10.772 -28.484 7.164 1.00 0.00 H ATOM 1091 1HG2 THR A 74 -7.640 -29.365 8.252 1.00 0.00 H ATOM 1092 2HG2 THR A 74 -8.021 -28.882 9.922 1.00 0.00 H ATOM 1093 3HG2 THR A 74 -9.028 -30.092 9.093 1.00 0.00 H ATOM 1094 N ASP A 75 -12.302 -26.810 8.012 1.00 66.21 N ATOM 1095 CA ASP A 75 -13.081 -25.733 7.388 1.00 66.21 C ATOM 1096 C ASP A 75 -14.114 -25.153 8.357 1.00 66.21 C ATOM 1097 O ASP A 75 -14.499 -23.988 8.257 1.00 66.21 O ATOM 1098 CB ASP A 75 -13.701 -26.237 6.079 1.00 66.21 C ATOM 1099 CG ASP A 75 -12.624 -26.677 5.078 1.00 66.21 C ATOM 1100 OD1 ASP A 75 -11.504 -26.105 5.122 1.00 66.21 O ATOM 1101 OD2 ASP A 75 -12.904 -27.619 4.307 1.00 66.21 O ATOM 1102 H ASP A 75 -12.541 -27.770 7.810 1.00 0.00 H ATOM 1103 HA ASP A 75 -12.409 -24.903 7.167 1.00 0.00 H ATOM 1104 1HB ASP A 75 -14.363 -27.077 6.290 1.00 0.00 H ATOM 1105 2HB ASP A 75 -14.306 -25.446 5.635 1.00 0.00 H ATOM 1106 N ILE A 76 -14.511 -25.934 9.362 1.00 68.79 N ATOM 1107 CA ILE A 76 -15.325 -25.462 10.481 1.00 68.79 C ATOM 1108 C ILE A 76 -14.462 -24.643 11.447 1.00 68.79 C ATOM 1109 O ILE A 76 -14.851 -23.532 11.805 1.00 68.79 O ATOM 1110 CB ILE A 76 -15.986 -26.664 11.173 1.00 68.79 C ATOM 1111 CG1 ILE A 76 -16.948 -27.412 10.214 1.00 68.79 C ATOM 1112 CG2 ILE A 76 -16.742 -26.224 12.440 1.00 68.79 C ATOM 1113 CD1 ILE A 76 -16.939 -28.924 10.461 1.00 68.79 C ATOM 1114 H ILE A 76 -14.226 -26.903 9.335 1.00 0.00 H ATOM 1115 HA ILE A 76 -16.100 -24.803 10.091 1.00 0.00 H ATOM 1116 HB ILE A 76 -15.221 -27.387 11.456 1.00 0.00 H ATOM 1117 1HG1 ILE A 76 -17.961 -27.032 10.345 1.00 0.00 H ATOM 1118 2HG1 ILE A 76 -16.658 -27.216 9.181 1.00 0.00 H ATOM 1119 1HG2 ILE A 76 -17.201 -27.093 12.910 1.00 0.00 H ATOM 1120 2HG2 ILE A 76 -16.045 -25.761 13.137 1.00 0.00 H ATOM 1121 3HG2 ILE A 76 -17.517 -25.506 12.171 1.00 0.00 H ATOM 1122 1HD1 ILE A 76 -17.626 -29.410 9.768 1.00 0.00 H ATOM 1123 2HD1 ILE A 76 -15.932 -29.312 10.306 1.00 0.00 H ATOM 1124 3HD1 ILE A 76 -17.253 -29.127 11.484 1.00 0.00 H ATOM 1125 N SER A 77 -13.288 -25.144 11.850 1.00 76.61 N ATOM 1126 CA SER A 77 -12.413 -24.440 12.798 1.00 76.61 C ATOM 1127 C SER A 77 -11.906 -23.104 12.238 1.00 76.61 C ATOM 1128 O SER A 77 -11.849 -22.118 12.973 1.00 76.61 O ATOM 1129 CB SER A 77 -11.258 -25.345 13.236 1.00 76.61 C ATOM 1130 OG SER A 77 -10.374 -25.602 12.166 1.00 76.61 O ATOM 1131 H SER A 77 -12.998 -26.040 11.485 1.00 0.00 H ATOM 1132 HA SER A 77 -13.000 -24.173 13.678 1.00 0.00 H ATOM 1133 1HB SER A 77 -10.713 -24.870 14.052 1.00 0.00 H ATOM 1134 2HB SER A 77 -11.656 -26.286 13.613 1.00 0.00 H ATOM 1135 HG SER A 77 -10.730 -25.130 11.409 1.00 0.00 H ATOM 1136 N ARG A 78 -11.658 -23.030 10.921 1.00 79.87 N ATOM 1137 CA ARG A 78 -11.371 -21.785 10.179 1.00 79.87 C ATOM 1138 C ARG A 78 -12.473 -20.725 10.295 1.00 79.87 C ATOM 1139 O ARG A 78 -12.155 -19.540 10.276 1.00 79.87 O ATOM 1140 CB ARG A 78 -11.158 -22.129 8.694 1.00 79.87 C ATOM 1141 CG ARG A 78 -9.761 -22.696 8.408 1.00 79.87 C ATOM 1142 CD ARG A 78 -9.726 -23.364 7.028 1.00 79.87 C ATOM 1143 NE ARG A 78 -8.387 -23.883 6.712 1.00 79.87 N ATOM 1144 CZ ARG A 78 -8.077 -24.613 5.654 1.00 79.87 C ATOM 1145 NH1 ARG A 78 -8.962 -25.081 4.818 1.00 79.87 N ATOM 1146 NH2 ARG A 78 -6.829 -24.897 5.411 1.00 79.87 N ATOM 1147 H ARG A 78 -11.675 -23.908 10.421 1.00 0.00 H ATOM 1148 HA ARG A 78 -10.460 -21.344 10.583 1.00 0.00 H ATOM 1149 1HB ARG A 78 -11.902 -22.859 8.380 1.00 0.00 H ATOM 1150 2HB ARG A 78 -11.302 -21.234 8.089 1.00 0.00 H ATOM 1151 1HG ARG A 78 -9.029 -21.888 8.429 1.00 0.00 H ATOM 1152 2HG ARG A 78 -9.506 -23.437 9.167 1.00 0.00 H ATOM 1153 1HD ARG A 78 -10.430 -24.195 7.008 1.00 0.00 H ATOM 1154 2HD ARG A 78 -10.002 -22.637 6.265 1.00 0.00 H ATOM 1155 HE ARG A 78 -7.636 -23.667 7.354 1.00 0.00 H ATOM 1156 1HH1 ARG A 78 -9.944 -24.891 4.963 1.00 0.00 H ATOM 1157 2HH1 ARG A 78 -8.666 -25.633 4.026 1.00 0.00 H ATOM 1158 1HH2 ARG A 78 -6.104 -24.560 6.030 1.00 0.00 H ATOM 1159 2HH2 ARG A 78 -6.586 -25.454 4.605 1.00 0.00 H ATOM 1160 N ASN A 79 -13.741 -21.126 10.421 1.00 84.72 N ATOM 1161 CA ASN A 79 -14.889 -20.212 10.500 1.00 84.72 C ATOM 1162 C ASN A 79 -15.164 -19.674 11.919 1.00 84.72 C ATOM 1163 O ASN A 79 -15.966 -18.750 12.075 1.00 84.72 O ATOM 1164 CB ASN A 79 -16.128 -20.913 9.912 1.00 84.72 C ATOM 1165 CG ASN A 79 -16.128 -20.957 8.394 1.00 84.72 C ATOM 1166 OD1 ASN A 79 -15.804 -20.004 7.712 1.00 84.72 O ATOM 1167 ND2 ASN A 79 -16.533 -22.049 7.796 1.00 84.72 N ATOM 1168 H ASN A 79 -13.902 -22.122 10.463 1.00 0.00 H ATOM 1169 HA ASN A 79 -14.664 -19.321 9.911 1.00 0.00 H ATOM 1170 1HB ASN A 79 -16.180 -21.936 10.287 1.00 0.00 H ATOM 1171 2HB ASN A 79 -17.029 -20.397 10.243 1.00 0.00 H ATOM 1172 1HD2 ASN A 79 -16.541 -22.099 6.797 1.00 0.00 H ATOM 1173 2HD2 ASN A 79 -16.834 -22.833 8.338 1.00 0.00 H ATOM 1174 N ILE A 80 -14.516 -20.215 12.958 1.00 87.78 N ATOM 1175 CA ILE A 80 -14.657 -19.715 14.330 1.00 87.78 C ATOM 1176 C ILE A 80 -13.900 -18.390 14.476 1.00 87.78 C ATOM 1177 O ILE A 80 -12.672 -18.351 14.477 1.00 87.78 O ATOM 1178 CB ILE A 80 -14.212 -20.773 15.363 1.00 87.78 C ATOM 1179 CG1 ILE A 80 -15.004 -22.098 15.250 1.00 87.78 C ATOM 1180 CG2 ILE A 80 -14.311 -20.224 16.798 1.00 87.78 C ATOM 1181 CD1 ILE A 80 -16.531 -21.986 15.390 1.00 87.78 C ATOM 1182 H ILE A 80 -13.906 -21.000 12.781 1.00 0.00 H ATOM 1183 HA ILE A 80 -15.707 -19.486 14.508 1.00 0.00 H ATOM 1184 HB ILE A 80 -13.178 -21.057 15.170 1.00 0.00 H ATOM 1185 1HG1 ILE A 80 -14.804 -22.560 14.284 1.00 0.00 H ATOM 1186 2HG1 ILE A 80 -14.664 -22.792 16.019 1.00 0.00 H ATOM 1187 1HG2 ILE A 80 -13.992 -20.991 17.504 1.00 0.00 H ATOM 1188 2HG2 ILE A 80 -13.669 -19.350 16.898 1.00 0.00 H ATOM 1189 3HG2 ILE A 80 -15.343 -19.943 17.010 1.00 0.00 H ATOM 1190 1HD1 ILE A 80 -16.979 -22.975 15.294 1.00 0.00 H ATOM 1191 2HD1 ILE A 80 -16.777 -21.569 16.367 1.00 0.00 H ATOM 1192 3HD1 ILE A 80 -16.921 -21.335 14.609 1.00 0.00 H ATOM 1193 N THR A 81 -14.645 -17.297 14.644 1.00 92.48 N ATOM 1194 CA THR A 81 -14.103 -15.946 14.848 1.00 92.48 C ATOM 1195 C THR A 81 -14.016 -15.555 16.323 1.00 92.48 C ATOM 1196 O THR A 81 -13.252 -14.648 16.657 1.00 92.48 O ATOM 1197 CB THR A 81 -14.909 -14.887 14.086 1.00 92.48 C ATOM 1198 OG1 THR A 81 -16.246 -14.849 14.531 1.00 92.48 O ATOM 1199 CG2 THR A 81 -14.935 -15.137 12.579 1.00 92.48 C ATOM 1200 H THR A 81 -15.646 -17.428 14.627 1.00 0.00 H ATOM 1201 HA THR A 81 -13.079 -15.924 14.474 1.00 0.00 H ATOM 1202 HB THR A 81 -14.471 -13.904 14.258 1.00 0.00 H ATOM 1203 HG1 THR A 81 -16.370 -15.501 15.225 1.00 0.00 H ATOM 1204 1HG2 THR A 81 -15.519 -14.357 12.091 1.00 0.00 H ATOM 1205 2HG2 THR A 81 -13.917 -15.125 12.191 1.00 0.00 H ATOM 1206 3HG2 THR A 81 -15.388 -16.107 12.379 1.00 0.00 H ATOM 1207 N SER A 82 -14.737 -16.235 17.225 1.00 94.30 N ATOM 1208 CA SER A 82 -14.697 -15.953 18.667 1.00 94.30 C ATOM 1209 C SER A 82 -14.686 -17.215 19.537 1.00 94.30 C ATOM 1210 O SER A 82 -15.504 -18.114 19.358 1.00 94.30 O ATOM 1211 CB SER A 82 -15.862 -15.031 19.043 1.00 94.30 C ATOM 1212 OG SER A 82 -15.778 -14.609 20.396 1.00 94.30 O ATOM 1213 H SER A 82 -15.334 -16.976 16.885 1.00 0.00 H ATOM 1214 HA SER A 82 -13.756 -15.450 18.895 1.00 0.00 H ATOM 1215 1HB SER A 82 -15.860 -14.158 18.391 1.00 0.00 H ATOM 1216 2HB SER A 82 -16.805 -15.554 18.886 1.00 0.00 H ATOM 1217 HG SER A 82 -14.986 -15.019 20.752 1.00 0.00 H ATOM 1218 N ILE A 83 -13.815 -17.247 20.548 1.00 93.17 N ATOM 1219 CA ILE A 83 -13.784 -18.282 21.595 1.00 93.17 C ATOM 1220 C ILE A 83 -13.872 -17.598 22.965 1.00 93.17 C ATOM 1221 O ILE A 83 -13.075 -16.711 23.273 1.00 93.17 O ATOM 1222 CB ILE A 83 -12.538 -19.193 21.456 1.00 93.17 C ATOM 1223 CG1 ILE A 83 -12.575 -19.979 20.123 1.00 93.17 C ATOM 1224 CG2 ILE A 83 -12.453 -20.174 22.643 1.00 93.17 C ATOM 1225 CD1 ILE A 83 -11.281 -20.731 19.789 1.00 93.17 C ATOM 1226 H ILE A 83 -13.138 -16.498 20.577 1.00 0.00 H ATOM 1227 HA ILE A 83 -14.672 -18.904 21.493 1.00 0.00 H ATOM 1228 HB ILE A 83 -11.638 -18.579 21.439 1.00 0.00 H ATOM 1229 1HG1 ILE A 83 -13.386 -20.706 20.152 1.00 0.00 H ATOM 1230 2HG1 ILE A 83 -12.782 -19.293 19.301 1.00 0.00 H ATOM 1231 1HG2 ILE A 83 -11.573 -20.807 22.530 1.00 0.00 H ATOM 1232 2HG2 ILE A 83 -12.379 -19.613 23.574 1.00 0.00 H ATOM 1233 3HG2 ILE A 83 -13.347 -20.797 22.665 1.00 0.00 H ATOM 1234 1HD1 ILE A 83 -11.398 -21.252 18.839 1.00 0.00 H ATOM 1235 2HD1 ILE A 83 -10.456 -20.021 19.714 1.00 0.00 H ATOM 1236 3HD1 ILE A 83 -11.068 -21.454 20.575 1.00 0.00 H ATOM 1237 N HIS A 84 -14.838 -18.010 23.789 1.00 94.21 N ATOM 1238 CA HIS A 84 -15.058 -17.519 25.154 1.00 94.21 C ATOM 1239 C HIS A 84 -15.036 -18.683 26.145 1.00 94.21 C ATOM 1240 O HIS A 84 -15.907 -19.545 26.098 1.00 94.21 O ATOM 1241 CB HIS A 84 -16.390 -16.748 25.223 1.00 94.21 C ATOM 1242 CG HIS A 84 -16.690 -16.157 26.583 1.00 94.21 C ATOM 1243 ND1 HIS A 84 -16.476 -14.824 26.942 1.00 94.21 N ATOM 1244 CD2 HIS A 84 -17.180 -16.827 27.670 1.00 94.21 C ATOM 1245 CE1 HIS A 84 -16.808 -14.734 28.237 1.00 94.21 C ATOM 1246 NE2 HIS A 84 -17.248 -15.913 28.703 1.00 94.21 N ATOM 1247 H HIS A 84 -15.453 -18.719 23.416 1.00 0.00 H ATOM 1248 HA HIS A 84 -14.252 -16.841 25.431 1.00 0.00 H ATOM 1249 1HB HIS A 84 -16.378 -15.935 24.496 1.00 0.00 H ATOM 1250 2HB HIS A 84 -17.210 -17.414 24.956 1.00 0.00 H ATOM 1251 HD2 HIS A 84 -17.464 -17.879 27.717 1.00 0.00 H ATOM 1252 HE1 HIS A 84 -16.740 -13.837 28.852 1.00 0.00 H ATOM 1253 HE2 HIS A 84 -17.570 -16.094 29.643 1.00 0.00 H ATOM 1254 N ILE A 85 -14.078 -18.682 27.066 1.00 91.83 N ATOM 1255 CA ILE A 85 -13.884 -19.669 28.131 1.00 91.83 C ATOM 1256 C ILE A 85 -13.917 -18.937 29.475 1.00 91.83 C ATOM 1257 O ILE A 85 -13.259 -17.908 29.663 1.00 91.83 O ATOM 1258 CB ILE A 85 -12.565 -20.450 27.920 1.00 91.83 C ATOM 1259 CG1 ILE A 85 -12.576 -21.206 26.570 1.00 91.83 C ATOM 1260 CG2 ILE A 85 -12.332 -21.434 29.081 1.00 91.83 C ATOM 1261 CD1 ILE A 85 -11.218 -21.801 26.188 1.00 91.83 C ATOM 1262 H ILE A 85 -13.437 -17.905 26.992 1.00 0.00 H ATOM 1263 HA ILE A 85 -14.713 -20.375 28.103 1.00 0.00 H ATOM 1264 HB ILE A 85 -11.731 -19.750 27.876 1.00 0.00 H ATOM 1265 1HG1 ILE A 85 -13.305 -22.014 26.612 1.00 0.00 H ATOM 1266 2HG1 ILE A 85 -12.887 -20.527 25.775 1.00 0.00 H ATOM 1267 1HG2 ILE A 85 -11.401 -21.976 28.917 1.00 0.00 H ATOM 1268 2HG2 ILE A 85 -12.271 -20.883 30.018 1.00 0.00 H ATOM 1269 3HG2 ILE A 85 -13.160 -22.142 29.130 1.00 0.00 H ATOM 1270 1HD1 ILE A 85 -11.302 -22.315 25.230 1.00 0.00 H ATOM 1271 2HD1 ILE A 85 -10.480 -21.002 26.107 1.00 0.00 H ATOM 1272 3HD1 ILE A 85 -10.903 -22.510 26.953 1.00 0.00 H ATOM 1273 N GLU A 86 -14.701 -19.451 30.421 1.00 91.76 N ATOM 1274 CA GLU A 86 -14.903 -18.817 31.720 1.00 91.76 C ATOM 1275 C GLU A 86 -15.082 -19.847 32.844 1.00 91.76 C ATOM 1276 O GLU A 86 -15.835 -20.808 32.704 1.00 91.76 O ATOM 1277 CB GLU A 86 -16.089 -17.843 31.600 1.00 91.76 C ATOM 1278 CG GLU A 86 -16.350 -17.014 32.864 1.00 91.76 C ATOM 1279 CD GLU A 86 -17.345 -15.860 32.648 1.00 91.76 C ATOM 1280 OE1 GLU A 86 -17.471 -15.022 33.576 1.00 91.76 O ATOM 1281 OE2 GLU A 86 -17.851 -15.665 31.517 1.00 91.76 O ATOM 1282 H GLU A 86 -15.173 -20.321 30.219 1.00 0.00 H ATOM 1283 HA GLU A 86 -13.999 -18.266 31.980 1.00 0.00 H ATOM 1284 1HB GLU A 86 -15.911 -17.153 30.775 1.00 0.00 H ATOM 1285 2HB GLU A 86 -16.996 -18.401 31.370 1.00 0.00 H ATOM 1286 1HG GLU A 86 -16.744 -17.669 33.641 1.00 0.00 H ATOM 1287 2HG GLU A 86 -15.405 -16.603 33.218 1.00 0.00 H ATOM 1288 N ASN A 87 -14.437 -19.604 33.992 1.00 90.41 N ATOM 1289 CA ASN A 87 -14.460 -20.455 35.194 1.00 90.41 C ATOM 1290 C ASN A 87 -13.773 -21.835 35.064 1.00 90.41 C ATOM 1291 O ASN A 87 -14.044 -22.724 35.872 1.00 90.41 O ATOM 1292 CB ASN A 87 -15.882 -20.542 35.788 1.00 90.41 C ATOM 1293 CG ASN A 87 -16.505 -19.192 36.071 1.00 90.41 C ATOM 1294 OD1 ASN A 87 -15.924 -18.321 36.696 1.00 90.41 O ATOM 1295 ND2 ASN A 87 -17.728 -18.980 35.645 1.00 90.41 N ATOM 1296 H ASN A 87 -13.894 -18.752 34.003 1.00 0.00 H ATOM 1297 HA ASN A 87 -13.802 -20.013 35.944 1.00 0.00 H ATOM 1298 1HB ASN A 87 -16.533 -21.081 35.098 1.00 0.00 H ATOM 1299 2HB ASN A 87 -15.853 -21.107 36.720 1.00 0.00 H ATOM 1300 1HD2 ASN A 87 -18.171 -18.099 35.814 1.00 0.00 H ATOM 1301 2HD2 ASN A 87 -18.217 -19.699 35.151 1.00 0.00 H ATOM 1302 N TRP A 88 -12.870 -22.027 34.098 1.00 89.21 N ATOM 1303 CA TRP A 88 -12.163 -23.297 33.873 1.00 89.21 C ATOM 1304 C TRP A 88 -10.892 -23.361 34.723 1.00 89.21 C ATOM 1305 O TRP A 88 -9.820 -22.898 34.330 1.00 89.21 O ATOM 1306 CB TRP A 88 -11.897 -23.473 32.374 1.00 89.21 C ATOM 1307 CG TRP A 88 -13.088 -23.890 31.561 1.00 89.21 C ATOM 1308 CD1 TRP A 88 -14.392 -23.668 31.854 1.00 89.21 C ATOM 1309 CD2 TRP A 88 -13.097 -24.671 30.327 1.00 89.21 C ATOM 1310 NE1 TRP A 88 -15.198 -24.286 30.925 1.00 89.21 N ATOM 1311 CE2 TRP A 88 -14.453 -24.917 29.954 1.00 89.21 C ATOM 1312 CE3 TRP A 88 -12.094 -25.219 29.501 1.00 89.21 C ATOM 1313 CZ2 TRP A 88 -14.799 -25.690 28.837 1.00 89.21 C ATOM 1314 CZ3 TRP A 88 -12.436 -25.977 28.367 1.00 89.21 C ATOM 1315 CH2 TRP A 88 -13.778 -26.217 28.033 1.00 89.21 C ATOM 1316 H TRP A 88 -12.673 -21.241 33.495 1.00 0.00 H ATOM 1317 HA TRP A 88 -12.797 -24.112 34.222 1.00 0.00 H ATOM 1318 1HB TRP A 88 -11.528 -22.536 31.957 1.00 0.00 H ATOM 1319 2HB TRP A 88 -11.121 -24.224 32.228 1.00 0.00 H ATOM 1320 HD1 TRP A 88 -14.750 -23.086 32.701 1.00 0.00 H ATOM 1321 HE1 TRP A 88 -16.208 -24.291 30.933 1.00 0.00 H ATOM 1322 HE3 TRP A 88 -11.050 -25.042 29.757 1.00 0.00 H ATOM 1323 HZ2 TRP A 88 -15.837 -25.893 28.572 1.00 0.00 H ATOM 1324 HZ3 TRP A 88 -11.629 -26.376 27.752 1.00 0.00 H ATOM 1325 HH2 TRP A 88 -14.039 -26.809 27.156 1.00 0.00 H ATOM 1326 N ARG A 89 -11.017 -23.874 35.951 1.00 87.68 N ATOM 1327 CA ARG A 89 -9.976 -23.755 36.994 1.00 87.68 C ATOM 1328 C ARG A 89 -8.751 -24.643 36.779 1.00 87.68 C ATOM 1329 O ARG A 89 -7.699 -24.329 37.340 1.00 87.68 O ATOM 1330 CB ARG A 89 -10.592 -24.031 38.368 1.00 87.68 C ATOM 1331 CG ARG A 89 -11.554 -22.910 38.774 1.00 87.68 C ATOM 1332 CD ARG A 89 -12.106 -23.191 40.171 1.00 87.68 C ATOM 1333 NE ARG A 89 -12.930 -22.066 40.643 1.00 87.68 N ATOM 1334 CZ ARG A 89 -13.456 -21.941 41.845 1.00 87.68 C ATOM 1335 NH1 ARG A 89 -13.294 -22.853 42.763 1.00 87.68 N ATOM 1336 NH2 ARG A 89 -14.160 -20.886 42.145 1.00 87.68 N ATOM 1337 H ARG A 89 -11.873 -24.366 36.164 1.00 0.00 H ATOM 1338 HA ARG A 89 -9.584 -22.738 36.977 1.00 0.00 H ATOM 1339 1HB ARG A 89 -11.125 -24.980 38.343 1.00 0.00 H ATOM 1340 2HB ARG A 89 -9.799 -24.120 39.111 1.00 0.00 H ATOM 1341 1HG ARG A 89 -11.022 -21.958 38.779 1.00 0.00 H ATOM 1342 2HG ARG A 89 -12.378 -22.862 38.061 1.00 0.00 H ATOM 1343 1HD ARG A 89 -12.721 -24.090 40.145 1.00 0.00 H ATOM 1344 2HD ARG A 89 -11.280 -23.337 40.866 1.00 0.00 H ATOM 1345 HE ARG A 89 -13.116 -21.314 39.993 1.00 0.00 H ATOM 1346 1HH1 ARG A 89 -12.753 -23.682 42.561 1.00 0.00 H ATOM 1347 2HH1 ARG A 89 -13.709 -22.730 43.675 1.00 0.00 H ATOM 1348 1HH2 ARG A 89 -14.304 -20.161 41.455 1.00 0.00 H ATOM 1349 2HH2 ARG A 89 -14.562 -20.793 43.066 1.00 0.00 H ATOM 1350 N SER A 90 -8.877 -25.698 35.979 1.00 88.05 N ATOM 1351 CA SER A 90 -7.806 -26.668 35.711 1.00 88.05 C ATOM 1352 C SER A 90 -7.091 -26.439 34.370 1.00 88.05 C ATOM 1353 O SER A 90 -6.053 -27.047 34.109 1.00 88.05 O ATOM 1354 CB SER A 90 -8.349 -28.094 35.802 1.00 88.05 C ATOM 1355 OG SER A 90 -9.301 -28.239 36.838 1.00 88.05 O ATOM 1356 H SER A 90 -9.776 -25.823 35.536 1.00 0.00 H ATOM 1357 HA SER A 90 -7.027 -26.540 36.464 1.00 0.00 H ATOM 1358 1HB SER A 90 -8.811 -28.368 34.854 1.00 0.00 H ATOM 1359 2HB SER A 90 -7.526 -28.786 35.977 1.00 0.00 H ATOM 1360 HG SER A 90 -9.379 -27.375 37.249 1.00 0.00 H ATOM 1361 N LEU A 91 -7.587 -25.514 33.536 1.00 0.00 N ATOM 1362 CA LEU A 91 -6.910 -25.053 32.320 1.00 0.00 C ATOM 1363 C LEU A 91 -5.745 -24.126 32.704 1.00 0.00 C ATOM 1364 O LEU A 91 -5.910 -22.911 32.788 1.00 0.00 O ATOM 1365 CB LEU A 91 -7.893 -24.318 31.400 1.00 0.00 C ATOM 1366 CG LEU A 91 -7.321 -23.847 30.056 1.00 0.00 C ATOM 1367 CD1 LEU A 91 -6.867 -25.054 29.247 1.00 0.00 C ATOM 1368 CD2 LEU A 91 -8.378 -23.052 29.305 1.00 0.00 C ATOM 1369 H LEU A 91 -8.486 -25.121 33.778 1.00 0.00 H ATOM 1370 HA LEU A 91 -6.491 -25.919 31.808 1.00 0.00 H ATOM 1371 1HB LEU A 91 -8.732 -24.978 31.190 1.00 0.00 H ATOM 1372 2HB LEU A 91 -8.270 -23.440 31.925 1.00 0.00 H ATOM 1373 HG LEU A 91 -6.449 -23.217 30.232 1.00 0.00 H ATOM 1374 1HD1 LEU A 91 -6.460 -24.720 28.292 1.00 0.00 H ATOM 1375 2HD1 LEU A 91 -6.097 -25.594 29.799 1.00 0.00 H ATOM 1376 3HD1 LEU A 91 -7.716 -25.713 29.069 1.00 0.00 H ATOM 1377 1HD2 LEU A 91 -7.972 -22.717 28.350 1.00 0.00 H ATOM 1378 2HD2 LEU A 91 -9.250 -23.682 29.127 1.00 0.00 H ATOM 1379 3HD2 LEU A 91 -8.672 -22.186 29.899 1.00 0.00 H ATOM 1380 N HIS A 92 -4.577 -24.699 32.998 1.00 0.00 N ATOM 1381 CA HIS A 92 -3.413 -23.955 33.499 1.00 0.00 C ATOM 1382 C HIS A 92 -2.448 -23.462 32.419 1.00 0.00 C ATOM 1383 O HIS A 92 -1.746 -22.478 32.659 1.00 0.00 O ATOM 1384 CB HIS A 92 -2.634 -24.822 34.493 1.00 0.00 C ATOM 1385 CG HIS A 92 -3.409 -25.168 35.726 1.00 0.00 C ATOM 1386 ND1 HIS A 92 -4.091 -24.224 36.465 1.00 0.00 N ATOM 1387 CD2 HIS A 92 -3.611 -26.352 36.350 1.00 0.00 C ATOM 1388 CE1 HIS A 92 -4.679 -24.814 37.492 1.00 0.00 C ATOM 1389 NE2 HIS A 92 -4.403 -26.104 37.444 1.00 0.00 N ATOM 1390 H HIS A 92 -4.503 -25.697 32.865 1.00 0.00 H ATOM 1391 HA HIS A 92 -3.748 -23.036 33.979 1.00 0.00 H ATOM 1392 1HB HIS A 92 -2.333 -25.751 34.008 1.00 0.00 H ATOM 1393 2HB HIS A 92 -1.725 -24.302 34.796 1.00 0.00 H ATOM 1394 HD1 HIS A 92 -4.204 -23.258 36.231 1.00 0.00 H ATOM 1395 HD2 HIS A 92 -3.274 -27.367 36.139 1.00 0.00 H ATOM 1396 HE1 HIS A 92 -5.272 -24.235 38.199 1.00 0.00 H ATOM 1397 N THR A 93 -2.431 -24.098 31.251 1.00 0.00 N ATOM 1398 CA THR A 93 -1.552 -23.739 30.132 1.00 0.00 C ATOM 1399 C THR A 93 -2.358 -23.702 28.842 1.00 0.00 C ATOM 1400 O THR A 93 -3.135 -24.620 28.596 1.00 0.00 O ATOM 1401 CB THR A 93 -0.380 -24.727 29.988 1.00 0.00 C ATOM 1402 OG1 THR A 93 0.404 -24.720 31.189 1.00 0.00 O ATOM 1403 CG2 THR A 93 0.501 -24.341 28.810 1.00 0.00 C ATOM 1404 H THR A 93 -3.069 -24.874 31.146 1.00 0.00 H ATOM 1405 HA THR A 93 -1.123 -22.757 30.331 1.00 0.00 H ATOM 1406 HB THR A 93 -0.769 -25.733 29.830 1.00 0.00 H ATOM 1407 HG1 THR A 93 0.756 -23.839 31.335 1.00 0.00 H ATOM 1408 1HG2 THR A 93 1.324 -25.051 28.724 1.00 0.00 H ATOM 1409 2HG2 THR A 93 -0.089 -24.357 27.894 1.00 0.00 H ATOM 1410 3HG2 THR A 93 0.901 -23.340 28.967 1.00 0.00 H ATOM 1411 N LEU A 94 -2.145 -22.675 28.017 1.00 0.00 N ATOM 1412 CA LEU A 94 -2.657 -22.622 26.645 1.00 0.00 C ATOM 1413 C LEU A 94 -1.553 -23.066 25.676 1.00 0.00 C ATOM 1414 O LEU A 94 -0.504 -22.414 25.597 1.00 0.00 O ATOM 1415 CB LEU A 94 -3.130 -21.205 26.297 1.00 0.00 C ATOM 1416 CG LEU A 94 -3.666 -21.013 24.872 1.00 0.00 C ATOM 1417 CD1 LEU A 94 -4.914 -21.865 24.680 1.00 0.00 C ATOM 1418 CD2 LEU A 94 -3.968 -19.541 24.637 1.00 0.00 C ATOM 1419 H LEU A 94 -1.601 -21.901 28.370 1.00 0.00 H ATOM 1420 HA LEU A 94 -3.483 -23.327 26.556 1.00 0.00 H ATOM 1421 1HB LEU A 94 -3.921 -20.923 26.989 1.00 0.00 H ATOM 1422 2HB LEU A 94 -2.295 -20.517 26.432 1.00 0.00 H ATOM 1423 HG LEU A 94 -2.919 -21.350 24.153 1.00 0.00 H ATOM 1424 1HD1 LEU A 94 -5.295 -21.729 23.668 1.00 0.00 H ATOM 1425 2HD1 LEU A 94 -4.665 -22.915 24.835 1.00 0.00 H ATOM 1426 3HD1 LEU A 94 -5.675 -21.561 25.398 1.00 0.00 H ATOM 1427 1HD2 LEU A 94 -4.348 -19.405 23.624 1.00 0.00 H ATOM 1428 2HD2 LEU A 94 -4.716 -19.203 25.354 1.00 0.00 H ATOM 1429 3HD2 LEU A 94 -3.055 -18.958 24.763 1.00 0.00 H ATOM 1430 N ASN A 95 -1.768 -24.174 24.965 1.00 0.00 N ATOM 1431 CA ASN A 95 -0.767 -24.771 24.082 1.00 0.00 C ATOM 1432 C ASN A 95 -0.931 -24.271 22.641 1.00 0.00 C ATOM 1433 O ASN A 95 -2.018 -23.879 22.227 1.00 0.00 O ATOM 1434 CB ASN A 95 -0.846 -26.286 24.137 1.00 0.00 C ATOM 1435 CG ASN A 95 -0.533 -26.832 25.502 1.00 0.00 C ATOM 1436 OD1 ASN A 95 0.632 -26.875 25.915 1.00 0.00 O ATOM 1437 ND2 ASN A 95 -1.550 -27.250 26.211 1.00 0.00 N ATOM 1438 H ASN A 95 -2.673 -24.613 25.051 1.00 0.00 H ATOM 1439 HA ASN A 95 0.221 -24.431 24.398 1.00 0.00 H ATOM 1440 1HB ASN A 95 -1.848 -26.609 23.850 1.00 0.00 H ATOM 1441 2HB ASN A 95 -0.146 -26.713 23.418 1.00 0.00 H ATOM 1442 1HD2 ASN A 95 -1.402 -27.624 27.128 1.00 0.00 H ATOM 1443 2HD2 ASN A 95 -2.476 -27.197 25.838 1.00 0.00 H ATOM 1444 N ALA A 96 0.140 -24.319 21.843 1.00 85.78 N ATOM 1445 CA ALA A 96 0.071 -23.891 20.444 1.00 85.78 C ATOM 1446 C ALA A 96 -0.839 -24.784 19.585 1.00 85.78 C ATOM 1447 O ALA A 96 -1.566 -24.280 18.733 1.00 85.78 O ATOM 1448 CB ALA A 96 1.498 -23.781 19.895 1.00 85.78 C ATOM 1449 H ALA A 96 1.018 -24.658 22.211 1.00 0.00 H ATOM 1450 HA ALA A 96 -0.412 -22.914 20.412 1.00 0.00 H ATOM 1451 1HB ALA A 96 1.464 -23.462 18.853 1.00 0.00 H ATOM 1452 2HB ALA A 96 2.057 -23.050 20.479 1.00 0.00 H ATOM 1453 3HB ALA A 96 1.989 -24.750 19.961 1.00 0.00 H ATOM 1454 N VAL A 97 -0.869 -26.089 19.876 1.00 85.64 N ATOM 1455 CA VAL A 97 -1.742 -27.063 19.199 1.00 85.64 C ATOM 1456 C VAL A 97 -3.228 -26.752 19.429 1.00 85.64 C ATOM 1457 O VAL A 97 -4.032 -26.918 18.515 1.00 85.64 O ATOM 1458 CB VAL A 97 -1.406 -28.496 19.666 1.00 85.64 C ATOM 1459 CG1 VAL A 97 -2.209 -29.557 18.905 1.00 85.64 C ATOM 1460 CG2 VAL A 97 0.085 -28.819 19.466 1.00 85.64 C ATOM 1461 H VAL A 97 -0.249 -26.408 20.607 1.00 0.00 H ATOM 1462 HA VAL A 97 -1.568 -26.995 18.124 1.00 0.00 H ATOM 1463 HB VAL A 97 -1.645 -28.589 20.725 1.00 0.00 H ATOM 1464 1HG1 VAL A 97 -1.938 -30.549 19.268 1.00 0.00 H ATOM 1465 2HG1 VAL A 97 -3.274 -29.391 19.064 1.00 0.00 H ATOM 1466 3HG1 VAL A 97 -1.984 -29.489 17.840 1.00 0.00 H ATOM 1467 1HG2 VAL A 97 0.286 -29.835 19.806 1.00 0.00 H ATOM 1468 2HG2 VAL A 97 0.338 -28.733 18.409 1.00 0.00 H ATOM 1469 3HG2 VAL A 97 0.689 -28.118 20.042 1.00 0.00 H ATOM 1470 N ASP A 98 -3.593 -26.228 20.606 1.00 85.57 N ATOM 1471 CA ASP A 98 -4.984 -25.883 20.947 1.00 85.57 C ATOM 1472 C ASP A 98 -5.537 -24.745 20.064 1.00 85.57 C ATOM 1473 O ASP A 98 -6.744 -24.638 19.853 1.00 85.57 O ATOM 1474 CB ASP A 98 -5.084 -25.446 22.422 1.00 85.57 C ATOM 1475 CG ASP A 98 -4.540 -26.441 23.454 1.00 85.57 C ATOM 1476 OD1 ASP A 98 -4.623 -27.667 23.232 1.00 85.57 O ATOM 1477 OD2 ASP A 98 -3.997 -25.974 24.485 1.00 85.57 O ATOM 1478 H ASP A 98 -2.865 -26.067 21.287 1.00 0.00 H ATOM 1479 HA ASP A 98 -5.606 -26.767 20.802 1.00 0.00 H ATOM 1480 1HB ASP A 98 -4.542 -24.510 22.562 1.00 0.00 H ATOM 1481 2HB ASP A 98 -6.128 -25.259 22.677 1.00 0.00 H ATOM 1482 N MET A 99 -4.646 -23.888 19.554 1.00 88.39 N ATOM 1483 CA MET A 99 -4.970 -22.666 18.813 1.00 88.39 C ATOM 1484 C MET A 99 -4.764 -22.794 17.295 1.00 88.39 C ATOM 1485 O MET A 99 -5.369 -22.035 16.534 1.00 88.39 O ATOM 1486 CB MET A 99 -4.103 -21.531 19.366 1.00 88.39 C ATOM 1487 CG MET A 99 -4.429 -21.158 20.820 1.00 88.39 C ATOM 1488 SD MET A 99 -6.111 -20.545 21.144 1.00 88.39 S ATOM 1489 CE MET A 99 -6.149 -19.105 20.051 1.00 88.39 C ATOM 1490 H MET A 99 -3.676 -24.128 19.708 1.00 0.00 H ATOM 1491 HA MET A 99 -6.024 -22.436 18.969 1.00 0.00 H ATOM 1492 1HB MET A 99 -3.054 -21.817 19.315 1.00 0.00 H ATOM 1493 2HB MET A 99 -4.231 -20.641 18.749 1.00 0.00 H ATOM 1494 1HG MET A 99 -4.291 -22.030 21.459 1.00 0.00 H ATOM 1495 2HG MET A 99 -3.747 -20.378 21.157 1.00 0.00 H ATOM 1496 1HE MET A 99 -7.119 -18.613 20.131 1.00 0.00 H ATOM 1497 2HE MET A 99 -5.362 -18.408 20.340 1.00 0.00 H ATOM 1498 3HE MET A 99 -5.989 -19.426 19.021 1.00 0.00 H ATOM 1499 N GLU A 100 -3.942 -23.748 16.846 1.00 86.28 N ATOM 1500 CA GLU A 100 -3.521 -23.917 15.445 1.00 86.28 C ATOM 1501 C GLU A 100 -4.688 -24.115 14.463 1.00 86.28 C ATOM 1502 O GLU A 100 -4.647 -23.613 13.339 1.00 86.28 O ATOM 1503 CB GLU A 100 -2.504 -25.077 15.388 1.00 86.28 C ATOM 1504 CG GLU A 100 -2.070 -25.458 13.962 1.00 86.28 C ATOM 1505 CD GLU A 100 -0.690 -26.133 13.922 1.00 86.28 C ATOM 1506 OE1 GLU A 100 0.119 -25.719 13.051 1.00 86.28 O ATOM 1507 OE2 GLU A 100 -0.436 -27.023 14.765 1.00 86.28 O ATOM 1508 H GLU A 100 -3.598 -24.391 17.544 1.00 0.00 H ATOM 1509 HA GLU A 100 -3.046 -22.993 15.112 1.00 0.00 H ATOM 1510 1HB GLU A 100 -1.612 -24.806 15.953 1.00 0.00 H ATOM 1511 2HB GLU A 100 -2.935 -25.961 15.859 1.00 0.00 H ATOM 1512 1HG GLU A 100 -2.808 -26.139 13.539 1.00 0.00 H ATOM 1513 2HG GLU A 100 -2.050 -24.560 13.347 1.00 0.00 H ATOM 1514 N LEU A 101 -5.763 -24.778 14.896 1.00 83.89 N ATOM 1515 CA LEU A 101 -6.951 -25.030 14.073 1.00 83.89 C ATOM 1516 C LEU A 101 -7.830 -23.784 13.849 1.00 83.89 C ATOM 1517 O LEU A 101 -8.614 -23.750 12.896 1.00 83.89 O ATOM 1518 CB LEU A 101 -7.766 -26.160 14.731 1.00 83.89 C ATOM 1519 CG LEU A 101 -7.080 -27.539 14.729 1.00 83.89 C ATOM 1520 CD1 LEU A 101 -7.953 -28.531 15.496 1.00 83.89 C ATOM 1521 CD2 LEU A 101 -6.879 -28.083 13.311 1.00 83.89 C ATOM 1522 H LEU A 101 -5.742 -25.119 15.847 1.00 0.00 H ATOM 1523 HA LEU A 101 -6.625 -25.342 13.082 1.00 0.00 H ATOM 1524 1HB LEU A 101 -7.970 -25.884 15.765 1.00 0.00 H ATOM 1525 2HB LEU A 101 -8.717 -26.253 14.207 1.00 0.00 H ATOM 1526 HG LEU A 101 -6.102 -27.460 15.203 1.00 0.00 H ATOM 1527 1HD1 LEU A 101 -7.474 -29.511 15.499 1.00 0.00 H ATOM 1528 2HD1 LEU A 101 -8.079 -28.187 16.523 1.00 0.00 H ATOM 1529 3HD1 LEU A 101 -8.928 -28.606 15.016 1.00 0.00 H ATOM 1530 1HD2 LEU A 101 -6.392 -29.057 13.361 1.00 0.00 H ATOM 1531 2HD2 LEU A 101 -7.847 -28.186 12.820 1.00 0.00 H ATOM 1532 3HD2 LEU A 101 -6.256 -27.394 12.742 1.00 0.00 H ATOM 1533 N TYR A 102 -7.719 -22.764 14.703 1.00 88.65 N ATOM 1534 CA TYR A 102 -8.607 -21.597 14.729 1.00 88.65 C ATOM 1535 C TYR A 102 -8.012 -20.399 13.967 1.00 88.65 C ATOM 1536 O TYR A 102 -7.919 -19.284 14.483 1.00 88.65 O ATOM 1537 CB TYR A 102 -8.991 -21.280 16.184 1.00 88.65 C ATOM 1538 CG TYR A 102 -9.704 -22.406 16.917 1.00 88.65 C ATOM 1539 CD1 TYR A 102 -10.979 -22.821 16.489 1.00 88.65 C ATOM 1540 CD2 TYR A 102 -9.114 -23.018 18.042 1.00 88.65 C ATOM 1541 CE1 TYR A 102 -11.670 -23.828 17.190 1.00 88.65 C ATOM 1542 CE2 TYR A 102 -9.806 -24.020 18.752 1.00 88.65 C ATOM 1543 CZ TYR A 102 -11.094 -24.419 18.333 1.00 88.65 C ATOM 1544 OH TYR A 102 -11.805 -25.349 19.024 1.00 88.65 O ATOM 1545 H TYR A 102 -6.962 -22.822 15.369 1.00 0.00 H ATOM 1546 HA TYR A 102 -9.508 -21.835 14.164 1.00 0.00 H ATOM 1547 1HB TYR A 102 -8.094 -21.033 16.753 1.00 0.00 H ATOM 1548 2HB TYR A 102 -9.644 -20.408 16.207 1.00 0.00 H ATOM 1549 HD1 TYR A 102 -11.436 -22.363 15.611 1.00 0.00 H ATOM 1550 HD2 TYR A 102 -8.118 -22.717 18.367 1.00 0.00 H ATOM 1551 HE1 TYR A 102 -12.657 -24.146 16.855 1.00 0.00 H ATOM 1552 HE2 TYR A 102 -9.348 -24.486 19.624 1.00 0.00 H ATOM 1553 HH TYR A 102 -11.293 -25.645 19.780 1.00 0.00 H ATOM 1554 N THR A 103 -7.571 -20.608 12.723 1.00 89.02 N ATOM 1555 CA THR A 103 -6.827 -19.586 11.957 1.00 89.02 C ATOM 1556 C THR A 103 -7.625 -18.304 11.681 1.00 89.02 C ATOM 1557 O THR A 103 -7.038 -17.233 11.542 1.00 89.02 O ATOM 1558 CB THR A 103 -6.299 -20.148 10.629 1.00 89.02 C ATOM 1559 OG1 THR A 103 -7.371 -20.562 9.811 1.00 89.02 O ATOM 1560 CG2 THR A 103 -5.385 -21.359 10.810 1.00 89.02 C ATOM 1561 H THR A 103 -7.759 -21.504 12.295 1.00 0.00 H ATOM 1562 HA THR A 103 -5.972 -19.263 12.552 1.00 0.00 H ATOM 1563 HB THR A 103 -5.731 -19.378 10.108 1.00 0.00 H ATOM 1564 HG1 THR A 103 -8.201 -20.400 10.266 1.00 0.00 H ATOM 1565 1HG2 THR A 103 -5.046 -21.707 9.834 1.00 0.00 H ATOM 1566 2HG2 THR A 103 -4.523 -21.077 11.414 1.00 0.00 H ATOM 1567 3HG2 THR A 103 -5.933 -22.157 11.309 1.00 0.00 H ATOM 1568 N GLY A 104 -8.960 -18.393 11.629 1.00 88.62 N ATOM 1569 CA GLY A 104 -9.879 -17.259 11.464 1.00 88.62 C ATOM 1570 C GLY A 104 -10.230 -16.503 12.752 1.00 88.62 C ATOM 1571 O GLY A 104 -11.041 -15.578 12.704 1.00 88.62 O ATOM 1572 H GLY A 104 -9.340 -19.326 11.713 1.00 0.00 H ATOM 1573 1HA GLY A 104 -9.446 -16.538 10.769 1.00 0.00 H ATOM 1574 2HA GLY A 104 -10.813 -17.608 11.024 1.00 0.00 H ATOM 1575 N LEU A 105 -9.652 -16.879 13.900 1.00 93.38 N ATOM 1576 CA LEU A 105 -10.003 -16.316 15.204 1.00 93.38 C ATOM 1577 C LEU A 105 -9.648 -14.826 15.302 1.00 93.38 C ATOM 1578 O LEU A 105 -8.504 -14.431 15.097 1.00 93.38 O ATOM 1579 CB LEU A 105 -9.313 -17.132 16.309 1.00 93.38 C ATOM 1580 CG LEU A 105 -9.817 -16.820 17.727 1.00 93.38 C ATOM 1581 CD1 LEU A 105 -11.211 -17.393 17.962 1.00 93.38 C ATOM 1582 CD2 LEU A 105 -8.885 -17.450 18.754 1.00 93.38 C ATOM 1583 H LEU A 105 -8.937 -17.590 13.848 1.00 0.00 H ATOM 1584 HA LEU A 105 -11.083 -16.382 15.330 1.00 0.00 H ATOM 1585 1HB LEU A 105 -9.473 -18.190 16.111 1.00 0.00 H ATOM 1586 2HB LEU A 105 -8.242 -16.933 16.271 1.00 0.00 H ATOM 1587 HG LEU A 105 -9.841 -15.740 17.875 1.00 0.00 H ATOM 1588 1HD1 LEU A 105 -11.536 -17.154 18.974 1.00 0.00 H ATOM 1589 2HD1 LEU A 105 -11.908 -16.958 17.246 1.00 0.00 H ATOM 1590 3HD1 LEU A 105 -11.186 -18.474 17.835 1.00 0.00 H ATOM 1591 1HD2 LEU A 105 -9.246 -17.225 19.759 1.00 0.00 H ATOM 1592 2HD2 LEU A 105 -8.861 -18.530 18.610 1.00 0.00 H ATOM 1593 3HD2 LEU A 105 -7.880 -17.045 18.631 1.00 0.00 H ATOM 1594 N GLN A 106 -10.631 -14.009 15.679 1.00 95.62 N ATOM 1595 CA GLN A 106 -10.509 -12.556 15.839 1.00 95.62 C ATOM 1596 C GLN A 106 -10.582 -12.114 17.304 1.00 95.62 C ATOM 1597 O GLN A 106 -10.002 -11.085 17.674 1.00 95.62 O ATOM 1598 CB GLN A 106 -11.615 -11.855 15.040 1.00 95.62 C ATOM 1599 CG GLN A 106 -11.538 -12.153 13.537 1.00 95.62 C ATOM 1600 CD GLN A 106 -12.668 -11.504 12.751 1.00 95.62 C ATOM 1601 OE1 GLN A 106 -13.408 -10.665 13.228 1.00 95.62 O ATOM 1602 NE2 GLN A 106 -12.857 -11.881 11.507 1.00 95.62 N ATOM 1603 H GLN A 106 -11.521 -14.451 15.863 1.00 0.00 H ATOM 1604 HA GLN A 106 -9.538 -12.246 15.452 1.00 0.00 H ATOM 1605 1HB GLN A 106 -12.589 -12.173 15.411 1.00 0.00 H ATOM 1606 2HB GLN A 106 -11.544 -10.778 15.188 1.00 0.00 H ATOM 1607 1HG GLN A 106 -10.593 -11.772 13.150 1.00 0.00 H ATOM 1608 2HG GLN A 106 -11.596 -13.231 13.387 1.00 0.00 H ATOM 1609 1HE2 GLN A 106 -13.593 -11.471 10.966 1.00 0.00 H ATOM 1610 2HE2 GLN A 106 -12.266 -12.577 11.099 1.00 0.00 H ATOM 1611 N LYS A 107 -11.282 -12.890 18.144 1.00 96.73 N ATOM 1612 CA LYS A 107 -11.482 -12.608 19.565 1.00 96.73 C ATOM 1613 C LYS A 107 -11.281 -13.850 20.432 1.00 96.73 C ATOM 1614 O LYS A 107 -12.000 -14.836 20.291 1.00 96.73 O ATOM 1615 CB LYS A 107 -12.876 -11.993 19.746 1.00 96.73 C ATOM 1616 CG LYS A 107 -13.151 -11.625 21.209 1.00 96.73 C ATOM 1617 CD LYS A 107 -14.466 -10.852 21.313 1.00 96.73 C ATOM 1618 CE LYS A 107 -14.705 -10.469 22.773 1.00 96.73 C ATOM 1619 NZ LYS A 107 -15.961 -9.698 22.909 1.00 96.73 N ATOM 1620 H LYS A 107 -11.690 -13.723 17.745 1.00 0.00 H ATOM 1621 HA LYS A 107 -10.723 -11.894 19.887 1.00 0.00 H ATOM 1622 1HB LYS A 107 -12.962 -11.098 19.128 1.00 0.00 H ATOM 1623 2HB LYS A 107 -13.633 -12.700 19.405 1.00 0.00 H ATOM 1624 1HG LYS A 107 -13.211 -12.535 21.808 1.00 0.00 H ATOM 1625 2HG LYS A 107 -12.334 -11.013 21.590 1.00 0.00 H ATOM 1626 1HD LYS A 107 -14.411 -9.956 20.693 1.00 0.00 H ATOM 1627 2HD LYS A 107 -15.283 -11.475 20.950 1.00 0.00 H ATOM 1628 1HE LYS A 107 -14.765 -11.371 23.381 1.00 0.00 H ATOM 1629 2HE LYS A 107 -13.870 -9.869 23.134 1.00 0.00 H ATOM 1630 1HZ LYS A 107 -16.103 -9.453 23.879 1.00 0.00 H ATOM 1631 2HZ LYS A 107 -15.901 -8.855 22.354 1.00 0.00 H ATOM 1632 3HZ LYS A 107 -16.737 -10.258 22.586 1.00 0.00 H ATOM 1633 N LEU A 108 -10.366 -13.758 21.390 1.00 96.14 N ATOM 1634 CA LEU A 108 -10.165 -14.757 22.436 1.00 96.14 C ATOM 1635 C LEU A 108 -10.513 -14.150 23.797 1.00 96.14 C ATOM 1636 O LEU A 108 -10.109 -13.036 24.131 1.00 96.14 O ATOM 1637 CB LEU A 108 -8.719 -15.281 22.369 1.00 96.14 C ATOM 1638 CG LEU A 108 -8.380 -16.381 23.393 1.00 96.14 C ATOM 1639 CD1 LEU A 108 -9.225 -17.646 23.206 1.00 96.14 C ATOM 1640 CD2 LEU A 108 -6.908 -16.758 23.257 1.00 96.14 C ATOM 1641 H LEU A 108 -9.781 -12.935 21.377 1.00 0.00 H ATOM 1642 HA LEU A 108 -10.854 -15.583 22.263 1.00 0.00 H ATOM 1643 1HB LEU A 108 -8.541 -15.680 21.371 1.00 0.00 H ATOM 1644 2HB LEU A 108 -8.038 -14.445 22.530 1.00 0.00 H ATOM 1645 HG LEU A 108 -8.571 -16.011 24.400 1.00 0.00 H ATOM 1646 1HD1 LEU A 108 -8.942 -18.386 23.956 1.00 0.00 H ATOM 1647 2HD1 LEU A 108 -10.280 -17.399 23.321 1.00 0.00 H ATOM 1648 3HD1 LEU A 108 -9.053 -18.054 22.211 1.00 0.00 H ATOM 1649 1HD2 LEU A 108 -6.663 -17.536 23.981 1.00 0.00 H ATOM 1650 2HD2 LEU A 108 -6.718 -17.128 22.249 1.00 0.00 H ATOM 1651 3HD2 LEU A 108 -6.288 -15.881 23.444 1.00 0.00 H ATOM 1652 N THR A 109 -11.272 -14.870 24.608 1.00 96.32 N ATOM 1653 CA THR A 109 -11.531 -14.519 26.006 1.00 96.32 C ATOM 1654 C THR A 109 -11.372 -15.771 26.853 1.00 96.32 C ATOM 1655 O THR A 109 -12.087 -16.742 26.645 1.00 96.32 O ATOM 1656 CB THR A 109 -12.920 -13.881 26.158 1.00 96.32 C ATOM 1657 OG1 THR A 109 -12.927 -12.658 25.443 1.00 96.32 O ATOM 1658 CG2 THR A 109 -13.287 -13.576 27.611 1.00 96.32 C ATOM 1659 H THR A 109 -11.690 -15.706 24.225 1.00 0.00 H ATOM 1660 HA THR A 109 -10.780 -13.796 26.326 1.00 0.00 H ATOM 1661 HB THR A 109 -13.676 -14.556 25.758 1.00 0.00 H ATOM 1662 HG1 THR A 109 -12.067 -12.521 25.037 1.00 0.00 H ATOM 1663 1HG2 THR A 109 -14.279 -13.127 27.649 1.00 0.00 H ATOM 1664 2HG2 THR A 109 -13.284 -14.500 28.189 1.00 0.00 H ATOM 1665 3HG2 THR A 109 -12.559 -12.883 28.032 1.00 0.00 H ATOM 1666 N ILE A 110 -10.442 -15.744 27.802 1.00 94.41 N ATOM 1667 CA ILE A 110 -10.242 -16.770 28.828 1.00 94.41 C ATOM 1668 C ILE A 110 -10.155 -16.005 30.144 1.00 94.41 C ATOM 1669 O ILE A 110 -9.105 -15.455 30.450 1.00 94.41 O ATOM 1670 CB ILE A 110 -8.955 -17.602 28.584 1.00 94.41 C ATOM 1671 CG1 ILE A 110 -8.873 -18.174 27.151 1.00 94.41 C ATOM 1672 CG2 ILE A 110 -8.878 -18.722 29.642 1.00 94.41 C ATOM 1673 CD1 ILE A 110 -7.563 -18.919 26.864 1.00 94.41 C ATOM 1674 H ILE A 110 -9.836 -14.936 27.790 1.00 0.00 H ATOM 1675 HA ILE A 110 -11.090 -17.453 28.803 1.00 0.00 H ATOM 1676 HB ILE A 110 -8.082 -16.956 28.667 1.00 0.00 H ATOM 1677 1HG1 ILE A 110 -9.703 -18.859 26.985 1.00 0.00 H ATOM 1678 2HG1 ILE A 110 -8.972 -17.362 26.429 1.00 0.00 H ATOM 1679 1HG2 ILE A 110 -7.978 -19.314 29.480 1.00 0.00 H ATOM 1680 2HG2 ILE A 110 -8.847 -18.280 30.637 1.00 0.00 H ATOM 1681 3HG2 ILE A 110 -9.755 -19.364 29.557 1.00 0.00 H ATOM 1682 1HD1 ILE A 110 -7.573 -19.293 25.840 1.00 0.00 H ATOM 1683 2HD1 ILE A 110 -6.721 -18.238 26.993 1.00 0.00 H ATOM 1684 3HD1 ILE A 110 -7.462 -19.756 27.554 1.00 0.00 H ATOM 1685 N LYS A 111 -11.243 -15.907 30.911 1.00 93.79 N ATOM 1686 CA LYS A 111 -11.272 -15.087 32.141 1.00 93.79 C ATOM 1687 C LYS A 111 -11.808 -15.848 33.350 1.00 93.79 C ATOM 1688 O LYS A 111 -12.450 -16.889 33.193 1.00 93.79 O ATOM 1689 CB LYS A 111 -11.990 -13.749 31.885 1.00 93.79 C ATOM 1690 CG LYS A 111 -13.480 -13.949 31.604 1.00 93.79 C ATOM 1691 CD LYS A 111 -14.283 -12.647 31.728 1.00 93.79 C ATOM 1692 CE LYS A 111 -15.731 -13.123 31.785 1.00 93.79 C ATOM 1693 NZ LYS A 111 -16.666 -12.224 32.490 1.00 93.79 N ATOM 1694 H LYS A 111 -12.073 -16.412 30.636 1.00 0.00 H ATOM 1695 HA LYS A 111 -10.245 -14.878 32.442 1.00 0.00 H ATOM 1696 1HB LYS A 111 -11.872 -13.101 32.754 1.00 0.00 H ATOM 1697 2HB LYS A 111 -11.528 -13.245 31.036 1.00 0.00 H ATOM 1698 1HG LYS A 111 -13.610 -14.337 30.593 1.00 0.00 H ATOM 1699 2HG LYS A 111 -13.889 -14.672 32.308 1.00 0.00 H ATOM 1700 1HD LYS A 111 -13.977 -12.115 32.629 1.00 0.00 H ATOM 1701 2HD LYS A 111 -14.082 -12.012 30.865 1.00 0.00 H ATOM 1702 1HE LYS A 111 -16.113 -13.248 30.773 1.00 0.00 H ATOM 1703 2HE LYS A 111 -15.777 -14.088 32.290 1.00 0.00 H ATOM 1704 1HZ LYS A 111 -17.594 -12.624 32.474 1.00 0.00 H ATOM 1705 2HZ LYS A 111 -16.365 -12.109 33.447 1.00 0.00 H ATOM 1706 3HZ LYS A 111 -16.680 -11.325 32.031 1.00 0.00 H ATOM 1707 N ASN A 112 -11.562 -15.344 34.562 1.00 93.11 N ATOM 1708 CA ASN A 112 -11.957 -16.001 35.825 1.00 93.11 C ATOM 1709 C ASN A 112 -11.476 -17.471 35.930 1.00 93.11 C ATOM 1710 O ASN A 112 -12.136 -18.306 36.552 1.00 93.11 O ATOM 1711 CB ASN A 112 -13.481 -15.849 36.045 1.00 93.11 C ATOM 1712 CG ASN A 112 -13.931 -14.423 36.286 1.00 93.11 C ATOM 1713 OD1 ASN A 112 -13.258 -13.625 36.908 1.00 93.11 O ATOM 1714 ND2 ASN A 112 -15.114 -14.051 35.851 1.00 93.11 N ATOM 1715 H ASN A 112 -11.077 -14.460 34.598 1.00 0.00 H ATOM 1716 HA ASN A 112 -11.431 -15.514 36.647 1.00 0.00 H ATOM 1717 1HB ASN A 112 -14.015 -16.228 35.173 1.00 0.00 H ATOM 1718 2HB ASN A 112 -13.787 -16.449 36.902 1.00 0.00 H ATOM 1719 1HD2 ASN A 112 -15.429 -13.113 36.001 1.00 0.00 H ATOM 1720 2HD2 ASN A 112 -15.698 -14.704 35.372 1.00 0.00 H ATOM 1721 N SER A 113 -10.373 -17.817 35.261 1.00 91.96 N ATOM 1722 CA SER A 113 -9.968 -19.201 34.983 1.00 91.96 C ATOM 1723 C SER A 113 -8.600 -19.536 35.600 1.00 91.96 C ATOM 1724 O SER A 113 -8.001 -18.752 36.338 1.00 91.96 O ATOM 1725 CB SER A 113 -10.055 -19.463 33.467 1.00 91.96 C ATOM 1726 OG SER A 113 -11.412 -19.417 33.054 1.00 91.96 O ATOM 1727 H SER A 113 -9.793 -17.059 34.933 1.00 0.00 H ATOM 1728 HA SER A 113 -10.651 -19.873 35.503 1.00 0.00 H ATOM 1729 1HB SER A 113 -9.470 -18.714 32.934 1.00 0.00 H ATOM 1730 2HB SER A 113 -9.622 -20.437 33.241 1.00 0.00 H ATOM 1731 HG SER A 113 -11.923 -19.231 33.845 1.00 0.00 H ATOM 1732 N GLY A 114 -8.135 -20.768 35.394 1.00 91.30 N ATOM 1733 CA GLY A 114 -6.946 -21.326 36.036 1.00 91.30 C ATOM 1734 C GLY A 114 -5.604 -20.962 35.405 1.00 91.30 C ATOM 1735 O GLY A 114 -4.601 -21.543 35.833 1.00 91.30 O ATOM 1736 H GLY A 114 -8.657 -21.338 34.744 1.00 0.00 H ATOM 1737 1HA GLY A 114 -6.908 -21.001 37.076 1.00 0.00 H ATOM 1738 2HA GLY A 114 -7.012 -22.413 36.041 1.00 0.00 H ATOM 1739 N LEU A 115 -5.577 -20.086 34.392 1.00 0.00 N ATOM 1740 CA LEU A 115 -4.465 -19.966 33.446 1.00 0.00 C ATOM 1741 C LEU A 115 -3.206 -19.401 34.118 1.00 0.00 C ATOM 1742 O LEU A 115 -3.251 -18.342 34.741 1.00 0.00 O ATOM 1743 CB LEU A 115 -4.870 -19.067 32.271 1.00 0.00 C ATOM 1744 CG LEU A 115 -3.892 -19.035 31.090 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -3.856 -20.403 30.422 1.00 0.00 C ATOM 1746 CD2 LEU A 115 -4.320 -17.957 30.106 1.00 0.00 C ATOM 1747 H LEU A 115 -6.378 -19.479 34.289 1.00 0.00 H ATOM 1748 HA LEU A 115 -4.191 -20.964 33.108 1.00 0.00 H ATOM 1749 1HB LEU A 115 -5.835 -19.403 31.893 1.00 0.00 H ATOM 1750 2HB LEU A 115 -4.982 -18.046 32.637 1.00 0.00 H ATOM 1751 HG LEU A 115 -2.888 -18.816 31.455 1.00 0.00 H ATOM 1752 1HD1 LEU A 115 -3.161 -20.380 29.583 1.00 0.00 H ATOM 1753 2HD1 LEU A 115 -3.529 -21.152 31.144 1.00 0.00 H ATOM 1754 3HD1 LEU A 115 -4.852 -20.657 30.061 1.00 0.00 H ATOM 1755 1HD2 LEU A 115 -3.624 -17.933 29.266 1.00 0.00 H ATOM 1756 2HD2 LEU A 115 -5.323 -18.176 29.739 1.00 0.00 H ATOM 1757 3HD2 LEU A 115 -4.319 -16.988 30.604 1.00 0.00 H ATOM 1758 N ARG A 116 -2.087 -20.120 33.994 1.00 0.00 N ATOM 1759 CA ARG A 116 -0.778 -19.810 34.598 1.00 0.00 C ATOM 1760 C ARG A 116 0.313 -19.564 33.560 1.00 0.00 C ATOM 1761 O ARG A 116 1.236 -18.808 33.841 1.00 0.00 O ATOM 1762 CB ARG A 116 -0.335 -20.945 35.510 1.00 0.00 C ATOM 1763 CG ARG A 116 -1.203 -21.151 36.742 1.00 0.00 C ATOM 1764 CD ARG A 116 -0.735 -22.301 37.557 1.00 0.00 C ATOM 1765 NE ARG A 116 0.574 -22.056 38.140 1.00 0.00 N ATOM 1766 CZ ARG A 116 1.321 -22.989 38.763 1.00 0.00 C ATOM 1767 NH1 ARG A 116 0.875 -24.220 38.875 1.00 0.00 N ATOM 1768 NH2 ARG A 116 2.501 -22.665 39.262 1.00 0.00 N ATOM 1769 H ARG A 116 -2.183 -20.949 33.426 1.00 0.00 H ATOM 1770 HA ARG A 116 -0.882 -18.914 35.210 1.00 0.00 H ATOM 1771 1HB ARG A 116 -0.329 -21.880 34.951 1.00 0.00 H ATOM 1772 2HB ARG A 116 0.684 -20.761 35.851 1.00 0.00 H ATOM 1773 1HG ARG A 116 -1.171 -20.256 37.363 1.00 0.00 H ATOM 1774 2HG ARG A 116 -2.231 -21.344 36.434 1.00 0.00 H ATOM 1775 1HD ARG A 116 -1.441 -22.484 38.367 1.00 0.00 H ATOM 1776 2HD ARG A 116 -0.667 -23.189 36.928 1.00 0.00 H ATOM 1777 HE ARG A 116 0.950 -21.120 38.074 1.00 0.00 H ATOM 1778 1HH1 ARG A 116 -0.027 -24.468 38.494 1.00 0.00 H ATOM 1779 2HH1 ARG A 116 1.435 -24.919 39.342 1.00 0.00 H ATOM 1780 1HH2 ARG A 116 2.844 -21.718 39.175 1.00 0.00 H ATOM 1781 2HH2 ARG A 116 3.060 -23.363 39.728 1.00 0.00 H ATOM 1782 N SER A 117 0.219 -20.189 32.386 1.00 0.00 N ATOM 1783 CA SER A 117 1.202 -20.049 31.309 1.00 0.00 C ATOM 1784 C SER A 117 0.572 -20.183 29.919 1.00 0.00 C ATOM 1785 O SER A 117 -0.502 -20.758 29.738 1.00 0.00 O ATOM 1786 CB SER A 117 2.294 -21.089 31.474 1.00 0.00 C ATOM 1787 OG SER A 117 1.782 -22.383 31.315 1.00 0.00 O ATOM 1788 H SER A 117 -0.580 -20.791 32.247 1.00 0.00 H ATOM 1789 HA SER A 117 1.618 -19.042 31.350 1.00 0.00 H ATOM 1790 1HB SER A 117 3.078 -20.912 30.738 1.00 0.00 H ATOM 1791 2HB SER A 117 2.743 -20.991 32.461 1.00 0.00 H ATOM 1792 HG SER A 117 2.536 -22.942 31.111 1.00 0.00 H ATOM 1793 N ILE A 118 1.264 -19.637 28.922 1.00 0.00 N ATOM 1794 CA ILE A 118 0.919 -19.716 27.499 1.00 0.00 C ATOM 1795 C ILE A 118 2.206 -20.093 26.759 1.00 0.00 C ATOM 1796 O ILE A 118 3.265 -19.537 27.056 1.00 0.00 O ATOM 1797 CB ILE A 118 0.353 -18.388 26.962 1.00 0.00 C ATOM 1798 CG1 ILE A 118 -0.917 -18.002 27.726 1.00 0.00 C ATOM 1799 CG2 ILE A 118 0.069 -18.495 25.472 1.00 0.00 C ATOM 1800 CD1 ILE A 118 -1.517 -16.686 27.287 1.00 0.00 C ATOM 1801 H ILE A 118 2.093 -19.131 29.199 1.00 0.00 H ATOM 1802 HA ILE A 118 0.174 -20.500 27.367 1.00 0.00 H ATOM 1803 HB ILE A 118 1.076 -17.591 27.129 1.00 0.00 H ATOM 1804 1HG1 ILE A 118 -1.669 -18.780 27.599 1.00 0.00 H ATOM 1805 2HG1 ILE A 118 -0.694 -17.935 28.792 1.00 0.00 H ATOM 1806 1HG2 ILE A 118 -0.331 -17.548 25.109 1.00 0.00 H ATOM 1807 2HG2 ILE A 118 0.992 -18.725 24.942 1.00 0.00 H ATOM 1808 3HG2 ILE A 118 -0.658 -19.287 25.295 1.00 0.00 H ATOM 1809 1HD1 ILE A 118 -2.412 -16.481 27.874 1.00 0.00 H ATOM 1810 2HD1 ILE A 118 -0.792 -15.886 27.439 1.00 0.00 H ATOM 1811 3HD1 ILE A 118 -1.781 -16.741 26.232 1.00 0.00 H ATOM 1812 N GLN A 119 2.150 -21.063 25.844 1.00 0.00 N ATOM 1813 CA GLN A 119 3.318 -21.425 25.030 1.00 0.00 C ATOM 1814 C GLN A 119 3.767 -20.251 24.132 1.00 0.00 C ATOM 1815 O GLN A 119 2.900 -19.599 23.557 1.00 0.00 O ATOM 1816 CB GLN A 119 3.005 -22.653 24.171 1.00 0.00 C ATOM 1817 CG GLN A 119 4.193 -23.181 23.385 1.00 0.00 C ATOM 1818 CD GLN A 119 3.872 -24.466 22.646 1.00 0.00 C ATOM 1819 OE1 GLN A 119 2.708 -24.859 22.530 1.00 0.00 O ATOM 1820 NE2 GLN A 119 4.905 -25.130 22.139 1.00 0.00 N ATOM 1821 H GLN A 119 1.282 -21.561 25.708 1.00 0.00 H ATOM 1822 HA GLN A 119 4.145 -21.664 25.699 1.00 0.00 H ATOM 1823 1HB GLN A 119 2.638 -23.458 24.807 1.00 0.00 H ATOM 1824 2HB GLN A 119 2.214 -22.409 23.462 1.00 0.00 H ATOM 1825 1HG GLN A 119 4.494 -22.432 22.653 1.00 0.00 H ATOM 1826 2HG GLN A 119 5.013 -23.379 24.075 1.00 0.00 H ATOM 1827 1HE2 GLN A 119 4.755 -25.985 21.641 1.00 0.00 H ATOM 1828 2HE2 GLN A 119 5.833 -24.777 22.256 1.00 0.00 H ATOM 1829 N PRO A 120 5.079 -20.014 23.908 1.00 86.44 N ATOM 1830 CA PRO A 120 5.581 -18.866 23.126 1.00 86.44 C ATOM 1831 C PRO A 120 5.046 -18.708 21.695 1.00 86.44 C ATOM 1832 O PRO A 120 5.104 -17.619 21.139 1.00 86.44 O ATOM 1833 CB PRO A 120 7.103 -19.036 23.089 1.00 86.44 C ATOM 1834 CG PRO A 120 7.404 -19.761 24.395 1.00 86.44 C ATOM 1835 CD PRO A 120 6.200 -20.685 24.558 1.00 86.44 C ATOM 1836 HA PRO A 120 5.321 -17.933 23.647 1.00 0.00 H ATOM 1837 1HB PRO A 120 7.396 -19.608 22.196 1.00 0.00 H ATOM 1838 2HB PRO A 120 7.590 -18.052 23.014 1.00 0.00 H ATOM 1839 1HG PRO A 120 8.360 -20.299 24.319 1.00 0.00 H ATOM 1840 2HG PRO A 120 7.512 -19.036 25.215 1.00 0.00 H ATOM 1841 1HD PRO A 120 6.405 -21.646 24.064 1.00 0.00 H ATOM 1842 2HD PRO A 120 5.993 -20.835 25.628 1.00 0.00 H ATOM 1843 N ARG A 121 4.524 -19.779 21.082 1.00 87.55 N ATOM 1844 CA ARG A 121 3.940 -19.763 19.727 1.00 87.55 C ATOM 1845 C ARG A 121 2.417 -19.927 19.716 1.00 87.55 C ATOM 1846 O ARG A 121 1.857 -20.224 18.666 1.00 87.55 O ATOM 1847 CB ARG A 121 4.675 -20.769 18.820 1.00 87.55 C ATOM 1848 CG ARG A 121 6.139 -20.355 18.595 1.00 87.55 C ATOM 1849 CD ARG A 121 6.835 -21.300 17.609 1.00 87.55 C ATOM 1850 NE ARG A 121 8.221 -20.867 17.348 1.00 87.55 N ATOM 1851 CZ ARG A 121 9.135 -21.511 16.644 1.00 87.55 C ATOM 1852 NH1 ARG A 121 8.897 -22.669 16.092 1.00 87.55 N ATOM 1853 NH2 ARG A 121 10.320 -20.994 16.477 1.00 87.55 N ATOM 1854 H ARG A 121 4.541 -20.645 21.601 1.00 0.00 H ATOM 1855 HA ARG A 121 4.059 -18.762 19.311 1.00 0.00 H ATOM 1856 1HB ARG A 121 4.644 -21.758 19.274 1.00 0.00 H ATOM 1857 2HB ARG A 121 4.164 -20.833 17.860 1.00 0.00 H ATOM 1858 1HG ARG A 121 6.173 -19.343 18.190 1.00 0.00 H ATOM 1859 2HG ARG A 121 6.676 -20.385 19.544 1.00 0.00 H ATOM 1860 1HD ARG A 121 6.857 -22.307 18.025 1.00 0.00 H ATOM 1861 2HD ARG A 121 6.289 -21.309 16.666 1.00 0.00 H ATOM 1862 HE ARG A 121 8.520 -19.986 17.743 1.00 0.00 H ATOM 1863 1HH1 ARG A 121 7.989 -23.100 16.197 1.00 0.00 H ATOM 1864 2HH1 ARG A 121 9.618 -23.133 15.561 1.00 0.00 H ATOM 1865 1HH2 ARG A 121 10.542 -20.097 16.887 1.00 0.00 H ATOM 1866 2HH2 ARG A 121 11.015 -21.489 15.938 1.00 0.00 H ATOM 1867 N ALA A 122 1.742 -19.732 20.853 1.00 91.97 N ATOM 1868 CA ALA A 122 0.309 -20.000 20.994 1.00 91.97 C ATOM 1869 C ALA A 122 -0.579 -19.235 20.005 1.00 91.97 C ATOM 1870 O ALA A 122 -1.611 -19.760 19.615 1.00 91.97 O ATOM 1871 CB ALA A 122 -0.126 -19.735 22.438 1.00 91.97 C ATOM 1872 H ALA A 122 2.258 -19.383 21.648 1.00 0.00 H ATOM 1873 HA ALA A 122 0.135 -21.049 20.754 1.00 0.00 H ATOM 1874 1HB ALA A 122 -1.193 -19.935 22.539 1.00 0.00 H ATOM 1875 2HB ALA A 122 0.431 -20.387 23.111 1.00 0.00 H ATOM 1876 3HB ALA A 122 0.073 -18.695 22.692 1.00 0.00 H ATOM 1877 N PHE A 123 -0.182 -18.036 19.570 1.00 93.80 N ATOM 1878 CA PHE A 123 -0.964 -17.228 18.625 1.00 93.80 C ATOM 1879 C PHE A 123 -0.358 -17.153 17.212 1.00 93.80 C ATOM 1880 O PHE A 123 -0.889 -16.459 16.347 1.00 93.80 O ATOM 1881 CB PHE A 123 -1.250 -15.853 19.243 1.00 93.80 C ATOM 1882 CG PHE A 123 -1.831 -15.892 20.650 1.00 93.80 C ATOM 1883 CD1 PHE A 123 -2.890 -16.770 20.957 1.00 93.80 C ATOM 1884 CD2 PHE A 123 -1.302 -15.072 21.664 1.00 93.80 C ATOM 1885 CE1 PHE A 123 -3.403 -16.838 22.264 1.00 93.80 C ATOM 1886 CE2 PHE A 123 -1.810 -15.143 22.975 1.00 93.80 C ATOM 1887 CZ PHE A 123 -2.864 -16.023 23.275 1.00 93.80 C ATOM 1888 H PHE A 123 0.698 -17.677 19.914 1.00 0.00 H ATOM 1889 HA PHE A 123 -1.909 -17.738 18.433 1.00 0.00 H ATOM 1890 1HB PHE A 123 -0.329 -15.273 19.282 1.00 0.00 H ATOM 1891 2HB PHE A 123 -1.952 -15.310 18.611 1.00 0.00 H ATOM 1892 HD1 PHE A 123 -3.307 -17.397 20.169 1.00 0.00 H ATOM 1893 HD2 PHE A 123 -0.484 -14.388 21.433 1.00 0.00 H ATOM 1894 HE1 PHE A 123 -4.219 -17.522 22.494 1.00 0.00 H ATOM 1895 HE2 PHE A 123 -1.386 -14.515 23.759 1.00 0.00 H ATOM 1896 HZ PHE A 123 -3.263 -16.073 24.287 1.00 0.00 H ATOM 1897 N ALA A 124 0.719 -17.901 16.937 1.00 88.82 N ATOM 1898 CA ALA A 124 1.475 -17.819 15.680 1.00 88.82 C ATOM 1899 C ALA A 124 0.687 -18.262 14.427 1.00 88.82 C ATOM 1900 O ALA A 124 1.140 -18.056 13.302 1.00 88.82 O ATOM 1901 CB ALA A 124 2.755 -18.650 15.847 1.00 88.82 C ATOM 1902 H ALA A 124 1.014 -18.556 17.647 1.00 0.00 H ATOM 1903 HA ALA A 124 1.728 -16.774 15.504 1.00 0.00 H ATOM 1904 1HB ALA A 124 3.339 -18.608 14.927 1.00 0.00 H ATOM 1905 2HB ALA A 124 3.345 -18.248 16.670 1.00 0.00 H ATOM 1906 3HB ALA A 124 2.492 -19.685 16.062 1.00 0.00 H ATOM 1907 N LYS A 125 -0.484 -18.887 14.607 1.00 89.91 N ATOM 1908 CA LYS A 125 -1.399 -19.313 13.535 1.00 89.91 C ATOM 1909 C LYS A 125 -2.705 -18.510 13.506 1.00 89.91 C ATOM 1910 O LYS A 125 -3.589 -18.832 12.717 1.00 89.91 O ATOM 1911 CB LYS A 125 -1.644 -20.828 13.656 1.00 89.91 C ATOM 1912 CG LYS A 125 -0.392 -21.689 13.411 1.00 89.91 C ATOM 1913 CD LYS A 125 0.115 -21.611 11.963 1.00 89.91 C ATOM 1914 CE LYS A 125 1.184 -22.687 11.747 1.00 89.91 C ATOM 1915 NZ LYS A 125 1.682 -22.687 10.351 1.00 89.91 N ATOM 1916 H LYS A 125 -0.735 -19.067 15.569 1.00 0.00 H ATOM 1917 HA LYS A 125 -0.929 -19.099 12.574 1.00 0.00 H ATOM 1918 1HB LYS A 125 -2.022 -21.057 14.652 1.00 0.00 H ATOM 1919 2HB LYS A 125 -2.408 -21.131 12.939 1.00 0.00 H ATOM 1920 1HG LYS A 125 0.412 -21.359 14.070 1.00 0.00 H ATOM 1921 2HG LYS A 125 -0.617 -22.731 13.636 1.00 0.00 H ATOM 1922 1HD LYS A 125 -0.719 -21.767 11.276 1.00 0.00 H ATOM 1923 2HD LYS A 125 0.535 -20.623 11.777 1.00 0.00 H ATOM 1924 1HE LYS A 125 2.020 -22.509 12.422 1.00 0.00 H ATOM 1925 2HE LYS A 125 0.765 -23.667 11.974 1.00 0.00 H ATOM 1926 1HZ LYS A 125 2.384 -23.406 10.243 1.00 0.00 H ATOM 1927 2HZ LYS A 125 0.915 -22.868 9.719 1.00 0.00 H ATOM 1928 3HZ LYS A 125 2.088 -21.787 10.137 1.00 0.00 H ATOM 1929 N ASN A 126 -2.832 -17.460 14.321 1.00 92.41 N ATOM 1930 CA ASN A 126 -4.066 -16.687 14.502 1.00 92.41 C ATOM 1931 C ASN A 126 -3.862 -15.198 14.123 1.00 92.41 C ATOM 1932 O ASN A 126 -4.111 -14.322 14.952 1.00 92.41 O ATOM 1933 CB ASN A 126 -4.574 -16.893 15.947 1.00 92.41 C ATOM 1934 CG ASN A 126 -4.521 -18.341 16.406 1.00 92.41 C ATOM 1935 OD1 ASN A 126 -3.571 -18.760 17.038 1.00 92.41 O ATOM 1936 ND2 ASN A 126 -5.493 -19.159 16.085 1.00 92.41 N ATOM 1937 H ASN A 126 -2.007 -17.198 14.841 1.00 0.00 H ATOM 1938 HA ASN A 126 -4.812 -17.056 13.797 1.00 0.00 H ATOM 1939 1HB ASN A 126 -3.974 -16.293 16.633 1.00 0.00 H ATOM 1940 2HB ASN A 126 -5.604 -16.545 16.024 1.00 0.00 H ATOM 1941 1HD2 ASN A 126 -5.463 -20.113 16.384 1.00 0.00 H ATOM 1942 2HD2 ASN A 126 -6.264 -18.830 15.540 1.00 0.00 H ATOM 1943 N PRO A 127 -3.432 -14.866 12.884 1.00 91.54 N ATOM 1944 CA PRO A 127 -3.036 -13.503 12.488 1.00 91.54 C ATOM 1945 C PRO A 127 -4.182 -12.475 12.521 1.00 91.54 C ATOM 1946 O PRO A 127 -3.960 -11.273 12.397 1.00 91.54 O ATOM 1947 CB PRO A 127 -2.485 -13.655 11.065 1.00 91.54 C ATOM 1948 CG PRO A 127 -3.275 -14.839 10.510 1.00 91.54 C ATOM 1949 CD PRO A 127 -3.366 -15.754 11.729 1.00 91.54 C ATOM 1950 HA PRO A 127 -2.246 -13.145 13.165 1.00 0.00 H ATOM 1951 1HB PRO A 127 -2.641 -12.724 10.499 1.00 0.00 H ATOM 1952 2HB PRO A 127 -1.400 -13.833 11.098 1.00 0.00 H ATOM 1953 1HG PRO A 127 -4.252 -14.501 10.132 1.00 0.00 H ATOM 1954 2HG PRO A 127 -2.743 -15.285 9.657 1.00 0.00 H ATOM 1955 1HD PRO A 127 -4.278 -16.366 11.661 1.00 0.00 H ATOM 1956 2HD PRO A 127 -2.472 -16.393 11.776 1.00 0.00 H ATOM 1957 N HIS A 128 -5.427 -12.931 12.667 1.00 93.48 N ATOM 1958 CA HIS A 128 -6.610 -12.077 12.757 1.00 93.48 C ATOM 1959 C HIS A 128 -7.003 -11.718 14.200 1.00 93.48 C ATOM 1960 O HIS A 128 -7.950 -10.949 14.391 1.00 93.48 O ATOM 1961 CB HIS A 128 -7.749 -12.743 11.975 1.00 93.48 C ATOM 1962 CG HIS A 128 -7.387 -12.994 10.532 1.00 93.48 C ATOM 1963 ND1 HIS A 128 -6.836 -12.079 9.661 1.00 93.48 N ATOM 1964 CD2 HIS A 128 -7.462 -14.187 9.865 1.00 93.48 C ATOM 1965 CE1 HIS A 128 -6.603 -12.704 8.496 1.00 93.48 C ATOM 1966 NE2 HIS A 128 -6.973 -13.988 8.570 1.00 93.48 N ATOM 1967 H HIS A 128 -5.538 -13.933 12.717 1.00 0.00 H ATOM 1968 HA HIS A 128 -6.393 -11.106 12.314 1.00 0.00 H ATOM 1969 1HB HIS A 128 -8.006 -13.693 12.445 1.00 0.00 H ATOM 1970 2HB HIS A 128 -8.635 -12.109 12.012 1.00 0.00 H ATOM 1971 HD2 HIS A 128 -7.851 -15.120 10.274 1.00 0.00 H ATOM 1972 HE1 HIS A 128 -6.174 -12.250 7.603 1.00 0.00 H ATOM 1973 HE2 HIS A 128 -6.904 -14.667 7.825 1.00 0.00 H ATOM 1974 N LEU A 129 -6.286 -12.234 15.203 1.00 94.61 N ATOM 1975 CA LEU A 129 -6.591 -12.053 16.618 1.00 94.61 C ATOM 1976 C LEU A 129 -6.327 -10.599 17.042 1.00 94.61 C ATOM 1977 O LEU A 129 -5.186 -10.150 17.093 1.00 94.61 O ATOM 1978 CB LEU A 129 -5.782 -13.097 17.412 1.00 94.61 C ATOM 1979 CG LEU A 129 -6.139 -13.226 18.902 1.00 94.61 C ATOM 1980 CD1 LEU A 129 -7.610 -13.580 19.114 1.00 94.61 C ATOM 1981 CD2 LEU A 129 -5.301 -14.340 19.531 1.00 94.61 C ATOM 1982 H LEU A 129 -5.482 -12.786 14.940 1.00 0.00 H ATOM 1983 HA LEU A 129 -7.658 -12.218 16.766 1.00 0.00 H ATOM 1984 1HB LEU A 129 -5.928 -14.072 16.951 1.00 0.00 H ATOM 1985 2HB LEU A 129 -4.725 -12.841 17.346 1.00 0.00 H ATOM 1986 HG LEU A 129 -5.930 -12.284 19.409 1.00 0.00 H ATOM 1987 1HD1 LEU A 129 -7.815 -13.660 20.182 1.00 0.00 H ATOM 1988 2HD1 LEU A 129 -8.238 -12.799 18.684 1.00 0.00 H ATOM 1989 3HD1 LEU A 129 -7.830 -14.531 18.630 1.00 0.00 H ATOM 1990 1HD2 LEU A 129 -5.553 -14.432 20.588 1.00 0.00 H ATOM 1991 2HD2 LEU A 129 -5.510 -15.283 19.025 1.00 0.00 H ATOM 1992 3HD2 LEU A 129 -4.242 -14.101 19.430 1.00 0.00 H ATOM 1993 N ARG A 130 -7.401 -9.852 17.334 1.00 95.68 N ATOM 1994 CA ARG A 130 -7.361 -8.411 17.663 1.00 95.68 C ATOM 1995 C ARG A 130 -7.800 -8.088 19.087 1.00 95.68 C ATOM 1996 O ARG A 130 -7.467 -7.015 19.589 1.00 95.68 O ATOM 1997 CB ARG A 130 -8.221 -7.633 16.655 1.00 95.68 C ATOM 1998 CG ARG A 130 -7.556 -7.547 15.275 1.00 95.68 C ATOM 1999 CD ARG A 130 -8.458 -6.800 14.288 1.00 95.68 C ATOM 2000 NE ARG A 130 -7.796 -6.636 12.982 1.00 95.68 N ATOM 2001 CZ ARG A 130 -8.197 -5.872 11.981 1.00 95.68 C ATOM 2002 NH1 ARG A 130 -9.303 -5.183 12.035 1.00 95.68 N ATOM 2003 NH2 ARG A 130 -7.489 -5.773 10.892 1.00 95.68 N ATOM 2004 H ARG A 130 -8.291 -10.330 17.322 1.00 0.00 H ATOM 2005 HA ARG A 130 -6.329 -8.068 17.591 1.00 0.00 H ATOM 2006 1HB ARG A 130 -9.191 -8.118 16.553 1.00 0.00 H ATOM 2007 2HB ARG A 130 -8.398 -6.624 17.029 1.00 0.00 H ATOM 2008 1HG ARG A 130 -6.609 -7.015 15.361 1.00 0.00 H ATOM 2009 2HG ARG A 130 -7.374 -8.553 14.896 1.00 0.00 H ATOM 2010 1HD ARG A 130 -9.381 -7.360 14.142 1.00 0.00 H ATOM 2011 2HD ARG A 130 -8.692 -5.812 14.685 1.00 0.00 H ATOM 2012 HE ARG A 130 -6.944 -7.156 12.818 1.00 0.00 H ATOM 2013 1HH1 ARG A 130 -9.883 -5.224 12.861 1.00 0.00 H ATOM 2014 2HH1 ARG A 130 -9.579 -4.610 11.252 1.00 0.00 H ATOM 2015 1HH2 ARG A 130 -6.621 -6.285 10.805 1.00 0.00 H ATOM 2016 2HH2 ARG A 130 -7.807 -5.186 10.135 1.00 0.00 H ATOM 2017 N TYR A 131 -8.555 -8.982 19.722 1.00 97.61 N ATOM 2018 CA TYR A 131 -9.111 -8.788 21.060 1.00 97.61 C ATOM 2019 C TYR A 131 -8.761 -9.990 21.936 1.00 97.61 C ATOM 2020 O TYR A 131 -9.231 -11.100 21.682 1.00 97.61 O ATOM 2021 CB TYR A 131 -10.633 -8.595 20.963 1.00 97.61 C ATOM 2022 CG TYR A 131 -11.064 -7.388 20.149 1.00 97.61 C ATOM 2023 CD1 TYR A 131 -11.221 -6.136 20.771 1.00 97.61 C ATOM 2024 CD2 TYR A 131 -11.294 -7.519 18.765 1.00 97.61 C ATOM 2025 CE1 TYR A 131 -11.578 -5.006 20.012 1.00 97.61 C ATOM 2026 CE2 TYR A 131 -11.653 -6.392 18.001 1.00 97.61 C ATOM 2027 CZ TYR A 131 -11.788 -5.132 18.621 1.00 97.61 C ATOM 2028 OH TYR A 131 -12.117 -4.041 17.876 1.00 97.61 O ATOM 2029 H TYR A 131 -8.746 -9.843 19.230 1.00 0.00 H ATOM 2030 HA TYR A 131 -8.665 -7.893 21.494 1.00 0.00 H ATOM 2031 1HB TYR A 131 -11.085 -9.479 20.512 1.00 0.00 H ATOM 2032 2HB TYR A 131 -11.051 -8.488 21.963 1.00 0.00 H ATOM 2033 HD1 TYR A 131 -11.066 -6.037 21.846 1.00 0.00 H ATOM 2034 HD2 TYR A 131 -11.196 -8.493 18.286 1.00 0.00 H ATOM 2035 HE1 TYR A 131 -11.698 -4.038 20.498 1.00 0.00 H ATOM 2036 HE2 TYR A 131 -11.827 -6.492 16.930 1.00 0.00 H ATOM 2037 HH TYR A 131 -12.219 -4.301 16.957 1.00 0.00 H ATOM 2038 N ILE A 132 -7.959 -9.769 22.974 1.00 97.02 N ATOM 2039 CA ILE A 132 -7.544 -10.811 23.917 1.00 97.02 C ATOM 2040 C ILE A 132 -7.939 -10.376 25.328 1.00 97.02 C ATOM 2041 O ILE A 132 -7.576 -9.296 25.785 1.00 97.02 O ATOM 2042 CB ILE A 132 -6.036 -11.115 23.770 1.00 97.02 C ATOM 2043 CG1 ILE A 132 -5.733 -11.680 22.361 1.00 97.02 C ATOM 2044 CG2 ILE A 132 -5.575 -12.092 24.866 1.00 97.02 C ATOM 2045 CD1 ILE A 132 -4.252 -11.992 22.114 1.00 97.02 C ATOM 2046 H ILE A 132 -7.626 -8.825 23.107 1.00 0.00 H ATOM 2047 HA ILE A 132 -8.103 -11.719 23.697 1.00 0.00 H ATOM 2048 HB ILE A 132 -5.468 -10.190 23.858 1.00 0.00 H ATOM 2049 1HG1 ILE A 132 -6.301 -12.597 22.207 1.00 0.00 H ATOM 2050 2HG1 ILE A 132 -6.057 -10.965 21.605 1.00 0.00 H ATOM 2051 1HG2 ILE A 132 -4.511 -12.297 24.747 1.00 0.00 H ATOM 2052 2HG2 ILE A 132 -5.752 -11.650 25.845 1.00 0.00 H ATOM 2053 3HG2 ILE A 132 -6.135 -13.024 24.782 1.00 0.00 H ATOM 2054 1HD1 ILE A 132 -4.126 -12.383 21.104 1.00 0.00 H ATOM 2055 2HD1 ILE A 132 -3.664 -11.079 22.226 1.00 0.00 H ATOM 2056 3HD1 ILE A 132 -3.911 -12.734 22.834 1.00 0.00 H ATOM 2057 N ASN A 133 -8.680 -11.223 26.037 1.00 97.29 N ATOM 2058 CA ASN A 133 -9.003 -11.018 27.444 1.00 97.29 C ATOM 2059 C ASN A 133 -8.524 -12.212 28.271 1.00 97.29 C ATOM 2060 O ASN A 133 -9.030 -13.323 28.106 1.00 97.29 O ATOM 2061 CB ASN A 133 -10.506 -10.727 27.575 1.00 97.29 C ATOM 2062 CG ASN A 133 -10.935 -10.422 28.998 1.00 97.29 C ATOM 2063 OD1 ASN A 133 -10.222 -10.622 29.962 1.00 97.29 O ATOM 2064 ND2 ASN A 133 -12.111 -9.874 29.168 1.00 97.29 N ATOM 2065 H ASN A 133 -9.029 -12.046 25.567 1.00 0.00 H ATOM 2066 HA ASN A 133 -8.436 -10.160 27.808 1.00 0.00 H ATOM 2067 1HB ASN A 133 -10.769 -9.877 26.944 1.00 0.00 H ATOM 2068 2HB ASN A 133 -11.075 -11.587 27.219 1.00 0.00 H ATOM 2069 1HD2 ASN A 133 -12.433 -9.656 30.090 1.00 0.00 H ATOM 2070 2HD2 ASN A 133 -12.688 -9.674 28.377 1.00 0.00 H ATOM 2071 N LEU A 134 -7.556 -11.959 29.149 1.00 96.78 N ATOM 2072 CA LEU A 134 -6.960 -12.918 30.075 1.00 96.78 C ATOM 2073 C LEU A 134 -7.134 -12.461 31.536 1.00 96.78 C ATOM 2074 O LEU A 134 -6.341 -12.842 32.404 1.00 96.78 O ATOM 2075 CB LEU A 134 -5.484 -13.158 29.696 1.00 96.78 C ATOM 2076 CG LEU A 134 -5.250 -13.673 28.264 1.00 96.78 C ATOM 2077 CD1 LEU A 134 -3.755 -13.658 27.950 1.00 96.78 C ATOM 2078 CD2 LEU A 134 -5.790 -15.089 28.054 1.00 96.78 C ATOM 2079 H LEU A 134 -7.226 -11.004 29.149 1.00 0.00 H ATOM 2080 HA LEU A 134 -7.504 -13.858 29.997 1.00 0.00 H ATOM 2081 1HB LEU A 134 -4.939 -12.222 29.809 1.00 0.00 H ATOM 2082 2HB LEU A 134 -5.061 -13.886 30.388 1.00 0.00 H ATOM 2083 HG LEU A 134 -5.751 -13.015 27.554 1.00 0.00 H ATOM 2084 1HD1 LEU A 134 -3.592 -14.023 26.936 1.00 0.00 H ATOM 2085 2HD1 LEU A 134 -3.376 -12.640 28.033 1.00 0.00 H ATOM 2086 3HD1 LEU A 134 -3.229 -14.301 28.655 1.00 0.00 H ATOM 2087 1HD2 LEU A 134 -5.599 -15.403 27.027 1.00 0.00 H ATOM 2088 2HD2 LEU A 134 -5.292 -15.773 28.741 1.00 0.00 H ATOM 2089 3HD2 LEU A 134 -6.863 -15.100 28.244 1.00 0.00 H ATOM 2090 N SER A 135 -8.138 -11.629 31.832 1.00 96.41 N ATOM 2091 CA SER A 135 -8.335 -11.067 33.172 1.00 96.41 C ATOM 2092 C SER A 135 -8.719 -12.120 34.218 1.00 96.41 C ATOM 2093 O SER A 135 -9.329 -13.151 33.920 1.00 96.41 O ATOM 2094 CB SER A 135 -9.334 -9.903 33.152 1.00 96.41 C ATOM 2095 OG SER A 135 -10.670 -10.324 32.947 1.00 96.41 O ATOM 2096 H SER A 135 -8.783 -11.384 31.095 1.00 0.00 H ATOM 2097 HA SER A 135 -7.379 -10.687 33.533 1.00 0.00 H ATOM 2098 1HB SER A 135 -9.281 -9.362 34.097 1.00 0.00 H ATOM 2099 2HB SER A 135 -9.064 -9.206 32.360 1.00 0.00 H ATOM 2100 HG SER A 135 -10.637 -11.280 32.865 1.00 0.00 H ATOM 2101 N SER A 136 -8.356 -11.862 35.475 1.00 95.45 N ATOM 2102 CA SER A 136 -8.716 -12.709 36.623 1.00 95.45 C ATOM 2103 C SER A 136 -8.232 -14.169 36.492 1.00 95.45 C ATOM 2104 O SER A 136 -8.966 -15.106 36.815 1.00 95.45 O ATOM 2105 CB SER A 136 -10.227 -12.608 36.907 1.00 95.45 C ATOM 2106 OG SER A 136 -10.697 -11.271 36.871 1.00 95.45 O ATOM 2107 H SER A 136 -7.802 -11.032 35.630 1.00 0.00 H ATOM 2108 HA SER A 136 -8.170 -12.355 37.498 1.00 0.00 H ATOM 2109 1HB SER A 136 -10.775 -13.195 36.171 1.00 0.00 H ATOM 2110 2HB SER A 136 -10.441 -13.031 37.888 1.00 0.00 H ATOM 2111 HG SER A 136 -9.933 -10.727 36.670 1.00 0.00 H ATOM 2112 N ASN A 137 -7.006 -14.369 35.996 1.00 95.09 N ATOM 2113 CA ASN A 137 -6.318 -15.667 35.962 1.00 95.09 C ATOM 2114 C ASN A 137 -5.191 -15.723 37.017 1.00 95.09 C ATOM 2115 O ASN A 137 -5.238 -15.044 38.044 1.00 95.09 O ATOM 2116 CB ASN A 137 -5.848 -15.960 34.522 1.00 95.09 C ATOM 2117 CG ASN A 137 -6.985 -16.347 33.612 1.00 95.09 C ATOM 2118 OD1 ASN A 137 -7.477 -17.466 33.633 1.00 95.09 O ATOM 2119 ND2 ASN A 137 -7.406 -15.437 32.782 1.00 95.09 N ATOM 2120 H ASN A 137 -6.538 -13.555 35.623 1.00 0.00 H ATOM 2121 HA ASN A 137 -7.022 -16.440 36.274 1.00 0.00 H ATOM 2122 1HB ASN A 137 -5.354 -15.078 34.114 1.00 0.00 H ATOM 2123 2HB ASN A 137 -5.117 -16.768 34.536 1.00 0.00 H ATOM 2124 1HD2 ASN A 137 -8.158 -15.642 32.156 1.00 0.00 H ATOM 2125 2HD2 ASN A 137 -6.978 -14.534 32.772 1.00 0.00 H ATOM 2126 N ARG A 138 -4.196 -16.591 36.811 1.00 94.46 N ATOM 2127 CA ARG A 138 -3.036 -16.807 37.689 1.00 94.46 C ATOM 2128 C ARG A 138 -1.714 -16.634 36.933 1.00 94.46 C ATOM 2129 O ARG A 138 -0.735 -17.305 37.263 1.00 94.46 O ATOM 2130 CB ARG A 138 -3.146 -18.182 38.364 1.00 94.46 C ATOM 2131 CG ARG A 138 -4.419 -18.323 39.204 1.00 94.46 C ATOM 2132 CD ARG A 138 -4.376 -19.644 39.971 1.00 94.46 C ATOM 2133 NE ARG A 138 -5.563 -19.787 40.830 1.00 94.46 N ATOM 2134 CZ ARG A 138 -5.699 -20.592 41.864 1.00 94.46 C ATOM 2135 NH1 ARG A 138 -4.746 -21.401 42.239 1.00 94.46 N ATOM 2136 NH2 ARG A 138 -6.805 -20.599 42.552 1.00 94.46 N ATOM 2137 H ARG A 138 -4.279 -17.135 35.963 1.00 0.00 H ATOM 2138 HA ARG A 138 -3.035 -16.033 38.457 1.00 0.00 H ATOM 2139 1HB ARG A 138 -3.138 -18.962 37.604 1.00 0.00 H ATOM 2140 2HB ARG A 138 -2.280 -18.343 39.006 1.00 0.00 H ATOM 2141 1HG ARG A 138 -4.483 -17.493 39.909 1.00 0.00 H ATOM 2142 2HG ARG A 138 -5.291 -18.310 38.548 1.00 0.00 H ATOM 2143 1HD ARG A 138 -4.350 -20.474 39.266 1.00 0.00 H ATOM 2144 2HD ARG A 138 -3.485 -19.672 40.597 1.00 0.00 H ATOM 2145 HE ARG A 138 -6.369 -19.215 40.616 1.00 0.00 H ATOM 2146 1HH1 ARG A 138 -3.873 -21.422 41.731 1.00 0.00 H ATOM 2147 2HH1 ARG A 138 -4.881 -22.005 43.036 1.00 0.00 H ATOM 2148 1HH2 ARG A 138 -7.565 -19.984 42.293 1.00 0.00 H ATOM 2149 2HH2 ARG A 138 -6.903 -21.217 43.343 1.00 0.00 H ATOM 2150 N LEU A 139 -1.693 -15.767 35.918 1.00 95.38 N ATOM 2151 CA LEU A 139 -0.475 -15.422 35.185 1.00 95.38 C ATOM 2152 C LEU A 139 0.456 -14.629 36.113 1.00 95.38 C ATOM 2153 O LEU A 139 0.043 -13.628 36.699 1.00 95.38 O ATOM 2154 CB LEU A 139 -0.822 -14.611 33.920 1.00 95.38 C ATOM 2155 CG LEU A 139 -1.721 -15.328 32.893 1.00 95.38 C ATOM 2156 CD1 LEU A 139 -2.161 -14.351 31.803 1.00 95.38 C ATOM 2157 CD2 LEU A 139 -0.997 -16.491 32.218 1.00 95.38 C ATOM 2158 H LEU A 139 -2.566 -15.335 35.651 1.00 0.00 H ATOM 2159 HA LEU A 139 0.020 -16.345 34.884 1.00 0.00 H ATOM 2160 1HB LEU A 139 -1.327 -13.695 34.222 1.00 0.00 H ATOM 2161 2HB LEU A 139 0.106 -14.339 33.417 1.00 0.00 H ATOM 2162 HG LEU A 139 -2.605 -15.721 33.396 1.00 0.00 H ATOM 2163 1HD1 LEU A 139 -2.796 -14.870 31.084 1.00 0.00 H ATOM 2164 2HD1 LEU A 139 -2.720 -13.530 32.253 1.00 0.00 H ATOM 2165 3HD1 LEU A 139 -1.284 -13.956 31.292 1.00 0.00 H ATOM 2166 1HD2 LEU A 139 -1.665 -16.970 31.502 1.00 0.00 H ATOM 2167 2HD2 LEU A 139 -0.115 -16.118 31.696 1.00 0.00 H ATOM 2168 3HD2 LEU A 139 -0.692 -17.217 32.972 1.00 0.00 H ATOM 2169 N THR A 140 1.704 -15.080 36.244 1.00 94.16 N ATOM 2170 CA THR A 140 2.758 -14.390 37.015 1.00 94.16 C ATOM 2171 C THR A 140 3.780 -13.683 36.121 1.00 94.16 C ATOM 2172 O THR A 140 4.521 -12.827 36.596 1.00 94.16 O ATOM 2173 CB THR A 140 3.490 -15.354 37.955 1.00 94.16 C ATOM 2174 OG1 THR A 140 4.023 -16.438 37.224 1.00 94.16 O ATOM 2175 CG2 THR A 140 2.570 -15.938 39.026 1.00 94.16 C ATOM 2176 H THR A 140 1.923 -15.950 35.781 1.00 0.00 H ATOM 2177 HA THR A 140 2.290 -13.614 37.622 1.00 0.00 H ATOM 2178 HB THR A 140 4.302 -14.828 38.456 1.00 0.00 H ATOM 2179 HG1 THR A 140 3.808 -16.332 36.294 1.00 0.00 H ATOM 2180 1HG2 THR A 140 3.138 -16.614 39.665 1.00 0.00 H ATOM 2181 2HG2 THR A 140 2.155 -15.130 39.629 1.00 0.00 H ATOM 2182 3HG2 THR A 140 1.758 -16.486 38.549 1.00 0.00 H ATOM 2183 N THR A 141 3.811 -14.022 34.831 1.00 94.46 N ATOM 2184 CA THR A 141 4.588 -13.381 33.762 1.00 94.46 C ATOM 2185 C THR A 141 3.928 -13.685 32.408 1.00 94.46 C ATOM 2186 O THR A 141 3.058 -14.559 32.329 1.00 94.46 O ATOM 2187 CB THR A 141 6.060 -13.835 33.792 1.00 94.46 C ATOM 2188 OG1 THR A 141 6.769 -13.096 32.835 1.00 94.46 O ATOM 2189 CG2 THR A 141 6.266 -15.321 33.487 1.00 94.46 C ATOM 2190 H THR A 141 3.221 -14.811 34.606 1.00 0.00 H ATOM 2191 HA THR A 141 4.561 -12.301 33.914 1.00 0.00 H ATOM 2192 HB THR A 141 6.478 -13.648 34.780 1.00 0.00 H ATOM 2193 HG1 THR A 141 6.171 -12.488 32.394 1.00 0.00 H ATOM 2194 1HG2 THR A 141 7.330 -15.556 33.529 1.00 0.00 H ATOM 2195 2HG2 THR A 141 5.732 -15.921 34.223 1.00 0.00 H ATOM 2196 3HG2 THR A 141 5.885 -15.544 32.491 1.00 0.00 H ATOM 2197 N LEU A 142 4.305 -12.958 31.356 1.00 94.10 N ATOM 2198 CA LEU A 142 3.809 -13.116 29.985 1.00 94.10 C ATOM 2199 C LEU A 142 4.817 -12.454 29.028 1.00 94.10 C ATOM 2200 O LEU A 142 5.179 -11.309 29.266 1.00 94.10 O ATOM 2201 CB LEU A 142 2.433 -12.425 29.921 1.00 94.10 C ATOM 2202 CG LEU A 142 1.598 -12.632 28.654 1.00 94.10 C ATOM 2203 CD1 LEU A 142 1.132 -14.081 28.526 1.00 94.10 C ATOM 2204 CD2 LEU A 142 0.353 -11.747 28.755 1.00 94.10 C ATOM 2205 H LEU A 142 4.993 -12.245 31.551 1.00 0.00 H ATOM 2206 HA LEU A 142 3.708 -14.180 29.775 1.00 0.00 H ATOM 2207 1HB LEU A 142 1.829 -12.775 30.756 1.00 0.00 H ATOM 2208 2HB LEU A 142 2.578 -11.350 30.030 1.00 0.00 H ATOM 2209 HG LEU A 142 2.187 -12.352 27.780 1.00 0.00 H ATOM 2210 1HD1 LEU A 142 0.542 -14.195 27.616 1.00 0.00 H ATOM 2211 2HD1 LEU A 142 2.000 -14.739 28.479 1.00 0.00 H ATOM 2212 3HD1 LEU A 142 0.522 -14.345 29.389 1.00 0.00 H ATOM 2213 1HD2 LEU A 142 -0.260 -11.876 27.862 1.00 0.00 H ATOM 2214 2HD2 LEU A 142 -0.225 -12.031 29.635 1.00 0.00 H ATOM 2215 3HD2 LEU A 142 0.654 -10.703 28.840 1.00 0.00 H ATOM 2216 N SER A 143 5.261 -13.137 27.967 1.00 94.02 N ATOM 2217 CA SER A 143 6.205 -12.560 26.988 1.00 94.02 C ATOM 2218 C SER A 143 5.483 -11.715 25.934 1.00 94.02 C ATOM 2219 O SER A 143 4.430 -12.123 25.436 1.00 94.02 O ATOM 2220 CB SER A 143 7.048 -13.652 26.309 1.00 94.02 C ATOM 2221 OG SER A 143 7.878 -13.075 25.318 1.00 94.02 O ATOM 2222 H SER A 143 4.933 -14.083 27.836 1.00 0.00 H ATOM 2223 HA SER A 143 6.882 -11.887 27.516 1.00 0.00 H ATOM 2224 1HB SER A 143 7.654 -14.162 27.057 1.00 0.00 H ATOM 2225 2HB SER A 143 6.388 -14.394 25.860 1.00 0.00 H ATOM 2226 HG SER A 143 7.692 -12.134 25.332 1.00 0.00 H ATOM 2227 N TRP A 144 6.078 -10.585 25.541 1.00 92.95 N ATOM 2228 CA TRP A 144 5.602 -9.747 24.434 1.00 92.95 C ATOM 2229 C TRP A 144 5.656 -10.469 23.075 1.00 92.95 C ATOM 2230 O TRP A 144 4.830 -10.194 22.205 1.00 92.95 O ATOM 2231 CB TRP A 144 6.425 -8.453 24.392 1.00 92.95 C ATOM 2232 CG TRP A 144 7.869 -8.619 24.035 1.00 92.95 C ATOM 2233 CD1 TRP A 144 8.911 -8.722 24.895 1.00 92.95 C ATOM 2234 CD2 TRP A 144 8.444 -8.718 22.697 1.00 92.95 C ATOM 2235 NE1 TRP A 144 10.076 -8.928 24.181 1.00 92.95 N ATOM 2236 CE2 TRP A 144 9.839 -8.975 22.829 1.00 92.95 C ATOM 2237 CE3 TRP A 144 7.923 -8.640 21.387 1.00 92.95 C ATOM 2238 CZ2 TRP A 144 10.667 -9.207 21.728 1.00 92.95 C ATOM 2239 CZ3 TRP A 144 8.751 -8.864 20.271 1.00 92.95 C ATOM 2240 CH2 TRP A 144 10.108 -9.180 20.443 1.00 92.95 C ATOM 2241 H TRP A 144 6.906 -10.306 26.049 1.00 0.00 H ATOM 2242 HA TRP A 144 4.555 -9.502 24.612 1.00 0.00 H ATOM 2243 1HB TRP A 144 5.989 -7.767 23.666 1.00 0.00 H ATOM 2244 2HB TRP A 144 6.387 -7.966 25.366 1.00 0.00 H ATOM 2245 HD1 TRP A 144 8.833 -8.652 25.979 1.00 0.00 H ATOM 2246 HE1 TRP A 144 10.998 -9.034 24.578 1.00 0.00 H ATOM 2247 HE3 TRP A 144 6.867 -8.405 21.258 1.00 0.00 H ATOM 2248 HZ2 TRP A 144 11.733 -9.409 21.837 1.00 0.00 H ATOM 2249 HZ3 TRP A 144 8.319 -8.786 19.273 1.00 0.00 H ATOM 2250 HH2 TRP A 144 10.736 -9.407 19.581 1.00 0.00 H ATOM 2251 N GLN A 145 6.558 -11.448 22.909 1.00 91.90 N ATOM 2252 CA GLN A 145 6.738 -12.218 21.666 1.00 91.90 C ATOM 2253 C GLN A 145 5.462 -12.966 21.238 1.00 91.90 C ATOM 2254 O GLN A 145 5.243 -13.203 20.051 1.00 91.90 O ATOM 2255 CB GLN A 145 7.880 -13.230 21.850 1.00 91.90 C ATOM 2256 CG GLN A 145 9.266 -12.582 22.026 1.00 91.90 C ATOM 2257 CD GLN A 145 10.315 -13.607 22.452 1.00 91.90 C ATOM 2258 OE1 GLN A 145 10.076 -14.410 23.353 1.00 91.90 O ATOM 2259 NE2 GLN A 145 11.484 -13.625 21.849 1.00 91.90 N ATOM 2260 H GLN A 145 7.145 -11.654 23.705 1.00 0.00 H ATOM 2261 HA GLN A 145 6.999 -11.527 20.865 1.00 0.00 H ATOM 2262 1HB GLN A 145 7.682 -13.849 22.725 1.00 0.00 H ATOM 2263 2HB GLN A 145 7.923 -13.892 20.984 1.00 0.00 H ATOM 2264 1HG GLN A 145 9.572 -12.142 21.077 1.00 0.00 H ATOM 2265 2HG GLN A 145 9.199 -11.810 22.792 1.00 0.00 H ATOM 2266 1HE2 GLN A 145 12.177 -14.293 22.121 1.00 0.00 H ATOM 2267 2HE2 GLN A 145 11.680 -12.972 21.117 1.00 0.00 H ATOM 2268 N LEU A 146 4.565 -13.274 22.187 1.00 92.98 N ATOM 2269 CA LEU A 146 3.231 -13.831 21.913 1.00 92.98 C ATOM 2270 C LEU A 146 2.383 -12.935 20.996 1.00 92.98 C ATOM 2271 O LEU A 146 1.484 -13.429 20.316 1.00 92.98 O ATOM 2272 CB LEU A 146 2.481 -14.000 23.249 1.00 92.98 C ATOM 2273 CG LEU A 146 3.018 -15.128 24.141 1.00 92.98 C ATOM 2274 CD1 LEU A 146 2.376 -15.052 25.524 1.00 92.98 C ATOM 2275 CD2 LEU A 146 2.680 -16.501 23.568 1.00 92.98 C ATOM 2276 H LEU A 146 4.840 -13.106 23.144 1.00 0.00 H ATOM 2277 HA LEU A 146 3.353 -14.804 21.439 1.00 0.00 H ATOM 2278 1HB LEU A 146 2.543 -13.065 23.803 1.00 0.00 H ATOM 2279 2HB LEU A 146 1.431 -14.202 23.035 1.00 0.00 H ATOM 2280 HG LEU A 146 4.102 -15.044 24.220 1.00 0.00 H ATOM 2281 1HD1 LEU A 146 2.763 -15.856 26.150 1.00 0.00 H ATOM 2282 2HD1 LEU A 146 2.611 -14.091 25.982 1.00 0.00 H ATOM 2283 3HD1 LEU A 146 1.295 -15.155 25.429 1.00 0.00 H ATOM 2284 1HD2 LEU A 146 3.076 -17.276 24.224 1.00 0.00 H ATOM 2285 2HD2 LEU A 146 1.598 -16.607 23.492 1.00 0.00 H ATOM 2286 3HD2 LEU A 146 3.125 -16.601 22.578 1.00 0.00 H ATOM 2287 N PHE A 147 2.650 -11.631 21.001 1.00 93.21 N ATOM 2288 CA PHE A 147 1.852 -10.601 20.344 1.00 93.21 C ATOM 2289 C PHE A 147 2.584 -9.924 19.178 1.00 93.21 C ATOM 2290 O PHE A 147 1.963 -9.151 18.459 1.00 93.21 O ATOM 2291 CB PHE A 147 1.411 -9.584 21.406 1.00 93.21 C ATOM 2292 CG PHE A 147 0.802 -10.204 22.655 1.00 93.21 C ATOM 2293 CD1 PHE A 147 -0.341 -11.018 22.554 1.00 93.21 C ATOM 2294 CD2 PHE A 147 1.407 -10.013 23.912 1.00 93.21 C ATOM 2295 CE1 PHE A 147 -0.901 -11.606 23.699 1.00 93.21 C ATOM 2296 CE2 PHE A 147 0.870 -10.633 25.054 1.00 93.21 C ATOM 2297 CZ PHE A 147 -0.293 -11.417 24.949 1.00 93.21 C ATOM 2298 H PHE A 147 3.480 -11.360 21.510 1.00 0.00 H ATOM 2299 HA PHE A 147 0.974 -11.074 19.901 1.00 0.00 H ATOM 2300 1HB PHE A 147 2.268 -8.985 21.714 1.00 0.00 H ATOM 2301 2HB PHE A 147 0.675 -8.905 20.976 1.00 0.00 H ATOM 2302 HD1 PHE A 147 -0.788 -11.189 21.574 1.00 0.00 H ATOM 2303 HD2 PHE A 147 2.308 -9.405 23.995 1.00 0.00 H ATOM 2304 HE1 PHE A 147 -1.805 -12.207 23.616 1.00 0.00 H ATOM 2305 HE2 PHE A 147 1.355 -10.507 26.022 1.00 0.00 H ATOM 2306 HZ PHE A 147 -0.721 -11.875 25.839 1.00 0.00 H ATOM 2307 N GLN A 148 3.864 -10.239 18.938 1.00 86.81 N ATOM 2308 CA GLN A 148 4.726 -9.535 17.971 1.00 86.81 C ATOM 2309 C GLN A 148 4.216 -9.540 16.517 1.00 86.81 C ATOM 2310 O GLN A 148 4.610 -8.702 15.717 1.00 86.81 O ATOM 2311 CB GLN A 148 6.142 -10.132 18.053 1.00 86.81 C ATOM 2312 CG GLN A 148 6.303 -11.477 17.317 1.00 86.81 C ATOM 2313 CD GLN A 148 7.620 -12.186 17.614 1.00 86.81 C ATOM 2314 OE1 GLN A 148 8.250 -12.001 18.634 1.00 86.81 O ATOM 2315 NE2 GLN A 148 8.093 -13.049 16.744 1.00 86.81 N ATOM 2316 H GLN A 148 4.245 -11.012 19.465 1.00 0.00 H ATOM 2317 HA GLN A 148 4.758 -8.479 18.241 1.00 0.00 H ATOM 2318 1HB GLN A 148 6.859 -9.429 17.629 1.00 0.00 H ATOM 2319 2HB GLN A 148 6.413 -10.285 19.097 1.00 0.00 H ATOM 2320 1HG GLN A 148 5.494 -12.143 17.619 1.00 0.00 H ATOM 2321 2HG GLN A 148 6.259 -11.299 16.243 1.00 0.00 H ATOM 2322 1HE2 GLN A 148 8.956 -13.522 16.925 1.00 0.00 H ATOM 2323 2HE2 GLN A 148 7.591 -13.234 15.899 1.00 0.00 H ATOM 2324 N THR A 149 3.354 -10.498 16.163 1.00 83.68 N ATOM 2325 CA THR A 149 2.742 -10.641 14.827 1.00 83.68 C ATOM 2326 C THR A 149 1.275 -10.194 14.783 1.00 83.68 C ATOM 2327 O THR A 149 0.622 -10.341 13.750 1.00 83.68 O ATOM 2328 CB THR A 149 2.867 -12.084 14.307 1.00 83.68 C ATOM 2329 OG1 THR A 149 2.458 -13.013 15.289 1.00 83.68 O ATOM 2330 CG2 THR A 149 4.301 -12.457 13.935 1.00 83.68 C ATOM 2331 H THR A 149 3.119 -11.164 16.885 1.00 0.00 H ATOM 2332 HA THR A 149 3.266 -9.981 14.135 1.00 0.00 H ATOM 2333 HB THR A 149 2.246 -12.206 13.420 1.00 0.00 H ATOM 2334 HG1 THR A 149 2.186 -12.542 16.080 1.00 0.00 H ATOM 2335 1HG2 THR A 149 4.327 -13.485 13.575 1.00 0.00 H ATOM 2336 2HG2 THR A 149 4.659 -11.788 13.152 1.00 0.00 H ATOM 2337 3HG2 THR A 149 4.940 -12.363 14.812 1.00 0.00 H ATOM 2338 N LEU A 150 0.729 -9.668 15.886 1.00 91.32 N ATOM 2339 CA LEU A 150 -0.690 -9.348 16.036 1.00 91.32 C ATOM 2340 C LEU A 150 -0.919 -7.838 16.145 1.00 91.32 C ATOM 2341 O LEU A 150 -0.477 -7.196 17.095 1.00 91.32 O ATOM 2342 CB LEU A 150 -1.262 -10.043 17.286 1.00 91.32 C ATOM 2343 CG LEU A 150 -1.133 -11.573 17.346 1.00 91.32 C ATOM 2344 CD1 LEU A 150 -1.826 -12.048 18.623 1.00 91.32 C ATOM 2345 CD2 LEU A 150 -1.780 -12.274 16.153 1.00 91.32 C ATOM 2346 H LEU A 150 1.358 -9.488 16.656 1.00 0.00 H ATOM 2347 HA LEU A 150 -1.222 -9.712 15.157 1.00 0.00 H ATOM 2348 1HB LEU A 150 -0.759 -9.644 18.165 1.00 0.00 H ATOM 2349 2HB LEU A 150 -2.323 -9.807 17.360 1.00 0.00 H ATOM 2350 HG LEU A 150 -0.079 -11.850 17.361 1.00 0.00 H ATOM 2351 1HD1 LEU A 150 -1.752 -13.133 18.696 1.00 0.00 H ATOM 2352 2HD1 LEU A 150 -1.344 -11.593 19.489 1.00 0.00 H ATOM 2353 3HD1 LEU A 150 -2.876 -11.757 18.597 1.00 0.00 H ATOM 2354 1HD2 LEU A 150 -1.656 -13.353 16.253 1.00 0.00 H ATOM 2355 2HD2 LEU A 150 -2.843 -12.033 16.121 1.00 0.00 H ATOM 2356 3HD2 LEU A 150 -1.304 -11.938 15.231 1.00 0.00 H ATOM 2357 N SER A 151 -1.725 -7.278 15.242 1.00 90.26 N ATOM 2358 CA SER A 151 -2.227 -5.898 15.354 1.00 90.26 C ATOM 2359 C SER A 151 -3.354 -5.805 16.400 1.00 90.26 C ATOM 2360 O SER A 151 -4.533 -5.634 16.059 1.00 90.26 O ATOM 2361 CB SER A 151 -2.682 -5.367 13.989 1.00 90.26 C ATOM 2362 OG SER A 151 -1.746 -5.651 12.969 1.00 90.26 O ATOM 2363 H SER A 151 -1.998 -7.838 14.447 1.00 0.00 H ATOM 2364 HA SER A 151 -1.418 -5.263 15.718 1.00 0.00 H ATOM 2365 1HB SER A 151 -3.641 -5.813 13.726 1.00 0.00 H ATOM 2366 2HB SER A 151 -2.828 -4.289 14.048 1.00 0.00 H ATOM 2367 HG SER A 151 -1.027 -6.124 13.395 1.00 0.00 H ATOM 2368 N LEU A 152 -3.010 -5.991 17.677 1.00 93.14 N ATOM 2369 CA LEU A 152 -3.963 -5.984 18.787 1.00 93.14 C ATOM 2370 C LEU A 152 -4.640 -4.621 18.959 1.00 93.14 C ATOM 2371 O LEU A 152 -4.012 -3.569 18.936 1.00 93.14 O ATOM 2372 CB LEU A 152 -3.285 -6.401 20.105 1.00 93.14 C ATOM 2373 CG LEU A 152 -2.907 -7.886 20.204 1.00 93.14 C ATOM 2374 CD1 LEU A 152 -2.229 -8.128 21.550 1.00 93.14 C ATOM 2375 CD2 LEU A 152 -4.124 -8.813 20.136 1.00 93.14 C ATOM 2376 H LEU A 152 -2.031 -6.143 17.870 1.00 0.00 H ATOM 2377 HA LEU A 152 -4.754 -6.701 18.568 1.00 0.00 H ATOM 2378 1HB LEU A 152 -2.377 -5.813 20.228 1.00 0.00 H ATOM 2379 2HB LEU A 152 -3.958 -6.169 20.930 1.00 0.00 H ATOM 2380 HG LEU A 152 -2.241 -8.148 19.381 1.00 0.00 H ATOM 2381 1HD1 LEU A 152 -1.955 -9.179 21.635 1.00 0.00 H ATOM 2382 2HD1 LEU A 152 -1.333 -7.512 21.622 1.00 0.00 H ATOM 2383 3HD1 LEU A 152 -2.916 -7.867 22.355 1.00 0.00 H ATOM 2384 1HD2 LEU A 152 -3.796 -9.850 20.210 1.00 0.00 H ATOM 2385 2HD2 LEU A 152 -4.801 -8.586 20.960 1.00 0.00 H ATOM 2386 3HD2 LEU A 152 -4.642 -8.664 19.189 1.00 0.00 H ATOM 2387 N ARG A 153 -5.951 -4.658 19.198 1.00 94.48 N ATOM 2388 CA ARG A 153 -6.777 -3.485 19.518 1.00 94.48 C ATOM 2389 C ARG A 153 -7.119 -3.392 20.998 1.00 94.48 C ATOM 2390 O ARG A 153 -7.427 -2.307 21.486 1.00 94.48 O ATOM 2391 CB ARG A 153 -8.065 -3.556 18.701 1.00 94.48 C ATOM 2392 CG ARG A 153 -7.821 -3.363 17.200 1.00 94.48 C ATOM 2393 CD ARG A 153 -9.177 -3.504 16.516 1.00 94.48 C ATOM 2394 NE ARG A 153 -9.206 -2.904 15.171 1.00 94.48 N ATOM 2395 CZ ARG A 153 -10.302 -2.380 14.651 1.00 94.48 C ATOM 2396 NH1 ARG A 153 -11.471 -2.633 15.167 1.00 94.48 N ATOM 2397 NH2 ARG A 153 -10.243 -1.577 13.630 1.00 94.48 N ATOM 2398 H ARG A 153 -6.386 -5.568 19.150 1.00 0.00 H ATOM 2399 HA ARG A 153 -6.222 -2.587 19.246 1.00 0.00 H ATOM 2400 1HB ARG A 153 -8.544 -4.521 18.859 1.00 0.00 H ATOM 2401 2HB ARG A 153 -8.757 -2.787 19.046 1.00 0.00 H ATOM 2402 1HG ARG A 153 -7.398 -2.374 17.024 1.00 0.00 H ATOM 2403 2HG ARG A 153 -7.126 -4.125 16.844 1.00 0.00 H ATOM 2404 1HD ARG A 153 -9.426 -4.559 16.413 1.00 0.00 H ATOM 2405 2HD ARG A 153 -9.940 -3.008 17.115 1.00 0.00 H ATOM 2406 HE ARG A 153 -8.346 -2.903 14.639 1.00 0.00 H ATOM 2407 1HH1 ARG A 153 -11.547 -3.236 15.974 1.00 0.00 H ATOM 2408 2HH1 ARG A 153 -12.300 -2.226 14.760 1.00 0.00 H ATOM 2409 1HH2 ARG A 153 -9.349 -1.345 13.221 1.00 0.00 H ATOM 2410 2HH2 ARG A 153 -11.091 -1.186 13.247 1.00 0.00 H ATOM 2411 N GLU A 154 -7.139 -4.528 21.693 1.00 96.28 N ATOM 2412 CA GLU A 154 -7.431 -4.593 23.122 1.00 96.28 C ATOM 2413 C GLU A 154 -6.820 -5.849 23.756 1.00 96.28 C ATOM 2414 O GLU A 154 -7.087 -6.967 23.301 1.00 96.28 O ATOM 2415 CB GLU A 154 -8.953 -4.552 23.331 1.00 96.28 C ATOM 2416 CG GLU A 154 -9.330 -4.118 24.751 1.00 96.28 C ATOM 2417 CD GLU A 154 -10.823 -3.781 24.862 1.00 96.28 C ATOM 2418 OE1 GLU A 154 -11.473 -4.295 25.798 1.00 96.28 O ATOM 2419 OE2 GLU A 154 -11.328 -2.984 24.028 1.00 96.28 O ATOM 2420 H GLU A 154 -6.940 -5.382 21.192 1.00 0.00 H ATOM 2421 HA GLU A 154 -6.979 -3.728 23.608 1.00 0.00 H ATOM 2422 1HB GLU A 154 -9.400 -3.859 22.617 1.00 0.00 H ATOM 2423 2HB GLU A 154 -9.374 -5.538 23.137 1.00 0.00 H ATOM 2424 1HG GLU A 154 -9.087 -4.924 25.443 1.00 0.00 H ATOM 2425 2HG GLU A 154 -8.733 -3.249 25.025 1.00 0.00 H ATOM 2426 N LEU A 155 -6.039 -5.659 24.821 1.00 96.84 N ATOM 2427 CA LEU A 155 -5.444 -6.726 25.627 1.00 96.84 C ATOM 2428 C LEU A 155 -5.799 -6.515 27.106 1.00 96.84 C ATOM 2429 O LEU A 155 -5.212 -5.663 27.769 1.00 96.84 O ATOM 2430 CB LEU A 155 -3.924 -6.752 25.367 1.00 96.84 C ATOM 2431 CG LEU A 155 -3.144 -7.781 26.208 1.00 96.84 C ATOM 2432 CD1 LEU A 155 -3.639 -9.218 26.015 1.00 96.84 C ATOM 2433 CD2 LEU A 155 -1.663 -7.751 25.845 1.00 96.84 C ATOM 2434 H LEU A 155 -5.858 -4.697 25.069 1.00 0.00 H ATOM 2435 HA LEU A 155 -5.882 -7.676 25.321 1.00 0.00 H ATOM 2436 1HB LEU A 155 -3.755 -6.974 24.314 1.00 0.00 H ATOM 2437 2HB LEU A 155 -3.518 -5.763 25.578 1.00 0.00 H ATOM 2438 HG LEU A 155 -3.255 -7.546 27.266 1.00 0.00 H ATOM 2439 1HD1 LEU A 155 -3.048 -9.892 26.635 1.00 0.00 H ATOM 2440 2HD1 LEU A 155 -4.687 -9.284 26.306 1.00 0.00 H ATOM 2441 3HD1 LEU A 155 -3.533 -9.502 24.969 1.00 0.00 H ATOM 2442 1HD2 LEU A 155 -1.125 -8.483 26.448 1.00 0.00 H ATOM 2443 2HD2 LEU A 155 -1.542 -7.991 24.788 1.00 0.00 H ATOM 2444 3HD2 LEU A 155 -1.261 -6.756 26.039 1.00 0.00 H ATOM 2445 N GLN A 156 -6.763 -7.275 27.635 1.00 97.01 N ATOM 2446 CA GLN A 156 -7.182 -7.177 29.040 1.00 97.01 C ATOM 2447 C GLN A 156 -6.398 -8.152 29.935 1.00 97.01 C ATOM 2448 O GLN A 156 -6.484 -9.367 29.747 1.00 97.01 O ATOM 2449 CB GLN A 156 -8.700 -7.357 29.206 1.00 97.01 C ATOM 2450 CG GLN A 156 -9.535 -6.299 28.462 1.00 97.01 C ATOM 2451 CD GLN A 156 -11.023 -6.341 28.823 1.00 97.01 C ATOM 2452 OE1 GLN A 156 -11.502 -7.127 29.630 1.00 97.01 O ATOM 2453 NE2 GLN A 156 -11.845 -5.512 28.227 1.00 97.01 N ATOM 2454 H GLN A 156 -7.218 -7.945 27.031 1.00 0.00 H ATOM 2455 HA GLN A 156 -6.921 -6.185 29.410 1.00 0.00 H ATOM 2456 1HB GLN A 156 -8.992 -8.341 28.839 1.00 0.00 H ATOM 2457 2HB GLN A 156 -8.958 -7.312 30.264 1.00 0.00 H ATOM 2458 1HG GLN A 156 -9.156 -5.309 28.715 1.00 0.00 H ATOM 2459 2HG GLN A 156 -9.446 -6.470 27.389 1.00 0.00 H ATOM 2460 1HE2 GLN A 156 -12.820 -5.525 28.451 1.00 0.00 H ATOM 2461 2HE2 GLN A 156 -11.498 -4.865 27.547 1.00 0.00 H ATOM 2462 N LEU A 157 -5.672 -7.620 30.924 1.00 96.41 N ATOM 2463 CA LEU A 157 -4.796 -8.362 31.848 1.00 96.41 C ATOM 2464 C LEU A 157 -5.108 -8.130 33.339 1.00 96.41 C ATOM 2465 O LEU A 157 -4.446 -8.726 34.192 1.00 96.41 O ATOM 2466 CB LEU A 157 -3.320 -8.015 31.550 1.00 96.41 C ATOM 2467 CG LEU A 157 -2.801 -8.412 30.157 1.00 96.41 C ATOM 2468 CD1 LEU A 157 -1.340 -7.984 30.010 1.00 96.41 C ATOM 2469 CD2 LEU A 157 -2.872 -9.919 29.906 1.00 96.41 C ATOM 2470 H LEU A 157 -5.753 -6.618 31.022 1.00 0.00 H ATOM 2471 HA LEU A 157 -4.951 -9.429 31.688 1.00 0.00 H ATOM 2472 1HB LEU A 157 -3.189 -6.939 31.654 1.00 0.00 H ATOM 2473 2HB LEU A 157 -2.690 -8.510 32.289 1.00 0.00 H ATOM 2474 HG LEU A 157 -3.399 -7.919 29.391 1.00 0.00 H ATOM 2475 1HD1 LEU A 157 -0.976 -8.267 29.022 1.00 0.00 H ATOM 2476 2HD1 LEU A 157 -1.264 -6.903 30.127 1.00 0.00 H ATOM 2477 3HD1 LEU A 157 -0.738 -8.476 30.773 1.00 0.00 H ATOM 2478 1HD2 LEU A 157 -2.493 -10.140 28.907 1.00 0.00 H ATOM 2479 2HD2 LEU A 157 -2.266 -10.440 30.647 1.00 0.00 H ATOM 2480 3HD2 LEU A 157 -3.906 -10.253 29.983 1.00 0.00 H ATOM 2481 N GLU A 158 -6.100 -7.295 33.675 1.00 94.43 N ATOM 2482 CA GLU A 158 -6.460 -6.972 35.067 1.00 94.43 C ATOM 2483 C GLU A 158 -6.671 -8.213 35.956 1.00 94.43 C ATOM 2484 O GLU A 158 -7.109 -9.269 35.504 1.00 94.43 O ATOM 2485 CB GLU A 158 -7.727 -6.101 35.134 1.00 94.43 C ATOM 2486 CG GLU A 158 -7.533 -4.705 34.528 1.00 94.43 C ATOM 2487 CD GLU A 158 -8.660 -3.742 34.933 1.00 94.43 C ATOM 2488 OE1 GLU A 158 -8.327 -2.601 35.339 1.00 94.43 O ATOM 2489 OE2 GLU A 158 -9.838 -4.160 34.868 1.00 94.43 O ATOM 2490 H GLU A 158 -6.621 -6.871 32.921 1.00 0.00 H ATOM 2491 HA GLU A 158 -5.639 -6.413 35.516 1.00 0.00 H ATOM 2492 1HB GLU A 158 -8.539 -6.598 34.605 1.00 0.00 H ATOM 2493 2HB GLU A 158 -8.035 -5.986 36.174 1.00 0.00 H ATOM 2494 1HG GLU A 158 -6.577 -4.304 34.865 1.00 0.00 H ATOM 2495 2HG GLU A 158 -7.497 -4.794 33.443 1.00 0.00 H ATOM 2496 N GLN A 159 -6.398 -8.065 37.257 1.00 93.74 N ATOM 2497 CA GLN A 159 -6.548 -9.122 38.272 1.00 93.74 C ATOM 2498 C GLN A 159 -5.674 -10.377 38.052 1.00 93.74 C ATOM 2499 O GLN A 159 -5.964 -11.432 38.614 1.00 93.74 O ATOM 2500 CB GLN A 159 -8.031 -9.474 38.501 1.00 93.74 C ATOM 2501 CG GLN A 159 -8.951 -8.272 38.753 1.00 93.74 C ATOM 2502 CD GLN A 159 -10.412 -8.685 38.912 1.00 93.74 C ATOM 2503 OE1 GLN A 159 -10.761 -9.830 39.162 1.00 93.74 O ATOM 2504 NE2 GLN A 159 -11.337 -7.765 38.763 1.00 93.74 N ATOM 2505 H GLN A 159 -6.068 -7.154 37.541 1.00 0.00 H ATOM 2506 HA GLN A 159 -6.135 -8.759 39.213 1.00 0.00 H ATOM 2507 1HB GLN A 159 -8.417 -10.007 37.632 1.00 0.00 H ATOM 2508 2HB GLN A 159 -8.118 -10.141 39.359 1.00 0.00 H ATOM 2509 1HG GLN A 159 -8.635 -7.771 39.668 1.00 0.00 H ATOM 2510 2HG GLN A 159 -8.877 -7.587 37.908 1.00 0.00 H ATOM 2511 1HE2 GLN A 159 -12.303 -8.006 38.861 1.00 0.00 H ATOM 2512 2HE2 GLN A 159 -11.076 -6.823 38.551 1.00 0.00 H ATOM 2513 N ASN A 160 -4.586 -10.269 37.284 1.00 94.48 N ATOM 2514 CA ASN A 160 -3.460 -11.202 37.358 1.00 94.48 C ATOM 2515 C ASN A 160 -2.414 -10.695 38.362 1.00 94.48 C ATOM 2516 O ASN A 160 -2.265 -9.491 38.570 1.00 94.48 O ATOM 2517 CB ASN A 160 -2.863 -11.419 35.963 1.00 94.48 C ATOM 2518 CG ASN A 160 -3.768 -12.263 35.097 1.00 94.48 C ATOM 2519 OD1 ASN A 160 -3.780 -13.483 35.187 1.00 94.48 O ATOM 2520 ND2 ASN A 160 -4.569 -11.638 34.269 1.00 94.48 N ATOM 2521 H ASN A 160 -4.549 -9.505 36.624 1.00 0.00 H ATOM 2522 HA ASN A 160 -3.827 -12.157 37.737 1.00 0.00 H ATOM 2523 1HB ASN A 160 -2.699 -10.454 35.483 1.00 0.00 H ATOM 2524 2HB ASN A 160 -1.893 -11.908 36.055 1.00 0.00 H ATOM 2525 1HD2 ASN A 160 -5.184 -12.161 33.678 1.00 0.00 H ATOM 2526 2HD2 ASN A 160 -4.565 -10.640 34.227 1.00 0.00 H ATOM 2527 N PHE A 161 -1.685 -11.623 38.982 1.00 91.09 N ATOM 2528 CA PHE A 161 -0.689 -11.335 40.016 1.00 91.09 C ATOM 2529 C PHE A 161 0.723 -11.473 39.438 1.00 91.09 C ATOM 2530 O PHE A 161 1.435 -12.436 39.724 1.00 91.09 O ATOM 2531 CB PHE A 161 -0.942 -12.234 41.234 1.00 91.09 C ATOM 2532 CG PHE A 161 -2.271 -12.005 41.936 1.00 91.09 C ATOM 2533 CD1 PHE A 161 -2.516 -10.800 42.624 1.00 91.09 C ATOM 2534 CD2 PHE A 161 -3.265 -13.002 41.913 1.00 91.09 C ATOM 2535 CE1 PHE A 161 -3.721 -10.612 43.322 1.00 91.09 C ATOM 2536 CE2 PHE A 161 -4.481 -12.805 42.593 1.00 91.09 C ATOM 2537 CZ PHE A 161 -4.704 -11.615 43.308 1.00 91.09 C ATOM 2538 H PHE A 161 -1.845 -12.581 38.707 1.00 0.00 H ATOM 2539 HA PHE A 161 -0.791 -10.290 40.314 1.00 0.00 H ATOM 2540 1HB PHE A 161 -0.909 -13.279 40.928 1.00 0.00 H ATOM 2541 2HB PHE A 161 -0.152 -12.083 41.968 1.00 0.00 H ATOM 2542 HD1 PHE A 161 -1.759 -10.015 42.608 1.00 0.00 H ATOM 2543 HD2 PHE A 161 -3.093 -13.925 41.359 1.00 0.00 H ATOM 2544 HE1 PHE A 161 -3.892 -9.687 43.873 1.00 0.00 H ATOM 2545 HE2 PHE A 161 -5.251 -13.576 42.566 1.00 0.00 H ATOM 2546 HZ PHE A 161 -5.637 -11.473 43.852 1.00 0.00 H ATOM 2547 N PHE A 162 1.106 -10.525 38.581 1.00 95.36 N ATOM 2548 CA PHE A 162 2.419 -10.523 37.940 1.00 95.36 C ATOM 2549 C PHE A 162 3.547 -10.282 38.951 1.00 95.36 C ATOM 2550 O PHE A 162 3.408 -9.461 39.855 1.00 95.36 O ATOM 2551 CB PHE A 162 2.452 -9.489 36.811 1.00 95.36 C ATOM 2552 CG PHE A 162 1.444 -9.735 35.706 1.00 95.36 C ATOM 2553 CD1 PHE A 162 1.614 -10.831 34.839 1.00 95.36 C ATOM 2554 CD2 PHE A 162 0.345 -8.873 35.534 1.00 95.36 C ATOM 2555 CE1 PHE A 162 0.686 -11.073 33.812 1.00 95.36 C ATOM 2556 CE2 PHE A 162 -0.573 -9.103 34.493 1.00 95.36 C ATOM 2557 CZ PHE A 162 -0.405 -10.205 33.635 1.00 95.36 C ATOM 2558 H PHE A 162 0.456 -9.780 38.373 1.00 0.00 H ATOM 2559 HA PHE A 162 2.598 -11.512 37.516 1.00 0.00 H ATOM 2560 1HB PHE A 162 2.262 -8.498 37.221 1.00 0.00 H ATOM 2561 2HB PHE A 162 3.444 -9.473 36.362 1.00 0.00 H ATOM 2562 HD1 PHE A 162 2.473 -11.489 34.975 1.00 0.00 H ATOM 2563 HD2 PHE A 162 0.213 -8.017 36.197 1.00 0.00 H ATOM 2564 HE1 PHE A 162 0.814 -11.933 33.155 1.00 0.00 H ATOM 2565 HE2 PHE A 162 -1.414 -8.425 34.351 1.00 0.00 H ATOM 2566 HZ PHE A 162 -1.121 -10.383 32.834 1.00 0.00 H ATOM 2567 N ASN A 163 4.686 -10.950 38.789 1.00 94.70 N ATOM 2568 CA ASN A 163 5.878 -10.688 39.597 1.00 94.70 C ATOM 2569 C ASN A 163 6.582 -9.430 39.066 1.00 94.70 C ATOM 2570 O ASN A 163 6.838 -9.353 37.864 1.00 94.70 O ATOM 2571 CB ASN A 163 6.815 -11.905 39.527 1.00 94.70 C ATOM 2572 CG ASN A 163 6.277 -13.154 40.201 1.00 94.70 C ATOM 2573 OD1 ASN A 163 5.386 -13.148 41.029 1.00 94.70 O ATOM 2574 ND2 ASN A 163 6.839 -14.297 39.885 1.00 94.70 N ATOM 2575 H ASN A 163 4.722 -11.666 38.078 1.00 0.00 H ATOM 2576 HA ASN A 163 5.568 -10.532 40.631 1.00 0.00 H ATOM 2577 1HB ASN A 163 7.017 -12.149 38.483 1.00 0.00 H ATOM 2578 2HB ASN A 163 7.768 -11.658 39.995 1.00 0.00 H ATOM 2579 1HD2 ASN A 163 6.517 -15.146 40.305 1.00 0.00 H ATOM 2580 2HD2 ASN A 163 7.590 -14.320 39.226 1.00 0.00 H ATOM 2581 N CYS A 164 6.945 -8.474 39.930 1.00 94.27 N ATOM 2582 CA CYS A 164 7.745 -7.313 39.521 1.00 94.27 C ATOM 2583 C CYS A 164 9.113 -7.802 39.010 1.00 94.27 C ATOM 2584 O CYS A 164 9.967 -8.226 39.789 1.00 94.27 O ATOM 2585 CB CYS A 164 7.893 -6.313 40.679 1.00 94.27 C ATOM 2586 SG CYS A 164 6.380 -5.603 41.396 1.00 94.27 S ATOM 2587 H CYS A 164 6.657 -8.558 40.894 1.00 0.00 H ATOM 2588 HA CYS A 164 7.234 -6.813 38.698 1.00 0.00 H ATOM 2589 1HB CYS A 164 8.421 -6.789 41.505 1.00 0.00 H ATOM 2590 2HB CYS A 164 8.495 -5.465 40.352 1.00 0.00 H ATOM 2591 N SER A 165 9.281 -7.819 37.688 1.00 93.54 N ATOM 2592 CA SER A 165 10.380 -8.475 36.973 1.00 93.54 C ATOM 2593 C SER A 165 10.577 -7.826 35.603 1.00 93.54 C ATOM 2594 O SER A 165 9.691 -7.123 35.110 1.00 93.54 O ATOM 2595 CB SER A 165 10.090 -9.973 36.805 1.00 93.54 C ATOM 2596 OG SER A 165 8.847 -10.189 36.168 1.00 93.54 O ATOM 2597 H SER A 165 8.573 -7.330 37.160 1.00 0.00 H ATOM 2598 HA SER A 165 11.293 -8.359 37.559 1.00 0.00 H ATOM 2599 1HB SER A 165 10.884 -10.434 36.218 1.00 0.00 H ATOM 2600 2HB SER A 165 10.085 -10.454 37.783 1.00 0.00 H ATOM 2601 HG SER A 165 8.484 -9.318 35.994 1.00 0.00 H ATOM 2602 N CYS A 166 11.743 -8.029 34.986 1.00 94.15 N ATOM 2603 CA CYS A 166 12.023 -7.400 33.697 1.00 94.15 C ATOM 2604 C CYS A 166 11.126 -7.948 32.570 1.00 94.15 C ATOM 2605 O CYS A 166 10.746 -7.214 31.661 1.00 94.15 O ATOM 2606 CB CYS A 166 13.520 -7.524 33.391 1.00 94.15 C ATOM 2607 SG CYS A 166 14.050 -6.468 32.028 1.00 94.15 S ATOM 2608 H CYS A 166 12.443 -8.621 35.407 1.00 0.00 H ATOM 2609 HA CYS A 166 11.755 -6.345 33.761 1.00 0.00 H ATOM 2610 1HB CYS A 166 14.096 -7.261 34.279 1.00 0.00 H ATOM 2611 2HB CYS A 166 13.756 -8.558 33.142 1.00 0.00 H ATOM 2612 N ASP A 167 10.678 -9.198 32.702 1.00 92.75 N ATOM 2613 CA ASP A 167 9.795 -9.907 31.769 1.00 92.75 C ATOM 2614 C ASP A 167 8.414 -9.251 31.568 1.00 92.75 C ATOM 2615 O ASP A 167 7.716 -9.573 30.610 1.00 92.75 O ATOM 2616 CB ASP A 167 9.597 -11.336 32.299 1.00 92.75 C ATOM 2617 CG ASP A 167 10.918 -12.000 32.692 1.00 92.75 C ATOM 2618 OD1 ASP A 167 11.520 -12.662 31.824 1.00 92.75 O ATOM 2619 OD2 ASP A 167 11.314 -11.815 33.869 1.00 92.75 O ATOM 2620 H ASP A 167 10.997 -9.673 33.535 1.00 0.00 H ATOM 2621 HA ASP A 167 10.278 -9.938 30.792 1.00 0.00 H ATOM 2622 1HB ASP A 167 8.940 -11.313 33.169 1.00 0.00 H ATOM 2623 2HB ASP A 167 9.109 -11.943 31.536 1.00 0.00 H ATOM 2624 N ILE A 168 8.006 -8.333 32.455 1.00 94.30 N ATOM 2625 CA ILE A 168 6.753 -7.564 32.340 1.00 94.30 C ATOM 2626 C ILE A 168 6.975 -6.071 32.041 1.00 94.30 C ATOM 2627 O ILE A 168 6.014 -5.302 31.995 1.00 94.30 O ATOM 2628 CB ILE A 168 5.826 -7.796 33.555 1.00 94.30 C ATOM 2629 CG1 ILE A 168 6.439 -7.257 34.866 1.00 94.30 C ATOM 2630 CG2 ILE A 168 5.461 -9.287 33.674 1.00 94.30 C ATOM 2631 CD1 ILE A 168 5.421 -7.106 35.998 1.00 94.30 C ATOM 2632 H ILE A 168 8.611 -8.171 33.248 1.00 0.00 H ATOM 2633 HA ILE A 168 6.226 -7.894 31.446 1.00 0.00 H ATOM 2634 HB ILE A 168 4.912 -7.215 33.432 1.00 0.00 H ATOM 2635 1HG1 ILE A 168 7.230 -7.929 35.200 1.00 0.00 H ATOM 2636 2HG1 ILE A 168 6.895 -6.284 34.681 1.00 0.00 H ATOM 2637 1HG2 ILE A 168 4.809 -9.434 34.535 1.00 0.00 H ATOM 2638 2HG2 ILE A 168 4.946 -9.608 32.770 1.00 0.00 H ATOM 2639 3HG2 ILE A 168 6.370 -9.875 33.803 1.00 0.00 H ATOM 2640 1HD1 ILE A 168 5.921 -6.723 36.888 1.00 0.00 H ATOM 2641 2HD1 ILE A 168 4.639 -6.410 35.694 1.00 0.00 H ATOM 2642 3HD1 ILE A 168 4.978 -8.076 36.221 1.00 0.00 H ATOM 2643 N ARG A 169 8.220 -5.632 31.810 1.00 94.72 N ATOM 2644 CA ARG A 169 8.547 -4.227 31.495 1.00 94.72 C ATOM 2645 C ARG A 169 7.865 -3.749 30.212 1.00 94.72 C ATOM 2646 O ARG A 169 7.412 -2.609 30.165 1.00 94.72 O ATOM 2647 CB ARG A 169 10.073 -4.098 31.409 1.00 94.72 C ATOM 2648 CG ARG A 169 10.608 -2.682 31.143 1.00 94.72 C ATOM 2649 CD ARG A 169 10.394 -1.702 32.301 1.00 94.72 C ATOM 2650 NE ARG A 169 11.235 -0.508 32.095 1.00 94.72 N ATOM 2651 CZ ARG A 169 10.843 0.752 32.076 1.00 94.72 C ATOM 2652 NH1 ARG A 169 9.681 1.135 32.525 1.00 94.72 N ATOM 2653 NH2 ARG A 169 11.637 1.655 31.586 1.00 94.72 N ATOM 2654 H ARG A 169 8.965 -6.312 31.858 1.00 0.00 H ATOM 2655 HA ARG A 169 8.169 -3.595 32.299 1.00 0.00 H ATOM 2656 1HB ARG A 169 10.519 -4.440 32.342 1.00 0.00 H ATOM 2657 2HB ARG A 169 10.448 -4.739 30.612 1.00 0.00 H ATOM 2658 1HG ARG A 169 11.681 -2.728 30.957 1.00 0.00 H ATOM 2659 2HG ARG A 169 10.106 -2.261 30.271 1.00 0.00 H ATOM 2660 1HD ARG A 169 9.346 -1.406 32.338 1.00 0.00 H ATOM 2661 2HD ARG A 169 10.669 -2.182 33.239 1.00 0.00 H ATOM 2662 HE ARG A 169 12.226 -0.650 31.950 1.00 0.00 H ATOM 2663 1HH1 ARG A 169 9.038 0.456 32.907 1.00 0.00 H ATOM 2664 2HH1 ARG A 169 9.423 2.110 32.491 1.00 0.00 H ATOM 2665 1HH2 ARG A 169 12.543 1.390 31.225 1.00 0.00 H ATOM 2666 2HH2 ARG A 169 11.349 2.623 31.566 1.00 0.00 H ATOM 2667 N TRP A 170 7.700 -4.628 29.224 1.00 94.37 N ATOM 2668 CA TRP A 170 6.943 -4.338 28.004 1.00 94.37 C ATOM 2669 C TRP A 170 5.491 -3.919 28.290 1.00 94.37 C ATOM 2670 O TRP A 170 4.981 -3.011 27.641 1.00 94.37 O ATOM 2671 CB TRP A 170 6.974 -5.571 27.098 1.00 94.37 C ATOM 2672 CG TRP A 170 6.166 -6.730 27.579 1.00 94.37 C ATOM 2673 CD1 TRP A 170 6.639 -7.777 28.287 1.00 94.37 C ATOM 2674 CD2 TRP A 170 4.748 -7.002 27.344 1.00 94.37 C ATOM 2675 NE1 TRP A 170 5.614 -8.667 28.520 1.00 94.37 N ATOM 2676 CE2 TRP A 170 4.433 -8.258 27.939 1.00 94.37 C ATOM 2677 CE3 TRP A 170 3.703 -6.326 26.678 1.00 94.37 C ATOM 2678 CZ2 TRP A 170 3.152 -8.821 27.869 1.00 94.37 C ATOM 2679 CZ3 TRP A 170 2.407 -6.868 26.627 1.00 94.37 C ATOM 2680 CH2 TRP A 170 2.127 -8.110 27.221 1.00 94.37 C ATOM 2681 H TRP A 170 8.124 -5.538 29.335 1.00 0.00 H ATOM 2682 HA TRP A 170 7.418 -3.500 27.493 1.00 0.00 H ATOM 2683 1HB TRP A 170 6.607 -5.304 26.107 1.00 0.00 H ATOM 2684 2HB TRP A 170 8.002 -5.913 26.985 1.00 0.00 H ATOM 2685 HD1 TRP A 170 7.670 -7.890 28.617 1.00 0.00 H ATOM 2686 HE1 TRP A 170 5.689 -9.524 29.049 1.00 0.00 H ATOM 2687 HE3 TRP A 170 3.926 -5.370 26.204 1.00 0.00 H ATOM 2688 HZ2 TRP A 170 2.922 -9.795 28.303 1.00 0.00 H ATOM 2689 HZ3 TRP A 170 1.624 -6.305 26.117 1.00 0.00 H ATOM 2690 HH2 TRP A 170 1.122 -8.532 27.186 1.00 0.00 H ATOM 2691 N MET A 171 4.835 -4.502 29.307 1.00 95.20 N ATOM 2692 CA MET A 171 3.466 -4.128 29.690 1.00 95.20 C ATOM 2693 C MET A 171 3.411 -2.699 30.232 1.00 95.20 C ATOM 2694 O MET A 171 2.436 -1.990 29.998 1.00 95.20 O ATOM 2695 CB MET A 171 2.917 -5.037 30.795 1.00 95.20 C ATOM 2696 CG MET A 171 2.839 -6.518 30.468 1.00 95.20 C ATOM 2697 SD MET A 171 2.180 -7.451 31.874 1.00 95.20 S ATOM 2698 CE MET A 171 2.431 -9.105 31.219 1.00 95.20 C ATOM 2699 H MET A 171 5.310 -5.228 29.824 1.00 0.00 H ATOM 2700 HA MET A 171 2.821 -4.232 28.817 1.00 0.00 H ATOM 2701 1HB MET A 171 3.537 -4.941 31.685 1.00 0.00 H ATOM 2702 2HB MET A 171 1.909 -4.718 31.062 1.00 0.00 H ATOM 2703 1HG MET A 171 2.196 -6.666 29.601 1.00 0.00 H ATOM 2704 2HG MET A 171 3.834 -6.889 30.222 1.00 0.00 H ATOM 2705 1HE MET A 171 2.084 -9.841 31.946 1.00 0.00 H ATOM 2706 2HE MET A 171 1.871 -9.218 30.290 1.00 0.00 H ATOM 2707 3HE MET A 171 3.493 -9.262 31.024 1.00 0.00 H ATOM 2708 N GLN A 172 4.451 -2.283 30.960 1.00 94.28 N ATOM 2709 CA GLN A 172 4.584 -0.920 31.466 1.00 94.28 C ATOM 2710 C GLN A 172 4.804 0.063 30.310 1.00 94.28 C ATOM 2711 O GLN A 172 4.122 1.081 30.251 1.00 94.28 O ATOM 2712 CB GLN A 172 5.729 -0.876 32.489 1.00 94.28 C ATOM 2713 CG GLN A 172 5.820 0.484 33.189 1.00 94.28 C ATOM 2714 CD GLN A 172 7.010 0.580 34.138 1.00 94.28 C ATOM 2715 OE1 GLN A 172 7.843 -0.312 34.247 1.00 94.28 O ATOM 2716 NE2 GLN A 172 7.194 1.699 34.797 1.00 94.28 N ATOM 2717 H GLN A 172 5.176 -2.957 31.164 1.00 0.00 H ATOM 2718 HA GLN A 172 3.651 -0.641 31.956 1.00 0.00 H ATOM 2719 1HB GLN A 172 5.579 -1.655 33.237 1.00 0.00 H ATOM 2720 2HB GLN A 172 6.674 -1.083 31.986 1.00 0.00 H ATOM 2721 1HG GLN A 172 5.924 1.264 32.435 1.00 0.00 H ATOM 2722 2HG GLN A 172 4.911 0.644 33.769 1.00 0.00 H ATOM 2723 1HE2 GLN A 172 7.968 1.787 35.426 1.00 0.00 H ATOM 2724 2HE2 GLN A 172 6.562 2.464 34.672 1.00 0.00 H ATOM 2725 N LEU A 173 5.680 -0.272 29.357 1.00 93.37 N ATOM 2726 CA LEU A 173 5.918 0.544 28.159 1.00 93.37 C ATOM 2727 C LEU A 173 4.644 0.686 27.310 1.00 93.37 C ATOM 2728 O LEU A 173 4.265 1.802 26.968 1.00 93.37 O ATOM 2729 CB LEU A 173 7.072 -0.062 27.340 1.00 93.37 C ATOM 2730 CG LEU A 173 8.442 -0.030 28.043 1.00 93.37 C ATOM 2731 CD1 LEU A 173 9.462 -0.806 27.211 1.00 93.37 C ATOM 2732 CD2 LEU A 173 8.973 1.391 28.240 1.00 93.37 C ATOM 2733 H LEU A 173 6.198 -1.130 29.478 1.00 0.00 H ATOM 2734 HA LEU A 173 6.196 1.549 28.475 1.00 0.00 H ATOM 2735 1HB LEU A 173 6.828 -1.098 27.111 1.00 0.00 H ATOM 2736 2HB LEU A 173 7.156 0.485 26.401 1.00 0.00 H ATOM 2737 HG LEU A 173 8.358 -0.493 29.027 1.00 0.00 H ATOM 2738 1HD1 LEU A 173 10.431 -0.783 27.709 1.00 0.00 H ATOM 2739 2HD1 LEU A 173 9.134 -1.840 27.104 1.00 0.00 H ATOM 2740 3HD1 LEU A 173 9.550 -0.349 26.225 1.00 0.00 H ATOM 2741 1HD2 LEU A 173 9.940 1.353 28.741 1.00 0.00 H ATOM 2742 2HD2 LEU A 173 9.085 1.875 27.269 1.00 0.00 H ATOM 2743 3HD2 LEU A 173 8.271 1.960 28.850 1.00 0.00 H ATOM 2744 N TRP A 174 3.917 -0.407 27.064 1.00 94.19 N ATOM 2745 CA TRP A 174 2.629 -0.372 26.361 1.00 94.19 C ATOM 2746 C TRP A 174 1.558 0.411 27.141 1.00 94.19 C ATOM 2747 O TRP A 174 0.758 1.130 26.542 1.00 94.19 O ATOM 2748 CB TRP A 174 2.160 -1.808 26.081 1.00 94.19 C ATOM 2749 CG TRP A 174 2.821 -2.553 24.954 1.00 94.19 C ATOM 2750 CD1 TRP A 174 4.005 -2.242 24.374 1.00 94.19 C ATOM 2751 CD2 TRP A 174 2.313 -3.706 24.200 1.00 94.19 C ATOM 2752 NE1 TRP A 174 4.280 -3.134 23.358 1.00 94.19 N ATOM 2753 CE2 TRP A 174 3.275 -4.061 23.208 1.00 94.19 C ATOM 2754 CE3 TRP A 174 1.125 -4.473 24.228 1.00 94.19 C ATOM 2755 CZ2 TRP A 174 3.082 -5.128 22.316 1.00 94.19 C ATOM 2756 CZ3 TRP A 174 0.917 -5.547 23.341 1.00 94.19 C ATOM 2757 CH2 TRP A 174 1.894 -5.874 22.385 1.00 94.19 C ATOM 2758 H TRP A 174 4.281 -1.295 27.381 1.00 0.00 H ATOM 2759 HA TRP A 174 2.766 0.150 25.414 1.00 0.00 H ATOM 2760 1HB TRP A 174 2.304 -2.419 26.972 1.00 0.00 H ATOM 2761 2HB TRP A 174 1.093 -1.805 25.856 1.00 0.00 H ATOM 2762 HD1 TRP A 174 4.643 -1.410 24.668 1.00 0.00 H ATOM 2763 HE1 TRP A 174 5.108 -3.129 22.779 1.00 0.00 H ATOM 2764 HE3 TRP A 174 0.369 -4.206 24.966 1.00 0.00 H ATOM 2765 HZ2 TRP A 174 3.827 -5.400 21.568 1.00 0.00 H ATOM 2766 HZ3 TRP A 174 -0.010 -6.117 23.408 1.00 0.00 H ATOM 2767 HH2 TRP A 174 1.741 -6.703 21.693 1.00 0.00 H ATOM 2768 N GLN A 175 1.552 0.339 28.479 1.00 93.57 N ATOM 2769 CA GLN A 175 0.674 1.155 29.325 1.00 93.57 C ATOM 2770 C GLN A 175 1.009 2.657 29.236 1.00 93.57 C ATOM 2771 O GLN A 175 0.091 3.477 29.253 1.00 93.57 O ATOM 2772 CB GLN A 175 0.724 0.633 30.777 1.00 93.57 C ATOM 2773 CG GLN A 175 -0.276 1.360 31.685 1.00 93.57 C ATOM 2774 CD GLN A 175 -0.373 0.787 33.097 1.00 93.57 C ATOM 2775 OE1 GLN A 175 0.589 0.629 33.835 1.00 93.57 O ATOM 2776 NE2 GLN A 175 -1.563 0.485 33.564 1.00 93.57 N ATOM 2777 H GLN A 175 2.188 -0.314 28.915 1.00 0.00 H ATOM 2778 HA GLN A 175 -0.345 1.068 28.950 1.00 0.00 H ATOM 2779 1HB GLN A 175 0.504 -0.435 30.788 1.00 0.00 H ATOM 2780 2HB GLN A 175 1.730 0.764 31.177 1.00 0.00 H ATOM 2781 1HG GLN A 175 0.026 2.403 31.778 1.00 0.00 H ATOM 2782 2HG GLN A 175 -1.268 1.296 31.240 1.00 0.00 H ATOM 2783 1HE2 GLN A 175 -1.659 0.108 34.486 1.00 0.00 H ATOM 2784 2HE2 GLN A 175 -2.375 0.632 32.998 1.00 0.00 H ATOM 2785 N GLU A 176 2.288 3.021 29.115 1.00 92.69 N ATOM 2786 CA GLU A 176 2.760 4.402 28.937 1.00 92.69 C ATOM 2787 C GLU A 176 2.491 4.935 27.514 1.00 92.69 C ATOM 2788 O GLU A 176 2.091 6.088 27.358 1.00 92.69 O ATOM 2789 CB GLU A 176 4.261 4.479 29.307 1.00 92.69 C ATOM 2790 CG GLU A 176 4.504 4.365 30.830 1.00 92.69 C ATOM 2791 CD GLU A 176 5.980 4.158 31.247 1.00 92.69 C ATOM 2792 OE1 GLU A 176 6.204 3.805 32.435 1.00 92.69 O ATOM 2793 OE2 GLU A 176 6.893 4.367 30.417 1.00 92.69 O ATOM 2794 H GLU A 176 2.963 2.271 29.151 1.00 0.00 H ATOM 2795 HA GLU A 176 2.192 5.051 29.605 1.00 0.00 H ATOM 2796 1HB GLU A 176 4.801 3.676 28.804 1.00 0.00 H ATOM 2797 2HB GLU A 176 4.675 5.423 28.954 1.00 0.00 H ATOM 2798 1HG GLU A 176 4.150 5.276 31.312 1.00 0.00 H ATOM 2799 2HG GLU A 176 3.923 3.531 31.219 1.00 0.00 H ATOM 2800 N GLN A 177 2.638 4.089 26.489 1.00 92.06 N ATOM 2801 CA GLN A 177 2.396 4.410 25.072 1.00 92.06 C ATOM 2802 C GLN A 177 0.900 4.435 24.698 1.00 92.06 C ATOM 2803 O GLN A 177 0.509 5.120 23.756 1.00 92.06 O ATOM 2804 CB GLN A 177 3.157 3.389 24.207 1.00 92.06 C ATOM 2805 CG GLN A 177 4.684 3.592 24.271 1.00 92.06 C ATOM 2806 CD GLN A 177 5.491 2.408 23.736 1.00 92.06 C ATOM 2807 OE1 GLN A 177 5.065 1.266 23.691 1.00 92.06 O ATOM 2808 NE2 GLN A 177 6.730 2.622 23.351 1.00 92.06 N ATOM 2809 H GLN A 177 2.943 3.159 26.737 1.00 0.00 H ATOM 2810 HA GLN A 177 2.774 5.413 24.875 1.00 0.00 H ATOM 2811 1HB GLN A 177 2.919 2.380 24.540 1.00 0.00 H ATOM 2812 2HB GLN A 177 2.832 3.477 23.170 1.00 0.00 H ATOM 2813 1HG GLN A 177 4.950 4.465 23.676 1.00 0.00 H ATOM 2814 2HG GLN A 177 4.976 3.744 25.310 1.00 0.00 H ATOM 2815 1HE2 GLN A 177 7.282 1.866 22.996 1.00 0.00 H ATOM 2816 2HE2 GLN A 177 7.122 3.540 23.411 1.00 0.00 H ATOM 2817 N GLY A 178 0.045 3.728 25.447 1.00 91.61 N ATOM 2818 CA GLY A 178 -1.388 3.584 25.150 1.00 91.61 C ATOM 2819 C GLY A 178 -1.743 2.370 24.282 1.00 91.61 C ATOM 2820 O GLY A 178 -2.904 2.218 23.890 1.00 91.61 O ATOM 2821 H GLY A 178 0.426 3.273 26.263 1.00 0.00 H ATOM 2822 1HA GLY A 178 -1.946 3.503 26.082 1.00 0.00 H ATOM 2823 2HA GLY A 178 -1.745 4.477 24.638 1.00 0.00 H ATOM 2824 N GLU A 179 -0.775 1.492 24.027 1.00 92.61 N ATOM 2825 CA GLU A 179 -0.922 0.309 23.181 1.00 92.61 C ATOM 2826 C GLU A 179 -1.966 -0.676 23.715 1.00 92.61 C ATOM 2827 O GLU A 179 -2.101 -0.902 24.925 1.00 92.61 O ATOM 2828 CB GLU A 179 0.435 -0.394 23.003 1.00 92.61 C ATOM 2829 CG GLU A 179 1.418 0.381 22.113 1.00 92.61 C ATOM 2830 CD GLU A 179 0.868 0.633 20.699 1.00 92.61 C ATOM 2831 OE1 GLU A 179 1.351 1.590 20.062 1.00 92.61 O ATOM 2832 OE2 GLU A 179 -0.085 -0.086 20.300 1.00 92.61 O ATOM 2833 H GLU A 179 0.117 1.678 24.462 1.00 0.00 H ATOM 2834 HA GLU A 179 -1.282 0.627 22.202 1.00 0.00 H ATOM 2835 1HB GLU A 179 0.900 -0.540 23.978 1.00 0.00 H ATOM 2836 2HB GLU A 179 0.280 -1.379 22.563 1.00 0.00 H ATOM 2837 1HG GLU A 179 1.639 1.339 22.581 1.00 0.00 H ATOM 2838 2HG GLU A 179 2.348 -0.181 22.042 1.00 0.00 H ATOM 2839 N ALA A 180 -2.748 -1.250 22.793 1.00 93.72 N ATOM 2840 CA ALA A 180 -3.824 -2.215 23.057 1.00 93.72 C ATOM 2841 C ALA A 180 -4.758 -1.861 24.249 1.00 93.72 C ATOM 2842 O ALA A 180 -5.309 -2.757 24.900 1.00 93.72 O ATOM 2843 CB ALA A 180 -3.212 -3.622 23.132 1.00 93.72 C ATOM 2844 H ALA A 180 -2.557 -0.975 21.840 1.00 0.00 H ATOM 2845 HA ALA A 180 -4.533 -2.166 22.231 1.00 0.00 H ATOM 2846 1HB ALA A 180 -3.998 -4.351 23.328 1.00 0.00 H ATOM 2847 2HB ALA A 180 -2.726 -3.859 22.186 1.00 0.00 H ATOM 2848 3HB ALA A 180 -2.477 -3.657 23.935 1.00 0.00 H ATOM 2849 N LYS A 181 -4.948 -0.562 24.540 1.00 93.42 N ATOM 2850 CA LYS A 181 -5.703 -0.018 25.693 1.00 93.42 C ATOM 2851 C LYS A 181 -5.214 -0.487 27.076 1.00 93.42 C ATOM 2852 O LYS A 181 -6.000 -0.592 28.022 1.00 93.42 O ATOM 2853 CB LYS A 181 -7.216 -0.236 25.548 1.00 93.42 C ATOM 2854 CG LYS A 181 -7.830 0.201 24.216 1.00 93.42 C ATOM 2855 CD LYS A 181 -9.338 -0.045 24.317 1.00 93.42 C ATOM 2856 CE LYS A 181 -10.015 0.058 22.956 1.00 93.42 C ATOM 2857 NZ LYS A 181 -11.391 -0.475 23.054 1.00 93.42 N ATOM 2858 H LYS A 181 -4.520 0.078 23.886 1.00 0.00 H ATOM 2859 HA LYS A 181 -5.523 1.057 25.748 1.00 0.00 H ATOM 2860 1HB LYS A 181 -7.445 -1.294 25.674 1.00 0.00 H ATOM 2861 2HB LYS A 181 -7.739 0.308 26.334 1.00 0.00 H ATOM 2862 1HG LYS A 181 -7.614 1.256 24.043 1.00 0.00 H ATOM 2863 2HG LYS A 181 -7.390 -0.379 23.405 1.00 0.00 H ATOM 2864 1HD LYS A 181 -9.518 -1.040 24.727 1.00 0.00 H ATOM 2865 2HD LYS A 181 -9.782 0.691 24.988 1.00 0.00 H ATOM 2866 1HE LYS A 181 -10.036 1.100 22.638 1.00 0.00 H ATOM 2867 2HE LYS A 181 -9.444 -0.510 22.222 1.00 0.00 H ATOM 2868 1HZ LYS A 181 -11.843 -0.409 22.153 1.00 0.00 H ATOM 2869 2HZ LYS A 181 -11.359 -1.442 23.344 1.00 0.00 H ATOM 2870 3HZ LYS A 181 -11.913 0.062 23.732 1.00 0.00 H ATOM 2871 N LEU A 182 -3.924 -0.770 27.248 1.00 93.49 N ATOM 2872 CA LEU A 182 -3.373 -1.091 28.577 1.00 93.49 C ATOM 2873 C LEU A 182 -3.378 0.126 29.521 1.00 93.49 C ATOM 2874 O LEU A 182 -3.528 -0.027 30.734 1.00 93.49 O ATOM 2875 CB LEU A 182 -1.978 -1.703 28.402 1.00 93.49 C ATOM 2876 CG LEU A 182 -2.065 -3.155 27.890 1.00 93.49 C ATOM 2877 CD1 LEU A 182 -0.745 -3.549 27.257 1.00 93.49 C ATOM 2878 CD2 LEU A 182 -2.346 -4.160 29.007 1.00 93.49 C ATOM 2879 H LEU A 182 -3.307 -0.765 26.448 1.00 0.00 H ATOM 2880 HA LEU A 182 -4.029 -1.816 29.058 1.00 0.00 H ATOM 2881 1HB LEU A 182 -1.416 -1.093 27.697 1.00 0.00 H ATOM 2882 2HB LEU A 182 -1.463 -1.677 29.363 1.00 0.00 H ATOM 2883 HG LEU A 182 -2.871 -3.235 27.160 1.00 0.00 H ATOM 2884 1HD1 LEU A 182 -0.807 -4.575 26.895 1.00 0.00 H ATOM 2885 2HD1 LEU A 182 -0.529 -2.882 26.422 1.00 0.00 H ATOM 2886 3HD1 LEU A 182 0.050 -3.473 27.998 1.00 0.00 H ATOM 2887 1HD2 LEU A 182 -2.398 -5.165 28.588 1.00 0.00 H ATOM 2888 2HD2 LEU A 182 -1.545 -4.116 29.746 1.00 0.00 H ATOM 2889 3HD2 LEU A 182 -3.295 -3.917 29.485 1.00 0.00 H ATOM 2890 N ASN A 183 -3.328 1.342 28.968 1.00 92.87 N ATOM 2891 CA ASN A 183 -3.484 2.601 29.703 1.00 92.87 C ATOM 2892 C ASN A 183 -4.838 2.759 30.427 1.00 92.87 C ATOM 2893 O ASN A 183 -4.920 3.528 31.383 1.00 92.87 O ATOM 2894 CB ASN A 183 -3.223 3.779 28.749 1.00 92.87 C ATOM 2895 CG ASN A 183 -4.244 3.949 27.636 1.00 92.87 C ATOM 2896 OD1 ASN A 183 -5.058 3.089 27.337 1.00 92.87 O ATOM 2897 ND2 ASN A 183 -4.215 5.073 26.964 1.00 92.87 N ATOM 2898 H ASN A 183 -3.170 1.370 27.971 1.00 0.00 H ATOM 2899 HA ASN A 183 -2.751 2.624 30.511 1.00 0.00 H ATOM 2900 1HB ASN A 183 -3.200 4.709 29.317 1.00 0.00 H ATOM 2901 2HB ASN A 183 -2.246 3.657 28.280 1.00 0.00 H ATOM 2902 1HD2 ASN A 183 -4.869 5.229 26.222 1.00 0.00 H ATOM 2903 2HD2 ASN A 183 -3.541 5.774 27.191 1.00 0.00 H ATOM 2904 N SER A 184 -5.891 2.039 30.020 1.00 93.39 N ATOM 2905 CA SER A 184 -7.205 2.095 30.676 1.00 93.39 C ATOM 2906 C SER A 184 -7.375 1.095 31.829 1.00 93.39 C ATOM 2907 O SER A 184 -8.470 1.002 32.380 1.00 93.39 O ATOM 2908 CB SER A 184 -8.337 1.979 29.647 1.00 93.39 C ATOM 2909 OG SER A 184 -8.465 0.678 29.109 1.00 93.39 O ATOM 2910 H SER A 184 -5.765 1.432 29.222 1.00 0.00 H ATOM 2911 HA SER A 184 -7.297 3.056 31.184 1.00 0.00 H ATOM 2912 1HB SER A 184 -9.282 2.256 30.113 1.00 0.00 H ATOM 2913 2HB SER A 184 -8.158 2.676 28.829 1.00 0.00 H ATOM 2914 HG SER A 184 -7.784 0.149 29.532 1.00 0.00 H ATOM 2915 N GLN A 185 -6.338 0.322 32.168 1.00 93.99 N ATOM 2916 CA GLN A 185 -6.392 -0.781 33.134 1.00 93.99 C ATOM 2917 C GLN A 185 -5.546 -0.513 34.382 1.00 93.99 C ATOM 2918 O GLN A 185 -4.442 0.032 34.308 1.00 93.99 O ATOM 2919 CB GLN A 185 -5.917 -2.071 32.455 1.00 93.99 C ATOM 2920 CG GLN A 185 -6.920 -2.569 31.412 1.00 93.99 C ATOM 2921 CD GLN A 185 -6.334 -3.728 30.627 1.00 93.99 C ATOM 2922 OE1 GLN A 185 -6.124 -4.819 31.144 1.00 93.99 O ATOM 2923 NE2 GLN A 185 -6.046 -3.520 29.361 1.00 93.99 N ATOM 2924 H GLN A 185 -5.462 0.534 31.712 1.00 0.00 H ATOM 2925 HA GLN A 185 -7.425 -0.906 33.460 1.00 0.00 H ATOM 2926 1HB GLN A 185 -4.955 -1.895 31.972 1.00 0.00 H ATOM 2927 2HB GLN A 185 -5.768 -2.845 33.207 1.00 0.00 H ATOM 2928 1HG GLN A 185 -7.824 -2.900 31.922 1.00 0.00 H ATOM 2929 2HG GLN A 185 -7.154 -1.752 30.729 1.00 0.00 H ATOM 2930 1HE2 GLN A 185 -5.658 -4.258 28.808 1.00 0.00 H ATOM 2931 2HE2 GLN A 185 -6.214 -2.624 28.950 1.00 0.00 H ATOM 2932 N ASN A 186 -6.024 -0.971 35.539 1.00 92.15 N ATOM 2933 CA ASN A 186 -5.294 -0.886 36.805 1.00 92.15 C ATOM 2934 C ASN A 186 -4.430 -2.139 36.999 1.00 92.15 C ATOM 2935 O ASN A 186 -4.797 -3.079 37.708 1.00 92.15 O ATOM 2936 CB ASN A 186 -6.269 -0.622 37.959 1.00 92.15 C ATOM 2937 CG ASN A 186 -6.922 0.737 37.825 1.00 92.15 C ATOM 2938 OD1 ASN A 186 -6.345 1.764 38.142 1.00 92.15 O ATOM 2939 ND2 ASN A 186 -8.137 0.786 37.335 1.00 92.15 N ATOM 2940 H ASN A 186 -6.939 -1.397 35.527 1.00 0.00 H ATOM 2941 HA ASN A 186 -4.588 -0.056 36.743 1.00 0.00 H ATOM 2942 1HB ASN A 186 -7.037 -1.396 37.971 1.00 0.00 H ATOM 2943 2HB ASN A 186 -5.734 -0.678 38.907 1.00 0.00 H ATOM 2944 1HD2 ASN A 186 -8.600 1.667 37.232 1.00 0.00 H ATOM 2945 2HD2 ASN A 186 -8.601 -0.057 37.065 1.00 0.00 H ATOM 2946 N LEU A 187 -3.274 -2.154 36.333 1.00 94.43 N ATOM 2947 CA LEU A 187 -2.290 -3.229 36.441 1.00 94.43 C ATOM 2948 C LEU A 187 -1.367 -3.040 37.652 1.00 94.43 C ATOM 2949 O LEU A 187 -0.961 -1.925 37.992 1.00 94.43 O ATOM 2950 CB LEU A 187 -1.499 -3.369 35.129 1.00 94.43 C ATOM 2951 CG LEU A 187 -2.372 -3.629 33.887 1.00 94.43 C ATOM 2952 CD1 LEU A 187 -1.477 -3.791 32.666 1.00 94.43 C ATOM 2953 CD2 LEU A 187 -3.244 -4.884 34.012 1.00 94.43 C ATOM 2954 H LEU A 187 -3.083 -1.371 35.724 1.00 0.00 H ATOM 2955 HA LEU A 187 -2.817 -4.163 36.631 1.00 0.00 H ATOM 2956 1HB LEU A 187 -0.932 -2.455 34.966 1.00 0.00 H ATOM 2957 2HB LEU A 187 -0.796 -4.195 35.234 1.00 0.00 H ATOM 2958 HG LEU A 187 -3.039 -2.781 33.727 1.00 0.00 H ATOM 2959 1HD1 LEU A 187 -2.093 -3.975 31.785 1.00 0.00 H ATOM 2960 2HD1 LEU A 187 -0.895 -2.882 32.518 1.00 0.00 H ATOM 2961 3HD1 LEU A 187 -0.803 -4.633 32.819 1.00 0.00 H ATOM 2962 1HD2 LEU A 187 -3.835 -5.008 33.103 1.00 0.00 H ATOM 2963 2HD2 LEU A 187 -2.607 -5.757 34.152 1.00 0.00 H ATOM 2964 3HD2 LEU A 187 -3.912 -4.780 34.867 1.00 0.00 H ATOM 2965 N TYR A 188 -1.006 -4.157 38.278 1.00 94.06 N ATOM 2966 CA TYR A 188 -0.122 -4.217 39.437 1.00 94.06 C ATOM 2967 C TYR A 188 0.874 -5.365 39.280 1.00 94.06 C ATOM 2968 O TYR A 188 0.562 -6.376 38.649 1.00 94.06 O ATOM 2969 CB TYR A 188 -0.933 -4.425 40.726 1.00 94.06 C ATOM 2970 CG TYR A 188 -1.959 -3.355 41.048 1.00 94.06 C ATOM 2971 CD1 TYR A 188 -1.640 -2.309 41.936 1.00 94.06 C ATOM 2972 CD2 TYR A 188 -3.257 -3.444 40.512 1.00 94.06 C ATOM 2973 CE1 TYR A 188 -2.612 -1.344 42.270 1.00 94.06 C ATOM 2974 CE2 TYR A 188 -4.227 -2.480 40.838 1.00 94.06 C ATOM 2975 CZ TYR A 188 -3.905 -1.421 41.708 1.00 94.06 C ATOM 2976 OH TYR A 188 -4.844 -0.487 42.011 1.00 94.06 O ATOM 2977 H TYR A 188 -1.385 -5.015 37.903 1.00 0.00 H ATOM 2978 HA TYR A 188 0.414 -3.271 39.514 1.00 0.00 H ATOM 2979 1HB TYR A 188 -1.469 -5.374 40.671 1.00 0.00 H ATOM 2980 2HB TYR A 188 -0.255 -4.482 41.577 1.00 0.00 H ATOM 2981 HD1 TYR A 188 -0.640 -2.244 42.366 1.00 0.00 H ATOM 2982 HD2 TYR A 188 -3.515 -4.265 39.843 1.00 0.00 H ATOM 2983 HE1 TYR A 188 -2.363 -0.536 42.957 1.00 0.00 H ATOM 2984 HE2 TYR A 188 -5.230 -2.552 40.416 1.00 0.00 H ATOM 2985 HH TYR A 188 -5.661 -0.696 41.552 1.00 0.00 H ATOM 2986 N CYS A 189 2.033 -5.228 39.917 1.00 95.29 N ATOM 2987 CA CYS A 189 2.973 -6.319 40.130 1.00 95.29 C ATOM 2988 C CYS A 189 3.211 -6.541 41.634 1.00 95.29 C ATOM 2989 O CYS A 189 2.938 -5.662 42.458 1.00 95.29 O ATOM 2990 CB CYS A 189 4.242 -6.067 39.302 1.00 95.29 C ATOM 2991 SG CYS A 189 5.345 -4.742 39.867 1.00 95.29 S ATOM 2992 H CYS A 189 2.259 -4.308 40.267 1.00 0.00 H ATOM 2993 HA CYS A 189 2.507 -7.247 39.798 1.00 0.00 H ATOM 2994 1HB CYS A 189 4.843 -6.977 39.271 1.00 0.00 H ATOM 2995 2HB CYS A 189 3.965 -5.823 38.276 1.00 0.00 H ATOM 2996 N ILE A 190 3.686 -7.730 41.998 1.00 94.39 N ATOM 2997 CA ILE A 190 4.041 -8.119 43.364 1.00 94.39 C ATOM 2998 C ILE A 190 5.566 -8.229 43.466 1.00 94.39 C ATOM 2999 O ILE A 190 6.205 -8.932 42.680 1.00 94.39 O ATOM 3000 CB ILE A 190 3.321 -9.422 43.781 1.00 94.39 C ATOM 3001 CG1 ILE A 190 1.788 -9.287 43.619 1.00 94.39 C ATOM 3002 CG2 ILE A 190 3.671 -9.770 45.239 1.00 94.39 C ATOM 3003 CD1 ILE A 190 1.001 -10.509 44.110 1.00 94.39 C ATOM 3004 H ILE A 190 3.801 -8.399 41.251 1.00 0.00 H ATOM 3005 HA ILE A 190 3.730 -7.324 44.042 1.00 0.00 H ATOM 3006 HB ILE A 190 3.637 -10.237 43.131 1.00 0.00 H ATOM 3007 1HG1 ILE A 190 1.439 -8.414 44.170 1.00 0.00 H ATOM 3008 2HG1 ILE A 190 1.546 -9.127 42.568 1.00 0.00 H ATOM 3009 1HG2 ILE A 190 3.159 -10.688 45.526 1.00 0.00 H ATOM 3010 2HG2 ILE A 190 4.747 -9.910 45.330 1.00 0.00 H ATOM 3011 3HG2 ILE A 190 3.353 -8.958 45.893 1.00 0.00 H ATOM 3012 1HD1 ILE A 190 -0.066 -10.338 43.962 1.00 0.00 H ATOM 3013 2HD1 ILE A 190 1.309 -11.391 43.546 1.00 0.00 H ATOM 3014 3HD1 ILE A 190 1.199 -10.668 45.169 1.00 0.00 H ATOM 3015 N ASN A 191 6.147 -7.530 44.438 1.00 91.86 N ATOM 3016 CA ASN A 191 7.566 -7.617 44.779 1.00 91.86 C ATOM 3017 C ASN A 191 7.880 -8.914 45.548 1.00 91.86 C ATOM 3018 O ASN A 191 6.997 -9.559 46.109 1.00 91.86 O ATOM 3019 CB ASN A 191 7.921 -6.389 45.627 1.00 91.86 C ATOM 3020 CG ASN A 191 7.978 -5.094 44.848 1.00 91.86 C ATOM 3021 OD1 ASN A 191 8.572 -5.002 43.788 1.00 91.86 O ATOM 3022 ND2 ASN A 191 7.402 -4.040 45.373 1.00 91.86 N ATOM 3023 H ASN A 191 5.553 -6.905 44.963 1.00 0.00 H ATOM 3024 HA ASN A 191 8.145 -7.611 43.855 1.00 0.00 H ATOM 3025 1HB ASN A 191 7.185 -6.270 46.423 1.00 0.00 H ATOM 3026 2HB ASN A 191 8.892 -6.541 46.099 1.00 0.00 H ATOM 3027 1HD2 ASN A 191 7.419 -3.166 44.887 1.00 0.00 H ATOM 3028 2HD2 ASN A 191 6.945 -4.110 46.259 1.00 0.00 H ATOM 3029 N ALA A 192 9.162 -9.272 45.661 1.00 87.73 N ATOM 3030 CA ALA A 192 9.595 -10.464 46.401 1.00 87.73 C ATOM 3031 C ALA A 192 9.224 -10.461 47.906 1.00 87.73 C ATOM 3032 O ALA A 192 9.207 -11.519 48.531 1.00 87.73 O ATOM 3033 CB ALA A 192 11.108 -10.617 46.204 1.00 87.73 C ATOM 3034 H ALA A 192 9.857 -8.690 45.214 1.00 0.00 H ATOM 3035 HA ALA A 192 9.075 -11.328 45.986 1.00 0.00 H ATOM 3036 1HB ALA A 192 11.458 -11.496 46.744 1.00 0.00 H ATOM 3037 2HB ALA A 192 11.327 -10.731 45.142 1.00 0.00 H ATOM 3038 3HB ALA A 192 11.615 -9.732 46.585 1.00 0.00 H ATOM 3039 N ASP A 193 8.908 -9.297 48.486 1.00 89.45 N ATOM 3040 CA ASP A 193 8.417 -9.135 49.864 1.00 89.45 C ATOM 3041 C ASP A 193 6.883 -9.285 50.002 1.00 89.45 C ATOM 3042 O ASP A 193 6.346 -9.181 51.105 1.00 89.45 O ATOM 3043 CB ASP A 193 8.915 -7.787 50.423 1.00 89.45 C ATOM 3044 CG ASP A 193 8.277 -6.555 49.767 1.00 89.45 C ATOM 3045 OD1 ASP A 193 7.571 -6.706 48.745 1.00 89.45 O ATOM 3046 OD2 ASP A 193 8.496 -5.435 50.269 1.00 89.45 O ATOM 3047 H ASP A 193 9.027 -8.479 47.906 1.00 0.00 H ATOM 3048 HA ASP A 193 8.817 -9.947 50.472 1.00 0.00 H ATOM 3049 1HB ASP A 193 8.713 -7.740 51.493 1.00 0.00 H ATOM 3050 2HB ASP A 193 9.995 -7.715 50.291 1.00 0.00 H ATOM 3051 N GLY A 194 6.172 -9.527 48.896 1.00 88.22 N ATOM 3052 CA GLY A 194 4.711 -9.604 48.842 1.00 88.22 C ATOM 3053 C GLY A 194 4.003 -8.249 48.735 1.00 88.22 C ATOM 3054 O GLY A 194 2.771 -8.220 48.696 1.00 88.22 O ATOM 3055 H GLY A 194 6.703 -9.663 48.048 1.00 0.00 H ATOM 3056 1HA GLY A 194 4.410 -10.208 47.986 1.00 0.00 H ATOM 3057 2HA GLY A 194 4.340 -10.105 49.736 1.00 0.00 H ATOM 3058 N SER A 195 4.729 -7.126 48.673 1.00 91.03 N ATOM 3059 CA SER A 195 4.121 -5.807 48.474 1.00 91.03 C ATOM 3060 C SER A 195 3.592 -5.646 47.044 1.00 91.03 C ATOM 3061 O SER A 195 4.264 -5.981 46.067 1.00 91.03 O ATOM 3062 CB SER A 195 5.068 -4.665 48.873 1.00 91.03 C ATOM 3063 OG SER A 195 6.200 -4.574 48.041 1.00 91.03 O ATOM 3064 H SER A 195 5.733 -7.196 48.766 1.00 0.00 H ATOM 3065 HA SER A 195 3.232 -5.738 49.102 1.00 0.00 H ATOM 3066 1HB SER A 195 4.531 -3.718 48.835 1.00 0.00 H ATOM 3067 2HB SER A 195 5.401 -4.812 49.900 1.00 0.00 H ATOM 3068 HG SER A 195 6.110 -5.277 47.393 1.00 0.00 H ATOM 3069 N GLN A 196 2.369 -5.127 46.919 1.00 92.11 N ATOM 3070 CA GLN A 196 1.724 -4.862 45.633 1.00 92.11 C ATOM 3071 C GLN A 196 2.016 -3.424 45.179 1.00 92.11 C ATOM 3072 O GLN A 196 1.700 -2.461 45.881 1.00 92.11 O ATOM 3073 CB GLN A 196 0.220 -5.160 45.749 1.00 92.11 C ATOM 3074 CG GLN A 196 -0.523 -5.005 44.412 1.00 92.11 C ATOM 3075 CD GLN A 196 -2.010 -5.350 44.514 1.00 92.11 C ATOM 3076 OE1 GLN A 196 -2.463 -6.098 45.360 1.00 92.11 O ATOM 3077 NE2 GLN A 196 -2.850 -4.816 43.655 1.00 92.11 N ATOM 3078 H GLN A 196 1.873 -4.911 47.772 1.00 0.00 H ATOM 3079 HA GLN A 196 2.163 -5.520 44.883 1.00 0.00 H ATOM 3080 1HB GLN A 196 0.078 -6.177 46.113 1.00 0.00 H ATOM 3081 2HB GLN A 196 -0.229 -4.486 46.479 1.00 0.00 H ATOM 3082 1HG GLN A 196 -0.438 -3.971 44.078 1.00 0.00 H ATOM 3083 2HG GLN A 196 -0.072 -5.673 43.678 1.00 0.00 H ATOM 3084 1HE2 GLN A 196 -3.826 -5.032 43.709 1.00 0.00 H ATOM 3085 2HE2 GLN A 196 -2.515 -4.194 42.948 1.00 0.00 H ATOM 3086 N LEU A 197 2.578 -3.283 43.981 1.00 92.81 N ATOM 3087 CA LEU A 197 2.979 -2.016 43.372 1.00 92.81 C ATOM 3088 C LEU A 197 2.173 -1.780 42.079 1.00 92.81 C ATOM 3089 O LEU A 197 2.053 -2.704 41.275 1.00 92.81 O ATOM 3090 CB LEU A 197 4.494 -2.100 43.105 1.00 92.81 C ATOM 3091 CG LEU A 197 5.145 -0.795 42.618 1.00 92.81 C ATOM 3092 CD1 LEU A 197 5.201 0.270 43.720 1.00 92.81 C ATOM 3093 CD2 LEU A 197 6.574 -1.080 42.165 1.00 92.81 C ATOM 3094 H LEU A 197 2.728 -4.142 43.472 1.00 0.00 H ATOM 3095 HA LEU A 197 2.765 -1.212 44.074 1.00 0.00 H ATOM 3096 1HB LEU A 197 4.992 -2.402 44.025 1.00 0.00 H ATOM 3097 2HB LEU A 197 4.672 -2.867 42.352 1.00 0.00 H ATOM 3098 HG LEU A 197 4.572 -0.391 41.783 1.00 0.00 H ATOM 3099 1HD1 LEU A 197 5.668 1.174 43.329 1.00 0.00 H ATOM 3100 2HD1 LEU A 197 4.189 0.501 44.054 1.00 0.00 H ATOM 3101 3HD1 LEU A 197 5.784 -0.106 44.560 1.00 0.00 H ATOM 3102 1HD2 LEU A 197 7.037 -0.156 41.819 1.00 0.00 H ATOM 3103 2HD2 LEU A 197 7.147 -1.482 43.001 1.00 0.00 H ATOM 3104 3HD2 LEU A 197 6.560 -1.806 41.352 1.00 0.00 H ATOM 3105 N PRO A 198 1.614 -0.579 41.830 1.00 93.58 N ATOM 3106 CA PRO A 198 1.033 -0.248 40.525 1.00 93.58 C ATOM 3107 C PRO A 198 2.097 -0.334 39.426 1.00 93.58 C ATOM 3108 O PRO A 198 3.200 0.180 39.615 1.00 93.58 O ATOM 3109 CB PRO A 198 0.485 1.176 40.656 1.00 93.58 C ATOM 3110 CG PRO A 198 0.323 1.375 42.163 1.00 93.58 C ATOM 3111 CD PRO A 198 1.458 0.536 42.746 1.00 93.58 C ATOM 3112 HA PRO A 198 0.209 -0.944 40.310 1.00 0.00 H ATOM 3113 1HB PRO A 198 1.186 1.892 40.203 1.00 0.00 H ATOM 3114 2HB PRO A 198 -0.465 1.265 40.109 1.00 0.00 H ATOM 3115 1HG PRO A 198 0.399 2.443 42.415 1.00 0.00 H ATOM 3116 2HG PRO A 198 -0.674 1.042 42.485 1.00 0.00 H ATOM 3117 1HD PRO A 198 2.377 1.138 42.787 1.00 0.00 H ATOM 3118 2HD PRO A 198 1.177 0.187 43.751 1.00 0.00 H ATOM 3119 N LEU A 199 1.772 -0.940 38.281 1.00 93.07 N ATOM 3120 CA LEU A 199 2.759 -1.289 37.250 1.00 93.07 C ATOM 3121 C LEU A 199 3.545 -0.071 36.726 1.00 93.07 C ATOM 3122 O LEU A 199 4.763 -0.139 36.619 1.00 93.07 O ATOM 3123 CB LEU A 199 2.034 -2.034 36.120 1.00 93.07 C ATOM 3124 CG LEU A 199 2.967 -2.537 35.005 1.00 93.07 C ATOM 3125 CD1 LEU A 199 3.943 -3.608 35.500 1.00 93.07 C ATOM 3126 CD2 LEU A 199 2.121 -3.131 33.886 1.00 93.07 C ATOM 3127 H LEU A 199 0.800 -1.164 38.126 1.00 0.00 H ATOM 3128 HA LEU A 199 3.510 -1.940 37.696 1.00 0.00 H ATOM 3129 1HB LEU A 199 1.510 -2.888 36.547 1.00 0.00 H ATOM 3130 2HB LEU A 199 1.295 -1.364 35.680 1.00 0.00 H ATOM 3131 HG LEU A 199 3.556 -1.704 34.620 1.00 0.00 H ATOM 3132 1HD1 LEU A 199 4.579 -3.930 34.675 1.00 0.00 H ATOM 3133 2HD1 LEU A 199 4.563 -3.196 36.296 1.00 0.00 H ATOM 3134 3HD1 LEU A 199 3.384 -4.462 35.881 1.00 0.00 H ATOM 3135 1HD2 LEU A 199 2.773 -3.491 33.089 1.00 0.00 H ATOM 3136 2HD2 LEU A 199 1.533 -3.961 34.277 1.00 0.00 H ATOM 3137 3HD2 LEU A 199 1.452 -2.366 33.491 1.00 0.00 H ATOM 3138 N PHE A 200 2.884 1.071 36.524 1.00 90.89 N ATOM 3139 CA PHE A 200 3.520 2.339 36.126 1.00 90.89 C ATOM 3140 C PHE A 200 4.554 2.897 37.131 1.00 90.89 C ATOM 3141 O PHE A 200 5.260 3.854 36.826 1.00 90.89 O ATOM 3142 CB PHE A 200 2.422 3.379 35.860 1.00 90.89 C ATOM 3143 CG PHE A 200 1.758 3.948 37.107 1.00 90.89 C ATOM 3144 CD1 PHE A 200 0.593 3.361 37.631 1.00 90.89 C ATOM 3145 CD2 PHE A 200 2.292 5.098 37.722 1.00 90.89 C ATOM 3146 CE1 PHE A 200 -0.036 3.921 38.758 1.00 90.89 C ATOM 3147 CE2 PHE A 200 1.664 5.662 38.849 1.00 90.89 C ATOM 3148 CZ PHE A 200 0.501 5.068 39.372 1.00 90.89 C ATOM 3149 H PHE A 200 1.883 1.044 36.659 1.00 0.00 H ATOM 3150 HA PHE A 200 4.089 2.168 35.211 1.00 0.00 H ATOM 3151 1HB PHE A 200 2.840 4.215 35.300 1.00 0.00 H ATOM 3152 2HB PHE A 200 1.640 2.934 35.246 1.00 0.00 H ATOM 3153 HD1 PHE A 200 0.186 2.469 37.154 1.00 0.00 H ATOM 3154 HD2 PHE A 200 3.193 5.557 37.314 1.00 0.00 H ATOM 3155 HE1 PHE A 200 -0.941 3.466 39.159 1.00 0.00 H ATOM 3156 HE2 PHE A 200 2.076 6.556 39.315 1.00 0.00 H ATOM 3157 HZ PHE A 200 0.016 5.495 40.249 1.00 0.00 H ATOM 3158 N ARG A 201 4.632 2.349 38.353 1.00 92.16 N ATOM 3159 CA ARG A 201 5.657 2.687 39.361 1.00 92.16 C ATOM 3160 C ARG A 201 6.781 1.658 39.445 1.00 92.16 C ATOM 3161 O ARG A 201 7.685 1.835 40.261 1.00 92.16 O ATOM 3162 CB ARG A 201 5.025 2.882 40.744 1.00 92.16 C ATOM 3163 CG ARG A 201 4.030 4.040 40.771 1.00 92.16 C ATOM 3164 CD ARG A 201 3.644 4.336 42.220 1.00 92.16 C ATOM 3165 NE ARG A 201 2.770 5.517 42.305 1.00 92.16 N ATOM 3166 CZ ARG A 201 2.380 6.118 43.411 1.00 92.16 C ATOM 3167 NH1 ARG A 201 2.707 5.666 44.591 1.00 92.16 N ATOM 3168 NH2 ARG A 201 1.644 7.192 43.354 1.00 92.16 N ATOM 3169 H ARG A 201 3.929 1.659 38.579 1.00 0.00 H ATOM 3170 HA ARG A 201 6.136 3.622 39.066 1.00 0.00 H ATOM 3171 1HB ARG A 201 4.513 1.969 41.041 1.00 0.00 H ATOM 3172 2HB ARG A 201 5.808 3.072 41.478 1.00 0.00 H ATOM 3173 1HG ARG A 201 4.488 4.924 40.326 1.00 0.00 H ATOM 3174 2HG ARG A 201 3.139 3.768 40.203 1.00 0.00 H ATOM 3175 1HD ARG A 201 3.114 3.480 42.637 1.00 0.00 H ATOM 3176 2HD ARG A 201 4.544 4.525 42.805 1.00 0.00 H ATOM 3177 HE ARG A 201 2.431 5.913 41.439 1.00 0.00 H ATOM 3178 1HH1 ARG A 201 3.275 4.835 44.674 1.00 0.00 H ATOM 3179 2HH1 ARG A 201 2.394 6.149 45.421 1.00 0.00 H ATOM 3180 1HH2 ARG A 201 1.369 7.568 42.457 1.00 0.00 H ATOM 3181 2HH2 ARG A 201 1.349 7.647 44.204 1.00 0.00 H ATOM 3182 N MET A 202 6.719 0.585 38.657 1.00 91.86 N ATOM 3183 CA MET A 202 7.777 -0.411 38.601 1.00 91.86 C ATOM 3184 C MET A 202 9.064 0.249 38.095 1.00 91.86 C ATOM 3185 O MET A 202 9.072 0.950 37.084 1.00 91.86 O ATOM 3186 CB MET A 202 7.330 -1.592 37.728 1.00 91.86 C ATOM 3187 CG MET A 202 8.313 -2.761 37.812 1.00 91.86 C ATOM 3188 SD MET A 202 7.830 -4.219 36.855 1.00 91.86 S ATOM 3189 CE MET A 202 8.187 -3.615 35.181 1.00 91.86 C ATOM 3190 H MET A 202 5.900 0.466 38.079 1.00 0.00 H ATOM 3191 HA MET A 202 7.968 -0.770 39.612 1.00 0.00 H ATOM 3192 1HB MET A 202 6.344 -1.927 38.046 1.00 0.00 H ATOM 3193 2HB MET A 202 7.246 -1.266 36.690 1.00 0.00 H ATOM 3194 1HG MET A 202 9.290 -2.442 37.450 1.00 0.00 H ATOM 3195 2HG MET A 202 8.420 -3.073 38.850 1.00 0.00 H ATOM 3196 1HE MET A 202 7.946 -4.392 34.454 1.00 0.00 H ATOM 3197 2HE MET A 202 7.586 -2.728 34.978 1.00 0.00 H ATOM 3198 3HE MET A 202 9.245 -3.362 35.103 1.00 0.00 H ATOM 3199 N ASN A 203 10.150 0.043 38.837 1.00 91.05 N ATOM 3200 CA ASN A 203 11.477 0.530 38.495 1.00 91.05 C ATOM 3201 C ASN A 203 12.466 -0.609 38.734 1.00 91.05 C ATOM 3202 O ASN A 203 12.694 -1.012 39.876 1.00 91.05 O ATOM 3203 CB ASN A 203 11.789 1.785 39.326 1.00 91.05 C ATOM 3204 CG ASN A 203 13.138 2.392 38.976 1.00 91.05 C ATOM 3205 OD1 ASN A 203 13.851 1.960 38.092 1.00 91.05 O ATOM 3206 ND2 ASN A 203 13.540 3.433 39.663 1.00 91.05 N ATOM 3207 H ASN A 203 10.024 -0.487 39.687 1.00 0.00 H ATOM 3208 HA ASN A 203 11.488 0.790 37.435 1.00 0.00 H ATOM 3209 1HB ASN A 203 11.012 2.533 39.162 1.00 0.00 H ATOM 3210 2HB ASN A 203 11.781 1.531 40.386 1.00 0.00 H ATOM 3211 1HD2 ASN A 203 14.423 3.857 39.458 1.00 0.00 H ATOM 3212 2HD2 ASN A 203 12.964 3.804 40.391 1.00 0.00 H ATOM 3213 N ILE A 204 12.999 -1.151 37.643 1.00 89.50 N ATOM 3214 CA ILE A 204 13.939 -2.267 37.640 1.00 89.50 C ATOM 3215 C ILE A 204 15.185 -1.768 36.927 1.00 89.50 C ATOM 3216 O ILE A 204 15.135 -1.407 35.755 1.00 89.50 O ATOM 3217 CB ILE A 204 13.313 -3.514 36.975 1.00 89.50 C ATOM 3218 CG1 ILE A 204 12.079 -3.953 37.795 1.00 89.50 C ATOM 3219 CG2 ILE A 204 14.338 -4.660 36.875 1.00 89.50 C ATOM 3220 CD1 ILE A 204 11.331 -5.143 37.203 1.00 89.50 C ATOM 3221 H ILE A 204 12.717 -0.743 36.763 1.00 0.00 H ATOM 3222 HA ILE A 204 14.185 -2.515 38.672 1.00 0.00 H ATOM 3223 HB ILE A 204 12.975 -3.259 35.971 1.00 0.00 H ATOM 3224 1HG1 ILE A 204 12.388 -4.215 38.806 1.00 0.00 H ATOM 3225 2HG1 ILE A 204 11.379 -3.120 37.874 1.00 0.00 H ATOM 3226 1HG2 ILE A 204 13.871 -5.525 36.403 1.00 0.00 H ATOM 3227 2HG2 ILE A 204 15.188 -4.336 36.277 1.00 0.00 H ATOM 3228 3HG2 ILE A 204 14.679 -4.931 37.874 1.00 0.00 H ATOM 3229 1HD1 ILE A 204 10.478 -5.388 37.836 1.00 0.00 H ATOM 3230 2HD1 ILE A 204 10.978 -4.890 36.202 1.00 0.00 H ATOM 3231 3HD1 ILE A 204 11.999 -6.001 37.147 1.00 0.00 H ATOM 3232 N SER A 205 16.301 -1.719 37.649 1.00 89.11 N ATOM 3233 CA SER A 205 17.602 -1.386 37.072 1.00 89.11 C ATOM 3234 C SER A 205 17.998 -2.412 36.013 1.00 89.11 C ATOM 3235 O SER A 205 17.803 -3.603 36.258 1.00 89.11 O ATOM 3236 CB SER A 205 18.663 -1.391 38.176 1.00 89.11 C ATOM 3237 OG SER A 205 18.660 -2.635 38.855 1.00 89.11 O ATOM 3238 H SER A 205 16.238 -1.922 38.637 1.00 0.00 H ATOM 3239 HA SER A 205 17.542 -0.388 36.636 1.00 0.00 H ATOM 3240 1HB SER A 205 19.644 -1.206 37.739 1.00 0.00 H ATOM 3241 2HB SER A 205 18.460 -0.583 38.878 1.00 0.00 H ATOM 3242 HG SER A 205 17.978 -3.164 38.435 1.00 0.00 H ATOM 3243 N GLN A 206 18.656 -1.974 34.933 1.00 87.40 N ATOM 3244 CA GLN A 206 19.150 -2.860 33.866 1.00 87.40 C ATOM 3245 C GLN A 206 18.002 -3.600 33.151 1.00 87.40 C ATOM 3246 O GLN A 206 18.034 -4.822 33.002 1.00 87.40 O ATOM 3247 CB GLN A 206 20.255 -3.801 34.404 1.00 87.40 C ATOM 3248 CG GLN A 206 21.459 -3.068 35.013 1.00 87.40 C ATOM 3249 CD GLN A 206 22.496 -4.021 35.608 1.00 87.40 C ATOM 3250 OE1 GLN A 206 22.628 -5.183 35.276 1.00 87.40 O ATOM 3251 NE2 GLN A 206 23.302 -3.562 36.539 1.00 87.40 N ATOM 3252 H GLN A 206 18.815 -0.980 34.860 1.00 0.00 H ATOM 3253 HA GLN A 206 19.576 -2.243 33.075 1.00 0.00 H ATOM 3254 1HB GLN A 206 19.835 -4.454 35.169 1.00 0.00 H ATOM 3255 2HB GLN A 206 20.618 -4.435 33.596 1.00 0.00 H ATOM 3256 1HG GLN A 206 21.947 -2.483 34.233 1.00 0.00 H ATOM 3257 2HG GLN A 206 21.108 -2.412 35.809 1.00 0.00 H ATOM 3258 1HE2 GLN A 206 23.991 -4.163 36.946 1.00 0.00 H ATOM 3259 2HE2 GLN A 206 23.228 -2.611 36.840 1.00 0.00 H ATOM 3260 N CYS A 207 16.958 -2.855 32.774 1.00 91.48 N ATOM 3261 CA CYS A 207 15.745 -3.396 32.166 1.00 91.48 C ATOM 3262 C CYS A 207 15.151 -2.410 31.150 1.00 91.48 C ATOM 3263 O CYS A 207 14.117 -1.762 31.371 1.00 91.48 O ATOM 3264 CB CYS A 207 14.757 -3.784 33.261 1.00 91.48 C ATOM 3265 SG CYS A 207 13.332 -4.644 32.576 1.00 91.48 S ATOM 3266 H CYS A 207 17.030 -1.859 32.926 1.00 0.00 H ATOM 3267 HA CYS A 207 16.012 -4.285 31.594 1.00 0.00 H ATOM 3268 1HB CYS A 207 15.255 -4.426 33.989 1.00 0.00 H ATOM 3269 2HB CYS A 207 14.426 -2.889 33.787 1.00 0.00 H ATOM 3270 N ASP A 208 15.859 -2.302 30.035 1.00 90.37 N ATOM 3271 CA ASP A 208 15.664 -1.305 28.993 1.00 90.37 C ATOM 3272 C ASP A 208 15.499 -1.985 27.623 1.00 90.37 C ATOM 3273 O ASP A 208 15.880 -3.146 27.426 1.00 90.37 O ATOM 3274 CB ASP A 208 16.835 -0.308 29.053 1.00 90.37 C ATOM 3275 CG ASP A 208 16.916 0.362 30.435 1.00 90.37 C ATOM 3276 OD1 ASP A 208 15.994 1.155 30.743 1.00 90.37 O ATOM 3277 OD2 ASP A 208 17.853 0.036 31.208 1.00 90.37 O ATOM 3278 H ASP A 208 16.592 -2.988 29.928 1.00 0.00 H ATOM 3279 HA ASP A 208 14.726 -0.783 29.184 1.00 0.00 H ATOM 3280 1HB ASP A 208 17.768 -0.830 28.844 1.00 0.00 H ATOM 3281 2HB ASP A 208 16.705 0.453 28.283 1.00 0.00 H ATOM 3282 N LEU A 209 14.895 -1.266 26.672 1.00 91.94 N ATOM 3283 CA LEU A 209 14.790 -1.725 25.286 1.00 91.94 C ATOM 3284 C LEU A 209 16.188 -1.877 24.659 1.00 91.94 C ATOM 3285 O LEU A 209 17.115 -1.167 25.058 1.00 91.94 O ATOM 3286 CB LEU A 209 13.930 -0.744 24.465 1.00 91.94 C ATOM 3287 CG LEU A 209 12.419 -0.854 24.725 1.00 91.94 C ATOM 3288 CD1 LEU A 209 11.701 0.320 24.059 1.00 91.94 C ATOM 3289 CD2 LEU A 209 11.830 -2.148 24.157 1.00 91.94 C ATOM 3290 H LEU A 209 14.497 -0.372 26.926 1.00 0.00 H ATOM 3291 HA LEU A 209 14.308 -2.703 25.281 1.00 0.00 H ATOM 3292 1HB LEU A 209 14.246 0.272 24.698 1.00 0.00 H ATOM 3293 2HB LEU A 209 14.112 -0.925 23.406 1.00 0.00 H ATOM 3294 HG LEU A 209 12.232 -0.839 25.799 1.00 0.00 H ATOM 3295 1HD1 LEU A 209 10.629 0.243 24.243 1.00 0.00 H ATOM 3296 2HD1 LEU A 209 12.073 1.257 24.475 1.00 0.00 H ATOM 3297 3HD1 LEU A 209 11.887 0.299 22.986 1.00 0.00 H ATOM 3298 1HD2 LEU A 209 10.760 -2.183 24.364 1.00 0.00 H ATOM 3299 2HD2 LEU A 209 11.992 -2.179 23.079 1.00 0.00 H ATOM 3300 3HD2 LEU A 209 12.318 -3.005 24.622 1.00 0.00 H ATOM 3301 N PRO A 210 16.359 -2.781 23.682 1.00 93.32 N ATOM 3302 CA PRO A 210 17.641 -2.954 23.021 1.00 93.32 C ATOM 3303 C PRO A 210 17.981 -1.746 22.140 1.00 93.32 C ATOM 3304 O PRO A 210 17.161 -1.268 21.356 1.00 93.32 O ATOM 3305 CB PRO A 210 17.509 -4.260 22.245 1.00 93.32 C ATOM 3306 CG PRO A 210 16.017 -4.367 21.938 1.00 93.32 C ATOM 3307 CD PRO A 210 15.359 -3.691 23.135 1.00 93.32 C ATOM 3308 HA PRO A 210 18.431 -3.043 23.781 1.00 0.00 H ATOM 3309 1HB PRO A 210 18.129 -4.223 21.337 1.00 0.00 H ATOM 3310 2HB PRO A 210 17.879 -5.098 22.854 1.00 0.00 H ATOM 3311 1HG PRO A 210 15.789 -3.871 20.982 1.00 0.00 H ATOM 3312 2HG PRO A 210 15.727 -5.422 21.824 1.00 0.00 H ATOM 3313 1HD PRO A 210 14.475 -3.129 22.799 1.00 0.00 H ATOM 3314 2HD PRO A 210 15.077 -4.452 23.877 1.00 0.00 H ATOM 3315 N GLU A 211 19.216 -1.271 22.240 1.00 92.66 N ATOM 3316 CA GLU A 211 19.804 -0.304 21.319 1.00 92.66 C ATOM 3317 C GLU A 211 20.453 -1.059 20.158 1.00 92.66 C ATOM 3318 O GLU A 211 21.141 -2.060 20.362 1.00 92.66 O ATOM 3319 CB GLU A 211 20.850 0.557 22.037 1.00 92.66 C ATOM 3320 CG GLU A 211 20.256 1.491 23.105 1.00 92.66 C ATOM 3321 CD GLU A 211 21.333 2.365 23.774 1.00 92.66 C ATOM 3322 OE1 GLU A 211 20.962 3.425 24.328 1.00 92.66 O ATOM 3323 OE2 GLU A 211 22.525 1.973 23.741 1.00 92.66 O ATOM 3324 H GLU A 211 19.769 -1.613 23.012 1.00 0.00 H ATOM 3325 HA GLU A 211 19.012 0.347 20.949 1.00 0.00 H ATOM 3326 1HB GLU A 211 21.584 -0.089 22.520 1.00 0.00 H ATOM 3327 2HB GLU A 211 21.381 1.168 21.308 1.00 0.00 H ATOM 3328 1HG GLU A 211 19.512 2.134 22.636 1.00 0.00 H ATOM 3329 2HG GLU A 211 19.753 0.888 23.860 1.00 0.00 H ATOM 3330 N ILE A 212 20.259 -0.583 18.931 1.00 92.42 N ATOM 3331 CA ILE A 212 20.749 -1.240 17.717 1.00 92.42 C ATOM 3332 C ILE A 212 21.542 -0.253 16.859 1.00 92.42 C ATOM 3333 O ILE A 212 21.169 0.910 16.705 1.00 92.42 O ATOM 3334 CB ILE A 212 19.583 -1.931 16.977 1.00 92.42 C ATOM 3335 CG1 ILE A 212 20.115 -2.750 15.783 1.00 92.42 C ATOM 3336 CG2 ILE A 212 18.490 -0.930 16.555 1.00 92.42 C ATOM 3337 CD1 ILE A 212 19.079 -3.720 15.208 1.00 92.42 C ATOM 3338 H ILE A 212 19.742 0.281 18.848 1.00 0.00 H ATOM 3339 HA ILE A 212 21.479 -1.995 18.004 1.00 0.00 H ATOM 3340 HB ILE A 212 19.127 -2.675 17.629 1.00 0.00 H ATOM 3341 1HG1 ILE A 212 20.434 -2.073 14.991 1.00 0.00 H ATOM 3342 2HG1 ILE A 212 20.989 -3.322 16.095 1.00 0.00 H ATOM 3343 1HG2 ILE A 212 17.691 -1.460 16.037 1.00 0.00 H ATOM 3344 2HG2 ILE A 212 18.085 -0.439 17.439 1.00 0.00 H ATOM 3345 3HG2 ILE A 212 18.919 -0.181 15.889 1.00 0.00 H ATOM 3346 1HD1 ILE A 212 19.517 -4.265 14.371 1.00 0.00 H ATOM 3347 2HD1 ILE A 212 18.773 -4.426 15.981 1.00 0.00 H ATOM 3348 3HD1 ILE A 212 18.211 -3.162 14.861 1.00 0.00 H ATOM 3349 N SER A 213 22.659 -0.713 16.299 1.00 92.47 N ATOM 3350 CA SER A 213 23.491 0.075 15.388 1.00 92.47 C ATOM 3351 C SER A 213 24.056 -0.791 14.266 1.00 92.47 C ATOM 3352 O SER A 213 24.470 -1.926 14.483 1.00 92.47 O ATOM 3353 CB SER A 213 24.600 0.801 16.159 1.00 92.47 C ATOM 3354 OG SER A 213 25.437 -0.107 16.847 1.00 92.47 O ATOM 3355 H SER A 213 22.935 -1.658 16.524 1.00 0.00 H ATOM 3356 HA SER A 213 22.861 0.821 14.901 1.00 0.00 H ATOM 3357 1HB SER A 213 25.200 1.389 15.465 1.00 0.00 H ATOM 3358 2HB SER A 213 24.154 1.492 16.872 1.00 0.00 H ATOM 3359 HG SER A 213 25.092 -0.983 16.655 1.00 0.00 H ATOM 3360 N VAL A 214 24.082 -0.246 13.052 1.00 92.76 N ATOM 3361 CA VAL A 214 24.564 -0.917 11.836 1.00 92.76 C ATOM 3362 C VAL A 214 25.771 -0.176 11.267 1.00 92.76 C ATOM 3363 O VAL A 214 25.850 1.049 11.354 1.00 92.76 O ATOM 3364 CB VAL A 214 23.442 -1.080 10.789 1.00 92.76 C ATOM 3365 CG1 VAL A 214 22.467 -2.180 11.224 1.00 92.76 C ATOM 3366 CG2 VAL A 214 22.655 0.216 10.549 1.00 92.76 C ATOM 3367 H VAL A 214 23.739 0.702 12.987 1.00 0.00 H ATOM 3368 HA VAL A 214 24.918 -1.913 12.108 1.00 0.00 H ATOM 3369 HB VAL A 214 23.884 -1.385 9.841 1.00 0.00 H ATOM 3370 1HG1 VAL A 214 21.680 -2.285 10.477 1.00 0.00 H ATOM 3371 2HG1 VAL A 214 23.003 -3.124 11.321 1.00 0.00 H ATOM 3372 3HG1 VAL A 214 22.022 -1.913 12.183 1.00 0.00 H ATOM 3373 1HG2 VAL A 214 21.881 0.039 9.803 1.00 0.00 H ATOM 3374 2HG2 VAL A 214 22.192 0.539 11.482 1.00 0.00 H ATOM 3375 3HG2 VAL A 214 23.332 0.992 10.192 1.00 0.00 H ATOM 3376 N SER A 215 26.733 -0.900 10.690 1.00 91.62 N ATOM 3377 CA SER A 215 27.979 -0.294 10.191 1.00 91.62 C ATOM 3378 C SER A 215 27.806 0.564 8.933 1.00 91.62 C ATOM 3379 O SER A 215 28.692 1.355 8.614 1.00 91.62 O ATOM 3380 CB SER A 215 29.073 -1.350 9.988 1.00 91.62 C ATOM 3381 OG SER A 215 28.752 -2.330 9.012 1.00 91.62 O ATOM 3382 H SER A 215 26.597 -1.896 10.594 1.00 0.00 H ATOM 3383 HA SER A 215 28.334 0.426 10.929 1.00 0.00 H ATOM 3384 1HB SER A 215 29.999 -0.861 9.686 1.00 0.00 H ATOM 3385 2HB SER A 215 29.265 -1.860 10.931 1.00 0.00 H ATOM 3386 HG SER A 215 27.880 -2.100 8.683 1.00 0.00 H ATOM 3387 N HIS A 216 26.673 0.436 8.239 1.00 90.37 N ATOM 3388 CA HIS A 216 26.315 1.207 7.052 1.00 90.37 C ATOM 3389 C HIS A 216 24.832 1.591 7.113 1.00 90.37 C ATOM 3390 O HIS A 216 24.028 0.817 7.615 1.00 90.37 O ATOM 3391 CB HIS A 216 26.585 0.381 5.784 1.00 90.37 C ATOM 3392 CG HIS A 216 28.020 -0.043 5.602 1.00 90.37 C ATOM 3393 ND1 HIS A 216 28.653 -1.088 6.237 1.00 90.37 N ATOM 3394 CD2 HIS A 216 28.937 0.528 4.761 1.00 90.37 C ATOM 3395 CE1 HIS A 216 29.918 -1.143 5.790 1.00 90.37 C ATOM 3396 NE2 HIS A 216 30.142 -0.172 4.890 1.00 90.37 N ATOM 3397 H HIS A 216 26.028 -0.260 8.587 1.00 0.00 H ATOM 3398 HA HIS A 216 26.922 2.111 7.008 1.00 0.00 H ATOM 3399 1HB HIS A 216 25.972 -0.521 5.800 1.00 0.00 H ATOM 3400 2HB HIS A 216 26.296 0.958 4.906 1.00 0.00 H ATOM 3401 HD2 HIS A 216 28.753 1.385 4.113 1.00 0.00 H ATOM 3402 HE1 HIS A 216 30.672 -1.866 6.100 1.00 0.00 H ATOM 3403 HE2 HIS A 216 31.015 0.000 4.412 1.00 0.00 H ATOM 3404 N VAL A 217 24.473 2.752 6.557 1.00 88.06 N ATOM 3405 CA VAL A 217 23.068 3.136 6.283 1.00 88.06 C ATOM 3406 C VAL A 217 22.682 2.765 4.846 1.00 88.06 C ATOM 3407 O VAL A 217 21.599 2.251 4.596 1.00 88.06 O ATOM 3408 CB VAL A 217 22.847 4.640 6.543 1.00 88.06 C ATOM 3409 CG1 VAL A 217 21.405 5.080 6.270 1.00 88.06 C ATOM 3410 CG2 VAL A 217 23.183 5.009 7.996 1.00 88.06 C ATOM 3411 H VAL A 217 25.214 3.395 6.317 1.00 0.00 H ATOM 3412 HA VAL A 217 22.418 2.571 6.952 1.00 0.00 H ATOM 3413 HB VAL A 217 23.492 5.213 5.876 1.00 0.00 H ATOM 3414 1HG1 VAL A 217 21.307 6.148 6.469 1.00 0.00 H ATOM 3415 2HG1 VAL A 217 21.155 4.881 5.228 1.00 0.00 H ATOM 3416 3HG1 VAL A 217 20.727 4.527 6.920 1.00 0.00 H ATOM 3417 1HG2 VAL A 217 23.018 6.076 8.147 1.00 0.00 H ATOM 3418 2HG2 VAL A 217 22.542 4.443 8.672 1.00 0.00 H ATOM 3419 3HG2 VAL A 217 24.226 4.771 8.200 1.00 0.00 H ATOM 3420 N ASN A 218 23.623 2.950 3.915 1.00 90.21 N ATOM 3421 CA ASN A 218 23.541 2.483 2.535 1.00 90.21 C ATOM 3422 C ASN A 218 24.804 1.663 2.239 1.00 90.21 C ATOM 3423 O ASN A 218 25.913 2.123 2.534 1.00 90.21 O ATOM 3424 CB ASN A 218 23.438 3.687 1.579 1.00 90.21 C ATOM 3425 CG ASN A 218 22.232 4.582 1.810 1.00 90.21 C ATOM 3426 OD1 ASN A 218 21.194 4.202 2.302 1.00 90.21 O ATOM 3427 ND2 ASN A 218 22.321 5.838 1.443 1.00 90.21 N ATOM 3428 H ASN A 218 24.444 3.455 4.216 1.00 0.00 H ATOM 3429 HA ASN A 218 22.644 1.870 2.429 1.00 0.00 H ATOM 3430 1HB ASN A 218 24.332 4.305 1.674 1.00 0.00 H ATOM 3431 2HB ASN A 218 23.394 3.331 0.550 1.00 0.00 H ATOM 3432 1HD2 ASN A 218 21.546 6.455 1.581 1.00 0.00 H ATOM 3433 2HD2 ASN A 218 23.163 6.179 1.027 1.00 0.00 H ATOM 3434 N LEU A 219 24.649 0.486 1.641 1.00 92.87 N ATOM 3435 CA LEU A 219 25.741 -0.389 1.221 1.00 92.87 C ATOM 3436 C LEU A 219 25.771 -0.437 -0.309 1.00 92.87 C ATOM 3437 O LEU A 219 24.794 -0.829 -0.936 1.00 92.87 O ATOM 3438 CB LEU A 219 25.536 -1.771 1.869 1.00 92.87 C ATOM 3439 CG LEU A 219 26.597 -2.820 1.496 1.00 92.87 C ATOM 3440 CD1 LEU A 219 28.012 -2.391 1.901 1.00 92.87 C ATOM 3441 CD2 LEU A 219 26.279 -4.143 2.189 1.00 92.87 C ATOM 3442 H LEU A 219 23.696 0.196 1.476 1.00 0.00 H ATOM 3443 HA LEU A 219 26.681 0.041 1.566 1.00 0.00 H ATOM 3444 1HB LEU A 219 25.541 -1.651 2.952 1.00 0.00 H ATOM 3445 2HB LEU A 219 24.559 -2.153 1.572 1.00 0.00 H ATOM 3446 HG LEU A 219 26.597 -2.969 0.415 1.00 0.00 H ATOM 3447 1HD1 LEU A 219 28.723 -3.166 1.614 1.00 0.00 H ATOM 3448 2HD1 LEU A 219 28.268 -1.460 1.396 1.00 0.00 H ATOM 3449 3HD1 LEU A 219 28.052 -2.243 2.979 1.00 0.00 H ATOM 3450 1HD2 LEU A 219 27.032 -4.884 1.922 1.00 0.00 H ATOM 3451 2HD2 LEU A 219 26.281 -3.997 3.270 1.00 0.00 H ATOM 3452 3HD2 LEU A 219 25.297 -4.493 1.872 1.00 0.00 H ATOM 3453 N THR A 220 26.876 -0.023 -0.928 1.00 94.16 N ATOM 3454 CA THR A 220 27.021 -0.027 -2.393 1.00 94.16 C ATOM 3455 C THR A 220 28.087 -1.027 -2.820 1.00 94.16 C ATOM 3456 O THR A 220 29.231 -0.936 -2.379 1.00 94.16 O ATOM 3457 CB THR A 220 27.324 1.370 -2.942 1.00 94.16 C ATOM 3458 OG1 THR A 220 26.370 2.296 -2.474 1.00 94.16 O ATOM 3459 CG2 THR A 220 27.266 1.422 -4.466 1.00 94.16 C ATOM 3460 H THR A 220 27.643 0.307 -0.359 1.00 0.00 H ATOM 3461 HA THR A 220 26.082 -0.363 -2.833 1.00 0.00 H ATOM 3462 HB THR A 220 28.323 1.675 -2.629 1.00 0.00 H ATOM 3463 HG1 THR A 220 25.736 1.844 -1.912 1.00 0.00 H ATOM 3464 1HG2 THR A 220 27.489 2.434 -4.804 1.00 0.00 H ATOM 3465 2HG2 THR A 220 27.998 0.730 -4.882 1.00 0.00 H ATOM 3466 3HG2 THR A 220 26.269 1.139 -4.801 1.00 0.00 H ATOM 3467 N VAL A 221 27.709 -1.964 -3.686 1.00 94.30 N ATOM 3468 CA VAL A 221 28.522 -3.113 -4.117 1.00 94.30 C ATOM 3469 C VAL A 221 28.459 -3.214 -5.647 1.00 94.30 C ATOM 3470 O VAL A 221 27.545 -2.666 -6.265 1.00 94.30 O ATOM 3471 CB VAL A 221 28.031 -4.415 -3.430 1.00 94.30 C ATOM 3472 CG1 VAL A 221 29.063 -5.542 -3.540 1.00 94.30 C ATOM 3473 CG2 VAL A 221 27.754 -4.221 -1.931 1.00 94.30 C ATOM 3474 H VAL A 221 26.779 -1.850 -4.063 1.00 0.00 H ATOM 3475 HA VAL A 221 29.557 -2.934 -3.825 1.00 0.00 H ATOM 3476 HB VAL A 221 27.106 -4.740 -3.907 1.00 0.00 H ATOM 3477 1HG1 VAL A 221 28.680 -6.436 -3.046 1.00 0.00 H ATOM 3478 2HG1 VAL A 221 29.251 -5.761 -4.591 1.00 0.00 H ATOM 3479 3HG1 VAL A 221 29.992 -5.233 -3.060 1.00 0.00 H ATOM 3480 1HG2 VAL A 221 27.413 -5.162 -1.500 1.00 0.00 H ATOM 3481 2HG2 VAL A 221 28.669 -3.903 -1.430 1.00 0.00 H ATOM 3482 3HG2 VAL A 221 26.985 -3.461 -1.798 1.00 0.00 H ATOM 3483 N ARG A 222 29.425 -3.869 -6.297 1.00 94.36 N ATOM 3484 CA ARG A 222 29.302 -4.229 -7.720 1.00 94.36 C ATOM 3485 C ARG A 222 28.850 -5.674 -7.851 1.00 94.36 C ATOM 3486 O ARG A 222 29.140 -6.494 -6.988 1.00 94.36 O ATOM 3487 CB ARG A 222 30.610 -3.999 -8.480 1.00 94.36 C ATOM 3488 CG ARG A 222 31.058 -2.535 -8.424 1.00 94.36 C ATOM 3489 CD ARG A 222 32.405 -2.389 -9.126 1.00 94.36 C ATOM 3490 NE ARG A 222 32.782 -0.968 -9.249 1.00 94.36 N ATOM 3491 CZ ARG A 222 33.802 -0.503 -9.940 1.00 94.36 C ATOM 3492 NH1 ARG A 222 34.627 -1.303 -10.555 1.00 94.36 N ATOM 3493 NH2 ARG A 222 34.010 0.781 -10.028 1.00 94.36 N ATOM 3494 H ARG A 222 30.263 -4.125 -5.795 1.00 0.00 H ATOM 3495 HA ARG A 222 28.536 -3.598 -8.172 1.00 0.00 H ATOM 3496 1HB ARG A 222 31.392 -4.627 -8.055 1.00 0.00 H ATOM 3497 2HB ARG A 222 30.483 -4.294 -9.521 1.00 0.00 H ATOM 3498 1HG ARG A 222 30.318 -1.909 -8.924 1.00 0.00 H ATOM 3499 2HG ARG A 222 31.154 -2.223 -7.383 1.00 0.00 H ATOM 3500 1HD ARG A 222 33.173 -2.906 -8.551 1.00 0.00 H ATOM 3501 2HD ARG A 222 32.345 -2.823 -10.123 1.00 0.00 H ATOM 3502 HE ARG A 222 32.213 -0.287 -8.764 1.00 0.00 H ATOM 3503 1HH1 ARG A 222 34.491 -2.303 -10.506 1.00 0.00 H ATOM 3504 2HH1 ARG A 222 35.402 -0.924 -11.079 1.00 0.00 H ATOM 3505 1HH2 ARG A 222 33.387 1.427 -9.564 1.00 0.00 H ATOM 3506 2HH2 ARG A 222 34.794 1.129 -10.560 1.00 0.00 H ATOM 3507 N GLU A 223 28.159 -5.991 -8.936 1.00 93.52 N ATOM 3508 CA GLU A 223 27.790 -7.374 -9.232 1.00 93.52 C ATOM 3509 C GLU A 223 29.041 -8.269 -9.297 1.00 93.52 C ATOM 3510 O GLU A 223 30.015 -7.944 -9.980 1.00 93.52 O ATOM 3511 CB GLU A 223 26.963 -7.409 -10.520 1.00 93.52 C ATOM 3512 CG GLU A 223 26.567 -8.826 -10.945 1.00 93.52 C ATOM 3513 CD GLU A 223 25.706 -8.807 -12.209 1.00 93.52 C ATOM 3514 OE1 GLU A 223 24.607 -9.415 -12.198 1.00 93.52 O ATOM 3515 OE2 GLU A 223 26.136 -8.236 -13.243 1.00 93.52 O ATOM 3516 H GLU A 223 27.881 -5.260 -9.574 1.00 0.00 H ATOM 3517 HA GLU A 223 27.188 -7.755 -8.407 1.00 0.00 H ATOM 3518 1HB GLU A 223 26.055 -6.822 -10.385 1.00 0.00 H ATOM 3519 2HB GLU A 223 27.532 -6.952 -11.330 1.00 0.00 H ATOM 3520 1HG GLU A 223 27.471 -9.407 -11.125 1.00 0.00 H ATOM 3521 2HG GLU A 223 26.021 -9.299 -10.129 1.00 0.00 H ATOM 3522 N GLY A 224 29.006 -9.380 -8.560 1.00 91.86 N ATOM 3523 CA GLY A 224 30.116 -10.320 -8.384 1.00 91.86 C ATOM 3524 C GLY A 224 31.078 -10.002 -7.230 1.00 91.86 C ATOM 3525 O GLY A 224 31.823 -10.894 -6.821 1.00 91.86 O ATOM 3526 H GLY A 224 28.128 -9.563 -8.096 1.00 0.00 H ATOM 3527 1HA GLY A 224 29.721 -11.321 -8.212 1.00 0.00 H ATOM 3528 2HA GLY A 224 30.707 -10.360 -9.298 1.00 0.00 H ATOM 3529 N ASP A 225 31.058 -8.791 -6.661 1.00 93.36 N ATOM 3530 CA ASP A 225 31.862 -8.470 -5.473 1.00 93.36 C ATOM 3531 C ASP A 225 31.241 -9.081 -4.196 1.00 93.36 C ATOM 3532 O ASP A 225 30.058 -9.427 -4.141 1.00 93.36 O ATOM 3533 CB ASP A 225 32.085 -6.945 -5.318 1.00 93.36 C ATOM 3534 CG ASP A 225 33.110 -6.302 -6.269 1.00 93.36 C ATOM 3535 OD1 ASP A 225 33.972 -7.021 -6.820 1.00 93.36 O ATOM 3536 OD2 ASP A 225 33.085 -5.049 -6.377 1.00 93.36 O ATOM 3537 H ASP A 225 30.470 -8.076 -7.065 1.00 0.00 H ATOM 3538 HA ASP A 225 32.839 -8.942 -5.578 1.00 0.00 H ATOM 3539 1HB ASP A 225 31.141 -6.422 -5.472 1.00 0.00 H ATOM 3540 2HB ASP A 225 32.417 -6.727 -4.302 1.00 0.00 H ATOM 3541 N ASN A 226 32.052 -9.189 -3.140 1.00 93.08 N ATOM 3542 CA ASN A 226 31.608 -9.563 -1.795 1.00 93.08 C ATOM 3543 C ASN A 226 31.536 -8.316 -0.903 1.00 93.08 C ATOM 3544 O ASN A 226 32.372 -7.417 -1.022 1.00 93.08 O ATOM 3545 CB ASN A 226 32.570 -10.597 -1.181 1.00 93.08 C ATOM 3546 CG ASN A 226 32.668 -11.913 -1.929 1.00 93.08 C ATOM 3547 OD1 ASN A 226 31.876 -12.276 -2.774 1.00 93.08 O ATOM 3548 ND2 ASN A 226 33.657 -12.715 -1.618 1.00 93.08 N ATOM 3549 H ASN A 226 33.031 -8.996 -3.299 1.00 0.00 H ATOM 3550 HA ASN A 226 30.616 -10.010 -1.869 1.00 0.00 H ATOM 3551 1HB ASN A 226 33.575 -10.174 -1.130 1.00 0.00 H ATOM 3552 2HB ASN A 226 32.259 -10.823 -0.161 1.00 0.00 H ATOM 3553 1HD2 ASN A 226 33.756 -13.592 -2.088 1.00 0.00 H ATOM 3554 2HD2 ASN A 226 34.311 -12.450 -0.910 1.00 0.00 H ATOM 3555 N ALA A 227 30.608 -8.292 0.053 1.00 91.54 N ATOM 3556 CA ALA A 227 30.481 -7.211 1.031 1.00 91.54 C ATOM 3557 C ALA A 227 30.238 -7.759 2.441 1.00 91.54 C ATOM 3558 O ALA A 227 29.655 -8.824 2.605 1.00 91.54 O ATOM 3559 CB ALA A 227 29.370 -6.263 0.578 1.00 91.54 C ATOM 3560 H ALA A 227 29.963 -9.069 0.092 1.00 0.00 H ATOM 3561 HA ALA A 227 31.429 -6.674 1.066 1.00 0.00 H ATOM 3562 1HB ALA A 227 29.266 -5.453 1.299 1.00 0.00 H ATOM 3563 2HB ALA A 227 29.620 -5.849 -0.399 1.00 0.00 H ATOM 3564 3HB ALA A 227 28.431 -6.810 0.509 1.00 0.00 H ATOM 3565 N VAL A 228 30.671 -7.029 3.470 1.00 91.87 N ATOM 3566 CA VAL A 228 30.418 -7.381 4.875 1.00 91.87 C ATOM 3567 C VAL A 228 29.743 -6.207 5.558 1.00 91.87 C ATOM 3568 O VAL A 228 30.244 -5.083 5.510 1.00 91.87 O ATOM 3569 CB VAL A 228 31.701 -7.779 5.635 1.00 91.87 C ATOM 3570 CG1 VAL A 228 31.385 -8.208 7.077 1.00 91.87 C ATOM 3571 CG2 VAL A 228 32.426 -8.950 4.965 1.00 91.87 C ATOM 3572 H VAL A 228 31.199 -6.194 3.260 1.00 0.00 H ATOM 3573 HA VAL A 228 29.743 -8.237 4.902 1.00 0.00 H ATOM 3574 HB VAL A 228 32.377 -6.925 5.661 1.00 0.00 H ATOM 3575 1HG1 VAL A 228 32.309 -8.482 7.586 1.00 0.00 H ATOM 3576 2HG1 VAL A 228 30.911 -7.382 7.607 1.00 0.00 H ATOM 3577 3HG1 VAL A 228 30.711 -9.065 7.063 1.00 0.00 H ATOM 3578 1HG2 VAL A 228 33.323 -9.195 5.534 1.00 0.00 H ATOM 3579 2HG2 VAL A 228 31.767 -9.817 4.935 1.00 0.00 H ATOM 3580 3HG2 VAL A 228 32.706 -8.671 3.949 1.00 0.00 H ATOM 3581 N ILE A 229 28.632 -6.483 6.230 1.00 92.10 N ATOM 3582 CA ILE A 229 27.943 -5.529 7.089 1.00 92.10 C ATOM 3583 C ILE A 229 27.835 -6.075 8.510 1.00 92.10 C ATOM 3584 O ILE A 229 27.725 -7.278 8.721 1.00 92.10 O ATOM 3585 CB ILE A 229 26.609 -5.107 6.454 1.00 92.10 C ATOM 3586 CG1 ILE A 229 26.057 -3.899 7.224 1.00 92.10 C ATOM 3587 CG2 ILE A 229 25.583 -6.246 6.355 1.00 92.10 C ATOM 3588 CD1 ILE A 229 24.978 -3.173 6.443 1.00 92.10 C ATOM 3589 H ILE A 229 28.255 -7.414 6.128 1.00 0.00 H ATOM 3590 HA ILE A 229 28.572 -4.647 7.200 1.00 0.00 H ATOM 3591 HB ILE A 229 26.786 -4.742 5.443 1.00 0.00 H ATOM 3592 1HG1 ILE A 229 25.647 -4.232 8.177 1.00 0.00 H ATOM 3593 2HG1 ILE A 229 26.869 -3.205 7.443 1.00 0.00 H ATOM 3594 1HG2 ILE A 229 24.667 -5.871 5.897 1.00 0.00 H ATOM 3595 2HG2 ILE A 229 25.990 -7.050 5.744 1.00 0.00 H ATOM 3596 3HG2 ILE A 229 25.361 -6.624 7.353 1.00 0.00 H ATOM 3597 1HD1 ILE A 229 24.616 -2.325 7.025 1.00 0.00 H ATOM 3598 2HD1 ILE A 229 25.391 -2.815 5.499 1.00 0.00 H ATOM 3599 3HD1 ILE A 229 24.152 -3.854 6.244 1.00 0.00 H ATOM 3600 N THR A 230 27.906 -5.186 9.495 1.00 92.43 N ATOM 3601 CA THR A 230 27.895 -5.527 10.918 1.00 92.43 C ATOM 3602 C THR A 230 26.694 -4.865 11.561 1.00 92.43 C ATOM 3603 O THR A 230 26.473 -3.671 11.355 1.00 92.43 O ATOM 3604 CB THR A 230 29.178 -5.051 11.615 1.00 92.43 C ATOM 3605 OG1 THR A 230 30.313 -5.598 10.991 1.00 92.43 O ATOM 3606 CG2 THR A 230 29.233 -5.433 13.093 1.00 92.43 C ATOM 3607 H THR A 230 27.971 -4.216 9.222 1.00 0.00 H ATOM 3608 HA THR A 230 27.837 -6.611 11.013 1.00 0.00 H ATOM 3609 HB THR A 230 29.247 -3.965 11.548 1.00 0.00 H ATOM 3610 HG1 THR A 230 30.038 -6.155 10.258 1.00 0.00 H ATOM 3611 1HG2 THR A 230 30.163 -5.068 13.528 1.00 0.00 H ATOM 3612 2HG2 THR A 230 28.388 -4.987 13.616 1.00 0.00 H ATOM 3613 3HG2 THR A 230 29.189 -6.517 13.190 1.00 0.00 H ATOM 3614 N CYS A 231 25.957 -5.626 12.357 1.00 92.65 N ATOM 3615 CA CYS A 231 24.952 -5.112 13.270 1.00 92.65 C ATOM 3616 C CYS A 231 25.401 -5.378 14.705 1.00 92.65 C ATOM 3617 O CYS A 231 25.845 -6.481 15.015 1.00 92.65 O ATOM 3618 CB CYS A 231 23.623 -5.784 12.966 1.00 92.65 C ATOM 3619 SG CYS A 231 22.273 -5.243 14.017 1.00 92.65 S ATOM 3620 H CYS A 231 26.118 -6.622 12.313 1.00 0.00 H ATOM 3621 HA CYS A 231 24.860 -4.037 13.113 1.00 0.00 H ATOM 3622 1HB CYS A 231 23.345 -5.587 11.930 1.00 0.00 H ATOM 3623 2HB CYS A 231 23.727 -6.863 13.077 1.00 0.00 H ATOM 3624 N ASN A 232 25.293 -4.372 15.565 1.00 92.23 N ATOM 3625 CA ASN A 232 25.591 -4.444 16.987 1.00 92.23 C ATOM 3626 C ASN A 232 24.313 -4.118 17.767 1.00 92.23 C ATOM 3627 O ASN A 232 23.816 -2.991 17.672 1.00 92.23 O ATOM 3628 CB ASN A 232 26.693 -3.429 17.336 1.00 92.23 C ATOM 3629 CG ASN A 232 27.989 -3.576 16.569 1.00 92.23 C ATOM 3630 OD1 ASN A 232 28.496 -4.648 16.303 1.00 92.23 O ATOM 3631 ND2 ASN A 232 28.603 -2.471 16.216 1.00 92.23 N ATOM 3632 H ASN A 232 24.975 -3.497 15.173 1.00 0.00 H ATOM 3633 HA ASN A 232 25.949 -5.450 17.215 1.00 0.00 H ATOM 3634 1HB ASN A 232 26.326 -2.418 17.155 1.00 0.00 H ATOM 3635 2HB ASN A 232 26.936 -3.505 18.395 1.00 0.00 H ATOM 3636 1HD2 ASN A 232 29.463 -2.517 15.708 1.00 0.00 H ATOM 3637 2HD2 ASN A 232 28.210 -1.583 16.455 1.00 0.00 H ATOM 3638 N GLY A 233 23.822 -5.071 18.556 1.00 92.29 N ATOM 3639 CA GLY A 233 22.801 -4.830 19.573 1.00 92.29 C ATOM 3640 C GLY A 233 23.439 -4.692 20.954 1.00 92.29 C ATOM 3641 O GLY A 233 24.166 -5.583 21.396 1.00 92.29 O ATOM 3642 H GLY A 233 24.185 -6.005 18.435 1.00 0.00 H ATOM 3643 1HA GLY A 233 22.247 -3.924 19.325 1.00 0.00 H ATOM 3644 2HA GLY A 233 22.087 -5.653 19.573 1.00 0.00 H ATOM 3645 N SER A 234 23.161 -3.589 21.640 1.00 90.80 N ATOM 3646 CA SER A 234 23.487 -3.361 23.052 1.00 90.80 C ATOM 3647 C SER A 234 22.216 -3.258 23.883 1.00 90.80 C ATOM 3648 O SER A 234 21.144 -2.935 23.385 1.00 90.80 O ATOM 3649 CB SER A 234 24.371 -2.121 23.258 1.00 90.80 C ATOM 3650 OG SER A 234 24.040 -1.022 22.430 1.00 90.80 O ATOM 3651 H SER A 234 22.686 -2.864 21.122 1.00 0.00 H ATOM 3652 HA SER A 234 24.037 -4.226 23.424 1.00 0.00 H ATOM 3653 1HB SER A 234 24.300 -1.792 24.294 1.00 0.00 H ATOM 3654 2HB SER A 234 25.412 -2.381 23.068 1.00 0.00 H ATOM 3655 HG SER A 234 23.297 -1.309 21.894 1.00 0.00 H ATOM 3656 N GLY A 235 22.314 -3.538 25.177 1.00 86.29 N ATOM 3657 CA GLY A 235 21.176 -3.386 26.075 1.00 86.29 C ATOM 3658 C GLY A 235 21.359 -4.133 27.382 1.00 86.29 C ATOM 3659 O GLY A 235 22.344 -4.847 27.593 1.00 86.29 O ATOM 3660 H GLY A 235 23.195 -3.864 25.549 1.00 0.00 H ATOM 3661 1HA GLY A 235 21.021 -2.329 26.290 1.00 0.00 H ATOM 3662 2HA GLY A 235 20.274 -3.750 25.583 1.00 0.00 H ATOM 3663 N SER A 236 20.389 -3.961 28.272 1.00 88.40 N ATOM 3664 CA SER A 236 20.291 -4.743 29.496 1.00 88.40 C ATOM 3665 C SER A 236 18.827 -5.123 29.735 1.00 88.40 C ATOM 3666 O SER A 236 18.020 -4.221 29.956 1.00 88.40 O ATOM 3667 CB SER A 236 20.886 -3.964 30.668 1.00 88.40 C ATOM 3668 OG SER A 236 21.718 -4.837 31.402 1.00 88.40 O ATOM 3669 H SER A 236 19.692 -3.255 28.083 1.00 0.00 H ATOM 3670 HA SER A 236 20.858 -5.665 29.364 1.00 0.00 H ATOM 3671 1HB SER A 236 21.450 -3.112 30.290 1.00 0.00 H ATOM 3672 2HB SER A 236 20.082 -3.574 31.291 1.00 0.00 H ATOM 3673 HG SER A 236 21.675 -5.685 30.953 1.00 0.00 H ATOM 3674 N PRO A 237 18.461 -6.419 29.668 1.00 91.59 N ATOM 3675 CA PRO A 237 19.313 -7.568 29.334 1.00 91.59 C ATOM 3676 C PRO A 237 19.942 -7.501 27.932 1.00 91.59 C ATOM 3677 O PRO A 237 19.410 -6.835 27.041 1.00 91.59 O ATOM 3678 CB PRO A 237 18.415 -8.801 29.483 1.00 91.59 C ATOM 3679 CG PRO A 237 17.358 -8.333 30.481 1.00 91.59 C ATOM 3680 CD PRO A 237 17.142 -6.885 30.053 1.00 91.59 C ATOM 3681 HA PRO A 237 20.145 -7.623 30.053 1.00 0.00 H ATOM 3682 1HB PRO A 237 18.000 -9.085 28.505 1.00 0.00 H ATOM 3683 2HB PRO A 237 19.006 -9.657 29.841 1.00 0.00 H ATOM 3684 1HG PRO A 237 16.457 -8.959 30.401 1.00 0.00 H ATOM 3685 2HG PRO A 237 17.731 -8.442 31.510 1.00 0.00 H ATOM 3686 1HD PRO A 237 16.448 -6.853 29.200 1.00 0.00 H ATOM 3687 2HD PRO A 237 16.743 -6.307 30.900 1.00 0.00 H ATOM 3688 N LEU A 238 21.081 -8.188 27.761 1.00 90.03 N ATOM 3689 CA LEU A 238 21.797 -8.310 26.485 1.00 90.03 C ATOM 3690 C LEU A 238 20.844 -8.863 25.407 1.00 90.03 C ATOM 3691 O LEU A 238 20.283 -9.937 25.638 1.00 90.03 O ATOM 3692 CB LEU A 238 22.997 -9.266 26.678 1.00 90.03 C ATOM 3693 CG LEU A 238 23.823 -9.535 25.400 1.00 90.03 C ATOM 3694 CD1 LEU A 238 24.684 -8.332 25.023 1.00 90.03 C ATOM 3695 CD2 LEU A 238 24.777 -10.711 25.625 1.00 90.03 C ATOM 3696 H LEU A 238 21.454 -8.646 28.580 1.00 0.00 H ATOM 3697 HA LEU A 238 22.160 -7.324 26.197 1.00 0.00 H ATOM 3698 1HB LEU A 238 23.661 -8.841 27.429 1.00 0.00 H ATOM 3699 2HB LEU A 238 22.625 -10.220 27.049 1.00 0.00 H ATOM 3700 HG LEU A 238 23.151 -9.774 24.576 1.00 0.00 H ATOM 3701 1HD1 LEU A 238 25.251 -8.559 24.120 1.00 0.00 H ATOM 3702 2HD1 LEU A 238 24.044 -7.469 24.842 1.00 0.00 H ATOM 3703 3HD1 LEU A 238 25.374 -8.109 25.837 1.00 0.00 H ATOM 3704 1HD2 LEU A 238 25.353 -10.891 24.717 1.00 0.00 H ATOM 3705 2HD2 LEU A 238 25.456 -10.477 26.445 1.00 0.00 H ATOM 3706 3HD2 LEU A 238 24.202 -11.604 25.873 1.00 0.00 H ATOM 3707 N PRO A 239 20.660 -8.177 24.265 1.00 92.03 N ATOM 3708 CA PRO A 239 19.785 -8.677 23.216 1.00 92.03 C ATOM 3709 C PRO A 239 20.393 -9.823 22.407 1.00 92.03 C ATOM 3710 O PRO A 239 21.608 -9.885 22.198 1.00 92.03 O ATOM 3711 CB PRO A 239 19.465 -7.478 22.328 1.00 92.03 C ATOM 3712 CG PRO A 239 20.680 -6.568 22.503 1.00 92.03 C ATOM 3713 CD PRO A 239 21.110 -6.828 23.946 1.00 92.03 C ATOM 3714 HA PRO A 239 18.858 -9.058 23.669 1.00 0.00 H ATOM 3715 1HB PRO A 239 19.317 -7.808 21.289 1.00 0.00 H ATOM 3716 2HB PRO A 239 18.524 -7.009 22.653 1.00 0.00 H ATOM 3717 1HG PRO A 239 21.457 -6.827 21.767 1.00 0.00 H ATOM 3718 2HG PRO A 239 20.401 -5.521 22.315 1.00 0.00 H ATOM 3719 1HD PRO A 239 22.205 -6.763 24.021 1.00 0.00 H ATOM 3720 2HD PRO A 239 20.632 -6.092 24.609 1.00 0.00 H ATOM 3721 N ASP A 240 19.519 -10.683 21.890 1.00 90.19 N ATOM 3722 CA ASP A 240 19.841 -11.515 20.734 1.00 90.19 C ATOM 3723 C ASP A 240 19.741 -10.670 19.455 1.00 90.19 C ATOM 3724 O ASP A 240 18.942 -9.733 19.397 1.00 90.19 O ATOM 3725 CB ASP A 240 18.956 -12.768 20.684 1.00 90.19 C ATOM 3726 CG ASP A 240 19.566 -13.864 19.800 1.00 90.19 C ATOM 3727 OD1 ASP A 240 20.760 -13.718 19.435 1.00 90.19 O ATOM 3728 OD2 ASP A 240 18.870 -14.875 19.563 1.00 90.19 O ATOM 3729 H ASP A 240 18.605 -10.760 22.313 1.00 0.00 H ATOM 3730 HA ASP A 240 20.880 -11.834 20.816 1.00 0.00 H ATOM 3731 1HB ASP A 240 18.819 -13.157 21.694 1.00 0.00 H ATOM 3732 2HB ASP A 240 17.971 -12.503 20.299 1.00 0.00 H ATOM 3733 N VAL A 241 20.597 -10.936 18.467 1.00 91.26 N ATOM 3734 CA VAL A 241 20.798 -10.054 17.302 1.00 91.26 C ATOM 3735 C VAL A 241 20.965 -10.890 16.043 1.00 91.26 C ATOM 3736 O VAL A 241 21.872 -11.717 15.975 1.00 91.26 O ATOM 3737 CB VAL A 241 22.017 -9.124 17.483 1.00 91.26 C ATOM 3738 CG1 VAL A 241 22.204 -8.160 16.302 1.00 91.26 C ATOM 3739 CG2 VAL A 241 21.886 -8.246 18.730 1.00 91.26 C ATOM 3740 H VAL A 241 21.129 -11.792 18.533 1.00 0.00 H ATOM 3741 HA VAL A 241 19.913 -9.428 17.186 1.00 0.00 H ATOM 3742 HB VAL A 241 22.916 -9.733 17.581 1.00 0.00 H ATOM 3743 1HG1 VAL A 241 23.075 -7.530 16.481 1.00 0.00 H ATOM 3744 2HG1 VAL A 241 22.352 -8.732 15.386 1.00 0.00 H ATOM 3745 3HG1 VAL A 241 21.318 -7.533 16.200 1.00 0.00 H ATOM 3746 1HG2 VAL A 241 22.764 -7.608 18.820 1.00 0.00 H ATOM 3747 2HG2 VAL A 241 20.993 -7.625 18.646 1.00 0.00 H ATOM 3748 3HG2 VAL A 241 21.806 -8.879 19.614 1.00 0.00 H ATOM 3749 N ASP A 242 20.135 -10.640 15.030 1.00 90.73 N ATOM 3750 CA ASP A 242 20.179 -11.369 13.758 1.00 90.73 C ATOM 3751 C ASP A 242 19.740 -10.503 12.562 1.00 90.73 C ATOM 3752 O ASP A 242 19.147 -9.433 12.724 1.00 90.73 O ATOM 3753 CB ASP A 242 19.344 -12.663 13.868 1.00 90.73 C ATOM 3754 CG ASP A 242 19.710 -13.715 12.808 1.00 90.73 C ATOM 3755 OD1 ASP A 242 20.770 -13.559 12.143 1.00 90.73 O ATOM 3756 OD2 ASP A 242 18.926 -14.675 12.645 1.00 90.73 O ATOM 3757 H ASP A 242 19.446 -9.912 15.156 1.00 0.00 H ATOM 3758 HA ASP A 242 21.215 -11.633 13.547 1.00 0.00 H ATOM 3759 1HB ASP A 242 19.484 -13.104 14.855 1.00 0.00 H ATOM 3760 2HB ASP A 242 18.285 -12.423 13.765 1.00 0.00 H ATOM 3761 N TRP A 243 20.032 -10.966 11.345 1.00 90.19 N ATOM 3762 CA TRP A 243 19.618 -10.327 10.093 1.00 90.19 C ATOM 3763 C TRP A 243 18.444 -11.058 9.440 1.00 90.19 C ATOM 3764 O TRP A 243 18.502 -12.254 9.157 1.00 90.19 O ATOM 3765 CB TRP A 243 20.790 -10.232 9.113 1.00 90.19 C ATOM 3766 CG TRP A 243 21.873 -9.268 9.478 1.00 90.19 C ATOM 3767 CD1 TRP A 243 22.986 -9.570 10.176 1.00 90.19 C ATOM 3768 CD2 TRP A 243 21.974 -7.848 9.159 1.00 90.19 C ATOM 3769 NE1 TRP A 243 23.790 -8.449 10.289 1.00 90.19 N ATOM 3770 CE2 TRP A 243 23.218 -7.360 9.663 1.00 90.19 C ATOM 3771 CE3 TRP A 243 21.144 -6.924 8.492 1.00 90.19 C ATOM 3772 CZ2 TRP A 243 23.624 -6.028 9.491 1.00 90.19 C ATOM 3773 CZ3 TRP A 243 21.526 -5.576 8.347 1.00 90.19 C ATOM 3774 CH2 TRP A 243 22.763 -5.128 8.842 1.00 90.19 C ATOM 3775 H TRP A 243 20.577 -11.815 11.306 1.00 0.00 H ATOM 3776 HA TRP A 243 19.274 -9.317 10.318 1.00 0.00 H ATOM 3777 1HB TRP A 243 21.258 -11.211 9.009 1.00 0.00 H ATOM 3778 2HB TRP A 243 20.421 -9.939 8.131 1.00 0.00 H ATOM 3779 HD1 TRP A 243 23.216 -10.551 10.589 1.00 0.00 H ATOM 3780 HE1 TRP A 243 24.681 -8.409 10.763 1.00 0.00 H ATOM 3781 HE3 TRP A 243 20.196 -7.279 8.089 1.00 0.00 H ATOM 3782 HZ2 TRP A 243 24.590 -5.666 9.843 1.00 0.00 H ATOM 3783 HZ3 TRP A 243 20.846 -4.888 7.844 1.00 0.00 H ATOM 3784 HH2 TRP A 243 23.063 -4.086 8.729 1.00 0.00 H ATOM 3785 N ILE A 244 17.406 -10.306 9.083 1.00 87.72 N ATOM 3786 CA ILE A 244 16.313 -10.780 8.238 1.00 87.72 C ATOM 3787 C ILE A 244 16.791 -10.745 6.779 1.00 87.72 C ATOM 3788 O ILE A 244 16.795 -9.699 6.131 1.00 87.72 O ATOM 3789 CB ILE A 244 15.027 -9.957 8.479 1.00 87.72 C ATOM 3790 CG1 ILE A 244 14.625 -9.979 9.975 1.00 87.72 C ATOM 3791 CG2 ILE A 244 13.891 -10.517 7.597 1.00 87.72 C ATOM 3792 CD1 ILE A 244 13.386 -9.138 10.312 1.00 87.72 C ATOM 3793 H ILE A 244 17.388 -9.355 9.424 1.00 0.00 H ATOM 3794 HA ILE A 244 16.107 -11.820 8.490 1.00 0.00 H ATOM 3795 HB ILE A 244 15.208 -8.914 8.221 1.00 0.00 H ATOM 3796 1HG1 ILE A 244 14.427 -11.005 10.283 1.00 0.00 H ATOM 3797 2HG1 ILE A 244 15.453 -9.611 10.580 1.00 0.00 H ATOM 3798 1HG2 ILE A 244 12.982 -9.940 7.765 1.00 0.00 H ATOM 3799 2HG2 ILE A 244 14.177 -10.447 6.548 1.00 0.00 H ATOM 3800 3HG2 ILE A 244 13.711 -11.561 7.855 1.00 0.00 H ATOM 3801 1HD1 ILE A 244 13.177 -9.211 11.379 1.00 0.00 H ATOM 3802 2HD1 ILE A 244 13.571 -8.096 10.048 1.00 0.00 H ATOM 3803 3HD1 ILE A 244 12.531 -9.509 9.749 1.00 0.00 H ATOM 3804 N VAL A 245 17.194 -11.912 6.266 1.00 83.98 N ATOM 3805 CA VAL A 245 17.693 -12.115 4.887 1.00 83.98 C ATOM 3806 C VAL A 245 16.707 -12.872 3.985 1.00 83.98 C ATOM 3807 O VAL A 245 17.061 -13.357 2.912 1.00 83.98 O ATOM 3808 CB VAL A 245 19.094 -12.762 4.890 1.00 83.98 C ATOM 3809 CG1 VAL A 245 20.114 -11.850 5.576 1.00 83.98 C ATOM 3810 CG2 VAL A 245 19.114 -14.131 5.583 1.00 83.98 C ATOM 3811 H VAL A 245 17.142 -12.702 6.892 1.00 0.00 H ATOM 3812 HA VAL A 245 17.767 -11.142 4.399 1.00 0.00 H ATOM 3813 HB VAL A 245 19.423 -12.900 3.860 1.00 0.00 H ATOM 3814 1HG1 VAL A 245 21.094 -12.328 5.566 1.00 0.00 H ATOM 3815 2HG1 VAL A 245 20.168 -10.900 5.044 1.00 0.00 H ATOM 3816 3HG1 VAL A 245 19.809 -11.673 6.607 1.00 0.00 H ATOM 3817 1HG2 VAL A 245 20.124 -14.538 5.554 1.00 0.00 H ATOM 3818 2HG2 VAL A 245 18.797 -14.018 6.620 1.00 0.00 H ATOM 3819 3HG2 VAL A 245 18.434 -14.809 5.068 1.00 0.00 H ATOM 3820 N THR A 246 15.447 -13.006 4.403 1.00 81.47 N ATOM 3821 CA THR A 246 14.409 -13.715 3.639 1.00 81.47 C ATOM 3822 C THR A 246 14.121 -13.017 2.307 1.00 81.47 C ATOM 3823 O THR A 246 13.575 -11.917 2.300 1.00 81.47 O ATOM 3824 CB THR A 246 13.103 -13.824 4.442 1.00 81.47 C ATOM 3825 OG1 THR A 246 12.735 -12.566 4.955 1.00 81.47 O ATOM 3826 CG2 THR A 246 13.233 -14.777 5.627 1.00 81.47 C ATOM 3827 H THR A 246 15.207 -12.593 5.293 1.00 0.00 H ATOM 3828 HA THR A 246 14.764 -14.723 3.426 1.00 0.00 H ATOM 3829 HB THR A 246 12.307 -14.189 3.793 1.00 0.00 H ATOM 3830 HG1 THR A 246 13.384 -11.910 4.690 1.00 0.00 H ATOM 3831 1HG2 THR A 246 12.286 -14.822 6.164 1.00 0.00 H ATOM 3832 2HG2 THR A 246 13.494 -15.772 5.267 1.00 0.00 H ATOM 3833 3HG2 THR A 246 14.013 -14.419 6.298 1.00 0.00 H ATOM 3834 N GLY A 247 14.446 -13.677 1.192 1.00 79.01 N ATOM 3835 CA GLY A 247 14.244 -13.167 -0.173 1.00 79.01 C ATOM 3836 C GLY A 247 15.514 -12.664 -0.870 1.00 79.01 C ATOM 3837 O GLY A 247 15.470 -12.413 -2.071 1.00 79.01 O ATOM 3838 H GLY A 247 14.860 -14.589 1.320 1.00 0.00 H ATOM 3839 1HA GLY A 247 13.812 -13.951 -0.794 1.00 0.00 H ATOM 3840 2HA GLY A 247 13.529 -12.344 -0.152 1.00 0.00 H ATOM 3841 N LEU A 248 16.632 -12.563 -0.145 1.00 85.57 N ATOM 3842 CA LEU A 248 17.949 -12.234 -0.693 1.00 85.57 C ATOM 3843 C LEU A 248 18.477 -13.411 -1.543 1.00 85.57 C ATOM 3844 O LEU A 248 18.507 -14.546 -1.064 1.00 85.57 O ATOM 3845 CB LEU A 248 18.853 -11.925 0.513 1.00 85.57 C ATOM 3846 CG LEU A 248 20.247 -11.392 0.157 1.00 85.57 C ATOM 3847 CD1 LEU A 248 20.217 -9.914 -0.238 1.00 85.57 C ATOM 3848 CD2 LEU A 248 21.152 -11.531 1.380 1.00 85.57 C ATOM 3849 H LEU A 248 16.540 -12.728 0.847 1.00 0.00 H ATOM 3850 HA LEU A 248 17.848 -11.358 -1.332 1.00 0.00 H ATOM 3851 1HB LEU A 248 18.358 -11.184 1.138 1.00 0.00 H ATOM 3852 2HB LEU A 248 18.979 -12.837 1.097 1.00 0.00 H ATOM 3853 HG LEU A 248 20.656 -11.968 -0.673 1.00 0.00 H ATOM 3854 1HD1 LEU A 248 21.226 -9.581 -0.481 1.00 0.00 H ATOM 3855 2HD1 LEU A 248 19.573 -9.783 -1.108 1.00 0.00 H ATOM 3856 3HD1 LEU A 248 19.831 -9.323 0.592 1.00 0.00 H ATOM 3857 1HD2 LEU A 248 22.148 -11.156 1.141 1.00 0.00 H ATOM 3858 2HD2 LEU A 248 20.737 -10.955 2.207 1.00 0.00 H ATOM 3859 3HD2 LEU A 248 21.219 -12.581 1.666 1.00 0.00 H ATOM 3860 N GLN A 249 18.896 -13.147 -2.783 1.00 81.57 N ATOM 3861 CA GLN A 249 19.421 -14.150 -3.724 1.00 81.57 C ATOM 3862 C GLN A 249 20.921 -14.406 -3.524 1.00 81.57 C ATOM 3863 O GLN A 249 21.405 -15.522 -3.729 1.00 81.57 O ATOM 3864 CB GLN A 249 19.165 -13.700 -5.175 1.00 81.57 C ATOM 3865 CG GLN A 249 17.686 -13.466 -5.512 1.00 81.57 C ATOM 3866 CD GLN A 249 16.799 -14.683 -5.258 1.00 81.57 C ATOM 3867 OE1 GLN A 249 17.142 -15.833 -5.497 1.00 81.57 O ATOM 3868 NE2 GLN A 249 15.618 -14.486 -4.716 1.00 81.57 N ATOM 3869 H GLN A 249 18.839 -12.181 -3.074 1.00 0.00 H ATOM 3870 HA GLN A 249 18.901 -15.092 -3.551 1.00 0.00 H ATOM 3871 1HB GLN A 249 19.705 -12.773 -5.369 1.00 0.00 H ATOM 3872 2HB GLN A 249 19.551 -14.453 -5.863 1.00 0.00 H ATOM 3873 1HG GLN A 249 17.309 -12.648 -4.897 1.00 0.00 H ATOM 3874 2HG GLN A 249 17.601 -13.209 -6.568 1.00 0.00 H ATOM 3875 1HE2 GLN A 249 15.013 -15.263 -4.537 1.00 0.00 H ATOM 3876 2HE2 GLN A 249 15.322 -13.560 -4.482 1.00 0.00 H ATOM 3877 N SER A 250 21.666 -13.383 -3.096 1.00 77.71 N ATOM 3878 CA SER A 250 23.085 -13.501 -2.745 1.00 77.71 C ATOM 3879 C SER A 250 23.338 -14.566 -1.674 1.00 77.71 C ATOM 3880 O SER A 250 22.696 -14.583 -0.616 1.00 77.71 O ATOM 3881 CB SER A 250 23.624 -12.172 -2.218 1.00 77.71 C ATOM 3882 OG SER A 250 23.775 -11.244 -3.263 1.00 77.71 O ATOM 3883 H SER A 250 21.212 -12.484 -3.014 1.00 0.00 H ATOM 3884 HA SER A 250 23.642 -13.769 -3.644 1.00 0.00 H ATOM 3885 1HB SER A 250 22.940 -11.774 -1.468 1.00 0.00 H ATOM 3886 2HB SER A 250 24.584 -12.336 -1.730 1.00 0.00 H ATOM 3887 HG SER A 250 23.493 -11.697 -4.061 1.00 0.00 H ATOM 3888 N ILE A 251 24.363 -15.397 -1.898 1.00 71.94 N ATOM 3889 CA ILE A 251 24.874 -16.316 -0.874 1.00 71.94 C ATOM 3890 C ILE A 251 25.315 -15.477 0.322 1.00 71.94 C ATOM 3891 O ILE A 251 26.049 -14.502 0.166 1.00 71.94 O ATOM 3892 CB ILE A 251 26.043 -17.180 -1.399 1.00 71.94 C ATOM 3893 CG1 ILE A 251 25.564 -18.098 -2.545 1.00 71.94 C ATOM 3894 CG2 ILE A 251 26.671 -18.019 -0.262 1.00 71.94 C ATOM 3895 CD1 ILE A 251 26.698 -18.852 -3.254 1.00 71.94 C ATOM 3896 H ILE A 251 24.797 -15.387 -2.810 1.00 0.00 H ATOM 3897 HA ILE A 251 24.069 -16.987 -0.578 1.00 0.00 H ATOM 3898 HB ILE A 251 26.813 -16.534 -1.820 1.00 0.00 H ATOM 3899 1HG1 ILE A 251 24.860 -18.831 -2.153 1.00 0.00 H ATOM 3900 2HG1 ILE A 251 25.034 -17.503 -3.290 1.00 0.00 H ATOM 3901 1HG2 ILE A 251 27.490 -18.618 -0.661 1.00 0.00 H ATOM 3902 2HG2 ILE A 251 27.051 -17.354 0.513 1.00 0.00 H ATOM 3903 3HG2 ILE A 251 25.914 -18.678 0.165 1.00 0.00 H ATOM 3904 1HD1 ILE A 251 26.281 -19.475 -4.046 1.00 0.00 H ATOM 3905 2HD1 ILE A 251 27.397 -18.135 -3.686 1.00 0.00 H ATOM 3906 3HD1 ILE A 251 27.220 -19.482 -2.536 1.00 0.00 H ATOM 3907 N ASN A 252 24.890 -15.866 1.518 1.00 76.57 N ATOM 3908 CA ASN A 252 25.208 -15.130 2.727 1.00 76.57 C ATOM 3909 C ASN A 252 25.673 -16.037 3.869 1.00 76.57 C ATOM 3910 O ASN A 252 25.359 -17.227 3.918 1.00 76.57 O ATOM 3911 CB ASN A 252 24.032 -14.212 3.088 1.00 76.57 C ATOM 3912 CG ASN A 252 22.742 -14.971 3.323 1.00 76.57 C ATOM 3913 OD1 ASN A 252 22.524 -15.535 4.377 1.00 76.57 O ATOM 3914 ND2 ASN A 252 21.878 -15.053 2.336 1.00 76.57 N ATOM 3915 H ASN A 252 24.326 -16.701 1.584 1.00 0.00 H ATOM 3916 HA ASN A 252 26.094 -14.522 2.539 1.00 0.00 H ATOM 3917 1HB ASN A 252 24.275 -13.649 3.990 1.00 0.00 H ATOM 3918 2HB ASN A 252 23.873 -13.492 2.286 1.00 0.00 H ATOM 3919 1HD2 ASN A 252 21.017 -15.548 2.464 1.00 0.00 H ATOM 3920 2HD2 ASN A 252 22.080 -14.621 1.458 1.00 0.00 H ATOM 3921 N THR A 253 26.472 -15.469 4.773 1.00 70.34 N ATOM 3922 CA THR A 253 26.903 -16.127 6.010 1.00 70.34 C ATOM 3923 C THR A 253 26.818 -15.168 7.192 1.00 70.34 C ATOM 3924 O THR A 253 27.248 -14.014 7.112 1.00 70.34 O ATOM 3925 CB THR A 253 28.316 -16.733 5.916 1.00 70.34 C ATOM 3926 OG1 THR A 253 29.294 -15.766 5.625 1.00 70.34 O ATOM 3927 CG2 THR A 253 28.441 -17.810 4.840 1.00 70.34 C ATOM 3928 H THR A 253 26.790 -14.530 4.578 1.00 0.00 H ATOM 3929 HA THR A 253 26.214 -16.944 6.226 1.00 0.00 H ATOM 3930 HB THR A 253 28.583 -17.185 6.871 1.00 0.00 H ATOM 3931 HG1 THR A 253 28.877 -14.905 5.541 1.00 0.00 H ATOM 3932 1HG2 THR A 253 29.461 -18.195 4.828 1.00 0.00 H ATOM 3933 2HG2 THR A 253 27.749 -18.623 5.058 1.00 0.00 H ATOM 3934 3HG2 THR A 253 28.203 -17.382 3.867 1.00 0.00 H ATOM 3935 N HIS A 254 26.265 -15.666 8.298 1.00 76.67 N ATOM 3936 CA HIS A 254 26.142 -14.949 9.562 1.00 76.67 C ATOM 3937 C HIS A 254 27.319 -15.354 10.462 1.00 76.67 C ATOM 3938 O HIS A 254 27.555 -16.543 10.681 1.00 76.67 O ATOM 3939 CB HIS A 254 24.782 -15.262 10.223 1.00 76.67 C ATOM 3940 CG HIS A 254 23.549 -14.804 9.467 1.00 76.67 C ATOM 3941 ND1 HIS A 254 22.436 -14.182 10.006 1.00 76.67 N ATOM 3942 CD2 HIS A 254 23.258 -15.022 8.141 1.00 76.67 C ATOM 3943 CE1 HIS A 254 21.524 -14.032 9.033 1.00 76.67 C ATOM 3944 NE2 HIS A 254 21.988 -14.515 7.873 1.00 76.67 N ATOM 3945 H HIS A 254 25.913 -16.610 8.231 1.00 0.00 H ATOM 3946 HA HIS A 254 26.193 -13.876 9.379 1.00 0.00 H ATOM 3947 1HB HIS A 254 24.686 -16.339 10.366 1.00 0.00 H ATOM 3948 2HB HIS A 254 24.741 -14.797 11.208 1.00 0.00 H ATOM 3949 HD2 HIS A 254 23.931 -15.494 7.425 1.00 0.00 H ATOM 3950 HE1 HIS A 254 20.537 -13.584 9.148 1.00 0.00 H ATOM 3951 HE2 HIS A 254 21.497 -14.504 6.990 1.00 0.00 H ATOM 3952 N GLN A 255 28.065 -14.382 10.990 1.00 71.53 N ATOM 3953 CA GLN A 255 29.142 -14.612 11.956 1.00 71.53 C ATOM 3954 C GLN A 255 28.895 -13.793 13.227 1.00 71.53 C ATOM 3955 O GLN A 255 29.113 -12.581 13.257 1.00 71.53 O ATOM 3956 CB GLN A 255 30.512 -14.331 11.313 1.00 71.53 C ATOM 3957 CG GLN A 255 31.660 -14.638 12.290 1.00 71.53 C ATOM 3958 CD GLN A 255 33.051 -14.336 11.740 1.00 71.53 C ATOM 3959 OE1 GLN A 255 33.262 -13.925 10.612 1.00 71.53 O ATOM 3960 NE2 GLN A 255 34.075 -14.494 12.547 1.00 71.53 N ATOM 3961 H GLN A 255 27.861 -13.438 10.695 1.00 0.00 H ATOM 3962 HA GLN A 255 29.111 -15.657 12.266 1.00 0.00 H ATOM 3963 1HB GLN A 255 30.625 -14.939 10.415 1.00 0.00 H ATOM 3964 2HB GLN A 255 30.563 -13.285 11.009 1.00 0.00 H ATOM 3965 1HG GLN A 255 31.529 -14.037 13.189 1.00 0.00 H ATOM 3966 2HG GLN A 255 31.634 -15.698 12.542 1.00 0.00 H ATOM 3967 1HE2 GLN A 255 35.003 -14.305 12.223 1.00 0.00 H ATOM 3968 2HE2 GLN A 255 33.928 -14.802 13.487 1.00 0.00 H ATOM 3969 N THR A 256 28.474 -14.480 14.289 1.00 73.02 N ATOM 3970 CA THR A 256 28.290 -13.925 15.637 1.00 73.02 C ATOM 3971 C THR A 256 29.637 -13.680 16.317 1.00 73.02 C ATOM 3972 O THR A 256 30.412 -14.617 16.527 1.00 73.02 O ATOM 3973 CB THR A 256 27.471 -14.891 16.510 1.00 73.02 C ATOM 3974 OG1 THR A 256 28.088 -16.163 16.489 1.00 73.02 O ATOM 3975 CG2 THR A 256 26.035 -15.057 16.023 1.00 73.02 C ATOM 3976 H THR A 256 28.274 -15.457 14.127 1.00 0.00 H ATOM 3977 HA THR A 256 27.744 -12.985 15.552 1.00 0.00 H ATOM 3978 HB THR A 256 27.438 -14.517 17.533 1.00 0.00 H ATOM 3979 HG1 THR A 256 28.872 -16.129 15.936 1.00 0.00 H ATOM 3980 1HG2 THR A 256 25.507 -15.750 16.678 1.00 0.00 H ATOM 3981 2HG2 THR A 256 25.532 -14.090 16.035 1.00 0.00 H ATOM 3982 3HG2 THR A 256 26.039 -15.451 15.008 1.00 0.00 H ATOM 3983 N ASN A 257 29.894 -12.442 16.722 1.00 64.63 N ATOM 3984 CA ASN A 257 31.033 -12.038 17.539 1.00 64.63 C ATOM 3985 C ASN A 257 30.520 -11.514 18.892 1.00 64.63 C ATOM 3986 O ASN A 257 30.220 -10.333 19.062 1.00 64.63 O ATOM 3987 CB ASN A 257 31.870 -11.004 16.766 1.00 64.63 C ATOM 3988 CG ASN A 257 32.570 -11.588 15.548 1.00 64.63 C ATOM 3989 OD1 ASN A 257 33.185 -12.642 15.575 1.00 64.63 O ATOM 3990 ND2 ASN A 257 32.529 -10.902 14.430 1.00 64.63 N ATOM 3991 H ASN A 257 29.228 -11.742 16.426 1.00 0.00 H ATOM 3992 HA ASN A 257 31.645 -12.918 17.739 1.00 0.00 H ATOM 3993 1HB ASN A 257 31.227 -10.187 16.437 1.00 0.00 H ATOM 3994 2HB ASN A 257 32.625 -10.580 17.428 1.00 0.00 H ATOM 3995 1HD2 ASN A 257 32.979 -11.256 13.610 1.00 0.00 H ATOM 3996 2HD2 ASN A 257 32.050 -10.026 14.399 1.00 0.00 H ATOM 3997 N LEU A 258 30.431 -12.411 19.876 1.00 63.16 N ATOM 3998 CA LEU A 258 30.115 -12.070 21.264 1.00 63.16 C ATOM 3999 C LEU A 258 31.349 -11.476 21.958 1.00 63.16 C ATOM 4000 O LEU A 258 32.150 -12.184 22.574 1.00 63.16 O ATOM 4001 CB LEU A 258 29.561 -13.318 21.976 1.00 63.16 C ATOM 4002 CG LEU A 258 28.072 -13.550 21.645 1.00 63.16 C ATOM 4003 CD1 LEU A 258 27.778 -15.037 21.465 1.00 63.16 C ATOM 4004 CD2 LEU A 258 27.180 -13.002 22.761 1.00 63.16 C ATOM 4005 H LEU A 258 30.593 -13.378 19.632 1.00 0.00 H ATOM 4006 HA LEU A 258 29.356 -11.288 21.264 1.00 0.00 H ATOM 4007 1HB LEU A 258 30.146 -14.183 21.667 1.00 0.00 H ATOM 4008 2HB LEU A 258 29.683 -13.188 23.051 1.00 0.00 H ATOM 4009 HG LEU A 258 27.823 -13.042 20.713 1.00 0.00 H ATOM 4010 1HD1 LEU A 258 26.722 -15.174 21.232 1.00 0.00 H ATOM 4011 2HD1 LEU A 258 28.383 -15.432 20.649 1.00 0.00 H ATOM 4012 3HD1 LEU A 258 28.018 -15.569 22.385 1.00 0.00 H ATOM 4013 1HD2 LEU A 258 26.134 -13.175 22.509 1.00 0.00 H ATOM 4014 2HD2 LEU A 258 27.416 -13.509 23.697 1.00 0.00 H ATOM 4015 3HD2 LEU A 258 27.355 -11.932 22.874 1.00 0.00 H ATOM 4016 N ASN A 259 31.498 -10.155 21.866 1.00 59.31 N ATOM 4017 CA ASN A 259 32.460 -9.419 22.682 1.00 59.31 C ATOM 4018 C ASN A 259 31.946 -9.324 24.127 1.00 59.31 C ATOM 4019 O ASN A 259 30.755 -9.147 24.369 1.00 59.31 O ATOM 4020 CB ASN A 259 32.735 -8.044 22.049 1.00 59.31 C ATOM 4021 CG ASN A 259 33.636 -8.119 20.825 1.00 59.31 C ATOM 4022 OD1 ASN A 259 34.399 -9.047 20.621 1.00 59.31 O ATOM 4023 ND2 ASN A 259 33.618 -7.110 19.990 1.00 59.31 N ATOM 4024 H ASN A 259 30.924 -9.650 21.206 1.00 0.00 H ATOM 4025 HA ASN A 259 33.391 -9.986 22.716 1.00 0.00 H ATOM 4026 1HB ASN A 259 31.791 -7.582 21.758 1.00 0.00 H ATOM 4027 2HB ASN A 259 33.205 -7.392 22.786 1.00 0.00 H ATOM 4028 1HD2 ASN A 259 34.197 -7.126 19.175 1.00 0.00 H ATOM 4029 2HD2 ASN A 259 33.025 -6.325 20.167 1.00 0.00 H ATOM 4030 N TRP A 260 32.848 -9.400 25.111 1.00 55.53 N ATOM 4031 CA TRP A 260 32.525 -9.441 26.552 1.00 55.53 C ATOM 4032 C TRP A 260 32.017 -8.093 27.125 1.00 55.53 C ATOM 4033 O TRP A 260 32.209 -7.789 28.301 1.00 55.53 O ATOM 4034 CB TRP A 260 33.751 -9.966 27.326 1.00 55.53 C ATOM 4035 CG TRP A 260 34.154 -11.404 27.163 1.00 55.53 C ATOM 4036 CD1 TRP A 260 33.883 -12.233 26.125 1.00 55.53 C ATOM 4037 CD2 TRP A 260 34.901 -12.215 28.125 1.00 55.53 C ATOM 4038 NE1 TRP A 260 34.417 -13.482 26.376 1.00 55.53 N ATOM 4039 CE2 TRP A 260 35.047 -13.533 27.600 1.00 55.53 C ATOM 4040 CE3 TRP A 260 35.453 -11.968 29.403 1.00 55.53 C ATOM 4041 CZ2 TRP A 260 35.705 -14.554 28.303 1.00 55.53 C ATOM 4042 CZ3 TRP A 260 36.114 -12.985 30.120 1.00 55.53 C ATOM 4043 CH2 TRP A 260 36.241 -14.275 29.573 1.00 55.53 C ATOM 4044 H TRP A 260 33.816 -9.432 24.822 1.00 0.00 H ATOM 4045 HA TRP A 260 31.686 -10.121 26.700 1.00 0.00 H ATOM 4046 1HB TRP A 260 34.631 -9.385 27.049 1.00 0.00 H ATOM 4047 2HB TRP A 260 33.592 -9.829 28.395 1.00 0.00 H ATOM 4048 HD1 TRP A 260 33.328 -11.951 25.232 1.00 0.00 H ATOM 4049 HE1 TRP A 260 34.367 -14.278 25.756 1.00 0.00 H ATOM 4050 HE3 TRP A 260 35.355 -10.967 29.820 1.00 0.00 H ATOM 4051 HZ2 TRP A 260 35.816 -15.559 27.896 1.00 0.00 H ATOM 4052 HZ3 TRP A 260 36.524 -12.754 31.103 1.00 0.00 H ATOM 4053 HH2 TRP A 260 36.751 -15.065 30.125 1.00 0.00 H ATOM 4054 N THR A 261 31.414 -7.245 26.293 1.00 65.10 N ATOM 4055 CA THR A 261 31.160 -5.820 26.549 1.00 65.10 C ATOM 4056 C THR A 261 29.696 -5.442 26.309 1.00 65.10 C ATOM 4057 O THR A 261 29.436 -4.454 25.633 1.00 65.10 O ATOM 4058 CB THR A 261 32.108 -4.938 25.709 1.00 65.10 C ATOM 4059 OG1 THR A 261 31.956 -5.219 24.335 1.00 65.10 O ATOM 4060 CG2 THR A 261 33.580 -5.151 26.058 1.00 65.10 C ATOM 4061 H THR A 261 31.117 -7.648 25.416 1.00 0.00 H ATOM 4062 HA THR A 261 31.344 -5.620 27.605 1.00 0.00 H ATOM 4063 HB THR A 261 31.871 -3.888 25.877 1.00 0.00 H ATOM 4064 HG1 THR A 261 31.292 -5.903 24.220 1.00 0.00 H ATOM 4065 1HG2 THR A 261 34.198 -4.503 25.436 1.00 0.00 H ATOM 4066 2HG2 THR A 261 33.744 -4.910 27.108 1.00 0.00 H ATOM 4067 3HG2 THR A 261 33.850 -6.190 25.878 1.00 0.00 H ATOM 4068 N ASN A 262 28.742 -6.231 26.822 1.00 73.52 N ATOM 4069 CA ASN A 262 27.287 -5.992 26.720 1.00 73.52 C ATOM 4070 C ASN A 262 26.769 -5.676 25.295 1.00 73.52 C ATOM 4071 O ASN A 262 25.780 -4.963 25.134 1.00 73.52 O ATOM 4072 CB ASN A 262 26.843 -4.955 27.771 1.00 73.52 C ATOM 4073 CG ASN A 262 27.016 -5.412 29.206 1.00 73.52 C ATOM 4074 OD1 ASN A 262 27.324 -6.551 29.512 1.00 73.52 O ATOM 4075 ND2 ASN A 262 26.816 -4.525 30.150 1.00 73.52 N ATOM 4076 H ASN A 262 29.073 -7.049 27.312 1.00 0.00 H ATOM 4077 HA ASN A 262 26.767 -6.933 26.913 1.00 0.00 H ATOM 4078 1HB ASN A 262 27.415 -4.036 27.639 1.00 0.00 H ATOM 4079 2HB ASN A 262 25.792 -4.711 27.620 1.00 0.00 H ATOM 4080 1HD2 ASN A 262 26.920 -4.784 31.111 1.00 0.00 H ATOM 4081 2HD2 ASN A 262 26.561 -3.589 29.910 1.00 0.00 H ATOM 4082 N VAL A 263 27.450 -6.200 24.273 1.00 82.79 N ATOM 4083 CA VAL A 263 27.151 -5.994 22.852 1.00 82.79 C ATOM 4084 C VAL A 263 27.190 -7.351 22.162 1.00 82.79 C ATOM 4085 O VAL A 263 28.232 -8.013 22.160 1.00 82.79 O ATOM 4086 CB VAL A 263 28.165 -5.035 22.190 1.00 82.79 C ATOM 4087 CG1 VAL A 263 27.988 -4.969 20.666 1.00 82.79 C ATOM 4088 CG2 VAL A 263 28.046 -3.594 22.696 1.00 82.79 C ATOM 4089 H VAL A 263 28.232 -6.784 24.531 1.00 0.00 H ATOM 4090 HA VAL A 263 26.159 -5.549 22.768 1.00 0.00 H ATOM 4091 HB VAL A 263 29.175 -5.384 22.406 1.00 0.00 H ATOM 4092 1HG1 VAL A 263 28.723 -4.283 20.243 1.00 0.00 H ATOM 4093 2HG1 VAL A 263 28.132 -5.962 20.239 1.00 0.00 H ATOM 4094 3HG1 VAL A 263 26.985 -4.614 20.431 1.00 0.00 H ATOM 4095 1HG2 VAL A 263 28.785 -2.970 22.195 1.00 0.00 H ATOM 4096 2HG2 VAL A 263 27.046 -3.215 22.483 1.00 0.00 H ATOM 4097 3HG2 VAL A 263 28.221 -3.570 23.772 1.00 0.00 H ATOM 4098 N HIS A 264 26.080 -7.742 21.546 1.00 86.04 N ATOM 4099 CA HIS A 264 26.046 -8.853 20.607 1.00 86.04 C ATOM 4100 C HIS A 264 26.223 -8.276 19.198 1.00 86.04 C ATOM 4101 O HIS A 264 25.407 -7.481 18.734 1.00 86.04 O ATOM 4102 CB HIS A 264 24.750 -9.649 20.803 1.00 86.04 C ATOM 4103 CG HIS A 264 24.651 -10.923 19.994 1.00 86.04 C ATOM 4104 ND1 HIS A 264 23.518 -11.686 19.846 1.00 86.04 N ATOM 4105 CD2 HIS A 264 25.649 -11.570 19.311 1.00 86.04 C ATOM 4106 CE1 HIS A 264 23.816 -12.747 19.077 1.00 86.04 C ATOM 4107 NE2 HIS A 264 25.122 -12.731 18.746 1.00 86.04 N ATOM 4108 H HIS A 264 25.227 -7.239 21.744 1.00 0.00 H ATOM 4109 HA HIS A 264 26.892 -9.514 20.795 1.00 0.00 H ATOM 4110 1HB HIS A 264 24.644 -9.919 21.854 1.00 0.00 H ATOM 4111 2HB HIS A 264 23.896 -9.026 20.538 1.00 0.00 H ATOM 4112 HD2 HIS A 264 26.683 -11.231 19.247 1.00 0.00 H ATOM 4113 HE1 HIS A 264 23.117 -13.518 18.756 1.00 0.00 H ATOM 4114 HE2 HIS A 264 25.601 -13.432 18.198 1.00 0.00 H ATOM 4115 N ALA A 265 27.336 -8.617 18.546 1.00 88.50 N ATOM 4116 CA ALA A 265 27.628 -8.191 17.184 1.00 88.50 C ATOM 4117 C ALA A 265 27.454 -9.365 16.218 1.00 88.50 C ATOM 4118 O ALA A 265 28.001 -10.441 16.464 1.00 88.50 O ATOM 4119 CB ALA A 265 29.043 -7.605 17.134 1.00 88.50 C ATOM 4120 H ALA A 265 28.001 -9.200 19.033 1.00 0.00 H ATOM 4121 HA ALA A 265 26.906 -7.423 16.907 1.00 0.00 H ATOM 4122 1HB ALA A 265 29.269 -7.285 16.117 1.00 0.00 H ATOM 4123 2HB ALA A 265 29.106 -6.750 17.807 1.00 0.00 H ATOM 4124 3HB ALA A 265 29.761 -8.363 17.443 1.00 0.00 H ATOM 4125 N ILE A 266 26.764 -9.159 15.098 1.00 90.34 N ATOM 4126 CA ILE A 266 26.629 -10.161 14.039 1.00 90.34 C ATOM 4127 C ILE A 266 27.013 -9.560 12.680 1.00 90.34 C ATOM 4128 O ILE A 266 26.495 -8.525 12.240 1.00 90.34 O ATOM 4129 CB ILE A 266 25.246 -10.850 14.110 1.00 90.34 C ATOM 4130 CG1 ILE A 266 25.303 -12.243 13.451 1.00 90.34 C ATOM 4131 CG2 ILE A 266 24.137 -9.982 13.511 1.00 90.34 C ATOM 4132 CD1 ILE A 266 24.032 -13.073 13.668 1.00 90.34 C ATOM 4133 H ILE A 266 26.314 -8.262 14.987 1.00 0.00 H ATOM 4134 HA ILE A 266 27.401 -10.917 14.178 1.00 0.00 H ATOM 4135 HB ILE A 266 24.994 -11.052 15.150 1.00 0.00 H ATOM 4136 1HG1 ILE A 266 25.463 -12.132 12.379 1.00 0.00 H ATOM 4137 2HG1 ILE A 266 26.150 -12.801 13.852 1.00 0.00 H ATOM 4138 1HG2 ILE A 266 23.185 -10.507 13.583 1.00 0.00 H ATOM 4139 2HG2 ILE A 266 24.075 -9.042 14.059 1.00 0.00 H ATOM 4140 3HG2 ILE A 266 24.361 -9.777 12.464 1.00 0.00 H ATOM 4141 1HD1 ILE A 266 24.141 -14.041 13.179 1.00 0.00 H ATOM 4142 2HD1 ILE A 266 23.874 -13.223 14.737 1.00 0.00 H ATOM 4143 3HD1 ILE A 266 23.178 -12.548 13.245 1.00 0.00 H ATOM 4144 N ASN A 267 27.972 -10.206 12.021 1.00 90.53 N ATOM 4145 CA ASN A 267 28.411 -9.852 10.677 1.00 90.53 C ATOM 4146 C ASN A 267 27.610 -10.661 9.655 1.00 90.53 C ATOM 4147 O ASN A 267 27.652 -11.889 9.690 1.00 90.53 O ATOM 4148 CB ASN A 267 29.915 -10.123 10.517 1.00 90.53 C ATOM 4149 CG ASN A 267 30.824 -9.185 11.283 1.00 90.53 C ATOM 4150 OD1 ASN A 267 30.444 -8.163 11.824 1.00 90.53 O ATOM 4151 ND2 ASN A 267 32.100 -9.487 11.320 1.00 90.53 N ATOM 4152 H ASN A 267 28.411 -10.984 12.493 1.00 0.00 H ATOM 4153 HA ASN A 267 28.228 -8.788 10.522 1.00 0.00 H ATOM 4154 1HB ASN A 267 30.140 -11.138 10.847 1.00 0.00 H ATOM 4155 2HB ASN A 267 30.188 -10.054 9.463 1.00 0.00 H ATOM 4156 1HD2 ASN A 267 32.740 -8.897 11.814 1.00 0.00 H ATOM 4157 2HD2 ASN A 267 32.434 -10.307 10.855 1.00 0.00 H ATOM 4158 N LEU A 268 26.956 -9.978 8.721 1.00 91.06 N ATOM 4159 CA LEU A 268 26.393 -10.563 7.513 1.00 91.06 C ATOM 4160 C LEU A 268 27.392 -10.359 6.371 1.00 91.06 C ATOM 4161 O LEU A 268 27.690 -9.226 5.986 1.00 91.06 O ATOM 4162 CB LEU A 268 25.029 -9.910 7.246 1.00 91.06 C ATOM 4163 CG LEU A 268 24.335 -10.355 5.951 1.00 91.06 C ATOM 4164 CD1 LEU A 268 23.924 -11.821 6.033 1.00 91.06 C ATOM 4165 CD2 LEU A 268 23.083 -9.512 5.714 1.00 91.06 C ATOM 4166 H LEU A 268 26.855 -8.986 8.881 1.00 0.00 H ATOM 4167 HA LEU A 268 26.261 -11.632 7.675 1.00 0.00 H ATOM 4168 1HB LEU A 268 24.365 -10.138 8.079 1.00 0.00 H ATOM 4169 2HB LEU A 268 25.163 -8.829 7.201 1.00 0.00 H ATOM 4170 HG LEU A 268 25.017 -10.229 5.110 1.00 0.00 H ATOM 4171 1HD1 LEU A 268 23.434 -12.114 5.104 1.00 0.00 H ATOM 4172 2HD1 LEU A 268 24.808 -12.439 6.186 1.00 0.00 H ATOM 4173 3HD1 LEU A 268 23.235 -11.960 6.865 1.00 0.00 H ATOM 4174 1HD2 LEU A 268 22.597 -9.834 4.793 1.00 0.00 H ATOM 4175 2HD2 LEU A 268 22.396 -9.638 6.551 1.00 0.00 H ATOM 4176 3HD2 LEU A 268 23.363 -8.462 5.629 1.00 0.00 H ATOM 4177 N THR A 269 27.924 -11.456 5.839 1.00 91.60 N ATOM 4178 CA THR A 269 28.754 -11.430 4.628 1.00 91.60 C ATOM 4179 C THR A 269 27.886 -11.776 3.430 1.00 91.60 C ATOM 4180 O THR A 269 27.348 -12.876 3.380 1.00 91.60 O ATOM 4181 CB THR A 269 29.929 -12.408 4.722 1.00 91.60 C ATOM 4182 OG1 THR A 269 30.677 -12.139 5.886 1.00 91.60 O ATOM 4183 CG2 THR A 269 30.873 -12.307 3.522 1.00 91.60 C ATOM 4184 H THR A 269 27.744 -12.340 6.293 1.00 0.00 H ATOM 4185 HA THR A 269 29.161 -10.425 4.509 1.00 0.00 H ATOM 4186 HB THR A 269 29.550 -13.428 4.770 1.00 0.00 H ATOM 4187 HG1 THR A 269 30.280 -11.402 6.357 1.00 0.00 H ATOM 4188 1HG2 THR A 269 31.688 -13.021 3.639 1.00 0.00 H ATOM 4189 2HG2 THR A 269 30.324 -12.529 2.608 1.00 0.00 H ATOM 4190 3HG2 THR A 269 31.281 -11.299 3.465 1.00 0.00 H ATOM 4191 N LEU A 270 27.780 -10.861 2.470 1.00 91.74 N ATOM 4192 CA LEU A 270 27.209 -11.088 1.147 1.00 91.74 C ATOM 4193 C LEU A 270 28.318 -11.589 0.213 1.00 91.74 C ATOM 4194 O LEU A 270 29.382 -10.968 0.124 1.00 91.74 O ATOM 4195 CB LEU A 270 26.606 -9.781 0.604 1.00 91.74 C ATOM 4196 CG LEU A 270 25.608 -9.050 1.519 1.00 91.74 C ATOM 4197 CD1 LEU A 270 25.154 -7.760 0.834 1.00 91.74 C ATOM 4198 CD2 LEU A 270 24.377 -9.902 1.790 1.00 91.74 C ATOM 4199 H LEU A 270 28.132 -9.943 2.703 1.00 0.00 H ATOM 4200 HA LEU A 270 26.418 -11.832 1.235 1.00 0.00 H ATOM 4201 1HB LEU A 270 27.416 -9.086 0.391 1.00 0.00 H ATOM 4202 2HB LEU A 270 26.087 -9.999 -0.329 1.00 0.00 H ATOM 4203 HG LEU A 270 26.088 -8.822 2.472 1.00 0.00 H ATOM 4204 1HD1 LEU A 270 24.447 -7.236 1.477 1.00 0.00 H ATOM 4205 2HD1 LEU A 270 26.018 -7.122 0.651 1.00 0.00 H ATOM 4206 3HD1 LEU A 270 24.673 -8.002 -0.113 1.00 0.00 H ATOM 4207 1HD2 LEU A 270 23.692 -9.356 2.441 1.00 0.00 H ATOM 4208 2HD2 LEU A 270 23.878 -10.130 0.848 1.00 0.00 H ATOM 4209 3HD2 LEU A 270 24.677 -10.831 2.276 1.00 0.00 H ATOM 4210 N VAL A 271 28.080 -12.697 -0.481 1.00 90.21 N ATOM 4211 CA VAL A 271 29.051 -13.364 -1.356 1.00 90.21 C ATOM 4212 C VAL A 271 28.504 -13.442 -2.777 1.00 90.21 C ATOM 4213 O VAL A 271 27.406 -13.955 -2.988 1.00 90.21 O ATOM 4214 CB VAL A 271 29.415 -14.766 -0.825 1.00 90.21 C ATOM 4215 CG1 VAL A 271 30.464 -15.457 -1.708 1.00 90.21 C ATOM 4216 CG2 VAL A 271 29.984 -14.705 0.599 1.00 90.21 C ATOM 4217 H VAL A 271 27.155 -13.091 -0.383 1.00 0.00 H ATOM 4218 HA VAL A 271 29.960 -12.763 -1.385 1.00 0.00 H ATOM 4219 HB VAL A 271 28.518 -15.385 -0.815 1.00 0.00 H ATOM 4220 1HG1 VAL A 271 30.692 -16.442 -1.298 1.00 0.00 H ATOM 4221 2HG1 VAL A 271 30.073 -15.567 -2.719 1.00 0.00 H ATOM 4222 3HG1 VAL A 271 31.373 -14.856 -1.732 1.00 0.00 H ATOM 4223 1HG2 VAL A 271 30.227 -15.712 0.937 1.00 0.00 H ATOM 4224 2HG2 VAL A 271 30.885 -14.092 0.605 1.00 0.00 H ATOM 4225 3HG2 VAL A 271 29.243 -14.267 1.268 1.00 0.00 H ATOM 4226 N ASN A 272 29.312 -12.995 -3.745 1.00 90.02 N ATOM 4227 CA ASN A 272 28.992 -12.950 -5.173 1.00 90.02 C ATOM 4228 C ASN A 272 27.669 -12.205 -5.432 1.00 90.02 C ATOM 4229 O ASN A 272 26.700 -12.792 -5.917 1.00 90.02 O ATOM 4230 CB ASN A 272 29.066 -14.381 -5.736 1.00 90.02 C ATOM 4231 CG ASN A 272 28.869 -14.423 -7.239 1.00 90.02 C ATOM 4232 OD1 ASN A 272 29.675 -13.938 -8.011 1.00 90.02 O ATOM 4233 ND2 ASN A 272 27.801 -15.018 -7.708 1.00 90.02 N ATOM 4234 H ASN A 272 30.214 -12.667 -3.433 1.00 0.00 H ATOM 4235 HA ASN A 272 29.730 -12.322 -5.673 1.00 0.00 H ATOM 4236 1HB ASN A 272 30.035 -14.817 -5.495 1.00 0.00 H ATOM 4237 2HB ASN A 272 28.302 -14.998 -5.263 1.00 0.00 H ATOM 4238 1HD2 ASN A 272 27.645 -15.061 -8.695 1.00 0.00 H ATOM 4239 2HD2 ASN A 272 27.141 -15.429 -7.079 1.00 0.00 H ATOM 4240 N VAL A 273 27.635 -10.921 -5.053 1.00 92.62 N ATOM 4241 CA VAL A 273 26.401 -10.123 -5.026 1.00 92.62 C ATOM 4242 C VAL A 273 25.756 -10.039 -6.407 1.00 92.62 C ATOM 4243 O VAL A 273 26.430 -9.731 -7.392 1.00 92.62 O ATOM 4244 CB VAL A 273 26.638 -8.735 -4.399 1.00 92.62 C ATOM 4245 CG1 VAL A 273 25.411 -7.822 -4.487 1.00 92.62 C ATOM 4246 CG2 VAL A 273 26.950 -8.888 -2.905 1.00 92.62 C ATOM 4247 H VAL A 273 28.505 -10.490 -4.775 1.00 0.00 H ATOM 4248 HA VAL A 273 25.662 -10.648 -4.419 1.00 0.00 H ATOM 4249 HB VAL A 273 27.480 -8.258 -4.901 1.00 0.00 H ATOM 4250 1HG1 VAL A 273 25.640 -6.859 -4.029 1.00 0.00 H ATOM 4251 2HG1 VAL A 273 25.144 -7.671 -5.533 1.00 0.00 H ATOM 4252 3HG1 VAL A 273 24.575 -8.283 -3.962 1.00 0.00 H ATOM 4253 1HG2 VAL A 273 27.118 -7.905 -2.465 1.00 0.00 H ATOM 4254 2HG2 VAL A 273 26.110 -9.370 -2.405 1.00 0.00 H ATOM 4255 3HG2 VAL A 273 27.845 -9.498 -2.781 1.00 0.00 H ATOM 4256 N THR A 274 24.455 -10.313 -6.491 1.00 92.58 N ATOM 4257 CA THR A 274 23.724 -10.364 -7.765 1.00 92.58 C ATOM 4258 C THR A 274 23.074 -9.022 -8.099 1.00 92.58 C ATOM 4259 O THR A 274 22.741 -8.241 -7.209 1.00 92.58 O ATOM 4260 CB THR A 274 22.680 -11.492 -7.801 1.00 92.58 C ATOM 4261 OG1 THR A 274 21.487 -11.103 -7.179 1.00 92.58 O ATOM 4262 CG2 THR A 274 23.151 -12.815 -7.194 1.00 92.58 C ATOM 4263 H THR A 274 23.956 -10.494 -5.631 1.00 0.00 H ATOM 4264 HA THR A 274 24.440 -10.550 -8.567 1.00 0.00 H ATOM 4265 HB THR A 274 22.401 -11.696 -8.835 1.00 0.00 H ATOM 4266 HG1 THR A 274 21.573 -10.202 -6.857 1.00 0.00 H ATOM 4267 1HG2 THR A 274 22.352 -13.552 -7.262 1.00 0.00 H ATOM 4268 2HG2 THR A 274 24.025 -13.174 -7.737 1.00 0.00 H ATOM 4269 3HG2 THR A 274 23.414 -12.661 -6.148 1.00 0.00 H ATOM 4270 N SER A 275 22.838 -8.752 -9.386 1.00 91.58 N ATOM 4271 CA SER A 275 22.032 -7.595 -9.807 1.00 91.58 C ATOM 4272 C SER A 275 20.559 -7.676 -9.370 1.00 91.58 C ATOM 4273 O SER A 275 19.895 -6.645 -9.327 1.00 91.58 O ATOM 4274 CB SER A 275 22.144 -7.368 -11.321 1.00 91.58 C ATOM 4275 OG SER A 275 22.141 -8.570 -12.074 1.00 91.58 O ATOM 4276 H SER A 275 23.227 -9.363 -10.090 1.00 0.00 H ATOM 4277 HA SER A 275 22.409 -6.707 -9.297 1.00 0.00 H ATOM 4278 1HB SER A 275 21.312 -6.750 -11.659 1.00 0.00 H ATOM 4279 2HB SER A 275 23.063 -6.827 -11.541 1.00 0.00 H ATOM 4280 HG SER A 275 22.067 -9.283 -11.435 1.00 0.00 H ATOM 4281 N GLU A 276 20.061 -8.859 -8.994 1.00 90.20 N ATOM 4282 CA GLU A 276 18.694 -9.070 -8.493 1.00 90.20 C ATOM 4283 C GLU A 276 18.517 -8.579 -7.046 1.00 90.20 C ATOM 4284 O GLU A 276 17.405 -8.247 -6.646 1.00 90.20 O ATOM 4285 CB GLU A 276 18.310 -10.560 -8.618 1.00 90.20 C ATOM 4286 CG GLU A 276 18.420 -11.069 -10.069 1.00 90.20 C ATOM 4287 CD GLU A 276 18.006 -12.535 -10.274 1.00 90.20 C ATOM 4288 OE1 GLU A 276 17.997 -12.944 -11.461 1.00 90.20 O ATOM 4289 OE2 GLU A 276 17.723 -13.242 -9.283 1.00 90.20 O ATOM 4290 H GLU A 276 20.686 -9.650 -9.068 1.00 0.00 H ATOM 4291 HA GLU A 276 18.008 -8.477 -9.099 1.00 0.00 H ATOM 4292 1HB GLU A 276 18.961 -11.158 -7.981 1.00 0.00 H ATOM 4293 2HB GLU A 276 17.288 -10.703 -8.268 1.00 0.00 H ATOM 4294 1HG GLU A 276 17.788 -10.452 -10.708 1.00 0.00 H ATOM 4295 2HG GLU A 276 19.450 -10.956 -10.405 1.00 0.00 H ATOM 4296 N ASP A 277 19.608 -8.452 -6.282 1.00 91.34 N ATOM 4297 CA ASP A 277 19.600 -7.913 -4.914 1.00 91.34 C ATOM 4298 C ASP A 277 19.653 -6.367 -4.868 1.00 91.34 C ATOM 4299 O ASP A 277 19.722 -5.770 -3.789 1.00 91.34 O ATOM 4300 CB ASP A 277 20.750 -8.538 -4.108 1.00 91.34 C ATOM 4301 CG ASP A 277 20.701 -10.066 -4.055 1.00 91.34 C ATOM 4302 OD1 ASP A 277 19.778 -10.626 -3.427 1.00 91.34 O ATOM 4303 OD2 ASP A 277 21.648 -10.711 -4.566 1.00 91.34 O ATOM 4304 H ASP A 277 20.483 -8.750 -6.688 1.00 0.00 H ATOM 4305 HA ASP A 277 18.652 -8.175 -4.444 1.00 0.00 H ATOM 4306 1HB ASP A 277 21.704 -8.242 -4.545 1.00 0.00 H ATOM 4307 2HB ASP A 277 20.727 -8.159 -3.086 1.00 0.00 H ATOM 4308 N ASN A 278 19.637 -5.682 -6.021 1.00 90.98 N ATOM 4309 CA ASN A 278 19.593 -4.220 -6.059 1.00 90.98 C ATOM 4310 C ASN A 278 18.265 -3.695 -5.487 1.00 90.98 C ATOM 4311 O ASN A 278 17.190 -4.140 -5.882 1.00 90.98 O ATOM 4312 CB ASN A 278 19.822 -3.709 -7.492 1.00 90.98 C ATOM 4313 CG ASN A 278 19.994 -2.199 -7.510 1.00 90.98 C ATOM 4314 OD1 ASN A 278 20.732 -1.619 -6.725 1.00 90.98 O ATOM 4315 ND2 ASN A 278 19.355 -1.498 -8.404 1.00 90.98 N ATOM 4316 H ASN A 278 19.657 -6.197 -6.889 1.00 0.00 H ATOM 4317 HA ASN A 278 20.388 -3.832 -5.421 1.00 0.00 H ATOM 4318 1HB ASN A 278 20.710 -4.185 -7.911 1.00 0.00 H ATOM 4319 2HB ASN A 278 18.975 -3.989 -8.118 1.00 0.00 H ATOM 4320 1HD2 ASN A 278 19.459 -0.503 -8.428 1.00 0.00 H ATOM 4321 2HD2 ASN A 278 18.760 -1.954 -9.066 1.00 0.00 H ATOM 4322 N GLY A 279 18.338 -2.729 -4.568 1.00 89.54 N ATOM 4323 CA GLY A 279 17.173 -2.190 -3.863 1.00 89.54 C ATOM 4324 C GLY A 279 16.718 -3.027 -2.661 1.00 89.54 C ATOM 4325 O GLY A 279 15.778 -2.627 -1.975 1.00 89.54 O ATOM 4326 H GLY A 279 19.254 -2.359 -4.359 1.00 0.00 H ATOM 4327 1HA GLY A 279 17.395 -1.184 -3.509 1.00 0.00 H ATOM 4328 2HA GLY A 279 16.335 -2.110 -4.554 1.00 0.00 H ATOM 4329 N PHE A 280 17.375 -4.155 -2.359 1.00 91.14 N ATOM 4330 CA PHE A 280 17.038 -4.964 -1.188 1.00 91.14 C ATOM 4331 C PHE A 280 17.321 -4.196 0.115 1.00 91.14 C ATOM 4332 O PHE A 280 18.384 -3.594 0.287 1.00 91.14 O ATOM 4333 CB PHE A 280 17.769 -6.316 -1.241 1.00 91.14 C ATOM 4334 CG PHE A 280 17.170 -7.368 -0.324 1.00 91.14 C ATOM 4335 CD1 PHE A 280 17.511 -7.409 1.041 1.00 91.14 C ATOM 4336 CD2 PHE A 280 16.237 -8.290 -0.835 1.00 91.14 C ATOM 4337 CE1 PHE A 280 16.907 -8.353 1.894 1.00 91.14 C ATOM 4338 CE2 PHE A 280 15.635 -9.233 0.016 1.00 91.14 C ATOM 4339 CZ PHE A 280 15.967 -9.265 1.381 1.00 91.14 C ATOM 4340 H PHE A 280 18.128 -4.454 -2.963 1.00 0.00 H ATOM 4341 HA PHE A 280 15.963 -5.149 -1.193 1.00 0.00 H ATOM 4342 1HB PHE A 280 17.750 -6.700 -2.260 1.00 0.00 H ATOM 4343 2HB PHE A 280 18.813 -6.176 -0.964 1.00 0.00 H ATOM 4344 HD1 PHE A 280 18.245 -6.702 1.428 1.00 0.00 H ATOM 4345 HD2 PHE A 280 15.978 -8.268 -1.894 1.00 0.00 H ATOM 4346 HE1 PHE A 280 17.169 -8.376 2.952 1.00 0.00 H ATOM 4347 HE2 PHE A 280 14.909 -9.941 -0.384 1.00 0.00 H ATOM 4348 HZ PHE A 280 15.499 -9.995 2.039 1.00 0.00 H ATOM 4349 N THR A 281 16.383 -4.243 1.064 1.00 92.21 N ATOM 4350 CA THR A 281 16.554 -3.646 2.396 1.00 92.21 C ATOM 4351 C THR A 281 16.986 -4.725 3.383 1.00 92.21 C ATOM 4352 O THR A 281 16.195 -5.589 3.753 1.00 92.21 O ATOM 4353 CB THR A 281 15.281 -2.930 2.868 1.00 92.21 C ATOM 4354 OG1 THR A 281 14.974 -1.862 2.001 1.00 92.21 O ATOM 4355 CG2 THR A 281 15.460 -2.286 4.240 1.00 92.21 C ATOM 4356 H THR A 281 15.517 -4.715 0.844 1.00 0.00 H ATOM 4357 HA THR A 281 17.356 -2.909 2.344 1.00 0.00 H ATOM 4358 HB THR A 281 14.462 -3.647 2.930 1.00 0.00 H ATOM 4359 HG1 THR A 281 15.632 -1.818 1.303 1.00 0.00 H ATOM 4360 1HG2 THR A 281 14.534 -1.792 4.534 1.00 0.00 H ATOM 4361 2HG2 THR A 281 15.710 -3.053 4.973 1.00 0.00 H ATOM 4362 3HG2 THR A 281 16.264 -1.552 4.195 1.00 0.00 H ATOM 4363 N LEU A 282 18.245 -4.678 3.813 1.00 91.69 N ATOM 4364 CA LEU A 282 18.786 -5.571 4.835 1.00 91.69 C ATOM 4365 C LEU A 282 18.340 -5.070 6.211 1.00 91.69 C ATOM 4366 O LEU A 282 18.787 -4.007 6.645 1.00 91.69 O ATOM 4367 CB LEU A 282 20.323 -5.601 4.731 1.00 91.69 C ATOM 4368 CG LEU A 282 20.881 -6.098 3.387 1.00 91.69 C ATOM 4369 CD1 LEU A 282 22.385 -5.827 3.330 1.00 91.69 C ATOM 4370 CD2 LEU A 282 20.655 -7.598 3.196 1.00 91.69 C ATOM 4371 H LEU A 282 18.848 -3.980 3.400 1.00 0.00 H ATOM 4372 HA LEU A 282 18.398 -6.574 4.659 1.00 0.00 H ATOM 4373 1HB LEU A 282 20.702 -4.594 4.899 1.00 0.00 H ATOM 4374 2HB LEU A 282 20.712 -6.249 5.516 1.00 0.00 H ATOM 4375 HG LEU A 282 20.387 -5.572 2.570 1.00 0.00 H ATOM 4376 1HD1 LEU A 282 22.783 -6.179 2.378 1.00 0.00 H ATOM 4377 2HD1 LEU A 282 22.566 -4.756 3.424 1.00 0.00 H ATOM 4378 3HD1 LEU A 282 22.881 -6.352 4.146 1.00 0.00 H ATOM 4379 1HD2 LEU A 282 21.064 -7.908 2.234 1.00 0.00 H ATOM 4380 2HD2 LEU A 282 21.154 -8.146 3.996 1.00 0.00 H ATOM 4381 3HD2 LEU A 282 19.587 -7.811 3.221 1.00 0.00 H ATOM 4382 N THR A 283 17.485 -5.823 6.902 1.00 92.98 N ATOM 4383 CA THR A 283 16.990 -5.454 8.237 1.00 92.98 C ATOM 4384 C THR A 283 17.676 -6.296 9.303 1.00 92.98 C ATOM 4385 O THR A 283 17.525 -7.515 9.321 1.00 92.98 O ATOM 4386 CB THR A 283 15.465 -5.597 8.329 1.00 92.98 C ATOM 4387 OG1 THR A 283 14.858 -4.800 7.341 1.00 92.98 O ATOM 4388 CG2 THR A 283 14.907 -5.127 9.674 1.00 92.98 C ATOM 4389 H THR A 283 17.169 -6.684 6.480 1.00 0.00 H ATOM 4390 HA THR A 283 17.246 -4.411 8.425 1.00 0.00 H ATOM 4391 HB THR A 283 15.188 -6.643 8.197 1.00 0.00 H ATOM 4392 HG1 THR A 283 15.537 -4.348 6.833 1.00 0.00 H ATOM 4393 1HG2 THR A 283 13.824 -5.252 9.682 1.00 0.00 H ATOM 4394 2HG2 THR A 283 15.346 -5.719 10.477 1.00 0.00 H ATOM 4395 3HG2 THR A 283 15.151 -4.076 9.823 1.00 0.00 H ATOM 4396 N CYS A 284 18.399 -5.656 10.216 1.00 93.34 N ATOM 4397 CA CYS A 284 18.838 -6.279 11.458 1.00 93.34 C ATOM 4398 C CYS A 284 17.774 -6.091 12.546 1.00 93.34 C ATOM 4399 O CYS A 284 17.154 -5.027 12.634 1.00 93.34 O ATOM 4400 CB CYS A 284 20.181 -5.697 11.891 1.00 93.34 C ATOM 4401 SG CYS A 284 20.823 -6.495 13.383 1.00 93.34 S ATOM 4402 H CYS A 284 18.651 -4.695 10.032 1.00 0.00 H ATOM 4403 HA CYS A 284 18.958 -7.348 11.285 1.00 0.00 H ATOM 4404 1HB CYS A 284 20.906 -5.815 11.085 1.00 0.00 H ATOM 4405 2HB CYS A 284 20.072 -4.629 12.079 1.00 0.00 H ATOM 4406 N ILE A 285 17.600 -7.102 13.390 1.00 93.06 N ATOM 4407 CA ILE A 285 16.781 -7.062 14.603 1.00 93.06 C ATOM 4408 C ILE A 285 17.658 -7.286 15.836 1.00 93.06 C ATOM 4409 O ILE A 285 18.611 -8.060 15.797 1.00 93.06 O ATOM 4410 CB ILE A 285 15.612 -8.071 14.537 1.00 93.06 C ATOM 4411 CG1 ILE A 285 16.077 -9.516 14.236 1.00 93.06 C ATOM 4412 CG2 ILE A 285 14.589 -7.579 13.500 1.00 93.06 C ATOM 4413 CD1 ILE A 285 14.977 -10.576 14.368 1.00 93.06 C ATOM 4414 H ILE A 285 18.083 -7.956 13.152 1.00 0.00 H ATOM 4415 HA ILE A 285 16.359 -6.062 14.702 1.00 0.00 H ATOM 4416 HB ILE A 285 15.139 -8.143 15.516 1.00 0.00 H ATOM 4417 1HG1 ILE A 285 16.474 -9.567 13.223 1.00 0.00 H ATOM 4418 2HG1 ILE A 285 16.886 -9.788 14.916 1.00 0.00 H ATOM 4419 1HG2 ILE A 285 13.760 -8.284 13.444 1.00 0.00 H ATOM 4420 2HG2 ILE A 285 14.213 -6.600 13.795 1.00 0.00 H ATOM 4421 3HG2 ILE A 285 15.068 -7.505 12.523 1.00 0.00 H ATOM 4422 1HD1 ILE A 285 15.390 -11.560 14.140 1.00 0.00 H ATOM 4423 2HD1 ILE A 285 14.589 -10.573 15.386 1.00 0.00 H ATOM 4424 3HD1 ILE A 285 14.171 -10.352 13.671 1.00 0.00 H ATOM 4425 N ALA A 286 17.314 -6.615 16.932 1.00 93.42 N ATOM 4426 CA ALA A 286 17.854 -6.855 18.262 1.00 93.42 C ATOM 4427 C ALA A 286 16.676 -7.036 19.228 1.00 93.42 C ATOM 4428 O ALA A 286 15.834 -6.142 19.330 1.00 93.42 O ATOM 4429 CB ALA A 286 18.771 -5.689 18.657 1.00 93.42 C ATOM 4430 H ALA A 286 16.624 -5.889 16.804 1.00 0.00 H ATOM 4431 HA ALA A 286 18.434 -7.777 18.231 1.00 0.00 H ATOM 4432 1HB ALA A 286 19.177 -5.866 19.653 1.00 0.00 H ATOM 4433 2HB ALA A 286 19.590 -5.611 17.941 1.00 0.00 H ATOM 4434 3HB ALA A 286 18.201 -4.761 18.657 1.00 0.00 H ATOM 4435 N GLU A 287 16.595 -8.166 19.930 1.00 92.96 N ATOM 4436 CA GLU A 287 15.481 -8.487 20.832 1.00 92.96 C ATOM 4437 C GLU A 287 15.934 -8.893 22.238 1.00 92.96 C ATOM 4438 O GLU A 287 16.921 -9.602 22.422 1.00 92.96 O ATOM 4439 CB GLU A 287 14.520 -9.520 20.213 1.00 92.96 C ATOM 4440 CG GLU A 287 15.077 -10.930 19.941 1.00 92.96 C ATOM 4441 CD GLU A 287 13.931 -11.925 19.673 1.00 92.96 C ATOM 4442 OE1 GLU A 287 13.876 -12.984 20.342 1.00 92.96 O ATOM 4443 OE2 GLU A 287 13.028 -11.596 18.870 1.00 92.96 O ATOM 4444 H GLU A 287 17.349 -8.830 19.824 1.00 0.00 H ATOM 4445 HA GLU A 287 14.917 -7.574 21.023 1.00 0.00 H ATOM 4446 1HB GLU A 287 13.658 -9.652 20.866 1.00 0.00 H ATOM 4447 2HB GLU A 287 14.152 -9.147 19.257 1.00 0.00 H ATOM 4448 1HG GLU A 287 15.741 -10.887 19.078 1.00 0.00 H ATOM 4449 2HG GLU A 287 15.664 -11.250 20.801 1.00 0.00 H ATOM 4450 N ASN A 288 15.196 -8.450 23.256 1.00 92.97 N ATOM 4451 CA ASN A 288 15.351 -8.899 24.638 1.00 92.97 C ATOM 4452 C ASN A 288 13.972 -9.066 25.312 1.00 92.97 C ATOM 4453 O ASN A 288 12.921 -8.906 24.690 1.00 92.97 O ATOM 4454 CB ASN A 288 16.344 -7.963 25.377 1.00 92.97 C ATOM 4455 CG ASN A 288 15.813 -6.591 25.765 1.00 92.97 C ATOM 4456 OD1 ASN A 288 14.634 -6.297 25.672 1.00 92.97 O ATOM 4457 ND2 ASN A 288 16.663 -5.752 26.311 1.00 92.97 N ATOM 4458 H ASN A 288 14.491 -7.761 23.039 1.00 0.00 H ATOM 4459 HA ASN A 288 15.755 -9.913 24.630 1.00 0.00 H ATOM 4460 1HB ASN A 288 16.682 -8.443 26.296 1.00 0.00 H ATOM 4461 2HB ASN A 288 17.221 -7.797 24.752 1.00 0.00 H ATOM 4462 1HD2 ASN A 288 16.359 -4.838 26.583 1.00 0.00 H ATOM 4463 2HD2 ASN A 288 17.613 -6.026 26.455 1.00 0.00 H ATOM 4464 N VAL A 289 13.940 -9.386 26.610 1.00 92.82 N ATOM 4465 CA VAL A 289 12.674 -9.598 27.351 1.00 92.82 C ATOM 4466 C VAL A 289 11.786 -8.345 27.466 1.00 92.82 C ATOM 4467 O VAL A 289 10.614 -8.461 27.820 1.00 92.82 O ATOM 4468 CB VAL A 289 12.924 -10.195 28.751 1.00 92.82 C ATOM 4469 CG1 VAL A 289 13.742 -11.491 28.678 1.00 92.82 C ATOM 4470 CG2 VAL A 289 13.635 -9.207 29.684 1.00 92.82 C ATOM 4471 H VAL A 289 14.819 -9.485 27.098 1.00 0.00 H ATOM 4472 HA VAL A 289 12.058 -10.302 26.790 1.00 0.00 H ATOM 4473 HB VAL A 289 11.967 -10.461 29.199 1.00 0.00 H ATOM 4474 1HG1 VAL A 289 13.898 -11.881 29.684 1.00 0.00 H ATOM 4475 2HG1 VAL A 289 13.203 -12.228 28.083 1.00 0.00 H ATOM 4476 3HG1 VAL A 289 14.708 -11.286 28.216 1.00 0.00 H ATOM 4477 1HG2 VAL A 289 13.789 -9.672 30.657 1.00 0.00 H ATOM 4478 2HG2 VAL A 289 14.600 -8.932 29.256 1.00 0.00 H ATOM 4479 3HG2 VAL A 289 13.023 -8.313 29.802 1.00 0.00 H ATOM 4480 N VAL A 290 12.323 -7.156 27.166 1.00 93.77 N ATOM 4481 CA VAL A 290 11.621 -5.863 27.222 1.00 93.77 C ATOM 4482 C VAL A 290 10.976 -5.504 25.883 1.00 93.77 C ATOM 4483 O VAL A 290 9.936 -4.846 25.872 1.00 93.77 O ATOM 4484 CB VAL A 290 12.578 -4.733 27.667 1.00 93.77 C ATOM 4485 CG1 VAL A 290 11.827 -3.420 27.900 1.00 93.77 C ATOM 4486 CG2 VAL A 290 13.303 -5.098 28.966 1.00 93.77 C ATOM 4487 H VAL A 290 13.292 -7.178 26.880 1.00 0.00 H ATOM 4488 HA VAL A 290 10.815 -5.938 27.953 1.00 0.00 H ATOM 4489 HB VAL A 290 13.320 -4.569 26.885 1.00 0.00 H ATOM 4490 1HG1 VAL A 290 12.531 -2.648 28.211 1.00 0.00 H ATOM 4491 2HG1 VAL A 290 11.337 -3.112 26.976 1.00 0.00 H ATOM 4492 3HG1 VAL A 290 11.078 -3.562 28.679 1.00 0.00 H ATOM 4493 1HG2 VAL A 290 13.969 -4.284 29.251 1.00 0.00 H ATOM 4494 2HG2 VAL A 290 12.571 -5.263 29.757 1.00 0.00 H ATOM 4495 3HG2 VAL A 290 13.885 -6.007 28.815 1.00 0.00 H ATOM 4496 N GLY A 291 11.563 -5.927 24.763 1.00 92.54 N ATOM 4497 CA GLY A 291 11.040 -5.665 23.423 1.00 92.54 C ATOM 4498 C GLY A 291 12.053 -5.953 22.316 1.00 92.54 C ATOM 4499 O GLY A 291 13.087 -6.582 22.543 1.00 92.54 O ATOM 4500 H GLY A 291 12.417 -6.456 24.863 1.00 0.00 H ATOM 4501 1HA GLY A 291 10.154 -6.276 23.253 1.00 0.00 H ATOM 4502 2HA GLY A 291 10.731 -4.623 23.351 1.00 0.00 H ATOM 4503 N MET A 292 11.757 -5.451 21.120 1.00 92.78 N ATOM 4504 CA MET A 292 12.599 -5.545 19.928 1.00 92.78 C ATOM 4505 C MET A 292 12.832 -4.154 19.334 1.00 92.78 C ATOM 4506 O MET A 292 11.917 -3.333 19.297 1.00 92.78 O ATOM 4507 CB MET A 292 11.941 -6.503 18.918 1.00 92.78 C ATOM 4508 CG MET A 292 12.622 -6.550 17.541 1.00 92.78 C ATOM 4509 SD MET A 292 11.786 -7.599 16.318 1.00 92.78 S ATOM 4510 CE MET A 292 12.339 -9.239 16.857 1.00 92.78 C ATOM 4511 H MET A 292 10.871 -4.969 21.060 1.00 0.00 H ATOM 4512 HA MET A 292 13.570 -5.944 20.221 1.00 0.00 H ATOM 4513 1HB MET A 292 11.942 -7.514 19.322 1.00 0.00 H ATOM 4514 2HB MET A 292 10.901 -6.212 18.764 1.00 0.00 H ATOM 4515 1HG MET A 292 12.673 -5.543 17.127 1.00 0.00 H ATOM 4516 2HG MET A 292 13.639 -6.925 17.651 1.00 0.00 H ATOM 4517 1HE MET A 292 11.911 -10.000 16.204 1.00 0.00 H ATOM 4518 2HE MET A 292 13.428 -9.289 16.809 1.00 0.00 H ATOM 4519 3HE MET A 292 12.012 -9.414 17.882 1.00 0.00 H ATOM 4520 N SER A 293 14.039 -3.942 18.818 1.00 91.99 N ATOM 4521 CA SER A 293 14.426 -2.802 17.984 1.00 91.99 C ATOM 4522 C SER A 293 14.968 -3.319 16.653 1.00 91.99 C ATOM 4523 O SER A 293 15.528 -4.415 16.594 1.00 91.99 O ATOM 4524 CB SER A 293 15.491 -1.958 18.685 1.00 91.99 C ATOM 4525 OG SER A 293 14.979 -1.419 19.886 1.00 91.99 O ATOM 4526 H SER A 293 14.729 -4.646 19.039 1.00 0.00 H ATOM 4527 HA SER A 293 13.545 -2.181 17.816 1.00 0.00 H ATOM 4528 1HB SER A 293 16.364 -2.576 18.897 1.00 0.00 H ATOM 4529 2HB SER A 293 15.812 -1.154 18.024 1.00 0.00 H ATOM 4530 HG SER A 293 14.073 -1.731 19.950 1.00 0.00 H ATOM 4531 N ASN A 294 14.827 -2.546 15.578 1.00 93.61 N ATOM 4532 CA ASN A 294 15.329 -2.911 14.256 1.00 93.61 C ATOM 4533 C ASN A 294 16.148 -1.773 13.621 1.00 93.61 C ATOM 4534 O ASN A 294 16.100 -0.622 14.054 1.00 93.61 O ATOM 4535 CB ASN A 294 14.166 -3.440 13.391 1.00 93.61 C ATOM 4536 CG ASN A 294 13.071 -2.429 13.097 1.00 93.61 C ATOM 4537 OD1 ASN A 294 13.238 -1.231 13.185 1.00 93.61 O ATOM 4538 ND2 ASN A 294 11.896 -2.879 12.729 1.00 93.61 N ATOM 4539 H ASN A 294 14.346 -1.666 15.696 1.00 0.00 H ATOM 4540 HA ASN A 294 16.074 -3.699 14.374 1.00 0.00 H ATOM 4541 1HB ASN A 294 14.554 -3.791 12.434 1.00 0.00 H ATOM 4542 2HB ASN A 294 13.701 -4.292 13.888 1.00 0.00 H ATOM 4543 1HD2 ASN A 294 11.155 -2.238 12.529 1.00 0.00 H ATOM 4544 2HD2 ASN A 294 11.741 -3.864 12.649 1.00 0.00 H ATOM 4545 N ALA A 295 16.960 -2.121 12.625 1.00 93.01 N ATOM 4546 CA ALA A 295 17.746 -1.176 11.841 1.00 93.01 C ATOM 4547 C ALA A 295 17.874 -1.683 10.403 1.00 93.01 C ATOM 4548 O ALA A 295 18.233 -2.839 10.179 1.00 93.01 O ATOM 4549 CB ALA A 295 19.122 -0.989 12.490 1.00 93.01 C ATOM 4550 H ALA A 295 17.022 -3.106 12.414 1.00 0.00 H ATOM 4551 HA ALA A 295 17.219 -0.221 11.834 1.00 0.00 H ATOM 4552 1HB ALA A 295 19.708 -0.283 11.903 1.00 0.00 H ATOM 4553 2HB ALA A 295 18.997 -0.605 13.503 1.00 0.00 H ATOM 4554 3HB ALA A 295 19.639 -1.947 12.527 1.00 0.00 H ATOM 4555 N SER A 296 17.608 -0.806 9.439 1.00 93.38 N ATOM 4556 CA SER A 296 17.527 -1.153 8.019 1.00 93.38 C ATOM 4557 C SER A 296 18.643 -0.504 7.207 1.00 93.38 C ATOM 4558 O SER A 296 19.025 0.639 7.466 1.00 93.38 O ATOM 4559 CB SER A 296 16.162 -0.752 7.464 1.00 93.38 C ATOM 4560 OG SER A 296 15.157 -1.515 8.100 1.00 93.38 O ATOM 4561 H SER A 296 17.455 0.152 9.721 1.00 0.00 H ATOM 4562 HA SER A 296 17.646 -2.233 7.919 1.00 0.00 H ATOM 4563 1HB SER A 296 15.998 0.312 7.634 1.00 0.00 H ATOM 4564 2HB SER A 296 16.143 -0.918 6.388 1.00 0.00 H ATOM 4565 HG SER A 296 15.613 -2.090 8.719 1.00 0.00 H ATOM 4566 N VAL A 297 19.146 -1.226 6.204 1.00 93.02 N ATOM 4567 CA VAL A 297 20.248 -0.791 5.336 1.00 93.02 C ATOM 4568 C VAL A 297 19.888 -1.034 3.878 1.00 93.02 C ATOM 4569 O VAL A 297 19.596 -2.165 3.490 1.00 93.02 O ATOM 4570 CB VAL A 297 21.563 -1.511 5.688 1.00 93.02 C ATOM 4571 CG1 VAL A 297 22.731 -0.896 4.903 1.00 93.02 C ATOM 4572 CG2 VAL A 297 21.828 -1.418 7.197 1.00 93.02 C ATOM 4573 H VAL A 297 18.726 -2.131 6.049 1.00 0.00 H ATOM 4574 HA VAL A 297 20.398 0.280 5.478 1.00 0.00 H ATOM 4575 HB VAL A 297 21.481 -2.559 5.399 1.00 0.00 H ATOM 4576 1HG1 VAL A 297 23.655 -1.414 5.161 1.00 0.00 H ATOM 4577 2HG1 VAL A 297 22.544 -0.998 3.834 1.00 0.00 H ATOM 4578 3HG1 VAL A 297 22.824 0.159 5.158 1.00 0.00 H ATOM 4579 1HG2 VAL A 297 22.759 -1.931 7.435 1.00 0.00 H ATOM 4580 2HG2 VAL A 297 21.906 -0.370 7.488 1.00 0.00 H ATOM 4581 3HG2 VAL A 297 21.007 -1.886 7.740 1.00 0.00 H ATOM 4582 N ALA A 298 19.941 0.013 3.058 1.00 93.51 N ATOM 4583 CA ALA A 298 19.654 -0.094 1.629 1.00 93.51 C ATOM 4584 C ALA A 298 20.862 -0.664 0.863 1.00 93.51 C ATOM 4585 O ALA A 298 21.959 -0.097 0.927 1.00 93.51 O ATOM 4586 CB ALA A 298 19.233 1.285 1.109 1.00 93.51 C ATOM 4587 H ALA A 298 20.189 0.913 3.443 1.00 0.00 H ATOM 4588 HA ALA A 298 18.834 -0.802 1.501 1.00 0.00 H ATOM 4589 1HB ALA A 298 19.015 1.220 0.043 1.00 0.00 H ATOM 4590 2HB ALA A 298 18.342 1.618 1.642 1.00 0.00 H ATOM 4591 3HB ALA A 298 20.040 1.997 1.272 1.00 0.00 H ATOM 4592 N LEU A 299 20.663 -1.761 0.129 1.00 93.80 N ATOM 4593 CA LEU A 299 21.663 -2.358 -0.757 1.00 93.80 C ATOM 4594 C LEU A 299 21.527 -1.801 -2.184 1.00 93.80 C ATOM 4595 O LEU A 299 20.483 -1.934 -2.821 1.00 93.80 O ATOM 4596 CB LEU A 299 21.523 -3.893 -0.703 1.00 93.80 C ATOM 4597 CG LEU A 299 22.521 -4.682 -1.571 1.00 93.80 C ATOM 4598 CD1 LEU A 299 23.983 -4.414 -1.197 1.00 93.80 C ATOM 4599 CD2 LEU A 299 22.272 -6.178 -1.398 1.00 93.80 C ATOM 4600 H LEU A 299 19.753 -2.192 0.204 1.00 0.00 H ATOM 4601 HA LEU A 299 22.653 -2.072 -0.403 1.00 0.00 H ATOM 4602 1HB LEU A 299 21.649 -4.217 0.328 1.00 0.00 H ATOM 4603 2HB LEU A 299 20.517 -4.161 -1.026 1.00 0.00 H ATOM 4604 HG LEU A 299 22.388 -4.409 -2.618 1.00 0.00 H ATOM 4605 1HD1 LEU A 299 24.637 -4.998 -1.844 1.00 0.00 H ATOM 4606 2HD1 LEU A 299 24.202 -3.353 -1.323 1.00 0.00 H ATOM 4607 3HD1 LEU A 299 24.151 -4.699 -0.159 1.00 0.00 H ATOM 4608 1HD2 LEU A 299 22.978 -6.738 -2.013 1.00 0.00 H ATOM 4609 2HD2 LEU A 299 22.407 -6.451 -0.351 1.00 0.00 H ATOM 4610 3HD2 LEU A 299 21.254 -6.416 -1.707 1.00 0.00 H ATOM 4611 N THR A 300 22.607 -1.225 -2.708 1.00 94.37 N ATOM 4612 CA THR A 300 22.708 -0.765 -4.102 1.00 94.37 C ATOM 4613 C THR A 300 23.747 -1.602 -4.838 1.00 94.37 C ATOM 4614 O THR A 300 24.931 -1.560 -4.490 1.00 94.37 O ATOM 4615 CB THR A 300 23.085 0.722 -4.191 1.00 94.37 C ATOM 4616 OG1 THR A 300 22.213 1.523 -3.431 1.00 94.37 O ATOM 4617 CG2 THR A 300 23.022 1.249 -5.627 1.00 94.37 C ATOM 4618 H THR A 300 23.398 -1.104 -2.091 1.00 0.00 H ATOM 4619 HA THR A 300 21.737 -0.894 -4.580 1.00 0.00 H ATOM 4620 HB THR A 300 24.100 0.863 -3.819 1.00 0.00 H ATOM 4621 HG1 THR A 300 21.555 0.966 -3.009 1.00 0.00 H ATOM 4622 1HG2 THR A 300 23.298 2.304 -5.639 1.00 0.00 H ATOM 4623 2HG2 THR A 300 23.715 0.686 -6.252 1.00 0.00 H ATOM 4624 3HG2 THR A 300 22.010 1.135 -6.012 1.00 0.00 H ATOM 4625 N VAL A 301 23.336 -2.318 -5.884 1.00 95.24 N ATOM 4626 CA VAL A 301 24.221 -3.152 -6.706 1.00 95.24 C ATOM 4627 C VAL A 301 24.436 -2.513 -8.073 1.00 95.24 C ATOM 4628 O VAL A 301 23.489 -2.254 -8.815 1.00 95.24 O ATOM 4629 CB VAL A 301 23.729 -4.605 -6.837 1.00 95.24 C ATOM 4630 CG1 VAL A 301 24.830 -5.453 -7.491 1.00 95.24 C ATOM 4631 CG2 VAL A 301 23.384 -5.198 -5.465 1.00 95.24 C ATOM 4632 H VAL A 301 22.353 -2.271 -6.111 1.00 0.00 H ATOM 4633 HA VAL A 301 25.204 -3.183 -6.234 1.00 0.00 H ATOM 4634 HB VAL A 301 22.836 -4.621 -7.463 1.00 0.00 H ATOM 4635 1HG1 VAL A 301 24.487 -6.483 -7.588 1.00 0.00 H ATOM 4636 2HG1 VAL A 301 25.058 -5.053 -8.479 1.00 0.00 H ATOM 4637 3HG1 VAL A 301 25.727 -5.426 -6.872 1.00 0.00 H ATOM 4638 1HG2 VAL A 301 23.038 -6.223 -5.589 1.00 0.00 H ATOM 4639 2HG2 VAL A 301 24.271 -5.187 -4.831 1.00 0.00 H ATOM 4640 3HG2 VAL A 301 22.597 -4.604 -4.999 1.00 0.00 H ATOM 4641 N TYR A 302 25.698 -2.271 -8.418 1.00 96.08 N ATOM 4642 CA TYR A 302 26.124 -1.714 -9.700 1.00 96.08 C ATOM 4643 C TYR A 302 26.567 -2.812 -10.681 1.00 96.08 C ATOM 4644 O TYR A 302 27.444 -3.615 -10.364 1.00 96.08 O ATOM 4645 CB TYR A 302 27.253 -0.703 -9.443 1.00 96.08 C ATOM 4646 CG TYR A 302 26.872 0.682 -8.938 1.00 96.08 C ATOM 4647 CD1 TYR A 302 25.728 1.350 -9.418 1.00 96.08 C ATOM 4648 CD2 TYR A 302 27.720 1.341 -8.028 1.00 96.08 C ATOM 4649 CE1 TYR A 302 25.420 2.652 -8.986 1.00 96.08 C ATOM 4650 CE2 TYR A 302 27.427 2.651 -7.600 1.00 96.08 C ATOM 4651 CZ TYR A 302 26.266 3.304 -8.070 1.00 96.08 C ATOM 4652 OH TYR A 302 25.966 4.557 -7.639 1.00 96.08 O ATOM 4653 H TYR A 302 26.395 -2.498 -7.723 1.00 0.00 H ATOM 4654 HA TYR A 302 25.275 -1.205 -10.156 1.00 0.00 H ATOM 4655 1HB TYR A 302 27.946 -1.110 -8.706 1.00 0.00 H ATOM 4656 2HB TYR A 302 27.813 -0.541 -10.364 1.00 0.00 H ATOM 4657 HD1 TYR A 302 25.069 0.857 -10.134 1.00 0.00 H ATOM 4658 HD2 TYR A 302 28.611 0.839 -7.651 1.00 0.00 H ATOM 4659 HE1 TYR A 302 24.532 3.156 -9.365 1.00 0.00 H ATOM 4660 HE2 TYR A 302 28.096 3.161 -6.906 1.00 0.00 H ATOM 4661 HH TYR A 302 26.640 4.852 -7.022 1.00 0.00 H ATOM 4662 N TYR A 303 26.013 -2.818 -11.894 1.00 96.24 N ATOM 4663 CA TYR A 303 26.208 -3.852 -12.914 1.00 96.24 C ATOM 4664 C TYR A 303 26.198 -3.295 -14.359 1.00 96.24 C ATOM 4665 O TYR A 303 25.600 -2.245 -14.633 1.00 96.24 O ATOM 4666 CB TYR A 303 25.150 -4.945 -12.702 1.00 96.24 C ATOM 4667 CG TYR A 303 23.706 -4.504 -12.777 1.00 96.24 C ATOM 4668 CD1 TYR A 303 23.032 -4.066 -11.619 1.00 96.24 C ATOM 4669 CD2 TYR A 303 23.010 -4.623 -13.995 1.00 96.24 C ATOM 4670 CE1 TYR A 303 21.664 -3.740 -11.680 1.00 96.24 C ATOM 4671 CE2 TYR A 303 21.646 -4.308 -14.056 1.00 96.24 C ATOM 4672 CZ TYR A 303 20.973 -3.865 -12.903 1.00 96.24 C ATOM 4673 OH TYR A 303 19.660 -3.570 -13.002 1.00 96.24 O ATOM 4674 H TYR A 303 25.413 -2.032 -12.099 1.00 0.00 H ATOM 4675 HA TYR A 303 27.204 -4.277 -12.789 1.00 0.00 H ATOM 4676 1HB TYR A 303 25.280 -5.728 -13.450 1.00 0.00 H ATOM 4677 2HB TYR A 303 25.289 -5.401 -11.722 1.00 0.00 H ATOM 4678 HD1 TYR A 303 23.571 -3.979 -10.675 1.00 0.00 H ATOM 4679 HD2 TYR A 303 23.532 -4.962 -14.890 1.00 0.00 H ATOM 4680 HE1 TYR A 303 21.145 -3.401 -10.784 1.00 0.00 H ATOM 4681 HE2 TYR A 303 21.105 -4.406 -14.997 1.00 0.00 H ATOM 4682 HH TYR A 303 19.368 -3.716 -13.905 1.00 0.00 H ATOM 4683 N PRO A 304 26.892 -3.949 -15.313 1.00 96.26 N ATOM 4684 CA PRO A 304 26.930 -3.520 -16.714 1.00 96.26 C ATOM 4685 C PRO A 304 25.564 -3.676 -17.409 1.00 96.26 C ATOM 4686 O PRO A 304 24.721 -4.441 -16.940 1.00 96.26 O ATOM 4687 CB PRO A 304 28.004 -4.391 -17.373 1.00 96.26 C ATOM 4688 CG PRO A 304 27.936 -5.685 -16.564 1.00 96.26 C ATOM 4689 CD PRO A 304 27.659 -5.179 -15.150 1.00 96.26 C ATOM 4690 HA PRO A 304 27.224 -2.461 -16.761 1.00 0.00 H ATOM 4691 1HB PRO A 304 27.775 -4.529 -18.440 1.00 0.00 H ATOM 4692 2HB PRO A 304 28.982 -3.890 -17.316 1.00 0.00 H ATOM 4693 1HG PRO A 304 27.144 -6.339 -16.960 1.00 0.00 H ATOM 4694 2HG PRO A 304 28.881 -6.240 -16.655 1.00 0.00 H ATOM 4695 1HD PRO A 304 27.070 -5.929 -14.601 1.00 0.00 H ATOM 4696 2HD PRO A 304 28.612 -4.982 -14.637 1.00 0.00 H ATOM 4697 N PRO A 305 25.327 -2.996 -18.546 1.00 96.43 N ATOM 4698 CA PRO A 305 24.034 -3.037 -19.216 1.00 96.43 C ATOM 4699 C PRO A 305 23.753 -4.426 -19.794 1.00 96.43 C ATOM 4700 O PRO A 305 24.676 -5.112 -20.237 1.00 96.43 O ATOM 4701 CB PRO A 305 24.072 -1.966 -20.312 1.00 96.43 C ATOM 4702 CG PRO A 305 25.287 -1.116 -19.943 1.00 96.43 C ATOM 4703 CD PRO A 305 26.217 -2.132 -19.295 1.00 96.43 C ATOM 4704 HA PRO A 305 23.243 -2.789 -18.492 1.00 0.00 H ATOM 4705 1HB PRO A 305 24.162 -2.442 -21.300 1.00 0.00 H ATOM 4706 2HB PRO A 305 23.131 -1.396 -20.315 1.00 0.00 H ATOM 4707 1HG PRO A 305 25.709 -0.645 -20.843 1.00 0.00 H ATOM 4708 2HG PRO A 305 24.989 -0.300 -19.268 1.00 0.00 H ATOM 4709 1HD PRO A 305 26.751 -2.692 -20.077 1.00 0.00 H ATOM 4710 2HD PRO A 305 26.927 -1.611 -18.636 1.00 0.00 H ATOM 4711 N ARG A 306 22.479 -4.812 -19.857 1.00 95.53 N ATOM 4712 CA ARG A 306 21.984 -6.033 -20.504 1.00 95.53 C ATOM 4713 C ARG A 306 20.730 -5.690 -21.302 1.00 95.53 C ATOM 4714 O ARG A 306 19.819 -5.068 -20.761 1.00 95.53 O ATOM 4715 CB ARG A 306 21.675 -7.109 -19.445 1.00 95.53 C ATOM 4716 CG ARG A 306 22.902 -7.517 -18.610 1.00 95.53 C ATOM 4717 CD ARG A 306 22.535 -8.608 -17.597 1.00 95.53 C ATOM 4718 NE ARG A 306 23.665 -8.920 -16.702 1.00 95.53 N ATOM 4719 CZ ARG A 306 23.618 -9.666 -15.610 1.00 95.53 C ATOM 4720 NH1 ARG A 306 22.542 -10.280 -15.210 1.00 95.53 N ATOM 4721 NH2 ARG A 306 24.664 -9.807 -14.868 1.00 95.53 N ATOM 4722 H ARG A 306 21.820 -4.189 -19.412 1.00 0.00 H ATOM 4723 HA ARG A 306 22.760 -6.410 -21.171 1.00 0.00 H ATOM 4724 1HB ARG A 306 20.905 -6.742 -18.767 1.00 0.00 H ATOM 4725 2HB ARG A 306 21.282 -8.000 -19.935 1.00 0.00 H ATOM 4726 1HG ARG A 306 23.681 -7.899 -19.270 1.00 0.00 H ATOM 4727 2HG ARG A 306 23.278 -6.649 -18.068 1.00 0.00 H ATOM 4728 1HD ARG A 306 21.697 -8.272 -16.988 1.00 0.00 H ATOM 4729 2HD ARG A 306 22.257 -9.518 -18.128 1.00 0.00 H ATOM 4730 HE ARG A 306 24.570 -8.533 -16.933 1.00 0.00 H ATOM 4731 1HH1 ARG A 306 21.687 -10.200 -15.742 1.00 0.00 H ATOM 4732 2HH1 ARG A 306 22.562 -10.837 -14.368 1.00 0.00 H ATOM 4733 1HH2 ARG A 306 25.528 -9.347 -15.120 1.00 0.00 H ATOM 4734 2HH2 ARG A 306 24.620 -10.378 -14.037 1.00 0.00 H ATOM 4735 N VAL A 307 20.678 -6.088 -22.572 1.00 94.70 N ATOM 4736 CA VAL A 307 19.432 -6.034 -23.350 1.00 94.70 C ATOM 4737 C VAL A 307 18.599 -7.249 -22.936 1.00 94.70 C ATOM 4738 O VAL A 307 19.086 -8.375 -23.002 1.00 94.70 O ATOM 4739 CB VAL A 307 19.682 -5.985 -24.872 1.00 94.70 C ATOM 4740 CG1 VAL A 307 18.371 -5.691 -25.608 1.00 94.70 C ATOM 4741 CG2 VAL A 307 20.688 -4.888 -25.265 1.00 94.70 C ATOM 4742 H VAL A 307 21.518 -6.436 -23.012 1.00 0.00 H ATOM 4743 HA VAL A 307 18.891 -5.128 -23.076 1.00 0.00 H ATOM 4744 HB VAL A 307 20.080 -6.946 -25.197 1.00 0.00 H ATOM 4745 1HG1 VAL A 307 18.556 -5.657 -26.682 1.00 0.00 H ATOM 4746 2HG1 VAL A 307 17.647 -6.476 -25.389 1.00 0.00 H ATOM 4747 3HG1 VAL A 307 17.976 -4.730 -25.279 1.00 0.00 H ATOM 4748 1HG2 VAL A 307 20.830 -4.895 -26.345 1.00 0.00 H ATOM 4749 2HG2 VAL A 307 20.306 -3.915 -24.955 1.00 0.00 H ATOM 4750 3HG2 VAL A 307 21.642 -5.076 -24.772 1.00 0.00 H ATOM 4751 N VAL A 308 17.398 -7.004 -22.414 1.00 93.43 N ATOM 4752 CA VAL A 308 16.462 -8.025 -21.919 1.00 93.43 C ATOM 4753 C VAL A 308 15.514 -8.458 -23.035 1.00 93.43 C ATOM 4754 O VAL A 308 15.272 -9.651 -23.198 1.00 93.43 O ATOM 4755 CB VAL A 308 15.676 -7.498 -20.700 1.00 93.43 C ATOM 4756 CG1 VAL A 308 14.662 -8.518 -20.167 1.00 93.43 C ATOM 4757 CG2 VAL A 308 16.623 -7.143 -19.544 1.00 93.43 C ATOM 4758 H VAL A 308 17.135 -6.030 -22.367 1.00 0.00 H ATOM 4759 HA VAL A 308 17.035 -8.900 -21.610 1.00 0.00 H ATOM 4760 HB VAL A 308 15.124 -6.605 -20.992 1.00 0.00 H ATOM 4761 1HG1 VAL A 308 14.137 -8.095 -19.310 1.00 0.00 H ATOM 4762 2HG1 VAL A 308 13.943 -8.758 -20.950 1.00 0.00 H ATOM 4763 3HG1 VAL A 308 15.184 -9.424 -19.861 1.00 0.00 H ATOM 4764 1HG2 VAL A 308 16.042 -6.774 -18.699 1.00 0.00 H ATOM 4765 2HG2 VAL A 308 17.179 -8.031 -19.243 1.00 0.00 H ATOM 4766 3HG2 VAL A 308 17.320 -6.371 -19.869 1.00 0.00 H ATOM 4767 N SER A 309 15.031 -7.504 -23.834 1.00 93.43 N ATOM 4768 CA SER A 309 14.256 -7.767 -25.047 1.00 93.43 C ATOM 4769 C SER A 309 14.641 -6.806 -26.171 1.00 93.43 C ATOM 4770 O SER A 309 15.060 -5.668 -25.936 1.00 93.43 O ATOM 4771 CB SER A 309 12.745 -7.714 -24.780 1.00 93.43 C ATOM 4772 OG SER A 309 12.350 -6.410 -24.416 1.00 93.43 O ATOM 4773 H SER A 309 15.222 -6.548 -23.570 1.00 0.00 H ATOM 4774 HA SER A 309 14.500 -8.769 -25.404 1.00 0.00 H ATOM 4775 1HB SER A 309 12.206 -8.027 -25.673 1.00 0.00 H ATOM 4776 2HB SER A 309 12.492 -8.412 -23.983 1.00 0.00 H ATOM 4777 HG SER A 309 13.149 -5.878 -24.430 1.00 0.00 H ATOM 4778 N LEU A 310 14.503 -7.296 -27.401 1.00 94.48 N ATOM 4779 CA LEU A 310 14.551 -6.535 -28.643 1.00 94.48 C ATOM 4780 C LEU A 310 13.682 -7.297 -29.652 1.00 94.48 C ATOM 4781 O LEU A 310 14.049 -8.408 -30.037 1.00 94.48 O ATOM 4782 CB LEU A 310 16.013 -6.399 -29.111 1.00 94.48 C ATOM 4783 CG LEU A 310 16.157 -5.614 -30.426 1.00 94.48 C ATOM 4784 CD1 LEU A 310 15.770 -4.147 -30.273 1.00 94.48 C ATOM 4785 CD2 LEU A 310 17.605 -5.646 -30.916 1.00 94.48 C ATOM 4786 H LEU A 310 14.352 -8.294 -27.441 1.00 0.00 H ATOM 4787 HA LEU A 310 14.144 -5.542 -28.455 1.00 0.00 H ATOM 4788 1HB LEU A 310 16.582 -5.894 -28.333 1.00 0.00 H ATOM 4789 2HB LEU A 310 16.429 -7.397 -29.247 1.00 0.00 H ATOM 4790 HG LEU A 310 15.517 -6.060 -31.188 1.00 0.00 H ATOM 4791 1HD1 LEU A 310 15.889 -3.638 -31.229 1.00 0.00 H ATOM 4792 2HD1 LEU A 310 14.731 -4.077 -29.952 1.00 0.00 H ATOM 4793 3HD1 LEU A 310 16.413 -3.678 -29.529 1.00 0.00 H ATOM 4794 1HD2 LEU A 310 17.687 -5.086 -31.847 1.00 0.00 H ATOM 4795 2HD2 LEU A 310 18.254 -5.196 -30.163 1.00 0.00 H ATOM 4796 3HD2 LEU A 310 17.910 -6.679 -31.085 1.00 0.00 H ATOM 4797 N GLU A 311 12.533 -6.740 -30.024 1.00 91.68 N ATOM 4798 CA GLU A 311 11.468 -7.447 -30.759 1.00 91.68 C ATOM 4799 C GLU A 311 11.343 -6.996 -32.225 1.00 91.68 C ATOM 4800 O GLU A 311 11.825 -5.929 -32.613 1.00 91.68 O ATOM 4801 CB GLU A 311 10.133 -7.339 -30.004 1.00 91.68 C ATOM 4802 CG GLU A 311 10.244 -7.918 -28.580 1.00 91.68 C ATOM 4803 CD GLU A 311 8.904 -8.095 -27.851 1.00 91.68 C ATOM 4804 OE1 GLU A 311 8.968 -8.621 -26.715 1.00 91.68 O ATOM 4805 OE2 GLU A 311 7.847 -7.753 -28.427 1.00 91.68 O ATOM 4806 H GLU A 311 12.400 -5.770 -29.778 1.00 0.00 H ATOM 4807 HA GLU A 311 11.742 -8.500 -30.836 1.00 0.00 H ATOM 4808 1HB GLU A 311 9.830 -6.293 -29.947 1.00 0.00 H ATOM 4809 2HB GLU A 311 9.359 -7.874 -30.554 1.00 0.00 H ATOM 4810 1HG GLU A 311 10.727 -8.893 -28.632 1.00 0.00 H ATOM 4811 2HG GLU A 311 10.874 -7.262 -27.980 1.00 0.00 H ATOM 4812 N GLU A 312 10.747 -7.835 -33.081 1.00 89.50 N ATOM 4813 CA GLU A 312 10.548 -7.498 -34.499 1.00 89.50 C ATOM 4814 C GLU A 312 9.556 -6.324 -34.656 1.00 89.50 C ATOM 4815 O GLU A 312 8.740 -6.094 -33.763 1.00 89.50 O ATOM 4816 CB GLU A 312 10.101 -8.728 -35.318 1.00 89.50 C ATOM 4817 CG GLU A 312 11.203 -9.798 -35.444 1.00 89.50 C ATOM 4818 CD GLU A 312 10.916 -10.895 -36.490 1.00 89.50 C ATOM 4819 OE1 GLU A 312 11.864 -11.662 -36.784 1.00 89.50 O ATOM 4820 OE2 GLU A 312 9.785 -10.957 -37.025 1.00 89.50 O ATOM 4821 H GLU A 312 10.426 -8.729 -32.737 1.00 0.00 H ATOM 4822 HA GLU A 312 11.496 -7.146 -34.908 1.00 0.00 H ATOM 4823 1HB GLU A 312 9.227 -9.181 -34.848 1.00 0.00 H ATOM 4824 2HB GLU A 312 9.806 -8.412 -36.319 1.00 0.00 H ATOM 4825 1HG GLU A 312 12.138 -9.310 -35.716 1.00 0.00 H ATOM 4826 2HG GLU A 312 11.342 -10.276 -34.475 1.00 0.00 H ATOM 4827 N PRO A 313 9.588 -5.553 -35.765 1.00 88.14 N ATOM 4828 CA PRO A 313 8.762 -4.355 -35.874 1.00 88.14 C ATOM 4829 C PRO A 313 7.258 -4.665 -35.925 1.00 88.14 C ATOM 4830 O PRO A 313 6.731 -5.079 -36.960 1.00 88.14 O ATOM 4831 CB PRO A 313 9.234 -3.586 -37.112 1.00 88.14 C ATOM 4832 CG PRO A 313 10.504 -4.293 -37.565 1.00 88.14 C ATOM 4833 CD PRO A 313 10.467 -5.676 -36.916 1.00 88.14 C ATOM 4834 HA PRO A 313 8.915 -3.728 -34.983 1.00 0.00 H ATOM 4835 1HB PRO A 313 8.451 -3.601 -37.885 1.00 0.00 H ATOM 4836 2HB PRO A 313 9.413 -2.532 -36.855 1.00 0.00 H ATOM 4837 1HG PRO A 313 10.533 -4.355 -38.663 1.00 0.00 H ATOM 4838 2HG PRO A 313 11.390 -3.718 -37.256 1.00 0.00 H ATOM 4839 1HD PRO A 313 10.060 -6.406 -37.631 1.00 0.00 H ATOM 4840 2HD PRO A 313 11.481 -5.962 -36.602 1.00 0.00 H ATOM 4841 N GLU A 314 6.537 -4.370 -34.847 1.00 82.70 N ATOM 4842 CA GLU A 314 5.080 -4.493 -34.801 1.00 82.70 C ATOM 4843 C GLU A 314 4.392 -3.196 -35.240 1.00 82.70 C ATOM 4844 O GLU A 314 4.656 -2.117 -34.701 1.00 82.70 O ATOM 4845 CB GLU A 314 4.580 -4.871 -33.404 1.00 82.70 C ATOM 4846 CG GLU A 314 4.925 -6.301 -32.962 1.00 82.70 C ATOM 4847 CD GLU A 314 3.950 -6.764 -31.866 1.00 82.70 C ATOM 4848 OE1 GLU A 314 3.523 -7.937 -31.914 1.00 82.70 O ATOM 4849 OE2 GLU A 314 3.504 -5.903 -31.062 1.00 82.70 O ATOM 4850 H GLU A 314 7.029 -4.047 -34.026 1.00 0.00 H ATOM 4851 HA GLU A 314 4.778 -5.283 -35.490 1.00 0.00 H ATOM 4852 1HB GLU A 314 5.003 -4.186 -32.668 1.00 0.00 H ATOM 4853 2HB GLU A 314 3.496 -4.765 -33.364 1.00 0.00 H ATOM 4854 1HG GLU A 314 4.863 -6.962 -33.826 1.00 0.00 H ATOM 4855 2HG GLU A 314 5.950 -6.319 -32.597 1.00 0.00 H ATOM 4856 N LEU A 315 3.435 -3.289 -36.171 1.00 81.13 N ATOM 4857 CA LEU A 315 2.535 -2.176 -36.479 1.00 81.13 C ATOM 4858 C LEU A 315 1.475 -2.039 -35.381 1.00 81.13 C ATOM 4859 O LEU A 315 0.580 -2.874 -35.259 1.00 81.13 O ATOM 4860 CB LEU A 315 1.898 -2.360 -37.868 1.00 81.13 C ATOM 4861 CG LEU A 315 0.885 -1.251 -38.228 1.00 81.13 C ATOM 4862 CD1 LEU A 315 1.505 0.150 -38.244 1.00 81.13 C ATOM 4863 CD2 LEU A 315 0.294 -1.523 -39.612 1.00 81.13 C ATOM 4864 H LEU A 315 3.334 -4.158 -36.677 1.00 0.00 H ATOM 4865 HA LEU A 315 3.114 -1.254 -36.484 1.00 0.00 H ATOM 4866 1HB LEU A 315 2.690 -2.371 -38.615 1.00 0.00 H ATOM 4867 2HB LEU A 315 1.390 -3.324 -37.893 1.00 0.00 H ATOM 4868 HG LEU A 315 0.084 -1.236 -37.489 1.00 0.00 H ATOM 4869 1HD1 LEU A 315 0.741 0.883 -38.504 1.00 0.00 H ATOM 4870 2HD1 LEU A 315 1.908 0.381 -37.258 1.00 0.00 H ATOM 4871 3HD1 LEU A 315 2.307 0.185 -38.981 1.00 0.00 H ATOM 4872 1HD2 LEU A 315 -0.421 -0.739 -39.863 1.00 0.00 H ATOM 4873 2HD2 LEU A 315 1.093 -1.537 -40.353 1.00 0.00 H ATOM 4874 3HD2 LEU A 315 -0.213 -2.489 -39.608 1.00 0.00 H ATOM 4875 N ARG A 316 1.545 -0.941 -34.623 1.00 66.59 N ATOM 4876 CA ARG A 316 0.605 -0.634 -33.531 1.00 66.59 C ATOM 4877 C ARG A 316 -0.154 0.674 -33.779 1.00 66.59 C ATOM 4878 O ARG A 316 -1.377 0.706 -33.704 1.00 66.59 O ATOM 4879 CB ARG A 316 1.399 -0.646 -32.212 1.00 66.59 C ATOM 4880 CG ARG A 316 1.875 -2.059 -31.807 1.00 66.59 C ATOM 4881 CD ARG A 316 2.918 -1.990 -30.683 1.00 66.59 C ATOM 4882 NE ARG A 316 3.217 -3.312 -30.102 1.00 66.59 N ATOM 4883 CZ ARG A 316 3.841 -3.554 -28.963 1.00 66.59 C ATOM 4884 NH1 ARG A 316 4.170 -2.619 -28.121 1.00 66.59 N ATOM 4885 NH2 ARG A 316 4.179 -4.764 -28.660 1.00 66.59 N ATOM 4886 H ARG A 316 2.294 -0.294 -34.824 1.00 0.00 H ATOM 4887 HA ARG A 316 -0.164 -1.407 -33.510 1.00 0.00 H ATOM 4888 1HB ARG A 316 2.270 0.000 -32.306 1.00 0.00 H ATOM 4889 2HB ARG A 316 0.779 -0.245 -31.410 1.00 0.00 H ATOM 4890 1HG ARG A 316 1.024 -2.643 -31.456 1.00 0.00 H ATOM 4891 2HG ARG A 316 2.324 -2.553 -32.669 1.00 0.00 H ATOM 4892 1HD ARG A 316 3.849 -1.580 -31.075 1.00 0.00 H ATOM 4893 2HD ARG A 316 2.549 -1.349 -29.883 1.00 0.00 H ATOM 4894 HE ARG A 316 2.919 -4.130 -30.617 1.00 0.00 H ATOM 4895 1HH1 ARG A 316 3.950 -1.655 -28.326 1.00 0.00 H ATOM 4896 2HH1 ARG A 316 4.647 -2.857 -27.264 1.00 0.00 H ATOM 4897 1HH2 ARG A 316 3.966 -5.522 -29.293 1.00 0.00 H ATOM 4898 2HH2 ARG A 316 4.655 -4.952 -27.790 1.00 0.00 H ATOM 4899 N LEU A 317 0.575 1.732 -34.128 1.00 70.87 N ATOM 4900 CA LEU A 317 0.081 3.049 -34.573 1.00 70.87 C ATOM 4901 C LEU A 317 1.053 3.562 -35.640 1.00 70.87 C ATOM 4902 O LEU A 317 0.699 3.786 -36.795 1.00 70.87 O ATOM 4903 CB LEU A 317 0.024 4.019 -33.366 1.00 70.87 C ATOM 4904 CG LEU A 317 -1.346 4.081 -32.668 1.00 70.87 C ATOM 4905 CD1 LEU A 317 -1.186 4.568 -31.226 1.00 70.87 C ATOM 4906 CD2 LEU A 317 -2.288 5.045 -33.396 1.00 70.87 C ATOM 4907 H LEU A 317 1.571 1.575 -34.069 1.00 0.00 H ATOM 4908 HA LEU A 317 -0.923 2.924 -34.976 1.00 0.00 H ATOM 4909 1HB LEU A 317 0.769 3.709 -32.636 1.00 0.00 H ATOM 4910 2HB LEU A 317 0.280 5.020 -33.713 1.00 0.00 H ATOM 4911 HG LEU A 317 -1.797 3.088 -32.662 1.00 0.00 H ATOM 4912 1HD1 LEU A 317 -2.164 4.607 -30.744 1.00 0.00 H ATOM 4913 2HD1 LEU A 317 -0.540 3.881 -30.679 1.00 0.00 H ATOM 4914 3HD1 LEU A 317 -0.742 5.563 -31.225 1.00 0.00 H ATOM 4915 1HD2 LEU A 317 -3.250 5.070 -32.883 1.00 0.00 H ATOM 4916 2HD2 LEU A 317 -1.853 6.044 -33.401 1.00 0.00 H ATOM 4917 3HD2 LEU A 317 -2.433 4.706 -34.422 1.00 0.00 H ATOM 4918 N GLU A 318 2.316 3.617 -35.235 1.00 83.20 N ATOM 4919 CA GLU A 318 3.498 3.516 -36.082 1.00 83.20 C ATOM 4920 C GLU A 318 4.054 2.081 -35.959 1.00 83.20 C ATOM 4921 O GLU A 318 3.524 1.290 -35.165 1.00 83.20 O ATOM 4922 CB GLU A 318 4.475 4.620 -35.645 1.00 83.20 C ATOM 4923 CG GLU A 318 3.872 6.004 -35.958 1.00 83.20 C ATOM 4924 CD GLU A 318 4.787 7.173 -35.585 1.00 83.20 C ATOM 4925 OE1 GLU A 318 4.674 8.220 -36.263 1.00 83.20 O ATOM 4926 OE2 GLU A 318 5.597 7.016 -34.655 1.00 83.20 O ATOM 4927 H GLU A 318 2.433 3.741 -34.240 1.00 0.00 H ATOM 4928 HA GLU A 318 3.196 3.673 -37.118 1.00 0.00 H ATOM 4929 1HB GLU A 318 4.674 4.527 -34.577 1.00 0.00 H ATOM 4930 2HB GLU A 318 5.423 4.494 -36.167 1.00 0.00 H ATOM 4931 1HG GLU A 318 3.657 6.062 -37.024 1.00 0.00 H ATOM 4932 2HG GLU A 318 2.931 6.109 -35.419 1.00 0.00 H ATOM 4933 N HIS A 319 5.077 1.711 -36.741 1.00 87.48 N ATOM 4934 CA HIS A 319 5.787 0.454 -36.460 1.00 87.48 C ATOM 4935 C HIS A 319 6.761 0.697 -35.304 1.00 87.48 C ATOM 4936 O HIS A 319 7.476 1.697 -35.326 1.00 87.48 O ATOM 4937 CB HIS A 319 6.520 -0.121 -37.680 1.00 87.48 C ATOM 4938 CG HIS A 319 5.654 -0.471 -38.862 1.00 87.48 C ATOM 4939 ND1 HIS A 319 5.041 0.428 -39.701 1.00 87.48 N ATOM 4940 CD2 HIS A 319 5.422 -1.722 -39.364 1.00 87.48 C ATOM 4941 CE1 HIS A 319 4.454 -0.264 -40.693 1.00 87.48 C ATOM 4942 NE2 HIS A 319 4.658 -1.576 -40.529 1.00 87.48 N ATOM 4943 H HIS A 319 5.371 2.279 -37.522 1.00 0.00 H ATOM 4944 HA HIS A 319 5.073 -0.304 -36.141 1.00 0.00 H ATOM 4945 1HB HIS A 319 7.264 0.597 -38.029 1.00 0.00 H ATOM 4946 2HB HIS A 319 7.051 -1.028 -37.392 1.00 0.00 H ATOM 4947 HD2 HIS A 319 5.770 -2.661 -38.932 1.00 0.00 H ATOM 4948 HE1 HIS A 319 3.889 0.163 -41.521 1.00 0.00 H ATOM 4949 HE2 HIS A 319 4.319 -2.307 -41.139 1.00 0.00 H ATOM 4950 N CYS A 320 6.796 -0.198 -34.322 1.00 91.83 N ATOM 4951 CA CYS A 320 7.698 -0.142 -33.173 1.00 91.83 C ATOM 4952 C CYS A 320 8.611 -1.370 -33.173 1.00 91.83 C ATOM 4953 O CYS A 320 8.114 -2.492 -33.195 1.00 91.83 O ATOM 4954 CB CYS A 320 6.863 -0.077 -31.884 1.00 91.83 C ATOM 4955 SG CYS A 320 7.764 -0.497 -30.363 1.00 91.83 S ATOM 4956 H CYS A 320 6.143 -0.965 -34.398 1.00 0.00 H ATOM 4957 HA CYS A 320 8.307 0.758 -33.255 1.00 0.00 H ATOM 4958 1HB CYS A 320 6.462 0.930 -31.760 1.00 0.00 H ATOM 4959 2HB CYS A 320 6.017 -0.759 -31.963 1.00 0.00 H ATOM 4960 N ILE A 321 9.925 -1.150 -33.112 1.00 94.25 N ATOM 4961 CA ILE A 321 10.885 -2.149 -32.623 1.00 94.25 C ATOM 4962 C ILE A 321 10.970 -1.942 -31.108 1.00 94.25 C ATOM 4963 O ILE A 321 11.553 -0.951 -30.657 1.00 94.25 O ATOM 4964 CB ILE A 321 12.244 -1.987 -33.345 1.00 94.25 C ATOM 4965 CG1 ILE A 321 12.093 -2.343 -34.841 1.00 94.25 C ATOM 4966 CG2 ILE A 321 13.353 -2.834 -32.699 1.00 94.25 C ATOM 4967 CD1 ILE A 321 13.367 -2.145 -35.677 1.00 94.25 C ATOM 4968 H ILE A 321 10.265 -0.250 -33.420 1.00 0.00 H ATOM 4969 HA ILE A 321 10.491 -3.141 -32.838 1.00 0.00 H ATOM 4970 HB ILE A 321 12.553 -0.943 -33.308 1.00 0.00 H ATOM 4971 1HG1 ILE A 321 11.788 -3.384 -34.939 1.00 0.00 H ATOM 4972 2HG1 ILE A 321 11.307 -1.730 -35.284 1.00 0.00 H ATOM 4973 1HG2 ILE A 321 14.286 -2.686 -33.242 1.00 0.00 H ATOM 4974 2HG2 ILE A 321 13.485 -2.530 -31.662 1.00 0.00 H ATOM 4975 3HG2 ILE A 321 13.075 -3.887 -32.737 1.00 0.00 H ATOM 4976 1HD1 ILE A 321 13.169 -2.418 -36.713 1.00 0.00 H ATOM 4977 2HD1 ILE A 321 13.674 -1.099 -35.630 1.00 0.00 H ATOM 4978 3HD1 ILE A 321 14.163 -2.775 -35.282 1.00 0.00 H ATOM 4979 N GLU A 322 10.318 -2.820 -30.345 1.00 92.70 N ATOM 4980 CA GLU A 322 10.237 -2.738 -28.881 1.00 92.70 C ATOM 4981 C GLU A 322 11.536 -3.238 -28.238 1.00 92.70 C ATOM 4982 O GLU A 322 12.173 -4.166 -28.746 1.00 92.70 O ATOM 4983 CB GLU A 322 8.990 -3.496 -28.384 1.00 92.70 C ATOM 4984 CG GLU A 322 8.689 -3.282 -26.885 1.00 92.70 C ATOM 4985 CD GLU A 322 7.244 -3.650 -26.483 1.00 92.70 C ATOM 4986 OE1 GLU A 322 6.902 -3.585 -25.289 1.00 92.70 O ATOM 4987 OE2 GLU A 322 6.386 -3.848 -27.374 1.00 92.70 O ATOM 4988 H GLU A 322 9.856 -3.581 -30.821 1.00 0.00 H ATOM 4989 HA GLU A 322 10.151 -1.689 -28.597 1.00 0.00 H ATOM 4990 1HB GLU A 322 8.118 -3.176 -28.956 1.00 0.00 H ATOM 4991 2HB GLU A 322 9.120 -4.564 -28.556 1.00 0.00 H ATOM 4992 1HG GLU A 322 9.375 -3.891 -26.297 1.00 0.00 H ATOM 4993 2HG GLU A 322 8.867 -2.237 -26.635 1.00 0.00 H ATOM 4994 N PHE A 323 11.958 -2.603 -27.146 1.00 94.76 N ATOM 4995 CA PHE A 323 13.170 -2.979 -26.427 1.00 94.76 C ATOM 4996 C PHE A 323 13.076 -2.721 -24.924 1.00 94.76 C ATOM 4997 O PHE A 323 12.512 -1.719 -24.479 1.00 94.76 O ATOM 4998 CB PHE A 323 14.378 -2.240 -27.021 1.00 94.76 C ATOM 4999 CG PHE A 323 14.402 -0.737 -26.788 1.00 94.76 C ATOM 5000 CD1 PHE A 323 13.831 0.140 -27.728 1.00 94.76 C ATOM 5001 CD2 PHE A 323 14.981 -0.213 -25.617 1.00 94.76 C ATOM 5002 CE1 PHE A 323 13.941 1.534 -27.556 1.00 94.76 C ATOM 5003 CE2 PHE A 323 15.035 1.175 -25.416 1.00 94.76 C ATOM 5004 CZ PHE A 323 14.571 2.048 -26.411 1.00 94.76 C ATOM 5005 H PHE A 323 11.406 -1.827 -26.809 1.00 0.00 H ATOM 5006 HA PHE A 323 13.320 -4.053 -26.541 1.00 0.00 H ATOM 5007 1HB PHE A 323 15.296 -2.648 -26.601 1.00 0.00 H ATOM 5008 2HB PHE A 323 14.411 -2.402 -28.098 1.00 0.00 H ATOM 5009 HD1 PHE A 323 13.303 -0.272 -28.589 1.00 0.00 H ATOM 5010 HD2 PHE A 323 15.342 -0.891 -24.843 1.00 0.00 H ATOM 5011 HE1 PHE A 323 13.536 2.209 -28.309 1.00 0.00 H ATOM 5012 HE2 PHE A 323 15.439 1.576 -24.486 1.00 0.00 H ATOM 5013 HZ PHE A 323 14.702 3.123 -26.297 1.00 0.00 H ATOM 5014 N VAL A 324 13.745 -3.577 -24.152 1.00 94.27 N ATOM 5015 CA VAL A 324 13.981 -3.400 -22.714 1.00 94.27 C ATOM 5016 C VAL A 324 15.464 -3.606 -22.429 1.00 94.27 C ATOM 5017 O VAL A 324 16.062 -4.607 -22.828 1.00 94.27 O ATOM 5018 CB VAL A 324 13.117 -4.353 -21.863 1.00 94.27 C ATOM 5019 CG1 VAL A 324 13.378 -4.157 -20.360 1.00 94.27 C ATOM 5020 CG2 VAL A 324 11.620 -4.122 -22.084 1.00 94.27 C ATOM 5021 H VAL A 324 14.107 -4.401 -24.612 1.00 0.00 H ATOM 5022 HA VAL A 324 13.717 -2.377 -22.444 1.00 0.00 H ATOM 5023 HB VAL A 324 13.351 -5.382 -22.135 1.00 0.00 H ATOM 5024 1HG1 VAL A 324 12.753 -4.844 -19.789 1.00 0.00 H ATOM 5025 2HG1 VAL A 324 14.428 -4.357 -20.144 1.00 0.00 H ATOM 5026 3HG1 VAL A 324 13.138 -3.131 -20.080 1.00 0.00 H ATOM 5027 1HG2 VAL A 324 11.049 -4.815 -21.466 1.00 0.00 H ATOM 5028 2HG2 VAL A 324 11.365 -3.098 -21.812 1.00 0.00 H ATOM 5029 3HG2 VAL A 324 11.377 -4.289 -23.134 1.00 0.00 H ATOM 5030 N VAL A 325 16.069 -2.674 -21.700 1.00 94.74 N ATOM 5031 CA VAL A 325 17.466 -2.717 -21.257 1.00 94.74 C ATOM 5032 C VAL A 325 17.511 -2.523 -19.745 1.00 94.74 C ATOM 5033 O VAL A 325 16.858 -1.628 -19.224 1.00 94.74 O ATOM 5034 CB VAL A 325 18.295 -1.631 -21.965 1.00 94.74 C ATOM 5035 CG1 VAL A 325 19.764 -1.644 -21.532 1.00 94.74 C ATOM 5036 CG2 VAL A 325 18.278 -1.798 -23.488 1.00 94.74 C ATOM 5037 H VAL A 325 15.496 -1.882 -21.446 1.00 0.00 H ATOM 5038 HA VAL A 325 17.881 -3.692 -21.514 1.00 0.00 H ATOM 5039 HB VAL A 325 17.881 -0.653 -21.720 1.00 0.00 H ATOM 5040 1HG1 VAL A 325 20.306 -0.859 -22.060 1.00 0.00 H ATOM 5041 2HG1 VAL A 325 19.828 -1.470 -20.458 1.00 0.00 H ATOM 5042 3HG1 VAL A 325 20.204 -2.612 -21.771 1.00 0.00 H ATOM 5043 1HG2 VAL A 325 18.875 -1.010 -23.947 1.00 0.00 H ATOM 5044 2HG2 VAL A 325 18.694 -2.770 -23.753 1.00 0.00 H ATOM 5045 3HG2 VAL A 325 17.252 -1.732 -23.850 1.00 0.00 H ATOM 5046 N ARG A 326 18.322 -3.315 -19.039 1.00 94.36 N ATOM 5047 CA ARG A 326 18.648 -3.094 -17.620 1.00 94.36 C ATOM 5048 C ARG A 326 20.107 -2.683 -17.451 1.00 94.36 C ATOM 5049 O ARG A 326 20.957 -3.124 -18.221 1.00 94.36 O ATOM 5050 CB ARG A 326 18.310 -4.333 -16.779 1.00 94.36 C ATOM 5051 CG ARG A 326 16.796 -4.567 -16.706 1.00 94.36 C ATOM 5052 CD ARG A 326 16.477 -5.697 -15.719 1.00 94.36 C ATOM 5053 NE ARG A 326 15.026 -5.935 -15.603 1.00 94.36 N ATOM 5054 CZ ARG A 326 14.449 -6.917 -14.930 1.00 94.36 C ATOM 5055 NH1 ARG A 326 15.133 -7.795 -14.250 1.00 94.36 N ATOM 5056 NH2 ARG A 326 13.153 -7.041 -14.928 1.00 94.36 N ATOM 5057 H ARG A 326 18.726 -4.106 -19.519 1.00 0.00 H ATOM 5058 HA ARG A 326 18.053 -2.257 -17.255 1.00 0.00 H ATOM 5059 1HB ARG A 326 18.790 -5.209 -17.213 1.00 0.00 H ATOM 5060 2HB ARG A 326 18.706 -4.208 -15.772 1.00 0.00 H ATOM 5061 1HG ARG A 326 16.302 -3.655 -16.372 1.00 0.00 H ATOM 5062 2HG ARG A 326 16.421 -4.842 -17.693 1.00 0.00 H ATOM 5063 1HD ARG A 326 16.947 -6.620 -16.058 1.00 0.00 H ATOM 5064 2HD ARG A 326 16.859 -5.437 -14.733 1.00 0.00 H ATOM 5065 HE ARG A 326 14.405 -5.294 -16.079 1.00 0.00 H ATOM 5066 1HH1 ARG A 326 16.141 -7.741 -14.225 1.00 0.00 H ATOM 5067 2HH1 ARG A 326 14.654 -8.530 -13.749 1.00 0.00 H ATOM 5068 1HH2 ARG A 326 12.581 -6.385 -15.443 1.00 0.00 H ATOM 5069 2HH2 ARG A 326 12.718 -7.792 -14.413 1.00 0.00 H ATOM 5070 N GLY A 327 20.417 -1.873 -16.446 1.00 94.48 N ATOM 5071 CA GLY A 327 21.785 -1.510 -16.075 1.00 94.48 C ATOM 5072 C GLY A 327 21.832 -0.479 -14.949 1.00 94.48 C ATOM 5073 O GLY A 327 21.103 0.508 -14.989 1.00 94.48 O ATOM 5074 H GLY A 327 19.646 -1.493 -15.915 1.00 0.00 H ATOM 5075 1HA GLY A 327 22.327 -2.403 -15.762 1.00 0.00 H ATOM 5076 2HA GLY A 327 22.304 -1.109 -16.945 1.00 0.00 H ATOM 5077 N ASN A 328 22.734 -0.660 -13.984 1.00 95.40 N ATOM 5078 CA ASN A 328 22.949 0.294 -12.894 1.00 95.40 C ATOM 5079 C ASN A 328 24.450 0.654 -12.782 1.00 95.40 C ATOM 5080 O ASN A 328 25.242 -0.227 -12.461 1.00 95.40 O ATOM 5081 CB ASN A 328 22.380 -0.307 -11.595 1.00 95.40 C ATOM 5082 CG ASN A 328 22.345 0.695 -10.454 1.00 95.40 C ATOM 5083 OD1 ASN A 328 22.508 1.895 -10.639 1.00 95.40 O ATOM 5084 ND2 ASN A 328 22.184 0.242 -9.238 1.00 95.40 N ATOM 5085 H ASN A 328 23.292 -1.502 -14.018 1.00 0.00 H ATOM 5086 HA ASN A 328 22.418 1.217 -13.132 1.00 0.00 H ATOM 5087 1HB ASN A 328 21.367 -0.670 -11.775 1.00 0.00 H ATOM 5088 2HB ASN A 328 22.985 -1.162 -11.294 1.00 0.00 H ATOM 5089 1HD2 ASN A 328 22.158 0.878 -8.466 1.00 0.00 H ATOM 5090 2HD2 ASN A 328 22.088 -0.741 -9.080 1.00 0.00 H ATOM 5091 N PRO A 329 24.904 1.902 -13.022 1.00 94.23 N ATOM 5092 CA PRO A 329 24.112 3.087 -13.344 1.00 94.23 C ATOM 5093 C PRO A 329 23.347 2.977 -14.674 1.00 94.23 C ATOM 5094 O PRO A 329 23.763 2.196 -15.538 1.00 94.23 O ATOM 5095 CB PRO A 329 25.103 4.258 -13.388 1.00 94.23 C ATOM 5096 CG PRO A 329 26.277 3.771 -12.542 1.00 94.23 C ATOM 5097 CD PRO A 329 26.297 2.279 -12.847 1.00 94.23 C ATOM 5098 HA PRO A 329 23.374 3.257 -12.545 1.00 0.00 H ATOM 5099 1HB PRO A 329 25.383 4.475 -14.429 1.00 0.00 H ATOM 5100 2HB PRO A 329 24.630 5.166 -12.986 1.00 0.00 H ATOM 5101 1HG PRO A 329 27.199 4.295 -12.835 1.00 0.00 H ATOM 5102 2HG PRO A 329 26.104 4.004 -11.481 1.00 0.00 H ATOM 5103 1HD PRO A 329 26.865 2.101 -13.772 1.00 0.00 H ATOM 5104 2HD PRO A 329 26.750 1.738 -12.003 1.00 0.00 H ATOM 5105 N PRO A 330 22.283 3.779 -14.865 1.00 91.60 N ATOM 5106 CA PRO A 330 21.412 3.680 -16.033 1.00 91.60 C ATOM 5107 C PRO A 330 22.174 3.880 -17.354 1.00 91.60 C ATOM 5108 O PRO A 330 23.020 4.781 -17.440 1.00 91.60 O ATOM 5109 CB PRO A 330 20.317 4.727 -15.832 1.00 91.60 C ATOM 5110 CG PRO A 330 20.278 4.891 -14.316 1.00 91.60 C ATOM 5111 CD PRO A 330 21.740 4.751 -13.925 1.00 91.60 C ATOM 5112 HA PRO A 330 20.962 2.677 -16.065 1.00 0.00 H ATOM 5113 1HB PRO A 330 20.579 5.652 -16.367 1.00 0.00 H ATOM 5114 2HB PRO A 330 19.369 4.367 -16.258 1.00 0.00 H ATOM 5115 1HG PRO A 330 19.846 5.868 -14.051 1.00 0.00 H ATOM 5116 2HG PRO A 330 19.630 4.124 -13.867 1.00 0.00 H ATOM 5117 1HD PRO A 330 22.243 5.724 -14.032 1.00 0.00 H ATOM 5118 2HD PRO A 330 21.810 4.390 -12.889 1.00 0.00 H ATOM 5119 N PRO A 331 21.929 3.050 -18.384 1.00 92.74 N ATOM 5120 CA PRO A 331 22.705 3.079 -19.616 1.00 92.74 C ATOM 5121 C PRO A 331 22.238 4.147 -20.612 1.00 92.74 C ATOM 5122 O PRO A 331 21.050 4.322 -20.865 1.00 92.74 O ATOM 5123 CB PRO A 331 22.576 1.673 -20.199 1.00 92.74 C ATOM 5124 CG PRO A 331 21.195 1.217 -19.727 1.00 92.74 C ATOM 5125 CD PRO A 331 21.041 1.893 -18.366 1.00 92.74 C ATOM 5126 HA PRO A 331 23.757 3.292 -19.376 1.00 0.00 H ATOM 5127 1HB PRO A 331 22.670 1.709 -21.294 1.00 0.00 H ATOM 5128 2HB PRO A 331 23.392 1.035 -19.828 1.00 0.00 H ATOM 5129 1HG PRO A 331 20.426 1.526 -20.451 1.00 0.00 H ATOM 5130 2HG PRO A 331 21.156 0.120 -19.671 1.00 0.00 H ATOM 5131 1HD PRO A 331 19.998 2.216 -18.232 1.00 0.00 H ATOM 5132 2HD PRO A 331 21.335 1.191 -17.573 1.00 0.00 H ATOM 5133 N THR A 332 23.195 4.785 -21.287 1.00 93.90 N ATOM 5134 CA THR A 332 22.938 5.570 -22.502 1.00 93.90 C ATOM 5135 C THR A 332 22.677 4.638 -23.683 1.00 93.90 C ATOM 5136 O THR A 332 23.447 3.691 -23.883 1.00 93.90 O ATOM 5137 CB THR A 332 24.113 6.496 -22.848 1.00 93.90 C ATOM 5138 OG1 THR A 332 25.308 5.758 -22.991 1.00 93.90 O ATOM 5139 CG2 THR A 332 24.353 7.550 -21.769 1.00 93.90 C ATOM 5140 H THR A 332 24.140 4.718 -20.935 1.00 0.00 H ATOM 5141 HA THR A 332 22.059 6.193 -22.332 1.00 0.00 H ATOM 5142 HB THR A 332 23.909 7.008 -23.788 1.00 0.00 H ATOM 5143 HG1 THR A 332 25.127 4.826 -22.840 1.00 0.00 H ATOM 5144 1HG2 THR A 332 25.193 8.181 -22.058 1.00 0.00 H ATOM 5145 2HG2 THR A 332 23.460 8.164 -21.656 1.00 0.00 H ATOM 5146 3HG2 THR A 332 24.577 7.058 -20.824 1.00 0.00 H ATOM 5147 N LEU A 333 21.640 4.924 -24.473 1.00 94.72 N ATOM 5148 CA LEU A 333 21.202 4.100 -25.602 1.00 94.72 C ATOM 5149 C LEU A 333 21.531 4.750 -26.953 1.00 94.72 C ATOM 5150 O LEU A 333 21.344 5.953 -27.139 1.00 94.72 O ATOM 5151 CB LEU A 333 19.694 3.821 -25.485 1.00 94.72 C ATOM 5152 CG LEU A 333 19.237 3.182 -24.160 1.00 94.72 C ATOM 5153 CD1 LEU A 333 17.749 2.886 -24.257 1.00 94.72 C ATOM 5154 CD2 LEU A 333 19.957 1.869 -23.845 1.00 94.72 C ATOM 5155 H LEU A 333 21.138 5.774 -24.260 1.00 0.00 H ATOM 5156 HA LEU A 333 21.741 3.154 -25.569 1.00 0.00 H ATOM 5157 1HB LEU A 333 19.156 4.760 -25.603 1.00 0.00 H ATOM 5158 2HB LEU A 333 19.399 3.154 -26.295 1.00 0.00 H ATOM 5159 HG LEU A 333 19.432 3.870 -23.337 1.00 0.00 H ATOM 5160 1HD1 LEU A 333 17.407 2.432 -23.326 1.00 0.00 H ATOM 5161 2HD1 LEU A 333 17.204 3.814 -24.429 1.00 0.00 H ATOM 5162 3HD1 LEU A 333 17.568 2.199 -25.083 1.00 0.00 H ATOM 5163 1HD2 LEU A 333 19.591 1.471 -22.899 1.00 0.00 H ATOM 5164 2HD2 LEU A 333 19.766 1.149 -24.641 1.00 0.00 H ATOM 5165 3HD2 LEU A 333 21.029 2.052 -23.771 1.00 0.00 H ATOM 5166 N HIS A 334 21.988 3.943 -27.908 1.00 94.33 N ATOM 5167 CA HIS A 334 22.277 4.345 -29.288 1.00 94.33 C ATOM 5168 C HIS A 334 21.832 3.259 -30.272 1.00 94.33 C ATOM 5169 O HIS A 334 21.882 2.076 -29.950 1.00 94.33 O ATOM 5170 CB HIS A 334 23.783 4.602 -29.456 1.00 94.33 C ATOM 5171 CG HIS A 334 24.358 5.666 -28.556 1.00 94.33 C ATOM 5172 ND1 HIS A 334 23.798 6.889 -28.267 1.00 94.33 N ATOM 5173 CD2 HIS A 334 25.522 5.581 -27.843 1.00 94.33 C ATOM 5174 CE1 HIS A 334 24.606 7.520 -27.400 1.00 94.33 C ATOM 5175 NE2 HIS A 334 25.684 6.769 -27.122 1.00 94.33 N ATOM 5176 H HIS A 334 22.138 2.983 -27.634 1.00 0.00 H ATOM 5177 HA HIS A 334 21.744 5.267 -29.517 1.00 0.00 H ATOM 5178 1HB HIS A 334 24.334 3.680 -29.265 1.00 0.00 H ATOM 5179 2HB HIS A 334 23.989 4.899 -30.485 1.00 0.00 H ATOM 5180 HD2 HIS A 334 26.208 4.734 -27.858 1.00 0.00 H ATOM 5181 HE1 HIS A 334 24.432 8.505 -26.968 1.00 0.00 H ATOM 5182 HE2 HIS A 334 26.445 7.031 -26.511 1.00 0.00 H ATOM 5183 N TRP A 335 21.471 3.653 -31.494 1.00 96.01 N ATOM 5184 CA TRP A 335 21.040 2.728 -32.546 1.00 96.01 C ATOM 5185 C TRP A 335 21.950 2.770 -33.773 1.00 96.01 C ATOM 5186 O TRP A 335 22.396 3.839 -34.199 1.00 96.01 O ATOM 5187 CB TRP A 335 19.593 3.024 -32.933 1.00 96.01 C ATOM 5188 CG TRP A 335 18.585 2.607 -31.916 1.00 96.01 C ATOM 5189 CD1 TRP A 335 18.141 3.364 -30.888 1.00 96.01 C ATOM 5190 CD2 TRP A 335 17.870 1.338 -31.827 1.00 96.01 C ATOM 5191 NE1 TRP A 335 17.169 2.672 -30.193 1.00 96.01 N ATOM 5192 CE2 TRP A 335 16.946 1.433 -30.747 1.00 96.01 C ATOM 5193 CE3 TRP A 335 17.880 0.131 -32.565 1.00 96.01 C ATOM 5194 CZ2 TRP A 335 16.055 0.407 -30.440 1.00 96.01 C ATOM 5195 CZ3 TRP A 335 16.979 -0.909 -32.261 1.00 96.01 C ATOM 5196 CH2 TRP A 335 16.056 -0.761 -31.210 1.00 96.01 C ATOM 5197 H TRP A 335 21.500 4.643 -31.691 1.00 0.00 H ATOM 5198 HA TRP A 335 21.103 1.711 -32.159 1.00 0.00 H ATOM 5199 1HB TRP A 335 19.473 4.094 -33.103 1.00 0.00 H ATOM 5200 2HB TRP A 335 19.355 2.516 -33.867 1.00 0.00 H ATOM 5201 HD1 TRP A 335 18.498 4.364 -30.649 1.00 0.00 H ATOM 5202 HE1 TRP A 335 16.673 3.011 -29.381 1.00 0.00 H ATOM 5203 HE3 TRP A 335 18.600 0.024 -33.376 1.00 0.00 H ATOM 5204 HZ2 TRP A 335 15.347 0.482 -29.614 1.00 0.00 H ATOM 5205 HZ3 TRP A 335 17.011 -1.825 -32.851 1.00 0.00 H ATOM 5206 HH2 TRP A 335 15.338 -1.551 -30.986 1.00 0.00 H ATOM 5207 N LEU A 336 22.169 1.607 -34.385 1.00 96.24 N ATOM 5208 CA LEU A 336 22.719 1.470 -35.733 1.00 96.24 C ATOM 5209 C LEU A 336 21.658 0.893 -36.679 1.00 96.24 C ATOM 5210 O LEU A 336 20.866 0.046 -36.274 1.00 96.24 O ATOM 5211 CB LEU A 336 23.978 0.581 -35.753 1.00 96.24 C ATOM 5212 CG LEU A 336 25.070 0.865 -34.707 1.00 96.24 C ATOM 5213 CD1 LEU A 336 26.223 -0.119 -34.919 1.00 96.24 C ATOM 5214 CD2 LEU A 336 25.645 2.277 -34.811 1.00 96.24 C ATOM 5215 H LEU A 336 21.931 0.775 -33.864 1.00 0.00 H ATOM 5216 HA LEU A 336 23.001 2.459 -36.093 1.00 0.00 H ATOM 5217 1HB LEU A 336 23.674 -0.455 -35.614 1.00 0.00 H ATOM 5218 2HB LEU A 336 24.451 0.671 -36.731 1.00 0.00 H ATOM 5219 HG LEU A 336 24.654 0.750 -33.706 1.00 0.00 H ATOM 5220 1HD1 LEU A 336 27.004 0.072 -34.184 1.00 0.00 H ATOM 5221 2HD1 LEU A 336 25.857 -1.139 -34.803 1.00 0.00 H ATOM 5222 3HD1 LEU A 336 26.630 0.009 -35.922 1.00 0.00 H ATOM 5223 1HD2 LEU A 336 26.410 2.415 -34.046 1.00 0.00 H ATOM 5224 2HD2 LEU A 336 26.088 2.418 -35.797 1.00 0.00 H ATOM 5225 3HD2 LEU A 336 24.848 3.006 -34.663 1.00 0.00 H ATOM 5226 N HIS A 337 21.698 1.287 -37.950 1.00 94.26 N ATOM 5227 CA HIS A 337 20.981 0.645 -39.055 1.00 94.26 C ATOM 5228 C HIS A 337 21.999 0.205 -40.107 1.00 94.26 C ATOM 5229 O HIS A 337 22.828 1.001 -40.549 1.00 94.26 O ATOM 5230 CB HIS A 337 19.925 1.602 -39.617 1.00 94.26 C ATOM 5231 CG HIS A 337 19.153 1.091 -40.812 1.00 94.26 C ATOM 5232 ND1 HIS A 337 18.866 1.842 -41.955 1.00 94.26 N ATOM 5233 CD2 HIS A 337 18.520 -0.116 -40.909 1.00 94.26 C ATOM 5234 CE1 HIS A 337 18.064 1.071 -42.710 1.00 94.26 C ATOM 5235 NE2 HIS A 337 17.838 -0.106 -42.107 1.00 94.26 N ATOM 5236 H HIS A 337 22.275 2.093 -38.140 1.00 0.00 H ATOM 5237 HA HIS A 337 20.476 -0.250 -38.691 1.00 0.00 H ATOM 5238 1HB HIS A 337 19.198 1.839 -38.839 1.00 0.00 H ATOM 5239 2HB HIS A 337 20.401 2.536 -39.914 1.00 0.00 H ATOM 5240 HD2 HIS A 337 18.541 -0.929 -40.183 1.00 0.00 H ATOM 5241 HE1 HIS A 337 17.645 1.344 -43.679 1.00 0.00 H ATOM 5242 HE2 HIS A 337 17.266 -0.856 -42.470 1.00 0.00 H ATOM 5243 N ASN A 338 21.995 -1.085 -40.449 1.00 93.07 N ATOM 5244 CA ASN A 338 22.958 -1.720 -41.356 1.00 93.07 C ATOM 5245 C ASN A 338 24.431 -1.386 -41.016 1.00 93.07 C ATOM 5246 O ASN A 338 25.267 -1.163 -41.892 1.00 93.07 O ATOM 5247 CB ASN A 338 22.521 -1.455 -42.810 1.00 93.07 C ATOM 5248 CG ASN A 338 21.176 -2.097 -43.127 1.00 93.07 C ATOM 5249 OD1 ASN A 338 20.860 -3.182 -42.664 1.00 93.07 O ATOM 5250 ND2 ASN A 338 20.351 -1.459 -43.925 1.00 93.07 N ATOM 5251 H ASN A 338 21.263 -1.646 -40.038 1.00 0.00 H ATOM 5252 HA ASN A 338 22.956 -2.794 -41.167 1.00 0.00 H ATOM 5253 1HB ASN A 338 22.452 -0.379 -42.980 1.00 0.00 H ATOM 5254 2HB ASN A 338 23.274 -1.847 -43.494 1.00 0.00 H ATOM 5255 1HD2 ASN A 338 19.462 -1.860 -44.149 1.00 0.00 H ATOM 5256 2HD2 ASN A 338 20.611 -0.574 -44.310 1.00 0.00 H ATOM 5257 N GLY A 339 24.746 -1.331 -39.715 1.00 92.57 N ATOM 5258 CA GLY A 339 26.085 -1.044 -39.186 1.00 92.57 C ATOM 5259 C GLY A 339 26.490 0.438 -39.153 1.00 92.57 C ATOM 5260 O GLY A 339 27.576 0.746 -38.665 1.00 92.57 O ATOM 5261 H GLY A 339 23.989 -1.504 -39.069 1.00 0.00 H ATOM 5262 1HA GLY A 339 26.163 -1.422 -38.166 1.00 0.00 H ATOM 5263 2HA GLY A 339 26.832 -1.568 -39.781 1.00 0.00 H ATOM 5264 N GLN A 340 25.647 1.359 -39.627 1.00 94.02 N ATOM 5265 CA GLN A 340 25.886 2.807 -39.567 1.00 94.02 C ATOM 5266 C GLN A 340 25.031 3.465 -38.473 1.00 94.02 C ATOM 5267 O GLN A 340 23.917 3.001 -38.239 1.00 94.02 O ATOM 5268 CB GLN A 340 25.598 3.445 -40.936 1.00 94.02 C ATOM 5269 CG GLN A 340 26.542 2.937 -42.037 1.00 94.02 C ATOM 5270 CD GLN A 340 28.012 3.201 -41.721 1.00 94.02 C ATOM 5271 OE1 GLN A 340 28.398 4.251 -41.231 1.00 94.02 O ATOM 5272 NE2 GLN A 340 28.890 2.258 -41.978 1.00 94.02 N ATOM 5273 H GLN A 340 24.796 1.019 -40.052 1.00 0.00 H ATOM 5274 HA GLN A 340 26.933 2.974 -39.312 1.00 0.00 H ATOM 5275 1HB GLN A 340 24.570 3.231 -41.229 1.00 0.00 H ATOM 5276 2HB GLN A 340 25.698 4.528 -40.861 1.00 0.00 H ATOM 5277 1HG GLN A 340 26.407 1.861 -42.148 1.00 0.00 H ATOM 5278 2HG GLN A 340 26.299 3.443 -42.971 1.00 0.00 H ATOM 5279 1HE2 GLN A 340 29.859 2.409 -41.780 1.00 0.00 H ATOM 5280 2HE2 GLN A 340 28.591 1.390 -42.374 1.00 0.00 H ATOM 5281 N PRO A 341 25.489 4.546 -37.809 1.00 94.18 N ATOM 5282 CA PRO A 341 24.685 5.260 -36.815 1.00 94.18 C ATOM 5283 C PRO A 341 23.334 5.707 -37.380 1.00 94.18 C ATOM 5284 O PRO A 341 23.280 6.427 -38.383 1.00 94.18 O ATOM 5285 CB PRO A 341 25.541 6.444 -36.353 1.00 94.18 C ATOM 5286 CG PRO A 341 26.966 5.951 -36.597 1.00 94.18 C ATOM 5287 CD PRO A 341 26.827 5.115 -37.869 1.00 94.18 C ATOM 5288 HA PRO A 341 24.486 4.593 -35.964 1.00 0.00 H ATOM 5289 1HB PRO A 341 25.283 7.343 -36.932 1.00 0.00 H ATOM 5290 2HB PRO A 341 25.330 6.671 -35.297 1.00 0.00 H ATOM 5291 1HG PRO A 341 27.649 6.805 -36.710 1.00 0.00 H ATOM 5292 2HG PRO A 341 27.321 5.372 -35.732 1.00 0.00 H ATOM 5293 1HD PRO A 341 26.933 5.766 -38.750 1.00 0.00 H ATOM 5294 2HD PRO A 341 27.593 4.326 -37.875 1.00 0.00 H ATOM 5295 N LEU A 342 22.248 5.281 -36.734 1.00 92.35 N ATOM 5296 CA LEU A 342 20.895 5.623 -37.150 1.00 92.35 C ATOM 5297 C LEU A 342 20.668 7.126 -36.954 1.00 92.35 C ATOM 5298 O LEU A 342 20.873 7.666 -35.869 1.00 92.35 O ATOM 5299 CB LEU A 342 19.886 4.763 -36.371 1.00 92.35 C ATOM 5300 CG LEU A 342 18.413 5.054 -36.711 1.00 92.35 C ATOM 5301 CD1 LEU A 342 18.081 4.800 -38.185 1.00 92.35 C ATOM 5302 CD2 LEU A 342 17.519 4.159 -35.864 1.00 92.35 C ATOM 5303 H LEU A 342 22.379 4.695 -35.921 1.00 0.00 H ATOM 5304 HA LEU A 342 20.797 5.412 -38.214 1.00 0.00 H ATOM 5305 1HB LEU A 342 20.088 3.714 -36.582 1.00 0.00 H ATOM 5306 2HB LEU A 342 20.034 4.933 -35.305 1.00 0.00 H ATOM 5307 HG LEU A 342 18.190 6.100 -36.499 1.00 0.00 H ATOM 5308 1HD1 LEU A 342 17.029 5.023 -38.364 1.00 0.00 H ATOM 5309 2HD1 LEU A 342 18.698 5.442 -38.813 1.00 0.00 H ATOM 5310 3HD1 LEU A 342 18.277 3.757 -38.427 1.00 0.00 H ATOM 5311 1HD2 LEU A 342 16.474 4.360 -36.100 1.00 0.00 H ATOM 5312 2HD2 LEU A 342 17.744 3.113 -36.077 1.00 0.00 H ATOM 5313 3HD2 LEU A 342 17.698 4.360 -34.808 1.00 0.00 H ATOM 5314 N ARG A 343 20.245 7.812 -38.019 1.00 88.46 N ATOM 5315 CA ARG A 343 19.907 9.237 -37.964 1.00 88.46 C ATOM 5316 C ARG A 343 18.433 9.404 -37.639 1.00 88.46 C ATOM 5317 O ARG A 343 17.581 9.143 -38.487 1.00 88.46 O ATOM 5318 CB ARG A 343 20.266 9.942 -39.274 1.00 88.46 C ATOM 5319 CG ARG A 343 21.782 10.004 -39.486 1.00 88.46 C ATOM 5320 CD ARG A 343 22.075 10.832 -40.739 1.00 88.46 C ATOM 5321 NE ARG A 343 23.521 10.920 -40.995 1.00 88.46 N ATOM 5322 CZ ARG A 343 24.101 11.635 -41.939 1.00 88.46 C ATOM 5323 NH1 ARG A 343 23.414 12.377 -42.762 1.00 88.46 N ATOM 5324 NH2 ARG A 343 25.397 11.614 -42.078 1.00 88.46 N ATOM 5325 H ARG A 343 20.157 7.319 -38.896 1.00 0.00 H ATOM 5326 HA ARG A 343 20.480 9.698 -37.159 1.00 0.00 H ATOM 5327 1HB ARG A 343 19.806 9.414 -40.109 1.00 0.00 H ATOM 5328 2HB ARG A 343 19.861 10.954 -39.265 1.00 0.00 H ATOM 5329 1HG ARG A 343 22.252 10.469 -38.619 1.00 0.00 H ATOM 5330 2HG ARG A 343 22.173 8.994 -39.613 1.00 0.00 H ATOM 5331 1HD ARG A 343 21.598 10.367 -41.601 1.00 0.00 H ATOM 5332 2HD ARG A 343 21.684 11.840 -40.607 1.00 0.00 H ATOM 5333 HE ARG A 343 24.138 10.386 -40.397 1.00 0.00 H ATOM 5334 1HH1 ARG A 343 22.407 12.416 -42.687 1.00 0.00 H ATOM 5335 2HH1 ARG A 343 23.888 12.913 -43.475 1.00 0.00 H ATOM 5336 1HH2 ARG A 343 25.962 11.048 -41.461 1.00 0.00 H ATOM 5337 2HH2 ARG A 343 25.835 12.163 -42.802 1.00 0.00 H ATOM 5338 N GLU A 344 18.155 9.881 -36.433 1.00 87.50 N ATOM 5339 CA GLU A 344 16.797 10.223 -36.030 1.00 87.50 C ATOM 5340 C GLU A 344 16.224 11.374 -36.876 1.00 87.50 C ATOM 5341 O GLU A 344 16.924 12.288 -37.325 1.00 87.50 O ATOM 5342 CB GLU A 344 16.722 10.517 -34.529 1.00 87.50 C ATOM 5343 CG GLU A 344 17.048 9.255 -33.719 1.00 87.50 C ATOM 5344 CD GLU A 344 16.796 9.493 -32.231 1.00 87.50 C ATOM 5345 OE1 GLU A 344 17.798 9.563 -31.486 1.00 87.50 O ATOM 5346 OE2 GLU A 344 15.600 9.609 -31.883 1.00 87.50 O ATOM 5347 H GLU A 344 18.910 10.010 -35.776 1.00 0.00 H ATOM 5348 HA GLU A 344 16.148 9.374 -36.246 1.00 0.00 H ATOM 5349 1HB GLU A 344 17.425 11.312 -34.278 1.00 0.00 H ATOM 5350 2HB GLU A 344 15.723 10.872 -34.278 1.00 0.00 H ATOM 5351 1HG GLU A 344 16.425 8.435 -34.076 1.00 0.00 H ATOM 5352 2HG GLU A 344 18.089 8.985 -33.890 1.00 0.00 H ATOM 5353 N SER A 345 14.927 11.291 -37.144 1.00 87.07 N ATOM 5354 CA SER A 345 14.166 12.164 -38.031 1.00 87.07 C ATOM 5355 C SER A 345 12.682 12.112 -37.658 1.00 87.07 C ATOM 5356 O SER A 345 12.259 11.284 -36.861 1.00 87.07 O ATOM 5357 CB SER A 345 14.358 11.698 -39.481 1.00 87.07 C ATOM 5358 OG SER A 345 13.736 10.445 -39.686 1.00 87.07 O ATOM 5359 H SER A 345 14.452 10.536 -36.669 1.00 0.00 H ATOM 5360 HA SER A 345 14.546 13.181 -37.925 1.00 0.00 H ATOM 5361 1HB SER A 345 13.935 12.438 -40.160 1.00 0.00 H ATOM 5362 2HB SER A 345 15.423 11.624 -39.700 1.00 0.00 H ATOM 5363 HG SER A 345 13.344 10.203 -38.844 1.00 0.00 H ATOM 5364 N LYS A 346 11.836 12.922 -38.307 1.00 83.38 N ATOM 5365 CA LYS A 346 10.371 12.833 -38.126 1.00 83.38 C ATOM 5366 C LYS A 346 9.744 11.516 -38.622 1.00 83.38 C ATOM 5367 O LYS A 346 8.543 11.341 -38.476 1.00 83.38 O ATOM 5368 CB LYS A 346 9.675 14.016 -38.810 1.00 83.38 C ATOM 5369 CG LYS A 346 10.101 15.369 -38.234 1.00 83.38 C ATOM 5370 CD LYS A 346 9.238 16.474 -38.848 1.00 83.38 C ATOM 5371 CE LYS A 346 9.657 17.823 -38.264 1.00 83.38 C ATOM 5372 NZ LYS A 346 8.809 18.917 -38.793 1.00 83.38 N ATOM 5373 H LYS A 346 12.213 13.614 -38.938 1.00 0.00 H ATOM 5374 HA LYS A 346 10.151 12.868 -37.059 1.00 0.00 H ATOM 5375 1HB LYS A 346 9.899 14.003 -39.877 1.00 0.00 H ATOM 5376 2HB LYS A 346 8.595 13.914 -38.701 1.00 0.00 H ATOM 5377 1HG LYS A 346 9.979 15.358 -37.150 1.00 0.00 H ATOM 5378 2HG LYS A 346 11.152 15.546 -38.462 1.00 0.00 H ATOM 5379 1HD LYS A 346 9.368 16.478 -39.931 1.00 0.00 H ATOM 5380 2HD LYS A 346 8.188 16.282 -38.626 1.00 0.00 H ATOM 5381 1HE LYS A 346 9.571 17.793 -37.179 1.00 0.00 H ATOM 5382 2HE LYS A 346 10.698 18.022 -38.518 1.00 0.00 H ATOM 5383 1HZ LYS A 346 9.105 19.797 -38.393 1.00 0.00 H ATOM 5384 2HZ LYS A 346 8.898 18.957 -39.798 1.00 0.00 H ATOM 5385 3HZ LYS A 346 7.844 18.745 -38.547 1.00 0.00 H ATOM 5386 N ILE A 347 10.524 10.658 -39.282 1.00 83.77 N ATOM 5387 CA ILE A 347 10.084 9.360 -39.813 1.00 83.77 C ATOM 5388 C ILE A 347 10.587 8.220 -38.926 1.00 83.77 C ATOM 5389 O ILE A 347 9.892 7.223 -38.790 1.00 83.77 O ATOM 5390 CB ILE A 347 10.553 9.199 -41.282 1.00 83.77 C ATOM 5391 CG1 ILE A 347 9.939 10.314 -42.163 1.00 83.77 C ATOM 5392 CG2 ILE A 347 10.191 7.815 -41.855 1.00 83.77 C ATOM 5393 CD1 ILE A 347 10.434 10.321 -43.616 1.00 83.77 C ATOM 5394 H ILE A 347 11.483 10.944 -39.414 1.00 0.00 H ATOM 5395 HA ILE A 347 8.996 9.327 -39.786 1.00 0.00 H ATOM 5396 HB ILE A 347 11.635 9.316 -41.333 1.00 0.00 H ATOM 5397 1HG1 ILE A 347 8.855 10.209 -42.179 1.00 0.00 H ATOM 5398 2HG1 ILE A 347 10.167 11.288 -41.729 1.00 0.00 H ATOM 5399 1HG2 ILE A 347 10.538 7.746 -42.886 1.00 0.00 H ATOM 5400 2HG2 ILE A 347 10.669 7.039 -41.259 1.00 0.00 H ATOM 5401 3HG2 ILE A 347 9.110 7.681 -41.826 1.00 0.00 H ATOM 5402 1HD1 ILE A 347 9.953 11.134 -44.160 1.00 0.00 H ATOM 5403 2HD1 ILE A 347 11.515 10.463 -43.632 1.00 0.00 H ATOM 5404 3HD1 ILE A 347 10.186 9.372 -44.089 1.00 0.00 H ATOM 5405 N ILE A 348 11.778 8.362 -38.335 1.00 91.82 N ATOM 5406 CA ILE A 348 12.439 7.337 -37.520 1.00 91.82 C ATOM 5407 C ILE A 348 12.981 8.005 -36.259 1.00 91.82 C ATOM 5408 O ILE A 348 13.870 8.846 -36.381 1.00 91.82 O ATOM 5409 CB ILE A 348 13.585 6.633 -38.285 1.00 91.82 C ATOM 5410 CG1 ILE A 348 13.178 6.179 -39.703 1.00 91.82 C ATOM 5411 CG2 ILE A 348 14.073 5.460 -37.419 1.00 91.82 C ATOM 5412 CD1 ILE A 348 14.314 5.506 -40.483 1.00 91.82 C ATOM 5413 H ILE A 348 12.237 9.251 -38.474 1.00 0.00 H ATOM 5414 HA ILE A 348 11.702 6.581 -37.252 1.00 0.00 H ATOM 5415 HB ILE A 348 14.396 7.340 -38.458 1.00 0.00 H ATOM 5416 1HG1 ILE A 348 12.347 5.478 -39.636 1.00 0.00 H ATOM 5417 2HG1 ILE A 348 12.834 7.040 -40.276 1.00 0.00 H ATOM 5418 1HG2 ILE A 348 14.882 4.941 -37.932 1.00 0.00 H ATOM 5419 2HG2 ILE A 348 14.433 5.840 -36.464 1.00 0.00 H ATOM 5420 3HG2 ILE A 348 13.249 4.768 -37.247 1.00 0.00 H ATOM 5421 1HD1 ILE A 348 13.955 5.214 -41.470 1.00 0.00 H ATOM 5422 2HD1 ILE A 348 15.145 6.204 -40.591 1.00 0.00 H ATOM 5423 3HD1 ILE A 348 14.651 4.621 -39.945 1.00 0.00 H ATOM 5424 N HIS A 349 12.471 7.661 -35.081 1.00 91.02 N ATOM 5425 CA HIS A 349 12.857 8.290 -33.811 1.00 91.02 C ATOM 5426 C HIS A 349 12.755 7.298 -32.651 1.00 91.02 C ATOM 5427 O HIS A 349 12.019 6.316 -32.746 1.00 91.02 O ATOM 5428 CB HIS A 349 12.003 9.544 -33.554 1.00 91.02 C ATOM 5429 CG HIS A 349 10.511 9.322 -33.418 1.00 91.02 C ATOM 5430 ND1 HIS A 349 9.660 8.767 -34.354 1.00 91.02 N ATOM 5431 CD2 HIS A 349 9.736 9.710 -32.357 1.00 91.02 C ATOM 5432 CE1 HIS A 349 8.408 8.821 -33.866 1.00 91.02 C ATOM 5433 NE2 HIS A 349 8.409 9.418 -32.669 1.00 91.02 N ATOM 5434 H HIS A 349 11.782 6.923 -35.075 1.00 0.00 H ATOM 5435 HA HIS A 349 13.902 8.595 -33.858 1.00 0.00 H ATOM 5436 1HB HIS A 349 12.336 10.029 -32.636 1.00 0.00 H ATOM 5437 2HB HIS A 349 12.144 10.253 -34.369 1.00 0.00 H ATOM 5438 HD2 HIS A 349 10.095 10.199 -31.451 1.00 0.00 H ATOM 5439 HE1 HIS A 349 7.515 8.438 -34.359 1.00 0.00 H ATOM 5440 HE2 HIS A 349 7.593 9.614 -32.107 1.00 0.00 H ATOM 5441 N VAL A 350 13.510 7.528 -31.577 1.00 91.84 N ATOM 5442 CA VAL A 350 13.461 6.681 -30.377 1.00 91.84 C ATOM 5443 C VAL A 350 12.593 7.353 -29.316 1.00 91.84 C ATOM 5444 O VAL A 350 12.878 8.475 -28.900 1.00 91.84 O ATOM 5445 CB VAL A 350 14.864 6.385 -29.811 1.00 91.84 C ATOM 5446 CG1 VAL A 350 14.800 5.206 -28.827 1.00 91.84 C ATOM 5447 CG2 VAL A 350 15.893 5.998 -30.880 1.00 91.84 C ATOM 5448 H VAL A 350 14.140 8.317 -31.596 1.00 0.00 H ATOM 5449 HA VAL A 350 13.002 5.729 -30.644 1.00 0.00 H ATOM 5450 HB VAL A 350 15.236 7.274 -29.303 1.00 0.00 H ATOM 5451 1HG1 VAL A 350 15.797 5.006 -28.434 1.00 0.00 H ATOM 5452 2HG1 VAL A 350 14.129 5.455 -28.005 1.00 0.00 H ATOM 5453 3HG1 VAL A 350 14.430 4.321 -29.344 1.00 0.00 H ATOM 5454 1HG2 VAL A 350 16.855 5.805 -30.407 1.00 0.00 H ATOM 5455 2HG2 VAL A 350 15.557 5.100 -31.400 1.00 0.00 H ATOM 5456 3HG2 VAL A 350 15.998 6.813 -31.596 1.00 0.00 H ATOM 5457 N GLU A 351 11.581 6.646 -28.821 1.00 88.03 N ATOM 5458 CA GLU A 351 10.831 7.042 -27.628 1.00 88.03 C ATOM 5459 C GLU A 351 11.001 5.967 -26.560 1.00 88.03 C ATOM 5460 O GLU A 351 10.670 4.802 -26.778 1.00 88.03 O ATOM 5461 CB GLU A 351 9.348 7.299 -27.942 1.00 88.03 C ATOM 5462 CG GLU A 351 9.158 8.566 -28.793 1.00 88.03 C ATOM 5463 CD GLU A 351 7.694 9.040 -28.872 1.00 88.03 C ATOM 5464 OE1 GLU A 351 7.508 10.255 -29.129 1.00 88.03 O ATOM 5465 OE2 GLU A 351 6.778 8.220 -28.627 1.00 88.03 O ATOM 5466 H GLU A 351 11.327 5.794 -29.302 1.00 0.00 H ATOM 5467 HA GLU A 351 11.258 7.968 -27.243 1.00 0.00 H ATOM 5468 1HB GLU A 351 8.935 6.442 -28.475 1.00 0.00 H ATOM 5469 2HB GLU A 351 8.792 7.404 -27.011 1.00 0.00 H ATOM 5470 1HG GLU A 351 9.759 9.370 -28.369 1.00 0.00 H ATOM 5471 2HG GLU A 351 9.520 8.371 -29.802 1.00 0.00 H ATOM 5472 N TYR A 352 11.555 6.342 -25.406 1.00 89.09 N ATOM 5473 CA TYR A 352 11.775 5.423 -24.295 1.00 89.09 C ATOM 5474 C TYR A 352 11.643 6.117 -22.946 1.00 89.09 C ATOM 5475 O TYR A 352 11.908 7.314 -22.804 1.00 89.09 O ATOM 5476 CB TYR A 352 13.125 4.706 -24.453 1.00 89.09 C ATOM 5477 CG TYR A 352 14.381 5.505 -24.152 1.00 89.09 C ATOM 5478 CD1 TYR A 352 14.972 6.309 -25.147 1.00 89.09 C ATOM 5479 CD2 TYR A 352 14.987 5.402 -22.884 1.00 89.09 C ATOM 5480 CE1 TYR A 352 16.172 6.998 -24.881 1.00 89.09 C ATOM 5481 CE2 TYR A 352 16.179 6.096 -22.608 1.00 89.09 C ATOM 5482 CZ TYR A 352 16.776 6.893 -23.610 1.00 89.09 C ATOM 5483 OH TYR A 352 17.934 7.550 -23.338 1.00 89.09 O ATOM 5484 H TYR A 352 11.832 7.309 -25.307 1.00 0.00 H ATOM 5485 HA TYR A 352 10.980 4.676 -24.302 1.00 0.00 H ATOM 5486 1HB TYR A 352 13.153 3.835 -23.797 1.00 0.00 H ATOM 5487 2HB TYR A 352 13.229 4.348 -25.477 1.00 0.00 H ATOM 5488 HD1 TYR A 352 14.500 6.401 -26.125 1.00 0.00 H ATOM 5489 HD2 TYR A 352 14.532 4.781 -22.112 1.00 0.00 H ATOM 5490 HE1 TYR A 352 16.626 7.619 -25.652 1.00 0.00 H ATOM 5491 HE2 TYR A 352 16.640 6.018 -21.623 1.00 0.00 H ATOM 5492 HH TYR A 352 18.202 7.366 -22.434 1.00 0.00 H ATOM 5493 N TYR A 353 11.235 5.338 -21.951 1.00 82.06 N ATOM 5494 CA TYR A 353 11.193 5.726 -20.554 1.00 82.06 C ATOM 5495 C TYR A 353 12.363 5.073 -19.813 1.00 82.06 C ATOM 5496 O TYR A 353 12.798 3.978 -20.162 1.00 82.06 O ATOM 5497 CB TYR A 353 9.826 5.350 -19.974 1.00 82.06 C ATOM 5498 CG TYR A 353 9.583 5.889 -18.581 1.00 82.06 C ATOM 5499 CD1 TYR A 353 9.362 5.004 -17.510 1.00 82.06 C ATOM 5500 CD2 TYR A 353 9.562 7.282 -18.361 1.00 82.06 C ATOM 5501 CE1 TYR A 353 9.115 5.511 -16.221 1.00 82.06 C ATOM 5502 CE2 TYR A 353 9.354 7.788 -17.063 1.00 82.06 C ATOM 5503 CZ TYR A 353 9.137 6.898 -15.988 1.00 82.06 C ATOM 5504 OH TYR A 353 8.941 7.384 -14.735 1.00 82.06 O ATOM 5505 H TYR A 353 10.935 4.410 -22.213 1.00 0.00 H ATOM 5506 HA TYR A 353 11.329 6.806 -20.490 1.00 0.00 H ATOM 5507 1HB TYR A 353 9.038 5.728 -20.627 1.00 0.00 H ATOM 5508 2HB TYR A 353 9.731 4.265 -19.940 1.00 0.00 H ATOM 5509 HD1 TYR A 353 9.383 3.927 -17.681 1.00 0.00 H ATOM 5510 HD2 TYR A 353 9.704 7.968 -19.196 1.00 0.00 H ATOM 5511 HE1 TYR A 353 8.944 4.827 -15.390 1.00 0.00 H ATOM 5512 HE2 TYR A 353 9.361 8.865 -16.891 1.00 0.00 H ATOM 5513 HH TYR A 353 8.980 8.343 -14.755 1.00 0.00 H ATOM 5514 N GLN A 354 12.898 5.766 -18.809 1.00 81.52 N ATOM 5515 CA GLN A 354 13.988 5.268 -17.977 1.00 81.52 C ATOM 5516 C GLN A 354 13.570 5.376 -16.512 1.00 81.52 C ATOM 5517 O GLN A 354 13.520 6.478 -15.959 1.00 81.52 O ATOM 5518 CB GLN A 354 15.280 6.036 -18.296 1.00 81.52 C ATOM 5519 CG GLN A 354 16.489 5.452 -17.553 1.00 81.52 C ATOM 5520 CD GLN A 354 17.730 6.306 -17.770 1.00 81.52 C ATOM 5521 OE1 GLN A 354 18.280 6.427 -18.855 1.00 81.52 O ATOM 5522 NE2 GLN A 354 18.201 6.984 -16.747 1.00 81.52 N ATOM 5523 H GLN A 354 12.518 6.684 -18.624 1.00 0.00 H ATOM 5524 HA GLN A 354 14.140 4.212 -18.202 1.00 0.00 H ATOM 5525 1HB GLN A 354 15.468 6.003 -19.369 1.00 0.00 H ATOM 5526 2HB GLN A 354 15.159 7.083 -18.017 1.00 0.00 H ATOM 5527 1HG GLN A 354 16.265 5.418 -16.486 1.00 0.00 H ATOM 5528 2HG GLN A 354 16.681 4.446 -17.926 1.00 0.00 H ATOM 5529 1HE2 GLN A 354 19.016 7.555 -16.857 1.00 0.00 H ATOM 5530 2HE2 GLN A 354 17.746 6.929 -15.858 1.00 0.00 H ATOM 5531 N GLU A 355 13.281 4.235 -15.894 1.00 75.47 N ATOM 5532 CA GLU A 355 12.848 4.132 -14.505 1.00 75.47 C ATOM 5533 C GLU A 355 13.898 3.379 -13.689 1.00 75.47 C ATOM 5534 O GLU A 355 14.099 2.174 -13.840 1.00 75.47 O ATOM 5535 CB GLU A 355 11.455 3.494 -14.411 1.00 75.47 C ATOM 5536 CG GLU A 355 10.750 4.040 -13.161 1.00 75.47 C ATOM 5537 CD GLU A 355 9.298 3.579 -13.001 1.00 75.47 C ATOM 5538 OE1 GLU A 355 8.650 4.063 -12.043 1.00 75.47 O ATOM 5539 OE2 GLU A 355 8.846 2.684 -13.742 1.00 75.47 O ATOM 5540 H GLU A 355 13.373 3.393 -16.444 1.00 0.00 H ATOM 5541 HA GLU A 355 12.796 5.137 -14.083 1.00 0.00 H ATOM 5542 1HB GLU A 355 10.887 3.727 -15.311 1.00 0.00 H ATOM 5543 2HB GLU A 355 11.555 2.409 -14.358 1.00 0.00 H ATOM 5544 1HG GLU A 355 11.303 3.725 -12.277 1.00 0.00 H ATOM 5545 2HG GLU A 355 10.763 5.129 -13.196 1.00 0.00 H ATOM 5546 N GLY A 356 14.629 4.123 -12.854 1.00 80.42 N ATOM 5547 CA GLY A 356 15.777 3.584 -12.132 1.00 80.42 C ATOM 5548 C GLY A 356 16.789 2.957 -13.094 1.00 80.42 C ATOM 5549 O GLY A 356 17.381 3.648 -13.920 1.00 80.42 O ATOM 5550 H GLY A 356 14.375 5.091 -12.721 1.00 0.00 H ATOM 5551 1HA GLY A 356 16.255 4.380 -11.562 1.00 0.00 H ATOM 5552 2HA GLY A 356 15.438 2.836 -11.417 1.00 0.00 H ATOM 5553 N GLU A 357 16.976 1.648 -12.959 1.00 86.05 N ATOM 5554 CA GLU A 357 17.903 0.812 -13.728 1.00 86.05 C ATOM 5555 C GLU A 357 17.334 0.251 -15.044 1.00 86.05 C ATOM 5556 O GLU A 357 18.075 -0.393 -15.791 1.00 86.05 O ATOM 5557 CB GLU A 357 18.364 -0.327 -12.806 1.00 86.05 C ATOM 5558 CG GLU A 357 17.216 -1.294 -12.441 1.00 86.05 C ATOM 5559 CD GLU A 357 17.558 -2.208 -11.261 1.00 86.05 C ATOM 5560 OE1 GLU A 357 16.632 -2.822 -10.704 1.00 86.05 O ATOM 5561 OE2 GLU A 357 18.761 -2.316 -10.922 1.00 86.05 O ATOM 5562 H GLU A 357 16.403 1.219 -12.246 1.00 0.00 H ATOM 5563 HA GLU A 357 18.756 1.423 -14.025 1.00 0.00 H ATOM 5564 1HB GLU A 357 19.159 -0.892 -13.294 1.00 0.00 H ATOM 5565 2HB GLU A 357 18.777 0.092 -11.888 1.00 0.00 H ATOM 5566 1HG GLU A 357 16.330 -0.711 -12.189 1.00 0.00 H ATOM 5567 2HG GLU A 357 16.980 -1.905 -13.311 1.00 0.00 H ATOM 5568 N ILE A 358 16.043 0.454 -15.327 1.00 87.80 N ATOM 5569 CA ILE A 358 15.357 -0.089 -16.508 1.00 87.80 C ATOM 5570 C ILE A 358 15.121 1.027 -17.532 1.00 87.80 C ATOM 5571 O ILE A 358 14.606 2.091 -17.195 1.00 87.80 O ATOM 5572 CB ILE A 358 14.042 -0.818 -16.128 1.00 87.80 C ATOM 5573 CG1 ILE A 358 14.255 -1.765 -14.919 1.00 87.80 C ATOM 5574 CG2 ILE A 358 13.502 -1.572 -17.360 1.00 87.80 C ATOM 5575 CD1 ILE A 358 13.099 -2.723 -14.600 1.00 87.80 C ATOM 5576 H ILE A 358 15.523 1.022 -14.674 1.00 0.00 H ATOM 5577 HA ILE A 358 16.015 -0.812 -16.988 1.00 0.00 H ATOM 5578 HB ILE A 358 13.304 -0.088 -15.795 1.00 0.00 H ATOM 5579 1HG1 ILE A 358 15.139 -2.378 -15.088 1.00 0.00 H ATOM 5580 2HG1 ILE A 358 14.435 -1.174 -14.020 1.00 0.00 H ATOM 5581 1HG2 ILE A 358 12.578 -2.086 -17.096 1.00 0.00 H ATOM 5582 2HG2 ILE A 358 13.305 -0.863 -18.164 1.00 0.00 H ATOM 5583 3HG2 ILE A 358 14.240 -2.302 -17.693 1.00 0.00 H ATOM 5584 1HD1 ILE A 358 13.361 -3.335 -13.736 1.00 0.00 H ATOM 5585 2HD1 ILE A 358 12.200 -2.147 -14.377 1.00 0.00 H ATOM 5586 3HD1 ILE A 358 12.913 -3.368 -15.457 1.00 0.00 H ATOM 5587 N SER A 359 15.458 0.763 -18.793 1.00 89.82 N ATOM 5588 CA SER A 359 15.119 1.597 -19.948 1.00 89.82 C ATOM 5589 C SER A 359 14.263 0.788 -20.925 1.00 89.82 C ATOM 5590 O SER A 359 14.752 -0.181 -21.507 1.00 89.82 O ATOM 5591 CB SER A 359 16.376 2.114 -20.657 1.00 89.82 C ATOM 5592 OG SER A 359 17.255 2.799 -19.781 1.00 89.82 O ATOM 5593 H SER A 359 15.988 -0.084 -18.937 1.00 0.00 H ATOM 5594 HA SER A 359 14.549 2.458 -19.597 1.00 0.00 H ATOM 5595 1HB SER A 359 16.910 1.278 -21.107 1.00 0.00 H ATOM 5596 2HB SER A 359 16.087 2.789 -21.462 1.00 0.00 H ATOM 5597 HG SER A 359 16.838 2.776 -18.916 1.00 0.00 H ATOM 5598 N GLU A 360 13.007 1.182 -21.116 1.00 91.18 N ATOM 5599 CA GLU A 360 12.009 0.491 -21.948 1.00 91.18 C ATOM 5600 C GLU A 360 11.440 1.451 -22.996 1.00 91.18 C ATOM 5601 O GLU A 360 11.160 2.615 -22.690 1.00 91.18 O ATOM 5602 CB GLU A 360 10.908 -0.089 -21.044 1.00 91.18 C ATOM 5603 CG GLU A 360 9.718 -0.691 -21.813 1.00 91.18 C ATOM 5604 CD GLU A 360 8.738 -1.395 -20.861 1.00 91.18 C ATOM 5605 OE1 GLU A 360 8.419 -2.578 -21.105 1.00 91.18 O ATOM 5606 OE2 GLU A 360 8.324 -0.744 -19.875 1.00 91.18 O ATOM 5607 H GLU A 360 12.744 2.031 -20.636 1.00 0.00 H ATOM 5608 HA GLU A 360 12.505 -0.324 -22.478 1.00 0.00 H ATOM 5609 1HB GLU A 360 11.331 -0.869 -20.411 1.00 0.00 H ATOM 5610 2HB GLU A 360 10.526 0.694 -20.389 1.00 0.00 H ATOM 5611 1HG GLU A 360 9.202 0.107 -22.346 1.00 0.00 H ATOM 5612 2HG GLU A 360 10.096 -1.398 -22.550 1.00 0.00 H ATOM 5613 N GLY A 361 11.271 0.998 -24.240 1.00 90.92 N ATOM 5614 CA GLY A 361 10.729 1.855 -25.289 1.00 90.92 C ATOM 5615 C GLY A 361 10.620 1.236 -26.676 1.00 90.92 C ATOM 5616 O GLY A 361 10.755 0.030 -26.875 1.00 90.92 O ATOM 5617 H GLY A 361 11.520 0.045 -24.463 1.00 0.00 H ATOM 5618 1HA GLY A 361 9.729 2.187 -25.008 1.00 0.00 H ATOM 5619 2HA GLY A 361 11.347 2.747 -25.385 1.00 0.00 H ATOM 5620 N CYS A 362 10.384 2.113 -27.646 1.00 92.36 N ATOM 5621 CA CYS A 362 10.246 1.808 -29.062 1.00 92.36 C ATOM 5622 C CYS A 362 11.262 2.606 -29.884 1.00 92.36 C ATOM 5623 O CYS A 362 11.387 3.824 -29.734 1.00 92.36 O ATOM 5624 CB CYS A 362 8.830 2.182 -29.523 1.00 92.36 C ATOM 5625 SG CYS A 362 7.494 1.048 -29.073 1.00 92.36 S ATOM 5626 H CYS A 362 10.299 3.071 -27.339 1.00 0.00 H ATOM 5627 HA CYS A 362 10.398 0.737 -29.201 1.00 0.00 H ATOM 5628 1HB CYS A 362 8.560 3.156 -29.114 1.00 0.00 H ATOM 5629 2HB CYS A 362 8.811 2.267 -30.609 1.00 0.00 H ATOM 5630 N LEU A 363 11.906 1.954 -30.853 1.00 94.66 N ATOM 5631 CA LEU A 363 12.347 2.655 -32.057 1.00 94.66 C ATOM 5632 C LEU A 363 11.156 2.707 -33.028 1.00 94.66 C ATOM 5633 O LEU A 363 10.700 1.671 -33.521 1.00 94.66 O ATOM 5634 CB LEU A 363 13.620 1.997 -32.612 1.00 94.66 C ATOM 5635 CG LEU A 363 14.082 2.593 -33.950 1.00 94.66 C ATOM 5636 CD1 LEU A 363 14.591 4.026 -33.810 1.00 94.66 C ATOM 5637 CD2 LEU A 363 15.216 1.761 -34.546 1.00 94.66 C ATOM 5638 H LEU A 363 12.095 0.966 -30.762 1.00 0.00 H ATOM 5639 HA LEU A 363 12.571 3.688 -31.793 1.00 0.00 H ATOM 5640 1HB LEU A 363 14.418 2.113 -31.880 1.00 0.00 H ATOM 5641 2HB LEU A 363 13.430 0.932 -32.746 1.00 0.00 H ATOM 5642 HG LEU A 363 13.247 2.605 -34.651 1.00 0.00 H ATOM 5643 1HD1 LEU A 363 14.904 4.398 -34.785 1.00 0.00 H ATOM 5644 2HD1 LEU A 363 13.793 4.659 -33.421 1.00 0.00 H ATOM 5645 3HD1 LEU A 363 15.438 4.046 -33.125 1.00 0.00 H ATOM 5646 1HD2 LEU A 363 15.529 2.199 -35.494 1.00 0.00 H ATOM 5647 2HD2 LEU A 363 16.060 1.748 -33.855 1.00 0.00 H ATOM 5648 3HD2 LEU A 363 14.869 0.741 -34.714 1.00 0.00 H ATOM 5649 N LEU A 364 10.623 3.910 -33.246 1.00 91.81 N ATOM 5650 CA LEU A 364 9.376 4.174 -33.962 1.00 91.81 C ATOM 5651 C LEU A 364 9.612 4.550 -35.425 1.00 91.81 C ATOM 5652 O LEU A 364 10.500 5.346 -35.739 1.00 91.81 O ATOM 5653 CB LEU A 364 8.607 5.305 -33.256 1.00 91.81 C ATOM 5654 CG LEU A 364 8.030 4.949 -31.877 1.00 91.81 C ATOM 5655 CD1 LEU A 364 7.451 6.203 -31.236 1.00 91.81 C ATOM 5656 CD2 LEU A 364 6.906 3.913 -31.979 1.00 91.81 C ATOM 5657 H LEU A 364 11.150 4.686 -32.872 1.00 0.00 H ATOM 5658 HA LEU A 364 8.770 3.268 -33.947 1.00 0.00 H ATOM 5659 1HB LEU A 364 9.276 6.154 -33.129 1.00 0.00 H ATOM 5660 2HB LEU A 364 7.779 5.614 -33.895 1.00 0.00 H ATOM 5661 HG LEU A 364 8.819 4.537 -31.248 1.00 0.00 H ATOM 5662 1HD1 LEU A 364 7.041 5.954 -30.257 1.00 0.00 H ATOM 5663 2HD1 LEU A 364 8.238 6.948 -31.120 1.00 0.00 H ATOM 5664 3HD1 LEU A 364 6.661 6.604 -31.869 1.00 0.00 H ATOM 5665 1HD2 LEU A 364 6.527 3.688 -30.981 1.00 0.00 H ATOM 5666 2HD2 LEU A 364 6.098 4.310 -32.593 1.00 0.00 H ATOM 5667 3HD2 LEU A 364 7.293 3.000 -32.433 1.00 0.00 H ATOM 5668 N PHE A 365 8.757 4.030 -36.309 1.00 92.30 N ATOM 5669 CA PHE A 365 8.786 4.269 -37.752 1.00 92.30 C ATOM 5670 C PHE A 365 7.414 4.720 -38.282 1.00 92.30 C ATOM 5671 O PHE A 365 6.465 3.928 -38.388 1.00 92.30 O ATOM 5672 CB PHE A 365 9.261 3.016 -38.498 1.00 92.30 C ATOM 5673 CG PHE A 365 10.598 2.454 -38.070 1.00 92.30 C ATOM 5674 CD1 PHE A 365 11.749 2.727 -38.828 1.00 92.30 C ATOM 5675 CD2 PHE A 365 10.693 1.643 -36.923 1.00 92.30 C ATOM 5676 CE1 PHE A 365 12.989 2.207 -38.429 1.00 92.30 C ATOM 5677 CE2 PHE A 365 11.933 1.119 -36.529 1.00 92.30 C ATOM 5678 CZ PHE A 365 13.081 1.393 -37.288 1.00 92.30 C ATOM 5679 H PHE A 365 8.044 3.427 -35.925 1.00 0.00 H ATOM 5680 HA PHE A 365 9.486 5.081 -37.954 1.00 0.00 H ATOM 5681 1HB PHE A 365 8.527 2.220 -38.375 1.00 0.00 H ATOM 5682 2HB PHE A 365 9.333 3.233 -39.563 1.00 0.00 H ATOM 5683 HD1 PHE A 365 11.663 3.343 -39.724 1.00 0.00 H ATOM 5684 HD2 PHE A 365 9.800 1.431 -36.334 1.00 0.00 H ATOM 5685 HE1 PHE A 365 13.886 2.436 -39.005 1.00 0.00 H ATOM 5686 HE2 PHE A 365 12.005 0.499 -35.636 1.00 0.00 H ATOM 5687 HZ PHE A 365 14.042 0.972 -36.993 1.00 0.00 H ATOM 5688 N ASN A 366 7.322 5.981 -38.707 1.00 88.56 N ATOM 5689 CA ASN A 366 6.132 6.550 -39.337 1.00 88.56 C ATOM 5690 C ASN A 366 6.076 6.171 -40.825 1.00 88.56 C ATOM 5691 O ASN A 366 6.813 6.721 -41.642 1.00 88.56 O ATOM 5692 CB ASN A 366 6.115 8.073 -39.135 1.00 88.56 C ATOM 5693 CG ASN A 366 4.752 8.685 -39.443 1.00 88.56 C ATOM 5694 OD1 ASN A 366 4.102 8.419 -40.449 1.00 88.56 O ATOM 5695 ND2 ASN A 366 4.251 9.517 -38.570 1.00 88.56 N ATOM 5696 H ASN A 366 8.136 6.565 -38.577 1.00 0.00 H ATOM 5697 HA ASN A 366 5.249 6.118 -38.863 1.00 0.00 H ATOM 5698 1HB ASN A 366 6.382 8.306 -38.103 1.00 0.00 H ATOM 5699 2HB ASN A 366 6.864 8.534 -39.779 1.00 0.00 H ATOM 5700 1HD2 ASN A 366 3.359 9.939 -38.736 1.00 0.00 H ATOM 5701 2HD2 ASN A 366 4.758 9.732 -37.737 1.00 0.00 H ATOM 5702 N LYS A 367 5.185 5.237 -41.182 1.00 84.34 N ATOM 5703 CA LYS A 367 4.969 4.760 -42.568 1.00 84.34 C ATOM 5704 C LYS A 367 6.276 4.381 -43.308 1.00 84.34 C ATOM 5705 O LYS A 367 6.545 4.919 -44.384 1.00 84.34 O ATOM 5706 CB LYS A 367 4.139 5.792 -43.346 1.00 84.34 C ATOM 5707 CG LYS A 367 2.761 6.007 -42.715 1.00 84.34 C ATOM 5708 CD LYS A 367 2.035 7.142 -43.432 1.00 84.34 C ATOM 5709 CE LYS A 367 0.709 7.372 -42.711 1.00 84.34 C ATOM 5710 NZ LYS A 367 -0.027 8.509 -43.303 1.00 84.34 N ATOM 5711 H LYS A 367 4.632 4.843 -40.434 1.00 0.00 H ATOM 5712 HA LYS A 367 4.421 3.818 -42.528 1.00 0.00 H ATOM 5713 1HB LYS A 367 4.672 6.742 -43.374 1.00 0.00 H ATOM 5714 2HB LYS A 367 4.013 5.457 -44.375 1.00 0.00 H ATOM 5715 1HG LYS A 367 2.177 5.089 -42.792 1.00 0.00 H ATOM 5716 2HG LYS A 367 2.878 6.254 -41.660 1.00 0.00 H ATOM 5717 1HD LYS A 367 2.652 8.042 -43.408 1.00 0.00 H ATOM 5718 2HD LYS A 367 1.867 6.866 -44.473 1.00 0.00 H ATOM 5719 1HE LYS A 367 0.098 6.473 -42.779 1.00 0.00 H ATOM 5720 2HE LYS A 367 0.899 7.576 -41.657 1.00 0.00 H ATOM 5721 1HZ LYS A 367 -0.898 8.640 -42.809 1.00 0.00 H ATOM 5722 2HZ LYS A 367 0.532 9.347 -43.229 1.00 0.00 H ATOM 5723 3HZ LYS A 367 -0.217 8.317 -44.276 1.00 0.00 H ATOM 5724 N PRO A 368 7.081 3.460 -42.747 1.00 89.08 N ATOM 5725 CA PRO A 368 8.290 2.960 -43.389 1.00 89.08 C ATOM 5726 C PRO A 368 7.997 2.288 -44.738 1.00 89.08 C ATOM 5727 O PRO A 368 6.888 1.830 -45.016 1.00 89.08 O ATOM 5728 CB PRO A 368 8.919 1.981 -42.392 1.00 89.08 C ATOM 5729 CG PRO A 368 7.723 1.504 -41.570 1.00 89.08 C ATOM 5730 CD PRO A 368 6.844 2.738 -41.509 1.00 89.08 C ATOM 5731 HA PRO A 368 8.978 3.799 -43.569 1.00 0.00 H ATOM 5732 1HB PRO A 368 9.427 1.168 -42.932 1.00 0.00 H ATOM 5733 2HB PRO A 368 9.683 2.495 -41.791 1.00 0.00 H ATOM 5734 1HG PRO A 368 7.241 0.647 -42.062 1.00 0.00 H ATOM 5735 2HG PRO A 368 8.057 1.157 -40.581 1.00 0.00 H ATOM 5736 1HD PRO A 368 5.789 2.434 -41.441 1.00 0.00 H ATOM 5737 2HD PRO A 368 7.128 3.350 -40.641 1.00 0.00 H ATOM 5738 N THR A 369 9.028 2.217 -45.570 1.00 87.67 N ATOM 5739 CA THR A 369 9.031 1.602 -46.903 1.00 87.67 C ATOM 5740 C THR A 369 10.067 0.476 -46.963 1.00 87.67 C ATOM 5741 O THR A 369 10.807 0.262 -46.006 1.00 87.67 O ATOM 5742 CB THR A 369 9.322 2.657 -47.983 1.00 87.67 C ATOM 5743 OG1 THR A 369 10.623 3.170 -47.827 1.00 87.67 O ATOM 5744 CG2 THR A 369 8.344 3.832 -47.971 1.00 87.67 C ATOM 5745 H THR A 369 9.877 2.637 -45.220 1.00 0.00 H ATOM 5746 HA THR A 369 8.045 1.175 -47.090 1.00 0.00 H ATOM 5747 HB THR A 369 9.269 2.194 -48.968 1.00 0.00 H ATOM 5748 HG1 THR A 369 11.046 2.746 -47.076 1.00 0.00 H ATOM 5749 1HG2 THR A 369 8.611 4.535 -48.760 1.00 0.00 H ATOM 5750 2HG2 THR A 369 7.332 3.464 -48.140 1.00 0.00 H ATOM 5751 3HG2 THR A 369 8.390 4.334 -47.006 1.00 0.00 H ATOM 5752 N HIS A 370 10.186 -0.221 -48.097 1.00 87.66 N ATOM 5753 CA HIS A 370 11.220 -1.248 -48.290 1.00 87.66 C ATOM 5754 C HIS A 370 12.656 -0.706 -48.111 1.00 87.66 C ATOM 5755 O HIS A 370 13.525 -1.444 -47.657 1.00 87.66 O ATOM 5756 CB HIS A 370 11.024 -1.924 -49.656 1.00 87.66 C ATOM 5757 CG HIS A 370 11.125 -0.981 -50.829 1.00 87.66 C ATOM 5758 ND1 HIS A 370 10.093 -0.241 -51.367 1.00 87.66 N ATOM 5759 CD2 HIS A 370 12.252 -0.699 -51.557 1.00 87.66 C ATOM 5760 CE1 HIS A 370 10.595 0.490 -52.377 1.00 87.66 C ATOM 5761 NE2 HIS A 370 11.897 0.242 -52.524 1.00 87.66 N ATOM 5762 H HIS A 370 9.536 -0.030 -48.847 1.00 0.00 H ATOM 5763 HA HIS A 370 11.129 -2.006 -47.511 1.00 0.00 H ATOM 5764 1HB HIS A 370 11.773 -2.706 -49.787 1.00 0.00 H ATOM 5765 2HB HIS A 370 10.045 -2.400 -49.690 1.00 0.00 H ATOM 5766 HD2 HIS A 370 13.244 -1.122 -51.399 1.00 0.00 H ATOM 5767 HE1 HIS A 370 10.034 1.190 -52.997 1.00 0.00 H ATOM 5768 HE2 HIS A 370 12.505 0.663 -53.212 1.00 0.00 H ATOM 5769 N TYR A 371 12.899 0.593 -48.352 1.00 87.27 N ATOM 5770 CA TYR A 371 14.183 1.257 -48.062 1.00 87.27 C ATOM 5771 C TYR A 371 14.540 1.320 -46.569 1.00 87.27 C ATOM 5772 O TYR A 371 15.692 1.569 -46.220 1.00 87.27 O ATOM 5773 CB TYR A 371 14.155 2.694 -48.602 1.00 87.27 C ATOM 5774 CG TYR A 371 14.046 2.802 -50.105 1.00 87.27 C ATOM 5775 CD1 TYR A 371 15.114 2.360 -50.908 1.00 87.27 C ATOM 5776 CD2 TYR A 371 12.891 3.350 -50.697 1.00 87.27 C ATOM 5777 CE1 TYR A 371 15.025 2.443 -52.309 1.00 87.27 C ATOM 5778 CE2 TYR A 371 12.809 3.455 -52.099 1.00 87.27 C ATOM 5779 CZ TYR A 371 13.867 2.988 -52.907 1.00 87.27 C ATOM 5780 OH TYR A 371 13.768 3.070 -54.258 1.00 87.27 O ATOM 5781 H TYR A 371 12.147 1.132 -48.757 1.00 0.00 H ATOM 5782 HA TYR A 371 14.980 0.705 -48.562 1.00 0.00 H ATOM 5783 1HB TYR A 371 13.310 3.230 -48.169 1.00 0.00 H ATOM 5784 2HB TYR A 371 15.063 3.214 -48.299 1.00 0.00 H ATOM 5785 HD1 TYR A 371 16.013 1.954 -50.443 1.00 0.00 H ATOM 5786 HD2 TYR A 371 12.067 3.691 -50.071 1.00 0.00 H ATOM 5787 HE1 TYR A 371 15.853 2.100 -52.929 1.00 0.00 H ATOM 5788 HE2 TYR A 371 11.927 3.898 -52.561 1.00 0.00 H ATOM 5789 HH TYR A 371 12.925 3.465 -54.493 1.00 0.00 H ATOM 5790 N ASN A 372 13.563 1.127 -45.680 1.00 90.45 N ATOM 5791 CA ASN A 372 13.790 1.059 -44.240 1.00 90.45 C ATOM 5792 C ASN A 372 14.117 -0.365 -43.773 1.00 90.45 C ATOM 5793 O ASN A 372 14.490 -0.541 -42.621 1.00 90.45 O ATOM 5794 CB ASN A 372 12.582 1.668 -43.510 1.00 90.45 C ATOM 5795 CG ASN A 372 12.341 3.102 -43.936 1.00 90.45 C ATOM 5796 OD1 ASN A 372 11.415 3.426 -44.664 1.00 90.45 O ATOM 5797 ND2 ASN A 372 13.192 4.013 -43.536 1.00 90.45 N ATOM 5798 H ASN A 372 12.624 1.024 -46.035 1.00 0.00 H ATOM 5799 HA ASN A 372 14.684 1.639 -44.002 1.00 0.00 H ATOM 5800 1HB ASN A 372 11.692 1.073 -43.720 1.00 0.00 H ATOM 5801 2HB ASN A 372 12.752 1.633 -42.433 1.00 0.00 H ATOM 5802 1HD2 ASN A 372 13.062 4.969 -43.800 1.00 0.00 H ATOM 5803 2HD2 ASN A 372 13.971 3.753 -42.967 1.00 0.00 H ATOM 5804 N ASN A 373 14.020 -1.380 -44.634 1.00 91.84 N ATOM 5805 CA ASN A 373 14.358 -2.738 -44.228 1.00 91.84 C ATOM 5806 C ASN A 373 15.852 -2.861 -43.855 1.00 91.84 C ATOM 5807 O ASN A 373 16.712 -2.167 -44.409 1.00 91.84 O ATOM 5808 CB ASN A 373 13.971 -3.745 -45.320 1.00 91.84 C ATOM 5809 CG ASN A 373 12.485 -3.853 -45.614 1.00 91.84 C ATOM 5810 OD1 ASN A 373 11.610 -3.308 -44.957 1.00 91.84 O ATOM 5811 ND2 ASN A 373 12.155 -4.612 -46.630 1.00 91.84 N ATOM 5812 H ASN A 373 13.710 -1.213 -45.581 1.00 0.00 H ATOM 5813 HA ASN A 373 13.799 -2.978 -43.322 1.00 0.00 H ATOM 5814 1HB ASN A 373 14.467 -3.478 -46.254 1.00 0.00 H ATOM 5815 2HB ASN A 373 14.318 -4.739 -45.038 1.00 0.00 H ATOM 5816 1HD2 ASN A 373 11.193 -4.727 -46.877 1.00 0.00 H ATOM 5817 2HD2 ASN A 373 12.866 -5.077 -47.157 1.00 0.00 H ATOM 5818 N GLY A 374 16.174 -3.768 -42.937 1.00 92.95 N ATOM 5819 CA GLY A 374 17.552 -4.140 -42.615 1.00 92.95 C ATOM 5820 C GLY A 374 17.810 -4.352 -41.129 1.00 92.95 C ATOM 5821 O GLY A 374 16.901 -4.363 -40.303 1.00 92.95 O ATOM 5822 H GLY A 374 15.416 -4.217 -42.443 1.00 0.00 H ATOM 5823 1HA GLY A 374 17.813 -5.060 -43.140 1.00 0.00 H ATOM 5824 2HA GLY A 374 18.230 -3.365 -42.971 1.00 0.00 H ATOM 5825 N ASN A 375 19.083 -4.508 -40.785 1.00 96.03 N ATOM 5826 CA ASN A 375 19.506 -4.848 -39.433 1.00 96.03 C ATOM 5827 C ASN A 375 19.563 -3.598 -38.545 1.00 96.03 C ATOM 5828 O ASN A 375 20.349 -2.683 -38.807 1.00 96.03 O ATOM 5829 CB ASN A 375 20.851 -5.584 -39.514 1.00 96.03 C ATOM 5830 CG ASN A 375 20.727 -6.974 -40.114 1.00 96.03 C ATOM 5831 OD1 ASN A 375 19.703 -7.628 -40.069 1.00 96.03 O ATOM 5832 ND2 ASN A 375 21.786 -7.493 -40.686 1.00 96.03 N ATOM 5833 H ASN A 375 19.783 -4.382 -41.503 1.00 0.00 H ATOM 5834 HA ASN A 375 18.755 -5.504 -38.990 1.00 0.00 H ATOM 5835 1HB ASN A 375 21.548 -5.002 -40.120 1.00 0.00 H ATOM 5836 2HB ASN A 375 21.279 -5.671 -38.515 1.00 0.00 H ATOM 5837 1HD2 ASN A 375 21.738 -8.407 -41.091 1.00 0.00 H ATOM 5838 2HD2 ASN A 375 22.641 -6.977 -40.717 1.00 0.00 H ATOM 5839 N TYR A 376 18.768 -3.587 -37.479 1.00 95.96 N ATOM 5840 CA TYR A 376 18.753 -2.571 -36.432 1.00 95.96 C ATOM 5841 C TYR A 376 19.479 -3.093 -35.195 1.00 95.96 C ATOM 5842 O TYR A 376 19.081 -4.108 -34.628 1.00 95.96 O ATOM 5843 CB TYR A 376 17.305 -2.177 -36.115 1.00 95.96 C ATOM 5844 CG TYR A 376 16.694 -1.339 -37.213 1.00 95.96 C ATOM 5845 CD1 TYR A 376 16.926 0.048 -37.225 1.00 95.96 C ATOM 5846 CD2 TYR A 376 15.969 -1.946 -38.257 1.00 95.96 C ATOM 5847 CE1 TYR A 376 16.449 0.832 -38.289 1.00 95.96 C ATOM 5848 CE2 TYR A 376 15.484 -1.165 -39.323 1.00 95.96 C ATOM 5849 CZ TYR A 376 15.731 0.224 -39.341 1.00 95.96 C ATOM 5850 OH TYR A 376 15.339 0.992 -40.386 1.00 95.96 O ATOM 5851 H TYR A 376 18.127 -4.366 -37.418 1.00 0.00 H ATOM 5852 HA TYR A 376 19.290 -1.693 -36.793 1.00 0.00 H ATOM 5853 1HB TYR A 376 16.705 -3.077 -35.975 1.00 0.00 H ATOM 5854 2HB TYR A 376 17.277 -1.616 -35.181 1.00 0.00 H ATOM 5855 HD1 TYR A 376 17.477 0.515 -36.409 1.00 0.00 H ATOM 5856 HD2 TYR A 376 15.784 -3.020 -38.238 1.00 0.00 H ATOM 5857 HE1 TYR A 376 16.629 1.906 -38.298 1.00 0.00 H ATOM 5858 HE2 TYR A 376 14.919 -1.634 -40.130 1.00 0.00 H ATOM 5859 HH TYR A 376 14.903 0.442 -41.041 1.00 0.00 H ATOM 5860 N THR A 377 20.543 -2.407 -34.777 1.00 96.82 N ATOM 5861 CA THR A 377 21.335 -2.769 -33.595 1.00 96.82 C ATOM 5862 C THR A 377 21.132 -1.738 -32.495 1.00 96.82 C ATOM 5863 O THR A 377 21.537 -0.586 -32.662 1.00 96.82 O ATOM 5864 CB THR A 377 22.835 -2.889 -33.911 1.00 96.82 C ATOM 5865 OG1 THR A 377 23.079 -3.754 -34.995 1.00 96.82 O ATOM 5866 CG2 THR A 377 23.656 -3.409 -32.730 1.00 96.82 C ATOM 5867 H THR A 377 20.806 -1.593 -35.315 1.00 0.00 H ATOM 5868 HA THR A 377 20.993 -3.739 -33.233 1.00 0.00 H ATOM 5869 HB THR A 377 23.229 -1.910 -34.186 1.00 0.00 H ATOM 5870 HG1 THR A 377 22.245 -4.099 -35.322 1.00 0.00 H ATOM 5871 1HG2 THR A 377 24.706 -3.471 -33.015 1.00 0.00 H ATOM 5872 2HG2 THR A 377 23.549 -2.730 -31.885 1.00 0.00 H ATOM 5873 3HG2 THR A 377 23.298 -4.399 -32.447 1.00 0.00 H ATOM 5874 N LEU A 378 20.570 -2.156 -31.363 1.00 97.00 N ATOM 5875 CA LEU A 378 20.554 -1.378 -30.127 1.00 97.00 C ATOM 5876 C LEU A 378 21.897 -1.547 -29.406 1.00 97.00 C ATOM 5877 O LEU A 378 22.407 -2.663 -29.294 1.00 97.00 O ATOM 5878 CB LEU A 378 19.358 -1.837 -29.272 1.00 97.00 C ATOM 5879 CG LEU A 378 19.246 -1.179 -27.883 1.00 97.00 C ATOM 5880 CD1 LEU A 378 19.112 0.343 -27.933 1.00 97.00 C ATOM 5881 CD2 LEU A 378 18.009 -1.731 -27.182 1.00 97.00 C ATOM 5882 H LEU A 378 20.135 -3.068 -31.376 1.00 0.00 H ATOM 5883 HA LEU A 378 20.435 -0.325 -30.383 1.00 0.00 H ATOM 5884 1HB LEU A 378 18.440 -1.624 -29.817 1.00 0.00 H ATOM 5885 2HB LEU A 378 19.429 -2.914 -29.126 1.00 0.00 H ATOM 5886 HG LEU A 378 20.137 -1.409 -27.298 1.00 0.00 H ATOM 5887 1HD1 LEU A 378 19.038 0.736 -26.919 1.00 0.00 H ATOM 5888 2HD1 LEU A 378 19.988 0.769 -28.423 1.00 0.00 H ATOM 5889 3HD1 LEU A 378 18.216 0.611 -28.493 1.00 0.00 H ATOM 5890 1HD2 LEU A 378 17.916 -1.275 -26.195 1.00 0.00 H ATOM 5891 2HD2 LEU A 378 17.122 -1.501 -27.773 1.00 0.00 H ATOM 5892 3HD2 LEU A 378 18.103 -2.812 -27.075 1.00 0.00 H ATOM 5893 N ILE A 379 22.466 -0.451 -28.910 1.00 96.98 N ATOM 5894 CA ILE A 379 23.697 -0.410 -28.113 1.00 96.98 C ATOM 5895 C ILE A 379 23.405 0.333 -26.809 1.00 96.98 C ATOM 5896 O ILE A 379 23.087 1.521 -26.825 1.00 96.98 O ATOM 5897 CB ILE A 379 24.858 0.258 -28.892 1.00 96.98 C ATOM 5898 CG1 ILE A 379 25.097 -0.442 -30.250 1.00 96.98 C ATOM 5899 CG2 ILE A 379 26.136 0.250 -28.027 1.00 96.98 C ATOM 5900 CD1 ILE A 379 26.236 0.143 -31.090 1.00 96.98 C ATOM 5901 H ILE A 379 21.986 0.413 -29.118 1.00 0.00 H ATOM 5902 HA ILE A 379 23.991 -1.432 -27.879 1.00 0.00 H ATOM 5903 HB ILE A 379 24.590 1.287 -29.131 1.00 0.00 H ATOM 5904 1HG1 ILE A 379 25.319 -1.496 -30.082 1.00 0.00 H ATOM 5905 2HG1 ILE A 379 24.188 -0.393 -30.850 1.00 0.00 H ATOM 5906 1HG2 ILE A 379 26.951 0.720 -28.578 1.00 0.00 H ATOM 5907 2HG2 ILE A 379 25.955 0.802 -27.105 1.00 0.00 H ATOM 5908 3HG2 ILE A 379 26.406 -0.779 -27.787 1.00 0.00 H ATOM 5909 1HD1 ILE A 379 26.324 -0.414 -32.022 1.00 0.00 H ATOM 5910 2HD1 ILE A 379 26.023 1.190 -31.312 1.00 0.00 H ATOM 5911 3HD1 ILE A 379 27.170 0.072 -30.535 1.00 0.00 H ATOM 5912 N ALA A 380 23.568 -0.354 -25.682 1.00 96.64 N ATOM 5913 CA ALA A 380 23.401 0.182 -24.339 1.00 96.64 C ATOM 5914 C ALA A 380 24.752 0.261 -23.622 1.00 96.64 C ATOM 5915 O ALA A 380 25.471 -0.735 -23.546 1.00 96.64 O ATOM 5916 CB ALA A 380 22.432 -0.726 -23.584 1.00 96.64 C ATOM 5917 H ALA A 380 23.829 -1.323 -25.797 1.00 0.00 H ATOM 5918 HA ALA A 380 22.982 1.185 -24.424 1.00 0.00 H ATOM 5919 1HB ALA A 380 22.290 -0.346 -22.573 1.00 0.00 H ATOM 5920 2HB ALA A 380 21.474 -0.746 -24.103 1.00 0.00 H ATOM 5921 3HB ALA A 380 22.841 -1.734 -23.538 1.00 0.00 H ATOM 5922 N LYS A 381 25.105 1.427 -23.070 1.00 96.36 N ATOM 5923 CA LYS A 381 26.414 1.672 -22.443 1.00 96.36 C ATOM 5924 C LYS A 381 26.292 2.379 -21.097 1.00 96.36 C ATOM 5925 O LYS A 381 25.638 3.408 -21.001 1.00 96.36 O ATOM 5926 CB LYS A 381 27.273 2.467 -23.435 1.00 96.36 C ATOM 5927 CG LYS A 381 28.657 2.799 -22.864 1.00 96.36 C ATOM 5928 CD LYS A 381 29.554 3.370 -23.961 1.00 96.36 C ATOM 5929 CE LYS A 381 30.938 3.642 -23.375 1.00 96.36 C ATOM 5930 NZ LYS A 381 31.844 4.197 -24.406 1.00 96.36 N ATOM 5931 H LYS A 381 24.423 2.172 -23.092 1.00 0.00 H ATOM 5932 HA LYS A 381 26.884 0.710 -22.236 1.00 0.00 H ATOM 5933 1HB LYS A 381 27.396 1.892 -24.353 1.00 0.00 H ATOM 5934 2HB LYS A 381 26.764 3.395 -23.695 1.00 0.00 H ATOM 5935 1HG LYS A 381 28.553 3.528 -22.059 1.00 0.00 H ATOM 5936 2HG LYS A 381 29.108 1.895 -22.455 1.00 0.00 H ATOM 5937 1HD LYS A 381 29.624 2.656 -24.783 1.00 0.00 H ATOM 5938 2HD LYS A 381 29.118 4.294 -24.343 1.00 0.00 H ATOM 5939 1HE LYS A 381 30.852 4.348 -22.550 1.00 0.00 H ATOM 5940 2HE LYS A 381 31.358 2.714 -22.987 1.00 0.00 H ATOM 5941 1HZ LYS A 381 32.752 4.369 -23.999 1.00 0.00 H ATOM 5942 2HZ LYS A 381 31.935 3.537 -25.165 1.00 0.00 H ATOM 5943 3HZ LYS A 381 31.463 5.064 -24.757 1.00 0.00 H ATOM 5944 N ASN A 382 26.995 1.879 -20.082 1.00 94.93 N ATOM 5945 CA ASN A 382 27.213 2.578 -18.812 1.00 94.93 C ATOM 5946 C ASN A 382 28.721 2.529 -18.446 1.00 94.93 C ATOM 5947 O ASN A 382 29.514 1.985 -19.220 1.00 94.93 O ATOM 5948 CB ASN A 382 26.214 2.033 -17.754 1.00 94.93 C ATOM 5949 CG ASN A 382 26.582 0.727 -17.068 1.00 94.93 C ATOM 5950 OD1 ASN A 382 27.651 0.173 -17.269 1.00 94.93 O ATOM 5951 ND2 ASN A 382 25.712 0.237 -16.219 1.00 94.93 N ATOM 5952 H ASN A 382 27.395 0.961 -20.214 1.00 0.00 H ATOM 5953 HA ASN A 382 27.030 3.642 -18.966 1.00 0.00 H ATOM 5954 1HB ASN A 382 26.083 2.772 -16.963 1.00 0.00 H ATOM 5955 2HB ASN A 382 25.241 1.875 -18.219 1.00 0.00 H ATOM 5956 1HD2 ASN A 382 25.907 -0.620 -15.742 1.00 0.00 H ATOM 5957 2HD2 ASN A 382 24.853 0.720 -16.050 1.00 0.00 H ATOM 5958 N PRO A 383 29.172 3.101 -17.311 1.00 95.83 N ATOM 5959 CA PRO A 383 30.591 3.090 -16.929 1.00 95.83 C ATOM 5960 C PRO A 383 31.214 1.703 -16.677 1.00 95.83 C ATOM 5961 O PRO A 383 32.432 1.615 -16.546 1.00 95.83 O ATOM 5962 CB PRO A 383 30.675 3.955 -15.667 1.00 95.83 C ATOM 5963 CG PRO A 383 29.478 4.893 -15.795 1.00 95.83 C ATOM 5964 CD PRO A 383 28.428 3.988 -16.431 1.00 95.83 C ATOM 5965 HA PRO A 383 31.186 3.544 -17.735 1.00 0.00 H ATOM 5966 1HB PRO A 383 30.632 3.318 -14.771 1.00 0.00 H ATOM 5967 2HB PRO A 383 31.639 4.485 -15.637 1.00 0.00 H ATOM 5968 1HG PRO A 383 29.190 5.279 -14.807 1.00 0.00 H ATOM 5969 2HG PRO A 383 29.743 5.765 -16.412 1.00 0.00 H ATOM 5970 1HD PRO A 383 27.912 3.415 -15.646 1.00 0.00 H ATOM 5971 2HD PRO A 383 27.711 4.600 -16.999 1.00 0.00 H ATOM 5972 N LEU A 384 30.405 0.643 -16.578 1.00 94.46 N ATOM 5973 CA LEU A 384 30.828 -0.719 -16.231 1.00 94.46 C ATOM 5974 C LEU A 384 30.886 -1.649 -17.448 1.00 94.46 C ATOM 5975 O LEU A 384 31.555 -2.677 -17.396 1.00 94.46 O ATOM 5976 CB LEU A 384 29.862 -1.282 -15.172 1.00 94.46 C ATOM 5977 CG LEU A 384 29.769 -0.428 -13.898 1.00 94.46 C ATOM 5978 CD1 LEU A 384 28.557 -0.835 -13.083 1.00 94.46 C ATOM 5979 CD2 LEU A 384 31.019 -0.552 -13.022 1.00 94.46 C ATOM 5980 H LEU A 384 29.429 0.823 -16.763 1.00 0.00 H ATOM 5981 HA LEU A 384 31.835 -0.673 -15.816 1.00 0.00 H ATOM 5982 1HB LEU A 384 28.870 -1.359 -15.613 1.00 0.00 H ATOM 5983 2HB LEU A 384 30.194 -2.283 -14.897 1.00 0.00 H ATOM 5984 HG LEU A 384 29.651 0.621 -14.172 1.00 0.00 H ATOM 5985 1HD1 LEU A 384 28.502 -0.222 -12.183 1.00 0.00 H ATOM 5986 2HD1 LEU A 384 27.654 -0.690 -13.676 1.00 0.00 H ATOM 5987 3HD1 LEU A 384 28.643 -1.884 -12.802 1.00 0.00 H ATOM 5988 1HD2 LEU A 384 30.904 0.071 -12.134 1.00 0.00 H ATOM 5989 2HD2 LEU A 384 31.151 -1.591 -12.721 1.00 0.00 H ATOM 5990 3HD2 LEU A 384 31.892 -0.223 -13.585 1.00 0.00 H ATOM 5991 N GLY A 385 30.209 -1.309 -18.547 1.00 94.70 N ATOM 5992 CA GLY A 385 30.199 -2.147 -19.741 1.00 94.70 C ATOM 5993 C GLY A 385 29.353 -1.611 -20.890 1.00 94.70 C ATOM 5994 O GLY A 385 28.874 -0.474 -20.903 1.00 94.70 O ATOM 5995 H GLY A 385 29.688 -0.443 -18.550 1.00 0.00 H ATOM 5996 1HA GLY A 385 31.219 -2.271 -20.106 1.00 0.00 H ATOM 5997 2HA GLY A 385 29.827 -3.138 -19.486 1.00 0.00 H ATOM 5998 N THR A 386 29.183 -2.448 -21.906 1.00 96.61 N ATOM 5999 CA THR A 386 28.339 -2.171 -23.070 1.00 96.61 C ATOM 6000 C THR A 386 27.708 -3.476 -23.532 1.00 96.61 C ATOM 6001 O THR A 386 28.418 -4.469 -23.678 1.00 96.61 O ATOM 6002 CB THR A 386 29.158 -1.528 -24.204 1.00 96.61 C ATOM 6003 OG1 THR A 386 29.730 -0.323 -23.737 1.00 96.61 O ATOM 6004 CG2 THR A 386 28.336 -1.170 -25.440 1.00 96.61 C ATOM 6005 H THR A 386 29.677 -3.327 -21.855 1.00 0.00 H ATOM 6006 HA THR A 386 27.557 -1.472 -22.772 1.00 0.00 H ATOM 6007 HB THR A 386 29.941 -2.217 -24.522 1.00 0.00 H ATOM 6008 HG1 THR A 386 29.476 -0.183 -22.822 1.00 0.00 H ATOM 6009 1HG2 THR A 386 28.986 -0.724 -26.193 1.00 0.00 H ATOM 6010 2HG2 THR A 386 27.877 -2.072 -25.846 1.00 0.00 H ATOM 6011 3HG2 THR A 386 27.557 -0.460 -25.166 1.00 0.00 H ATOM 6012 N ALA A 387 26.402 -3.462 -23.777 1.00 96.78 N ATOM 6013 CA ALA A 387 25.672 -4.553 -24.409 1.00 96.78 C ATOM 6014 C ALA A 387 25.103 -4.085 -25.747 1.00 96.78 C ATOM 6015 O ALA A 387 24.788 -2.906 -25.923 1.00 96.78 O ATOM 6016 CB ALA A 387 24.579 -5.067 -23.470 1.00 96.78 C ATOM 6017 H ALA A 387 25.900 -2.631 -23.499 1.00 0.00 H ATOM 6018 HA ALA A 387 26.377 -5.360 -24.610 1.00 0.00 H ATOM 6019 1HB ALA A 387 24.039 -5.882 -23.952 1.00 0.00 H ATOM 6020 2HB ALA A 387 25.032 -5.427 -22.547 1.00 0.00 H ATOM 6021 3HB ALA A 387 23.886 -4.258 -23.243 1.00 0.00 H ATOM 6022 N ASN A 388 24.969 -5.009 -26.691 1.00 96.25 N ATOM 6023 CA ASN A 388 24.296 -4.757 -27.951 1.00 96.25 C ATOM 6024 C ASN A 388 23.498 -5.979 -28.409 1.00 96.25 C ATOM 6025 O ASN A 388 23.836 -7.117 -28.095 1.00 96.25 O ATOM 6026 CB ASN A 388 25.300 -4.232 -28.998 1.00 96.25 C ATOM 6027 CG ASN A 388 26.478 -5.140 -29.320 1.00 96.25 C ATOM 6028 OD1 ASN A 388 26.613 -6.271 -28.900 1.00 96.25 O ATOM 6029 ND2 ASN A 388 27.418 -4.652 -30.095 1.00 96.25 N ATOM 6030 H ASN A 388 25.357 -5.924 -26.515 1.00 0.00 H ATOM 6031 HA ASN A 388 23.530 -3.997 -27.788 1.00 0.00 H ATOM 6032 1HB ASN A 388 24.781 -4.044 -29.938 1.00 0.00 H ATOM 6033 2HB ASN A 388 25.717 -3.284 -28.659 1.00 0.00 H ATOM 6034 1HD2 ASN A 388 28.211 -5.213 -30.334 1.00 0.00 H ATOM 6035 2HD2 ASN A 388 27.341 -3.720 -30.447 1.00 0.00 H ATOM 6036 N GLN A 389 22.426 -5.726 -29.151 1.00 96.57 N ATOM 6037 CA GLN A 389 21.589 -6.760 -29.753 1.00 96.57 C ATOM 6038 C GLN A 389 21.080 -6.250 -31.100 1.00 96.57 C ATOM 6039 O GLN A 389 20.849 -5.052 -31.262 1.00 96.57 O ATOM 6040 CB GLN A 389 20.463 -7.145 -28.779 1.00 96.57 C ATOM 6041 CG GLN A 389 19.715 -8.423 -29.198 1.00 96.57 C ATOM 6042 CD GLN A 389 18.744 -8.919 -28.126 1.00 96.57 C ATOM 6043 OE1 GLN A 389 18.767 -8.503 -26.986 1.00 96.57 O ATOM 6044 NE2 GLN A 389 17.867 -9.845 -28.439 1.00 96.57 N ATOM 6045 H GLN A 389 22.190 -4.755 -29.298 1.00 0.00 H ATOM 6046 HA GLN A 389 22.207 -7.637 -29.946 1.00 0.00 H ATOM 6047 1HB GLN A 389 20.879 -7.296 -27.783 1.00 0.00 H ATOM 6048 2HB GLN A 389 19.744 -6.328 -28.713 1.00 0.00 H ATOM 6049 1HG GLN A 389 19.143 -8.218 -30.103 1.00 0.00 H ATOM 6050 2HG GLN A 389 20.442 -9.212 -29.387 1.00 0.00 H ATOM 6051 1HE2 GLN A 389 17.225 -10.180 -27.749 1.00 0.00 H ATOM 6052 2HE2 GLN A 389 17.841 -10.216 -29.367 1.00 0.00 H ATOM 6053 N THR A 390 20.958 -7.147 -32.079 1.00 96.48 N ATOM 6054 CA THR A 390 20.560 -6.809 -33.451 1.00 96.48 C ATOM 6055 C THR A 390 19.312 -7.582 -33.841 1.00 96.48 C ATOM 6056 O THR A 390 19.240 -8.781 -33.580 1.00 96.48 O ATOM 6057 CB THR A 390 21.683 -7.098 -34.460 1.00 96.48 C ATOM 6058 OG1 THR A 390 22.858 -6.393 -34.118 1.00 96.48 O ATOM 6059 CG2 THR A 390 21.348 -6.671 -35.888 1.00 96.48 C ATOM 6060 H THR A 390 21.154 -8.110 -31.846 1.00 0.00 H ATOM 6061 HA THR A 390 20.335 -5.743 -33.494 1.00 0.00 H ATOM 6062 HB THR A 390 21.891 -8.167 -34.476 1.00 0.00 H ATOM 6063 HG1 THR A 390 22.703 -5.880 -33.322 1.00 0.00 H ATOM 6064 1HG2 THR A 390 22.186 -6.905 -36.544 1.00 0.00 H ATOM 6065 2HG2 THR A 390 20.460 -7.203 -36.228 1.00 0.00 H ATOM 6066 3HG2 THR A 390 21.158 -5.598 -35.912 1.00 0.00 H ATOM 6067 N ILE A 391 18.382 -6.911 -34.515 1.00 95.22 N ATOM 6068 CA ILE A 391 17.171 -7.501 -35.087 1.00 95.22 C ATOM 6069 C ILE A 391 16.982 -7.055 -36.538 1.00 95.22 C ATOM 6070 O ILE A 391 17.431 -5.976 -36.924 1.00 95.22 O ATOM 6071 CB ILE A 391 15.969 -7.176 -34.182 1.00 95.22 C ATOM 6072 CG1 ILE A 391 14.769 -8.087 -34.512 1.00 95.22 C ATOM 6073 CG2 ILE A 391 15.562 -5.690 -34.214 1.00 95.22 C ATOM 6074 CD1 ILE A 391 14.092 -8.541 -33.223 1.00 95.22 C ATOM 6075 H ILE A 391 18.548 -5.921 -34.627 1.00 0.00 H ATOM 6076 HA ILE A 391 17.301 -8.582 -35.134 1.00 0.00 H ATOM 6077 HB ILE A 391 16.213 -7.426 -33.150 1.00 0.00 H ATOM 6078 1HG1 ILE A 391 14.063 -7.545 -35.140 1.00 0.00 H ATOM 6079 2HG1 ILE A 391 15.114 -8.951 -35.081 1.00 0.00 H ATOM 6080 1HG2 ILE A 391 14.709 -5.533 -33.554 1.00 0.00 H ATOM 6081 2HG2 ILE A 391 16.397 -5.077 -33.879 1.00 0.00 H ATOM 6082 3HG2 ILE A 391 15.290 -5.409 -35.231 1.00 0.00 H ATOM 6083 1HD1 ILE A 391 13.246 -9.185 -33.462 1.00 0.00 H ATOM 6084 2HD1 ILE A 391 14.807 -9.094 -32.612 1.00 0.00 H ATOM 6085 3HD1 ILE A 391 13.740 -7.670 -32.671 1.00 0.00 H ATOM 6086 N ASN A 392 16.342 -7.882 -37.364 1.00 94.28 N ATOM 6087 CA ASN A 392 16.038 -7.532 -38.748 1.00 94.28 C ATOM 6088 C ASN A 392 14.674 -6.832 -38.815 1.00 94.28 C ATOM 6089 O ASN A 392 13.636 -7.470 -38.663 1.00 94.28 O ATOM 6090 CB ASN A 392 16.093 -8.798 -39.609 1.00 94.28 C ATOM 6091 CG ASN A 392 15.784 -8.505 -41.067 1.00 94.28 C ATOM 6092 OD1 ASN A 392 16.120 -7.473 -41.625 1.00 94.28 O ATOM 6093 ND2 ASN A 392 15.129 -9.417 -41.744 1.00 94.28 N ATOM 6094 H ASN A 392 16.060 -8.785 -37.011 1.00 0.00 H ATOM 6095 HA ASN A 392 16.790 -6.823 -39.100 1.00 0.00 H ATOM 6096 1HB ASN A 392 17.086 -9.245 -39.536 1.00 0.00 H ATOM 6097 2HB ASN A 392 15.377 -9.528 -39.230 1.00 0.00 H ATOM 6098 1HD2 ASN A 392 14.905 -9.261 -42.706 1.00 0.00 H ATOM 6099 2HD2 ASN A 392 14.852 -10.268 -41.298 1.00 0.00 H ATOM 6100 N GLY A 393 14.670 -5.525 -39.059 1.00 90.72 N ATOM 6101 CA GLY A 393 13.442 -4.776 -39.285 1.00 90.72 C ATOM 6102 C GLY A 393 12.967 -4.948 -40.723 1.00 90.72 C ATOM 6103 O GLY A 393 13.646 -4.504 -41.647 1.00 90.72 O ATOM 6104 H GLY A 393 15.555 -5.039 -39.087 1.00 0.00 H ATOM 6105 1HA GLY A 393 12.673 -5.121 -38.594 1.00 0.00 H ATOM 6106 2HA GLY A 393 13.615 -3.722 -39.073 1.00 0.00 H ATOM 6107 N HIS A 394 11.805 -5.569 -40.929 1.00 90.54 N ATOM 6108 CA HIS A 394 11.168 -5.694 -42.242 1.00 90.54 C ATOM 6109 C HIS A 394 9.782 -5.037 -42.235 1.00 90.54 C ATOM 6110 O HIS A 394 8.882 -5.475 -41.524 1.00 90.54 O ATOM 6111 CB HIS A 394 11.109 -7.172 -42.662 1.00 90.54 C ATOM 6112 CG HIS A 394 10.288 -7.395 -43.911 1.00 90.54 C ATOM 6113 ND1 HIS A 394 8.916 -7.353 -43.968 1.00 90.54 N ATOM 6114 CD2 HIS A 394 10.736 -7.601 -45.189 1.00 90.54 C ATOM 6115 CE1 HIS A 394 8.544 -7.518 -45.246 1.00 90.54 C ATOM 6116 NE2 HIS A 394 9.618 -7.688 -46.036 1.00 90.54 N ATOM 6117 H HIS A 394 11.350 -5.970 -40.122 1.00 0.00 H ATOM 6118 HA HIS A 394 11.753 -5.150 -42.983 1.00 0.00 H ATOM 6119 1HB HIS A 394 12.120 -7.541 -42.838 1.00 0.00 H ATOM 6120 2HB HIS A 394 10.682 -7.763 -41.853 1.00 0.00 H ATOM 6121 HD2 HIS A 394 11.781 -7.693 -45.486 1.00 0.00 H ATOM 6122 HE1 HIS A 394 7.519 -7.518 -45.617 1.00 0.00 H ATOM 6123 HE2 HIS A 394 9.599 -7.845 -47.034 1.00 0.00 H ATOM 6124 N PHE A 395 9.591 -4.035 -43.093 1.00 88.06 N ATOM 6125 CA PHE A 395 8.383 -3.207 -43.138 1.00 88.06 C ATOM 6126 C PHE A 395 7.551 -3.419 -44.407 1.00 88.06 C ATOM 6127 O PHE A 395 6.331 -3.549 -44.347 1.00 88.06 O ATOM 6128 CB PHE A 395 8.817 -1.744 -43.024 1.00 88.06 C ATOM 6129 CG PHE A 395 9.632 -1.439 -41.782 1.00 88.06 C ATOM 6130 CD1 PHE A 395 8.993 -1.314 -40.535 1.00 88.06 C ATOM 6131 CD2 PHE A 395 11.030 -1.293 -41.867 1.00 88.06 C ATOM 6132 CE1 PHE A 395 9.741 -1.003 -39.387 1.00 88.06 C ATOM 6133 CE2 PHE A 395 11.779 -1.004 -40.714 1.00 88.06 C ATOM 6134 CZ PHE A 395 11.135 -0.859 -39.475 1.00 88.06 C ATOM 6135 H PHE A 395 10.339 -3.850 -43.746 1.00 0.00 H ATOM 6136 HA PHE A 395 7.748 -3.474 -42.291 1.00 0.00 H ATOM 6137 1HB PHE A 395 9.412 -1.473 -43.895 1.00 0.00 H ATOM 6138 2HB PHE A 395 7.936 -1.103 -43.017 1.00 0.00 H ATOM 6139 HD1 PHE A 395 7.915 -1.461 -40.472 1.00 0.00 H ATOM 6140 HD2 PHE A 395 11.532 -1.404 -42.829 1.00 0.00 H ATOM 6141 HE1 PHE A 395 9.239 -0.873 -38.429 1.00 0.00 H ATOM 6142 HE2 PHE A 395 12.860 -0.891 -40.781 1.00 0.00 H ATOM 6143 HZ PHE A 395 11.718 -0.634 -38.583 1.00 0.00 H ATOM 6144 N LEU A 396 8.198 -3.470 -45.575 1.00 84.55 N ATOM 6145 CA LEU A 396 7.533 -3.677 -46.864 1.00 84.55 C ATOM 6146 C LEU A 396 8.416 -4.465 -47.830 1.00 84.55 C ATOM 6147 O LEU A 396 9.638 -4.342 -47.811 1.00 84.55 O ATOM 6148 CB LEU A 396 7.130 -2.320 -47.491 1.00 84.55 C ATOM 6149 CG LEU A 396 5.627 -1.993 -47.346 1.00 84.55 C ATOM 6150 CD1 LEU A 396 5.386 -0.841 -46.374 1.00 84.55 C ATOM 6151 CD2 LEU A 396 5.032 -1.591 -48.699 1.00 84.55 C ATOM 6152 H LEU A 396 9.202 -3.359 -45.552 1.00 0.00 H ATOM 6153 HA LEU A 396 6.631 -4.264 -46.697 1.00 0.00 H ATOM 6154 1HB LEU A 396 7.709 -1.531 -47.014 1.00 0.00 H ATOM 6155 2HB LEU A 396 7.385 -2.338 -48.551 1.00 0.00 H ATOM 6156 HG LEU A 396 5.097 -2.870 -46.974 1.00 0.00 H ATOM 6157 1HD1 LEU A 396 4.317 -0.643 -46.301 1.00 0.00 H ATOM 6158 2HD1 LEU A 396 5.773 -1.108 -45.390 1.00 0.00 H ATOM 6159 3HD1 LEU A 396 5.896 0.052 -46.735 1.00 0.00 H ATOM 6160 1HD2 LEU A 396 3.972 -1.364 -48.578 1.00 0.00 H ATOM 6161 2HD2 LEU A 396 5.550 -0.709 -49.077 1.00 0.00 H ATOM 6162 3HD2 LEU A 396 5.149 -2.412 -49.406 1.00 0.00 H ATOM 6163 N LYS A 397 7.781 -5.215 -48.735 1.00 82.41 N ATOM 6164 CA LYS A 397 8.461 -5.820 -49.888 1.00 82.41 C ATOM 6165 C LYS A 397 8.712 -4.772 -50.976 1.00 82.41 C ATOM 6166 O LYS A 397 7.947 -3.817 -51.121 1.00 82.41 O ATOM 6167 CB LYS A 397 7.669 -7.023 -50.423 1.00 82.41 C ATOM 6168 CG LYS A 397 7.661 -8.175 -49.406 1.00 82.41 C ATOM 6169 CD LYS A 397 6.953 -9.416 -49.965 1.00 82.41 C ATOM 6170 CE LYS A 397 7.025 -10.536 -48.920 1.00 82.41 C ATOM 6171 NZ LYS A 397 6.380 -11.782 -49.400 1.00 82.41 N ATOM 6172 H LYS A 397 6.790 -5.368 -48.613 1.00 0.00 H ATOM 6173 HA LYS A 397 9.443 -6.168 -49.567 1.00 0.00 H ATOM 6174 1HB LYS A 397 6.645 -6.718 -50.638 1.00 0.00 H ATOM 6175 2HB LYS A 397 8.113 -7.363 -51.359 1.00 0.00 H ATOM 6176 1HG LYS A 397 8.687 -8.441 -49.149 1.00 0.00 H ATOM 6177 2HG LYS A 397 7.149 -7.856 -48.499 1.00 0.00 H ATOM 6178 1HD LYS A 397 5.914 -9.172 -50.190 1.00 0.00 H ATOM 6179 2HD LYS A 397 7.442 -9.729 -50.888 1.00 0.00 H ATOM 6180 1HE LYS A 397 8.067 -10.747 -48.683 1.00 0.00 H ATOM 6181 2HE LYS A 397 6.526 -10.213 -48.006 1.00 0.00 H ATOM 6182 1HZ LYS A 397 6.447 -12.494 -48.686 1.00 0.00 H ATOM 6183 2HZ LYS A 397 5.407 -11.602 -49.605 1.00 0.00 H ATOM 6184 3HZ LYS A 397 6.847 -12.102 -50.237 1.00 0.00 H ATOM 6185 N GLU A 398 9.777 -4.970 -51.739 1.00 79.41 N ATOM 6186 CA GLU A 398 10.122 -4.139 -52.892 1.00 79.41 C ATOM 6187 C GLU A 398 9.094 -4.338 -54.029 1.00 79.41 C ATOM 6188 O GLU A 398 8.748 -5.481 -54.337 1.00 79.41 O ATOM 6189 CB GLU A 398 11.548 -4.502 -53.305 1.00 79.41 C ATOM 6190 CG GLU A 398 12.126 -3.590 -54.392 1.00 79.41 C ATOM 6191 CD GLU A 398 13.648 -3.759 -54.495 1.00 79.41 C ATOM 6192 OE1 GLU A 398 14.306 -2.751 -54.829 1.00 79.41 O ATOM 6193 OE2 GLU A 398 14.134 -4.868 -54.170 1.00 79.41 O ATOM 6194 H GLU A 398 10.376 -5.746 -51.495 1.00 0.00 H ATOM 6195 HA GLU A 398 10.073 -3.092 -52.590 1.00 0.00 H ATOM 6196 1HB GLU A 398 12.203 -4.453 -52.435 1.00 0.00 H ATOM 6197 2HB GLU A 398 11.571 -5.528 -53.674 1.00 0.00 H ATOM 6198 1HG GLU A 398 11.659 -3.837 -55.345 1.00 0.00 H ATOM 6199 2HG GLU A 398 11.876 -2.556 -54.154 1.00 0.00 H ATOM 6200 N PRO A 399 8.543 -3.260 -54.626 1.00 62.88 N ATOM 6201 CA PRO A 399 7.391 -3.368 -55.526 1.00 62.88 C ATOM 6202 C PRO A 399 7.717 -3.886 -56.935 1.00 62.88 C ATOM 6203 O PRO A 399 6.800 -4.324 -57.628 1.00 62.88 O ATOM 6204 CB PRO A 399 6.769 -1.968 -55.555 1.00 62.88 C ATOM 6205 CG PRO A 399 7.948 -1.043 -55.260 1.00 62.88 C ATOM 6206 CD PRO A 399 8.798 -1.866 -54.296 1.00 62.88 C ATOM 6207 HA PRO A 399 6.672 -4.089 -55.109 1.00 0.00 H ATOM 6208 1HB PRO A 399 6.309 -1.781 -56.537 1.00 0.00 H ATOM 6209 2HB PRO A 399 5.966 -1.897 -54.806 1.00 0.00 H ATOM 6210 1HG PRO A 399 8.472 -0.787 -56.192 1.00 0.00 H ATOM 6211 2HG PRO A 399 7.590 -0.098 -54.826 1.00 0.00 H ATOM 6212 1HD PRO A 399 9.860 -1.626 -54.446 1.00 0.00 H ATOM 6213 2HD PRO A 399 8.494 -1.649 -53.261 1.00 0.00 H ATOM 6214 N PHE A 400 8.985 -3.862 -57.360 1.00 70.33 N ATOM 6215 CA PHE A 400 9.424 -4.368 -58.664 1.00 70.33 C ATOM 6216 C PHE A 400 10.793 -5.054 -58.525 1.00 70.33 C ATOM 6217 O PHE A 400 11.783 -4.348 -58.352 1.00 70.33 O ATOM 6218 CB PHE A 400 9.509 -3.214 -59.683 1.00 70.33 C ATOM 6219 CG PHE A 400 8.242 -2.393 -59.825 1.00 70.33 C ATOM 6220 CD1 PHE A 400 7.147 -2.895 -60.552 1.00 70.33 C ATOM 6221 CD2 PHE A 400 8.147 -1.136 -59.198 1.00 70.33 C ATOM 6222 CE1 PHE A 400 5.959 -2.148 -60.642 1.00 70.33 C ATOM 6223 CE2 PHE A 400 6.960 -0.390 -59.286 1.00 70.33 C ATOM 6224 CZ PHE A 400 5.864 -0.897 -60.006 1.00 70.33 C ATOM 6225 H PHE A 400 9.669 -3.468 -56.730 1.00 0.00 H ATOM 6226 HA PHE A 400 8.691 -5.094 -59.018 1.00 0.00 H ATOM 6227 1HB PHE A 400 10.311 -2.535 -59.397 1.00 0.00 H ATOM 6228 2HB PHE A 400 9.754 -3.614 -60.666 1.00 0.00 H ATOM 6229 HD1 PHE A 400 7.232 -3.866 -61.041 1.00 0.00 H ATOM 6230 HD2 PHE A 400 8.998 -0.743 -58.640 1.00 0.00 H ATOM 6231 HE1 PHE A 400 5.111 -2.538 -61.204 1.00 0.00 H ATOM 6232 HE2 PHE A 400 6.888 0.582 -58.798 1.00 0.00 H ATOM 6233 HZ PHE A 400 4.943 -0.320 -60.071 1.00 0.00 H ATOM 6234 N PRO A 401 10.895 -6.394 -58.599 1.00 56.81 N ATOM 6235 CA PRO A 401 12.195 -7.039 -58.748 1.00 56.81 C ATOM 6236 C PRO A 401 12.774 -6.669 -60.120 1.00 56.81 C ATOM 6237 O PRO A 401 12.077 -6.800 -61.127 1.00 56.81 O ATOM 6238 CB PRO A 401 11.924 -8.539 -58.599 1.00 56.81 C ATOM 6239 CG PRO A 401 10.479 -8.694 -59.081 1.00 56.81 C ATOM 6240 CD PRO A 401 9.819 -7.373 -58.680 1.00 56.81 C ATOM 6241 HA PRO A 401 12.862 -6.698 -57.942 1.00 0.00 H ATOM 6242 1HB PRO A 401 12.643 -9.114 -59.201 1.00 0.00 H ATOM 6243 2HB PRO A 401 12.064 -8.845 -57.552 1.00 0.00 H ATOM 6244 1HG PRO A 401 10.458 -8.872 -60.166 1.00 0.00 H ATOM 6245 2HG PRO A 401 10.011 -9.568 -58.606 1.00 0.00 H ATOM 6246 1HD PRO A 401 9.091 -7.078 -59.451 1.00 0.00 H ATOM 6247 2HD PRO A 401 9.324 -7.491 -57.705 1.00 0.00 H ATOM 6248 N GLU A 402 14.025 -6.202 -60.165 1.00 48.85 N ATOM 6249 CA GLU A 402 14.679 -5.769 -61.408 1.00 48.85 C ATOM 6250 C GLU A 402 14.731 -6.909 -62.439 1.00 48.85 C ATOM 6251 O GLU A 402 15.549 -7.827 -62.359 1.00 48.85 O ATOM 6252 CB GLU A 402 16.095 -5.225 -61.140 1.00 48.85 C ATOM 6253 CG GLU A 402 16.112 -3.896 -60.367 1.00 48.85 C ATOM 6254 CD GLU A 402 17.515 -3.257 -60.331 1.00 48.85 C ATOM 6255 OE1 GLU A 402 17.581 -2.005 -60.327 1.00 48.85 O ATOM 6256 OE2 GLU A 402 18.516 -4.012 -60.339 1.00 48.85 O ATOM 6257 H GLU A 402 14.536 -6.149 -59.296 1.00 0.00 H ATOM 6258 HA GLU A 402 14.085 -4.968 -61.850 1.00 0.00 H ATOM 6259 1HB GLU A 402 16.664 -5.959 -60.569 1.00 0.00 H ATOM 6260 2HB GLU A 402 16.613 -5.075 -62.087 1.00 0.00 H ATOM 6261 1HG GLU A 402 15.416 -3.204 -60.840 1.00 0.00 H ATOM 6262 2HG GLU A 402 15.768 -4.076 -59.349 1.00 0.00 H ATOM 6263 N SER A 403 13.847 -6.852 -63.437 1.00 43.04 N ATOM 6264 CA SER A 403 13.879 -7.763 -64.574 1.00 43.04 C ATOM 6265 C SER A 403 14.954 -7.315 -65.557 1.00 43.04 C ATOM 6266 O SER A 403 14.782 -6.332 -66.280 1.00 43.04 O ATOM 6267 CB SER A 403 12.506 -7.858 -65.247 1.00 43.04 C ATOM 6268 OG SER A 403 12.070 -6.586 -65.686 1.00 43.04 O ATOM 6269 H SER A 403 13.129 -6.144 -63.394 1.00 0.00 H ATOM 6270 HA SER A 403 14.153 -8.756 -64.214 1.00 0.00 H ATOM 6271 1HB SER A 403 12.563 -8.540 -66.095 1.00 0.00 H ATOM 6272 2HB SER A 403 11.784 -8.271 -64.543 1.00 0.00 H ATOM 6273 HG SER A 403 12.765 -5.970 -65.443 1.00 0.00 H ATOM 6274 N THR A 404 16.047 -8.068 -65.611 1.00 36.61 N ATOM 6275 CA THR A 404 17.042 -7.991 -66.681 1.00 36.61 C ATOM 6276 C THR A 404 16.388 -8.216 -68.046 1.00 36.61 C ATOM 6277 O THR A 404 16.057 -9.357 -68.357 1.00 36.61 O ATOM 6278 CB THR A 404 18.105 -9.093 -66.489 1.00 36.61 C ATOM 6279 OG1 THR A 404 17.486 -10.334 -66.220 1.00 36.61 O ATOM 6280 CG2 THR A 404 19.064 -8.808 -65.339 1.00 36.61 C ATOM 6281 H THR A 404 16.184 -8.729 -64.859 1.00 0.00 H ATOM 6282 HA THR A 404 17.529 -7.017 -66.630 1.00 0.00 H ATOM 6283 HB THR A 404 18.696 -9.190 -67.399 1.00 0.00 H ATOM 6284 HG1 THR A 404 16.532 -10.220 -66.214 1.00 0.00 H ATOM 6285 1HG2 THR A 404 19.786 -9.621 -65.258 1.00 0.00 H ATOM 6286 2HG2 THR A 404 19.589 -7.872 -65.526 1.00 0.00 H ATOM 6287 3HG2 THR A 404 18.502 -8.729 -64.409 1.00 0.00 H ATOM 6288 N ASP A 405 16.276 -7.179 -68.882 1.00 39.20 N ATOM 6289 CA ASP A 405 16.586 -7.331 -70.308 1.00 39.20 C ATOM 6290 C ASP A 405 16.816 -6.003 -71.056 1.00 39.20 C ATOM 6291 O ASP A 405 15.998 -5.088 -71.067 1.00 39.20 O ATOM 6292 CB ASP A 405 15.573 -8.217 -71.074 1.00 39.20 C ATOM 6293 CG ASP A 405 16.229 -9.498 -71.619 1.00 39.20 C ATOM 6294 OD1 ASP A 405 17.418 -9.414 -72.023 1.00 39.20 O ATOM 6295 OD2 ASP A 405 15.534 -10.534 -71.700 1.00 39.20 O ATOM 6296 H ASP A 405 15.974 -6.279 -68.537 1.00 0.00 H ATOM 6297 HA ASP A 405 17.563 -7.807 -70.401 1.00 0.00 H ATOM 6298 1HB ASP A 405 14.752 -8.489 -70.410 1.00 0.00 H ATOM 6299 2HB ASP A 405 15.148 -7.651 -71.904 1.00 0.00 H ATOM 6300 N ASN A 406 17.976 -5.963 -71.706 1.00 35.22 N ATOM 6301 CA ASN A 406 18.391 -5.173 -72.864 1.00 35.22 C ATOM 6302 C ASN A 406 17.370 -4.206 -73.521 1.00 35.22 C ATOM 6303 O ASN A 406 16.517 -4.625 -74.306 1.00 35.22 O ATOM 6304 CB ASN A 406 18.840 -6.227 -73.897 1.00 35.22 C ATOM 6305 CG ASN A 406 19.985 -7.083 -73.392 1.00 35.22 C ATOM 6306 OD1 ASN A 406 21.112 -6.630 -73.296 1.00 35.22 O ATOM 6307 ND2 ASN A 406 19.752 -8.312 -72.991 1.00 35.22 N ATOM 6308 H ASN A 406 18.635 -6.602 -71.285 1.00 0.00 H ATOM 6309 HA ASN A 406 19.217 -4.526 -72.564 1.00 0.00 H ATOM 6310 1HB ASN A 406 17.998 -6.875 -74.146 1.00 0.00 H ATOM 6311 2HB ASN A 406 19.151 -5.728 -74.815 1.00 0.00 H ATOM 6312 1HD2 ASN A 406 20.504 -8.880 -72.657 1.00 0.00 H ATOM 6313 2HD2 ASN A 406 18.823 -8.679 -73.021 1.00 0.00 H ATOM 6314 N PHE A 407 17.614 -2.893 -73.407 1.00 36.38 N ATOM 6315 CA PHE A 407 17.266 -1.939 -74.470 1.00 36.38 C ATOM 6316 C PHE A 407 18.447 -1.009 -74.785 1.00 36.38 C ATOM 6317 O PHE A 407 19.191 -0.601 -73.895 1.00 36.38 O ATOM 6318 CB PHE A 407 15.966 -1.181 -74.175 1.00 36.38 C ATOM 6319 CG PHE A 407 15.368 -0.565 -75.431 1.00 36.38 C ATOM 6320 CD1 PHE A 407 15.563 0.796 -75.727 1.00 36.38 C ATOM 6321 CD2 PHE A 407 14.670 -1.382 -76.343 1.00 36.38 C ATOM 6322 CE1 PHE A 407 15.055 1.340 -76.922 1.00 36.38 C ATOM 6323 CE2 PHE A 407 14.163 -0.839 -77.538 1.00 36.38 C ATOM 6324 CZ PHE A 407 14.354 0.523 -77.827 1.00 36.38 C ATOM 6325 H PHE A 407 18.052 -2.551 -72.564 1.00 0.00 H ATOM 6326 HA PHE A 407 17.122 -2.493 -75.399 1.00 0.00 H ATOM 6327 1HB PHE A 407 15.241 -1.861 -73.730 1.00 0.00 H ATOM 6328 2HB PHE A 407 16.162 -0.392 -73.449 1.00 0.00 H ATOM 6329 HD1 PHE A 407 16.111 1.422 -75.022 1.00 0.00 H ATOM 6330 HD2 PHE A 407 14.522 -2.439 -76.118 1.00 0.00 H ATOM 6331 HE1 PHE A 407 15.205 2.396 -77.147 1.00 0.00 H ATOM 6332 HE2 PHE A 407 13.620 -1.473 -78.240 1.00 0.00 H ATOM 6333 HZ PHE A 407 13.959 0.946 -78.750 1.00 0.00 H ATOM 6334 N ILE A 408 18.657 -0.744 -76.075 1.00 38.71 N ATOM 6335 CA ILE A 408 19.902 -0.204 -76.640 1.00 38.71 C ATOM 6336 C ILE A 408 19.837 1.329 -76.758 1.00 38.71 C ATOM 6337 O ILE A 408 18.767 1.895 -76.971 1.00 38.71 O ATOM 6338 CB ILE A 408 20.203 -0.931 -77.981 1.00 38.71 C ATOM 6339 CG1 ILE A 408 20.463 -2.438 -77.711 1.00 38.71 C ATOM 6340 CG2 ILE A 408 21.392 -0.322 -78.746 1.00 38.71 C ATOM 6341 CD1 ILE A 408 20.597 -3.310 -78.967 1.00 38.71 C ATOM 6342 H ILE A 408 17.881 -0.940 -76.692 1.00 0.00 H ATOM 6343 HA ILE A 408 20.712 -0.394 -75.936 1.00 0.00 H ATOM 6344 HB ILE A 408 19.330 -0.873 -78.630 1.00 0.00 H ATOM 6345 1HG1 ILE A 408 21.379 -2.551 -77.132 1.00 0.00 H ATOM 6346 2HG1 ILE A 408 19.647 -2.846 -77.115 1.00 0.00 H ATOM 6347 1HG2 ILE A 408 21.550 -0.874 -79.672 1.00 0.00 H ATOM 6348 2HG2 ILE A 408 21.179 0.721 -78.978 1.00 0.00 H ATOM 6349 3HG2 ILE A 408 22.290 -0.381 -78.131 1.00 0.00 H ATOM 6350 1HD1 ILE A 408 20.776 -4.345 -78.673 1.00 0.00 H ATOM 6351 2HD1 ILE A 408 19.678 -3.252 -79.550 1.00 0.00 H ATOM 6352 3HD1 ILE A 408 21.432 -2.955 -79.569 1.00 0.00 H ATOM 6353 N LEU A 409 20.997 1.987 -76.633 1.00 34.26 N ATOM 6354 CA LEU A 409 21.179 3.426 -76.856 1.00 34.26 C ATOM 6355 C LEU A 409 20.596 3.903 -78.199 1.00 34.26 C ATOM 6356 O LEU A 409 20.833 3.295 -79.241 1.00 34.26 O ATOM 6357 CB LEU A 409 22.688 3.781 -76.849 1.00 34.26 C ATOM 6358 CG LEU A 409 23.224 4.388 -75.544 1.00 34.26 C ATOM 6359 CD1 LEU A 409 23.310 3.352 -74.423 1.00 34.26 C ATOM 6360 CD2 LEU A 409 24.624 4.959 -75.778 1.00 34.26 C ATOM 6361 H LEU A 409 21.793 1.427 -76.363 1.00 0.00 H ATOM 6362 HA LEU A 409 20.687 3.966 -76.048 1.00 0.00 H ATOM 6363 1HB LEU A 409 23.259 2.876 -77.051 1.00 0.00 H ATOM 6364 2HB LEU A 409 22.882 4.494 -77.650 1.00 0.00 H ATOM 6365 HG LEU A 409 22.559 5.186 -75.214 1.00 0.00 H ATOM 6366 1HD1 LEU A 409 23.694 3.825 -73.519 1.00 0.00 H ATOM 6367 2HD1 LEU A 409 22.318 2.946 -74.225 1.00 0.00 H ATOM 6368 3HD1 LEU A 409 23.980 2.547 -74.722 1.00 0.00 H ATOM 6369 1HD2 LEU A 409 25.001 5.390 -74.850 1.00 0.00 H ATOM 6370 2HD2 LEU A 409 25.292 4.163 -76.106 1.00 0.00 H ATOM 6371 3HD2 LEU A 409 24.578 5.733 -76.545 1.00 0.00 H ATOM 6372 N PHE A 410 19.987 5.088 -78.167 1.00 38.78 N ATOM 6373 CA PHE A 410 20.061 6.049 -79.266 1.00 38.78 C ATOM 6374 C PHE A 410 20.669 7.356 -78.753 1.00 38.78 C ATOM 6375 O PHE A 410 20.717 7.600 -77.548 1.00 38.78 O ATOM 6376 CB PHE A 410 18.710 6.226 -79.968 1.00 38.78 C ATOM 6377 CG PHE A 410 18.474 5.162 -81.021 1.00 38.78 C ATOM 6378 CD1 PHE A 410 19.059 5.296 -82.297 1.00 38.78 C ATOM 6379 CD2 PHE A 410 17.727 4.010 -80.714 1.00 38.78 C ATOM 6380 CE1 PHE A 410 18.890 4.287 -83.261 1.00 38.78 C ATOM 6381 CE2 PHE A 410 17.552 3.005 -81.681 1.00 38.78 C ATOM 6382 CZ PHE A 410 18.133 3.142 -82.954 1.00 38.78 C ATOM 6383 H PHE A 410 19.454 5.324 -77.342 1.00 0.00 H ATOM 6384 HA PHE A 410 20.775 5.678 -80.003 1.00 0.00 H ATOM 6385 1HB PHE A 410 17.909 6.182 -79.231 1.00 0.00 H ATOM 6386 2HB PHE A 410 18.670 7.208 -80.437 1.00 0.00 H ATOM 6387 HD1 PHE A 410 19.643 6.188 -82.524 1.00 0.00 H ATOM 6388 HD2 PHE A 410 17.275 3.902 -79.728 1.00 0.00 H ATOM 6389 HE1 PHE A 410 19.344 4.393 -84.246 1.00 0.00 H ATOM 6390 HE2 PHE A 410 16.965 2.118 -81.444 1.00 0.00 H ATOM 6391 HZ PHE A 410 17.996 2.362 -83.702 1.00 0.00 H ATOM 6392 N ASP A 411 21.224 8.121 -79.686 1.00 37.71 N ATOM 6393 CA ASP A 411 22.461 8.870 -79.478 1.00 37.71 C ATOM 6394 C ASP A 411 22.267 10.403 -79.438 1.00 37.71 C ATOM 6395 O ASP A 411 21.207 10.931 -79.776 1.00 37.71 O ATOM 6396 CB ASP A 411 23.422 8.418 -80.608 1.00 37.71 C ATOM 6397 CG ASP A 411 24.913 8.412 -80.244 1.00 37.71 C ATOM 6398 OD1 ASP A 411 25.280 9.041 -79.223 1.00 37.71 O ATOM 6399 OD2 ASP A 411 25.665 7.721 -80.968 1.00 37.71 O ATOM 6400 H ASP A 411 20.758 8.180 -80.580 1.00 0.00 H ATOM 6401 HA ASP A 411 22.863 8.609 -78.498 1.00 0.00 H ATOM 6402 1HB ASP A 411 23.161 7.408 -80.924 1.00 0.00 H ATOM 6403 2HB ASP A 411 23.301 9.074 -81.471 1.00 0.00 H ATOM 6404 N GLU A 412 23.368 11.078 -79.109 1.00 36.97 N ATOM 6405 CA GLU A 412 23.744 12.451 -79.470 1.00 36.97 C ATOM 6406 C GLU A 412 23.196 13.707 -78.740 1.00 36.97 C ATOM 6407 O GLU A 412 22.032 13.890 -78.394 1.00 36.97 O ATOM 6408 CB GLU A 412 23.774 12.647 -81.002 1.00 36.97 C ATOM 6409 CG GLU A 412 24.915 11.867 -81.676 1.00 36.97 C ATOM 6410 CD GLU A 412 25.114 12.252 -83.151 1.00 36.97 C ATOM 6411 OE1 GLU A 412 26.281 12.210 -83.604 1.00 36.97 O ATOM 6412 OE2 GLU A 412 24.124 12.636 -83.816 1.00 36.97 O ATOM 6413 H GLU A 412 23.994 10.531 -78.537 1.00 0.00 H ATOM 6414 HA GLU A 412 24.744 12.649 -79.083 1.00 0.00 H ATOM 6415 1HB GLU A 412 22.826 12.321 -81.429 1.00 0.00 H ATOM 6416 2HB GLU A 412 23.890 13.706 -81.231 1.00 0.00 H ATOM 6417 1HG GLU A 412 25.841 12.058 -81.135 1.00 0.00 H ATOM 6418 2HG GLU A 412 24.701 10.801 -81.610 1.00 0.00 H ATOM 6419 N VAL A 413 24.145 14.656 -78.683 1.00 38.14 N ATOM 6420 CA VAL A 413 24.096 16.107 -78.420 1.00 38.14 C ATOM 6421 C VAL A 413 24.210 16.608 -76.968 1.00 38.14 C ATOM 6422 O VAL A 413 23.273 16.689 -76.180 1.00 38.14 O ATOM 6423 CB VAL A 413 23.072 16.889 -79.267 1.00 38.14 C ATOM 6424 CG1 VAL A 413 23.500 18.367 -79.330 1.00 38.14 C ATOM 6425 CG2 VAL A 413 22.991 16.406 -80.723 1.00 38.14 C ATOM 6426 H VAL A 413 25.037 14.218 -78.864 1.00 0.00 H ATOM 6427 HA VAL A 413 25.073 16.533 -78.649 1.00 0.00 H ATOM 6428 HB VAL A 413 22.083 16.774 -78.822 1.00 0.00 H ATOM 6429 1HG1 VAL A 413 22.781 18.929 -79.927 1.00 0.00 H ATOM 6430 2HG1 VAL A 413 23.535 18.780 -78.322 1.00 0.00 H ATOM 6431 3HG1 VAL A 413 24.486 18.441 -79.788 1.00 0.00 H ATOM 6432 1HG2 VAL A 413 22.252 16.998 -81.262 1.00 0.00 H ATOM 6433 2HG2 VAL A 413 23.966 16.520 -81.199 1.00 0.00 H ATOM 6434 3HG2 VAL A 413 22.699 15.356 -80.742 1.00 0.00 H ATOM 6435 N SER A 414 25.419 17.101 -76.700 1.00 36.40 N ATOM 6436 CA SER A 414 25.913 17.896 -75.569 1.00 36.40 C ATOM 6437 C SER A 414 27.058 18.780 -76.138 1.00 36.40 C ATOM 6438 O SER A 414 27.484 18.515 -77.266 1.00 36.40 O ATOM 6439 CB SER A 414 26.420 16.880 -74.533 1.00 36.40 C ATOM 6440 OG SER A 414 26.635 17.437 -73.256 1.00 36.40 O ATOM 6441 H SER A 414 26.057 16.849 -77.440 1.00 0.00 H ATOM 6442 HA SER A 414 25.083 18.480 -75.167 1.00 0.00 H ATOM 6443 1HB SER A 414 25.698 16.070 -74.435 1.00 0.00 H ATOM 6444 2HB SER A 414 27.356 16.445 -74.878 1.00 0.00 H ATOM 6445 HG SER A 414 26.405 18.367 -73.330 1.00 0.00 H ATOM 6446 N PRO A 415 27.712 19.713 -75.418 1.00 42.22 N ATOM 6447 CA PRO A 415 27.229 20.816 -74.568 1.00 42.22 C ATOM 6448 C PRO A 415 27.863 22.191 -74.937 1.00 42.22 C ATOM 6449 O PRO A 415 28.933 22.235 -75.539 1.00 42.22 O ATOM 6450 CB PRO A 415 27.763 20.444 -73.182 1.00 42.22 C ATOM 6451 CG PRO A 415 29.090 19.724 -73.475 1.00 42.22 C ATOM 6452 CD PRO A 415 29.037 19.332 -74.955 1.00 42.22 C ATOM 6453 HA PRO A 415 26.129 20.824 -74.577 1.00 0.00 H ATOM 6454 1HB PRO A 415 27.893 21.351 -72.573 1.00 0.00 H ATOM 6455 2HB PRO A 415 27.036 19.807 -72.657 1.00 0.00 H ATOM 6456 1HG PRO A 415 29.940 20.388 -73.257 1.00 0.00 H ATOM 6457 2HG PRO A 415 29.198 18.845 -72.823 1.00 0.00 H ATOM 6458 1HD PRO A 415 29.810 19.885 -75.509 1.00 0.00 H ATOM 6459 2HD PRO A 415 29.189 18.248 -75.054 1.00 0.00 H ATOM 6460 N THR A 416 27.333 23.329 -74.446 1.00 35.46 N ATOM 6461 CA THR A 416 28.173 24.462 -73.941 1.00 35.46 C ATOM 6462 C THR A 416 27.379 25.536 -73.146 1.00 35.46 C ATOM 6463 O THR A 416 26.245 25.830 -73.516 1.00 35.46 O ATOM 6464 CB THR A 416 29.011 25.222 -75.006 1.00 35.46 C ATOM 6465 OG1 THR A 416 28.829 24.771 -76.323 1.00 35.46 O ATOM 6466 CG2 THR A 416 30.509 25.087 -74.712 1.00 35.46 C ATOM 6467 H THR A 416 26.327 23.414 -74.421 1.00 0.00 H ATOM 6468 HA THR A 416 28.892 24.067 -73.224 1.00 0.00 H ATOM 6469 HB THR A 416 28.740 26.278 -74.997 1.00 0.00 H ATOM 6470 HG1 THR A 416 28.197 24.049 -76.328 1.00 0.00 H ATOM 6471 1HG2 THR A 416 31.078 25.626 -75.469 1.00 0.00 H ATOM 6472 2HG2 THR A 416 30.726 25.504 -73.729 1.00 0.00 H ATOM 6473 3HG2 THR A 416 30.789 24.034 -74.729 1.00 0.00 H ATOM 6474 N PRO A 417 27.944 26.148 -72.075 1.00 38.84 N ATOM 6475 CA PRO A 417 27.344 27.243 -71.277 1.00 38.84 C ATOM 6476 C PRO A 417 28.156 28.572 -71.398 1.00 38.84 C ATOM 6477 O PRO A 417 29.054 28.640 -72.234 1.00 38.84 O ATOM 6478 CB PRO A 417 27.415 26.636 -69.871 1.00 38.84 C ATOM 6479 CG PRO A 417 28.789 25.960 -69.842 1.00 38.84 C ATOM 6480 CD PRO A 417 29.059 25.599 -71.302 1.00 38.84 C ATOM 6481 HA PRO A 417 26.307 27.404 -71.606 1.00 0.00 H ATOM 6482 1HB PRO A 417 27.306 27.426 -69.114 1.00 0.00 H ATOM 6483 2HB PRO A 417 26.583 25.932 -69.723 1.00 0.00 H ATOM 6484 1HG PRO A 417 29.541 26.646 -69.427 1.00 0.00 H ATOM 6485 2HG PRO A 417 28.764 25.079 -69.183 1.00 0.00 H ATOM 6486 1HD PRO A 417 30.005 26.056 -71.624 1.00 0.00 H ATOM 6487 2HD PRO A 417 29.101 24.505 -71.408 1.00 0.00 H ATOM 6488 N PRO A 418 28.026 29.575 -70.495 1.00 40.42 N ATOM 6489 CA PRO A 418 26.848 30.335 -70.040 1.00 40.42 C ATOM 6490 C PRO A 418 26.997 31.866 -70.296 1.00 40.42 C ATOM 6491 O PRO A 418 28.106 32.356 -70.491 1.00 40.42 O ATOM 6492 CB PRO A 418 26.837 30.102 -68.525 1.00 40.42 C ATOM 6493 CG PRO A 418 28.329 30.031 -68.165 1.00 40.42 C ATOM 6494 CD PRO A 418 29.060 29.730 -69.480 1.00 40.42 C ATOM 6495 HA PRO A 418 25.944 29.915 -70.506 1.00 0.00 H ATOM 6496 1HB PRO A 418 26.308 30.925 -68.022 1.00 0.00 H ATOM 6497 2HB PRO A 418 26.290 29.177 -68.290 1.00 0.00 H ATOM 6498 1HG PRO A 418 28.658 30.982 -67.719 1.00 0.00 H ATOM 6499 2HG PRO A 418 28.501 29.250 -67.409 1.00 0.00 H ATOM 6500 1HD PRO A 418 29.719 30.573 -69.736 1.00 0.00 H ATOM 6501 2HD PRO A 418 29.640 28.802 -69.374 1.00 0.00 H ATOM 6502 N ILE A 419 25.919 32.666 -70.187 1.00 40.41 N ATOM 6503 CA ILE A 419 26.016 34.146 -70.118 1.00 40.41 C ATOM 6504 C ILE A 419 25.184 34.721 -68.960 1.00 40.41 C ATOM 6505 O ILE A 419 24.040 34.340 -68.727 1.00 40.41 O ATOM 6506 CB ILE A 419 25.724 34.837 -71.479 1.00 40.41 C ATOM 6507 CG1 ILE A 419 26.811 34.435 -72.509 1.00 40.41 C ATOM 6508 CG2 ILE A 419 25.671 36.375 -71.338 1.00 40.41 C ATOM 6509 CD1 ILE A 419 26.697 35.090 -73.891 1.00 40.41 C ATOM 6510 H ILE A 419 25.008 32.230 -70.151 1.00 0.00 H ATOM 6511 HA ILE A 419 27.032 34.413 -69.828 1.00 0.00 H ATOM 6512 HB ILE A 419 24.764 34.494 -71.862 1.00 0.00 H ATOM 6513 1HG1 ILE A 419 27.795 34.685 -72.115 1.00 0.00 H ATOM 6514 2HG1 ILE A 419 26.785 33.356 -72.663 1.00 0.00 H ATOM 6515 1HG2 ILE A 419 25.465 36.822 -72.311 1.00 0.00 H ATOM 6516 2HG2 ILE A 419 24.882 36.649 -70.639 1.00 0.00 H ATOM 6517 3HG2 ILE A 419 26.629 36.740 -70.967 1.00 0.00 H ATOM 6518 1HD1 ILE A 419 27.508 34.736 -74.529 1.00 0.00 H ATOM 6519 2HD1 ILE A 419 25.739 34.826 -74.342 1.00 0.00 H ATOM 6520 3HD1 ILE A 419 26.764 36.172 -73.788 1.00 0.00 H ATOM 6521 N THR A 420 25.807 35.653 -68.241 1.00 34.14 N ATOM 6522 CA THR A 420 25.333 36.400 -67.071 1.00 34.14 C ATOM 6523 C THR A 420 24.343 37.520 -67.409 1.00 34.14 C ATOM 6524 O THR A 420 24.593 38.315 -68.313 1.00 34.14 O ATOM 6525 CB THR A 420 26.550 37.063 -66.381 1.00 34.14 C ATOM 6526 OG1 THR A 420 27.633 37.257 -67.276 1.00 34.14 O ATOM 6527 CG2 THR A 420 27.105 36.214 -65.244 1.00 34.14 C ATOM 6528 H THR A 420 26.736 35.831 -68.596 1.00 0.00 H ATOM 6529 HA THR A 420 24.860 35.701 -66.382 1.00 0.00 H ATOM 6530 HB THR A 420 26.255 38.030 -65.972 1.00 0.00 H ATOM 6531 HG1 THR A 420 27.390 36.933 -68.147 1.00 0.00 H ATOM 6532 1HG2 THR A 420 27.956 36.722 -64.792 1.00 0.00 H ATOM 6533 2HG2 THR A 420 26.331 36.063 -64.492 1.00 0.00 H ATOM 6534 3HG2 THR A 420 27.424 35.248 -65.634 1.00 0.00 H ATOM 6535 N VAL A 421 23.302 37.691 -66.582 1.00 38.08 N ATOM 6536 CA VAL A 421 22.592 38.977 -66.430 1.00 38.08 C ATOM 6537 C VAL A 421 22.441 39.321 -64.943 1.00 38.08 C ATOM 6538 O VAL A 421 21.973 38.536 -64.129 1.00 38.08 O ATOM 6539 CB VAL A 421 21.252 39.048 -67.189 1.00 38.08 C ATOM 6540 CG1 VAL A 421 20.592 40.427 -67.022 1.00 38.08 C ATOM 6541 CG2 VAL A 421 21.451 38.835 -68.697 1.00 38.08 C ATOM 6542 H VAL A 421 22.997 36.894 -66.042 1.00 0.00 H ATOM 6543 HA VAL A 421 23.225 39.770 -66.828 1.00 0.00 H ATOM 6544 HB VAL A 421 20.588 38.270 -66.810 1.00 0.00 H ATOM 6545 1HG1 VAL A 421 19.648 40.447 -67.569 1.00 0.00 H ATOM 6546 2HG1 VAL A 421 20.402 40.614 -65.966 1.00 0.00 H ATOM 6547 3HG1 VAL A 421 21.254 41.197 -67.416 1.00 0.00 H ATOM 6548 1HG2 VAL A 421 20.487 38.890 -69.203 1.00 0.00 H ATOM 6549 2HG2 VAL A 421 22.112 39.608 -69.090 1.00 0.00 H ATOM 6550 3HG2 VAL A 421 21.896 37.855 -68.871 1.00 0.00 H ATOM 6551 N THR A 422 22.908 40.524 -64.637 1.00 37.64 N ATOM 6552 CA THR A 422 23.093 41.237 -63.364 1.00 37.64 C ATOM 6553 C THR A 422 21.988 41.180 -62.298 1.00 37.64 C ATOM 6554 O THR A 422 20.800 41.281 -62.594 1.00 37.64 O ATOM 6555 CB THR A 422 23.273 42.719 -63.730 1.00 37.64 C ATOM 6556 OG1 THR A 422 22.324 43.087 -64.710 1.00 37.64 O ATOM 6557 CG2 THR A 422 24.651 42.988 -64.335 1.00 37.64 C ATOM 6558 H THR A 422 23.167 40.982 -65.500 1.00 0.00 H ATOM 6559 HA THR A 422 23.988 40.848 -62.877 1.00 0.00 H ATOM 6560 HB THR A 422 23.161 43.331 -62.835 1.00 0.00 H ATOM 6561 HG1 THR A 422 21.779 42.327 -64.928 1.00 0.00 H ATOM 6562 1HG2 THR A 422 24.741 44.046 -64.580 1.00 0.00 H ATOM 6563 2HG2 THR A 422 25.424 42.715 -63.615 1.00 0.00 H ATOM 6564 3HG2 THR A 422 24.774 42.395 -65.240 1.00 0.00 H ATOM 6565 N HIS A 423 22.436 41.178 -61.035 1.00 35.52 N ATOM 6566 CA HIS A 423 21.649 41.266 -59.797 1.00 35.52 C ATOM 6567 C HIS A 423 20.796 42.539 -59.640 1.00 35.52 C ATOM 6568 O HIS A 423 21.194 43.633 -60.043 1.00 35.52 O ATOM 6569 CB HIS A 423 22.622 41.268 -58.599 1.00 35.52 C ATOM 6570 CG HIS A 423 23.294 39.958 -58.289 1.00 35.52 C ATOM 6571 ND1 HIS A 423 23.008 39.146 -57.214 1.00 35.52 N ATOM 6572 CD2 HIS A 423 24.360 39.400 -58.941 1.00 35.52 C ATOM 6573 CE1 HIS A 423 23.873 38.119 -57.227 1.00 35.52 C ATOM 6574 NE2 HIS A 423 24.716 38.233 -58.265 1.00 35.52 N ATOM 6575 H HIS A 423 23.442 41.105 -60.974 1.00 0.00 H ATOM 6576 HA HIS A 423 20.991 40.401 -59.722 1.00 0.00 H ATOM 6577 1HB HIS A 423 23.413 41.997 -58.775 1.00 0.00 H ATOM 6578 2HB HIS A 423 22.089 41.573 -57.699 1.00 0.00 H ATOM 6579 HD2 HIS A 423 24.837 39.800 -59.836 1.00 0.00 H ATOM 6580 HE1 HIS A 423 23.902 37.301 -56.507 1.00 0.00 H ATOM 6581 HE2 HIS A 423 25.458 37.588 -58.496 1.00 0.00 H ATOM 6582 N LYS A 424 19.728 42.407 -58.843 1.00 36.95 N ATOM 6583 CA LYS A 424 19.170 43.469 -57.991 1.00 36.95 C ATOM 6584 C LYS A 424 18.954 42.867 -56.585 1.00 36.95 C ATOM 6585 O LYS A 424 18.412 41.766 -56.527 1.00 36.95 O ATOM 6586 CB LYS A 424 17.874 43.988 -58.633 1.00 36.95 C ATOM 6587 CG LYS A 424 17.565 45.434 -58.225 1.00 36.95 C ATOM 6588 CD LYS A 424 16.288 45.910 -58.928 1.00 36.95 C ATOM 6589 CE LYS A 424 16.050 47.397 -58.650 1.00 36.95 C ATOM 6590 NZ LYS A 424 14.746 47.837 -59.201 1.00 36.95 N ATOM 6591 H LYS A 424 19.290 41.497 -58.845 1.00 0.00 H ATOM 6592 HA LYS A 424 19.896 44.281 -57.931 1.00 0.00 H ATOM 6593 1HB LYS A 424 17.959 43.935 -59.719 1.00 0.00 H ATOM 6594 2HB LYS A 424 17.041 43.349 -58.338 1.00 0.00 H ATOM 6595 1HG LYS A 424 17.433 45.487 -57.143 1.00 0.00 H ATOM 6596 2HG LYS A 424 18.400 46.076 -58.502 1.00 0.00 H ATOM 6597 1HD LYS A 424 16.383 45.750 -60.003 1.00 0.00 H ATOM 6598 2HD LYS A 424 15.437 45.332 -58.566 1.00 0.00 H ATOM 6599 1HE LYS A 424 16.065 47.572 -57.575 1.00 0.00 H ATOM 6600 2HE LYS A 424 16.849 47.984 -59.102 1.00 0.00 H ATOM 6601 1HZ LYS A 424 14.612 48.819 -59.007 1.00 0.00 H ATOM 6602 2HZ LYS A 424 14.735 47.688 -60.201 1.00 0.00 H ATOM 6603 3HZ LYS A 424 14.002 47.305 -58.774 1.00 0.00 H ATOM 6604 N PRO A 425 19.443 43.477 -55.489 1.00 39.07 N ATOM 6605 CA PRO A 425 19.420 42.850 -54.163 1.00 39.07 C ATOM 6606 C PRO A 425 18.103 43.113 -53.416 1.00 39.07 C ATOM 6607 O PRO A 425 17.591 44.229 -53.470 1.00 39.07 O ATOM 6608 CB PRO A 425 20.621 43.452 -53.429 1.00 39.07 C ATOM 6609 CG PRO A 425 20.693 44.871 -53.996 1.00 39.07 C ATOM 6610 CD PRO A 425 20.229 44.704 -55.446 1.00 39.07 C ATOM 6611 HA PRO A 425 19.548 41.763 -54.275 1.00 0.00 H ATOM 6612 1HB PRO A 425 20.451 43.423 -52.342 1.00 0.00 H ATOM 6613 2HB PRO A 425 21.523 42.854 -53.629 1.00 0.00 H ATOM 6614 1HG PRO A 425 20.050 45.546 -53.414 1.00 0.00 H ATOM 6615 2HG PRO A 425 21.719 45.261 -53.916 1.00 0.00 H ATOM 6616 1HD PRO A 425 19.604 45.563 -55.733 1.00 0.00 H ATOM 6617 2HD PRO A 425 21.105 44.623 -56.106 1.00 0.00 H ATOM 6618 N GLU A 426 17.607 42.117 -52.678 1.00 45.99 N ATOM 6619 CA GLU A 426 16.543 42.272 -51.672 1.00 45.99 C ATOM 6620 C GLU A 426 17.100 42.007 -50.258 1.00 45.99 C ATOM 6621 O GLU A 426 18.049 41.239 -50.072 1.00 45.99 O ATOM 6622 CB GLU A 426 15.296 41.430 -52.018 1.00 45.99 C ATOM 6623 CG GLU A 426 14.531 42.057 -53.199 1.00 45.99 C ATOM 6624 CD GLU A 426 13.186 41.384 -53.527 1.00 45.99 C ATOM 6625 OE1 GLU A 426 12.276 42.122 -53.976 1.00 45.99 O ATOM 6626 OE2 GLU A 426 13.092 40.143 -53.404 1.00 45.99 O ATOM 6627 H GLU A 426 18.005 41.202 -52.838 1.00 0.00 H ATOM 6628 HA GLU A 426 16.243 43.320 -51.644 1.00 0.00 H ATOM 6629 1HB GLU A 426 15.602 40.414 -52.271 1.00 0.00 H ATOM 6630 2HB GLU A 426 14.646 41.368 -51.145 1.00 0.00 H ATOM 6631 1HG GLU A 426 14.335 43.106 -52.976 1.00 0.00 H ATOM 6632 2HG GLU A 426 15.159 42.016 -54.088 1.00 0.00 H ATOM 6633 N GLU A 427 16.576 42.736 -49.271 1.00 44.89 N ATOM 6634 CA GLU A 427 17.273 43.108 -48.030 1.00 44.89 C ATOM 6635 C GLU A 427 16.866 42.274 -46.792 1.00 44.89 C ATOM 6636 O GLU A 427 16.347 42.808 -45.813 1.00 44.89 O ATOM 6637 CB GLU A 427 17.068 44.618 -47.767 1.00 44.89 C ATOM 6638 CG GLU A 427 17.610 45.552 -48.860 1.00 44.89 C ATOM 6639 CD GLU A 427 17.272 47.021 -48.552 1.00 44.89 C ATOM 6640 OE1 GLU A 427 18.223 47.820 -48.386 1.00 44.89 O ATOM 6641 OE2 GLU A 427 16.063 47.346 -48.508 1.00 44.89 O ATOM 6642 H GLU A 427 15.624 43.043 -49.412 1.00 0.00 H ATOM 6643 HA GLU A 427 18.337 42.906 -48.157 1.00 0.00 H ATOM 6644 1HB GLU A 427 16.003 44.826 -47.657 1.00 0.00 H ATOM 6645 2HB GLU A 427 17.553 44.893 -46.831 1.00 0.00 H ATOM 6646 1HG GLU A 427 18.691 45.429 -48.925 1.00 0.00 H ATOM 6647 2HG GLU A 427 17.181 45.261 -49.818 1.00 0.00 H ATOM 6648 N ASP A 428 17.150 40.968 -46.774 1.00 47.36 N ATOM 6649 CA ASP A 428 16.740 40.084 -45.658 1.00 47.36 C ATOM 6650 C ASP A 428 17.739 39.968 -44.478 1.00 47.36 C ATOM 6651 O ASP A 428 17.565 39.163 -43.559 1.00 47.36 O ATOM 6652 CB ASP A 428 16.260 38.725 -46.201 1.00 47.36 C ATOM 6653 CG ASP A 428 14.774 38.715 -46.594 1.00 47.36 C ATOM 6654 OD1 ASP A 428 13.991 39.491 -45.998 1.00 47.36 O ATOM 6655 OD2 ASP A 428 14.424 37.858 -47.432 1.00 47.36 O ATOM 6656 H ASP A 428 17.663 40.575 -47.550 1.00 0.00 H ATOM 6657 HA ASP A 428 15.916 40.559 -45.124 1.00 0.00 H ATOM 6658 1HB ASP A 428 16.849 38.455 -47.078 1.00 0.00 H ATOM 6659 2HB ASP A 428 16.422 37.953 -45.448 1.00 0.00 H ATOM 6660 N THR A 429 18.774 40.810 -44.419 1.00 51.23 N ATOM 6661 CA THR A 429 19.740 40.835 -43.296 1.00 51.23 C ATOM 6662 C THR A 429 19.283 41.635 -42.069 1.00 51.23 C ATOM 6663 O THR A 429 19.928 41.552 -41.022 1.00 51.23 O ATOM 6664 CB THR A 429 21.144 41.284 -43.746 1.00 51.23 C ATOM 6665 OG1 THR A 429 21.084 42.125 -44.877 1.00 51.23 O ATOM 6666 CG2 THR A 429 22.008 40.082 -44.122 1.00 51.23 C ATOM 6667 H THR A 429 18.893 41.458 -45.185 1.00 0.00 H ATOM 6668 HA THR A 429 19.826 39.827 -42.891 1.00 0.00 H ATOM 6669 HB THR A 429 21.629 41.829 -42.936 1.00 0.00 H ATOM 6670 HG1 THR A 429 20.168 42.246 -45.138 1.00 0.00 H ATOM 6671 1HG2 THR A 429 22.993 40.426 -44.435 1.00 0.00 H ATOM 6672 2HG2 THR A 429 22.110 39.424 -43.259 1.00 0.00 H ATOM 6673 3HG2 THR A 429 21.537 39.537 -44.939 1.00 0.00 H ATOM 6674 N PHE A 430 18.168 42.373 -42.136 1.00 50.91 N ATOM 6675 CA PHE A 430 17.695 43.192 -41.007 1.00 50.91 C ATOM 6676 C PHE A 430 16.807 42.415 -40.012 1.00 50.91 C ATOM 6677 O PHE A 430 16.885 42.636 -38.801 1.00 50.91 O ATOM 6678 CB PHE A 430 17.025 44.470 -41.547 1.00 50.91 C ATOM 6679 CG PHE A 430 17.360 45.711 -40.737 1.00 50.91 C ATOM 6680 CD1 PHE A 430 16.443 46.236 -39.811 1.00 50.91 C ATOM 6681 CD2 PHE A 430 18.607 46.342 -40.915 1.00 50.91 C ATOM 6682 CE1 PHE A 430 16.772 47.380 -39.059 1.00 50.91 C ATOM 6683 CE2 PHE A 430 18.938 47.484 -40.164 1.00 50.91 C ATOM 6684 CZ PHE A 430 18.021 48.003 -39.232 1.00 50.91 C ATOM 6685 H PHE A 430 17.637 42.365 -42.995 1.00 0.00 H ATOM 6686 HA PHE A 430 18.555 43.469 -40.396 1.00 0.00 H ATOM 6687 1HB PHE A 430 17.335 44.636 -42.577 1.00 0.00 H ATOM 6688 2HB PHE A 430 15.943 44.340 -41.547 1.00 0.00 H ATOM 6689 HD1 PHE A 430 15.477 45.747 -39.682 1.00 0.00 H ATOM 6690 HD2 PHE A 430 19.318 45.941 -41.638 1.00 0.00 H ATOM 6691 HE1 PHE A 430 16.059 47.784 -38.341 1.00 0.00 H ATOM 6692 HE2 PHE A 430 19.904 47.969 -40.304 1.00 0.00 H ATOM 6693 HZ PHE A 430 18.277 48.885 -38.647 1.00 0.00 H ATOM 6694 N GLY A 431 16.003 41.455 -40.489 1.00 54.14 N ATOM 6695 CA GLY A 431 15.036 40.721 -39.657 1.00 54.14 C ATOM 6696 C GLY A 431 15.670 39.784 -38.620 1.00 54.14 C ATOM 6697 O GLY A 431 15.235 39.740 -37.468 1.00 54.14 O ATOM 6698 H GLY A 431 16.074 41.233 -41.472 1.00 0.00 H ATOM 6699 1HA GLY A 431 14.401 41.430 -39.125 1.00 0.00 H ATOM 6700 2HA GLY A 431 14.386 40.124 -40.295 1.00 0.00 H ATOM 6701 N VAL A 432 16.739 39.071 -38.994 1.00 58.71 N ATOM 6702 CA VAL A 432 17.396 38.085 -38.112 1.00 58.71 C ATOM 6703 C VAL A 432 18.100 38.763 -36.930 1.00 58.71 C ATOM 6704 O VAL A 432 18.028 38.273 -35.804 1.00 58.71 O ATOM 6705 CB VAL A 432 18.368 37.189 -38.911 1.00 58.71 C ATOM 6706 CG1 VAL A 432 18.973 36.082 -38.036 1.00 58.71 C ATOM 6707 CG2 VAL A 432 17.658 36.504 -40.088 1.00 58.71 C ATOM 6708 H VAL A 432 17.105 39.222 -39.923 1.00 0.00 H ATOM 6709 HA VAL A 432 16.627 37.450 -37.670 1.00 0.00 H ATOM 6710 HB VAL A 432 19.178 37.805 -39.300 1.00 0.00 H ATOM 6711 1HG1 VAL A 432 19.651 35.474 -38.635 1.00 0.00 H ATOM 6712 2HG1 VAL A 432 19.524 36.532 -37.210 1.00 0.00 H ATOM 6713 3HG1 VAL A 432 18.176 35.453 -37.641 1.00 0.00 H ATOM 6714 1HG2 VAL A 432 18.370 35.882 -40.630 1.00 0.00 H ATOM 6715 2HG2 VAL A 432 16.845 35.882 -39.712 1.00 0.00 H ATOM 6716 3HG2 VAL A 432 17.254 37.261 -40.760 1.00 0.00 H ATOM 6717 N SER A 433 18.716 39.929 -37.151 1.00 63.56 N ATOM 6718 CA SER A 433 19.385 40.692 -36.085 1.00 63.56 C ATOM 6719 C SER A 433 18.383 41.252 -35.062 1.00 63.56 C ATOM 6720 O SER A 433 18.622 41.188 -33.856 1.00 63.56 O ATOM 6721 CB SER A 433 20.229 41.805 -36.711 1.00 63.56 C ATOM 6722 OG SER A 433 21.179 42.274 -35.778 1.00 63.56 O ATOM 6723 H SER A 433 18.718 40.294 -38.092 1.00 0.00 H ATOM 6724 HA SER A 433 20.037 40.016 -35.532 1.00 0.00 H ATOM 6725 1HB SER A 433 20.732 41.424 -37.600 1.00 0.00 H ATOM 6726 2HB SER A 433 19.580 42.620 -37.027 1.00 0.00 H ATOM 6727 HG SER A 433 21.042 41.759 -34.979 1.00 0.00 H ATOM 6728 N ILE A 434 17.205 41.703 -35.519 1.00 70.47 N ATOM 6729 CA ILE A 434 16.109 42.127 -34.632 1.00 70.47 C ATOM 6730 C ILE A 434 15.574 40.942 -33.815 1.00 70.47 C ATOM 6731 O ILE A 434 15.374 41.084 -32.609 1.00 70.47 O ATOM 6732 CB ILE A 434 14.995 42.838 -35.439 1.00 70.47 C ATOM 6733 CG1 ILE A 434 15.532 44.178 -35.995 1.00 70.47 C ATOM 6734 CG2 ILE A 434 13.746 43.088 -34.569 1.00 70.47 C ATOM 6735 CD1 ILE A 434 14.589 44.870 -36.984 1.00 70.47 C ATOM 6736 H ILE A 434 17.075 41.749 -36.519 1.00 0.00 H ATOM 6737 HA ILE A 434 16.508 42.829 -33.901 1.00 0.00 H ATOM 6738 HB ILE A 434 14.708 42.216 -36.287 1.00 0.00 H ATOM 6739 1HG1 ILE A 434 15.720 44.864 -35.170 1.00 0.00 H ATOM 6740 2HG1 ILE A 434 16.483 44.007 -36.500 1.00 0.00 H ATOM 6741 1HG2 ILE A 434 12.982 43.589 -35.164 1.00 0.00 H ATOM 6742 2HG2 ILE A 434 13.357 42.137 -34.207 1.00 0.00 H ATOM 6743 3HG2 ILE A 434 14.014 43.717 -33.720 1.00 0.00 H ATOM 6744 1HD1 ILE A 434 15.040 45.801 -37.327 1.00 0.00 H ATOM 6745 2HD1 ILE A 434 14.414 44.216 -37.839 1.00 0.00 H ATOM 6746 3HD1 ILE A 434 13.641 45.085 -36.493 1.00 0.00 H ATOM 6747 N ALA A 435 15.386 39.767 -34.424 1.00 67.65 N ATOM 6748 CA ALA A 435 14.905 38.578 -33.714 1.00 67.65 C ATOM 6749 C ALA A 435 15.873 38.125 -32.601 1.00 67.65 C ATOM 6750 O ALA A 435 15.440 37.870 -31.475 1.00 67.65 O ATOM 6751 CB ALA A 435 14.648 37.469 -34.741 1.00 67.65 C ATOM 6752 H ALA A 435 15.585 39.702 -35.412 1.00 0.00 H ATOM 6753 HA ALA A 435 13.974 38.838 -33.211 1.00 0.00 H ATOM 6754 1HB ALA A 435 14.289 36.575 -34.230 1.00 0.00 H ATOM 6755 2HB ALA A 435 13.898 37.803 -35.458 1.00 0.00 H ATOM 6756 3HB ALA A 435 15.574 37.238 -35.267 1.00 0.00 H ATOM 6757 N VAL A 436 17.182 38.096 -32.879 1.00 76.29 N ATOM 6758 CA VAL A 436 18.213 37.772 -31.875 1.00 76.29 C ATOM 6759 C VAL A 436 18.296 38.857 -30.793 1.00 76.29 C ATOM 6760 O VAL A 436 18.381 38.531 -29.609 1.00 76.29 O ATOM 6761 CB VAL A 436 19.578 37.524 -32.552 1.00 76.29 C ATOM 6762 CG1 VAL A 436 20.703 37.281 -31.536 1.00 76.29 C ATOM 6763 CG2 VAL A 436 19.519 36.282 -33.453 1.00 76.29 C ATOM 6764 H VAL A 436 17.466 38.307 -33.825 1.00 0.00 H ATOM 6765 HA VAL A 436 17.914 36.861 -31.354 1.00 0.00 H ATOM 6766 HB VAL A 436 19.836 38.393 -33.157 1.00 0.00 H ATOM 6767 1HG1 VAL A 436 21.641 37.113 -32.065 1.00 0.00 H ATOM 6768 2HG1 VAL A 436 20.803 38.152 -30.889 1.00 0.00 H ATOM 6769 3HG1 VAL A 436 20.465 36.405 -30.933 1.00 0.00 H ATOM 6770 1HG2 VAL A 436 20.491 36.126 -33.921 1.00 0.00 H ATOM 6771 2HG2 VAL A 436 19.260 35.410 -32.854 1.00 0.00 H ATOM 6772 3HG2 VAL A 436 18.764 36.429 -34.226 1.00 0.00 H ATOM 6773 N GLY A 437 18.194 40.138 -31.166 1.00 79.68 N ATOM 6774 CA GLY A 437 18.158 41.256 -30.218 1.00 79.68 C ATOM 6775 C GLY A 437 16.958 41.203 -29.265 1.00 79.68 C ATOM 6776 O GLY A 437 17.123 41.382 -28.058 1.00 79.68 O ATOM 6777 H GLY A 437 18.140 40.330 -32.156 1.00 0.00 H ATOM 6778 1HA GLY A 437 19.074 41.261 -29.626 1.00 0.00 H ATOM 6779 2HA GLY A 437 18.126 42.197 -30.767 1.00 0.00 H ATOM 6780 N LEU A 438 15.763 40.889 -29.776 1.00 81.74 N ATOM 6781 CA LEU A 438 14.549 40.726 -28.971 1.00 81.74 C ATOM 6782 C LEU A 438 14.627 39.503 -28.045 1.00 81.74 C ATOM 6783 O LEU A 438 14.238 39.604 -26.882 1.00 81.74 O ATOM 6784 CB LEU A 438 13.323 40.630 -29.899 1.00 81.74 C ATOM 6785 CG LEU A 438 12.906 41.967 -30.541 1.00 81.74 C ATOM 6786 CD1 LEU A 438 11.805 41.709 -31.570 1.00 81.74 C ATOM 6787 CD2 LEU A 438 12.403 42.982 -29.502 1.00 81.74 C ATOM 6788 H LEU A 438 15.711 40.759 -30.776 1.00 0.00 H ATOM 6789 HA LEU A 438 14.441 41.598 -28.327 1.00 0.00 H ATOM 6790 1HB LEU A 438 13.545 39.921 -30.695 1.00 0.00 H ATOM 6791 2HB LEU A 438 12.481 40.246 -29.324 1.00 0.00 H ATOM 6792 HG LEU A 438 13.762 42.407 -31.054 1.00 0.00 H ATOM 6793 1HD1 LEU A 438 11.506 42.652 -32.027 1.00 0.00 H ATOM 6794 2HD1 LEU A 438 12.179 41.035 -32.341 1.00 0.00 H ATOM 6795 3HD1 LEU A 438 10.946 41.256 -31.077 1.00 0.00 H ATOM 6796 1HD2 LEU A 438 12.122 43.909 -30.004 1.00 0.00 H ATOM 6797 2HD2 LEU A 438 11.535 42.573 -28.984 1.00 0.00 H ATOM 6798 3HD2 LEU A 438 13.193 43.186 -28.779 1.00 0.00 H ATOM 6799 N ALA A 439 15.171 38.377 -28.519 1.00 78.31 N ATOM 6800 CA ALA A 439 15.381 37.187 -27.690 1.00 78.31 C ATOM 6801 C ALA A 439 16.382 37.455 -26.550 1.00 78.31 C ATOM 6802 O ALA A 439 16.101 37.139 -25.392 1.00 78.31 O ATOM 6803 CB ALA A 439 15.833 36.035 -28.596 1.00 78.31 C ATOM 6804 H ALA A 439 15.444 38.354 -29.491 1.00 0.00 H ATOM 6805 HA ALA A 439 14.433 36.933 -27.216 1.00 0.00 H ATOM 6806 1HB ALA A 439 15.995 35.141 -27.993 1.00 0.00 H ATOM 6807 2HB ALA A 439 15.065 35.836 -29.342 1.00 0.00 H ATOM 6808 3HB ALA A 439 16.762 36.308 -29.095 1.00 0.00 H ATOM 6809 N ALA A 440 17.506 38.116 -26.846 1.00 85.03 N ATOM 6810 CA ALA A 440 18.478 38.526 -25.835 1.00 85.03 C ATOM 6811 C ALA A 440 17.865 39.500 -24.811 1.00 85.03 C ATOM 6812 O ALA A 440 18.053 39.325 -23.606 1.00 85.03 O ATOM 6813 CB ALA A 440 19.693 39.133 -26.547 1.00 85.03 C ATOM 6814 H ALA A 440 17.682 38.337 -27.816 1.00 0.00 H ATOM 6815 HA ALA A 440 18.781 37.640 -25.278 1.00 0.00 H ATOM 6816 1HB ALA A 440 20.430 39.445 -25.806 1.00 0.00 H ATOM 6817 2HB ALA A 440 20.137 38.389 -27.208 1.00 0.00 H ATOM 6818 3HB ALA A 440 19.379 39.997 -27.131 1.00 0.00 H ATOM 6819 N PHE A 441 17.077 40.482 -25.264 1.00 87.95 N ATOM 6820 CA PHE A 441 16.394 41.431 -24.383 1.00 87.95 C ATOM 6821 C PHE A 441 15.346 40.750 -23.488 1.00 87.95 C ATOM 6822 O PHE A 441 15.269 41.059 -22.298 1.00 87.95 O ATOM 6823 CB PHE A 441 15.781 42.553 -25.230 1.00 87.95 C ATOM 6824 CG PHE A 441 15.276 43.730 -24.419 1.00 87.95 C ATOM 6825 CD1 PHE A 441 13.897 43.915 -24.206 1.00 87.95 C ATOM 6826 CD2 PHE A 441 16.194 44.655 -23.887 1.00 87.95 C ATOM 6827 CE1 PHE A 441 13.442 45.025 -23.473 1.00 87.95 C ATOM 6828 CE2 PHE A 441 15.738 45.758 -23.141 1.00 87.95 C ATOM 6829 CZ PHE A 441 14.361 45.942 -22.934 1.00 87.95 C ATOM 6830 H PHE A 441 16.954 40.563 -26.264 1.00 0.00 H ATOM 6831 HA PHE A 441 17.129 41.857 -23.698 1.00 0.00 H ATOM 6832 1HB PHE A 441 16.523 42.921 -25.937 1.00 0.00 H ATOM 6833 2HB PHE A 441 14.946 42.157 -25.808 1.00 0.00 H ATOM 6834 HD1 PHE A 441 13.193 43.190 -24.616 1.00 0.00 H ATOM 6835 HD2 PHE A 441 17.263 44.511 -24.048 1.00 0.00 H ATOM 6836 HE1 PHE A 441 12.373 45.175 -23.321 1.00 0.00 H ATOM 6837 HE2 PHE A 441 16.451 46.469 -22.725 1.00 0.00 H ATOM 6838 HZ PHE A 441 14.006 46.796 -22.357 1.00 0.00 H ATOM 6839 N ALA A 442 14.592 39.777 -24.011 1.00 84.27 N ATOM 6840 CA ALA A 442 13.648 38.975 -23.233 1.00 84.27 C ATOM 6841 C ALA A 442 14.355 38.120 -22.164 1.00 84.27 C ATOM 6842 O ALA A 442 13.924 38.109 -21.010 1.00 84.27 O ATOM 6843 CB ALA A 442 12.818 38.117 -24.196 1.00 84.27 C ATOM 6844 H ALA A 442 14.691 39.597 -25.000 1.00 0.00 H ATOM 6845 HA ALA A 442 12.992 39.656 -22.690 1.00 0.00 H ATOM 6846 1HB ALA A 442 12.109 37.514 -23.628 1.00 0.00 H ATOM 6847 2HB ALA A 442 12.274 38.765 -24.883 1.00 0.00 H ATOM 6848 3HB ALA A 442 13.479 37.463 -24.762 1.00 0.00 H ATOM 6849 N CYS A 443 15.475 37.470 -22.502 1.00 83.88 N ATOM 6850 CA CYS A 443 16.299 36.739 -21.534 1.00 83.88 C ATOM 6851 C CYS A 443 16.854 37.662 -20.437 1.00 83.88 C ATOM 6852 O CYS A 443 16.756 37.327 -19.256 1.00 83.88 O ATOM 6853 CB CYS A 443 17.432 36.017 -22.277 1.00 83.88 C ATOM 6854 SG CYS A 443 16.779 34.549 -23.125 1.00 83.88 S ATOM 6855 H CYS A 443 15.757 37.490 -23.472 1.00 0.00 H ATOM 6856 HA CYS A 443 15.671 36.003 -21.033 1.00 0.00 H ATOM 6857 1HB CYS A 443 17.886 36.697 -22.998 1.00 0.00 H ATOM 6858 2HB CYS A 443 18.206 35.728 -21.567 1.00 0.00 H ATOM 6859 HG CYS A 443 17.940 34.163 -23.646 1.00 0.00 H ATOM 6860 N VAL A 444 17.377 38.842 -20.790 1.00 87.58 N ATOM 6861 CA VAL A 444 17.864 39.825 -19.805 1.00 87.58 C ATOM 6862 C VAL A 444 16.723 40.327 -18.915 1.00 87.58 C ATOM 6863 O VAL A 444 16.897 40.388 -17.699 1.00 87.58 O ATOM 6864 CB VAL A 444 18.615 40.983 -20.493 1.00 87.58 C ATOM 6865 CG1 VAL A 444 18.968 42.122 -19.524 1.00 87.58 C ATOM 6866 CG2 VAL A 444 19.940 40.484 -21.086 1.00 87.58 C ATOM 6867 H VAL A 444 17.436 39.061 -21.775 1.00 0.00 H ATOM 6868 HA VAL A 444 18.557 39.323 -19.129 1.00 0.00 H ATOM 6869 HB VAL A 444 17.992 41.384 -21.292 1.00 0.00 H ATOM 6870 1HG1 VAL A 444 19.495 42.909 -20.063 1.00 0.00 H ATOM 6871 2HG1 VAL A 444 18.053 42.528 -19.092 1.00 0.00 H ATOM 6872 3HG1 VAL A 444 19.607 41.738 -18.728 1.00 0.00 H ATOM 6873 1HG2 VAL A 444 20.458 41.312 -21.568 1.00 0.00 H ATOM 6874 2HG2 VAL A 444 20.565 40.079 -20.290 1.00 0.00 H ATOM 6875 3HG2 VAL A 444 19.739 39.704 -21.821 1.00 0.00 H ATOM 6876 N LEU A 445 15.541 40.614 -19.471 1.00 86.97 N ATOM 6877 CA LEU A 445 14.362 40.996 -18.686 1.00 86.97 C ATOM 6878 C LEU A 445 13.924 39.895 -17.716 1.00 86.97 C ATOM 6879 O LEU A 445 13.641 40.205 -16.563 1.00 86.97 O ATOM 6880 CB LEU A 445 13.194 41.382 -19.615 1.00 86.97 C ATOM 6881 CG LEU A 445 13.107 42.889 -19.907 1.00 86.97 C ATOM 6882 CD1 LEU A 445 12.066 43.127 -20.997 1.00 86.97 C ATOM 6883 CD2 LEU A 445 12.665 43.685 -18.672 1.00 86.97 C ATOM 6884 H LEU A 445 15.467 40.562 -20.477 1.00 0.00 H ATOM 6885 HA LEU A 445 14.619 41.860 -18.073 1.00 0.00 H ATOM 6886 1HB LEU A 445 13.311 40.850 -20.558 1.00 0.00 H ATOM 6887 2HB LEU A 445 12.261 41.061 -19.153 1.00 0.00 H ATOM 6888 HG LEU A 445 14.085 43.257 -20.217 1.00 0.00 H ATOM 6889 1HD1 LEU A 445 11.998 44.194 -21.209 1.00 0.00 H ATOM 6890 2HD1 LEU A 445 12.359 42.596 -21.903 1.00 0.00 H ATOM 6891 3HD1 LEU A 445 11.096 42.763 -20.660 1.00 0.00 H ATOM 6892 1HD2 LEU A 445 12.617 44.746 -18.921 1.00 0.00 H ATOM 6893 2HD2 LEU A 445 11.681 43.342 -18.352 1.00 0.00 H ATOM 6894 3HD2 LEU A 445 13.382 43.534 -17.865 1.00 0.00 H ATOM 6895 N LEU A 446 13.900 38.628 -18.140 1.00 85.10 N ATOM 6896 CA LEU A 446 13.544 37.503 -17.269 1.00 85.10 C ATOM 6897 C LEU A 446 14.571 37.295 -16.148 1.00 85.10 C ATOM 6898 O LEU A 446 14.175 37.095 -15.000 1.00 85.10 O ATOM 6899 CB LEU A 446 13.369 36.227 -18.111 1.00 85.10 C ATOM 6900 CG LEU A 446 12.069 36.191 -18.938 1.00 85.10 C ATOM 6901 CD1 LEU A 446 12.100 34.990 -19.881 1.00 85.10 C ATOM 6902 CD2 LEU A 446 10.825 36.065 -18.052 1.00 85.10 C ATOM 6903 H LEU A 446 14.139 38.448 -19.104 1.00 0.00 H ATOM 6904 HA LEU A 446 12.601 37.733 -16.775 1.00 0.00 H ATOM 6905 1HB LEU A 446 14.215 36.142 -18.792 1.00 0.00 H ATOM 6906 2HB LEU A 446 13.379 35.366 -17.444 1.00 0.00 H ATOM 6907 HG LEU A 446 11.981 37.110 -19.517 1.00 0.00 H ATOM 6908 1HD1 LEU A 446 11.180 34.963 -20.467 1.00 0.00 H ATOM 6909 2HD1 LEU A 446 12.954 35.076 -20.553 1.00 0.00 H ATOM 6910 3HD1 LEU A 446 12.186 34.073 -19.300 1.00 0.00 H ATOM 6911 1HD2 LEU A 446 9.932 36.044 -18.678 1.00 0.00 H ATOM 6912 2HD2 LEU A 446 10.883 35.144 -17.472 1.00 0.00 H ATOM 6913 3HD2 LEU A 446 10.773 36.917 -17.374 1.00 0.00 H ATOM 6914 N VAL A 447 15.871 37.417 -16.438 1.00 86.97 N ATOM 6915 CA VAL A 447 16.928 37.352 -15.412 1.00 86.97 C ATOM 6916 C VAL A 447 16.820 38.529 -14.437 1.00 86.97 C ATOM 6917 O VAL A 447 16.885 38.319 -13.227 1.00 86.97 O ATOM 6918 CB VAL A 447 18.325 37.263 -16.058 1.00 86.97 C ATOM 6919 CG1 VAL A 447 19.459 37.375 -15.027 1.00 86.97 C ATOM 6920 CG2 VAL A 447 18.504 35.914 -16.768 1.00 86.97 C ATOM 6921 H VAL A 447 16.131 37.559 -17.403 1.00 0.00 H ATOM 6922 HA VAL A 447 16.771 36.456 -14.809 1.00 0.00 H ATOM 6923 HB VAL A 447 18.431 38.069 -16.785 1.00 0.00 H ATOM 6924 1HG1 VAL A 447 20.421 37.307 -15.535 1.00 0.00 H ATOM 6925 2HG1 VAL A 447 19.388 38.333 -14.512 1.00 0.00 H ATOM 6926 3HG1 VAL A 447 19.373 36.565 -14.303 1.00 0.00 H ATOM 6927 1HG2 VAL A 447 19.495 35.869 -17.219 1.00 0.00 H ATOM 6928 2HG2 VAL A 447 18.396 35.105 -16.046 1.00 0.00 H ATOM 6929 3HG2 VAL A 447 17.747 35.809 -17.546 1.00 0.00 H ATOM 6930 N VAL A 448 16.583 39.752 -14.921 1.00 86.31 N ATOM 6931 CA VAL A 448 16.356 40.921 -14.053 1.00 86.31 C ATOM 6932 C VAL A 448 15.092 40.740 -13.212 1.00 86.31 C ATOM 6933 O VAL A 448 15.140 40.996 -12.012 1.00 86.31 O ATOM 6934 CB VAL A 448 16.326 42.233 -14.865 1.00 86.31 C ATOM 6935 CG1 VAL A 448 15.856 43.436 -14.030 1.00 86.31 C ATOM 6936 CG2 VAL A 448 17.733 42.574 -15.376 1.00 86.31 C ATOM 6937 H VAL A 448 16.560 39.872 -15.923 1.00 0.00 H ATOM 6938 HA VAL A 448 17.176 40.985 -13.337 1.00 0.00 H ATOM 6939 HB VAL A 448 15.653 42.109 -15.714 1.00 0.00 H ATOM 6940 1HG1 VAL A 448 15.854 44.332 -14.652 1.00 0.00 H ATOM 6941 2HG1 VAL A 448 14.848 43.250 -13.660 1.00 0.00 H ATOM 6942 3HG1 VAL A 448 16.532 43.581 -13.188 1.00 0.00 H ATOM 6943 1HG2 VAL A 448 17.698 43.501 -15.947 1.00 0.00 H ATOM 6944 2HG2 VAL A 448 18.409 42.694 -14.529 1.00 0.00 H ATOM 6945 3HG2 VAL A 448 18.093 41.767 -16.015 1.00 0.00 H ATOM 6946 N LEU A 449 13.989 40.242 -13.777 1.00 80.81 N ATOM 6947 CA LEU A 449 12.754 39.981 -13.033 1.00 80.81 C ATOM 6948 C LEU A 449 12.970 38.912 -11.951 1.00 80.81 C ATOM 6949 O LEU A 449 12.560 39.108 -10.810 1.00 80.81 O ATOM 6950 CB LEU A 449 11.632 39.566 -14.006 1.00 80.81 C ATOM 6951 CG LEU A 449 10.232 39.797 -13.407 1.00 80.81 C ATOM 6952 CD1 LEU A 449 9.750 41.221 -13.701 1.00 80.81 C ATOM 6953 CD2 LEU A 449 9.216 38.818 -13.990 1.00 80.81 C ATOM 6954 H LEU A 449 14.020 40.039 -14.766 1.00 0.00 H ATOM 6955 HA LEU A 449 12.457 40.898 -12.523 1.00 0.00 H ATOM 6956 1HB LEU A 449 11.737 40.142 -14.923 1.00 0.00 H ATOM 6957 2HB LEU A 449 11.756 38.510 -14.249 1.00 0.00 H ATOM 6958 HG LEU A 449 10.270 39.656 -12.326 1.00 0.00 H ATOM 6959 1HD1 LEU A 449 8.760 41.366 -13.270 1.00 0.00 H ATOM 6960 2HD1 LEU A 449 10.445 41.937 -13.262 1.00 0.00 H ATOM 6961 3HD1 LEU A 449 9.703 41.373 -14.778 1.00 0.00 H ATOM 6962 1HD2 LEU A 449 8.237 39.004 -13.549 1.00 0.00 H ATOM 6963 2HD2 LEU A 449 9.159 38.954 -15.070 1.00 0.00 H ATOM 6964 3HD2 LEU A 449 9.526 37.797 -13.768 1.00 0.00 H ATOM 6965 N PHE A 450 13.676 37.825 -12.270 1.00 81.16 N ATOM 6966 CA PHE A 450 14.027 36.768 -11.321 1.00 81.16 C ATOM 6967 C PHE A 450 14.943 37.279 -10.199 1.00 81.16 C ATOM 6968 O PHE A 450 14.721 36.972 -9.025 1.00 81.16 O ATOM 6969 CB PHE A 450 14.675 35.611 -12.094 1.00 81.16 C ATOM 6970 CG PHE A 450 14.973 34.388 -11.250 1.00 81.16 C ATOM 6971 CD1 PHE A 450 16.287 34.121 -10.818 1.00 81.16 C ATOM 6972 CD2 PHE A 450 13.934 33.499 -10.915 1.00 81.16 C ATOM 6973 CE1 PHE A 450 16.559 32.962 -10.066 1.00 81.16 C ATOM 6974 CE2 PHE A 450 14.206 32.344 -10.160 1.00 81.16 C ATOM 6975 CZ PHE A 450 15.520 32.074 -9.740 1.00 81.16 C ATOM 6976 H PHE A 450 13.979 37.745 -13.230 1.00 0.00 H ATOM 6977 HA PHE A 450 13.113 36.418 -10.839 1.00 0.00 H ATOM 6978 1HB PHE A 450 14.018 35.305 -12.907 1.00 0.00 H ATOM 6979 2HB PHE A 450 15.610 35.949 -12.537 1.00 0.00 H ATOM 6980 HD1 PHE A 450 17.084 34.821 -11.074 1.00 0.00 H ATOM 6981 HD2 PHE A 450 12.914 33.709 -11.241 1.00 0.00 H ATOM 6982 HE1 PHE A 450 17.576 32.754 -9.736 1.00 0.00 H ATOM 6983 HE2 PHE A 450 13.400 31.659 -9.902 1.00 0.00 H ATOM 6984 HZ PHE A 450 15.731 31.174 -9.164 1.00 0.00 H ATOM 6985 N VAL A 451 15.932 38.120 -10.518 1.00 82.37 N ATOM 6986 CA VAL A 451 16.779 38.783 -9.514 1.00 82.37 C ATOM 6987 C VAL A 451 15.960 39.761 -8.667 1.00 82.37 C ATOM 6988 O VAL A 451 16.133 39.780 -7.453 1.00 82.37 O ATOM 6989 CB VAL A 451 17.997 39.466 -10.172 1.00 82.37 C ATOM 6990 CG1 VAL A 451 18.779 40.360 -9.197 1.00 82.37 C ATOM 6991 CG2 VAL A 451 18.983 38.409 -10.688 1.00 82.37 C ATOM 6992 H VAL A 451 16.098 38.301 -11.498 1.00 0.00 H ATOM 6993 HA VAL A 451 17.145 38.029 -8.817 1.00 0.00 H ATOM 6994 HB VAL A 451 17.652 40.076 -11.008 1.00 0.00 H ATOM 6995 1HG1 VAL A 451 19.624 40.813 -9.716 1.00 0.00 H ATOM 6996 2HG1 VAL A 451 18.124 41.144 -8.817 1.00 0.00 H ATOM 6997 3HG1 VAL A 451 19.146 39.758 -8.366 1.00 0.00 H ATOM 6998 1HG2 VAL A 451 19.837 38.903 -11.150 1.00 0.00 H ATOM 6999 2HG2 VAL A 451 19.326 37.794 -9.855 1.00 0.00 H ATOM 7000 3HG2 VAL A 451 18.487 37.777 -11.425 1.00 0.00 H ATOM 7001 N MET A 452 15.035 40.527 -9.249 1.00 77.15 N ATOM 7002 CA MET A 452 14.160 41.438 -8.501 1.00 77.15 C ATOM 7003 C MET A 452 13.217 40.671 -7.564 1.00 77.15 C ATOM 7004 O MET A 452 13.134 41.017 -6.387 1.00 77.15 O ATOM 7005 CB MET A 452 13.378 42.352 -9.462 1.00 77.15 C ATOM 7006 CG MET A 452 14.275 43.406 -10.128 1.00 77.15 C ATOM 7007 SD MET A 452 14.934 44.699 -9.039 1.00 77.15 S ATOM 7008 CE MET A 452 13.465 45.747 -8.850 1.00 77.15 C ATOM 7009 H MET A 452 14.942 40.469 -10.253 1.00 0.00 H ATOM 7010 HA MET A 452 14.779 42.062 -7.857 1.00 0.00 H ATOM 7011 1HB MET A 452 12.909 41.747 -10.236 1.00 0.00 H ATOM 7012 2HB MET A 452 12.582 42.859 -8.915 1.00 0.00 H ATOM 7013 1HG MET A 452 15.134 42.917 -10.585 1.00 0.00 H ATOM 7014 2HG MET A 452 13.716 43.916 -10.913 1.00 0.00 H ATOM 7015 1HE MET A 452 13.702 46.593 -8.204 1.00 0.00 H ATOM 7016 2HE MET A 452 13.151 46.113 -9.828 1.00 0.00 H ATOM 7017 3HE MET A 452 12.658 45.165 -8.403 1.00 0.00 H ATOM 7018 N ILE A 453 12.587 39.586 -8.021 1.00 74.04 N ATOM 7019 CA ILE A 453 11.730 38.728 -7.186 1.00 74.04 C ATOM 7020 C ILE A 453 12.539 38.123 -6.028 1.00 74.04 C ATOM 7021 O ILE A 453 12.116 38.219 -4.878 1.00 74.04 O ATOM 7022 CB ILE A 453 11.022 37.663 -8.061 1.00 74.04 C ATOM 7023 CG1 ILE A 453 9.967 38.347 -8.965 1.00 74.04 C ATOM 7024 CG2 ILE A 453 10.343 36.580 -7.200 1.00 74.04 C ATOM 7025 CD1 ILE A 453 9.471 37.468 -10.122 1.00 74.04 C ATOM 7026 H ILE A 453 12.714 39.354 -8.995 1.00 0.00 H ATOM 7027 HA ILE A 453 10.973 39.352 -6.713 1.00 0.00 H ATOM 7028 HB ILE A 453 11.754 37.179 -8.707 1.00 0.00 H ATOM 7029 1HG1 ILE A 453 9.105 38.635 -8.363 1.00 0.00 H ATOM 7030 2HG1 ILE A 453 10.387 39.259 -9.389 1.00 0.00 H ATOM 7031 1HG2 ILE A 453 9.857 35.852 -7.849 1.00 0.00 H ATOM 7032 2HG2 ILE A 453 11.092 36.079 -6.589 1.00 0.00 H ATOM 7033 3HG2 ILE A 453 9.598 37.044 -6.553 1.00 0.00 H ATOM 7034 1HD1 ILE A 453 8.735 38.018 -10.708 1.00 0.00 H ATOM 7035 2HD1 ILE A 453 10.314 37.197 -10.760 1.00 0.00 H ATOM 7036 3HD1 ILE A 453 9.013 36.564 -9.722 1.00 0.00 H ATOM 7037 N ASN A 454 13.744 37.603 -6.277 1.00 70.39 N ATOM 7038 CA ASN A 454 14.584 37.029 -5.220 1.00 70.39 C ATOM 7039 C ASN A 454 15.211 38.078 -4.275 1.00 70.39 C ATOM 7040 O ASN A 454 15.461 37.788 -3.101 1.00 70.39 O ATOM 7041 CB ASN A 454 15.644 36.132 -5.874 1.00 70.39 C ATOM 7042 CG ASN A 454 15.045 34.819 -6.343 1.00 70.39 C ATOM 7043 OD1 ASN A 454 14.486 34.071 -5.565 1.00 70.39 O ATOM 7044 ND2 ASN A 454 15.136 34.505 -7.609 1.00 70.39 N ATOM 7045 H ASN A 454 14.084 37.607 -7.228 1.00 0.00 H ATOM 7046 HA ASN A 454 13.952 36.429 -4.563 1.00 0.00 H ATOM 7047 1HB ASN A 454 16.087 36.653 -6.724 1.00 0.00 H ATOM 7048 2HB ASN A 454 16.443 35.932 -5.160 1.00 0.00 H ATOM 7049 1HD2 ASN A 454 14.748 33.645 -7.940 1.00 0.00 H ATOM 7050 2HD2 ASN A 454 15.594 35.125 -8.245 1.00 0.00 H ATOM 7051 N LYS A 455 15.455 39.307 -4.751 1.00 70.00 N ATOM 7052 CA LYS A 455 16.078 40.392 -3.967 1.00 70.00 C ATOM 7053 C LYS A 455 15.063 41.226 -3.176 1.00 70.00 C ATOM 7054 O LYS A 455 15.414 41.724 -2.109 1.00 70.00 O ATOM 7055 CB LYS A 455 16.967 41.223 -4.909 1.00 70.00 C ATOM 7056 CG LYS A 455 17.990 42.118 -4.195 1.00 70.00 C ATOM 7057 CD LYS A 455 18.938 42.743 -5.232 1.00 70.00 C ATOM 7058 CE LYS A 455 20.058 43.544 -4.555 1.00 70.00 C ATOM 7059 NZ LYS A 455 20.985 44.130 -5.556 1.00 70.00 N ATOM 7060 H LYS A 455 15.189 39.483 -5.709 1.00 0.00 H ATOM 7061 HA LYS A 455 16.692 39.945 -3.184 1.00 0.00 H ATOM 7062 1HB LYS A 455 17.514 40.556 -5.575 1.00 0.00 H ATOM 7063 2HB LYS A 455 16.340 41.864 -5.529 1.00 0.00 H ATOM 7064 1HG LYS A 455 17.468 42.903 -3.648 1.00 0.00 H ATOM 7065 2HG LYS A 455 18.561 41.521 -3.483 1.00 0.00 H ATOM 7066 1HD LYS A 455 19.383 41.955 -5.840 1.00 0.00 H ATOM 7067 2HD LYS A 455 18.373 43.408 -5.886 1.00 0.00 H ATOM 7068 1HE LYS A 455 19.622 44.346 -3.960 1.00 0.00 H ATOM 7069 2HE LYS A 455 20.620 42.891 -3.888 1.00 0.00 H ATOM 7070 1HZ LYS A 455 21.710 44.650 -5.082 1.00 0.00 H ATOM 7071 2HZ LYS A 455 21.404 43.390 -6.102 1.00 0.00 H ATOM 7072 3HZ LYS A 455 20.473 44.750 -6.168 1.00 0.00 H ATOM 7073 N TYR A 456 13.814 41.329 -3.642 1.00 59.59 N ATOM 7074 CA TYR A 456 12.723 42.040 -2.955 1.00 59.59 C ATOM 7075 C TYR A 456 11.738 41.106 -2.228 1.00 59.59 C ATOM 7076 O TYR A 456 11.182 41.503 -1.204 1.00 59.59 O ATOM 7077 CB TYR A 456 12.023 43.001 -3.928 1.00 59.59 C ATOM 7078 CG TYR A 456 12.860 44.224 -4.268 1.00 59.59 C ATOM 7079 CD1 TYR A 456 12.683 45.415 -3.534 1.00 59.59 C ATOM 7080 CD2 TYR A 456 13.837 44.172 -5.283 1.00 59.59 C ATOM 7081 CE1 TYR A 456 13.471 46.549 -3.815 1.00 59.59 C ATOM 7082 CE2 TYR A 456 14.641 45.295 -5.551 1.00 59.59 C ATOM 7083 CZ TYR A 456 14.456 46.487 -4.824 1.00 59.59 C ATOM 7084 OH TYR A 456 15.232 47.569 -5.098 1.00 59.59 O ATOM 7085 H TYR A 456 13.628 40.880 -4.527 1.00 0.00 H ATOM 7086 HA TYR A 456 13.150 42.619 -2.135 1.00 0.00 H ATOM 7087 1HB TYR A 456 11.787 42.474 -4.854 1.00 0.00 H ATOM 7088 2HB TYR A 456 11.081 43.336 -3.494 1.00 0.00 H ATOM 7089 HD1 TYR A 456 11.934 45.461 -2.744 1.00 0.00 H ATOM 7090 HD2 TYR A 456 13.970 43.259 -5.864 1.00 0.00 H ATOM 7091 HE1 TYR A 456 13.329 47.466 -3.243 1.00 0.00 H ATOM 7092 HE2 TYR A 456 15.409 45.244 -6.324 1.00 0.00 H ATOM 7093 HH TYR A 456 15.845 47.351 -5.804 1.00 0.00 H ATOM 7094 N GLY A 457 11.597 39.842 -2.643 1.00 47.93 N ATOM 7095 CA GLY A 457 10.783 38.830 -1.949 1.00 47.93 C ATOM 7096 C GLY A 457 11.293 38.450 -0.549 1.00 47.93 C ATOM 7097 O GLY A 457 10.557 37.883 0.250 1.00 47.93 O ATOM 7098 H GLY A 457 12.087 39.584 -3.488 1.00 0.00 H ATOM 7099 1HA GLY A 457 9.761 39.192 -1.846 1.00 0.00 H ATOM 7100 2HA GLY A 457 10.743 37.921 -2.549 1.00 0.00 H ATOM 7101 N ARG A 458 12.531 38.828 -0.198 1.00 46.07 N ATOM 7102 CA ARG A 458 13.140 38.602 1.128 1.00 46.07 C ATOM 7103 C ARG A 458 12.710 39.592 2.227 1.00 46.07 C ATOM 7104 O ARG A 458 13.318 39.605 3.297 1.00 46.07 O ATOM 7105 CB ARG A 458 14.671 38.453 0.977 1.00 46.07 C ATOM 7106 CG ARG A 458 15.068 36.969 0.959 1.00 46.07 C ATOM 7107 CD ARG A 458 16.582 36.789 0.798 1.00 46.07 C ATOM 7108 NE ARG A 458 16.975 35.376 0.975 1.00 46.07 N ATOM 7109 CZ ARG A 458 18.179 34.856 0.804 1.00 46.07 C ATOM 7110 NH1 ARG A 458 19.195 35.577 0.420 1.00 46.07 N ATOM 7111 NH2 ARG A 458 18.388 33.588 1.017 1.00 46.07 N ATOM 7112 H ARG A 458 13.066 39.303 -0.911 1.00 0.00 H ATOM 7113 HA ARG A 458 12.732 37.680 1.543 1.00 0.00 H ATOM 7114 1HB ARG A 458 14.994 38.935 0.055 1.00 0.00 H ATOM 7115 2HB ARG A 458 15.169 38.960 1.803 1.00 0.00 H ATOM 7116 1HG ARG A 458 14.765 36.499 1.895 1.00 0.00 H ATOM 7117 2HG ARG A 458 14.573 36.469 0.125 1.00 0.00 H ATOM 7118 1HD ARG A 458 16.883 37.110 -0.199 1.00 0.00 H ATOM 7119 2HD ARG A 458 17.101 37.389 1.544 1.00 0.00 H ATOM 7120 HE ARG A 458 16.259 34.721 1.258 1.00 0.00 H ATOM 7121 1HH1 ARG A 458 19.076 36.565 0.244 1.00 0.00 H ATOM 7122 2HH1 ARG A 458 20.101 35.148 0.299 1.00 0.00 H ATOM 7123 1HH2 ARG A 458 17.628 32.993 1.315 1.00 0.00 H ATOM 7124 2HH2 ARG A 458 19.310 33.200 0.884 1.00 0.00 H ATOM 7125 N ARG A 459 11.677 40.419 2.006 1.00 36.21 N ATOM 7126 CA ARG A 459 11.108 41.325 3.028 1.00 36.21 C ATOM 7127 C ARG A 459 9.573 41.406 2.989 1.00 36.21 C ATOM 7128 O ARG A 459 9.013 42.405 2.554 1.00 36.21 O ATOM 7129 CB ARG A 459 11.734 42.733 2.920 1.00 36.21 C ATOM 7130 CG ARG A 459 13.186 42.813 3.412 1.00 36.21 C ATOM 7131 CD ARG A 459 13.632 44.281 3.462 1.00 36.21 C ATOM 7132 NE ARG A 459 14.993 44.427 4.015 1.00 36.21 N ATOM 7133 CZ ARG A 459 15.623 45.567 4.245 1.00 36.21 C ATOM 7134 NH1 ARG A 459 15.077 46.724 3.984 1.00 36.21 N ATOM 7135 NH2 ARG A 459 16.826 45.570 4.747 1.00 36.21 N ATOM 7136 H ARG A 459 11.276 40.409 1.079 1.00 0.00 H ATOM 7137 HA ARG A 459 11.336 40.919 4.015 1.00 0.00 H ATOM 7138 1HB ARG A 459 11.710 43.062 1.883 1.00 0.00 H ATOM 7139 2HB ARG A 459 11.141 43.440 3.501 1.00 0.00 H ATOM 7140 1HG ARG A 459 13.258 42.378 4.409 1.00 0.00 H ATOM 7141 2HG ARG A 459 13.833 42.261 2.728 1.00 0.00 H ATOM 7142 1HD ARG A 459 13.627 44.697 2.456 1.00 0.00 H ATOM 7143 2HD ARG A 459 12.947 44.847 4.092 1.00 0.00 H ATOM 7144 HE ARG A 459 15.501 43.582 4.243 1.00 0.00 H ATOM 7145 1HH1 ARG A 459 14.146 46.766 3.595 1.00 0.00 H ATOM 7146 2HH1 ARG A 459 15.586 47.576 4.171 1.00 0.00 H ATOM 7147 1HH2 ARG A 459 17.285 44.696 4.964 1.00 0.00 H ATOM 7148 2HH2 ARG A 459 17.298 46.445 4.918 1.00 0.00 H ATOM 7149 N SER A 460 8.901 40.415 3.570 1.00 38.61 N ATOM 7150 CA SER A 460 7.574 40.613 4.172 1.00 38.61 C ATOM 7151 C SER A 460 7.451 39.764 5.435 1.00 38.61 C ATOM 7152 O SER A 460 7.662 38.555 5.399 1.00 38.61 O ATOM 7153 CB SER A 460 6.444 40.297 3.194 1.00 38.61 C ATOM 7154 OG SER A 460 5.235 40.715 3.796 1.00 38.61 O ATOM 7155 H SER A 460 9.321 39.496 3.597 1.00 0.00 H ATOM 7156 HA SER A 460 7.480 41.660 4.464 1.00 0.00 H ATOM 7157 1HB SER A 460 6.622 40.817 2.253 1.00 0.00 H ATOM 7158 2HB SER A 460 6.435 39.229 2.981 1.00 0.00 H ATOM 7159 HG SER A 460 5.477 41.079 4.651 1.00 0.00 H ATOM 7160 N LYS A 461 7.196 40.416 6.575 1.00 32.94 N ATOM 7161 CA LYS A 461 7.258 39.821 7.918 1.00 32.94 C ATOM 7162 C LYS A 461 6.018 40.234 8.720 1.00 32.94 C ATOM 7163 O LYS A 461 6.051 41.247 9.404 1.00 32.94 O ATOM 7164 CB LYS A 461 8.587 40.256 8.583 1.00 32.94 C ATOM 7165 CG LYS A 461 9.055 39.341 9.728 1.00 32.94 C ATOM 7166 CD LYS A 461 10.213 39.993 10.508 1.00 32.94 C ATOM 7167 CE LYS A 461 10.881 38.986 11.456 1.00 32.94 C ATOM 7168 NZ LYS A 461 11.878 39.635 12.349 1.00 32.94 N ATOM 7169 H LYS A 461 6.945 41.389 6.479 1.00 0.00 H ATOM 7170 HA LYS A 461 7.235 38.736 7.817 1.00 0.00 H ATOM 7171 1HB LYS A 461 9.377 40.283 7.832 1.00 0.00 H ATOM 7172 2HB LYS A 461 8.481 41.264 8.983 1.00 0.00 H ATOM 7173 1HG LYS A 461 8.223 39.154 10.407 1.00 0.00 H ATOM 7174 2HG LYS A 461 9.389 38.388 9.318 1.00 0.00 H ATOM 7175 1HD LYS A 461 10.958 40.371 9.807 1.00 0.00 H ATOM 7176 2HD LYS A 461 9.831 40.830 11.092 1.00 0.00 H ATOM 7177 1HE LYS A 461 10.121 38.505 12.071 1.00 0.00 H ATOM 7178 2HE LYS A 461 11.385 38.216 10.872 1.00 0.00 H ATOM 7179 1HZ LYS A 461 12.292 38.939 12.953 1.00 0.00 H ATOM 7180 2HZ LYS A 461 12.600 40.068 11.791 1.00 0.00 H ATOM 7181 3HZ LYS A 461 11.420 40.338 12.911 1.00 0.00 H ATOM 7182 N PHE A 462 4.956 39.437 8.638 1.00 37.96 N ATOM 7183 CA PHE A 462 3.759 39.416 9.499 1.00 37.96 C ATOM 7184 C PHE A 462 3.191 37.985 9.360 1.00 37.96 C ATOM 7185 O PHE A 462 3.135 37.502 8.238 1.00 37.96 O ATOM 7186 CB PHE A 462 2.727 40.458 9.010 1.00 37.96 C ATOM 7187 CG PHE A 462 3.027 41.914 9.347 1.00 37.96 C ATOM 7188 CD1 PHE A 462 2.774 42.394 10.646 1.00 37.96 C ATOM 7189 CD2 PHE A 462 3.531 42.799 8.371 1.00 37.96 C ATOM 7190 CE1 PHE A 462 3.038 43.737 10.975 1.00 37.96 C ATOM 7191 CE2 PHE A 462 3.801 44.141 8.701 1.00 37.96 C ATOM 7192 CZ PHE A 462 3.557 44.609 10.005 1.00 37.96 C ATOM 7193 H PHE A 462 5.024 38.781 7.873 1.00 0.00 H ATOM 7194 HA PHE A 462 4.060 39.671 10.516 1.00 0.00 H ATOM 7195 1HB PHE A 462 2.633 40.397 7.927 1.00 0.00 H ATOM 7196 2HB PHE A 462 1.750 40.230 9.436 1.00 0.00 H ATOM 7197 HD1 PHE A 462 2.370 41.713 11.397 1.00 0.00 H ATOM 7198 HD2 PHE A 462 3.720 42.438 7.360 1.00 0.00 H ATOM 7199 HE1 PHE A 462 2.840 44.099 11.984 1.00 0.00 H ATOM 7200 HE2 PHE A 462 4.199 44.818 7.945 1.00 0.00 H ATOM 7201 HZ PHE A 462 3.769 45.647 10.261 1.00 0.00 H ATOM 7202 N GLY A 463 2.823 37.194 10.373 1.00 32.28 N ATOM 7203 CA GLY A 463 2.525 37.413 11.798 1.00 32.28 C ATOM 7204 C GLY A 463 1.136 36.791 12.086 1.00 32.28 C ATOM 7205 O GLY A 463 0.277 36.891 11.227 1.00 32.28 O ATOM 7206 H GLY A 463 2.758 36.260 9.995 1.00 0.00 H ATOM 7207 1HA GLY A 463 3.303 36.954 12.407 1.00 0.00 H ATOM 7208 2HA GLY A 463 2.537 38.481 12.012 1.00 0.00 H ATOM 7209 N MET A 464 0.798 36.155 13.216 1.00 37.65 N ATOM 7210 CA MET A 464 1.536 35.785 14.432 1.00 37.65 C ATOM 7211 C MET A 464 0.601 34.942 15.350 1.00 37.65 C ATOM 7212 O MET A 464 -0.364 35.526 15.822 1.00 37.65 O ATOM 7213 CB MET A 464 1.921 37.107 15.146 1.00 37.65 C ATOM 7214 CG MET A 464 2.453 36.943 16.573 1.00 37.65 C ATOM 7215 SD MET A 464 3.158 38.435 17.340 1.00 37.65 S ATOM 7216 CE MET A 464 1.726 39.557 17.319 1.00 37.65 C ATOM 7217 H MET A 464 -0.179 35.912 13.140 1.00 0.00 H ATOM 7218 HA MET A 464 2.432 35.237 14.140 1.00 0.00 H ATOM 7219 1HB MET A 464 2.687 37.622 14.568 1.00 0.00 H ATOM 7220 2HB MET A 464 1.051 37.762 15.193 1.00 0.00 H ATOM 7221 1HG MET A 464 1.647 36.608 17.225 1.00 0.00 H ATOM 7222 2HG MET A 464 3.237 36.187 16.584 1.00 0.00 H ATOM 7223 1HE MET A 464 2.007 40.514 17.759 1.00 0.00 H ATOM 7224 2HE MET A 464 1.399 39.711 16.290 1.00 0.00 H ATOM 7225 3HE MET A 464 0.911 39.117 17.896 1.00 0.00 H ATOM 7226 N LYS A 465 0.945 33.676 15.694 1.00 34.35 N ATOM 7227 CA LYS A 465 0.362 32.818 16.791 1.00 34.35 C ATOM 7228 C LYS A 465 -1.143 32.443 16.615 1.00 34.35 C ATOM 7229 O LYS A 465 -1.937 33.304 16.284 1.00 34.35 O ATOM 7230 CB LYS A 465 0.635 33.499 18.156 1.00 34.35 C ATOM 7231 CG LYS A 465 2.126 33.824 18.420 1.00 34.35 C ATOM 7232 CD LYS A 465 2.308 34.880 19.524 1.00 34.35 C ATOM 7233 CE LYS A 465 3.777 35.331 19.596 1.00 34.35 C ATOM 7234 NZ LYS A 465 3.952 36.477 20.522 1.00 34.35 N ATOM 7235 H LYS A 465 1.686 33.302 15.119 1.00 0.00 H ATOM 7236 HA LYS A 465 0.853 31.845 16.766 1.00 0.00 H ATOM 7237 1HB LYS A 465 0.073 34.432 18.216 1.00 0.00 H ATOM 7238 2HB LYS A 465 0.284 32.854 18.961 1.00 0.00 H ATOM 7239 1HG LYS A 465 2.648 32.915 18.722 1.00 0.00 H ATOM 7240 2HG LYS A 465 2.584 34.198 17.506 1.00 0.00 H ATOM 7241 1HD LYS A 465 1.672 35.741 19.314 1.00 0.00 H ATOM 7242 2HD LYS A 465 2.012 34.458 20.484 1.00 0.00 H ATOM 7243 1HE LYS A 465 4.396 34.502 19.937 1.00 0.00 H ATOM 7244 2HE LYS A 465 4.116 35.624 18.602 1.00 0.00 H ATOM 7245 1HZ LYS A 465 4.925 36.748 20.544 1.00 0.00 H ATOM 7246 2HZ LYS A 465 3.393 37.257 20.203 1.00 0.00 H ATOM 7247 3HZ LYS A 465 3.656 36.209 21.450 1.00 0.00 H ATOM 7248 N GLY A 466 -1.638 31.203 16.767 1.00 33.65 N ATOM 7249 CA GLY A 466 -1.319 30.088 17.691 1.00 33.65 C ATOM 7250 C GLY A 466 -2.322 30.066 18.878 1.00 33.65 C ATOM 7251 O GLY A 466 -2.901 31.128 19.114 1.00 33.65 O ATOM 7252 H GLY A 466 -2.369 31.080 16.081 1.00 0.00 H ATOM 7253 1HA GLY A 466 -1.359 29.143 17.149 1.00 0.00 H ATOM 7254 2HA GLY A 466 -0.301 30.202 18.062 1.00 0.00 H ATOM 7255 N PRO A 467 -2.479 28.987 19.694 1.00 36.98 N ATOM 7256 CA PRO A 467 -1.790 27.673 19.679 1.00 36.98 C ATOM 7257 C PRO A 467 -2.659 26.437 20.131 1.00 36.98 C ATOM 7258 O PRO A 467 -3.851 26.590 20.364 1.00 36.98 O ATOM 7259 CB PRO A 467 -0.676 27.950 20.707 1.00 36.98 C ATOM 7260 CG PRO A 467 -1.285 28.966 21.698 1.00 36.98 C ATOM 7261 CD PRO A 467 -2.659 29.280 21.112 1.00 36.98 C ATOM 7262 HA PRO A 467 -1.393 27.484 18.670 1.00 0.00 H ATOM 7263 1HB PRO A 467 -0.376 27.013 21.199 1.00 0.00 H ATOM 7264 2HB PRO A 467 0.216 28.345 20.198 1.00 0.00 H ATOM 7265 1HG PRO A 467 -1.342 28.527 22.705 1.00 0.00 H ATOM 7266 2HG PRO A 467 -0.642 29.855 21.775 1.00 0.00 H ATOM 7267 1HD PRO A 467 -3.413 28.625 21.573 1.00 0.00 H ATOM 7268 2HD PRO A 467 -2.902 30.338 21.292 1.00 0.00 H ATOM 7269 N VAL A 468 -2.013 25.269 20.383 1.00 32.32 N ATOM 7270 CA VAL A 468 -2.484 24.084 21.189 1.00 32.32 C ATOM 7271 C VAL A 468 -3.556 23.205 20.482 1.00 32.32 C ATOM 7272 O VAL A 468 -4.546 23.747 20.021 1.00 32.32 O ATOM 7273 CB VAL A 468 -2.926 24.560 22.608 1.00 32.32 C ATOM 7274 CG1 VAL A 468 -3.066 23.436 23.634 1.00 32.32 C ATOM 7275 CG2 VAL A 468 -1.937 25.551 23.247 1.00 32.32 C ATOM 7276 H VAL A 468 -1.100 25.239 19.952 1.00 0.00 H ATOM 7277 HA VAL A 468 -1.656 23.382 21.289 1.00 0.00 H ATOM 7278 HB VAL A 468 -3.894 25.054 22.530 1.00 0.00 H ATOM 7279 1HG1 VAL A 468 -3.376 23.854 24.592 1.00 0.00 H ATOM 7280 2HG1 VAL A 468 -3.815 22.722 23.291 1.00 0.00 H ATOM 7281 3HG1 VAL A 468 -2.108 22.930 23.753 1.00 0.00 H ATOM 7282 1HG2 VAL A 468 -2.301 25.844 24.231 1.00 0.00 H ATOM 7283 2HG2 VAL A 468 -0.961 25.078 23.347 1.00 0.00 H ATOM 7284 3HG2 VAL A 468 -1.849 26.435 22.615 1.00 0.00 H ATOM 7285 N ALA A 469 -3.497 21.867 20.314 1.00 31.78 N ATOM 7286 CA ALA A 469 -2.748 20.713 20.876 1.00 31.78 C ATOM 7287 C ALA A 469 -2.895 19.474 19.910 1.00 31.78 C ATOM 7288 O ALA A 469 -3.704 19.585 18.995 1.00 31.78 O ATOM 7289 CB ALA A 469 -3.436 20.407 22.225 1.00 31.78 C ATOM 7290 H ALA A 469 -4.184 21.704 19.592 1.00 0.00 H ATOM 7291 HA ALA A 469 -1.711 21.019 21.018 1.00 0.00 H ATOM 7292 1HB ALA A 469 -2.938 19.563 22.704 1.00 0.00 H ATOM 7293 2HB ALA A 469 -3.371 21.281 22.873 1.00 0.00 H ATOM 7294 3HB ALA A 469 -4.482 20.161 22.052 1.00 0.00 H ATOM 7295 N VAL A 470 -2.289 18.265 20.012 1.00 30.31 N ATOM 7296 CA VAL A 470 -1.141 17.643 20.743 1.00 30.31 C ATOM 7297 C VAL A 470 -0.892 16.208 20.168 1.00 30.31 C ATOM 7298 O VAL A 470 -1.871 15.499 19.997 1.00 30.31 O ATOM 7299 CB VAL A 470 -1.442 17.572 22.272 1.00 30.31 C ATOM 7300 CG1 VAL A 470 -1.200 16.294 23.083 1.00 30.31 C ATOM 7301 CG2 VAL A 470 -0.649 18.666 23.007 1.00 30.31 C ATOM 7302 H VAL A 470 -2.837 17.696 19.382 1.00 0.00 H ATOM 7303 HA VAL A 470 -0.256 18.263 20.590 1.00 0.00 H ATOM 7304 HB VAL A 470 -2.509 17.724 22.431 1.00 0.00 H ATOM 7305 1HG1 VAL A 470 -1.476 16.465 24.123 1.00 0.00 H ATOM 7306 2HG1 VAL A 470 -1.806 15.485 22.675 1.00 0.00 H ATOM 7307 3HG1 VAL A 470 -0.146 16.022 23.028 1.00 0.00 H ATOM 7308 1HG2 VAL A 470 -0.862 18.614 24.075 1.00 0.00 H ATOM 7309 2HG2 VAL A 470 0.418 18.516 22.842 1.00 0.00 H ATOM 7310 3HG2 VAL A 470 -0.941 19.645 22.626 1.00 0.00 H ATOM 7311 N ILE A 471 0.377 15.828 19.880 1.00 30.96 N ATOM 7312 CA ILE A 471 1.109 14.530 20.132 1.00 30.96 C ATOM 7313 C ILE A 471 0.420 13.173 19.777 1.00 30.96 C ATOM 7314 O ILE A 471 -0.708 12.959 20.199 1.00 30.96 O ATOM 7315 CB ILE A 471 1.545 14.569 21.628 1.00 30.96 C ATOM 7316 CG1 ILE A 471 2.329 15.877 21.952 1.00 30.96 C ATOM 7317 CG2 ILE A 471 2.344 13.364 22.134 1.00 30.96 C ATOM 7318 CD1 ILE A 471 2.808 16.043 23.401 1.00 30.96 C ATOM 7319 H ILE A 471 0.862 16.585 19.419 1.00 0.00 H ATOM 7320 HA ILE A 471 1.979 14.491 19.477 1.00 0.00 H ATOM 7321 HB ILE A 471 0.662 14.629 22.263 1.00 0.00 H ATOM 7322 1HG1 ILE A 471 3.212 15.938 21.318 1.00 0.00 H ATOM 7323 2HG1 ILE A 471 1.704 16.741 21.725 1.00 0.00 H ATOM 7324 1HG2 ILE A 471 2.590 13.506 23.186 1.00 0.00 H ATOM 7325 2HG2 ILE A 471 1.749 12.459 22.019 1.00 0.00 H ATOM 7326 3HG2 ILE A 471 3.264 13.269 21.556 1.00 0.00 H ATOM 7327 1HD1 ILE A 471 3.339 16.990 23.503 1.00 0.00 H ATOM 7328 2HD1 ILE A 471 1.948 16.036 24.072 1.00 0.00 H ATOM 7329 3HD1 ILE A 471 3.477 15.223 23.659 1.00 0.00 H ATOM 7330 N SER A 472 1.029 12.143 19.144 1.00 26.79 N ATOM 7331 CA SER A 472 2.350 11.889 18.492 1.00 26.79 C ATOM 7332 C SER A 472 2.288 10.618 17.598 1.00 26.79 C ATOM 7333 O SER A 472 1.285 9.915 17.651 1.00 26.79 O ATOM 7334 CB SER A 472 3.457 11.590 19.521 1.00 26.79 C ATOM 7335 OG SER A 472 4.382 12.659 19.548 1.00 26.79 O ATOM 7336 H SER A 472 0.341 11.403 19.167 1.00 0.00 H ATOM 7337 HA SER A 472 2.641 12.783 17.939 1.00 0.00 H ATOM 7338 1HB SER A 472 3.011 11.450 20.505 1.00 0.00 H ATOM 7339 2HB SER A 472 3.960 10.662 19.254 1.00 0.00 H ATOM 7340 HG SER A 472 4.066 13.299 18.906 1.00 0.00 H ATOM 7341 N GLY A 473 3.375 10.297 16.867 1.00 29.32 N ATOM 7342 CA GLY A 473 3.568 9.060 16.072 1.00 29.32 C ATOM 7343 C GLY A 473 3.244 9.292 14.592 1.00 29.32 C ATOM 7344 O GLY A 473 2.072 9.357 14.242 1.00 29.32 O ATOM 7345 H GLY A 473 4.110 10.989 16.886 1.00 0.00 H ATOM 7346 1HA GLY A 473 4.599 8.720 16.173 1.00 0.00 H ATOM 7347 2HA GLY A 473 2.930 8.270 16.468 1.00 0.00 H ATOM 7348 N GLU A 474 4.160 9.687 13.702 1.00 26.69 N ATOM 7349 CA GLU A 474 5.408 9.031 13.241 1.00 26.69 C ATOM 7350 C GLU A 474 5.190 7.650 12.592 1.00 26.69 C ATOM 7351 O GLU A 474 4.563 6.776 13.172 1.00 26.69 O ATOM 7352 CB GLU A 474 6.639 9.134 14.175 1.00 26.69 C ATOM 7353 CG GLU A 474 7.230 10.557 14.114 1.00 26.69 C ATOM 7354 CD GLU A 474 8.499 10.789 14.954 1.00 26.69 C ATOM 7355 OE1 GLU A 474 9.270 11.699 14.562 1.00 26.69 O ATOM 7356 OE2 GLU A 474 8.627 10.175 16.036 1.00 26.69 O ATOM 7357 H GLU A 474 3.905 10.584 13.315 1.00 0.00 H ATOM 7358 HA GLU A 474 5.715 9.494 12.302 1.00 0.00 H ATOM 7359 1HB GLU A 474 6.342 8.894 15.196 1.00 0.00 H ATOM 7360 2HB GLU A 474 7.389 8.403 13.872 1.00 0.00 H ATOM 7361 1HG GLU A 474 7.476 10.793 13.079 1.00 0.00 H ATOM 7362 2HG GLU A 474 6.475 11.267 14.449 1.00 0.00 H ATOM 7363 N GLU A 475 5.727 7.531 11.366 1.00 26.48 N ATOM 7364 CA GLU A 475 5.778 6.359 10.468 1.00 26.48 C ATOM 7365 C GLU A 475 4.451 5.838 9.866 1.00 26.48 C ATOM 7366 O GLU A 475 3.769 5.009 10.447 1.00 26.48 O ATOM 7367 CB GLU A 475 6.685 5.253 11.046 1.00 26.48 C ATOM 7368 CG GLU A 475 8.046 5.851 11.462 1.00 26.48 C ATOM 7369 CD GLU A 475 9.193 4.845 11.612 1.00 26.48 C ATOM 7370 OE1 GLU A 475 10.340 5.340 11.700 1.00 26.48 O ATOM 7371 OE2 GLU A 475 8.943 3.619 11.589 1.00 26.48 O ATOM 7372 H GLU A 475 6.144 8.400 11.065 1.00 0.00 H ATOM 7373 HA GLU A 475 6.191 6.675 9.510 1.00 0.00 H ATOM 7374 1HB GLU A 475 6.198 4.795 11.907 1.00 0.00 H ATOM 7375 2HB GLU A 475 6.830 4.473 10.299 1.00 0.00 H ATOM 7376 1HG GLU A 475 8.351 6.585 10.717 1.00 0.00 H ATOM 7377 2HG GLU A 475 7.929 6.367 12.414 1.00 0.00 H ATOM 7378 N ASP A 476 4.117 6.317 8.649 1.00 28.04 N ATOM 7379 CA ASP A 476 3.572 5.503 7.531 1.00 28.04 C ATOM 7380 C ASP A 476 3.330 6.354 6.256 1.00 28.04 C ATOM 7381 O ASP A 476 2.222 6.493 5.727 1.00 28.04 O ATOM 7382 CB ASP A 476 2.334 4.641 7.916 1.00 28.04 C ATOM 7383 CG ASP A 476 2.641 3.142 8.108 1.00 28.04 C ATOM 7384 OD1 ASP A 476 3.726 2.695 7.667 1.00 28.04 O ATOM 7385 OD2 ASP A 476 1.702 2.423 8.522 1.00 28.04 O ATOM 7386 H ASP A 476 4.257 7.308 8.513 1.00 0.00 H ATOM 7387 HA ASP A 476 4.347 4.812 7.197 1.00 0.00 H ATOM 7388 1HB ASP A 476 1.903 5.017 8.844 1.00 0.00 H ATOM 7389 2HB ASP A 476 1.573 4.731 7.140 1.00 0.00 H ATOM 7390 N SER A 477 4.395 6.953 5.708 1.00 26.62 N ATOM 7391 CA SER A 477 4.345 7.592 4.377 1.00 26.62 C ATOM 7392 C SER A 477 4.454 6.537 3.272 1.00 26.62 C ATOM 7393 O SER A 477 5.465 6.451 2.575 1.00 26.62 O ATOM 7394 CB SER A 477 5.409 8.683 4.221 1.00 26.62 C ATOM 7395 OG SER A 477 5.053 9.831 4.968 1.00 26.62 O ATOM 7396 H SER A 477 5.261 6.966 6.227 1.00 0.00 H ATOM 7397 HA SER A 477 3.367 8.059 4.254 1.00 0.00 H ATOM 7398 1HB SER A 477 6.372 8.303 4.559 1.00 0.00 H ATOM 7399 2HB SER A 477 5.511 8.942 3.168 1.00 0.00 H ATOM 7400 HG SER A 477 4.216 9.622 5.390 1.00 0.00 H ATOM 7401 N ALA A 478 3.409 5.721 3.120 1.00 27.26 N ATOM 7402 CA ALA A 478 3.358 4.612 2.171 1.00 27.26 C ATOM 7403 C ALA A 478 3.393 5.083 0.701 1.00 27.26 C ATOM 7404 O ALA A 478 2.361 5.258 0.052 1.00 27.26 O ATOM 7405 CB ALA A 478 2.129 3.751 2.494 1.00 27.26 C ATOM 7406 H ALA A 478 2.610 5.900 3.711 1.00 0.00 H ATOM 7407 HA ALA A 478 4.265 4.020 2.293 1.00 0.00 H ATOM 7408 1HB ALA A 478 2.075 2.917 1.794 1.00 0.00 H ATOM 7409 2HB ALA A 478 2.211 3.367 3.511 1.00 0.00 H ATOM 7410 3HB ALA A 478 1.228 4.357 2.406 1.00 0.00 H ATOM 7411 N SER A 479 4.605 5.228 0.162 1.00 23.78 N ATOM 7412 CA SER A 479 4.889 5.195 -1.276 1.00 23.78 C ATOM 7413 C SER A 479 5.459 3.819 -1.632 1.00 23.78 C ATOM 7414 O SER A 479 6.584 3.535 -1.233 1.00 23.78 O ATOM 7415 CB SER A 479 5.918 6.268 -1.656 1.00 23.78 C ATOM 7416 OG SER A 479 5.414 7.553 -1.364 1.00 23.78 O ATOM 7417 H SER A 479 5.366 5.371 0.811 1.00 0.00 H ATOM 7418 HA SER A 479 3.963 5.397 -1.816 1.00 0.00 H ATOM 7419 1HB SER A 479 6.843 6.097 -1.106 1.00 0.00 H ATOM 7420 2HB SER A 479 6.150 6.190 -2.717 1.00 0.00 H ATOM 7421 HG SER A 479 4.538 7.417 -0.996 1.00 0.00 H ATOM 7422 N PRO A 480 4.736 2.965 -2.378 1.00 27.21 N ATOM 7423 CA PRO A 480 5.292 1.732 -2.915 1.00 27.21 C ATOM 7424 C PRO A 480 5.236 1.733 -4.449 1.00 27.21 C ATOM 7425 O PRO A 480 4.227 1.361 -5.055 1.00 27.21 O ATOM 7426 CB PRO A 480 4.449 0.634 -2.267 1.00 27.21 C ATOM 7427 CG PRO A 480 3.073 1.284 -2.083 1.00 27.21 C ATOM 7428 CD PRO A 480 3.296 2.790 -2.273 1.00 27.21 C ATOM 7429 HA PRO A 480 6.344 1.645 -2.605 1.00 0.00 H ATOM 7430 1HB PRO A 480 4.422 -0.252 -2.917 1.00 0.00 H ATOM 7431 2HB PRO A 480 4.906 0.321 -1.316 1.00 0.00 H ATOM 7432 1HG PRO A 480 2.360 0.877 -2.815 1.00 0.00 H ATOM 7433 2HG PRO A 480 2.672 1.049 -1.086 1.00 0.00 H ATOM 7434 1HD PRO A 480 2.800 3.121 -3.197 1.00 0.00 H ATOM 7435 2HD PRO A 480 2.898 3.333 -1.403 1.00 0.00 H ATOM 7436 N LEU A 481 6.348 2.137 -5.060 1.00 25.28 N ATOM 7437 CA LEU A 481 6.716 1.788 -6.431 1.00 25.28 C ATOM 7438 C LEU A 481 8.088 1.094 -6.377 1.00 25.28 C ATOM 7439 O LEU A 481 9.002 1.621 -5.748 1.00 25.28 O ATOM 7440 CB LEU A 481 6.718 3.040 -7.344 1.00 25.28 C ATOM 7441 CG LEU A 481 5.473 3.178 -8.241 1.00 25.28 C ATOM 7442 CD1 LEU A 481 5.436 4.561 -8.893 1.00 25.28 C ATOM 7443 CD2 LEU A 481 5.457 2.138 -9.367 1.00 25.28 C ATOM 7444 H LEU A 481 6.967 2.724 -4.519 1.00 0.00 H ATOM 7445 HA LEU A 481 5.980 1.084 -6.818 1.00 0.00 H ATOM 7446 1HB LEU A 481 6.789 3.927 -6.717 1.00 0.00 H ATOM 7447 2HB LEU A 481 7.600 3.002 -7.984 1.00 0.00 H ATOM 7448 HG LEU A 481 4.574 3.040 -7.639 1.00 0.00 H ATOM 7449 1HD1 LEU A 481 4.550 4.643 -9.523 1.00 0.00 H ATOM 7450 2HD1 LEU A 481 5.401 5.328 -8.118 1.00 0.00 H ATOM 7451 3HD1 LEU A 481 6.328 4.700 -9.502 1.00 0.00 H ATOM 7452 1HD2 LEU A 481 4.561 2.272 -9.974 1.00 0.00 H ATOM 7453 2HD2 LEU A 481 6.341 2.266 -9.992 1.00 0.00 H ATOM 7454 3HD2 LEU A 481 5.459 1.136 -8.938 1.00 0.00 H ATOM 7455 N HIS A 482 8.182 -0.036 -7.086 1.00 26.13 N ATOM 7456 CA HIS A 482 9.349 -0.900 -7.354 1.00 26.13 C ATOM 7457 C HIS A 482 9.729 -2.042 -6.401 1.00 26.13 C ATOM 7458 O HIS A 482 9.581 -1.968 -5.186 1.00 26.13 O ATOM 7459 CB HIS A 482 10.558 -0.110 -7.875 1.00 26.13 C ATOM 7460 CG HIS A 482 10.208 0.443 -9.219 1.00 26.13 C ATOM 7461 ND1 HIS A 482 10.026 -0.342 -10.359 1.00 26.13 N ATOM 7462 CD2 HIS A 482 9.748 1.701 -9.452 1.00 26.13 C ATOM 7463 CE1 HIS A 482 9.487 0.476 -11.275 1.00 26.13 C ATOM 7464 NE2 HIS A 482 9.284 1.693 -10.745 1.00 26.13 N ATOM 7465 H HIS A 482 7.284 -0.287 -7.474 1.00 0.00 H ATOM 7466 HA HIS A 482 9.091 -1.633 -8.118 1.00 0.00 H ATOM 7467 1HB HIS A 482 10.801 0.688 -7.173 1.00 0.00 H ATOM 7468 2HB HIS A 482 11.424 -0.768 -7.935 1.00 0.00 H ATOM 7469 HD2 HIS A 482 9.724 2.544 -8.762 1.00 0.00 H ATOM 7470 HE1 HIS A 482 9.242 0.209 -12.303 1.00 0.00 H ATOM 7471 HE2 HIS A 482 8.860 2.480 -11.215 1.00 0.00 H ATOM 7472 N HIS A 483 10.272 -3.075 -7.068 1.00 27.88 N ATOM 7473 CA HIS A 483 10.743 -4.398 -6.626 1.00 27.88 C ATOM 7474 C HIS A 483 9.646 -5.431 -6.250 1.00 27.88 C ATOM 7475 O HIS A 483 8.717 -5.111 -5.519 1.00 27.88 O ATOM 7476 CB HIS A 483 11.865 -4.234 -5.582 1.00 27.88 C ATOM 7477 CG HIS A 483 12.997 -3.345 -6.056 1.00 27.88 C ATOM 7478 ND1 HIS A 483 14.055 -3.704 -6.864 1.00 27.88 N ATOM 7479 CD2 HIS A 483 13.139 -2.007 -5.799 1.00 27.88 C ATOM 7480 CE1 HIS A 483 14.799 -2.611 -7.100 1.00 27.88 C ATOM 7481 NE2 HIS A 483 14.277 -1.545 -6.471 1.00 27.88 N ATOM 7482 H HIS A 483 10.339 -2.830 -8.046 1.00 0.00 H ATOM 7483 HA HIS A 483 11.144 -4.945 -7.479 1.00 0.00 H ATOM 7484 1HB HIS A 483 11.451 -3.809 -4.667 1.00 0.00 H ATOM 7485 2HB HIS A 483 12.275 -5.212 -5.332 1.00 0.00 H ATOM 7486 HD2 HIS A 483 12.465 -1.411 -5.182 1.00 0.00 H ATOM 7487 HE1 HIS A 483 15.701 -2.574 -7.710 1.00 0.00 H ATOM 7488 HE2 HIS A 483 14.647 -0.605 -6.494 1.00 0.00 H ATOM 7489 N ILE A 484 9.681 -6.703 -6.697 1.00 29.00 N ATOM 7490 CA ILE A 484 10.574 -7.414 -7.648 1.00 29.00 C ATOM 7491 C ILE A 484 9.840 -8.650 -8.245 1.00 29.00 C ATOM 7492 O ILE A 484 8.899 -9.168 -7.649 1.00 29.00 O ATOM 7493 CB ILE A 484 11.917 -7.792 -6.943 1.00 29.00 C ATOM 7494 CG1 ILE A 484 13.116 -7.068 -7.597 1.00 29.00 C ATOM 7495 CG2 ILE A 484 12.226 -9.300 -6.865 1.00 29.00 C ATOM 7496 CD1 ILE A 484 14.360 -7.018 -6.698 1.00 29.00 C ATOM 7497 H ILE A 484 8.926 -7.210 -6.258 1.00 0.00 H ATOM 7498 HA ILE A 484 10.790 -6.749 -8.483 1.00 0.00 H ATOM 7499 HB ILE A 484 11.902 -7.429 -5.916 1.00 0.00 H ATOM 7500 1HG1 ILE A 484 13.381 -7.570 -8.527 1.00 0.00 H ATOM 7501 2HG1 ILE A 484 12.832 -6.046 -7.848 1.00 0.00 H ATOM 7502 1HG2 ILE A 484 13.179 -9.450 -6.359 1.00 0.00 H ATOM 7503 2HG2 ILE A 484 11.437 -9.805 -6.311 1.00 0.00 H ATOM 7504 3HG2 ILE A 484 12.282 -9.712 -7.873 1.00 0.00 H ATOM 7505 1HD1 ILE A 484 15.164 -6.497 -7.218 1.00 0.00 H ATOM 7506 2HD1 ILE A 484 14.122 -6.489 -5.775 1.00 0.00 H ATOM 7507 3HD1 ILE A 484 14.680 -8.033 -6.463 1.00 0.00 H ATOM 7508 N ASN A 485 10.299 -9.132 -9.407 1.00 27.92 N ATOM 7509 CA ASN A 485 9.801 -10.294 -10.175 1.00 27.92 C ATOM 7510 C ASN A 485 10.651 -11.547 -9.816 1.00 27.92 C ATOM 7511 O ASN A 485 11.866 -11.407 -9.724 1.00 27.92 O ATOM 7512 CB ASN A 485 9.948 -9.848 -11.650 1.00 27.92 C ATOM 7513 CG ASN A 485 9.012 -10.485 -12.659 1.00 27.92 C ATOM 7514 OD1 ASN A 485 8.460 -11.560 -12.495 1.00 27.92 O ATOM 7515 ND2 ASN A 485 8.831 -9.837 -13.787 1.00 27.92 N ATOM 7516 H ASN A 485 11.082 -8.605 -9.765 1.00 0.00 H ATOM 7517 HA ASN A 485 8.758 -10.466 -9.905 1.00 0.00 H ATOM 7518 1HB ASN A 485 9.793 -8.771 -11.722 1.00 0.00 H ATOM 7519 2HB ASN A 485 10.961 -10.057 -11.995 1.00 0.00 H ATOM 7520 1HD2 ASN A 485 8.223 -10.212 -14.488 1.00 0.00 H ATOM 7521 2HD2 ASN A 485 9.300 -8.969 -13.945 1.00 0.00 H ATOM 7522 N HIS A 486 10.127 -12.744 -9.504 1.00 28.59 N ATOM 7523 CA HIS A 486 9.940 -13.896 -10.421 1.00 28.59 C ATOM 7524 C HIS A 486 9.690 -15.191 -9.591 1.00 28.59 C ATOM 7525 O HIS A 486 10.197 -15.276 -8.474 1.00 28.59 O ATOM 7526 CB HIS A 486 11.233 -14.163 -11.230 1.00 28.59 C ATOM 7527 CG HIS A 486 11.446 -13.289 -12.442 1.00 28.59 C ATOM 7528 ND1 HIS A 486 10.591 -13.172 -13.512 1.00 28.59 N ATOM 7529 CD2 HIS A 486 12.544 -12.517 -12.716 1.00 28.59 C ATOM 7530 CE1 HIS A 486 11.149 -12.334 -14.401 1.00 28.59 C ATOM 7531 NE2 HIS A 486 12.337 -11.897 -13.959 1.00 28.59 N ATOM 7532 H HIS A 486 9.843 -12.832 -8.539 1.00 0.00 H ATOM 7533 HA HIS A 486 9.140 -13.674 -11.126 1.00 0.00 H ATOM 7534 1HB HIS A 486 12.101 -14.030 -10.583 1.00 0.00 H ATOM 7535 2HB HIS A 486 11.238 -15.196 -11.576 1.00 0.00 H ATOM 7536 HD2 HIS A 486 13.411 -12.392 -12.068 1.00 0.00 H ATOM 7537 HE1 HIS A 486 10.714 -12.036 -15.355 1.00 0.00 H ATOM 7538 HE2 HIS A 486 12.945 -11.251 -14.441 1.00 0.00 H ATOM 7539 N GLY A 487 9.028 -16.245 -10.122 1.00 26.13 N ATOM 7540 CA GLY A 487 9.061 -17.566 -9.440 1.00 26.13 C ATOM 7541 C GLY A 487 8.097 -18.720 -9.813 1.00 26.13 C ATOM 7542 O GLY A 487 7.323 -19.135 -8.965 1.00 26.13 O ATOM 7543 H GLY A 487 8.506 -16.149 -10.982 1.00 0.00 H ATOM 7544 1HA GLY A 487 10.050 -18.010 -9.556 1.00 0.00 H ATOM 7545 2HA GLY A 487 8.895 -17.427 -8.372 1.00 0.00 H ATOM 7546 N ILE A 488 8.273 -19.351 -10.988 1.00 26.76 N ATOM 7547 CA ILE A 488 8.161 -20.827 -11.212 1.00 26.76 C ATOM 7548 C ILE A 488 6.761 -21.541 -11.255 1.00 26.76 C ATOM 7549 O ILE A 488 6.005 -21.610 -10.296 1.00 26.76 O ATOM 7550 CB ILE A 488 9.204 -21.551 -10.300 1.00 26.76 C ATOM 7551 CG1 ILE A 488 10.647 -21.051 -10.588 1.00 26.76 C ATOM 7552 CG2 ILE A 488 9.197 -23.079 -10.457 1.00 26.76 C ATOM 7553 CD1 ILE A 488 11.706 -21.516 -9.581 1.00 26.76 C ATOM 7554 H ILE A 488 8.499 -18.751 -11.769 1.00 0.00 H ATOM 7555 HA ILE A 488 8.385 -21.036 -12.258 1.00 0.00 H ATOM 7556 HB ILE A 488 8.990 -21.329 -9.255 1.00 0.00 H ATOM 7557 1HG1 ILE A 488 10.959 -21.390 -11.576 1.00 0.00 H ATOM 7558 2HG1 ILE A 488 10.659 -19.961 -10.599 1.00 0.00 H ATOM 7559 1HG2 ILE A 488 9.945 -23.517 -9.796 1.00 0.00 H ATOM 7560 2HG2 ILE A 488 8.213 -23.467 -10.197 1.00 0.00 H ATOM 7561 3HG2 ILE A 488 9.429 -23.340 -11.490 1.00 0.00 H ATOM 7562 1HD1 ILE A 488 12.680 -21.117 -9.865 1.00 0.00 H ATOM 7563 2HD1 ILE A 488 11.444 -21.157 -8.585 1.00 0.00 H ATOM 7564 3HD1 ILE A 488 11.749 -22.604 -9.575 1.00 0.00 H ATOM 7565 N THR A 489 6.544 -22.269 -12.371 1.00 25.87 N ATOM 7566 CA THR A 489 5.600 -23.397 -12.663 1.00 25.87 C ATOM 7567 C THR A 489 4.080 -23.196 -12.862 1.00 25.87 C ATOM 7568 O THR A 489 3.288 -23.276 -11.932 1.00 25.87 O ATOM 7569 CB THR A 489 5.814 -24.651 -11.784 1.00 25.87 C ATOM 7570 OG1 THR A 489 5.883 -24.388 -10.407 1.00 25.87 O ATOM 7571 CG2 THR A 489 7.071 -25.424 -12.181 1.00 25.87 C ATOM 7572 H THR A 489 7.161 -21.943 -13.101 1.00 0.00 H ATOM 7573 HA THR A 489 5.745 -23.710 -13.697 1.00 0.00 H ATOM 7574 HB THR A 489 4.956 -25.316 -11.883 1.00 0.00 H ATOM 7575 HG1 THR A 489 5.781 -23.445 -10.256 1.00 0.00 H ATOM 7576 1HG2 THR A 489 7.181 -26.296 -11.537 1.00 0.00 H ATOM 7577 2HG2 THR A 489 6.987 -25.746 -13.219 1.00 0.00 H ATOM 7578 3HG2 THR A 489 7.943 -24.780 -12.071 1.00 0.00 H ATOM 7579 N THR A 490 3.641 -23.248 -14.128 1.00 26.11 N ATOM 7580 CA THR A 490 2.809 -24.346 -14.702 1.00 26.11 C ATOM 7581 C THR A 490 2.878 -24.300 -16.247 1.00 26.11 C ATOM 7582 O THR A 490 3.165 -23.236 -16.791 1.00 26.11 O ATOM 7583 CB THR A 490 1.327 -24.351 -14.263 1.00 26.11 C ATOM 7584 OG1 THR A 490 0.906 -23.110 -13.770 1.00 26.11 O ATOM 7585 CG2 THR A 490 1.055 -25.386 -13.169 1.00 26.11 C ATOM 7586 H THR A 490 3.908 -22.472 -14.718 1.00 0.00 H ATOM 7587 HA THR A 490 3.226 -25.300 -14.380 1.00 0.00 H ATOM 7588 HB THR A 490 0.695 -24.582 -15.120 1.00 0.00 H ATOM 7589 HG1 THR A 490 1.637 -22.488 -13.802 1.00 0.00 H ATOM 7590 1HG2 THR A 490 0.001 -25.355 -12.892 1.00 0.00 H ATOM 7591 2HG2 THR A 490 1.304 -26.381 -13.539 1.00 0.00 H ATOM 7592 3HG2 THR A 490 1.666 -25.161 -12.296 1.00 0.00 H ATOM 7593 N PRO A 491 2.719 -25.424 -16.980 1.00 26.29 N ATOM 7594 CA PRO A 491 3.014 -25.464 -18.418 1.00 26.29 C ATOM 7595 C PRO A 491 1.828 -25.103 -19.332 1.00 26.29 C ATOM 7596 O PRO A 491 0.727 -25.615 -19.145 1.00 26.29 O ATOM 7597 CB PRO A 491 3.497 -26.894 -18.676 1.00 26.29 C ATOM 7598 CG PRO A 491 2.677 -27.714 -17.678 1.00 26.29 C ATOM 7599 CD PRO A 491 2.540 -26.779 -16.473 1.00 26.29 C ATOM 7600 HA PRO A 491 3.817 -24.746 -18.642 1.00 0.00 H ATOM 7601 1HB PRO A 491 3.313 -27.169 -19.725 1.00 0.00 H ATOM 7602 2HB PRO A 491 4.582 -26.961 -18.511 1.00 0.00 H ATOM 7603 1HG PRO A 491 1.709 -27.992 -18.120 1.00 0.00 H ATOM 7604 2HG PRO A 491 3.198 -28.652 -17.439 1.00 0.00 H ATOM 7605 1HD PRO A 491 1.536 -26.889 -16.035 1.00 0.00 H ATOM 7606 2HD PRO A 491 3.315 -27.019 -15.731 1.00 0.00 H ATOM 7607 N SER A 492 2.142 -24.365 -20.407 1.00 27.81 N ATOM 7608 CA SER A 492 1.340 -24.147 -21.629 1.00 27.81 C ATOM 7609 C SER A 492 0.061 -23.299 -21.461 1.00 27.81 C ATOM 7610 O SER A 492 -0.896 -23.748 -20.845 1.00 27.81 O ATOM 7611 CB SER A 492 0.974 -25.498 -22.272 1.00 27.81 C ATOM 7612 OG SER A 492 2.073 -26.396 -22.337 1.00 27.81 O ATOM 7613 H SER A 492 3.047 -23.922 -20.327 1.00 0.00 H ATOM 7614 HA SER A 492 1.938 -23.572 -22.338 1.00 0.00 H ATOM 7615 1HB SER A 492 0.174 -25.967 -21.700 1.00 0.00 H ATOM 7616 2HB SER A 492 0.600 -25.331 -23.281 1.00 0.00 H ATOM 7617 HG SER A 492 2.818 -25.931 -21.949 1.00 0.00 H ATOM 7618 N SER A 493 -0.131 -22.124 -22.073 1.00 30.11 N ATOM 7619 CA SER A 493 0.659 -21.288 -23.011 1.00 30.11 C ATOM 7620 C SER A 493 -0.217 -20.059 -23.366 1.00 30.11 C ATOM 7621 O SER A 493 -1.438 -20.216 -23.386 1.00 30.11 O ATOM 7622 CB SER A 493 0.906 -22.059 -24.321 1.00 30.11 C ATOM 7623 OG SER A 493 -0.279 -22.686 -24.780 1.00 30.11 O ATOM 7624 H SER A 493 -1.041 -21.803 -21.774 1.00 0.00 H ATOM 7625 HA SER A 493 1.620 -21.062 -22.547 1.00 0.00 H ATOM 7626 1HB SER A 493 1.273 -21.372 -25.083 1.00 0.00 H ATOM 7627 2HB SER A 493 1.677 -22.811 -24.161 1.00 0.00 H ATOM 7628 HG SER A 493 -0.960 -22.467 -24.140 1.00 0.00 H ATOM 7629 N LEU A 494 0.248 -18.866 -23.752 1.00 29.25 N ATOM 7630 CA LEU A 494 1.597 -18.316 -23.972 1.00 29.25 C ATOM 7631 C LEU A 494 1.474 -16.769 -24.011 1.00 29.25 C ATOM 7632 O LEU A 494 0.521 -16.268 -24.604 1.00 29.25 O ATOM 7633 CB LEU A 494 2.103 -18.781 -25.366 1.00 29.25 C ATOM 7634 CG LEU A 494 3.446 -19.528 -25.354 1.00 29.25 C ATOM 7635 CD1 LEU A 494 3.613 -20.328 -26.652 1.00 29.25 C ATOM 7636 CD2 LEU A 494 4.620 -18.558 -25.269 1.00 29.25 C ATOM 7637 H LEU A 494 -0.555 -18.273 -23.905 1.00 0.00 H ATOM 7638 HA LEU A 494 2.259 -18.702 -23.198 1.00 0.00 H ATOM 7639 1HB LEU A 494 1.355 -19.439 -25.804 1.00 0.00 H ATOM 7640 2HB LEU A 494 2.208 -17.906 -26.007 1.00 0.00 H ATOM 7641 HG LEU A 494 3.485 -20.195 -24.492 1.00 0.00 H ATOM 7642 1HD1 LEU A 494 4.568 -20.855 -26.635 1.00 0.00 H ATOM 7643 2HD1 LEU A 494 2.802 -21.052 -26.740 1.00 0.00 H ATOM 7644 3HD1 LEU A 494 3.589 -19.649 -27.503 1.00 0.00 H ATOM 7645 1HD2 LEU A 494 5.556 -19.119 -25.262 1.00 0.00 H ATOM 7646 2HD2 LEU A 494 4.604 -17.891 -26.131 1.00 0.00 H ATOM 7647 3HD2 LEU A 494 4.542 -17.971 -24.354 1.00 0.00 H ATOM 7648 N ASP A 495 2.420 -15.963 -23.534 1.00 27.98 N ATOM 7649 CA ASP A 495 2.733 -15.781 -22.109 1.00 27.98 C ATOM 7650 C ASP A 495 2.670 -14.270 -21.796 1.00 27.98 C ATOM 7651 O ASP A 495 3.445 -13.489 -22.341 1.00 27.98 O ATOM 7652 CB ASP A 495 4.122 -16.350 -21.755 1.00 27.98 C ATOM 7653 CG ASP A 495 4.087 -17.854 -21.475 1.00 27.98 C ATOM 7654 OD1 ASP A 495 3.142 -18.280 -20.773 1.00 27.98 O ATOM 7655 OD2 ASP A 495 4.956 -18.585 -21.996 1.00 27.98 O ATOM 7656 H ASP A 495 2.949 -15.448 -24.224 1.00 0.00 H ATOM 7657 HA ASP A 495 1.988 -16.316 -21.520 1.00 0.00 H ATOM 7658 1HB ASP A 495 4.813 -16.161 -22.577 1.00 0.00 H ATOM 7659 2HB ASP A 495 4.512 -15.838 -20.875 1.00 0.00 H ATOM 7660 N ALA A 496 1.729 -13.832 -20.951 1.00 28.69 N ATOM 7661 CA ALA A 496 1.523 -12.415 -20.623 1.00 28.69 C ATOM 7662 C ALA A 496 1.936 -12.126 -19.170 1.00 28.69 C ATOM 7663 O ALA A 496 1.162 -12.356 -18.239 1.00 28.69 O ATOM 7664 CB ALA A 496 0.067 -12.035 -20.929 1.00 28.69 C ATOM 7665 H ALA A 496 1.135 -14.528 -20.523 1.00 0.00 H ATOM 7666 HA ALA A 496 2.193 -11.823 -21.247 1.00 0.00 H ATOM 7667 1HB ALA A 496 -0.092 -10.984 -20.688 1.00 0.00 H ATOM 7668 2HB ALA A 496 -0.137 -12.199 -21.987 1.00 0.00 H ATOM 7669 3HB ALA A 496 -0.603 -12.650 -20.331 1.00 0.00 H ATOM 7670 N GLY A 497 3.166 -11.632 -18.983 1.00 32.64 N ATOM 7671 CA GLY A 497 3.735 -11.336 -17.663 1.00 32.64 C ATOM 7672 C GLY A 497 3.000 -10.208 -16.906 1.00 32.64 C ATOM 7673 O GLY A 497 2.443 -9.310 -17.546 1.00 32.64 O ATOM 7674 H GLY A 497 3.721 -11.458 -19.809 1.00 0.00 H ATOM 7675 1HA GLY A 497 3.712 -12.235 -17.047 1.00 0.00 H ATOM 7676 2HA GLY A 497 4.781 -11.050 -17.774 1.00 0.00 H ATOM 7677 N PRO A 498 2.952 -10.215 -15.555 1.00 32.46 N ATOM 7678 CA PRO A 498 1.840 -9.589 -14.844 1.00 32.46 C ATOM 7679 C PRO A 498 2.208 -8.381 -13.952 1.00 32.46 C ATOM 7680 O PRO A 498 1.616 -8.248 -12.889 1.00 32.46 O ATOM 7681 CB PRO A 498 1.223 -10.769 -14.083 1.00 32.46 C ATOM 7682 CG PRO A 498 2.449 -11.560 -13.627 1.00 32.46 C ATOM 7683 CD PRO A 498 3.542 -11.196 -14.640 1.00 32.46 C ATOM 7684 HA PRO A 498 1.131 -9.173 -15.575 1.00 0.00 H ATOM 7685 1HB PRO A 498 0.607 -10.399 -13.250 1.00 0.00 H ATOM 7686 2HB PRO A 498 0.557 -11.338 -14.748 1.00 0.00 H ATOM 7687 1HG PRO A 498 2.718 -11.284 -12.597 1.00 0.00 H ATOM 7688 2HG PRO A 498 2.224 -12.637 -13.618 1.00 0.00 H ATOM 7689 1HD PRO A 498 4.398 -10.751 -14.112 1.00 0.00 H ATOM 7690 2HD PRO A 498 3.850 -12.098 -15.189 1.00 0.00 H ATOM 7691 N ASP A 499 3.083 -7.460 -14.386 1.00 31.54 N ATOM 7692 CA ASP A 499 3.579 -6.344 -13.535 1.00 31.54 C ATOM 7693 C ASP A 499 3.390 -4.908 -14.084 1.00 31.54 C ATOM 7694 O ASP A 499 4.057 -3.966 -13.666 1.00 31.54 O ATOM 7695 CB ASP A 499 5.022 -6.633 -13.075 1.00 31.54 C ATOM 7696 CG ASP A 499 5.070 -7.528 -11.833 1.00 31.54 C ATOM 7697 OD1 ASP A 499 4.294 -7.257 -10.888 1.00 31.54 O ATOM 7698 OD2 ASP A 499 5.897 -8.467 -11.855 1.00 31.54 O ATOM 7699 H ASP A 499 3.413 -7.538 -15.338 1.00 0.00 H ATOM 7700 HA ASP A 499 2.938 -6.267 -12.657 1.00 0.00 H ATOM 7701 1HB ASP A 499 5.571 -7.119 -13.882 1.00 0.00 H ATOM 7702 2HB ASP A 499 5.529 -5.694 -12.854 1.00 0.00 H ATOM 7703 N THR A 500 2.430 -4.676 -14.984 1.00 29.90 N ATOM 7704 CA THR A 500 2.024 -3.305 -15.367 1.00 29.90 C ATOM 7705 C THR A 500 0.945 -2.753 -14.429 1.00 29.90 C ATOM 7706 O THR A 500 -0.179 -3.266 -14.386 1.00 29.90 O ATOM 7707 CB THR A 500 1.570 -3.192 -16.837 1.00 29.90 C ATOM 7708 OG1 THR A 500 1.412 -4.452 -17.460 1.00 29.90 O ATOM 7709 CG2 THR A 500 2.581 -2.402 -17.668 1.00 29.90 C ATOM 7710 H THR A 500 1.968 -5.464 -15.415 1.00 0.00 H ATOM 7711 HA THR A 500 2.881 -2.643 -15.241 1.00 0.00 H ATOM 7712 HB THR A 500 0.606 -2.686 -16.882 1.00 0.00 H ATOM 7713 HG1 THR A 500 1.624 -5.147 -16.832 1.00 0.00 H ATOM 7714 1HG2 THR A 500 2.233 -2.339 -18.699 1.00 0.00 H ATOM 7715 2HG2 THR A 500 2.684 -1.398 -17.257 1.00 0.00 H ATOM 7716 3HG2 THR A 500 3.546 -2.906 -17.641 1.00 0.00 H ATOM 7717 N VAL A 501 1.252 -1.660 -13.716 1.00 25.61 N ATOM 7718 CA VAL A 501 0.319 -0.930 -12.831 1.00 25.61 C ATOM 7719 C VAL A 501 -0.643 -0.059 -13.652 1.00 25.61 C ATOM 7720 O VAL A 501 -0.676 1.165 -13.541 1.00 25.61 O ATOM 7721 CB VAL A 501 1.055 -0.136 -11.719 1.00 25.61 C ATOM 7722 CG1 VAL A 501 0.091 0.458 -10.673 1.00 25.61 C ATOM 7723 CG2 VAL A 501 2.009 -1.045 -10.931 1.00 25.61 C ATOM 7724 H VAL A 501 2.202 -1.330 -13.809 1.00 0.00 H ATOM 7725 HA VAL A 501 -0.334 -1.655 -12.343 1.00 0.00 H ATOM 7726 HB VAL A 501 1.632 0.667 -12.180 1.00 0.00 H ATOM 7727 1HG1 VAL A 501 0.662 1.003 -9.920 1.00 0.00 H ATOM 7728 2HG1 VAL A 501 -0.604 1.139 -11.163 1.00 0.00 H ATOM 7729 3HG1 VAL A 501 -0.465 -0.346 -10.193 1.00 0.00 H ATOM 7730 1HG2 VAL A 501 2.512 -0.462 -10.160 1.00 0.00 H ATOM 7731 2HG2 VAL A 501 1.441 -1.851 -10.466 1.00 0.00 H ATOM 7732 3HG2 VAL A 501 2.751 -1.468 -11.608 1.00 0.00 H ATOM 7733 N VAL A 502 -1.480 -0.699 -14.469 1.00 30.35 N ATOM 7734 CA VAL A 502 -2.626 -0.033 -15.099 1.00 30.35 C ATOM 7735 C VAL A 502 -3.801 -0.115 -14.135 1.00 30.35 C ATOM 7736 O VAL A 502 -4.501 -1.129 -14.039 1.00 30.35 O ATOM 7737 CB VAL A 502 -2.958 -0.585 -16.496 1.00 30.35 C ATOM 7738 CG1 VAL A 502 -4.122 0.192 -17.130 1.00 30.35 C ATOM 7739 CG2 VAL A 502 -1.752 -0.453 -17.433 1.00 30.35 C ATOM 7740 H VAL A 502 -1.314 -1.677 -14.658 1.00 0.00 H ATOM 7741 HA VAL A 502 -2.390 1.025 -15.217 1.00 0.00 H ATOM 7742 HB VAL A 502 -3.226 -1.638 -16.406 1.00 0.00 H ATOM 7743 1HG1 VAL A 502 -4.338 -0.217 -18.117 1.00 0.00 H ATOM 7744 2HG1 VAL A 502 -5.006 0.102 -16.499 1.00 0.00 H ATOM 7745 3HG1 VAL A 502 -3.849 1.243 -17.226 1.00 0.00 H ATOM 7746 1HG2 VAL A 502 -2.009 -0.850 -18.415 1.00 0.00 H ATOM 7747 2HG2 VAL A 502 -1.478 0.598 -17.527 1.00 0.00 H ATOM 7748 3HG2 VAL A 502 -0.911 -1.013 -17.024 1.00 0.00 H ATOM 7749 N ILE A 503 -4.030 0.975 -13.405 1.00 28.17 N ATOM 7750 CA ILE A 503 -5.318 1.178 -12.749 1.00 28.17 C ATOM 7751 C ILE A 503 -6.328 1.374 -13.884 1.00 28.17 C ATOM 7752 O ILE A 503 -6.219 2.298 -14.682 1.00 28.17 O ATOM 7753 CB ILE A 503 -5.298 2.340 -11.732 1.00 28.17 C ATOM 7754 CG1 ILE A 503 -4.098 2.216 -10.761 1.00 28.17 C ATOM 7755 CG2 ILE A 503 -6.610 2.316 -10.922 1.00 28.17 C ATOM 7756 CD1 ILE A 503 -3.915 3.433 -9.856 1.00 28.17 C ATOM 7757 H ILE A 503 -3.308 1.673 -13.298 1.00 0.00 H ATOM 7758 HA ILE A 503 -5.576 0.271 -12.204 1.00 0.00 H ATOM 7759 HB ILE A 503 -5.210 3.287 -12.263 1.00 0.00 H ATOM 7760 1HG1 ILE A 503 -4.229 1.336 -10.132 1.00 0.00 H ATOM 7761 2HG1 ILE A 503 -3.181 2.074 -11.333 1.00 0.00 H ATOM 7762 1HG2 ILE A 503 -6.607 3.132 -10.200 1.00 0.00 H ATOM 7763 2HG2 ILE A 503 -7.457 2.434 -11.598 1.00 0.00 H ATOM 7764 3HG2 ILE A 503 -6.696 1.366 -10.395 1.00 0.00 H ATOM 7765 1HD1 ILE A 503 -3.055 3.275 -9.203 1.00 0.00 H ATOM 7766 2HD1 ILE A 503 -3.747 4.320 -10.467 1.00 0.00 H ATOM 7767 3HD1 ILE A 503 -4.808 3.573 -9.249 1.00 0.00 H ATOM 7768 N GLY A 504 -7.275 0.450 -13.979 1.00 29.05 N ATOM 7769 CA GLY A 504 -8.272 0.364 -15.037 1.00 29.05 C ATOM 7770 C GLY A 504 -9.389 -0.555 -14.568 1.00 29.05 C ATOM 7771 O GLY A 504 -9.125 -1.582 -13.939 1.00 29.05 O ATOM 7772 H GLY A 504 -7.281 -0.239 -13.241 1.00 0.00 H ATOM 7773 1HA GLY A 504 -8.651 1.362 -15.263 1.00 0.00 H ATOM 7774 2HA GLY A 504 -7.806 -0.015 -15.946 1.00 0.00 H ATOM 7775 N MET A 505 -10.651 -0.225 -14.858 1.00 33.09 N ATOM 7776 CA MET A 505 -11.802 -1.068 -14.483 1.00 33.09 C ATOM 7777 C MET A 505 -11.899 -2.377 -15.309 1.00 33.09 C ATOM 7778 O MET A 505 -12.932 -3.047 -15.320 1.00 33.09 O ATOM 7779 CB MET A 505 -13.106 -0.254 -14.550 1.00 33.09 C ATOM 7780 CG MET A 505 -13.184 0.912 -13.555 1.00 33.09 C ATOM 7781 SD MET A 505 -14.902 1.446 -13.352 1.00 33.09 S ATOM 7782 CE MET A 505 -14.753 2.922 -12.308 1.00 33.09 C ATOM 7783 H MET A 505 -10.814 0.639 -15.355 1.00 0.00 H ATOM 7784 HA MET A 505 -11.659 -1.414 -13.460 1.00 0.00 H ATOM 7785 1HB MET A 505 -13.227 0.156 -15.552 1.00 0.00 H ATOM 7786 2HB MET A 505 -13.956 -0.911 -14.360 1.00 0.00 H ATOM 7787 1HG MET A 505 -12.781 0.596 -12.593 1.00 0.00 H ATOM 7788 2HG MET A 505 -12.582 1.743 -13.921 1.00 0.00 H ATOM 7789 1HE MET A 505 -15.744 3.335 -12.118 1.00 0.00 H ATOM 7790 2HE MET A 505 -14.284 2.653 -11.361 1.00 0.00 H ATOM 7791 3HE MET A 505 -14.141 3.668 -12.816 1.00 0.00 H ATOM 7792 N THR A 506 -10.818 -2.737 -16.009 1.00 36.95 N ATOM 7793 CA THR A 506 -10.764 -3.560 -17.226 1.00 36.95 C ATOM 7794 C THR A 506 -10.039 -4.903 -17.067 1.00 36.95 C ATOM 7795 O THR A 506 -10.104 -5.718 -17.984 1.00 36.95 O ATOM 7796 CB THR A 506 -10.086 -2.735 -18.343 1.00 36.95 C ATOM 7797 OG1 THR A 506 -8.966 -2.072 -17.796 1.00 36.95 O ATOM 7798 CG2 THR A 506 -11.035 -1.670 -18.896 1.00 36.95 C ATOM 7799 H THR A 506 -9.959 -2.378 -15.618 1.00 0.00 H ATOM 7800 HA THR A 506 -11.783 -3.809 -17.521 1.00 0.00 H ATOM 7801 HB THR A 506 -9.790 -3.399 -19.155 1.00 0.00 H ATOM 7802 HG1 THR A 506 -8.890 -2.288 -16.864 1.00 0.00 H ATOM 7803 1HG2 THR A 506 -10.531 -1.106 -19.681 1.00 0.00 H ATOM 7804 2HG2 THR A 506 -11.922 -2.151 -19.307 1.00 0.00 H ATOM 7805 3HG2 THR A 506 -11.328 -0.993 -18.094 1.00 0.00 H ATOM 7806 N ARG A 507 -9.402 -5.186 -15.914 1.00 33.99 N ATOM 7807 CA ARG A 507 -8.838 -6.522 -15.581 1.00 33.99 C ATOM 7808 C ARG A 507 -9.754 -7.428 -14.746 1.00 33.99 C ATOM 7809 O ARG A 507 -9.419 -8.586 -14.529 1.00 33.99 O ATOM 7810 CB ARG A 507 -7.414 -6.417 -14.989 1.00 33.99 C ATOM 7811 CG ARG A 507 -6.328 -6.548 -16.075 1.00 33.99 C ATOM 7812 CD ARG A 507 -4.925 -6.693 -15.460 1.00 33.99 C ATOM 7813 NE ARG A 507 -3.874 -6.849 -16.490 1.00 33.99 N ATOM 7814 CZ ARG A 507 -2.565 -6.923 -16.285 1.00 33.99 C ATOM 7815 NH1 ARG A 507 -2.043 -6.920 -15.091 1.00 33.99 N ATOM 7816 NH2 ARG A 507 -1.738 -6.993 -17.289 1.00 33.99 N ATOM 7817 H ARG A 507 -9.310 -4.434 -15.246 1.00 0.00 H ATOM 7818 HA ARG A 507 -8.779 -7.110 -16.498 1.00 0.00 H ATOM 7819 1HB ARG A 507 -7.301 -5.459 -14.483 1.00 0.00 H ATOM 7820 2HB ARG A 507 -7.271 -7.199 -14.244 1.00 0.00 H ATOM 7821 1HG ARG A 507 -6.528 -7.429 -16.686 1.00 0.00 H ATOM 7822 2HG ARG A 507 -6.336 -5.659 -16.707 1.00 0.00 H ATOM 7823 1HD ARG A 507 -4.692 -5.806 -14.872 1.00 0.00 H ATOM 7824 2HD ARG A 507 -4.899 -7.571 -14.816 1.00 0.00 H ATOM 7825 HE ARG A 507 -4.168 -6.907 -17.456 1.00 0.00 H ATOM 7826 1HH1 ARG A 507 -2.641 -6.861 -14.279 1.00 0.00 H ATOM 7827 2HH1 ARG A 507 -1.042 -6.978 -14.978 1.00 0.00 H ATOM 7828 1HH2 ARG A 507 -2.091 -6.992 -18.236 1.00 0.00 H ATOM 7829 2HH2 ARG A 507 -0.744 -7.049 -17.121 1.00 0.00 H ATOM 7830 N ILE A 508 -10.927 -6.948 -14.328 1.00 30.96 N ATOM 7831 CA ILE A 508 -12.025 -7.836 -13.914 1.00 30.96 C ATOM 7832 C ILE A 508 -12.817 -8.134 -15.190 1.00 30.96 C ATOM 7833 O ILE A 508 -13.222 -7.165 -15.845 1.00 30.96 O ATOM 7834 CB ILE A 508 -12.911 -7.200 -12.817 1.00 30.96 C ATOM 7835 CG1 ILE A 508 -12.056 -6.801 -11.591 1.00 30.96 C ATOM 7836 CG2 ILE A 508 -14.032 -8.173 -12.396 1.00 30.96 C ATOM 7837 CD1 ILE A 508 -12.835 -6.079 -10.483 1.00 30.96 C ATOM 7838 H ILE A 508 -11.063 -5.948 -14.295 1.00 0.00 H ATOM 7839 HA ILE A 508 -11.596 -8.750 -13.507 1.00 0.00 H ATOM 7840 HB ILE A 508 -13.362 -6.284 -13.198 1.00 0.00 H ATOM 7841 1HG1 ILE A 508 -11.603 -7.692 -11.157 1.00 0.00 H ATOM 7842 2HG1 ILE A 508 -11.245 -6.145 -11.911 1.00 0.00 H ATOM 7843 1HG2 ILE A 508 -14.645 -7.710 -11.623 1.00 0.00 H ATOM 7844 2HG2 ILE A 508 -14.654 -8.407 -13.260 1.00 0.00 H ATOM 7845 3HG2 ILE A 508 -13.591 -9.091 -12.008 1.00 0.00 H ATOM 7846 1HD1 ILE A 508 -12.159 -5.836 -9.663 1.00 0.00 H ATOM 7847 2HD1 ILE A 508 -13.268 -5.161 -10.882 1.00 0.00 H ATOM 7848 3HD1 ILE A 508 -13.630 -6.727 -10.117 1.00 0.00 H ATOM 7849 N PRO A 509 -13.054 -9.409 -15.567 1.00 26.49 N ATOM 7850 CA PRO A 509 -13.864 -9.712 -16.738 1.00 26.49 C ATOM 7851 C PRO A 509 -15.197 -8.970 -16.639 1.00 26.49 C ATOM 7852 O PRO A 509 -15.778 -8.839 -15.556 1.00 26.49 O ATOM 7853 CB PRO A 509 -14.042 -11.238 -16.760 1.00 26.49 C ATOM 7854 CG PRO A 509 -13.794 -11.651 -15.309 1.00 26.49 C ATOM 7855 CD PRO A 509 -12.755 -10.635 -14.838 1.00 26.49 C ATOM 7856 HA PRO A 509 -13.326 -9.394 -17.643 1.00 0.00 H ATOM 7857 1HB PRO A 509 -15.050 -11.494 -17.116 1.00 0.00 H ATOM 7858 2HB PRO A 509 -13.328 -11.689 -17.465 1.00 0.00 H ATOM 7859 1HG PRO A 509 -14.734 -11.612 -14.737 1.00 0.00 H ATOM 7860 2HG PRO A 509 -13.439 -12.692 -15.266 1.00 0.00 H ATOM 7861 1HD PRO A 509 -12.861 -10.477 -13.755 1.00 0.00 H ATOM 7862 2HD PRO A 509 -11.747 -11.002 -15.080 1.00 0.00 H ATOM 7863 N VAL A 510 -15.705 -8.482 -17.770 1.00 29.92 N ATOM 7864 CA VAL A 510 -17.121 -8.134 -17.845 1.00 29.92 C ATOM 7865 C VAL A 510 -17.861 -9.450 -17.650 1.00 29.92 C ATOM 7866 O VAL A 510 -17.987 -10.242 -18.577 1.00 29.92 O ATOM 7867 CB VAL A 510 -17.494 -7.430 -19.165 1.00 29.92 C ATOM 7868 CG1 VAL A 510 -18.991 -7.094 -19.204 1.00 29.92 C ATOM 7869 CG2 VAL A 510 -16.722 -6.111 -19.307 1.00 29.92 C ATOM 7870 H VAL A 510 -15.121 -8.348 -18.583 1.00 0.00 H ATOM 7871 HA VAL A 510 -17.352 -7.447 -17.031 1.00 0.00 H ATOM 7872 HB VAL A 510 -17.243 -8.086 -19.999 1.00 0.00 H ATOM 7873 1HG1 VAL A 510 -19.228 -6.598 -20.145 1.00 0.00 H ATOM 7874 2HG1 VAL A 510 -19.573 -8.012 -19.121 1.00 0.00 H ATOM 7875 3HG1 VAL A 510 -19.236 -6.431 -18.374 1.00 0.00 H ATOM 7876 1HG2 VAL A 510 -16.997 -5.628 -20.244 1.00 0.00 H ATOM 7877 2HG2 VAL A 510 -16.968 -5.454 -18.473 1.00 0.00 H ATOM 7878 3HG2 VAL A 510 -15.651 -6.315 -19.305 1.00 0.00 H ATOM 7879 N ILE A 511 -18.285 -9.715 -16.412 1.00 32.51 N ATOM 7880 CA ILE A 511 -19.212 -10.798 -16.112 1.00 32.51 C ATOM 7881 C ILE A 511 -20.548 -10.336 -16.682 1.00 32.51 C ATOM 7882 O ILE A 511 -21.391 -9.774 -15.980 1.00 32.51 O ATOM 7883 CB ILE A 511 -19.255 -11.165 -14.608 1.00 32.51 C ATOM 7884 CG1 ILE A 511 -17.846 -11.536 -14.086 1.00 32.51 C ATOM 7885 CG2 ILE A 511 -20.229 -12.345 -14.399 1.00 32.51 C ATOM 7886 CD1 ILE A 511 -17.786 -11.883 -12.592 1.00 32.51 C ATOM 7887 H ILE A 511 -17.943 -9.137 -15.657 1.00 0.00 H ATOM 7888 HA ILE A 511 -18.892 -11.687 -16.654 1.00 0.00 H ATOM 7889 HB ILE A 511 -19.596 -10.305 -14.033 1.00 0.00 H ATOM 7890 1HG1 ILE A 511 -17.465 -12.392 -14.643 1.00 0.00 H ATOM 7891 2HG1 ILE A 511 -17.163 -10.704 -14.261 1.00 0.00 H ATOM 7892 1HG2 ILE A 511 -20.262 -12.607 -13.342 1.00 0.00 H ATOM 7893 2HG2 ILE A 511 -21.226 -12.058 -14.732 1.00 0.00 H ATOM 7894 3HG2 ILE A 511 -19.888 -13.205 -14.975 1.00 0.00 H ATOM 7895 1HD1 ILE A 511 -16.760 -12.128 -12.316 1.00 0.00 H ATOM 7896 2HD1 ILE A 511 -18.124 -11.027 -12.006 1.00 0.00 H ATOM 7897 3HD1 ILE A 511 -18.429 -12.738 -12.391 1.00 0.00 H ATOM 7898 N GLU A 512 -20.704 -10.533 -17.989 1.00 33.31 N ATOM 7899 CA GLU A 512 -21.997 -10.554 -18.649 1.00 33.31 C ATOM 7900 C GLU A 512 -22.872 -11.492 -17.826 1.00 33.31 C ATOM 7901 O GLU A 512 -22.582 -12.684 -17.717 1.00 33.31 O ATOM 7902 CB GLU A 512 -21.864 -11.085 -20.082 1.00 33.31 C ATOM 7903 CG GLU A 512 -21.074 -10.137 -20.997 1.00 33.31 C ATOM 7904 CD GLU A 512 -21.041 -10.614 -22.458 1.00 33.31 C ATOM 7905 OE1 GLU A 512 -20.612 -9.802 -23.306 1.00 33.31 O ATOM 7906 OE2 GLU A 512 -21.469 -11.761 -22.721 1.00 33.31 O ATOM 7907 H GLU A 512 -19.869 -10.674 -18.539 1.00 0.00 H ATOM 7908 HA GLU A 512 -22.380 -9.534 -18.690 1.00 0.00 H ATOM 7909 1HB GLU A 512 -21.364 -12.053 -20.067 1.00 0.00 H ATOM 7910 2HB GLU A 512 -22.856 -11.235 -20.508 1.00 0.00 H ATOM 7911 1HG GLU A 512 -21.530 -9.148 -20.958 1.00 0.00 H ATOM 7912 2HG GLU A 512 -20.055 -10.052 -20.622 1.00 0.00 H ATOM 7913 N ASN A 513 -23.883 -10.941 -17.150 1.00 31.09 N ATOM 7914 CA ASN A 513 -24.701 -11.724 -16.235 1.00 31.09 C ATOM 7915 C ASN A 513 -25.329 -12.884 -17.035 1.00 31.09 C ATOM 7916 O ASN A 513 -26.172 -12.613 -17.898 1.00 31.09 O ATOM 7917 CB ASN A 513 -25.737 -10.804 -15.572 1.00 31.09 C ATOM 7918 CG ASN A 513 -26.726 -11.530 -14.670 1.00 31.09 C ATOM 7919 OD1 ASN A 513 -26.721 -12.744 -14.512 1.00 31.09 O ATOM 7920 ND2 ASN A 513 -27.617 -10.810 -14.031 1.00 31.09 N ATOM 7921 H ASN A 513 -24.086 -9.959 -17.273 1.00 0.00 H ATOM 7922 HA ASN A 513 -24.052 -12.149 -15.467 1.00 0.00 H ATOM 7923 1HB ASN A 513 -25.225 -10.050 -14.973 1.00 0.00 H ATOM 7924 2HB ASN A 513 -26.304 -10.280 -16.342 1.00 0.00 H ATOM 7925 1HD2 ASN A 513 -28.282 -11.254 -13.431 1.00 0.00 H ATOM 7926 2HD2 ASN A 513 -27.631 -9.817 -14.145 1.00 0.00 H ATOM 7927 N PRO A 514 -24.983 -14.162 -16.755 1.00 34.73 N ATOM 7928 CA PRO A 514 -25.394 -15.284 -17.603 1.00 34.73 C ATOM 7929 C PRO A 514 -26.914 -15.478 -17.679 1.00 34.73 C ATOM 7930 O PRO A 514 -27.409 -16.226 -18.520 1.00 34.73 O ATOM 7931 CB PRO A 514 -24.696 -16.519 -17.021 1.00 34.73 C ATOM 7932 CG PRO A 514 -23.469 -15.940 -16.321 1.00 34.73 C ATOM 7933 CD PRO A 514 -24.004 -14.621 -15.775 1.00 34.73 C ATOM 7934 HA PRO A 514 -25.043 -15.109 -18.631 1.00 0.00 H ATOM 7935 1HB PRO A 514 -25.376 -17.047 -16.336 1.00 0.00 H ATOM 7936 2HB PRO A 514 -24.442 -17.223 -17.827 1.00 0.00 H ATOM 7937 1HG PRO A 514 -23.115 -16.631 -15.542 1.00 0.00 H ATOM 7938 2HG PRO A 514 -22.644 -15.821 -17.038 1.00 0.00 H ATOM 7939 1HD PRO A 514 -24.484 -14.795 -14.801 1.00 0.00 H ATOM 7940 2HD PRO A 514 -23.177 -13.902 -15.677 1.00 0.00 H ATOM 7941 N GLN A 515 -27.674 -14.808 -16.807 1.00 34.28 N ATOM 7942 CA GLN A 515 -29.132 -14.817 -16.845 1.00 34.28 C ATOM 7943 C GLN A 515 -29.736 -13.953 -17.966 1.00 34.28 C ATOM 7944 O GLN A 515 -30.878 -14.209 -18.346 1.00 34.28 O ATOM 7945 CB GLN A 515 -29.694 -14.438 -15.467 1.00 34.28 C ATOM 7946 CG GLN A 515 -29.203 -15.417 -14.383 1.00 34.28 C ATOM 7947 CD GLN A 515 -30.153 -15.564 -13.198 1.00 34.28 C ATOM 7948 OE1 GLN A 515 -31.174 -14.916 -13.068 1.00 34.28 O ATOM 7949 NE2 GLN A 515 -29.872 -16.465 -12.282 1.00 34.28 N ATOM 7950 H GLN A 515 -27.204 -14.273 -16.091 1.00 0.00 H ATOM 7951 HA GLN A 515 -29.465 -15.823 -17.098 1.00 0.00 H ATOM 7952 1HB GLN A 515 -29.384 -13.424 -15.214 1.00 0.00 H ATOM 7953 2HB GLN A 515 -30.784 -14.447 -15.504 1.00 0.00 H ATOM 7954 1HG GLN A 515 -29.082 -16.405 -14.828 1.00 0.00 H ATOM 7955 2HG GLN A 515 -28.249 -15.063 -13.993 1.00 0.00 H ATOM 7956 1HE2 GLN A 515 -30.477 -16.583 -11.494 1.00 0.00 H ATOM 7957 2HE2 GLN A 515 -29.052 -17.031 -12.373 1.00 0.00 H ATOM 7958 N TYR A 516 -29.006 -12.989 -18.540 1.00 37.50 N ATOM 7959 CA TYR A 516 -29.551 -12.095 -19.576 1.00 37.50 C ATOM 7960 C TYR A 516 -29.397 -12.611 -21.016 1.00 37.50 C ATOM 7961 O TYR A 516 -30.112 -12.140 -21.894 1.00 37.50 O ATOM 7962 CB TYR A 516 -29.023 -10.664 -19.382 1.00 37.50 C ATOM 7963 CG TYR A 516 -29.381 -10.016 -18.049 1.00 37.50 C ATOM 7964 CD1 TYR A 516 -30.658 -10.188 -17.468 1.00 37.50 C ATOM 7965 CD2 TYR A 516 -28.431 -9.210 -17.394 1.00 37.50 C ATOM 7966 CE1 TYR A 516 -30.956 -9.621 -16.214 1.00 37.50 C ATOM 7967 CE2 TYR A 516 -28.723 -8.639 -16.140 1.00 37.50 C ATOM 7968 CZ TYR A 516 -29.978 -8.862 -15.539 1.00 37.50 C ATOM 7969 OH TYR A 516 -30.217 -8.349 -14.306 1.00 37.50 O ATOM 7970 H TYR A 516 -28.046 -12.875 -18.248 1.00 0.00 H ATOM 7971 HA TYR A 516 -30.638 -12.082 -19.484 1.00 0.00 H ATOM 7972 1HB TYR A 516 -27.935 -10.663 -19.466 1.00 0.00 H ATOM 7973 2HB TYR A 516 -29.412 -10.023 -20.172 1.00 0.00 H ATOM 7974 HD1 TYR A 516 -31.423 -10.762 -17.991 1.00 0.00 H ATOM 7975 HD2 TYR A 516 -27.462 -9.024 -17.857 1.00 0.00 H ATOM 7976 HE1 TYR A 516 -31.943 -9.759 -15.774 1.00 0.00 H ATOM 7977 HE2 TYR A 516 -27.979 -8.023 -15.635 1.00 0.00 H ATOM 7978 HH TYR A 516 -29.440 -7.874 -14.003 1.00 0.00 H ATOM 7979 N PHE A 517 -28.584 -13.644 -21.262 1.00 34.62 N ATOM 7980 CA PHE A 517 -28.458 -14.279 -22.587 1.00 34.62 C ATOM 7981 C PHE A 517 -29.385 -15.493 -22.812 1.00 34.62 C ATOM 7982 O PHE A 517 -29.245 -16.221 -23.794 1.00 34.62 O ATOM 7983 CB PHE A 517 -26.980 -14.524 -22.919 1.00 34.62 C ATOM 7984 CG PHE A 517 -26.295 -13.264 -23.416 1.00 34.62 C ATOM 7985 CD1 PHE A 517 -26.583 -12.786 -24.711 1.00 34.62 C ATOM 7986 CD2 PHE A 517 -25.388 -12.564 -22.600 1.00 34.62 C ATOM 7987 CE1 PHE A 517 -25.965 -11.617 -25.190 1.00 34.62 C ATOM 7988 CE2 PHE A 517 -24.766 -11.401 -23.085 1.00 34.62 C ATOM 7989 CZ PHE A 517 -25.050 -10.927 -24.376 1.00 34.62 C ATOM 7990 H PHE A 517 -28.034 -13.998 -20.493 1.00 0.00 H ATOM 7991 HA PHE A 517 -28.879 -13.606 -23.335 1.00 0.00 H ATOM 7992 1HB PHE A 517 -26.463 -14.886 -22.031 1.00 0.00 H ATOM 7993 2HB PHE A 517 -26.902 -15.299 -23.681 1.00 0.00 H ATOM 7994 HD1 PHE A 517 -27.291 -13.332 -25.336 1.00 0.00 H ATOM 7995 HD2 PHE A 517 -25.162 -12.926 -21.597 1.00 0.00 H ATOM 7996 HE1 PHE A 517 -26.196 -11.249 -26.190 1.00 0.00 H ATOM 7997 HE2 PHE A 517 -24.058 -10.865 -22.453 1.00 0.00 H ATOM 7998 HZ PHE A 517 -24.561 -10.027 -24.746 1.00 0.00 H ATOM 7999 N ARG A 518 -30.407 -15.690 -21.966 1.00 29.89 N ATOM 8000 CA ARG A 518 -31.481 -16.684 -22.186 1.00 29.89 C ATOM 8001 C ARG A 518 -32.642 -16.182 -23.062 1.00 29.89 C ATOM 8002 O ARG A 518 -33.782 -16.582 -22.855 1.00 29.89 O ATOM 8003 CB ARG A 518 -31.936 -17.321 -20.859 1.00 29.89 C ATOM 8004 CG ARG A 518 -30.989 -18.435 -20.399 1.00 29.89 C ATOM 8005 CD ARG A 518 -31.691 -19.256 -19.311 1.00 29.89 C ATOM 8006 NE ARG A 518 -30.871 -20.395 -18.862 1.00 29.89 N ATOM 8007 CZ ARG A 518 -31.256 -21.344 -18.027 1.00 29.89 C ATOM 8008 NH1 ARG A 518 -32.458 -21.372 -17.520 1.00 29.89 N ATOM 8009 NH2 ARG A 518 -30.430 -22.288 -17.677 1.00 29.89 N ATOM 8010 H ARG A 518 -30.429 -15.118 -21.134 1.00 0.00 H ATOM 8011 HA ARG A 518 -31.094 -17.476 -22.828 1.00 0.00 H ATOM 8012 1HB ARG A 518 -31.986 -16.554 -20.087 1.00 0.00 H ATOM 8013 2HB ARG A 518 -32.939 -17.731 -20.978 1.00 0.00 H ATOM 8014 1HG ARG A 518 -30.742 -19.076 -21.246 1.00 0.00 H ATOM 8015 2HG ARG A 518 -30.074 -17.995 -20.000 1.00 0.00 H ATOM 8016 1HD ARG A 518 -31.890 -18.620 -18.448 1.00 0.00 H ATOM 8017 2HD ARG A 518 -32.631 -19.646 -19.699 1.00 0.00 H ATOM 8018 HE ARG A 518 -29.928 -20.466 -19.220 1.00 0.00 H ATOM 8019 1HH1 ARG A 518 -33.126 -20.654 -17.763 1.00 0.00 H ATOM 8020 2HH1 ARG A 518 -32.720 -22.111 -16.884 1.00 0.00 H ATOM 8021 1HH2 ARG A 518 -29.489 -22.298 -18.045 1.00 0.00 H ATOM 8022 2HH2 ARG A 518 -30.731 -23.010 -17.039 1.00 0.00 H ATOM 8023 N GLN A 519 -32.355 -15.359 -24.070 1.00 30.22 N ATOM 8024 CA GLN A 519 -33.210 -15.128 -25.244 1.00 30.22 C ATOM 8025 C GLN A 519 -32.391 -14.384 -26.304 1.00 30.22 C ATOM 8026 O GLN A 519 -32.016 -13.231 -26.116 1.00 30.22 O ATOM 8027 CB GLN A 519 -34.485 -14.342 -24.860 1.00 30.22 C ATOM 8028 CG GLN A 519 -35.729 -15.255 -24.811 1.00 30.22 C ATOM 8029 CD GLN A 519 -36.728 -14.886 -23.715 1.00 30.22 C ATOM 8030 OE1 GLN A 519 -36.868 -13.755 -23.287 1.00 30.22 O ATOM 8031 NE2 GLN A 519 -37.501 -15.831 -23.228 1.00 30.22 N ATOM 8032 H GLN A 519 -31.475 -14.867 -23.997 1.00 0.00 H ATOM 8033 HA GLN A 519 -33.512 -16.094 -25.648 1.00 0.00 H ATOM 8034 1HB GLN A 519 -34.344 -13.874 -23.886 1.00 0.00 H ATOM 8035 2HB GLN A 519 -34.653 -13.545 -25.584 1.00 0.00 H ATOM 8036 1HG GLN A 519 -36.251 -15.193 -25.765 1.00 0.00 H ATOM 8037 2HG GLN A 519 -35.407 -16.281 -24.628 1.00 0.00 H ATOM 8038 1HE2 GLN A 519 -38.164 -15.616 -22.510 1.00 0.00 H ATOM 8039 2HE2 GLN A 519 -37.426 -16.766 -23.575 1.00 0.00 H ATOM 8040 N GLY A 520 -32.069 -15.057 -27.409 1.00 25.73 N ATOM 8041 CA GLY A 520 -31.242 -14.467 -28.459 1.00 25.73 C ATOM 8042 C GLY A 520 -32.026 -13.486 -29.327 1.00 25.73 C ATOM 8043 O GLY A 520 -33.032 -13.871 -29.915 1.00 25.73 O ATOM 8044 H GLY A 520 -32.407 -16.002 -27.522 1.00 0.00 H ATOM 8045 1HA GLY A 520 -30.395 -13.949 -28.007 1.00 0.00 H ATOM 8046 2HA GLY A 520 -30.835 -15.257 -29.089 1.00 0.00 H ATOM 8047 N HIS A 521 -31.517 -12.263 -29.480 1.00 32.92 N ATOM 8048 CA HIS A 521 -31.819 -11.404 -30.624 1.00 32.92 C ATOM 8049 C HIS A 521 -30.612 -10.538 -31.002 1.00 32.92 C ATOM 8050 O HIS A 521 -29.971 -9.919 -30.158 1.00 32.92 O ATOM 8051 CB HIS A 521 -33.079 -10.553 -30.393 1.00 32.92 C ATOM 8052 CG HIS A 521 -34.342 -11.247 -30.847 1.00 32.92 C ATOM 8053 ND1 HIS A 521 -34.642 -11.627 -32.138 1.00 32.92 N ATOM 8054 CD2 HIS A 521 -35.378 -11.669 -30.058 1.00 32.92 C ATOM 8055 CE1 HIS A 521 -35.822 -12.268 -32.120 1.00 32.92 C ATOM 8056 NE2 HIS A 521 -36.322 -12.301 -30.878 1.00 32.92 N ATOM 8057 H HIS A 521 -30.894 -11.924 -28.761 1.00 0.00 H ATOM 8058 HA HIS A 521 -32.000 -12.021 -31.504 1.00 0.00 H ATOM 8059 1HB HIS A 521 -33.170 -10.317 -29.332 1.00 0.00 H ATOM 8060 2HB HIS A 521 -32.985 -9.610 -30.931 1.00 0.00 H ATOM 8061 HD2 HIS A 521 -35.457 -11.514 -28.981 1.00 0.00 H ATOM 8062 HE1 HIS A 521 -36.322 -12.709 -32.983 1.00 0.00 H ATOM 8063 HE2 HIS A 521 -37.207 -12.706 -30.607 1.00 0.00 H ATOM 8064 N ASN A 522 -30.330 -10.516 -32.305 1.00 25.80 N ATOM 8065 CA ASN A 522 -29.257 -9.775 -32.966 1.00 25.80 C ATOM 8066 C ASN A 522 -29.154 -8.309 -32.518 1.00 25.80 C ATOM 8067 O ASN A 522 -30.149 -7.586 -32.570 1.00 25.80 O ATOM 8068 CB ASN A 522 -29.562 -9.767 -34.480 1.00 25.80 C ATOM 8069 CG ASN A 522 -29.730 -11.140 -35.096 1.00 25.80 C ATOM 8070 OD1 ASN A 522 -29.149 -12.117 -34.670 1.00 25.80 O ATOM 8071 ND2 ASN A 522 -30.558 -11.271 -36.104 1.00 25.80 N ATOM 8072 H ASN A 522 -30.949 -11.087 -32.862 1.00 0.00 H ATOM 8073 HA ASN A 522 -28.313 -10.290 -32.778 1.00 0.00 H ATOM 8074 1HB ASN A 522 -30.478 -9.206 -34.664 1.00 0.00 H ATOM 8075 2HB ASN A 522 -28.756 -9.261 -35.011 1.00 0.00 H ATOM 8076 1HD2 ASN A 522 -30.690 -12.166 -36.531 1.00 0.00 H ATOM 8077 2HD2 ASN A 522 -31.059 -10.476 -36.446 1.00 0.00 H ATOM 8078 N CYS A 523 -27.936 -7.828 -32.253 1.00 30.23 N ATOM 8079 CA CYS A 523 -27.644 -6.395 -32.314 1.00 30.23 C ATOM 8080 C CYS A 523 -26.176 -6.108 -32.682 1.00 30.23 C ATOM 8081 O CYS A 523 -25.412 -5.559 -31.894 1.00 30.23 O ATOM 8082 CB CYS A 523 -28.113 -5.703 -31.022 1.00 30.23 C ATOM 8083 SG CYS A 523 -28.667 -4.017 -31.426 1.00 30.23 S ATOM 8084 H CYS A 523 -27.197 -8.471 -32.004 1.00 0.00 H ATOM 8085 HA CYS A 523 -28.185 -5.968 -33.158 1.00 0.00 H ATOM 8086 1HB CYS A 523 -28.923 -6.279 -30.575 1.00 0.00 H ATOM 8087 2HB CYS A 523 -27.293 -5.679 -30.304 1.00 0.00 H ATOM 8088 HG CYS A 523 -28.997 -3.679 -30.184 1.00 0.00 H ATOM 8089 N HIS A 524 -25.792 -6.431 -33.922 1.00 28.22 N ATOM 8090 CA HIS A 524 -24.717 -5.678 -34.573 1.00 28.22 C ATOM 8091 C HIS A 524 -25.217 -4.239 -34.777 1.00 28.22 C ATOM 8092 O HIS A 524 -25.995 -3.983 -35.698 1.00 28.22 O ATOM 8093 CB HIS A 524 -24.337 -6.304 -35.928 1.00 28.22 C ATOM 8094 CG HIS A 524 -23.472 -7.535 -35.849 1.00 28.22 C ATOM 8095 ND1 HIS A 524 -22.112 -7.562 -35.631 1.00 28.22 N ATOM 8096 CD2 HIS A 524 -23.863 -8.826 -36.091 1.00 28.22 C ATOM 8097 CE1 HIS A 524 -21.699 -8.837 -35.726 1.00 28.22 C ATOM 8098 NE2 HIS A 524 -22.735 -9.644 -36.005 1.00 28.22 N ATOM 8099 H HIS A 524 -26.233 -7.190 -34.421 1.00 0.00 H ATOM 8100 HA HIS A 524 -23.830 -5.692 -33.941 1.00 0.00 H ATOM 8101 1HB HIS A 524 -25.243 -6.576 -36.470 1.00 0.00 H ATOM 8102 2HB HIS A 524 -23.803 -5.569 -36.531 1.00 0.00 H ATOM 8103 HD2 HIS A 524 -24.882 -9.149 -36.306 1.00 0.00 H ATOM 8104 HE1 HIS A 524 -20.674 -9.186 -35.598 1.00 0.00 H ATOM 8105 HE2 HIS A 524 -22.687 -10.646 -36.125 1.00 0.00 H ATOM 8106 N LYS A 525 -24.797 -3.300 -33.922 1.00 38.57 N ATOM 8107 CA LYS A 525 -24.848 -1.871 -34.261 1.00 38.57 C ATOM 8108 C LYS A 525 -23.584 -1.509 -35.052 1.00 38.57 C ATOM 8109 O LYS A 525 -22.508 -1.967 -34.671 1.00 38.57 O ATOM 8110 CB LYS A 525 -25.005 -0.986 -33.018 1.00 38.57 C ATOM 8111 CG LYS A 525 -26.481 -0.798 -32.642 1.00 38.57 C ATOM 8112 CD LYS A 525 -26.587 0.180 -31.465 1.00 38.57 C ATOM 8113 CE LYS A 525 -28.046 0.480 -31.108 1.00 38.57 C ATOM 8114 NZ LYS A 525 -28.108 1.371 -29.921 1.00 38.57 N ATOM 8115 H LYS A 525 -24.436 -3.580 -33.021 1.00 0.00 H ATOM 8116 HA LYS A 525 -25.712 -1.699 -34.903 1.00 0.00 H ATOM 8117 1HB LYS A 525 -24.473 -1.438 -32.180 1.00 0.00 H ATOM 8118 2HB LYS A 525 -24.552 -0.012 -33.205 1.00 0.00 H ATOM 8119 1HG LYS A 525 -27.029 -0.407 -33.501 1.00 0.00 H ATOM 8120 2HG LYS A 525 -26.912 -1.760 -32.366 1.00 0.00 H ATOM 8121 1HD LYS A 525 -26.091 -0.246 -30.592 1.00 0.00 H ATOM 8122 2HD LYS A 525 -26.090 1.115 -31.723 1.00 0.00 H ATOM 8123 1HE LYS A 525 -28.536 0.959 -31.955 1.00 0.00 H ATOM 8124 2HE LYS A 525 -28.568 -0.453 -30.896 1.00 0.00 H ATOM 8125 1HZ LYS A 525 -29.073 1.562 -29.693 1.00 0.00 H ATOM 8126 2HZ LYS A 525 -27.661 0.918 -29.136 1.00 0.00 H ATOM 8127 3HZ LYS A 525 -27.632 2.238 -30.125 1.00 0.00 H ATOM 8128 N PRO A 526 -23.701 -0.730 -36.140 1.00 39.36 N ATOM 8129 CA PRO A 526 -22.563 -0.383 -36.984 1.00 39.36 C ATOM 8130 C PRO A 526 -21.657 0.658 -36.314 1.00 39.36 C ATOM 8131 O PRO A 526 -22.151 1.561 -35.640 1.00 39.36 O ATOM 8132 CB PRO A 526 -23.181 0.142 -38.283 1.00 39.36 C ATOM 8133 CG PRO A 526 -24.489 0.777 -37.812 1.00 39.36 C ATOM 8134 CD PRO A 526 -24.923 -0.139 -36.667 1.00 39.36 C ATOM 8135 HA PRO A 526 -21.973 -1.289 -37.185 1.00 0.00 H ATOM 8136 1HB PRO A 526 -22.497 0.857 -38.763 1.00 0.00 H ATOM 8137 2HB PRO A 526 -23.328 -0.687 -38.991 1.00 0.00 H ATOM 8138 1HG PRO A 526 -24.315 1.816 -37.496 1.00 0.00 H ATOM 8139 2HG PRO A 526 -25.214 0.813 -38.639 1.00 0.00 H ATOM 8140 1HD PRO A 526 -25.425 0.456 -35.891 1.00 0.00 H ATOM 8141 2HD PRO A 526 -25.596 -0.918 -37.055 1.00 0.00 H ATOM 8142 N ASP A 527 -20.351 0.502 -36.532 1.00 45.69 N ATOM 8143 CA ASP A 527 -19.227 1.426 -36.323 1.00 45.69 C ATOM 8144 C ASP A 527 -19.524 2.694 -35.496 1.00 45.69 C ATOM 8145 O ASP A 527 -19.926 3.742 -36.010 1.00 45.69 O ATOM 8146 CB ASP A 527 -18.610 1.756 -37.697 1.00 45.69 C ATOM 8147 CG ASP A 527 -18.190 0.510 -38.497 1.00 45.69 C ATOM 8148 OD1 ASP A 527 -18.139 -0.591 -37.901 1.00 45.69 O ATOM 8149 OD2 ASP A 527 -17.978 0.658 -39.721 1.00 45.69 O ATOM 8150 H ASP A 527 -20.168 -0.421 -36.900 1.00 0.00 H ATOM 8151 HA ASP A 527 -18.485 0.931 -35.696 1.00 0.00 H ATOM 8152 1HB ASP A 527 -19.328 2.320 -38.293 1.00 0.00 H ATOM 8153 2HB ASP A 527 -17.732 2.387 -37.559 1.00 0.00 H ATOM 8154 N THR A 528 -19.259 2.622 -34.185 1.00 63.28 N ATOM 8155 CA THR A 528 -19.259 3.811 -33.318 1.00 63.28 C ATOM 8156 C THR A 528 -18.015 4.654 -33.607 1.00 63.28 C ATOM 8157 O THR A 528 -16.938 4.390 -33.079 1.00 63.28 O ATOM 8158 CB THR A 528 -19.298 3.439 -31.827 1.00 63.28 C ATOM 8159 OG1 THR A 528 -20.435 2.647 -31.559 1.00 63.28 O ATOM 8160 CG2 THR A 528 -19.402 4.677 -30.933 1.00 63.28 C ATOM 8161 H THR A 528 -19.054 1.719 -33.782 1.00 0.00 H ATOM 8162 HA THR A 528 -20.149 4.401 -33.539 1.00 0.00 H ATOM 8163 HB THR A 528 -18.390 2.898 -31.563 1.00 0.00 H ATOM 8164 HG1 THR A 528 -20.931 2.516 -32.371 1.00 0.00 H ATOM 8165 1HG2 THR A 528 -19.427 4.370 -29.887 1.00 0.00 H ATOM 8166 2HG2 THR A 528 -18.539 5.321 -31.102 1.00 0.00 H ATOM 8167 3HG2 THR A 528 -20.314 5.222 -31.172 1.00 0.00 H ATOM 8168 N TYR A 529 -18.154 5.700 -34.420 1.00 76.73 N ATOM 8169 CA TYR A 529 -17.058 6.636 -34.677 1.00 76.73 C ATOM 8170 C TYR A 529 -16.822 7.576 -33.489 1.00 76.73 C ATOM 8171 O TYR A 529 -17.601 8.499 -33.244 1.00 76.73 O ATOM 8172 CB TYR A 529 -17.316 7.425 -35.966 1.00 76.73 C ATOM 8173 CG TYR A 529 -17.268 6.569 -37.214 1.00 76.73 C ATOM 8174 CD1 TYR A 529 -16.024 6.209 -37.770 1.00 76.73 C ATOM 8175 CD2 TYR A 529 -18.462 6.099 -37.793 1.00 76.73 C ATOM 8176 CE1 TYR A 529 -15.974 5.371 -38.902 1.00 76.73 C ATOM 8177 CE2 TYR A 529 -18.415 5.283 -38.936 1.00 76.73 C ATOM 8178 CZ TYR A 529 -17.174 4.911 -39.488 1.00 76.73 C ATOM 8179 OH TYR A 529 -17.150 4.104 -40.580 1.00 76.73 O ATOM 8180 H TYR A 529 -19.045 5.850 -34.872 1.00 0.00 H ATOM 8181 HA TYR A 529 -16.137 6.065 -34.797 1.00 0.00 H ATOM 8182 1HB TYR A 529 -18.296 7.901 -35.911 1.00 0.00 H ATOM 8183 2HB TYR A 529 -16.573 8.217 -36.063 1.00 0.00 H ATOM 8184 HD1 TYR A 529 -15.100 6.579 -37.325 1.00 0.00 H ATOM 8185 HD2 TYR A 529 -19.423 6.369 -37.355 1.00 0.00 H ATOM 8186 HE1 TYR A 529 -15.012 5.093 -39.332 1.00 0.00 H ATOM 8187 HE2 TYR A 529 -19.340 4.937 -39.397 1.00 0.00 H ATOM 8188 HH TYR A 529 -18.050 3.888 -40.836 1.00 0.00 H ATOM 8189 N VAL A 530 -15.704 7.381 -32.786 1.00 84.68 N ATOM 8190 CA VAL A 530 -15.199 8.338 -31.792 1.00 84.68 C ATOM 8191 C VAL A 530 -14.800 9.637 -32.503 1.00 84.68 C ATOM 8192 O VAL A 530 -14.083 9.625 -33.503 1.00 84.68 O ATOM 8193 CB VAL A 530 -14.007 7.753 -31.007 1.00 84.68 C ATOM 8194 CG1 VAL A 530 -13.531 8.725 -29.920 1.00 84.68 C ATOM 8195 CG2 VAL A 530 -14.374 6.433 -30.316 1.00 84.68 C ATOM 8196 H VAL A 530 -15.188 6.529 -32.955 1.00 0.00 H ATOM 8197 HA VAL A 530 -16.000 8.557 -31.085 1.00 0.00 H ATOM 8198 HB VAL A 530 -13.185 7.566 -31.698 1.00 0.00 H ATOM 8199 1HG1 VAL A 530 -12.690 8.286 -29.382 1.00 0.00 H ATOM 8200 2HG1 VAL A 530 -13.218 9.662 -30.381 1.00 0.00 H ATOM 8201 3HG1 VAL A 530 -14.346 8.917 -29.222 1.00 0.00 H ATOM 8202 1HG2 VAL A 530 -13.508 6.053 -29.774 1.00 0.00 H ATOM 8203 2HG2 VAL A 530 -15.193 6.603 -29.617 1.00 0.00 H ATOM 8204 3HG2 VAL A 530 -14.681 5.703 -31.065 1.00 0.00 H ATOM 8205 N GLN A 531 -15.245 10.787 -31.994 1.00 90.45 N ATOM 8206 CA GLN A 531 -14.875 12.082 -32.569 1.00 90.45 C ATOM 8207 C GLN A 531 -13.399 12.406 -32.274 1.00 90.45 C ATOM 8208 O GLN A 531 -12.991 12.503 -31.118 1.00 90.45 O ATOM 8209 CB GLN A 531 -15.857 13.158 -32.074 1.00 90.45 C ATOM 8210 CG GLN A 531 -15.476 14.571 -32.545 1.00 90.45 C ATOM 8211 CD GLN A 531 -16.546 15.637 -32.305 1.00 90.45 C ATOM 8212 OE1 GLN A 531 -17.672 15.407 -31.900 1.00 90.45 O ATOM 8213 NE2 GLN A 531 -16.244 16.880 -32.614 1.00 90.45 N ATOM 8214 H GLN A 531 -15.855 10.761 -31.190 1.00 0.00 H ATOM 8215 HA GLN A 531 -14.940 12.010 -33.654 1.00 0.00 H ATOM 8216 1HB GLN A 531 -16.861 12.928 -32.432 1.00 0.00 H ATOM 8217 2HB GLN A 531 -15.889 13.149 -30.984 1.00 0.00 H ATOM 8218 1HG GLN A 531 -14.580 14.891 -32.013 1.00 0.00 H ATOM 8219 2HG GLN A 531 -15.284 14.546 -33.617 1.00 0.00 H ATOM 8220 1HE2 GLN A 531 -16.916 17.608 -32.473 1.00 0.00 H ATOM 8221 2HE2 GLN A 531 -15.344 17.098 -32.991 1.00 0.00 H ATOM 8222 N HIS A 532 -12.595 12.627 -33.318 1.00 91.44 N ATOM 8223 CA HIS A 532 -11.213 13.093 -33.177 1.00 91.44 C ATOM 8224 C HIS A 532 -11.150 14.628 -33.136 1.00 91.44 C ATOM 8225 O HIS A 532 -11.606 15.314 -34.054 1.00 91.44 O ATOM 8226 CB HIS A 532 -10.321 12.506 -34.280 1.00 91.44 C ATOM 8227 CG HIS A 532 -9.969 11.056 -34.053 1.00 91.44 C ATOM 8228 ND1 HIS A 532 -8.734 10.566 -33.683 1.00 91.44 N ATOM 8229 CD2 HIS A 532 -10.806 9.978 -34.177 1.00 91.44 C ATOM 8230 CE1 HIS A 532 -8.831 9.229 -33.581 1.00 91.44 C ATOM 8231 NE2 HIS A 532 -10.073 8.830 -33.878 1.00 91.44 N ATOM 8232 H HIS A 532 -12.967 12.463 -34.243 1.00 0.00 H ATOM 8233 HA HIS A 532 -10.816 12.767 -32.216 1.00 0.00 H ATOM 8234 1HB HIS A 532 -10.827 12.593 -35.242 1.00 0.00 H ATOM 8235 2HB HIS A 532 -9.396 13.080 -34.343 1.00 0.00 H ATOM 8236 HD2 HIS A 532 -11.858 10.019 -34.462 1.00 0.00 H ATOM 8237 HE1 HIS A 532 -8.025 8.551 -33.298 1.00 0.00 H ATOM 8238 HE2 HIS A 532 -10.402 7.875 -33.881 1.00 0.00 H ATOM 8239 N ILE A 533 -10.549 15.167 -32.077 1.00 92.18 N ATOM 8240 CA ILE A 533 -10.313 16.593 -31.841 1.00 92.18 C ATOM 8241 C ILE A 533 -8.813 16.845 -32.015 1.00 92.18 C ATOM 8242 O ILE A 533 -7.992 16.157 -31.415 1.00 92.18 O ATOM 8243 CB ILE A 533 -10.822 16.999 -30.438 1.00 92.18 C ATOM 8244 CG1 ILE A 533 -12.342 16.727 -30.305 1.00 92.18 C ATOM 8245 CG2 ILE A 533 -10.521 18.487 -30.166 1.00 92.18 C ATOM 8246 CD1 ILE A 533 -12.870 16.822 -28.871 1.00 92.18 C ATOM 8247 H ILE A 533 -10.240 14.496 -31.389 1.00 0.00 H ATOM 8248 HA ILE A 533 -10.861 17.163 -32.590 1.00 0.00 H ATOM 8249 HB ILE A 533 -10.324 16.393 -29.681 1.00 0.00 H ATOM 8250 1HG1 ILE A 533 -12.894 17.440 -30.917 1.00 0.00 H ATOM 8251 2HG1 ILE A 533 -12.568 15.730 -30.682 1.00 0.00 H ATOM 8252 1HG2 ILE A 533 -10.886 18.756 -29.175 1.00 0.00 H ATOM 8253 2HG2 ILE A 533 -9.446 18.655 -30.215 1.00 0.00 H ATOM 8254 3HG2 ILE A 533 -11.020 19.101 -30.916 1.00 0.00 H ATOM 8255 1HD1 ILE A 533 -13.941 16.619 -28.864 1.00 0.00 H ATOM 8256 2HD1 ILE A 533 -12.358 16.091 -28.245 1.00 0.00 H ATOM 8257 3HD1 ILE A 533 -12.689 17.823 -28.483 1.00 0.00 H ATOM 8258 N LYS A 534 -8.436 17.826 -32.838 1.00 91.64 N ATOM 8259 CA LYS A 534 -7.021 18.096 -33.142 1.00 91.64 C ATOM 8260 C LYS A 534 -6.358 18.799 -31.967 1.00 91.64 C ATOM 8261 O LYS A 534 -6.931 19.742 -31.422 1.00 91.64 O ATOM 8262 CB LYS A 534 -6.876 18.929 -34.422 1.00 91.64 C ATOM 8263 CG LYS A 534 -7.556 18.247 -35.611 1.00 91.64 C ATOM 8264 CD LYS A 534 -7.451 19.067 -36.897 1.00 91.64 C ATOM 8265 CE LYS A 534 -8.113 18.209 -37.980 1.00 91.64 C ATOM 8266 NZ LYS A 534 -8.064 18.833 -39.320 1.00 91.64 N ATOM 8267 H LYS A 534 -9.148 18.401 -33.265 1.00 0.00 H ATOM 8268 HA LYS A 534 -6.513 17.143 -33.294 1.00 0.00 H ATOM 8269 1HB LYS A 534 -7.318 19.914 -34.267 1.00 0.00 H ATOM 8270 2HB LYS A 534 -5.819 19.076 -34.643 1.00 0.00 H ATOM 8271 1HG LYS A 534 -7.094 17.274 -35.786 1.00 0.00 H ATOM 8272 2HG LYS A 534 -8.611 18.093 -35.388 1.00 0.00 H ATOM 8273 1HD LYS A 534 -7.961 20.021 -36.763 1.00 0.00 H ATOM 8274 2HD LYS A 534 -6.402 19.263 -37.119 1.00 0.00 H ATOM 8275 1HE LYS A 534 -7.614 17.243 -38.034 1.00 0.00 H ATOM 8276 2HE LYS A 534 -9.158 18.039 -37.720 1.00 0.00 H ATOM 8277 1HZ LYS A 534 -8.514 18.226 -39.991 1.00 0.00 H ATOM 8278 2HZ LYS A 534 -8.544 19.722 -39.296 1.00 0.00 H ATOM 8279 3HZ LYS A 534 -7.102 18.977 -39.590 1.00 0.00 H ATOM 8280 N ARG A 535 -5.107 18.450 -31.646 1.00 91.98 N ATOM 8281 CA ARG A 535 -4.391 19.034 -30.488 1.00 91.98 C ATOM 8282 C ARG A 535 -4.361 20.567 -30.497 1.00 91.98 C ATOM 8283 O ARG A 535 -4.543 21.200 -29.467 1.00 91.98 O ATOM 8284 CB ARG A 535 -2.967 18.460 -30.416 1.00 91.98 C ATOM 8285 CG ARG A 535 -2.381 18.604 -29.005 1.00 91.98 C ATOM 8286 CD ARG A 535 -0.966 18.016 -28.937 1.00 91.98 C ATOM 8287 NE ARG A 535 -0.538 17.783 -27.546 1.00 91.98 N ATOM 8288 CZ ARG A 535 -0.849 16.736 -26.795 1.00 91.98 C ATOM 8289 NH1 ARG A 535 -1.542 15.717 -27.220 1.00 91.98 N ATOM 8290 NH2 ARG A 535 -0.445 16.687 -25.566 1.00 91.98 N ATOM 8291 H ARG A 535 -4.638 17.763 -32.219 1.00 0.00 H ATOM 8292 HA ARG A 535 -4.929 18.765 -29.578 1.00 0.00 H ATOM 8293 1HB ARG A 535 -2.983 17.409 -30.697 1.00 0.00 H ATOM 8294 2HB ARG A 535 -2.328 18.980 -31.130 1.00 0.00 H ATOM 8295 1HG ARG A 535 -2.335 19.659 -28.735 1.00 0.00 H ATOM 8296 2HG ARG A 535 -3.014 18.074 -28.292 1.00 0.00 H ATOM 8297 1HD ARG A 535 -0.941 17.065 -29.467 1.00 0.00 H ATOM 8298 2HD ARG A 535 -0.263 18.708 -29.400 1.00 0.00 H ATOM 8299 HE ARG A 535 0.050 18.482 -27.111 1.00 0.00 H ATOM 8300 1HH1 ARG A 535 -1.875 15.696 -28.173 1.00 0.00 H ATOM 8301 2HH1 ARG A 535 -1.745 14.950 -26.596 1.00 0.00 H ATOM 8302 1HH2 ARG A 535 0.105 17.444 -25.184 1.00 0.00 H ATOM 8303 2HH2 ARG A 535 -0.679 15.892 -24.989 1.00 0.00 H ATOM 8304 N ARG A 536 -4.197 21.167 -31.683 1.00 92.23 N ATOM 8305 CA ARG A 536 -4.180 22.630 -31.895 1.00 92.23 C ATOM 8306 C ARG A 536 -5.498 23.341 -31.567 1.00 92.23 C ATOM 8307 O ARG A 536 -5.487 24.545 -31.339 1.00 92.23 O ATOM 8308 CB ARG A 536 -3.767 22.926 -33.344 1.00 92.23 C ATOM 8309 CG ARG A 536 -4.888 22.586 -34.342 1.00 92.23 C ATOM 8310 CD ARG A 536 -4.383 22.701 -35.774 1.00 92.23 C ATOM 8311 NE ARG A 536 -5.495 22.519 -36.719 1.00 92.23 N ATOM 8312 CZ ARG A 536 -5.379 22.419 -38.028 1.00 92.23 C ATOM 8313 NH1 ARG A 536 -4.218 22.328 -38.618 1.00 92.23 N ATOM 8314 NH2 ARG A 536 -6.448 22.430 -38.774 1.00 92.23 N ATOM 8315 H ARG A 536 -4.078 20.553 -32.476 1.00 0.00 H ATOM 8316 HA ARG A 536 -3.449 23.070 -31.216 1.00 0.00 H ATOM 8317 1HB ARG A 536 -3.510 23.980 -33.441 1.00 0.00 H ATOM 8318 2HB ARG A 536 -2.877 22.348 -33.594 1.00 0.00 H ATOM 8319 1HG ARG A 536 -5.232 21.566 -34.169 1.00 0.00 H ATOM 8320 2HG ARG A 536 -5.720 23.277 -34.204 1.00 0.00 H ATOM 8321 1HD ARG A 536 -3.943 23.687 -35.927 1.00 0.00 H ATOM 8322 2HD ARG A 536 -3.630 21.936 -35.957 1.00 0.00 H ATOM 8323 HE ARG A 536 -6.430 22.464 -36.340 1.00 0.00 H ATOM 8324 1HH1 ARG A 536 -3.370 22.332 -38.069 1.00 0.00 H ATOM 8325 2HH1 ARG A 536 -4.168 22.253 -39.624 1.00 0.00 H ATOM 8326 1HH2 ARG A 536 -7.361 22.514 -38.347 1.00 0.00 H ATOM 8327 2HH2 ARG A 536 -6.365 22.354 -39.776 1.00 0.00 H ATOM 8328 N ASP A 537 -6.613 22.614 -31.586 1.00 93.41 N ATOM 8329 CA ASP A 537 -7.932 23.140 -31.240 1.00 93.41 C ATOM 8330 C ASP A 537 -8.172 23.097 -29.715 1.00 93.41 C ATOM 8331 O ASP A 537 -9.202 23.581 -29.259 1.00 93.41 O ATOM 8332 CB ASP A 537 -9.024 22.400 -32.047 1.00 93.41 C ATOM 8333 CG ASP A 537 -8.976 22.687 -33.559 1.00 93.41 C ATOM 8334 OD1 ASP A 537 -9.035 23.876 -33.946 1.00 93.41 O ATOM 8335 OD2 ASP A 537 -8.885 21.741 -34.378 1.00 93.41 O ATOM 8336 H ASP A 537 -6.525 21.645 -31.856 1.00 0.00 H ATOM 8337 HA ASP A 537 -7.961 24.200 -31.498 1.00 0.00 H ATOM 8338 1HB ASP A 537 -8.918 21.325 -31.900 1.00 0.00 H ATOM 8339 2HB ASP A 537 -10.008 22.686 -31.675 1.00 0.00 H ATOM 8340 N ILE A 538 -7.237 22.559 -28.913 1.00 93.26 N ATOM 8341 CA ILE A 538 -7.321 22.452 -27.448 1.00 93.26 C ATOM 8342 C ILE A 538 -6.289 23.386 -26.793 1.00 93.26 C ATOM 8343 O ILE A 538 -5.084 23.162 -26.860 1.00 93.26 O ATOM 8344 CB ILE A 538 -7.128 20.983 -26.990 1.00 93.26 C ATOM 8345 CG1 ILE A 538 -8.131 20.030 -27.684 1.00 93.26 C ATOM 8346 CG2 ILE A 538 -7.267 20.893 -25.456 1.00 93.26 C ATOM 8347 CD1 ILE A 538 -7.947 18.550 -27.325 1.00 93.26 C ATOM 8348 H ILE A 538 -6.417 22.207 -29.386 1.00 0.00 H ATOM 8349 HA ILE A 538 -8.309 22.784 -27.134 1.00 0.00 H ATOM 8350 HB ILE A 538 -6.137 20.638 -27.283 1.00 0.00 H ATOM 8351 1HG1 ILE A 538 -9.148 20.317 -27.419 1.00 0.00 H ATOM 8352 2HG1 ILE A 538 -8.037 20.128 -28.766 1.00 0.00 H ATOM 8353 1HG2 ILE A 538 -7.131 19.859 -25.138 1.00 0.00 H ATOM 8354 2HG2 ILE A 538 -6.510 21.519 -24.985 1.00 0.00 H ATOM 8355 3HG2 ILE A 538 -8.258 21.236 -25.159 1.00 0.00 H ATOM 8356 1HD1 ILE A 538 -8.689 17.952 -27.855 1.00 0.00 H ATOM 8357 2HD1 ILE A 538 -6.947 18.227 -27.616 1.00 0.00 H ATOM 8358 3HD1 ILE A 538 -8.074 18.418 -26.252 1.00 0.00 H ATOM 8359 N VAL A 539 -6.763 24.414 -26.087 1.00 92.94 N ATOM 8360 CA VAL A 539 -5.924 25.374 -25.351 1.00 92.94 C ATOM 8361 C VAL A 539 -6.129 25.194 -23.849 1.00 92.94 C ATOM 8362 O VAL A 539 -7.092 25.714 -23.275 1.00 92.94 O ATOM 8363 CB VAL A 539 -6.203 26.821 -25.809 1.00 92.94 C ATOM 8364 CG1 VAL A 539 -5.309 27.831 -25.072 1.00 92.94 C ATOM 8365 CG2 VAL A 539 -5.948 26.992 -27.313 1.00 92.94 C ATOM 8366 H VAL A 539 -7.767 24.523 -26.069 1.00 0.00 H ATOM 8367 HA VAL A 539 -4.877 25.146 -25.554 1.00 0.00 H ATOM 8368 HB VAL A 539 -7.245 27.064 -25.601 1.00 0.00 H ATOM 8369 1HG1 VAL A 539 -5.534 28.839 -25.421 1.00 0.00 H ATOM 8370 2HG1 VAL A 539 -5.496 27.768 -24.000 1.00 0.00 H ATOM 8371 3HG1 VAL A 539 -4.262 27.603 -25.272 1.00 0.00 H ATOM 8372 1HG2 VAL A 539 -6.154 28.022 -27.602 1.00 0.00 H ATOM 8373 2HG2 VAL A 539 -4.907 26.754 -27.535 1.00 0.00 H ATOM 8374 3HG2 VAL A 539 -6.601 26.321 -27.871 1.00 0.00 H ATOM 8375 N LEU A 540 -5.214 24.464 -23.203 1.00 92.67 N ATOM 8376 CA LEU A 540 -5.206 24.258 -21.749 1.00 92.67 C ATOM 8377 C LEU A 540 -5.131 25.608 -21.001 1.00 92.67 C ATOM 8378 O LEU A 540 -4.434 26.528 -21.429 1.00 92.67 O ATOM 8379 CB LEU A 540 -4.040 23.331 -21.339 1.00 92.67 C ATOM 8380 CG LEU A 540 -3.933 21.979 -22.076 1.00 92.67 C ATOM 8381 CD1 LEU A 540 -2.787 21.158 -21.488 1.00 92.67 C ATOM 8382 CD2 LEU A 540 -5.209 21.144 -21.980 1.00 92.67 C ATOM 8383 H LEU A 540 -4.492 24.036 -23.765 1.00 0.00 H ATOM 8384 HA LEU A 540 -6.144 23.785 -21.462 1.00 0.00 H ATOM 8385 1HB LEU A 540 -3.102 23.860 -21.502 1.00 0.00 H ATOM 8386 2HB LEU A 540 -4.129 23.111 -20.275 1.00 0.00 H ATOM 8387 HG LEU A 540 -3.732 22.155 -23.133 1.00 0.00 H ATOM 8388 1HD1 LEU A 540 -2.716 20.204 -22.012 1.00 0.00 H ATOM 8389 2HD1 LEU A 540 -1.851 21.705 -21.604 1.00 0.00 H ATOM 8390 3HD1 LEU A 540 -2.974 20.977 -20.430 1.00 0.00 H ATOM 8391 1HD2 LEU A 540 -5.072 20.206 -22.519 1.00 0.00 H ATOM 8392 2HD2 LEU A 540 -5.429 20.933 -20.934 1.00 0.00 H ATOM 8393 3HD2 LEU A 540 -6.040 21.696 -22.421 1.00 0.00 H ATOM 8394 N LYS A 541 -5.863 25.738 -19.887 1.00 88.59 N ATOM 8395 CA LYS A 541 -5.951 26.973 -19.077 1.00 88.59 C ATOM 8396 C LYS A 541 -5.415 26.811 -17.661 1.00 88.59 C ATOM 8397 O LYS A 541 -4.631 27.638 -17.212 1.00 88.59 O ATOM 8398 CB LYS A 541 -7.401 27.488 -19.013 1.00 88.59 C ATOM 8399 CG LYS A 541 -8.014 27.865 -20.364 1.00 88.59 C ATOM 8400 CD LYS A 541 -7.240 28.987 -21.069 1.00 88.59 C ATOM 8401 CE LYS A 541 -8.033 29.350 -22.317 1.00 88.59 C ATOM 8402 NZ LYS A 541 -7.372 30.372 -23.158 1.00 88.59 N ATOM 8403 H LYS A 541 -6.384 24.922 -19.599 1.00 0.00 H ATOM 8404 HA LYS A 541 -5.333 27.739 -19.547 1.00 0.00 H ATOM 8405 1HB LYS A 541 -8.038 26.726 -18.564 1.00 0.00 H ATOM 8406 2HB LYS A 541 -7.446 28.370 -18.374 1.00 0.00 H ATOM 8407 1HG LYS A 541 -8.023 26.992 -21.017 1.00 0.00 H ATOM 8408 2HG LYS A 541 -9.041 28.197 -20.217 1.00 0.00 H ATOM 8409 1HD LYS A 541 -7.144 29.842 -20.398 1.00 0.00 H ATOM 8410 2HD LYS A 541 -6.241 28.635 -21.325 1.00 0.00 H ATOM 8411 1HE LYS A 541 -8.183 28.458 -22.924 1.00 0.00 H ATOM 8412 2HE LYS A 541 -9.011 29.734 -22.027 1.00 0.00 H ATOM 8413 1HZ LYS A 541 -7.946 30.567 -23.966 1.00 0.00 H ATOM 8414 2HZ LYS A 541 -7.245 31.219 -22.622 1.00 0.00 H ATOM 8415 3HZ LYS A 541 -6.472 30.028 -23.461 1.00 0.00 H ATOM 8416 N ARG A 542 -5.888 25.796 -16.936 1.00 85.94 N ATOM 8417 CA ARG A 542 -5.457 25.479 -15.564 1.00 85.94 C ATOM 8418 C ARG A 542 -5.743 24.023 -15.242 1.00 85.94 C ATOM 8419 O ARG A 542 -6.688 23.458 -15.786 1.00 85.94 O ATOM 8420 CB ARG A 542 -6.139 26.395 -14.524 1.00 85.94 C ATOM 8421 CG ARG A 542 -7.663 26.204 -14.422 1.00 85.94 C ATOM 8422 CD ARG A 542 -8.255 27.020 -13.272 1.00 85.94 C ATOM 8423 NE ARG A 542 -9.694 26.728 -13.111 1.00 85.94 N ATOM 8424 CZ ARG A 542 -10.536 27.344 -12.303 1.00 85.94 C ATOM 8425 NH1 ARG A 542 -10.156 28.337 -11.548 1.00 85.94 N ATOM 8426 NH2 ARG A 542 -11.785 26.970 -12.238 1.00 85.94 N ATOM 8427 H ARG A 542 -6.588 25.217 -17.377 1.00 0.00 H ATOM 8428 HA ARG A 542 -4.380 25.633 -15.495 1.00 0.00 H ATOM 8429 1HB ARG A 542 -5.709 26.212 -13.541 1.00 0.00 H ATOM 8430 2HB ARG A 542 -5.946 27.438 -14.777 1.00 0.00 H ATOM 8431 1HG ARG A 542 -8.133 26.526 -15.352 1.00 0.00 H ATOM 8432 2HG ARG A 542 -7.886 25.150 -14.249 1.00 0.00 H ATOM 8433 1HD ARG A 542 -7.740 26.769 -12.345 1.00 0.00 H ATOM 8434 2HD ARG A 542 -8.133 28.082 -13.479 1.00 0.00 H ATOM 8435 HE ARG A 542 -10.088 25.984 -13.671 1.00 0.00 H ATOM 8436 1HH1 ARG A 542 -9.196 28.653 -11.572 1.00 0.00 H ATOM 8437 2HH1 ARG A 542 -10.821 28.790 -10.938 1.00 0.00 H ATOM 8438 1HH2 ARG A 542 -12.114 26.204 -12.810 1.00 0.00 H ATOM 8439 2HH2 ARG A 542 -12.422 27.446 -11.617 1.00 0.00 H ATOM 8440 N GLU A 543 -4.996 23.456 -14.309 1.00 86.71 N ATOM 8441 CA GLU A 543 -5.342 22.168 -13.715 1.00 86.71 C ATOM 8442 C GLU A 543 -6.622 22.297 -12.857 1.00 86.71 C ATOM 8443 O GLU A 543 -6.862 23.317 -12.204 1.00 86.71 O ATOM 8444 CB GLU A 543 -4.127 21.642 -12.939 1.00 86.71 C ATOM 8445 CG GLU A 543 -4.112 20.114 -12.888 1.00 86.71 C ATOM 8446 CD GLU A 543 -2.847 19.615 -12.188 1.00 86.71 C ATOM 8447 OE1 GLU A 543 -2.982 19.093 -11.067 1.00 86.71 O ATOM 8448 OE2 GLU A 543 -1.745 19.757 -12.771 1.00 86.71 O ATOM 8449 H GLU A 543 -4.160 23.932 -14.000 1.00 0.00 H ATOM 8450 HA GLU A 543 -5.591 21.473 -14.517 1.00 0.00 H ATOM 8451 1HB GLU A 543 -3.211 21.996 -13.413 1.00 0.00 H ATOM 8452 2HB GLU A 543 -4.144 22.037 -11.923 1.00 0.00 H ATOM 8453 1HG GLU A 543 -4.997 19.770 -12.352 1.00 0.00 H ATOM 8454 2HG GLU A 543 -4.164 19.726 -13.904 1.00 0.00 H ATOM 8455 N LEU A 544 -7.483 21.281 -12.910 1.00 80.22 N ATOM 8456 CA LEU A 544 -8.695 21.104 -12.095 1.00 80.22 C ATOM 8457 C LEU A 544 -8.523 20.002 -11.038 1.00 80.22 C ATOM 8458 O LEU A 544 -9.363 19.861 -10.143 1.00 80.22 O ATOM 8459 CB LEU A 544 -9.879 20.751 -13.016 1.00 80.22 C ATOM 8460 CG LEU A 544 -10.339 21.870 -13.961 1.00 80.22 C ATOM 8461 CD1 LEU A 544 -11.441 21.331 -14.875 1.00 80.22 C ATOM 8462 CD2 LEU A 544 -10.890 23.083 -13.201 1.00 80.22 C ATOM 8463 H LEU A 544 -7.243 20.577 -13.593 1.00 0.00 H ATOM 8464 HA LEU A 544 -8.907 22.042 -11.583 1.00 0.00 H ATOM 8465 1HB LEU A 544 -9.600 19.894 -13.626 1.00 0.00 H ATOM 8466 2HB LEU A 544 -10.730 20.468 -12.396 1.00 0.00 H ATOM 8467 HG LEU A 544 -9.496 22.205 -14.566 1.00 0.00 H ATOM 8468 1HD1 LEU A 544 -11.773 22.120 -15.550 1.00 0.00 H ATOM 8469 2HD1 LEU A 544 -11.054 20.496 -15.459 1.00 0.00 H ATOM 8470 3HD1 LEU A 544 -12.282 20.993 -14.271 1.00 0.00 H ATOM 8471 1HD2 LEU A 544 -11.201 23.848 -13.913 1.00 0.00 H ATOM 8472 2HD2 LEU A 544 -11.746 22.778 -12.599 1.00 0.00 H ATOM 8473 3HD2 LEU A 544 -10.114 23.488 -12.550 1.00 0.00 H ATOM 8474 N GLY A 545 -7.464 19.209 -11.161 1.00 71.55 N ATOM 8475 CA GLY A 545 -7.051 18.179 -10.225 1.00 71.55 C ATOM 8476 C GLY A 545 -6.300 17.059 -10.929 1.00 71.55 C ATOM 8477 O GLY A 545 -6.412 16.870 -12.141 1.00 71.55 O ATOM 8478 H GLY A 545 -6.917 19.364 -11.996 1.00 0.00 H ATOM 8479 1HA GLY A 545 -6.416 18.620 -9.457 1.00 0.00 H ATOM 8480 2HA GLY A 545 -7.927 17.772 -9.723 1.00 0.00 H ATOM 8481 N GLU A 546 -5.581 16.299 -10.127 1.00 70.09 N ATOM 8482 CA GLU A 546 -4.865 15.099 -10.515 1.00 70.09 C ATOM 8483 C GLU A 546 -5.518 13.902 -9.822 1.00 70.09 C ATOM 8484 O GLU A 546 -6.047 14.039 -8.717 1.00 70.09 O ATOM 8485 CB GLU A 546 -3.395 15.317 -10.147 1.00 70.09 C ATOM 8486 CG GLU A 546 -2.465 14.214 -10.653 1.00 70.09 C ATOM 8487 CD GLU A 546 -0.989 14.637 -10.639 1.00 70.09 C ATOM 8488 OE1 GLU A 546 -0.162 13.774 -10.996 1.00 70.09 O ATOM 8489 OE2 GLU A 546 -0.679 15.832 -10.454 1.00 70.09 O ATOM 8490 H GLU A 546 -5.545 16.605 -9.164 1.00 0.00 H ATOM 8491 HA GLU A 546 -4.971 14.966 -11.592 1.00 0.00 H ATOM 8492 1HB GLU A 546 -3.055 16.267 -10.560 1.00 0.00 H ATOM 8493 2HB GLU A 546 -3.296 15.377 -9.063 1.00 0.00 H ATOM 8494 1HG GLU A 546 -2.588 13.332 -10.025 1.00 0.00 H ATOM 8495 2HG GLU A 546 -2.755 13.945 -11.668 1.00 0.00 H ATOM 8496 N GLY A 547 -5.545 12.764 -10.508 1.00 62.29 N ATOM 8497 CA GLY A 547 -5.973 11.486 -9.956 1.00 62.29 C ATOM 8498 C GLY A 547 -5.075 10.366 -10.466 1.00 62.29 C ATOM 8499 O GLY A 547 -4.124 10.596 -11.224 1.00 62.29 O ATOM 8500 H GLY A 547 -5.246 12.808 -11.471 1.00 0.00 H ATOM 8501 1HA GLY A 547 -5.940 11.531 -8.867 1.00 0.00 H ATOM 8502 2HA GLY A 547 -7.008 11.297 -10.238 1.00 0.00 H ATOM 8503 N ALA A 548 -5.397 9.136 -10.075 1.00 58.26 N ATOM 8504 CA ALA A 548 -4.500 7.997 -10.265 1.00 58.26 C ATOM 8505 C ALA A 548 -4.160 7.669 -11.741 1.00 58.26 C ATOM 8506 O ALA A 548 -3.139 7.050 -12.005 1.00 58.26 O ATOM 8507 CB ALA A 548 -5.101 6.813 -9.501 1.00 58.26 C ATOM 8508 H ALA A 548 -6.293 8.987 -9.633 1.00 0.00 H ATOM 8509 HA ALA A 548 -3.526 8.261 -9.851 1.00 0.00 H ATOM 8510 1HB ALA A 548 -4.458 5.940 -9.618 1.00 0.00 H ATOM 8511 2HB ALA A 548 -5.181 7.065 -8.443 1.00 0.00 H ATOM 8512 3HB ALA A 548 -6.090 6.590 -9.896 1.00 0.00 H ATOM 8513 N PHE A 549 -4.966 8.131 -12.707 1.00 60.75 N ATOM 8514 CA PHE A 549 -4.850 7.786 -14.130 1.00 60.75 C ATOM 8515 C PHE A 549 -4.391 8.975 -15.002 1.00 60.75 C ATOM 8516 O PHE A 549 -4.173 8.827 -16.205 1.00 60.75 O ATOM 8517 CB PHE A 549 -6.203 7.273 -14.659 1.00 60.75 C ATOM 8518 CG PHE A 549 -6.966 6.182 -13.903 1.00 60.75 C ATOM 8519 CD1 PHE A 549 -7.469 5.092 -14.639 1.00 60.75 C ATOM 8520 CD2 PHE A 549 -7.329 6.290 -12.539 1.00 60.75 C ATOM 8521 CE1 PHE A 549 -8.340 4.168 -14.041 1.00 60.75 C ATOM 8522 CE2 PHE A 549 -8.146 5.326 -11.924 1.00 60.75 C ATOM 8523 CZ PHE A 549 -8.675 4.274 -12.685 1.00 60.75 C ATOM 8524 H PHE A 549 -5.699 8.759 -12.411 1.00 0.00 H ATOM 8525 HA PHE A 549 -4.107 6.995 -14.235 1.00 0.00 H ATOM 8526 1HB PHE A 549 -6.905 8.103 -14.727 1.00 0.00 H ATOM 8527 2HB PHE A 549 -6.073 6.873 -15.663 1.00 0.00 H ATOM 8528 HD1 PHE A 549 -7.174 4.973 -15.682 1.00 0.00 H ATOM 8529 HD2 PHE A 549 -6.916 7.110 -11.950 1.00 0.00 H ATOM 8530 HE1 PHE A 549 -8.763 3.357 -14.633 1.00 0.00 H ATOM 8531 HE2 PHE A 549 -8.371 5.395 -10.859 1.00 0.00 H ATOM 8532 HZ PHE A 549 -9.341 3.543 -12.228 1.00 0.00 H ATOM 8533 N GLY A 550 -4.302 10.189 -14.443 1.00 71.35 N ATOM 8534 CA GLY A 550 -4.128 11.388 -15.260 1.00 71.35 C ATOM 8535 C GLY A 550 -4.274 12.716 -14.524 1.00 71.35 C ATOM 8536 O GLY A 550 -4.834 12.797 -13.428 1.00 71.35 O ATOM 8537 H GLY A 550 -4.356 10.281 -13.438 1.00 0.00 H ATOM 8538 1HA GLY A 550 -3.138 11.377 -15.716 1.00 0.00 H ATOM 8539 2HA GLY A 550 -4.855 11.384 -16.071 1.00 0.00 H ATOM 8540 N LYS A 551 -3.807 13.781 -15.178 1.00 83.21 N ATOM 8541 CA LYS A 551 -4.114 15.169 -14.807 1.00 83.21 C ATOM 8542 C LYS A 551 -5.325 15.645 -15.596 1.00 83.21 C ATOM 8543 O LYS A 551 -5.450 15.348 -16.787 1.00 83.21 O ATOM 8544 CB LYS A 551 -2.911 16.088 -15.058 1.00 83.21 C ATOM 8545 CG LYS A 551 -1.822 15.948 -13.986 1.00 83.21 C ATOM 8546 CD LYS A 551 -0.627 16.844 -14.347 1.00 83.21 C ATOM 8547 CE LYS A 551 0.435 16.911 -13.242 1.00 83.21 C ATOM 8548 NZ LYS A 551 -0.001 17.755 -12.104 1.00 83.21 N ATOM 8549 H LYS A 551 -3.209 13.605 -15.973 1.00 0.00 H ATOM 8550 HA LYS A 551 -4.352 15.198 -13.743 1.00 0.00 H ATOM 8551 1HB LYS A 551 -2.476 15.859 -16.031 1.00 0.00 H ATOM 8552 2HB LYS A 551 -3.245 17.126 -15.085 1.00 0.00 H ATOM 8553 1HG LYS A 551 -2.226 16.241 -13.017 1.00 0.00 H ATOM 8554 2HG LYS A 551 -1.502 14.908 -13.927 1.00 0.00 H ATOM 8555 1HD LYS A 551 -0.149 16.466 -15.252 1.00 0.00 H ATOM 8556 2HD LYS A 551 -0.977 17.858 -14.538 1.00 0.00 H ATOM 8557 1HE LYS A 551 0.642 15.907 -12.875 1.00 0.00 H ATOM 8558 2HE LYS A 551 1.358 17.323 -13.650 1.00 0.00 H ATOM 8559 1HZ LYS A 551 0.724 17.774 -11.401 1.00 0.00 H ATOM 8560 2HZ LYS A 551 -0.178 18.695 -12.430 1.00 0.00 H ATOM 8561 3HZ LYS A 551 -0.846 17.373 -11.705 1.00 0.00 H ATOM 8562 N VAL A 552 -6.203 16.414 -14.958 1.00 86.90 N ATOM 8563 CA VAL A 552 -7.371 16.999 -15.620 1.00 86.90 C ATOM 8564 C VAL A 552 -7.295 18.511 -15.620 1.00 86.90 C ATOM 8565 O VAL A 552 -7.072 19.147 -14.592 1.00 86.90 O ATOM 8566 CB VAL A 552 -8.693 16.453 -15.066 1.00 86.90 C ATOM 8567 CG1 VAL A 552 -9.906 17.090 -15.766 1.00 86.90 C ATOM 8568 CG2 VAL A 552 -8.719 14.931 -15.277 1.00 86.90 C ATOM 8569 H VAL A 552 -6.051 16.597 -13.977 1.00 0.00 H ATOM 8570 HA VAL A 552 -7.329 16.749 -16.681 1.00 0.00 H ATOM 8571 HB VAL A 552 -8.755 16.687 -14.003 1.00 0.00 H ATOM 8572 1HG1 VAL A 552 -10.825 16.679 -15.347 1.00 0.00 H ATOM 8573 2HG1 VAL A 552 -9.890 18.169 -15.614 1.00 0.00 H ATOM 8574 3HG1 VAL A 552 -9.867 16.871 -16.833 1.00 0.00 H ATOM 8575 1HG2 VAL A 552 -9.653 14.526 -14.888 1.00 0.00 H ATOM 8576 2HG2 VAL A 552 -8.643 14.709 -16.342 1.00 0.00 H ATOM 8577 3HG2 VAL A 552 -7.879 14.476 -14.751 1.00 0.00 H ATOM 8578 N PHE A 553 -7.524 19.093 -16.790 1.00 90.38 N ATOM 8579 CA PHE A 553 -7.389 20.516 -17.055 1.00 90.38 C ATOM 8580 C PHE A 553 -8.719 21.129 -17.486 1.00 90.38 C ATOM 8581 O PHE A 553 -9.516 20.512 -18.187 1.00 90.38 O ATOM 8582 CB PHE A 553 -6.312 20.728 -18.127 1.00 90.38 C ATOM 8583 CG PHE A 553 -4.944 20.195 -17.744 1.00 90.38 C ATOM 8584 CD1 PHE A 553 -4.047 21.007 -17.026 1.00 90.38 C ATOM 8585 CD2 PHE A 553 -4.577 18.878 -18.084 1.00 90.38 C ATOM 8586 CE1 PHE A 553 -2.790 20.505 -16.645 1.00 90.38 C ATOM 8587 CE2 PHE A 553 -3.314 18.383 -17.715 1.00 90.38 C ATOM 8588 CZ PHE A 553 -2.422 19.195 -16.996 1.00 90.38 C ATOM 8589 H PHE A 553 -7.812 18.478 -17.537 1.00 0.00 H ATOM 8590 HA PHE A 553 -7.083 21.013 -16.133 1.00 0.00 H ATOM 8591 1HB PHE A 553 -6.618 20.241 -19.052 1.00 0.00 H ATOM 8592 2HB PHE A 553 -6.212 21.793 -18.336 1.00 0.00 H ATOM 8593 HD1 PHE A 553 -4.339 22.026 -16.770 1.00 0.00 H ATOM 8594 HD2 PHE A 553 -5.268 18.245 -18.642 1.00 0.00 H ATOM 8595 HE1 PHE A 553 -2.103 21.133 -16.078 1.00 0.00 H ATOM 8596 HE2 PHE A 553 -3.027 17.368 -17.988 1.00 0.00 H ATOM 8597 HZ PHE A 553 -1.444 18.809 -16.712 1.00 0.00 H ATOM 8598 N LEU A 554 -8.929 22.390 -17.122 1.00 90.63 N ATOM 8599 CA LEU A 554 -9.842 23.271 -17.837 1.00 90.63 C ATOM 8600 C LEU A 554 -9.143 23.701 -19.125 1.00 90.63 C ATOM 8601 O LEU A 554 -8.013 24.190 -19.059 1.00 90.63 O ATOM 8602 CB LEU A 554 -10.164 24.481 -16.944 1.00 90.63 C ATOM 8603 CG LEU A 554 -11.040 25.563 -17.599 1.00 90.63 C ATOM 8604 CD1 LEU A 554 -12.390 25.015 -18.047 1.00 90.63 C ATOM 8605 CD2 LEU A 554 -11.292 26.681 -16.584 1.00 90.63 C ATOM 8606 H LEU A 554 -8.432 22.745 -16.318 1.00 0.00 H ATOM 8607 HA LEU A 554 -10.759 22.722 -18.048 1.00 0.00 H ATOM 8608 1HB LEU A 554 -10.677 24.127 -16.052 1.00 0.00 H ATOM 8609 2HB LEU A 554 -9.227 24.946 -16.638 1.00 0.00 H ATOM 8610 HG LEU A 554 -10.527 25.968 -18.471 1.00 0.00 H ATOM 8611 1HD1 LEU A 554 -12.974 25.815 -18.504 1.00 0.00 H ATOM 8612 2HD1 LEU A 554 -12.236 24.219 -18.776 1.00 0.00 H ATOM 8613 3HD1 LEU A 554 -12.927 24.621 -17.186 1.00 0.00 H ATOM 8614 1HD2 LEU A 554 -11.912 27.453 -17.040 1.00 0.00 H ATOM 8615 2HD2 LEU A 554 -11.804 26.272 -15.713 1.00 0.00 H ATOM 8616 3HD2 LEU A 554 -10.340 27.114 -16.276 1.00 0.00 H ATOM 8617 N ALA A 555 -9.814 23.582 -20.264 1.00 94.32 N ATOM 8618 CA ALA A 555 -9.319 24.066 -21.548 1.00 94.32 C ATOM 8619 C ALA A 555 -10.399 24.851 -22.308 1.00 94.32 C ATOM 8620 O ALA A 555 -11.595 24.699 -22.059 1.00 94.32 O ATOM 8621 CB ALA A 555 -8.774 22.874 -22.344 1.00 94.32 C ATOM 8622 H ALA A 555 -10.716 23.128 -20.224 1.00 0.00 H ATOM 8623 HA ALA A 555 -8.516 24.777 -21.355 1.00 0.00 H ATOM 8624 1HB ALA A 555 -8.400 23.221 -23.308 1.00 0.00 H ATOM 8625 2HB ALA A 555 -7.963 22.405 -21.788 1.00 0.00 H ATOM 8626 3HB ALA A 555 -9.570 22.149 -22.504 1.00 0.00 H ATOM 8627 N GLU A 556 -9.973 25.695 -23.244 1.00 93.40 N ATOM 8628 CA GLU A 556 -10.826 26.160 -24.342 1.00 93.40 C ATOM 8629 C GLU A 556 -10.660 25.195 -25.518 1.00 93.40 C ATOM 8630 O GLU A 556 -9.530 24.944 -25.934 1.00 93.40 O ATOM 8631 CB GLU A 556 -10.438 27.585 -24.775 1.00 93.40 C ATOM 8632 CG GLU A 556 -10.955 28.669 -23.818 1.00 93.40 C ATOM 8633 CD GLU A 556 -10.439 30.079 -24.160 1.00 93.40 C ATOM 8634 OE1 GLU A 556 -10.970 31.067 -23.607 1.00 93.40 O ATOM 8635 OE2 GLU A 556 -9.442 30.239 -24.906 1.00 93.40 O ATOM 8636 H GLU A 556 -9.020 26.025 -23.188 1.00 0.00 H ATOM 8637 HA GLU A 556 -11.860 26.175 -23.994 1.00 0.00 H ATOM 8638 1HB GLU A 556 -9.352 27.665 -24.834 1.00 0.00 H ATOM 8639 2HB GLU A 556 -10.835 27.784 -25.770 1.00 0.00 H ATOM 8640 1HG GLU A 556 -12.044 28.679 -23.852 1.00 0.00 H ATOM 8641 2HG GLU A 556 -10.653 28.417 -22.803 1.00 0.00 H ATOM 8642 N CYS A 557 -11.761 24.682 -26.064 1.00 93.83 N ATOM 8643 CA CYS A 557 -11.763 23.922 -27.307 1.00 93.83 C ATOM 8644 C CYS A 557 -12.421 24.731 -28.432 1.00 93.83 C ATOM 8645 O CYS A 557 -13.517 25.268 -28.259 1.00 93.83 O ATOM 8646 CB CYS A 557 -12.395 22.547 -27.085 1.00 93.83 C ATOM 8647 SG CYS A 557 -12.041 21.491 -28.515 1.00 93.83 S ATOM 8648 H CYS A 557 -12.634 24.836 -25.579 1.00 0.00 H ATOM 8649 HA CYS A 557 -10.731 23.785 -27.630 1.00 0.00 H ATOM 8650 1HB CYS A 557 -11.993 22.105 -26.173 1.00 0.00 H ATOM 8651 2HB CYS A 557 -13.470 22.659 -26.949 1.00 0.00 H ATOM 8652 HG CYS A 557 -12.682 20.420 -28.058 1.00 0.00 H ATOM 8653 N TYR A 558 -11.733 24.834 -29.564 1.00 91.84 N ATOM 8654 CA TYR A 558 -12.168 25.512 -30.787 1.00 91.84 C ATOM 8655 C TYR A 558 -12.781 24.491 -31.754 1.00 91.84 C ATOM 8656 O TYR A 558 -12.524 23.296 -31.643 1.00 91.84 O ATOM 8657 CB TYR A 558 -10.968 26.254 -31.405 1.00 91.84 C ATOM 8658 CG TYR A 558 -10.450 27.408 -30.557 1.00 91.84 C ATOM 8659 CD1 TYR A 558 -10.791 28.738 -30.881 1.00 91.84 C ATOM 8660 CD2 TYR A 558 -9.659 27.154 -29.416 1.00 91.84 C ATOM 8661 CE1 TYR A 558 -10.369 29.799 -30.053 1.00 91.84 C ATOM 8662 CE2 TYR A 558 -9.276 28.206 -28.563 1.00 91.84 C ATOM 8663 CZ TYR A 558 -9.643 29.533 -28.873 1.00 91.84 C ATOM 8664 OH TYR A 558 -9.357 30.542 -28.005 1.00 91.84 O ATOM 8665 H TYR A 558 -10.826 24.391 -29.544 1.00 0.00 H ATOM 8666 HA TYR A 558 -12.943 26.233 -30.525 1.00 0.00 H ATOM 8667 1HB TYR A 558 -10.147 25.553 -31.561 1.00 0.00 H ATOM 8668 2HB TYR A 558 -11.250 26.650 -32.381 1.00 0.00 H ATOM 8669 HD1 TYR A 558 -11.381 28.947 -31.773 1.00 0.00 H ATOM 8670 HD2 TYR A 558 -9.339 26.136 -29.191 1.00 0.00 H ATOM 8671 HE1 TYR A 558 -10.634 30.825 -30.306 1.00 0.00 H ATOM 8672 HE2 TYR A 558 -8.696 27.995 -27.664 1.00 0.00 H ATOM 8673 HH TYR A 558 -8.907 30.184 -27.236 1.00 0.00 H ATOM 8674 N ASN A 559 -13.608 24.940 -32.707 1.00 87.60 N ATOM 8675 CA ASN A 559 -14.212 24.090 -33.751 1.00 87.60 C ATOM 8676 C ASN A 559 -15.101 22.917 -33.262 1.00 87.60 C ATOM 8677 O ASN A 559 -15.587 22.147 -34.089 1.00 87.60 O ATOM 8678 CB ASN A 559 -13.112 23.641 -34.739 1.00 87.60 C ATOM 8679 CG ASN A 559 -12.467 24.814 -35.450 1.00 87.60 C ATOM 8680 OD1 ASN A 559 -13.129 25.569 -36.146 1.00 87.60 O ATOM 8681 ND2 ASN A 559 -11.177 25.022 -35.324 1.00 87.60 N ATOM 8682 H ASN A 559 -13.819 25.928 -32.693 1.00 0.00 H ATOM 8683 HA ASN A 559 -14.959 24.678 -34.286 1.00 0.00 H ATOM 8684 1HB ASN A 559 -12.344 23.085 -34.201 1.00 0.00 H ATOM 8685 2HB ASN A 559 -13.543 22.969 -35.482 1.00 0.00 H ATOM 8686 1HD2 ASN A 559 -10.747 25.795 -35.792 1.00 0.00 H ATOM 8687 2HD2 ASN A 559 -10.624 24.408 -34.762 1.00 0.00 H ATOM 8688 N LEU A 560 -15.347 22.794 -31.952 1.00 87.60 N ATOM 8689 CA LEU A 560 -16.155 21.732 -31.339 1.00 87.60 C ATOM 8690 C LEU A 560 -17.645 22.097 -31.215 1.00 87.60 C ATOM 8691 O LEU A 560 -18.512 21.226 -31.279 1.00 87.60 O ATOM 8692 CB LEU A 560 -15.520 21.417 -29.973 1.00 87.60 C ATOM 8693 CG LEU A 560 -16.202 20.293 -29.173 1.00 87.60 C ATOM 8694 CD1 LEU A 560 -16.164 18.960 -29.918 1.00 87.60 C ATOM 8695 CD2 LEU A 560 -15.494 20.138 -27.830 1.00 87.60 C ATOM 8696 H LEU A 560 -14.932 23.500 -31.360 1.00 0.00 H ATOM 8697 HA LEU A 560 -16.119 20.855 -31.984 1.00 0.00 H ATOM 8698 1HB LEU A 560 -14.480 21.133 -30.130 1.00 0.00 H ATOM 8699 2HB LEU A 560 -15.539 22.321 -29.364 1.00 0.00 H ATOM 8700 HG LEU A 560 -17.249 20.548 -29.009 1.00 0.00 H ATOM 8701 1HD1 LEU A 560 -16.657 18.194 -29.318 1.00 0.00 H ATOM 8702 2HD1 LEU A 560 -16.681 19.061 -30.872 1.00 0.00 H ATOM 8703 3HD1 LEU A 560 -15.129 18.671 -30.095 1.00 0.00 H ATOM 8704 1HD2 LEU A 560 -15.972 19.343 -27.257 1.00 0.00 H ATOM 8705 2HD2 LEU A 560 -14.447 19.885 -27.998 1.00 0.00 H ATOM 8706 3HD2 LEU A 560 -15.556 21.074 -27.275 1.00 0.00 H ATOM 8707 N SER A 561 -17.954 23.384 -31.045 1.00 81.49 N ATOM 8708 CA SER A 561 -19.332 23.875 -31.025 1.00 81.49 C ATOM 8709 C SER A 561 -19.909 23.968 -32.452 1.00 81.49 C ATOM 8710 O SER A 561 -19.159 24.229 -33.396 1.00 81.49 O ATOM 8711 CB SER A 561 -19.395 25.231 -30.313 1.00 81.49 C ATOM 8712 OG SER A 561 -18.735 26.207 -31.085 1.00 81.49 O ATOM 8713 H SER A 561 -17.196 24.040 -30.926 1.00 0.00 H ATOM 8714 HA SER A 561 -19.947 23.160 -30.476 1.00 0.00 H ATOM 8715 1HB SER A 561 -20.436 25.513 -30.157 1.00 0.00 H ATOM 8716 2HB SER A 561 -18.929 25.148 -29.332 1.00 0.00 H ATOM 8717 HG SER A 561 -18.416 25.752 -31.869 1.00 0.00 H ATOM 8718 N PRO A 562 -21.238 23.835 -32.650 1.00 78.54 N ATOM 8719 CA PRO A 562 -21.856 24.017 -33.969 1.00 78.54 C ATOM 8720 C PRO A 562 -21.634 25.412 -34.577 1.00 78.54 C ATOM 8721 O PRO A 562 -21.586 25.546 -35.797 1.00 78.54 O ATOM 8722 CB PRO A 562 -23.348 23.737 -33.763 1.00 78.54 C ATOM 8723 CG PRO A 562 -23.370 22.805 -32.553 1.00 78.54 C ATOM 8724 CD PRO A 562 -22.219 23.333 -31.700 1.00 78.54 C ATOM 8725 HA PRO A 562 -21.431 23.285 -34.672 1.00 0.00 H ATOM 8726 1HB PRO A 562 -23.888 24.681 -33.593 1.00 0.00 H ATOM 8727 2HB PRO A 562 -23.774 23.282 -34.669 1.00 0.00 H ATOM 8728 1HG PRO A 562 -24.348 22.857 -32.051 1.00 0.00 H ATOM 8729 2HG PRO A 562 -23.234 21.762 -32.875 1.00 0.00 H ATOM 8730 1HD PRO A 562 -22.584 24.144 -31.053 1.00 0.00 H ATOM 8731 2HD PRO A 562 -21.803 22.513 -31.097 1.00 0.00 H ATOM 8732 N THR A 563 -21.463 26.446 -33.744 1.00 80.87 N ATOM 8733 CA THR A 563 -21.130 27.817 -34.179 1.00 80.87 C ATOM 8734 C THR A 563 -19.635 28.016 -34.451 1.00 80.87 C ATOM 8735 O THR A 563 -19.242 29.067 -34.949 1.00 80.87 O ATOM 8736 CB THR A 563 -21.602 28.858 -33.152 1.00 80.87 C ATOM 8737 OG1 THR A 563 -21.000 28.626 -31.904 1.00 80.87 O ATOM 8738 CG2 THR A 563 -23.116 28.837 -32.932 1.00 80.87 C ATOM 8739 H THR A 563 -21.573 26.256 -32.758 1.00 0.00 H ATOM 8740 HA THR A 563 -21.639 28.013 -35.123 1.00 0.00 H ATOM 8741 HB THR A 563 -21.328 29.856 -33.493 1.00 0.00 H ATOM 8742 HG1 THR A 563 -20.421 27.863 -31.967 1.00 0.00 H ATOM 8743 1HG2 THR A 563 -23.388 29.594 -32.197 1.00 0.00 H ATOM 8744 2HG2 THR A 563 -23.623 29.046 -33.874 1.00 0.00 H ATOM 8745 3HG2 THR A 563 -23.417 27.855 -32.569 1.00 0.00 H ATOM 8746 N LYS A 564 -18.798 27.010 -34.151 1.00 75.12 N ATOM 8747 CA LYS A 564 -17.322 27.028 -34.151 1.00 75.12 C ATOM 8748 C LYS A 564 -16.673 27.995 -33.157 1.00 75.12 C ATOM 8749 O LYS A 564 -15.443 28.060 -33.098 1.00 75.12 O ATOM 8750 CB LYS A 564 -16.757 27.178 -35.571 1.00 75.12 C ATOM 8751 CG LYS A 564 -17.259 26.074 -36.506 1.00 75.12 C ATOM 8752 CD LYS A 564 -16.593 26.217 -37.873 1.00 75.12 C ATOM 8753 CE LYS A 564 -17.094 25.094 -38.781 1.00 75.12 C ATOM 8754 NZ LYS A 564 -16.467 25.180 -40.120 1.00 75.12 N ATOM 8755 H LYS A 564 -19.280 26.158 -33.902 1.00 0.00 H ATOM 8756 HA LYS A 564 -16.964 26.083 -33.743 1.00 0.00 H ATOM 8757 1HB LYS A 564 -17.044 28.149 -35.976 1.00 0.00 H ATOM 8758 2HB LYS A 564 -15.668 27.148 -35.534 1.00 0.00 H ATOM 8759 1HG LYS A 564 -17.021 25.099 -36.079 1.00 0.00 H ATOM 8760 2HG LYS A 564 -18.341 26.151 -36.611 1.00 0.00 H ATOM 8761 1HD LYS A 564 -16.842 27.189 -38.299 1.00 0.00 H ATOM 8762 2HD LYS A 564 -15.511 26.156 -37.759 1.00 0.00 H ATOM 8763 1HE LYS A 564 -16.856 24.130 -38.333 1.00 0.00 H ATOM 8764 2HE LYS A 564 -18.176 25.164 -38.884 1.00 0.00 H ATOM 8765 1HZ LYS A 564 -16.812 24.430 -40.702 1.00 0.00 H ATOM 8766 2HZ LYS A 564 -16.698 26.068 -40.543 1.00 0.00 H ATOM 8767 3HZ LYS A 564 -15.465 25.101 -40.029 1.00 0.00 H ATOM 8768 N ASP A 565 -17.466 28.664 -32.323 1.00 79.08 N ATOM 8769 CA ASP A 565 -16.970 29.430 -31.183 1.00 79.08 C ATOM 8770 C ASP A 565 -16.200 28.541 -30.206 1.00 79.08 C ATOM 8771 O ASP A 565 -16.512 27.357 -30.015 1.00 79.08 O ATOM 8772 CB ASP A 565 -18.120 30.097 -30.424 1.00 79.08 C ATOM 8773 CG ASP A 565 -18.798 31.184 -31.249 1.00 79.08 C ATOM 8774 OD1 ASP A 565 -18.072 32.121 -31.651 1.00 79.08 O ATOM 8775 OD2 ASP A 565 -20.027 31.052 -31.441 1.00 79.08 O ATOM 8776 H ASP A 565 -18.460 28.633 -32.499 1.00 0.00 H ATOM 8777 HA ASP A 565 -16.305 30.210 -31.554 1.00 0.00 H ATOM 8778 1HB ASP A 565 -18.860 29.345 -30.150 1.00 0.00 H ATOM 8779 2HB ASP A 565 -17.741 30.536 -29.501 1.00 0.00 H ATOM 8780 N LYS A 566 -15.224 29.146 -29.528 1.00 86.45 N ATOM 8781 CA LYS A 566 -14.514 28.495 -28.429 1.00 86.45 C ATOM 8782 C LYS A 566 -15.475 28.152 -27.289 1.00 86.45 C ATOM 8783 O LYS A 566 -16.278 28.984 -26.864 1.00 86.45 O ATOM 8784 CB LYS A 566 -13.325 29.348 -27.970 1.00 86.45 C ATOM 8785 CG LYS A 566 -13.727 30.667 -27.288 1.00 86.45 C ATOM 8786 CD LYS A 566 -12.479 31.447 -26.883 1.00 86.45 C ATOM 8787 CE LYS A 566 -12.866 32.634 -25.998 1.00 86.45 C ATOM 8788 NZ LYS A 566 -11.686 33.110 -25.244 1.00 86.45 N ATOM 8789 H LYS A 566 -14.970 30.088 -29.787 1.00 0.00 H ATOM 8790 HA LYS A 566 -14.135 27.535 -28.782 1.00 0.00 H ATOM 8791 1HB LYS A 566 -12.716 28.777 -27.269 1.00 0.00 H ATOM 8792 2HB LYS A 566 -12.697 29.589 -28.828 1.00 0.00 H ATOM 8793 1HG LYS A 566 -14.326 31.264 -27.976 1.00 0.00 H ATOM 8794 2HG LYS A 566 -14.327 30.451 -26.405 1.00 0.00 H ATOM 8795 1HD LYS A 566 -11.799 30.790 -26.339 1.00 0.00 H ATOM 8796 2HD LYS A 566 -11.970 31.809 -27.777 1.00 0.00 H ATOM 8797 1HE LYS A 566 -13.256 33.439 -26.619 1.00 0.00 H ATOM 8798 2HE LYS A 566 -13.648 32.329 -25.303 1.00 0.00 H ATOM 8799 1HZ LYS A 566 -11.950 33.892 -24.663 1.00 0.00 H ATOM 8800 2HZ LYS A 566 -11.333 32.362 -24.663 1.00 0.00 H ATOM 8801 3HZ LYS A 566 -10.967 33.400 -25.892 1.00 0.00 H ATOM 8802 N MET A 567 -15.341 26.954 -26.740 1.00 89.59 N ATOM 8803 CA MET A 567 -16.124 26.486 -25.595 1.00 89.59 C ATOM 8804 C MET A 567 -15.220 25.953 -24.487 1.00 89.59 C ATOM 8805 O MET A 567 -14.129 25.455 -24.753 1.00 89.59 O ATOM 8806 CB MET A 567 -17.172 25.465 -26.054 1.00 89.59 C ATOM 8807 CG MET A 567 -16.580 24.219 -26.724 1.00 89.59 C ATOM 8808 SD MET A 567 -17.841 23.086 -27.356 1.00 89.59 S ATOM 8809 CE MET A 567 -18.514 22.442 -25.807 1.00 89.59 C ATOM 8810 H MET A 567 -14.652 26.339 -27.149 1.00 0.00 H ATOM 8811 HA MET A 567 -16.636 27.341 -25.154 1.00 0.00 H ATOM 8812 1HB MET A 567 -17.762 25.140 -25.199 1.00 0.00 H ATOM 8813 2HB MET A 567 -17.854 25.937 -26.762 1.00 0.00 H ATOM 8814 1HG MET A 567 -15.945 24.521 -27.556 1.00 0.00 H ATOM 8815 2HG MET A 567 -15.965 23.677 -26.005 1.00 0.00 H ATOM 8816 1HE MET A 567 -19.307 21.726 -26.025 1.00 0.00 H ATOM 8817 2HE MET A 567 -17.722 21.947 -25.243 1.00 0.00 H ATOM 8818 3HE MET A 567 -18.920 23.264 -25.216 1.00 0.00 H ATOM 8819 N LEU A 568 -15.661 26.063 -23.232 1.00 91.83 N ATOM 8820 CA LEU A 568 -14.926 25.495 -22.102 1.00 91.83 C ATOM 8821 C LEU A 568 -15.185 23.989 -22.001 1.00 91.83 C ATOM 8822 O LEU A 568 -16.335 23.548 -21.989 1.00 91.83 O ATOM 8823 CB LEU A 568 -15.267 26.224 -20.792 1.00 91.83 C ATOM 8824 CG LEU A 568 -14.814 27.695 -20.739 1.00 91.83 C ATOM 8825 CD1 LEU A 568 -15.247 28.305 -19.404 1.00 91.83 C ATOM 8826 CD2 LEU A 568 -13.297 27.869 -20.867 1.00 91.83 C ATOM 8827 H LEU A 568 -16.527 26.553 -23.059 1.00 0.00 H ATOM 8828 HA LEU A 568 -13.859 25.611 -22.290 1.00 0.00 H ATOM 8829 1HB LEU A 568 -16.346 26.195 -20.650 1.00 0.00 H ATOM 8830 2HB LEU A 568 -14.797 25.692 -19.965 1.00 0.00 H ATOM 8831 HG LEU A 568 -15.277 28.249 -21.556 1.00 0.00 H ATOM 8832 1HD1 LEU A 568 -14.929 29.347 -19.359 1.00 0.00 H ATOM 8833 2HD1 LEU A 568 -16.332 28.254 -19.315 1.00 0.00 H ATOM 8834 3HD1 LEU A 568 -14.789 27.751 -18.585 1.00 0.00 H ATOM 8835 1HD2 LEU A 568 -13.047 28.929 -20.822 1.00 0.00 H ATOM 8836 2HD2 LEU A 568 -12.800 27.344 -20.050 1.00 0.00 H ATOM 8837 3HD2 LEU A 568 -12.962 27.457 -21.819 1.00 0.00 H ATOM 8838 N VAL A 569 -14.105 23.224 -21.891 1.00 94.16 N ATOM 8839 CA VAL A 569 -14.102 21.761 -21.782 1.00 94.16 C ATOM 8840 C VAL A 569 -13.224 21.316 -20.612 1.00 94.16 C ATOM 8841 O VAL A 569 -12.323 22.044 -20.183 1.00 94.16 O ATOM 8842 CB VAL A 569 -13.648 21.093 -23.098 1.00 94.16 C ATOM 8843 CG1 VAL A 569 -14.604 21.403 -24.254 1.00 94.16 C ATOM 8844 CG2 VAL A 569 -12.232 21.501 -23.509 1.00 94.16 C ATOM 8845 H VAL A 569 -13.225 23.720 -21.884 1.00 0.00 H ATOM 8846 HA VAL A 569 -15.118 21.428 -21.567 1.00 0.00 H ATOM 8847 HB VAL A 569 -13.665 20.011 -22.969 1.00 0.00 H ATOM 8848 1HG1 VAL A 569 -14.248 20.913 -25.162 1.00 0.00 H ATOM 8849 2HG1 VAL A 569 -15.601 21.034 -24.011 1.00 0.00 H ATOM 8850 3HG1 VAL A 569 -14.644 22.480 -24.416 1.00 0.00 H ATOM 8851 1HG2 VAL A 569 -11.965 21.001 -24.440 1.00 0.00 H ATOM 8852 2HG2 VAL A 569 -12.191 22.581 -23.653 1.00 0.00 H ATOM 8853 3HG2 VAL A 569 -11.528 21.212 -22.728 1.00 0.00 H ATOM 8854 N ALA A 570 -13.481 20.115 -20.102 1.00 92.08 N ATOM 8855 CA ALA A 570 -12.551 19.406 -19.233 1.00 92.08 C ATOM 8856 C ALA A 570 -11.716 18.436 -20.085 1.00 92.08 C ATOM 8857 O ALA A 570 -12.258 17.706 -20.910 1.00 92.08 O ATOM 8858 CB ALA A 570 -13.331 18.721 -18.107 1.00 92.08 C ATOM 8859 H ALA A 570 -14.365 19.684 -20.333 1.00 0.00 H ATOM 8860 HA ALA A 570 -11.864 20.136 -18.805 1.00 0.00 H ATOM 8861 1HB ALA A 570 -12.637 18.189 -17.455 1.00 0.00 H ATOM 8862 2HB ALA A 570 -13.870 19.471 -17.528 1.00 0.00 H ATOM 8863 3HB ALA A 570 -14.041 18.014 -18.534 1.00 0.00 H ATOM 8864 N VAL A 571 -10.399 18.448 -19.904 1.00 91.72 N ATOM 8865 CA VAL A 571 -9.434 17.622 -20.642 1.00 91.72 C ATOM 8866 C VAL A 571 -8.759 16.674 -19.661 1.00 91.72 C ATOM 8867 O VAL A 571 -8.014 17.145 -18.805 1.00 91.72 O ATOM 8868 CB VAL A 571 -8.417 18.527 -21.368 1.00 91.72 C ATOM 8869 CG1 VAL A 571 -7.134 17.799 -21.786 1.00 91.72 C ATOM 8870 CG2 VAL A 571 -9.068 19.130 -22.616 1.00 91.72 C ATOM 8871 H VAL A 571 -10.061 19.085 -19.197 1.00 0.00 H ATOM 8872 HA VAL A 571 -9.978 17.034 -21.383 1.00 0.00 H ATOM 8873 HB VAL A 571 -8.108 19.325 -20.693 1.00 0.00 H ATOM 8874 1HG1 VAL A 571 -6.466 18.498 -22.290 1.00 0.00 H ATOM 8875 2HG1 VAL A 571 -6.639 17.399 -20.902 1.00 0.00 H ATOM 8876 3HG1 VAL A 571 -7.383 16.983 -22.464 1.00 0.00 H ATOM 8877 1HG2 VAL A 571 -8.350 19.770 -23.128 1.00 0.00 H ATOM 8878 2HG2 VAL A 571 -9.383 18.329 -23.285 1.00 0.00 H ATOM 8879 3HG2 VAL A 571 -9.936 19.721 -22.324 1.00 0.00 H ATOM 8880 N LYS A 572 -9.009 15.364 -19.774 1.00 87.81 N ATOM 8881 CA LYS A 572 -8.283 14.310 -19.041 1.00 87.81 C ATOM 8882 C LYS A 572 -7.082 13.908 -19.893 1.00 87.81 C ATOM 8883 O LYS A 572 -7.266 13.334 -20.963 1.00 87.81 O ATOM 8884 CB LYS A 572 -9.231 13.124 -18.741 1.00 87.81 C ATOM 8885 CG LYS A 572 -8.626 11.910 -17.988 1.00 87.81 C ATOM 8886 CD LYS A 572 -9.572 10.682 -18.079 1.00 87.81 C ATOM 8887 CE LYS A 572 -9.060 9.387 -17.399 1.00 87.81 C ATOM 8888 NZ LYS A 572 -9.774 8.147 -17.875 1.00 87.81 N ATOM 8889 H LYS A 572 -9.750 15.101 -20.409 1.00 0.00 H ATOM 8890 HA LYS A 572 -7.928 14.726 -18.098 1.00 0.00 H ATOM 8891 1HB LYS A 572 -10.071 13.473 -18.140 1.00 0.00 H ATOM 8892 2HB LYS A 572 -9.636 12.736 -19.676 1.00 0.00 H ATOM 8893 1HG LYS A 572 -7.660 11.655 -18.425 1.00 0.00 H ATOM 8894 2HG LYS A 572 -8.474 12.171 -16.941 1.00 0.00 H ATOM 8895 1HD LYS A 572 -10.528 10.924 -17.614 1.00 0.00 H ATOM 8896 2HD LYS A 572 -9.749 10.436 -19.126 1.00 0.00 H ATOM 8897 1HE LYS A 572 -7.996 9.266 -17.602 1.00 0.00 H ATOM 8898 2HE LYS A 572 -9.195 9.464 -16.321 1.00 0.00 H ATOM 8899 1HZ LYS A 572 -9.400 7.339 -17.400 1.00 0.00 H ATOM 8900 2HZ LYS A 572 -10.761 8.229 -17.675 1.00 0.00 H ATOM 8901 3HZ LYS A 572 -9.641 8.043 -18.871 1.00 0.00 H ATOM 8902 N ALA A 573 -5.881 14.242 -19.434 1.00 87.43 N ATOM 8903 CA ALA A 573 -4.625 13.813 -20.036 1.00 87.43 C ATOM 8904 C ALA A 573 -4.126 12.569 -19.292 1.00 87.43 C ATOM 8905 O ALA A 573 -3.895 12.635 -18.078 1.00 87.43 O ATOM 8906 CB ALA A 573 -3.632 14.976 -19.964 1.00 87.43 C ATOM 8907 H ALA A 573 -5.858 14.832 -18.615 1.00 0.00 H ATOM 8908 HA ALA A 573 -4.819 13.556 -21.078 1.00 0.00 H ATOM 8909 1HB ALA A 573 -2.684 14.673 -20.410 1.00 0.00 H ATOM 8910 2HB ALA A 573 -4.033 15.831 -20.508 1.00 0.00 H ATOM 8911 3HB ALA A 573 -3.471 15.252 -18.923 1.00 0.00 H ATOM 8912 N LEU A 574 -3.997 11.444 -19.997 1.00 77.11 N ATOM 8913 CA LEU A 574 -3.498 10.202 -19.405 1.00 77.11 C ATOM 8914 C LEU A 574 -1.999 10.326 -19.110 1.00 77.11 C ATOM 8915 O LEU A 574 -1.259 10.934 -19.882 1.00 77.11 O ATOM 8916 CB LEU A 574 -3.800 8.988 -20.304 1.00 77.11 C ATOM 8917 CG LEU A 574 -5.232 8.439 -20.157 1.00 77.11 C ATOM 8918 CD1 LEU A 574 -6.292 9.377 -20.747 1.00 77.11 C ATOM 8919 CD2 LEU A 574 -5.317 7.078 -20.843 1.00 77.11 C ATOM 8920 H LEU A 574 -4.253 11.455 -20.974 1.00 0.00 H ATOM 8921 HA LEU A 574 -3.999 10.049 -18.449 1.00 0.00 H ATOM 8922 1HB LEU A 574 -3.644 9.278 -21.342 1.00 0.00 H ATOM 8923 2HB LEU A 574 -3.096 8.192 -20.061 1.00 0.00 H ATOM 8924 HG LEU A 574 -5.474 8.333 -19.100 1.00 0.00 H ATOM 8925 1HD1 LEU A 574 -7.281 8.937 -20.614 1.00 0.00 H ATOM 8926 2HD1 LEU A 574 -6.252 10.339 -20.237 1.00 0.00 H ATOM 8927 3HD1 LEU A 574 -6.099 9.520 -21.810 1.00 0.00 H ATOM 8928 1HD2 LEU A 574 -6.328 6.682 -20.743 1.00 0.00 H ATOM 8929 2HD2 LEU A 574 -5.073 7.187 -21.900 1.00 0.00 H ATOM 8930 3HD2 LEU A 574 -4.610 6.391 -20.377 1.00 0.00 H ATOM 8931 N LYS A 575 -1.565 9.770 -17.976 1.00 68.95 N ATOM 8932 CA LYS A 575 -0.142 9.730 -17.587 1.00 68.95 C ATOM 8933 C LYS A 575 0.645 8.649 -18.324 1.00 68.95 C ATOM 8934 O LYS A 575 1.825 8.840 -18.581 1.00 68.95 O ATOM 8935 CB LYS A 575 -0.027 9.469 -16.079 1.00 68.95 C ATOM 8936 CG LYS A 575 -0.204 10.734 -15.234 1.00 68.95 C ATOM 8937 CD LYS A 575 -0.408 10.327 -13.770 1.00 68.95 C ATOM 8938 CE LYS A 575 -0.484 11.560 -12.875 1.00 68.95 C ATOM 8939 NZ LYS A 575 -0.689 11.203 -11.451 1.00 68.95 N ATOM 8940 H LYS A 575 -2.254 9.360 -17.362 1.00 0.00 H ATOM 8941 HA LYS A 575 0.307 10.697 -17.817 1.00 0.00 H ATOM 8942 1HB LYS A 575 -0.782 8.743 -15.777 1.00 0.00 H ATOM 8943 2HB LYS A 575 0.949 9.038 -15.858 1.00 0.00 H ATOM 8944 1HG LYS A 575 0.682 11.363 -15.331 1.00 0.00 H ATOM 8945 2HG LYS A 575 -1.066 11.294 -15.593 1.00 0.00 H ATOM 8946 1HD LYS A 575 -1.331 9.755 -13.677 1.00 0.00 H ATOM 8947 2HD LYS A 575 0.423 9.699 -13.448 1.00 0.00 H ATOM 8948 1HE LYS A 575 0.440 12.131 -12.963 1.00 0.00 H ATOM 8949 2HE LYS A 575 -1.309 12.194 -13.198 1.00 0.00 H ATOM 8950 1HZ LYS A 575 -0.733 12.046 -10.895 1.00 0.00 H ATOM 8951 2HZ LYS A 575 -1.553 10.689 -11.352 1.00 0.00 H ATOM 8952 3HZ LYS A 575 0.081 10.632 -11.132 1.00 0.00 H ATOM 8953 N ASP A 576 -0.009 7.525 -18.597 1.00 67.85 N ATOM 8954 CA ASP A 576 0.618 6.300 -19.079 1.00 67.85 C ATOM 8955 C ASP A 576 0.594 6.233 -20.623 1.00 67.85 C ATOM 8956 O ASP A 576 -0.497 6.229 -21.207 1.00 67.85 O ATOM 8957 CB ASP A 576 -0.109 5.119 -18.411 1.00 67.85 C ATOM 8958 CG ASP A 576 0.495 3.761 -18.764 1.00 67.85 C ATOM 8959 OD1 ASP A 576 1.460 3.729 -19.552 1.00 67.85 O ATOM 8960 OD2 ASP A 576 -0.048 2.739 -18.303 1.00 67.85 O ATOM 8961 H ASP A 576 -1.009 7.543 -18.455 1.00 0.00 H ATOM 8962 HA ASP A 576 1.668 6.309 -18.784 1.00 0.00 H ATOM 8963 1HB ASP A 576 -0.079 5.239 -17.328 1.00 0.00 H ATOM 8964 2HB ASP A 576 -1.156 5.119 -18.713 1.00 0.00 H ATOM 8965 N PRO A 577 1.762 6.204 -21.300 1.00 67.21 N ATOM 8966 CA PRO A 577 1.856 6.058 -22.750 1.00 67.21 C ATOM 8967 C PRO A 577 1.833 4.594 -23.233 1.00 67.21 C ATOM 8968 O PRO A 577 1.806 4.383 -24.449 1.00 67.21 O ATOM 8969 CB PRO A 577 3.173 6.753 -23.112 1.00 67.21 C ATOM 8970 CG PRO A 577 4.067 6.413 -21.921 1.00 67.21 C ATOM 8971 CD PRO A 577 3.094 6.420 -20.741 1.00 67.21 C ATOM 8972 HA PRO A 577 1.007 6.575 -23.222 1.00 0.00 H ATOM 8973 1HB PRO A 577 3.550 6.368 -24.071 1.00 0.00 H ATOM 8974 2HB PRO A 577 3.005 7.832 -23.243 1.00 0.00 H ATOM 8975 1HG PRO A 577 4.553 5.438 -22.077 1.00 0.00 H ATOM 8976 2HG PRO A 577 4.872 7.157 -21.824 1.00 0.00 H ATOM 8977 1HD PRO A 577 3.350 5.604 -20.049 1.00 0.00 H ATOM 8978 2HD PRO A 577 3.144 7.393 -20.230 1.00 0.00 H ATOM 8979 N THR A 578 1.853 3.592 -22.337 1.00 73.89 N ATOM 8980 CA THR A 578 1.964 2.164 -22.693 1.00 73.89 C ATOM 8981 C THR A 578 0.868 1.709 -23.649 1.00 73.89 C ATOM 8982 O THR A 578 -0.269 2.188 -23.626 1.00 73.89 O ATOM 8983 CB THR A 578 1.921 1.205 -21.486 1.00 73.89 C ATOM 8984 OG1 THR A 578 0.695 1.291 -20.796 1.00 73.89 O ATOM 8985 CG2 THR A 578 3.110 1.327 -20.534 1.00 73.89 C ATOM 8986 H THR A 578 1.786 3.852 -21.363 1.00 0.00 H ATOM 8987 HA THR A 578 2.923 2.005 -23.187 1.00 0.00 H ATOM 8988 HB THR A 578 1.899 0.175 -21.840 1.00 0.00 H ATOM 8989 HG1 THR A 578 0.131 1.939 -21.226 1.00 0.00 H ATOM 8990 1HG2 THR A 578 2.995 0.616 -19.716 1.00 0.00 H ATOM 8991 2HG2 THR A 578 4.032 1.114 -21.074 1.00 0.00 H ATOM 8992 3HG2 THR A 578 3.151 2.338 -20.132 1.00 0.00 H ATOM 8993 N LEU A 579 1.165 0.706 -24.482 1.00 72.49 N ATOM 8994 CA LEU A 579 0.181 0.209 -25.443 1.00 72.49 C ATOM 8995 C LEU A 579 -1.067 -0.392 -24.771 1.00 72.49 C ATOM 8996 O LEU A 579 -2.161 -0.321 -25.335 1.00 72.49 O ATOM 8997 CB LEU A 579 0.837 -0.813 -26.379 1.00 72.49 C ATOM 8998 CG LEU A 579 0.023 -0.932 -27.679 1.00 72.49 C ATOM 8999 CD1 LEU A 579 0.368 0.213 -28.634 1.00 72.49 C ATOM 9000 CD2 LEU A 579 0.249 -2.290 -28.329 1.00 72.49 C ATOM 9001 H LEU A 579 2.081 0.282 -24.453 1.00 0.00 H ATOM 9002 HA LEU A 579 -0.181 1.049 -26.034 1.00 0.00 H ATOM 9003 1HB LEU A 579 1.854 -0.487 -26.591 1.00 0.00 H ATOM 9004 2HB LEU A 579 0.884 -1.774 -25.866 1.00 0.00 H ATOM 9005 HG LEU A 579 -1.038 -0.819 -27.456 1.00 0.00 H ATOM 9006 1HD1 LEU A 579 -0.217 0.113 -29.548 1.00 0.00 H ATOM 9007 2HD1 LEU A 579 0.137 1.166 -28.158 1.00 0.00 H ATOM 9008 3HD1 LEU A 579 1.430 0.176 -28.877 1.00 0.00 H ATOM 9009 1HD2 LEU A 579 -0.336 -2.356 -29.248 1.00 0.00 H ATOM 9010 2HD2 LEU A 579 1.307 -2.410 -28.563 1.00 0.00 H ATOM 9011 3HD2 LEU A 579 -0.062 -3.078 -27.644 1.00 0.00 H ATOM 9012 N ALA A 580 -0.921 -0.950 -23.566 1.00 69.76 N ATOM 9013 CA ALA A 580 -2.049 -1.386 -22.751 1.00 69.76 C ATOM 9014 C ALA A 580 -2.968 -0.200 -22.413 1.00 69.76 C ATOM 9015 O ALA A 580 -4.163 -0.257 -22.713 1.00 69.76 O ATOM 9016 CB ALA A 580 -1.508 -2.087 -21.499 1.00 69.76 C ATOM 9017 H ALA A 580 0.018 -1.071 -23.213 1.00 0.00 H ATOM 9018 HA ALA A 580 -2.640 -2.089 -23.339 1.00 0.00 H ATOM 9019 1HB ALA A 580 -2.341 -2.418 -20.879 1.00 0.00 H ATOM 9020 2HB ALA A 580 -0.909 -2.948 -21.794 1.00 0.00 H ATOM 9021 3HB ALA A 580 -0.889 -1.392 -20.933 1.00 0.00 H ATOM 9022 N ALA A 581 -2.410 0.907 -21.911 1.00 69.04 N ATOM 9023 CA ALA A 581 -3.159 2.136 -21.665 1.00 69.04 C ATOM 9024 C ALA A 581 -3.756 2.740 -22.949 1.00 69.04 C ATOM 9025 O ALA A 581 -4.894 3.208 -22.918 1.00 69.04 O ATOM 9026 CB ALA A 581 -2.247 3.129 -20.939 1.00 69.04 C ATOM 9027 H ALA A 581 -1.423 0.881 -21.696 1.00 0.00 H ATOM 9028 HA ALA A 581 -4.013 1.892 -21.034 1.00 0.00 H ATOM 9029 1HB ALA A 581 -2.793 4.053 -20.748 1.00 0.00 H ATOM 9030 2HB ALA A 581 -1.921 2.698 -19.992 1.00 0.00 H ATOM 9031 3HB ALA A 581 -1.377 3.343 -21.558 1.00 0.00 H ATOM 9032 N ARG A 582 -3.068 2.671 -24.102 1.00 75.76 N ATOM 9033 CA ARG A 582 -3.621 3.123 -25.399 1.00 75.76 C ATOM 9034 C ARG A 582 -4.818 2.275 -25.860 1.00 75.76 C ATOM 9035 O ARG A 582 -5.811 2.833 -26.327 1.00 75.76 O ATOM 9036 CB ARG A 582 -2.532 3.199 -26.492 1.00 75.76 C ATOM 9037 CG ARG A 582 -1.382 4.167 -26.154 1.00 75.76 C ATOM 9038 CD ARG A 582 -0.587 4.622 -27.391 1.00 75.76 C ATOM 9039 NE ARG A 582 0.358 5.700 -27.042 1.00 75.76 N ATOM 9040 CZ ARG A 582 1.238 6.310 -27.817 1.00 75.76 C ATOM 9041 NH1 ARG A 582 1.486 5.942 -29.042 1.00 75.76 N ATOM 9042 NH2 ARG A 582 1.898 7.326 -27.359 1.00 75.76 N ATOM 9043 H ARG A 582 -2.133 2.292 -24.071 1.00 0.00 H ATOM 9044 HA ARG A 582 -4.037 4.122 -25.268 1.00 0.00 H ATOM 9045 1HB ARG A 582 -2.109 2.209 -26.653 1.00 0.00 H ATOM 9046 2HB ARG A 582 -2.982 3.519 -27.432 1.00 0.00 H ATOM 9047 1HG ARG A 582 -1.785 5.060 -25.677 1.00 0.00 H ATOM 9048 2HG ARG A 582 -0.681 3.677 -25.477 1.00 0.00 H ATOM 9049 1HD ARG A 582 -0.025 3.780 -27.792 1.00 0.00 H ATOM 9050 2HD ARG A 582 -1.276 4.993 -28.149 1.00 0.00 H ATOM 9051 HE ARG A 582 0.354 6.037 -26.089 1.00 0.00 H ATOM 9052 1HH1 ARG A 582 0.995 5.155 -29.441 1.00 0.00 H ATOM 9053 2HH1 ARG A 582 2.169 6.443 -29.591 1.00 0.00 H ATOM 9054 1HH2 ARG A 582 1.738 7.648 -26.414 1.00 0.00 H ATOM 9055 2HH2 ARG A 582 2.571 7.796 -27.946 1.00 0.00 H ATOM 9056 N LYS A 583 -4.766 0.946 -25.694 1.00 71.90 N ATOM 9057 CA LYS A 583 -5.899 0.039 -25.978 1.00 71.90 C ATOM 9058 C LYS A 583 -7.070 0.285 -25.021 1.00 71.90 C ATOM 9059 O LYS A 583 -8.217 0.326 -25.463 1.00 71.90 O ATOM 9060 CB LYS A 583 -5.443 -1.432 -25.921 1.00 71.90 C ATOM 9061 CG LYS A 583 -4.632 -1.852 -27.159 1.00 71.90 C ATOM 9062 CD LYS A 583 -4.114 -3.297 -27.039 1.00 71.90 C ATOM 9063 CE LYS A 583 -3.317 -3.683 -28.295 1.00 71.90 C ATOM 9064 NZ LYS A 583 -2.672 -5.021 -28.181 1.00 71.90 N ATOM 9065 H LYS A 583 -3.898 0.556 -25.355 1.00 0.00 H ATOM 9066 HA LYS A 583 -6.268 0.251 -26.982 1.00 0.00 H ATOM 9067 1HB LYS A 583 -4.832 -1.590 -25.032 1.00 0.00 H ATOM 9068 2HB LYS A 583 -6.316 -2.081 -25.838 1.00 0.00 H ATOM 9069 1HG LYS A 583 -5.259 -1.777 -28.048 1.00 0.00 H ATOM 9070 2HG LYS A 583 -3.780 -1.183 -27.280 1.00 0.00 H ATOM 9071 1HD LYS A 583 -3.473 -3.382 -26.160 1.00 0.00 H ATOM 9072 2HD LYS A 583 -4.957 -3.977 -26.920 1.00 0.00 H ATOM 9073 1HE LYS A 583 -3.982 -3.696 -29.158 1.00 0.00 H ATOM 9074 2HE LYS A 583 -2.539 -2.942 -28.475 1.00 0.00 H ATOM 9075 1HZ LYS A 583 -2.163 -5.224 -29.030 1.00 0.00 H ATOM 9076 2HZ LYS A 583 -2.033 -5.021 -27.398 1.00 0.00 H ATOM 9077 3HZ LYS A 583 -3.380 -5.726 -28.037 1.00 0.00 H ATOM 9078 N ASP A 584 -6.798 0.493 -23.736 1.00 68.45 N ATOM 9079 CA ASP A 584 -7.833 0.793 -22.739 1.00 68.45 C ATOM 9080 C ASP A 584 -8.480 2.161 -22.979 1.00 68.45 C ATOM 9081 O ASP A 584 -9.706 2.251 -22.973 1.00 68.45 O ATOM 9082 CB ASP A 584 -7.263 0.633 -21.316 1.00 68.45 C ATOM 9083 CG ASP A 584 -7.284 -0.833 -20.862 1.00 68.45 C ATOM 9084 OD1 ASP A 584 -7.448 -1.728 -21.725 1.00 68.45 O ATOM 9085 OD2 ASP A 584 -7.296 -1.092 -19.638 1.00 68.45 O ATOM 9086 H ASP A 584 -5.833 0.441 -23.443 1.00 0.00 H ATOM 9087 HA ASP A 584 -8.654 0.087 -22.869 1.00 0.00 H ATOM 9088 1HB ASP A 584 -6.238 1.004 -21.290 1.00 0.00 H ATOM 9089 2HB ASP A 584 -7.847 1.235 -20.620 1.00 0.00 H ATOM 9090 N PHE A 585 -7.691 3.182 -23.320 1.00 78.40 N ATOM 9091 CA PHE A 585 -8.164 4.501 -23.746 1.00 78.40 C ATOM 9092 C PHE A 585 -9.123 4.421 -24.940 1.00 78.40 C ATOM 9093 O PHE A 585 -10.157 5.091 -24.933 1.00 78.40 O ATOM 9094 CB PHE A 585 -6.939 5.354 -24.101 1.00 78.40 C ATOM 9095 CG PHE A 585 -7.225 6.723 -24.688 1.00 78.40 C ATOM 9096 CD1 PHE A 585 -7.432 6.885 -26.071 1.00 78.40 C ATOM 9097 CD2 PHE A 585 -7.210 7.853 -23.856 1.00 78.40 C ATOM 9098 CE1 PHE A 585 -7.621 8.169 -26.610 1.00 78.40 C ATOM 9099 CE2 PHE A 585 -7.375 9.139 -24.395 1.00 78.40 C ATOM 9100 CZ PHE A 585 -7.586 9.297 -25.772 1.00 78.40 C ATOM 9101 H PHE A 585 -6.698 3.007 -23.273 1.00 0.00 H ATOM 9102 HA PHE A 585 -8.706 4.959 -22.917 1.00 0.00 H ATOM 9103 1HB PHE A 585 -6.335 5.512 -23.208 1.00 0.00 H ATOM 9104 2HB PHE A 585 -6.322 4.822 -24.823 1.00 0.00 H ATOM 9105 HD1 PHE A 585 -7.444 6.004 -26.715 1.00 0.00 H ATOM 9106 HD2 PHE A 585 -7.046 7.729 -22.785 1.00 0.00 H ATOM 9107 HE1 PHE A 585 -7.795 8.291 -27.679 1.00 0.00 H ATOM 9108 HE2 PHE A 585 -7.339 10.014 -23.746 1.00 0.00 H ATOM 9109 HZ PHE A 585 -7.721 10.293 -26.190 1.00 0.00 H ATOM 9110 N GLN A 586 -8.813 3.604 -25.955 1.00 78.10 N ATOM 9111 CA GLN A 586 -9.699 3.426 -27.107 1.00 78.10 C ATOM 9112 C GLN A 586 -11.017 2.744 -26.705 1.00 78.10 C ATOM 9113 O GLN A 586 -12.086 3.251 -27.045 1.00 78.10 O ATOM 9114 CB GLN A 586 -8.969 2.674 -28.233 1.00 78.10 C ATOM 9115 CG GLN A 586 -9.890 2.533 -29.458 1.00 78.10 C ATOM 9116 CD GLN A 586 -9.247 1.867 -30.668 1.00 78.10 C ATOM 9117 OE1 GLN A 586 -8.038 1.742 -30.798 1.00 78.10 O ATOM 9118 NE2 GLN A 586 -10.053 1.423 -31.602 1.00 78.10 N ATOM 9119 H GLN A 586 -7.941 3.096 -25.922 1.00 0.00 H ATOM 9120 HA GLN A 586 -9.990 4.409 -27.475 1.00 0.00 H ATOM 9121 1HB GLN A 586 -8.064 3.216 -28.505 1.00 0.00 H ATOM 9122 2HB GLN A 586 -8.667 1.689 -27.877 1.00 0.00 H ATOM 9123 1HG GLN A 586 -10.755 1.929 -29.182 1.00 0.00 H ATOM 9124 2HG GLN A 586 -10.213 3.526 -29.773 1.00 0.00 H ATOM 9125 1HE2 GLN A 586 -9.679 0.978 -32.417 1.00 0.00 H ATOM 9126 2HE2 GLN A 586 -11.042 1.530 -31.502 1.00 0.00 H ATOM 9127 N ARG A 587 -10.960 1.648 -25.932 1.00 73.27 N ATOM 9128 CA ARG A 587 -12.163 0.944 -25.444 1.00 73.27 C ATOM 9129 C ARG A 587 -13.045 1.840 -24.568 1.00 73.27 C ATOM 9130 O ARG A 587 -14.265 1.839 -24.720 1.00 73.27 O ATOM 9131 CB ARG A 587 -11.765 -0.333 -24.681 1.00 73.27 C ATOM 9132 CG ARG A 587 -11.162 -1.404 -25.604 1.00 73.27 C ATOM 9133 CD ARG A 587 -11.029 -2.776 -24.927 1.00 73.27 C ATOM 9134 NE ARG A 587 -10.045 -2.832 -23.817 1.00 73.27 N ATOM 9135 CZ ARG A 587 -9.827 -3.892 -23.053 1.00 73.27 C ATOM 9136 NH1 ARG A 587 -10.476 -5.009 -23.226 1.00 73.27 N ATOM 9137 NH2 ARG A 587 -8.955 -3.886 -22.093 1.00 73.27 N ATOM 9138 H ARG A 587 -10.047 1.297 -25.677 1.00 0.00 H ATOM 9139 HA ARG A 587 -12.771 0.662 -26.304 1.00 0.00 H ATOM 9140 1HB ARG A 587 -11.039 -0.084 -23.908 1.00 0.00 H ATOM 9141 2HB ARG A 587 -12.642 -0.749 -24.185 1.00 0.00 H ATOM 9142 1HG ARG A 587 -11.798 -1.528 -26.481 1.00 0.00 H ATOM 9143 2HG ARG A 587 -10.165 -1.093 -25.920 1.00 0.00 H ATOM 9144 1HD ARG A 587 -11.991 -3.069 -24.507 1.00 0.00 H ATOM 9145 2HD ARG A 587 -10.713 -3.515 -25.662 1.00 0.00 H ATOM 9146 HE ARG A 587 -9.501 -2.001 -23.629 1.00 0.00 H ATOM 9147 1HH1 ARG A 587 -11.168 -5.083 -23.959 1.00 0.00 H ATOM 9148 2HH1 ARG A 587 -10.288 -5.800 -22.628 1.00 0.00 H ATOM 9149 1HH2 ARG A 587 -8.415 -3.052 -21.906 1.00 0.00 H ATOM 9150 2HH2 ARG A 587 -8.817 -4.713 -21.532 1.00 0.00 H ATOM 9151 N GLU A 588 -12.430 2.626 -23.681 1.00 75.30 N ATOM 9152 CA GLU A 588 -13.098 3.633 -22.847 1.00 75.30 C ATOM 9153 C GLU A 588 -13.762 4.695 -23.752 1.00 75.30 C ATOM 9154 O GLU A 588 -14.962 4.932 -23.638 1.00 75.30 O ATOM 9155 CB GLU A 588 -12.068 4.183 -21.816 1.00 75.30 C ATOM 9156 CG GLU A 588 -12.608 5.138 -20.724 1.00 75.30 C ATOM 9157 CD GLU A 588 -11.554 5.696 -19.714 1.00 75.30 C ATOM 9158 OE1 GLU A 588 -11.920 6.315 -18.684 1.00 75.30 O ATOM 9159 OE2 GLU A 588 -10.330 5.651 -19.967 1.00 75.30 O ATOM 9160 H GLU A 588 -11.432 2.499 -23.595 1.00 0.00 H ATOM 9161 HA GLU A 588 -13.923 3.154 -22.319 1.00 0.00 H ATOM 9162 1HB GLU A 588 -11.596 3.350 -21.294 1.00 0.00 H ATOM 9163 2HB GLU A 588 -11.283 4.726 -22.342 1.00 0.00 H ATOM 9164 1HG GLU A 588 -13.077 5.995 -21.206 1.00 0.00 H ATOM 9165 2HG GLU A 588 -13.372 4.618 -20.147 1.00 0.00 H ATOM 9166 N ALA A 589 -13.054 5.251 -24.742 1.00 82.70 N ATOM 9167 CA ALA A 589 -13.609 6.244 -25.671 1.00 82.70 C ATOM 9168 C ALA A 589 -14.785 5.726 -26.533 1.00 82.70 C ATOM 9169 O ALA A 589 -15.777 6.442 -26.719 1.00 82.70 O ATOM 9170 CB ALA A 589 -12.467 6.778 -26.542 1.00 82.70 C ATOM 9171 H ALA A 589 -12.091 4.965 -24.844 1.00 0.00 H ATOM 9172 HA ALA A 589 -14.038 7.056 -25.083 1.00 0.00 H ATOM 9173 1HB ALA A 589 -12.857 7.518 -27.240 1.00 0.00 H ATOM 9174 2HB ALA A 589 -11.711 7.242 -25.907 1.00 0.00 H ATOM 9175 3HB ALA A 589 -12.018 5.957 -27.098 1.00 0.00 H ATOM 9176 N GLU A 590 -14.719 4.496 -27.048 1.00 80.50 N ATOM 9177 CA GLU A 590 -15.805 3.873 -27.824 1.00 80.50 C ATOM 9178 C GLU A 590 -17.067 3.674 -26.970 1.00 80.50 C ATOM 9179 O GLU A 590 -18.179 4.010 -27.394 1.00 80.50 O ATOM 9180 CB GLU A 590 -15.331 2.523 -28.389 1.00 80.50 C ATOM 9181 CG GLU A 590 -14.364 2.696 -29.573 1.00 80.50 C ATOM 9182 CD GLU A 590 -13.705 1.381 -30.027 1.00 80.50 C ATOM 9183 OE1 GLU A 590 -12.737 1.472 -30.820 1.00 80.50 O ATOM 9184 OE2 GLU A 590 -14.149 0.298 -29.582 1.00 80.50 O ATOM 9185 H GLU A 590 -13.868 3.976 -26.888 1.00 0.00 H ATOM 9186 HA GLU A 590 -16.062 4.534 -28.652 1.00 0.00 H ATOM 9187 1HB GLU A 590 -14.833 1.954 -27.603 1.00 0.00 H ATOM 9188 2HB GLU A 590 -16.194 1.943 -28.717 1.00 0.00 H ATOM 9189 1HG GLU A 590 -14.910 3.118 -30.416 1.00 0.00 H ATOM 9190 2HG GLU A 590 -13.584 3.402 -29.291 1.00 0.00 H ATOM 9191 N LEU A 591 -16.900 3.200 -25.733 1.00 76.65 N ATOM 9192 CA LEU A 591 -18.000 3.014 -24.788 1.00 76.65 C ATOM 9193 C LEU A 591 -18.661 4.352 -24.418 1.00 76.65 C ATOM 9194 O LEU A 591 -19.885 4.481 -24.474 1.00 76.65 O ATOM 9195 CB LEU A 591 -17.447 2.232 -23.586 1.00 76.65 C ATOM 9196 CG LEU A 591 -18.517 1.934 -22.521 1.00 76.65 C ATOM 9197 CD1 LEU A 591 -18.332 0.528 -21.953 1.00 76.65 C ATOM 9198 CD2 LEU A 591 -18.442 2.946 -21.377 1.00 76.65 C ATOM 9199 H LEU A 591 -15.961 2.961 -25.448 1.00 0.00 H ATOM 9200 HA LEU A 591 -18.785 2.440 -25.279 1.00 0.00 H ATOM 9201 1HB LEU A 591 -17.029 1.293 -23.945 1.00 0.00 H ATOM 9202 2HB LEU A 591 -16.644 2.814 -23.132 1.00 0.00 H ATOM 9203 HG LEU A 591 -19.507 1.989 -22.975 1.00 0.00 H ATOM 9204 1HD1 LEU A 591 -19.098 0.335 -21.202 1.00 0.00 H ATOM 9205 2HD1 LEU A 591 -18.420 -0.204 -22.757 1.00 0.00 H ATOM 9206 3HD1 LEU A 591 -17.347 0.447 -21.495 1.00 0.00 H ATOM 9207 1HD2 LEU A 591 -19.209 2.715 -20.637 1.00 0.00 H ATOM 9208 2HD2 LEU A 591 -17.459 2.894 -20.909 1.00 0.00 H ATOM 9209 3HD2 LEU A 591 -18.606 3.950 -21.768 1.00 0.00 H ATOM 9210 N LEU A 592 -17.864 5.378 -24.115 1.00 83.02 N ATOM 9211 CA LEU A 592 -18.363 6.714 -23.767 1.00 83.02 C ATOM 9212 C LEU A 592 -19.075 7.424 -24.911 1.00 83.02 C ATOM 9213 O LEU A 592 -20.018 8.176 -24.672 1.00 83.02 O ATOM 9214 CB LEU A 592 -17.181 7.584 -23.359 1.00 83.02 C ATOM 9215 CG LEU A 592 -16.501 7.149 -22.061 1.00 83.02 C ATOM 9216 CD1 LEU A 592 -15.190 7.941 -22.020 1.00 83.02 C ATOM 9217 CD2 LEU A 592 -17.439 7.372 -20.870 1.00 83.02 C ATOM 9218 H LEU A 592 -16.868 5.214 -24.130 1.00 0.00 H ATOM 9219 HA LEU A 592 -19.052 6.618 -22.928 1.00 0.00 H ATOM 9220 1HB LEU A 592 -16.443 7.564 -24.159 1.00 0.00 H ATOM 9221 2HB LEU A 592 -17.529 8.610 -23.240 1.00 0.00 H ATOM 9222 HG LEU A 592 -16.247 6.091 -22.121 1.00 0.00 H ATOM 9223 1HD1 LEU A 592 -14.639 7.685 -21.115 1.00 0.00 H ATOM 9224 2HD1 LEU A 592 -14.587 7.692 -22.894 1.00 0.00 H ATOM 9225 3HD1 LEU A 592 -15.410 9.008 -22.022 1.00 0.00 H ATOM 9226 1HD2 LEU A 592 -16.942 7.057 -19.952 1.00 0.00 H ATOM 9227 2HD2 LEU A 592 -17.694 8.430 -20.801 1.00 0.00 H ATOM 9228 3HD2 LEU A 592 -18.349 6.788 -21.009 1.00 0.00 H ATOM 9229 N THR A 593 -18.653 7.185 -26.153 1.00 85.72 N ATOM 9230 CA THR A 593 -19.317 7.758 -27.335 1.00 85.72 C ATOM 9231 C THR A 593 -20.780 7.308 -27.426 1.00 85.72 C ATOM 9232 O THR A 593 -21.640 8.080 -27.862 1.00 85.72 O ATOM 9233 CB THR A 593 -18.544 7.398 -28.609 1.00 85.72 C ATOM 9234 OG1 THR A 593 -17.230 7.891 -28.500 1.00 85.72 O ATOM 9235 CG2 THR A 593 -19.120 8.062 -29.858 1.00 85.72 C ATOM 9236 H THR A 593 -17.848 6.588 -26.282 1.00 0.00 H ATOM 9237 HA THR A 593 -19.332 8.843 -27.230 1.00 0.00 H ATOM 9238 HB THR A 593 -18.571 6.318 -28.759 1.00 0.00 H ATOM 9239 HG1 THR A 593 -17.125 8.337 -27.656 1.00 0.00 H ATOM 9240 1HG2 THR A 593 -18.533 7.770 -30.729 1.00 0.00 H ATOM 9241 2HG2 THR A 593 -20.154 7.745 -29.994 1.00 0.00 H ATOM 9242 3HG2 THR A 593 -19.084 9.144 -29.743 1.00 0.00 H ATOM 9243 N ASN A 594 -21.077 6.093 -26.949 1.00 82.35 N ATOM 9244 CA ASN A 594 -22.421 5.520 -26.905 1.00 82.35 C ATOM 9245 C ASN A 594 -23.258 5.968 -25.689 1.00 82.35 C ATOM 9246 O ASN A 594 -24.488 5.957 -25.770 1.00 82.35 O ATOM 9247 CB ASN A 594 -22.279 3.988 -26.973 1.00 82.35 C ATOM 9248 CG ASN A 594 -21.895 3.520 -28.362 1.00 82.35 C ATOM 9249 OD1 ASN A 594 -22.592 3.795 -29.325 1.00 82.35 O ATOM 9250 ND2 ASN A 594 -20.811 2.806 -28.527 1.00 82.35 N ATOM 9251 H ASN A 594 -20.299 5.552 -26.600 1.00 0.00 H ATOM 9252 HA ASN A 594 -22.980 5.881 -27.769 1.00 0.00 H ATOM 9253 1HB ASN A 594 -21.520 3.661 -26.261 1.00 0.00 H ATOM 9254 2HB ASN A 594 -23.221 3.522 -26.684 1.00 0.00 H ATOM 9255 1HD2 ASN A 594 -20.552 2.494 -29.442 1.00 0.00 H ATOM 9256 2HD2 ASN A 594 -20.242 2.572 -27.740 1.00 0.00 H ATOM 9257 N LEU A 595 -22.631 6.389 -24.583 1.00 85.23 N ATOM 9258 CA LEU A 595 -23.318 6.816 -23.357 1.00 85.23 C ATOM 9259 C LEU A 595 -23.710 8.305 -23.405 1.00 85.23 C ATOM 9260 O LEU A 595 -23.013 9.179 -22.891 1.00 85.23 O ATOM 9261 CB LEU A 595 -22.467 6.467 -22.118 1.00 85.23 C ATOM 9262 CG LEU A 595 -22.286 4.965 -21.829 1.00 85.23 C ATOM 9263 CD1 LEU A 595 -21.492 4.806 -20.532 1.00 85.23 C ATOM 9264 CD2 LEU A 595 -23.612 4.217 -21.653 1.00 85.23 C ATOM 9265 H LEU A 595 -21.621 6.406 -24.612 1.00 0.00 H ATOM 9266 HA LEU A 595 -24.267 6.286 -23.290 1.00 0.00 H ATOM 9267 1HB LEU A 595 -21.477 6.901 -22.244 1.00 0.00 H ATOM 9268 2HB LEU A 595 -22.930 6.919 -21.241 1.00 0.00 H ATOM 9269 HG LEU A 595 -21.753 4.497 -22.658 1.00 0.00 H ATOM 9270 1HD1 LEU A 595 -21.356 3.747 -20.315 1.00 0.00 H ATOM 9271 2HD1 LEU A 595 -20.518 5.282 -20.641 1.00 0.00 H ATOM 9272 3HD1 LEU A 595 -22.036 5.277 -19.714 1.00 0.00 H ATOM 9273 1HD2 LEU A 595 -23.413 3.164 -21.453 1.00 0.00 H ATOM 9274 2HD2 LEU A 595 -24.164 4.647 -20.817 1.00 0.00 H ATOM 9275 3HD2 LEU A 595 -24.205 4.307 -22.564 1.00 0.00 H ATOM 9276 N GLN A 596 -24.871 8.598 -23.996 1.00 89.38 N ATOM 9277 CA GLN A 596 -25.402 9.958 -24.141 1.00 89.38 C ATOM 9278 C GLN A 596 -26.770 10.117 -23.465 1.00 89.38 C ATOM 9279 O GLN A 596 -27.778 9.581 -23.924 1.00 89.38 O ATOM 9280 CB GLN A 596 -25.465 10.356 -25.623 1.00 89.38 C ATOM 9281 CG GLN A 596 -24.082 10.315 -26.290 1.00 89.38 C ATOM 9282 CD GLN A 596 -24.072 10.909 -27.695 1.00 89.38 C ATOM 9283 OE1 GLN A 596 -24.836 11.801 -28.045 1.00 89.38 O ATOM 9284 NE2 GLN A 596 -23.172 10.465 -28.541 1.00 89.38 N ATOM 9285 H GLN A 596 -25.403 7.821 -24.361 1.00 0.00 H ATOM 9286 HA GLN A 596 -24.734 10.647 -23.624 1.00 0.00 H ATOM 9287 1HB GLN A 596 -26.137 9.680 -26.152 1.00 0.00 H ATOM 9288 2HB GLN A 596 -25.875 11.361 -25.713 1.00 0.00 H ATOM 9289 1HG GLN A 596 -23.380 10.885 -25.682 1.00 0.00 H ATOM 9290 2HG GLN A 596 -23.756 9.277 -26.365 1.00 0.00 H ATOM 9291 1HE2 GLN A 596 -23.136 10.831 -29.472 1.00 0.00 H ATOM 9292 2HE2 GLN A 596 -22.523 9.759 -28.257 1.00 0.00 H ATOM 9293 N HIS A 597 -26.814 10.905 -22.388 1.00 93.63 N ATOM 9294 CA HIS A 597 -28.031 11.206 -21.633 1.00 93.63 C ATOM 9295 C HIS A 597 -27.883 12.525 -20.854 1.00 93.63 C ATOM 9296 O HIS A 597 -26.768 12.945 -20.557 1.00 93.63 O ATOM 9297 CB HIS A 597 -28.305 10.022 -20.699 1.00 93.63 C ATOM 9298 CG HIS A 597 -29.547 10.160 -19.864 1.00 93.63 C ATOM 9299 ND1 HIS A 597 -29.607 10.352 -18.503 1.00 93.63 N ATOM 9300 CD2 HIS A 597 -30.832 10.062 -20.322 1.00 93.63 C ATOM 9301 CE1 HIS A 597 -30.905 10.369 -18.150 1.00 93.63 C ATOM 9302 NE2 HIS A 597 -31.686 10.213 -19.229 1.00 93.63 N ATOM 9303 H HIS A 597 -25.938 11.310 -22.090 1.00 0.00 H ATOM 9304 HA HIS A 597 -28.866 11.327 -22.322 1.00 0.00 H ATOM 9305 1HB HIS A 597 -28.399 9.109 -21.287 1.00 0.00 H ATOM 9306 2HB HIS A 597 -27.462 9.890 -20.022 1.00 0.00 H ATOM 9307 HD2 HIS A 597 -31.130 9.913 -21.360 1.00 0.00 H ATOM 9308 HE1 HIS A 597 -31.289 10.491 -17.137 1.00 0.00 H ATOM 9309 HE2 HIS A 597 -32.696 10.208 -19.231 1.00 0.00 H ATOM 9310 N GLU A 598 -28.993 13.179 -20.495 1.00 94.57 N ATOM 9311 CA GLU A 598 -28.986 14.491 -19.821 1.00 94.57 C ATOM 9312 C GLU A 598 -28.190 14.483 -18.505 1.00 94.57 C ATOM 9313 O GLU A 598 -27.464 15.434 -18.213 1.00 94.57 O ATOM 9314 CB GLU A 598 -30.441 14.933 -19.588 1.00 94.57 C ATOM 9315 CG GLU A 598 -30.540 16.351 -18.999 1.00 94.57 C ATOM 9316 CD GLU A 598 -31.976 16.902 -18.930 1.00 94.57 C ATOM 9317 OE1 GLU A 598 -32.117 18.033 -18.410 1.00 94.57 O ATOM 9318 OE2 GLU A 598 -32.904 16.231 -19.436 1.00 94.57 O ATOM 9319 H GLU A 598 -29.878 12.738 -20.703 1.00 0.00 H ATOM 9320 HA GLU A 598 -28.486 15.211 -20.470 1.00 0.00 H ATOM 9321 1HB GLU A 598 -30.985 14.906 -20.532 1.00 0.00 H ATOM 9322 2HB GLU A 598 -30.929 14.235 -18.909 1.00 0.00 H ATOM 9323 1HG GLU A 598 -30.129 16.343 -17.990 1.00 0.00 H ATOM 9324 2HG GLU A 598 -29.936 17.027 -19.603 1.00 0.00 H ATOM 9325 N HIS A 599 -28.270 13.377 -17.759 1.00 96.34 N ATOM 9326 CA HIS A 599 -27.607 13.189 -16.464 1.00 96.34 C ATOM 9327 C HIS A 599 -26.350 12.307 -16.519 1.00 96.34 C ATOM 9328 O HIS A 599 -25.936 11.777 -15.490 1.00 96.34 O ATOM 9329 CB HIS A 599 -28.631 12.739 -15.419 1.00 96.34 C ATOM 9330 CG HIS A 599 -29.738 13.745 -15.273 1.00 96.34 C ATOM 9331 ND1 HIS A 599 -29.590 15.062 -14.908 1.00 96.34 N ATOM 9332 CD2 HIS A 599 -31.046 13.565 -15.623 1.00 96.34 C ATOM 9333 CE1 HIS A 599 -30.781 15.664 -15.058 1.00 96.34 C ATOM 9334 NE2 HIS A 599 -31.715 14.774 -15.435 1.00 96.34 N ATOM 9335 H HIS A 599 -28.835 12.630 -18.136 1.00 0.00 H ATOM 9336 HA HIS A 599 -27.171 14.133 -16.138 1.00 0.00 H ATOM 9337 1HB HIS A 599 -29.050 11.776 -15.711 1.00 0.00 H ATOM 9338 2HB HIS A 599 -28.135 12.603 -14.459 1.00 0.00 H ATOM 9339 HD2 HIS A 599 -31.493 12.620 -15.932 1.00 0.00 H ATOM 9340 HE1 HIS A 599 -30.983 16.724 -14.903 1.00 0.00 H ATOM 9341 HE2 HIS A 599 -32.700 14.964 -15.552 1.00 0.00 H ATOM 9342 N ILE A 600 -25.731 12.159 -17.693 1.00 93.42 N ATOM 9343 CA ILE A 600 -24.405 11.545 -17.874 1.00 93.42 C ATOM 9344 C ILE A 600 -23.453 12.612 -18.426 1.00 93.42 C ATOM 9345 O ILE A 600 -23.841 13.401 -19.290 1.00 93.42 O ATOM 9346 CB ILE A 600 -24.490 10.299 -18.786 1.00 93.42 C ATOM 9347 CG1 ILE A 600 -25.447 9.216 -18.235 1.00 93.42 C ATOM 9348 CG2 ILE A 600 -23.102 9.688 -19.046 1.00 93.42 C ATOM 9349 CD1 ILE A 600 -25.114 8.655 -16.851 1.00 93.42 C ATOM 9350 H ILE A 600 -26.229 12.502 -18.503 1.00 0.00 H ATOM 9351 HA ILE A 600 -24.034 11.232 -16.899 1.00 0.00 H ATOM 9352 HB ILE A 600 -24.926 10.579 -19.744 1.00 0.00 H ATOM 9353 1HG1 ILE A 600 -26.458 9.619 -18.178 1.00 0.00 H ATOM 9354 2HG1 ILE A 600 -25.471 8.369 -18.921 1.00 0.00 H ATOM 9355 1HG2 ILE A 600 -23.205 8.815 -19.690 1.00 0.00 H ATOM 9356 2HG2 ILE A 600 -22.466 10.426 -19.533 1.00 0.00 H ATOM 9357 3HG2 ILE A 600 -22.653 9.390 -18.099 1.00 0.00 H ATOM 9358 1HD1 ILE A 600 -25.856 7.905 -16.574 1.00 0.00 H ATOM 9359 2HD1 ILE A 600 -24.125 8.196 -16.872 1.00 0.00 H ATOM 9360 3HD1 ILE A 600 -25.125 9.461 -16.119 1.00 0.00 H ATOM 9361 N VAL A 601 -22.227 12.682 -17.901 1.00 92.62 N ATOM 9362 CA VAL A 601 -21.225 13.671 -18.329 1.00 92.62 C ATOM 9363 C VAL A 601 -20.885 13.449 -19.801 1.00 92.62 C ATOM 9364 O VAL A 601 -20.381 12.399 -20.192 1.00 92.62 O ATOM 9365 CB VAL A 601 -19.964 13.625 -17.446 1.00 92.62 C ATOM 9366 CG1 VAL A 601 -18.829 14.522 -17.964 1.00 92.62 C ATOM 9367 CG2 VAL A 601 -20.296 14.111 -16.028 1.00 92.62 C ATOM 9368 H VAL A 601 -21.988 12.021 -17.176 1.00 0.00 H ATOM 9369 HA VAL A 601 -21.661 14.667 -18.241 1.00 0.00 H ATOM 9370 HB VAL A 601 -19.600 12.598 -17.402 1.00 0.00 H ATOM 9371 1HG1 VAL A 601 -17.970 14.444 -17.297 1.00 0.00 H ATOM 9372 2HG1 VAL A 601 -18.542 14.204 -18.965 1.00 0.00 H ATOM 9373 3HG1 VAL A 601 -19.170 15.557 -17.994 1.00 0.00 H ATOM 9374 1HG2 VAL A 601 -19.398 14.073 -15.411 1.00 0.00 H ATOM 9375 2HG2 VAL A 601 -20.664 15.136 -16.072 1.00 0.00 H ATOM 9376 3HG2 VAL A 601 -21.062 13.469 -15.593 1.00 0.00 H ATOM 9377 N LYS A 602 -21.156 14.460 -20.623 1.00 91.77 N ATOM 9378 CA LYS A 602 -20.989 14.407 -22.070 1.00 91.77 C ATOM 9379 C LYS A 602 -19.513 14.317 -22.440 1.00 91.77 C ATOM 9380 O LYS A 602 -18.745 15.262 -22.239 1.00 91.77 O ATOM 9381 CB LYS A 602 -21.692 15.605 -22.724 1.00 91.77 C ATOM 9382 CG LYS A 602 -21.603 15.498 -24.252 1.00 91.77 C ATOM 9383 CD LYS A 602 -22.480 16.532 -24.958 1.00 91.77 C ATOM 9384 CE LYS A 602 -22.361 16.264 -26.462 1.00 91.77 C ATOM 9385 NZ LYS A 602 -23.272 17.122 -27.256 1.00 91.77 N ATOM 9386 H LYS A 602 -21.498 15.311 -20.198 1.00 0.00 H ATOM 9387 HA LYS A 602 -21.444 13.487 -22.437 1.00 0.00 H ATOM 9388 1HB LYS A 602 -22.736 15.630 -22.411 1.00 0.00 H ATOM 9389 2HB LYS A 602 -21.226 16.530 -22.385 1.00 0.00 H ATOM 9390 1HG LYS A 602 -20.570 15.648 -24.568 1.00 0.00 H ATOM 9391 2HG LYS A 602 -21.919 14.504 -24.566 1.00 0.00 H ATOM 9392 1HD LYS A 602 -23.511 16.427 -24.618 1.00 0.00 H ATOM 9393 2HD LYS A 602 -22.134 17.534 -24.708 1.00 0.00 H ATOM 9394 1HE LYS A 602 -21.337 16.450 -26.784 1.00 0.00 H ATOM 9395 2HE LYS A 602 -22.598 15.220 -26.666 1.00 0.00 H ATOM 9396 1HZ LYS A 602 -23.161 16.913 -28.238 1.00 0.00 H ATOM 9397 2HZ LYS A 602 -24.228 16.944 -26.980 1.00 0.00 H ATOM 9398 3HZ LYS A 602 -23.049 18.093 -27.091 1.00 0.00 H ATOM 9399 N PHE A 603 -19.164 13.198 -23.056 1.00 91.67 N ATOM 9400 CA PHE A 603 -17.934 13.022 -23.810 1.00 91.67 C ATOM 9401 C PHE A 603 -18.040 13.718 -25.174 1.00 91.67 C ATOM 9402 O PHE A 603 -19.079 13.662 -25.836 1.00 91.67 O ATOM 9403 CB PHE A 603 -17.683 11.518 -23.938 1.00 91.67 C ATOM 9404 CG PHE A 603 -16.404 11.129 -24.643 1.00 91.67 C ATOM 9405 CD1 PHE A 603 -16.442 10.190 -25.690 1.00 91.67 C ATOM 9406 CD2 PHE A 603 -15.165 11.641 -24.212 1.00 91.67 C ATOM 9407 CE1 PHE A 603 -15.247 9.721 -26.255 1.00 91.67 C ATOM 9408 CE2 PHE A 603 -13.972 11.161 -24.769 1.00 91.67 C ATOM 9409 CZ PHE A 603 -14.015 10.184 -25.771 1.00 91.67 C ATOM 9410 H PHE A 603 -19.811 12.426 -22.984 1.00 0.00 H ATOM 9411 HA PHE A 603 -17.119 13.492 -23.258 1.00 0.00 H ATOM 9412 1HB PHE A 603 -17.656 11.069 -22.946 1.00 0.00 H ATOM 9413 2HB PHE A 603 -18.506 11.058 -24.484 1.00 0.00 H ATOM 9414 HD1 PHE A 603 -17.408 9.836 -26.052 1.00 0.00 H ATOM 9415 HD2 PHE A 603 -15.135 12.402 -23.431 1.00 0.00 H ATOM 9416 HE1 PHE A 603 -15.278 8.998 -27.070 1.00 0.00 H ATOM 9417 HE2 PHE A 603 -13.013 11.547 -24.425 1.00 0.00 H ATOM 9418 HZ PHE A 603 -13.085 9.783 -26.173 1.00 0.00 H ATOM 9419 N TYR A 604 -16.971 14.404 -25.576 1.00 92.26 N ATOM 9420 CA TYR A 604 -16.864 15.084 -26.869 1.00 92.26 C ATOM 9421 C TYR A 604 -15.916 14.392 -27.845 1.00 92.26 C ATOM 9422 O TYR A 604 -15.973 14.704 -29.031 1.00 92.26 O ATOM 9423 CB TYR A 604 -16.396 16.528 -26.653 1.00 92.26 C ATOM 9424 CG TYR A 604 -17.425 17.458 -26.050 1.00 92.26 C ATOM 9425 CD1 TYR A 604 -18.687 17.611 -26.659 1.00 92.26 C ATOM 9426 CD2 TYR A 604 -17.083 18.243 -24.936 1.00 92.26 C ATOM 9427 CE1 TYR A 604 -19.633 18.494 -26.107 1.00 92.26 C ATOM 9428 CE2 TYR A 604 -18.017 19.148 -24.404 1.00 92.26 C ATOM 9429 CZ TYR A 604 -19.312 19.233 -24.952 1.00 92.26 C ATOM 9430 OH TYR A 604 -20.252 20.036 -24.388 1.00 92.26 O ATOM 9431 H TYR A 604 -16.194 14.445 -24.933 1.00 0.00 H ATOM 9432 HA TYR A 604 -17.849 15.096 -27.337 1.00 0.00 H ATOM 9433 1HB TYR A 604 -15.526 16.534 -25.995 1.00 0.00 H ATOM 9434 2HB TYR A 604 -16.088 16.957 -27.606 1.00 0.00 H ATOM 9435 HD1 TYR A 604 -18.931 17.044 -27.558 1.00 0.00 H ATOM 9436 HD2 TYR A 604 -16.094 18.150 -24.486 1.00 0.00 H ATOM 9437 HE1 TYR A 604 -20.609 18.612 -26.578 1.00 0.00 H ATOM 9438 HE2 TYR A 604 -17.741 19.788 -23.565 1.00 0.00 H ATOM 9439 HH TYR A 604 -19.877 20.479 -23.623 1.00 0.00 H ATOM 9440 N GLY A 605 -15.043 13.501 -27.369 1.00 91.76 N ATOM 9441 CA GLY A 605 -14.075 12.806 -28.208 1.00 91.76 C ATOM 9442 C GLY A 605 -12.647 12.821 -27.667 1.00 91.76 C ATOM 9443 O GLY A 605 -12.386 13.216 -26.527 1.00 91.76 O ATOM 9444 H GLY A 605 -15.065 13.308 -26.378 1.00 0.00 H ATOM 9445 1HA GLY A 605 -14.379 11.766 -28.330 1.00 0.00 H ATOM 9446 2HA GLY A 605 -14.064 13.256 -29.200 1.00 0.00 H ATOM 9447 N VAL A 606 -11.717 12.387 -28.515 1.00 92.17 N ATOM 9448 CA VAL A 606 -10.303 12.175 -28.180 1.00 92.17 C ATOM 9449 C VAL A 606 -9.373 13.059 -29.001 1.00 92.17 C ATOM 9450 O VAL A 606 -9.625 13.339 -30.170 1.00 92.17 O ATOM 9451 CB VAL A 606 -9.879 10.701 -28.338 1.00 92.17 C ATOM 9452 CG1 VAL A 606 -10.692 9.798 -27.414 1.00 92.17 C ATOM 9453 CG2 VAL A 606 -9.998 10.167 -29.772 1.00 92.17 C ATOM 9454 H VAL A 606 -12.034 12.197 -29.455 1.00 0.00 H ATOM 9455 HA VAL A 606 -10.149 12.456 -27.138 1.00 0.00 H ATOM 9456 HB VAL A 606 -8.837 10.599 -28.037 1.00 0.00 H ATOM 9457 1HG1 VAL A 606 -10.373 8.763 -27.544 1.00 0.00 H ATOM 9458 2HG1 VAL A 606 -10.532 10.099 -26.379 1.00 0.00 H ATOM 9459 3HG1 VAL A 606 -11.750 9.885 -27.659 1.00 0.00 H ATOM 9460 1HG2 VAL A 606 -9.680 9.125 -29.799 1.00 0.00 H ATOM 9461 2HG2 VAL A 606 -11.034 10.239 -30.103 1.00 0.00 H ATOM 9462 3HG2 VAL A 606 -9.363 10.756 -30.434 1.00 0.00 H ATOM 9463 N CYS A 607 -8.243 13.433 -28.414 1.00 91.25 N ATOM 9464 CA CYS A 607 -7.061 13.882 -29.136 1.00 91.25 C ATOM 9465 C CYS A 607 -5.982 12.802 -28.978 1.00 91.25 C ATOM 9466 O CYS A 607 -5.320 12.724 -27.943 1.00 91.25 O ATOM 9467 CB CYS A 607 -6.665 15.272 -28.625 1.00 91.25 C ATOM 9468 SG CYS A 607 -4.992 15.717 -29.166 1.00 91.25 S ATOM 9469 H CYS A 607 -8.220 13.398 -27.405 1.00 0.00 H ATOM 9470 HA CYS A 607 -7.304 13.942 -30.196 1.00 0.00 H ATOM 9471 1HB CYS A 607 -7.376 16.012 -28.993 1.00 0.00 H ATOM 9472 2HB CYS A 607 -6.712 15.287 -27.536 1.00 0.00 H ATOM 9473 HG CYS A 607 -4.970 16.911 -28.582 1.00 0.00 H ATOM 9474 N GLY A 608 -5.836 11.974 -30.016 1.00 82.02 N ATOM 9475 CA GLY A 608 -4.737 11.010 -30.168 1.00 82.02 C ATOM 9476 C GLY A 608 -3.500 11.587 -30.870 1.00 82.02 C ATOM 9477 O GLY A 608 -2.539 10.865 -31.103 1.00 82.02 O ATOM 9478 H GLY A 608 -6.543 12.031 -30.735 1.00 0.00 H ATOM 9479 1HA GLY A 608 -4.435 10.644 -29.187 1.00 0.00 H ATOM 9480 2HA GLY A 608 -5.085 10.150 -30.739 1.00 0.00 H ATOM 9481 N ASP A 609 -3.524 12.877 -31.226 1.00 78.63 N ATOM 9482 CA ASP A 609 -2.386 13.583 -31.818 1.00 78.63 C ATOM 9483 C ASP A 609 -1.300 13.817 -30.744 1.00 78.63 C ATOM 9484 O ASP A 609 -1.318 14.836 -30.040 1.00 78.63 O ATOM 9485 CB ASP A 609 -2.837 14.933 -32.418 1.00 78.63 C ATOM 9486 CG ASP A 609 -3.743 14.911 -33.656 1.00 78.63 C ATOM 9487 OD1 ASP A 609 -3.852 13.866 -34.331 1.00 78.63 O ATOM 9488 OD2 ASP A 609 -4.320 15.998 -33.925 1.00 78.63 O ATOM 9489 H ASP A 609 -4.387 13.379 -31.068 1.00 0.00 H ATOM 9490 HA ASP A 609 -1.975 12.967 -32.619 1.00 0.00 H ATOM 9491 1HB ASP A 609 -3.379 15.503 -31.664 1.00 0.00 H ATOM 9492 2HB ASP A 609 -1.960 15.516 -32.703 1.00 0.00 H ATOM 9493 N GLY A 610 -0.356 12.877 -30.635 1.00 76.40 N ATOM 9494 CA GLY A 610 0.812 12.931 -29.746 1.00 76.40 C ATOM 9495 C GLY A 610 0.495 12.841 -28.248 1.00 76.40 C ATOM 9496 O GLY A 610 -0.657 12.943 -27.819 1.00 76.40 O ATOM 9497 H GLY A 610 -0.485 12.071 -31.230 1.00 0.00 H ATOM 9498 1HA GLY A 610 1.492 12.114 -29.989 1.00 0.00 H ATOM 9499 2HA GLY A 610 1.354 13.861 -29.913 1.00 0.00 H ATOM 9500 N ASP A 611 1.538 12.691 -27.434 1.00 80.56 N ATOM 9501 CA ASP A 611 1.391 12.489 -25.992 1.00 80.56 C ATOM 9502 C ASP A 611 1.294 13.796 -25.171 1.00 80.56 C ATOM 9503 O ASP A 611 1.785 14.857 -25.576 1.00 80.56 O ATOM 9504 CB ASP A 611 2.492 11.559 -25.475 1.00 80.56 C ATOM 9505 CG ASP A 611 2.270 10.157 -26.041 1.00 80.56 C ATOM 9506 OD1 ASP A 611 1.298 9.487 -25.613 1.00 80.56 O ATOM 9507 OD2 ASP A 611 2.986 9.793 -26.989 1.00 80.56 O ATOM 9508 H ASP A 611 2.465 12.719 -27.835 1.00 0.00 H ATOM 9509 HA ASP A 611 0.422 12.025 -25.804 1.00 0.00 H ATOM 9510 1HB ASP A 611 3.466 11.944 -25.776 1.00 0.00 H ATOM 9511 2HB ASP A 611 2.470 11.540 -24.385 1.00 0.00 H ATOM 9512 N PRO A 612 0.634 13.763 -23.996 1.00 86.25 N ATOM 9513 CA PRO A 612 -0.251 12.688 -23.539 1.00 86.25 C ATOM 9514 C PRO A 612 -1.517 12.572 -24.398 1.00 86.25 C ATOM 9515 O PRO A 612 -1.998 13.580 -24.941 1.00 86.25 O ATOM 9516 CB PRO A 612 -0.615 13.056 -22.098 1.00 86.25 C ATOM 9517 CG PRO A 612 -0.506 14.580 -22.086 1.00 86.25 C ATOM 9518 CD PRO A 612 0.695 14.815 -22.994 1.00 86.25 C ATOM 9519 HA PRO A 612 0.298 11.735 -23.557 1.00 0.00 H ATOM 9520 1HB PRO A 612 -1.625 12.691 -21.860 1.00 0.00 H ATOM 9521 2HB PRO A 612 0.077 12.566 -21.398 1.00 0.00 H ATOM 9522 1HG PRO A 612 -1.439 15.031 -22.455 1.00 0.00 H ATOM 9523 2HG PRO A 612 -0.364 14.943 -21.057 1.00 0.00 H ATOM 9524 1HD PRO A 612 0.611 15.805 -23.466 1.00 0.00 H ATOM 9525 2HD PRO A 612 1.621 14.744 -22.404 1.00 0.00 H ATOM 9526 N LEU A 613 -2.073 11.355 -24.447 1.00 87.26 N ATOM 9527 CA LEU A 613 -3.419 11.087 -24.956 1.00 87.26 C ATOM 9528 C LEU A 613 -4.465 11.860 -24.142 1.00 87.26 C ATOM 9529 O LEU A 613 -4.410 11.916 -22.910 1.00 87.26 O ATOM 9530 CB LEU A 613 -3.741 9.582 -24.896 1.00 87.26 C ATOM 9531 CG LEU A 613 -2.963 8.666 -25.856 1.00 87.26 C ATOM 9532 CD1 LEU A 613 -3.508 7.244 -25.712 1.00 87.26 C ATOM 9533 CD2 LEU A 613 -3.141 9.069 -27.321 1.00 87.26 C ATOM 9534 H LEU A 613 -1.514 10.586 -24.106 1.00 0.00 H ATOM 9535 HA LEU A 613 -3.465 11.408 -25.996 1.00 0.00 H ATOM 9536 1HB LEU A 613 -3.546 9.225 -23.886 1.00 0.00 H ATOM 9537 2HB LEU A 613 -4.801 9.444 -25.109 1.00 0.00 H ATOM 9538 HG LEU A 613 -1.899 8.712 -25.622 1.00 0.00 H ATOM 9539 1HD1 LEU A 613 -2.969 6.578 -26.386 1.00 0.00 H ATOM 9540 2HD1 LEU A 613 -3.374 6.906 -24.684 1.00 0.00 H ATOM 9541 3HD1 LEU A 613 -4.568 7.234 -25.963 1.00 0.00 H ATOM 9542 1HD2 LEU A 613 -2.570 8.391 -27.957 1.00 0.00 H ATOM 9543 2HD2 LEU A 613 -4.196 9.015 -27.588 1.00 0.00 H ATOM 9544 3HD2 LEU A 613 -2.782 10.088 -27.464 1.00 0.00 H ATOM 9545 N ILE A 614 -5.432 12.453 -24.842 1.00 90.42 N ATOM 9546 CA ILE A 614 -6.405 13.382 -24.261 1.00 90.42 C ATOM 9547 C ILE A 614 -7.838 12.919 -24.534 1.00 90.42 C ATOM 9548 O ILE A 614 -8.232 12.750 -25.686 1.00 90.42 O ATOM 9549 CB ILE A 614 -6.106 14.807 -24.787 1.00 90.42 C ATOM 9550 CG1 ILE A 614 -4.943 15.437 -23.989 1.00 90.42 C ATOM 9551 CG2 ILE A 614 -7.356 15.713 -24.790 1.00 90.42 C ATOM 9552 CD1 ILE A 614 -4.310 16.651 -24.685 1.00 90.42 C ATOM 9553 H ILE A 614 -5.483 12.240 -25.828 1.00 0.00 H ATOM 9554 HA ILE A 614 -6.296 13.364 -23.178 1.00 0.00 H ATOM 9555 HB ILE A 614 -5.735 14.747 -25.810 1.00 0.00 H ATOM 9556 1HG1 ILE A 614 -5.302 15.751 -23.009 1.00 0.00 H ATOM 9557 2HG1 ILE A 614 -4.166 14.690 -23.828 1.00 0.00 H ATOM 9558 1HG2 ILE A 614 -7.089 16.700 -25.167 1.00 0.00 H ATOM 9559 2HG2 ILE A 614 -8.121 15.275 -25.429 1.00 0.00 H ATOM 9560 3HG2 ILE A 614 -7.741 15.805 -23.774 1.00 0.00 H ATOM 9561 1HD1 ILE A 614 -3.501 17.043 -24.069 1.00 0.00 H ATOM 9562 2HD1 ILE A 614 -3.914 16.349 -25.655 1.00 0.00 H ATOM 9563 3HD1 ILE A 614 -5.065 17.424 -24.826 1.00 0.00 H ATOM 9564 N MET A 615 -8.646 12.812 -23.479 1.00 89.65 N ATOM 9565 CA MET A 615 -10.110 12.755 -23.565 1.00 89.65 C ATOM 9566 C MET A 615 -10.712 14.131 -23.273 1.00 89.65 C ATOM 9567 O MET A 615 -10.270 14.821 -22.349 1.00 89.65 O ATOM 9568 CB MET A 615 -10.673 11.736 -22.573 1.00 89.65 C ATOM 9569 CG MET A 615 -10.316 10.299 -22.914 1.00 89.65 C ATOM 9570 SD MET A 615 -11.004 9.113 -21.745 1.00 89.65 S ATOM 9571 CE MET A 615 -10.584 7.610 -22.660 1.00 89.65 C ATOM 9572 H MET A 615 -8.204 12.769 -22.572 1.00 0.00 H ATOM 9573 HA MET A 615 -10.385 12.444 -24.573 1.00 0.00 H ATOM 9574 1HB MET A 615 -10.298 11.955 -21.574 1.00 0.00 H ATOM 9575 2HB MET A 615 -11.760 11.822 -22.540 1.00 0.00 H ATOM 9576 1HG MET A 615 -10.689 10.058 -23.909 1.00 0.00 H ATOM 9577 2HG MET A 615 -9.232 10.186 -22.921 1.00 0.00 H ATOM 9578 1HE MET A 615 -10.926 6.738 -22.103 1.00 0.00 H ATOM 9579 2HE MET A 615 -11.068 7.632 -23.637 1.00 0.00 H ATOM 9580 3HE MET A 615 -9.503 7.555 -22.792 1.00 0.00 H ATOM 9581 N VAL A 616 -11.734 14.523 -24.036 1.00 92.60 N ATOM 9582 CA VAL A 616 -12.393 15.833 -23.928 1.00 92.60 C ATOM 9583 C VAL A 616 -13.848 15.667 -23.483 1.00 92.60 C ATOM 9584 O VAL A 616 -14.621 14.935 -24.097 1.00 92.60 O ATOM 9585 CB VAL A 616 -12.295 16.616 -25.253 1.00 92.60 C ATOM 9586 CG1 VAL A 616 -12.738 18.071 -25.054 1.00 92.60 C ATOM 9587 CG2 VAL A 616 -10.860 16.653 -25.804 1.00 92.60 C ATOM 9588 H VAL A 616 -12.062 13.863 -24.726 1.00 0.00 H ATOM 9589 HA VAL A 616 -11.892 16.410 -23.151 1.00 0.00 H ATOM 9590 HB VAL A 616 -12.934 16.139 -25.996 1.00 0.00 H ATOM 9591 1HG1 VAL A 616 -12.662 18.608 -26.000 1.00 0.00 H ATOM 9592 2HG1 VAL A 616 -13.771 18.092 -24.708 1.00 0.00 H ATOM 9593 3HG1 VAL A 616 -12.097 18.549 -24.314 1.00 0.00 H ATOM 9594 1HG2 VAL A 616 -10.843 17.215 -26.738 1.00 0.00 H ATOM 9595 2HG2 VAL A 616 -10.204 17.134 -25.079 1.00 0.00 H ATOM 9596 3HG2 VAL A 616 -10.515 15.635 -25.988 1.00 0.00 H ATOM 9597 N PHE A 617 -14.231 16.392 -22.434 1.00 92.45 N ATOM 9598 CA PHE A 617 -15.537 16.327 -21.771 1.00 92.45 C ATOM 9599 C PHE A 617 -16.163 17.712 -21.598 1.00 92.45 C ATOM 9600 O PHE A 617 -15.484 18.742 -21.669 1.00 92.45 O ATOM 9601 CB PHE A 617 -15.365 15.674 -20.393 1.00 92.45 C ATOM 9602 CG PHE A 617 -14.815 14.269 -20.447 1.00 92.45 C ATOM 9603 CD1 PHE A 617 -15.668 13.214 -20.806 1.00 92.45 C ATOM 9604 CD2 PHE A 617 -13.458 14.019 -20.167 1.00 92.45 C ATOM 9605 CE1 PHE A 617 -15.155 11.915 -20.922 1.00 92.45 C ATOM 9606 CE2 PHE A 617 -12.961 12.707 -20.237 1.00 92.45 C ATOM 9607 CZ PHE A 617 -13.805 11.657 -20.632 1.00 92.45 C ATOM 9608 H PHE A 617 -13.535 17.036 -22.087 1.00 0.00 H ATOM 9609 HA PHE A 617 -16.204 15.715 -22.380 1.00 0.00 H ATOM 9610 1HB PHE A 617 -14.692 16.279 -19.786 1.00 0.00 H ATOM 9611 2HB PHE A 617 -16.327 15.643 -19.883 1.00 0.00 H ATOM 9612 HD1 PHE A 617 -16.723 13.420 -20.990 1.00 0.00 H ATOM 9613 HD2 PHE A 617 -12.802 14.834 -19.860 1.00 0.00 H ATOM 9614 HE1 PHE A 617 -15.804 11.100 -21.239 1.00 0.00 H ATOM 9615 HE2 PHE A 617 -11.921 12.503 -19.985 1.00 0.00 H ATOM 9616 HZ PHE A 617 -13.414 10.643 -20.711 1.00 0.00 H ATOM 9617 N GLU A 618 -17.462 17.769 -21.309 1.00 91.84 N ATOM 9618 CA GLU A 618 -18.096 19.016 -20.878 1.00 91.84 C ATOM 9619 C GLU A 618 -17.530 19.542 -19.551 1.00 91.84 C ATOM 9620 O GLU A 618 -17.282 18.802 -18.598 1.00 91.84 O ATOM 9621 CB GLU A 618 -19.628 18.914 -20.897 1.00 91.84 C ATOM 9622 CG GLU A 618 -20.194 18.092 -19.737 1.00 91.84 C ATOM 9623 CD GLU A 618 -21.703 17.876 -19.852 1.00 91.84 C ATOM 9624 OE1 GLU A 618 -22.155 16.761 -19.528 1.00 91.84 O ATOM 9625 OE2 GLU A 618 -22.470 18.785 -20.252 1.00 91.84 O ATOM 9626 H GLU A 618 -18.023 16.933 -21.389 1.00 0.00 H ATOM 9627 HA GLU A 618 -17.803 19.809 -21.566 1.00 0.00 H ATOM 9628 1HB GLU A 618 -20.059 19.914 -20.854 1.00 0.00 H ATOM 9629 2HB GLU A 618 -19.951 18.458 -21.833 1.00 0.00 H ATOM 9630 1HG GLU A 618 -19.698 17.122 -19.716 1.00 0.00 H ATOM 9631 2HG GLU A 618 -19.973 18.603 -18.801 1.00 0.00 H ATOM 9632 N TYR A 619 -17.321 20.859 -19.481 1.00 91.06 N ATOM 9633 CA TYR A 619 -16.841 21.496 -18.263 1.00 91.06 C ATOM 9634 C TYR A 619 -17.985 21.746 -17.271 1.00 91.06 C ATOM 9635 O TYR A 619 -18.794 22.665 -17.426 1.00 91.06 O ATOM 9636 CB TYR A 619 -16.084 22.783 -18.596 1.00 91.06 C ATOM 9637 CG TYR A 619 -15.672 23.556 -17.360 1.00 91.06 C ATOM 9638 CD1 TYR A 619 -16.140 24.870 -17.171 1.00 91.06 C ATOM 9639 CD2 TYR A 619 -14.863 22.948 -16.380 1.00 91.06 C ATOM 9640 CE1 TYR A 619 -15.779 25.589 -16.017 1.00 91.06 C ATOM 9641 CE2 TYR A 619 -14.504 23.661 -15.219 1.00 91.06 C ATOM 9642 CZ TYR A 619 -14.950 24.987 -15.045 1.00 91.06 C ATOM 9643 OH TYR A 619 -14.589 25.689 -13.936 1.00 91.06 O ATOM 9644 H TYR A 619 -17.501 21.428 -20.296 1.00 0.00 H ATOM 9645 HA TYR A 619 -16.159 20.811 -17.760 1.00 0.00 H ATOM 9646 1HB TYR A 619 -15.190 22.540 -19.173 1.00 0.00 H ATOM 9647 2HB TYR A 619 -16.710 23.423 -19.217 1.00 0.00 H ATOM 9648 HD1 TYR A 619 -16.784 25.332 -17.919 1.00 0.00 H ATOM 9649 HD2 TYR A 619 -14.513 21.925 -16.519 1.00 0.00 H ATOM 9650 HE1 TYR A 619 -16.143 26.606 -15.872 1.00 0.00 H ATOM 9651 HE2 TYR A 619 -13.883 23.188 -14.458 1.00 0.00 H ATOM 9652 HH TYR A 619 -14.035 25.139 -13.376 1.00 0.00 H ATOM 9653 N MET A 620 -18.003 20.962 -16.195 1.00 88.98 N ATOM 9654 CA MET A 620 -18.967 21.091 -15.101 1.00 88.98 C ATOM 9655 C MET A 620 -18.458 22.093 -14.055 1.00 88.98 C ATOM 9656 O MET A 620 -17.603 21.797 -13.220 1.00 88.98 O ATOM 9657 CB MET A 620 -19.269 19.701 -14.537 1.00 88.98 C ATOM 9658 CG MET A 620 -19.958 18.817 -15.590 1.00 88.98 C ATOM 9659 SD MET A 620 -21.614 19.382 -16.081 1.00 88.98 S ATOM 9660 CE MET A 620 -22.575 18.634 -14.743 1.00 88.98 C ATOM 9661 H MET A 620 -17.300 20.239 -16.148 1.00 0.00 H ATOM 9662 HA MET A 620 -19.884 21.527 -15.498 1.00 0.00 H ATOM 9663 1HB MET A 620 -18.341 19.231 -14.214 1.00 0.00 H ATOM 9664 2HB MET A 620 -19.910 19.796 -13.660 1.00 0.00 H ATOM 9665 1HG MET A 620 -19.346 18.779 -16.490 1.00 0.00 H ATOM 9666 2HG MET A 620 -20.060 17.803 -15.204 1.00 0.00 H ATOM 9667 1HE MET A 620 -23.631 18.874 -14.874 1.00 0.00 H ATOM 9668 2HE MET A 620 -22.444 17.552 -14.760 1.00 0.00 H ATOM 9669 3HE MET A 620 -22.231 19.026 -13.784 1.00 0.00 H ATOM 9670 N LYS A 621 -18.959 23.331 -14.149 1.00 82.42 N ATOM 9671 CA LYS A 621 -18.354 24.527 -13.530 1.00 82.42 C ATOM 9672 C LYS A 621 -18.241 24.537 -11.999 1.00 82.42 C ATOM 9673 O LYS A 621 -17.485 25.357 -11.481 1.00 82.42 O ATOM 9674 CB LYS A 621 -19.091 25.780 -14.029 1.00 82.42 C ATOM 9675 CG LYS A 621 -20.441 25.981 -13.319 1.00 82.42 C ATOM 9676 CD LYS A 621 -21.234 27.149 -13.910 1.00 82.42 C ATOM 9677 CE LYS A 621 -22.417 27.427 -12.979 1.00 82.42 C ATOM 9678 NZ LYS A 621 -23.352 28.430 -13.545 1.00 82.42 N ATOM 9679 H LYS A 621 -19.809 23.432 -14.684 1.00 0.00 H ATOM 9680 HA LYS A 621 -17.307 24.580 -13.831 1.00 0.00 H ATOM 9681 1HB LYS A 621 -18.468 26.660 -13.864 1.00 0.00 H ATOM 9682 2HB LYS A 621 -19.263 25.698 -15.103 1.00 0.00 H ATOM 9683 1HG LYS A 621 -21.039 25.074 -13.410 1.00 0.00 H ATOM 9684 2HG LYS A 621 -20.270 26.177 -12.261 1.00 0.00 H ATOM 9685 1HD LYS A 621 -20.588 28.024 -13.988 1.00 0.00 H ATOM 9686 2HD LYS A 621 -21.581 26.885 -14.909 1.00 0.00 H ATOM 9687 1HE LYS A 621 -22.964 26.502 -12.801 1.00 0.00 H ATOM 9688 2HE LYS A 621 -22.049 27.795 -12.022 1.00 0.00 H ATOM 9689 1HZ LYS A 621 -24.114 28.583 -12.900 1.00 0.00 H ATOM 9690 2HZ LYS A 621 -22.860 29.300 -13.697 1.00 0.00 H ATOM 9691 3HZ LYS A 621 -23.717 28.093 -14.424 1.00 0.00 H ATOM 9692 N HIS A 622 -19.011 23.712 -11.286 1.00 84.29 N ATOM 9693 CA HIS A 622 -18.975 23.632 -9.822 1.00 84.29 C ATOM 9694 C HIS A 622 -18.146 22.448 -9.299 1.00 84.29 C ATOM 9695 O HIS A 622 -17.974 22.331 -8.089 1.00 84.29 O ATOM 9696 CB HIS A 622 -20.404 23.694 -9.259 1.00 84.29 C ATOM 9697 CG HIS A 622 -21.076 25.031 -9.460 1.00 84.29 C ATOM 9698 ND1 HIS A 622 -20.553 26.256 -9.126 1.00 84.29 N ATOM 9699 CD2 HIS A 622 -22.336 25.255 -9.941 1.00 84.29 C ATOM 9700 CE1 HIS A 622 -21.467 27.194 -9.411 1.00 84.29 C ATOM 9701 NE2 HIS A 622 -22.565 26.642 -9.953 1.00 84.29 N ATOM 9702 H HIS A 622 -19.647 23.117 -11.796 1.00 0.00 H ATOM 9703 HA HIS A 622 -18.412 24.477 -9.426 1.00 0.00 H ATOM 9704 1HB HIS A 622 -21.017 22.928 -9.736 1.00 0.00 H ATOM 9705 2HB HIS A 622 -20.384 23.478 -8.191 1.00 0.00 H ATOM 9706 HD2 HIS A 622 -23.016 24.484 -10.304 1.00 0.00 H ATOM 9707 HE1 HIS A 622 -21.359 28.265 -9.237 1.00 0.00 H ATOM 9708 HE2 HIS A 622 -23.373 27.144 -10.291 1.00 0.00 H ATOM 9709 N GLY A 623 -17.552 21.643 -10.189 1.00 88.19 N ATOM 9710 CA GLY A 623 -16.734 20.492 -9.819 1.00 88.19 C ATOM 9711 C GLY A 623 -17.574 19.279 -9.427 1.00 88.19 C ATOM 9712 O GLY A 623 -18.682 19.097 -9.928 1.00 88.19 O ATOM 9713 H GLY A 623 -17.688 21.856 -11.167 1.00 0.00 H ATOM 9714 1HA GLY A 623 -16.088 20.221 -10.654 1.00 0.00 H ATOM 9715 2HA GLY A 623 -16.086 20.759 -8.985 1.00 0.00 H ATOM 9716 N ASP A 624 -17.017 18.439 -8.564 1.00 90.31 N ATOM 9717 CA ASP A 624 -17.664 17.237 -8.041 1.00 90.31 C ATOM 9718 C ASP A 624 -18.718 17.541 -6.968 1.00 90.31 C ATOM 9719 O ASP A 624 -18.633 18.524 -6.223 1.00 90.31 O ATOM 9720 CB ASP A 624 -16.603 16.270 -7.511 1.00 90.31 C ATOM 9721 CG ASP A 624 -15.745 16.932 -6.437 1.00 90.31 C ATOM 9722 OD1 ASP A 624 -15.930 16.633 -5.239 1.00 90.31 O ATOM 9723 OD2 ASP A 624 -14.866 17.752 -6.812 1.00 90.31 O ATOM 9724 H ASP A 624 -16.081 18.664 -8.261 1.00 0.00 H ATOM 9725 HA ASP A 624 -18.210 16.757 -8.854 1.00 0.00 H ATOM 9726 1HB ASP A 624 -17.090 15.386 -7.097 1.00 0.00 H ATOM 9727 2HB ASP A 624 -15.969 15.939 -8.334 1.00 0.00 H ATOM 9728 N LEU A 625 -19.717 16.665 -6.882 1.00 94.06 N ATOM 9729 CA LEU A 625 -20.850 16.817 -5.982 1.00 94.06 C ATOM 9730 C LEU A 625 -20.441 16.656 -4.512 1.00 94.06 C ATOM 9731 O LEU A 625 -21.017 17.349 -3.680 1.00 94.06 O ATOM 9732 CB LEU A 625 -21.963 15.852 -6.421 1.00 94.06 C ATOM 9733 CG LEU A 625 -23.214 15.858 -5.529 1.00 94.06 C ATOM 9734 CD1 LEU A 625 -23.961 17.192 -5.563 1.00 94.06 C ATOM 9735 CD2 LEU A 625 -24.166 14.768 -6.007 1.00 94.06 C ATOM 9736 H LEU A 625 -19.671 15.854 -7.483 1.00 0.00 H ATOM 9737 HA LEU A 625 -21.211 17.843 -6.051 1.00 0.00 H ATOM 9738 1HB LEU A 625 -22.267 16.111 -7.434 1.00 0.00 H ATOM 9739 2HB LEU A 625 -21.560 14.839 -6.433 1.00 0.00 H ATOM 9740 HG LEU A 625 -22.925 15.668 -4.495 1.00 0.00 H ATOM 9741 1HD1 LEU A 625 -24.836 17.136 -4.914 1.00 0.00 H ATOM 9742 2HD1 LEU A 625 -23.302 17.987 -5.214 1.00 0.00 H ATOM 9743 3HD1 LEU A 625 -24.280 17.406 -6.582 1.00 0.00 H ATOM 9744 1HD2 LEU A 625 -25.058 14.763 -5.380 1.00 0.00 H ATOM 9745 2HD2 LEU A 625 -24.450 14.961 -7.042 1.00 0.00 H ATOM 9746 3HD2 LEU A 625 -23.671 13.799 -5.942 1.00 0.00 H ATOM 9747 N ASN A 626 -19.436 15.839 -4.171 1.00 92.49 N ATOM 9748 CA ASN A 626 -18.994 15.708 -2.775 1.00 92.49 C ATOM 9749 C ASN A 626 -18.462 17.043 -2.214 1.00 92.49 C ATOM 9750 O ASN A 626 -18.954 17.520 -1.188 1.00 92.49 O ATOM 9751 CB ASN A 626 -17.965 14.575 -2.624 1.00 92.49 C ATOM 9752 CG ASN A 626 -17.780 14.221 -1.154 1.00 92.49 C ATOM 9753 OD1 ASN A 626 -17.023 14.850 -0.430 1.00 92.49 O ATOM 9754 ND2 ASN A 626 -18.518 13.266 -0.643 1.00 92.49 N ATOM 9755 H ASN A 626 -18.971 15.299 -4.887 1.00 0.00 H ATOM 9756 HA ASN A 626 -19.862 15.468 -2.158 1.00 0.00 H ATOM 9757 1HB ASN A 626 -18.304 13.699 -3.179 1.00 0.00 H ATOM 9758 2HB ASN A 626 -17.014 14.888 -3.055 1.00 0.00 H ATOM 9759 1HD2 ASN A 626 -18.415 13.015 0.320 1.00 0.00 H ATOM 9760 2HD2 ASN A 626 -19.184 12.788 -1.216 1.00 0.00 H ATOM 9761 N LYS A 627 -17.540 17.719 -2.923 1.00 88.50 N ATOM 9762 CA LYS A 627 -17.092 19.077 -2.548 1.00 88.50 C ATOM 9763 C LYS A 627 -18.221 20.096 -2.588 1.00 88.50 C ATOM 9764 O LYS A 627 -18.264 20.973 -1.727 1.00 88.50 O ATOM 9765 CB LYS A 627 -15.943 19.544 -3.452 1.00 88.50 C ATOM 9766 CG LYS A 627 -14.616 19.031 -2.889 1.00 88.50 C ATOM 9767 CD LYS A 627 -13.462 19.197 -3.879 1.00 88.50 C ATOM 9768 CE LYS A 627 -12.310 18.301 -3.416 1.00 88.50 C ATOM 9769 NZ LYS A 627 -11.117 18.452 -4.278 1.00 88.50 N ATOM 9770 H LYS A 627 -17.142 17.278 -3.740 1.00 0.00 H ATOM 9771 HA LYS A 627 -16.733 19.051 -1.519 1.00 0.00 H ATOM 9772 1HB LYS A 627 -16.099 19.169 -4.463 1.00 0.00 H ATOM 9773 2HB LYS A 627 -15.940 20.633 -3.504 1.00 0.00 H ATOM 9774 1HG LYS A 627 -14.371 19.579 -1.979 1.00 0.00 H ATOM 9775 2HG LYS A 627 -14.710 17.974 -2.642 1.00 0.00 H ATOM 9776 1HD LYS A 627 -13.795 18.911 -4.878 1.00 0.00 H ATOM 9777 2HD LYS A 627 -13.150 20.241 -3.904 1.00 0.00 H ATOM 9778 1HE LYS A 627 -12.041 18.556 -2.392 1.00 0.00 H ATOM 9779 2HE LYS A 627 -12.629 17.259 -3.435 1.00 0.00 H ATOM 9780 1HZ LYS A 627 -10.380 17.847 -3.943 1.00 0.00 H ATOM 9781 2HZ LYS A 627 -11.353 18.200 -5.228 1.00 0.00 H ATOM 9782 3HZ LYS A 627 -10.802 19.411 -4.253 1.00 0.00 H ATOM 9783 N PHE A 628 -19.133 19.992 -3.555 1.00 91.08 N ATOM 9784 CA PHE A 628 -20.285 20.886 -3.630 1.00 91.08 C ATOM 9785 C PHE A 628 -21.196 20.755 -2.400 1.00 91.08 C ATOM 9786 O PHE A 628 -21.554 21.771 -1.808 1.00 91.08 O ATOM 9787 CB PHE A 628 -21.052 20.629 -4.930 1.00 91.08 C ATOM 9788 CG PHE A 628 -22.144 21.645 -5.170 1.00 91.08 C ATOM 9789 CD1 PHE A 628 -23.460 21.390 -4.746 1.00 91.08 C ATOM 9790 CD2 PHE A 628 -21.823 22.875 -5.771 1.00 91.08 C ATOM 9791 CE1 PHE A 628 -24.451 22.372 -4.916 1.00 91.08 C ATOM 9792 CE2 PHE A 628 -22.818 23.850 -5.960 1.00 91.08 C ATOM 9793 CZ PHE A 628 -24.127 23.604 -5.514 1.00 91.08 C ATOM 9794 H PHE A 628 -19.022 19.273 -4.255 1.00 0.00 H ATOM 9795 HA PHE A 628 -19.925 21.916 -3.627 1.00 0.00 H ATOM 9796 1HB PHE A 628 -20.360 20.651 -5.771 1.00 0.00 H ATOM 9797 2HB PHE A 628 -21.497 19.635 -4.899 1.00 0.00 H ATOM 9798 HD1 PHE A 628 -23.695 20.429 -4.288 1.00 0.00 H ATOM 9799 HD2 PHE A 628 -20.805 23.061 -6.115 1.00 0.00 H ATOM 9800 HE1 PHE A 628 -25.471 22.180 -4.584 1.00 0.00 H ATOM 9801 HE2 PHE A 628 -22.578 24.793 -6.450 1.00 0.00 H ATOM 9802 HZ PHE A 628 -24.892 24.370 -5.634 1.00 0.00 H ATOM 9803 N LEU A 629 -21.518 19.528 -1.982 1.00 93.42 N ATOM 9804 CA LEU A 629 -22.306 19.234 -0.783 1.00 93.42 C ATOM 9805 C LEU A 629 -21.605 19.750 0.480 1.00 93.42 C ATOM 9806 O LEU A 629 -22.216 20.496 1.240 1.00 93.42 O ATOM 9807 CB LEU A 629 -22.546 17.714 -0.687 1.00 93.42 C ATOM 9808 CG LEU A 629 -23.563 17.132 -1.684 1.00 93.42 C ATOM 9809 CD1 LEU A 629 -23.469 15.606 -1.661 1.00 93.42 C ATOM 9810 CD2 LEU A 629 -25.000 17.530 -1.345 1.00 93.42 C ATOM 9811 H LEU A 629 -21.183 18.763 -2.550 1.00 0.00 H ATOM 9812 HA LEU A 629 -23.266 19.742 -0.867 1.00 0.00 H ATOM 9813 1HB LEU A 629 -21.598 17.203 -0.846 1.00 0.00 H ATOM 9814 2HB LEU A 629 -22.897 17.481 0.318 1.00 0.00 H ATOM 9815 HG LEU A 629 -23.340 17.497 -2.687 1.00 0.00 H ATOM 9816 1HD1 LEU A 629 -24.187 15.186 -2.366 1.00 0.00 H ATOM 9817 2HD1 LEU A 629 -22.462 15.299 -1.945 1.00 0.00 H ATOM 9818 3HD1 LEU A 629 -23.690 15.243 -0.658 1.00 0.00 H ATOM 9819 1HD2 LEU A 629 -25.680 17.095 -2.078 1.00 0.00 H ATOM 9820 2HD2 LEU A 629 -25.254 17.162 -0.350 1.00 0.00 H ATOM 9821 3HD2 LEU A 629 -25.091 18.616 -1.364 1.00 0.00 H ATOM 9822 N ARG A 630 -20.312 19.442 0.658 1.00 90.60 N ATOM 9823 CA ARG A 630 -19.518 19.903 1.813 1.00 90.60 C ATOM 9824 C ARG A 630 -19.457 21.427 1.922 1.00 90.60 C ATOM 9825 O ARG A 630 -19.503 21.953 3.026 1.00 90.60 O ATOM 9826 CB ARG A 630 -18.099 19.323 1.741 1.00 90.60 C ATOM 9827 CG ARG A 630 -18.070 17.827 2.074 1.00 90.60 C ATOM 9828 CD ARG A 630 -16.651 17.285 1.895 1.00 90.60 C ATOM 9829 NE ARG A 630 -16.589 15.856 2.228 1.00 90.60 N ATOM 9830 CZ ARG A 630 -16.127 15.289 3.325 1.00 90.60 C ATOM 9831 NH1 ARG A 630 -15.650 15.977 4.325 1.00 90.60 N ATOM 9832 NH2 ARG A 630 -16.134 13.992 3.431 1.00 90.60 N ATOM 9833 H ARG A 630 -19.871 18.863 -0.042 1.00 0.00 H ATOM 9834 HA ARG A 630 -19.997 19.549 2.726 1.00 0.00 H ATOM 9835 1HB ARG A 630 -17.695 19.474 0.740 1.00 0.00 H ATOM 9836 2HB ARG A 630 -17.452 19.856 2.438 1.00 0.00 H ATOM 9837 1HG ARG A 630 -18.386 17.678 3.107 1.00 0.00 H ATOM 9838 2HG ARG A 630 -18.747 17.293 1.406 1.00 0.00 H ATOM 9839 1HD ARG A 630 -16.339 17.417 0.859 1.00 0.00 H ATOM 9840 2HD ARG A 630 -15.970 17.827 2.550 1.00 0.00 H ATOM 9841 HE ARG A 630 -16.939 15.199 1.544 1.00 0.00 H ATOM 9842 1HH1 ARG A 630 -15.625 16.986 4.278 1.00 0.00 H ATOM 9843 2HH1 ARG A 630 -15.306 15.501 5.147 1.00 0.00 H ATOM 9844 1HH2 ARG A 630 -16.492 13.425 2.675 1.00 0.00 H ATOM 9845 2HH2 ARG A 630 -15.781 13.553 4.268 1.00 0.00 H ATOM 9846 N ALA A 631 -19.400 22.136 0.794 1.00 86.68 N ATOM 9847 CA ALA A 631 -19.402 23.600 0.750 1.00 86.68 C ATOM 9848 C ALA A 631 -20.771 24.250 1.058 1.00 86.68 C ATOM 9849 O ALA A 631 -20.820 25.461 1.261 1.00 86.68 O ATOM 9850 CB ALA A 631 -18.869 24.034 -0.620 1.00 86.68 C ATOM 9851 H ALA A 631 -19.353 21.618 -0.072 1.00 0.00 H ATOM 9852 HA ALA A 631 -18.744 23.964 1.539 1.00 0.00 H ATOM 9853 1HB ALA A 631 -18.860 25.122 -0.679 1.00 0.00 H ATOM 9854 2HB ALA A 631 -17.855 23.655 -0.752 1.00 0.00 H ATOM 9855 3HB ALA A 631 -19.510 23.634 -1.403 1.00 0.00 H ATOM 9856 N HIS A 632 -21.860 23.471 1.094 1.00 88.54 N ATOM 9857 CA HIS A 632 -23.210 23.916 1.482 1.00 88.54 C ATOM 9858 C HIS A 632 -23.725 23.210 2.753 1.00 88.54 C ATOM 9859 O HIS A 632 -24.913 23.298 3.055 1.00 88.54 O ATOM 9860 CB HIS A 632 -24.199 23.727 0.318 1.00 88.54 C ATOM 9861 CG HIS A 632 -23.887 24.517 -0.928 1.00 88.54 C ATOM 9862 ND1 HIS A 632 -22.936 24.195 -1.859 1.00 88.54 N ATOM 9863 CD2 HIS A 632 -24.516 25.651 -1.372 1.00 88.54 C ATOM 9864 CE1 HIS A 632 -22.965 25.122 -2.826 1.00 88.54 C ATOM 9865 NE2 HIS A 632 -23.921 26.035 -2.586 1.00 88.54 N ATOM 9866 H HIS A 632 -21.717 22.507 0.829 1.00 0.00 H ATOM 9867 HA HIS A 632 -23.184 24.975 1.736 1.00 0.00 H ATOM 9868 1HB HIS A 632 -24.233 22.675 0.036 1.00 0.00 H ATOM 9869 2HB HIS A 632 -25.200 24.012 0.641 1.00 0.00 H ATOM 9870 HD2 HIS A 632 -25.334 26.161 -0.862 1.00 0.00 H ATOM 9871 HE1 HIS A 632 -22.313 25.153 -3.699 1.00 0.00 H ATOM 9872 HE2 HIS A 632 -24.144 26.825 -3.175 1.00 0.00 H ATOM 9873 N GLY A 633 -22.865 22.477 3.468 1.00 84.83 N ATOM 9874 CA GLY A 633 -23.212 21.830 4.733 1.00 84.83 C ATOM 9875 C GLY A 633 -22.955 22.721 5.952 1.00 84.83 C ATOM 9876 O GLY A 633 -22.202 23.691 5.851 1.00 84.83 O ATOM 9877 H GLY A 633 -21.929 22.374 3.103 1.00 0.00 H ATOM 9878 1HA GLY A 633 -24.265 21.549 4.720 1.00 0.00 H ATOM 9879 2HA GLY A 633 -22.635 20.913 4.842 1.00 0.00 H ATOM 9880 N PRO A 634 -23.496 22.364 7.128 1.00 82.00 N ATOM 9881 CA PRO A 634 -23.292 23.127 8.364 1.00 82.00 C ATOM 9882 C PRO A 634 -21.808 23.205 8.768 1.00 82.00 C ATOM 9883 O PRO A 634 -21.341 24.227 9.267 1.00 82.00 O ATOM 9884 CB PRO A 634 -24.149 22.412 9.417 1.00 82.00 C ATOM 9885 CG PRO A 634 -24.282 20.983 8.885 1.00 82.00 C ATOM 9886 CD PRO A 634 -24.326 21.195 7.375 1.00 82.00 C ATOM 9887 HA PRO A 634 -23.654 24.156 8.219 1.00 0.00 H ATOM 9888 1HB PRO A 634 -23.654 22.457 10.398 1.00 0.00 H ATOM 9889 2HB PRO A 634 -25.119 22.920 9.521 1.00 0.00 H ATOM 9890 1HG PRO A 634 -23.430 20.373 9.219 1.00 0.00 H ATOM 9891 2HG PRO A 634 -25.190 20.511 9.289 1.00 0.00 H ATOM 9892 1HD PRO A 634 -23.911 20.311 6.868 1.00 0.00 H ATOM 9893 2HD PRO A 634 -25.364 21.372 7.059 1.00 0.00 H ATOM 9894 N ASP A 635 -21.029 22.163 8.459 1.00 79.17 N ATOM 9895 CA ASP A 635 -19.590 22.096 8.745 1.00 79.17 C ATOM 9896 C ASP A 635 -18.734 22.972 7.789 1.00 79.17 C ATOM 9897 O ASP A 635 -17.517 23.086 7.964 1.00 79.17 O ATOM 9898 CB ASP A 635 -19.138 20.619 8.737 1.00 79.17 C ATOM 9899 CG ASP A 635 -19.902 19.708 9.717 1.00 79.17 C ATOM 9900 OD1 ASP A 635 -20.246 20.149 10.830 1.00 79.17 O ATOM 9901 OD2 ASP A 635 -20.163 18.533 9.358 1.00 79.17 O ATOM 9902 H ASP A 635 -21.476 21.382 8.000 1.00 0.00 H ATOM 9903 HA ASP A 635 -19.414 22.521 9.733 1.00 0.00 H ATOM 9904 1HB ASP A 635 -19.262 20.207 7.735 1.00 0.00 H ATOM 9905 2HB ASP A 635 -18.079 20.561 8.986 1.00 0.00 H ATOM 9906 N ALA A 636 -19.330 23.626 6.779 1.00 73.38 N ATOM 9907 CA ALA A 636 -18.608 24.400 5.758 1.00 73.38 C ATOM 9908 C ALA A 636 -17.782 25.565 6.333 1.00 73.38 C ATOM 9909 O ALA A 636 -16.730 25.892 5.783 1.00 73.38 O ATOM 9910 CB ALA A 636 -19.609 24.929 4.724 1.00 73.38 C ATOM 9911 H ALA A 636 -20.338 23.572 6.734 1.00 0.00 H ATOM 9912 HA ALA A 636 -17.898 23.734 5.268 1.00 0.00 H ATOM 9913 1HB ALA A 636 -19.078 25.503 3.965 1.00 0.00 H ATOM 9914 2HB ALA A 636 -20.122 24.091 4.252 1.00 0.00 H ATOM 9915 3HB ALA A 636 -20.338 25.568 5.219 1.00 0.00 H ATOM 9916 N MET A 637 -18.215 26.164 7.450 1.00 61.68 N ATOM 9917 CA MET A 637 -17.464 27.235 8.126 1.00 61.68 C ATOM 9918 C MET A 637 -16.137 26.758 8.738 1.00 61.68 C ATOM 9919 O MET A 637 -15.261 27.581 8.988 1.00 61.68 O ATOM 9920 CB MET A 637 -18.321 27.893 9.220 1.00 61.68 C ATOM 9921 CG MET A 637 -19.540 28.628 8.650 1.00 61.68 C ATOM 9922 SD MET A 637 -20.337 29.788 9.800 1.00 61.68 S ATOM 9923 CE MET A 637 -19.142 31.150 9.791 1.00 61.68 C ATOM 9924 H MET A 637 -19.097 25.862 7.838 1.00 0.00 H ATOM 9925 HA MET A 637 -17.203 27.994 7.388 1.00 0.00 H ATOM 9926 1HB MET A 637 -18.664 27.133 9.920 1.00 0.00 H ATOM 9927 2HB MET A 637 -17.712 28.604 9.781 1.00 0.00 H ATOM 9928 1HG MET A 637 -19.243 29.196 7.770 1.00 0.00 H ATOM 9929 2HG MET A 637 -20.294 27.901 8.348 1.00 0.00 H ATOM 9930 1HE MET A 637 -19.491 31.944 10.452 1.00 0.00 H ATOM 9931 2HE MET A 637 -18.174 30.788 10.138 1.00 0.00 H ATOM 9932 3HE MET A 637 -19.042 31.540 8.777 1.00 0.00 H ATOM 9933 N ILE A 638 -15.991 25.450 8.973 1.00 61.96 N ATOM 9934 CA ILE A 638 -14.774 24.819 9.506 1.00 61.96 C ATOM 9935 C ILE A 638 -13.913 24.267 8.356 1.00 61.96 C ATOM 9936 O ILE A 638 -12.690 24.276 8.435 1.00 61.96 O ATOM 9937 CB ILE A 638 -15.164 23.716 10.526 1.00 61.96 C ATOM 9938 CG1 ILE A 638 -16.078 24.281 11.646 1.00 61.96 C ATOM 9939 CG2 ILE A 638 -13.908 23.067 11.140 1.00 61.96 C ATOM 9940 CD1 ILE A 638 -16.616 23.228 12.624 1.00 61.96 C ATOM 9941 H ILE A 638 -16.792 24.873 8.760 1.00 0.00 H ATOM 9942 HA ILE A 638 -14.183 25.580 10.013 1.00 0.00 H ATOM 9943 HB ILE A 638 -15.747 22.945 10.023 1.00 0.00 H ATOM 9944 1HG1 ILE A 638 -15.528 25.023 12.225 1.00 0.00 H ATOM 9945 2HG1 ILE A 638 -16.934 24.786 11.198 1.00 0.00 H ATOM 9946 1HG2 ILE A 638 -14.207 22.298 11.852 1.00 0.00 H ATOM 9947 2HG2 ILE A 638 -13.309 22.617 10.350 1.00 0.00 H ATOM 9948 3HG2 ILE A 638 -13.320 23.828 11.653 1.00 0.00 H ATOM 9949 1HD1 ILE A 638 -17.245 23.712 13.371 1.00 0.00 H ATOM 9950 2HD1 ILE A 638 -17.206 22.491 12.076 1.00 0.00 H ATOM 9951 3HD1 ILE A 638 -15.783 22.731 13.118 1.00 0.00 H ATOM 9952 N LEU A 639 -14.547 23.799 7.273 1.00 57.13 N ATOM 9953 CA LEU A 639 -13.892 23.081 6.171 1.00 57.13 C ATOM 9954 C LEU A 639 -13.347 23.969 5.036 1.00 57.13 C ATOM 9955 O LEU A 639 -12.676 23.452 4.142 1.00 57.13 O ATOM 9956 CB LEU A 639 -14.890 22.046 5.615 1.00 57.13 C ATOM 9957 CG LEU A 639 -15.256 20.908 6.588 1.00 57.13 C ATOM 9958 CD1 LEU A 639 -16.387 20.075 5.980 1.00 57.13 C ATOM 9959 CD2 LEU A 639 -14.073 19.976 6.856 1.00 57.13 C ATOM 9960 H LEU A 639 -15.543 23.961 7.232 1.00 0.00 H ATOM 9961 HA LEU A 639 -13.013 22.572 6.564 1.00 0.00 H ATOM 9962 1HB LEU A 639 -15.807 22.562 5.337 1.00 0.00 H ATOM 9963 2HB LEU A 639 -14.463 21.599 4.717 1.00 0.00 H ATOM 9964 HG LEU A 639 -15.576 21.332 7.540 1.00 0.00 H ATOM 9965 1HD1 LEU A 639 -16.652 19.268 6.663 1.00 0.00 H ATOM 9966 2HD1 LEU A 639 -17.258 20.709 5.814 1.00 0.00 H ATOM 9967 3HD1 LEU A 639 -16.058 19.653 5.031 1.00 0.00 H ATOM 9968 1HD2 LEU A 639 -14.379 19.190 7.548 1.00 0.00 H ATOM 9969 2HD2 LEU A 639 -13.744 19.526 5.919 1.00 0.00 H ATOM 9970 3HD2 LEU A 639 -13.253 20.545 7.294 1.00 0.00 H ATOM 9971 N VAL A 640 -13.653 25.272 5.015 1.00 53.75 N ATOM 9972 CA VAL A 640 -13.227 26.193 3.945 1.00 53.75 C ATOM 9973 C VAL A 640 -12.364 27.316 4.519 1.00 53.75 C ATOM 9974 O VAL A 640 -12.882 28.260 5.110 1.00 53.75 O ATOM 9975 CB VAL A 640 -14.439 26.738 3.154 1.00 53.75 C ATOM 9976 CG1 VAL A 640 -13.984 27.618 1.977 1.00 53.75 C ATOM 9977 CG2 VAL A 640 -15.292 25.604 2.562 1.00 53.75 C ATOM 9978 H VAL A 640 -14.205 25.630 5.781 1.00 0.00 H ATOM 9979 HA VAL A 640 -12.587 25.646 3.252 1.00 0.00 H ATOM 9980 HB VAL A 640 -15.063 27.327 3.826 1.00 0.00 H ATOM 9981 1HG1 VAL A 640 -14.858 27.988 1.440 1.00 0.00 H ATOM 9982 2HG1 VAL A 640 -13.408 28.463 2.356 1.00 0.00 H ATOM 9983 3HG1 VAL A 640 -13.366 27.030 1.300 1.00 0.00 H ATOM 9984 1HG2 VAL A 640 -16.133 26.030 2.015 1.00 0.00 H ATOM 9985 2HG2 VAL A 640 -14.683 25.007 1.883 1.00 0.00 H ATOM 9986 3HG2 VAL A 640 -15.666 24.971 3.366 1.00 0.00 H ATOM 9987 N ASP A 641 -11.049 27.235 4.290 1.00 48.91 N ATOM 9988 CA ASP A 641 -10.042 28.195 4.770 1.00 48.91 C ATOM 9989 C ASP A 641 -10.382 29.664 4.452 1.00 48.91 C ATOM 9990 O ASP A 641 -10.133 30.167 3.352 1.00 48.91 O ATOM 9991 CB ASP A 641 -8.663 27.872 4.162 1.00 48.91 C ATOM 9992 CG ASP A 641 -7.917 26.747 4.872 1.00 48.91 C ATOM 9993 OD1 ASP A 641 -7.886 26.787 6.121 1.00 48.91 O ATOM 9994 OD2 ASP A 641 -7.347 25.907 4.144 1.00 48.91 O ATOM 9995 H ASP A 641 -10.750 26.442 3.741 1.00 0.00 H ATOM 9996 HA ASP A 641 -9.975 28.112 5.855 1.00 0.00 H ATOM 9997 1HB ASP A 641 -8.784 27.589 3.116 1.00 0.00 H ATOM 9998 2HB ASP A 641 -8.035 28.763 4.190 1.00 0.00 H ATOM 9999 N GLY A 642 -10.913 30.376 5.451 1.00 41.31 N ATOM 10000 CA GLY A 642 -10.847 31.834 5.608 1.00 41.31 C ATOM 10001 C GLY A 642 -11.500 32.726 4.540 1.00 41.31 C ATOM 10002 O GLY A 642 -11.522 33.943 4.718 1.00 41.31 O ATOM 10003 H GLY A 642 -11.399 29.827 6.146 1.00 0.00 H ATOM 10004 1HA GLY A 642 -11.312 32.120 6.552 1.00 0.00 H ATOM 10005 2HA GLY A 642 -9.805 32.149 5.656 1.00 0.00 H ATOM 10006 N GLN A 643 -12.032 32.183 3.442 1.00 39.24 N ATOM 10007 CA GLN A 643 -12.655 32.959 2.366 1.00 39.24 C ATOM 10008 C GLN A 643 -14.139 32.608 2.203 1.00 39.24 C ATOM 10009 O GLN A 643 -14.454 31.516 1.722 1.00 39.24 O ATOM 10010 CB GLN A 643 -11.904 32.780 1.036 1.00 39.24 C ATOM 10011 CG GLN A 643 -10.518 33.437 1.073 1.00 39.24 C ATOM 10012 CD GLN A 643 -9.864 33.576 -0.302 1.00 39.24 C ATOM 10013 OE1 GLN A 643 -10.384 33.207 -1.349 1.00 39.24 O ATOM 10014 NE2 GLN A 643 -8.685 34.157 -0.352 1.00 39.24 N ATOM 10015 H GLN A 643 -11.995 31.176 3.365 1.00 0.00 H ATOM 10016 HA GLN A 643 -12.620 34.014 2.636 1.00 0.00 H ATOM 10017 1HB GLN A 643 -11.793 31.717 0.821 1.00 0.00 H ATOM 10018 2HB GLN A 643 -12.488 33.218 0.227 1.00 0.00 H ATOM 10019 1HG GLN A 643 -10.612 34.437 1.495 1.00 0.00 H ATOM 10020 2HG GLN A 643 -9.856 32.831 1.692 1.00 0.00 H ATOM 10021 1HE2 GLN A 643 -8.219 34.270 -1.230 1.00 0.00 H ATOM 10022 2HE2 GLN A 643 -8.254 34.487 0.488 1.00 0.00 H ATOM 10023 N PRO A 644 -15.071 33.542 2.489 1.00 36.95 N ATOM 10024 CA PRO A 644 -16.493 33.343 2.236 1.00 36.95 C ATOM 10025 C PRO A 644 -16.778 33.415 0.726 1.00 36.95 C ATOM 10026 O PRO A 644 -17.257 34.421 0.197 1.00 36.95 O ATOM 10027 CB PRO A 644 -17.205 34.420 3.063 1.00 36.95 C ATOM 10028 CG PRO A 644 -16.201 35.571 3.072 1.00 36.95 C ATOM 10029 CD PRO A 644 -14.853 34.850 3.101 1.00 36.95 C ATOM 10030 HA PRO A 644 -16.788 32.344 2.588 1.00 0.00 H ATOM 10031 1HB PRO A 644 -18.164 34.683 2.593 1.00 0.00 H ATOM 10032 2HB PRO A 644 -17.434 34.033 4.067 1.00 0.00 H ATOM 10033 1HG PRO A 644 -16.339 36.202 2.182 1.00 0.00 H ATOM 10034 2HG PRO A 644 -16.370 36.215 3.948 1.00 0.00 H ATOM 10035 1HD PRO A 644 -14.117 35.423 2.517 1.00 0.00 H ATOM 10036 2HD PRO A 644 -14.518 34.737 4.143 1.00 0.00 H ATOM 10037 N ARG A 645 -16.497 32.324 0.007 1.00 42.19 N ATOM 10038 CA ARG A 645 -16.906 32.128 -1.390 1.00 42.19 C ATOM 10039 C ARG A 645 -18.413 31.891 -1.472 1.00 42.19 C ATOM 10040 O ARG A 645 -18.836 30.769 -1.711 1.00 42.19 O ATOM 10041 CB ARG A 645 -16.130 30.967 -2.037 1.00 42.19 C ATOM 10042 CG ARG A 645 -14.727 31.368 -2.488 1.00 42.19 C ATOM 10043 CD ARG A 645 -14.166 30.237 -3.355 1.00 42.19 C ATOM 10044 NE ARG A 645 -12.903 30.630 -3.997 1.00 42.19 N ATOM 10045 CZ ARG A 645 -12.210 29.897 -4.847 1.00 42.19 C ATOM 10046 NH1 ARG A 645 -12.617 28.719 -5.234 1.00 42.19 N ATOM 10047 NH2 ARG A 645 -11.073 30.335 -5.305 1.00 42.19 N ATOM 10048 H ARG A 645 -15.969 31.599 0.471 1.00 0.00 H ATOM 10049 HA ARG A 645 -16.686 33.040 -1.946 1.00 0.00 H ATOM 10050 1HB ARG A 645 -16.046 30.146 -1.326 1.00 0.00 H ATOM 10051 2HB ARG A 645 -16.682 30.597 -2.901 1.00 0.00 H ATOM 10052 1HG ARG A 645 -14.780 32.292 -3.065 1.00 0.00 H ATOM 10053 2HG ARG A 645 -14.093 31.522 -1.614 1.00 0.00 H ATOM 10054 1HD ARG A 645 -13.979 29.361 -2.734 1.00 0.00 H ATOM 10055 2HD ARG A 645 -14.885 29.984 -4.133 1.00 0.00 H ATOM 10056 HE ARG A 645 -12.526 31.541 -3.774 1.00 0.00 H ATOM 10057 1HH1 ARG A 645 -13.486 28.343 -4.882 1.00 0.00 H ATOM 10058 2HH1 ARG A 645 -12.063 28.182 -5.886 1.00 0.00 H ATOM 10059 1HH2 ARG A 645 -10.722 31.236 -5.010 1.00 0.00 H ATOM 10060 2HH2 ARG A 645 -10.541 29.776 -5.956 1.00 0.00 H ATOM 10061 N GLN A 646 -19.190 32.962 -1.279 1.00 42.69 N ATOM 10062 CA GLN A 646 -20.648 33.029 -1.457 1.00 42.69 C ATOM 10063 C GLN A 646 -21.360 31.699 -1.157 1.00 42.69 C ATOM 10064 O GLN A 646 -21.936 31.093 -2.061 1.00 42.69 O ATOM 10065 CB GLN A 646 -21.009 33.543 -2.866 1.00 42.69 C ATOM 10066 CG GLN A 646 -20.636 35.008 -3.121 1.00 42.69 C ATOM 10067 CD GLN A 646 -21.180 35.528 -4.455 1.00 42.69 C ATOM 10068 OE1 GLN A 646 -21.725 34.818 -5.288 1.00 42.69 O ATOM 10069 NE2 GLN A 646 -21.058 36.810 -4.712 1.00 42.69 N ATOM 10070 H GLN A 646 -18.692 33.789 -0.981 1.00 0.00 H ATOM 10071 HA GLN A 646 -21.054 33.724 -0.722 1.00 0.00 H ATOM 10072 1HB GLN A 646 -20.504 32.934 -3.616 1.00 0.00 H ATOM 10073 2HB GLN A 646 -22.081 33.438 -3.028 1.00 0.00 H ATOM 10074 1HG GLN A 646 -21.050 35.622 -2.321 1.00 0.00 H ATOM 10075 2HG GLN A 646 -19.550 35.098 -3.138 1.00 0.00 H ATOM 10076 1HE2 GLN A 646 -21.403 37.183 -5.575 1.00 0.00 H ATOM 10077 2HE2 GLN A 646 -20.620 37.414 -4.047 1.00 0.00 H ATOM 10078 N ALA A 647 -21.314 31.249 0.101 1.00 44.80 N ATOM 10079 CA ALA A 647 -22.140 30.132 0.544 1.00 44.80 C ATOM 10080 C ALA A 647 -23.609 30.522 0.317 1.00 44.80 C ATOM 10081 O ALA A 647 -24.152 31.381 1.016 1.00 44.80 O ATOM 10082 CB ALA A 647 -21.821 29.816 2.010 1.00 44.80 C ATOM 10083 H ALA A 647 -20.692 31.693 0.761 1.00 0.00 H ATOM 10084 HA ALA A 647 -21.899 29.267 -0.074 1.00 0.00 H ATOM 10085 1HB ALA A 647 -22.437 28.981 2.344 1.00 0.00 H ATOM 10086 2HB ALA A 647 -20.768 29.550 2.105 1.00 0.00 H ATOM 10087 3HB ALA A 647 -22.031 30.690 2.625 1.00 0.00 H ATOM 10088 N LYS A 648 -24.236 29.962 -0.725 1.00 53.86 N ATOM 10089 CA LYS A 648 -25.617 30.269 -1.122 1.00 53.86 C ATOM 10090 C LYS A 648 -26.604 29.482 -0.258 1.00 53.86 C ATOM 10091 O LYS A 648 -27.426 28.736 -0.778 1.00 53.86 O ATOM 10092 CB LYS A 648 -25.819 30.052 -2.632 1.00 53.86 C ATOM 10093 CG LYS A 648 -25.320 31.239 -3.466 1.00 53.86 C ATOM 10094 CD LYS A 648 -25.789 31.068 -4.915 1.00 53.86 C ATOM 10095 CE LYS A 648 -25.503 32.342 -5.711 1.00 53.86 C ATOM 10096 NZ LYS A 648 -26.121 32.268 -7.057 1.00 53.86 N ATOM 10097 H LYS A 648 -23.708 29.288 -1.261 1.00 0.00 H ATOM 10098 HA LYS A 648 -25.817 31.317 -0.896 1.00 0.00 H ATOM 10099 1HB LYS A 648 -25.287 29.152 -2.945 1.00 0.00 H ATOM 10100 2HB LYS A 648 -26.878 29.895 -2.839 1.00 0.00 H ATOM 10101 1HG LYS A 648 -25.716 32.167 -3.051 1.00 0.00 H ATOM 10102 2HG LYS A 648 -24.232 31.279 -3.427 1.00 0.00 H ATOM 10103 1HD LYS A 648 -25.267 30.225 -5.370 1.00 0.00 H ATOM 10104 2HD LYS A 648 -26.859 30.861 -4.929 1.00 0.00 H ATOM 10105 1HE LYS A 648 -25.900 33.202 -5.176 1.00 0.00 H ATOM 10106 2HE LYS A 648 -24.425 32.472 -5.814 1.00 0.00 H ATOM 10107 1HZ LYS A 648 -25.920 33.117 -7.567 1.00 0.00 H ATOM 10108 2HZ LYS A 648 -25.743 31.477 -7.559 1.00 0.00 H ATOM 10109 3HZ LYS A 648 -27.121 32.160 -6.963 1.00 0.00 H ATOM 10110 N GLY A 649 -26.507 29.696 1.054 1.00 64.30 N ATOM 10111 CA GLY A 649 -27.260 28.969 2.069 1.00 64.30 C ATOM 10112 C GLY A 649 -26.912 27.482 2.134 1.00 64.30 C ATOM 10113 O GLY A 649 -26.078 26.976 1.381 1.00 64.30 O ATOM 10114 H GLY A 649 -25.861 30.417 1.342 1.00 0.00 H ATOM 10115 1HA GLY A 649 -27.073 29.412 3.047 1.00 0.00 H ATOM 10116 2HA GLY A 649 -28.327 29.067 1.870 1.00 0.00 H ATOM 10117 N GLU A 650 -27.584 26.793 3.046 1.00 73.54 N ATOM 10118 CA GLU A 650 -27.664 25.336 3.033 1.00 73.54 C ATOM 10119 C GLU A 650 -28.564 24.867 1.880 1.00 73.54 C ATOM 10120 O GLU A 650 -29.477 25.581 1.452 1.00 73.54 O ATOM 10121 CB GLU A 650 -28.193 24.831 4.381 1.00 73.54 C ATOM 10122 CG GLU A 650 -27.249 25.170 5.546 1.00 73.54 C ATOM 10123 CD GLU A 650 -27.742 24.616 6.891 1.00 73.54 C ATOM 10124 OE1 GLU A 650 -26.889 24.480 7.795 1.00 73.54 O ATOM 10125 OE2 GLU A 650 -28.959 24.344 7.011 1.00 73.54 O ATOM 10126 H GLU A 650 -28.056 27.305 3.777 1.00 0.00 H ATOM 10127 HA GLU A 650 -26.662 24.935 2.875 1.00 0.00 H ATOM 10128 1HB GLU A 650 -29.170 25.274 4.577 1.00 0.00 H ATOM 10129 2HB GLU A 650 -28.327 23.750 4.337 1.00 0.00 H ATOM 10130 1HG GLU A 650 -26.264 24.755 5.334 1.00 0.00 H ATOM 10131 2HG GLU A 650 -27.150 26.252 5.617 1.00 0.00 H ATOM 10132 N LEU A 651 -28.327 23.657 1.369 1.00 84.30 N ATOM 10133 CA LEU A 651 -29.191 23.064 0.345 1.00 84.30 C ATOM 10134 C LEU A 651 -30.513 22.614 0.974 1.00 84.30 C ATOM 10135 O LEU A 651 -30.549 21.676 1.766 1.00 84.30 O ATOM 10136 CB LEU A 651 -28.480 21.895 -0.361 1.00 84.30 C ATOM 10137 CG LEU A 651 -27.331 22.339 -1.280 1.00 84.30 C ATOM 10138 CD1 LEU A 651 -26.473 21.131 -1.654 1.00 84.30 C ATOM 10139 CD2 LEU A 651 -27.833 22.988 -2.575 1.00 84.30 C ATOM 10140 H LEU A 651 -27.527 23.136 1.699 1.00 0.00 H ATOM 10141 HA LEU A 651 -29.421 23.828 -0.398 1.00 0.00 H ATOM 10142 1HB LEU A 651 -28.083 21.222 0.397 1.00 0.00 H ATOM 10143 2HB LEU A 651 -29.214 21.350 -0.954 1.00 0.00 H ATOM 10144 HG LEU A 651 -26.708 23.068 -0.759 1.00 0.00 H ATOM 10145 1HD1 LEU A 651 -25.659 21.450 -2.305 1.00 0.00 H ATOM 10146 2HD1 LEU A 651 -26.059 20.685 -0.749 1.00 0.00 H ATOM 10147 3HD1 LEU A 651 -27.087 20.396 -2.173 1.00 0.00 H ATOM 10148 1HD2 LEU A 651 -26.981 23.284 -3.188 1.00 0.00 H ATOM 10149 2HD2 LEU A 651 -28.445 22.274 -3.126 1.00 0.00 H ATOM 10150 3HD2 LEU A 651 -28.429 23.868 -2.334 1.00 0.00 H ATOM 10151 N GLY A 652 -31.618 23.241 0.577 1.00 86.52 N ATOM 10152 CA GLY A 652 -32.946 22.856 1.050 1.00 86.52 C ATOM 10153 C GLY A 652 -33.356 21.458 0.574 1.00 86.52 C ATOM 10154 O GLY A 652 -32.908 20.981 -0.472 1.00 86.52 O ATOM 10155 H GLY A 652 -31.531 24.009 -0.074 1.00 0.00 H ATOM 10156 1HA GLY A 652 -32.965 22.880 2.139 1.00 0.00 H ATOM 10157 2HA GLY A 652 -33.680 23.580 0.700 1.00 0.00 H ATOM 10158 N LEU A 653 -34.291 20.824 1.290 1.00 90.17 N ATOM 10159 CA LEU A 653 -34.776 19.466 1.001 1.00 90.17 C ATOM 10160 C LEU A 653 -35.189 19.255 -0.472 1.00 90.17 C ATOM 10161 O LEU A 653 -34.867 18.230 -1.068 1.00 90.17 O ATOM 10162 CB LEU A 653 -35.948 19.175 1.961 1.00 90.17 C ATOM 10163 CG LEU A 653 -36.635 17.814 1.742 1.00 90.17 C ATOM 10164 CD1 LEU A 653 -35.686 16.644 1.944 1.00 90.17 C ATOM 10165 CD2 LEU A 653 -37.801 17.653 2.715 1.00 90.17 C ATOM 10166 H LEU A 653 -34.676 21.328 2.076 1.00 0.00 H ATOM 10167 HA LEU A 653 -33.964 18.763 1.181 1.00 0.00 H ATOM 10168 1HB LEU A 653 -35.576 19.208 2.983 1.00 0.00 H ATOM 10169 2HB LEU A 653 -36.697 19.958 1.843 1.00 0.00 H ATOM 10170 HG LEU A 653 -37.012 17.757 0.720 1.00 0.00 H ATOM 10171 1HD1 LEU A 653 -36.221 15.709 1.777 1.00 0.00 H ATOM 10172 2HD1 LEU A 653 -34.860 16.719 1.236 1.00 0.00 H ATOM 10173 3HD1 LEU A 653 -35.297 16.662 2.961 1.00 0.00 H ATOM 10174 1HD2 LEU A 653 -38.280 16.687 2.551 1.00 0.00 H ATOM 10175 2HD2 LEU A 653 -37.430 17.705 3.738 1.00 0.00 H ATOM 10176 3HD2 LEU A 653 -38.525 18.451 2.550 1.00 0.00 H ATOM 10177 N SER A 654 -35.851 20.240 -1.088 1.00 89.77 N ATOM 10178 CA SER A 654 -36.227 20.188 -2.509 1.00 89.77 C ATOM 10179 C SER A 654 -35.003 20.136 -3.441 1.00 89.77 C ATOM 10180 O SER A 654 -35.003 19.385 -4.414 1.00 89.77 O ATOM 10181 CB SER A 654 -37.120 21.390 -2.841 1.00 89.77 C ATOM 10182 OG SER A 654 -37.551 21.363 -4.184 1.00 89.77 O ATOM 10183 H SER A 654 -36.100 21.053 -0.543 1.00 0.00 H ATOM 10184 HA SER A 654 -36.785 19.267 -2.686 1.00 0.00 H ATOM 10185 1HB SER A 654 -37.990 21.390 -2.184 1.00 0.00 H ATOM 10186 2HB SER A 654 -36.571 22.313 -2.657 1.00 0.00 H ATOM 10187 HG SER A 654 -37.165 20.573 -4.570 1.00 0.00 H ATOM 10188 N GLN A 655 -33.918 20.849 -3.115 1.00 91.67 N ATOM 10189 CA GLN A 655 -32.664 20.814 -3.877 1.00 91.67 C ATOM 10190 C GLN A 655 -31.933 19.476 -3.695 1.00 91.67 C ATOM 10191 O GLN A 655 -31.450 18.919 -4.679 1.00 91.67 O ATOM 10192 CB GLN A 655 -31.752 21.985 -3.474 1.00 91.67 C ATOM 10193 CG GLN A 655 -32.360 23.359 -3.797 1.00 91.67 C ATOM 10194 CD GLN A 655 -31.539 24.488 -3.188 1.00 91.67 C ATOM 10195 OE1 GLN A 655 -31.392 24.594 -1.987 1.00 91.67 O ATOM 10196 NE2 GLN A 655 -30.969 25.378 -3.968 1.00 91.67 N ATOM 10197 H GLN A 655 -33.980 21.439 -2.297 1.00 0.00 H ATOM 10198 HA GLN A 655 -32.901 20.907 -4.937 1.00 0.00 H ATOM 10199 1HB GLN A 655 -31.550 21.938 -2.404 1.00 0.00 H ATOM 10200 2HB GLN A 655 -30.797 21.898 -3.992 1.00 0.00 H ATOM 10201 1HG GLN A 655 -32.386 23.489 -4.879 1.00 0.00 H ATOM 10202 2HG GLN A 655 -33.371 23.402 -3.392 1.00 0.00 H ATOM 10203 1HE2 GLN A 655 -30.429 26.121 -3.570 1.00 0.00 H ATOM 10204 2HE2 GLN A 655 -31.076 25.315 -4.960 1.00 0.00 H ATOM 10205 N MET A 656 -31.908 18.919 -2.479 1.00 94.51 N ATOM 10206 CA MET A 656 -31.365 17.576 -2.214 1.00 94.51 C ATOM 10207 C MET A 656 -32.115 16.488 -2.998 1.00 94.51 C ATOM 10208 O MET A 656 -31.497 15.672 -3.684 1.00 94.51 O ATOM 10209 CB MET A 656 -31.443 17.261 -0.716 1.00 94.51 C ATOM 10210 CG MET A 656 -30.464 18.080 0.124 1.00 94.51 C ATOM 10211 SD MET A 656 -30.538 17.598 1.863 1.00 94.51 S ATOM 10212 CE MET A 656 -29.108 18.510 2.484 1.00 94.51 C ATOM 10213 H MET A 656 -32.284 19.458 -1.711 1.00 0.00 H ATOM 10214 HA MET A 656 -30.321 17.558 -2.524 1.00 0.00 H ATOM 10215 1HB MET A 656 -32.452 17.455 -0.356 1.00 0.00 H ATOM 10216 2HB MET A 656 -31.236 16.203 -0.555 1.00 0.00 H ATOM 10217 1HG MET A 656 -29.451 17.929 -0.249 1.00 0.00 H ATOM 10218 2HG MET A 656 -30.705 19.139 0.034 1.00 0.00 H ATOM 10219 1HE MET A 656 -28.997 18.330 3.553 1.00 0.00 H ATOM 10220 2HE MET A 656 -28.209 18.176 1.964 1.00 0.00 H ATOM 10221 3HE MET A 656 -29.252 19.577 2.308 1.00 0.00 H ATOM 10222 N LEU A 657 -33.452 16.510 -2.964 1.00 95.19 N ATOM 10223 CA LEU A 657 -34.300 15.589 -3.730 1.00 95.19 C ATOM 10224 C LEU A 657 -34.146 15.781 -5.245 1.00 95.19 C ATOM 10225 O LEU A 657 -34.185 14.803 -5.994 1.00 95.19 O ATOM 10226 CB LEU A 657 -35.766 15.778 -3.304 1.00 95.19 C ATOM 10227 CG LEU A 657 -36.083 15.206 -1.911 1.00 95.19 C ATOM 10228 CD1 LEU A 657 -37.464 15.676 -1.463 1.00 95.19 C ATOM 10229 CD2 LEU A 657 -36.085 13.676 -1.919 1.00 95.19 C ATOM 10230 H LEU A 657 -33.888 17.205 -2.375 1.00 0.00 H ATOM 10231 HA LEU A 657 -33.990 14.568 -3.508 1.00 0.00 H ATOM 10232 1HB LEU A 657 -35.993 16.843 -3.306 1.00 0.00 H ATOM 10233 2HB LEU A 657 -36.407 15.290 -4.038 1.00 0.00 H ATOM 10234 HG LEU A 657 -35.330 15.545 -1.199 1.00 0.00 H ATOM 10235 1HD1 LEU A 657 -37.684 15.268 -0.476 1.00 0.00 H ATOM 10236 2HD1 LEU A 657 -37.481 16.765 -1.417 1.00 0.00 H ATOM 10237 3HD1 LEU A 657 -38.214 15.330 -2.173 1.00 0.00 H ATOM 10238 1HD2 LEU A 657 -36.311 13.307 -0.918 1.00 0.00 H ATOM 10239 2HD2 LEU A 657 -36.841 13.317 -2.618 1.00 0.00 H ATOM 10240 3HD2 LEU A 657 -35.104 13.312 -2.227 1.00 0.00 H ATOM 10241 N HIS A 658 -33.925 17.014 -5.708 1.00 93.73 N ATOM 10242 CA HIS A 658 -33.638 17.300 -7.112 1.00 93.73 C ATOM 10243 C HIS A 658 -32.279 16.732 -7.550 1.00 93.73 C ATOM 10244 O HIS A 658 -32.207 16.088 -8.594 1.00 93.73 O ATOM 10245 CB HIS A 658 -33.739 18.811 -7.351 1.00 93.73 C ATOM 10246 CG HIS A 658 -33.549 19.203 -8.792 1.00 93.73 C ATOM 10247 ND1 HIS A 658 -34.283 18.748 -9.865 1.00 93.73 N ATOM 10248 CD2 HIS A 658 -32.624 20.085 -9.282 1.00 93.73 C ATOM 10249 CE1 HIS A 658 -33.808 19.339 -10.974 1.00 93.73 C ATOM 10250 NE2 HIS A 658 -32.803 20.168 -10.663 1.00 93.73 N ATOM 10251 H HIS A 658 -33.960 17.777 -5.048 1.00 0.00 H ATOM 10252 HA HIS A 658 -34.369 16.796 -7.743 1.00 0.00 H ATOM 10253 1HB HIS A 658 -34.717 19.167 -7.025 1.00 0.00 H ATOM 10254 2HB HIS A 658 -32.988 19.326 -6.753 1.00 0.00 H ATOM 10255 HD2 HIS A 658 -31.887 20.629 -8.690 1.00 0.00 H ATOM 10256 HE1 HIS A 658 -34.174 19.180 -11.988 1.00 0.00 H ATOM 10257 HE2 HIS A 658 -32.284 20.738 -11.316 1.00 0.00 H ATOM 10258 N ILE A 659 -31.220 16.887 -6.747 1.00 96.62 N ATOM 10259 CA ILE A 659 -29.905 16.257 -6.976 1.00 96.62 C ATOM 10260 C ILE A 659 -30.055 14.728 -7.059 1.00 96.62 C ATOM 10261 O ILE A 659 -29.636 14.116 -8.042 1.00 96.62 O ATOM 10262 CB ILE A 659 -28.917 16.696 -5.863 1.00 96.62 C ATOM 10263 CG1 ILE A 659 -28.535 18.185 -6.040 1.00 96.62 C ATOM 10264 CG2 ILE A 659 -27.656 15.815 -5.823 1.00 96.62 C ATOM 10265 CD1 ILE A 659 -27.882 18.813 -4.799 1.00 96.62 C ATOM 10266 H ILE A 659 -31.348 17.476 -5.937 1.00 0.00 H ATOM 10267 HA ILE A 659 -29.526 16.591 -7.941 1.00 0.00 H ATOM 10268 HB ILE A 659 -29.409 16.626 -4.893 1.00 0.00 H ATOM 10269 1HG1 ILE A 659 -27.843 18.286 -6.876 1.00 0.00 H ATOM 10270 2HG1 ILE A 659 -29.426 18.764 -6.283 1.00 0.00 H ATOM 10271 1HG2 ILE A 659 -26.995 16.162 -5.028 1.00 0.00 H ATOM 10272 2HG2 ILE A 659 -27.940 14.781 -5.632 1.00 0.00 H ATOM 10273 3HG2 ILE A 659 -27.137 15.878 -6.779 1.00 0.00 H ATOM 10274 1HD1 ILE A 659 -27.644 19.857 -5.002 1.00 0.00 H ATOM 10275 2HD1 ILE A 659 -28.572 18.755 -3.957 1.00 0.00 H ATOM 10276 3HD1 ILE A 659 -26.968 18.273 -4.558 1.00 0.00 H ATOM 10277 N ALA A 660 -30.724 14.119 -6.075 1.00 97.77 N ATOM 10278 CA ALA A 660 -30.961 12.677 -6.030 1.00 97.77 C ATOM 10279 C ALA A 660 -31.754 12.160 -7.246 1.00 97.77 C ATOM 10280 O ALA A 660 -31.398 11.142 -7.839 1.00 97.77 O ATOM 10281 CB ALA A 660 -31.694 12.374 -4.721 1.00 97.77 C ATOM 10282 H ALA A 660 -31.080 14.700 -5.329 1.00 0.00 H ATOM 10283 HA ALA A 660 -29.994 12.174 -6.046 1.00 0.00 H ATOM 10284 1HB ALA A 660 -31.889 11.304 -4.652 1.00 0.00 H ATOM 10285 2HB ALA A 660 -31.078 12.686 -3.878 1.00 0.00 H ATOM 10286 3HB ALA A 660 -32.639 12.916 -4.700 1.00 0.00 H ATOM 10287 N SER A 661 -32.801 12.885 -7.658 1.00 97.34 N ATOM 10288 CA SER A 661 -33.639 12.522 -8.813 1.00 97.34 C ATOM 10289 C SER A 661 -32.871 12.564 -10.138 1.00 97.34 C ATOM 10290 O SER A 661 -33.116 11.732 -11.011 1.00 97.34 O ATOM 10291 CB SER A 661 -34.843 13.462 -8.928 1.00 97.34 C ATOM 10292 OG SER A 661 -35.665 13.390 -7.783 1.00 97.34 O ATOM 10293 H SER A 661 -33.016 13.724 -7.139 1.00 0.00 H ATOM 10294 HA SER A 661 -34.006 11.505 -8.669 1.00 0.00 H ATOM 10295 1HB SER A 661 -34.494 14.486 -9.060 1.00 0.00 H ATOM 10296 2HB SER A 661 -35.427 13.200 -9.810 1.00 0.00 H ATOM 10297 HG SER A 661 -35.251 12.750 -7.199 1.00 0.00 H ATOM 10298 N GLN A 662 -31.934 13.503 -10.296 1.00 97.69 N ATOM 10299 CA GLN A 662 -31.085 13.602 -11.488 1.00 97.69 C ATOM 10300 C GLN A 662 -30.110 12.422 -11.591 1.00 97.69 C ATOM 10301 O GLN A 662 -30.020 11.791 -12.642 1.00 97.69 O ATOM 10302 CB GLN A 662 -30.323 14.929 -11.450 1.00 97.69 C ATOM 10303 CG GLN A 662 -31.235 16.131 -11.716 1.00 97.69 C ATOM 10304 CD GLN A 662 -30.415 17.403 -11.656 1.00 97.69 C ATOM 10305 OE1 GLN A 662 -29.818 17.820 -12.631 1.00 97.69 O ATOM 10306 NE2 GLN A 662 -30.278 18.005 -10.498 1.00 97.69 N ATOM 10307 H GLN A 662 -31.815 14.172 -9.549 1.00 0.00 H ATOM 10308 HA GLN A 662 -31.723 13.578 -12.371 1.00 0.00 H ATOM 10309 1HB GLN A 662 -29.852 15.050 -10.475 1.00 0.00 H ATOM 10310 2HB GLN A 662 -29.530 14.914 -12.197 1.00 0.00 H ATOM 10311 1HG GLN A 662 -31.680 16.024 -12.705 1.00 0.00 H ATOM 10312 2HG GLN A 662 -32.015 16.157 -10.956 1.00 0.00 H ATOM 10313 1HE2 GLN A 662 -29.741 18.848 -10.432 1.00 0.00 H ATOM 10314 2HE2 GLN A 662 -30.710 17.623 -9.681 1.00 0.00 H ATOM 10315 N ILE A 663 -29.447 12.059 -10.486 1.00 98.06 N ATOM 10316 CA ILE A 663 -28.559 10.884 -10.438 1.00 98.06 C ATOM 10317 C ILE A 663 -29.363 9.604 -10.717 1.00 98.06 C ATOM 10318 O ILE A 663 -28.973 8.815 -11.576 1.00 98.06 O ATOM 10319 CB ILE A 663 -27.809 10.825 -9.088 1.00 98.06 C ATOM 10320 CG1 ILE A 663 -26.930 12.080 -8.886 1.00 98.06 C ATOM 10321 CG2 ILE A 663 -26.932 9.560 -8.990 1.00 98.06 C ATOM 10322 CD1 ILE A 663 -26.388 12.207 -7.460 1.00 98.06 C ATOM 10323 H ILE A 663 -29.567 12.620 -9.655 1.00 0.00 H ATOM 10324 HA ILE A 663 -27.827 10.971 -11.239 1.00 0.00 H ATOM 10325 HB ILE A 663 -28.530 10.811 -8.271 1.00 0.00 H ATOM 10326 1HG1 ILE A 663 -26.089 12.050 -9.578 1.00 0.00 H ATOM 10327 2HG1 ILE A 663 -27.512 12.973 -9.118 1.00 0.00 H ATOM 10328 1HG2 ILE A 663 -26.416 9.548 -8.030 1.00 0.00 H ATOM 10329 2HG2 ILE A 663 -27.560 8.674 -9.075 1.00 0.00 H ATOM 10330 3HG2 ILE A 663 -26.197 9.563 -9.796 1.00 0.00 H ATOM 10331 1HD1 ILE A 663 -25.779 13.108 -7.381 1.00 0.00 H ATOM 10332 2HD1 ILE A 663 -27.220 12.270 -6.758 1.00 0.00 H ATOM 10333 3HD1 ILE A 663 -25.778 11.336 -7.223 1.00 0.00 H ATOM 10334 N ALA A 664 -30.532 9.431 -10.087 1.00 98.23 N ATOM 10335 CA ALA A 664 -31.407 8.286 -10.352 1.00 98.23 C ATOM 10336 C ALA A 664 -31.836 8.209 -11.830 1.00 98.23 C ATOM 10337 O ALA A 664 -31.837 7.128 -12.414 1.00 98.23 O ATOM 10338 CB ALA A 664 -32.622 8.364 -9.421 1.00 98.23 C ATOM 10339 H ALA A 664 -30.816 10.120 -9.405 1.00 0.00 H ATOM 10340 HA ALA A 664 -30.845 7.375 -10.144 1.00 0.00 H ATOM 10341 1HB ALA A 664 -33.280 7.516 -9.609 1.00 0.00 H ATOM 10342 2HB ALA A 664 -32.288 8.340 -8.383 1.00 0.00 H ATOM 10343 3HB ALA A 664 -33.163 9.291 -9.606 1.00 0.00 H ATOM 10344 N SER A 665 -32.138 9.348 -12.465 1.00 97.77 N ATOM 10345 CA SER A 665 -32.437 9.424 -13.902 1.00 97.77 C ATOM 10346 C SER A 665 -31.244 8.984 -14.766 1.00 97.77 C ATOM 10347 O SER A 665 -31.402 8.187 -15.691 1.00 97.77 O ATOM 10348 CB SER A 665 -32.861 10.856 -14.243 1.00 97.77 C ATOM 10349 OG SER A 665 -33.312 10.937 -15.578 1.00 97.77 O ATOM 10350 H SER A 665 -32.156 10.193 -11.912 1.00 0.00 H ATOM 10351 HA SER A 665 -33.259 8.741 -14.121 1.00 0.00 H ATOM 10352 1HB SER A 665 -33.655 11.171 -13.566 1.00 0.00 H ATOM 10353 2HB SER A 665 -32.019 11.530 -14.096 1.00 0.00 H ATOM 10354 HG SER A 665 -33.234 10.050 -15.938 1.00 0.00 H ATOM 10355 N GLY A 666 -30.025 9.425 -14.429 1.00 96.51 N ATOM 10356 CA GLY A 666 -28.792 8.965 -15.075 1.00 96.51 C ATOM 10357 C GLY A 666 -28.589 7.451 -14.959 1.00 96.51 C ATOM 10358 O GLY A 666 -28.310 6.789 -15.956 1.00 96.51 O ATOM 10359 H GLY A 666 -29.967 10.110 -13.689 1.00 0.00 H ATOM 10360 1HA GLY A 666 -28.810 9.238 -16.130 1.00 0.00 H ATOM 10361 2HA GLY A 666 -27.937 9.470 -14.628 1.00 0.00 H ATOM 10362 N MET A 667 -28.819 6.875 -13.780 1.00 96.87 N ATOM 10363 CA MET A 667 -28.729 5.427 -13.585 1.00 96.87 C ATOM 10364 C MET A 667 -29.829 4.630 -14.297 1.00 96.87 C ATOM 10365 O MET A 667 -29.554 3.534 -14.782 1.00 96.87 O ATOM 10366 CB MET A 667 -28.838 5.094 -12.112 1.00 96.87 C ATOM 10367 CG MET A 667 -27.662 5.516 -11.250 1.00 96.87 C ATOM 10368 SD MET A 667 -28.048 5.078 -9.551 1.00 96.87 S ATOM 10369 CE MET A 667 -27.879 3.269 -9.574 1.00 96.87 C ATOM 10370 H MET A 667 -29.064 7.463 -12.996 1.00 0.00 H ATOM 10371 HA MET A 667 -27.761 5.088 -13.952 1.00 0.00 H ATOM 10372 1HB MET A 667 -29.726 5.568 -11.697 1.00 0.00 H ATOM 10373 2HB MET A 667 -28.955 4.016 -11.990 1.00 0.00 H ATOM 10374 1HG MET A 667 -26.761 5.006 -11.590 1.00 0.00 H ATOM 10375 2HG MET A 667 -27.505 6.589 -11.350 1.00 0.00 H ATOM 10376 1HE MET A 667 -28.092 2.870 -8.582 1.00 0.00 H ATOM 10377 2HE MET A 667 -28.583 2.847 -10.294 1.00 0.00 H ATOM 10378 3HE MET A 667 -26.862 3.001 -9.862 1.00 0.00 H ATOM 10379 N VAL A 668 -31.060 5.152 -14.396 1.00 97.41 N ATOM 10380 CA VAL A 668 -32.123 4.530 -15.212 1.00 97.41 C ATOM 10381 C VAL A 668 -31.654 4.371 -16.660 1.00 97.41 C ATOM 10382 O VAL A 668 -31.927 3.339 -17.279 1.00 97.41 O ATOM 10383 CB VAL A 668 -33.437 5.342 -15.144 1.00 97.41 C ATOM 10384 CG1 VAL A 668 -34.448 4.945 -16.232 1.00 97.41 C ATOM 10385 CG2 VAL A 668 -34.144 5.131 -13.803 1.00 97.41 C ATOM 10386 H VAL A 668 -31.262 6.003 -13.891 1.00 0.00 H ATOM 10387 HA VAL A 668 -32.320 3.531 -14.820 1.00 0.00 H ATOM 10388 HB VAL A 668 -33.205 6.401 -15.260 1.00 0.00 H ATOM 10389 1HG1 VAL A 668 -35.349 5.551 -16.130 1.00 0.00 H ATOM 10390 2HG1 VAL A 668 -34.009 5.110 -17.215 1.00 0.00 H ATOM 10391 3HG1 VAL A 668 -34.707 3.892 -16.121 1.00 0.00 H ATOM 10392 1HG2 VAL A 668 -35.065 5.714 -13.781 1.00 0.00 H ATOM 10393 2HG2 VAL A 668 -34.381 4.075 -13.678 1.00 0.00 H ATOM 10394 3HG2 VAL A 668 -33.491 5.455 -12.992 1.00 0.00 H ATOM 10395 N TYR A 669 -30.921 5.359 -17.182 1.00 95.98 N ATOM 10396 CA TYR A 669 -30.291 5.269 -18.493 1.00 95.98 C ATOM 10397 C TYR A 669 -29.150 4.237 -18.526 1.00 95.98 C ATOM 10398 O TYR A 669 -29.202 3.354 -19.381 1.00 95.98 O ATOM 10399 CB TYR A 669 -29.853 6.659 -18.961 1.00 95.98 C ATOM 10400 CG TYR A 669 -29.040 6.611 -20.234 1.00 95.98 C ATOM 10401 CD1 TYR A 669 -27.634 6.663 -20.164 1.00 95.98 C ATOM 10402 CD2 TYR A 669 -29.685 6.461 -21.476 1.00 95.98 C ATOM 10403 CE1 TYR A 669 -26.871 6.587 -21.344 1.00 95.98 C ATOM 10404 CE2 TYR A 669 -28.923 6.372 -22.657 1.00 95.98 C ATOM 10405 CZ TYR A 669 -27.516 6.439 -22.590 1.00 95.98 C ATOM 10406 OH TYR A 669 -26.767 6.338 -23.714 1.00 95.98 O ATOM 10407 H TYR A 669 -30.803 6.201 -16.636 1.00 0.00 H ATOM 10408 HA TYR A 669 -31.020 4.872 -19.200 1.00 0.00 H ATOM 10409 1HB TYR A 669 -30.733 7.282 -19.129 1.00 0.00 H ATOM 10410 2HB TYR A 669 -29.259 7.136 -18.182 1.00 0.00 H ATOM 10411 HD1 TYR A 669 -27.140 6.762 -19.198 1.00 0.00 H ATOM 10412 HD2 TYR A 669 -30.773 6.415 -21.522 1.00 0.00 H ATOM 10413 HE1 TYR A 669 -25.784 6.626 -21.292 1.00 0.00 H ATOM 10414 HE2 TYR A 669 -29.422 6.254 -23.620 1.00 0.00 H ATOM 10415 HH TYR A 669 -27.345 6.225 -24.473 1.00 0.00 H ATOM 10416 N LEU A 670 -28.186 4.261 -17.595 1.00 91.92 N ATOM 10417 CA LEU A 670 -27.081 3.281 -17.570 1.00 91.92 C ATOM 10418 C LEU A 670 -27.587 1.830 -17.503 1.00 91.92 C ATOM 10419 O LEU A 670 -27.217 1.006 -18.338 1.00 91.92 O ATOM 10420 CB LEU A 670 -26.123 3.566 -16.397 1.00 91.92 C ATOM 10421 CG LEU A 670 -25.367 4.903 -16.481 1.00 91.92 C ATOM 10422 CD1 LEU A 670 -24.459 5.073 -15.263 1.00 91.92 C ATOM 10423 CD2 LEU A 670 -24.534 5.045 -17.758 1.00 91.92 C ATOM 10424 H LEU A 670 -28.223 4.978 -16.885 1.00 0.00 H ATOM 10425 HA LEU A 670 -26.522 3.366 -18.501 1.00 0.00 H ATOM 10426 1HB LEU A 670 -26.697 3.562 -15.471 1.00 0.00 H ATOM 10427 2HB LEU A 670 -25.386 2.765 -16.346 1.00 0.00 H ATOM 10428 HG LEU A 670 -26.080 5.727 -16.460 1.00 0.00 H ATOM 10429 1HD1 LEU A 670 -23.929 6.023 -15.334 1.00 0.00 H ATOM 10430 2HD1 LEU A 670 -25.062 5.062 -14.355 1.00 0.00 H ATOM 10431 3HD1 LEU A 670 -23.738 4.257 -15.230 1.00 0.00 H ATOM 10432 1HD2 LEU A 670 -24.026 6.010 -17.757 1.00 0.00 H ATOM 10433 2HD2 LEU A 670 -23.794 4.245 -17.801 1.00 0.00 H ATOM 10434 3HD2 LEU A 670 -25.188 4.980 -18.628 1.00 0.00 H ATOM 10435 N ALA A 671 -28.545 1.552 -16.613 1.00 91.05 N ATOM 10436 CA ALA A 671 -29.191 0.246 -16.506 1.00 91.05 C ATOM 10437 C ALA A 671 -29.929 -0.163 -17.798 1.00 91.05 C ATOM 10438 O ALA A 671 -30.004 -1.347 -18.118 1.00 91.05 O ATOM 10439 CB ALA A 671 -30.145 0.288 -15.305 1.00 91.05 C ATOM 10440 H ALA A 671 -28.827 2.293 -15.987 1.00 0.00 H ATOM 10441 HA ALA A 671 -28.416 -0.503 -16.342 1.00 0.00 H ATOM 10442 1HB ALA A 671 -30.642 -0.676 -15.202 1.00 0.00 H ATOM 10443 2HB ALA A 671 -29.579 0.504 -14.399 1.00 0.00 H ATOM 10444 3HB ALA A 671 -30.891 1.066 -15.461 1.00 0.00 H ATOM 10445 N SER A 672 -30.453 0.798 -18.576 1.00 92.94 N ATOM 10446 CA SER A 672 -31.061 0.527 -19.892 1.00 92.94 C ATOM 10447 C SER A 672 -30.047 0.207 -20.994 1.00 92.94 C ATOM 10448 O SER A 672 -30.421 -0.413 -21.984 1.00 92.94 O ATOM 10449 CB SER A 672 -31.958 1.687 -20.340 1.00 92.94 C ATOM 10450 OG SER A 672 -31.231 2.752 -20.925 1.00 92.94 O ATOM 10451 H SER A 672 -30.424 1.748 -18.233 1.00 0.00 H ATOM 10452 HA SER A 672 -31.677 -0.369 -19.811 1.00 0.00 H ATOM 10453 1HB SER A 672 -32.687 1.324 -21.064 1.00 0.00 H ATOM 10454 2HB SER A 672 -32.511 2.071 -19.484 1.00 0.00 H ATOM 10455 HG SER A 672 -30.309 2.487 -20.903 1.00 0.00 H ATOM 10456 N GLN A 673 -28.789 0.628 -20.831 1.00 87.69 N ATOM 10457 CA GLN A 673 -27.674 0.282 -21.720 1.00 87.69 C ATOM 10458 C GLN A 673 -26.906 -0.959 -21.226 1.00 87.69 C ATOM 10459 O GLN A 673 -25.847 -1.268 -21.759 1.00 87.69 O ATOM 10460 CB GLN A 673 -26.738 1.495 -21.909 1.00 87.69 C ATOM 10461 CG GLN A 673 -27.408 2.773 -22.444 1.00 87.69 C ATOM 10462 CD GLN A 673 -28.277 2.533 -23.677 1.00 87.69 C ATOM 10463 OE1 GLN A 673 -27.816 2.306 -24.785 1.00 87.69 O ATOM 10464 NE2 GLN A 673 -29.585 2.556 -23.544 1.00 87.69 N ATOM 10465 H GLN A 673 -28.615 1.224 -20.034 1.00 0.00 H ATOM 10466 HA GLN A 673 -28.081 0.001 -22.691 1.00 0.00 H ATOM 10467 1HB GLN A 673 -26.274 1.748 -20.955 1.00 0.00 H ATOM 10468 2HB GLN A 673 -25.939 1.234 -22.603 1.00 0.00 H ATOM 10469 1HG GLN A 673 -28.045 3.190 -21.665 1.00 0.00 H ATOM 10470 2HG GLN A 673 -26.634 3.490 -22.717 1.00 0.00 H ATOM 10471 1HE2 GLN A 673 -30.172 2.402 -24.340 1.00 0.00 H ATOM 10472 2HE2 GLN A 673 -29.994 2.728 -22.648 1.00 0.00 H ATOM 10473 N HIS A 674 -27.418 -1.654 -20.199 1.00 83.66 N ATOM 10474 CA HIS A 674 -26.740 -2.752 -19.496 1.00 83.66 C ATOM 10475 C HIS A 674 -25.352 -2.376 -18.939 1.00 83.66 C ATOM 10476 O HIS A 674 -24.500 -3.238 -18.728 1.00 83.66 O ATOM 10477 CB HIS A 674 -26.755 -4.029 -20.353 1.00 83.66 C ATOM 10478 CG HIS A 674 -28.149 -4.445 -20.748 1.00 83.66 C ATOM 10479 ND1 HIS A 674 -29.064 -5.075 -19.935 1.00 83.66 N ATOM 10480 CD2 HIS A 674 -28.762 -4.228 -21.953 1.00 83.66 C ATOM 10481 CE1 HIS A 674 -30.195 -5.243 -20.639 1.00 83.66 C ATOM 10482 NE2 HIS A 674 -30.065 -4.735 -21.873 1.00 83.66 N ATOM 10483 H HIS A 674 -28.344 -1.380 -19.905 1.00 0.00 H ATOM 10484 HA HIS A 674 -27.262 -2.964 -18.563 1.00 0.00 H ATOM 10485 1HB HIS A 674 -26.167 -3.867 -21.258 1.00 0.00 H ATOM 10486 2HB HIS A 674 -26.288 -4.844 -19.801 1.00 0.00 H ATOM 10487 HD2 HIS A 674 -28.310 -3.741 -22.817 1.00 0.00 H ATOM 10488 HE1 HIS A 674 -31.105 -5.722 -20.277 1.00 0.00 H ATOM 10489 HE2 HIS A 674 -30.779 -4.729 -22.587 1.00 0.00 H ATOM 10490 N PHE A 675 -25.135 -1.086 -18.667 1.00 83.78 N ATOM 10491 CA PHE A 675 -23.896 -0.567 -18.104 1.00 83.78 C ATOM 10492 C PHE A 675 -23.955 -0.564 -16.571 1.00 83.78 C ATOM 10493 O PHE A 675 -24.940 -0.108 -15.987 1.00 83.78 O ATOM 10494 CB PHE A 675 -23.615 0.824 -18.681 1.00 83.78 C ATOM 10495 CG PHE A 675 -22.252 1.348 -18.281 1.00 83.78 C ATOM 10496 CD1 PHE A 675 -22.112 2.178 -17.154 1.00 83.78 C ATOM 10497 CD2 PHE A 675 -21.108 0.936 -18.992 1.00 83.78 C ATOM 10498 CE1 PHE A 675 -20.841 2.629 -16.761 1.00 83.78 C ATOM 10499 CE2 PHE A 675 -19.833 1.355 -18.570 1.00 83.78 C ATOM 10500 CZ PHE A 675 -19.701 2.216 -17.469 1.00 83.78 C ATOM 10501 H PHE A 675 -25.888 -0.445 -18.873 1.00 0.00 H ATOM 10502 HA PHE A 675 -23.083 -1.240 -18.380 1.00 0.00 H ATOM 10503 1HB PHE A 675 -23.674 0.786 -19.767 1.00 0.00 H ATOM 10504 2HB PHE A 675 -24.377 1.522 -18.335 1.00 0.00 H ATOM 10505 HD1 PHE A 675 -23.001 2.466 -16.591 1.00 0.00 H ATOM 10506 HD2 PHE A 675 -21.207 0.268 -19.848 1.00 0.00 H ATOM 10507 HE1 PHE A 675 -20.740 3.298 -15.907 1.00 0.00 H ATOM 10508 HE2 PHE A 675 -18.946 1.011 -19.101 1.00 0.00 H ATOM 10509 HZ PHE A 675 -18.714 2.563 -17.165 1.00 0.00 H ATOM 10510 N VAL A 676 -22.886 -1.052 -15.939 1.00 86.64 N ATOM 10511 CA VAL A 676 -22.699 -1.079 -14.481 1.00 86.64 C ATOM 10512 C VAL A 676 -21.499 -0.198 -14.143 1.00 86.64 C ATOM 10513 O VAL A 676 -20.401 -0.468 -14.628 1.00 86.64 O ATOM 10514 CB VAL A 676 -22.486 -2.517 -13.965 1.00 86.64 C ATOM 10515 CG1 VAL A 676 -22.338 -2.559 -12.440 1.00 86.64 C ATOM 10516 CG2 VAL A 676 -23.653 -3.443 -14.339 1.00 86.64 C ATOM 10517 H VAL A 676 -22.161 -1.427 -16.535 1.00 0.00 H ATOM 10518 HA VAL A 676 -23.596 -0.678 -14.009 1.00 0.00 H ATOM 10519 HB VAL A 676 -21.573 -2.920 -14.403 1.00 0.00 H ATOM 10520 1HG1 VAL A 676 -22.190 -3.590 -12.117 1.00 0.00 H ATOM 10521 2HG1 VAL A 676 -21.478 -1.959 -12.142 1.00 0.00 H ATOM 10522 3HG1 VAL A 676 -23.239 -2.160 -11.976 1.00 0.00 H ATOM 10523 1HG2 VAL A 676 -23.460 -4.445 -13.956 1.00 0.00 H ATOM 10524 2HG2 VAL A 676 -24.576 -3.059 -13.904 1.00 0.00 H ATOM 10525 3HG2 VAL A 676 -23.753 -3.483 -15.424 1.00 0.00 H ATOM 10526 N HIS A 677 -21.715 0.825 -13.319 1.00 87.81 N ATOM 10527 CA HIS A 677 -20.745 1.868 -12.955 1.00 87.81 C ATOM 10528 C HIS A 677 -19.691 1.370 -11.955 1.00 87.81 C ATOM 10529 O HIS A 677 -18.515 1.675 -12.098 1.00 87.81 O ATOM 10530 CB HIS A 677 -21.547 3.069 -12.417 1.00 87.81 C ATOM 10531 CG HIS A 677 -20.741 4.317 -12.151 1.00 87.81 C ATOM 10532 ND1 HIS A 677 -19.639 4.396 -11.309 1.00 87.81 N ATOM 10533 CD2 HIS A 677 -20.948 5.544 -12.713 1.00 87.81 C ATOM 10534 CE1 HIS A 677 -18.221 5.973 -11.011 1.00 87.81 C ATOM 10535 NE2 HIS A 677 -19.703 7.286 -12.576 1.00 87.81 N ATOM 10536 H HIS A 677 -22.644 0.858 -12.923 1.00 0.00 H ATOM 10537 HA HIS A 677 -20.184 2.168 -13.840 1.00 0.00 H ATOM 10538 1HB HIS A 677 -22.330 3.332 -13.128 1.00 0.00 H ATOM 10539 2HB HIS A 677 -22.033 2.791 -11.482 1.00 0.00 H ATOM 10540 HD2 HIS A 677 -21.861 5.445 -13.300 1.00 0.00 H ATOM 10541 HE1 HIS A 677 -17.331 5.920 -10.383 1.00 0.00 H ATOM 10542 HE2 HIS A 677 -19.554 8.241 -12.869 1.00 0.00 H ATOM 10543 N ARG A 678 -20.069 0.524 -10.984 1.00 85.22 N ATOM 10544 CA ARG A 678 -19.164 -0.099 -9.983 1.00 85.22 C ATOM 10545 C ARG A 678 -18.534 0.855 -8.950 1.00 85.22 C ATOM 10546 O ARG A 678 -18.250 0.397 -7.845 1.00 85.22 O ATOM 10547 CB ARG A 678 -18.056 -0.939 -10.665 1.00 85.22 C ATOM 10548 CG ARG A 678 -18.521 -1.852 -11.813 1.00 85.22 C ATOM 10549 CD ARG A 678 -17.331 -2.574 -12.455 1.00 85.22 C ATOM 10550 NE ARG A 678 -17.766 -3.534 -13.491 1.00 85.22 N ATOM 10551 CZ ARG A 678 -16.982 -4.333 -14.195 1.00 85.22 C ATOM 10552 NH1 ARG A 678 -15.681 -4.270 -14.125 1.00 85.22 N ATOM 10553 NH2 ARG A 678 -17.485 -5.227 -14.998 1.00 85.22 N ATOM 10554 H ARG A 678 -21.056 0.310 -10.956 1.00 0.00 H ATOM 10555 HA ARG A 678 -19.753 -0.763 -9.350 1.00 0.00 H ATOM 10556 1HB ARG A 678 -17.294 -0.275 -11.070 1.00 0.00 H ATOM 10557 2HB ARG A 678 -17.574 -1.576 -9.923 1.00 0.00 H ATOM 10558 1HG ARG A 678 -19.215 -2.598 -11.426 1.00 0.00 H ATOM 10559 2HG ARG A 678 -19.019 -1.252 -12.575 1.00 0.00 H ATOM 10560 1HD ARG A 678 -16.671 -1.843 -12.921 1.00 0.00 H ATOM 10561 2HD ARG A 678 -16.783 -3.122 -11.690 1.00 0.00 H ATOM 10562 HE ARG A 678 -18.756 -3.595 -13.690 1.00 0.00 H ATOM 10563 1HH1 ARG A 678 -15.240 -3.593 -13.517 1.00 0.00 H ATOM 10564 2HH1 ARG A 678 -15.115 -4.896 -14.678 1.00 0.00 H ATOM 10565 1HH2 ARG A 678 -18.488 -5.317 -15.090 1.00 0.00 H ATOM 10566 2HH2 ARG A 678 -16.874 -5.829 -15.529 1.00 0.00 H ATOM 10567 N ASP A 679 -18.359 2.144 -9.250 1.00 88.11 N ATOM 10568 CA ASP A 679 -17.807 3.179 -8.349 1.00 88.11 C ATOM 10569 C ASP A 679 -18.745 4.399 -8.228 1.00 88.11 C ATOM 10570 O ASP A 679 -18.348 5.568 -8.264 1.00 88.11 O ATOM 10571 CB ASP A 679 -16.373 3.541 -8.777 1.00 88.11 C ATOM 10572 CG ASP A 679 -15.640 4.460 -7.785 1.00 88.11 C ATOM 10573 OD1 ASP A 679 -15.965 4.489 -6.574 1.00 88.11 O ATOM 10574 OD2 ASP A 679 -14.685 5.150 -8.203 1.00 88.11 O ATOM 10575 H ASP A 679 -18.640 2.404 -10.184 1.00 0.00 H ATOM 10576 HA ASP A 679 -17.781 2.778 -7.336 1.00 0.00 H ATOM 10577 1HB ASP A 679 -15.786 2.629 -8.891 1.00 0.00 H ATOM 10578 2HB ASP A 679 -16.397 4.038 -9.746 1.00 0.00 H ATOM 10579 N LEU A 680 -20.047 4.134 -8.111 1.00 92.48 N ATOM 10580 CA LEU A 680 -21.058 5.180 -8.044 1.00 92.48 C ATOM 10581 C LEU A 680 -21.050 5.874 -6.664 1.00 92.48 C ATOM 10582 O LEU A 680 -21.602 5.361 -5.692 1.00 92.48 O ATOM 10583 CB LEU A 680 -22.419 4.573 -8.420 1.00 92.48 C ATOM 10584 CG LEU A 680 -23.456 5.668 -8.707 1.00 92.48 C ATOM 10585 CD1 LEU A 680 -23.409 6.149 -10.156 1.00 92.48 C ATOM 10586 CD2 LEU A 680 -24.859 5.171 -8.396 1.00 92.48 C ATOM 10587 H LEU A 680 -20.336 3.167 -8.067 1.00 0.00 H ATOM 10588 HA LEU A 680 -20.797 5.959 -8.760 1.00 0.00 H ATOM 10589 1HB LEU A 680 -22.288 3.944 -9.299 1.00 0.00 H ATOM 10590 2HB LEU A 680 -22.759 3.945 -7.596 1.00 0.00 H ATOM 10591 HG LEU A 680 -23.245 6.540 -8.088 1.00 0.00 H ATOM 10592 1HD1 LEU A 680 -24.162 6.923 -10.307 1.00 0.00 H ATOM 10593 2HD1 LEU A 680 -22.422 6.557 -10.373 1.00 0.00 H ATOM 10594 3HD1 LEU A 680 -23.611 5.312 -10.824 1.00 0.00 H ATOM 10595 1HD2 LEU A 680 -25.580 5.962 -8.605 1.00 0.00 H ATOM 10596 2HD2 LEU A 680 -25.083 4.302 -9.015 1.00 0.00 H ATOM 10597 3HD2 LEU A 680 -24.921 4.893 -7.343 1.00 0.00 H ATOM 10598 N ALA A 681 -20.455 7.066 -6.591 1.00 94.37 N ATOM 10599 CA ALA A 681 -20.351 7.894 -5.381 1.00 94.37 C ATOM 10600 C ALA A 681 -20.492 9.398 -5.698 1.00 94.37 C ATOM 10601 O ALA A 681 -20.302 9.815 -6.848 1.00 94.37 O ATOM 10602 CB ALA A 681 -18.996 7.593 -4.735 1.00 94.37 C ATOM 10603 H ALA A 681 -20.052 7.403 -7.454 1.00 0.00 H ATOM 10604 HA ALA A 681 -21.161 7.614 -4.708 1.00 0.00 H ATOM 10605 1HB ALA A 681 -18.882 8.191 -3.831 1.00 0.00 H ATOM 10606 2HB ALA A 681 -18.942 6.535 -4.479 1.00 0.00 H ATOM 10607 3HB ALA A 681 -18.198 7.837 -5.434 1.00 0.00 H ATOM 10608 N THR A 682 -20.756 10.259 -4.701 1.00 95.22 N ATOM 10609 CA THR A 682 -20.882 11.712 -4.973 1.00 95.22 C ATOM 10610 C THR A 682 -19.581 12.365 -5.463 1.00 95.22 C ATOM 10611 O THR A 682 -19.643 13.384 -6.150 1.00 95.22 O ATOM 10612 CB THR A 682 -21.437 12.539 -3.805 1.00 95.22 C ATOM 10613 OG1 THR A 682 -20.551 12.585 -2.720 1.00 95.22 O ATOM 10614 CG2 THR A 682 -22.830 12.120 -3.343 1.00 95.22 C ATOM 10615 H THR A 682 -20.872 9.924 -3.755 1.00 0.00 H ATOM 10616 HA THR A 682 -21.571 11.850 -5.806 1.00 0.00 H ATOM 10617 HB THR A 682 -21.497 13.587 -4.097 1.00 0.00 H ATOM 10618 HG1 THR A 682 -19.762 12.080 -2.932 1.00 0.00 H ATOM 10619 1HG2 THR A 682 -23.145 12.755 -2.515 1.00 0.00 H ATOM 10620 2HG2 THR A 682 -23.533 12.223 -4.169 1.00 0.00 H ATOM 10621 3HG2 THR A 682 -22.807 11.082 -3.014 1.00 0.00 H ATOM 10622 N ARG A 683 -18.402 11.776 -5.202 1.00 91.18 N ATOM 10623 CA ARG A 683 -17.114 12.224 -5.783 1.00 91.18 C ATOM 10624 C ARG A 683 -17.037 12.063 -7.311 1.00 91.18 C ATOM 10625 O ARG A 683 -16.331 12.836 -7.954 1.00 91.18 O ATOM 10626 CB ARG A 683 -15.927 11.523 -5.088 1.00 91.18 C ATOM 10627 CG ARG A 683 -15.959 9.996 -5.245 1.00 91.18 C ATOM 10628 CD ARG A 683 -14.723 9.292 -4.675 1.00 91.18 C ATOM 10629 NE ARG A 683 -14.923 7.833 -4.742 1.00 91.18 N ATOM 10630 CZ ARG A 683 -15.657 7.111 -3.919 1.00 91.18 C ATOM 10631 NH1 ARG A 683 -16.073 7.588 -2.783 1.00 91.18 N ATOM 10632 NH2 ARG A 683 -16.028 5.904 -4.229 1.00 91.18 N ATOM 10633 H ARG A 683 -18.410 10.986 -4.574 1.00 0.00 H ATOM 10634 HA ARG A 683 -17.020 13.299 -5.628 1.00 0.00 H ATOM 10635 1HB ARG A 683 -14.992 11.896 -5.503 1.00 0.00 H ATOM 10636 2HB ARG A 683 -15.933 11.764 -4.025 1.00 0.00 H ATOM 10637 1HG ARG A 683 -16.830 9.595 -4.725 1.00 0.00 H ATOM 10638 2HG ARG A 683 -16.020 9.740 -6.304 1.00 0.00 H ATOM 10639 1HD ARG A 683 -13.846 9.568 -5.260 1.00 0.00 H ATOM 10640 2HD ARG A 683 -14.578 9.595 -3.639 1.00 0.00 H ATOM 10641 HE ARG A 683 -14.459 7.328 -5.485 1.00 0.00 H ATOM 10642 1HH1 ARG A 683 -15.835 8.532 -2.514 1.00 0.00 H ATOM 10643 2HH1 ARG A 683 -16.633 7.014 -2.170 1.00 0.00 H ATOM 10644 1HH2 ARG A 683 -15.755 5.503 -5.115 1.00 0.00 H ATOM 10645 2HH2 ARG A 683 -16.590 5.368 -3.584 1.00 0.00 H ATOM 10646 N ASN A 684 -17.797 11.118 -7.876 1.00 90.64 N ATOM 10647 CA ASN A 684 -17.853 10.822 -9.315 1.00 90.64 C ATOM 10648 C ASN A 684 -19.059 11.489 -10.013 1.00 90.64 C ATOM 10649 O ASN A 684 -19.174 11.477 -11.236 1.00 90.64 O ATOM 10650 CB ASN A 684 -17.785 9.289 -9.499 1.00 90.64 C ATOM 10651 CG ASN A 684 -16.425 8.708 -9.122 1.00 90.64 C ATOM 10652 OD1 ASN A 684 -15.422 9.402 -9.083 1.00 90.64 O ATOM 10653 ND2 ASN A 684 -16.361 7.441 -8.797 1.00 90.64 N ATOM 10654 H ASN A 684 -18.368 10.579 -7.241 1.00 0.00 H ATOM 10655 HA ASN A 684 -16.993 11.289 -9.798 1.00 0.00 H ATOM 10656 1HB ASN A 684 -18.552 8.814 -8.885 1.00 0.00 H ATOM 10657 2HB ASN A 684 -17.997 9.037 -10.539 1.00 0.00 H ATOM 10658 1HD2 ASN A 684 -15.484 7.032 -8.545 1.00 0.00 H ATOM 10659 2HD2 ASN A 684 -17.190 6.882 -8.800 1.00 0.00 H ATOM 10660 N CYS A 685 -19.946 12.149 -9.262 1.00 94.44 N ATOM 10661 CA CYS A 685 -20.979 13.021 -9.823 1.00 94.44 C ATOM 10662 C CYS A 685 -20.440 14.451 -9.982 1.00 94.44 C ATOM 10663 O CYS A 685 -19.758 14.953 -9.093 1.00 94.44 O ATOM 10664 CB CYS A 685 -22.222 12.971 -8.928 1.00 94.44 C ATOM 10665 SG CYS A 685 -22.922 11.295 -8.925 1.00 94.44 S ATOM 10666 H CYS A 685 -19.891 12.032 -8.260 1.00 0.00 H ATOM 10667 HA CYS A 685 -21.237 12.656 -10.817 1.00 0.00 H ATOM 10668 1HB CYS A 685 -21.953 13.266 -7.914 1.00 0.00 H ATOM 10669 2HB CYS A 685 -22.961 13.685 -9.291 1.00 0.00 H ATOM 10670 HG CYS A 685 -23.931 11.568 -8.103 1.00 0.00 H ATOM 10671 N LEU A 686 -20.777 15.140 -11.074 1.00 93.32 N ATOM 10672 CA LEU A 686 -20.363 16.520 -11.351 1.00 93.32 C ATOM 10673 C LEU A 686 -21.552 17.493 -11.357 1.00 93.32 C ATOM 10674 O LEU A 686 -22.662 17.136 -11.759 1.00 93.32 O ATOM 10675 CB LEU A 686 -19.604 16.592 -12.686 1.00 93.32 C ATOM 10676 CG LEU A 686 -18.301 15.777 -12.804 1.00 93.32 C ATOM 10677 CD1 LEU A 686 -17.633 16.082 -14.149 1.00 93.32 C ATOM 10678 CD2 LEU A 686 -17.288 16.125 -11.713 1.00 93.32 C ATOM 10679 H LEU A 686 -21.360 14.657 -11.743 1.00 0.00 H ATOM 10680 HA LEU A 686 -19.699 16.849 -10.553 1.00 0.00 H ATOM 10681 1HB LEU A 686 -20.264 16.248 -13.481 1.00 0.00 H ATOM 10682 2HB LEU A 686 -19.344 17.632 -12.883 1.00 0.00 H ATOM 10683 HG LEU A 686 -18.528 14.714 -12.723 1.00 0.00 H ATOM 10684 1HD1 LEU A 686 -16.711 15.506 -14.235 1.00 0.00 H ATOM 10685 2HD1 LEU A 686 -18.308 15.808 -14.960 1.00 0.00 H ATOM 10686 3HD1 LEU A 686 -17.404 17.145 -14.209 1.00 0.00 H ATOM 10687 1HD2 LEU A 686 -16.390 15.520 -11.845 1.00 0.00 H ATOM 10688 2HD2 LEU A 686 -17.028 17.181 -11.781 1.00 0.00 H ATOM 10689 3HD2 LEU A 686 -17.723 15.921 -10.735 1.00 0.00 H ATOM 10690 N VAL A 687 -21.301 18.748 -10.964 1.00 92.16 N ATOM 10691 CA VAL A 687 -22.313 19.811 -10.832 1.00 92.16 C ATOM 10692 C VAL A 687 -22.072 20.947 -11.841 1.00 92.16 C ATOM 10693 O VAL A 687 -21.016 21.586 -11.891 1.00 92.16 O ATOM 10694 CB VAL A 687 -22.402 20.323 -9.377 1.00 92.16 C ATOM 10695 CG1 VAL A 687 -23.598 21.271 -9.201 1.00 92.16 C ATOM 10696 CG2 VAL A 687 -22.565 19.178 -8.369 1.00 92.16 C ATOM 10697 H VAL A 687 -20.337 18.956 -10.747 1.00 0.00 H ATOM 10698 HA VAL A 687 -23.284 19.401 -11.110 1.00 0.00 H ATOM 10699 HB VAL A 687 -21.487 20.865 -9.136 1.00 0.00 H ATOM 10700 1HG1 VAL A 687 -23.638 21.617 -8.168 1.00 0.00 H ATOM 10701 2HG1 VAL A 687 -23.485 22.127 -9.866 1.00 0.00 H ATOM 10702 3HG1 VAL A 687 -24.520 20.742 -9.442 1.00 0.00 H ATOM 10703 1HG2 VAL A 687 -22.623 19.587 -7.361 1.00 0.00 H ATOM 10704 2HG2 VAL A 687 -23.480 18.627 -8.590 1.00 0.00 H ATOM 10705 3HG2 VAL A 687 -21.710 18.506 -8.440 1.00 0.00 H ATOM 10706 N GLY A 688 -23.081 21.195 -12.675 1.00 87.00 N ATOM 10707 CA GLY A 688 -23.100 22.177 -13.756 1.00 87.00 C ATOM 10708 C GLY A 688 -23.835 23.468 -13.385 1.00 87.00 C ATOM 10709 O GLY A 688 -23.985 23.826 -12.220 1.00 87.00 O ATOM 10710 H GLY A 688 -23.899 20.627 -12.512 1.00 0.00 H ATOM 10711 1HA GLY A 688 -22.077 22.428 -14.038 1.00 0.00 H ATOM 10712 2HA GLY A 688 -23.578 21.744 -14.633 1.00 0.00 H ATOM 10713 N ALA A 689 -24.300 24.221 -14.384 1.00 81.86 N ATOM 10714 CA ALA A 689 -25.172 25.369 -14.127 1.00 81.86 C ATOM 10715 C ALA A 689 -26.537 24.931 -13.564 1.00 81.86 C ATOM 10716 O ALA A 689 -27.004 23.839 -13.853 1.00 81.86 O ATOM 10717 CB ALA A 689 -25.300 26.204 -15.408 1.00 81.86 C ATOM 10718 H ALA A 689 -24.047 23.999 -15.336 1.00 0.00 H ATOM 10719 HA ALA A 689 -24.715 25.974 -13.344 1.00 0.00 H ATOM 10720 1HB ALA A 689 -25.949 27.059 -15.221 1.00 0.00 H ATOM 10721 2HB ALA A 689 -24.315 26.556 -15.712 1.00 0.00 H ATOM 10722 3HB ALA A 689 -25.727 25.591 -16.200 1.00 0.00 H ATOM 10723 N ASN A 690 -27.178 25.805 -12.781 1.00 83.60 N ATOM 10724 CA ASN A 690 -28.552 25.635 -12.287 1.00 83.60 C ATOM 10725 C ASN A 690 -28.808 24.327 -11.506 1.00 83.60 C ATOM 10726 O ASN A 690 -29.901 23.785 -11.581 1.00 83.60 O ATOM 10727 CB ASN A 690 -29.542 25.874 -13.447 1.00 83.60 C ATOM 10728 CG ASN A 690 -29.355 27.199 -14.167 1.00 83.60 C ATOM 10729 OD1 ASN A 690 -28.634 28.092 -13.738 1.00 83.60 O ATOM 10730 ND2 ASN A 690 -29.981 27.356 -15.308 1.00 83.60 N ATOM 10731 H ASN A 690 -26.662 26.634 -12.524 1.00 0.00 H ATOM 10732 HA ASN A 690 -28.731 26.372 -11.503 1.00 0.00 H ATOM 10733 1HB ASN A 690 -29.440 25.075 -14.183 1.00 0.00 H ATOM 10734 2HB ASN A 690 -30.563 25.840 -13.067 1.00 0.00 H ATOM 10735 1HD2 ASN A 690 -29.886 28.213 -15.816 1.00 0.00 H ATOM 10736 2HD2 ASN A 690 -30.552 26.621 -15.671 1.00 0.00 H ATOM 10737 N LEU A 691 -27.811 23.834 -10.754 1.00 88.30 N ATOM 10738 CA LEU A 691 -27.850 22.535 -10.057 1.00 88.30 C ATOM 10739 C LEU A 691 -28.075 21.322 -10.983 1.00 88.30 C ATOM 10740 O LEU A 691 -28.513 20.274 -10.513 1.00 88.30 O ATOM 10741 CB LEU A 691 -28.822 22.562 -8.850 1.00 88.30 C ATOM 10742 CG LEU A 691 -28.439 23.507 -7.703 1.00 88.30 C ATOM 10743 CD1 LEU A 691 -29.559 23.533 -6.662 1.00 88.30 C ATOM 10744 CD2 LEU A 691 -27.163 23.056 -6.994 1.00 88.30 C ATOM 10745 H LEU A 691 -26.985 24.411 -10.674 1.00 0.00 H ATOM 10746 HA LEU A 691 -26.851 22.314 -9.682 1.00 0.00 H ATOM 10747 1HB LEU A 691 -29.808 22.856 -9.205 1.00 0.00 H ATOM 10748 2HB LEU A 691 -28.892 21.555 -8.439 1.00 0.00 H ATOM 10749 HG LEU A 691 -28.273 24.510 -8.098 1.00 0.00 H ATOM 10750 1HD1 LEU A 691 -29.284 24.205 -5.849 1.00 0.00 H ATOM 10751 2HD1 LEU A 691 -30.480 23.885 -7.127 1.00 0.00 H ATOM 10752 3HD1 LEU A 691 -29.711 22.530 -6.267 1.00 0.00 H ATOM 10753 1HD2 LEU A 691 -26.927 23.753 -6.190 1.00 0.00 H ATOM 10754 2HD2 LEU A 691 -27.311 22.059 -6.579 1.00 0.00 H ATOM 10755 3HD2 LEU A 691 -26.339 23.033 -7.708 1.00 0.00 H ATOM 10756 N LEU A 692 -27.721 21.428 -12.270 1.00 92.48 N ATOM 10757 CA LEU A 692 -27.639 20.272 -13.163 1.00 92.48 C ATOM 10758 C LEU A 692 -26.575 19.301 -12.640 1.00 92.48 C ATOM 10759 O LEU A 692 -25.392 19.645 -12.610 1.00 92.48 O ATOM 10760 CB LEU A 692 -27.330 20.743 -14.595 1.00 92.48 C ATOM 10761 CG LEU A 692 -27.159 19.612 -15.630 1.00 92.48 C ATOM 10762 CD1 LEU A 692 -28.392 18.719 -15.767 1.00 92.48 C ATOM 10763 CD2 LEU A 692 -26.867 20.241 -16.993 1.00 92.48 C ATOM 10764 H LEU A 692 -27.504 22.345 -12.632 1.00 0.00 H ATOM 10765 HA LEU A 692 -28.602 19.762 -13.158 1.00 0.00 H ATOM 10766 1HB LEU A 692 -28.140 21.389 -14.931 1.00 0.00 H ATOM 10767 2HB LEU A 692 -26.410 21.328 -14.578 1.00 0.00 H ATOM 10768 HG LEU A 692 -26.330 18.968 -15.332 1.00 0.00 H ATOM 10769 1HD1 LEU A 692 -28.200 17.945 -16.511 1.00 0.00 H ATOM 10770 2HD1 LEU A 692 -28.611 18.251 -14.807 1.00 0.00 H ATOM 10771 3HD1 LEU A 692 -29.243 19.321 -16.081 1.00 0.00 H ATOM 10772 1HD2 LEU A 692 -26.742 19.455 -17.738 1.00 0.00 H ATOM 10773 2HD2 LEU A 692 -27.697 20.886 -17.282 1.00 0.00 H ATOM 10774 3HD2 LEU A 692 -25.953 20.832 -16.933 1.00 0.00 H ATOM 10775 N VAL A 693 -26.987 18.101 -12.244 1.00 96.55 N ATOM 10776 CA VAL A 693 -26.093 17.034 -11.784 1.00 96.55 C ATOM 10777 C VAL A 693 -26.014 15.948 -12.843 1.00 96.55 C ATOM 10778 O VAL A 693 -27.025 15.561 -13.436 1.00 96.55 O ATOM 10779 CB VAL A 693 -26.500 16.480 -10.408 1.00 96.55 C ATOM 10780 CG1 VAL A 693 -25.541 15.385 -9.922 1.00 96.55 C ATOM 10781 CG2 VAL A 693 -26.471 17.610 -9.373 1.00 96.55 C ATOM 10782 H VAL A 693 -27.983 17.933 -12.268 1.00 0.00 H ATOM 10783 HA VAL A 693 -25.086 17.442 -11.693 1.00 0.00 H ATOM 10784 HB VAL A 693 -27.508 16.069 -10.476 1.00 0.00 H ATOM 10785 1HG1 VAL A 693 -25.867 15.022 -8.947 1.00 0.00 H ATOM 10786 2HG1 VAL A 693 -25.540 14.560 -10.634 1.00 0.00 H ATOM 10787 3HG1 VAL A 693 -24.534 15.795 -9.838 1.00 0.00 H ATOM 10788 1HG2 VAL A 693 -26.760 17.219 -8.399 1.00 0.00 H ATOM 10789 2HG2 VAL A 693 -25.463 18.023 -9.315 1.00 0.00 H ATOM 10790 3HG2 VAL A 693 -27.168 18.394 -9.670 1.00 0.00 H ATOM 10791 N LYS A 694 -24.793 15.464 -13.078 1.00 96.02 N ATOM 10792 CA LYS A 694 -24.509 14.384 -14.020 1.00 96.02 C ATOM 10793 C LYS A 694 -23.540 13.383 -13.412 1.00 96.02 C ATOM 10794 O LYS A 694 -22.595 13.779 -12.731 1.00 96.02 O ATOM 10795 CB LYS A 694 -23.933 14.947 -15.322 1.00 96.02 C ATOM 10796 CG LYS A 694 -24.804 16.039 -15.961 1.00 96.02 C ATOM 10797 CD LYS A 694 -24.246 16.346 -17.343 1.00 96.02 C ATOM 10798 CE LYS A 694 -25.077 17.382 -18.094 1.00 96.02 C ATOM 10799 NZ LYS A 694 -24.739 17.317 -19.528 1.00 96.02 N ATOM 10800 H LYS A 694 -24.031 15.883 -12.565 1.00 0.00 H ATOM 10801 HA LYS A 694 -25.443 13.867 -14.246 1.00 0.00 H ATOM 10802 1HB LYS A 694 -22.945 15.366 -15.132 1.00 0.00 H ATOM 10803 2HB LYS A 694 -23.813 14.140 -16.045 1.00 0.00 H ATOM 10804 1HG LYS A 694 -25.834 15.687 -16.033 1.00 0.00 H ATOM 10805 2HG LYS A 694 -24.787 16.930 -15.334 1.00 0.00 H ATOM 10806 1HD LYS A 694 -23.228 16.726 -17.248 1.00 0.00 H ATOM 10807 2HD LYS A 694 -24.221 15.432 -17.936 1.00 0.00 H ATOM 10808 1HE LYS A 694 -26.136 17.176 -17.944 1.00 0.00 H ATOM 10809 2HE LYS A 694 -24.863 18.375 -17.699 1.00 0.00 H ATOM 10810 1HZ LYS A 694 -25.285 18.001 -20.034 1.00 0.00 H ATOM 10811 2HZ LYS A 694 -23.756 17.513 -19.653 1.00 0.00 H ATOM 10812 3HZ LYS A 694 -24.946 16.394 -19.882 1.00 0.00 H ATOM 10813 N ILE A 695 -23.750 12.103 -13.686 1.00 94.13 N ATOM 10814 CA ILE A 695 -22.805 11.041 -13.342 1.00 94.13 C ATOM 10815 C ILE A 695 -21.652 11.105 -14.346 1.00 94.13 C ATOM 10816 O ILE A 695 -21.881 11.050 -15.556 1.00 94.13 O ATOM 10817 CB ILE A 695 -23.501 9.666 -13.359 1.00 94.13 C ATOM 10818 CG1 ILE A 695 -24.703 9.607 -12.389 1.00 94.13 C ATOM 10819 CG2 ILE A 695 -22.490 8.565 -13.002 1.00 94.13 C ATOM 10820 CD1 ILE A 695 -25.651 8.441 -12.688 1.00 94.13 C ATOM 10821 H ILE A 695 -24.610 11.863 -14.156 1.00 0.00 H ATOM 10822 HA ILE A 695 -22.428 11.226 -12.337 1.00 0.00 H ATOM 10823 HB ILE A 695 -23.905 9.475 -14.352 1.00 0.00 H ATOM 10824 1HG1 ILE A 695 -24.341 9.511 -11.366 1.00 0.00 H ATOM 10825 2HG1 ILE A 695 -25.266 10.539 -12.450 1.00 0.00 H ATOM 10826 1HG2 ILE A 695 -22.988 7.596 -13.015 1.00 0.00 H ATOM 10827 2HG2 ILE A 695 -21.680 8.566 -13.730 1.00 0.00 H ATOM 10828 3HG2 ILE A 695 -22.085 8.752 -12.008 1.00 0.00 H ATOM 10829 1HD1 ILE A 695 -26.477 8.451 -11.976 1.00 0.00 H ATOM 10830 2HD1 ILE A 695 -26.045 8.542 -13.700 1.00 0.00 H ATOM 10831 3HD1 ILE A 695 -25.110 7.500 -12.602 1.00 0.00 H ATOM 10832 N GLY A 696 -20.426 11.255 -13.851 1.00 83.68 N ATOM 10833 CA GLY A 696 -19.214 10.968 -14.607 1.00 83.68 C ATOM 10834 C GLY A 696 -18.649 9.618 -14.178 1.00 83.68 C ATOM 10835 O GLY A 696 -18.982 9.107 -13.107 1.00 83.68 O ATOM 10836 H GLY A 696 -20.346 11.586 -12.900 1.00 0.00 H ATOM 10837 1HA GLY A 696 -19.442 10.964 -15.673 1.00 0.00 H ATOM 10838 2HA GLY A 696 -18.484 11.758 -14.438 1.00 0.00 H ATOM 10839 N ASP A 697 -17.792 9.045 -15.012 1.00 64.90 N ATOM 10840 CA ASP A 697 -16.985 7.898 -14.615 1.00 64.90 C ATOM 10841 C ASP A 697 -15.681 7.874 -15.400 1.00 64.90 C ATOM 10842 O ASP A 697 -15.603 7.338 -16.499 1.00 64.90 O ATOM 10843 CB ASP A 697 -17.741 6.581 -14.801 1.00 64.90 C ATOM 10844 CG ASP A 697 -17.022 5.437 -14.077 1.00 64.90 C ATOM 10845 OD1 ASP A 697 -16.055 5.725 -13.328 1.00 64.90 O ATOM 10846 OD2 ASP A 697 -17.479 4.294 -14.269 1.00 64.90 O ATOM 10847 H ASP A 697 -17.697 9.413 -15.948 1.00 0.00 H ATOM 10848 HA ASP A 697 -16.736 7.999 -13.559 1.00 0.00 H ATOM 10849 1HB ASP A 697 -18.754 6.685 -14.412 1.00 0.00 H ATOM 10850 2HB ASP A 697 -17.821 6.353 -15.865 1.00 0.00 H ATOM 10851 N PHE A 698 -14.668 8.516 -14.833 1.00 50.67 N ATOM 10852 CA PHE A 698 -13.296 8.433 -15.302 1.00 50.67 C ATOM 10853 C PHE A 698 -12.439 8.224 -14.082 1.00 50.67 C ATOM 10854 O PHE A 698 -12.668 8.882 -13.069 1.00 50.67 O ATOM 10855 CB PHE A 698 -12.874 9.717 -16.040 1.00 50.67 C ATOM 10856 CG PHE A 698 -13.801 10.010 -17.186 1.00 50.67 C ATOM 10857 CD1 PHE A 698 -13.941 9.026 -18.168 1.00 50.67 C ATOM 10858 CD2 PHE A 698 -14.735 11.058 -17.094 1.00 50.67 C ATOM 10859 CE1 PHE A 698 -15.111 8.984 -18.918 1.00 50.67 C ATOM 10860 CE2 PHE A 698 -15.874 11.054 -17.916 1.00 50.67 C ATOM 10861 CZ PHE A 698 -16.089 9.979 -18.793 1.00 50.67 C ATOM 10862 H PHE A 698 -14.880 9.090 -14.029 1.00 0.00 H ATOM 10863 HA PHE A 698 -13.219 7.598 -16.000 1.00 0.00 H ATOM 10864 1HB PHE A 698 -12.877 10.554 -15.343 1.00 0.00 H ATOM 10865 2HB PHE A 698 -11.856 9.605 -16.412 1.00 0.00 H ATOM 10866 HD1 PHE A 698 -13.131 8.312 -18.325 1.00 0.00 H ATOM 10867 HD2 PHE A 698 -14.560 11.889 -16.410 1.00 0.00 H ATOM 10868 HE1 PHE A 698 -15.280 8.166 -19.619 1.00 0.00 H ATOM 10869 HE2 PHE A 698 -16.588 11.877 -17.879 1.00 0.00 H ATOM 10870 HZ PHE A 698 -17.009 9.918 -19.373 1.00 0.00 H ATOM 10871 N GLY A 699 -11.414 7.388 -14.215 1.00 50.85 N ATOM 10872 CA GLY A 699 -10.369 7.206 -13.216 1.00 50.85 C ATOM 10873 C GLY A 699 -9.690 8.522 -12.814 1.00 50.85 C ATOM 10874 O GLY A 699 -8.658 8.913 -13.349 1.00 50.85 O ATOM 10875 H GLY A 699 -11.375 6.853 -15.070 1.00 0.00 H ATOM 10876 1HA GLY A 699 -10.794 6.743 -12.325 1.00 0.00 H ATOM 10877 2HA GLY A 699 -9.612 6.524 -13.603 1.00 0.00 H ATOM 10878 N MET A 700 -10.322 9.256 -11.909 1.00 45.76 N ATOM 10879 CA MET A 700 -10.022 10.653 -11.591 1.00 45.76 C ATOM 10880 C MET A 700 -10.232 10.955 -10.111 1.00 45.76 C ATOM 10881 O MET A 700 -10.131 12.118 -9.711 1.00 45.76 O ATOM 10882 CB MET A 700 -10.926 11.591 -12.401 1.00 45.76 C ATOM 10883 CG MET A 700 -10.518 11.756 -13.863 1.00 45.76 C ATOM 10884 SD MET A 700 -11.545 12.957 -14.764 1.00 45.76 S ATOM 10885 CE MET A 700 -11.577 14.373 -13.622 1.00 45.76 C ATOM 10886 H MET A 700 -11.067 8.788 -11.414 1.00 0.00 H ATOM 10887 HA MET A 700 -8.984 10.852 -11.856 1.00 0.00 H ATOM 10888 1HB MET A 700 -11.948 11.217 -12.381 1.00 0.00 H ATOM 10889 2HB MET A 700 -10.929 12.580 -11.941 1.00 0.00 H ATOM 10890 1HG MET A 700 -9.482 12.089 -13.916 1.00 0.00 H ATOM 10891 2HG MET A 700 -10.594 10.796 -14.372 1.00 0.00 H ATOM 10892 1HE MET A 700 -12.173 15.177 -14.055 1.00 0.00 H ATOM 10893 2HE MET A 700 -12.017 14.065 -12.672 1.00 0.00 H ATOM 10894 3HE MET A 700 -10.560 14.727 -13.453 1.00 0.00 H ATOM 10895 N SER A 701 -10.521 9.933 -9.301 1.00 46.87 N ATOM 10896 CA SER A 701 -10.519 10.066 -7.854 1.00 46.87 C ATOM 10897 C SER A 701 -9.196 10.664 -7.430 1.00 46.87 C ATOM 10898 O SER A 701 -8.129 10.072 -7.590 1.00 46.87 O ATOM 10899 CB SER A 701 -10.799 8.738 -7.171 1.00 46.87 C ATOM 10900 OG SER A 701 -12.192 8.601 -7.296 1.00 46.87 O ATOM 10901 H SER A 701 -10.747 9.039 -9.713 1.00 0.00 H ATOM 10902 HA SER A 701 -11.307 10.766 -7.570 1.00 0.00 H ATOM 10903 1HB SER A 701 -10.237 7.948 -7.668 1.00 0.00 H ATOM 10904 2HB SER A 701 -10.457 8.782 -6.137 1.00 0.00 H ATOM 10905 HG SER A 701 -12.494 9.382 -7.765 1.00 0.00 H ATOM 10906 N ARG A 702 -9.307 11.923 -7.014 1.00 52.05 N ATOM 10907 CA ARG A 702 -8.181 12.758 -6.638 1.00 52.05 C ATOM 10908 C ARG A 702 -7.545 12.177 -5.391 1.00 52.05 C ATOM 10909 O ARG A 702 -8.250 11.570 -4.588 1.00 52.05 O ATOM 10910 CB ARG A 702 -8.648 14.199 -6.392 1.00 52.05 C ATOM 10911 CG ARG A 702 -9.273 14.893 -7.615 1.00 52.05 C ATOM 10912 CD ARG A 702 -9.689 16.294 -7.156 1.00 52.05 C ATOM 10913 NE ARG A 702 -10.268 17.138 -8.227 1.00 52.05 N ATOM 10914 CZ ARG A 702 -11.418 17.779 -8.179 1.00 52.05 C ATOM 10915 NH1 ARG A 702 -12.277 17.507 -7.240 1.00 52.05 N ATOM 10916 NH2 ARG A 702 -11.700 18.719 -9.029 1.00 52.05 N ATOM 10917 H ARG A 702 -10.241 12.304 -6.962 1.00 0.00 H ATOM 10918 HA ARG A 702 -7.461 12.758 -7.456 1.00 0.00 H ATOM 10919 1HB ARG A 702 -9.388 14.210 -5.593 1.00 0.00 H ATOM 10920 2HB ARG A 702 -7.803 14.804 -6.065 1.00 0.00 H ATOM 10921 1HG ARG A 702 -8.537 14.950 -8.417 1.00 0.00 H ATOM 10922 2HG ARG A 702 -10.138 14.323 -7.955 1.00 0.00 H ATOM 10923 1HD ARG A 702 -10.442 16.212 -6.373 1.00 0.00 H ATOM 10924 2HD ARG A 702 -8.819 16.823 -6.769 1.00 0.00 H ATOM 10925 HE ARG A 702 -9.739 17.239 -9.083 1.00 0.00 H ATOM 10926 1HH1 ARG A 702 -12.061 16.805 -6.546 1.00 0.00 H ATOM 10927 2HH1 ARG A 702 -13.158 17.999 -7.203 1.00 0.00 H ATOM 10928 1HH2 ARG A 702 -11.031 18.970 -9.744 1.00 0.00 H ATOM 10929 2HH2 ARG A 702 -12.586 19.198 -8.976 1.00 0.00 H ATOM 10930 N ASP A 703 -6.285 12.499 -5.147 1.00 53.93 N ATOM 10931 CA ASP A 703 -5.569 12.054 -3.941 1.00 53.93 C ATOM 10932 C ASP A 703 -6.296 12.476 -2.640 1.00 53.93 C ATOM 10933 O ASP A 703 -6.245 11.787 -1.626 1.00 53.93 O ATOM 10934 CB ASP A 703 -4.131 12.593 -3.999 1.00 53.93 C ATOM 10935 CG ASP A 703 -3.483 12.345 -5.370 1.00 53.93 C ATOM 10936 OD1 ASP A 703 -3.662 11.230 -5.907 1.00 53.93 O ATOM 10937 OD2 ASP A 703 -2.956 13.329 -5.929 1.00 53.93 O ATOM 10938 H ASP A 703 -5.802 13.075 -5.821 1.00 0.00 H ATOM 10939 HA ASP A 703 -5.550 10.964 -3.932 1.00 0.00 H ATOM 10940 1HB ASP A 703 -4.135 13.664 -3.793 1.00 0.00 H ATOM 10941 2HB ASP A 703 -3.530 12.113 -3.226 1.00 0.00 H ATOM 10942 N VAL A 704 -7.096 13.551 -2.716 1.00 52.98 N ATOM 10943 CA VAL A 704 -8.045 14.035 -1.689 1.00 52.98 C ATOM 10944 C VAL A 704 -9.097 12.991 -1.257 1.00 52.98 C ATOM 10945 O VAL A 704 -9.605 13.072 -0.144 1.00 52.98 O ATOM 10946 CB VAL A 704 -8.768 15.300 -2.214 1.00 52.98 C ATOM 10947 CG1 VAL A 704 -9.657 15.981 -1.163 1.00 52.98 C ATOM 10948 CG2 VAL A 704 -7.783 16.370 -2.715 1.00 52.98 C ATOM 10949 H VAL A 704 -7.011 14.057 -3.586 1.00 0.00 H ATOM 10950 HA VAL A 704 -7.482 14.292 -0.791 1.00 0.00 H ATOM 10951 HB VAL A 704 -9.418 15.018 -3.042 1.00 0.00 H ATOM 10952 1HG1 VAL A 704 -10.132 16.859 -1.601 1.00 0.00 H ATOM 10953 2HG1 VAL A 704 -10.424 15.283 -0.828 1.00 0.00 H ATOM 10954 3HG1 VAL A 704 -9.047 16.286 -0.313 1.00 0.00 H ATOM 10955 1HG2 VAL A 704 -8.338 17.236 -3.074 1.00 0.00 H ATOM 10956 2HG2 VAL A 704 -7.127 16.671 -1.898 1.00 0.00 H ATOM 10957 3HG2 VAL A 704 -7.184 15.961 -3.529 1.00 0.00 H ATOM 10958 N TYR A 705 -9.436 12.030 -2.121 1.00 63.14 N ATOM 10959 CA TYR A 705 -10.393 10.940 -1.878 1.00 63.14 C ATOM 10960 C TYR A 705 -9.709 9.573 -1.720 1.00 63.14 C ATOM 10961 O TYR A 705 -10.381 8.547 -1.759 1.00 63.14 O ATOM 10962 CB TYR A 705 -11.456 10.905 -2.994 1.00 63.14 C ATOM 10963 CG TYR A 705 -12.288 12.165 -3.107 1.00 63.14 C ATOM 10964 CD1 TYR A 705 -13.069 12.570 -2.009 1.00 63.14 C ATOM 10965 CD2 TYR A 705 -12.302 12.915 -4.302 1.00 63.14 C ATOM 10966 CE1 TYR A 705 -13.815 13.757 -2.077 1.00 63.14 C ATOM 10967 CE2 TYR A 705 -13.090 14.081 -4.393 1.00 63.14 C ATOM 10968 CZ TYR A 705 -13.825 14.509 -3.264 1.00 63.14 C ATOM 10969 OH TYR A 705 -14.538 15.659 -3.284 1.00 63.14 O ATOM 10970 H TYR A 705 -8.973 12.087 -3.017 1.00 0.00 H ATOM 10971 HA TYR A 705 -10.891 11.123 -0.925 1.00 0.00 H ATOM 10972 1HB TYR A 705 -10.969 10.739 -3.956 1.00 0.00 H ATOM 10973 2HB TYR A 705 -12.136 10.071 -2.823 1.00 0.00 H ATOM 10974 HD1 TYR A 705 -13.096 11.962 -1.105 1.00 0.00 H ATOM 10975 HD2 TYR A 705 -11.705 12.593 -5.155 1.00 0.00 H ATOM 10976 HE1 TYR A 705 -14.420 14.070 -1.227 1.00 0.00 H ATOM 10977 HE2 TYR A 705 -13.128 14.641 -5.327 1.00 0.00 H ATOM 10978 HH TYR A 705 -14.444 16.078 -4.143 1.00 0.00 H ATOM 10979 N SER A 706 -8.387 9.528 -1.538 1.00 65.15 N ATOM 10980 CA SER A 706 -7.633 8.274 -1.356 1.00 65.15 C ATOM 10981 C SER A 706 -8.199 7.380 -0.240 1.00 65.15 C ATOM 10982 O SER A 706 -8.262 6.165 -0.406 1.00 65.15 O ATOM 10983 CB SER A 706 -6.160 8.593 -1.071 1.00 65.15 C ATOM 10984 OG SER A 706 -6.051 9.572 -0.055 1.00 65.15 O ATOM 10985 H SER A 706 -7.890 10.407 -1.527 1.00 0.00 H ATOM 10986 HA SER A 706 -7.699 7.693 -2.277 1.00 0.00 H ATOM 10987 1HB SER A 706 -5.643 7.684 -0.767 1.00 0.00 H ATOM 10988 2HB SER A 706 -5.683 8.951 -1.983 1.00 0.00 H ATOM 10989 HG SER A 706 -6.950 9.790 0.201 1.00 0.00 H ATOM 10990 N THR A 707 -8.703 7.972 0.847 1.00 70.15 N ATOM 10991 CA THR A 707 -9.313 7.266 1.989 1.00 70.15 C ATOM 10992 C THR A 707 -10.680 6.629 1.703 1.00 70.15 C ATOM 10993 O THR A 707 -11.142 5.813 2.503 1.00 70.15 O ATOM 10994 CB THR A 707 -9.462 8.207 3.194 1.00 70.15 C ATOM 10995 OG1 THR A 707 -10.255 9.319 2.849 1.00 70.15 O ATOM 10996 CG2 THR A 707 -8.125 8.752 3.689 1.00 70.15 C ATOM 10997 H THR A 707 -8.650 8.981 0.863 1.00 0.00 H ATOM 10998 HA THR A 707 -8.660 6.440 2.274 1.00 0.00 H ATOM 10999 HB THR A 707 -9.933 7.671 4.018 1.00 0.00 H ATOM 11000 HG1 THR A 707 -10.530 9.244 1.932 1.00 0.00 H ATOM 11001 1HG2 THR A 707 -8.294 9.410 4.542 1.00 0.00 H ATOM 11002 2HG2 THR A 707 -7.483 7.924 3.991 1.00 0.00 H ATOM 11003 3HG2 THR A 707 -7.641 9.312 2.890 1.00 0.00 H ATOM 11004 N ASP A 708 -11.330 6.960 0.582 1.00 72.05 N ATOM 11005 CA ASP A 708 -12.567 6.302 0.140 1.00 72.05 C ATOM 11006 C ASP A 708 -12.308 4.912 -0.467 1.00 72.05 C ATOM 11007 O ASP A 708 -13.242 4.114 -0.605 1.00 72.05 O ATOM 11008 CB ASP A 708 -13.304 7.176 -0.889 1.00 72.05 C ATOM 11009 CG ASP A 708 -14.009 8.411 -0.320 1.00 72.05 C ATOM 11010 OD1 ASP A 708 -14.153 8.519 0.921 1.00 72.05 O ATOM 11011 OD2 ASP A 708 -14.521 9.198 -1.153 1.00 72.05 O ATOM 11012 H ASP A 708 -10.939 7.703 0.019 1.00 0.00 H ATOM 11013 HA ASP A 708 -13.214 6.163 1.006 1.00 0.00 H ATOM 11014 1HB ASP A 708 -12.599 7.524 -1.644 1.00 0.00 H ATOM 11015 2HB ASP A 708 -14.060 6.578 -1.399 1.00 0.00 H ATOM 11016 N TYR A 709 -11.051 4.616 -0.812 1.00 70.84 N ATOM 11017 CA TYR A 709 -10.625 3.381 -1.455 1.00 70.84 C ATOM 11018 C TYR A 709 -9.796 2.508 -0.513 1.00 70.84 C ATOM 11019 O TYR A 709 -9.027 2.986 0.319 1.00 70.84 O ATOM 11020 CB TYR A 709 -9.846 3.693 -2.734 1.00 70.84 C ATOM 11021 CG TYR A 709 -10.675 4.378 -3.795 1.00 70.84 C ATOM 11022 CD1 TYR A 709 -11.394 3.618 -4.740 1.00 70.84 C ATOM 11023 CD2 TYR A 709 -10.782 5.782 -3.783 1.00 70.84 C ATOM 11024 CE1 TYR A 709 -12.246 4.263 -5.657 1.00 70.84 C ATOM 11025 CE2 TYR A 709 -11.640 6.425 -4.685 1.00 70.84 C ATOM 11026 CZ TYR A 709 -12.374 5.665 -5.618 1.00 70.84 C ATOM 11027 OH TYR A 709 -13.213 6.308 -6.464 1.00 70.84 O ATOM 11028 H TYR A 709 -10.362 5.323 -0.599 1.00 0.00 H ATOM 11029 HA TYR A 709 -11.512 2.803 -1.716 1.00 0.00 H ATOM 11030 1HB TYR A 709 -8.997 4.335 -2.495 1.00 0.00 H ATOM 11031 2HB TYR A 709 -9.449 2.769 -3.153 1.00 0.00 H ATOM 11032 HD1 TYR A 709 -11.291 2.533 -4.759 1.00 0.00 H ATOM 11033 HD2 TYR A 709 -10.197 6.367 -3.073 1.00 0.00 H ATOM 11034 HE1 TYR A 709 -12.803 3.677 -6.388 1.00 0.00 H ATOM 11035 HE2 TYR A 709 -11.738 7.511 -4.665 1.00 0.00 H ATOM 11036 HH TYR A 709 -13.179 7.252 -6.290 1.00 0.00 H ATOM 11037 N TYR A 710 -9.922 1.195 -0.680 1.00 70.79 N ATOM 11038 CA TYR A 710 -9.152 0.211 0.071 1.00 70.79 C ATOM 11039 C TYR A 710 -8.641 -0.897 -0.846 1.00 70.79 C ATOM 11040 O TYR A 710 -9.388 -1.416 -1.678 1.00 70.79 O ATOM 11041 CB TYR A 710 -10.037 -0.344 1.192 1.00 70.79 C ATOM 11042 CG TYR A 710 -9.341 -1.289 2.151 1.00 70.79 C ATOM 11043 CD1 TYR A 710 -9.860 -2.580 2.356 1.00 70.79 C ATOM 11044 CD2 TYR A 710 -8.191 -0.874 2.855 1.00 70.79 C ATOM 11045 CE1 TYR A 710 -9.248 -3.452 3.277 1.00 70.79 C ATOM 11046 CE2 TYR A 710 -7.569 -1.748 3.768 1.00 70.79 C ATOM 11047 CZ TYR A 710 -8.100 -3.040 3.981 1.00 70.79 C ATOM 11048 OH TYR A 710 -7.521 -3.883 4.876 1.00 70.79 O ATOM 11049 H TYR A 710 -10.590 0.876 -1.367 1.00 0.00 H ATOM 11050 HA TYR A 710 -8.283 0.708 0.503 1.00 0.00 H ATOM 11051 1HB TYR A 710 -10.441 0.482 1.780 1.00 0.00 H ATOM 11052 2HB TYR A 710 -10.881 -0.879 0.758 1.00 0.00 H ATOM 11053 HD1 TYR A 710 -10.738 -2.910 1.800 1.00 0.00 H ATOM 11054 HD2 TYR A 710 -7.784 0.125 2.695 1.00 0.00 H ATOM 11055 HE1 TYR A 710 -9.653 -4.451 3.433 1.00 0.00 H ATOM 11056 HE2 TYR A 710 -6.679 -1.428 4.310 1.00 0.00 H ATOM 11057 HH TYR A 710 -6.764 -3.451 5.278 1.00 0.00 H ATOM 11058 N ARG A 711 -7.372 -1.284 -0.676 1.00 69.41 N ATOM 11059 CA ARG A 711 -6.808 -2.494 -1.280 1.00 69.41 C ATOM 11060 C ARG A 711 -7.149 -3.682 -0.380 1.00 69.41 C ATOM 11061 O ARG A 711 -6.723 -3.727 0.771 1.00 69.41 O ATOM 11062 CB ARG A 711 -5.293 -2.313 -1.498 1.00 69.41 C ATOM 11063 CG ARG A 711 -4.638 -3.538 -2.160 1.00 69.41 C ATOM 11064 CD ARG A 711 -3.143 -3.319 -2.454 1.00 69.41 C ATOM 11065 NE ARG A 711 -2.905 -2.605 -3.727 1.00 69.41 N ATOM 11066 CZ ARG A 711 -1.740 -2.170 -4.179 1.00 69.41 C ATOM 11067 NH1 ARG A 711 -0.644 -2.212 -3.472 1.00 69.41 N ATOM 11068 NH2 ARG A 711 -1.662 -1.695 -5.389 1.00 69.41 N ATOM 11069 H ARG A 711 -6.783 -0.702 -0.098 1.00 0.00 H ATOM 11070 HA ARG A 711 -7.288 -2.654 -2.246 1.00 0.00 H ATOM 11071 1HB ARG A 711 -5.117 -1.440 -2.125 1.00 0.00 H ATOM 11072 2HB ARG A 711 -4.806 -2.131 -0.539 1.00 0.00 H ATOM 11073 1HG ARG A 711 -4.727 -4.400 -1.499 1.00 0.00 H ATOM 11074 2HG ARG A 711 -5.138 -3.751 -3.106 1.00 0.00 H ATOM 11075 1HD ARG A 711 -2.698 -2.728 -1.654 1.00 0.00 H ATOM 11076 2HD ARG A 711 -2.640 -4.283 -2.515 1.00 0.00 H ATOM 11077 HE ARG A 711 -3.703 -2.424 -4.321 1.00 0.00 H ATOM 11078 1HH1 ARG A 711 -0.661 -2.590 -2.535 1.00 0.00 H ATOM 11079 2HH1 ARG A 711 0.222 -1.868 -3.862 1.00 0.00 H ATOM 11080 1HH2 ARG A 711 -2.487 -1.661 -5.973 1.00 0.00 H ATOM 11081 2HH2 ARG A 711 -0.779 -1.360 -5.745 1.00 0.00 H ATOM 11082 N LEU A 712 -7.904 -4.647 -0.907 1.00 58.34 N ATOM 11083 CA LEU A 712 -8.171 -5.914 -0.221 1.00 58.34 C ATOM 11084 C LEU A 712 -6.910 -6.793 -0.245 1.00 58.34 C ATOM 11085 O LEU A 712 -6.689 -7.548 -1.190 1.00 58.34 O ATOM 11086 CB LEU A 712 -9.373 -6.638 -0.864 1.00 58.34 C ATOM 11087 CG LEU A 712 -10.746 -5.964 -0.688 1.00 58.34 C ATOM 11088 CD1 LEU A 712 -11.810 -6.786 -1.416 1.00 58.34 C ATOM 11089 CD2 LEU A 712 -11.176 -5.868 0.775 1.00 58.34 C ATOM 11090 H LEU A 712 -8.304 -4.488 -1.821 1.00 0.00 H ATOM 11091 HA LEU A 712 -8.412 -5.699 0.820 1.00 0.00 H ATOM 11092 1HB LEU A 712 -9.190 -6.732 -1.933 1.00 0.00 H ATOM 11093 2HB LEU A 712 -9.444 -7.639 -0.439 1.00 0.00 H ATOM 11094 HG LEU A 712 -10.708 -4.951 -1.091 1.00 0.00 H ATOM 11095 1HD1 LEU A 712 -12.784 -6.311 -1.294 1.00 0.00 H ATOM 11096 2HD1 LEU A 712 -11.566 -6.841 -2.477 1.00 0.00 H ATOM 11097 3HD1 LEU A 712 -11.843 -7.791 -0.998 1.00 0.00 H ATOM 11098 1HD2 LEU A 712 -12.151 -5.383 0.836 1.00 0.00 H ATOM 11099 2HD2 LEU A 712 -11.241 -6.869 1.201 1.00 0.00 H ATOM 11100 3HD2 LEU A 712 -10.444 -5.283 1.332 1.00 0.00 H ATOM 11101 N PHE A 713 -6.083 -6.678 0.792 1.00 49.27 N ATOM 11102 CA PHE A 713 -4.915 -7.535 1.003 1.00 49.27 C ATOM 11103 C PHE A 713 -5.321 -8.892 1.606 1.00 49.27 C ATOM 11104 O PHE A 713 -6.226 -8.932 2.440 1.00 49.27 O ATOM 11105 CB PHE A 713 -3.921 -6.785 1.902 1.00 49.27 C ATOM 11106 CG PHE A 713 -2.564 -7.448 2.018 1.00 49.27 C ATOM 11107 CD1 PHE A 713 -2.160 -8.055 3.223 1.00 49.27 C ATOM 11108 CD2 PHE A 713 -1.695 -7.446 0.909 1.00 49.27 C ATOM 11109 CE1 PHE A 713 -0.892 -8.658 3.314 1.00 49.27 C ATOM 11110 CE2 PHE A 713 -0.433 -8.057 1.001 1.00 49.27 C ATOM 11111 CZ PHE A 713 -0.033 -8.665 2.202 1.00 49.27 C ATOM 11112 H PHE A 713 -6.288 -5.952 1.463 1.00 0.00 H ATOM 11113 HA PHE A 713 -4.454 -7.737 0.035 1.00 0.00 H ATOM 11114 1HB PHE A 713 -3.770 -5.777 1.516 1.00 0.00 H ATOM 11115 2HB PHE A 713 -4.336 -6.692 2.905 1.00 0.00 H ATOM 11116 HD1 PHE A 713 -2.839 -8.050 4.075 1.00 0.00 H ATOM 11117 HD2 PHE A 713 -2.005 -6.974 -0.024 1.00 0.00 H ATOM 11118 HE1 PHE A 713 -0.575 -9.121 4.248 1.00 0.00 H ATOM 11119 HE2 PHE A 713 0.236 -8.059 0.141 1.00 0.00 H ATOM 11120 HZ PHE A 713 0.944 -9.141 2.270 1.00 0.00 H ATOM 11121 N ASN A 714 -4.641 -9.986 1.237 1.00 41.41 N ATOM 11122 CA ASN A 714 -4.719 -11.259 1.964 1.00 41.41 C ATOM 11123 C ASN A 714 -3.651 -11.258 3.073 1.00 41.41 C ATOM 11124 O ASN A 714 -2.480 -11.442 2.747 1.00 41.41 O ATOM 11125 CB ASN A 714 -4.505 -12.464 1.017 1.00 41.41 C ATOM 11126 CG ASN A 714 -4.710 -13.808 1.714 1.00 41.41 C ATOM 11127 OD1 ASN A 714 -4.883 -13.894 2.925 1.00 41.41 O ATOM 11128 ND2 ASN A 714 -4.690 -14.900 0.982 1.00 41.41 N ATOM 11129 H ASN A 714 -4.051 -9.921 0.420 1.00 0.00 H ATOM 11130 HA ASN A 714 -5.713 -11.345 2.407 1.00 0.00 H ATOM 11131 1HB ASN A 714 -5.199 -12.395 0.178 1.00 0.00 H ATOM 11132 2HB ASN A 714 -3.495 -12.431 0.609 1.00 0.00 H ATOM 11133 1HD2 ASN A 714 -4.821 -15.794 1.413 1.00 0.00 H ATOM 11134 2HD2 ASN A 714 -4.544 -14.838 -0.004 1.00 0.00 H ATOM 11135 N PRO A 715 -3.993 -11.112 4.367 1.00 40.83 N ATOM 11136 CA PRO A 715 -2.984 -11.035 5.425 1.00 40.83 C ATOM 11137 C PRO A 715 -2.294 -12.372 5.727 1.00 40.83 C ATOM 11138 O PRO A 715 -1.435 -12.418 6.599 1.00 40.83 O ATOM 11139 CB PRO A 715 -3.719 -10.499 6.665 1.00 40.83 C ATOM 11140 CG PRO A 715 -5.038 -9.952 6.121 1.00 40.83 C ATOM 11141 CD PRO A 715 -5.307 -10.880 4.942 1.00 40.83 C ATOM 11142 HA PRO A 715 -2.198 -10.326 5.124 1.00 0.00 H ATOM 11143 1HB PRO A 715 -3.864 -11.308 7.395 1.00 0.00 H ATOM 11144 2HB PRO A 715 -3.110 -9.726 7.158 1.00 0.00 H ATOM 11145 1HG PRO A 715 -5.814 -9.988 6.900 1.00 0.00 H ATOM 11146 2HG PRO A 715 -4.923 -8.896 5.836 1.00 0.00 H ATOM 11147 1HD PRO A 715 -5.752 -11.818 5.307 1.00 0.00 H ATOM 11148 2HD PRO A 715 -5.980 -10.383 4.229 1.00 0.00 H ATOM 11149 N SER A 716 -2.724 -13.472 5.095 1.00 39.65 N ATOM 11150 CA SER A 716 -2.455 -14.832 5.579 1.00 39.65 C ATOM 11151 C SER A 716 -1.671 -15.739 4.628 1.00 39.65 C ATOM 11152 O SER A 716 -1.315 -16.840 5.038 1.00 39.65 O ATOM 11153 CB SER A 716 -3.778 -15.491 5.986 1.00 39.65 C ATOM 11154 OG SER A 716 -4.565 -15.840 4.859 1.00 39.65 O ATOM 11155 H SER A 716 -3.258 -13.349 4.247 1.00 0.00 H ATOM 11156 HA SER A 716 -1.802 -14.767 6.451 1.00 0.00 H ATOM 11157 1HB SER A 716 -3.574 -16.387 6.571 1.00 0.00 H ATOM 11158 2HB SER A 716 -4.344 -14.809 6.619 1.00 0.00 H ATOM 11159 HG SER A 716 -4.059 -15.570 4.089 1.00 0.00 H ATOM 11160 N GLY A 717 -1.433 -15.327 3.376 1.00 42.48 N ATOM 11161 CA GLY A 717 -0.655 -16.089 2.381 1.00 42.48 C ATOM 11162 C GLY A 717 -1.213 -17.462 1.966 1.00 42.48 C ATOM 11163 O GLY A 717 -0.649 -18.088 1.081 1.00 42.48 O ATOM 11164 H GLY A 717 -1.820 -14.431 3.116 1.00 0.00 H ATOM 11165 1HA GLY A 717 -0.557 -15.501 1.468 1.00 0.00 H ATOM 11166 2HA GLY A 717 0.351 -16.262 2.761 1.00 0.00 H ATOM 11167 N ASN A 718 -2.308 -17.927 2.576 1.00 39.63 N ATOM 11168 CA ASN A 718 -2.900 -19.240 2.326 1.00 39.63 C ATOM 11169 C ASN A 718 -4.078 -19.143 1.340 1.00 39.63 C ATOM 11170 O ASN A 718 -4.901 -18.224 1.435 1.00 39.63 O ATOM 11171 CB ASN A 718 -3.334 -19.858 3.668 1.00 39.63 C ATOM 11172 CG ASN A 718 -2.176 -20.157 4.609 1.00 39.63 C ATOM 11173 OD1 ASN A 718 -1.163 -20.726 4.255 1.00 39.63 O ATOM 11174 ND2 ASN A 718 -2.304 -19.828 5.872 1.00 39.63 N ATOM 11175 H ASN A 718 -2.741 -17.313 3.251 1.00 0.00 H ATOM 11176 HA ASN A 718 -2.145 -19.877 1.861 1.00 0.00 H ATOM 11177 1HB ASN A 718 -4.019 -19.179 4.177 1.00 0.00 H ATOM 11178 2HB ASN A 718 -3.871 -20.789 3.484 1.00 0.00 H ATOM 11179 1HD2 ASN A 718 -1.559 -20.012 6.514 1.00 0.00 H ATOM 11180 2HD2 ASN A 718 -3.144 -19.393 6.192 1.00 0.00 H ATOM 11181 N ASP A 719 -4.211 -20.153 0.475 1.00 39.10 N ATOM 11182 CA ASP A 719 -5.162 -20.249 -0.652 1.00 39.10 C ATOM 11183 C ASP A 719 -6.649 -20.417 -0.263 1.00 39.10 C ATOM 11184 O ASP A 719 -7.457 -20.916 -1.038 1.00 39.10 O ATOM 11185 CB ASP A 719 -4.723 -21.396 -1.584 1.00 39.10 C ATOM 11186 CG ASP A 719 -3.303 -21.216 -2.111 1.00 39.10 C ATOM 11187 OD1 ASP A 719 -2.994 -20.083 -2.539 1.00 39.10 O ATOM 11188 OD2 ASP A 719 -2.538 -22.199 -2.008 1.00 39.10 O ATOM 11189 H ASP A 719 -3.571 -20.915 0.645 1.00 0.00 H ATOM 11190 HA ASP A 719 -5.142 -19.308 -1.204 1.00 0.00 H ATOM 11191 1HB ASP A 719 -4.780 -22.343 -1.046 1.00 0.00 H ATOM 11192 2HB ASP A 719 -5.406 -21.459 -2.431 1.00 0.00 H ATOM 11193 N PHE A 720 -7.048 -20.024 0.949 1.00 39.45 N ATOM 11194 CA PHE A 720 -8.422 -20.189 1.452 1.00 39.45 C ATOM 11195 C PHE A 720 -9.157 -18.859 1.676 1.00 39.45 C ATOM 11196 O PHE A 720 -10.115 -18.761 2.443 1.00 39.45 O ATOM 11197 CB PHE A 720 -8.430 -21.138 2.656 1.00 39.45 C ATOM 11198 CG PHE A 720 -9.725 -21.919 2.771 1.00 39.45 C ATOM 11199 CD1 PHE A 720 -10.674 -21.593 3.758 1.00 39.45 C ATOM 11200 CD2 PHE A 720 -9.989 -22.961 1.863 1.00 39.45 C ATOM 11201 CE1 PHE A 720 -11.872 -22.324 3.852 1.00 39.45 C ATOM 11202 CE2 PHE A 720 -11.188 -23.690 1.955 1.00 39.45 C ATOM 11203 CZ PHE A 720 -12.125 -23.377 2.955 1.00 39.45 C ATOM 11204 H PHE A 720 -6.355 -19.591 1.543 1.00 0.00 H ATOM 11205 HA PHE A 720 -9.031 -20.622 0.657 1.00 0.00 H ATOM 11206 1HB PHE A 720 -7.602 -21.840 2.570 1.00 0.00 H ATOM 11207 2HB PHE A 720 -8.281 -20.566 3.570 1.00 0.00 H ATOM 11208 HD1 PHE A 720 -10.468 -20.771 4.444 1.00 0.00 H ATOM 11209 HD2 PHE A 720 -9.262 -23.204 1.087 1.00 0.00 H ATOM 11210 HE1 PHE A 720 -12.603 -22.075 4.621 1.00 0.00 H ATOM 11211 HE2 PHE A 720 -11.391 -24.498 1.253 1.00 0.00 H ATOM 11212 HZ PHE A 720 -13.047 -23.951 3.033 1.00 0.00 H ATOM 11213 N CYS A 721 -8.705 -17.806 0.993 1.00 37.10 N ATOM 11214 CA CYS A 721 -9.334 -16.494 1.005 1.00 37.10 C ATOM 11215 C CYS A 721 -10.093 -16.279 -0.319 1.00 37.10 C ATOM 11216 O CYS A 721 -9.525 -15.763 -1.279 1.00 37.10 O ATOM 11217 CB CYS A 721 -8.240 -15.454 1.299 1.00 37.10 C ATOM 11218 SG CYS A 721 -8.967 -13.939 1.975 1.00 37.10 S ATOM 11219 H CYS A 721 -7.873 -17.948 0.439 1.00 0.00 H ATOM 11220 HA CYS A 721 -10.085 -16.477 1.794 1.00 0.00 H ATOM 11221 1HB CYS A 721 -7.524 -15.870 2.008 1.00 0.00 H ATOM 11222 2HB CYS A 721 -7.698 -15.227 0.381 1.00 0.00 H ATOM 11223 HG CYS A 721 -7.819 -13.283 2.111 1.00 0.00 H ATOM 11224 N ILE A 722 -11.390 -16.634 -0.356 1.00 41.52 N ATOM 11225 CA ILE A 722 -12.301 -16.486 -1.529 1.00 41.52 C ATOM 11226 C ILE A 722 -12.251 -15.062 -2.139 1.00 41.52 C ATOM 11227 O ILE A 722 -12.467 -14.839 -3.326 1.00 41.52 O ATOM 11228 CB ILE A 722 -13.750 -16.863 -1.100 1.00 41.52 C ATOM 11229 CG1 ILE A 722 -13.821 -18.344 -0.643 1.00 41.52 C ATOM 11230 CG2 ILE A 722 -14.779 -16.605 -2.220 1.00 41.52 C ATOM 11231 CD1 ILE A 722 -15.181 -18.787 -0.082 1.00 41.52 C ATOM 11232 H ILE A 722 -11.749 -17.032 0.499 1.00 0.00 H ATOM 11233 HA ILE A 722 -11.969 -17.166 -2.312 1.00 0.00 H ATOM 11234 HB ILE A 722 -14.039 -16.268 -0.234 1.00 0.00 H ATOM 11235 1HG1 ILE A 722 -13.583 -18.995 -1.483 1.00 0.00 H ATOM 11236 2HG1 ILE A 722 -13.073 -18.522 0.130 1.00 0.00 H ATOM 11237 1HG2 ILE A 722 -15.773 -16.884 -1.872 1.00 0.00 H ATOM 11238 2HG2 ILE A 722 -14.771 -15.548 -2.485 1.00 0.00 H ATOM 11239 3HG2 ILE A 722 -14.521 -17.200 -3.096 1.00 0.00 H ATOM 11240 1HD1 ILE A 722 -15.129 -19.836 0.211 1.00 0.00 H ATOM 11241 2HD1 ILE A 722 -15.431 -18.180 0.789 1.00 0.00 H ATOM 11242 3HD1 ILE A 722 -15.948 -18.661 -0.845 1.00 0.00 H ATOM 11243 N TRP A 723 -11.898 -14.084 -1.312 1.00 46.50 N ATOM 11244 CA TRP A 723 -11.681 -12.672 -1.615 1.00 46.50 C ATOM 11245 C TRP A 723 -10.567 -12.377 -2.643 1.00 46.50 C ATOM 11246 O TRP A 723 -10.535 -11.287 -3.240 1.00 46.50 O ATOM 11247 CB TRP A 723 -11.314 -12.055 -0.260 1.00 46.50 C ATOM 11248 CG TRP A 723 -12.309 -12.327 0.832 1.00 46.50 C ATOM 11249 CD1 TRP A 723 -12.347 -13.365 1.702 1.00 46.50 C ATOM 11250 CD2 TRP A 723 -13.461 -11.521 1.153 1.00 46.50 C ATOM 11251 NE1 TRP A 723 -13.460 -13.253 2.518 1.00 46.50 N ATOM 11252 CE2 TRP A 723 -14.184 -12.120 2.224 1.00 46.50 C ATOM 11253 CE3 TRP A 723 -13.926 -10.307 0.640 1.00 46.50 C ATOM 11254 CZ2 TRP A 723 -15.341 -11.536 2.761 1.00 46.50 C ATOM 11255 CZ3 TRP A 723 -15.033 -9.690 1.213 1.00 46.50 C ATOM 11256 CH2 TRP A 723 -15.757 -10.295 2.251 1.00 46.50 C ATOM 11257 H TRP A 723 -11.777 -14.407 -0.363 1.00 0.00 H ATOM 11258 HA TRP A 723 -12.608 -12.256 -2.009 1.00 0.00 H ATOM 11259 1HB TRP A 723 -10.347 -12.439 0.065 1.00 0.00 H ATOM 11260 2HB TRP A 723 -11.219 -10.975 -0.366 1.00 0.00 H ATOM 11261 HD1 TRP A 723 -11.610 -14.165 1.750 1.00 0.00 H ATOM 11262 HE1 TRP A 723 -13.727 -13.906 3.241 1.00 0.00 H ATOM 11263 HE3 TRP A 723 -13.412 -9.854 -0.207 1.00 0.00 H ATOM 11264 HZ2 TRP A 723 -15.915 -12.013 3.556 1.00 0.00 H ATOM 11265 HZ3 TRP A 723 -15.324 -8.713 0.827 1.00 0.00 H ATOM 11266 HH2 TRP A 723 -16.643 -9.815 2.668 1.00 0.00 H ATOM 11267 N CYS A 724 -9.626 -13.310 -2.819 1.00 42.68 N ATOM 11268 CA CYS A 724 -8.286 -13.023 -3.335 1.00 42.68 C ATOM 11269 C CYS A 724 -7.896 -13.766 -4.622 1.00 42.68 C ATOM 11270 O CYS A 724 -6.991 -13.285 -5.302 1.00 42.68 O ATOM 11271 CB CYS A 724 -7.282 -13.284 -2.205 1.00 42.68 C ATOM 11272 SG CYS A 724 -7.611 -12.120 -0.843 1.00 42.68 S ATOM 11273 H CYS A 724 -9.866 -14.261 -2.577 1.00 0.00 H ATOM 11274 HA CYS A 724 -8.248 -11.975 -3.633 1.00 0.00 H ATOM 11275 1HB CYS A 724 -7.379 -14.314 -1.863 1.00 0.00 H ATOM 11276 2HB CYS A 724 -6.268 -13.158 -2.583 1.00 0.00 H ATOM 11277 HG CYS A 724 -6.639 -12.558 -0.049 1.00 0.00 H ATOM 11278 N GLU A 725 -8.587 -14.845 -5.007 1.00 40.31 N ATOM 11279 CA GLU A 725 -8.194 -15.715 -6.138 1.00 40.31 C ATOM 11280 C GLU A 725 -8.131 -15.016 -7.514 1.00 40.31 C ATOM 11281 O GLU A 725 -7.540 -15.554 -8.444 1.00 40.31 O ATOM 11282 CB GLU A 725 -9.141 -16.929 -6.219 1.00 40.31 C ATOM 11283 CG GLU A 725 -8.930 -17.934 -5.074 1.00 40.31 C ATOM 11284 CD GLU A 725 -9.846 -19.159 -5.231 1.00 40.31 C ATOM 11285 OE1 GLU A 725 -9.322 -20.291 -5.295 1.00 40.31 O ATOM 11286 OE2 GLU A 725 -11.080 -18.942 -5.286 1.00 40.31 O ATOM 11287 H GLU A 725 -9.423 -15.064 -4.485 1.00 0.00 H ATOM 11288 HA GLU A 725 -7.177 -16.071 -5.965 1.00 0.00 H ATOM 11289 1HB GLU A 725 -10.175 -16.586 -6.193 1.00 0.00 H ATOM 11290 2HB GLU A 725 -8.990 -17.446 -7.167 1.00 0.00 H ATOM 11291 1HG GLU A 725 -7.888 -18.253 -5.073 1.00 0.00 H ATOM 11292 2HG GLU A 725 -9.130 -17.436 -4.126 1.00 0.00 H ATOM 11293 N VAL A 726 -8.707 -13.813 -7.677 1.00 38.47 N ATOM 11294 CA VAL A 726 -8.730 -13.093 -8.970 1.00 38.47 C ATOM 11295 C VAL A 726 -8.422 -11.587 -8.841 1.00 38.47 C ATOM 11296 O VAL A 726 -9.129 -10.732 -9.379 1.00 38.47 O ATOM 11297 CB VAL A 726 -10.012 -13.394 -9.794 1.00 38.47 C ATOM 11298 CG1 VAL A 726 -9.719 -13.242 -11.295 1.00 38.47 C ATOM 11299 CG2 VAL A 726 -10.589 -14.807 -9.608 1.00 38.47 C ATOM 11300 H VAL A 726 -9.142 -13.389 -6.870 1.00 0.00 H ATOM 11301 HA VAL A 726 -7.873 -13.418 -9.562 1.00 0.00 H ATOM 11302 HB VAL A 726 -10.793 -12.691 -9.503 1.00 0.00 H ATOM 11303 1HG1 VAL A 726 -10.624 -13.455 -11.866 1.00 0.00 H ATOM 11304 2HG1 VAL A 726 -9.392 -12.223 -11.501 1.00 0.00 H ATOM 11305 3HG1 VAL A 726 -8.935 -13.942 -11.585 1.00 0.00 H ATOM 11306 1HG2 VAL A 726 -11.481 -14.919 -10.223 1.00 0.00 H ATOM 11307 2HG2 VAL A 726 -9.845 -15.546 -9.908 1.00 0.00 H ATOM 11308 3HG2 VAL A 726 -10.849 -14.959 -8.560 1.00 0.00 H ATOM 11309 N GLY A 727 -7.363 -11.239 -8.096 1.00 40.00 N ATOM 11310 CA GLY A 727 -6.664 -9.943 -8.222 1.00 40.00 C ATOM 11311 C GLY A 727 -6.630 -9.069 -6.961 1.00 40.00 C ATOM 11312 O GLY A 727 -7.400 -8.113 -6.839 1.00 40.00 O ATOM 11313 H GLY A 727 -7.037 -11.909 -7.414 1.00 0.00 H ATOM 11314 1HA GLY A 727 -5.630 -10.116 -8.521 1.00 0.00 H ATOM 11315 2HA GLY A 727 -7.131 -9.353 -9.009 1.00 0.00 H ATOM 11316 N GLY A 728 -5.712 -9.348 -6.032 1.00 42.40 N ATOM 11317 CA GLY A 728 -5.532 -8.621 -4.759 1.00 42.40 C ATOM 11318 C GLY A 728 -4.944 -7.198 -4.841 1.00 42.40 C ATOM 11319 O GLY A 728 -4.632 -6.609 -3.810 1.00 42.40 O ATOM 11320 H GLY A 728 -5.105 -10.127 -6.244 1.00 0.00 H ATOM 11321 1HA GLY A 728 -6.492 -8.532 -4.251 1.00 0.00 H ATOM 11322 2HA GLY A 728 -4.874 -9.191 -4.104 1.00 0.00 H ATOM 11323 N HIS A 729 -4.780 -6.623 -6.038 1.00 51.39 N ATOM 11324 CA HIS A 729 -4.067 -5.348 -6.232 1.00 51.39 C ATOM 11325 C HIS A 729 -4.984 -4.132 -6.462 1.00 51.39 C ATOM 11326 O HIS A 729 -4.528 -2.991 -6.327 1.00 51.39 O ATOM 11327 CB HIS A 729 -3.031 -5.515 -7.355 1.00 51.39 C ATOM 11328 CG HIS A 729 -2.041 -6.613 -7.049 1.00 51.39 C ATOM 11329 ND1 HIS A 729 -0.861 -6.495 -6.345 1.00 51.39 N ATOM 11330 CD2 HIS A 729 -2.201 -7.941 -7.338 1.00 51.39 C ATOM 11331 CE1 HIS A 729 -0.332 -7.725 -6.212 1.00 51.39 C ATOM 11332 NE2 HIS A 729 -1.137 -8.637 -6.775 1.00 51.39 N ATOM 11333 H HIS A 729 -5.168 -7.096 -6.842 1.00 0.00 H ATOM 11334 HA HIS A 729 -3.547 -5.078 -5.312 1.00 0.00 H ATOM 11335 1HB HIS A 729 -3.542 -5.744 -8.290 1.00 0.00 H ATOM 11336 2HB HIS A 729 -2.493 -4.578 -7.497 1.00 0.00 H ATOM 11337 HD2 HIS A 729 -3.043 -8.373 -7.879 1.00 0.00 H ATOM 11338 HE1 HIS A 729 0.610 -7.964 -5.720 1.00 0.00 H ATOM 11339 HE2 HIS A 729 -0.986 -9.636 -6.781 1.00 0.00 H ATOM 11340 N THR A 730 -6.265 -4.356 -6.778 1.00 58.79 N ATOM 11341 CA THR A 730 -7.238 -3.306 -7.127 1.00 58.79 C ATOM 11342 C THR A 730 -7.690 -2.500 -5.905 1.00 58.79 C ATOM 11343 O THR A 730 -8.052 -3.061 -4.872 1.00 58.79 O ATOM 11344 CB THR A 730 -8.467 -3.909 -7.832 1.00 58.79 C ATOM 11345 OG1 THR A 730 -8.063 -4.820 -8.832 1.00 58.79 O ATOM 11346 CG2 THR A 730 -9.340 -2.864 -8.528 1.00 58.79 C ATOM 11347 H THR A 730 -6.564 -5.320 -6.771 1.00 0.00 H ATOM 11348 HA THR A 730 -6.760 -2.603 -7.809 1.00 0.00 H ATOM 11349 HB THR A 730 -9.089 -4.426 -7.102 1.00 0.00 H ATOM 11350 HG1 THR A 730 -7.104 -4.865 -8.854 1.00 0.00 H ATOM 11351 1HG2 THR A 730 -10.187 -3.357 -9.004 1.00 0.00 H ATOM 11352 2HG2 THR A 730 -9.703 -2.146 -7.794 1.00 0.00 H ATOM 11353 3HG2 THR A 730 -8.752 -2.345 -9.284 1.00 0.00 H ATOM 11354 N MET A 731 -7.714 -1.174 -6.050 1.00 68.30 N ATOM 11355 CA MET A 731 -8.310 -0.245 -5.084 1.00 68.30 C ATOM 11356 C MET A 731 -9.834 -0.237 -5.248 1.00 68.30 C ATOM 11357 O MET A 731 -10.328 0.029 -6.341 1.00 68.30 O ATOM 11358 CB MET A 731 -7.722 1.159 -5.312 1.00 68.30 C ATOM 11359 CG MET A 731 -6.260 1.253 -4.862 1.00 68.30 C ATOM 11360 SD MET A 731 -6.021 1.067 -3.073 1.00 68.30 S ATOM 11361 CE MET A 731 -6.253 2.780 -2.527 1.00 68.30 C ATOM 11362 H MET A 731 -7.287 -0.806 -6.888 1.00 0.00 H ATOM 11363 HA MET A 731 -8.059 -0.583 -4.079 1.00 0.00 H ATOM 11364 1HB MET A 731 -7.786 1.413 -6.370 1.00 0.00 H ATOM 11365 2HB MET A 731 -8.312 1.894 -4.764 1.00 0.00 H ATOM 11366 1HG MET A 731 -5.677 0.476 -5.356 1.00 0.00 H ATOM 11367 2HG MET A 731 -5.852 2.221 -5.151 1.00 0.00 H ATOM 11368 1HE MET A 731 -6.137 2.836 -1.444 1.00 0.00 H ATOM 11369 2HE MET A 731 -5.509 3.419 -3.006 1.00 0.00 H ATOM 11370 3HE MET A 731 -7.253 3.118 -2.803 1.00 0.00 H ATOM 11371 N LEU A 732 -10.578 -0.530 -4.179 1.00 76.03 N ATOM 11372 CA LEU A 732 -12.034 -0.707 -4.218 1.00 76.03 C ATOM 11373 C LEU A 732 -12.765 0.294 -3.303 1.00 76.03 C ATOM 11374 O LEU A 732 -12.316 0.511 -2.174 1.00 76.03 O ATOM 11375 CB LEU A 732 -12.372 -2.156 -3.827 1.00 76.03 C ATOM 11376 CG LEU A 732 -11.929 -3.218 -4.851 1.00 76.03 C ATOM 11377 CD1 LEU A 732 -12.182 -4.607 -4.271 1.00 76.03 C ATOM 11378 CD2 LEU A 732 -12.692 -3.114 -6.175 1.00 76.03 C ATOM 11379 H LEU A 732 -10.093 -0.633 -3.299 1.00 0.00 H ATOM 11380 HA LEU A 732 -12.378 -0.517 -5.234 1.00 0.00 H ATOM 11381 1HB LEU A 732 -11.894 -2.380 -2.875 1.00 0.00 H ATOM 11382 2HB LEU A 732 -13.451 -2.238 -3.696 1.00 0.00 H ATOM 11383 HG LEU A 732 -10.868 -3.094 -5.067 1.00 0.00 H ATOM 11384 1HD1 LEU A 732 -11.870 -5.364 -4.991 1.00 0.00 H ATOM 11385 2HD1 LEU A 732 -11.611 -4.727 -3.351 1.00 0.00 H ATOM 11386 3HD1 LEU A 732 -13.244 -4.725 -4.059 1.00 0.00 H ATOM 11387 1HD2 LEU A 732 -12.339 -3.886 -6.860 1.00 0.00 H ATOM 11388 2HD2 LEU A 732 -13.758 -3.251 -5.992 1.00 0.00 H ATOM 11389 3HD2 LEU A 732 -12.523 -2.132 -6.617 1.00 0.00 H ATOM 11390 N PRO A 733 -13.907 0.867 -3.732 1.00 88.01 N ATOM 11391 CA PRO A 733 -14.687 1.839 -2.962 1.00 88.01 C ATOM 11392 C PRO A 733 -15.572 1.148 -1.907 1.00 88.01 C ATOM 11393 O PRO A 733 -16.793 1.297 -1.897 1.00 88.01 O ATOM 11394 CB PRO A 733 -15.477 2.611 -4.023 1.00 88.01 C ATOM 11395 CG PRO A 733 -15.792 1.526 -5.052 1.00 88.01 C ATOM 11396 CD PRO A 733 -14.504 0.707 -5.056 1.00 88.01 C ATOM 11397 HA PRO A 733 -14.001 2.512 -2.428 1.00 0.00 H ATOM 11398 1HB PRO A 733 -16.372 3.064 -3.571 1.00 0.00 H ATOM 11399 2HB PRO A 733 -14.866 3.434 -4.421 1.00 0.00 H ATOM 11400 1HG PRO A 733 -16.680 0.955 -4.742 1.00 0.00 H ATOM 11401 2HG PRO A 733 -16.030 1.982 -6.024 1.00 0.00 H ATOM 11402 1HD PRO A 733 -14.743 -0.352 -5.237 1.00 0.00 H ATOM 11403 2HD PRO A 733 -13.827 1.090 -5.833 1.00 0.00 H ATOM 11404 N ILE A 734 -14.965 0.362 -1.011 1.00 89.77 N ATOM 11405 CA ILE A 734 -15.648 -0.605 -0.127 1.00 89.77 C ATOM 11406 C ILE A 734 -16.825 -0.037 0.689 1.00 89.77 C ATOM 11407 O ILE A 734 -17.758 -0.766 1.001 1.00 89.77 O ATOM 11408 CB ILE A 734 -14.636 -1.267 0.832 1.00 89.77 C ATOM 11409 CG1 ILE A 734 -13.861 -0.222 1.666 1.00 89.77 C ATOM 11410 CG2 ILE A 734 -13.665 -2.182 0.066 1.00 89.77 C ATOM 11411 CD1 ILE A 734 -13.310 -0.795 2.967 1.00 89.77 C ATOM 11412 H ILE A 734 -13.961 0.456 -0.955 1.00 0.00 H ATOM 11413 HA ILE A 734 -16.100 -1.380 -0.745 1.00 0.00 H ATOM 11414 HB ILE A 734 -15.172 -1.866 1.569 1.00 0.00 H ATOM 11415 1HG1 ILE A 734 -13.034 0.172 1.077 1.00 0.00 H ATOM 11416 2HG1 ILE A 734 -14.519 0.615 1.903 1.00 0.00 H ATOM 11417 1HG2 ILE A 734 -12.963 -2.635 0.766 1.00 0.00 H ATOM 11418 2HG2 ILE A 734 -14.227 -2.965 -0.442 1.00 0.00 H ATOM 11419 3HG2 ILE A 734 -13.116 -1.594 -0.670 1.00 0.00 H ATOM 11420 1HD1 ILE A 734 -12.776 -0.015 3.511 1.00 0.00 H ATOM 11421 2HD1 ILE A 734 -14.134 -1.165 3.579 1.00 0.00 H ATOM 11422 3HD1 ILE A 734 -12.627 -1.613 2.743 1.00 0.00 H ATOM 11423 N ARG A 735 -16.810 1.264 1.008 1.00 95.21 N ATOM 11424 CA ARG A 735 -17.861 1.974 1.765 1.00 95.21 C ATOM 11425 C ARG A 735 -19.152 2.196 0.962 1.00 95.21 C ATOM 11426 O ARG A 735 -20.194 2.435 1.566 1.00 95.21 O ATOM 11427 CB ARG A 735 -17.275 3.310 2.256 1.00 95.21 C ATOM 11428 CG ARG A 735 -16.233 3.138 3.368 1.00 95.21 C ATOM 11429 CD ARG A 735 -15.397 4.408 3.558 1.00 95.21 C ATOM 11430 NE ARG A 735 -14.305 4.173 4.518 1.00 95.21 N ATOM 11431 CZ ARG A 735 -14.389 4.182 5.834 1.00 95.21 C ATOM 11432 NH1 ARG A 735 -15.472 4.515 6.472 1.00 95.21 N ATOM 11433 NH2 ARG A 735 -13.373 3.797 6.538 1.00 95.21 N ATOM 11434 H ARG A 735 -16.001 1.778 0.691 1.00 0.00 H ATOM 11435 HA ARG A 735 -18.146 1.359 2.620 1.00 0.00 H ATOM 11436 1HB ARG A 735 -16.808 3.831 1.421 1.00 0.00 H ATOM 11437 2HB ARG A 735 -18.079 3.944 2.629 1.00 0.00 H ATOM 11438 1HG ARG A 735 -16.737 2.914 4.308 1.00 0.00 H ATOM 11439 2HG ARG A 735 -15.560 2.318 3.112 1.00 0.00 H ATOM 11440 1HD ARG A 735 -14.967 4.707 2.602 1.00 0.00 H ATOM 11441 2HD ARG A 735 -16.032 5.208 3.937 1.00 0.00 H ATOM 11442 HE ARG A 735 -13.384 3.982 4.145 1.00 0.00 H ATOM 11443 1HH1 ARG A 735 -16.300 4.782 5.957 1.00 0.00 H ATOM 11444 2HH1 ARG A 735 -15.487 4.506 7.481 1.00 0.00 H ATOM 11445 1HH2 ARG A 735 -12.525 3.493 6.078 1.00 0.00 H ATOM 11446 2HH2 ARG A 735 -13.426 3.800 7.546 1.00 0.00 H ATOM 11447 N TRP A 736 -19.081 2.095 -0.366 1.00 96.03 N ATOM 11448 CA TRP A 736 -20.207 2.189 -1.302 1.00 96.03 C ATOM 11449 C TRP A 736 -20.663 0.829 -1.835 1.00 96.03 C ATOM 11450 O TRP A 736 -21.727 0.748 -2.432 1.00 96.03 O ATOM 11451 CB TRP A 736 -19.834 3.119 -2.468 1.00 96.03 C ATOM 11452 CG TRP A 736 -19.778 4.566 -2.099 1.00 96.03 C ATOM 11453 CD1 TRP A 736 -20.752 5.467 -2.352 1.00 96.03 C ATOM 11454 CD2 TRP A 736 -18.728 5.297 -1.393 1.00 96.03 C ATOM 11455 NE1 TRP A 736 -20.401 6.686 -1.813 1.00 96.03 N ATOM 11456 CE2 TRP A 736 -19.178 6.634 -1.184 1.00 96.03 C ATOM 11457 CE3 TRP A 736 -17.438 4.975 -0.921 1.00 96.03 C ATOM 11458 CZ2 TRP A 736 -18.415 7.583 -0.493 1.00 96.03 C ATOM 11459 CZ3 TRP A 736 -16.670 5.916 -0.207 1.00 96.03 C ATOM 11460 CH2 TRP A 736 -17.165 7.210 0.025 1.00 96.03 C ATOM 11461 H TRP A 736 -18.151 1.941 -0.729 1.00 0.00 H ATOM 11462 HA TRP A 736 -21.063 2.608 -0.773 1.00 0.00 H ATOM 11463 1HB TRP A 736 -18.860 2.833 -2.864 1.00 0.00 H ATOM 11464 2HB TRP A 736 -20.561 3.003 -3.272 1.00 0.00 H ATOM 11465 HD1 TRP A 736 -21.670 5.255 -2.898 1.00 0.00 H ATOM 11466 HE1 TRP A 736 -20.952 7.531 -1.859 1.00 0.00 H ATOM 11467 HE3 TRP A 736 -17.049 3.977 -1.120 1.00 0.00 H ATOM 11468 HZ2 TRP A 736 -18.761 8.606 -0.342 1.00 0.00 H ATOM 11469 HZ3 TRP A 736 -15.687 5.621 0.162 1.00 0.00 H ATOM 11470 HH2 TRP A 736 -16.588 7.932 0.603 1.00 0.00 H ATOM 11471 N MET A 737 -19.892 -0.240 -1.628 1.00 93.67 N ATOM 11472 CA MET A 737 -20.168 -1.552 -2.218 1.00 93.67 C ATOM 11473 C MET A 737 -21.166 -2.381 -1.381 1.00 93.67 C ATOM 11474 O MET A 737 -21.154 -2.294 -0.151 1.00 93.67 O ATOM 11475 CB MET A 737 -18.849 -2.312 -2.403 1.00 93.67 C ATOM 11476 CG MET A 737 -17.935 -1.682 -3.460 1.00 93.67 C ATOM 11477 SD MET A 737 -16.246 -2.348 -3.487 1.00 93.67 S ATOM 11478 CE MET A 737 -16.552 -4.084 -3.901 1.00 93.67 C ATOM 11479 H MET A 737 -19.083 -0.128 -1.034 1.00 0.00 H ATOM 11480 HA MET A 737 -20.635 -1.402 -3.191 1.00 0.00 H ATOM 11481 1HB MET A 737 -18.313 -2.345 -1.456 1.00 0.00 H ATOM 11482 2HB MET A 737 -19.060 -3.341 -2.697 1.00 0.00 H ATOM 11483 1HG MET A 737 -18.363 -1.835 -4.450 1.00 0.00 H ATOM 11484 2HG MET A 737 -17.860 -0.609 -3.283 1.00 0.00 H ATOM 11485 1HE MET A 737 -15.603 -4.619 -3.953 1.00 0.00 H ATOM 11486 2HE MET A 737 -17.183 -4.536 -3.135 1.00 0.00 H ATOM 11487 3HE MET A 737 -17.055 -4.145 -4.867 1.00 0.00 H ATOM 11488 N PRO A 738 -22.006 -3.223 -2.011 1.00 95.56 N ATOM 11489 CA PRO A 738 -22.852 -4.189 -1.311 1.00 95.56 C ATOM 11490 C PRO A 738 -22.084 -5.453 -0.879 1.00 95.56 C ATOM 11491 O PRO A 738 -20.986 -5.718 -1.385 1.00 95.56 O ATOM 11492 CB PRO A 738 -23.940 -4.554 -2.317 1.00 95.56 C ATOM 11493 CG PRO A 738 -23.176 -4.503 -3.625 1.00 95.56 C ATOM 11494 CD PRO A 738 -22.277 -3.283 -3.441 1.00 95.56 C ATOM 11495 HA PRO A 738 -23.298 -3.707 -0.429 1.00 0.00 H ATOM 11496 1HB PRO A 738 -24.356 -5.543 -2.079 1.00 0.00 H ATOM 11497 2HB PRO A 738 -24.768 -3.833 -2.254 1.00 0.00 H ATOM 11498 1HG PRO A 738 -22.619 -5.440 -3.776 1.00 0.00 H ATOM 11499 2HG PRO A 738 -23.875 -4.410 -4.469 1.00 0.00 H ATOM 11500 1HD PRO A 738 -21.345 -3.425 -4.008 1.00 0.00 H ATOM 11501 2HD PRO A 738 -22.806 -2.382 -3.783 1.00 0.00 H ATOM 11502 N PRO A 739 -22.683 -6.299 -0.013 1.00 92.46 N ATOM 11503 CA PRO A 739 -22.058 -7.527 0.472 1.00 92.46 C ATOM 11504 C PRO A 739 -21.549 -8.453 -0.639 1.00 92.46 C ATOM 11505 O PRO A 739 -20.447 -8.970 -0.517 1.00 92.46 O ATOM 11506 CB PRO A 739 -23.119 -8.225 1.332 1.00 92.46 C ATOM 11507 CG PRO A 739 -24.016 -7.082 1.800 1.00 92.46 C ATOM 11508 CD PRO A 739 -23.980 -6.112 0.624 1.00 92.46 C ATOM 11509 HA PRO A 739 -21.187 -7.270 1.094 1.00 0.00 H ATOM 11510 1HB PRO A 739 -23.655 -8.975 0.733 1.00 0.00 H ATOM 11511 2HB PRO A 739 -22.637 -8.761 2.163 1.00 0.00 H ATOM 11512 1HG PRO A 739 -25.025 -7.458 2.023 1.00 0.00 H ATOM 11513 2HG PRO A 739 -23.625 -6.650 2.733 1.00 0.00 H ATOM 11514 1HD PRO A 739 -24.789 -6.358 -0.080 1.00 0.00 H ATOM 11515 2HD PRO A 739 -24.087 -5.082 0.994 1.00 0.00 H ATOM 11516 N GLU A 740 -22.282 -8.648 -1.740 1.00 89.11 N ATOM 11517 CA GLU A 740 -21.872 -9.556 -2.822 1.00 89.11 C ATOM 11518 C GLU A 740 -20.748 -9.009 -3.713 1.00 89.11 C ATOM 11519 O GLU A 740 -19.959 -9.792 -4.249 1.00 89.11 O ATOM 11520 CB GLU A 740 -23.081 -10.009 -3.665 1.00 89.11 C ATOM 11521 CG GLU A 740 -23.662 -8.988 -4.665 1.00 89.11 C ATOM 11522 CD GLU A 740 -24.427 -7.822 -4.030 1.00 89.11 C ATOM 11523 OE1 GLU A 740 -24.845 -6.912 -4.772 1.00 89.11 O ATOM 11524 OE2 GLU A 740 -24.688 -7.836 -2.807 1.00 89.11 O ATOM 11525 H GLU A 740 -23.155 -8.145 -1.823 1.00 0.00 H ATOM 11526 HA GLU A 740 -21.417 -10.442 -2.377 1.00 0.00 H ATOM 11527 1HB GLU A 740 -22.809 -10.890 -4.247 1.00 0.00 H ATOM 11528 2HB GLU A 740 -23.900 -10.293 -3.004 1.00 0.00 H ATOM 11529 1HG GLU A 740 -22.847 -8.569 -5.255 1.00 0.00 H ATOM 11530 2HG GLU A 740 -24.337 -9.506 -5.345 1.00 0.00 H ATOM 11531 N SER A 741 -20.628 -7.684 -3.855 1.00 88.77 N ATOM 11532 CA SER A 741 -19.491 -7.074 -4.556 1.00 88.77 C ATOM 11533 C SER A 741 -18.230 -7.122 -3.699 1.00 88.77 C ATOM 11534 O SER A 741 -17.139 -7.299 -4.232 1.00 88.77 O ATOM 11535 CB SER A 741 -19.775 -5.625 -4.950 1.00 88.77 C ATOM 11536 OG SER A 741 -20.972 -5.513 -5.688 1.00 88.77 O ATOM 11537 H SER A 741 -21.344 -7.087 -3.466 1.00 0.00 H ATOM 11538 HA SER A 741 -19.302 -7.641 -5.469 1.00 0.00 H ATOM 11539 1HB SER A 741 -19.845 -5.011 -4.053 1.00 0.00 H ATOM 11540 2HB SER A 741 -18.948 -5.241 -5.546 1.00 0.00 H ATOM 11541 HG SER A 741 -21.323 -6.403 -5.761 1.00 0.00 H ATOM 11542 N ILE A 742 -18.385 -7.004 -2.376 1.00 85.81 N ATOM 11543 CA ILE A 742 -17.301 -7.148 -1.401 1.00 85.81 C ATOM 11544 C ILE A 742 -16.860 -8.628 -1.357 1.00 85.81 C ATOM 11545 O ILE A 742 -15.712 -8.920 -1.677 1.00 85.81 O ATOM 11546 CB ILE A 742 -17.748 -6.506 -0.052 1.00 85.81 C ATOM 11547 CG1 ILE A 742 -17.930 -4.980 -0.216 1.00 85.81 C ATOM 11548 CG2 ILE A 742 -16.783 -6.749 1.113 1.00 85.81 C ATOM 11549 CD1 ILE A 742 -18.601 -4.286 0.978 1.00 85.81 C ATOM 11550 H ILE A 742 -19.319 -6.802 -2.048 1.00 0.00 H ATOM 11551 HA ILE A 742 -16.424 -6.623 -1.778 1.00 0.00 H ATOM 11552 HB ILE A 742 -18.713 -6.915 0.244 1.00 0.00 H ATOM 11553 1HG1 ILE A 742 -16.959 -4.512 -0.372 1.00 0.00 H ATOM 11554 2HG1 ILE A 742 -18.535 -4.779 -1.100 1.00 0.00 H ATOM 11555 1HG2 ILE A 742 -17.169 -6.268 2.012 1.00 0.00 H ATOM 11556 2HG2 ILE A 742 -16.686 -7.820 1.288 1.00 0.00 H ATOM 11557 3HG2 ILE A 742 -15.805 -6.332 0.870 1.00 0.00 H ATOM 11558 1HD1 ILE A 742 -18.689 -3.218 0.777 1.00 0.00 H ATOM 11559 2HD1 ILE A 742 -19.594 -4.709 1.135 1.00 0.00 H ATOM 11560 3HD1 ILE A 742 -17.997 -4.437 1.872 1.00 0.00 H ATOM 11561 N MET A 743 -17.771 -9.567 -1.064 1.00 80.13 N ATOM 11562 CA MET A 743 -17.483 -11.001 -0.856 1.00 80.13 C ATOM 11563 C MET A 743 -17.119 -11.789 -2.119 1.00 80.13 C ATOM 11564 O MET A 743 -16.286 -12.688 -2.048 1.00 80.13 O ATOM 11565 CB MET A 743 -18.695 -11.690 -0.199 1.00 80.13 C ATOM 11566 CG MET A 743 -18.959 -11.204 1.229 1.00 80.13 C ATOM 11567 SD MET A 743 -20.427 -11.909 2.033 1.00 80.13 S ATOM 11568 CE MET A 743 -19.783 -13.564 2.407 1.00 80.13 C ATOM 11569 H MET A 743 -18.724 -9.240 -0.987 1.00 0.00 H ATOM 11570 HA MET A 743 -16.624 -11.088 -0.190 1.00 0.00 H ATOM 11571 1HB MET A 743 -19.585 -11.507 -0.799 1.00 0.00 H ATOM 11572 2HB MET A 743 -18.532 -12.768 -0.175 1.00 0.00 H ATOM 11573 1HG MET A 743 -18.104 -11.445 1.859 1.00 0.00 H ATOM 11574 2HG MET A 743 -19.086 -10.122 1.227 1.00 0.00 H ATOM 11575 1HE MET A 743 -20.553 -14.150 2.909 1.00 0.00 H ATOM 11576 2HE MET A 743 -19.495 -14.061 1.479 1.00 0.00 H ATOM 11577 3HE MET A 743 -18.912 -13.477 3.057 1.00 0.00 H ATOM 11578 N TYR A 744 -17.761 -11.502 -3.254 1.00 77.54 N ATOM 11579 CA TYR A 744 -17.704 -12.359 -4.449 1.00 77.54 C ATOM 11580 C TYR A 744 -17.314 -11.595 -5.724 1.00 77.54 C ATOM 11581 O TYR A 744 -17.492 -12.112 -6.826 1.00 77.54 O ATOM 11582 CB TYR A 744 -19.049 -13.089 -4.628 1.00 77.54 C ATOM 11583 CG TYR A 744 -19.615 -13.749 -3.381 1.00 77.54 C ATOM 11584 CD1 TYR A 744 -18.903 -14.777 -2.735 1.00 77.54 C ATOM 11585 CD2 TYR A 744 -20.859 -13.329 -2.868 1.00 77.54 C ATOM 11586 CE1 TYR A 744 -19.432 -15.386 -1.581 1.00 77.54 C ATOM 11587 CE2 TYR A 744 -21.390 -13.932 -1.712 1.00 77.54 C ATOM 11588 CZ TYR A 744 -20.678 -14.967 -1.070 1.00 77.54 C ATOM 11589 OH TYR A 744 -21.196 -15.559 0.038 1.00 77.54 O ATOM 11590 H TYR A 744 -18.309 -10.654 -3.282 1.00 0.00 H ATOM 11591 HA TYR A 744 -16.914 -13.097 -4.308 1.00 0.00 H ATOM 11592 1HB TYR A 744 -19.801 -12.385 -4.989 1.00 0.00 H ATOM 11593 2HB TYR A 744 -18.943 -13.868 -5.383 1.00 0.00 H ATOM 11594 HD1 TYR A 744 -17.939 -15.102 -3.128 1.00 0.00 H ATOM 11595 HD2 TYR A 744 -21.414 -12.535 -3.367 1.00 0.00 H ATOM 11596 HE1 TYR A 744 -18.879 -16.182 -1.082 1.00 0.00 H ATOM 11597 HE2 TYR A 744 -22.350 -13.599 -1.316 1.00 0.00 H ATOM 11598 HH TYR A 744 -22.043 -15.159 0.247 1.00 0.00 H ATOM 11599 N ARG A 745 -16.846 -10.341 -5.596 1.00 74.66 N ATOM 11600 CA ARG A 745 -16.530 -9.424 -6.716 1.00 74.66 C ATOM 11601 C ARG A 745 -17.659 -9.295 -7.752 1.00 74.66 C ATOM 11602 O ARG A 745 -17.417 -8.987 -8.918 1.00 74.66 O ATOM 11603 CB ARG A 745 -15.174 -9.792 -7.349 1.00 74.66 C ATOM 11604 CG ARG A 745 -14.013 -9.707 -6.348 1.00 74.66 C ATOM 11605 CD ARG A 745 -12.687 -10.034 -7.044 1.00 74.66 C ATOM 11606 NE ARG A 745 -11.562 -9.919 -6.097 1.00 74.66 N ATOM 11607 CZ ARG A 745 -10.427 -9.278 -6.289 1.00 74.66 C ATOM 11608 NH1 ARG A 745 -10.057 -8.803 -7.443 1.00 74.66 N ATOM 11609 NH2 ARG A 745 -9.613 -9.114 -5.291 1.00 74.66 N ATOM 11610 H ARG A 745 -16.709 -10.024 -4.647 1.00 0.00 H ATOM 11611 HA ARG A 745 -16.467 -8.408 -6.324 1.00 0.00 H ATOM 11612 1HB ARG A 745 -15.221 -10.805 -7.746 1.00 0.00 H ATOM 11613 2HB ARG A 745 -14.969 -9.122 -8.184 1.00 0.00 H ATOM 11614 1HG ARG A 745 -13.960 -8.698 -5.938 1.00 0.00 H ATOM 11615 2HG ARG A 745 -14.176 -10.420 -5.540 1.00 0.00 H ATOM 11616 1HD ARG A 745 -12.720 -11.052 -7.429 1.00 0.00 H ATOM 11617 2HD ARG A 745 -12.527 -9.339 -7.867 1.00 0.00 H ATOM 11618 HE ARG A 745 -11.655 -10.374 -5.199 1.00 0.00 H ATOM 11619 1HH1 ARG A 745 -10.652 -8.918 -8.251 1.00 0.00 H ATOM 11620 2HH1 ARG A 745 -9.174 -8.320 -7.531 1.00 0.00 H ATOM 11621 1HH2 ARG A 745 -9.853 -9.476 -4.378 1.00 0.00 H ATOM 11622 2HH2 ARG A 745 -8.740 -8.625 -5.426 1.00 0.00 H ATOM 11623 N LYS A 746 -18.910 -9.528 -7.339 1.00 80.40 N ATOM 11624 CA LYS A 746 -20.073 -9.507 -8.226 1.00 80.40 C ATOM 11625 C LYS A 746 -20.610 -8.084 -8.361 1.00 80.40 C ATOM 11626 O LYS A 746 -21.154 -7.539 -7.404 1.00 80.40 O ATOM 11627 CB LYS A 746 -21.120 -10.502 -7.705 1.00 80.40 C ATOM 11628 CG LYS A 746 -22.276 -10.643 -8.704 1.00 80.40 C ATOM 11629 CD LYS A 746 -23.281 -11.696 -8.233 1.00 80.40 C ATOM 11630 CE LYS A 746 -24.385 -11.836 -9.286 1.00 80.40 C ATOM 11631 NZ LYS A 746 -25.384 -12.854 -8.883 1.00 80.40 N ATOM 11632 H LYS A 746 -19.043 -9.727 -6.358 1.00 0.00 H ATOM 11633 HA LYS A 746 -19.753 -9.810 -9.224 1.00 0.00 H ATOM 11634 1HB LYS A 746 -20.650 -11.472 -7.543 1.00 0.00 H ATOM 11635 2HB LYS A 746 -21.502 -10.158 -6.744 1.00 0.00 H ATOM 11636 1HG LYS A 746 -22.785 -9.685 -8.810 1.00 0.00 H ATOM 11637 2HG LYS A 746 -21.882 -10.935 -9.677 1.00 0.00 H ATOM 11638 1HD LYS A 746 -22.771 -12.650 -8.092 1.00 0.00 H ATOM 11639 2HD LYS A 746 -23.710 -11.390 -7.279 1.00 0.00 H ATOM 11640 1HE LYS A 746 -24.884 -10.877 -9.420 1.00 0.00 H ATOM 11641 2HE LYS A 746 -23.943 -12.127 -10.240 1.00 0.00 H ATOM 11642 1HZ LYS A 746 -26.098 -12.926 -9.594 1.00 0.00 H ATOM 11643 2HZ LYS A 746 -24.928 -13.749 -8.772 1.00 0.00 H ATOM 11644 3HZ LYS A 746 -25.808 -12.582 -8.007 1.00 0.00 H ATOM 11645 N PHE A 747 -20.499 -7.508 -9.554 1.00 84.76 N ATOM 11646 CA PHE A 747 -21.046 -6.190 -9.889 1.00 84.76 C ATOM 11647 C PHE A 747 -22.222 -6.335 -10.863 1.00 84.76 C ATOM 11648 O PHE A 747 -22.156 -7.111 -11.813 1.00 84.76 O ATOM 11649 CB PHE A 747 -19.940 -5.289 -10.446 1.00 84.76 C ATOM 11650 CG PHE A 747 -18.794 -5.040 -9.481 1.00 84.76 C ATOM 11651 CD1 PHE A 747 -18.863 -3.981 -8.557 1.00 84.76 C ATOM 11652 CD2 PHE A 747 -17.659 -5.873 -9.501 1.00 84.76 C ATOM 11653 CE1 PHE A 747 -17.796 -3.745 -7.670 1.00 84.76 C ATOM 11654 CE2 PHE A 747 -16.602 -5.652 -8.599 1.00 84.76 C ATOM 11655 CZ PHE A 747 -16.668 -4.585 -7.688 1.00 84.76 C ATOM 11656 H PHE A 747 -20.003 -8.030 -10.262 1.00 0.00 H ATOM 11657 HA PHE A 747 -21.444 -5.739 -8.979 1.00 0.00 H ATOM 11658 1HB PHE A 747 -19.528 -5.735 -11.350 1.00 0.00 H ATOM 11659 2HB PHE A 747 -20.363 -4.323 -10.721 1.00 0.00 H ATOM 11660 HD1 PHE A 747 -19.750 -3.348 -8.538 1.00 0.00 H ATOM 11661 HD2 PHE A 747 -17.607 -6.701 -10.208 1.00 0.00 H ATOM 11662 HE1 PHE A 747 -17.845 -2.912 -6.969 1.00 0.00 H ATOM 11663 HE2 PHE A 747 -15.732 -6.308 -8.608 1.00 0.00 H ATOM 11664 HZ PHE A 747 -15.845 -4.407 -6.997 1.00 0.00 H ATOM 11665 N THR A 748 -23.311 -5.619 -10.597 1.00 90.07 N ATOM 11666 CA THR A 748 -24.607 -5.703 -11.293 1.00 90.07 C ATOM 11667 C THR A 748 -25.341 -4.359 -11.225 1.00 90.07 C ATOM 11668 O THR A 748 -24.988 -3.486 -10.434 1.00 90.07 O ATOM 11669 CB THR A 748 -25.513 -6.772 -10.649 1.00 90.07 C ATOM 11670 OG1 THR A 748 -25.617 -6.550 -9.261 1.00 90.07 O ATOM 11671 CG2 THR A 748 -25.014 -8.204 -10.839 1.00 90.07 C ATOM 11672 H THR A 748 -23.203 -4.963 -9.836 1.00 0.00 H ATOM 11673 HA THR A 748 -24.425 -5.986 -12.330 1.00 0.00 H ATOM 11674 HB THR A 748 -26.510 -6.713 -11.085 1.00 0.00 H ATOM 11675 HG1 THR A 748 -25.098 -5.778 -9.021 1.00 0.00 H ATOM 11676 1HG2 THR A 748 -25.705 -8.897 -10.359 1.00 0.00 H ATOM 11677 2HG2 THR A 748 -24.954 -8.430 -11.904 1.00 0.00 H ATOM 11678 3HG2 THR A 748 -24.027 -8.308 -10.391 1.00 0.00 H ATOM 11679 N THR A 749 -26.428 -4.201 -11.978 1.00 91.74 N ATOM 11680 CA THR A 749 -27.358 -3.073 -11.795 1.00 91.74 C ATOM 11681 C THR A 749 -27.894 -2.985 -10.361 1.00 91.74 C ATOM 11682 O THR A 749 -28.095 -1.891 -9.836 1.00 91.74 O ATOM 11683 CB THR A 749 -28.525 -3.190 -12.792 1.00 91.74 C ATOM 11684 OG1 THR A 749 -28.863 -4.533 -13.069 1.00 91.74 O ATOM 11685 CG2 THR A 749 -28.109 -2.605 -14.143 1.00 91.74 C ATOM 11686 H THR A 749 -26.617 -4.882 -12.699 1.00 0.00 H ATOM 11687 HA THR A 749 -26.819 -2.146 -11.988 1.00 0.00 H ATOM 11688 HB THR A 749 -29.387 -2.645 -12.408 1.00 0.00 H ATOM 11689 HG1 THR A 749 -28.287 -5.117 -12.570 1.00 0.00 H ATOM 11690 1HG2 THR A 749 -28.938 -2.689 -14.846 1.00 0.00 H ATOM 11691 2HG2 THR A 749 -27.843 -1.556 -14.019 1.00 0.00 H ATOM 11692 3HG2 THR A 749 -27.251 -3.154 -14.528 1.00 0.00 H ATOM 11693 N GLU A 750 -28.039 -4.123 -9.680 1.00 95.94 N ATOM 11694 CA GLU A 750 -28.478 -4.201 -8.285 1.00 95.94 C ATOM 11695 C GLU A 750 -27.373 -3.786 -7.296 1.00 95.94 C ATOM 11696 O GLU A 750 -27.688 -3.330 -6.193 1.00 95.94 O ATOM 11697 CB GLU A 750 -28.965 -5.625 -7.961 1.00 95.94 C ATOM 11698 CG GLU A 750 -30.155 -6.126 -8.803 1.00 95.94 C ATOM 11699 CD GLU A 750 -29.771 -6.389 -10.264 1.00 95.94 C ATOM 11700 OE1 GLU A 750 -30.255 -5.648 -11.150 1.00 95.94 O ATOM 11701 OE2 GLU A 750 -28.915 -7.273 -10.498 1.00 95.94 O ATOM 11702 H GLU A 750 -27.828 -4.977 -10.178 1.00 0.00 H ATOM 11703 HA GLU A 750 -29.305 -3.505 -8.143 1.00 0.00 H ATOM 11704 1HB GLU A 750 -28.147 -6.331 -8.104 1.00 0.00 H ATOM 11705 2HB GLU A 750 -29.264 -5.678 -6.914 1.00 0.00 H ATOM 11706 1HG GLU A 750 -30.534 -7.048 -8.363 1.00 0.00 H ATOM 11707 2HG GLU A 750 -30.951 -5.383 -8.765 1.00 0.00 H ATOM 11708 N SER A 751 -26.087 -3.903 -7.658 1.00 94.47 N ATOM 11709 CA SER A 751 -24.992 -3.357 -6.841 1.00 94.47 C ATOM 11710 C SER A 751 -24.887 -1.842 -6.978 1.00 94.47 C ATOM 11711 O SER A 751 -24.705 -1.163 -5.973 1.00 94.47 O ATOM 11712 CB SER A 751 -23.634 -4.034 -7.097 1.00 94.47 C ATOM 11713 OG SER A 751 -23.114 -3.815 -8.392 1.00 94.47 O ATOM 11714 H SER A 751 -25.866 -4.383 -8.518 1.00 0.00 H ATOM 11715 HA SER A 751 -25.234 -3.512 -5.789 1.00 0.00 H ATOM 11716 1HB SER A 751 -22.904 -3.669 -6.375 1.00 0.00 H ATOM 11717 2HB SER A 751 -23.730 -5.108 -6.950 1.00 0.00 H ATOM 11718 HG SER A 751 -23.757 -3.265 -8.847 1.00 0.00 H ATOM 11719 N ASP A 752 -25.096 -1.296 -8.178 1.00 95.72 N ATOM 11720 CA ASP A 752 -25.159 0.160 -8.362 1.00 95.72 C ATOM 11721 C ASP A 752 -26.351 0.775 -7.601 1.00 95.72 C ATOM 11722 O ASP A 752 -26.231 1.871 -7.056 1.00 95.72 O ATOM 11723 CB ASP A 752 -25.246 0.507 -9.853 1.00 95.72 C ATOM 11724 CG ASP A 752 -23.957 0.310 -10.656 1.00 95.72 C ATOM 11725 OD1 ASP A 752 -22.880 0.024 -10.081 1.00 95.72 O ATOM 11726 OD2 ASP A 752 -24.053 0.491 -11.886 1.00 95.72 O ATOM 11727 H ASP A 752 -25.214 -1.898 -8.980 1.00 0.00 H ATOM 11728 HA ASP A 752 -24.248 0.600 -7.953 1.00 0.00 H ATOM 11729 1HB ASP A 752 -26.016 -0.104 -10.325 1.00 0.00 H ATOM 11730 2HB ASP A 752 -25.540 1.551 -9.967 1.00 0.00 H ATOM 11731 N VAL A 753 -27.487 0.068 -7.493 1.00 98.15 N ATOM 11732 CA VAL A 753 -28.622 0.477 -6.640 1.00 98.15 C ATOM 11733 C VAL A 753 -28.224 0.583 -5.163 1.00 98.15 C ATOM 11734 O VAL A 753 -28.622 1.541 -4.497 1.00 98.15 O ATOM 11735 CB VAL A 753 -29.820 -0.478 -6.827 1.00 98.15 C ATOM 11736 CG1 VAL A 753 -30.867 -0.382 -5.709 1.00 98.15 C ATOM 11737 CG2 VAL A 753 -30.539 -0.170 -8.147 1.00 98.15 C ATOM 11738 H VAL A 753 -27.556 -0.785 -8.029 1.00 0.00 H ATOM 11739 HA VAL A 753 -28.931 1.481 -6.932 1.00 0.00 H ATOM 11740 HB VAL A 753 -29.455 -1.505 -6.844 1.00 0.00 H ATOM 11741 1HG1 VAL A 753 -31.678 -1.082 -5.910 1.00 0.00 H ATOM 11742 2HG1 VAL A 753 -30.403 -0.629 -4.754 1.00 0.00 H ATOM 11743 3HG1 VAL A 753 -31.265 0.631 -5.670 1.00 0.00 H ATOM 11744 1HG2 VAL A 753 -31.381 -0.849 -8.269 1.00 0.00 H ATOM 11745 2HG2 VAL A 753 -30.900 0.859 -8.133 1.00 0.00 H ATOM 11746 3HG2 VAL A 753 -29.845 -0.300 -8.978 1.00 0.00 H ATOM 11747 N TRP A 754 -27.413 -0.342 -4.641 1.00 98.25 N ATOM 11748 CA TRP A 754 -26.887 -0.234 -3.274 1.00 98.25 C ATOM 11749 C TRP A 754 -26.017 1.020 -3.117 1.00 98.25 C ATOM 11750 O TRP A 754 -26.246 1.813 -2.196 1.00 98.25 O ATOM 11751 CB TRP A 754 -26.115 -1.505 -2.909 1.00 98.25 C ATOM 11752 CG TRP A 754 -25.455 -1.488 -1.563 1.00 98.25 C ATOM 11753 CD1 TRP A 754 -24.353 -0.775 -1.241 1.00 98.25 C ATOM 11754 CD2 TRP A 754 -25.773 -2.273 -0.376 1.00 98.25 C ATOM 11755 NE1 TRP A 754 -23.994 -1.025 0.066 1.00 98.25 N ATOM 11756 CE2 TRP A 754 -24.853 -1.924 0.659 1.00 98.25 C ATOM 11757 CE3 TRP A 754 -26.733 -3.262 -0.076 1.00 98.25 C ATOM 11758 CZ2 TRP A 754 -24.910 -2.496 1.937 1.00 98.25 C ATOM 11759 CZ3 TRP A 754 -26.800 -3.844 1.205 1.00 98.25 C ATOM 11760 CH2 TRP A 754 -25.901 -3.452 2.214 1.00 98.25 C ATOM 11761 H TRP A 754 -27.154 -1.139 -5.206 1.00 0.00 H ATOM 11762 HA TRP A 754 -27.727 -0.122 -2.589 1.00 0.00 H ATOM 11763 1HB TRP A 754 -26.791 -2.360 -2.929 1.00 0.00 H ATOM 11764 2HB TRP A 754 -25.338 -1.685 -3.651 1.00 0.00 H ATOM 11765 HD1 TRP A 754 -23.828 -0.102 -1.917 1.00 0.00 H ATOM 11766 HE1 TRP A 754 -23.207 -0.616 0.549 1.00 0.00 H ATOM 11767 HE3 TRP A 754 -27.425 -3.565 -0.861 1.00 0.00 H ATOM 11768 HZ2 TRP A 754 -24.209 -2.221 2.726 1.00 0.00 H ATOM 11769 HZ3 TRP A 754 -27.560 -4.602 1.399 1.00 0.00 H ATOM 11770 HH2 TRP A 754 -25.965 -3.884 3.213 1.00 0.00 H ATOM 11771 N SER A 755 -25.083 1.244 -4.048 1.00 97.44 N ATOM 11772 CA SER A 755 -24.226 2.436 -4.086 1.00 97.44 C ATOM 11773 C SER A 755 -25.045 3.729 -4.186 1.00 97.44 C ATOM 11774 O SER A 755 -24.726 4.723 -3.536 1.00 97.44 O ATOM 11775 CB SER A 755 -23.258 2.353 -5.272 1.00 97.44 C ATOM 11776 OG SER A 755 -22.587 1.109 -5.305 1.00 97.44 O ATOM 11777 H SER A 755 -24.976 0.537 -4.762 1.00 0.00 H ATOM 11778 HA SER A 755 -23.647 2.475 -3.162 1.00 0.00 H ATOM 11779 1HB SER A 755 -23.809 2.493 -6.202 1.00 0.00 H ATOM 11780 2HB SER A 755 -22.527 3.158 -5.201 1.00 0.00 H ATOM 11781 HG SER A 755 -22.916 0.611 -4.553 1.00 0.00 H ATOM 11782 N PHE A 756 -26.170 3.713 -4.909 1.00 98.37 N ATOM 11783 CA PHE A 756 -27.115 4.829 -4.956 1.00 98.37 C ATOM 11784 C PHE A 756 -27.793 5.100 -3.606 1.00 98.37 C ATOM 11785 O PHE A 756 -27.958 6.258 -3.225 1.00 98.37 O ATOM 11786 CB PHE A 756 -28.163 4.574 -6.039 1.00 98.37 C ATOM 11787 CG PHE A 756 -29.128 5.732 -6.177 1.00 98.37 C ATOM 11788 CD1 PHE A 756 -30.374 5.689 -5.526 1.00 98.37 C ATOM 11789 CD2 PHE A 756 -28.729 6.903 -6.847 1.00 98.37 C ATOM 11790 CE1 PHE A 756 -31.203 6.823 -5.528 1.00 98.37 C ATOM 11791 CE2 PHE A 756 -29.575 8.024 -6.871 1.00 98.37 C ATOM 11792 CZ PHE A 756 -30.805 7.989 -6.199 1.00 98.37 C ATOM 11793 H PHE A 756 -26.364 2.880 -5.446 1.00 0.00 H ATOM 11794 HA PHE A 756 -26.566 5.738 -5.201 1.00 0.00 H ATOM 11795 1HB PHE A 756 -27.666 4.407 -6.993 1.00 0.00 H ATOM 11796 2HB PHE A 756 -28.722 3.670 -5.799 1.00 0.00 H ATOM 11797 HD1 PHE A 756 -30.681 4.771 -5.025 1.00 0.00 H ATOM 11798 HD2 PHE A 756 -27.773 6.931 -7.371 1.00 0.00 H ATOM 11799 HE1 PHE A 756 -32.159 6.798 -5.006 1.00 0.00 H ATOM 11800 HE2 PHE A 756 -29.276 8.921 -7.413 1.00 0.00 H ATOM 11801 HZ PHE A 756 -31.451 8.866 -6.199 1.00 0.00 H ATOM 11802 N GLY A 757 -28.131 4.057 -2.840 1.00 98.31 N ATOM 11803 CA GLY A 757 -28.564 4.209 -1.446 1.00 98.31 C ATOM 11804 C GLY A 757 -27.517 4.941 -0.598 1.00 98.31 C ATOM 11805 O GLY A 757 -27.859 5.827 0.187 1.00 98.31 O ATOM 11806 H GLY A 757 -28.085 3.132 -3.242 1.00 0.00 H ATOM 11807 1HA GLY A 757 -29.503 4.762 -1.415 1.00 0.00 H ATOM 11808 2HA GLY A 757 -28.754 3.227 -1.015 1.00 0.00 H ATOM 11809 N VAL A 758 -26.229 4.648 -0.815 1.00 98.36 N ATOM 11810 CA VAL A 758 -25.116 5.356 -0.162 1.00 98.36 C ATOM 11811 C VAL A 758 -24.991 6.804 -0.659 1.00 98.36 C ATOM 11812 O VAL A 758 -24.828 7.697 0.167 1.00 98.36 O ATOM 11813 CB VAL A 758 -23.796 4.566 -0.270 1.00 98.36 C ATOM 11814 CG1 VAL A 758 -22.692 5.237 0.548 1.00 98.36 C ATOM 11815 CG2 VAL A 758 -23.958 3.139 0.278 1.00 98.36 C ATOM 11816 H VAL A 758 -26.024 3.900 -1.463 1.00 0.00 H ATOM 11817 HA VAL A 758 -25.355 5.475 0.896 1.00 0.00 H ATOM 11818 HB VAL A 758 -23.501 4.510 -1.318 1.00 0.00 H ATOM 11819 1HG1 VAL A 758 -21.770 4.662 0.457 1.00 0.00 H ATOM 11820 2HG1 VAL A 758 -22.527 6.248 0.176 1.00 0.00 H ATOM 11821 3HG1 VAL A 758 -22.991 5.279 1.596 1.00 0.00 H ATOM 11822 1HG2 VAL A 758 -23.012 2.605 0.189 1.00 0.00 H ATOM 11823 2HG2 VAL A 758 -24.252 3.183 1.327 1.00 0.00 H ATOM 11824 3HG2 VAL A 758 -24.725 2.614 -0.292 1.00 0.00 H ATOM 11825 N ILE A 759 -25.191 7.087 -1.953 1.00 98.25 N ATOM 11826 CA ILE A 759 -25.275 8.469 -2.475 1.00 98.25 C ATOM 11827 C ILE A 759 -26.411 9.264 -1.824 1.00 98.25 C ATOM 11828 O ILE A 759 -26.218 10.435 -1.493 1.00 98.25 O ATOM 11829 CB ILE A 759 -25.404 8.478 -4.018 1.00 98.25 C ATOM 11830 CG1 ILE A 759 -24.011 8.208 -4.619 1.00 98.25 C ATOM 11831 CG2 ILE A 759 -26.007 9.790 -4.571 1.00 98.25 C ATOM 11832 CD1 ILE A 759 -23.969 8.275 -6.147 1.00 98.25 C ATOM 11833 H ILE A 759 -25.288 6.312 -2.593 1.00 0.00 H ATOM 11834 HA ILE A 759 -24.361 8.996 -2.205 1.00 0.00 H ATOM 11835 HB ILE A 759 -26.050 7.660 -4.334 1.00 0.00 H ATOM 11836 1HG1 ILE A 759 -23.299 8.933 -4.228 1.00 0.00 H ATOM 11837 2HG1 ILE A 759 -23.669 7.218 -4.315 1.00 0.00 H ATOM 11838 1HG2 ILE A 759 -26.070 9.732 -5.658 1.00 0.00 H ATOM 11839 2HG2 ILE A 759 -27.005 9.934 -4.158 1.00 0.00 H ATOM 11840 3HG2 ILE A 759 -25.373 10.630 -4.289 1.00 0.00 H ATOM 11841 1HD1 ILE A 759 -22.955 8.073 -6.492 1.00 0.00 H ATOM 11842 2HD1 ILE A 759 -24.649 7.531 -6.563 1.00 0.00 H ATOM 11843 3HD1 ILE A 759 -24.273 9.268 -6.475 1.00 0.00 H ATOM 11844 N LEU A 760 -27.591 8.666 -1.621 1.00 98.31 N ATOM 11845 CA LEU A 760 -28.668 9.332 -0.882 1.00 98.31 C ATOM 11846 C LEU A 760 -28.191 9.696 0.531 1.00 98.31 C ATOM 11847 O LEU A 760 -28.406 10.823 0.978 1.00 98.31 O ATOM 11848 CB LEU A 760 -29.927 8.448 -0.817 1.00 98.31 C ATOM 11849 CG LEU A 760 -30.680 8.206 -2.132 1.00 98.31 C ATOM 11850 CD1 LEU A 760 -31.875 7.289 -1.851 1.00 98.31 C ATOM 11851 CD2 LEU A 760 -31.216 9.509 -2.721 1.00 98.31 C ATOM 11852 H LEU A 760 -27.745 7.736 -1.982 1.00 0.00 H ATOM 11853 HA LEU A 760 -28.923 10.255 -1.402 1.00 0.00 H ATOM 11854 1HB LEU A 760 -29.646 7.471 -0.428 1.00 0.00 H ATOM 11855 2HB LEU A 760 -30.635 8.902 -0.124 1.00 0.00 H ATOM 11856 HG LEU A 760 -30.005 7.753 -2.859 1.00 0.00 H ATOM 11857 1HD1 LEU A 760 -32.420 7.108 -2.778 1.00 0.00 H ATOM 11858 2HD1 LEU A 760 -31.519 6.340 -1.450 1.00 0.00 H ATOM 11859 3HD1 LEU A 760 -32.537 7.765 -1.129 1.00 0.00 H ATOM 11860 1HD2 LEU A 760 -31.742 9.298 -3.652 1.00 0.00 H ATOM 11861 2HD2 LEU A 760 -31.903 9.973 -2.013 1.00 0.00 H ATOM 11862 3HD2 LEU A 760 -30.386 10.188 -2.919 1.00 0.00 H ATOM 11863 N TRP A 761 -27.504 8.784 1.220 1.00 98.27 N ATOM 11864 CA TRP A 761 -26.939 9.061 2.539 1.00 98.27 C ATOM 11865 C TRP A 761 -25.888 10.185 2.504 1.00 98.27 C ATOM 11866 O TRP A 761 -25.933 11.081 3.348 1.00 98.27 O ATOM 11867 CB TRP A 761 -26.385 7.765 3.134 1.00 98.27 C ATOM 11868 CG TRP A 761 -26.027 7.872 4.578 1.00 98.27 C ATOM 11869 CD1 TRP A 761 -26.834 7.537 5.607 1.00 98.27 C ATOM 11870 CD2 TRP A 761 -24.785 8.351 5.181 1.00 98.27 C ATOM 11871 NE1 TRP A 761 -26.185 7.778 6.799 1.00 98.27 N ATOM 11872 CE2 TRP A 761 -24.910 8.261 6.600 1.00 98.27 C ATOM 11873 CE3 TRP A 761 -23.563 8.843 4.674 1.00 98.27 C ATOM 11874 CZ2 TRP A 761 -23.869 8.620 7.472 1.00 98.27 C ATOM 11875 CZ3 TRP A 761 -22.523 9.230 5.538 1.00 98.27 C ATOM 11876 CH2 TRP A 761 -22.667 9.113 6.932 1.00 98.27 C ATOM 11877 H TRP A 761 -27.373 7.870 0.810 1.00 0.00 H ATOM 11878 HA TRP A 761 -27.732 9.441 3.183 1.00 0.00 H ATOM 11879 1HB TRP A 761 -27.122 6.970 3.024 1.00 0.00 H ATOM 11880 2HB TRP A 761 -25.494 7.464 2.584 1.00 0.00 H ATOM 11881 HD1 TRP A 761 -27.841 7.138 5.504 1.00 0.00 H ATOM 11882 HE1 TRP A 761 -26.571 7.628 7.720 1.00 0.00 H ATOM 11883 HE3 TRP A 761 -23.444 8.914 3.593 1.00 0.00 H ATOM 11884 HZ2 TRP A 761 -23.963 8.529 8.555 1.00 0.00 H ATOM 11885 HZ3 TRP A 761 -21.602 9.622 5.105 1.00 0.00 H ATOM 11886 HH2 TRP A 761 -21.857 9.402 7.602 1.00 0.00 H ATOM 11887 N GLU A 762 -24.999 10.214 1.504 1.00 97.67 N ATOM 11888 CA GLU A 762 -24.037 11.308 1.295 1.00 97.67 C ATOM 11889 C GLU A 762 -24.738 12.662 1.082 1.00 97.67 C ATOM 11890 O GLU A 762 -24.366 13.651 1.713 1.00 97.67 O ATOM 11891 CB GLU A 762 -23.140 11.038 0.076 1.00 97.67 C ATOM 11892 CG GLU A 762 -22.122 9.901 0.219 1.00 97.67 C ATOM 11893 CD GLU A 762 -21.274 9.840 -1.057 1.00 97.67 C ATOM 11894 OE1 GLU A 762 -20.275 10.584 -1.146 1.00 97.67 O ATOM 11895 OE2 GLU A 762 -21.646 9.145 -2.030 1.00 97.67 O ATOM 11896 H GLU A 762 -25.002 9.432 0.865 1.00 0.00 H ATOM 11897 HA GLU A 762 -23.401 11.382 2.177 1.00 0.00 H ATOM 11898 1HB GLU A 762 -23.762 10.799 -0.787 1.00 0.00 H ATOM 11899 2HB GLU A 762 -22.576 11.939 -0.167 1.00 0.00 H ATOM 11900 1HG GLU A 762 -21.500 10.093 1.093 1.00 0.00 H ATOM 11901 2HG GLU A 762 -22.658 8.968 0.385 1.00 0.00 H ATOM 11902 N ILE A 763 -25.775 12.728 0.237 1.00 97.25 N ATOM 11903 CA ILE A 763 -26.540 13.965 -0.020 1.00 97.25 C ATOM 11904 C ILE A 763 -27.146 14.500 1.283 1.00 97.25 C ATOM 11905 O ILE A 763 -26.965 15.672 1.615 1.00 97.25 O ATOM 11906 CB ILE A 763 -27.618 13.725 -1.108 1.00 97.25 C ATOM 11907 CG1 ILE A 763 -26.955 13.500 -2.487 1.00 97.25 C ATOM 11908 CG2 ILE A 763 -28.607 14.904 -1.202 1.00 97.25 C ATOM 11909 CD1 ILE A 763 -27.894 12.843 -3.507 1.00 97.25 C ATOM 11910 H ILE A 763 -26.037 11.879 -0.243 1.00 0.00 H ATOM 11911 HA ILE A 763 -25.851 14.729 -0.378 1.00 0.00 H ATOM 11912 HB ILE A 763 -28.181 12.823 -0.868 1.00 0.00 H ATOM 11913 1HG1 ILE A 763 -26.619 14.456 -2.889 1.00 0.00 H ATOM 11914 2HG1 ILE A 763 -26.074 12.869 -2.370 1.00 0.00 H ATOM 11915 1HG2 ILE A 763 -29.347 14.698 -1.975 1.00 0.00 H ATOM 11916 2HG2 ILE A 763 -29.110 15.034 -0.244 1.00 0.00 H ATOM 11917 3HG2 ILE A 763 -28.064 15.816 -1.452 1.00 0.00 H ATOM 11918 1HD1 ILE A 763 -27.370 12.713 -4.454 1.00 0.00 H ATOM 11919 2HD1 ILE A 763 -28.214 11.870 -3.133 1.00 0.00 H ATOM 11920 3HD1 ILE A 763 -28.766 13.477 -3.660 1.00 0.00 H ATOM 11921 N PHE A 764 -27.803 13.630 2.053 1.00 96.08 N ATOM 11922 CA PHE A 764 -28.464 13.984 3.314 1.00 96.08 C ATOM 11923 C PHE A 764 -27.514 14.104 4.521 1.00 96.08 C ATOM 11924 O PHE A 764 -27.960 14.385 5.633 1.00 96.08 O ATOM 11925 CB PHE A 764 -29.631 13.014 3.545 1.00 96.08 C ATOM 11926 CG PHE A 764 -30.842 13.366 2.704 1.00 96.08 C ATOM 11927 CD1 PHE A 764 -31.784 14.273 3.213 1.00 96.08 C ATOM 11928 CD2 PHE A 764 -31.008 12.863 1.398 1.00 96.08 C ATOM 11929 CE1 PHE A 764 -32.895 14.643 2.442 1.00 96.08 C ATOM 11930 CE2 PHE A 764 -32.103 13.258 0.612 1.00 96.08 C ATOM 11931 CZ PHE A 764 -33.062 14.138 1.142 1.00 96.08 C ATOM 11932 H PHE A 764 -27.837 12.673 1.732 1.00 0.00 H ATOM 11933 HA PHE A 764 -28.848 15.002 3.230 1.00 0.00 H ATOM 11934 1HB PHE A 764 -29.314 12.000 3.305 1.00 0.00 H ATOM 11935 2HB PHE A 764 -29.913 13.028 4.597 1.00 0.00 H ATOM 11936 HD1 PHE A 764 -31.641 14.684 4.213 1.00 0.00 H ATOM 11937 HD2 PHE A 764 -30.262 12.180 0.990 1.00 0.00 H ATOM 11938 HE1 PHE A 764 -33.637 15.328 2.851 1.00 0.00 H ATOM 11939 HE2 PHE A 764 -32.211 12.885 -0.406 1.00 0.00 H ATOM 11940 HZ PHE A 764 -33.930 14.426 0.552 1.00 0.00 H ATOM 11941 N THR A 765 -26.205 13.943 4.313 1.00 95.17 N ATOM 11942 CA THR A 765 -25.149 14.235 5.300 1.00 95.17 C ATOM 11943 C THR A 765 -24.162 15.301 4.822 1.00 95.17 C ATOM 11944 O THR A 765 -23.137 15.513 5.468 1.00 95.17 O ATOM 11945 CB THR A 765 -24.389 12.973 5.724 1.00 95.17 C ATOM 11946 OG1 THR A 765 -23.845 12.326 4.606 1.00 95.17 O ATOM 11947 CG2 THR A 765 -25.270 11.989 6.479 1.00 95.17 C ATOM 11948 H THR A 765 -25.943 13.592 3.402 1.00 0.00 H ATOM 11949 HA THR A 765 -25.616 14.659 6.190 1.00 0.00 H ATOM 11950 HB THR A 765 -23.557 13.250 6.371 1.00 0.00 H ATOM 11951 HG1 THR A 765 -24.068 12.818 3.812 1.00 0.00 H ATOM 11952 1HG2 THR A 765 -24.682 11.114 6.756 1.00 0.00 H ATOM 11953 2HG2 THR A 765 -25.659 12.466 7.379 1.00 0.00 H ATOM 11954 3HG2 THR A 765 -26.100 11.683 5.843 1.00 0.00 H ATOM 11955 N TYR A 766 -24.465 15.993 3.716 1.00 94.20 N ATOM 11956 CA TYR A 766 -23.602 17.006 3.098 1.00 94.20 C ATOM 11957 C TYR A 766 -22.196 16.489 2.717 1.00 94.20 C ATOM 11958 O TYR A 766 -21.191 17.184 2.865 1.00 94.20 O ATOM 11959 CB TYR A 766 -23.593 18.294 3.932 1.00 94.20 C ATOM 11960 CG TYR A 766 -24.949 18.959 4.075 1.00 94.20 C ATOM 11961 CD1 TYR A 766 -25.396 19.831 3.064 1.00 94.20 C ATOM 11962 CD2 TYR A 766 -25.723 18.772 5.237 1.00 94.20 C ATOM 11963 CE1 TYR A 766 -26.593 20.546 3.235 1.00 94.20 C ATOM 11964 CE2 TYR A 766 -26.919 19.498 5.416 1.00 94.20 C ATOM 11965 CZ TYR A 766 -27.345 20.402 4.418 1.00 94.20 C ATOM 11966 OH TYR A 766 -28.475 21.136 4.573 1.00 94.20 O ATOM 11967 H TYR A 766 -25.359 15.785 3.296 1.00 0.00 H ATOM 11968 HA TYR A 766 -23.995 17.237 2.108 1.00 0.00 H ATOM 11969 1HB TYR A 766 -23.220 18.078 4.934 1.00 0.00 H ATOM 11970 2HB TYR A 766 -22.914 19.016 3.478 1.00 0.00 H ATOM 11971 HD1 TYR A 766 -24.813 19.950 2.150 1.00 0.00 H ATOM 11972 HD2 TYR A 766 -25.398 18.065 6.001 1.00 0.00 H ATOM 11973 HE1 TYR A 766 -26.940 21.222 2.454 1.00 0.00 H ATOM 11974 HE2 TYR A 766 -27.511 19.360 6.321 1.00 0.00 H ATOM 11975 HH TYR A 766 -28.878 20.926 5.420 1.00 0.00 H ATOM 11976 N GLY A 767 -22.122 15.266 2.187 1.00 92.99 N ATOM 11977 CA GLY A 767 -20.901 14.669 1.637 1.00 92.99 C ATOM 11978 C GLY A 767 -19.973 14.024 2.671 1.00 92.99 C ATOM 11979 O GLY A 767 -18.799 13.788 2.360 1.00 92.99 O ATOM 11980 H GLY A 767 -22.979 14.733 2.175 1.00 0.00 H ATOM 11981 1HA GLY A 767 -21.168 13.903 0.908 1.00 0.00 H ATOM 11982 2HA GLY A 767 -20.330 15.430 1.108 1.00 0.00 H ATOM 11983 N LYS A 768 -20.456 13.739 3.892 1.00 93.84 N ATOM 11984 CA LYS A 768 -19.698 12.962 4.891 1.00 93.84 C ATOM 11985 C LYS A 768 -19.360 11.575 4.346 1.00 93.84 C ATOM 11986 O LYS A 768 -20.110 11.002 3.563 1.00 93.84 O ATOM 11987 CB LYS A 768 -20.449 12.873 6.236 1.00 93.84 C ATOM 11988 CG LYS A 768 -20.394 14.236 6.937 1.00 93.84 C ATOM 11989 CD LYS A 768 -21.101 14.330 8.299 1.00 93.84 C ATOM 11990 CE LYS A 768 -21.017 15.821 8.655 1.00 93.84 C ATOM 11991 NZ LYS A 768 -21.312 16.182 10.061 1.00 93.84 N ATOM 11992 H LYS A 768 -21.379 14.074 4.127 1.00 0.00 H ATOM 11993 HA LYS A 768 -18.745 13.463 5.069 1.00 0.00 H ATOM 11994 1HB LYS A 768 -21.482 12.576 6.057 1.00 0.00 H ATOM 11995 2HB LYS A 768 -19.991 12.104 6.858 1.00 0.00 H ATOM 11996 1HG LYS A 768 -19.354 14.515 7.110 1.00 0.00 H ATOM 11997 2HG LYS A 768 -20.853 14.991 6.299 1.00 0.00 H ATOM 11998 1HD LYS A 768 -22.129 13.977 8.201 1.00 0.00 H ATOM 11999 2HD LYS A 768 -20.585 13.696 9.021 1.00 0.00 H ATOM 12000 1HE LYS A 768 -20.013 16.188 8.446 1.00 0.00 H ATOM 12001 2HE LYS A 768 -21.720 16.382 8.040 1.00 0.00 H ATOM 12002 1HZ LYS A 768 -21.227 17.182 10.178 1.00 0.00 H ATOM 12003 2HZ LYS A 768 -22.253 15.895 10.293 1.00 0.00 H ATOM 12004 3HZ LYS A 768 -20.658 15.715 10.673 1.00 0.00 H ATOM 12005 N GLN A 769 -18.214 11.041 4.766 1.00 94.01 N ATOM 12006 CA GLN A 769 -17.802 9.703 4.356 1.00 94.01 C ATOM 12007 C GLN A 769 -18.742 8.662 5.001 1.00 94.01 C ATOM 12008 O GLN A 769 -18.987 8.745 6.210 1.00 94.01 O ATOM 12009 CB GLN A 769 -16.327 9.474 4.717 1.00 94.01 C ATOM 12010 CG GLN A 769 -15.803 8.162 4.120 1.00 94.01 C ATOM 12011 CD GLN A 769 -14.347 7.901 4.486 1.00 94.01 C ATOM 12012 OE1 GLN A 769 -14.026 7.640 5.634 1.00 94.01 O ATOM 12013 NE2 GLN A 769 -13.439 7.948 3.541 1.00 94.01 N ATOM 12014 H GLN A 769 -17.616 11.573 5.382 1.00 0.00 H ATOM 12015 HA GLN A 769 -17.917 9.622 3.275 1.00 0.00 H ATOM 12016 1HB GLN A 769 -15.728 10.307 4.347 1.00 0.00 H ATOM 12017 2HB GLN A 769 -16.217 9.449 5.801 1.00 0.00 H ATOM 12018 1HG GLN A 769 -16.406 7.336 4.499 1.00 0.00 H ATOM 12019 2HG GLN A 769 -15.880 8.213 3.034 1.00 0.00 H ATOM 12020 1HE2 GLN A 769 -12.477 7.780 3.762 1.00 0.00 H ATOM 12021 2HE2 GLN A 769 -13.706 8.153 2.599 1.00 0.00 H ATOM 12022 N PRO A 770 -19.265 7.679 4.249 1.00 96.90 N ATOM 12023 CA PRO A 770 -20.041 6.591 4.829 1.00 96.90 C ATOM 12024 C PRO A 770 -19.187 5.815 5.835 1.00 96.90 C ATOM 12025 O PRO A 770 -18.032 5.478 5.557 1.00 96.90 O ATOM 12026 CB PRO A 770 -20.509 5.723 3.659 1.00 96.90 C ATOM 12027 CG PRO A 770 -20.365 6.630 2.439 1.00 96.90 C ATOM 12028 CD PRO A 770 -19.203 7.542 2.805 1.00 96.90 C ATOM 12029 HA PRO A 770 -20.917 7.008 5.349 1.00 0.00 H ATOM 12030 1HB PRO A 770 -19.890 4.816 3.592 1.00 0.00 H ATOM 12031 2HB PRO A 770 -21.545 5.393 3.826 1.00 0.00 H ATOM 12032 1HG PRO A 770 -20.173 6.028 1.539 1.00 0.00 H ATOM 12033 2HG PRO A 770 -21.302 7.178 2.261 1.00 0.00 H ATOM 12034 1HD PRO A 770 -18.257 7.071 2.499 1.00 0.00 H ATOM 12035 2HD PRO A 770 -19.331 8.515 2.309 1.00 0.00 H ATOM 12036 N TRP A 771 -19.753 5.543 7.014 1.00 95.14 N ATOM 12037 CA TRP A 771 -19.051 4.896 8.127 1.00 95.14 C ATOM 12038 C TRP A 771 -17.765 5.622 8.572 1.00 95.14 C ATOM 12039 O TRP A 771 -16.778 4.967 8.909 1.00 95.14 O ATOM 12040 CB TRP A 771 -18.789 3.420 7.790 1.00 95.14 C ATOM 12041 CG TRP A 771 -19.951 2.620 7.298 1.00 95.14 C ATOM 12042 CD1 TRP A 771 -20.151 2.208 6.026 1.00 95.14 C ATOM 12043 CD2 TRP A 771 -21.063 2.090 8.073 1.00 95.14 C ATOM 12044 NE1 TRP A 771 -21.298 1.440 5.964 1.00 95.14 N ATOM 12045 CE2 TRP A 771 -21.889 1.317 7.204 1.00 95.14 C ATOM 12046 CE3 TRP A 771 -21.443 2.178 9.429 1.00 95.14 C ATOM 12047 CZ2 TRP A 771 -23.019 0.629 7.668 1.00 95.14 C ATOM 12048 CZ3 TRP A 771 -22.589 1.512 9.900 1.00 95.14 C ATOM 12049 CH2 TRP A 771 -23.363 0.728 9.027 1.00 95.14 C ATOM 12050 H TRP A 771 -20.721 5.806 7.129 1.00 0.00 H ATOM 12051 HA TRP A 771 -19.683 4.950 9.013 1.00 0.00 H ATOM 12052 1HB TRP A 771 -18.020 3.353 7.021 1.00 0.00 H ATOM 12053 2HB TRP A 771 -18.413 2.906 8.675 1.00 0.00 H ATOM 12054 HD1 TRP A 771 -19.503 2.448 5.184 1.00 0.00 H ATOM 12055 HE1 TRP A 771 -21.677 1.013 5.130 1.00 0.00 H ATOM 12056 HE3 TRP A 771 -20.828 2.771 10.105 1.00 0.00 H ATOM 12057 HZ2 TRP A 771 -23.637 0.019 7.009 1.00 0.00 H ATOM 12058 HZ3 TRP A 771 -22.865 1.614 10.950 1.00 0.00 H ATOM 12059 HH2 TRP A 771 -24.238 0.193 9.398 1.00 0.00 H ATOM 12060 N PHE A 772 -17.736 6.961 8.551 1.00 91.50 N ATOM 12061 CA PHE A 772 -16.565 7.783 8.914 1.00 91.50 C ATOM 12062 C PHE A 772 -15.929 7.442 10.279 1.00 91.50 C ATOM 12063 O PHE A 772 -14.763 7.745 10.504 1.00 91.50 O ATOM 12064 CB PHE A 772 -16.964 9.269 8.902 1.00 91.50 C ATOM 12065 CG PHE A 772 -18.001 9.666 9.942 1.00 91.50 C ATOM 12066 CD1 PHE A 772 -19.376 9.568 9.654 1.00 91.50 C ATOM 12067 CD2 PHE A 772 -17.589 10.111 11.213 1.00 91.50 C ATOM 12068 CE1 PHE A 772 -20.331 9.892 10.635 1.00 91.50 C ATOM 12069 CE2 PHE A 772 -18.543 10.440 12.193 1.00 91.50 C ATOM 12070 CZ PHE A 772 -19.914 10.325 11.907 1.00 91.50 C ATOM 12071 H PHE A 772 -18.589 7.420 8.262 1.00 0.00 H ATOM 12072 HA PHE A 772 -15.781 7.615 8.174 1.00 0.00 H ATOM 12073 1HB PHE A 772 -16.081 9.884 9.069 1.00 0.00 H ATOM 12074 2HB PHE A 772 -17.364 9.530 7.924 1.00 0.00 H ATOM 12075 HD1 PHE A 772 -19.691 9.237 8.664 1.00 0.00 H ATOM 12076 HD2 PHE A 772 -16.526 10.202 11.437 1.00 0.00 H ATOM 12077 HE1 PHE A 772 -21.394 9.807 10.410 1.00 0.00 H ATOM 12078 HE2 PHE A 772 -18.219 10.786 13.174 1.00 0.00 H ATOM 12079 HZ PHE A 772 -20.652 10.573 12.668 1.00 0.00 H ATOM 12080 N GLN A 773 -16.683 6.817 11.187 1.00 90.37 N ATOM 12081 CA GLN A 773 -16.238 6.367 12.506 1.00 90.37 C ATOM 12082 C GLN A 773 -15.605 4.957 12.533 1.00 90.37 C ATOM 12083 O GLN A 773 -15.193 4.508 13.599 1.00 90.37 O ATOM 12084 CB GLN A 773 -17.404 6.512 13.509 1.00 90.37 C ATOM 12085 CG GLN A 773 -18.552 5.479 13.430 1.00 90.37 C ATOM 12086 CD GLN A 773 -19.618 5.713 12.353 1.00 90.37 C ATOM 12087 OE1 GLN A 773 -19.402 6.269 11.289 1.00 90.37 O ATOM 12088 NE2 GLN A 773 -20.833 5.261 12.573 1.00 90.37 N ATOM 12089 H GLN A 773 -17.640 6.655 10.908 1.00 0.00 H ATOM 12090 HA GLN A 773 -15.408 6.996 12.825 1.00 0.00 H ATOM 12091 1HB GLN A 773 -17.017 6.457 14.526 1.00 0.00 H ATOM 12092 2HB GLN A 773 -17.868 7.490 13.388 1.00 0.00 H ATOM 12093 1HG GLN A 773 -18.128 4.496 13.226 1.00 0.00 H ATOM 12094 2HG GLN A 773 -19.082 5.468 14.382 1.00 0.00 H ATOM 12095 1HE2 GLN A 773 -21.550 5.399 11.888 1.00 0.00 H ATOM 12096 2HE2 GLN A 773 -21.042 4.780 13.425 1.00 0.00 H ATOM 12097 N LEU A 774 -15.559 4.241 11.401 1.00 91.08 N ATOM 12098 CA LEU A 774 -15.048 2.869 11.279 1.00 91.08 C ATOM 12099 C LEU A 774 -13.843 2.795 10.330 1.00 91.08 C ATOM 12100 O LEU A 774 -13.833 3.433 9.272 1.00 91.08 O ATOM 12101 CB LEU A 774 -16.159 1.928 10.767 1.00 91.08 C ATOM 12102 CG LEU A 774 -17.441 1.831 11.611 1.00 91.08 C ATOM 12103 CD1 LEU A 774 -18.372 0.772 11.010 1.00 91.08 C ATOM 12104 CD2 LEU A 774 -17.172 1.437 13.064 1.00 91.08 C ATOM 12105 H LEU A 774 -15.912 4.710 10.579 1.00 0.00 H ATOM 12106 HA LEU A 774 -14.730 2.530 12.265 1.00 0.00 H ATOM 12107 1HB LEU A 774 -16.457 2.254 9.772 1.00 0.00 H ATOM 12108 2HB LEU A 774 -15.752 0.920 10.690 1.00 0.00 H ATOM 12109 HG LEU A 774 -17.946 2.797 11.619 1.00 0.00 H ATOM 12110 1HD1 LEU A 774 -19.280 0.704 11.609 1.00 0.00 H ATOM 12111 2HD1 LEU A 774 -18.631 1.053 9.989 1.00 0.00 H ATOM 12112 3HD1 LEU A 774 -17.868 -0.194 11.005 1.00 0.00 H ATOM 12113 1HD2 LEU A 774 -18.115 1.386 13.608 1.00 0.00 H ATOM 12114 2HD2 LEU A 774 -16.683 0.463 13.092 1.00 0.00 H ATOM 12115 3HD2 LEU A 774 -16.524 2.181 13.529 1.00 0.00 H ATOM 12116 N SER A 775 -12.861 1.946 10.651 1.00 88.72 N ATOM 12117 CA SER A 775 -11.770 1.606 9.726 1.00 88.72 C ATOM 12118 C SER A 775 -12.256 0.751 8.549 1.00 88.72 C ATOM 12119 O SER A 775 -13.314 0.126 8.598 1.00 88.72 O ATOM 12120 CB SER A 775 -10.630 0.886 10.453 1.00 88.72 C ATOM 12121 OG SER A 775 -11.031 -0.420 10.812 1.00 88.72 O ATOM 12122 H SER A 775 -12.877 1.525 11.569 1.00 0.00 H ATOM 12123 HA SER A 775 -11.375 2.531 9.302 1.00 0.00 H ATOM 12124 1HB SER A 775 -9.754 0.843 9.806 1.00 0.00 H ATOM 12125 2HB SER A 775 -10.352 1.450 11.343 1.00 0.00 H ATOM 12126 HG SER A 775 -11.934 -0.515 10.499 1.00 0.00 H ATOM 12127 N ASN A 776 -11.450 0.664 7.489 1.00 83.71 N ATOM 12128 CA ASN A 776 -11.808 -0.082 6.279 1.00 83.71 C ATOM 12129 C ASN A 776 -12.095 -1.579 6.540 1.00 83.71 C ATOM 12130 O ASN A 776 -13.032 -2.124 5.959 1.00 83.71 O ATOM 12131 CB ASN A 776 -10.702 0.163 5.232 1.00 83.71 C ATOM 12132 CG ASN A 776 -10.751 1.571 4.640 1.00 83.71 C ATOM 12133 OD1 ASN A 776 -11.711 2.311 4.794 1.00 83.71 O ATOM 12134 ND2 ASN A 776 -9.715 1.995 3.963 1.00 83.71 N ATOM 12135 H ASN A 776 -10.558 1.135 7.530 1.00 0.00 H ATOM 12136 HA ASN A 776 -12.762 0.297 5.909 1.00 0.00 H ATOM 12137 1HB ASN A 776 -9.725 0.011 5.693 1.00 0.00 H ATOM 12138 2HB ASN A 776 -10.799 -0.561 4.423 1.00 0.00 H ATOM 12139 1HD2 ASN A 776 -9.720 2.913 3.564 1.00 0.00 H ATOM 12140 2HD2 ASN A 776 -8.918 1.403 3.845 1.00 0.00 H ATOM 12141 N THR A 777 -11.384 -2.237 7.469 1.00 85.74 N ATOM 12142 CA THR A 777 -11.707 -3.624 7.864 1.00 85.74 C ATOM 12143 C THR A 777 -13.047 -3.721 8.601 1.00 85.74 C ATOM 12144 O THR A 777 -13.825 -4.634 8.338 1.00 85.74 O ATOM 12145 CB THR A 777 -10.629 -4.247 8.767 1.00 85.74 C ATOM 12146 OG1 THR A 777 -9.315 -3.960 8.345 1.00 85.74 O ATOM 12147 CG2 THR A 777 -10.743 -5.769 8.828 1.00 85.74 C ATOM 12148 H THR A 777 -10.605 -1.769 7.911 1.00 0.00 H ATOM 12149 HA THR A 777 -11.775 -4.233 6.962 1.00 0.00 H ATOM 12150 HB THR A 777 -10.730 -3.853 9.778 1.00 0.00 H ATOM 12151 HG1 THR A 777 -9.345 -3.417 7.553 1.00 0.00 H ATOM 12152 1HG2 THR A 777 -9.962 -6.166 9.477 1.00 0.00 H ATOM 12153 2HG2 THR A 777 -11.720 -6.045 9.224 1.00 0.00 H ATOM 12154 3HG2 THR A 777 -10.627 -6.183 7.828 1.00 0.00 H ATOM 12155 N GLU A 778 -13.345 -2.776 9.496 1.00 89.93 N ATOM 12156 CA GLU A 778 -14.622 -2.752 10.228 1.00 89.93 C ATOM 12157 C GLU A 778 -15.804 -2.474 9.305 1.00 89.93 C ATOM 12158 O GLU A 778 -16.877 -3.015 9.531 1.00 89.93 O ATOM 12159 CB GLU A 778 -14.593 -1.671 11.310 1.00 89.93 C ATOM 12160 CG GLU A 778 -13.738 -2.097 12.498 1.00 89.93 C ATOM 12161 CD GLU A 778 -13.337 -0.890 13.337 1.00 89.93 C ATOM 12162 OE1 GLU A 778 -13.502 -0.942 14.571 1.00 89.93 O ATOM 12163 OE2 GLU A 778 -12.606 -0.039 12.784 1.00 89.93 O ATOM 12164 H GLU A 778 -12.663 -2.053 9.674 1.00 0.00 H ATOM 12165 HA GLU A 778 -14.766 -3.722 10.705 1.00 0.00 H ATOM 12166 1HB GLU A 778 -14.196 -0.747 10.890 1.00 0.00 H ATOM 12167 2HB GLU A 778 -15.609 -1.468 11.648 1.00 0.00 H ATOM 12168 1HG GLU A 778 -14.306 -2.800 13.107 1.00 0.00 H ATOM 12169 2HG GLU A 778 -12.852 -2.612 12.129 1.00 0.00 H ATOM 12170 N VAL A 779 -15.622 -1.676 8.250 1.00 89.91 N ATOM 12171 CA VAL A 779 -16.648 -1.463 7.217 1.00 89.91 C ATOM 12172 C VAL A 779 -16.971 -2.765 6.482 1.00 89.91 C ATOM 12173 O VAL A 779 -18.148 -3.082 6.310 1.00 89.91 O ATOM 12174 CB VAL A 779 -16.212 -0.360 6.236 1.00 89.91 C ATOM 12175 CG1 VAL A 779 -17.144 -0.241 5.025 1.00 89.91 C ATOM 12176 CG2 VAL A 779 -16.216 0.993 6.950 1.00 89.91 C ATOM 12177 H VAL A 779 -14.735 -1.201 8.166 1.00 0.00 H ATOM 12178 HA VAL A 779 -17.571 -1.147 7.706 1.00 0.00 H ATOM 12179 HB VAL A 779 -15.207 -0.583 5.877 1.00 0.00 H ATOM 12180 1HG1 VAL A 779 -16.787 0.552 4.368 1.00 0.00 H ATOM 12181 2HG1 VAL A 779 -17.156 -1.185 4.481 1.00 0.00 H ATOM 12182 3HG1 VAL A 779 -18.152 -0.003 5.365 1.00 0.00 H ATOM 12183 1HG2 VAL A 779 -15.906 1.772 6.254 1.00 0.00 H ATOM 12184 2HG2 VAL A 779 -17.220 1.210 7.314 1.00 0.00 H ATOM 12185 3HG2 VAL A 779 -15.523 0.963 7.791 1.00 0.00 H ATOM 12186 N ILE A 780 -15.953 -3.543 6.096 1.00 87.93 N ATOM 12187 CA ILE A 780 -16.142 -4.857 5.455 1.00 87.93 C ATOM 12188 C ILE A 780 -16.925 -5.788 6.388 1.00 87.93 C ATOM 12189 O ILE A 780 -17.925 -6.376 5.977 1.00 87.93 O ATOM 12190 CB ILE A 780 -14.779 -5.463 5.044 1.00 87.93 C ATOM 12191 CG1 ILE A 780 -14.145 -4.625 3.912 1.00 87.93 C ATOM 12192 CG2 ILE A 780 -14.919 -6.933 4.597 1.00 87.93 C ATOM 12193 CD1 ILE A 780 -12.640 -4.861 3.764 1.00 87.93 C ATOM 12194 H ILE A 780 -15.015 -3.205 6.257 1.00 0.00 H ATOM 12195 HA ILE A 780 -16.746 -4.721 4.559 1.00 0.00 H ATOM 12196 HB ILE A 780 -14.095 -5.427 5.891 1.00 0.00 H ATOM 12197 1HG1 ILE A 780 -14.631 -4.863 2.967 1.00 0.00 H ATOM 12198 2HG1 ILE A 780 -14.313 -3.565 4.107 1.00 0.00 H ATOM 12199 1HG2 ILE A 780 -13.940 -7.322 4.315 1.00 0.00 H ATOM 12200 2HG2 ILE A 780 -15.323 -7.526 5.417 1.00 0.00 H ATOM 12201 3HG2 ILE A 780 -15.592 -6.991 3.741 1.00 0.00 H ATOM 12202 1HD1 ILE A 780 -12.253 -4.244 2.953 1.00 0.00 H ATOM 12203 2HD1 ILE A 780 -12.136 -4.596 4.695 1.00 0.00 H ATOM 12204 3HD1 ILE A 780 -12.457 -5.911 3.538 1.00 0.00 H ATOM 12205 N GLU A 781 -16.528 -5.879 7.659 1.00 87.75 N ATOM 12206 CA GLU A 781 -17.250 -6.662 8.668 1.00 87.75 C ATOM 12207 C GLU A 781 -18.698 -6.159 8.849 1.00 87.75 C ATOM 12208 O GLU A 781 -19.645 -6.944 8.855 1.00 87.75 O ATOM 12209 CB GLU A 781 -16.459 -6.599 9.984 1.00 87.75 C ATOM 12210 CG GLU A 781 -17.039 -7.573 11.012 1.00 87.75 C ATOM 12211 CD GLU A 781 -16.509 -7.386 12.439 1.00 87.75 C ATOM 12212 OE1 GLU A 781 -17.164 -7.960 13.342 1.00 87.75 O ATOM 12213 OE2 GLU A 781 -15.544 -6.614 12.633 1.00 87.75 O ATOM 12214 H GLU A 781 -15.691 -5.382 7.928 1.00 0.00 H ATOM 12215 HA GLU A 781 -17.311 -7.695 8.325 1.00 0.00 H ATOM 12216 1HB GLU A 781 -15.414 -6.843 9.793 1.00 0.00 H ATOM 12217 2HB GLU A 781 -16.490 -5.583 10.379 1.00 0.00 H ATOM 12218 1HG GLU A 781 -18.122 -7.455 11.038 1.00 0.00 H ATOM 12219 2HG GLU A 781 -16.820 -8.592 10.696 1.00 0.00 H ATOM 12220 N CYS A 782 -18.893 -4.843 8.932 1.00 90.33 N ATOM 12221 CA CYS A 782 -20.187 -4.194 9.125 1.00 90.33 C ATOM 12222 C CYS A 782 -21.176 -4.536 7.999 1.00 90.33 C ATOM 12223 O CYS A 782 -22.275 -5.033 8.268 1.00 90.33 O ATOM 12224 CB CYS A 782 -19.928 -2.682 9.265 1.00 90.33 C ATOM 12225 SG CYS A 782 -21.369 -1.796 9.897 1.00 90.33 S ATOM 12226 H CYS A 782 -18.064 -4.273 8.851 1.00 0.00 H ATOM 12227 HA CYS A 782 -20.636 -4.583 10.039 1.00 0.00 H ATOM 12228 1HB CYS A 782 -19.087 -2.518 9.940 1.00 0.00 H ATOM 12229 2HB CYS A 782 -19.654 -2.268 8.295 1.00 0.00 H ATOM 12230 HG CYS A 782 -20.807 -0.591 9.886 1.00 0.00 H ATOM 12231 N ILE A 783 -20.756 -4.349 6.744 1.00 91.67 N ATOM 12232 CA ILE A 783 -21.580 -4.607 5.559 1.00 91.67 C ATOM 12233 C ILE A 783 -21.832 -6.113 5.387 1.00 91.67 C ATOM 12234 O ILE A 783 -22.971 -6.526 5.167 1.00 91.67 O ATOM 12235 CB ILE A 783 -20.933 -3.955 4.311 1.00 91.67 C ATOM 12236 CG1 ILE A 783 -20.898 -2.412 4.457 1.00 91.67 C ATOM 12237 CG2 ILE A 783 -21.707 -4.352 3.039 1.00 91.67 C ATOM 12238 CD1 ILE A 783 -20.041 -1.701 3.399 1.00 91.67 C ATOM 12239 H ILE A 783 -19.812 -4.011 6.623 1.00 0.00 H ATOM 12240 HA ILE A 783 -22.562 -4.164 5.718 1.00 0.00 H ATOM 12241 HB ILE A 783 -19.901 -4.291 4.218 1.00 0.00 H ATOM 12242 1HG1 ILE A 783 -21.912 -2.017 4.392 1.00 0.00 H ATOM 12243 2HG1 ILE A 783 -20.508 -2.148 5.440 1.00 0.00 H ATOM 12244 1HG2 ILE A 783 -21.242 -3.886 2.171 1.00 0.00 H ATOM 12245 2HG2 ILE A 783 -21.686 -5.434 2.925 1.00 0.00 H ATOM 12246 3HG2 ILE A 783 -22.740 -4.015 3.122 1.00 0.00 H ATOM 12247 1HD1 ILE A 783 -20.069 -0.625 3.571 1.00 0.00 H ATOM 12248 2HD1 ILE A 783 -19.011 -2.053 3.469 1.00 0.00 H ATOM 12249 3HD1 ILE A 783 -20.433 -1.919 2.407 1.00 0.00 H ATOM 12250 N THR A 784 -20.816 -6.965 5.557 1.00 88.38 N ATOM 12251 CA THR A 784 -20.976 -8.427 5.408 1.00 88.38 C ATOM 12252 C THR A 784 -21.886 -9.039 6.478 1.00 88.38 C ATOM 12253 O THR A 784 -22.683 -9.929 6.158 1.00 88.38 O ATOM 12254 CB THR A 784 -19.634 -9.163 5.394 1.00 88.38 C ATOM 12255 OG1 THR A 784 -18.874 -8.858 6.532 1.00 88.38 O ATOM 12256 CG2 THR A 784 -18.795 -8.821 4.169 1.00 88.38 C ATOM 12257 H THR A 784 -19.908 -6.592 5.796 1.00 0.00 H ATOM 12258 HA THR A 784 -21.473 -8.625 4.458 1.00 0.00 H ATOM 12259 HB THR A 784 -19.808 -10.239 5.396 1.00 0.00 H ATOM 12260 HG1 THR A 784 -19.361 -8.244 7.087 1.00 0.00 H ATOM 12261 1HG2 THR A 784 -17.854 -9.369 4.207 1.00 0.00 H ATOM 12262 2HG2 THR A 784 -19.340 -9.097 3.266 1.00 0.00 H ATOM 12263 3HG2 THR A 784 -18.590 -7.751 4.155 1.00 0.00 H ATOM 12264 N GLN A 785 -21.879 -8.507 7.705 1.00 90.28 N ATOM 12265 CA GLN A 785 -22.841 -8.846 8.768 1.00 90.28 C ATOM 12266 C GLN A 785 -24.259 -8.294 8.517 1.00 90.28 C ATOM 12267 O GLN A 785 -25.198 -8.704 9.196 1.00 90.28 O ATOM 12268 CB GLN A 785 -22.307 -8.346 10.119 1.00 90.28 C ATOM 12269 CG GLN A 785 -21.110 -9.173 10.623 1.00 90.28 C ATOM 12270 CD GLN A 785 -20.410 -8.542 11.824 1.00 90.28 C ATOM 12271 OE1 GLN A 785 -20.689 -7.418 12.235 1.00 90.28 O ATOM 12272 NE2 GLN A 785 -19.456 -9.239 12.401 1.00 90.28 N ATOM 12273 H GLN A 785 -21.156 -7.828 7.895 1.00 0.00 H ATOM 12274 HA GLN A 785 -22.948 -9.930 8.804 1.00 0.00 H ATOM 12275 1HB GLN A 785 -22.001 -7.304 10.026 1.00 0.00 H ATOM 12276 2HB GLN A 785 -23.102 -8.389 10.863 1.00 0.00 H ATOM 12277 1HG GLN A 785 -21.463 -10.160 10.920 1.00 0.00 H ATOM 12278 2HG GLN A 785 -20.380 -9.264 9.818 1.00 0.00 H ATOM 12279 1HE2 GLN A 785 -18.970 -8.865 13.192 1.00 0.00 H ATOM 12280 2HE2 GLN A 785 -19.215 -10.144 12.049 1.00 0.00 H ATOM 12281 N GLY A 786 -24.452 -7.414 7.528 1.00 90.55 N ATOM 12282 CA GLY A 786 -25.760 -6.854 7.167 1.00 90.55 C ATOM 12283 C GLY A 786 -26.183 -5.628 7.980 1.00 90.55 C ATOM 12284 O GLY A 786 -27.372 -5.318 8.024 1.00 90.55 O ATOM 12285 H GLY A 786 -23.634 -7.128 7.009 1.00 0.00 H ATOM 12286 1HA GLY A 786 -25.757 -6.570 6.115 1.00 0.00 H ATOM 12287 2HA GLY A 786 -26.528 -7.616 7.292 1.00 0.00 H ATOM 12288 N ARG A 787 -25.240 -4.926 8.622 1.00 93.42 N ATOM 12289 CA ARG A 787 -25.503 -3.609 9.220 1.00 93.42 C ATOM 12290 C ARG A 787 -25.554 -2.543 8.116 1.00 93.42 C ATOM 12291 O ARG A 787 -24.804 -2.606 7.145 1.00 93.42 O ATOM 12292 CB ARG A 787 -24.438 -3.286 10.278 1.00 93.42 C ATOM 12293 CG ARG A 787 -24.497 -4.192 11.519 1.00 93.42 C ATOM 12294 CD ARG A 787 -23.475 -3.783 12.598 1.00 93.42 C ATOM 12295 NE ARG A 787 -22.097 -4.192 12.256 1.00 93.42 N ATOM 12296 CZ ARG A 787 -21.014 -4.083 13.010 1.00 93.42 C ATOM 12297 NH1 ARG A 787 -21.031 -3.487 14.169 1.00 93.42 N ATOM 12298 NH2 ARG A 787 -19.886 -4.606 12.626 1.00 93.42 N ATOM 12299 H ARG A 787 -24.315 -5.324 8.695 1.00 0.00 H ATOM 12300 HA ARG A 787 -26.480 -3.637 9.702 1.00 0.00 H ATOM 12301 1HB ARG A 787 -23.447 -3.380 9.837 1.00 0.00 H ATOM 12302 2HB ARG A 787 -24.553 -2.253 10.607 1.00 0.00 H ATOM 12303 1HG ARG A 787 -25.491 -4.138 11.962 1.00 0.00 H ATOM 12304 2HG ARG A 787 -24.284 -5.221 11.229 1.00 0.00 H ATOM 12305 1HD ARG A 787 -23.484 -2.700 12.715 1.00 0.00 H ATOM 12306 2HD ARG A 787 -23.739 -4.252 13.545 1.00 0.00 H ATOM 12307 HE ARG A 787 -21.941 -4.604 11.346 1.00 0.00 H ATOM 12308 1HH1 ARG A 787 -21.891 -3.089 14.520 1.00 0.00 H ATOM 12309 2HH1 ARG A 787 -20.185 -3.424 14.717 1.00 0.00 H ATOM 12310 1HH2 ARG A 787 -19.832 -5.100 11.745 1.00 0.00 H ATOM 12311 2HH2 ARG A 787 -19.066 -4.519 13.206 1.00 0.00 H ATOM 12312 N VAL A 788 -26.436 -1.558 8.281 1.00 95.90 N ATOM 12313 CA VAL A 788 -26.683 -0.466 7.317 1.00 95.90 C ATOM 12314 C VAL A 788 -26.498 0.899 7.979 1.00 95.90 C ATOM 12315 O VAL A 788 -26.581 1.005 9.202 1.00 95.90 O ATOM 12316 CB VAL A 788 -28.072 -0.581 6.657 1.00 95.90 C ATOM 12317 CG1 VAL A 788 -28.205 -1.887 5.866 1.00 95.90 C ATOM 12318 CG2 VAL A 788 -29.233 -0.485 7.657 1.00 95.90 C ATOM 12319 H VAL A 788 -26.964 -1.583 9.141 1.00 0.00 H ATOM 12320 HA VAL A 788 -25.932 -0.524 6.529 1.00 0.00 H ATOM 12321 HB VAL A 788 -28.189 0.227 5.935 1.00 0.00 H ATOM 12322 1HG1 VAL A 788 -29.195 -1.938 5.412 1.00 0.00 H ATOM 12323 2HG1 VAL A 788 -27.446 -1.917 5.084 1.00 0.00 H ATOM 12324 3HG1 VAL A 788 -28.070 -2.734 6.537 1.00 0.00 H ATOM 12325 1HG2 VAL A 788 -30.180 -0.572 7.124 1.00 0.00 H ATOM 12326 2HG2 VAL A 788 -29.152 -1.290 8.387 1.00 0.00 H ATOM 12327 3HG2 VAL A 788 -29.193 0.476 8.170 1.00 0.00 H ATOM 12328 N LEU A 789 -26.221 1.931 7.178 1.00 97.06 N ATOM 12329 CA LEU A 789 -25.957 3.287 7.669 1.00 97.06 C ATOM 12330 C LEU A 789 -27.177 3.865 8.400 1.00 97.06 C ATOM 12331 O LEU A 789 -28.308 3.730 7.939 1.00 97.06 O ATOM 12332 CB LEU A 789 -25.590 4.200 6.489 1.00 97.06 C ATOM 12333 CG LEU A 789 -24.232 3.909 5.835 1.00 97.06 C ATOM 12334 CD1 LEU A 789 -24.202 4.445 4.405 1.00 97.06 C ATOM 12335 CD2 LEU A 789 -23.094 4.565 6.619 1.00 97.06 C ATOM 12336 H LEU A 789 -26.195 1.754 6.184 1.00 0.00 H ATOM 12337 HA LEU A 789 -25.118 3.247 8.362 1.00 0.00 H ATOM 12338 1HB LEU A 789 -26.359 4.103 5.723 1.00 0.00 H ATOM 12339 2HB LEU A 789 -25.582 5.232 6.837 1.00 0.00 H ATOM 12340 HG LEU A 789 -24.063 2.833 5.810 1.00 0.00 H ATOM 12341 1HD1 LEU A 789 -23.232 4.231 3.956 1.00 0.00 H ATOM 12342 2HD1 LEU A 789 -24.986 3.963 3.820 1.00 0.00 H ATOM 12343 3HD1 LEU A 789 -24.367 5.522 4.417 1.00 0.00 H ATOM 12344 1HD2 LEU A 789 -22.143 4.343 6.134 1.00 0.00 H ATOM 12345 2HD2 LEU A 789 -23.245 5.645 6.644 1.00 0.00 H ATOM 12346 3HD2 LEU A 789 -23.083 4.176 7.637 1.00 0.00 H ATOM 12347 N GLU A 790 -26.936 4.563 9.509 1.00 95.87 N ATOM 12348 CA GLU A 790 -27.984 5.209 10.306 1.00 95.87 C ATOM 12349 C GLU A 790 -28.675 6.354 9.550 1.00 95.87 C ATOM 12350 O GLU A 790 -28.061 7.044 8.732 1.00 95.87 O ATOM 12351 CB GLU A 790 -27.388 5.759 11.611 1.00 95.87 C ATOM 12352 CG GLU A 790 -26.818 4.663 12.525 1.00 95.87 C ATOM 12353 CD GLU A 790 -26.178 5.222 13.808 1.00 95.87 C ATOM 12354 OE1 GLU A 790 -25.614 4.398 14.561 1.00 95.87 O ATOM 12355 OE2 GLU A 790 -26.239 6.455 14.023 1.00 95.87 O ATOM 12356 H GLU A 790 -25.973 4.642 9.804 1.00 0.00 H ATOM 12357 HA GLU A 790 -28.742 4.465 10.551 1.00 0.00 H ATOM 12358 1HB GLU A 790 -26.591 6.465 11.379 1.00 0.00 H ATOM 12359 2HB GLU A 790 -28.157 6.303 12.161 1.00 0.00 H ATOM 12360 1HG GLU A 790 -27.621 3.981 12.802 1.00 0.00 H ATOM 12361 2HG GLU A 790 -26.071 4.095 11.972 1.00 0.00 H ATOM 12362 N ARG A 791 -29.951 6.615 9.863 1.00 96.73 N ATOM 12363 CA ARG A 791 -30.726 7.709 9.260 1.00 96.73 C ATOM 12364 C ARG A 791 -30.111 9.081 9.592 1.00 96.73 C ATOM 12365 O ARG A 791 -30.066 9.438 10.769 1.00 96.73 O ATOM 12366 CB ARG A 791 -32.189 7.622 9.720 1.00 96.73 C ATOM 12367 CG ARG A 791 -33.052 8.724 9.086 1.00 96.73 C ATOM 12368 CD ARG A 791 -34.533 8.483 9.384 1.00 96.73 C ATOM 12369 NE ARG A 791 -35.335 9.677 9.071 1.00 96.73 N ATOM 12370 CZ ARG A 791 -36.501 9.998 9.590 1.00 96.73 C ATOM 12371 NH1 ARG A 791 -37.196 9.161 10.307 1.00 96.73 N ATOM 12372 NH2 ARG A 791 -36.980 11.189 9.405 1.00 96.73 N ATOM 12373 H ARG A 791 -30.391 6.021 10.551 1.00 0.00 H ATOM 12374 HA ARG A 791 -30.687 7.604 8.175 1.00 0.00 H ATOM 12375 1HB ARG A 791 -32.597 6.648 9.452 1.00 0.00 H ATOM 12376 2HB ARG A 791 -32.236 7.709 10.805 1.00 0.00 H ATOM 12377 1HG ARG A 791 -32.763 9.693 9.494 1.00 0.00 H ATOM 12378 2HG ARG A 791 -32.904 8.726 8.005 1.00 0.00 H ATOM 12379 1HD ARG A 791 -34.895 7.651 8.779 1.00 0.00 H ATOM 12380 2HD ARG A 791 -34.658 8.245 10.439 1.00 0.00 H ATOM 12381 HE ARG A 791 -34.965 10.327 8.391 1.00 0.00 H ATOM 12382 1HH1 ARG A 791 -36.844 8.231 10.481 1.00 0.00 H ATOM 12383 2HH1 ARG A 791 -38.088 9.443 10.689 1.00 0.00 H ATOM 12384 1HH2 ARG A 791 -36.458 11.866 8.865 1.00 0.00 H ATOM 12385 2HH2 ARG A 791 -37.874 11.441 9.800 1.00 0.00 H ATOM 12386 N PRO A 792 -29.724 9.900 8.594 1.00 94.13 N ATOM 12387 CA PRO A 792 -29.247 11.260 8.845 1.00 94.13 C ATOM 12388 C PRO A 792 -30.324 12.132 9.500 1.00 94.13 C ATOM 12389 O PRO A 792 -31.495 12.036 9.130 1.00 94.13 O ATOM 12390 CB PRO A 792 -28.834 11.822 7.480 1.00 94.13 C ATOM 12391 CG PRO A 792 -28.582 10.574 6.635 1.00 94.13 C ATOM 12392 CD PRO A 792 -29.598 9.579 7.179 1.00 94.13 C ATOM 12393 HA PRO A 792 -28.369 11.219 9.507 1.00 0.00 H ATOM 12394 1HB PRO A 792 -29.636 12.460 7.079 1.00 0.00 H ATOM 12395 2HB PRO A 792 -27.942 12.457 7.589 1.00 0.00 H ATOM 12396 1HG PRO A 792 -28.724 10.802 5.569 1.00 0.00 H ATOM 12397 2HG PRO A 792 -27.540 10.240 6.752 1.00 0.00 H ATOM 12398 1HD PRO A 792 -30.559 9.715 6.662 1.00 0.00 H ATOM 12399 2HD PRO A 792 -29.223 8.555 7.036 1.00 0.00 H ATOM 12400 N ARG A 793 -29.935 13.029 10.418 1.00 88.86 N ATOM 12401 CA ARG A 793 -30.882 13.876 11.175 1.00 88.86 C ATOM 12402 C ARG A 793 -31.824 14.695 10.289 1.00 88.86 C ATOM 12403 O ARG A 793 -33.004 14.777 10.593 1.00 88.86 O ATOM 12404 CB ARG A 793 -30.148 14.839 12.119 1.00 88.86 C ATOM 12405 CG ARG A 793 -29.423 14.159 13.287 1.00 88.86 C ATOM 12406 CD ARG A 793 -28.996 15.247 14.281 1.00 88.86 C ATOM 12407 NE ARG A 793 -28.147 14.721 15.367 1.00 88.86 N ATOM 12408 CZ ARG A 793 -27.662 15.450 16.360 1.00 88.86 C ATOM 12409 NH1 ARG A 793 -27.951 16.718 16.496 1.00 88.86 N ATOM 12410 NH2 ARG A 793 -26.870 14.909 17.242 1.00 88.86 N ATOM 12411 H ARG A 793 -28.945 13.122 10.591 1.00 0.00 H ATOM 12412 HA ARG A 793 -31.518 13.229 11.779 1.00 0.00 H ATOM 12413 1HB ARG A 793 -29.410 15.408 11.556 1.00 0.00 H ATOM 12414 2HB ARG A 793 -30.860 15.550 12.538 1.00 0.00 H ATOM 12415 1HG ARG A 793 -30.096 13.452 13.771 1.00 0.00 H ATOM 12416 2HG ARG A 793 -28.547 13.629 12.912 1.00 0.00 H ATOM 12417 1HD ARG A 793 -28.430 16.017 13.757 1.00 0.00 H ATOM 12418 2HD ARG A 793 -29.881 15.693 14.734 1.00 0.00 H ATOM 12419 HE ARG A 793 -27.921 13.736 15.352 1.00 0.00 H ATOM 12420 1HH1 ARG A 793 -28.562 17.170 15.831 1.00 0.00 H ATOM 12421 2HH1 ARG A 793 -27.563 17.244 17.265 1.00 0.00 H ATOM 12422 1HH2 ARG A 793 -26.624 13.932 17.169 1.00 0.00 H ATOM 12423 2HH2 ARG A 793 -26.501 15.467 17.998 1.00 0.00 H ATOM 12424 N VAL A 794 -31.327 15.229 9.169 1.00 87.55 N ATOM 12425 CA VAL A 794 -32.104 16.041 8.208 1.00 87.55 C ATOM 12426 C VAL A 794 -32.854 15.218 7.146 1.00 87.55 C ATOM 12427 O VAL A 794 -33.502 15.782 6.268 1.00 87.55 O ATOM 12428 CB VAL A 794 -31.228 17.131 7.554 1.00 87.55 C ATOM 12429 CG1 VAL A 794 -30.649 18.082 8.609 1.00 87.55 C ATOM 12430 CG2 VAL A 794 -30.071 16.550 6.731 1.00 87.55 C ATOM 12431 H VAL A 794 -30.350 15.052 8.987 1.00 0.00 H ATOM 12432 HA VAL A 794 -32.915 16.533 8.746 1.00 0.00 H ATOM 12433 HB VAL A 794 -31.848 17.731 6.888 1.00 0.00 H ATOM 12434 1HG1 VAL A 794 -30.036 18.840 8.119 1.00 0.00 H ATOM 12435 2HG1 VAL A 794 -31.463 18.567 9.147 1.00 0.00 H ATOM 12436 3HG1 VAL A 794 -30.035 17.518 9.310 1.00 0.00 H ATOM 12437 1HG2 VAL A 794 -29.490 17.363 6.296 1.00 0.00 H ATOM 12438 2HG2 VAL A 794 -29.429 15.952 7.378 1.00 0.00 H ATOM 12439 3HG2 VAL A 794 -30.470 15.922 5.934 1.00 0.00 H ATOM 12440 N CYS A 795 -32.764 13.885 7.185 1.00 92.48 N ATOM 12441 CA CYS A 795 -33.378 13.001 6.194 1.00 92.48 C ATOM 12442 C CYS A 795 -34.847 12.699 6.552 1.00 92.48 C ATOM 12443 O CYS A 795 -35.093 12.141 7.629 1.00 92.48 O ATOM 12444 CB CYS A 795 -32.530 11.727 6.105 1.00 92.48 C ATOM 12445 SG CYS A 795 -33.122 10.670 4.761 1.00 92.48 S ATOM 12446 H CYS A 795 -32.239 13.480 7.947 1.00 0.00 H ATOM 12447 HA CYS A 795 -33.381 13.511 5.231 1.00 0.00 H ATOM 12448 1HB CYS A 795 -31.487 11.996 5.937 1.00 0.00 H ATOM 12449 2HB CYS A 795 -32.580 11.190 7.052 1.00 0.00 H ATOM 12450 HG CYS A 795 -32.227 9.704 4.940 1.00 0.00 H ATOM 12451 N PRO A 796 -35.835 12.990 5.678 1.00 93.18 N ATOM 12452 CA PRO A 796 -37.215 12.540 5.860 1.00 93.18 C ATOM 12453 C PRO A 796 -37.308 11.012 5.916 1.00 93.18 C ATOM 12454 O PRO A 796 -36.462 10.302 5.363 1.00 93.18 O ATOM 12455 CB PRO A 796 -38.019 13.099 4.684 1.00 93.18 C ATOM 12456 CG PRO A 796 -37.164 14.258 4.184 1.00 93.18 C ATOM 12457 CD PRO A 796 -35.737 13.792 4.470 1.00 93.18 C ATOM 12458 HA PRO A 796 -37.609 12.954 6.800 1.00 0.00 H ATOM 12459 1HB PRO A 796 -38.171 12.317 3.926 1.00 0.00 H ATOM 12460 2HB PRO A 796 -39.016 13.414 5.025 1.00 0.00 H ATOM 12461 1HG PRO A 796 -37.355 14.438 3.116 1.00 0.00 H ATOM 12462 2HG PRO A 796 -37.432 15.183 4.715 1.00 0.00 H ATOM 12463 1HD PRO A 796 -35.374 13.186 3.628 1.00 0.00 H ATOM 12464 2HD PRO A 796 -35.090 14.668 4.626 1.00 0.00 H ATOM 12465 N LYS A 797 -38.348 10.485 6.570 1.00 93.87 N ATOM 12466 CA LYS A 797 -38.492 9.032 6.735 1.00 93.87 C ATOM 12467 C LYS A 797 -38.630 8.348 5.376 1.00 93.87 C ATOM 12468 O LYS A 797 -37.988 7.339 5.131 1.00 93.87 O ATOM 12469 CB LYS A 797 -39.685 8.711 7.650 1.00 93.87 C ATOM 12470 CG LYS A 797 -39.785 7.189 7.798 1.00 93.87 C ATOM 12471 CD LYS A 797 -40.930 6.698 8.679 1.00 93.87 C ATOM 12472 CE LYS A 797 -40.972 5.186 8.429 1.00 93.87 C ATOM 12473 NZ LYS A 797 -42.024 4.506 9.211 1.00 93.87 N ATOM 12474 H LYS A 797 -39.052 11.097 6.959 1.00 0.00 H ATOM 12475 HA LYS A 797 -37.583 8.645 7.198 1.00 0.00 H ATOM 12476 1HB LYS A 797 -39.539 9.189 8.620 1.00 0.00 H ATOM 12477 2HB LYS A 797 -40.597 9.122 7.217 1.00 0.00 H ATOM 12478 1HG LYS A 797 -39.921 6.736 6.815 1.00 0.00 H ATOM 12479 2HG LYS A 797 -38.862 6.804 8.231 1.00 0.00 H ATOM 12480 1HD LYS A 797 -40.719 6.945 9.720 1.00 0.00 H ATOM 12481 2HD LYS A 797 -41.854 7.196 8.385 1.00 0.00 H ATOM 12482 1HE LYS A 797 -41.155 4.998 7.372 1.00 0.00 H ATOM 12483 2HE LYS A 797 -40.011 4.746 8.693 1.00 0.00 H ATOM 12484 1HZ LYS A 797 -42.008 3.516 9.009 1.00 0.00 H ATOM 12485 2HZ LYS A 797 -41.858 4.651 10.197 1.00 0.00 H ATOM 12486 3HZ LYS A 797 -42.927 4.884 8.962 1.00 0.00 H ATOM 12487 N GLU A 798 -39.401 8.958 4.490 1.00 93.59 N ATOM 12488 CA GLU A 798 -39.739 8.478 3.154 1.00 93.59 C ATOM 12489 C GLU A 798 -38.488 8.289 2.284 1.00 93.59 C ATOM 12490 O GLU A 798 -38.433 7.382 1.462 1.00 93.59 O ATOM 12491 CB GLU A 798 -40.679 9.506 2.487 1.00 93.59 C ATOM 12492 CG GLU A 798 -41.984 9.841 3.247 1.00 93.59 C ATOM 12493 CD GLU A 798 -41.810 10.658 4.547 1.00 93.59 C ATOM 12494 OE1 GLU A 798 -42.695 10.553 5.422 1.00 93.59 O ATOM 12495 OE2 GLU A 798 -40.760 11.328 4.717 1.00 93.59 O ATOM 12496 H GLU A 798 -39.776 9.841 4.806 1.00 0.00 H ATOM 12497 HA GLU A 798 -40.254 7.522 3.249 1.00 0.00 H ATOM 12498 1HB GLU A 798 -40.147 10.447 2.345 1.00 0.00 H ATOM 12499 2HB GLU A 798 -40.973 9.145 1.501 1.00 0.00 H ATOM 12500 1HG GLU A 798 -42.639 10.411 2.589 1.00 0.00 H ATOM 12501 2HG GLU A 798 -42.491 8.912 3.503 1.00 0.00 H ATOM 12502 N VAL A 799 -37.459 9.122 2.486 1.00 96.02 N ATOM 12503 CA VAL A 799 -36.174 9.005 1.783 1.00 96.02 C ATOM 12504 C VAL A 799 -35.302 7.920 2.416 1.00 96.02 C ATOM 12505 O VAL A 799 -34.648 7.166 1.700 1.00 96.02 O ATOM 12506 CB VAL A 799 -35.429 10.351 1.756 1.00 96.02 C ATOM 12507 CG1 VAL A 799 -34.162 10.256 0.899 1.00 96.02 C ATOM 12508 CG2 VAL A 799 -36.289 11.477 1.168 1.00 96.02 C ATOM 12509 H VAL A 799 -37.586 9.865 3.160 1.00 0.00 H ATOM 12510 HA VAL A 799 -36.369 8.702 0.754 1.00 0.00 H ATOM 12511 HB VAL A 799 -35.155 10.624 2.775 1.00 0.00 H ATOM 12512 1HG1 VAL A 799 -33.651 11.219 0.895 1.00 0.00 H ATOM 12513 2HG1 VAL A 799 -33.499 9.496 1.312 1.00 0.00 H ATOM 12514 3HG1 VAL A 799 -34.432 9.986 -0.122 1.00 0.00 H ATOM 12515 1HG2 VAL A 799 -35.721 12.407 1.171 1.00 0.00 H ATOM 12516 2HG2 VAL A 799 -36.569 11.224 0.146 1.00 0.00 H ATOM 12517 3HG2 VAL A 799 -37.189 11.600 1.771 1.00 0.00 H ATOM 12518 N TYR A 800 -35.311 7.790 3.744 1.00 97.71 N ATOM 12519 CA TYR A 800 -34.595 6.709 4.424 1.00 97.71 C ATOM 12520 C TYR A 800 -35.201 5.328 4.128 1.00 97.71 C ATOM 12521 O TYR A 800 -34.461 4.372 3.924 1.00 97.71 O ATOM 12522 CB TYR A 800 -34.548 6.995 5.923 1.00 97.71 C ATOM 12523 CG TYR A 800 -33.667 6.022 6.682 1.00 97.71 C ATOM 12524 CD1 TYR A 800 -34.244 5.064 7.537 1.00 97.71 C ATOM 12525 CD2 TYR A 800 -32.270 6.063 6.510 1.00 97.71 C ATOM 12526 CE1 TYR A 800 -33.421 4.177 8.257 1.00 97.71 C ATOM 12527 CE2 TYR A 800 -31.446 5.163 7.213 1.00 97.71 C ATOM 12528 CZ TYR A 800 -32.019 4.230 8.100 1.00 97.71 C ATOM 12529 OH TYR A 800 -31.224 3.406 8.827 1.00 97.71 O ATOM 12530 H TYR A 800 -35.828 8.461 4.295 1.00 0.00 H ATOM 12531 HA TYR A 800 -33.577 6.671 4.035 1.00 0.00 H ATOM 12532 1HB TYR A 800 -34.175 8.006 6.090 1.00 0.00 H ATOM 12533 2HB TYR A 800 -35.556 6.946 6.334 1.00 0.00 H ATOM 12534 HD1 TYR A 800 -35.328 5.008 7.641 1.00 0.00 H ATOM 12535 HD2 TYR A 800 -31.824 6.793 5.834 1.00 0.00 H ATOM 12536 HE1 TYR A 800 -33.867 3.435 8.919 1.00 0.00 H ATOM 12537 HE2 TYR A 800 -30.365 5.189 7.071 1.00 0.00 H ATOM 12538 HH TYR A 800 -30.304 3.586 8.620 1.00 0.00 H ATOM 12539 N ASP A 801 -36.525 5.226 4.000 1.00 97.36 N ATOM 12540 CA ASP A 801 -37.205 3.999 3.574 1.00 97.36 C ATOM 12541 C ASP A 801 -36.781 3.596 2.139 1.00 97.36 C ATOM 12542 O ASP A 801 -36.617 2.408 1.855 1.00 97.36 O ATOM 12543 CB ASP A 801 -38.735 4.173 3.710 1.00 97.36 C ATOM 12544 CG ASP A 801 -39.278 4.287 5.154 1.00 97.36 C ATOM 12545 OD1 ASP A 801 -38.583 3.912 6.129 1.00 97.36 O ATOM 12546 OD2 ASP A 801 -40.442 4.727 5.311 1.00 97.36 O ATOM 12547 H ASP A 801 -37.075 6.046 4.210 1.00 0.00 H ATOM 12548 HA ASP A 801 -36.883 3.182 4.222 1.00 0.00 H ATOM 12549 1HB ASP A 801 -39.047 5.073 3.179 1.00 0.00 H ATOM 12550 2HB ASP A 801 -39.240 3.327 3.245 1.00 0.00 H ATOM 12551 N VAL A 802 -36.484 4.563 1.253 1.00 97.76 N ATOM 12552 CA VAL A 802 -35.840 4.297 -0.054 1.00 97.76 C ATOM 12553 C VAL A 802 -34.401 3.792 0.115 1.00 97.76 C ATOM 12554 O VAL A 802 -34.038 2.826 -0.551 1.00 97.76 O ATOM 12555 CB VAL A 802 -35.898 5.523 -0.992 1.00 97.76 C ATOM 12556 CG1 VAL A 802 -35.103 5.337 -2.293 1.00 97.76 C ATOM 12557 CG2 VAL A 802 -37.339 5.825 -1.415 1.00 97.76 C ATOM 12558 H VAL A 802 -36.716 5.514 1.502 1.00 0.00 H ATOM 12559 HA VAL A 802 -36.372 3.478 -0.541 1.00 0.00 H ATOM 12560 HB VAL A 802 -35.494 6.389 -0.468 1.00 0.00 H ATOM 12561 1HG1 VAL A 802 -35.188 6.236 -2.903 1.00 0.00 H ATOM 12562 2HG1 VAL A 802 -34.055 5.157 -2.056 1.00 0.00 H ATOM 12563 3HG1 VAL A 802 -35.503 4.486 -2.845 1.00 0.00 H ATOM 12564 1HG2 VAL A 802 -37.350 6.693 -2.075 1.00 0.00 H ATOM 12565 2HG2 VAL A 802 -37.752 4.964 -1.941 1.00 0.00 H ATOM 12566 3HG2 VAL A 802 -37.942 6.034 -0.531 1.00 0.00 H ATOM 12567 N MET A 803 -33.594 4.370 1.017 1.00 98.35 N ATOM 12568 CA MET A 803 -32.238 3.860 1.308 1.00 98.35 C ATOM 12569 C MET A 803 -32.276 2.405 1.803 1.00 98.35 C ATOM 12570 O MET A 803 -31.530 1.565 1.306 1.00 98.35 O ATOM 12571 CB MET A 803 -31.501 4.711 2.358 1.00 98.35 C ATOM 12572 CG MET A 803 -31.296 6.189 2.021 1.00 98.35 C ATOM 12573 SD MET A 803 -30.473 7.091 3.371 1.00 98.35 S ATOM 12574 CE MET A 803 -30.778 8.806 2.892 1.00 98.35 C ATOM 12575 H MET A 803 -33.930 5.183 1.513 1.00 0.00 H ATOM 12576 HA MET A 803 -31.653 3.890 0.389 1.00 0.00 H ATOM 12577 1HB MET A 803 -32.046 4.678 3.300 1.00 0.00 H ATOM 12578 2HB MET A 803 -30.511 4.290 2.537 1.00 0.00 H ATOM 12579 1HG MET A 803 -30.688 6.276 1.121 1.00 0.00 H ATOM 12580 2HG MET A 803 -32.261 6.656 1.826 1.00 0.00 H ATOM 12581 1HE MET A 803 -30.331 9.474 3.628 1.00 0.00 H ATOM 12582 2HE MET A 803 -30.336 8.995 1.913 1.00 0.00 H ATOM 12583 3HE MET A 803 -31.853 8.985 2.845 1.00 0.00 H ATOM 12584 N LEU A 804 -33.193 2.074 2.720 1.00 97.96 N ATOM 12585 CA LEU A 804 -33.413 0.701 3.191 1.00 97.96 C ATOM 12586 C LEU A 804 -33.858 -0.235 2.056 1.00 97.96 C ATOM 12587 O LEU A 804 -33.456 -1.397 2.021 1.00 97.96 O ATOM 12588 CB LEU A 804 -34.463 0.707 4.317 1.00 97.96 C ATOM 12589 CG LEU A 804 -34.040 1.406 5.623 1.00 97.96 C ATOM 12590 CD1 LEU A 804 -35.220 1.384 6.597 1.00 97.96 C ATOM 12591 CD2 LEU A 804 -32.851 0.716 6.295 1.00 97.96 C ATOM 12592 H LEU A 804 -33.757 2.822 3.099 1.00 0.00 H ATOM 12593 HA LEU A 804 -32.473 0.315 3.583 1.00 0.00 H ATOM 12594 1HB LEU A 804 -35.361 1.204 3.952 1.00 0.00 H ATOM 12595 2HB LEU A 804 -34.717 -0.324 4.561 1.00 0.00 H ATOM 12596 HG LEU A 804 -33.754 2.436 5.408 1.00 0.00 H ATOM 12597 1HD1 LEU A 804 -34.933 1.876 7.526 1.00 0.00 H ATOM 12598 2HD1 LEU A 804 -36.066 1.909 6.155 1.00 0.00 H ATOM 12599 3HD1 LEU A 804 -35.500 0.352 6.805 1.00 0.00 H ATOM 12600 1HD2 LEU A 804 -32.592 1.248 7.211 1.00 0.00 H ATOM 12601 2HD2 LEU A 804 -33.117 -0.314 6.536 1.00 0.00 H ATOM 12602 3HD2 LEU A 804 -31.997 0.721 5.618 1.00 0.00 H ATOM 12603 N GLY A 805 -34.646 0.266 1.102 1.00 97.64 N ATOM 12604 CA GLY A 805 -34.997 -0.450 -0.124 1.00 97.64 C ATOM 12605 C GLY A 805 -33.812 -0.685 -1.073 1.00 97.64 C ATOM 12606 O GLY A 805 -33.780 -1.705 -1.759 1.00 97.64 O ATOM 12607 H GLY A 805 -35.014 1.195 1.251 1.00 0.00 H ATOM 12608 1HA GLY A 805 -35.427 -1.419 0.130 1.00 0.00 H ATOM 12609 2HA GLY A 805 -35.761 0.107 -0.665 1.00 0.00 H ATOM 12610 N CYS A 806 -32.810 0.197 -1.086 1.00 98.26 N ATOM 12611 CA CYS A 806 -31.539 -0.027 -1.787 1.00 98.26 C ATOM 12612 C CYS A 806 -30.632 -1.032 -1.057 1.00 98.26 C ATOM 12613 O CYS A 806 -29.896 -1.776 -1.704 1.00 98.26 O ATOM 12614 CB CYS A 806 -30.789 1.302 -1.942 1.00 98.26 C ATOM 12615 SG CYS A 806 -31.700 2.476 -2.982 1.00 98.26 S ATOM 12616 H CYS A 806 -32.948 1.061 -0.582 1.00 0.00 H ATOM 12617 HA CYS A 806 -31.755 -0.429 -2.777 1.00 0.00 H ATOM 12618 1HB CYS A 806 -30.626 1.745 -0.960 1.00 0.00 H ATOM 12619 2HB CYS A 806 -29.810 1.117 -2.384 1.00 0.00 H ATOM 12620 HG CYS A 806 -30.805 3.456 -2.901 1.00 0.00 H ATOM 12621 N TRP A 807 -30.677 -1.069 0.277 1.00 98.09 N ATOM 12622 CA TRP A 807 -29.788 -1.882 1.118 1.00 98.09 C ATOM 12623 C TRP A 807 -30.363 -3.245 1.527 1.00 98.09 C ATOM 12624 O TRP A 807 -29.968 -3.820 2.544 1.00 98.09 O ATOM 12625 CB TRP A 807 -29.280 -1.064 2.308 1.00 98.09 C ATOM 12626 CG TRP A 807 -28.555 0.204 1.978 1.00 98.09 C ATOM 12627 CD1 TRP A 807 -27.740 0.412 0.919 1.00 98.09 C ATOM 12628 CD2 TRP A 807 -28.546 1.448 2.737 1.00 98.09 C ATOM 12629 NE1 TRP A 807 -27.230 1.693 0.964 1.00 98.09 N ATOM 12630 CE2 TRP A 807 -27.690 2.376 2.074 1.00 98.09 C ATOM 12631 CE3 TRP A 807 -29.167 1.874 3.931 1.00 98.09 C ATOM 12632 CZ2 TRP A 807 -27.467 3.665 2.578 1.00 98.09 C ATOM 12633 CZ3 TRP A 807 -28.941 3.162 4.448 1.00 98.09 C ATOM 12634 CH2 TRP A 807 -28.104 4.061 3.765 1.00 98.09 C ATOM 12635 H TRP A 807 -31.377 -0.489 0.718 1.00 0.00 H ATOM 12636 HA TRP A 807 -28.933 -2.193 0.518 1.00 0.00 H ATOM 12637 1HB TRP A 807 -30.120 -0.791 2.947 1.00 0.00 H ATOM 12638 2HB TRP A 807 -28.599 -1.671 2.903 1.00 0.00 H ATOM 12639 HD1 TRP A 807 -27.521 -0.324 0.147 1.00 0.00 H ATOM 12640 HE1 TRP A 807 -26.600 2.100 0.287 1.00 0.00 H ATOM 12641 HE3 TRP A 807 -29.830 1.178 4.443 1.00 0.00 H ATOM 12642 HZ2 TRP A 807 -26.813 4.379 2.076 1.00 0.00 H ATOM 12643 HZ3 TRP A 807 -29.423 3.451 5.383 1.00 0.00 H ATOM 12644 HH2 TRP A 807 -27.943 5.068 4.150 1.00 0.00 H ATOM 12645 N GLN A 808 -31.272 -3.809 0.727 1.00 97.50 N ATOM 12646 CA GLN A 808 -31.667 -5.208 0.900 1.00 97.50 C ATOM 12647 C GLN A 808 -30.461 -6.125 0.663 1.00 97.50 C ATOM 12648 O GLN A 808 -29.704 -5.951 -0.299 1.00 97.50 O ATOM 12649 CB GLN A 808 -32.852 -5.580 -0.004 1.00 97.50 C ATOM 12650 CG GLN A 808 -34.116 -4.769 0.318 1.00 97.50 C ATOM 12651 CD GLN A 808 -34.575 -4.953 1.760 1.00 97.50 C ATOM 12652 OE1 GLN A 808 -34.793 -6.050 2.241 1.00 97.50 O ATOM 12653 NE2 GLN A 808 -34.684 -3.900 2.536 1.00 97.50 N ATOM 12654 H GLN A 808 -31.696 -3.266 -0.011 1.00 0.00 H ATOM 12655 HA GLN A 808 -31.974 -5.355 1.935 1.00 0.00 H ATOM 12656 1HB GLN A 808 -32.582 -5.412 -1.046 1.00 0.00 H ATOM 12657 2HB GLN A 808 -33.077 -6.641 0.109 1.00 0.00 H ATOM 12658 1HG GLN A 808 -33.907 -3.711 0.159 1.00 0.00 H ATOM 12659 2HG GLN A 808 -34.921 -5.094 -0.340 1.00 0.00 H ATOM 12660 1HE2 GLN A 808 -34.984 -4.006 3.484 1.00 0.00 H ATOM 12661 2HE2 GLN A 808 -34.466 -2.991 2.179 1.00 0.00 H ATOM 12662 N ARG A 809 -30.271 -7.104 1.562 1.00 92.46 N ATOM 12663 CA ARG A 809 -29.116 -8.015 1.526 1.00 92.46 C ATOM 12664 C ARG A 809 -29.077 -8.791 0.212 1.00 92.46 C ATOM 12665 O ARG A 809 -28.051 -8.784 -0.461 1.00 92.46 O ATOM 12666 CB ARG A 809 -29.136 -8.949 2.749 1.00 92.46 C ATOM 12667 CG ARG A 809 -27.861 -9.805 2.820 1.00 92.46 C ATOM 12668 CD ARG A 809 -27.866 -10.720 4.049 1.00 92.46 C ATOM 12669 NE ARG A 809 -26.591 -11.453 4.169 1.00 92.46 N ATOM 12670 CZ ARG A 809 -25.487 -11.029 4.762 1.00 92.46 C ATOM 12671 NH1 ARG A 809 -25.408 -9.885 5.374 1.00 92.46 N ATOM 12672 NH2 ARG A 809 -24.398 -11.739 4.759 1.00 92.46 N ATOM 12673 H ARG A 809 -30.959 -7.211 2.293 1.00 0.00 H ATOM 12674 HA ARG A 809 -28.204 -7.418 1.556 1.00 0.00 H ATOM 12675 1HB ARG A 809 -29.227 -8.357 3.658 1.00 0.00 H ATOM 12676 2HB ARG A 809 -30.008 -9.601 2.694 1.00 0.00 H ATOM 12677 1HG ARG A 809 -27.790 -10.428 1.928 1.00 0.00 H ATOM 12678 2HG ARG A 809 -26.988 -9.154 2.878 1.00 0.00 H ATOM 12679 1HD ARG A 809 -28.009 -10.120 4.948 1.00 0.00 H ATOM 12680 2HD ARG A 809 -28.677 -11.442 3.962 1.00 0.00 H ATOM 12681 HE ARG A 809 -26.539 -12.376 3.759 1.00 0.00 H ATOM 12682 1HH1 ARG A 809 -26.213 -9.275 5.411 1.00 0.00 H ATOM 12683 2HH1 ARG A 809 -24.543 -9.605 5.813 1.00 0.00 H ATOM 12684 1HH2 ARG A 809 -24.382 -12.637 4.295 1.00 0.00 H ATOM 12685 2HH2 ARG A 809 -23.569 -11.394 5.218 1.00 0.00 H ATOM 12686 N GLU A 810 -30.203 -9.390 -0.165 1.00 93.86 N ATOM 12687 CA GLU A 810 -30.348 -10.086 -1.439 1.00 93.86 C ATOM 12688 C GLU A 810 -30.508 -9.082 -2.593 1.00 93.86 C ATOM 12689 O GLU A 810 -31.455 -8.291 -2.570 1.00 93.86 O ATOM 12690 CB GLU A 810 -31.547 -11.047 -1.394 1.00 93.86 C ATOM 12691 CG GLU A 810 -31.362 -12.203 -0.398 1.00 93.86 C ATOM 12692 CD GLU A 810 -30.057 -12.982 -0.628 1.00 93.86 C ATOM 12693 OE1 GLU A 810 -29.441 -13.385 0.385 1.00 93.86 O ATOM 12694 OE2 GLU A 810 -29.661 -13.118 -1.811 1.00 93.86 O ATOM 12695 H GLU A 810 -30.988 -9.354 0.469 1.00 0.00 H ATOM 12696 HA GLU A 810 -29.443 -10.666 -1.622 1.00 0.00 H ATOM 12697 1HB GLU A 810 -32.446 -10.495 -1.120 1.00 0.00 H ATOM 12698 2HB GLU A 810 -31.713 -11.469 -2.386 1.00 0.00 H ATOM 12699 1HG GLU A 810 -31.359 -11.800 0.615 1.00 0.00 H ATOM 12700 2HG GLU A 810 -32.208 -12.884 -0.486 1.00 0.00 H ATOM 12701 N PRO A 811 -29.657 -9.120 -3.640 1.00 94.66 N ATOM 12702 CA PRO A 811 -29.717 -8.157 -4.743 1.00 94.66 C ATOM 12703 C PRO A 811 -31.087 -8.087 -5.428 1.00 94.66 C ATOM 12704 O PRO A 811 -31.553 -7.008 -5.773 1.00 94.66 O ATOM 12705 CB PRO A 811 -28.618 -8.589 -5.720 1.00 94.66 C ATOM 12706 CG PRO A 811 -27.603 -9.283 -4.818 1.00 94.66 C ATOM 12707 CD PRO A 811 -28.473 -9.959 -3.766 1.00 94.66 C ATOM 12708 HA PRO A 811 -29.501 -7.150 -4.357 1.00 0.00 H ATOM 12709 1HB PRO A 811 -29.038 -9.251 -6.491 1.00 0.00 H ATOM 12710 2HB PRO A 811 -28.209 -7.710 -6.239 1.00 0.00 H ATOM 12711 1HG PRO A 811 -26.999 -9.993 -5.402 1.00 0.00 H ATOM 12712 2HG PRO A 811 -26.905 -8.546 -4.394 1.00 0.00 H ATOM 12713 1HD PRO A 811 -28.749 -10.966 -4.111 1.00 0.00 H ATOM 12714 2HD PRO A 811 -27.925 -10.011 -2.814 1.00 0.00 H ATOM 12715 N GLN A 812 -31.767 -9.231 -5.553 1.00 94.25 N ATOM 12716 CA GLN A 812 -33.080 -9.353 -6.200 1.00 94.25 C ATOM 12717 C GLN A 812 -34.244 -8.775 -5.372 1.00 94.25 C ATOM 12718 O GLN A 812 -35.360 -8.685 -5.877 1.00 94.25 O ATOM 12719 CB GLN A 812 -33.345 -10.835 -6.526 1.00 94.25 C ATOM 12720 CG GLN A 812 -32.266 -11.487 -7.407 1.00 94.25 C ATOM 12721 CD GLN A 812 -32.072 -10.761 -8.735 1.00 94.25 C ATOM 12722 OE1 GLN A 812 -33.008 -10.474 -9.455 1.00 94.25 O ATOM 12723 NE2 GLN A 812 -30.856 -10.427 -9.110 1.00 94.25 N ATOM 12724 H GLN A 812 -31.330 -10.057 -5.169 1.00 0.00 H ATOM 12725 HA GLN A 812 -33.064 -8.777 -7.126 1.00 0.00 H ATOM 12726 1HB GLN A 812 -33.413 -11.404 -5.599 1.00 0.00 H ATOM 12727 2HB GLN A 812 -34.302 -10.929 -7.039 1.00 0.00 H ATOM 12728 1HG GLN A 812 -31.317 -11.473 -6.872 1.00 0.00 H ATOM 12729 2HG GLN A 812 -32.559 -12.514 -7.622 1.00 0.00 H ATOM 12730 1HE2 GLN A 812 -30.712 -9.951 -9.979 1.00 0.00 H ATOM 12731 2HE2 GLN A 812 -30.073 -10.649 -8.528 1.00 0.00 H ATOM 12732 N GLN A 813 -34.011 -8.410 -4.107 1.00 96.35 N ATOM 12733 CA GLN A 813 -35.003 -7.757 -3.244 1.00 96.35 C ATOM 12734 C GLN A 813 -34.851 -6.228 -3.224 1.00 96.35 C ATOM 12735 O GLN A 813 -35.707 -5.542 -2.668 1.00 96.35 O ATOM 12736 CB GLN A 813 -34.911 -8.337 -1.823 1.00 96.35 C ATOM 12737 CG GLN A 813 -35.341 -9.811 -1.767 1.00 96.35 C ATOM 12738 CD GLN A 813 -35.222 -10.421 -0.372 1.00 96.35 C ATOM 12739 OE1 GLN A 813 -34.720 -9.843 0.574 1.00 96.35 O ATOM 12740 NE2 GLN A 813 -35.657 -11.648 -0.192 1.00 96.35 N ATOM 12741 H GLN A 813 -33.091 -8.604 -3.739 1.00 0.00 H ATOM 12742 HA GLN A 813 -35.997 -7.956 -3.646 1.00 0.00 H ATOM 12743 1HB GLN A 813 -33.886 -8.252 -1.461 1.00 0.00 H ATOM 12744 2HB GLN A 813 -35.544 -7.757 -1.151 1.00 0.00 H ATOM 12745 1HG GLN A 813 -36.383 -9.887 -2.078 1.00 0.00 H ATOM 12746 2HG GLN A 813 -34.708 -10.389 -2.440 1.00 0.00 H ATOM 12747 1HE2 GLN A 813 -35.592 -12.074 0.712 1.00 0.00 H ATOM 12748 2HE2 GLN A 813 -36.052 -12.156 -0.957 1.00 0.00 H ATOM 12749 N ARG A 814 -33.776 -5.683 -3.811 1.00 97.39 N ATOM 12750 CA ARG A 814 -33.535 -4.236 -3.862 1.00 97.39 C ATOM 12751 C ARG A 814 -34.550 -3.558 -4.780 1.00 97.39 C ATOM 12752 O ARG A 814 -34.938 -4.113 -5.807 1.00 97.39 O ATOM 12753 CB ARG A 814 -32.090 -3.929 -4.295 1.00 97.39 C ATOM 12754 CG ARG A 814 -31.074 -4.504 -3.301 1.00 97.39 C ATOM 12755 CD ARG A 814 -29.627 -4.290 -3.746 1.00 97.39 C ATOM 12756 NE ARG A 814 -28.733 -5.050 -2.856 1.00 97.39 N ATOM 12757 CZ ARG A 814 -27.562 -5.567 -3.164 1.00 97.39 C ATOM 12758 NH1 ARG A 814 -26.935 -5.262 -4.259 1.00 97.39 N ATOM 12759 NH2 ARG A 814 -27.023 -6.442 -2.371 1.00 97.39 N ATOM 12760 H ARG A 814 -33.106 -6.309 -4.235 1.00 0.00 H ATOM 12761 HA ARG A 814 -33.688 -3.824 -2.864 1.00 0.00 H ATOM 12762 1HB ARG A 814 -31.910 -4.351 -5.283 1.00 0.00 H ATOM 12763 2HB ARG A 814 -31.954 -2.850 -4.371 1.00 0.00 H ATOM 12764 1HG ARG A 814 -31.199 -4.021 -2.332 1.00 0.00 H ATOM 12765 2HG ARG A 814 -31.235 -5.577 -3.195 1.00 0.00 H ATOM 12766 1HD ARG A 814 -29.507 -4.639 -4.771 1.00 0.00 H ATOM 12767 2HD ARG A 814 -29.383 -3.230 -3.692 1.00 0.00 H ATOM 12768 HE ARG A 814 -29.034 -5.199 -1.902 1.00 0.00 H ATOM 12769 1HH1 ARG A 814 -27.344 -4.605 -4.909 1.00 0.00 H ATOM 12770 2HH1 ARG A 814 -26.038 -5.680 -4.461 1.00 0.00 H ATOM 12771 1HH2 ARG A 814 -27.501 -6.720 -1.525 1.00 0.00 H ATOM 12772 2HH2 ARG A 814 -26.126 -6.844 -2.600 1.00 0.00 H ATOM 12773 N LEU A 815 -34.963 -2.343 -4.423 1.00 96.27 N ATOM 12774 CA LEU A 815 -35.871 -1.541 -5.249 1.00 96.27 C ATOM 12775 C LEU A 815 -35.272 -1.288 -6.640 1.00 96.27 C ATOM 12776 O LEU A 815 -34.088 -0.978 -6.774 1.00 96.27 O ATOM 12777 CB LEU A 815 -36.178 -0.198 -4.566 1.00 96.27 C ATOM 12778 CG LEU A 815 -37.019 -0.266 -3.284 1.00 96.27 C ATOM 12779 CD1 LEU A 815 -37.152 1.149 -2.714 1.00 96.27 C ATOM 12780 CD2 LEU A 815 -38.423 -0.815 -3.535 1.00 96.27 C ATOM 12781 H LEU A 815 -34.632 -1.965 -3.546 1.00 0.00 H ATOM 12782 HA LEU A 815 -36.804 -2.090 -5.370 1.00 0.00 H ATOM 12783 1HB LEU A 815 -35.236 0.286 -4.313 1.00 0.00 H ATOM 12784 2HB LEU A 815 -36.711 0.438 -5.273 1.00 0.00 H ATOM 12785 HG LEU A 815 -36.527 -0.917 -2.561 1.00 0.00 H ATOM 12786 1HD1 LEU A 815 -37.747 1.120 -1.802 1.00 0.00 H ATOM 12787 2HD1 LEU A 815 -36.161 1.545 -2.488 1.00 0.00 H ATOM 12788 3HD1 LEU A 815 -37.641 1.792 -3.445 1.00 0.00 H ATOM 12789 1HD2 LEU A 815 -38.977 -0.843 -2.596 1.00 0.00 H ATOM 12790 2HD2 LEU A 815 -38.944 -0.172 -4.245 1.00 0.00 H ATOM 12791 3HD2 LEU A 815 -38.352 -1.823 -3.944 1.00 0.00 H ATOM 12792 N ASN A 816 -36.095 -1.343 -7.688 1.00 93.81 N ATOM 12793 CA ASN A 816 -35.626 -1.043 -9.036 1.00 93.81 C ATOM 12794 C ASN A 816 -35.296 0.454 -9.152 1.00 93.81 C ATOM 12795 O ASN A 816 -36.084 1.306 -8.738 1.00 93.81 O ATOM 12796 CB ASN A 816 -36.707 -1.503 -10.026 1.00 93.81 C ATOM 12797 CG ASN A 816 -36.330 -1.411 -11.493 1.00 93.81 C ATOM 12798 OD1 ASN A 816 -35.620 -0.534 -11.961 1.00 93.81 O ATOM 12799 ND2 ASN A 816 -36.853 -2.305 -12.295 1.00 93.81 N ATOM 12800 H ASN A 816 -37.063 -1.598 -7.549 1.00 0.00 H ATOM 12801 HA ASN A 816 -34.702 -1.595 -9.213 1.00 0.00 H ATOM 12802 1HB ASN A 816 -36.968 -2.542 -9.822 1.00 0.00 H ATOM 12803 2HB ASN A 816 -37.608 -0.906 -9.884 1.00 0.00 H ATOM 12804 1HD2 ASN A 816 -36.636 -2.288 -13.272 1.00 0.00 H ATOM 12805 2HD2 ASN A 816 -37.468 -3.004 -11.932 1.00 0.00 H ATOM 12806 N ILE A 817 -34.184 0.812 -9.799 1.00 97.17 N ATOM 12807 CA ILE A 817 -33.806 2.219 -10.010 1.00 97.17 C ATOM 12808 C ILE A 817 -34.891 3.047 -10.726 1.00 97.17 C ATOM 12809 O ILE A 817 -35.063 4.234 -10.445 1.00 97.17 O ATOM 12810 CB ILE A 817 -32.432 2.286 -10.703 1.00 97.17 C ATOM 12811 CG1 ILE A 817 -31.807 3.689 -10.643 1.00 97.17 C ATOM 12812 CG2 ILE A 817 -32.477 1.797 -12.164 1.00 97.17 C ATOM 12813 CD1 ILE A 817 -31.591 4.243 -9.228 1.00 97.17 C ATOM 12814 H ILE A 817 -33.583 0.083 -10.156 1.00 0.00 H ATOM 12815 HA ILE A 817 -33.739 2.707 -9.038 1.00 0.00 H ATOM 12816 HB ILE A 817 -31.722 1.660 -10.165 1.00 0.00 H ATOM 12817 1HG1 ILE A 817 -30.839 3.677 -11.144 1.00 0.00 H ATOM 12818 2HG1 ILE A 817 -32.443 4.394 -11.179 1.00 0.00 H ATOM 12819 1HG2 ILE A 817 -31.482 1.868 -12.602 1.00 0.00 H ATOM 12820 2HG2 ILE A 817 -32.812 0.761 -12.191 1.00 0.00 H ATOM 12821 3HG2 ILE A 817 -33.169 2.417 -12.734 1.00 0.00 H ATOM 12822 1HD1 ILE A 817 -31.146 5.236 -9.290 1.00 0.00 H ATOM 12823 2HD1 ILE A 817 -32.550 4.306 -8.712 1.00 0.00 H ATOM 12824 3HD1 ILE A 817 -30.925 3.582 -8.676 1.00 0.00 H ATOM 12825 N LYS A 818 -35.708 2.413 -11.581 1.00 96.43 N ATOM 12826 CA LYS A 818 -36.882 3.037 -12.226 1.00 96.43 C ATOM 12827 C LYS A 818 -38.010 3.371 -11.243 1.00 96.43 C ATOM 12828 O LYS A 818 -38.787 4.289 -11.502 1.00 96.43 O ATOM 12829 CB LYS A 818 -37.414 2.110 -13.332 1.00 96.43 C ATOM 12830 CG LYS A 818 -36.445 2.012 -14.519 1.00 96.43 C ATOM 12831 CD LYS A 818 -36.935 1.023 -15.586 1.00 96.43 C ATOM 12832 CE LYS A 818 -35.916 0.982 -16.733 1.00 96.43 C ATOM 12833 NZ LYS A 818 -36.239 -0.057 -17.745 1.00 96.43 N ATOM 12834 H LYS A 818 -35.490 1.449 -11.784 1.00 0.00 H ATOM 12835 HA LYS A 818 -36.571 3.982 -12.672 1.00 0.00 H ATOM 12836 1HB LYS A 818 -37.579 1.113 -12.923 1.00 0.00 H ATOM 12837 2HB LYS A 818 -38.376 2.482 -13.687 1.00 0.00 H ATOM 12838 1HG LYS A 818 -36.335 2.994 -14.981 1.00 0.00 H ATOM 12839 2HG LYS A 818 -35.468 1.684 -14.165 1.00 0.00 H ATOM 12840 1HD LYS A 818 -37.044 0.032 -15.142 1.00 0.00 H ATOM 12841 2HD LYS A 818 -37.908 1.343 -15.959 1.00 0.00 H ATOM 12842 1HE LYS A 818 -35.888 1.951 -17.229 1.00 0.00 H ATOM 12843 2HE LYS A 818 -34.924 0.776 -16.331 1.00 0.00 H ATOM 12844 1HZ LYS A 818 -35.542 -0.044 -18.476 1.00 0.00 H ATOM 12845 2HZ LYS A 818 -36.247 -0.966 -17.304 1.00 0.00 H ATOM 12846 3HZ LYS A 818 -37.147 0.132 -18.144 1.00 0.00 H ATOM 12847 N GLU A 819 -38.128 2.632 -10.146 1.00 95.89 N ATOM 12848 CA GLU A 819 -39.102 2.867 -9.073 1.00 95.89 C ATOM 12849 C GLU A 819 -38.564 3.911 -8.096 1.00 95.89 C ATOM 12850 O GLU A 819 -39.260 4.882 -7.806 1.00 95.89 O ATOM 12851 CB GLU A 819 -39.424 1.551 -8.353 1.00 95.89 C ATOM 12852 CG GLU A 819 -40.090 0.550 -9.309 1.00 95.89 C ATOM 12853 CD GLU A 819 -40.211 -0.858 -8.718 1.00 95.89 C ATOM 12854 OE1 GLU A 819 -41.182 -1.530 -9.128 1.00 95.89 O ATOM 12855 OE2 GLU A 819 -39.299 -1.261 -7.959 1.00 95.89 O ATOM 12856 H GLU A 819 -37.488 1.854 -10.068 1.00 0.00 H ATOM 12857 HA GLU A 819 -40.018 3.258 -9.517 1.00 0.00 H ATOM 12858 1HB GLU A 819 -38.506 1.121 -7.952 1.00 0.00 H ATOM 12859 2HB GLU A 819 -40.087 1.751 -7.511 1.00 0.00 H ATOM 12860 1HG GLU A 819 -41.088 0.910 -9.559 1.00 0.00 H ATOM 12861 2HG GLU A 819 -39.510 0.502 -10.229 1.00 0.00 H ATOM 12862 N ILE A 820 -37.292 3.786 -7.705 1.00 97.34 N ATOM 12863 CA ILE A 820 -36.559 4.773 -6.900 1.00 97.34 C ATOM 12864 C ILE A 820 -36.655 6.168 -7.537 1.00 97.34 C ATOM 12865 O ILE A 820 -37.053 7.122 -6.866 1.00 97.34 O ATOM 12866 CB ILE A 820 -35.091 4.316 -6.736 1.00 97.34 C ATOM 12867 CG1 ILE A 820 -34.989 3.021 -5.897 1.00 97.34 C ATOM 12868 CG2 ILE A 820 -34.248 5.429 -6.100 1.00 97.34 C ATOM 12869 CD1 ILE A 820 -33.624 2.320 -5.983 1.00 97.34 C ATOM 12870 H ILE A 820 -36.822 2.941 -7.996 1.00 0.00 H ATOM 12871 HA ILE A 820 -37.026 4.833 -5.918 1.00 0.00 H ATOM 12872 HB ILE A 820 -34.675 4.072 -7.713 1.00 0.00 H ATOM 12873 1HG1 ILE A 820 -35.185 3.250 -4.850 1.00 0.00 H ATOM 12874 2HG1 ILE A 820 -35.752 2.314 -6.224 1.00 0.00 H ATOM 12875 1HG2 ILE A 820 -33.218 5.088 -5.993 1.00 0.00 H ATOM 12876 2HG2 ILE A 820 -34.273 6.312 -6.737 1.00 0.00 H ATOM 12877 3HG2 ILE A 820 -34.652 5.677 -5.119 1.00 0.00 H ATOM 12878 1HD1 ILE A 820 -33.637 1.421 -5.366 1.00 0.00 H ATOM 12879 2HD1 ILE A 820 -33.421 2.046 -7.019 1.00 0.00 H ATOM 12880 3HD1 ILE A 820 -32.847 2.993 -5.626 1.00 0.00 H ATOM 12881 N TYR A 821 -36.384 6.291 -8.842 1.00 97.16 N ATOM 12882 CA TYR A 821 -36.535 7.551 -9.578 1.00 97.16 C ATOM 12883 C TYR A 821 -37.960 8.120 -9.479 1.00 97.16 C ATOM 12884 O TYR A 821 -38.127 9.307 -9.201 1.00 97.16 O ATOM 12885 CB TYR A 821 -36.139 7.348 -11.049 1.00 97.16 C ATOM 12886 CG TYR A 821 -36.480 8.539 -11.927 1.00 97.16 C ATOM 12887 CD1 TYR A 821 -37.562 8.464 -12.828 1.00 97.16 C ATOM 12888 CD2 TYR A 821 -35.768 9.746 -11.788 1.00 97.16 C ATOM 12889 CE1 TYR A 821 -37.926 9.592 -13.588 1.00 97.16 C ATOM 12890 CE2 TYR A 821 -36.133 10.878 -12.542 1.00 97.16 C ATOM 12891 CZ TYR A 821 -37.213 10.800 -13.447 1.00 97.16 C ATOM 12892 OH TYR A 821 -37.577 11.883 -14.182 1.00 97.16 O ATOM 12893 H TYR A 821 -36.060 5.470 -9.334 1.00 0.00 H ATOM 12894 HA TYR A 821 -35.872 8.293 -9.132 1.00 0.00 H ATOM 12895 1HB TYR A 821 -35.065 7.165 -11.115 1.00 0.00 H ATOM 12896 2HB TYR A 821 -36.646 6.469 -11.445 1.00 0.00 H ATOM 12897 HD1 TYR A 821 -38.117 7.533 -12.937 1.00 0.00 H ATOM 12898 HD2 TYR A 821 -34.929 9.807 -11.094 1.00 0.00 H ATOM 12899 HE1 TYR A 821 -38.763 9.533 -14.284 1.00 0.00 H ATOM 12900 HE2 TYR A 821 -35.582 11.812 -12.427 1.00 0.00 H ATOM 12901 HH TYR A 821 -37.001 12.622 -13.969 1.00 0.00 H ATOM 12902 N LYS A 822 -39.000 7.288 -9.653 1.00 95.84 N ATOM 12903 CA LYS A 822 -40.403 7.725 -9.528 1.00 95.84 C ATOM 12904 C LYS A 822 -40.723 8.224 -8.118 1.00 95.84 C ATOM 12905 O LYS A 822 -41.393 9.249 -7.998 1.00 95.84 O ATOM 12906 CB LYS A 822 -41.369 6.591 -9.898 1.00 95.84 C ATOM 12907 CG LYS A 822 -41.438 6.305 -11.404 1.00 95.84 C ATOM 12908 CD LYS A 822 -42.254 5.025 -11.620 1.00 95.84 C ATOM 12909 CE LYS A 822 -42.334 4.647 -13.100 1.00 95.84 C ATOM 12910 NZ LYS A 822 -43.090 3.380 -13.273 1.00 95.84 N ATOM 12911 H LYS A 822 -38.803 6.323 -9.878 1.00 0.00 H ATOM 12912 HA LYS A 822 -40.569 8.556 -10.215 1.00 0.00 H ATOM 12913 1HB LYS A 822 -41.065 5.674 -9.391 1.00 0.00 H ATOM 12914 2HB LYS A 822 -42.372 6.839 -9.552 1.00 0.00 H ATOM 12915 1HG LYS A 822 -41.909 7.147 -11.913 1.00 0.00 H ATOM 12916 2HG LYS A 822 -40.429 6.185 -11.798 1.00 0.00 H ATOM 12917 1HD LYS A 822 -41.793 4.202 -11.072 1.00 0.00 H ATOM 12918 2HD LYS A 822 -43.265 5.169 -11.241 1.00 0.00 H ATOM 12919 1HE LYS A 822 -42.828 5.445 -13.653 1.00 0.00 H ATOM 12920 2HE LYS A 822 -41.327 4.528 -13.501 1.00 0.00 H ATOM 12921 1HZ LYS A 822 -43.134 3.144 -14.254 1.00 0.00 H ATOM 12922 2HZ LYS A 822 -42.625 2.638 -12.769 1.00 0.00 H ATOM 12923 3HZ LYS A 822 -44.027 3.495 -12.912 1.00 0.00 H ATOM 12924 N ILE A 823 -40.246 7.533 -7.080 1.00 95.55 N ATOM 12925 CA ILE A 823 -40.463 7.909 -5.675 1.00 95.55 C ATOM 12926 C ILE A 823 -39.770 9.245 -5.376 1.00 95.55 C ATOM 12927 O ILE A 823 -40.424 10.179 -4.918 1.00 95.55 O ATOM 12928 CB ILE A 823 -39.999 6.781 -4.721 1.00 95.55 C ATOM 12929 CG1 ILE A 823 -40.842 5.497 -4.916 1.00 95.55 C ATOM 12930 CG2 ILE A 823 -40.109 7.246 -3.256 1.00 95.55 C ATOM 12931 CD1 ILE A 823 -40.178 4.237 -4.342 1.00 95.55 C ATOM 12932 H ILE A 823 -39.707 6.706 -7.291 1.00 0.00 H ATOM 12933 HA ILE A 823 -41.529 8.073 -5.521 1.00 0.00 H ATOM 12934 HB ILE A 823 -38.962 6.525 -4.937 1.00 0.00 H ATOM 12935 1HG1 ILE A 823 -41.813 5.623 -4.439 1.00 0.00 H ATOM 12936 2HG1 ILE A 823 -41.021 5.337 -5.980 1.00 0.00 H ATOM 12937 1HG2 ILE A 823 -39.781 6.444 -2.594 1.00 0.00 H ATOM 12938 2HG2 ILE A 823 -39.479 8.122 -3.104 1.00 0.00 H ATOM 12939 3HG2 ILE A 823 -41.145 7.500 -3.031 1.00 0.00 H ATOM 12940 1HD1 ILE A 823 -40.823 3.375 -4.514 1.00 0.00 H ATOM 12941 2HD1 ILE A 823 -39.218 4.076 -4.833 1.00 0.00 H ATOM 12942 3HD1 ILE A 823 -40.022 4.365 -3.272 1.00 0.00 H ATOM 12943 N LEU A 824 -38.483 9.382 -5.705 1.00 95.20 N ATOM 12944 CA LEU A 824 -37.718 10.613 -5.468 1.00 95.20 C ATOM 12945 C LEU A 824 -38.281 11.811 -6.243 1.00 95.20 C ATOM 12946 O LEU A 824 -38.413 12.897 -5.684 1.00 95.20 O ATOM 12947 CB LEU A 824 -36.249 10.382 -5.849 1.00 95.20 C ATOM 12948 CG LEU A 824 -35.505 9.406 -4.923 1.00 95.20 C ATOM 12949 CD1 LEU A 824 -34.140 9.127 -5.534 1.00 95.20 C ATOM 12950 CD2 LEU A 824 -35.296 9.971 -3.514 1.00 95.20 C ATOM 12951 H LEU A 824 -38.023 8.593 -6.136 1.00 0.00 H ATOM 12952 HA LEU A 824 -37.779 10.860 -4.409 1.00 0.00 H ATOM 12953 1HB LEU A 824 -36.211 9.992 -6.864 1.00 0.00 H ATOM 12954 2HB LEU A 824 -35.730 11.340 -5.830 1.00 0.00 H ATOM 12955 HG LEU A 824 -36.079 8.483 -4.831 1.00 0.00 H ATOM 12956 1HD1 LEU A 824 -33.590 8.436 -4.896 1.00 0.00 H ATOM 12957 2HD1 LEU A 824 -34.267 8.685 -6.522 1.00 0.00 H ATOM 12958 3HD1 LEU A 824 -33.583 10.060 -5.622 1.00 0.00 H ATOM 12959 1HD2 LEU A 824 -34.767 9.239 -2.903 1.00 0.00 H ATOM 12960 2HD2 LEU A 824 -34.709 10.887 -3.572 1.00 0.00 H ATOM 12961 3HD2 LEU A 824 -36.264 10.188 -3.062 1.00 0.00 H ATOM 12962 N HIS A 825 -38.688 11.610 -7.497 1.00 91.48 N ATOM 12963 CA HIS A 825 -39.311 12.652 -8.313 1.00 91.48 C ATOM 12964 C HIS A 825 -40.708 13.048 -7.796 1.00 91.48 C ATOM 12965 O HIS A 825 -41.083 14.219 -7.884 1.00 91.48 O ATOM 12966 CB HIS A 825 -39.343 12.150 -9.760 1.00 91.48 C ATOM 12967 CG HIS A 825 -40.026 13.065 -10.739 1.00 91.48 C ATOM 12968 ND1 HIS A 825 -41.170 12.756 -11.431 1.00 91.48 N ATOM 12969 CD2 HIS A 825 -39.587 14.278 -11.202 1.00 91.48 C ATOM 12970 CE1 HIS A 825 -41.389 13.729 -12.323 1.00 91.48 C ATOM 12971 NE2 HIS A 825 -40.482 14.708 -12.196 1.00 91.48 N ATOM 12972 H HIS A 825 -38.555 10.690 -7.892 1.00 0.00 H ATOM 12973 HA HIS A 825 -38.716 13.563 -8.256 1.00 0.00 H ATOM 12974 1HB HIS A 825 -38.323 11.994 -10.114 1.00 0.00 H ATOM 12975 2HB HIS A 825 -39.854 11.188 -9.800 1.00 0.00 H ATOM 12976 HD2 HIS A 825 -38.717 14.823 -10.835 1.00 0.00 H ATOM 12977 HE1 HIS A 825 -42.189 13.748 -13.063 1.00 0.00 H ATOM 12978 HE2 HIS A 825 -40.467 15.571 -12.720 1.00 0.00 H ATOM 12979 N ALA A 826 -41.472 12.114 -7.216 1.00 92.19 N ATOM 12980 CA ALA A 826 -42.729 12.425 -6.536 1.00 92.19 C ATOM 12981 C ALA A 826 -42.491 13.226 -5.242 1.00 92.19 C ATOM 12982 O ALA A 826 -43.102 14.280 -5.064 1.00 92.19 O ATOM 12983 CB ALA A 826 -43.507 11.126 -6.287 1.00 92.19 C ATOM 12984 H ALA A 826 -41.157 11.155 -7.255 1.00 0.00 H ATOM 12985 HA ALA A 826 -43.313 13.077 -7.186 1.00 0.00 H ATOM 12986 1HB ALA A 826 -44.445 11.354 -5.781 1.00 0.00 H ATOM 12987 2HB ALA A 826 -43.719 10.640 -7.240 1.00 0.00 H ATOM 12988 3HB ALA A 826 -42.912 10.459 -5.665 1.00 0.00 H ATOM 12989 N LEU A 827 -41.550 12.791 -4.395 1.00 90.45 N ATOM 12990 CA LEU A 827 -41.142 13.512 -3.181 1.00 90.45 C ATOM 12991 C LEU A 827 -40.579 14.906 -3.503 1.00 90.45 C ATOM 12992 O LEU A 827 -40.864 15.859 -2.789 1.00 90.45 O ATOM 12993 CB LEU A 827 -40.100 12.679 -2.405 1.00 90.45 C ATOM 12994 CG LEU A 827 -40.631 11.379 -1.768 1.00 90.45 C ATOM 12995 CD1 LEU A 827 -39.462 10.582 -1.186 1.00 90.45 C ATOM 12996 CD2 LEU A 827 -41.624 11.648 -0.636 1.00 90.45 C ATOM 12997 H LEU A 827 -41.103 11.913 -4.619 1.00 0.00 H ATOM 12998 HA LEU A 827 -42.020 13.657 -2.553 1.00 0.00 H ATOM 12999 1HB LEU A 827 -39.293 12.411 -3.085 1.00 0.00 H ATOM 13000 2HB LEU A 827 -39.686 13.296 -1.608 1.00 0.00 H ATOM 13001 HG LEU A 827 -41.139 10.783 -2.526 1.00 0.00 H ATOM 13002 1HD1 LEU A 827 -39.837 9.663 -0.736 1.00 0.00 H ATOM 13003 2HD1 LEU A 827 -38.759 10.335 -1.982 1.00 0.00 H ATOM 13004 3HD1 LEU A 827 -38.958 11.178 -0.427 1.00 0.00 H ATOM 13005 1HD2 LEU A 827 -41.968 10.700 -0.221 1.00 0.00 H ATOM 13006 2HD2 LEU A 827 -41.135 12.230 0.145 1.00 0.00 H ATOM 13007 3HD2 LEU A 827 -42.476 12.205 -1.025 1.00 0.00 H ATOM 13008 N GLY A 828 -39.832 15.064 -4.598 1.00 83.17 N ATOM 13009 CA GLY A 828 -39.304 16.359 -5.040 1.00 83.17 C ATOM 13010 C GLY A 828 -40.383 17.342 -5.517 1.00 83.17 C ATOM 13011 O GLY A 828 -40.195 18.551 -5.398 1.00 83.17 O ATOM 13012 H GLY A 828 -39.626 14.238 -5.141 1.00 0.00 H ATOM 13013 1HA GLY A 828 -38.754 16.826 -4.223 1.00 0.00 H ATOM 13014 2HA GLY A 828 -38.598 16.205 -5.856 1.00 0.00 H ATOM 13015 N LYS A 829 -41.521 16.839 -6.021 1.00 80.48 N ATOM 13016 CA LYS A 829 -42.696 17.655 -6.390 1.00 80.48 C ATOM 13017 C LYS A 829 -43.610 17.967 -5.206 1.00 80.48 C ATOM 13018 O LYS A 829 -44.254 19.011 -5.203 1.00 80.48 O ATOM 13019 CB LYS A 829 -43.498 16.950 -7.492 1.00 80.48 C ATOM 13020 CG LYS A 829 -42.797 17.080 -8.847 1.00 80.48 C ATOM 13021 CD LYS A 829 -43.639 16.445 -9.956 1.00 80.48 C ATOM 13022 CE LYS A 829 -42.932 16.724 -11.283 1.00 80.48 C ATOM 13023 NZ LYS A 829 -43.705 16.217 -12.440 1.00 80.48 N ATOM 13024 H LYS A 829 -41.557 15.838 -6.150 1.00 0.00 H ATOM 13025 HA LYS A 829 -42.345 18.616 -6.768 1.00 0.00 H ATOM 13026 1HB LYS A 829 -43.616 15.896 -7.239 1.00 0.00 H ATOM 13027 2HB LYS A 829 -44.496 17.386 -7.552 1.00 0.00 H ATOM 13028 1HG LYS A 829 -42.638 18.134 -9.075 1.00 0.00 H ATOM 13029 2HG LYS A 829 -41.828 16.585 -8.804 1.00 0.00 H ATOM 13030 1HD LYS A 829 -43.727 15.372 -9.778 1.00 0.00 H ATOM 13031 2HD LYS A 829 -44.638 16.880 -9.949 1.00 0.00 H ATOM 13032 1HE LYS A 829 -42.789 17.797 -11.399 1.00 0.00 H ATOM 13033 2HE LYS A 829 -41.952 16.247 -11.280 1.00 0.00 H ATOM 13034 1HZ LYS A 829 -43.205 16.420 -13.294 1.00 0.00 H ATOM 13035 2HZ LYS A 829 -43.828 15.218 -12.352 1.00 0.00 H ATOM 13036 3HZ LYS A 829 -44.609 16.666 -12.464 1.00 0.00 H ATOM 13037 N ALA A 830 -43.677 17.068 -4.229 1.00 71.59 N ATOM 13038 CA ALA A 830 -44.489 17.189 -3.025 1.00 71.59 C ATOM 13039 C ALA A 830 -43.593 17.099 -1.781 1.00 71.59 C ATOM 13040 O ALA A 830 -43.703 16.156 -0.998 1.00 71.59 O ATOM 13041 CB ALA A 830 -45.599 16.129 -3.080 1.00 71.59 C ATOM 13042 H ALA A 830 -43.107 16.245 -4.358 1.00 0.00 H ATOM 13043 HA ALA A 830 -44.931 18.186 -3.013 1.00 0.00 H ATOM 13044 1HB ALA A 830 -46.218 16.204 -2.186 1.00 0.00 H ATOM 13045 2HB ALA A 830 -46.216 16.294 -3.964 1.00 0.00 H ATOM 13046 3HB ALA A 830 -45.152 15.138 -3.129 1.00 0.00 H ATOM 13047 N THR A 831 -42.674 18.063 -1.639 1.00 60.80 N ATOM 13048 CA THR A 831 -41.638 18.060 -0.594 1.00 60.80 C ATOM 13049 C THR A 831 -42.243 17.846 0.798 1.00 60.80 C ATOM 13050 O THR A 831 -43.024 18.698 1.233 1.00 60.80 O ATOM 13051 CB THR A 831 -40.804 19.361 -0.573 1.00 60.80 C ATOM 13052 OG1 THR A 831 -41.053 20.212 -1.673 1.00 60.80 O ATOM 13053 CG2 THR A 831 -39.317 19.033 -0.601 1.00 60.80 C ATOM 13054 H THR A 831 -42.709 18.829 -2.296 1.00 0.00 H ATOM 13055 HA THR A 831 -40.952 17.235 -0.788 1.00 0.00 H ATOM 13056 HB THR A 831 -41.032 19.924 0.332 1.00 0.00 H ATOM 13057 HG1 THR A 831 -41.712 19.811 -2.244 1.00 0.00 H ATOM 13058 1HG2 THR A 831 -38.740 19.957 -0.586 1.00 0.00 H ATOM 13059 2HG2 THR A 831 -39.061 18.430 0.270 1.00 0.00 H ATOM 13060 3HG2 THR A 831 -39.085 18.476 -1.508 1.00 0.00 H ATOM 13061 N PRO A 832 -41.896 16.758 1.516 1.00 61.86 N ATOM 13062 CA PRO A 832 -42.393 16.529 2.869 1.00 61.86 C ATOM 13063 C PRO A 832 -42.000 17.669 3.812 1.00 61.86 C ATOM 13064 O PRO A 832 -40.878 18.173 3.753 1.00 61.86 O ATOM 13065 CB PRO A 832 -41.794 15.190 3.320 1.00 61.86 C ATOM 13066 CG PRO A 832 -41.535 14.460 2.005 1.00 61.86 C ATOM 13067 CD PRO A 832 -41.145 15.595 1.059 1.00 61.86 C ATOM 13068 HA PRO A 832 -43.490 16.451 2.843 1.00 0.00 H ATOM 13069 1HB PRO A 832 -40.881 15.365 3.908 1.00 0.00 H ATOM 13070 2HB PRO A 832 -42.503 14.663 3.977 1.00 0.00 H ATOM 13071 1HG PRO A 832 -40.741 13.710 2.137 1.00 0.00 H ATOM 13072 2HG PRO A 832 -42.437 13.917 1.688 1.00 0.00 H ATOM 13073 1HD PRO A 832 -40.064 15.780 1.132 1.00 0.00 H ATOM 13074 2HD PRO A 832 -41.424 15.326 0.029 1.00 0.00 H ATOM 13075 N ILE A 833 -42.903 18.056 4.716 1.00 59.21 N ATOM 13076 CA ILE A 833 -42.568 18.995 5.792 1.00 59.21 C ATOM 13077 C ILE A 833 -41.766 18.220 6.838 1.00 59.21 C ATOM 13078 O ILE A 833 -42.333 17.508 7.665 1.00 59.21 O ATOM 13079 CB ILE A 833 -43.815 19.687 6.388 1.00 59.21 C ATOM 13080 CG1 ILE A 833 -44.595 20.440 5.284 1.00 59.21 C ATOM 13081 CG2 ILE A 833 -43.385 20.661 7.508 1.00 59.21 C ATOM 13082 CD1 ILE A 833 -45.884 21.118 5.768 1.00 59.21 C ATOM 13083 H ILE A 833 -43.843 17.692 4.656 1.00 0.00 H ATOM 13084 HA ILE A 833 -41.923 19.773 5.384 1.00 0.00 H ATOM 13085 HB ILE A 833 -44.486 18.935 6.803 1.00 0.00 H ATOM 13086 1HG1 ILE A 833 -43.957 21.207 4.847 1.00 0.00 H ATOM 13087 2HG1 ILE A 833 -44.862 19.745 4.488 1.00 0.00 H ATOM 13088 1HG2 ILE A 833 -44.266 21.148 7.925 1.00 0.00 H ATOM 13089 2HG2 ILE A 833 -42.870 20.109 8.292 1.00 0.00 H ATOM 13090 3HG2 ILE A 833 -42.715 21.416 7.095 1.00 0.00 H ATOM 13091 1HD1 ILE A 833 -46.367 21.622 4.930 1.00 0.00 H ATOM 13092 2HD1 ILE A 833 -46.560 20.366 6.177 1.00 0.00 H ATOM 13093 3HD1 ILE A 833 -45.644 21.849 6.539 1.00 0.00 H ATOM 13094 N TYR A 834 -40.444 18.361 6.786 1.00 54.56 N ATOM 13095 CA TYR A 834 -39.538 17.844 7.801 1.00 54.56 C ATOM 13096 C TYR A 834 -38.965 18.999 8.624 1.00 54.56 C ATOM 13097 O TYR A 834 -38.423 19.954 8.070 1.00 54.56 O ATOM 13098 CB TYR A 834 -38.450 16.983 7.151 1.00 54.56 C ATOM 13099 CG TYR A 834 -37.646 16.225 8.182 1.00 54.56 C ATOM 13100 CD1 TYR A 834 -36.382 16.694 8.585 1.00 54.56 C ATOM 13101 CD2 TYR A 834 -38.220 15.102 8.809 1.00 54.56 C ATOM 13102 CE1 TYR A 834 -35.680 16.023 9.603 1.00 54.56 C ATOM 13103 CE2 TYR A 834 -37.520 14.437 9.831 1.00 54.56 C ATOM 13104 CZ TYR A 834 -36.238 14.880 10.212 1.00 54.56 C ATOM 13105 OH TYR A 834 -35.555 14.176 11.148 1.00 54.56 O ATOM 13106 H TYR A 834 -40.063 18.856 5.992 1.00 0.00 H ATOM 13107 HA TYR A 834 -40.110 17.224 8.492 1.00 0.00 H ATOM 13108 1HB TYR A 834 -38.911 16.274 6.461 1.00 0.00 H ATOM 13109 2HB TYR A 834 -37.782 17.618 6.570 1.00 0.00 H ATOM 13110 HD1 TYR A 834 -35.950 17.574 8.109 1.00 0.00 H ATOM 13111 HD2 TYR A 834 -39.204 14.749 8.502 1.00 0.00 H ATOM 13112 HE1 TYR A 834 -34.701 16.383 9.918 1.00 0.00 H ATOM 13113 HE2 TYR A 834 -37.970 13.577 10.329 1.00 0.00 H ATOM 13114 HH TYR A 834 -36.084 13.426 11.432 1.00 0.00 H ATOM 13115 N LEU A 835 -39.096 18.902 9.945 1.00 51.24 N ATOM 13116 CA LEU A 835 -38.508 19.818 10.916 1.00 51.24 C ATOM 13117 C LEU A 835 -37.677 18.976 11.880 1.00 51.24 C ATOM 13118 O LEU A 835 -38.222 18.085 12.532 1.00 51.24 O ATOM 13119 CB LEU A 835 -39.619 20.587 11.662 1.00 51.24 C ATOM 13120 CG LEU A 835 -40.308 21.684 10.829 1.00 51.24 C ATOM 13121 CD1 LEU A 835 -41.588 22.149 11.527 1.00 51.24 C ATOM 13122 CD2 LEU A 835 -39.404 22.907 10.645 1.00 51.24 C ATOM 13123 H LEU A 835 -39.651 18.125 10.274 1.00 0.00 H ATOM 13124 HA LEU A 835 -37.882 20.533 10.383 1.00 0.00 H ATOM 13125 1HB LEU A 835 -40.378 19.875 11.984 1.00 0.00 H ATOM 13126 2HB LEU A 835 -39.186 21.051 12.548 1.00 0.00 H ATOM 13127 HG LEU A 835 -40.557 21.290 9.843 1.00 0.00 H ATOM 13128 1HD1 LEU A 835 -42.067 22.925 10.930 1.00 0.00 H ATOM 13129 2HD1 LEU A 835 -42.269 21.305 11.638 1.00 0.00 H ATOM 13130 3HD1 LEU A 835 -41.341 22.549 12.510 1.00 0.00 H ATOM 13131 1HD2 LEU A 835 -39.926 23.659 10.052 1.00 0.00 H ATOM 13132 2HD2 LEU A 835 -39.154 23.324 11.621 1.00 0.00 H ATOM 13133 3HD2 LEU A 835 -38.490 22.610 10.132 1.00 0.00 H ATOM 13134 N ASP A 836 -36.381 19.263 11.975 1.00 52.89 N ATOM 13135 CA ASP A 836 -35.575 18.765 13.085 1.00 52.89 C ATOM 13136 C ASP A 836 -35.880 19.640 14.308 1.00 52.89 C ATOM 13137 O ASP A 836 -35.620 20.842 14.312 1.00 52.89 O ATOM 13138 CB ASP A 836 -34.082 18.728 12.719 1.00 52.89 C ATOM 13139 CG ASP A 836 -33.271 17.876 13.705 1.00 52.89 C ATOM 13140 OD1 ASP A 836 -33.835 17.518 14.769 1.00 52.89 O ATOM 13141 OD2 ASP A 836 -32.124 17.526 13.345 1.00 52.89 O ATOM 13142 H ASP A 836 -35.944 19.837 11.268 1.00 0.00 H ATOM 13143 HA ASP A 836 -35.895 17.749 13.316 1.00 0.00 H ATOM 13144 1HB ASP A 836 -33.964 18.322 11.714 1.00 0.00 H ATOM 13145 2HB ASP A 836 -33.684 19.743 12.711 1.00 0.00 H ATOM 13146 N ILE A 837 -36.535 19.053 15.311 1.00 52.66 N ATOM 13147 CA ILE A 837 -37.014 19.766 16.507 1.00 52.66 C ATOM 13148 C ILE A 837 -35.908 19.802 17.590 1.00 52.66 C ATOM 13149 O ILE A 837 -36.084 20.428 18.633 1.00 52.66 O ATOM 13150 CB ILE A 837 -38.394 19.191 16.957 1.00 52.66 C ATOM 13151 CG1 ILE A 837 -39.396 19.193 15.768 1.00 52.66 C ATOM 13152 CG2 ILE A 837 -39.017 19.971 18.135 1.00 52.66 C ATOM 13153 CD1 ILE A 837 -40.796 18.629 16.056 1.00 52.66 C ATOM 13154 H ILE A 837 -36.704 18.061 15.229 1.00 0.00 H ATOM 13155 HA ILE A 837 -37.137 20.819 16.255 1.00 0.00 H ATOM 13156 HB ILE A 837 -38.270 18.156 17.274 1.00 0.00 H ATOM 13157 1HG1 ILE A 837 -39.532 20.212 15.409 1.00 0.00 H ATOM 13158 2HG1 ILE A 837 -38.984 18.609 14.944 1.00 0.00 H ATOM 13159 1HG2 ILE A 837 -39.975 19.524 18.401 1.00 0.00 H ATOM 13160 2HG2 ILE A 837 -38.347 19.931 18.992 1.00 0.00 H ATOM 13161 3HG2 ILE A 837 -39.171 21.010 17.842 1.00 0.00 H ATOM 13162 1HD1 ILE A 837 -41.403 18.683 15.152 1.00 0.00 H ATOM 13163 2HD1 ILE A 837 -40.711 17.590 16.375 1.00 0.00 H ATOM 13164 3HD1 ILE A 837 -41.268 19.214 16.844 1.00 0.00 H ATOM 13165 N LEU A 838 -34.759 19.151 17.352 1.00 43.32 N ATOM 13166 CA LEU A 838 -33.666 18.971 18.314 1.00 43.32 C ATOM 13167 C LEU A 838 -32.299 19.298 17.678 1.00 43.32 C ATOM 13168 O LEU A 838 -31.478 18.404 17.449 1.00 43.32 O ATOM 13169 CB LEU A 838 -33.726 17.534 18.871 1.00 43.32 C ATOM 13170 CG LEU A 838 -35.001 17.182 19.661 1.00 43.32 C ATOM 13171 CD1 LEU A 838 -34.995 15.690 20.001 1.00 43.32 C ATOM 13172 CD2 LEU A 838 -35.114 17.959 20.975 1.00 43.32 C ATOM 13173 H LEU A 838 -34.667 18.763 16.424 1.00 0.00 H ATOM 13174 HA LEU A 838 -33.802 19.682 19.128 1.00 0.00 H ATOM 13175 1HB LEU A 838 -33.646 16.836 18.040 1.00 0.00 H ATOM 13176 2HB LEU A 838 -32.872 17.381 19.531 1.00 0.00 H ATOM 13177 HG LEU A 838 -35.879 17.415 19.058 1.00 0.00 H ATOM 13178 1HD1 LEU A 838 -35.897 15.441 20.560 1.00 0.00 H ATOM 13179 2HD1 LEU A 838 -34.966 15.107 19.080 1.00 0.00 H ATOM 13180 3HD1 LEU A 838 -34.118 15.459 20.605 1.00 0.00 H ATOM 13181 1HD2 LEU A 838 -36.031 17.672 21.490 1.00 0.00 H ATOM 13182 2HD2 LEU A 838 -34.256 17.731 21.608 1.00 0.00 H ATOM 13183 3HD2 LEU A 838 -35.136 19.028 20.765 1.00 0.00 H ATOM 13184 N GLY A 839 -32.075 20.590 17.410 1.00 34.71 N ATOM 13185 CA GLY A 839 -30.772 21.140 16.999 1.00 34.71 C ATOM 13186 C GLY A 839 -29.704 21.017 18.081 1.00 34.71 C ATOM 13187 O GLY A 839 -30.005 21.420 19.226 1.00 34.71 O ATOM 13188 OXT GLY A 839 -28.601 20.534 17.737 1.00 34.71 O ATOM 13189 H GLY A 839 -32.865 21.213 17.502 1.00 0.00 H ATOM 13190 1HA GLY A 839 -30.425 20.622 16.104 1.00 0.00 H ATOM 13191 2HA GLY A 839 -30.887 22.191 16.737 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -4085.53 495.732 2410.11 7.09497 131.115 -70.0938 -950.236 551.043 -179.434 -177.562 -89.8878 -39.2352 -7.5676 835.299 2012.86 -48.91 0 320.537 444.649 1560 MET:NtermProteinFull_1 -0.6179 0.01779 0.86103 0.00496 0.0997 -0.0544 -0.35334 0 0 0 0 0 0 2.72453 2.24824 0 0 1.65735 0 6.58795 ASP_2 -1.47764 1.46052 0.92871 0.00607 0.34779 -0.09482 -0.20931 0 0 0 0 0 0 3.38228 4.49736 -0.57805 0 -2.14574 3.6591 9.77628 VAL_3 -1.9977 1.63709 1.2456 0.01427 0.05604 0.19746 0.21281 0 0 0 -0.00506 0 0 2.07274 32.4533 1.68017 0 2.64269 4.86817 45.0776 SER_4 -1.98677 1.48653 1.0616 0.00158 0.06309 0.09478 0.4659 0 0 0 -0.00506 0 0 1.24025 0.7334 0.27363 0 -0.28969 3.44461 6.58384 LEU_5 -1.84626 1.318 0.75237 0.01047 0.01434 -0.05474 0.45195 0 0 0 0 0 0 0.11831 11.5485 0.63831 0 1.66147 2.68919 17.3019 CYS_6 -1.82695 0.6236 0.62856 0.00417 0.00975 0.00195 0.25574 31.3245 0 0 0 0 0 1.37509 15.6154 0.30992 0 3.25479 4.24889 55.8254 PRO_7 -1.81641 0.83649 0.16136 0.00793 0.12246 -0.04668 0.40071 31.8666 0 0 0 0 0 14.9061 10.175 4.55451 0 -1.64321 7.4674 66.9922 ALA_8 -1.57317 0.298 0.21621 0.00134 0 -0.03456 0.38383 0 0 0 0 0 0 15.4704 0 1.35654 0 1.32468 8.68786 26.1311 LYS_9 -1.97989 0.11296 0.4632 0.00686 0.11698 -0.07209 0.54828 0 0 0 0 0 0 19.827 1.57411 1.51624 0 -0.71458 9.99108 31.3902 CYS_10 -1.63634 0.06966 0.84358 0.00336 0.01525 -0.12475 0.34034 0 0 0 0 0 0 13.7395 0.85484 0.6654 0 3.25479 6.95474 24.9804 SER_11 -1.1226 0.04498 0.98842 0.00475 0.09544 -0.03847 0.22575 0 0 0 0 0 0 4.59365 0.73918 -0.13224 0 -0.28969 6.88822 11.9974 PHE_12 -2.0724 0.32301 0.97801 0.01761 0.07231 0.08601 0.57302 0 0 0 0 0 0 3.57956 17.3633 -0.15502 0 1.21829 4.96752 26.9512 TRP_13 -3.06238 0.63208 1.15186 0.01832 0.21126 0.01463 0.94731 0 0 0 0 0 0 12.2526 3.52555 0.34336 0 2.26099 5.0952 23.3908 ARG_14 -3.04993 0.73527 0.94845 0.00878 0.14812 -0.07334 0.84942 0 0 0 0 0 0 12.9077 8.45331 1.19163 0 -0.09474 9.98289 32.0076 ILE_15 -3.08746 1.37298 0.2033 0.0143 0.07483 -0.02835 0.91939 0 0 0 0 0 0 7.59048 4.09741 1.23872 0 2.30374 9.94605 24.6454 PHE_16 -3.18343 1.53252 -0.31835 0.02295 0.15383 0.02683 1.06616 0 0 0 0 0 0 5.43739 4.55724 0.72066 0 1.21829 9.93847 21.1726 LEU_17 -2.90631 0.78821 0.17791 0.011 0.02061 -0.00694 0.66353 0 0 0 0 0 0 0.55103 20.3308 0.84088 0 1.66147 5.76562 27.8978 LEU_18 -1.6337 0.24581 0.41464 0.01101 0.04122 0.01164 0.51949 0 0 0 0 0 0 1.45577 1.04041 1.08307 0 1.66147 5.80361 10.6545 GLY_19 -0.52063 0.01744 0.62757 0.00015 0 -0.08878 0.28225 0 0 0 0 0 0 0.0105 0 -1.42737 0 0.79816 7.56816 7.26744 SER_20 -1.04711 0.40353 0.62965 0.00222 0.06726 -0.05799 0.06396 0 0 0 0 0 0 13.0091 3.15207 -0.23464 0 -0.28969 2.33993 18.0383 VAL_21 -2.10704 0.89075 0.57548 0.01145 0.03316 -0.05619 0.2416 0 0 0 0 0 0 0.04944 5.51475 4.10941 0 2.64269 2.42763 14.3331 TRP_22 -1.66639 0.49932 0.41321 0.01584 0.24816 -0.07685 0.45418 0 0 0 0 0 0 1.96382 1.41323 1.12118 0 2.26099 6.37881 13.0255 LEU_23 -1.0515 0.02042 1.03565 0.01187 0.18538 -0.08178 0.71444 0 0 0 0 0 0 0.38733 2.95889 0.30775 0 1.66147 4.5745 10.7244 ASP_24 -1.51829 0.30369 1.04492 0.00358 0.25945 -0.17024 0.4341 0 0 0 0 0 0 29.0211 5.15127 -0.37372 0 -2.14574 0.98462 32.9947 TYR_25 -2.0515 0.55447 0.56993 0.01898 0.09591 -0.04464 0.61161 0 0 0 0 0 0 3.96968 22.1695 -0.13594 0 0.58223 1.58065 27.9209 VAL_26 -1.89734 0.93869 0.2782 0.01362 0.0429 0.10486 0.82888 0 0 0 0 0 0 0.05077 3.03413 0.42421 0 2.64269 6.45573 12.9173 GLY_27 -1.05057 0.71307 0.62255 0.0001 0 0.06446 0.85447 0 0 0 0 0 0 13.9717 0 -1.35233 0 0.79816 6.00073 20.6223 SER_28 -1.22771 0.08696 0.88803 0.00156 0.07565 -0.04305 0.69471 0 0 0 0 0 0 8.74202 3.88457 -0.00221 0 -0.28969 3.05899 15.8698 VAL_29 -1.59778 0.10197 0.47426 0.01577 0.05359 0.0114 0.3618 0 0 0 0 0 0 7.76891 4.02611 0.68946 0 2.64269 7.02802 21.5762 LEU_30 -3.4074 1.91679 -0.14626 0.0131 0.0407 0.00112 -0.45611 0 -0.19437 0 0 0 0 0.16928 11.8317 -0.07733 0 1.66147 5.28231 16.635 ALA_31 -2.26507 0.14552 1.47315 0.00141 0 0.0923 -0.91161 0 0 -0.00937 0 0 0 2.20161 0 0.09017 0 1.32468 0.61617 2.75895 CYS:disulfide_32 -3.92654 0.72499 1.61519 0.00224 0.02791 -0.17654 -0.57756 0.04805 -0.19437 0 0 0 -0.67251 -0.06803 0.4668 0.09963 0 3.25479 0.08849 0.71253 PRO_33 -5.18617 0.65748 2.63604 0.00244 0.06918 0.05149 -0.46684 0.66592 -0.50702 0 0 0 0 1.46387 0.14729 -0.98446 0 -1.64321 -0.53967 -3.63365 ALA_34 -1.60712 0.05611 1.69079 0.00136 0 0.04413 -0.25063 0 0 0 -0.00459 0 0 -0.07338 0 -0.2613 0 1.32468 -0.55727 0.36279 ASN_35 -5.12005 0.50225 4.33804 0.00533 0.28776 -0.17094 -1.78114 0 0 0 0 -0.28493 0 -0.03048 1.62166 -0.3635 0 -1.34026 -0.60152 -2.93778 CYS:disulfide_36 -6.54946 0.54432 2.39211 0.0023 0.00885 -0.23461 -1.10587 0 -0.50702 0 0 0 -0.66246 0.67679 0.39786 -0.11386 0 3.25479 -0.19482 -2.09108 VAL_37 -3.50153 0.06914 2.52326 0.01131 0.04272 0.13069 -1.52301 0 0 -0.8513 0 0 0 -0.02581 0.02917 -0.68704 0 2.64269 0.01787 -1.12184 CYS:disulfide_38 -4.02704 0.53943 0.87452 0.00179 0.01138 -0.09146 -0.82827 0 0 0 0 0 -0.67251 0.67636 0.87551 0.16129 0 3.25479 -0.0557 0.7201 SER_39 -2.87249 0.16024 3.67495 0.00313 0.05299 -0.00167 -0.25784 0 -0.57343 0 -0.9364 0 0 0.15258 1.18086 -0.21064 0 -0.28969 0.61409 0.69669 LYS_40 -1.82505 0.08688 1.3368 0.00766 0.14101 -0.20014 0.31587 0 0 0 0 0 0 0.19128 1.28394 -0.02781 0 -0.71458 0.27678 0.87263 THR_41 -4.90851 0.40695 3.74564 0.00499 0.06937 -0.02365 -1.4219 0 0 -1.15227 -0.78844 0 0 -0.03491 0.04921 -0.61016 0 1.15175 0.01933 -3.49259 GLU_42 -5.62203 0.53687 5.58139 0.00611 0.27283 0.18818 -1.80826 0 -0.57343 0 -0.14796 -0.00799 0 0.8798 3.10049 0.01878 0 -2.72453 0.34945 0.04969 ILE_43 -7.89272 0.46415 1.29739 0.01997 0.06922 0.16845 -2.11694 0 0 -1.15022 0 0 0 0.18373 0.34539 -0.74042 0 2.30374 -0.13336 -7.18162 ASN_44 -6.54858 0.30305 6.1966 0.00431 0.40864 0.67598 -2.43861 0 0 -0.8513 0 -0.59007 0 0.00569 4.16076 -0.48231 0 -1.34026 -0.04041 -0.53651 CYS:disulfide_45 -6.98793 0.91817 3.54263 0.00359 0.01544 0.06823 -1.78588 0 0 -0.67039 0 0 -0.66246 0.20789 0.67185 -0.18234 0 3.25479 1.04354 -0.56287 ARG_46 -4.76563 0.24085 4.5065 0.01114 0.22994 0.07619 -0.24661 0 0 0 0 -0.58208 0 0.88689 2.37463 -0.04917 0 -0.09474 0.80183 3.38975 ARG_47 -3.96339 0.40098 3.74195 0.01074 0.20341 0.21936 -1.27885 0.2107 0 0 -0.24539 0 0 0.34427 2.37318 -0.08213 0 -0.09474 -0.30941 1.53068 PRO_48 -2.56542 0.25466 1.37584 0.00304 0.08084 -0.28461 -0.22982 0.7947 0 0 0 0 0 0.99779 0.6396 -0.62904 0 -1.64321 -0.28033 -1.48595 ASP_49 -5.05551 0.42235 5.75237 0.00351 0.34975 -0.09898 -2.6759 0 0 0 -0.64324 -0.28493 0 0.27065 4.59173 0.99464 0 -2.14574 0.20668 1.68737 ASP_50 -1.63982 0.05116 2.36557 0.00298 0.29818 0.02946 0.21278 0 0 0 0 0 0 0.22239 2.29324 -0.25719 0 -2.14574 -0.07383 1.35916 GLY_51 -2.37743 0.18243 2.90602 1e-05 0 -0.20615 -0.83433 0 0 0 -0.64324 0 0 0.08286 0 0.39259 0 0.79816 -0.28447 0.01645 ASN_52 -3.22903 0.32261 2.36094 0.00389 0.2868 -0.35655 0.08452 0 0 0 0 0 0 0.3958 3.56301 -0.12668 0 -1.34026 -0.11849 1.84656 LEU_53 -2.03242 0.12901 1.19349 0.01212 0.04276 -0.10682 -0.08041 0 0 0 0 0 0 0.31566 0.70546 -0.3531 0 1.66147 -0.29208 1.19515 PHE_54 -8.1021 1.83621 0.1793 0.01695 0.00649 -0.22246 -0.56317 0.10816 0 0 0 0 0 -0.01092 3.04246 0.03838 0 1.21829 -0.27737 -2.72979 PRO_55 -5.86018 1.55494 1.03358 0.00301 0.11229 -0.04584 -0.97241 1.10428 0 0 -0.41344 0 0 0.84703 0.60171 -0.07218 0 -1.64321 0.47013 -3.28028 LEU_56 -3.43472 0.15132 1.79049 0.01173 0.03655 -0.11255 -0.28063 0 0 0 0 0 0 0.03271 1.68033 -0.35119 0 1.66147 0.48859 1.6741 LEU_57 -4.57874 0.23687 -0.35318 0.01244 0.06175 -0.16343 -0.45018 0 0 0 0 0 0 0.48586 1.27973 -0.12598 0 1.66147 -0.06127 -1.99465 GLU_58 -2.24625 0.13946 1.65068 0.00444 0.234 0.04643 -1.11247 0 0 -0.00937 0 0 0 1.13226 3.07336 0.04905 0 -2.72453 -0.01123 0.22581 GLY_59 -1.54186 0.67718 1.02127 3e-05 0 -0.06672 -0.25683 0 -0.19641 0 0 0 0 0.02236 0 1.00129 0 0.79816 0.78621 2.24466 GLN_60 -1.33812 0.06396 1.38308 0.00646 0.1882 -0.24283 -0.01909 0 -0.00738 0 0 0 0 5.76758 4.04955 0.08285 0 -1.45095 1.21919 9.70248 ASP_61 -0.92321 0.03446 1.14555 0.00438 0.27558 -0.15025 -0.15447 0 -0.19641 0 0 0 0 1.92664 4.27197 -0.80482 0 -2.14574 0.43906 3.72273 SER_62 -1.21038 0.07464 1.61885 0.00089 0.08227 -0.17393 -0.47516 0 -0.00738 0 0 0 0 0.0902 2.71638 0.14233 0 -0.28969 0.50615 3.07516 GLY_63 -0.72211 0.02338 0.78163 2e-05 0 -0.08602 -0.00488 0 0 0 0 0 0 8.02517 0 1.15136 0 0.79816 0.86759 10.8343 ASN_64 -1.20515 0.01917 1.63976 0.00838 0.18718 0.00402 -0.11354 0 -0.08085 0 0 0 0 0.28569 12.9048 0.16973 0 -1.34026 0.71276 13.1917 SER_65 -1.13666 0.2528 1.34825 0.00249 0.1074 -0.15696 -0.06179 0 0 0 0 0 0 15.5739 3.24428 0.42774 0 -0.28969 0.59759 19.9093 ASN_66 -1.29125 0.25182 1.69097 0.00638 0.19214 -0.02404 -0.10102 0 -0.08085 0 0 0 0 0.93172 5.65392 -0.48947 0 -1.34026 1.09754 6.49762 GLY_67 -0.77406 0.11472 0.86844 4e-05 0 -0.07031 0.01771 0 0 0 0 0 0 6.51833 0 1.20866 0 0.79816 1.38729 10.069 ASN_68 -1.17895 0.1278 1.41541 0.00672 0.19945 0.05777 0.57518 0 0 0 0 0 0 2.03412 7.40069 -0.59325 0 -1.34026 1.18502 9.88969 ALA_69 -1.07703 0.02939 1.01406 0.00184 0 -0.09406 0.16743 0 0 0 0 0 0 1.77128 0 0.33496 0 1.32468 3.12041 6.59297 SER_70 -1.02912 0.01447 0.99054 0.00207 0.10466 -0.08031 0.10892 0 0 0 0 0 0 0.38464 3.15887 0.47351 0 -0.28969 2.93414 6.77271 ILE_71 -2.07026 1.05887 0.95654 0.02039 0.06924 -0.13238 -0.11243 0 0 0 0 0 0 0.07748 1.18799 -0.35216 0 2.30374 0.26979 3.27681 ASN_72 -4.173 0.18131 4.54507 0.00491 0.39469 -0.37612 -1.42218 0 -0.45977 0 0 0 0 -0.0466 2.65721 -0.10218 0 -1.34026 -0.10279 -0.23971 ILE_73 -4.52332 1.01314 2.88619 0.0241 0.07058 0.01583 -1.26161 0 -0.65175 0 0 0 0 -0.06381 1.81448 0.02701 0 2.30374 0.04795 1.70252 THR_74 -4.96075 0.36649 5.5166 0.00517 0.05395 -0.2959 -1.29527 0 -0.46694 0 0 0 0 -0.05954 0.69805 0.21662 0 1.15175 -0.02524 0.905 ASP_75 -5.38597 0.31227 6.63089 0.00368 0.30213 -0.49094 -2.34662 0 -0.20519 0 0 -0.10773 0 1.02902 2.22513 -0.29625 0 -2.14574 -0.21968 -0.69499 ILE_76 -6.70004 3.4209 2.52076 0.01845 0.07024 -0.34496 -1.00181 0 -0.35225 0 0 0 0 -0.01514 5.04998 -0.4942 0 2.30374 -0.12715 4.34851 SER_77 -6.14814 0.28825 5.4788 0.00166 0.04078 -0.04785 -1.06859 0 -0.81867 0 0 0 0 1.00886 0.53677 0.22169 0 -0.28969 -0.12275 -0.91887 ARG_78 -6.833 0.6461 6.55789 0.00921 0.18738 -0.09008 -2.4701 0 -0.46694 0 0 -0.10773 0 -0.08473 2.66959 -0.18659 0 -0.09474 -0.36584 -0.62958 ASN_79 -4.05219 0.17673 3.81338 0.00447 0.27335 -0.36134 -1.5179 0 -0.09766 0 0 0 0 0.1946 1.85751 -0.00082 0 -1.34026 -0.40349 -1.45362 ILE_80 -8.74473 0.34857 2.19123 0.0181 0.08533 -0.40083 -0.08793 0 -0.16691 0 0 0 0 0.20444 1.1411 -0.1978 0 2.30374 -0.13467 -3.44035 THR_81 -5.68202 0.26018 4.03471 0.00486 0.06122 -0.02711 -2.74257 0 0 -1.85101 0 0 0 0.10188 0.02035 -0.4093 0 1.15175 -0.07126 -5.14832 SER_82 -5.10816 0.57012 4.15866 0.00161 0.04889 0.21236 -2.20798 0 0 -1.11198 0 0 0 0.32153 0.73322 0.00066 0 -0.28969 -0.03736 -2.70811 ILE_83 -7.77782 0.69932 0.75745 0.01845 0.06528 0.30038 -2.06144 0 0 -1.03291 0 0 0 -0.01269 0.27317 -0.67657 0 2.30374 -0.05903 -7.20266 HIS_84 -8.03653 0.53216 6.27547 0.00649 0.46821 0.01691 -3.0249 0 0 -0.87506 0 -0.84722 0 0.03503 2.8901 -0.20811 0 -0.30065 0.06883 -2.99928 ILE_85 -8.40942 1.00648 1.59634 0.01982 0.06251 0.10683 -1.93277 0 0 -0.98904 0 0 0 0.08238 0.16753 -0.71797 0 2.30374 0.05365 -6.64992 GLU_86 -7.20764 1.38654 7.66312 0.00489 0.22917 -0.44918 -3.76477 0 0 -0.30947 0 -1.16217 0 -0.00017 2.77367 -0.1627 0 -2.72453 -0.02925 -3.75248 ASN_87 -4.76589 0.34383 4.11745 0.00462 0.28778 -0.57048 -0.86847 0 0 -0.40535 0 0 0 -0.00741 1.76126 -0.6754 0 -1.34026 -0.03125 -2.14957 TRP_88 -11.1973 1.18863 4.75749 0.02168 0.25112 -0.27519 -2.23 0 0 -0.43002 -0.87622 0 0 0.43666 2.99029 -0.17079 0 2.26099 0.28656 -2.98614 ARG_89 -2.87659 0.25089 2.70638 0.01042 0.20884 -0.16806 -0.17379 0 0 0 0 0 0 -0.03934 1.60087 -0.11368 0 -0.09474 0.24231 1.55351 SER_90 -4.72738 0.54385 4.5651 0.00244 0.02502 -0.54078 -0.2507 0 -0.06201 0 0 0 0 0.83973 5.24082 -0.12921 0 -0.28969 -0.29109 4.9261 LEU_91 -6.48741 0.09053 2.40516 0.0187 0.15856 -0.39737 0.01203 0 0 0 0 0 0 -0.01676 0.62669 0.04419 0 1.66147 0.26993 -1.61428 HIS_D_92 -6.76981 0.36651 5.6609 0.00471 0.44952 0.01039 -3.00179 0 -0.06201 -1.15121 -0.64421 0 0 0.01253 2.15517 -0.13362 0 -0.30065 0.37476 -3.02881 THR_93 -4.37924 0.63042 2.74568 0.00881 0.05331 -0.54128 -0.91082 0 0 0 0 -0.30767 0 0.5594 0.13094 -0.12119 0 1.15175 0.08429 -0.8956 LEU_94 -7.51713 0.61845 0.81567 0.01627 0.10186 0.09386 -1.95265 0 0 -1.28183 0 0 0 -0.02824 0.37911 -0.32624 0 1.66147 0.05094 -7.36847 ASN_95 -5.24122 0.30256 4.84668 0.00417 0.25118 -0.34576 -2.05731 0 0 0 -0.60024 -0.50825 0 0.00821 1.83605 0.0442 0 -1.34026 0.03171 -2.76826 ALA_96 -4.42326 0.63009 2.73624 0.00128 0 -0.25064 -1.36435 0 -0.25178 0 -0.67003 0 0 0.18239 0 -0.18465 0 1.32468 -0.20145 -2.47149 VAL_97 -2.66239 0.15608 2.35911 0.01291 0.05166 -0.28077 -0.12813 0 0 0 0 0 0 -0.06483 1.82249 0.07314 0 2.64269 -0.38453 3.59745 ASP_98 -6.05198 0.88661 5.38193 0.00263 0.27202 -0.15865 -3.03947 0 0 0 -0.60024 -0.50825 0 0.12971 3.95807 -0.04972 0 -2.14574 -0.33431 -2.2574 MET_99 -8.58108 0.97165 3.21936 0.01078 0.09195 -0.06202 -1.93252 0 -0.54971 0 0 0 0 0.03136 1.30519 0.36877 0 1.65735 0.02997 -3.43895 GLU_100 -4.00109 0.24333 3.70322 0.00607 0.32537 0.03195 -0.54511 0 -0.15393 0 0 0 0 -0.03197 5.12514 -0.31882 0 -2.72453 -0.07296 1.58668 LEU_101 -3.92121 0.29579 2.45553 0.0141 0.08749 -0.10571 -0.25301 0 0 0 0 0 0 0.24944 0.07681 -0.20246 0 1.66147 -0.45576 -0.09752 TYR_102 -9.44479 0.75772 4.04536 0.01775 0.26338 -0.14921 -2.67527 0 -0.97094 0 -0.41344 0 0 0.37209 1.87992 -0.09018 0 0.58223 0.5796 -5.24577 THR_103 -3.87231 0.24505 3.36571 0.0048 0.05665 -0.06233 -0.40061 0 0 0 0 0 0 0.19796 0.19262 0.24543 0 1.15175 0.68141 1.80613 GLY_104 -2.88787 0.3029 2.46415 9e-05 0 -0.0995 -0.96871 0 0 0 0 0 0 0.05307 0 0.20657 0 0.79816 -0.05156 -0.1827 LEU_105 -9.35097 1.17949 2.57649 0.01365 0.07401 -0.30101 -0.45922 0 -0.51908 0 0 0 0 -0.04812 1.03828 -0.17063 0 1.66147 -0.14952 -4.45516 GLN_106 -6.07995 0.50964 4.43889 0.00743 0.21559 0.0148 -2.48973 0 0 -1.90714 0 0 0 0.01368 2.81734 -0.17057 0 -1.45095 -0.04266 -4.12362 LYS_107 -5.69301 0.37214 4.07483 0.00926 0.17432 0.22376 -2.22164 0 0 -0.99484 0 0 0 0.67192 1.13942 0.10921 0 -0.71458 0.29288 -2.55634 LEU_108 -7.59706 0.38028 1.06841 0.01282 0.06004 0.27454 -2.22267 0 0 -0.9973 0 0 0 0.46623 0.98461 -0.19368 0 1.66147 0.14691 -5.95542 THR_109 -6.33905 0.47631 4.29592 0.00577 0.05829 0.18646 -2.15063 0 0 -0.91919 0 0 0 0.61537 0.43983 0.21614 0 1.15175 0.24299 -1.72004 ILE_110 -7.24972 0.62067 1.25623 0.02177 0.09085 0.20384 -1.55853 0 0 -0.45364 -0.55829 0 0 0.03325 0.49225 -0.05483 0 2.30374 0.67196 -4.18045 LYS_111 -7.4956 1.49235 7.28457 0.01963 0.24901 -0.66744 -2.8076 0 0 -0.92245 0 0 0 0.19343 5.06321 0.10498 0 -0.71458 0.41404 2.21353 ASN_112 -4.59558 0.31243 4.88712 0.00484 0.27585 -0.32866 -1.49183 0 0 -0.44488 0 -0.31494 0 1.49636 1.4875 -0.92042 0 -1.34026 -0.08359 -1.05605 SER_113 -5.76185 0.48989 6.13931 0.00112 0.01688 -0.39411 -0.49993 0 0 0 -0.63541 0 0 0.49439 1.3061 -0.18011 0 -0.28969 0.23142 0.91802 GLY_114 -4.11583 0.29842 3.53801 0.00014 0 0.10039 -2.12922 0 0 -0.43002 -0.64421 0 0 2.59826 0 0.15661 0 0.79816 0.41348 0.58418 LEU_115 -9.04645 0.69953 3.08665 0.0159 0.07596 -0.12063 -1.3679 0 0 -0.47505 -0.38137 0 0 -0.02612 0.54419 -0.17763 0 1.66147 -0.02375 -5.53521 ARG_116 -5.21558 0.41812 3.70486 0.01358 0.36085 -0.13444 -1.56052 0 0 -0.60611 0 0 0 0.08095 1.88295 -0.2215 0 -0.09474 0.03007 -1.34151 SER_117 -3.94635 0.57754 3.63773 0.00138 0.07303 0.10469 -1.88222 0 0 -1.26719 0 -0.30767 0 0.00654 0.19122 -0.47478 0 -0.28969 0.00737 -3.56841 ILE_118 -6.48784 0.8147 -1.26988 0.026 0.06196 -0.0002 -0.30913 0 0 0 0 0 0 0.01345 0.45172 -0.4577 0 2.30374 -0.2066 -5.05978 GLN_119 -5.62616 1.09072 3.63877 0.00762 0.17938 0.03591 -3.01872 0.04057 -0.41803 -0.55973 -0.67003 0 0 0.16532 2.60315 0.1392 0 -1.45095 -0.27491 -4.11791 PRO_120 -2.68635 0.70083 0.96815 0.0023 0.03835 -0.13456 0.23838 1.10785 0 0 0 0 0 -0.09643 0.42619 -0.6861 0 -1.64321 -0.20336 -1.96796 ARG_121 -3.34851 0.24772 1.8225 0.00983 0.21454 -0.13291 -0.35851 0 -0.48118 0 0 0 0 0.26871 1.66278 -0.17112 0 -0.09474 -0.10262 -0.46351 ALA_122 -5.33394 0.89593 1.14906 0.00142 0 -0.14191 -0.42729 0 -0.41803 0 0 0 0 -0.07014 0 -0.35334 0 1.32468 -0.38443 -3.75798 PHE_123 -8.06856 0.845 -0.07362 0.02075 0.30834 -0.07715 -1.07121 0 -0.49704 0 0 0 0 0.16079 3.49654 -0.19536 0 1.21829 -0.47936 -4.4126 ALA_124 -2.28226 0.05266 1.51292 0.00145 0 -0.11207 -0.49836 0 -0.48118 0 0 0 0 0.0256 0 -0.09283 0 1.32468 -0.23153 -0.78094 LYS_125 -4.27309 0.62923 3.26439 0.01106 0.28249 -0.18238 -1.02686 0 0 0 0 0 0 0.15937 1.59062 0.03086 0 -0.71458 -0.11309 -0.34198 ASN_126 -7.33519 0.50507 5.93521 0.00552 0.31899 -0.02681 -2.30656 5.20381 -1.07767 0 0 0 0 0.29072 4.69562 -0.59324 0 -1.34026 0.00366 4.27888 PRO_127 -3.44964 0.33817 1.67752 0.00288 0.05154 -0.28999 0.17118 5.97838 0 0 0 0 0 -0.05734 0.59382 -0.49021 0 -1.64321 0.09953 2.98262 HIS_128 -5.53581 0.70951 3.79265 0.00483 0.48317 -0.31791 -1.01484 0 0 0 0 0 0 -0.00337 2.62534 -0.16819 0 -0.30065 -0.22305 0.05167 LEU_129 -8.74561 0.56766 1.34462 0.01486 0.08731 -0.08466 -0.41338 0 -0.58063 0 0 0 0 -0.05128 1.02574 -0.05925 0 1.66147 -0.0064 -5.23954 ARG_130 -7.5236 0.3981 5.51401 0.0091 0.19572 0.22662 -2.60475 0 0 -1.9981 0 -0.24426 0 -0.03751 2.16944 -0.19606 0 -0.09474 0.30208 -3.88396 TYR_131 -7.08965 0.45029 4.12544 0.01789 0.26924 0.26209 -1.68861 0 0 -0.83191 0 -0.63556 0 0.00658 1.91181 -0.14645 0 0.58223 0.31175 -2.45487 ILE_132 -7.45579 0.79177 0.66761 0.02174 0.06444 0.16098 -2.23091 0 0 -1.20268 0 0 0 0.38649 0.53249 -0.70048 0 2.30374 0.09291 -6.5677 ASN_133 -6.9795 0.49738 5.79852 0.00718 0.4761 -0.13255 -1.99706 0 0 -0.98085 -0.72803 0 0 0.06515 1.92041 -0.10219 0 -1.34026 -0.04086 -3.53656 LEU_134 -7.21537 0.7542 1.92632 0.01269 0.09363 0.34786 -2.36858 0 0 -0.60165 -0.97115 0 0 0.0866 0.34833 0.24595 0 1.66147 0.22651 -5.45319 SER_135 -5.54326 0.30141 5.9091 0.00134 0.06915 -0.13235 -1.42868 0 0 -0.44488 -0.72803 0 0 0.00198 0.56563 -0.15056 0 -0.28969 -0.15195 -2.02078 SER_136 -4.88794 0.34964 5.46704 0.00232 0.03 -0.34106 -1.13104 0 0 -0.68338 0 0 0 0.36788 1.33909 0.18999 0 -0.28969 -0.15081 0.26205 ASN_137 -8.36095 0.84003 7.90676 0.00343 0.18827 -0.38336 -1.82121 0 0 0 -1.3145 0 0 0.02292 2.12846 -0.28801 0 -1.34026 0.87882 -1.53962 ARG_138 -4.07507 0.29872 3.30443 0.01177 0.23986 -0.21854 -1.22189 0 0 -0.47505 0 0 0 0.12322 2.03366 -0.2108 0 -0.09474 0.89379 0.60935 LEU_139 -8.06061 0.40155 2.26399 0.01172 0.05519 -0.39602 -0.49417 0 0 0 -0.37415 0 0 0.15372 1.00651 -0.17698 0 1.66147 0.00194 -3.94585 THR_140 -4.16017 0.37234 2.93288 0.0046 0.06075 -0.27969 -0.92894 0 0 -0.86936 0 0 0 0.78108 0.21176 -0.55969 0 1.15175 -0.25802 -1.54071 THR_141 -3.0388 0.1291 2.01347 0.00623 0.06799 -0.20244 0.19547 0 0 0 0 0 0 0.01403 0.16311 0.21759 0 1.15175 -0.01917 0.69834 LEU_142 -6.04125 0.96807 -0.3614 0.01206 0.06868 0.02271 -0.33499 0 0 0 -0.34162 0 0 -0.04744 0.73333 -0.07229 0 1.66147 0.58785 -3.14483 SER_143 -3.88591 0.15306 3.32563 0.00244 0.05283 -0.11161 0.1226 0 -0.03632 0 -0.5755 0 0 0.14016 0.51095 0.19238 0 -0.28969 0.43321 0.03423 TRP_144 -11.3731 1.40067 5.10355 0.01946 0.3598 -0.06448 -1.91661 0 -0.52989 0 -0.63246 0 0 -0.05505 1.27346 -0.00389 0 2.26099 -0.25575 -4.41333 GLN_145 -5.9099 0.53439 4.91854 0.00679 0.20669 -0.06646 -0.90581 0 -0.03754 0 -0.5755 0 0 0.69796 2.82511 -0.14118 0 -1.45095 -0.39533 -0.29317 LEU_146 -7.42565 0.62181 1.17919 0.01374 0.08445 -0.13883 -0.58887 0 -0.03632 0 0 0 0 0.36909 0.32522 -0.15187 0 1.66147 -0.26881 -4.35538 PHE_147 -9.06455 1.08592 0.82371 0.01948 0.32648 0.06382 -1.56341 0 -1.03354 0 0 0 0 0.20034 2.71376 -0.2353 0 1.21829 -0.10827 -5.55326 GLN_148 -4.27157 0.3608 3.07217 0.0085 0.255 -0.07779 -0.32642 0 -0.03754 0 0 0 0 -0.05246 4.39099 -0.0974 0 -1.45095 -0.17975 1.59359 THR_149 -2.23901 0.2626 1.69287 0.00499 0.06788 -0.26237 -0.32527 0 0 0 0 0 0 0.21929 0.98506 -0.40802 0 1.15175 -0.35513 0.79463 LEU_150 -6.73063 0.4548 1.63766 0.0129 0.06951 -0.03567 -1.22507 0 -0.85376 0 0 0 0 1.0728 0.94667 -0.26139 0 1.66147 -0.15106 -3.40175 SER_151 -1.45134 0.04075 1.56653 0.00315 0.03132 -0.12821 -0.45777 0 0 0 0 0 0 -0.02171 1.66705 0.35176 0 -0.28969 0.57507 1.8869 LEU_152 -6.56095 0.61118 0.15883 0.01532 0.04073 -0.21346 -0.53326 0 -0.3501 0 0 0 0 0.10848 0.57024 -0.09782 0 1.66147 0.24481 -4.34454 ARG_153 -6.53697 0.63724 6.76301 0.01645 0.23831 0.49691 -2.86741 0 0 -0.88216 0 -0.88104 0 0.10278 3.46258 -0.13808 0 -0.09474 -0.24288 0.074 GLU_154 -6.04669 0.45278 5.75967 0.00569 0.22884 0.83143 -4.79563 0 0 -0.93152 0 -0.86528 0 0.10058 4.82846 -0.05038 0 -2.72453 0.48148 -2.72509 LEU_155 -7.50457 0.48029 0.14271 0.01344 0.12906 0.26416 -1.63239 0 0 -0.75538 -0.62368 0 0 0.07688 0.58194 0.03012 0 1.66147 0.82587 -6.3101 GLN_156 -6.28798 0.52091 5.42886 0.00527 0.16922 0.17699 -3.04897 0 0 -1.20889 0 -0.52707 0 -0.05003 3.70785 0.18132 0 -1.45095 0.42493 -1.95853 LEU_157 -7.55887 0.364 0.76646 0.01321 0.09797 0.19733 -1.8122 0 -0.32306 0 -0.93072 0 0 -0.05003 0.29683 0.41335 0 1.66147 0.29662 -6.56762 GLU_158 -5.55071 0.45068 5.42043 0.00455 0.19693 0.11163 -3.43217 0 0 -0.68338 -0.89023 0 0 -0.02279 4.05709 0.21127 0 -2.72453 0.38572 -2.46552 GLN_159 -3.30922 0.20959 3.14312 0.00776 0.25526 -0.28574 0.16241 0 0 0 0 0 0 2.66399 3.0428 0.02309 0 -1.45095 0.16874 4.63083 ASN_160 -7.48383 0.45806 6.25944 0.00378 0.23351 -0.16487 -2.35853 0 -0.32306 0 -0.97046 0 0 0.21839 2.34593 0.11885 0 -1.34026 0.08372 -2.91933 PHE_161 -3.17101 0.26241 1.62772 0.01808 0.24366 -0.27259 -0.19005 0 0 0 0 0 0 0.04046 2.02034 -0.37215 0 1.21829 0.54435 1.96952 PHE_162 -9.51249 1.14083 2.54667 0.01749 0.24138 -0.23099 -2.05788 0 0 -0.51575 0 0 0 0.13939 2.48889 0.06621 0 1.21829 0.25873 -4.19925 ASN_163 -4.36533 0.09853 3.88113 0.00383 0.23809 -0.05897 -1.27941 0 0 -0.86936 0 0 0 0.21733 1.98815 0.10362 0 -1.34026 -0.23963 -1.62228 CYS:disulfide_164 -5.93069 0.61495 2.4071 0.00176 0.01333 -0.40927 -0.76111 0 0 -0.55238 0 0 -0.70164 0.51041 1.47848 0.17563 0 3.25479 0.57879 0.68014 SER_165 -4.76937 0.53889 4.47055 0.00145 0.0647 -0.1559 -0.19773 0 -0.32736 0 0 0 0 0.1825 0.81453 -0.5207 0 -0.28969 0.42397 0.23584 CYS:disulfide_166 -5.59329 0.99637 2.10696 0.00212 0.04689 -0.21966 -0.80781 0 -0.49795 0 0 0 -0.60264 0.02693 2.43975 0.28843 0 3.25479 -0.28006 1.16082 ASP_167 -3.93287 0.20256 3.92235 0.00457 0.32156 -0.34017 -0.60486 0 0 0 0 0 0 0.08316 7.61541 -0.0145 0 -2.14574 -0.16528 4.94618 ILE_168 -9.19757 0.99584 2.95121 0.01648 0.11933 -0.30064 -1.27735 0 -0.5853 0 0 0 0 -0.04936 0.45542 0.0882 0 2.30374 -0.04928 -4.52927 ARG_169 -8.81557 1.02395 5.76949 0.0129 0.58402 -0.11746 -3.73679 0 -1.18737 0 -0.22138 -0.20882 0 0.47047 4.66841 -0.17945 0 -0.09474 -0.26209 -2.29441 TRP_170 -13.3341 1.66045 4.50227 0.01958 0.32201 -0.12417 -2.32432 0 -0.53142 0 -0.34162 0 0 0.08122 1.54355 0.14544 0 2.26099 -0.4189 -6.53903 MET_171 -10.1969 1.68149 2.27947 0.00485 0.05023 -0.18265 -1.26713 0 -0.42448 0 0 0 0 0.25441 2.55095 -0.06029 0 1.65735 -0.24842 -3.90116 GLN_172 -9.44077 0.54033 8.49253 0.00745 0.20185 0.01832 -2.64976 0 -0.74213 0 -0.51597 -0.20882 0 0.21046 3.24798 0.06016 0 -1.45095 -0.07725 -2.30658 LEU_173 -7.45358 0.30001 4.43972 0.01293 0.06489 -0.526 -1.90423 0 -1.18514 0 0 0 0 0.28619 0.72177 -0.2163 0 1.66147 -0.04637 -3.84465 TRP_174 -9.6527 1.02755 4.0427 0.01902 0.23801 -0.20077 -2.17106 0 -0.59882 -0.4043 0 0 0 0.52418 3.30992 0.15752 0 2.26099 -0.22176 -1.66953 GLN_175 -7.50912 0.38331 6.20674 0.00656 0.19246 -0.1269 -2.26042 0 -0.42436 0 0 0 0 0.21336 3.4184 -0.21744 0 -1.45095 -0.33206 -1.90043 GLU_176 -3.9771 0.11517 4.53249 0.00464 0.23277 -0.32065 -1.09866 0 -0.48431 0 0 0 0 0.07955 3.34797 -0.27378 0 -2.72453 -0.28497 -0.85141 GLN_177 -4.01955 0.11585 3.4264 0.00696 0.21872 -0.29876 -0.71043 0 -0.49572 0 0 0 0 -0.01367 2.89915 -0.1581 0 -1.45095 -0.294 -0.77411 GLY_178 -2.81773 0.20707 2.84773 8e-05 0 -0.25969 -1.09615 0 -0.0674 0 0 0 0 -0.10027 0 -1.47779 0 0.79816 -0.51591 -2.4819 GLU_179 -4.70968 0.44377 3.88334 0.01032 0.67669 0.04983 -1.46632 0 -0.62799 -0.4043 0 0 0 -0.02336 3.73459 -0.02307 0 -2.72453 -0.63668 -1.81738 ALA_180 -4.58946 0.31854 2.05991 0.00193 0 -0.16668 -1.34572 0 0 -0.75538 0 0 0 0.17028 0 0.12021 0 1.32468 0.13345 -2.72825 LYS_181 -5.21055 0.39707 6.14621 0.01038 0.18861 0.50692 -4.05414 0 -0.16259 0 0 -0.33821 0 0.18397 1.83248 -0.06163 0 -0.71458 0.34843 -0.92764 LEU_182 -8.33387 1.14318 3.26139 0.01234 0.08136 -0.18931 -1.46119 0 -1.00203 0 0 0 0 0.5958 1.74545 -0.27755 0 1.66147 -0.23813 -3.00109 ASN_183 -4.08762 0.53109 3.65056 0.00461 0.46318 -0.24308 -0.21584 0 0 0 0 0 0 -0.01708 3.62083 0.10829 0 -1.34026 -0.17656 2.29812 SER_184 -2.36659 0.1393 2.96235 0.00192 0.06852 -0.23201 -0.65775 0 -0.16259 0 0 0 0 0.27577 0.51228 -0.14236 0 -0.28969 -0.22052 -0.11136 GLN_185 -7.76127 0.61827 6.84789 0.00661 0.2456 0.24203 -4.16066 0 -0.43303 0 -1.5544 0 0 0.02511 3.13175 0.11616 0 -1.45095 -0.25642 -4.38332 ASN_186 -2.70742 0.08882 2.42969 0.00442 0.29323 -0.2238 -1.3748 0 0 0 -0.89023 0 0 0.31451 3.2039 -0.57148 0 -1.34026 -0.03012 -0.80355 LEU_187 -6.84781 0.38754 1.53816 0.01386 0.04998 -0.22586 -1.43398 0 -0.05899 -0.64006 0 0 0 -0.00294 0.40533 -0.27538 0 1.66147 -0.18033 -5.60902 TYR_188 -6.73886 0.88666 2.57764 0.0176 0.2341 0.11189 -0.56898 0 0 0 0 0 0 0.64944 1.51351 -0.27608 0 0.58223 -0.33304 -1.34388 CYS:disulfide_189 -6.94228 0.63139 3.10898 0.00169 0.0374 0.04613 -2.58202 0 0 -1.02847 0 0 -0.70164 -0.00359 1.7763 -0.09115 0 3.25479 -0.00192 -2.49439 ILE_190 -6.2645 0.59412 3.09496 0.02537 0.06157 -0.17536 -2.39118 0 0 -1.06814 0 0 0 0.3608 1.59027 -0.7605 0 2.30374 -0.11043 -2.73927 ASN_191 -5.58099 0.48827 5.36095 0.00406 0.19392 0.06726 -1.92783 0 -1.09551 0 0 -0.60494 0 -0.02174 1.82172 0.17275 0 -1.34026 -0.25037 -2.7127 ALA_192 -0.95569 0.06714 1.10165 0.00138 0 -0.0525 0.49123 0 0 0 0 0 0 0.2848 0 -0.13976 0 1.32468 -0.20966 1.91328 ASP_193 -2.75955 0.28765 4.49056 0.0045 0.65909 0.07654 -0.95946 0 0 0 -0.52575 0 0 0.00913 2.35485 -0.3076 0 -2.14574 -0.56533 0.61889 GLY_194 -2.09932 0.11498 2.09396 8e-05 0 -0.12895 -1.11544 0 -0.46042 0 0 0 0 0.2557 0 -1.42042 0 0.79816 -0.86886 -2.83053 SER_195 -3.74209 0.22553 5.34027 0.00112 0.08089 0.20605 -1.83007 0 -0.63509 0 -0.52575 -0.60494 0 -0.02523 2.08794 0.23884 0 -0.28969 -0.56231 -0.03453 GLN_196 -3.54156 0.59396 1.78558 0.00622 0.17925 0.22964 -0.43024 0 0 0 0 0 0 -0.04886 2.73145 0.1375 0 -1.45095 -0.05678 0.13522 LEU_197 -6.6334 0.51364 3.12272 0.01161 0.06291 0.20007 -1.86615 1.02279 0 -1.02847 0 0 0 0.59516 1.22491 -0.14471 0 1.66147 0.17535 -1.0821 PRO_198 -5.90266 0.68709 2.43815 0.00297 0.08163 0.13033 -1.42913 1.55619 -0.51929 0 0 0 0 0.92894 0.43491 -0.68102 0 -1.64321 -0.07516 -3.99026 LEU_199 -8.27905 0.56766 3.12444 0.01496 0.16622 -0.22553 -1.50056 0 -0.4711 -0.64006 0 0 0 0.26114 0.96066 -0.23836 0 1.66147 -0.37184 -4.96995 PHE_200 -4.91738 0.50694 2.66506 0.02087 0.33704 -0.22212 0.19708 0 0 0 0 0 0 0.25962 2.01885 0.32554 0 1.21829 -0.00227 2.40752 ARG_201 -5.28699 0.46179 2.98936 0.01084 0.22604 -0.193 -0.97386 0 -0.51929 0 0 0 0 0.17244 1.69957 -0.07557 0 -0.09474 -0.04012 -1.62355 MET_202 -8.6556 0.57117 2.60848 0.00673 0.00847 -0.0869 -1.04772 0 -0.4711 0 -0.51597 0 0 0.02015 1.4852 0.29533 0 1.65735 -0.31784 -4.44226 ASN_203 -1.67412 0.07901 1.49517 0.00578 0.4716 -0.0733 0.27344 0 0 0 0 0 0 -0.02928 1.92077 -0.48312 0 -1.34026 0.01822 0.66391 ILE_204 -5.41329 0.6927 1.25074 0.02082 0.07097 -0.29263 -0.1218 0 0 0 0 0 0 0.43904 0.35627 -0.61555 0 2.30374 0.09019 -1.21879 SER_205 -1.80257 0.13043 1.48418 0.002 0.09707 -0.23852 0.2887 0 0 0 0 0 0 -0.03781 1.59686 -0.03303 0 -0.28969 -0.35749 0.84012 GLN_206 -3.16412 0.36021 2.53901 0.0068 0.24524 -0.31655 -0.17325 0 0 0 0 0 0 0.1494 2.6717 -0.1771 0 -1.45095 -0.26251 0.42787 CYS:disulfide_207 -6.2569 1.10085 2.94807 0.00382 0.05511 -0.50554 -1.43097 0 0 0 -0.22138 0 -0.60264 0.212 0.36002 -0.31773 0 3.25479 0.74124 -0.65926 ASP_208 -3.74796 0.06957 3.95492 0.00309 0.25846 -0.19455 -2.51915 0 0 -0.54243 -0.58057 0 0 0.06473 2.44621 0.99074 0 -2.14574 1.06507 -0.87762 LEU_209 -4.22964 0.33408 0.86976 0.01298 0.03141 -0.15044 -0.29526 0.12904 0 0 0 0 0 -0.01781 0.98559 0.11391 0 1.66147 0.16227 -0.39264 PRO_210 -6.82543 0.71418 3.71766 0.00255 0.11269 -0.2885 -0.01842 1.05375 0 0 0 0 0 0.96566 0.40506 -0.26887 0 -1.64321 -0.0865 -2.15939 GLU_211 -3.23353 0.1729 3.63879 0.00513 0.25761 0.2548 -1.6698 0 0 -0.67721 0 0 0 0.14317 2.89362 0.04799 0 -2.72453 0.02359 -0.86748 ILE_212 -6.86074 0.78777 0.09152 0.0165 0.0783 -0.41505 -0.34491 0 0 0 0 0 0 -0.00533 1.23094 -0.53368 0 2.30374 -0.14407 -3.79501 SER_213 -3.2243 0.16881 3.23659 0.0012 0.07849 0.19611 -1.94529 0 0 -0.96897 0 0 0 0.04442 1.25549 -0.13042 0 -0.28969 -0.04515 -1.62271 VAL_214 -5.10349 0.33082 0.12132 0.01062 0.04548 -0.24458 -0.03108 0 0 0 0 0 0 0.16062 1.32159 -0.52752 0 2.64269 -0.01231 -1.28583 SER_215 -3.2388 0.22477 3.78376 0.00136 0.04714 0.07135 -0.75754 0 0 -0.50218 -0.96769 0 0 0.06793 0.22577 -0.30256 0 -0.28969 -0.35455 -1.99092 HIS_216 -5.86347 0.38054 3.20009 0.00328 0.40794 -0.23973 -0.12959 0 0 0 0 0 0 0.59073 1.77368 -0.25847 0 -0.30065 -0.40413 -0.83977 VAL_217 -2.86961 0.32389 1.67221 0.01192 0.04955 -0.15457 -0.10495 0 0 -0.44325 0 0 0 0.94015 0.32126 -0.25861 0 2.64269 -0.01552 2.11515 ASN_218 -3.34383 0.1001 1.81858 0.0036 0.25218 -0.13861 -0.31761 0 0 0 0 0 0 0.0253 2.88565 0.62713 0 -1.34026 0.31389 0.88613 LEU_219 -6.36243 0.30674 1.23332 0.01324 0.08822 0.10205 -1.97895 0 0 -1.02126 0 0 0 -0.0321 0.55526 -0.2736 0 1.66147 0.28262 -5.42542 THR_220 -3.35798 0.45616 1.18642 0.00522 0.05345 -0.23869 -0.39661 0 0 0 0 0 0 0.23149 0.83864 -0.05285 0 1.15175 0.12312 0.00011 VAL_221 -6.32514 0.78646 0.88868 0.01164 0.02635 -0.00597 -1.91668 0 0 -1.26322 0 0 0 0.47555 6.04684 -0.31048 0 2.64269 -0.1467 0.91002 ARG_222 -5.02529 0.47122 3.58992 0.0108 0.19352 -0.16382 -2.05293 0 -0.46949 0 0 0 0 0.05074 1.82077 -0.06264 0 -0.09474 -0.24844 -1.98038 GLU_223 -5.62343 0.76582 6.23197 0.00632 0.28823 0.26581 -3.45589 0 0 -0.47922 0 -0.06049 0 0.11954 3.44804 -0.04298 0 -2.72453 -0.26969 -1.53052 GLY_224 -2.58023 0.05951 2.46958 0.00013 0 -0.01622 -0.96075 0 0 -0.81199 0 0 0 0.4094 0 -1.45848 0 0.79816 -0.48789 -2.57878 ASP_225 -4.40234 0.32162 4.6604 0.0023 0.19138 -0.24296 -2.97342 0 -0.46949 -0.62496 0 0 0 0.21366 2.18959 0.09147 0 -2.14574 -0.33689 -3.52537 ASN_226 -3.66039 0.25132 2.3173 0.00336 0.22656 -0.24673 -1.41942 0 0 0 -0.72379 0 0 0.00585 2.00297 0.31981 0 -1.34026 0.02592 -2.2375 ALA_227 -3.94311 0.27388 1.42548 0.00112 0 0.17838 -1.51757 0 0 -1.00177 0 0 0 0.01477 0 -0.1564 0 1.32468 0.22383 -3.17672 VAL_228 -3.48141 0.33336 0.80335 0.01145 0.03959 -0.23415 -0.22814 0 0 0 0 0 0 0.46269 0.28599 -0.77164 0 2.64269 -0.07889 -0.21511 ILE_229 -7.92923 1.62336 1.79645 0.01713 0.06633 0.24796 -1.69267 0 0 -0.90173 0 0 0 0.10968 1.76427 -0.35814 0 2.30374 -0.23104 -3.18389 THR_230 -5.58256 0.49059 3.86087 0.00576 0.05373 -0.01602 -1.49225 0 0 -0.50218 -0.96769 0 0 1.13027 0.17348 -0.21185 0 1.15175 0.00326 -1.90283 CYS:disulfide_231 -7.12763 0.90762 2.54107 0.00245 0.02958 0.09554 -2.09338 0 0 -1.1773 0 0 -0.53553 0.02761 0.79529 0.20455 0 3.25479 0.19559 -2.87974 ASN_232 -5.34068 0.38527 3.76196 0.00436 0.28388 0.16416 -2.57888 0 0 -0.96897 0 0 0 1.8639 2.64546 0.07649 0 -1.34026 0.27451 -0.7688 GLY_233 -4.20584 0.52645 2.78917 2e-05 0 0.06003 -2.1358 0 0 -0.83497 0 0 0 0.79518 0 1.25291 0 0.79816 1.20209 0.24739 SER_234 -4.20944 0.67996 3.91515 0.00155 0.05184 0.12752 -2.10482 0 0 -0.67721 0 0 0 0.01392 3.65881 -0.09663 0 -0.28969 1.10728 2.17825 GLY_235 -2.50892 0.04909 1.88364 8e-05 0 -0.37088 -0.38398 0 0 0 0 0 0 0.75625 0 -1.49473 0 0.79816 0.28011 -0.99116 SER_236 -3.87066 0.86 4.01563 0.00478 0.03564 -0.36544 -0.6793 0.90848 0 -0.54243 0 0 0 0.02329 15.4355 -0.01347 0 -0.28969 1.40806 16.9304 PRO_237 -4.88574 0.83406 2.49301 0.00266 0.06815 -0.14124 -0.40574 1.25382 0 0 -0.76737 0 0 -0.02598 0.38531 -1.1685 0 -1.64321 0.9167 -3.08408 LEU_238 -4.23284 0.59818 1.37448 0.01328 0.09605 -0.32661 -0.31196 0.52924 0 0 0 0 0 -0.05491 0.88484 -0.10651 0 1.66147 -0.17098 -0.04629 PRO_239 -7.38606 0.89556 3.16438 0.00286 0.10509 -0.2414 -0.43585 1.49098 0 0 0 0 0 1.86623 0.09159 -0.66191 0 -1.64321 -0.02899 -2.78073 ASP_240 -3.82709 0.38872 4.15247 0.00509 0.32131 0.31553 -2.80085 0 0 -0.89892 -0.1924 0 0 1.36201 4.01945 0.17251 0 -2.14574 -0.14917 0.72292 VAL_241 -7.7168 0.94496 1.48558 0.01167 0.0426 -0.16298 -1.07953 0 0 0 -0.1924 0 0 -0.03333 0.16417 -0.19544 0 2.64269 0.00581 -4.083 ASP_242 -4.82235 0.39916 4.38138 0.00374 0.29502 0.30212 -1.33561 0 0 -1.14331 -0.3671 0 0 0.00593 2.38905 0.3452 0 -2.14574 0.20984 -1.48269 TRP_243 -12.8308 1.82898 2.83597 0.01564 0.22538 -0.64253 -1.88765 0 0 0 -0.3671 0 0 0.82985 1.3059 0.11417 0 2.26099 0.34038 -5.97079 ILE_244 -4.06758 0.14336 1.71396 0.02046 0.0817 -0.01354 -0.75521 0 0 -0.39174 0 0 0 0.15434 0.70958 -0.02763 0 2.30374 0.34633 0.21778 VAL_245 -5.13441 0.17186 1.142 0.0113 0.04809 -0.0785 -0.67883 0 -0.46757 0 0 0 0 -0.02331 0.00143 0.27723 0 2.64269 0.15533 -1.93271 THR_246 -1.79959 0.0406 1.21755 0.00444 0.11413 -0.2004 0.28498 0 0 0 0 0 0 -0.00064 2.8975 0.39461 0 1.15175 0.28513 4.39006 GLY_247 -1.66436 0.06696 1.41993 0.0001 0 -0.08141 -0.29665 0 0 0 0 0 0 0.35075 0 -1.50743 0 0.79816 0.12439 -0.78956 LEU_248 -6.99593 0.67546 1.52133 0.01132 0.07566 -0.24063 -0.5147 0 -0.46757 0 0 0 0 -0.0459 1.86663 -0.17874 0 1.66147 -0.30317 -2.93476 GLN_249 -3.30777 0.05184 3.61537 0.00802 0.69142 0.10653 -2.02434 0 0 0 -0.66632 0 0 0.49347 2.5169 -0.14876 0 -1.45095 -0.18133 -0.29593 SER_250 -4.93418 0.30598 5.27908 0.00203 0.02528 -0.054 -1.90784 0 0 0 -0.33833 0 0 0.77093 1.24089 0.12261 0 -0.28969 -0.22347 -0.00072 ILE_251 -3.50323 0.15342 2.43726 0.02057 0.0652 0.0099 -1.3561 0 0 -0.3619 0 0 0 -0.08665 0.4485 -0.0376 0 2.30374 -0.41551 -0.32241 ASN_252 -4.66336 0.8318 2.19563 0.00462 0.66843 0.06394 -0.95101 0 0 0 -0.33833 0 0 0.07435 2.55027 0.57118 0 -1.34026 -0.0207 -0.35344 THR_253 -3.33012 0.21378 3.20968 0.00362 0.0938 0.10979 -1.16299 0 0 -1.46081 0 0 0 0.01344 1.76611 -0.04692 0 1.15175 0.29972 0.86086 HIS_254 -4.84291 0.48918 2.61301 0.0105 0.33723 0.14441 0.16351 0 0 0 0 0 0 0.19559 3.70138 0.0715 0 -0.30065 0.13757 2.72032 GLN_255 -4.02146 0.1622 3.87048 0.00764 0.25092 -0.04428 -2.17948 0 0 -1.29599 0 0 0 0.48912 2.95953 0.15187 0 -1.45095 0.44538 -0.65503 THR_256 -3.39307 0.19131 1.55118 0.0047 0.12018 -0.15413 -0.16441 0 0 0 0 0 0 0.68705 2.4884 0.21849 0 1.15175 0.44793 3.14938 ASN_257 -4.01588 0.09343 4.09732 0.004 0.25467 -0.40605 -1.6192 0 -0.20153 -0.44795 0 0 0 0.85139 2.58387 -0.41426 0 -1.34026 0.26476 -0.29569 LEU_258 -2.63719 0.04045 1.12532 0.01112 0.07084 -0.24341 -0.35484 0 0 0 0 0 0 1.84869 7.99474 0.02698 0 1.66147 0.53072 10.0749 ASN_259 -2.54974 0.31738 2.73202 0.00441 0.19618 -0.21184 -0.87303 0 -0.38507 0 0 0 0 0.3629 1.90279 0.16307 0 -1.34026 0.26674 0.58555 TRP_260 -1.34815 0.04959 0.96991 0.02087 0.27025 -0.1662 0.18683 0 0 0 0 0 0 1.73653 3.16563 0.08052 0 2.26099 0.9662 8.19298 THR_261 -2.69243 0.60138 2.52641 0.00631 0.10987 -0.17446 -0.73288 0 -0.18354 0 0 0 0 0.02218 0.08152 0.00156 0 1.15175 1.59154 2.30921 ASN_262 -2.42388 0.34197 1.72736 0.00497 0.29261 -0.20487 -0.58655 0 0 0 0 0 0 0.02085 2.2815 -0.93954 0 -1.34026 0.58319 -0.24265 VAL_263 -4.9817 1.05426 2.08749 0.01302 0.0482 -0.29645 -0.09341 0 0 0 0 0 0 1.711 0.71407 -0.49691 0 2.64269 -0.05049 2.35176 HIS_264 -8.01006 0.38429 4.86606 0.00768 0.31411 0.33241 -1.99904 0 0 -0.83497 0 0 0 0.14673 2.24882 -0.129 0 -0.30065 0.05048 -2.92316 ALA_265 -4.60552 0.41964 2.58533 0.00121 0 0.16866 -2.32544 0 0 -0.44795 0 0 0 0.1409 0 0.5009 0 1.32468 0.36195 -1.87564 ILE_266 -8.41257 0.94528 3.37197 0.01978 0.07793 0.21064 -2.49894 0 0 -1.1773 0 0 0 0.14532 8.82219 -0.59132 0 2.30374 0.14091 3.35764 ASN_267 -5.62863 0.42797 4.91929 0.00383 0.23868 -0.06661 -2.26099 0 0 -1.29599 0 0 0 1.60498 2.65723 0.08526 0 -1.34026 -0.08842 -0.74367 LEU_268 -8.4146 1.01459 1.65059 0.01327 0.10198 -0.00444 -1.95554 0 0 -0.90173 0 0 0 0.89053 0.53456 -0.31848 0 1.66147 0.01736 -5.71043 THR_269 -5.49863 0.71954 3.44662 0.00598 0.05946 0.01776 -1.98773 0 0 -1.46081 0 0 0 1.41196 0.47172 0.15148 0 1.15175 0.06472 -1.44619 LEU_270 -7.34586 0.81195 0.70164 0.01301 0.06683 0.04024 -1.98576 0 0 -1.00177 0 0 0 0.0571 1.03504 -0.31912 0 1.66147 -0.00382 -6.26905 VAL_271 -5.49356 0.34138 2.62403 0.01162 0.0405 -0.23292 -1.2642 0 0 -0.3619 0 0 0 -0.0532 0.20282 -0.78707 0 2.64269 -0.2771 -2.60692 ASN_272 -3.44525 0.1119 2.76179 0.00507 0.83075 -0.21669 -0.87995 0 0 0 -0.72379 0 0 0.51605 5.47311 -1.00844 0 -1.34026 -0.14166 1.94262 VAL_273 -7.09614 0.88079 2.25639 0.01247 0.03961 0.10612 -2.78472 0 0 -1.43695 0 0 0 0.01997 0.07289 -0.13495 0 2.64269 -0.20355 -5.62537 THR_274 -5.63388 0.2783 5.38145 0.00704 0.09017 0.05328 -0.48763 0 -0.09088 0 0 0 0 0.24316 2.52566 -0.0157 0 1.15175 -0.2723 3.23042 SER_275 -4.38156 0.35113 4.04631 0.00208 0.03505 -0.4179 0.07762 0 -0.11367 0 0 0 0 0.04674 3.73657 -0.29564 0 -0.28969 -0.29486 2.50218 GLU_276 -3.01363 0.23357 3.05254 0.00619 0.25012 -0.14336 0.11881 0 0 0 0 0 0 0.2403 2.99821 -0.19861 0 -2.72453 -0.5192 0.30043 ASP_277 -7.11673 0.23262 8.38595 0.00299 0.29471 0.13859 -5.57339 0 -0.57246 0 -0.66632 0 0 0.11429 4.36313 -0.38375 0 -2.14574 -0.55112 -3.47724 ASN_278 -6.44638 0.42296 6.21049 0.00433 0.40024 0.14136 -1.18624 0 -0.11367 0 -0.99276 -0.29744 0 0.08964 2.49108 0.03641 0 -1.34026 -0.39105 -0.97131 GLY_279 -2.23965 0.06212 2.39949 8e-05 0 -0.10258 -1.04031 0 0 -0.33741 0 0 0 0.09606 0 -1.41878 0 0.79816 -0.56362 -2.34643 PHE_280 -7.35444 0.35631 3.37454 0.01782 0.03052 -0.08992 -1.81737 0 -0.48158 -0.47165 0 0 0 0.058 3.50766 0.08978 0 1.21829 -0.75666 -2.31869 THR_281 -3.55979 0.32043 1.98157 0.00661 0.06263 -0.29654 0.05659 0 0 0 0 0 0 0.50332 0.08169 0.40503 0 1.15175 -0.02194 0.69134 LEU_282 -7.10333 0.44561 0.87126 0.01268 0.06998 0.11435 -1.91727 0 0 -0.79046 0 0 0 0.03394 1.30939 -0.12219 0 1.66147 0.31387 -5.1007 THR_283 -5.49002 0.22306 3.20979 0.00578 0.05826 -0.07981 -1.405 0 0 -0.39174 0 0 0 2.12249 0.16878 0.1274 0 1.15175 0.16343 -0.13582 CYS:disulfide_284 -7.75886 0.77175 2.38033 0.00247 0.02666 0.06182 -2.15395 0 0 -1.02429 0 0 -0.53553 0.24623 1.26796 0.07028 0 3.25479 0.02543 -3.36492 ILE_285 -6.94616 0.44592 1.93941 0.01649 0.11609 0.23215 -1.74441 0 0 -1.14331 0 0 0 0.71773 0.91398 -0.38827 0 2.30374 -0.09301 -3.62964 ALA_286 -5.79009 0.48125 2.16113 0.00121 0 0.2106 -2.49406 0 0 -1.1186 0 0 0 -0.01675 0 0.53352 0 1.32468 0.58614 -4.12097 GLU_287 -5.86511 0.43609 4.50665 0.00512 0.40499 0.27595 -3.35524 0 0 -0.89892 0 0 0 0.34418 5.38519 0.05821 0 -2.72453 0.65485 -0.77257 ASN_288 -7.99702 0.34881 6.94041 0.00671 0.53502 0.2381 -3.13803 0 -0.55468 0 -2.38382 0 0 -0.02688 2.86488 -0.21085 0 -1.34026 0.20697 -4.51063 VAL_289 -4.43478 0.25829 1.50438 0.01262 0.04137 -0.26836 -0.11209 0 0 0 0 0 0 -0.1122 0.64608 0.56543 0 2.64269 0.16903 0.91247 VAL_290 -8.4604 0.96753 1.08151 0.01463 0.05458 -0.37977 -0.31037 0 0 0 -0.40342 0 0 0.0096 1.40647 0.00382 0 2.64269 0.13114 -3.24198 GLY_291 -4.4826 0.29733 3.26172 6e-05 0 -0.01829 -1.19648 0 -0.55468 0 0 0 0 0.10173 0 -1.50842 0 0.79816 0.42279 -2.87869 MET_292 -5.66867 0.63583 1.5516 0.00772 0.06391 -0.08548 -0.65431 0 0 0 0 0 0 0.53212 2.19179 -0.03018 0 1.65735 0.34498 0.54667 SER_293 -4.67221 0.23104 4.00004 0.00141 0.02328 0.26236 -1.63703 0 0 -1.1186 0 0 0 0.00688 0.55539 -0.0237 0 -0.28969 0.06637 -2.59445 ASN_294 -3.21987 0.36549 0.96051 0.00489 0.6479 -0.19786 -0.57297 0 0 0 0 0 0 0.00654 3.28343 0.5608 0 -1.34026 0.24293 0.74153 ALA_295 -4.18312 0.19901 1.75917 0.00123 0 0.14809 -1.63192 0 0 -1.02429 0 0 0 0.40324 0 -0.00507 0 1.32468 0.50727 -2.5017 SER_296 -2.68108 0.43666 1.64906 0.00148 0.02354 -0.17915 -0.06799 0 0 0 0 0 0 0.08607 0.51766 0.22344 0 -0.28969 0.34042 0.06042 VAL_297 -7.50306 1.62911 1.82524 0.01418 0.04098 -0.03321 -1.66439 0 0 -0.79046 0 0 0 -0.03287 0.94379 -0.57757 0 2.64269 -0.04396 -3.54953 ALA_298 -3.2372 0.08388 2.49242 0.00125 0 0.24469 -2.10907 0 0 -0.9363 0 0 0 0.33557 0 0.42679 0 1.32468 -0.01359 -1.38687 LEU_299 -7.3648 0.27838 1.80772 0.01258 0.08507 0.10553 -2.4255 0 0 -0.80907 0 0 0 0.40561 0.62359 -0.34545 0 1.66147 0.03151 -5.93335 THR_300 -5.02241 0.30652 3.2177 0.00581 0.05889 0.14927 -1.81238 0 0 -1.09586 0 0 0 0.00334 0.63926 0.0594 0 1.15175 0.06378 -2.27494 VAL_301 -8.40238 0.60726 1.96277 0.01295 0.03885 -0.15305 -0.76618 0 0 0 -1.09761 0 0 0.07654 1.76258 -0.66052 0 2.64269 -0.06337 -4.03946 TYR_302 -7.9165 1.11228 2.52512 0.02173 0.15326 -0.22597 -2.64672 0 0 -1.1748 0 0 0 0.20768 4.33158 -0.01365 0 0.58223 -0.24516 -3.28892 TYR_303 -10.4623 1.38132 6.04573 0.01884 0.46361 -0.13144 -1.12433 0.14228 0 -0.84006 0 0 0 0.01685 1.46352 -0.1619 0 0.58223 0.16094 -2.4447 PRO_304 -4.60804 0.70777 2.19931 0.0032 0.1064 -0.03696 -0.2866 2.14335 0 0 0 0 0 0.25866 0.50247 -1.06508 0 -1.64321 0.01619 -1.70255 PRO_305 -7.50202 1.29783 3.14481 0.00312 0.08594 -0.46089 -0.52122 1.45848 0 0 0 0 0 0.08317 0.98372 -0.90862 0 -1.64321 -0.48997 -4.46886 ARG_306 -4.72319 0.45844 5.0966 0.00876 0.19547 0.56062 -3.5302 0 0 -1.05981 0 -0.06049 0 0.76725 2.18455 -0.14509 0 -0.09474 -0.25108 -0.59289 VAL_307 -5.71049 0.19476 -0.02631 0.01054 0.03657 -0.27708 0.01363 0 0 0 0 0 0 -0.07678 2.58466 -0.35663 0 2.64269 -0.15172 -1.11616 VAL_308 -3.84128 0.18452 1.35172 0.01213 0.04984 -0.17963 -0.40848 0 0 -0.45957 0 0 0 0.72384 0.1842 -0.32064 0 2.64269 -0.12625 -0.18691 SER_309 -4.27345 0.15625 3.80022 0.00152 0.07439 -0.03093 -0.58441 0 0 -1.69995 0 0 0 0.4846 0.57368 -0.27672 0 -0.28969 0.01952 -2.04498 LEU_310 -7.51588 0.64351 0.48695 0.01419 0.10449 -0.28736 -0.58246 0 0 0 0 0 0 0.68828 0.28678 0.079 0 1.66147 0.52321 -3.89783 GLU_311 -4.32384 0.58606 3.31793 0.00562 0.21599 -0.23872 -1.28313 0 0 -0.63632 0 0 0 0.01253 2.77629 0.1211 0 -2.72453 0.59667 -1.57436 GLU_312 -2.82284 0.44687 1.89267 0.0042 0.17749 -0.06676 -0.08851 0.28525 0 0 0 0 0 0.48535 3.11558 0.1689 0 -2.72453 -0.16606 0.70761 PRO_313 -5.36096 1.26294 1.74088 0.0038 0.07826 -0.13953 -0.35361 1.22382 0 0 0 0 0 0.43067 4.25253 -0.07238 0 -1.64321 0.49518 1.91837 GLU_314 -4.40307 0.22692 5.04605 0.0055 0.23173 0.47491 -3.736 0 0 -0.96386 0 -0.57621 0 0.98018 4.62902 0.10952 0 -2.72453 0.6773 -0.02255 LEU_315 -4.1932 0.31175 1.61877 0.01562 0.11633 -0.37152 0.09426 0 0 0 0 0 0 0.04584 0.40981 -0.10378 0 1.66147 0.09241 -0.30224 ARG_316 -6.22833 1.08037 5.48857 0.00948 0.17605 0.44522 -3.63782 0 -0.55308 0 0 -0.87938 0 0.67447 3.0256 -0.04443 0 -0.09474 0.55686 0.01884 LEU_317 -2.36395 0.05063 1.22324 0.01029 0.05762 0.07832 -0.07091 0 -0.77691 0 0 0 0 5.28118 9.01745 0.10161 0 1.66147 1.77916 16.0492 GLU_318 -5.62262 0.28835 5.30617 0.00734 0.24926 -0.10725 -3.3298 0 -1.32999 0 0 0 0 0.7011 2.87294 0.15282 0 -2.72453 1.60586 -1.93034 HIS_319 -8.30999 0.90786 4.58289 0.00286 0.3707 -0.20171 -2.3287 0 0 -1.09056 0 0 0 -0.01899 3.22646 0.05678 0 -0.30065 0.1635 -2.93954 CYS:disulfide_320 -6.00668 0.48314 3.19225 0.00377 0.04379 -0.01194 -1.49244 0 0 -0.96386 0 0 -0.60902 4.04659 3.28562 0.1529 0 3.25479 0.13815 5.51705 ILE_321 -8.73403 0.76352 1.49623 0.02092 0.08048 0.03247 -2.0359 0 0 -1.27294 0 0 0 0.00814 1.20278 -0.22077 0 2.30374 0.23245 -6.12292 GLU_322 -5.63545 0.42733 5.236 0.005 0.18902 0.26516 -3.06419 0 0 -0.63632 0 -0.30317 0 0.01307 3.69597 -0.03907 0 -2.72453 -0.1748 -2.74598 PHE_323 -10.3816 1.45032 2.28369 0.02193 0.59847 0.02617 -1.90869 0 0 -1.1015 0 0 0 0.33811 1.77616 -0.13384 0 1.21829 -0.15058 -5.96301 VAL_324 -6.69948 0.35382 3.30133 0.01156 0.03902 0.23902 -2.453 0 0 -2.15952 0 0 0 -0.00065 0.06757 -0.71122 0 2.64269 -0.14865 -5.51752 VAL_325 -7.74433 1.05719 1.26379 0.01175 0.03841 0.08262 -2.15127 0 0 -1.02556 0 0 0 0.75318 0.13989 -0.74372 0 2.64269 -0.31333 -5.9887 ARG_326 -6.11318 0.63429 3.27251 0.00875 0.16802 0.12817 -1.84798 0 0 -1.05981 0 0 0 0.09162 1.80485 -0.05569 0 -0.09474 -0.19135 -3.25455 GLY_327 -4.79985 0.41407 2.78188 3e-05 0 -0.22053 -1.38695 0 0 -0.64373 0 0 0 0.03829 0 -1.03427 0 0.79816 1.00644 -3.04646 ASN_328 -8.10641 0.88821 5.82353 0.00501 0.43374 0.08366 -1.17253 0.00422 0 -0.84006 -0.10485 0 0 0.0397 2.34861 -0.19011 0 -1.34026 1.25886 -0.86869 PRO_329 -5.50452 1.14578 2.61424 0.00287 0.07239 -0.06315 -0.41612 1.15274 0 0 -0.62204 0 0 0.40507 0.40357 -1.13406 0 -1.64321 0.00879 -3.57766 PRO_330 -3.82806 1.23372 2.09548 0.00256 0.07223 -0.29257 -0.42912 0.91608 0 0 0 0 0 0.29677 0.15592 -0.72859 0 -1.64321 -0.27952 -2.42831 PRO_331 -6.11292 0.69348 2.42674 0.00286 0.11603 -0.3639 -0.14499 1.08779 0 0 0 0 0 1.13246 0.05502 0.28845 0 -1.64321 0.24119 -2.221 THR_332 -3.35758 0.05853 3.51544 0.00447 0.10746 0.11003 -1.94312 0 0 -0.80865 0 0 0 0.1105 1.69156 0.02525 0 1.15175 0.26801 0.93366 LEU_333 -6.08945 0.76799 0.05303 0.01344 0.05733 -0.35707 0.18532 0 0 0 0 0 0 0.01917 0.58998 -0.29824 0 1.66147 -0.12543 -3.52247 HIS_334 -4.05009 0.21913 3.65935 0.0038 0.38699 -0.05213 -1.38208 0 0 -0.98223 0 0 0 0.02712 4.10638 -0.2637 0 -0.30065 -0.19139 1.1805 TRP_335 -10.9685 1.73187 0.36455 0.01628 0.2222 -0.25699 -1.60323 0 0 -0.70161 0 0 0 1.09248 1.27837 -0.13838 0 2.26099 -0.0224 -6.72434 LEU_336 -7.44236 0.82948 2.97533 0.01086 0.05671 0.00881 -2.2905 0 0 -1.43519 0 0 0 0.73219 0.93872 -0.25392 0 1.66147 -0.01923 -4.22763 HIS_337 -8.06768 0.64573 6.06107 0.00427 0.34172 -0.44288 -2.30131 0 -0.90111 0 0 0 0 0.07109 2.63662 -0.03857 0 -0.30065 -0.00357 -2.29527 ASN_338 -3.88698 0.13288 4.11431 0.00469 0.27282 -0.23809 -1.42802 0 0 -0.61196 -0.49993 0 0 -0.0366 1.46311 -1.01119 0 -1.34026 -0.20283 -3.26806 GLY_339 -2.12882 0.13347 1.44539 0.0001 0 -0.34133 -0.02809 0 0 0 0 0 0 0.24554 0 -1.39263 0 0.79816 -0.73772 -2.00593 GLN_340 -4.17 0.47523 3.97918 0.00943 0.57265 -0.20508 -1.74769 0.22106 -0.90111 0 0 0 0 0.00116 2.30582 0.05052 0 -1.45095 -0.52345 -1.38322 PRO_341 -2.85279 0.52485 1.08821 0.00263 0.0704 -0.03067 -0.76318 0.79968 0 0 0 0 0 -0.03455 0.16473 -0.52738 0 -1.64321 0.08863 -3.11265 LEU_342 -6.03466 0.78108 1.29846 0.01394 0.07759 -0.16334 -0.74903 0 0 -0.70161 0 0 0 0.11227 0.52236 -0.17482 0 1.66147 0.06318 -3.29311 ARG_343 -1.84189 0.04078 1.61897 0.00989 0.2078 -0.08223 0.0846 0 0 0 0 0 0 0.74453 2.05785 0.1566 0 -0.09474 -0.01175 2.89042 GLU_344 -3.2233 0.22512 2.91449 0.00551 0.22729 -0.10922 -2.00835 0 0 0 -0.57388 0 0 0.48228 3.73174 -0.00043 0 -2.72453 -0.14805 -1.20132 SER_345 -3.57691 0.27447 4.54372 0.00237 0.06796 -0.02399 -0.07612 0 -0.36548 0 -0.83245 0 0 0.17948 0.09493 -0.55933 0 -0.28969 -0.30332 -0.86437 LYS_346 -1.283 0.03718 1.13842 0.00896 0.16352 -0.18102 0.14638 0 0 0 0 0 0 -0.0731 1.56661 0.04487 0 -0.71458 0.0603 0.91454 ILE_347 -4.30483 0.59351 3.09697 0.02273 0.07511 0.09552 -0.98966 0 0 -0.65044 -0.44376 0 0 -0.01502 0.78412 -0.1706 0 2.30374 0.32065 0.71804 ILE_348 -6.89319 1.08671 2.59094 0.02268 0.08028 0.12143 -1.22475 0 -0.36548 0 -0.38869 0 0 -0.00757 1.51312 -0.18717 0 2.30374 0.32494 -1.02301 HIS_349 -6.42949 0.31763 5.20678 0.00345 0.83534 0.05454 -2.80416 0 0 -1.20154 0 0 0 -0.00441 3.33083 -0.29488 0 -0.30065 0.0277 -1.25886 VAL_350 -5.29033 0.7486 1.23041 0.01154 0.038 -0.16692 -1.06725 0 0 0 -0.57388 0 0 1.28091 3.56557 -0.56906 0 2.64269 -0.27431 1.57598 GLU_351 -4.05528 0.21187 3.26645 0.00486 0.22007 0.10903 -1.95594 0 0 -0.94389 0 0 0 -0.04153 3.62154 0.35925 0 -2.72453 0.00426 -1.92383 TYR_352 -5.42541 0.61727 1.12712 0.01762 0.43246 -0.17212 -0.59866 0 0 0 0 0 0 0.13404 2.0104 -0.1427 0 0.58223 0.1374 -1.28034 TYR_353 -4.28544 0.4786 3.45576 0.01804 0.01882 -0.00968 -1.8338 0 0 -0.90783 0 0 0 -0.00289 4.51577 -0.3418 0 0.58223 -0.15305 1.53471 GLN_354 -4.22913 0.42887 2.82223 0.00682 0.27876 -0.45488 -0.2959 0 0 0 0 0 0 -0.00122 3.3179 0.13785 0 -1.45095 0.29439 0.85473 GLU_355 -4.40577 0.91796 4.71021 0.007 0.24747 -0.03016 -2.70195 0 -0.8856 0 0 -0.1841 0 0.0546 6.47707 0.27264 0 -2.72453 0.70727 2.46211 GLY_356 -1.57021 0.26863 1.67625 3e-05 0 -0.19457 0.10593 0 0 0 0 0 0 -0.21683 0 -1.25183 0 0.79816 0.58209 0.19765 GLU_357 -5.60416 0.30888 5.86803 0.00968 0.43809 0.29452 -1.55133 0 0 -0.64373 0 -0.29744 0 -0.03286 4.71041 -0.09436 0 -2.72453 0.01294 0.69415 ILE_358 -5.71607 0.39677 3.51176 0.01966 0.05869 -0.02412 -1.78798 0 -0.8856 0 0 0 0 0.71551 4.86374 -0.70137 0 2.30374 -0.46209 2.29265 SER_359 -5.20371 0.46405 3.99679 0.00178 0.02868 0.11376 -2.06102 0 0 -1.02556 0 0 0 -0.05102 1.2055 0.37247 0 -0.28969 0.04895 -2.39902 GLU_360 -4.30583 0.30084 2.93139 0.00618 0.2695 0.33577 -2.11403 0 0 -0.90783 0 0 0 -0.01633 3.95862 0.14578 0 -2.72453 0.32595 -1.79454 GLY_361 -4.16845 0.37219 2.85393 2e-05 0 0.09063 -1.88806 0 0 -1.1015 0 0 0 -0.0282 0 -1.45145 0 0.79816 0.33934 -4.18339 CYS:disulfide_362 -5.93229 0.3447 3.03084 0.00208 0.0117 0.07728 -2.00458 0 0 -0.94389 0 0 -0.60902 5.52996 1.37255 0.18718 0 3.25479 0.43142 4.75272 LEU_363 -9.70516 1.70117 0.97031 0.01308 0.10064 -0.02277 -1.90735 0 0 -1.27294 0 0 0 0.2406 0.8275 -0.15223 0 1.66147 0.19404 -7.35164 LEU_364 -8.28751 0.73394 4.16924 0.01327 0.04448 -0.15648 -2.31768 0 0 -1.20154 0 0 0 -0.02409 0.59262 -0.36328 0 1.66147 -0.06933 -5.20489 PHE_365 -10.8843 1.76612 2.20563 0.02046 0.27026 -0.08621 -2.31032 0 0 -1.09056 0 0 0 0.35999 2.1617 -0.20411 0 1.21829 0.09802 -6.47508 ASN_366 -4.54971 0.2817 4.11253 0.00556 0.47502 0.15496 -1.3926 0 0 -0.65044 0 0 0 0.13628 2.95221 -0.57715 0 -1.34026 0.13885 -0.25303 LYS_367 -2.11359 0.25744 2.08681 0.01156 0.19533 0.05428 0.00315 0.55121 0 0 0 0 0 0.10545 1.11387 -0.22174 0 -0.71458 0.0298 1.359 PRO_368 -6.26939 1.30903 2.27949 0.00293 0.09752 -0.22672 -0.34624 1.50705 0 0 0 0 0 -0.03706 1.38146 -1.19189 0 -1.64321 -0.00717 -3.14421 THR_369 -4.89745 0.23986 4.56849 0.00508 0.06891 -0.12384 -1.53522 0 -0.41113 0 -1.16326 0 0 0.06771 0.07861 -0.76171 0 1.15175 -0.10615 -2.81835 HIS_370 -7.62399 0.41193 5.32005 0.00435 0.5405 -0.76575 -0.87253 0 -0.43224 0 0 0 0 0.67738 2.0779 0.13045 0 -0.30065 -0.11496 -0.94757 TYR_371 -3.8001 0.27268 3.08077 0.01799 0.258 -0.27671 0.02643 0 0 0 0 0 0 0.18795 2.33139 0.20141 0 0.58223 -0.17504 2.707 ASN_372 -6.20201 0.50965 5.07107 0.00453 0.30836 -0.22221 -2.17606 0 -0.41113 0 -1.67409 0 0 0.04573 4.09285 -0.06962 0 -1.34026 -0.28997 -2.35317 ASN_373 -6.51904 0.42886 6.30186 0.00324 0.20658 0.0338 -2.94628 0 -0.43224 0 -1.5285 0 0 0.26057 2.05089 0.32183 0 -1.34026 -0.29528 -3.45396 GLY_374 -3.80222 0.081 3.46921 4e-05 0 0.20366 -1.67909 0 0 -0.91541 0 0 0 0.04374 0 -1.51811 0 0.79816 0.29442 -3.0246 ASN_375 -4.65362 0.24835 3.56169 0.00446 0.2384 -0.16099 -2.12434 0 0 -0.61196 -0.46246 0 0 0.51507 2.63006 -0.24251 0 -1.34026 0.35115 -2.04695 TYR_376 -10.9294 0.98113 3.6854 0.01778 0.23955 0.21998 -3.16637 0 0 -1.02065 -0.51083 0 0 -0.00495 2.20058 -0.01012 0 0.58223 0.01381 -7.70184 THR_377 -6.69419 0.70356 4.17644 0.0059 0.0609 0.02713 -1.6847 0 0 -1.43519 0 0 0 1.68805 0.82527 0.12225 0 1.15175 0.16425 -0.88857 LEU_378 -8.55824 0.77945 0.87962 0.0121 0.0656 -0.001 -2.13325 0 0 -0.86713 0 0 0 0.02827 1.3079 -0.23563 0 1.66147 -0.02996 -7.09079 ILE_379 -6.43152 0.40099 2.66165 0.02086 0.07309 0.17895 -1.90458 0 0 -0.98223 0 0 0 0.10517 0.63034 -0.5787 0 2.30374 -0.24575 -3.768 ALA_380 -5.46221 0.78939 1.65877 0.00146 0 0.12679 -2.01585 0 0 -1.03684 0 0 0 0.09706 0 0.62753 0 1.32468 0.25976 -3.62949 LYS_381 -5.55215 0.27979 4.51674 0.00943 0.1556 0.15549 -2.29075 0 0 -0.80865 0 0 0 0.86965 1.3932 0.06861 0 -0.71458 0.39926 -1.51836 ASN_382 -8.71871 0.84864 7.08826 0.00746 0.53461 0.02495 -2.52634 1.34647 -0.40866 0 -1.15925 0 0 -0.00095 4.02532 0.08146 0 -1.34026 1.93969 1.74271 PRO_383 -2.34766 0.29822 0.92692 0.00237 0.04062 -0.13766 0.31772 1.90089 0 0 0 0 0 0.17795 0.62241 -0.54437 0 -1.64321 1.91219 1.52638 LEU_384 -5.84044 0.79442 1.63008 0.01382 0.0788 -0.29464 -0.13158 0 0 0 -0.53721 0 0 0.00778 1.23068 -0.13383 0 1.66147 0.02297 -1.49768 GLY_385 -3.27544 0.11595 3.17681 3e-05 0 0.12166 -1.0879 0 -0.40866 0 0 0 0 0.19702 0 -1.42345 0 0.79816 0.22437 -1.56146 THR_386 -3.6448 0.3217 1.83245 0.00478 0.05199 -0.12446 -0.99306 0 0 0 0 0 0 0.43244 0.23447 0.29926 0 1.15175 0.46257 0.02908 ALA_387 -4.06688 0.23965 1.92547 0.00111 0 0.09285 -1.86675 0 0 -1.03684 0 0 0 0.1388 0 0.17392 0 1.32468 0.41496 -2.65904 ASN_388 -2.98502 0.33575 1.12036 0.0035 0.69037 -0.09823 -0.75364 0 0 0 0 0 0 0.00143 5.34829 0.43466 0 -1.34026 0.3651 3.12231 GLN_389 -5.50205 0.43046 3.57921 0.0057 0.12714 -0.13346 -1.3784 0 0 -0.86713 0 0 0 0.23444 3.35884 -0.13537 0 -1.45095 0.20885 -1.52272 THR_390 -4.29751 0.55076 1.78249 0.00542 0.05075 -0.20844 -0.18258 0 0 0 0 0 0 0.10596 0.23309 -0.22754 0 1.15175 0.0712 -0.96464 ILE_391 -7.17495 0.83748 2.16158 0.01557 0.06433 0.12953 -1.85614 0 0 -1.02065 0 0 0 -0.01673 8.14455 -0.05214 0 2.30374 -0.01182 3.52436 ASN_392 -3.41243 0.09605 2.67187 0.00484 0.53927 -0.34893 0.09804 0 0 0 0 0 0 0.80528 2.57473 -0.50088 0 -1.34026 -0.14774 1.03985 GLY_393 -4.15041 0.80452 3.03137 3e-05 0 0.06827 -1.42781 0 0 -0.91541 0 0 0 0.31688 0 1.1799 0 0.79816 0.88635 0.59187 HIS_394 -4.73681 0.08398 3.55292 0.00915 0.69924 -0.6801 0.62209 0 0 0 0 0 0 0.1033 3.14672 -0.11721 0 -0.30065 1.1532 3.53584 PHE_395 -9.55338 1.22324 1.72459 0.01854 0.27695 -0.45114 -0.34597 0 0 0 -0.68836 0 0 0.04802 2.00906 -0.04523 0 1.21829 0.57281 -3.99258 LEU_396 -4.78275 0.10568 3.43308 0.01411 0.03012 0.1366 -0.69353 0 0 0 -0.80267 0 0 0.48059 7.47885 0.43476 0 1.66147 0.68 8.17632 LYS_397 -2.52148 0.02926 1.77903 0.00751 0.11385 -0.0355 -0.0441 0 0 0 0 0 0 0.01395 0.90877 -0.03879 0 -0.71458 0.12371 -0.37836 GLU_398 -3.20791 0.3305 2.14984 0.00535 0.25543 -0.33941 0.25553 0.00509 0 0 0 0 0 0.92707 3.59427 0.02735 0 -2.72453 -0.40899 0.8696 PRO_399 -3.38054 0.43135 1.06264 0.00246 0.04796 -0.09277 0.11145 0.9483 0 0 0 0 0 0.18672 0.07824 0.14106 0 -1.64321 -0.18327 -2.28961 PHE_400 -2.91074 0.38599 1.59291 0.01854 0.30526 -0.23214 0.33332 0.0904 0 0 0 0 0 1.88971 3.51536 -0.23594 0 1.21829 1.0053 6.97627 PRO_401 -1.42385 0.2918 1.17998 0.00327 0.12552 -0.07316 -0.4747 1.02808 0 0 0 0 0 -0.03081 0.66404 -0.25248 0 -1.64321 1.03981 0.4343 GLU_402 -1.08596 0.03033 1.15574 0.00469 0.25875 -0.10502 -0.34402 0 0 0 0 0 0 0.61017 4.09226 0.24019 0 -2.72453 0.81213 2.94474 SER_403 -1.20004 0.03481 1.49296 0.00169 0.10765 -0.02682 -0.16644 0 -0.00822 0 0 0 0 2.4843 2.43509 0.46542 0 -0.28969 0.98837 6.31907 THR_404 -1.14974 0.06655 1.35541 0.00496 0.12625 -0.14319 0.31434 0 0 0 0 0 0 13.27 3.71621 0.42133 0 1.15175 0.77933 19.9132 ASP_405 -1.89723 0.09792 2.715 0.00664 0.25473 0.24304 -0.45409 0 -0.00822 0 0 -0.38841 0 4.61722 12.8232 -0.36014 0 -2.14574 0.91945 16.4234 ASN_406 -1.51786 0.05303 1.72077 0.00629 0.31187 0.19152 -0.81622 0 0 0 0 -0.38841 0 8.59468 2.44468 -0.30627 0 -1.34026 3.77914 12.733 PHE_407 -1.66864 0.0447 1.20977 0.01754 -0.01274 0.07992 -0.00196 0 0 0 0 0 0 2.18895 3.64901 -0.1095 0 1.21829 3.29604 9.91139 ILE_408 -2.15783 0.16648 1.19892 0.01893 0.05185 -0.02041 -0.21026 0 0 0 0 0 0 0.12431 0.9881 0.10421 0 2.30374 0.09727 2.66532 LEU_409 -1.85407 0.14644 0.83733 0.01127 0.0584 0.04269 -0.00046 0 0 0 0 0 0 9.968 4.01846 0.19173 0 1.66147 0.20234 15.2836 PHE_410 -1.58228 0.02385 1.09858 0.01738 0.13764 0.00772 0.45089 0 0 0 0 0 0 9.83952 3.84847 -0.32333 0 1.21829 -0.08408 14.6526 ASP_411 -1.77768 0.22648 1.98058 0.00345 0.25698 -0.07988 -0.22612 0 0 0 -0.45676 0 0 3.87514 3.55836 0.29056 0 -2.14574 0.07388 5.57925 GLU_412 -2.06884 0.65083 1.85177 0.00445 0.1868 -0.08042 -0.13333 0 0 0 -0.45676 0 0 1.21897 4.09931 1.18295 0 -2.72453 5.17912 8.91032 VAL_413 -1.37345 0.49075 0.4646 0.01316 0.0413 -0.12683 0.31081 0 0 0 0 0 0 0.89156 7.91288 0.68231 0 2.64269 9.96374 21.9135 SER_414 -1.48056 0.25005 1.01875 0.002 0.0292 -0.05264 0.62196 81.262 0 0 0 0 0 10.0071 1.71022 -0.56286 0 -0.28969 5.42725 97.9428 PRO_415 -1.64311 0.2641 1.26256 0.00744 0.13628 0.12592 0.59344 82.1149 0 0 0 0 0 9.39845 5.79417 5.82774 0 -1.64321 2.57999 104.819 THR_416 -1.41152 0.9805 0.77527 0.00645 0.04975 0.12018 0.10315 5.08373 0 0 0 0 0 -0.00219 27.0573 0.3196 0 1.15175 2.92418 37.1582 PRO_417 -1.77499 1.29176 0.5542 0.00457 0.11607 -0.05265 0.44292 86.0575 0 0 0 0 0 12.7597 3.97491 2.0016 0 -1.64321 3.71079 107.443 PRO_418 -1.6179 0.49684 0.68748 0.00707 0.13429 -0.04538 0.15216 80.9556 0 0 0 0 0 1.07075 4.96047 4.67801 0 -1.64321 4.56248 94.3987 ILE_419 -1.49236 0.18403 0.70332 0.0209 0.0531 0.01106 -0.12158 0 0 0 0 0 0 -0.03534 1.05574 -0.50225 0 2.30374 1.54968 3.73003 THR_420 -1.398 0.14159 0.63995 0.00747 0.07519 0.02308 0.10044 0 0 0 0 0 0 3.19828 7.54023 0.08743 0 1.15175 -0.11239 11.455 VAL_421 -1.50746 0.11474 0.80554 0.01117 0.03678 0.09071 0.3903 0 0 0 0 0 0 0.21803 0.13939 -0.65114 0 2.64269 -0.16033 2.13041 THR_422 -1.42449 0.0469 0.93249 0.00625 0.0873 -0.07845 0.39382 0 0 0 0 0 0 0.19051 3.32484 0.35099 0 1.15175 0.31201 5.29394 HIS_423 -1.20853 0.02082 0.79116 0.00446 0.30772 -0.11173 0.28507 0 0 0 0 0 0 5.63029 4.0294 0.14399 0 -0.30065 0.38743 9.97942 LYS_424 -1.23995 0.16333 0.93624 0.00722 0.11105 -0.06681 0.09988 0.20201 0 0 0 0 0 0.42187 4.39665 0.13646 0 -0.71458 0.3377 4.79106 PRO_425 -1.44094 0.16501 0.77413 0.00349 0.12818 -0.12812 -0.15914 1.39643 0 0 0 0 0 0.84911 0.05052 0.62509 0 -1.64321 0.82156 1.44209 GLU_426 -1.21911 0.02434 1.00134 0.00435 0.18421 -0.02714 -0.31243 0 -2e-05 0 0 0 0 5.34301 3.18741 0.10969 0 -2.72453 0.45652 6.02763 GLU_427 -1.27794 0.05391 1.34597 0.00646 0.32806 -0.22879 0.15702 0 0 0 0 0 0 0.01863 3.04675 0.18752 0 -2.72453 0.64165 1.55469 ASP_428 -1.3131 0.06162 1.70075 0.00525 0.34869 -0.21931 -0.05731 0 -2e-05 0 0 0 0 0.02787 4.41252 -0.47641 0 -2.14574 0.34078 2.68559 THR_429 -1.35836 0.05886 1.58805 0.00635 0.05377 -0.17543 0.26843 0 0 0 0 0 0 -0.05057 6.20481 -0.14658 0 1.15175 -0.49663 7.10446 PHE_430 -2.5857 0.17824 1.95802 0.01779 0.21879 -0.22261 -0.44618 0 -0.36589 0 0 0 0 -0.02526 7.47383 0.04438 0 1.21829 -0.11076 7.35294 GLY_431 -2.38715 0.0458 2.26045 0.00016 0 -0.09607 -0.85534 0 -0.59757 0 0 0 0 -0.0029 0 0.65267 0 0.79816 0.42842 0.24662 VAL_432 -2.96254 0.10101 2.33518 0.01235 0.05044 -0.19603 -0.82717 0 -0.57425 0 0 0 0 0.00738 1.51166 -0.14266 0 2.64269 0.22271 2.18076 SER_433 -2.95696 0.06913 2.9459 0.00192 0.06318 -0.25849 -1.25871 0 -0.47774 0 0 0 0 0.52524 2.87782 0.28788 0 -0.28969 -0.12712 1.40234 ILE_434 -4.98083 0.25231 3.20015 0.02089 0.07114 -0.27205 -1.43328 0 -0.85758 0 0 0 0 -0.0251 0.1653 -0.38354 0 2.30374 -0.07281 -2.01168 ALA_435 -3.88225 0.08031 2.99189 0.00128 0 -0.00879 -1.73858 0 -1.14038 0 0 0 0 0.22722 0 -0.10418 0 1.32468 -0.10101 -2.34982 VAL_436 -3.9694 0.11037 2.91714 0.01239 0.05112 -0.08489 -1.90925 0 -1.11695 0 0 0 0 0.16938 0.14437 -0.21223 0 2.64269 -0.15882 -1.40407 GLY_437 -3.30643 0.07689 3.16121 0.00017 0 -0.06967 -1.9774 0 -1.00303 0 0 0 0 0.16554 0 0.55441 0 0.79816 0.19525 -1.4049 LEU_438 -4.59672 0.12055 3.49702 0.01431 0.07667 -0.09731 -2.07027 0 -0.99209 0 0 0 0 0.27448 0.52447 -0.26291 0 1.66147 0.17847 -1.67186 ALA_439 -3.85139 0.08904 3.14383 0.00126 0 -0.02078 -1.68346 0 -1.12438 0 0 0 0 0.30218 0 -0.05086 0 1.32468 -0.13313 -2.00302 ALA_440 -3.90581 0.14748 3.19297 0.00128 0 -0.01045 -2.08128 0 -1.12341 0 0 0 0 0.10548 0 -0.1602 0 1.32468 -0.14066 -2.64991 PHE_441 -4.95441 0.26744 3.55148 0.01753 0.26701 -0.06288 -2.03397 0 -1.04153 0 0 0 0 0.37831 2.08465 0.08344 0 1.21829 -0.21134 -0.43598 ALA_442 -4.3463 0.11724 3.58959 0.00128 0 -0.06875 -1.98991 0 -1.03002 0 0 0 0 0.42044 0 -0.08716 0 1.32468 -0.16206 -2.23098 CYS_443 -4.44817 0.14042 3.74449 0.00254 0.01274 -0.1425 -2.0887 0 -1.14775 0 0 0 0 0.1592 0.50479 0.25669 0 3.25479 0.16425 0.4128 VAL_444 -4.62886 0.20575 3.50574 0.01287 0.05184 -0.09096 -2.05943 0 -1.10204 0 0 0 0 0.19417 -0.01341 -0.23594 0 2.64269 0.14139 -1.37618 LEU_445 -5.26693 0.3262 3.69057 0.01496 0.09761 -0.09851 -2.12797 0 -0.98746 0 0 0 0 0.09024 5.1494 -0.23765 0 1.66147 -0.18701 2.12491 LEU_446 -4.63681 0.10384 3.94109 0.01396 0.07587 -0.11686 -2.15685 0 -1.02362 0 0 0 0 0.35122 0.54926 -0.26351 0 1.66147 -0.21417 -1.71511 VAL_447 -4.64079 0.2091 3.57068 0.01288 0.05095 -0.07976 -2.06972 0 -1.08207 0 0 0 0 0.20073 -0.02257 -0.28604 0 2.64269 -0.18329 -1.67721 VAL_448 -5.17911 0.29481 3.74371 0.01334 0.05249 -0.05218 -2.08924 0 -0.99061 0 0 0 0 0.03464 0.02837 -0.25041 0 2.64269 -0.14786 -1.89937 LEU_449 -5.19101 0.20004 3.99896 0.01113 0.11743 -0.11043 -2.14701 0 -0.9772 0 0 0 0 0.18456 9.84368 -0.23832 0 1.66147 -0.16879 7.18453 PHE_450 -5.46769 0.33802 4.84994 0.01753 0.25512 0.41538 -2.42193 0 -1.01655 0 0 0 0 0.47505 1.76886 -0.0044 0 1.21829 -0.17983 0.24779 VAL_451 -5.10648 0.27854 3.93102 0.01312 0.05325 -0.05981 -1.82872 0 -0.80543 0 0 0 0 0.06643 0.06677 -0.21449 0 2.64269 -0.18643 -1.14955 MET_452 -6.09159 0.5183 4.19337 0.00691 0.07933 -0.01627 -2.38728 0 -0.81993 0 0 0 0 0.21325 1.68267 0.09378 0 1.65735 -0.02383 -0.89396 ILE_453 -4.65482 0.13693 3.52014 0.01814 0.06746 -0.2239 -2.24467 0 -0.77471 0 0 0 0 -0.01698 0.24642 -0.39095 0 2.30374 0.08122 -1.93197 ASN_454 -4.21833 0.2904 4.01639 0.0043 0.27153 0.18663 -1.33041 0 -0.52256 0 0 0 0 -0.03581 2.28118 0.06527 0 -1.34026 -0.00348 -0.33514 LYS_455 -3.37083 0.18781 2.61827 0.00695 0.19383 -0.15883 -0.76903 0 -0.28953 0 0 0 0 0.23344 2.5452 -0.17683 0 -0.71458 -0.10021 0.20566 TYR_456 -4.18091 0.42994 2.50987 0.01734 0.24039 -0.21641 -1.14609 0 -0.48973 0 0 0 0 0.60611 2.45824 -0.17575 0 0.58223 -0.0405 0.59471 GLY_457 -1.69201 0.11404 2.03162 9e-05 0 -0.06476 -0.81778 0 -0.26871 0 0 0 0 -0.02267 0 0.33728 0 0.79816 0.15219 0.56746 ARG_458 -1.73475 0.19404 1.88334 0.01023 0.21108 -0.2338 -0.43037 0 0 0 0 0 0 0.09615 9.37211 0.06615 0 -0.09474 0.27429 9.61373 ARG_459 -1.41516 0.13902 1.53621 0.01002 0.21188 -0.1537 -0.40085 0 -0.13908 0 0 0 0 5.97989 2.13949 -0.16482 0 -0.09474 1.02547 8.6736 SER_460 -0.78133 0.02181 0.8899 0.00218 0.05081 -0.12269 0.3211 0 0 0 0 0 0 0.54137 0.72033 -0.09253 0 -0.28969 1.08062 2.34189 LYS_461 -1.22058 0.11239 0.78954 0.00778 0.20474 0.08836 0.37469 0 0 0 0 0 0 2.2882 4.72956 0.16093 0 -0.71458 0.95714 7.77818 PHE_462 -1.30152 0.11907 0.81366 0.01641 0.15753 0.09178 0.35797 0 0 0 0 0 0 1.04599 5.83972 -0.26059 0 1.21829 1.02513 9.12344 GLY_463 -0.74153 0.14429 0.33049 0.00012 0 -0.03538 0.65965 0 0 0 0 0 0 0.04688 0 -1.50546 0 0.79816 0.74555 0.44276 MET_464 -2.27919 0.4819 1.57342 0.00908 0.13218 0.0653 0.86051 0 0 0 0 0 0 1.62077 2.65769 0.27805 0 1.65735 1.63235 8.68941 LYS_465 -2.32695 0.3871 1.59822 0.01031 0.16474 0.1178 0.67032 0 0 0 0 0 0 5.32628 4.08753 0.99345 0 -0.71458 6.12139 16.4356 GLY_466 -0.78081 0.13776 0.48246 0.00016 0 -0.02439 0.70476 17.4179 0 0 0 0 0 0.00162 0 -1.49425 0 0.79816 5.01759 22.2609 PRO_467 -1.54031 0.82596 0.5061 0.00859 0.11332 -0.01303 0.70056 17.4488 0 0 0 0 0 2.16445 15.9643 5.10985 0 -1.64321 4.7341 44.3794 VAL_468 -1.87346 7.20198 0.05139 0.01146 0.03334 0.01857 0.86219 0 0 0 0 0 0 1.15551 4.20907 0.89542 0 2.64269 9.64432 24.8525 ALA_469 -1.54088 8.49982 -0.46569 0.00143 0 -0.06084 0.70372 0 0 0 0 0 0 0.96881 0 -0.22947 0 1.32468 5.22637 14.4279 VAL_470 -2.42831 4.01865 -0.48662 0.01153 0.05216 0.07725 0.79855 0 0 0 0 0 0 9.67445 23.0949 1.11676 0 2.64269 1.07139 39.6434 ILE_471 -2.50478 2.7968 0.21098 0.02813 0.06497 0.08669 1.07496 0 0 0 0 0 0 0.14485 2.44931 0.47185 0 2.30374 5.82914 12.9566 SER_472 -1.26906 0.84361 0.77579 0.00514 0.02183 -0.02315 0.70395 0 0 0 0 0 0 0.1278 13.1974 -0.52897 0 -0.28969 5.00163 18.5663 GLY_473 -0.84376 0.42452 0.70868 7e-05 0 -0.04419 0.18104 0 0 0 0 0 0 15.3369 0 -1.1875 0 0.79816 1.38447 16.7584 GLU_474 -1.30914 0.41053 1.00874 0.00398 0.16394 -0.06707 0.5001 0 0 0 0 0 0 0.08827 4.9218 0.11773 0 -2.72453 6.3974 9.51175 GLU_475 -1.21675 0.14615 1.16673 0.0067 0.26401 -0.07051 0.91827 0 0 0 0 0 0 13.5052 5.56822 -0.09214 0 -2.72453 7.3694 24.8407 ASP_476 -1.20696 0.21594 1.4811 0.00919 0.32521 -0.12375 -0.00453 0 -0.23736 0 0 0 0 0.68776 15.4487 -0.67868 0 -2.14574 3.85752 17.6284 SER_477 -0.88121 0.05553 1.20731 0.00299 0.03129 -0.0356 -0.2793 0 -0.64902 0 0 0 0 -0.00942 0.8622 0.35561 0 -0.28969 1.98106 2.35174 ALA_478 -1.40976 0.23233 0.95047 0.00169 0 -0.14683 -0.60649 0 -0.23736 0 0 0 0 3.48486 0 0.0526 0 1.32468 1.19015 4.83634 SER_479 -1.12202 0.13909 1.3113 0.0025 0.03058 -0.04721 -0.21695 19.3756 -0.64902 0 0 0 0 1.16142 0.90389 0.46533 0 -0.28969 1.34182 22.4067 PRO_480 -1.40252 0.22622 0.64779 0.00428 0.13223 -0.10738 0.06452 20.173 0 0 0 0 0 3.0764 6.85 3.65227 0 -1.64321 3.49296 35.1666 LEU_481 -2.1624 0.17418 0.95511 0.01198 0.03375 -0.14179 -0.02881 0 0 0 0 0 0 0.1244 7.92997 -0.07837 0 1.66147 2.8788 11.3583 HIS_482 -3.52823 0.8301 2.60495 0.0058 0.4625 -0.25925 -1.08903 0 0 0 0 -0.1841 0 0.09927 1.43263 1.49084 0 -0.30065 4.95466 6.51949 HIS_483 -3.83957 0.94072 2.00289 0.00414 0.4178 -0.10216 0.50646 0 0 0 0 0 0 0.1169 1.99342 0.76579 0 -0.30065 9.86704 12.3728 ILE_484 -2.76174 0.96335 0.84857 0.021 0.05387 0.06124 0.21326 0 0 0 0 0 0 -0.02379 37.7568 0.58561 0 2.30374 5.2724 45.2943 ASN_485 -3.356 0.62725 2.5565 0.00394 0.25108 -0.69532 0.15777 0 0 0 0 0 0 46.5762 4.67721 0.34658 0 -1.34026 0.41553 50.2205 HIS_486 -2.66647 0.44403 2.21866 0.00406 0.24989 -0.55223 0.32541 0 0 0 0 0 0 0.53484 12.0815 0.65118 0 -0.30065 1.62443 14.6146 GLY_487 -0.82169 0.09834 0.54311 0.00037 0 -0.02215 0.50297 0 0 0 0 0 0 9.21749 0 -0.97568 0 0.79816 6.4311 15.772 ILE_488 -1.74407 0.51505 0.8422 0.02285 0.06443 0.02786 0.40159 0 0 0 -0.24795 0 0 2.67106 1.15876 0.86832 0 2.30374 9.87711 16.761 THR_489 -1.75246 0.48714 0.91814 0.00439 0.08746 0.04315 0.16468 0 0 0 -0.24795 0 0 39.4743 3.10991 0.39774 0 1.15175 9.96628 53.8045 THR_490 -1.35135 0.22228 0.87098 0.00534 0.05385 -0.00757 0.56142 0.30822 0 0 0 0 0 1.28432 14.9582 0.14138 0 1.15175 5.50748 23.7063 PRO_491 -1.27085 0.19205 0.94475 0.00321 0.12263 -0.05225 0.68297 1.45773 0 0 0 0 0 1.52424 0.06666 1.00408 0 -1.64321 1.06307 4.09507 SER_492 -1.25502 0.53607 1.36536 0.0021 0.02893 -0.06102 0.90536 0 0 0 0 0 0 0.00039 2.70702 0.64599 0 -0.28969 5.42353 10.009 SER_493 -1.69005 0.9534 0.90243 0.00215 0.08371 -0.23104 0.49839 0 0 0 0 0 0 0.00068 2.82468 -0.21233 0 -0.28969 5.46962 8.31196 LEU_494 -2.33084 0.69257 1.4113 0.0122 0.04065 -0.26403 0.20371 0 0 0 0 0 0 20.0753 19.7679 0.28322 0 1.66147 1.23975 42.7932 ASP_495 -1.8117 0.27452 1.57321 0.00413 0.24841 -0.23357 -0.68486 0 0 0 0 0 0 -0.06027 5.10454 -0.15399 0 -2.14574 0.78886 2.90355 ALA_496 -0.78571 0.03405 0.64388 0.00146 0 -0.05571 0.11539 0 0 0 0 0 0 0.01828 0 0.39089 0 1.32468 0.85173 2.53893 GLY_497 -0.82016 0.8842 0.90228 3e-05 0 -0.10536 -0.19263 0.18929 0 0 0 0 0 6.73571 0 0.4906 0 0.79816 0.92724 9.80935 PRO_498 -1.57571 0.8987 1.37334 0.0051 0.08917 -0.11658 0.92803 1.41512 0 0 0 0 0 0.20695 3.32602 1.51152 0 -1.64321 1.7105 8.12896 ASP_499 -1.62409 0.04625 2.10992 0.00576 0.35286 -0.24958 0.06409 0 0 0 0 0 0 0.84682 3.64252 -0.32337 0 -2.14574 1.55723 4.28265 THR_500 -1.90206 0.19581 1.5891 0.00719 0.06289 -0.24422 -0.5038 0 -0.37693 0 0 0 0 0.29058 14.5659 0.24761 0 1.15175 0.13462 15.2184 VAL_501 -1.61527 0.02946 0.72582 0.01425 0.05829 -0.14546 0.03013 0 0 0 0 0 0 1.02884 1.36446 1.35416 0 2.64269 0.84353 6.33089 VAL_502 -3.16061 0.21126 1.19162 0.01154 0.04927 -0.27041 -0.75618 0 -0.37693 0 0 0 0 3.08406 0.10734 0.02425 0 2.64269 0.85073 3.60863 ILE_503 -3.53799 1.55672 0.08858 0.01995 0.06689 -0.27219 -0.13094 0 0 0 0 0 0 -0.01817 2.86332 -0.22286 0 2.30374 0.16529 2.88234 GLY_504 -2.18135 0.56811 1.58345 0.0001 0 -0.10701 -0.20343 0 0 0 0 0 0 0.03129 0 0.3143 0 0.79816 0.8752 1.67882 MET_505 -2.95378 0.03904 2.07226 0.00483 0.07328 -0.06627 -0.10158 0 0 0 0 0 0 4.9143 3.39323 0.20267 0 1.65735 1.26944 10.5048 THR_506 -2.905 0.45657 3.0109 0.00577 0.05788 -0.46702 0.71758 0 0 0 0 0 0 0.96906 2.3836 -0.64135 0 1.15175 0.31623 5.05596 ARG_507 -1.68096 0.03715 1.90586 0.00924 0.20325 -0.24347 0.22562 0 0 0 0 0 0 3.16917 6.65594 -0.04638 0 -0.09474 -0.35393 9.78675 ILE_508 -3.27432 0.34782 1.82791 0.01974 0.06851 -0.28709 -0.12381 1.78365 0 0 0 0 0 0.07719 0.89307 -0.55784 0 2.30374 -0.45542 2.62315 PRO_509 -2.83873 0.46885 1.65392 0.0029 0.10409 -0.09908 -1.17218 2.43208 -0.19097 0 0 0 0 2.99724 2.29321 -1.08903 0 -1.64321 -0.43905 2.48004 VAL_510 -2.56068 0.26607 1.64553 0.01119 0.05044 -0.09794 -0.46304 0 -0.35981 0 0 0 0 0.97747 0.08845 0.35568 0 2.64269 0.53766 3.09372 ILE_511 -2.94425 0.17963 1.7334 0.01973 0.08734 -0.18296 -0.4584 0 -0.19097 0 0 0 0 2.34896 0.6868 0.75628 0 2.30374 1.35479 5.69411 GLU_512 -3.13289 0.49606 2.07301 0.00577 0.2886 -0.21213 -1.02219 0 -0.35981 0 0 0 0 0.10282 3.95468 0.12489 0 -2.72453 1.09893 0.69322 ASN_513 -4.74137 1.19939 3.82205 0.00701 0.523 0.02367 -1.38611 0.18525 -0.61779 0 -0.33961 0 0 0.28912 2.33887 -0.44092 0 -1.34026 0.42091 -0.0568 PRO_514 -2.60526 0.69637 1.72032 0.00223 0.03967 0.0607 0.08539 0.8486 0 0 0 0 0 0.16358 0.57763 -0.55476 0 -1.64321 -0.03001 -0.63874 GLN_515 -2.90282 0.27974 2.32454 0.00755 0.2056 -0.17881 -0.33189 0 0 0 -0.33961 0 0 -0.03581 5.34246 -0.13907 0 -1.45095 -0.19379 2.58713 TYR_516 -3.61197 0.4951 2.68136 0.02068 0.2612 -0.2773 -0.50508 0 -0.61779 0 0 0 0 0.38047 3.02417 -0.01164 0 0.58223 -0.35335 2.06808 PHE_517 -2.41477 0.167 2.02085 0.01893 0.22346 -0.42335 -0.06869 0 0 0 0 0 0 0.5951 2.17075 -0.12827 0 1.21829 -0.26173 3.11755 ARG_518 -1.63009 0.19661 1.74785 0.01299 0.22851 -0.12434 -0.39184 0 0 0 0 0 0 2.46491 3.50177 0.24413 0 -0.09474 0.69546 6.85123 GLN_519 -1.4596 0.2437 1.66166 0.00896 0.22189 -0.10084 -0.22054 0 0 0 0 0 0 -0.05388 17.0348 0.26131 0 -1.45095 2.05566 18.2021 GLY_520 -0.95204 0.08087 0.94698 3e-05 0 -0.01249 0.19322 0 0 0 0 0 0 3.80468 0 1.16415 0 0.79816 1.7707 7.79427 HIS_521 -1.44804 0.09331 1.54528 0.00455 0.25661 -0.00263 0.0926 0 0 0 0 0 0 -0.02608 6.82144 -0.37717 0 -0.30065 0.60577 7.26498 ASN_522 -0.97082 0.04763 0.83548 0.00504 0.29244 -0.12989 0.10016 0 0 0 0 0 0 4.5821 2.38349 0.16576 0 -1.34026 0.16756 6.13871 CYS_523 -1.80157 0.09572 1.18713 0.00457 0.03819 -0.05654 0.01466 0 0 0 0 0 0 6.13022 2.95397 -0.36512 0 3.25479 0.94684 12.4029 HIS_524 -1.17257 0.02344 0.72347 0.00371 0.29687 -0.16999 0.04956 0 0 0 0 0 0 3.5792 3.2025 -0.13354 0 -0.30065 1.55385 7.65587 LYS_525 -1.91178 0.22613 1.39073 0.00747 0.09309 -0.1924 -0.46138 0.25659 0 0 0 0 0 0.08372 4.1631 0.03565 0 -0.71458 0.62083 3.59717 PRO_526 -1.56808 0.18654 1.28396 0.00323 0.12089 -0.08286 -0.12997 1.218 0 0 0 0 0 0.91587 0.193 -0.41958 0 -1.64321 -0.06998 0.00781 ASP_527 -2.16779 0.07713 1.9045 0.00393 0.3321 -0.08123 -0.52787 0 0 0 0 0 0 0.65201 3.0687 -0.58219 0 -2.14574 3.55911 4.09268 THR_528 -3.21869 0.41516 1.61644 0.00753 0.07027 0.22162 -0.25304 0 0 0 0 -0.85337 0 0.56963 0.15816 0.82005 0 1.15175 4.30133 5.00684 TYR_529 -2.68118 0.05534 1.62912 0.01735 0.24712 -0.12561 -0.39298 0 0 0 0 0 0 1.83721 2.32057 0.20366 0 0.58223 0.90764 4.60048 VAL_530 -5.05888 0.34828 0.36886 0.01171 0.03752 -0.29995 -0.39088 0 0 0 0 0 0 -0.01231 1.05107 -0.26179 0 2.64269 -0.11894 -1.68263 GLN_531 -4.4236 0.3753 3.05584 0.00621 0.17331 0.05693 -1.24152 0 0 -0.46083 0 0 0 0.51751 3.14489 0.13152 0 -1.45095 -0.24322 -0.35861 HIS_532 -3.004 0.18738 1.76137 0.00427 0.31818 -0.33837 -0.74192 0 0 0 0 0 0 0.06019 3.35129 0.05884 0 -0.30065 0.04928 1.40586 ILE_533 -6.98199 0.39705 1.31349 0.01834 0.06689 -0.10111 -1.15395 0 0 -0.47185 0 0 0 0.02791 0.33297 -0.75295 0 2.30374 -0.21691 -5.21837 LYS_534 -4.71026 0.2546 4.48358 0.01069 0.15613 -0.27347 -1.32333 0 -0.34198 0 0 0 0 0.12234 1.97882 -0.0487 0 -0.71458 -0.39972 -0.80589 ARG_535 -7.10896 0.77899 6.6155 0.0111 0.40898 0.27242 -3.11806 0 -0.43121 0 -0.86784 0 0 0.04132 4.43891 -0.19242 0 -0.09474 -0.28747 0.46654 ARG_536 -3.26822 0.20452 3.42005 0.01345 0.27868 -0.6013 0.07468 0 0 0 0 0 0 0.0561 2.81271 -0.14219 0 -0.09474 -0.37998 2.37376 ASP_537 -6.29306 0.59461 6.33863 0.00248 0.29293 0.12355 -4.08942 0 -0.34198 -0.78794 0 -0.43832 0 -0.0422 2.81051 -0.27805 0 -2.14574 -0.58497 -4.83898 ILE_538 -6.71012 0.38179 0.62973 0.02193 0.07648 -0.30808 -0.66799 0 -0.43121 0 0 0 0 0.17059 0.56965 -0.62291 0 2.30374 -0.46684 -5.05327 VAL_539 -5.0006 0.17045 3.24805 0.01213 0.05266 0.07162 -1.93646 0 0 -1.01569 0 0 0 0.43837 0.01895 -0.23692 0 2.64269 0.04837 -1.48637 LEU_540 -4.42478 0.41724 -0.00731 0.01136 0.05453 -0.20381 -0.31796 0 0 0 0 0 0 0.0471 1.9746 0.03172 0 1.66147 -0.02776 -0.78359 LYS_541 -5.43307 0.99371 5.61606 0.01221 0.29973 -0.33137 -2.79394 0 0 -0.44472 0 -0.14104 0 0.11044 1.30704 -0.08791 0 -0.71458 0.20551 -1.40193 ARG_542 -4.88438 0.17568 3.56811 0.01251 0.34096 0.18678 -1.06794 0 0 -0.92094 0 0 0 0.47372 1.70334 -0.08565 0 -0.09474 0.44383 -0.14874 GLU_543 -5.47745 0.2158 5.24127 0.00483 0.17897 0.01564 -2.6688 0 0 0 0 -0.39055 0 0.094 5.48935 -0.03627 0 -2.72453 -0.20477 -0.26251 LEU_544 -5.7851 0.34059 1.96589 0.01368 0.08976 0.21147 -1.62493 0 0 -0.57443 -0.25172 0 0 0.44539 0.4182 -0.01886 0 1.66147 -0.24278 -3.35137 GLY_545 -2.89311 0.09713 2.84488 8e-05 0 0.1722 -1.18591 0 0 -0.52842 0 0 0 0.16272 0 -1.50672 0 0.79816 0.36019 -1.67878 GLU_546 -4.94953 0.58157 7.10246 0.00558 0.20707 0.39504 -4.68009 0 0 0 0 -0.40231 0 0.16288 3.89977 0.11257 0 -2.72453 0.40303 0.11351 GLY_547 -3.30822 0.17178 3.22881 0.00014 0 0.00747 -2.01804 0 -1.03664 0 0 0 0 0.71021 0 -0.17385 0 0.79816 0.50678 -1.1134 ALA_548 -2.15246 0.83404 0.84881 0.00135 0 -0.20537 0.1156 0 0 0 0 0 0 0.20125 0 -0.11845 0 1.32468 0.20085 1.0503 PHE_549 -6.5574 3.0868 2.28191 0.03096 0.22824 -0.09414 -1.168 0 0 -0.58136 0 0 0 0.56016 6.84131 -0.22421 0 1.21829 -0.30443 5.31813 GLY_550 -3.79816 0.30647 3.28639 2e-05 0 -0.07581 -1.39247 0 -1.03664 0 0 0 0 1.74101 0 -1.40747 0 0.79816 0.28802 -1.29047 LYS_551 -6.57731 0.39866 7.15603 0.00722 0.14905 0.37093 -6.35581 0 0 -0.4513 0 -0.39055 0 -0.01837 3.4375 0.07676 0 -0.71458 0.25091 -2.66085 VAL_552 -7.3817 5.99743 2.41682 0.01293 0.03789 -0.06781 -2.60733 0 0 -1.10284 0 0 0 0.19525 0.06891 -0.78609 0 2.64269 -0.25654 -0.83039 PHE_553 -9.25959 0.55047 3.00623 0.0184 0.26265 -0.03479 -2.34014 0 0 -1.34307 0 0 0 2.60406 1.58303 -0.29991 0 1.21829 -0.33098 -4.36534 LEU_554 -8.26873 0.90237 2.594 0.01379 0.0847 0.03962 -2.79509 0 0 -1.36567 0 0 0 0.18059 1.07794 -0.20072 0 1.66147 -0.28957 -6.36529 ALA_555 -6.34981 0.59673 2.04882 0.00106 0 -0.02234 -1.96308 0 0 -1.19504 0 0 0 1.8822 0 -0.02664 0 1.32468 0.01814 -3.68528 GLU_556 -7.37737 1.20022 8.1923 0.00469 0.25728 -0.04206 -7.42678 0 0 -1.01569 0 -0.65821 0 0.65681 3.84008 0.12431 0 -2.72453 0.15138 -4.81757 CYS_557 -7.07133 0.94583 2.66789 0.00236 0.02564 0.21183 -2.26362 0 0 -1.20589 0 0 0 -0.0027 1.94075 0.15367 0 3.25479 0.14914 -1.19164 TYR_558 -6.88606 0.57544 4.05787 0.01928 0.23301 -0.17402 -1.62628 0 0 -0.78794 0 0 0 -0.01278 1.94234 -0.21808 0 0.58223 0.14378 -2.15121 ASN_559 -3.1194 0.08122 3.00158 0.00414 0.28823 -0.02266 -0.89704 0 0 -0.00925 0 -0.43832 0 0.01193 1.56794 -0.70488 0 -1.34026 0.20907 -1.36771 LEU_560 -6.11985 0.84148 0.08844 0.01415 0.20595 -0.05818 0.27805 0 0 0 0 0 0 0.47819 2.12786 -0.28256 0 1.66147 0.20091 -0.56409 SER_561 -4.42389 0.40938 5.23028 0.00194 0.08321 -0.26283 0.1078 0.72268 -0.32958 0 0 0 0 0.01328 0.496 -0.07993 0 -0.28969 -0.26217 1.41648 PRO_562 -1.61991 0.34459 0.99751 0.0022 0.03714 -0.15856 0.63714 1.31158 0 0 0 0 0 0.33706 0.43638 0.09882 0 -1.64321 -0.41568 0.36507 THR_563 -3.00103 0.34173 3.65775 0.00492 0.06827 -0.15982 0.85521 0 0 0 0 0 0 0.32971 0.01226 -0.11987 0 1.15175 -0.3822 2.75867 LYS_564 -3.80473 0.13154 3.60335 0.00935 0.16772 -0.27508 -1.37892 0 -0.32958 -0.00925 0 0 0 0.55806 0.87134 0.14591 0 -0.71458 0.14488 -0.88 ASP_565 -3.18158 0.23493 4.85397 0.0031 0.25204 -0.07876 0.73 0 0 0 0 0 0 0.23784 3.39888 0.02577 0 -2.14574 0.15805 4.48849 LYS_566 -4.15292 0.54219 3.97104 0.01193 0.30593 -0.02413 -2.87762 0 0 0 0 -0.51717 0 -0.01554 4.18212 -0.00133 0 -0.71458 -0.46456 0.24537 MET_567 -6.59916 0.47162 3.04877 0.00901 0.05346 0.19314 -1.82249 0 0 -1.20589 0 0 0 0.01227 2.60584 -0.07343 0 1.65735 -0.2371 -1.88661 LEU_568 -4.50933 0.2972 0.61994 0.01368 0.0483 -0.23416 -0.78902 0 0 0 0 0 0 -0.0369 0.65111 -0.22687 0 1.66147 -0.09594 -2.60051 VAL_569 -8.35196 0.94258 1.66251 0.01101 0.04604 -0.16697 -1.80759 0 0 -1.19504 0 0 0 1.04948 0.0146 -0.33607 0 2.64269 -0.33776 -5.82647 ALA_570 -4.92017 0.20896 2.50041 0.00105 0 -0.00904 -1.94454 0 0 -0.87679 0 0 0 -0.0159 0 0.40889 0 1.32468 -0.0292 -3.35165 VAL_571 -7.34151 2.24628 0.73234 0.01436 0.05553 0.12048 -2.22058 0 0 -1.34307 0 0 0 1.03815 4.79876 -0.55057 0 2.64269 0.12404 0.3169 LYS_572 -8.51116 1.17637 6.44905 0.00664 0.19837 0.12731 -3.18478 0 0 -1.01563 0 0 0 0.84773 3.09354 0.28264 0 -0.71458 0.03866 -1.20585 ALA_573 -4.59884 0.29857 2.19211 0.00138 0 0.18529 -1.88122 0 0 -0.4513 0 0 0 0.03445 0 0.55732 0 1.32468 0.38272 -1.95483 LEU_574 -5.84288 0.53954 2.00986 0.01425 0.0598 -0.1601 -0.87947 0 0 -0.55089 0 0 0 -0.00615 2.3526 -0.13661 0 1.66147 0.04311 -0.89547 LYS_575 -4.24427 0.39981 5.22854 0.00787 0.1253 0.18347 -2.78755 0 0 -0.58136 0 -0.40231 0 0.41996 3.20109 -0.14382 0 -0.71458 -0.35234 0.33983 ASP_576 -3.70706 0.5767 4.29048 0.0054 0.54711 0.0091 -0.94663 0.81777 0 0 -0.53321 0 0 0.23508 2.04551 -0.30154 0 -2.14574 -0.30123 0.59175 PRO_577 -2.92061 0.29718 2.33838 0.00308 0.05865 0.03728 -0.44117 2.05661 0 0 0 0 0 -0.01514 0.14807 0.30101 0 -1.64321 -0.04311 0.17702 THR_578 -4.89526 0.51815 5.42573 0.00339 0.0896 0.1661 -1.90605 0 -0.63358 0 -1.15476 0 0 0.00954 0.40291 0.51701 0 1.15175 0.24651 -0.05897 LEU_579 -5.5931 0.99217 3.08421 0.01619 0.16995 -0.37894 -0.10134 0 -0.50183 0 0 0 0 0.77938 4.73641 -0.28137 0 1.66147 -0.0858 4.49738 ALA_580 -3.51429 0.15846 3.06692 0.00127 0 -0.20916 -0.29019 0 -0.58486 0 0 0 0 0.31713 0 0.10018 0 1.32468 -0.06006 0.31008 ALA_581 -5.07747 0.20816 3.44496 0.00135 0 -0.26226 -1.49804 0 -0.44678 0 -0.62155 0 0 0.33705 0 -0.29883 0 1.32468 -0.15904 -3.04777 ARG_582 -7.45895 0.76343 6.24377 0.00714 0.15699 0.44923 -3.98045 0 -1.08868 0 0 -0.59209 0 0.40384 4.49951 -0.07062 0 -0.09474 -0.44172 -1.20334 LYS_583 -5.04849 0.20332 4.92539 0.00644 0.10618 -0.20077 -2.3602 0 -1.13037 0 0 0 0 0.11381 1.29709 -0.00564 0 -0.71458 -0.3202 -3.12803 ASP_584 -5.569 0.17335 6.89271 0.00422 0.31456 0.12128 -3.00914 0 -1.06963 0 0 -0.43847 0 0.67522 4.80618 0.20998 0 -2.14574 -0.22795 0.73758 PHE_585 -10.0164 1.75317 2.3268 0.02084 0.27519 -0.00462 -2.24276 0 -0.96448 0 0 0 0 0.08836 2.04967 -0.24119 0 1.21829 -0.10815 -5.84525 GLN_586 -5.17014 0.17081 5.33143 0.00872 0.21163 -0.10107 -2.34582 0 -1.00518 0 0 -0.45249 0 0.10468 2.96033 0.13995 0 -1.45095 0.01977 -1.57834 ARG_587 -5.20537 0.17488 5.7934 0.0095 0.29292 -0.04619 -3.99133 0 -1.11495 0 0 -0.43847 0 0.3604 2.80242 -0.08893 0 -0.09474 -0.12157 -1.66803 GLU_588 -6.52111 1.02531 6.41793 0.0029 0.18077 -0.07988 -4.4802 0 -1.05594 0 0 0 0 0.05276 2.85964 -0.01598 0 -2.72453 -0.19038 -4.5287 ALA_589 -6.47275 0.28358 2.57704 0.00134 0 0.03294 -1.82546 0 -0.89785 0 0 0 0 0.14782 0 -0.20522 0 1.32468 -0.17671 -5.2106 GLU_590 -5.72541 0.13786 5.6505 0.00518 0.23994 -0.04382 -2.49603 0 -0.55008 0 0 -0.45249 0 0.11928 3.18796 -0.14819 0 -2.72453 -0.32318 -3.12302 LEU_591 -5.48707 0.65825 3.09611 0.01371 0.14566 -0.11277 -1.57802 0 -0.58754 0 0 0 0 0.03643 3.26024 -0.21972 0 1.66147 -0.2021 0.68465 LEU_592 -8.31371 3.71318 2.26926 0.01854 0.08441 -0.40063 -1.1068 0 -0.57117 0 0 0 0 0.1732 0.33426 -0.31281 0 1.66147 -0.21733 -2.66814 THR_593 -5.56216 0.24908 4.35303 0.00614 0.06546 -0.14423 -1.48895 0 -0.38015 0 -0.57437 0 0 0.07255 0.59601 0.29172 0 1.15175 -0.22695 -1.5911 ASN_594 -4.15399 0.45167 4.01319 0.0042 0.27315 0.13397 -1.44958 0 -0.07019 0 0 -0.85337 0 -0.01983 2.12907 0.06982 0 -1.34026 -0.0445 -0.85665 LEU_595 -6.12532 0.21699 1.01077 0.01433 0.07516 -0.29838 -0.32303 0 -0.10113 0 0 0 0 0.09414 0.7816 -0.04318 0 1.66147 0.18467 -2.85191 GLN_596 -2.93068 0.05968 2.67309 0.00677 0.20038 -0.05979 -1.2451 0 -0.07019 0 -0.57437 0 0 0.0858 3.27071 0.21079 0 -1.45095 0.44094 0.61708 HIS_597 -7.07525 0.84155 5.09534 0.00359 0.25824 -0.40096 -0.79783 0 -0.44633 0 0 0 0 0.32432 4.29038 -0.30715 0 -0.30065 0.21901 1.70426 GLU_598 -3.7303 0.50266 3.37131 0.00633 0.32225 -0.42061 -0.45327 0 0 0 0 0 0 -0.05956 2.9458 -0.27318 0 -2.72453 -0.3137 -0.8268 HIS_599 -9.92938 1.39357 6.72616 0.00568 0.50888 -0.3257 -1.65401 0 0 -0.46756 0 0 0 0.72178 1.83241 -0.45231 0 -0.30065 -0.41778 -2.35891 ILE_600 -8.00857 0.86044 3.26873 0.01712 0.06711 -0.21215 -0.82396 0 -0.44633 0 0 0 0 -0.04284 1.14892 -0.66707 0 2.30374 -0.28138 -2.81623 VAL_601 -6.31768 0.59209 1.62323 0.01217 0.04603 -0.09356 -1.20351 0 0 -0.50882 0 0 0 -0.03214 0.11077 -0.16015 0 2.64269 -0.04493 -3.33383 LYS_602 -5.30711 0.35655 4.8229 0.0099 0.17338 -0.28136 -2.09577 0 0 -0.58305 -0.7533 0 0 2.8533 1.13735 0.21298 0 -0.71458 0.21443 0.04563 PHE_603 -9.91577 1.13388 1.35484 0.0195 0.02712 -0.05683 -0.62631 0 0 0 0 0 0 -0.01619 3.62369 -0.0558 0 1.21829 -0.07294 -3.36654 TYR_604 -8.8134 1.37662 2.21191 0.02033 0.22794 -0.37154 -0.64239 0 0 -0.53054 0 0 0 -0.01595 2.70435 -0.22092 0 0.58223 -0.19658 -3.66795 GLY_605 -4.66724 0.38844 2.45436 4e-05 0 0.06381 -1.66406 0 0 -0.41951 0 0 0 0.08096 0 -1.51806 0 0.79816 0.40675 -4.07635 VAL_606 -6.92443 0.89701 1.5919 0.01157 0.05225 0.08603 -2.01006 0 0 -0.93268 0 0 0 2.60958 0.2068 -0.41059 0 2.64269 0.35449 -1.82545 CYS_607 -6.96381 0.64922 3.10164 0.00403 0.05398 0.24693 -1.17318 0 0 -1.04905 0 0 0 1.37554 1.86618 -0.09597 0 3.25479 0.38603 1.65635 GLY_608 -1.74827 0.16448 1.34005 7e-05 0 -0.08515 -0.42649 0 -0.20138 0 0 0 0 0.28097 0 0.29087 0 0.79816 0.40284 0.81616 ASP_609 -3.27777 0.38703 3.49868 0.00296 0.29022 0.32693 -1.87281 0 0 0 -0.39791 0 0 0.42003 3.55436 -0.84958 0 -2.14574 0.14078 0.07719 GLY_610 -2.03033 0.04221 2.56294 3e-05 0 -0.25002 -0.34092 0 -0.20138 0 0 0 0 0.11976 0 -1.41014 0 0.79816 0.59074 -0.11894 ASP_611 -2.9143 0.87572 4.18002 0.00297 0.2488 0.01107 -2.31144 2.46559 0 0 0 -0.59209 0 0.78784 3.01384 0.19911 0 -2.14574 0.82216 4.64354 PRO_612 -4.32304 1.11706 2.87981 0.00336 0.10985 0.41596 -0.7815 3.14347 0 0 -0.46992 0 0 0.73496 0.70017 -1.03046 0 -1.64321 0.09825 0.95477 LEU_613 -6.37185 0.8243 1.84544 0.01476 0.04346 -0.08109 -1.84544 0 0 -0.55089 0 0 0 0.66065 0.91263 -0.05592 0 1.66147 -0.57669 -3.51916 ILE_614 -8.4058 2.24172 2.0523 0.01974 0.07653 -0.1543 -2.0641 0 0 -1.04905 0 0 0 2.46678 4.76188 -0.69114 0 2.30374 -0.42783 1.13048 MET_615 -9.92951 1.86943 2.34428 0.00505 0.04607 0.12384 -2.29503 0 0 -1.01563 0 0 0 0.08408 1.87964 0.05222 0 1.65735 -0.22215 -5.40036 VAL_616 -8.1019 0.45388 1.08526 0.01192 0.03701 -0.11386 -2.68561 0 0 -0.95005 0 0 0 0.09216 1.87743 -0.77007 0 2.64269 -0.25966 -6.6808 PHE_617 -10.6003 1.92813 1.98843 0.01823 0.25789 -0.02904 -2.44081 0 0 -0.87679 0 0 0 0.46602 2.08243 -0.29875 0 1.21829 -0.24085 -6.52712 GLU_618 -6.78995 0.99193 7.40851 0.00644 0.40859 0.51266 -5.94512 0 0 -0.58305 -0.7533 0 0 -0.04033 5.30181 -0.02988 0 -2.72453 -0.33523 -2.57145 TYR_619 -7.34867 0.67143 1.85435 0.02041 0.2554 -0.17829 0.09324 0 0 0 0 0 0 0.34095 2.35526 0.20994 0 0.58223 -0.18261 -1.32637 MET_620 -8.82767 0.99696 2.9376 0.00994 0.05128 -0.41716 -0.76217 0 -0.64559 0 0 0 0 1.30314 2.06084 0.10354 0 1.65735 0.51516 -1.01677 LYS_621 -5.59608 1.63768 4.52441 0.01175 0.21191 -0.30815 1.00113 0 0 0 0 0 0 -0.07158 2.39164 -0.02548 0 -0.71458 0.16347 3.22612 HIS_622 -5.37503 1.31725 3.52922 0.00419 0.41262 -0.39463 -0.89118 0 0 -0.40748 0 0 0 -0.02019 2.18487 -0.23698 0 -0.30065 -0.47732 -0.6553 GLY_623 -2.74945 0.06693 2.90431 4e-05 0 -0.02955 -2.04963 0 -0.64559 -0.46922 0 0 0 0.1897 0 -1.48485 0 0.79816 -0.11372 -3.58287 ASP_624 -6.28508 0.5001 7.41266 0.00401 0.81029 0.21135 -6.73569 0 -0.64303 0 -0.50232 -0.27517 0 0.25769 3.61778 0.12255 0 -2.14574 0.02425 -3.62636 LEU_625 -9.59912 0.96861 1.90328 0.01368 0.21217 -0.16169 -2.01771 0 -0.44837 -0.37555 0 0 0 0.10711 2.16611 -0.31131 0 1.66147 -0.24787 -6.12919 ASN_626 -8.05046 0.28947 7.97238 0.00404 0.56907 0.17322 -2.62868 0 -0.59866 -0.00018 -0.42283 -0.92294 0 0.48687 3.25961 0.57394 0 -1.34026 0.15878 -0.47664 LYS_627 -6.21499 0.3458 7.7528 0.00949 0.14402 0.15728 -1.3369 0 -0.40584 0 -0.50232 0 0 0.13303 4.46812 -0.04083 0 -0.71458 0.07247 3.86753 PHE_628 -8.66365 1.15821 3.07967 0.01893 0.27812 -0.14386 -0.33073 0 -0.64303 0 0 0 0 0.18724 1.93077 -0.23718 0 1.21829 -0.28813 -2.43533 LEU_629 -9.96274 0.77913 3.32019 0.01137 0.06244 -0.38712 -1.92711 0 -0.71326 0 0 0 0 0.05468 0.89378 -0.19158 0 1.66147 -0.0138 -6.41257 ARG_630 -7.33598 0.2343 6.71687 0.01088 0.26157 -0.28485 -2.59498 0 -0.63975 0 0 -0.61799 0 0.11673 3.03266 -0.17732 0 -0.09474 -0.19993 -1.57251 ALA_631 -3.36239 0.09312 2.09326 0.00147 0 -0.28663 -1.13591 0 -0.40584 0 0 0 0 0.27793 0 -0.09139 0 1.32468 -0.43857 -1.93026 HIS_632 -7.47006 0.87994 4.73802 0.00415 0.4019 -0.22711 -0.89902 0 -0.2649 0 0 0 0 0.09445 1.99928 -0.40361 0 -0.30065 -0.34644 -1.79404 GLY_633 -3.66412 0.69706 2.6687 7e-05 0 -0.16955 -0.87474 1.05303 -0.52407 0 0 0 0 -0.05358 0 0.12155 0 0.79816 -0.27335 -0.22086 PRO_634 -2.83433 0.29392 1.90721 0.00227 0.04233 -0.29804 -0.03024 1.64169 0 0 0 0 0 0.03301 0.71482 0.75974 0 -1.64321 -0.20689 0.38227 ASP_635 -4.08658 0.33318 4.30443 0.00271 0.28816 0.06476 -4.37851 0 -0.8387 0 0 -0.40515 0 0.07151 3.55089 -0.24978 0 -2.14574 -0.23542 -3.72424 ALA_636 -4.51601 0.33793 2.75752 0.00137 0 -0.1632 -0.98813 0 -0.48299 0 0 0 0 0.15398 0 -0.28226 0 1.32468 -0.5091 -2.36619 MET_637 -1.69552 0.08572 1.73819 0.00641 0.02853 -0.22072 0.03612 0 0 0 0 0 0 0.04441 2.557 -0.09887 0 1.65735 -0.51002 3.62858 ILE_638 -2.67983 0.13295 1.97573 0.02162 0.07173 -0.18063 -0.38115 0 -0.36844 0 0 0 0 0.21819 1.57348 -0.14773 0 2.30374 0.00363 2.54329 LEU_639 -3.82782 0.08474 1.8261 0.01332 0.09781 -0.22485 -0.40191 0 -0.47026 0 0 0 0 -0.04261 0.18724 -0.18053 0 1.66147 -0.06167 -1.33897 VAL_640 -2.70575 0.08076 1.87284 0.01173 0.04952 -0.11353 -0.39867 0 -0.22498 0 0 0 0 0.03484 0.22606 -0.38874 0 2.64269 -0.12628 0.9605 ASP_641 -1.20933 0.15717 1.33279 0.00444 0.28293 -0.01296 -0.30786 0 0 0 0 0 0 4.14381 5.2266 -0.91915 0 -2.14574 0.93673 7.48944 GLY_642 -1.04679 0.04256 0.99391 0.00013 0 0.02242 -0.53702 0 -0.22498 0 0 0 0 0.00891 0 -0.99392 0 0.79816 1.40513 0.4685 GLN_643 -2.26911 0.5758 2.29343 0.00613 0.17606 0.00449 -1.08039 0.03174 -0.5015 0 0 0 0 0.56028 3.59812 0.23858 0 -1.45095 1.01897 3.20164 PRO_644 -1.41093 0.45478 1.09218 0.00346 0.1051 -0.01654 -0.54679 1.18512 -0.45109 0 0 0 0 1.18441 0.11151 -0.66949 0 -1.64321 1.02982 0.42833 ARG_645 -1.75686 0.18906 1.81876 0.01259 0.22417 -0.0028 -0.60137 0 -0.5015 0 0 0 0 0.73251 3.18889 0.14431 0 -0.09474 1.05457 4.40758 GLN_646 -1.7715 0.24426 1.90806 0.00701 0.22709 -0.03644 -0.95686 0 -0.45109 0 0 0 0 0.53075 3.22519 -0.26617 0 -1.45095 1.44097 2.65032 ALA_647 -1.49791 0.22974 1.4139 0.00139 0 -0.05002 -0.42529 0 -0.3809 0 0 0 0 -0.02226 0 0.36061 0 1.32468 1.70988 2.66381 LYS_648 -1.85957 0.05785 1.93089 0.01043 0.15148 -0.03872 0.14948 0 0 0 0 0 0 0.15127 4.17269 0.30641 0 -0.71458 1.18618 5.5038 GLY_649 -1.67034 0.24263 1.84569 5e-05 0 0.07127 -1.21469 0 -0.3809 0 0 0 0 1.5613 0 -1.42288 0 0.79816 0.80707 0.63736 GLU_650 -2.92973 0.13378 2.32954 0.00583 0.24361 -0.16021 -0.41792 0 0 0 0 0 0 0.02241 2.86003 0.03664 0 -2.72453 0.20121 -0.39934 LEU_651 -6.3144 0.34213 0.78287 0.01217 0.05678 -0.25998 -0.22428 0 0 0 0 0 0 0.22479 1.71425 -0.11949 0 1.66147 -0.06644 -2.19012 GLY_652 -2.98313 0.16637 3.40726 4e-05 0 0.17581 -2.10755 0 -0.66701 0 -0.60922 0 0 0.00831 0 0.30717 0 0.79816 0.15104 -1.35276 LEU_653 -6.45257 0.8649 1.36851 0.01495 0.19446 -0.03967 -0.79246 0 -0.55141 0 0 0 0 0.17606 0.50829 -0.13663 0 1.66147 0.11533 -3.06878 SER_654 -3.66424 0.21235 3.14535 0.00183 0.07187 -0.07823 -0.58801 0 -0.40509 0 0 0 0 0.20667 1.27198 0.25868 0 -0.28969 -0.04176 0.1017 GLN_655 -6.36883 0.26243 4.52755 0.00645 0.19756 0.00054 -2.10609 0 -0.55682 0 -0.60922 0 0 0.53597 3.17231 -0.06145 0 -1.45095 -0.16486 -2.6154 MET_656 -9.3897 0.57188 3.58602 0.00467 0.03806 -0.06812 -2.00175 0 -1.27753 0 0 0 0 0.18537 1.95541 0.08092 0 1.65735 0.07913 -4.57828 LEU_657 -8.39652 0.40689 2.6685 0.01383 0.07927 -0.1275 -1.6645 0 -0.98788 0 0 0 0 0.41192 0.44329 -0.30753 0 1.66147 -0.03588 -5.83463 HIS_658 -5.94618 0.35667 5.76384 0.00416 0.63459 -0.33105 -2.17695 0 -0.81573 0 0 0 0 0.56499 2.01945 -0.04327 0 -0.30065 -0.21921 -0.48935 ILE_659 -8.39703 0.65408 2.13051 0.01833 0.06341 -0.07876 -1.86991 0 -1.13794 0 0 0 0 0.01539 0.41443 -0.31299 0 2.30374 0.12019 -6.07654 ALA_660 -5.88277 0.37377 2.24986 0.00139 0 -0.02019 -2.02179 0 -1.20567 0 0 0 0 0.00925 0 -0.19525 0 1.32468 0.03151 -5.3352 SER_661 -5.66532 0.11329 5.36914 0.00153 0.02438 -0.01317 -2.01105 0 -0.91106 0 0 0 0 0.16416 0.81005 0.24344 0 -0.28969 -0.25529 -2.41959 GLN_662 -10.2789 1.06297 8.99882 0.00604 0.22742 -0.1938 -4.0787 0 -1.02503 0 -1.30713 0 0 0.26117 3.48004 0.07955 0 -1.45095 -0.1077 -4.32618 ILE_663 -8.72676 0.66127 1.55407 0.0214 0.06418 -0.13502 -1.60772 0 -1.18852 0 0 0 0 0.11322 0.98925 -0.42078 0 2.30374 0.02996 -6.34173 ALA_664 -6.73884 0.44886 2.53155 0.00128 0 -0.0212 -1.77129 0 -1.12949 0 0 0 0 0.3778 0 -0.3089 0 1.32468 -0.19993 -5.48548 SER_665 -5.99714 0.77115 5.08865 0.00182 0.06475 -0.35134 -1.55755 0 -0.91268 0 0 0 0 0.48319 1.05931 0.31353 0 -0.28969 -0.17791 -1.50391 GLY_666 -5.43577 0.3557 4.03237 0.00017 0 -0.17733 -2.21488 0 -1.37708 0 0 0 0 0.13308 0 0.54747 0 0.79816 0.33438 -3.00372 MET_667 -10.0206 2.38299 3.11229 0.01068 0.00892 -0.22351 -2.14443 0 -1.13757 0 0 0 0 0.70924 1.2737 -0.05735 0 1.65735 0.22861 -4.19972 VAL_668 -6.51437 0.51615 2.8359 0.01451 0.05477 -0.09323 -1.49549 0 -0.68711 0 0 0 0 0.38149 0.54736 0.02503 0 2.64269 -0.14264 -1.91493 TYR_669 -10.2664 0.7249 6.55091 0.01963 0.27859 -0.40949 -2.16735 0 -0.76131 0 0 0 0 0.04536 1.64868 -0.15577 0 0.58223 0.02575 -3.88431 LEU_670 -8.55863 0.52403 3.08554 0.014 0.06624 -0.10999 -2.15326 0 -0.76944 -0.39325 0 0 0 0.23428 1.24371 -0.19265 0 1.66147 0.09782 -5.25014 ALA_671 -3.87115 0.12613 2.57001 0.00132 0 -0.24427 -1.21734 0 -0.53306 0 0 0 0 0.42763 0 -0.26331 0 1.32468 -0.35298 -2.03233 SER_672 -3.8025 0.18753 4.65417 0.00291 0.06007 -0.01831 -0.76947 0 -0.15064 0 0 -0.85924 0 0.51509 1.10236 -0.10362 0 -0.28969 -0.59431 -0.06563 GLN_673 -5.26765 0.3051 4.17666 0.00801 0.84875 -0.23949 -0.8739 0 -0.32997 0 0 -0.85924 0 0.3919 3.27121 -0.12431 0 -1.45095 -0.4578 -0.60166 HIS_674 -2.50668 0.09169 2.32487 0.00465 0.46229 -0.29082 -0.66513 0 -0.00076 0 0 0 0 -0.01123 1.45612 -0.31763 0 -0.30065 -0.25635 -0.00963 PHE_675 -6.5812 0.83586 1.55458 0.01831 0.04564 -0.30615 -0.3245 0 0 -0.39325 0 0 0 0.00814 2.73287 -0.18564 0 1.21829 -0.15349 -1.53052 VAL_676 -5.71692 0.31501 1.81957 0.0112 0.04262 -0.31986 -0.24508 0 0 0 0 0 0 0.09729 0.15127 -0.7049 0 2.64269 -0.27857 -2.18568 HIS_677 -8.99415 10.9465 7.21287 0.00934 0.638 0.09464 -2.22203 0 0 0 -1.06939 0 0 0.19715 5.20668 -0.05866 0 -0.30065 -0.18192 11.4784 ARG_678 -5.89672 0.35275 4.31372 0.00992 0.19043 -0.16221 -1.82783 0 0 0 -0.93936 0 0 0.07964 4.95685 -0.05409 0 -0.09474 1.29592 2.22427 ASP_679 -5.39806 1.21261 6.90855 0.00468 0.83994 0.70745 -3.96319 0 0 0 -0.55854 -0.7382 0 0.0198 2.26809 -0.37643 0 -2.14574 1.62861 0.40957 LEU_680 -7.24841 0.87201 1.07197 0.0122 0.11961 -0.19946 -0.14079 0 0 0 0 0 0 0.12052 5.02314 0.00564 0 1.66147 0.6275 1.92541 ALA_681 -5.93184 0.56768 2.70518 0.00123 0 -0.45424 -1.15143 0 -0.29597 0 0 0 0 0.00777 0 -0.29064 0 1.32468 0.41935 -3.09824 THR_682 -8.22368 0.54091 5.28129 0.00378 0.06309 -0.10343 -1.2727 0 0 -0.00018 -0.87509 -0.30496 0 0.68569 0.45835 0.17744 0 1.15175 0.03505 -2.38269 ARG_683 -10.1219 1.40525 8.64903 0.01349 0.46286 0.30214 -3.14706 0 0 0 0 -1.63084 0 -0.03708 3.38984 -0.16881 0 -0.09474 -0.31755 -1.29537 ASN_684 -5.75828 0.77461 6.26268 0.00436 0.26283 -0.2122 -2.54121 0 -0.29597 -0.51648 -0.55854 -0.13645 0 1.21332 1.66441 -0.16957 0 -1.34026 -0.40701 -1.75376 CYS_685 -7.25987 0.34559 3.09891 0.00252 0.0115 -0.08882 -1.4 0 0 -0.37555 0 0 0 -0.02746 0.20311 0.11152 0 3.25479 -0.22497 -2.34873 LEU_686 -7.13358 1.05261 2.6371 0.01238 0.04358 -0.03906 -2.25757 0 0 -1.21338 0 0 0 0.20112 0.65374 -0.23824 0 1.66147 -0.16725 -4.78708 VAL_687 -7.96889 0.54216 1.66799 0.01145 0.03713 -0.10789 -2.81196 0 0 -0.87671 0 0 0 -0.03369 1.34442 -0.70225 0 2.64269 -0.27726 -6.53281 GLY_688 -4.06744 0.54007 2.91271 3e-05 0 -0.13052 -1.52365 0 -0.50764 0 0 0 0 0.89732 0 -1.09011 0 0.79816 -0.05675 -2.22784 ALA_689 -3.12314 0.92245 2.9728 0.00105 0 -0.006 -0.25769 0 -0.64042 0 0 0 0 0.14152 0 -0.16283 0 1.32468 -0.19237 0.98005 ASN_690 -1.77561 0.17089 1.55379 0.00485 0.30581 -0.23699 0.16152 0 0 0 0 0 0 0.30744 2.60644 -0.95619 0 -1.34026 -0.68162 0.12006 LEU_691 -4.39871 0.43656 1.18319 0.01371 0.10299 0.19755 -1.05623 0 0 0 -0.55744 0 0 0.88567 0.35258 0.523 0 1.66147 -0.18482 -0.84047 LEU_692 -6.3228 0.74337 3.96142 0.01319 0.10359 -0.14303 -2.59303 0 -1.14806 0 0 0 0 0.18312 0.61427 -0.11195 0 1.66147 0.35743 -2.68102 VAL_693 -7.68047 0.77619 1.63303 0.01201 0.03473 -0.15443 -0.4619 0 0 0 -0.74969 0 0 -0.03946 0.21624 -0.61204 0 2.64269 0.07245 -4.31065 LYS_694 -10.2062 2.0349 8.32256 0.00911 0.1387 0.2496 -6.40972 0 0 -1.21338 0 0 0 0.25871 2.6021 -0.0045 0 -0.71458 -0.10195 -5.03463 ILE_695 -8.05779 1.01023 1.34195 0.01919 0.07341 0.09163 -2.33817 0 0 -0.97638 0 0 0 2.88209 0.8507 -0.42744 0 2.30374 -0.21191 -3.43874 GLY_696 -3.36591 6.84102 2.60385 0.00013 0 0.41853 -0.3743 0 0 -0.51648 -0.05852 0 0 0.74817 0 0.39357 0 0.79816 0.17122 7.65943 ASP_697 -4.07683 2.46143 4.07107 0.00739 0.5995 -0.0731 0.40179 0 0 0 0 0 0 1.0506 2.4266 -0.82391 0 -2.14574 0.6863 4.58512 PHE_698 -7.34578 4.87162 1.9826 0.02253 0.41831 0.10998 -0.15347 0 -0.11697 0 0 0 0 0.26844 3.4056 -0.12679 0 1.21829 0.242 4.79637 GLY_699 -3.06922 1.86262 2.19093 9e-05 0 -0.28767 -0.46545 0 0 0 0 0 0 1.06832 0 0.55829 0 0.79816 1.7268 4.38287 MET_700 -5.29196 5.2704 2.57617 0.01998 0.04731 -0.08775 -0.06028 0 -0.11697 0 0 0 0 0.83482 3.22717 0.19769 0 1.65735 3.10989 11.3838 SER_701 -2.94015 0.15218 3.02848 0.00324 0.0268 -0.18104 -0.37872 0 0 0 0 -0.26461 0 0.03132 2.23053 0.42821 0 -0.28969 1.97677 3.82332 ARG_702 -7.04355 0.70681 7.63 0.018 0.23053 0.54121 -2.8008 0 -0.40063 0 -0.25172 -0.14234 0 -0.01232 3.60485 0.08062 0 -0.09474 0.57836 2.6443 ASP_703 -2.51991 0.13443 3.05215 0.00458 0.30166 -0.14648 -0.55742 0 -0.41011 0 0 0 0 1.13284 6.40542 -0.00976 0 -2.14574 -0.1702 5.07145 VAL_704 -3.15522 0.26599 1.83425 0.0149 0.05525 -0.13979 0.33597 0 0 0 0 0 0 -0.10932 2.88161 0.38094 0 2.64269 -0.14156 4.86573 TYR_705 -8.43178 0.55438 6.14605 0.01902 0.27499 -0.31057 -2.38851 0 -0.81309 0 0 -0.13283 0 -0.03889 1.91863 -0.27895 0 0.58223 -0.25521 -3.15454 SER_706 -3.20278 0.11281 3.65886 0.00188 0.03379 -0.06559 -0.22849 0 -0.80196 0 0 0 0 0.02519 1.62486 0.21146 0 -0.28969 -0.17732 0.90302 THR_707 -2.50934 0.18019 3.23246 0.0052 0.06405 -0.12508 0.36779 0 0 0 0 0 0 0.42415 0.03815 0.01455 0 1.15175 -0.09381 2.75007 ASP_708 -6.43182 0.60429 6.67462 0.00325 0.3051 -0.12895 -4.38962 0 -0.41247 0 0 -0.91502 0 -0.03072 1.83592 -0.14906 0 -2.14574 -0.31125 -5.49147 TYR_709 -8.83671 0.79326 5.19242 0.01844 0.2553 -0.10817 0.03753 0 -0.39185 0 0 -1.04371 0 0.00593 1.52246 -0.34163 0 0.58223 -0.31221 -2.62671 TYR_710 -7.87433 0.46129 3.30413 0.01833 0.06005 -0.03276 -1.33347 0 0 -1.21172 0 0 0 0.66943 3.31586 -0.1784 0 0.58223 -0.12467 -2.34401 ARG_711 -5.40729 0.17678 3.86252 0.00914 0.31076 -0.12511 -1.47058 0 -0.18288 0 -0.30761 0 0 0.72313 2.65755 0.05488 0 -0.09474 0.02446 0.23102 LEU_712 -3.84882 0.35033 0.59185 0.01332 0.07268 -0.20853 -0.18475 0 0 0 0 0 0 0.77708 0.91296 0.06092 0 1.66147 0.46244 0.66093 PHE_713 -3.47553 0.4262 1.65356 0.01748 0.00951 -0.21034 -0.34612 0 -0.18288 0 0 0 0 0.84058 2.94028 -0.15816 0 1.21829 0.23656 2.96942 ASN_714 -5.55559 0.88777 4.09094 0.00759 0.52539 -0.39264 -0.19091 0.17816 0 0 -0.36296 0 0 -0.06344 1.61003 -0.526 0 -1.34026 -0.35055 -1.48248 PRO_715 -3.25441 0.69618 1.25135 0.00279 0.04589 -0.11108 0.08561 0.41327 0 0 0 0 0 2.00111 1.31691 -0.29167 0 -1.64321 -0.01048 0.50227 SER_716 -3.18802 0.4089 3.57374 0.00216 0.0617 -0.26327 0.08671 0 0 0 -0.36296 0 0 0.14601 0.80953 -0.01253 0 -0.28969 0.25331 1.2256 GLY_717 -1.33344 0.02209 1.56682 0.00011 0 -0.29034 0.17431 0 0 0 0 0 0 0.03911 0 -0.98913 0 0.79816 0.66435 0.65204 ASN_718 -2.69086 0.43011 3.59111 0.0035 0.22198 -0.18823 -0.92714 0 -0.02618 0 0 0 0 0.45131 1.45224 0.33205 0 -1.34026 0.64882 1.95845 ASP_719 -0.99551 0.03813 1.11539 0.00461 0.34154 -0.17077 0.25883 0 0 0 0 0 0 0.12419 4.04382 -0.67943 0 -2.14574 0.84348 2.77853 PHE_720 -3.1208 0.31942 2.21708 0.01935 0.37654 -0.28829 -0.7599 0 -0.02618 0 0 0 0 0.08352 5.46095 -0.20674 0 1.21829 0.63719 5.93043 CYS_721 -4.9264 0.89007 2.61234 0.00335 0.03357 -0.24672 -0.59418 0 -0.48701 0 0 0 0 0.18396 2.8188 -0.15717 0 3.25479 0.50255 3.88793 ILE_722 -2.29877 0.10936 1.64863 0.02251 0.07438 -0.26433 -0.02114 0 0 0 0 0 0 0.27258 2.52711 0.40926 0 2.30374 0.79387 5.57721 TRP_723 -6.98906 4.78975 1.48362 0.02227 0.36347 -0.11003 -0.91185 0 0 0 -0.1905 0 0 4.44622 3.31177 -0.05159 0 2.26099 0.00695 8.43202 CYS_724 -4.81156 0.84232 2.76816 0.00334 0.01458 -0.21113 -1.03736 0 -0.63868 0 0 0 0 0.02035 0.29729 -0.12291 0 3.25479 0.30232 0.68149 GLU_725 -1.7038 0.10312 1.49458 0.00486 0.24969 -0.194 0.15961 0 0 0 0 0 0 -0.07529 4.00729 -0.22344 0 -2.72453 0.35033 1.44843 VAL_726 -2.01713 0.23016 1.71173 0.01258 0.05595 -0.24652 -0.13284 0 0 0 0 0 0 2.64476 7.14335 0.57878 0 2.64269 0.77297 13.3965 GLY_727 -2.18777 0.17059 2.85722 0.00016 0 0.07833 -1.36875 0 -0.15167 0 -0.72793 0 0 -0.04455 0 -1.3916 0 0.79816 2.80037 0.83257 GLY_728 -2.13171 0.02508 2.09855 0.0001 0 -0.04591 0.05927 0 0 0 0 0 0 0.36181 0 0.06823 0 0.79816 2.39649 3.63007 HIS_729 -2.93669 0.13384 2.65835 0.00602 0.47614 -0.11359 -0.59485 0 0 0 -0.30761 0 0 -0.02607 1.87555 -0.28459 0 -0.30065 0.4901 1.07595 THR_730 -2.96877 0.05904 2.12018 0.00445 0.04908 -0.3696 -0.25797 0 0 0 0 0 0 0.49937 1.66703 0.0261 0 1.15175 -0.05184 1.92882 MET_731 -5.0378 0.6344 1.42112 0.00791 0.03566 -0.29374 -0.17092 0 0 0 0 0 0 0.1794 2.92079 0.17213 0 1.65735 -0.07011 1.45618 LEU_732 -6.87008 0.70831 2.4571 0.01324 0.04573 -0.01733 -1.92645 0.06884 -0.39568 -1.21172 0 0 0 0.00158 0.55168 -0.09624 0 1.66147 0.05723 -4.95232 PRO_733 -6.84989 0.62906 3.59979 0.00455 0.09775 0.06976 -1.75432 1.26242 -0.5524 0 0 0 0 1.09669 0.20676 -0.86877 0 -1.64321 0.38631 -4.31549 ILE_734 -8.36053 0.92339 1.41159 0.01489 0.07211 -0.10807 -0.3699 0 -0.39568 0 0 0 0 -0.13911 3.25875 0.3626 0 2.30374 0.38773 -0.6385 ARG_735 -10.3465 1.16199 7.55112 0.01111 0.32735 0.04796 -3.98143 0 0 0 -1.03511 -0.34223 0 0.19403 2.72442 -0.10941 0 -0.09474 -0.13927 -4.0307 TRP_736 -12.4194 2.02329 5.44046 0.01742 0.53644 0.04592 -2.92133 0 -0.5524 0 0 -0.4046 0 0.0549 2.6665 -0.03519 0 2.26099 -0.20057 -3.48759 MET_737 -9.52263 1.01852 2.78504 0.0075 0.01558 -0.49239 -0.33513 0.74157 0 0 0 0 0 0.20317 1.727 -0.06405 0 1.65735 -0.13631 -2.39479 PRO_738 -9.02029 2.33882 5.07649 0.00422 0.11562 -0.09252 -1.36855 1.69897 -0.5742 0 0 0 0 0.13777 0.24375 -0.70006 0 -1.64321 -0.19673 -3.97992 PRO_739 -6.62717 0.81373 3.16377 0.0022 0.03644 -0.14765 -1.32336 1.41652 -0.47013 0 0 0 0 -0.07943 0.77349 0.75543 0 -1.64321 0.1149 -3.21446 GLU_740 -7.94914 0.63101 9.00585 0.00835 1.29461 0.48213 -4.51384 0 -0.26563 -0.68794 0 -1.3003 0 0.63799 5.18766 -0.27445 0 -2.72453 -0.02415 -0.49239 SER_741 -7.08562 0.72087 5.87102 0.00148 0.02355 -0.34228 -1.0085 0 0 0 0 0 0 0.44963 1.59102 0.25073 0 -0.28969 -0.19814 -0.01592 ILE_742 -8.26932 3.55839 1.58516 0.02055 0.0553 -0.26251 -0.51123 0 -0.5742 0 0 0 0 0.18973 0.18798 -0.44492 0 2.30374 0.23493 -1.92639 MET_743 -7.11656 1.03889 2.51423 0.00655 0.01802 -0.20064 -0.90182 0 -0.47013 0 0 0 0 0.6846 1.28797 0.04169 0 1.65735 0.26294 -1.17692 TYR_744 -5.19498 0.44425 2.36542 0.01826 0.30587 -0.10609 -0.39252 0 -0.26563 0 0 0 0 0.10325 2.5689 -0.23061 0 0.58223 0.13555 0.33389 ARG_745 -5.88605 0.21312 5.86197 0.01224 0.24449 0.01846 -3.23846 0 0 0 -0.91843 0 0 0.06214 5.07957 -0.08675 0 -0.09474 0.29141 1.55898 LYS_746 -4.78011 0.37491 3.71628 0.00869 0.17788 -0.20869 -0.53251 0 0 -0.68794 0 0 0 0.43296 0.99854 0.24792 0 -0.71458 0.2367 -0.72995 PHE_747 -6.6651 0.53062 1.27966 0.0176 0.24854 -0.2311 -0.19845 0 0 0 0 0 0 0.3977 1.83065 -0.10682 0 1.21829 -0.01922 -1.69762 THR_748 -5.78771 0.49797 5.5186 0.00365 0.07456 -0.26299 -0.97405 0 -0.56802 0 -1.35215 0 0 0.67793 1.94992 0.1187 0 1.15175 -0.01903 1.02913 THR_749 -4.3635 0.15487 3.57102 0.00544 0.04283 -0.25289 -0.75921 0 -0.49214 0 0 0 0 0.10813 4.50243 0.41688 0 1.15175 0.10518 4.1908 GLU_750 -6.60856 0.44826 7.05234 0.01259 1.206 -0.28472 -2.01247 0 -0.245 0 0 0 0 0.79477 5.58757 -0.24466 0 -2.72453 -0.16852 2.81305 SER_751 -6.45113 0.703 7.51683 0.00131 0.03871 0.00473 -1.59584 0 -0.67459 0 -1.35215 0 0 0.58337 0.83374 0.32088 0 -0.28969 -0.12407 -0.48491 ASP_752 -7.03222 0.72405 7.5576 0.00278 0.27501 0.18741 -6.12625 0 -1.02661 0 -1.95023 0 0 0.75751 1.52442 0.06196 0 -2.14574 -0.10734 -7.29765 VAL_753 -7.87319 0.56641 2.80038 0.01486 0.05461 0.03046 -1.62178 0 -1.04973 0 0 0 0 0.27099 1.00807 -0.12235 0 2.64269 -0.29116 -3.56972 TRP_754 -14.0113 2.18447 5.85871 0.02253 0.44428 -0.67326 -2.1778 0 -0.86208 0 0 0 0 0.17775 2.88474 -0.29249 0 2.26099 -0.07715 -4.26064 SER_755 -6.59807 0.34126 6.01204 0.00159 0.02173 -0.09303 -2.13263 0 -1.32453 0 0 0 0 0.57992 2.57176 0.20814 0 -0.28969 -0.10365 -0.80518 PHE_756 -11.165 2.02212 2.14634 0.02065 0.38015 0.0396 -1.81876 0 -1.00033 0 0 0 0 1.15408 2.19189 0.12915 0 1.21829 -0.23163 -4.91348 GLY_757 -5.7435 0.29138 4.01288 0.00014 0 -0.17132 -1.57703 0 -1.14691 0 0 0 0 0.30451 0 0.48505 0 0.79816 0.12832 -2.61835 VAL_758 -8.86128 0.80651 3.84371 0.01266 0.05013 0.16218 -1.7531 0 -1.21961 0 0 0 0 0.62373 1.99053 -0.19047 0 2.64269 0.14962 -1.7427 ILE_759 -10.0347 0.97235 3.2489 0.02917 0.07645 -0.07109 -1.85593 0 -1.1888 0 0 0 0 0.28942 4.01854 -0.26269 0 2.30374 -0.11153 -2.58619 LEU_760 -9.21097 1.21256 1.82311 0.01363 0.06636 -0.07754 -1.94975 0 -1.10708 0 0 0 0 0.16813 0.81267 -0.2161 0 1.66147 -0.09841 -6.90192 TRP_761 -12.7857 0.92498 4.86252 0.01725 0.39318 0.01515 -1.98333 0 -0.58932 0 -0.43353 0 0 0.40707 1.88956 -0.07441 0 2.26099 -0.16613 -5.26169 GLU_762 -9.86357 0.50362 10.1947 0.004 0.20929 0.13866 -6.40868 0 -0.63154 -0.54906 -0.87509 -0.4046 0 0.04409 4.48564 -0.06985 0 -2.72453 -0.19852 -6.1454 ILE_763 -9.01305 0.48909 1.49537 0.01903 0.06644 -0.23702 -1.45493 0 -0.83286 0 0 0 0 -0.01853 0.42769 -0.36928 0 2.30374 -0.00686 -7.13119 PHE_764 -10.0543 1.11918 1.13642 0.01853 0.24406 -0.14945 -1.40415 0 -0.56534 0 0 0 0 0.78763 2.05306 0.15783 0 1.21829 0.03688 -5.40141 THR_765 -6.67463 0.87071 4.94299 0.00575 0.07889 0.08481 -1.08001 0 -0.029 0 0 0 0 -0.01534 0.08765 -0.5088 0 1.15175 -0.14842 -1.23365 TYR_766 -9.13062 1.34476 3.75983 0.01749 0.25257 -0.28882 -0.60435 0 -0.29399 0 0 0 0 0.20134 1.51922 0.19659 0 0.58223 -0.05714 -2.50089 GLY_767 -4.31587 0.11602 3.92793 0.00011 0 0.19018 -2.00633 0 0 -0.54906 -0.42283 0 0 0.74271 0 -1.40324 0 0.79816 -0.33913 -3.26134 LYS_768 -4.81731 0.382 5.0665 0.00994 0.12311 0.01912 -3.13663 0 0 0 0 -0.40515 0 -0.03283 1.71874 0.17015 0 -0.71458 -0.5196 -2.13654 GLN_769 -6.3051 0.60854 5.54126 0.0061 0.16208 -0.22345 -2.34845 0.32482 0 0 0 -0.66504 0 0.21002 3.02677 0.07835 0 -1.45095 -0.3318 -1.36685 PRO_770 -7.34219 1.44054 2.23406 0.00262 0.07914 0.0414 -1.35143 0.92189 0 0 -0.54726 0 0 0.07871 0.83514 -0.608 0 -1.64321 -0.37533 -6.23392 TRP_771 -11.0728 1.40766 3.00992 0.01715 0.33999 -0.32081 -1.51853 0 -0.51757 0 0 0 0 -0.03018 1.75525 0.27099 0 2.26099 0.08639 -4.31159 PHE_772 -4.68112 0.22834 3.02703 0.02039 0.27681 -0.19569 -0.02556 0 0 0 0 0 0 0.04699 1.88236 0.41209 0 1.21829 0.44466 2.65458 GLN_773 -4.06331 0.34253 2.48424 0.00782 1.00982 -0.34573 -0.42753 0 0 0 0 0 0 -0.04575 3.55558 -0.21358 0 -1.45095 -0.1283 0.72484 LEU_774 -6.53761 0.31434 2.93507 0.01193 0.05191 0.06497 -2.15513 0 -0.51757 0 -0.48786 0 0 0.42842 0.68651 -0.14162 0 1.66147 -0.36396 -4.04914 SER_775 -4.3594 0.17137 5.97547 0.00227 0.0723 0.18906 -1.7103 0 -0.57087 0 -0.45869 0 0 0.09786 0.16031 -0.42272 0 -0.28969 -0.31865 -1.46168 ASN_776 -6.12002 0.61621 4.01148 0.00469 0.24762 0.02261 -1.06515 0 -0.46518 0 0 -0.34223 0 0.48264 1.14552 0.26167 0 -1.34026 -0.24423 -2.78461 THR_777 -4.13025 0.24413 4.08857 0.00552 0.06004 0.10052 -0.74113 0 -0.66636 0 0 -0.24426 0 0.08536 3.47833 0.02468 0 1.15175 0.0165 3.47339 GLU_778 -7.09111 0.85466 8.25708 0.00649 0.31953 0.3831 -4.35683 0 -0.3956 0 -0.45869 -0.24547 0 0.56587 4.12045 -0.35697 0 -2.72453 -0.24351 -1.36554 VAL_779 -8.80329 0.71906 3.17 0.01409 0.05135 -0.41331 -1.76991 0 -1.1129 0 0 0 0 0.10596 -0.02286 -0.28673 0 2.64269 -0.30447 -6.01032 ILE_780 -7.21527 0.54849 2.64191 0.01882 0.06663 0.10084 -1.5564 0 -0.96706 0 0 0 0 0.14489 0.55933 -0.39075 0 2.30374 0.02078 -3.72405 GLU_781 -5.89697 0.53012 6.6602 0.00797 0.33859 -0.15446 -2.43816 0 -1.13394 0 0 -0.61029 0 -0.0231 3.64296 -0.10529 0 -2.72453 -0.06934 -1.97623 CYS_782 -8.23532 1.39346 5.23111 0.00217 0.03472 -0.07314 -2.2927 0 -0.3956 -0.29231 0 0 0 0.00078 1.28219 0.26234 0 3.25479 0.32794 0.50042 ILE_783 -7.87907 0.5795 3.11278 0.01964 0.06842 -0.31501 -1.88926 0 -0.74515 0 0 0 0 -0.05021 0.22897 -0.4267 0 2.30374 0.45681 -4.53556 THR_784 -5.54293 0.62576 3.98427 0.0041 0.04908 0.4238 -2.01473 0 -0.50188 0 -0.6321 0 0 1.01532 0.6586 0.13482 0 1.15175 -0.05986 -0.70401 GLN_785 -4.86569 0.47946 5.43045 0.00691 0.22229 -0.12218 -1.30784 0 -0.46758 0 0 -0.61029 0 0.01854 3.00568 -0.08762 0 -1.45095 -0.20371 0.04747 GLY_786 -2.30852 0.12269 2.47156 0.00012 0 -0.04467 -0.88635 0 -0.20312 0 0 0 0 1.41246 0 -1.42538 0 0.79816 -0.42392 -0.48697 ARG_787 -5.85202 0.818 4.43966 0.00806 0.28826 -0.3161 -1.46678 0 0 -0.29231 0 0 0 0.15184 2.02475 -0.12391 0 -0.09474 -0.42908 -0.84436 VAL_788 -3.8492 0.41172 0.40273 0.01029 0.04474 -0.247 0.05445 0 0 0 0 0 0 0.13282 -0.00637 -0.36026 0 2.64269 -0.32413 -1.08753 LEU_789 -7.91139 1.06397 0.07288 0.01089 0.04444 -0.18828 -0.85906 0 0 0 -0.02544 0 0 -0.0522 1.65078 -0.05881 0 1.66147 -0.43846 -5.02921 GLU_790 -2.49278 0.07817 2.03402 0.00587 0.25436 0.19209 -0.832 0 0 0 -0.43353 0 0 -0.0175 2.83378 0.08043 0 -2.72453 -0.45617 -1.47779 ARG_791 -7.28582 1.20741 5.07809 0.01092 0.26739 -0.37803 -1.37007 0.13225 0 0 -0.78589 0 0 0.33705 2.53471 0.12441 0 -0.09474 -0.24607 -0.46838 PRO_792 -6.63587 0.97676 3.16996 0.00277 0.07658 -0.1482 -0.69425 0.64178 -0.48514 0 0 0 0 0.112 0.24561 -0.911 0 -1.64321 -0.43501 -5.72722 ARG_793 -2.46164 0.20414 2.77521 0.00973 0.18479 -0.08967 -0.37704 0 0 0 0 0 0 -0.02723 2.63208 -0.18157 0 -0.09474 -0.52535 2.0487 VAL_794 -3.84896 0.25472 0.99847 0.01126 0.0449 -0.12061 -0.21925 0 0 0 0 0 0 0.02115 0.06093 0.71423 0 2.64269 -0.1099 0.44964 CYS_795 -8.0291 0.99318 3.13075 0.00275 0.0334 0.06612 -1.65825 0.47462 -0.48514 0 -0.78589 0 0 0.92172 0.47816 0.10434 0 3.25479 -0.00932 -1.50784 PRO_796 -7.17965 0.63384 3.07397 0.00287 0.07408 -0.15958 -1.20261 1.0159 -0.61333 0 0 0 0 0.11965 0.24494 -1.1826 0 -1.64321 -0.27267 -7.0884 LYS_797 -5.4721 0.55367 6.73284 0.01661 0.24626 -0.51078 -2.36964 0 -0.52099 0 0 0 0 -0.03155 1.57332 0.00493 0 -0.71458 -0.4024 -0.89441 GLU_798 -4.95718 0.17978 4.11185 0.01256 1.25787 -0.48999 -1.49949 0 -0.11981 0 0 0 0 0.17406 4.91327 -0.33934 0 -2.72453 -0.50447 0.01459 VAL_799 -7.55529 0.86094 1.27689 0.01313 0.05161 -0.23193 -1.15604 0 -0.66551 0 0 0 0 0.27431 1.60656 -0.221 0 2.64269 -0.32197 -3.42562 TYR_800 -10.638 1.05854 5.09117 0.01815 0.31661 -0.042 -2.40999 0 -1.19163 0 -0.02544 0 0 0.55326 2.2658 0.17454 0 0.58223 -0.11048 -4.3572 ASP_801 -5.26075 0.4112 5.94095 0.0022 0.254 -0.17089 -2.9242 0 -0.94765 0 0 0 0 1.26653 1.56153 0.03387 0 -2.14574 -0.30709 -2.28606 VAL_802 -6.712 0.47903 2.07379 0.0126 0.05263 -0.05984 -1.16868 0 -0.60471 0 0 0 0 0.21904 -0.01121 -0.28797 0 2.64269 -0.2676 -3.63223 MET_803 -11.8218 1.39727 3.68144 0.00387 0.04315 -0.1264 -1.42866 0 -1.07213 0 0 0 0 0.30758 2.55181 0.04454 0 1.65735 -0.00505 -4.76703 LEU_804 -6.21485 0.2544 3.58793 0.01322 0.07301 0.02034 -1.74845 0 -0.5783 0 -0.47936 0 0 0.76537 0.26854 -0.2897 0 1.66147 -0.1135 -2.77987 GLY_805 -4.42178 0.46115 3.66777 0.00015 0 -0.21392 -1.88051 0 -0.42667 -0.51834 0 0 0 0.9879 0 0.59764 0 0.79816 -0.06374 -1.0122 CYS_806 -8.27486 0.50886 3.61641 0.0024 0.01226 -0.12425 -1.40301 0 -0.4849 0 0 0 0 0.02464 0.32578 0.40075 0 3.25479 0.13125 -2.00987 TRP_807 -12.5345 1.57064 3.06827 0.01901 0.34082 -0.22151 -1.13529 0 -0.40661 0 0 0 0 0.8255 2.33317 -0.12662 0 2.26099 0.19764 -3.80848 GLN_808 -6.16489 0.27695 5.45754 0.00897 0.61318 -0.00846 -1.45766 0 0 0 -1.00112 0 0 0.09799 3.0094 0.10589 0 -1.45095 -0.04406 -0.55723 ARG_809 -4.01619 0.07594 4.41504 0.01153 0.36775 0.4455 -1.48091 0 0 0 -0.63227 0 0 0.22288 2.44805 -0.01735 0 -0.09474 -0.20521 1.54004 GLU_810 -4.48496 0.54902 4.1846 0.00997 0.74278 -0.45836 -1.07 0.01197 -0.46243 0 0 0 0 -0.04011 4.54935 0.0844 0 -2.72453 -0.15504 0.73666 PRO_811 -6.18441 0.99315 4.17441 0.00211 0.03583 -0.60479 -0.3047 0.72451 -0.30172 0 0 0 0 -0.0989 0.1774 0.61438 0 -1.64321 -0.16346 -2.57941 GLN_812 -2.34035 0.11343 2.01273 0.0088 0.73778 -0.27831 0.27565 0 0 0 0 0 0 0.19065 2.7514 -0.09531 0 -1.45095 -0.16825 1.75727 GLN_813 -3.87667 0.2544 3.08535 0.0065 0.20993 -0.31013 -0.78001 0 -0.46243 0 0 0 0 0.02105 2.51123 -0.13843 0 -1.45095 -0.37167 -1.30183 ARG_814 -12.063 0.7893 10.8927 0.01024 0.20536 0.73352 -5.73859 0 -0.30172 0 -0.52193 -1.3003 0 -0.01366 2.46326 -0.06378 0 -0.09474 -0.40298 -5.40631 LEU_815 -4.92941 0.48008 1.63119 0.01326 0.04375 -0.19712 -1.11637 0 0 -0.51834 0 0 0 -0.0232 0.30264 0.00987 0 1.66147 -0.43544 -3.07762 ASN_816 -5.45776 0.33742 5.33569 0.00481 0.36855 0.00052 -2.88709 0 -0.79569 0 -0.96879 0 0 -0.02892 3.20715 0.16455 0 -1.34026 -0.30402 -2.36384 ILE_817 -8.6159 1.09393 1.02503 0.02001 0.19328 -0.04196 -0.62997 0 -0.50188 0 0 0 0 0.47412 1.04786 0.27957 0 2.30374 -0.12829 -3.48048 LYS_818 -5.35089 0.4517 3.38685 0.00776 0.13306 -0.24013 -0.69027 0 -0.07518 0 -0.83299 0 0 0.17868 0.9371 -0.05275 0 -0.71458 -0.2943 -3.15594 GLU_819 -5.71598 0.34375 5.53534 0.00788 0.28126 -0.1015 -2.68125 0 -0.7588 0 -0.1358 0 0 0.73576 3.21236 -0.10582 0 -2.72453 -0.16834 -2.27567 ILE_820 -9.41804 1.16023 1.94121 0.02026 0.0649 -0.29725 -1.7803 0 -1.19054 0 0 0 0 0.15345 0.28449 -0.16832 0 2.30374 0.30415 -6.62202 TYR_821 -7.70235 0.3874 4.36765 0.01954 0.33428 -0.17059 -2.07933 0 -0.97666 0 0 0 0 0.07954 1.91697 -0.25437 0 0.58223 0.18535 -3.31034 LYS_822 -4.81161 0.16847 4.36697 0.00741 0.11916 -0.09676 -1.43419 0 -0.51318 0 0 0 0 0.01603 1.4194 0.01565 0 -0.71458 -0.21749 -1.67473 ILE_823 -6.15314 0.2922 3.17468 0.01851 0.06424 -0.17333 -2.02109 0 -1.1881 0 0 0 0 -0.04623 0.61735 -0.45867 0 2.30374 -0.06064 -3.63049 LEU_824 -8.3811 0.40367 1.97012 0.01377 0.0705 -0.23796 -1.85476 0 -0.97645 0 0 0 0 0.16614 0.288 -0.26057 0 1.66147 -0.02189 -7.15904 HIS_825 -5.56056 0.95523 5.71039 0.00399 0.64649 -0.36412 -1.16857 0 -0.55707 0 0 0 0 0.76021 3.94278 0.0469 0 -0.30065 -0.25209 3.86293 ALA_826 -4.00949 0.13474 3.68262 0.00124 0 -0.03275 -1.63848 0 -0.91166 0 0 0 0 0.31743 0 0.1208 0 1.32468 0.00995 -1.00092 LEU_827 -7.49254 0.40035 2.71254 0.01222 0.07097 -0.19628 -1.42943 0 -0.59376 0 0 0 0 0.1483 0.20372 -0.27315 0 1.66147 -0.03232 -4.80793 GLY_828 -3.0646 0.0945 2.69788 0.00013 0 -0.20806 -0.74434 0 -0.41715 0 0 0 0 0.50351 0 0.60718 0 0.79816 -0.06593 0.20129 LYS_829 -3.50216 0.9212 3.76763 0.00859 0.13177 -0.38088 -0.46655 0 -0.08229 0 0 0 0 0.02436 1.52074 -0.16657 0 -0.71458 -0.00429 1.05696 ALA_830 -2.58299 0.10489 2.23444 0.00192 0 0.01913 -0.73891 0 -0.47366 0 0 0 0 0.10517 0 0.06491 0 1.32468 0.77022 0.8298 THR_831 -3.81967 0.69983 1.67554 0.00865 0.05956 -0.15422 -0.44428 0.56444 0 0 0 0 0 0.06791 22.0313 0.11582 0 1.15175 1.00133 22.958 PRO_832 -4.05023 0.36864 1.74214 0.0026 0.07241 0.00968 -0.43135 1.22993 -0.01484 0 0 0 0 0.51271 0.1494 -0.90545 0 -1.64321 -0.23689 -3.19446 ILE_833 -1.34075 0.03263 0.62894 0.02041 0.08264 -0.07492 0.00484 0 0 0 0 0 0 1.02585 0.58218 0.03193 0 2.30374 -0.13124 3.16624 TYR_834 -5.78345 0.38474 2.80885 0.01805 0.07781 -0.21759 0.37128 0 -0.01484 0 0 0 0 0.29497 2.60119 -0.01366 0 0.58223 0.22923 1.33879 LEU_835 -2.52886 0.06463 1.2097 0.01175 0.05297 -0.23805 0.10075 0 0 0 0 0 0 2.09877 1.80875 -0.15046 0 1.66147 0.10471 4.19613 ASP_836 -2.93339 0.11479 3.6362 0.0045 0.4488 -0.29895 -0.98831 0 0 0 -0.3328 0 0 -0.02752 2.66342 -0.74747 0 -2.14574 -0.00892 -0.61538 ILE_837 -2.20715 0.12851 1.49854 0.02415 0.0814 -0.02759 -0.27661 0 0 0 0 0 0 0.20684 6.72431 0.59531 0 2.30374 -0.11911 8.93234 LEU_838 -1.91872 0.1481 2.02057 0.01287 0.08647 -0.22168 -0.81644 0 0 0 -0.3328 0 0 0.84185 0.24209 0.23413 0 1.66147 1.15987 3.11779 GLY:CtermProteinFull_839 -0.56889 0.00269 1.07112 0.00018 0 -0.18145 -0.28137 0 0 0 0 0 0 0 0 0 0 0.79816 1.15708 1.99752 #END_POSE_ENERGIES_TABLE