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*** ***elNémo ID: 22040517110597788Job options:ID = 22040517110597788 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:CRYST1 54.926 79.122 133.354 90.00 90.00 90.00 P 1 1 ATOM 1 N SER A 5 -15.852 -16.513 26.687 1.00 0.00 AP1 N ATOM 2 HT1 SER A 5 -16.037 -16.428 27.707 1.00 0.00 AP1 ATOM 3 HT2 SER A 5 -14.817 -16.619 26.670 1.00 0.00 AP1 ATOM 4 HT3 SER A 5 -16.290 -17.423 26.441 1.00 0.00 AP1 ATOM 5 CA SER A 5 -16.371 -15.416 25.855 1.00 0.00 AP1 C ATOM 6 HA SER A 5 -17.172 -15.715 25.195 1.00 0.00 AP1 ATOM 7 CB SER A 5 -17.129 -14.390 26.808 1.00 0.00 AP1 C ATOM 8 HB1 SER A 5 -18.007 -14.976 27.152 1.00 0.00 AP1 ATOM 9 HB2 SER A 5 -16.526 -14.067 27.684 1.00 0.00 AP1 ATOM 10 OG SER A 5 -17.543 -13.178 26.110 1.00 0.00 AP1 O ATOM 11 HG1 SER A 5 -17.947 -13.467 25.288 1.00 0.00 AP1 ATOM 12 C SER A 5 -15.256 -14.805 25.084 1.00 0.00 AP1 C ATOM 13 O SER A 5 -14.359 -14.161 25.647 1.00 0.00 AP1 O ATOM 14 N GLU A 6 -15.346 -14.780 23.698 1.00 0.00 AP1 N ATOM 15 HN GLU A 6 -16.170 -15.201 23.325 1.00 0.00 AP1 ATOM 16 CA GLU A 6 -14.307 -14.312 22.750 1.00 0.00 AP1 C ATOM 17 HA GLU A 6 -13.582 -15.112 22.750 1.00 0.00 AP1 ATOM 18 CB GLU A 6 -14.852 -14.240 21.271 1.00 0.00 AP1 C ATOM 19 HB1 GLU A 6 -15.848 -13.748 21.282 1.00 0.00 AP1 ATOM 20 HB2 GLU A 6 -14.256 -13.612 20.575 1.00 0.00 AP1 ATOM 21 CG GLU A 6 -14.961 -15.532 20.461 1.00 0.00 AP1 C ATOM 22 HG1 GLU A 6 -13.930 -15.947 20.450 1.00 0.00 AP1 ATOM 23 HG2 GLU A 6 -15.655 -16.216 20.994 1.00 0.00 AP1 ATOM 24 CD GLU A 6 -15.335 -15.262 19.019 1.00 0.00 AP1 C ATOM 25 OE1 GLU A 6 -16.449 -15.596 18.552 1.00 0.00 AP1 O ATOM 26 OE2 GLU A 6 -14.512 -14.591 18.425 1.00 0.00 AP1 O ATOM 27 C GLU A 6 -13.671 -12.955 23.108 1.00 0.00 AP1 C ATOM 28 O GLU A 6 -12.449 -12.726 23.174 1.00 0.00 AP1 O ATOM 29 N VAL A 7 -14.605 -11.956 23.296 1.00 0.00 AP1 N ATOM 30 HN VAL A 7 -15.570 -12.197 23.225 1.00 0.00 AP1 ATOM 31 CA VAL A 7 -14.223 -10.505 23.608 1.00 0.00 AP1 C ATOM 32 HA VAL A 7 -13.594 -10.190 22.788 1.00 0.00 AP1 ATOM 33 CB VAL A 7 -15.420 -9.543 23.803 1.00 0.00 AP1 C ATOM 34 HB VAL A 7 -16.152 -9.642 22.972 1.00 0.00 AP1 ATOM 35 CG1 VAL A 7 -16.414 -9.988 24.879 1.00 0.00 AP1 C ATOM 36 HG11 VAL A 7 -16.641 -11.051 24.650 1.00 0.00 AP1 ATOM 37 HG12 VAL A 7 -16.047 -9.883 25.922 1.00 0.00 AP1 ATOM 38 HG13 VAL A 7 -17.356 -9.406 24.788 1.00 0.00 AP1 ATOM 39 CG2 VAL A 7 -15.038 -8.013 24.012 1.00 0.00 AP1 C ATOM 40 HG21 VAL A 7 -14.404 -7.866 24.912 1.00 0.00 AP1 ATOM 41 HG22 VAL A 7 -14.519 -7.524 23.160 1.00 0.00 AP1 ATOM 42 HG23 VAL A 7 -15.913 -7.336 24.116 1.00 0.00 AP1 ATOM 43 C VAL A 7 -13.325 -10.453 24.922 1.00 0.00 AP1 C ATOM 44 O VAL A 7 -12.238 -9.869 24.967 1.00 0.00 AP1 O ATOM 45 N ALA A 8 -13.689 -11.064 26.102 1.00 0.00 AP1 N ATOM 46 HN ALA A 8 -14.573 -11.521 26.165 1.00 0.00 AP1 ATOM 47 CA ALA A 8 -12.958 -11.380 27.269 1.00 0.00 AP1 C ATOM 48 HA ALA A 8 -12.722 -10.397 27.647 1.00 0.00 AP1 ATOM 49 CB ALA A 8 -13.838 -12.043 28.257 1.00 0.00 AP1 C ATOM 50 HB1 ALA A 8 -14.016 -13.124 28.073 1.00 0.00 AP1 ATOM 51 HB2 ALA A 8 -13.461 -11.835 29.281 1.00 0.00 AP1 ATOM 52 HB3 ALA A 8 -14.824 -11.531 28.255 1.00 0.00 AP1 ATOM 53 C ALA A 8 -11.602 -11.971 26.956 1.00 0.00 AP1 C ATOM 54 O ALA A 8 -10.495 -11.518 27.378 1.00 0.00 AP1 O ATOM 55 N HSD A 9 -11.527 -13.135 26.237 1.00 0.00 AP1 N ATOM 56 HN HSD A 9 -12.378 -13.549 25.922 1.00 0.00 AP1 ATOM 57 CA HSD A 9 -10.282 -13.866 26.022 1.00 0.00 AP1 C ATOM 58 HA HSD A 9 -9.913 -14.043 27.021 1.00 0.00 AP1 ATOM 59 CB HSD A 9 -10.447 -15.196 25.230 1.00 0.00 AP1 C ATOM 60 HB1 HSD A 9 -10.866 -14.943 24.233 1.00 0.00 AP1 ATOM 61 HB2 HSD A 9 -9.474 -15.718 25.108 1.00 0.00 AP1 ATOM 62 ND1 HSD A 9 -11.872 -17.118 24.814 1.00 0.00 AP1 N ATOM 63 HD1 HSD A 9 -11.517 -17.259 23.890 1.00 0.00 AP1 ATOM 64 CG HSD A 9 -11.503 -16.129 25.681 1.00 0.00 AP1 C ATOM 65 CE1 HSD A 9 -12.856 -17.809 25.493 1.00 0.00 AP1 C ATOM 66 HE1 HSD A 9 -13.422 -18.654 25.100 1.00 0.00 AP1 ATOM 67 NE2 HSD A 9 -13.084 -17.250 26.745 1.00 0.00 AP1 N ATOM 68 CD2 HSD A 9 -12.265 -16.160 26.804 1.00 0.00 AP1 C ATOM 69 HD2 HSD A 9 -12.250 -15.488 27.653 1.00 0.00 AP1 ATOM 70 C HSD A 9 -9.253 -13.116 25.348 1.00 0.00 AP1 C ATOM 71 O HSD A 9 -8.079 -12.996 25.799 1.00 0.00 AP1 O ATOM 72 N ARG A 10 -9.598 -12.398 24.225 1.00 0.00 AP1 N ATOM 73 HN ARG A 10 -10.480 -12.600 23.807 1.00 0.00 AP1 ATOM 74 CA ARG A 10 -8.772 -11.341 23.627 1.00 0.00 AP1 C ATOM 75 HA ARG A 10 -7.863 -11.808 23.275 1.00 0.00 AP1 ATOM 76 CB ARG A 10 -9.430 -10.845 22.344 1.00 0.00 AP1 C ATOM 77 HB1 ARG A 10 -10.412 -10.345 22.482 1.00 0.00 AP1 ATOM 78 HB2 ARG A 10 -8.927 -9.915 22.002 1.00 0.00 AP1 ATOM 79 CG ARG A 10 -9.547 -11.906 21.194 1.00 0.00 AP1 C ATOM 80 HG1 ARG A 10 -10.314 -12.656 21.481 1.00 0.00 AP1 ATOM 81 HG2 ARG A 10 -9.860 -11.193 20.402 1.00 0.00 AP1 ATOM 82 CD ARG A 10 -8.268 -12.602 20.777 1.00 0.00 AP1 C ATOM 83 HD1 ARG A 10 -7.466 -11.838 20.683 1.00 0.00 AP1 ATOM 84 HD2 ARG A 10 -8.018 -13.391 21.518 1.00 0.00 AP1 ATOM 85 NE ARG A 10 -8.602 -13.399 19.557 1.00 0.00 AP1 N ATOM 86 HE ARG A 10 -9.480 -13.195 19.122 1.00 0.00 AP1 ATOM 87 CZ ARG A 10 -7.713 -14.015 18.754 1.00 0.00 AP1 C ATOM 88 NH1 ARG A 10 -6.481 -14.129 19.109 1.00 0.00 AP1 N ATOM 89 HH11 ARG A 10 -5.896 -14.685 18.519 1.00 0.00 AP1 ATOM 90 HH12 ARG A 10 -6.064 -13.633 19.871 1.00 0.00 AP1 ATOM 91 NH2 ARG A 10 -8.059 -14.567 17.634 1.00 0.00 AP1 N ATOM 92 HH21 ARG A 10 -7.390 -15.112 17.130 1.00 0.00 AP1 ATOM 93 HH22 ARG A 10 -8.966 -14.370 17.262 1.00 0.00 AP1 ATOM 94 C ARG A 10 -8.374 -10.213 24.525 1.00 0.00 AP1 C ATOM 95 O ARG A 10 -7.239 -9.827 24.646 1.00 0.00 AP1 O ATOM 96 N PHE A 11 -9.370 -9.701 25.332 1.00 0.00 AP1 N ATOM 97 HN PHE A 11 -10.283 -10.087 25.227 1.00 0.00 AP1 ATOM 98 CA PHE A 11 -9.262 -8.561 26.246 1.00 0.00 AP1 C ATOM 99 HA PHE A 11 -8.895 -7.644 25.810 1.00 0.00 AP1 ATOM 100 CB PHE A 11 -10.641 -8.189 26.807 1.00 0.00 AP1 C ATOM 101 HB1 PHE A 11 -11.180 -7.759 25.936 1.00 0.00 AP1 ATOM 102 HB2 PHE A 11 -11.159 -9.119 27.123 1.00 0.00 AP1 ATOM 103 CG PHE A 11 -10.646 -7.174 27.975 1.00 0.00 AP1 C ATOM 104 CD1 PHE A 11 -11.376 -7.459 29.085 1.00 0.00 AP1 C ATOM 105 HD1 PHE A 11 -11.814 -8.407 29.361 1.00 0.00 AP1 ATOM 106 CE1 PHE A 11 -11.494 -6.476 30.072 1.00 0.00 AP1 C ATOM 107 HE1 PHE A 11 -12.164 -6.694 30.891 1.00 0.00 AP1 ATOM 108 CZ PHE A 11 -10.990 -5.157 29.949 1.00 0.00 AP1 C ATOM 109 HZ PHE A 11 -11.190 -4.415 30.707 1.00 0.00 AP1 ATOM 110 CD2 PHE A 11 -10.070 -5.882 27.833 1.00 0.00 AP1 C ATOM 111 HD2 PHE A 11 -9.396 -5.662 27.018 1.00 0.00 AP1 ATOM 112 CE2 PHE A 11 -10.172 -4.931 28.834 1.00 0.00 AP1 C ATOM 113 HE2 PHE A 11 -9.597 -4.024 28.729 1.00 0.00 AP1 ATOM 114 C PHE A 11 -8.209 -8.746 27.301 1.00 0.00 AP1 C ATOM 115 O PHE A 11 -7.361 -7.839 27.563 1.00 0.00 AP1 O ATOM 116 N LYS A 12 -8.186 -9.897 27.908 1.00 0.00 AP1 N ATOM 117 HN LYS A 12 -8.952 -10.519 27.764 1.00 0.00 AP1 ATOM 118 CA LYS A 12 -7.181 -10.219 28.836 1.00 0.00 AP1 C ATOM 119 HA LYS A 12 -7.068 -9.355 29.475 1.00 0.00 AP1 ATOM 120 CB LYS A 12 -7.665 -11.426 29.733 1.00 0.00 AP1 C ATOM 121 HB1 LYS A 12 -7.859 -12.300 29.075 1.00 0.00 AP1 ATOM 122 HB2 LYS A 12 -6.834 -11.527 30.464 1.00 0.00 AP1 ATOM 123 CG LYS A 12 -8.911 -11.093 30.568 1.00 0.00 AP1 ATOM 124 HG1 LYS A 12 -8.722 -10.251 31.267 1.00 0.00 AP1 ATOM 125 HG2 LYS A 12 -9.802 -10.768 29.989 1.00 0.00 AP1 ATOM 126 CD LYS A 12 -9.460 -12.187 31.475 1.00 0.00 AP1 ATOM 127 HD1 LYS A 12 -8.768 -12.455 32.303 1.00 0.00 AP1 ATOM 128 HD2 LYS A 12 -10.342 -11.737 31.978 1.00 0.00 AP1 ATOM 129 CE LYS A 12 -9.828 -13.363 30.600 1.00 0.00 AP1 ATOM 130 HE1 LYS A 12 -10.481 -13.056 29.756 1.00 0.00 AP1 ATOM 131 HE2 LYS A 12 -8.904 -13.827 30.194 1.00 0.00 AP1 ATOM 132 NZ LYS A 12 -10.567 -14.323 31.389 1.00 0.00 AP1 ATOM 133 HZ1 LYS A 12 -11.327 -14.750 30.822 1.00 0.00 AP1 ATOM 134 HZ2 LYS A 12 -10.021 -15.160 31.677 1.00 0.00 AP1 ATOM 135 HZ3 LYS A 12 -10.929 -13.902 32.268 1.00 0.00 AP1 ATOM 136 C LYS A 12 -5.715 -10.551 28.293 1.00 0.00 AP1 C ATOM 137 O LYS A 12 -4.701 -10.140 28.792 1.00 0.00 AP1 O ATOM 138 N ASP A 13 -5.648 -11.299 27.154 1.00 0.00 AP1 N ATOM 139 HN ASP A 13 -6.525 -11.680 26.870 1.00 0.00 AP1 ATOM 140 CA ASP A 13 -4.435 -11.474 26.444 1.00 0.00 AP1 C ATOM 141 HA ASP A 13 -3.768 -11.875 27.193 1.00 0.00 AP1 ATOM 142 CB ASP A 13 -4.743 -12.452 25.303 1.00 0.00 AP1 C ATOM 143 HB1 ASP A 13 -5.788 -12.409 24.930 1.00 0.00 AP1 ATOM 144 HB2 ASP A 13 -4.019 -12.324 24.470 1.00 0.00 AP1 ATOM 145 CG ASP A 13 -4.696 -13.835 25.849 1.00 0.00 AP1 C ATOM 146 OD1 ASP A 13 -4.601 -14.065 27.130 1.00 0.00 AP1 O ATOM 147 OD2 ASP A 13 -4.811 -14.840 25.038 1.00 0.00 AP1 O ATOM 148 C ASP A 13 -3.715 -10.247 25.908 1.00 0.00 AP1 C ATOM 149 O ASP A 13 -2.500 -10.074 26.058 1.00 0.00 AP1 O ATOM 150 N LEU A 14 -4.394 -9.368 25.152 1.00 0.00 AP1 N ATOM 151 HN LEU A 14 -5.376 -9.513 25.060 1.00 0.00 AP1 ATOM 152 CA LEU A 14 -3.944 -8.034 24.862 1.00 0.00 AP1 C ATOM 153 HA LEU A 14 -2.977 -8.184 24.404 1.00 0.00 AP1 ATOM 154 CB LEU A 14 -4.967 -7.343 23.892 1.00 0.00 AP1 C ATOM 155 HB1 LEU A 14 -5.948 -7.458 24.400 1.00 0.00 AP1 ATOM 156 HB2 LEU A 14 -4.693 -6.292 23.658 1.00 0.00 AP1 ATOM 157 CG LEU A 14 -4.835 -7.935 22.492 1.00 0.00 AP1 C ATOM 158 HG LEU A 14 -4.848 -9.043 22.567 1.00 0.00 AP1 ATOM 159 CD1 LEU A 14 -6.077 -7.540 21.707 1.00 0.00 AP1 C ATOM 160 HD11 LEU A 14 -6.909 -7.909 22.345 1.00 0.00 AP1 ATOM 161 HD12 LEU A 14 -6.247 -6.460 21.506 1.00 0.00 AP1 ATOM 162 HD13 LEU A 14 -6.088 -8.112 20.755 1.00 0.00 AP1 ATOM 163 CD2 LEU A 14 -3.524 -7.462 21.760 1.00 0.00 AP1 C ATOM 164 HD21 LEU A 14 -2.593 -7.793 22.269 1.00 0.00 AP1 ATOM 165 HD22 LEU A 14 -3.518 -7.810 20.705 1.00 0.00 AP1 ATOM 166 HD23 LEU A 14 -3.430 -6.356 21.791 1.00 0.00 AP1 ATOM 167 C LEU A 14 -3.641 -7.123 26.005 1.00 0.00 AP1 C ATOM 168 O LEU A 14 -2.611 -6.403 25.971 1.00 0.00 AP1 O ATOM 169 N GLY A 15 -4.487 -7.142 27.072 1.00 0.00 AP1 N ATOM 170 HN GLY A 15 -5.169 -7.868 27.119 1.00 0.00 AP1 ATOM 171 CA GLY A 15 -4.515 -6.153 28.156 1.00 0.00 AP1 C ATOM 172 HA1 GLY A 15 -3.517 -5.843 28.428 1.00 0.00 AP1 ATOM 173 HA2 GLY A 15 -5.137 -6.577 28.931 1.00 0.00 AP1 ATOM 174 C GLY A 15 -5.110 -4.758 27.904 1.00 0.00 AP1 C ATOM 175 O GLY A 15 -5.300 -4.305 26.781 1.00 0.00 AP1 O ATOM 176 N GLU A 16 -5.627 -4.025 28.932 1.00 0.00 AP1 N ATOM 177 HN GLU A 16 -5.374 -4.333 29.846 1.00 0.00 AP1 ATOM 178 CA GLU A 16 -6.539 -2.878 28.774 1.00 0.00 AP1 C ATOM 179 HA GLU A 16 -7.418 -3.199 28.234 1.00 0.00 AP1 ATOM 180 CB GLU A 16 -6.769 -2.362 30.193 1.00 0.00 AP1 C ATOM 181 HB1 GLU A 16 -5.823 -2.343 30.775 1.00 0.00 AP1 ATOM 182 HB2 GLU A 16 -7.274 -1.381 30.062 1.00 0.00 AP1 ATOM 183 CG GLU A 16 -7.731 -3.256 30.994 1.00 0.00 AP1 C ATOM 184 HG1 GLU A 16 -8.827 -3.190 30.823 1.00 0.00 AP1 ATOM 185 HG2 GLU A 16 -7.406 -4.297 30.783 1.00 0.00 AP1 ATOM 186 CD GLU A 16 -7.561 -3.053 32.509 1.00 0.00 AP1 C ATOM 187 OE1 GLU A 16 -7.106 -3.971 33.261 1.00 0.00 AP1 O ATOM 188 OE2 GLU A 16 -7.927 -1.910 32.945 1.00 0.00 AP1 O ATOM 189 C GLU A 16 -6.103 -1.737 27.883 1.00 0.00 AP1 C ATOM 190 O GLU A 16 -6.790 -1.355 26.934 1.00 0.00 AP1 O ATOM 191 N GLU A 17 -4.841 -1.236 28.069 1.00 0.00 AP1 N ATOM 192 HN GLU A 17 -4.233 -1.814 28.607 1.00 0.00 AP1 ATOM 193 CA GLU A 17 -4.261 -0.259 27.149 1.00 0.00 AP1 C ATOM 194 HA GLU A 17 -4.849 0.645 27.205 1.00 0.00 AP1 ATOM 195 CB GLU A 17 -2.867 0.128 27.610 1.00 0.00 AP1 C ATOM 196 HB1 GLU A 17 -2.279 -0.788 27.835 1.00 0.00 AP1 ATOM 197 HB2 GLU A 17 -2.326 0.711 26.835 1.00 0.00 AP1 ATOM 198 CG GLU A 17 -2.866 1.132 28.783 1.00 0.00 AP1 C ATOM 199 HG1 GLU A 17 -3.302 2.105 28.471 1.00 0.00 AP1 ATOM 200 HG2 GLU A 17 -3.406 0.842 29.710 1.00 0.00 AP1 ATOM 201 CD GLU A 17 -1.473 1.551 29.228 1.00 0.00 AP1 C ATOM 202 OE1 GLU A 17 -1.112 2.726 28.987 1.00 0.00 AP1 O ATOM 203 OE2 GLU A 17 -0.616 0.741 29.629 1.00 0.00 AP1 O ATOM 204 C GLU A 17 -4.202 -0.562 25.666 1.00 0.00 AP1 C ATOM 205 O GLU A 17 -4.695 0.200 24.789 1.00 0.00 AP1 O ATOM 206 N ASN A 18 -3.714 -1.790 25.257 1.00 0.00 AP1 N ATOM 207 HN ASN A 18 -3.302 -2.352 25.969 1.00 0.00 AP1 ATOM 208 CA ASN A 18 -3.746 -2.370 23.866 1.00 0.00 AP1 C ATOM 209 HA ASN A 18 -3.315 -1.655 23.181 1.00 0.00 AP1 ATOM 210 CB ASN A 18 -3.067 -3.771 23.751 1.00 0.00 AP1 C ATOM 211 HB1 ASN A 18 -3.613 -4.348 24.527 1.00 0.00 AP1 ATOM 212 HB2 ASN A 18 -3.218 -4.158 22.720 1.00 0.00 AP1 ATOM 213 CG ASN A 18 -1.590 -3.566 24.103 1.00 0.00 AP1 C ATOM 214 OD1 ASN A 18 -0.895 -2.621 23.803 1.00 0.00 AP1 O ATOM 215 ND2 ASN A 18 -0.997 -4.711 24.639 1.00 0.00 AP1 N ATOM 216 HD21 ASN A 18 -1.515 -5.482 25.011 1.00 0.00 AP1 ATOM 217 HD22 ASN A 18 -0.076 -4.471 24.945 1.00 0.00 AP1 ATOM 218 C ASN A 18 -5.151 -2.622 23.314 1.00 0.00 AP1 C ATOM 219 O ASN A 18 -5.360 -2.287 22.166 1.00 0.00 AP1 O ATOM 220 N PHE A 19 -6.087 -3.168 24.108 1.00 0.00 AP1 N ATOM 221 HN PHE A 19 -5.866 -3.364 25.061 1.00 0.00 AP1 ATOM 222 CA PHE A 19 -7.466 -3.350 23.636 1.00 0.00 AP1 C ATOM 223 HA PHE A 19 -7.397 -4.014 22.786 1.00 0.00 AP1 ATOM 224 CB PHE A 19 -8.314 -4.031 24.778 1.00 0.00 AP1 C ATOM 225 HB1 PHE A 19 -7.794 -4.957 25.102 1.00 0.00 AP1 ATOM 226 HB2 PHE A 19 -8.227 -3.363 25.661 1.00 0.00 AP1 ATOM 227 CG PHE A 19 -9.795 -4.279 24.562 1.00 0.00 AP1 C ATOM 228 CD1 PHE A 19 -10.728 -3.320 25.015 1.00 0.00 AP1 C ATOM 229 HD1 PHE A 19 -10.321 -2.444 25.498 1.00 0.00 AP1 ATOM 230 CE1 PHE A 19 -12.049 -3.427 24.654 1.00 0.00 AP1 C ATOM 231 HE1 PHE A 19 -12.757 -2.628 24.822 1.00 0.00 AP1 ATOM 232 CZ PHE A 19 -12.567 -4.630 24.210 1.00 0.00 AP1 C ATOM 233 HZ PHE A 19 -13.644 -4.706 24.210 1.00 0.00 AP1 ATOM 234 CD2 PHE A 19 -10.322 -5.471 24.054 1.00 0.00 AP1 C ATOM 235 HD2 PHE A 19 -9.744 -6.310 23.697 1.00 0.00 AP1 ATOM 236 CE2 PHE A 19 -11.675 -5.688 23.865 1.00 0.00 AP1 C ATOM 237 HE2 PHE A 19 -11.941 -6.680 23.530 1.00 0.00 AP1 ATOM 238 C PHE A 19 -8.200 -2.121 23.138 1.00 0.00 AP1 C ATOM 239 O PHE A 19 -8.703 -2.144 21.970 1.00 0.00 AP1 O ATOM 240 N LYS A 20 -8.146 -1.057 23.938 1.00 0.00 AP1 N ATOM 241 HN LYS A 20 -7.826 -1.165 24.876 1.00 0.00 AP1 ATOM 242 CA LYS A 20 -8.755 0.232 23.610 1.00 0.00 AP1 C ATOM 243 HA LYS A 20 -9.798 0.099 23.362 1.00 0.00 AP1 ATOM 244 CB LYS A 20 -8.631 1.190 24.848 1.00 0.00 AP1 C ATOM 245 HB1 LYS A 20 -7.562 1.199 25.149 1.00 0.00 AP1 ATOM 246 HB2 LYS A 20 -8.849 2.201 24.444 1.00 0.00 AP1 ATOM 247 CG LYS A 20 -9.511 0.801 26.128 1.00 0.00 AP1 C ATOM 248 HG1 LYS A 20 -10.526 1.055 25.755 1.00 0.00 AP1 ATOM 249 HG2 LYS A 20 -9.517 -0.302 26.261 1.00 0.00 AP1 ATOM 250 CD LYS A 20 -9.282 1.718 27.329 1.00 0.00 AP1 C ATOM 251 HD1 LYS A 20 -9.327 2.681 26.778 1.00 0.00 AP1 ATOM 252 HD2 LYS A 20 -10.178 1.683 27.985 1.00 0.00 AP1 ATOM 253 CE LYS A 20 -8.096 1.437 28.216 1.00 0.00 AP1 C ATOM 254 HE1 LYS A 20 -8.364 0.572 28.861 1.00 0.00 AP1 ATOM 255 HE2 LYS A 20 -7.112 1.298 27.720 1.00 0.00 AP1 ATOM 256 NZ LYS A 20 -7.837 2.522 29.111 1.00 0.00 AP1 N ATOM 257 HZ1 LYS A 20 -7.620 3.436 28.663 1.00 0.00 AP1 ATOM 258 HZ2 LYS A 20 -8.644 2.761 29.722 1.00 0.00 AP1 ATOM 259 HZ3 LYS A 20 -7.063 2.295 29.767 1.00 0.00 AP1 ATOM 260 C LYS A 20 -8.144 0.879 22.389 1.00 0.00 AP1 C ATOM 261 O LYS A 20 -8.788 1.560 21.623 1.00 0.00 AP1 O ATOM 262 N ALA A 21 -6.818 0.803 22.221 1.00 0.00 AP1 N ATOM 263 HN ALA A 21 -6.222 0.309 22.850 1.00 0.00 AP1 ATOM 264 CA ALA A 21 -6.106 1.328 21.100 1.00 0.00 AP1 C ATOM 265 HA ALA A 21 -6.464 2.338 20.961 1.00 0.00 AP1 ATOM 266 CB ALA A 21 -4.581 1.457 21.437 1.00 0.00 AP1 C ATOM 267 HB1 ALA A 21 -4.074 0.468 21.425 1.00 0.00 AP1 ATOM 268 HB2 ALA A 21 -4.062 2.090 20.686 1.00 0.00 AP1 ATOM 269 HB3 ALA A 21 -4.410 1.936 22.425 1.00 0.00 AP1 ATOM 270 C ALA A 21 -6.463 0.755 19.758 1.00 0.00 AP1 C ATOM 271 O ALA A 21 -6.552 1.493 18.767 1.00 0.00 AP1 O ATOM 272 N LEU A 22 -6.704 -0.550 19.682 1.00 0.00 AP1 N ATOM 273 HN LEU A 22 -6.510 -1.101 20.490 1.00 0.00 AP1 ATOM 274 CA LEU A 22 -7.253 -1.117 18.450 1.00 0.00 AP1 C ATOM 275 HA LEU A 22 -6.822 -0.706 17.549 1.00 0.00 AP1 ATOM 276 CB LEU A 22 -7.200 -2.607 18.526 1.00 0.00 AP1 C ATOM 277 HB1 LEU A 22 -7.524 -3.044 19.495 1.00 0.00 AP1 ATOM 278 HB2 LEU A 22 -7.786 -2.986 17.662 1.00 0.00 AP1 ATOM 279 CG LEU A 22 -5.830 -3.162 18.510 1.00 0.00 AP1 C ATOM 280 HG LEU A 22 -5.258 -3.005 19.449 1.00 0.00 AP1 ATOM 281 CD1 LEU A 22 -5.765 -4.649 18.397 1.00 0.00 AP1 C ATOM 282 HD11 LEU A 22 -6.507 -5.122 19.075 1.00 0.00 AP1 ATOM 283 HD12 LEU A 22 -6.088 -4.830 17.349 1.00 0.00 AP1 ATOM 284 HD13 LEU A 22 -4.743 -5.045 18.578 1.00 0.00 AP1 ATOM 285 CD2 LEU A 22 -4.994 -2.545 17.392 1.00 0.00 AP1 C ATOM 286 HD21 LEU A 22 -4.507 -1.576 17.630 1.00 0.00 AP1 ATOM 287 HD22 LEU A 22 -4.257 -3.261 16.971 1.00 0.00 AP1 ATOM 288 HD23 LEU A 22 -5.634 -2.328 16.510 1.00 0.00 AP1 ATOM 289 C LEU A 22 -8.739 -0.812 18.188 1.00 0.00 AP1 C ATOM 290 O LEU A 22 -9.134 -0.501 17.043 1.00 0.00 AP1 O ATOM 291 N VAL A 23 -9.578 -0.936 19.197 1.00 0.00 AP1 N ATOM 292 HN VAL A 23 -9.259 -1.308 20.065 1.00 0.00 AP1 ATOM 293 CA VAL A 23 -11.050 -0.578 19.179 1.00 0.00 AP1 C ATOM 294 HA VAL A 23 -11.496 -1.233 18.446 1.00 0.00 AP1 ATOM 295 CB VAL A 23 -11.867 -0.894 20.535 1.00 0.00 AP1 C ATOM 296 HB VAL A 23 -11.249 -0.542 21.389 1.00 0.00 AP1 ATOM 297 CG1 VAL A 23 -13.219 -0.175 20.559 1.00 0.00 AP1 C ATOM 298 HG11 VAL A 23 -13.154 0.934 20.588 1.00 0.00 AP1 ATOM 299 HG12 VAL A 23 -13.860 -0.498 19.711 1.00 0.00 AP1 ATOM 300 HG13 VAL A 23 -13.872 -0.407 21.427 1.00 0.00 AP1 ATOM 301 CG2 VAL A 23 -12.048 -2.373 20.647 1.00 0.00 AP1 C ATOM 302 HG21 VAL A 23 -11.080 -2.915 20.696 1.00 0.00 AP1 ATOM 303 HG22 VAL A 23 -12.579 -2.537 21.609 1.00 0.00 AP1 ATOM 304 HG23 VAL A 23 -12.713 -2.719 19.827 1.00 0.00 AP1 ATOM 305 C VAL A 23 -11.250 0.822 18.603 1.00 0.00 AP1 C ATOM 306 O VAL A 23 -12.169 1.058 17.779 1.00 0.00 AP1 O ATOM 307 N LEU A 24 -10.397 1.874 18.921 1.00 0.00 AP1 N ATOM 308 HN LEU A 24 -9.770 1.774 19.690 1.00 0.00 AP1 ATOM 309 CA LEU A 24 -10.302 3.152 18.231 1.00 0.00 AP1 C ATOM 310 HA LEU A 24 -11.308 3.521 18.364 1.00 0.00 AP1 ATOM 311 CB LEU A 24 -9.236 3.926 19.042 1.00 0.00 AP1 C ATOM 312 HB1 LEU A 24 -9.509 3.758 20.105 1.00 0.00 AP1 ATOM 313 HB2 LEU A 24 -8.329 3.292 18.939 1.00 0.00 AP1 ATOM 314 CG LEU A 24 -9.042 5.384 18.723 1.00 0.00 AP1 C ATOM 315 HG LEU A 24 -8.930 5.551 17.631 1.00 0.00 AP1 ATOM 316 CD1 LEU A 24 -10.258 6.207 19.293 1.00 0.00 AP1 C ATOM 317 HD11 LEU A 24 -10.329 6.095 20.396 1.00 0.00 AP1 ATOM 318 HD12 LEU A 24 -9.997 7.283 19.208 1.00 0.00 AP1 ATOM 319 HD13 LEU A 24 -11.179 6.132 18.676 1.00 0.00 AP1 ATOM 320 CD2 LEU A 24 -7.694 5.981 19.289 1.00 0.00 AP1 C ATOM 321 HD21 LEU A 24 -7.563 6.021 20.392 1.00 0.00 AP1 ATOM 322 HD22 LEU A 24 -6.753 5.514 18.928 1.00 0.00 AP1 ATOM 323 HD23 LEU A 24 -7.649 7.045 18.973 1.00 0.00 AP1 ATOM 324 C LEU A 24 -9.967 3.234 16.731 1.00 0.00 AP1 C ATOM 325 O LEU A 24 -10.649 3.973 15.997 1.00 0.00 AP1 O ATOM 326 N ILE A 25 -9.005 2.410 16.261 1.00 0.00 AP1 N ATOM 327 HN ILE A 25 -8.427 1.895 16.889 1.00 0.00 AP1 ATOM 328 CA ILE A 25 -8.705 2.269 14.792 1.00 0.00 AP1 C ATOM 329 HA ILE A 25 -8.435 3.259 14.452 1.00 0.00 AP1 ATOM 330 CB ILE A 25 -7.354 1.468 14.555 1.00 0.00 AP1 C ATOM 331 HB ILE A 25 -7.567 0.668 15.296 1.00 0.00 AP1 ATOM 332 CG2 ILE A 25 -7.193 0.967 13.113 1.00 0.00 AP1 C ATOM 333 HG21 ILE A 25 -6.216 0.440 13.089 1.00 0.00 AP1 ATOM 334 HG22 ILE A 25 -7.934 0.167 12.902 1.00 0.00 AP1 ATOM 335 HG23 ILE A 25 -7.273 1.767 12.345 1.00 0.00 AP1 ATOM 336 CG1 ILE A 25 -6.137 2.205 15.065 1.00 0.00 AP1 C ATOM 337 HG11 ILE A 25 -5.740 2.937 14.330 1.00 0.00 AP1 ATOM 338 HG12 ILE A 25 -6.465 2.911 15.857 1.00 0.00 AP1 ATOM 339 CD ILE A 25 -5.084 1.416 15.793 1.00 0.00 AP1 C ATOM 340 HD1 ILE A 25 -5.596 0.825 16.582 1.00 0.00 AP1 ATOM 341 HD2 ILE A 25 -4.595 0.628 15.181 1.00 0.00 AP1 ATOM 342 HD3 ILE A 25 -4.373 2.045 16.370 1.00 0.00 AP1 ATOM 343 C ILE A 25 -9.896 1.689 14.013 1.00 0.00 AP1 C ATOM 344 O ILE A 25 -10.292 2.113 12.921 1.00 0.00 AP1 O ATOM 345 N ALA A 26 -10.493 0.655 14.673 1.00 0.00 AP1 N ATOM 346 HN ALA A 26 -10.247 0.396 15.604 1.00 0.00 AP1 ATOM 347 CA ALA A 26 -11.665 -0.016 14.149 1.00 0.00 AP1 C ATOM 348 HA ALA A 26 -11.326 -0.495 13.242 1.00 0.00 AP1 ATOM 349 CB ALA A 26 -11.904 -1.253 15.018 1.00 0.00 AP1 C ATOM 350 HB1 ALA A 26 -12.797 -1.783 14.624 1.00 0.00 AP1 ATOM 351 HB2 ALA A 26 -11.057 -1.954 14.857 1.00 0.00 AP1 ATOM 352 HB3 ALA A 26 -12.134 -1.069 16.089 1.00 0.00 AP1 ATOM 353 C ALA A 26 -12.946 0.797 13.919 1.00 0.00 AP1 C ATOM 354 O ALA A 26 -13.691 0.669 12.951 1.00 0.00 AP1 O ATOM 355 N PHE A 27 -13.209 1.687 14.884 1.00 0.00 AP1 N ATOM 356 HN PHE A 27 -12.578 1.912 15.623 1.00 0.00 AP1 ATOM 357 CA PHE A 27 -14.202 2.781 14.661 1.00 0.00 AP1 C ATOM 358 HA PHE A 27 -15.143 2.345 14.359 1.00 0.00 AP1 ATOM 359 CB PHE A 27 -14.523 3.507 16.009 1.00 0.00 AP1 C ATOM 360 HB1 PHE A 27 -13.593 3.891 16.480 1.00 0.00 AP1 ATOM 361 HB2 PHE A 27 -15.229 4.320 15.737 1.00 0.00 AP1 ATOM 362 CG PHE A 27 -15.380 2.627 16.979 1.00 0.00 AP1 C ATOM 363 CD1 PHE A 27 -14.977 2.422 18.246 1.00 0.00 AP1 C ATOM 364 HD1 PHE A 27 -14.028 2.875 18.492 1.00 0.00 AP1 ATOM 365 CE1 PHE A 27 -15.800 1.760 19.202 1.00 0.00 AP1 C ATOM 366 HE1 PHE A 27 -15.479 1.570 20.215 1.00 0.00 AP1 ATOM 367 CZ PHE A 27 -16.951 1.136 18.692 1.00 0.00 AP1 C ATOM 368 HZ PHE A 27 -17.588 0.704 19.449 1.00 0.00 AP1 ATOM 369 CD2 PHE A 27 -16.573 2.026 16.561 1.00 0.00 AP1 C ATOM 370 HD2 PHE A 27 -16.922 2.093 15.541 1.00 0.00 AP1 ATOM 371 CE2 PHE A 27 -17.394 1.292 17.386 1.00 0.00 AP1 C ATOM 372 HE2 PHE A 27 -18.273 0.841 16.949 1.00 0.00 AP1 ATOM 373 C PHE A 27 -13.952 3.671 13.483 1.00 0.00 AP1 C ATOM 374 O PHE A 27 -14.809 3.897 12.688 1.00 0.00 AP1 O ATOM 375 N ALA A 28 -12.789 4.290 13.373 1.00 0.00 AP1 N ATOM 376 HN ALA A 28 -12.149 4.010 14.084 1.00 0.00 AP1 ATOM 377 CA ALA A 28 -12.422 5.410 12.528 1.00 0.00 AP1 C ATOM 378 HA ALA A 28 -13.157 6.179 12.714 1.00 0.00 AP1 ATOM 379 CB ALA A 28 -11.050 5.921 13.032 1.00 0.00 AP1 C ATOM 380 HB1 ALA A 28 -11.177 6.273 14.078 1.00 0.00 AP1 ATOM 381 HB2 ALA A 28 -10.305 5.108 12.897 1.00 0.00 AP1 ATOM 382 HB3 ALA A 28 -10.815 6.919 12.605 1.00 0.00 AP1 ATOM 383 C ALA A 28 -12.413 5.060 11.006 1.00 0.00 AP1 C ATOM 384 O ALA A 28 -12.682 5.902 10.156 1.00 0.00 AP1 O ATOM 385 N GLN A 29 -12.102 3.770 10.689 1.00 0.00 AP1 N ATOM 386 HN GLN A 29 -11.890 3.112 11.408 1.00 0.00 AP1 ATOM 387 CA GLN A 29 -12.142 3.299 9.297 1.00 0.00 AP1 C ATOM 388 HA GLN A 29 -11.683 4.076 8.703 1.00 0.00 AP1 ATOM 389 CB GLN A 29 -11.466 1.899 9.114 1.00 0.00 AP1 C ATOM 390 HB1 GLN A 29 -11.533 1.515 8.074 1.00 0.00 AP1 ATOM 391 HB2 GLN A 29 -10.406 2.045 9.411 1.00 0.00 AP1 ATOM 392 CG GLN A 29 -12.086 0.694 9.984 1.00 0.00 AP1 C ATOM 393 HG1 GLN A 29 -12.280 0.919 11.054 1.00 0.00 AP1 ATOM 394 HG2 GLN A 29 -13.014 0.390 9.452 1.00 0.00 AP1 ATOM 395 CD GLN A 29 -11.236 -0.635 9.856 1.00 0.00 AP1 C ATOM 396 OE1 GLN A 29 -11.402 -1.420 8.909 1.00 0.00 AP1 O ATOM 397 NE2 GLN A 29 -10.222 -0.905 10.771 1.00 0.00 AP1 N ATOM 398 HE21 GLN A 29 -9.610 -1.649 10.504 1.00 0.00 AP1 ATOM 399 HE22 GLN A 29 -9.985 -0.221 11.461 1.00 0.00 AP1 ATOM 400 C GLN A 29 -13.614 3.290 8.846 1.00 0.00 AP1 C ATOM 401 O GLN A 29 -13.792 3.322 7.647 1.00 0.00 AP1 O ATOM 402 N TYR A 30 -14.710 3.306 9.668 1.00 0.00 AP1 N ATOM 403 HN TYR A 30 -14.673 3.473 10.650 1.00 0.00 AP1 ATOM 404 CA TYR A 30 -16.070 3.370 9.138 1.00 0.00 AP1 C ATOM 405 HA TYR A 30 -16.177 3.141 8.088 1.00 0.00 AP1 ATOM 406 CB TYR A 30 -17.046 2.586 10.032 1.00 0.00 AP1 C ATOM 407 HB1 TYR A 30 -17.103 2.885 11.100 1.00 0.00 AP1 ATOM 408 HB2 TYR A 30 -18.055 2.685 9.576 1.00 0.00 AP1 ATOM 409 CG TYR A 30 -16.579 1.092 9.873 1.00 0.00 AP1 C ATOM 410 CD1 TYR A 30 -15.847 0.474 10.910 1.00 0.00 AP1 C ATOM 411 HD1 TYR A 30 -15.732 0.992 11.851 1.00 0.00 AP1 ATOM 412 CE1 TYR A 30 -15.468 -0.937 10.797 1.00 0.00 AP1 C ATOM 413 HE1 TYR A 30 -15.060 -1.341 11.712 1.00 0.00 AP1 ATOM 414 CZ TYR A 30 -15.841 -1.574 9.570 1.00 0.00 AP1 C ATOM 415 OH TYR A 30 -15.603 -2.980 9.438 1.00 0.00 AP1 O ATOM 416 HH TYR A 30 -15.457 -3.337 10.317 1.00 0.00 AP1 ATOM 417 CD2 TYR A 30 -16.878 0.447 8.633 1.00 0.00 AP1 C ATOM 418 HD2 TYR A 30 -17.467 0.932 7.868 1.00 0.00 AP1 ATOM 419 CE2 TYR A 30 -16.571 -0.932 8.562 1.00 0.00 AP1 C ATOM 420 HE2 TYR A 30 -16.772 -1.401 7.610 1.00 0.00 AP1 ATOM 421 C TYR A 30 -16.562 4.857 9.313 1.00 0.00 AP1 C ATOM 422 O TYR A 30 -17.242 5.525 8.550 1.00 0.00 AP1 O ATOM 423 N LEU A 31 -16.250 5.380 10.524 1.00 0.00 AP1 N ATOM 424 HN LEU A 31 -15.748 4.801 11.161 1.00 0.00 AP1 ATOM 425 CA LEU A 31 -16.696 6.612 11.087 1.00 0.00 AP1 C ATOM 426 HA LEU A 31 -17.501 6.978 10.467 1.00 0.00 AP1 ATOM 427 CB LEU A 31 -17.346 6.527 12.523 1.00 0.00 AP1 C ATOM 428 HB1 LEU A 31 -16.629 6.167 13.292 1.00 0.00 AP1 ATOM 429 HB2 LEU A 31 -17.698 7.527 12.856 1.00 0.00 AP1 ATOM 430 CG LEU A 31 -18.555 5.495 12.575 1.00 0.00 AP1 C ATOM 431 HG LEU A 31 -18.131 4.505 12.300 1.00 0.00 AP1 ATOM 432 CD1 LEU A 31 -18.881 5.163 14.066 1.00 0.00 AP1 C ATOM 433 HD11 LEU A 31 -18.786 6.047 14.732 1.00 0.00 AP1 ATOM 434 HD12 LEU A 31 -19.922 4.775 14.027 1.00 0.00 AP1 ATOM 435 HD13 LEU A 31 -18.275 4.301 14.419 1.00 0.00 AP1 ATOM 436 CD2 LEU A 31 -19.859 5.779 11.847 1.00 0.00 AP1 C ATOM 437 HD21 LEU A 31 -19.670 5.910 10.760 1.00 0.00 AP1 ATOM 438 HD22 LEU A 31 -20.450 4.844 11.952 1.00 0.00 AP1 ATOM 439 HD23 LEU A 31 -20.334 6.696 12.256 1.00 0.00 AP1 ATOM 440 C LEU A 31 -15.707 7.700 10.975 1.00 0.00 AP1 C ATOM 441 O LEU A 31 -15.371 8.450 11.964 1.00 0.00 AP1 O ATOM 442 N GLN A 32 -15.346 7.948 9.698 1.00 0.00 AP1 N ATOM 443 HN GLN A 32 -15.797 7.464 8.953 1.00 0.00 AP1 ATOM 444 CA GLN A 32 -14.296 8.771 9.208 1.00 0.00 AP1 C ATOM 445 HA GLN A 32 -13.381 8.487 9.706 1.00 0.00 AP1 ATOM 446 CB GLN A 32 -14.076 8.516 7.669 1.00 0.00 AP1 C ATOM 447 HB1 GLN A 32 -14.929 8.909 7.074 1.00 0.00 AP1 ATOM 448 HB2 GLN A 32 -13.108 9.006 7.431 1.00 0.00 AP1 ATOM 449 CG GLN A 32 -14.070 7.007 7.227 1.00 0.00 AP1 C ATOM 450 HG1 GLN A 32 -13.285 6.442 7.774 1.00 0.00 AP1 ATOM 451 HG2 GLN A 32 -15.124 6.726 7.442 1.00 0.00 AP1 ATOM 452 CD GLN A 32 -13.881 6.829 5.750 1.00 0.00 AP1 C ATOM 453 OE1 GLN A 32 -14.796 6.513 4.962 1.00 0.00 AP1 O ATOM 454 NE2 GLN A 32 -12.596 6.968 5.348 1.00 0.00 AP1 N ATOM 455 HE21 GLN A 32 -12.346 6.936 4.380 1.00 0.00 AP1 ATOM 456 HE22 GLN A 32 -11.914 7.136 6.061 1.00 0.00 AP1 ATOM 457 C GLN A 32 -14.540 10.213 9.549 1.00 0.00 AP1 C ATOM 458 O GLN A 32 -13.629 10.920 9.811 1.00 0.00 AP1 O ATOM 459 N GLN A 33 -15.744 10.673 9.589 1.00 0.00 AP1 N ATOM 460 HN GLN A 33 -16.527 10.068 9.472 1.00 0.00 AP1 ATOM 461 CA GLN A 33 -16.168 12.066 9.959 1.00 0.00 AP1 C ATOM 462 HA GLN A 33 -15.395 12.761 9.665 1.00 0.00 AP1 ATOM 463 CB GLN A 33 -17.376 12.512 9.057 1.00 0.00 AP1 C ATOM 464 HB1 GLN A 33 -17.449 13.615 9.171 1.00 0.00 AP1 ATOM 465 HB2 GLN A 33 -17.016 12.328 8.022 1.00 0.00 AP1 ATOM 466 CG GLN A 33 -18.756 11.920 9.262 1.00 0.00 AP1 ATOM 467 HG1 GLN A 33 -19.064 12.235 10.282 1.00 0.00 AP1 ATOM 468 HG2 GLN A 33 -19.343 12.310 8.404 1.00 0.00 AP1 ATOM 469 CD GLN A 33 -18.793 10.396 9.242 1.00 0.00 AP1 ATOM 470 OE1 GLN A 33 -18.221 9.700 10.075 1.00 0.00 AP1 ATOM 471 NE2 GLN A 33 -19.481 9.938 8.190 1.00 0.00 AP1 ATOM 472 HE21 GLN A 33 -19.461 8.950 8.040 1.00 0.00 AP1 ATOM 473 HE22 GLN A 33 -20.178 10.475 7.715 1.00 0.00 AP1 ATOM 474 C GLN A 33 -16.653 12.135 11.403 1.00 0.00 AP1 C ATOM 475 O GLN A 33 -17.086 13.195 11.874 1.00 0.00 AP1 O ATOM 476 N CYS A 34 -16.668 11.058 12.263 1.00 0.00 AP1 N ATOM 477 HN CYS A 34 -16.425 10.162 11.900 1.00 0.00 AP1 ATOM 478 CA CYS A 34 -17.111 11.235 13.594 1.00 0.00 AP1 C ATOM 479 HA CYS A 34 -18.017 11.817 13.675 1.00 0.00 AP1 ATOM 480 CB CYS A 34 -17.617 9.855 14.163 1.00 0.00 AP1 C ATOM 481 HB1 CYS A 34 -18.446 9.406 13.575 1.00 0.00 AP1 ATOM 482 HB2 CYS A 34 -16.853 9.058 14.036 1.00 0.00 AP1 ATOM 483 SG CYS A 34 -18.025 9.747 15.910 1.00 0.00 AP1 S ATOM 484 HG1 CYS A 34 -19.318 9.926 15.682 1.00 0.00 AP1 ATOM 485 C CYS A 34 -16.097 11.950 14.525 1.00 0.00 AP1 C ATOM 486 O CYS A 34 -14.867 11.664 14.490 1.00 0.00 AP1 O ATOM 487 N PRO A 35 -16.344 13.010 15.326 1.00 0.00 AP1 N ATOM 488 CD PRO A 35 -17.745 13.490 15.575 1.00 0.00 AP1 C ATOM 489 HD1 PRO A 35 -18.513 12.700 15.715 1.00 0.00 AP1 ATOM 490 HD2 PRO A 35 -17.935 14.133 14.689 1.00 0.00 AP1 ATOM 491 CA PRO A 35 -15.373 13.540 16.326 1.00 0.00 AP1 C ATOM 492 HA PRO A 35 -14.564 13.899 15.706 1.00 0.00 AP1 ATOM 493 CB PRO A 35 -16.143 14.718 16.888 1.00 0.00 AP1 C ATOM 494 HB1 PRO A 35 -15.959 15.642 16.299 1.00 0.00 AP1 ATOM 495 HB2 PRO A 35 -15.746 15.023 17.880 1.00 0.00 AP1 ATOM 496 CG PRO A 35 -17.662 14.373 16.806 1.00 0.00 AP1 C ATOM 497 HG1 PRO A 35 -18.259 15.306 16.720 1.00 0.00 AP1 ATOM 498 HG2 PRO A 35 -17.852 13.913 17.799 1.00 0.00 AP1 ATOM 499 C PRO A 35 -14.789 12.605 17.313 1.00 0.00 AP1 C ATOM 500 O PRO A 35 -15.401 11.604 17.746 1.00 0.00 AP1 O ATOM 501 N PHE A 36 -13.549 12.799 17.745 1.00 0.00 AP1 N ATOM 502 HN PHE A 36 -13.102 13.683 17.634 1.00 0.00 AP1 ATOM 503 CA PHE A 36 -12.861 11.869 18.636 1.00 0.00 AP1 C ATOM 504 HA PHE A 36 -12.869 10.847 18.286 1.00 0.00 AP1 ATOM 505 CB PHE A 36 -11.382 12.405 18.738 1.00 0.00 AP1 C ATOM 506 HB1 PHE A 36 -10.885 12.438 17.745 1.00 0.00 AP1 ATOM 507 HB2 PHE A 36 -11.543 13.483 18.953 1.00 0.00 AP1 ATOM 508 CG PHE A 36 -10.482 11.730 19.805 1.00 0.00 AP1 C ATOM 509 CD1 PHE A 36 -9.971 10.506 19.428 1.00 0.00 AP1 C ATOM 510 HD1 PHE A 36 -10.308 9.972 18.551 1.00 0.00 AP1 ATOM 511 CE1 PHE A 36 -9.032 9.983 20.324 1.00 0.00 AP1 C ATOM 512 HE1 PHE A 36 -8.606 9.036 20.029 1.00 0.00 AP1 ATOM 513 CZ PHE A 36 -8.640 10.601 21.453 1.00 0.00 AP1 C ATOM 514 HZ PHE A 36 -7.861 10.121 22.026 1.00 0.00 AP1 ATOM 515 CD2 PHE A 36 -10.158 12.382 20.997 1.00 0.00 AP1 C ATOM 516 HD2 PHE A 36 -10.456 13.405 21.178 1.00 0.00 AP1 ATOM 517 CE2 PHE A 36 -9.276 11.788 21.858 1.00 0.00 AP1 C ATOM 518 HE2 PHE A 36 -9.046 12.225 22.819 1.00 0.00 AP1 ATOM 519 C PHE A 36 -13.527 11.807 19.955 1.00 0.00 AP1 C ATOM 520 O PHE A 36 -13.729 10.719 20.526 1.00 0.00 AP1 O ATOM 521 N GLU A 37 -14.055 12.921 20.552 1.00 0.00 AP1 N ATOM 522 HN GLU A 37 -13.865 13.862 20.282 1.00 0.00 AP1 ATOM 523 CA GLU A 37 -14.919 12.833 21.746 1.00 0.00 AP1 C ATOM 524 HA GLU A 37 -14.381 12.463 22.606 1.00 0.00 AP1 ATOM 525 CB GLU A 37 -15.535 14.170 22.222 1.00 0.00 AP1 C ATOM 526 HB1 GLU A 37 -16.183 14.526 21.392 1.00 0.00 AP1 ATOM 527 HB2 GLU A 37 -16.173 13.942 23.103 1.00 0.00 AP1 ATOM 528 CG GLU A 37 -14.425 15.189 22.547 1.00 0.00 AP1 C ATOM 529 HG1 GLU A 37 -14.938 15.926 23.201 1.00 0.00 AP1 ATOM 530 HG2 GLU A 37 -13.599 14.669 23.077 1.00 0.00 AP1 ATOM 531 CD GLU A 37 -13.955 15.954 21.290 1.00 0.00 AP1 C ATOM 532 OE1 GLU A 37 -13.045 15.518 20.708 1.00 0.00 AP1 O ATOM 533 OE2 GLU A 37 -14.563 17.004 21.071 1.00 0.00 AP1 O ATOM 534 C GLU A 37 -16.045 11.835 21.597 1.00 0.00 AP1 C ATOM 535 O GLU A 37 -16.302 11.043 22.498 1.00 0.00 AP1 O ATOM 536 N ASP A 38 -16.815 11.764 20.551 1.00 0.00 AP1 N ATOM 537 HN ASP A 38 -16.694 12.400 19.793 1.00 0.00 AP1 ATOM 538 CA ASP A 38 -17.880 10.735 20.318 1.00 0.00 AP1 C ATOM 539 HA ASP A 38 -18.465 10.609 21.217 1.00 0.00 AP1 ATOM 540 CB ASP A 38 -18.676 11.188 19.142 1.00 0.00 AP1 C ATOM 541 HB1 ASP A 38 -18.070 11.690 18.358 1.00 0.00 AP1 ATOM 542 HB2 ASP A 38 -19.263 10.406 18.614 1.00 0.00 AP1 ATOM 543 CG ASP A 38 -19.735 12.211 19.537 1.00 0.00 AP1 C ATOM 544 OD1 ASP A 38 -19.994 12.533 20.703 1.00 0.00 AP1 O ATOM 545 OD2 ASP A 38 -20.414 12.716 18.630 1.00 0.00 AP1 O ATOM 546 C ASP A 38 -17.237 9.342 20.086 1.00 0.00 AP1 C ATOM 547 O ASP A 38 -17.732 8.331 20.512 1.00 0.00 AP1 O ATOM 548 N HSD A 39 -16.057 9.213 19.435 1.00 0.00 AP1 N ATOM 549 HN HSD A 39 -15.778 10.045 18.961 1.00 0.00 AP1 ATOM 550 CA HSD A 39 -15.368 8.017 19.336 1.00 0.00 AP1 C ATOM 551 HA HSD A 39 -15.997 7.258 18.895 1.00 0.00 AP1 ATOM 552 CB HSD A 39 -14.026 8.009 18.524 1.00 0.00 AP1 C ATOM 553 HB1 HSD A 39 -13.396 8.859 18.864 1.00 0.00 AP1 ATOM 554 HB2 HSD A 39 -13.578 6.997 18.617 1.00 0.00 AP1 ATOM 555 ND1 HSD A 39 -14.788 9.019 16.252 1.00 0.00 AP1 N ATOM 556 HD1 HSD A 39 -15.170 9.865 16.624 1.00 0.00 AP1 ATOM 557 CG HSD A 39 -14.078 8.054 16.998 1.00 0.00 AP1 C ATOM 558 CE1 HSD A 39 -14.536 8.614 14.949 1.00 0.00 AP1 C ATOM 559 HE1 HSD A 39 -14.987 9.166 14.124 1.00 0.00 AP1 ATOM 560 NE2 HSD A 39 -13.816 7.533 14.824 1.00 0.00 AP1 N ATOM 561 CD2 HSD A 39 -13.525 7.231 16.083 1.00 0.00 AP1 C ATOM 562 HD2 HSD A 39 -12.791 6.451 16.247 1.00 0.00 AP1 ATOM 563 C HSD A 39 -14.987 7.447 20.768 1.00 0.00 AP1 C ATOM 564 O HSD A 39 -15.132 6.292 21.001 1.00 0.00 AP1 O ATOM 565 N VAL A 40 -14.452 8.299 21.752 1.00 0.00 AP1 N ATOM 566 HN VAL A 40 -14.285 9.248 21.497 1.00 0.00 AP1 ATOM 567 CA VAL A 40 -14.279 7.892 23.151 1.00 0.00 AP1 C ATOM 568 HA VAL A 40 -13.604 7.086 23.397 1.00 0.00 AP1 ATOM 569 CB VAL A 40 -13.714 9.096 23.943 1.00 0.00 AP1 C ATOM 570 HB VAL A 40 -14.389 9.970 23.818 1.00 0.00 AP1 ATOM 571 CG1 VAL A 40 -13.611 8.810 25.407 1.00 0.00 AP1 C ATOM 572 HG11 VAL A 40 -12.993 9.618 25.854 1.00 0.00 AP1 ATOM 573 HG12 VAL A 40 -14.628 8.704 25.842 1.00 0.00 AP1 ATOM 574 HG13 VAL A 40 -12.919 7.949 25.528 1.00 0.00 AP1 ATOM 575 CG2 VAL A 40 -12.369 9.496 23.342 1.00 0.00 AP1 C ATOM 576 HG21 VAL A 40 -12.517 9.962 22.345 1.00 0.00 AP1 ATOM 577 HG22 VAL A 40 -11.831 10.192 24.021 1.00 0.00 AP1 ATOM 578 HG23 VAL A 40 -11.715 8.601 23.274 1.00 0.00 AP1 ATOM 579 C VAL A 40 -15.506 7.372 23.750 1.00 0.00 AP1 C ATOM 580 O VAL A 40 -15.438 6.326 24.377 1.00 0.00 AP1 O ATOM 581 N LYS A 41 -16.684 7.975 23.451 1.00 0.00 AP1 N ATOM 582 HN LYS A 41 -16.793 8.720 22.798 1.00 0.00 AP1 ATOM 583 CA LYS A 41 -17.950 7.445 23.887 1.00 0.00 AP1 C ATOM 584 HA LYS A 41 -17.901 7.397 24.965 1.00 0.00 AP1 ATOM 585 CB LYS A 41 -19.090 8.457 23.498 1.00 0.00 AP1 C ATOM 586 HB1 LYS A 41 -19.302 8.494 22.408 1.00 0.00 AP1 ATOM 587 HB2 LYS A 41 -20.044 8.192 24.004 1.00 0.00 AP1 ATOM 588 CG LYS A 41 -18.978 9.898 24.040 1.00 0.00 AP1 C ATOM 589 HG1 LYS A 41 -18.097 10.261 23.469 1.00 0.00 AP1 ATOM 590 HG2 LYS A 41 -19.837 10.569 23.826 1.00 0.00 AP1 ATOM 591 CD LYS A 41 -18.596 9.947 25.611 1.00 0.00 AP1 C ATOM 592 HD1 LYS A 41 -19.307 9.515 26.347 1.00 0.00 AP1 ATOM 593 HD2 LYS A 41 -17.565 9.622 25.865 1.00 0.00 AP1 ATOM 594 CE LYS A 41 -18.732 11.346 26.179 1.00 0.00 AP1 C ATOM 595 HE1 LYS A 41 -19.810 11.614 26.183 1.00 0.00 AP1 ATOM 596 HE2 LYS A 41 -18.279 11.274 27.191 1.00 0.00 AP1 ATOM 597 NZ LYS A 41 -18.008 12.318 25.352 1.00 0.00 AP1 N ATOM 598 HZ1 LYS A 41 -17.027 11.994 25.472 1.00 0.00 AP1 ATOM 599 HZ2 LYS A 41 -18.329 12.341 24.363 1.00 0.00 AP1 ATOM 600 HZ3 LYS A 41 -18.002 13.317 25.639 1.00 0.00 AP1 ATOM 601 C LYS A 41 -18.402 5.949 23.469 1.00 0.00 AP1 C ATOM 602 O LYS A 41 -18.745 5.129 24.239 1.00 0.00 AP1 O ATOM 603 N LEU A 42 -18.206 5.569 22.150 1.00 0.00 AP1 N ATOM 604 HN LEU A 42 -17.937 6.297 21.525 1.00 0.00 AP1 ATOM 605 CA LEU A 42 -18.239 4.260 21.493 1.00 0.00 AP1 C ATOM 606 HA LEU A 42 -19.110 3.665 21.722 1.00 0.00 AP1 ATOM 607 CB LEU A 42 -18.262 4.278 19.911 1.00 0.00 AP1 C ATOM 608 HB1 LEU A 42 -17.292 4.729 19.612 1.00 0.00 AP1 ATOM 609 HB2 LEU A 42 -18.191 3.287 19.413 1.00 0.00 AP1 ATOM 610 CG LEU A 42 -19.306 5.111 19.200 1.00 0.00 AP1 C ATOM 611 HG LEU A 42 -19.238 6.193 19.444 1.00 0.00 AP1 ATOM 612 CD1 LEU A 42 -19.195 4.982 17.661 1.00 0.00 AP1 C ATOM 613 HD11 LEU A 42 -18.177 5.277 17.328 1.00 0.00 AP1 ATOM 614 HD12 LEU A 42 -19.569 3.965 17.419 1.00 0.00 AP1 ATOM 615 HD13 LEU A 42 -19.856 5.744 17.196 1.00 0.00 AP1 ATOM 616 CD2 LEU A 42 -20.710 4.872 19.737 1.00 0.00 AP1 C ATOM 617 HD21 LEU A 42 -21.535 5.478 19.304 1.00 0.00 AP1 ATOM 618 HD22 LEU A 42 -20.926 3.793 19.583 1.00 0.00 AP1 ATOM 619 HD23 LEU A 42 -20.700 5.144 20.814 1.00 0.00 AP1 ATOM 620 C LEU A 42 -17.170 3.326 22.008 1.00 0.00 AP1 C ATOM 621 O LEU A 42 -17.450 2.181 22.302 1.00 0.00 AP1 O ATOM 622 N VAL A 43 -15.910 3.819 22.095 1.00 0.00 AP1 N ATOM 623 HN VAL A 43 -15.663 4.654 21.608 1.00 0.00 AP1 ATOM 624 CA VAL A 43 -14.778 3.008 22.624 1.00 0.00 AP1 C ATOM 625 HA VAL A 43 -14.679 2.072 22.093 1.00 0.00 AP1 ATOM 626 CB VAL A 43 -13.465 3.827 22.750 1.00 0.00 AP1 C ATOM 627 HB VAL A 43 -13.642 4.769 23.312 1.00 0.00 AP1 ATOM 628 CG1 VAL A 43 -12.427 2.991 23.546 1.00 0.00 AP1 C ATOM 629 HG11 VAL A 43 -12.031 2.120 22.982 1.00 0.00 AP1 ATOM 630 HG12 VAL A 43 -11.522 3.634 23.597 1.00 0.00 AP1 ATOM 631 HG13 VAL A 43 -12.715 2.721 24.584 1.00 0.00 AP1 ATOM 632 CG2 VAL A 43 -12.958 4.025 21.329 1.00 0.00 AP1 C ATOM 633 HG21 VAL A 43 -12.194 4.831 21.319 1.00 0.00 AP1 ATOM 634 HG22 VAL A 43 -12.495 3.127 20.867 1.00 0.00 AP1 ATOM 635 HG23 VAL A 43 -13.698 4.413 20.596 1.00 0.00 AP1 ATOM 636 C VAL A 43 -15.070 2.456 24.032 1.00 0.00 AP1 C ATOM 637 O VAL A 43 -14.748 1.341 24.341 1.00 0.00 AP1 O ATOM 638 N ASN A 44 -15.504 3.278 24.995 1.00 0.00 AP1 N ATOM 639 HN ASN A 44 -15.382 4.262 24.893 1.00 0.00 AP1 ATOM 640 CA ASN A 44 -15.729 2.922 26.368 1.00 0.00 AP1 C ATOM 641 HA ASN A 44 -14.873 2.494 26.869 1.00 0.00 AP1 ATOM 642 CB ASN A 44 -16.183 4.292 27.118 1.00 0.00 AP1 C ATOM 643 HB1 ASN A 44 -16.870 4.779 26.394 1.00 0.00 AP1 ATOM 644 HB2 ASN A 44 -16.746 4.145 28.064 1.00 0.00 AP1 ATOM 645 CG ASN A 44 -15.004 5.270 27.310 1.00 0.00 AP1 C ATOM 646 OD1 ASN A 44 -13.810 4.981 27.173 1.00 0.00 AP1 O ATOM 647 ND2 ASN A 44 -15.393 6.541 27.602 1.00 0.00 AP1 N ATOM 648 HD21 ASN A 44 -14.713 7.260 27.746 1.00 0.00 AP1 ATOM 649 HD22 ASN A 44 -16.333 6.866 27.500 1.00 0.00 AP1 ATOM 650 C ASN A 44 -16.902 2.025 26.628 1.00 0.00 AP1 C ATOM 651 O ASN A 44 -16.912 1.202 27.577 1.00 0.00 AP1 O ATOM 652 N GLU A 45 -17.987 2.146 25.792 1.00 0.00 AP1 N ATOM 653 HN GLU A 45 -17.839 2.752 25.014 1.00 0.00 AP1 ATOM 654 CA GLU A 45 -19.035 1.118 25.824 1.00 0.00 AP1 C ATOM 655 HA GLU A 45 -19.521 1.109 26.789 1.00 0.00 AP1 ATOM 656 CB GLU A 45 -20.130 1.338 24.773 1.00 0.00 AP1 C ATOM 657 HB1 GLU A 45 -19.719 1.427 23.745 1.00 0.00 AP1 ATOM 658 HB2 GLU A 45 -20.853 0.506 24.631 1.00 0.00 AP1 ATOM 659 CG GLU A 45 -20.930 2.621 25.142 1.00 0.00 AP1 C ATOM 660 HG1 GLU A 45 -20.299 3.526 25.008 1.00 0.00 AP1 ATOM 661 HG2 GLU A 45 -21.811 2.755 24.478 1.00 0.00 AP1 ATOM 662 CD GLU A 45 -21.603 2.635 26.472 1.00 0.00 AP1 C ATOM 663 OE1 GLU A 45 -21.420 3.633 27.251 1.00 0.00 AP1 O ATOM 664 OE2 GLU A 45 -22.436 1.750 26.824 1.00 0.00 AP1 O ATOM 665 C GLU A 45 -18.499 -0.293 25.587 1.00 0.00 AP1 C ATOM 666 O GLU A 45 -18.827 -1.228 26.248 1.00 0.00 AP1 O ATOM 667 N VAL A 46 -17.669 -0.381 24.608 1.00 0.00 AP1 N ATOM 668 HN VAL A 46 -17.375 0.413 24.082 1.00 0.00 AP1 ATOM 669 CA VAL A 46 -17.083 -1.645 24.178 1.00 0.00 AP1 C ATOM 670 HA VAL A 46 -17.862 -2.387 24.082 1.00 0.00 AP1 ATOM 671 CB VAL A 46 -16.223 -1.456 22.959 1.00 0.00 AP1 C ATOM 672 HB VAL A 46 -15.585 -0.571 23.171 1.00 0.00 AP1 ATOM 673 CG1 VAL A 46 -15.505 -2.763 22.457 1.00 0.00 AP1 C ATOM 674 HG11 VAL A 46 -16.270 -3.518 22.174 1.00 0.00 AP1 ATOM 675 HG12 VAL A 46 -14.888 -2.589 21.549 1.00 0.00 AP1 ATOM 676 HG13 VAL A 46 -14.814 -3.099 23.259 1.00 0.00 AP1 ATOM 677 CG2 VAL A 46 -17.026 -1.034 21.708 1.00 0.00 AP1 C ATOM 678 HG21 VAL A 46 -16.339 -0.789 20.870 1.00 0.00 AP1 ATOM 679 HG22 VAL A 46 -17.732 -1.802 21.325 1.00 0.00 AP1 ATOM 680 HG23 VAL A 46 -17.668 -0.169 21.982 1.00 0.00 AP1 ATOM 681 C VAL A 46 -16.172 -2.171 25.353 1.00 0.00 AP1 C ATOM 682 O VAL A 46 -16.222 -3.397 25.654 1.00 0.00 AP1 O ATOM 683 N THR A 47 -15.280 -1.402 26.005 1.00 0.00 AP1 N ATOM 684 HN THR A 47 -15.083 -0.433 25.872 1.00 0.00 AP1 ATOM 685 CA THR A 47 -14.584 -1.812 27.185 1.00 0.00 AP1 C ATOM 686 HA THR A 47 -13.884 -2.607 26.973 1.00 0.00 AP1 ATOM 687 CB THR A 47 -13.633 -0.772 27.816 1.00 0.00 AP1 C ATOM 688 HB THR A 47 -14.305 -0.067 28.352 1.00 0.00 AP1 ATOM 689 OG1 THR A 47 -12.898 -0.016 26.815 1.00 0.00 AP1 O ATOM 690 HG1 THR A 47 -12.830 0.909 27.063 1.00 0.00 AP1 ATOM 691 CG2 THR A 47 -12.614 -1.489 28.759 1.00 0.00 AP1 C ATOM 692 HG21 THR A 47 -13.163 -1.935 29.616 1.00 0.00 AP1 ATOM 693 HG22 THR A 47 -11.969 -2.177 28.170 1.00 0.00 AP1 ATOM 694 HG23 THR A 47 -11.936 -0.694 29.136 1.00 0.00 AP1 ATOM 695 C THR A 47 -15.468 -2.355 28.249 1.00 0.00 AP1 C ATOM 696 O THR A 47 -15.103 -3.343 28.921 1.00 0.00 AP1 O ATOM 697 N GLU A 48 -16.632 -1.670 28.458 1.00 0.00 AP1 N ATOM 698 HN GLU A 48 -16.770 -0.845 27.915 1.00 0.00 AP1 ATOM 699 CA GLU A 48 -17.587 -2.220 29.383 1.00 0.00 AP1 C ATOM 700 HA GLU A 48 -17.044 -2.385 30.302 1.00 0.00 AP1 ATOM 701 CB GLU A 48 -18.656 -1.148 29.712 1.00 0.00 AP1 C ATOM 702 HB1 GLU A 48 -19.001 -0.800 28.715 1.00 0.00 AP1 ATOM 703 HB2 GLU A 48 -19.531 -1.611 30.216 1.00 0.00 AP1 ATOM 704 CG GLU A 48 -18.176 0.102 30.566 1.00 0.00 AP1 ATOM 705 HG1 GLU A 48 -17.174 0.484 30.278 1.00 0.00 AP1 ATOM 706 HG2 GLU A 48 -18.863 0.959 30.401 1.00 0.00 AP1 ATOM 707 CD GLU A 48 -18.142 -0.250 32.054 1.00 0.00 AP1 ATOM 708 OE1 GLU A 48 -17.014 -0.245 32.623 1.00 0.00 AP1 ATOM 709 OE2 GLU A 48 -19.223 -0.616 32.622 1.00 0.00 AP1 ATOM 710 C GLU A 48 -18.187 -3.554 29.029 1.00 0.00 AP1 C ATOM 711 O GLU A 48 -18.377 -4.424 29.857 1.00 0.00 AP1 O ATOM 712 N PHE A 49 -18.526 -3.775 27.777 1.00 0.00 AP1 N ATOM 713 HN PHE A 49 -18.492 -2.990 27.164 1.00 0.00 AP1 ATOM 714 CA PHE A 49 -18.941 -5.045 27.211 1.00 0.00 AP1 C ATOM 715 HA PHE A 49 -19.780 -5.419 27.780 1.00 0.00 AP1 ATOM 716 CB PHE A 49 -19.535 -4.901 25.722 1.00 0.00 AP1 C ATOM 717 HB1 PHE A 49 -20.458 -4.286 25.797 1.00 0.00 AP1 ATOM 718 HB2 PHE A 49 -18.696 -4.408 25.187 1.00 0.00 AP1 ATOM 719 CG PHE A 49 -19.758 -6.252 24.994 1.00 0.00 AP1 C ATOM 720 CD1 PHE A 49 -18.803 -6.726 24.013 1.00 0.00 AP1 C ATOM 721 HD1 PHE A 49 -17.957 -6.106 23.757 1.00 0.00 AP1 ATOM 722 CE1 PHE A 49 -19.100 -7.919 23.269 1.00 0.00 AP1 C ATOM 723 HE1 PHE A 49 -18.353 -8.265 22.570 1.00 0.00 AP1 ATOM 724 CZ PHE A 49 -20.195 -8.724 23.584 1.00 0.00 AP1 C ATOM 725 HZ PHE A 49 -20.228 -9.621 22.983 1.00 0.00 AP1 ATOM 726 CD2 PHE A 49 -20.879 -7.036 25.243 1.00 0.00 AP1 C ATOM 727 HD2 PHE A 49 -21.570 -6.700 26.002 1.00 0.00 AP1 ATOM 728 CE2 PHE A 49 -21.096 -8.241 24.582 1.00 0.00 AP1 C ATOM 729 HE2 PHE A 49 -22.041 -8.760 24.639 1.00 0.00 AP1 ATOM 730 C PHE A 49 -17.880 -6.073 27.419 1.00 0.00 AP1 C ATOM 731 O PHE A 49 -18.102 -7.184 27.930 1.00 0.00 AP1 O ATOM 732 N ALA A 50 -16.569 -5.794 27.152 1.00 0.00 AP1 N ATOM 733 HN ALA A 50 -16.296 -4.910 26.781 1.00 0.00 AP1 ATOM 734 CA ALA A 50 -15.459 -6.710 27.548 1.00 0.00 AP1 C ATOM 735 HA ALA A 50 -15.703 -7.684 27.151 1.00 0.00 AP1 ATOM 736 CB ALA A 50 -14.082 -6.115 27.010 1.00 0.00 AP1 C ATOM 737 HB1 ALA A 50 -14.100 -5.861 25.929 1.00 0.00 AP1 ATOM 738 HB2 ALA A 50 -13.813 -5.204 27.587 1.00 0.00 AP1 ATOM 739 HB3 ALA A 50 -13.255 -6.828 27.216 1.00 0.00 AP1 ATOM 740 C ALA A 50 -15.265 -7.048 29.002 1.00 0.00 AP1 C ATOM 741 O ALA A 50 -15.000 -8.168 29.382 1.00 0.00 AP1 O ATOM 742 N LYS A 51 -15.455 -6.045 29.883 1.00 0.00 AP1 N ATOM 743 HN LYS A 51 -15.647 -5.144 29.501 1.00 0.00 AP1 ATOM 744 CA LYS A 51 -15.436 -6.182 31.335 1.00 0.00 AP1 C ATOM 745 HA LYS A 51 -14.535 -6.701 31.626 1.00 0.00 AP1 ATOM 746 CB LYS A 51 -15.529 -4.838 32.046 1.00 0.00 AP1 C ATOM 747 HB1 LYS A 51 -16.402 -4.296 31.625 1.00 0.00 AP1 ATOM 748 HB2 LYS A 51 -15.790 -5.133 33.085 1.00 0.00 AP1 ATOM 749 CG LYS A 51 -14.235 -4.042 32.012 1.00 0.00 AP1 C ATOM 750 HG1 LYS A 51 -13.511 -4.481 32.732 1.00 0.00 AP1 ATOM 751 HG2 LYS A 51 -13.647 -4.137 31.074 1.00 0.00 AP1 ATOM 752 CD LYS A 51 -14.337 -2.596 32.480 1.00 0.00 AP1 C ATOM 753 HD1 LYS A 51 -13.334 -2.205 32.209 1.00 0.00 AP1 ATOM 754 HD2 LYS A 51 -15.141 -2.197 31.825 1.00 0.00 AP1 ATOM 755 CE LYS A 51 -14.744 -2.423 33.946 1.00 0.00 AP1 C ATOM 756 HE1 LYS A 51 -15.622 -3.058 34.191 1.00 0.00 AP1 ATOM 757 HE2 LYS A 51 -13.878 -2.599 34.619 1.00 0.00 AP1 ATOM 758 NZ LYS A 51 -15.295 -1.024 34.348 1.00 0.00 AP1 N ATOM 759 HZ1 LYS A 51 -14.555 -0.294 34.377 1.00 0.00 AP1 ATOM 760 HZ2 LYS A 51 -16.006 -0.801 33.622 1.00 0.00 AP1 ATOM 761 HZ3 LYS A 51 -15.735 -1.201 35.273 1.00 0.00 AP1 ATOM 762 C LYS A 51 -16.624 -6.987 31.864 1.00 0.00 AP1 C ATOM 763 O LYS A 51 -16.520 -7.748 32.817 1.00 0.00 AP1 O ATOM 764 N THR A 52 -17.720 -6.826 31.153 1.00 0.00 AP1 N ATOM 765 HN THR A 52 -17.678 -6.095 30.476 1.00 0.00 AP1 ATOM 766 CA THR A 52 -19.039 -7.392 31.426 1.00 0.00 AP1 C ATOM 767 HA THR A 52 -19.219 -7.229 32.478 1.00 0.00 AP1 ATOM 768 CB THR A 52 -20.194 -6.682 30.764 1.00 0.00 AP1 C ATOM 769 HB THR A 52 -20.061 -6.835 29.672 1.00 0.00 AP1 ATOM 770 OG1 THR A 52 -20.370 -5.381 31.292 1.00 0.00 AP1 O ATOM 771 HG1 THR A 52 -19.730 -4.823 30.843 1.00 0.00 AP1 ATOM 772 CG2 THR A 52 -21.541 -7.341 31.095 1.00 0.00 AP1 C ATOM 773 HG21 THR A 52 -21.548 -8.374 30.686 1.00 0.00 AP1 ATOM 774 HG22 THR A 52 -21.677 -7.411 32.196 1.00 0.00 AP1 ATOM 775 HG23 THR A 52 -22.420 -6.714 30.834 1.00 0.00 AP1 ATOM 776 C THR A 52 -19.039 -8.866 31.344 1.00 0.00 AP1 C ATOM 777 O THR A 52 -19.550 -9.603 32.149 1.00 0.00 AP1 O ATOM 778 N CYS A 53 -18.441 -9.355 30.218 1.00 0.00 AP1 N ATOM 779 HN CYS A 53 -18.085 -8.689 29.567 1.00 0.00 AP1 ATOM 780 CA CYS A 53 -18.354 -10.726 29.927 1.00 0.00 AP1 C ATOM 781 HA CYS A 53 -19.199 -11.205 30.399 1.00 0.00 AP1 ATOM 782 CB CYS A 53 -18.505 -11.015 28.398 1.00 0.00 AP1 ATOM 783 HB1 CYS A 53 -17.530 -10.856 27.890 1.00 0.00 AP1 ATOM 784 HB2 CYS A 53 -18.823 -12.054 28.165 1.00 0.00 AP1 ATOM 785 SG CYS A 53 -19.832 -9.970 27.618 1.00 0.00 AP1 ATOM 786 C CYS A 53 -17.174 -11.424 30.552 1.00 0.00 AP1 C ATOM 787 O CYS A 53 -17.255 -12.672 30.648 1.00 0.00 AP1 O ATOM 788 N VAL A 54 -16.129 -10.731 31.081 1.00 0.00 AP1 N ATOM 789 HN VAL A 54 -15.946 -9.906 30.552 1.00 0.00 AP1 ATOM 790 CA VAL A 54 -15.205 -11.280 32.072 1.00 0.00 AP1 C ATOM 791 HA VAL A 54 -14.778 -12.179 31.652 1.00 0.00 AP1 ATOM 792 CB VAL A 54 -14.179 -10.134 32.222 1.00 0.00 AP1 C ATOM 793 HB VAL A 54 -14.702 -9.154 32.263 1.00 0.00 AP1 ATOM 794 CG1 VAL A 54 -13.336 -10.304 33.504 1.00 0.00 AP1 C ATOM 795 HG11 VAL A 54 -12.413 -9.696 33.393 1.00 0.00 AP1 ATOM 796 HG12 VAL A 54 -14.008 -10.091 34.363 1.00 0.00 AP1 ATOM 797 HG13 VAL A 54 -12.998 -11.360 33.575 1.00 0.00 AP1 ATOM 798 CG2 VAL A 54 -13.137 -10.203 31.174 1.00 0.00 AP1 C ATOM 799 HG21 VAL A 54 -13.482 -9.866 30.173 1.00 0.00 AP1 ATOM 800 HG22 VAL A 54 -12.295 -9.531 31.444 1.00 0.00 AP1 ATOM 801 HG23 VAL A 54 -12.796 -11.255 31.075 1.00 0.00 AP1 ATOM 802 C VAL A 54 -15.983 -11.633 33.319 1.00 0.00 AP1 C ATOM 803 O VAL A 54 -15.763 -12.694 33.905 1.00 0.00 AP1 O ATOM 804 N ALA A 55 -16.876 -10.803 33.795 1.00 0.00 AP1 N ATOM 805 HN ALA A 55 -17.137 -9.951 33.349 1.00 0.00 AP1 ATOM 806 CA ALA A 55 -17.370 -10.858 35.184 1.00 0.00 AP1 C ATOM 807 HA ALA A 55 -16.557 -11.091 35.855 1.00 0.00 AP1 ATOM 808 CB ALA A 55 -18.090 -9.557 35.634 1.00 0.00 AP1 C ATOM 809 HB1 ALA A 55 -19.026 -9.404 35.056 1.00 0.00 AP1 ATOM 810 HB2 ALA A 55 -18.393 -9.732 36.688 1.00 0.00 AP1 ATOM 811 HB3 ALA A 55 -17.423 -8.669 35.602 1.00 0.00 AP1 ATOM 812 C ALA A 55 -18.382 -12.013 35.363 1.00 0.00 AP1 C ATOM 813 O ALA A 55 -18.584 -12.589 36.436 1.00 0.00 AP1 O ATOM 814 N ASP A 56 -19.032 -12.400 34.273 1.00 0.00 AP1 N ATOM 815 HN ASP A 56 -18.862 -11.868 33.447 1.00 0.00 AP1 ATOM 816 CA ASP A 56 -20.052 -13.430 34.281 1.00 0.00 AP1 C ATOM 817 HA ASP A 56 -19.635 -14.380 34.578 1.00 0.00 AP1 ATOM 818 CB ASP A 56 -21.237 -13.095 35.211 1.00 0.00 AP1 C ATOM 819 HB1 ASP A 56 -20.906 -13.026 36.269 1.00 0.00 AP1 ATOM 820 HB2 ASP A 56 -21.685 -12.145 34.849 1.00 0.00 AP1 ATOM 821 CG ASP A 56 -22.374 -14.060 35.129 1.00 0.00 AP1 ATOM 822 OD1 ASP A 56 -22.213 -15.295 34.854 1.00 0.00 AP1 ATOM 823 OD2 ASP A 56 -23.511 -13.640 35.573 1.00 0.00 AP1 ATOM 824 C ASP A 56 -20.400 -13.512 32.820 1.00 0.00 AP1 C ATOM 825 O ASP A 56 -20.814 -12.525 32.203 1.00 0.00 AP1 O ATOM 826 N GLU A 57 -20.303 -14.703 32.150 1.00 0.00 AP1 N ATOM 827 HN GLU A 57 -20.003 -15.545 32.592 1.00 0.00 AP1 ATOM 828 CA GLU A 57 -20.556 -14.822 30.721 1.00 0.00 AP1 C ATOM 829 HA GLU A 57 -20.272 -13.943 30.161 1.00 0.00 AP1 ATOM 830 CB GLU A 57 -19.849 -16.026 30.147 1.00 0.00 AP1 C ATOM 831 HB1 GLU A 57 -20.171 -16.929 30.710 1.00 0.00 AP1 ATOM 832 HB2 GLU A 57 -20.139 -16.211 29.091 1.00 0.00 AP1 ATOM 833 CG GLU A 57 -18.266 -15.948 30.148 1.00 0.00 AP1 C ATOM 834 HG1 GLU A 57 -18.097 -15.097 29.454 1.00 0.00 AP1 ATOM 835 HG2 GLU A 57 -17.684 -15.594 31.025 1.00 0.00 AP1 ATOM 836 CD GLU A 57 -17.494 -17.080 29.511 1.00 0.00 AP1 C ATOM 837 OE1 GLU A 57 -18.060 -18.195 29.305 1.00 0.00 AP1 O ATOM 838 OE2 GLU A 57 -16.301 -16.803 29.232 1.00 0.00 AP1 O ATOM 839 C GLU A 57 -22.013 -15.053 30.387 1.00 0.00 AP1 C ATOM 840 O GLU A 57 -22.408 -15.083 29.236 1.00 0.00 AP1 O ATOM 841 N SER A 58 -22.882 -15.153 31.421 1.00 0.00 AP1 N ATOM 842 HN SER A 58 -22.595 -15.209 32.374 1.00 0.00 AP1 ATOM 843 CA SER A 58 -24.174 -15.716 31.235 1.00 0.00 AP1 C ATOM 844 HA SER A 58 -24.035 -16.392 30.404 1.00 0.00 AP1 ATOM 845 CB SER A 58 -24.706 -16.666 32.362 1.00 0.00 AP1 C ATOM 846 HB1 SER A 58 -25.648 -17.213 32.147 1.00 0.00 AP1 ATOM 847 HB2 SER A 58 -23.972 -17.493 32.478 1.00 0.00 AP1 ATOM 848 OG SER A 58 -24.760 -15.983 33.619 1.00 0.00 AP1 O ATOM 849 HG1 SER A 58 -23.903 -15.909 34.045 1.00 0.00 AP1 ATOM 850 C SER A 58 -25.212 -14.724 30.785 1.00 0.00 AP1 C ATOM 851 O SER A 58 -26.325 -15.113 30.466 1.00 0.00 AP1 O ATOM 852 N ALA A 59 -24.893 -13.350 30.785 1.00 0.00 AP1 N ATOM 853 HN ALA A 59 -24.016 -13.071 31.168 1.00 0.00 AP1 ATOM 854 CA ALA A 59 -25.949 -12.403 30.279 1.00 0.00 AP1 C ATOM 855 HA ALA A 59 -26.774 -12.618 30.941 1.00 0.00 AP1 ATOM 856 CB ALA A 59 -25.418 -10.983 30.354 1.00 0.00 AP1 C ATOM 857 HB1 ALA A 59 -24.954 -10.813 31.349 1.00 0.00 AP1 ATOM 858 HB2 ALA A 59 -24.689 -10.815 29.532 1.00 0.00 AP1 ATOM 859 HB3 ALA A 59 -26.229 -10.244 30.182 1.00 0.00 AP1 ATOM 860 C ALA A 59 -26.334 -12.708 28.802 1.00 0.00 AP1 C ATOM 861 O ALA A 59 -25.485 -13.119 28.030 1.00 0.00 AP1 O ATOM 862 N GLU A 60 -27.593 -12.390 28.361 1.00 0.00 AP1 N ATOM 863 HN GLU A 60 -28.161 -11.888 29.008 1.00 0.00 AP1 ATOM 864 CA GLU A 60 -28.129 -12.497 27.003 1.00 0.00 AP1 C ATOM 865 HA GLU A 60 -27.984 -13.543 26.779 1.00 0.00 AP1 ATOM 866 CB GLU A 60 -29.693 -12.116 26.975 1.00 0.00 AP1 C ATOM 867 HB1 GLU A 60 -29.815 -11.147 27.505 1.00 0.00 AP1 ATOM 868 HB2 GLU A 60 -29.973 -11.993 25.908 1.00 0.00 AP1 ATOM 869 CG GLU A 60 -30.700 -13.114 27.641 1.00 0.00 AP1 ATOM 870 HG1 GLU A 60 -30.343 -13.375 28.660 1.00 0.00 AP1 ATOM 871 HG2 GLU A 60 -31.672 -12.584 27.736 1.00 0.00 AP1 ATOM 872 CD GLU A 60 -31.010 -14.327 26.758 1.00 0.00 AP1 ATOM 873 OE1 GLU A 60 -30.375 -14.651 25.717 1.00 0.00 AP1 ATOM 874 OE2 GLU A 60 -32.017 -14.999 27.141 1.00 0.00 AP1 ATOM 875 C GLU A 60 -27.266 -11.663 26.092 1.00 0.00 AP1 C ATOM 876 O GLU A 60 -26.842 -12.067 24.973 1.00 0.00 AP1 O ATOM 877 N ASN A 61 -26.808 -10.475 26.505 1.00 0.00 AP1 N ATOM 878 HN ASN A 61 -27.189 -10.118 27.354 1.00 0.00 AP1 ATOM 879 CA ASN A 61 -25.828 -9.647 25.684 1.00 0.00 AP1 C ATOM 880 HA ASN A 61 -26.153 -9.615 24.654 1.00 0.00 AP1 ATOM 881 CB ASN A 61 -25.827 -8.256 26.364 1.00 0.00 AP1 C ATOM 882 HB1 ASN A 61 -26.857 -7.860 26.493 1.00 0.00 AP1 ATOM 883 HB2 ASN A 61 -25.229 -8.331 27.297 1.00 0.00 AP1 ATOM 884 CG ASN A 61 -25.108 -7.132 25.596 1.00 0.00 AP1 C ATOM 885 OD1 ASN A 61 -24.255 -6.387 26.147 1.00 0.00 AP1 O ATOM 886 ND2 ASN A 61 -25.278 -7.008 24.297 1.00 0.00 AP1 N ATOM 887 HD21 ASN A 61 -24.692 -6.368 23.802 1.00 0.00 AP1 ATOM 888 HD22 ASN A 61 -26.010 -7.484 23.808 1.00 0.00 AP1 ATOM 889 C ASN A 61 -24.518 -10.404 25.576 1.00 0.00 AP1 C ATOM 890 O ASN A 61 -23.915 -10.303 24.503 1.00 0.00 AP1 O ATOM 891 N CYS A 62 -24.043 -11.179 26.577 1.00 0.00 AP1 N ATOM 892 HN CYS A 62 -24.587 -11.340 27.397 1.00 0.00 AP1 ATOM 893 CA CYS A 62 -22.836 -11.856 26.403 1.00 0.00 AP1 C ATOM 894 HA CYS A 62 -22.270 -11.275 25.690 1.00 0.00 AP1 ATOM 895 CB CYS A 62 -22.028 -12.076 27.681 1.00 0.00 AP1 ATOM 896 HB1 CYS A 62 -22.612 -12.494 28.528 1.00 0.00 AP1 ATOM 897 HB2 CYS A 62 -21.185 -12.769 27.472 1.00 0.00 AP1 ATOM 898 SG CYS A 62 -21.557 -10.450 28.438 1.00 0.00 AP1 ATOM 899 C CYS A 62 -22.951 -13.139 25.643 1.00 0.00 AP1 C ATOM 900 O CYS A 62 -21.980 -13.568 24.992 1.00 0.00 AP1 O ATOM 901 N ASP A 63 -24.169 -13.697 25.589 1.00 0.00 AP1 N ATOM 902 HN ASP A 63 -24.799 -13.209 26.189 1.00 0.00 AP1 ATOM 903 CA ASP A 63 -24.585 -14.658 24.563 1.00 0.00 AP1 C ATOM 904 HA ASP A 63 -23.849 -15.446 24.629 1.00 0.00 AP1 ATOM 905 CB ASP A 63 -25.998 -15.268 24.872 1.00 0.00 AP1 C ATOM 906 HB1 ASP A 63 -25.987 -15.503 25.958 1.00 0.00 AP1 ATOM 907 HB2 ASP A 63 -26.813 -14.528 24.721 1.00 0.00 AP1 ATOM 908 CG ASP A 63 -26.341 -16.431 24.062 1.00 0.00 AP1 C ATOM 909 OD1 ASP A 63 -25.543 -17.443 23.974 1.00 0.00 AP1 O ATOM 910 OD2 ASP A 63 -27.386 -16.472 23.439 1.00 0.00 AP1 O ATOM 911 C ASP A 63 -24.443 -14.100 23.092 1.00 0.00 AP1 C ATOM 912 O ASP A 63 -24.003 -14.763 22.193 1.00 0.00 AP1 O ATOM 913 N LYS A 64 -24.797 -12.774 22.853 1.00 0.00 AP1 N ATOM 914 HN LYS A 64 -25.274 -12.267 23.566 1.00 0.00 AP1 ATOM 915 CA LYS A 64 -24.641 -12.111 21.564 1.00 0.00 AP1 C ATOM 916 HA LYS A 64 -24.986 -12.802 20.809 1.00 0.00 AP1 ATOM 917 CB LYS A 64 -25.526 -10.875 21.289 1.00 0.00 AP1 C ATOM 918 HB1 LYS A 64 -25.320 -10.113 22.071 1.00 0.00 AP1 ATOM 919 HB2 LYS A 64 -25.351 -10.380 20.310 1.00 0.00 AP1 ATOM 920 CG LYS A 64 -26.960 -11.217 21.425 1.00 0.00 AP1 C ATOM 921 HG1 LYS A 64 -27.113 -12.007 22.190 1.00 0.00 AP1 ATOM 922 HG2 LYS A 64 -27.604 -10.424 21.862 1.00 0.00 AP1 ATOM 923 CD LYS A 64 -27.776 -11.445 20.091 1.00 0.00 AP1 C ATOM 924 HD1 LYS A 64 -27.180 -12.209 19.548 1.00 0.00 AP1 ATOM 925 HD2 LYS A 64 -28.783 -11.854 20.319 1.00 0.00 AP1 ATOM 926 CE LYS A 64 -27.877 -10.281 19.155 1.00 0.00 AP1 C ATOM 927 HE1 LYS A 64 -28.268 -9.363 19.644 1.00 0.00 AP1 ATOM 928 HE2 LYS A 64 -26.930 -10.025 18.635 1.00 0.00 AP1 ATOM 929 NZ LYS A 64 -28.768 -10.464 17.983 1.00 0.00 AP1 N ATOM 930 HZ1 LYS A 64 -29.769 -10.307 18.218 1.00 0.00 AP1 ATOM 931 HZ2 LYS A 64 -28.530 -9.756 17.260 1.00 0.00 AP1 ATOM 932 HZ3 LYS A 64 -28.644 -11.415 17.582 1.00 0.00 AP1 ATOM 933 C LYS A 64 -23.216 -11.819 21.136 1.00 0.00 AP1 C ATOM 934 O LYS A 64 -22.334 -11.392 21.889 1.00 0.00 AP1 O ATOM 935 N SER A 65 -22.820 -12.148 19.925 1.00 0.00 AP1 N ATOM 936 HN SER A 65 -23.507 -12.378 19.241 1.00 0.00 AP1 ATOM 937 CA SER A 65 -21.466 -11.952 19.369 1.00 0.00 AP1 C ATOM 938 HA SER A 65 -20.852 -12.496 20.071 1.00 0.00 AP1 ATOM 939 CB SER A 65 -21.174 -12.607 17.976 1.00 0.00 AP1 C ATOM 940 HB1 SER A 65 -21.342 -13.703 18.060 1.00 0.00 AP1 ATOM 941 HB2 SER A 65 -21.879 -12.216 17.212 1.00 0.00 AP1 ATOM 942 OG SER A 65 -19.876 -12.358 17.454 1.00 0.00 AP1 O ATOM 943 HG1 SER A 65 -19.371 -13.172 17.400 1.00 0.00 AP1 ATOM 944 C SER A 65 -21.028 -10.513 19.249 1.00 0.00 AP1 C ATOM 945 O SER A 65 -21.882 -9.605 18.877 1.00 0.00 AP1 O ATOM 946 N LEU A 66 -19.747 -10.256 19.456 1.00 0.00 AP1 N ATOM 947 HN LEU A 66 -19.153 -10.967 19.824 1.00 0.00 AP1 ATOM 948 CA LEU A 66 -19.124 -8.902 19.361 1.00 0.00 AP1 C ATOM 949 HA LEU A 66 -19.635 -8.471 20.210 1.00 0.00 AP1 ATOM 950 CB LEU A 66 -17.648 -8.896 19.771 1.00 0.00 AP1 C ATOM 951 HB1 LEU A 66 -17.483 -9.255 20.809 1.00 0.00 AP1 ATOM 952 HB2 LEU A 66 -17.155 -9.563 19.031 1.00 0.00 AP1 ATOM 953 CG LEU A 66 -16.851 -7.501 19.605 1.00 0.00 AP1 C ATOM 954 HG LEU A 66 -16.999 -7.168 18.556 1.00 0.00 AP1 ATOM 955 CD1 LEU A 66 -17.306 -6.370 20.613 1.00 0.00 AP1 C ATOM 956 HD11 LEU A 66 -18.395 -6.350 20.833 1.00 0.00 AP1 ATOM 957 HD12 LEU A 66 -16.815 -6.642 21.572 1.00 0.00 AP1 ATOM 958 HD13 LEU A 66 -16.974 -5.348 20.332 1.00 0.00 AP1 ATOM 959 CD2 LEU A 66 -15.312 -7.674 19.896 1.00 0.00 AP1 C ATOM 960 HD21 LEU A 66 -15.167 -8.354 20.762 1.00 0.00 AP1 ATOM 961 HD22 LEU A 66 -14.803 -8.155 19.033 1.00 0.00 AP1 ATOM 962 HD23 LEU A 66 -14.871 -6.679 20.118 1.00 0.00 AP1 ATOM 963 C LEU A 66 -19.448 -8.068 18.185 1.00 0.00 AP1 C ATOM 964 O LEU A 66 -19.603 -6.870 18.368 1.00 0.00 AP1 O ATOM 965 N HSD A 67 -19.496 -8.661 16.912 1.00 0.00 AP1 N ATOM 966 HN HSD A 67 -19.311 -9.636 16.818 1.00 0.00 AP1 ATOM 967 CA HSD A 67 -19.821 -7.977 15.662 1.00 0.00 AP1 C ATOM 968 HA HSD A 67 -19.121 -7.160 15.558 1.00 0.00 AP1 ATOM 969 CB HSD A 67 -19.835 -9.096 14.583 1.00 0.00 AP1 C ATOM 970 HB1 HSD A 67 -19.747 -8.559 13.614 1.00 0.00 AP1 ATOM 971 HB2 HSD A 67 -18.985 -9.804 14.678 1.00 0.00 AP1 ATOM 972 ND1 HSD A 67 -21.276 -11.188 14.919 1.00 0.00 AP1 N ATOM 973 HD1 HSD A 67 -20.467 -11.599 15.340 1.00 0.00 AP1 ATOM 974 CG HSD A 67 -21.121 -9.926 14.387 1.00 0.00 AP1 C ATOM 975 CE1 HSD A 67 -22.418 -11.736 14.394 1.00 0.00 AP1 C ATOM 976 HE1 HSD A 67 -22.864 -12.691 14.671 1.00 0.00 AP1 ATOM 977 NE2 HSD A 67 -22.898 -10.926 13.486 1.00 0.00 AP1 N ATOM 978 CD2 HSD A 67 -22.117 -9.799 13.463 1.00 0.00 AP1 C ATOM 979 HD2 HSD A 67 -22.485 -9.021 12.806 1.00 0.00 AP1 ATOM 980 C HSD A 67 -21.166 -7.277 15.818 1.00 0.00 AP1 C ATOM 981 O HSD A 67 -21.339 -6.159 15.456 1.00 0.00 AP1 O ATOM 982 N THR A 68 -22.194 -7.966 16.481 1.00 0.00 AP1 N ATOM 983 HN THR A 68 -22.053 -8.936 16.659 1.00 0.00 AP1 ATOM 984 CA THR A 68 -23.458 -7.404 16.828 1.00 0.00 AP1 C ATOM 985 HA THR A 68 -23.732 -7.038 15.850 1.00 0.00 AP1 ATOM 986 CB THR A 68 -24.478 -8.383 17.319 1.00 0.00 AP1 C ATOM 987 HB THR A 68 -25.445 -7.852 17.189 1.00 0.00 AP1 ATOM 988 OG1 THR A 68 -24.339 -8.764 18.670 1.00 0.00 AP1 O ATOM 989 HG1 THR A 68 -23.503 -9.231 18.610 1.00 0.00 AP1 ATOM 990 CG2 THR A 68 -24.434 -9.635 16.512 1.00 0.00 AP1 C ATOM 991 HG21 THR A 68 -25.312 -10.225 16.854 1.00 0.00 AP1 ATOM 992 HG22 THR A 68 -24.617 -9.396 15.443 1.00 0.00 AP1 ATOM 993 HG23 THR A 68 -23.482 -10.135 16.792 1.00 0.00 AP1 ATOM 994 C THR A 68 -23.364 -6.152 17.668 1.00 0.00 AP1 C ATOM 995 O THR A 68 -23.946 -5.093 17.399 1.00 0.00 AP1 O ATOM 996 N LEU A 69 -22.668 -6.159 18.820 1.00 0.00 AP1 N ATOM 997 HN LEU A 69 -22.429 -7.039 19.224 1.00 0.00 AP1 ATOM 998 CA LEU A 69 -22.418 -4.928 19.537 1.00 0.00 AP1 C ATOM 999 HA LEU A 69 -23.365 -4.462 19.766 1.00 0.00 AP1 ATOM 1000 CB LEU A 69 -21.853 -5.284 20.849 1.00 0.00 AP1 C ATOM 1001 HB1 LEU A 69 -22.556 -6.002 21.322 1.00 0.00 AP1 ATOM 1002 HB2 LEU A 69 -20.899 -5.837 20.717 1.00 0.00 AP1 ATOM 1003 CG LEU A 69 -21.676 -4.161 21.906 1.00 0.00 AP1 ATOM 1004 HG LEU A 69 -22.214 -3.290 21.475 1.00 0.00 AP1 ATOM 1005 CD1 LEU A 69 -22.355 -4.323 23.264 1.00 0.00 AP1 ATOM 1006 HD11 LEU A 69 -23.458 -4.196 23.256 1.00 0.00 AP1 ATOM 1007 HD12 LEU A 69 -22.068 -5.253 23.800 1.00 0.00 AP1 ATOM 1008 HD13 LEU A 69 -21.924 -3.545 23.931 1.00 0.00 AP1 ATOM 1009 CD2 LEU A 69 -20.209 -3.656 22.036 1.00 0.00 AP1 ATOM 1010 HD21 LEU A 69 -20.250 -2.674 22.555 1.00 0.00 AP1 ATOM 1011 HD22 LEU A 69 -19.573 -4.285 22.695 1.00 0.00 AP1 ATOM 1012 HD23 LEU A 69 -19.680 -3.475 21.076 1.00 0.00 AP1 ATOM 1013 C LEU A 69 -21.515 -3.850 18.874 1.00 0.00 AP1 C ATOM 1014 O LEU A 69 -21.756 -2.688 18.960 1.00 0.00 AP1 O ATOM 1015 N PHE A 70 -20.503 -4.263 18.075 1.00 0.00 AP1 N ATOM 1016 HN PHE A 70 -20.317 -5.232 17.926 1.00 0.00 AP1 ATOM 1017 CA PHE A 70 -19.652 -3.304 17.357 1.00 0.00 AP1 C ATOM 1018 HA PHE A 70 -19.280 -2.597 18.084 1.00 0.00 AP1 ATOM 1019 CB PHE A 70 -18.488 -3.977 16.591 1.00 0.00 AP1 C ATOM 1020 HB1 PHE A 70 -18.057 -4.825 17.165 1.00 0.00 AP1 ATOM 1021 HB2 PHE A 70 -18.871 -4.439 15.656 1.00 0.00 AP1 ATOM 1022 CG PHE A 70 -17.412 -2.907 16.365 1.00 0.00 AP1 C ATOM 1023 CD1 PHE A 70 -16.333 -2.898 17.340 1.00 0.00 AP1 C ATOM 1024 HD1 PHE A 70 -16.441 -3.548 18.195 1.00 0.00 AP1 ATOM 1025 CE1 PHE A 70 -15.224 -2.064 17.090 1.00 0.00 AP1 C ATOM 1026 HE1 PHE A 70 -14.509 -1.989 17.897 1.00 0.00 AP1 ATOM 1027 CZ PHE A 70 -15.191 -1.269 16.009 1.00 0.00 AP1 C ATOM 1028 HZ PHE A 70 -14.505 -0.435 15.989 1.00 0.00 AP1 ATOM 1029 CD2 PHE A 70 -17.260 -2.140 15.167 1.00 0.00 AP1 C ATOM 1030 HD2 PHE A 70 -18.081 -2.157 14.465 1.00 0.00 AP1 ATOM 1031 CE2 PHE A 70 -16.212 -1.220 15.082 1.00 0.00 AP1 C ATOM 1032 HE2 PHE A 70 -16.271 -0.538 14.247 1.00 0.00 AP1 ATOM 1033 C PHE A 70 -20.485 -2.487 16.412 1.00 0.00 AP1 C ATOM 1034 O PHE A 70 -20.534 -1.266 16.377 1.00 0.00 AP1 O ATOM 1035 N GLY A 71 -21.401 -3.156 15.683 1.00 0.00 AP1 N ATOM 1036 HN GLY A 71 -21.522 -4.138 15.808 1.00 0.00 AP1 ATOM 1037 CA GLY A 71 -22.289 -2.566 14.786 1.00 0.00 AP1 C ATOM 1038 HA1 GLY A 71 -22.629 -3.486 14.334 1.00 0.00 AP1 ATOM 1039 HA2 GLY A 71 -21.749 -1.904 14.125 1.00 0.00 AP1 ATOM 1040 C GLY A 71 -23.449 -1.845 15.402 1.00 0.00 AP1 C ATOM 1041 O GLY A 71 -23.932 -0.829 14.898 1.00 0.00 AP1 O ATOM 1042 N ASP A 72 -23.943 -2.292 16.619 1.00 0.00 AP1 N ATOM 1043 HN ASP A 72 -23.658 -3.153 17.032 1.00 0.00 AP1 ATOM 1044 CA ASP A 72 -24.802 -1.461 17.398 1.00 0.00 AP1 C ATOM 1045 HA ASP A 72 -25.615 -1.087 16.793 1.00 0.00 AP1 ATOM 1046 CB ASP A 72 -25.351 -2.344 18.549 1.00 0.00 AP1 C ATOM 1047 HB1 ASP A 72 -24.540 -2.988 18.950 1.00 0.00 AP1 ATOM 1048 HB2 ASP A 72 -25.739 -1.667 19.340 1.00 0.00 AP1 ATOM 1049 CG ASP A 72 -26.506 -3.241 18.194 1.00 0.00 AP1 C ATOM 1050 OD1 ASP A 72 -27.112 -3.876 19.107 1.00 0.00 AP1 O ATOM 1051 OD2 ASP A 72 -26.891 -3.218 17.007 1.00 0.00 AP1 O ATOM 1052 C ASP A 72 -24.091 -0.128 17.819 1.00 0.00 AP1 C ATOM 1053 O ASP A 72 -24.813 0.856 17.741 1.00 0.00 AP1 O ATOM 1054 N LYS A 73 -22.776 -0.078 18.185 1.00 0.00 AP1 N ATOM 1055 HN LYS A 73 -22.164 -0.863 18.135 1.00 0.00 AP1 ATOM 1056 CA LYS A 73 -22.016 1.177 18.231 1.00 0.00 AP1 C ATOM 1057 HA LYS A 73 -22.759 1.770 18.745 1.00 0.00 AP1 ATOM 1058 CB LYS A 73 -20.758 0.986 19.170 1.00 0.00 AP1 C ATOM 1059 HB1 LYS A 73 -20.086 0.191 18.783 1.00 0.00 AP1 ATOM 1060 HB2 LYS A 73 -20.234 1.962 19.254 1.00 0.00 AP1 ATOM 1061 CG LYS A 73 -21.239 0.456 20.594 1.00 0.00 AP1 C ATOM 1062 HG1 LYS A 73 -21.725 -0.536 20.481 1.00 0.00 AP1 ATOM 1063 HG2 LYS A 73 -20.448 0.162 21.317 1.00 0.00 AP1 ATOM 1064 CD LYS A 73 -22.197 1.345 21.384 1.00 0.00 AP1 ATOM 1065 HD1 LYS A 73 -21.751 1.340 22.402 1.00 0.00 AP1 ATOM 1066 HD2 LYS A 73 -22.169 2.330 20.872 1.00 0.00 AP1 ATOM 1067 CE LYS A 73 -23.729 0.753 21.434 1.00 0.00 AP1 ATOM 1068 HE1 LYS A 73 -24.121 0.770 20.395 1.00 0.00 AP1 ATOM 1069 HE2 LYS A 73 -23.683 -0.309 21.756 1.00 0.00 AP1 ATOM 1070 NZ LYS A 73 -24.579 1.499 22.285 1.00 0.00 AP1 ATOM 1071 HZ1 LYS A 73 -24.388 1.455 23.306 1.00 0.00 AP1 ATOM 1072 HZ2 LYS A 73 -24.557 2.513 22.055 1.00 0.00 AP1 ATOM 1073 HZ3 LYS A 73 -25.566 1.178 22.226 1.00 0.00 AP1 ATOM 1074 C LYS A 73 -21.790 1.998 17.014 1.00 0.00 AP1 C ATOM 1075 O LYS A 73 -21.840 3.265 17.083 1.00 0.00 AP1 O ATOM 1076 N LEU A 74 -21.649 1.415 15.796 1.00 0.00 AP1 N ATOM 1077 HN LEU A 74 -21.681 0.429 15.656 1.00 0.00 AP1 ATOM 1078 CA LEU A 74 -21.700 2.122 14.565 1.00 0.00 AP1 C ATOM 1079 HA LEU A 74 -20.951 2.891 14.449 1.00 0.00 AP1 ATOM 1080 CB LEU A 74 -21.465 1.056 13.504 1.00 0.00 AP1 C ATOM 1081 HB1 LEU A 74 -22.060 0.129 13.652 1.00 0.00 AP1 ATOM 1082 HB2 LEU A 74 -21.531 1.598 12.537 1.00 0.00 AP1 ATOM 1083 CG LEU A 74 -20.012 0.565 13.369 1.00 0.00 AP1 C ATOM 1084 HG LEU A 74 -19.785 -0.010 14.293 1.00 0.00 AP1 ATOM 1085 CD1 LEU A 74 -19.855 -0.443 12.133 1.00 0.00 AP1 C ATOM 1086 HD11 LEU A 74 -18.758 -0.614 12.116 1.00 0.00 AP1 ATOM 1087 HD12 LEU A 74 -20.573 -1.262 12.357 1.00 0.00 AP1 ATOM 1088 HD13 LEU A 74 -20.069 0.081 11.177 1.00 0.00 AP1 ATOM 1089 CD2 LEU A 74 -18.951 1.680 13.201 1.00 0.00 AP1 C ATOM 1090 HD21 LEU A 74 -17.930 1.242 13.188 1.00 0.00 AP1 ATOM 1091 HD22 LEU A 74 -19.284 2.354 12.383 1.00 0.00 AP1 ATOM 1092 HD23 LEU A 74 -18.985 2.229 14.166 1.00 0.00 AP1 ATOM 1093 C LEU A 74 -23.037 2.829 14.313 1.00 0.00 AP1 C ATOM 1094 O LEU A 74 -23.050 3.963 13.784 1.00 0.00 AP1 O ATOM 1095 N CYS A 75 -24.111 2.171 14.631 1.00 0.00 AP1 N ATOM 1096 HN CYS A 75 -23.988 1.285 15.073 1.00 0.00 AP1 ATOM 1097 CA CYS A 75 -25.441 2.707 14.499 1.00 0.00 AP1 C ATOM 1098 HA CYS A 75 -25.606 3.202 13.553 1.00 0.00 AP1 ATOM 1099 CB CYS A 75 -26.541 1.583 14.780 1.00 0.00 AP1 ATOM 1100 HB1 CYS A 75 -26.325 1.049 15.730 1.00 0.00 AP1 ATOM 1101 HB2 CYS A 75 -27.589 1.950 14.747 1.00 0.00 AP1 ATOM 1102 SG CYS A 75 -26.417 0.388 13.416 1.00 0.00 AP1 ATOM 1103 C CYS A 75 -25.842 3.804 15.391 1.00 0.00 AP1 C ATOM 1104 O CYS A 75 -26.468 4.759 14.933 1.00 0.00 AP1 O ATOM 1105 N THR A 76 -25.382 3.759 16.639 1.00 0.00 AP1 N ATOM 1106 HN THR A 76 -24.866 2.948 16.903 1.00 0.00 AP1 ATOM 1107 CA THR A 76 -25.747 4.699 17.654 1.00 0.00 AP1 C ATOM 1108 HA THR A 76 -26.822 4.595 17.689 1.00 0.00 AP1 ATOM 1109 CB THR A 76 -25.113 4.478 19.075 1.00 0.00 AP1 C ATOM 1110 HB THR A 76 -24.037 4.715 18.936 1.00 0.00 AP1 ATOM 1111 OG1 THR A 76 -25.289 3.166 19.459 1.00 0.00 AP1 O ATOM 1112 HG1 THR A 76 -25.803 2.723 18.780 1.00 0.00 AP1 ATOM 1113 CG2 THR A 76 -25.874 5.411 20.095 1.00 0.00 AP1 C ATOM 1114 HG21 THR A 76 -26.974 5.254 20.074 1.00 0.00 AP1 ATOM 1115 HG22 THR A 76 -25.611 5.304 21.169 1.00 0.00 AP1 ATOM 1116 HG23 THR A 76 -25.868 6.494 19.843 1.00 0.00 AP1 ATOM 1117 C THR A 76 -25.574 6.104 17.317 1.00 0.00 AP1 C ATOM 1118 O THR A 76 -26.473 6.951 17.354 1.00 0.00 AP1 O ATOM 1119 N VAL A 77 -24.320 6.461 16.857 1.00 0.00 AP1 N ATOM 1120 HN VAL A 77 -23.621 5.753 16.784 1.00 0.00 AP1 ATOM 1121 CA VAL A 77 -23.873 7.634 16.022 1.00 0.00 AP1 C ATOM 1122 HA VAL A 77 -24.248 8.495 16.554 1.00 0.00 AP1 ATOM 1123 CB VAL A 77 -22.311 7.615 15.994 1.00 0.00 AP1 C ATOM 1124 HB VAL A 77 -21.937 6.583 15.822 1.00 0.00 AP1 ATOM 1125 CG1 VAL A 77 -21.788 8.415 14.822 1.00 0.00 AP1 C ATOM 1126 HG11 VAL A 77 -21.776 7.955 13.811 1.00 0.00 AP1 ATOM 1127 HG12 VAL A 77 -22.234 9.432 14.805 1.00 0.00 AP1 ATOM 1128 HG13 VAL A 77 -20.696 8.580 14.938 1.00 0.00 AP1 ATOM 1129 CG2 VAL A 77 -21.779 8.164 17.305 1.00 0.00 AP1 C ATOM 1130 HG21 VAL A 77 -20.756 7.759 17.457 1.00 0.00 AP1 ATOM 1131 HG22 VAL A 77 -21.817 9.274 17.279 1.00 0.00 AP1 ATOM 1132 HG23 VAL A 77 -22.367 7.774 18.163 1.00 0.00 AP1 ATOM 1133 C VAL A 77 -24.484 7.749 14.608 1.00 0.00 AP1 C ATOM 1134 O VAL A 77 -25.043 8.762 14.296 1.00 0.00 AP1 O ATOM 1135 N ALA A 78 -24.444 6.738 13.784 1.00 0.00 AP1 N ATOM 1136 HN ALA A 78 -24.100 5.866 14.125 1.00 0.00 AP1 ATOM 1137 CA ALA A 78 -24.755 6.901 12.456 1.00 0.00 AP1 C ATOM 1138 HA ALA A 78 -24.176 7.742 12.102 1.00 0.00 AP1 ATOM 1139 CB ALA A 78 -24.351 5.638 11.672 1.00 0.00 AP1 C ATOM 1140 HB1 ALA A 78 -24.744 4.762 12.231 1.00 0.00 AP1 ATOM 1141 HB2 ALA A 78 -24.569 5.640 10.583 1.00 0.00 AP1 ATOM 1142 HB3 ALA A 78 -23.241 5.664 11.622 1.00 0.00 AP1 ATOM 1143 C ALA A 78 -26.232 7.315 12.199 1.00 0.00 AP1 C ATOM 1144 O ALA A 78 -26.477 8.175 11.345 1.00 0.00 AP1 O ATOM 1145 N THR A 79 -27.181 6.789 12.923 1.00 0.00 AP1 N ATOM 1146 HN THR A 79 -27.016 5.997 13.506 1.00 0.00 AP1 ATOM 1147 CA THR A 79 -28.588 7.139 12.878 1.00 0.00 AP1 C ATOM 1148 HA THR A 79 -29.007 6.886 11.916 1.00 0.00 AP1 ATOM 1149 CB THR A 79 -29.491 6.165 13.709 1.00 0.00 AP1 C ATOM 1150 HB THR A 79 -30.510 6.591 13.829 1.00 0.00 AP1 ATOM 1151 OG1 THR A 79 -28.958 5.866 14.979 1.00 0.00 AP1 O ATOM 1152 HG1 THR A 79 -28.030 5.682 14.814 1.00 0.00 AP1 ATOM 1153 CG2 THR A 79 -29.543 4.777 13.004 1.00 0.00 AP1 C ATOM 1154 HG21 THR A 79 -28.586 4.215 13.052 1.00 0.00 AP1 ATOM 1155 HG22 THR A 79 -30.286 4.181 13.575 1.00 0.00 AP1 ATOM 1156 HG23 THR A 79 -29.950 4.963 11.987 1.00 0.00 AP1 ATOM 1157 C THR A 79 -28.926 8.520 13.129 1.00 0.00 AP1 C ATOM 1158 O THR A 79 -30.128 8.821 12.956 1.00 0.00 AP1 O ATOM 1159 N LEU A 80 -28.013 9.393 13.666 1.00 0.00 AP1 N ATOM 1160 HN LEU A 80 -27.162 9.028 14.036 1.00 0.00 AP1 ATOM 1161 CA LEU A 80 -28.145 10.851 13.683 1.00 0.00 AP1 C ATOM 1162 HA LEU A 80 -29.119 11.038 14.110 1.00 0.00 AP1 ATOM 1163 CB LEU A 80 -27.028 11.600 14.601 1.00 0.00 AP1 C ATOM 1164 HB1 LEU A 80 -26.074 11.244 14.158 1.00 0.00 AP1 ATOM 1165 HB2 LEU A 80 -27.026 12.711 14.611 1.00 0.00 AP1 ATOM 1166 CG LEU A 80 -27.005 11.084 15.999 1.00 0.00 AP1 C ATOM 1167 HG LEU A 80 -26.942 9.975 15.956 1.00 0.00 AP1 ATOM 1168 CD1 LEU A 80 -25.749 11.586 16.747 1.00 0.00 AP1 C ATOM 1169 HD11 LEU A 80 -24.870 11.323 16.120 1.00 0.00 AP1 ATOM 1170 HD12 LEU A 80 -25.642 12.692 16.756 1.00 0.00 AP1 ATOM 1171 HD13 LEU A 80 -25.678 11.191 17.783 1.00 0.00 AP1 ATOM 1172 CD2 LEU A 80 -28.228 11.510 16.794 1.00 0.00 AP1 C ATOM 1173 HD21 LEU A 80 -27.949 11.541 17.869 1.00 0.00 AP1 ATOM 1174 HD22 LEU A 80 -28.529 12.560 16.590 1.00 0.00 AP1 ATOM 1175 HD23 LEU A 80 -29.051 10.779 16.641 1.00 0.00 AP1 ATOM 1176 C LEU A 80 -28.171 11.579 12.324 1.00 0.00 AP1 C ATOM 1177 O LEU A 80 -28.524 12.753 12.278 1.00 0.00 AP1 O ATOM 1178 N ARG A 81 -27.964 10.871 11.173 1.00 0.00 AP1 N ATOM 1179 HN ARG A 81 -27.569 9.961 11.273 1.00 0.00 AP1 ATOM 1180 CA ARG A 81 -27.949 11.367 9.867 1.00 0.00 AP1 C ATOM 1181 HA ARG A 81 -27.421 10.557 9.385 1.00 0.00 AP1 ATOM 1182 CB ARG A 81 -29.334 11.447 9.135 1.00 0.00 AP1 C ATOM 1183 HB1 ARG A 81 -29.928 12.221 9.666 1.00 0.00 AP1 ATOM 1184 HB2 ARG A 81 -29.267 11.709 8.057 1.00 0.00 AP1 ATOM 1185 CG ARG A 81 -29.882 9.997 9.149 1.00 0.00 AP1 ATOM 1186 HG1 ARG A 81 -29.241 9.387 8.476 1.00 0.00 AP1 ATOM 1187 HG2 ARG A 81 -29.850 9.541 10.161 1.00 0.00 AP1 ATOM 1188 CD ARG A 81 -31.301 9.969 8.583 1.00 0.00 AP1 ATOM 1189 HD1 ARG A 81 -31.949 10.580 9.247 1.00 0.00 AP1 ATOM 1190 HD2 ARG A 81 -31.341 10.467 7.591 1.00 0.00 AP1 ATOM 1191 NE ARG A 81 -31.761 8.561 8.566 1.00 0.00 AP1 ATOM 1192 HE ARG A 81 -32.058 8.081 9.392 1.00 0.00 AP1 ATOM 1193 CZ ARG A 81 -31.507 7.681 7.629 1.00 0.00 AP1 ATOM 1194 NH1 ARG A 81 -31.766 6.399 7.798 1.00 0.00 AP1 ATOM 1195 HH11 ARG A 81 -31.711 5.853 6.962 1.00 0.00 AP1 ATOM 1196 HH12 ARG A 81 -32.071 6.038 8.680 1.00 0.00 AP1 ATOM 1197 NH2 ARG A 81 -31.044 7.961 6.428 1.00 0.00 AP1 ATOM 1198 HH21 ARG A 81 -30.888 7.156 5.856 1.00 0.00 AP1 ATOM 1199 HH22 ARG A 81 -31.010 8.860 5.992 1.00 0.00 AP1 ATOM 1200 C ARG A 81 -26.918 12.595 9.643 1.00 0.00 AP1 C ATOM 1201 O ARG A 81 -25.814 12.639 10.184 1.00 0.00 AP1 O ATOM 1202 N GLU A 82 -27.280 13.497 8.747 1.00 0.00 AP1 N ATOM 1203 HN GLU A 82 -28.249 13.369 8.551 1.00 0.00 AP1 ATOM 1204 CA GLU A 82 -26.480 14.520 8.080 1.00 0.00 AP1 C ATOM 1205 HA GLU A 82 -27.045 14.964 7.274 1.00 0.00 AP1 ATOM 1206 CB GLU A 82 -26.240 15.806 8.991 1.00 0.00 AP1 C ATOM 1207 HB1 GLU A 82 -27.204 16.104 9.456 1.00 0.00 AP1 ATOM 1208 HB2 GLU A 82 -25.689 15.345 9.839 1.00 0.00 AP1 ATOM 1209 CG GLU A 82 -25.649 17.108 8.394 1.00 0.00 AP1 ATOM 1210 HG1 GLU A 82 -25.521 17.885 9.179 1.00 0.00 AP1 ATOM 1211 HG2 GLU A 82 -24.648 16.895 7.963 1.00 0.00 AP1 ATOM 1212 CD GLU A 82 -26.482 17.865 7.378 1.00 0.00 AP1 ATOM 1213 OE1 GLU A 82 -27.651 18.024 7.613 1.00 0.00 AP1 ATOM 1214 OE2 GLU A 82 -25.949 18.253 6.315 1.00 0.00 AP1 ATOM 1215 C GLU A 82 -25.272 14.024 7.349 1.00 0.00 AP1 C ATOM 1216 O GLU A 82 -25.418 13.478 6.274 1.00 0.00 AP1 O ATOM 1217 N THR A 83 -24.039 13.994 8.005 1.00 0.00 AP1 N ATOM 1218 HN THR A 83 -23.983 14.403 8.913 1.00 0.00 AP1 ATOM 1219 CA THR A 83 -22.786 13.540 7.376 1.00 0.00 AP1 C ATOM 1220 HA THR A 83 -23.008 13.604 6.321 1.00 0.00 AP1 ATOM 1221 CB THR A 83 -21.504 14.279 7.770 1.00 0.00 AP1 C ATOM 1222 HB THR A 83 -20.555 13.874 7.358 1.00 0.00 AP1 ATOM 1223 OG1 THR A 83 -21.357 14.323 9.212 1.00 0.00 AP1 O ATOM 1224 HG1 THR A 83 -22.018 14.928 9.555 1.00 0.00 AP1 ATOM 1225 CG2 THR A 83 -21.582 15.795 7.265 1.00 0.00 AP1 C ATOM 1226 HG21 THR A 83 -22.455 16.436 7.511 1.00 0.00 AP1 ATOM 1227 HG22 THR A 83 -20.706 16.322 7.700 1.00 0.00 AP1 ATOM 1228 HG23 THR A 83 -21.525 15.983 6.172 1.00 0.00 AP1 ATOM 1229 C THR A 83 -22.554 12.112 7.693 1.00 0.00 AP1 C ATOM 1230 O THR A 83 -21.587 11.544 7.324 1.00 0.00 AP1 O ATOM 1231 N TYR A 84 -23.541 11.475 8.402 1.00 0.00 AP1 N ATOM 1232 HN TYR A 84 -24.355 11.952 8.724 1.00 0.00 AP1 ATOM 1233 CA TYR A 84 -23.643 10.031 8.772 1.00 0.00 AP1 C ATOM 1234 HA TYR A 84 -22.739 9.481 8.557 1.00 0.00 AP1 ATOM 1235 CB TYR A 84 -24.010 9.775 10.245 1.00 0.00 AP1 C ATOM 1236 HB1 TYR A 84 -25.054 10.133 10.371 1.00 0.00 AP1 ATOM 1237 HB2 TYR A 84 -23.922 8.693 10.480 1.00 0.00 AP1 ATOM 1238 CG TYR A 84 -23.091 10.431 11.227 1.00 0.00 AP1 ATOM 1239 CD1 TYR A 84 -21.706 10.219 11.091 1.00 0.00 AP1 ATOM 1240 HD1 TYR A 84 -21.401 9.453 10.393 1.00 0.00 AP1 ATOM 1241 CE1 TYR A 84 -20.839 10.884 11.959 1.00 0.00 AP1 ATOM 1242 HE1 TYR A 84 -19.798 10.613 12.058 1.00 0.00 AP1 ATOM 1243 CZ TYR A 84 -21.350 11.735 12.942 1.00 0.00 AP1 ATOM 1244 OH TYR A 84 -20.574 12.364 13.909 1.00 0.00 AP1 ATOM 1245 HH TYR A 84 -21.130 12.447 14.687 1.00 0.00 AP1 ATOM 1246 CD2 TYR A 84 -23.606 11.346 12.207 1.00 0.00 AP1 ATOM 1247 HD2 TYR A 84 -24.675 11.439 12.336 1.00 0.00 AP1 ATOM 1248 CE2 TYR A 84 -22.705 11.977 13.020 1.00 0.00 AP1 ATOM 1249 HE2 TYR A 84 -23.128 12.574 13.814 1.00 0.00 AP1 ATOM 1250 C TYR A 84 -24.792 9.353 8.064 1.00 0.00 AP1 C ATOM 1251 O TYR A 84 -25.018 8.169 8.294 1.00 0.00 AP1 O ATOM 1252 N GLY A 85 -25.442 10.005 7.150 1.00 0.00 AP1 N ATOM 1253 HN GLY A 85 -24.999 10.830 6.808 1.00 0.00 AP1 ATOM 1254 CA GLY A 85 -26.637 9.605 6.444 1.00 0.00 AP1 C ATOM 1255 HA1 GLY A 85 -26.642 10.368 5.679 1.00 0.00 AP1 ATOM 1256 HA2 GLY A 85 -27.507 9.738 7.070 1.00 0.00 AP1 ATOM 1257 C GLY A 85 -26.613 8.185 5.714 1.00 0.00 AP1 C ATOM 1258 O GLY A 85 -27.531 7.347 5.844 1.00 0.00 AP1 O ATOM 1259 N GLU A 86 -25.429 7.902 5.058 1.00 0.00 AP1 N ATOM 1260 HN GLU A 86 -24.813 8.686 5.069 1.00 0.00 AP1 ATOM 1261 CA GLU A 86 -25.112 6.646 4.307 1.00 0.00 AP1 C ATOM 1262 HA GLU A 86 -25.914 6.491 3.600 1.00 0.00 AP1 ATOM 1263 CB GLU A 86 -23.779 6.823 3.648 1.00 0.00 AP1 C ATOM 1264 HB1 GLU A 86 -22.997 7.187 4.349 1.00 0.00 AP1 ATOM 1265 HB2 GLU A 86 -23.541 5.789 3.317 1.00 0.00 AP1 ATOM 1266 CG GLU A 86 -23.821 7.627 2.279 1.00 0.00 AP1 ATOM 1267 HG1 GLU A 86 -24.523 7.085 1.611 1.00 0.00 AP1 ATOM 1268 HG2 GLU A 86 -24.227 8.645 2.458 1.00 0.00 AP1 ATOM 1269 CD GLU A 86 -22.553 7.661 1.519 1.00 0.00 AP1 ATOM 1270 OE1 GLU A 86 -21.725 8.539 1.817 1.00 0.00 AP1 ATOM 1271 OE2 GLU A 86 -22.335 6.871 0.551 1.00 0.00 AP1 ATOM 1272 C GLU A 86 -25.024 5.404 5.138 1.00 0.00 AP1 C ATOM 1273 O GLU A 86 -25.707 4.406 4.889 1.00 0.00 AP1 O ATOM 1274 N MET A 87 -24.412 5.527 6.291 1.00 0.00 AP1 N ATOM 1275 HN MET A 87 -23.993 6.409 6.495 1.00 0.00 AP1 ATOM 1276 CA MET A 87 -24.334 4.510 7.224 1.00 0.00 AP1 C ATOM 1277 HA MET A 87 -24.334 3.534 6.761 1.00 0.00 AP1 ATOM 1278 CB MET A 87 -22.958 4.457 7.994 1.00 0.00 AP1 C ATOM 1279 HB1 MET A 87 -22.712 5.505 8.268 1.00 0.00 AP1 ATOM 1280 HB2 MET A 87 -22.834 3.833 8.904 1.00 0.00 AP1 ATOM 1281 CG MET A 87 -21.830 3.996 7.052 1.00 0.00 AP1 C ATOM 1282 HG1 MET A 87 -22.158 3.022 6.630 1.00 0.00 AP1 ATOM 1283 HG2 MET A 87 -21.595 4.756 6.276 1.00 0.00 AP1 ATOM 1284 SD MET A 87 -20.353 3.654 8.021 1.00 0.00 AP1 S ATOM 1285 CE MET A 87 -19.246 3.259 6.654 1.00 0.00 AP1 C ATOM 1286 HE1 MET A 87 -19.267 2.218 6.268 1.00 0.00 AP1 ATOM 1287 HE2 MET A 87 -19.394 3.887 5.749 1.00 0.00 AP1 ATOM 1288 HE3 MET A 87 -18.186 3.475 6.907 1.00 0.00 AP1 ATOM 1289 C MET A 87 -25.628 4.381 8.225 1.00 0.00 AP1 C ATOM 1290 O MET A 87 -25.875 3.373 8.816 1.00 0.00 AP1 O ATOM 1291 N ALA A 88 -26.457 5.447 8.317 1.00 0.00 AP1 N ATOM 1292 HN ALA A 88 -26.166 6.315 7.922 1.00 0.00 AP1 ATOM 1293 CA ALA A 88 -27.781 5.403 8.943 1.00 0.00 AP1 C ATOM 1294 HA ALA A 88 -27.564 5.022 9.930 1.00 0.00 AP1 ATOM 1295 CB ALA A 88 -28.547 6.716 9.032 1.00 0.00 AP1 C ATOM 1296 HB1 ALA A 88 -29.373 6.547 9.754 1.00 0.00 AP1 ATOM 1297 HB2 ALA A 88 -27.870 7.562 9.275 1.00 0.00 AP1 ATOM 1298 HB3 ALA A 88 -28.970 6.993 8.042 1.00 0.00 AP1 ATOM 1299 C ALA A 88 -28.738 4.336 8.367 1.00 0.00 AP1 C ATOM 1300 O ALA A 88 -29.421 3.487 9.021 1.00 0.00 AP1 O ATOM 1301 N ASP A 89 -28.745 4.259 7.042 1.00 0.00 AP1 N ATOM 1302 HN ASP A 89 -28.111 4.956 6.716 1.00 0.00 AP1 ATOM 1303 CA ASP A 89 -29.523 3.329 6.202 1.00 0.00 AP1 C ATOM 1304 HA ASP A 89 -30.496 3.081 6.600 1.00 0.00 AP1 ATOM 1305 CB ASP A 89 -29.630 3.836 4.664 1.00 0.00 AP1 C ATOM 1306 HB1 ASP A 89 -28.603 4.191 4.432 1.00 0.00 AP1 ATOM 1307 HB2 ASP A 89 -30.018 3.008 4.034 1.00 0.00 AP1 ATOM 1308 CG ASP A 89 -30.629 4.922 4.492 1.00 0.00 AP1 C ATOM 1309 OD1 ASP A 89 -31.358 5.188 5.489 1.00 0.00 AP1 O ATOM 1310 OD2 ASP A 89 -30.785 5.506 3.397 1.00 0.00 AP1 O ATOM 1311 C ASP A 89 -28.782 1.972 6.250 1.00 0.00 AP1 C ATOM 1312 O ASP A 89 -29.366 0.920 5.916 1.00 0.00 AP1 O ATOM 1313 N CYS A 90 -27.516 1.866 6.671 1.00 0.00 AP1 N ATOM 1314 HN CYS A 90 -26.918 2.660 6.737 1.00 0.00 AP1 ATOM 1315 CA CYS A 90 -26.973 0.506 6.871 1.00 0.00 AP1 C ATOM 1316 HA CYS A 90 -27.308 -0.173 6.101 1.00 0.00 AP1 ATOM 1317 CB CYS A 90 -25.397 0.536 6.925 1.00 0.00 AP1 ATOM 1318 HB1 CYS A 90 -25.122 1.177 7.790 1.00 0.00 AP1 ATOM 1319 HB2 CYS A 90 -25.021 -0.485 7.153 1.00 0.00 AP1 ATOM 1320 SG CYS A 90 -24.658 0.818 5.354 1.00 0.00 AP1 ATOM 1321 C CYS A 90 -27.684 -0.244 8.060 1.00 0.00 AP1 C ATOM 1322 O CYS A 90 -27.917 -1.408 7.847 1.00 0.00 AP1 O ATOM 1323 N CYS A 91 -28.009 0.532 9.142 1.00 0.00 AP1 N ATOM 1324 HN CYS A 91 -27.820 1.509 9.082 1.00 0.00 AP1 ATOM 1325 CA CYS A 91 -28.667 0.095 10.355 1.00 0.00 AP1 C ATOM 1326 HA CYS A 91 -28.167 -0.783 10.736 1.00 0.00 AP1 ATOM 1327 CB CYS A 91 -28.559 1.147 11.419 1.00 0.00 AP1 ATOM 1328 HB1 CYS A 91 -29.022 2.118 11.142 1.00 0.00 AP1 ATOM 1329 HB2 CYS A 91 -28.981 0.760 12.371 1.00 0.00 AP1 ATOM 1330 SG CYS A 91 -26.825 1.496 11.744 1.00 0.00 AP1 ATOM 1331 C CYS A 91 -30.065 -0.424 10.097 1.00 0.00 AP1 C ATOM 1332 O CYS A 91 -30.636 -1.130 10.974 1.00 0.00 AP1 O ATOM 1333 N ALA A 92 -30.593 -0.048 8.922 1.00 0.00 AP1 N ATOM 1334 HN ALA A 92 -29.980 0.448 8.312 1.00 0.00 AP1 ATOM 1335 CA ALA A 92 -31.857 -0.389 8.303 1.00 0.00 AP1 C ATOM 1336 HA ALA A 92 -32.697 -0.160 8.942 1.00 0.00 AP1 ATOM 1337 CB ALA A 92 -32.094 0.290 6.927 1.00 0.00 AP1 C ATOM 1338 HB1 ALA A 92 -31.905 1.373 7.083 1.00 0.00 AP1 ATOM 1339 HB2 ALA A 92 -31.420 -0.191 6.186 1.00 0.00 AP1 ATOM 1340 HB3 ALA A 92 -33.092 0.076 6.489 1.00 0.00 AP1 ATOM 1341 C ALA A 92 -31.894 -1.828 8.060 1.00 0.00 AP1 C ATOM 1342 O ALA A 92 -32.926 -2.413 8.238 1.00 0.00 AP1 O ATOM 1343 N LYS A 93 -30.799 -2.452 7.549 1.00 0.00 AP1 N ATOM 1344 HN LYS A 93 -29.998 -1.929 7.268 1.00 0.00 AP1 ATOM 1345 CA LYS A 93 -30.591 -3.903 7.396 1.00 0.00 AP1 C ATOM 1346 HA LYS A 93 -31.488 -4.364 7.012 1.00 0.00 AP1 ATOM 1347 CB LYS A 93 -29.463 -4.218 6.355 1.00 0.00 AP1 C ATOM 1348 HB1 LYS A 93 -28.597 -3.703 6.821 1.00 0.00 AP1 ATOM 1349 HB2 LYS A 93 -29.226 -5.303 6.379 1.00 0.00 AP1 ATOM 1350 CG LYS A 93 -29.757 -3.852 4.898 1.00 0.00 AP1 C ATOM 1351 HG1 LYS A 93 -30.434 -4.610 4.451 1.00 0.00 AP1 ATOM 1352 HG2 LYS A 93 -30.318 -2.893 4.898 1.00 0.00 AP1 ATOM 1353 CD LYS A 93 -28.443 -3.761 4.104 1.00 0.00 AP1 C ATOM 1354 HD1 LYS A 93 -27.603 -3.170 4.527 1.00 0.00 AP1 ATOM 1355 HD2 LYS A 93 -28.091 -4.812 4.176 1.00 0.00 AP1 ATOM 1356 CE LYS A 93 -28.488 -3.176 2.703 1.00 0.00 AP1 C ATOM 1357 HE1 LYS A 93 -28.682 -2.091 2.838 1.00 0.00 AP1 ATOM 1358 HE2 LYS A 93 -27.465 -3.323 2.293 1.00 0.00 AP1 ATOM 1359 NZ LYS A 93 -29.492 -3.808 1.920 1.00 0.00 AP1 N ATOM 1360 HZ1 LYS A 93 -30.415 -3.630 2.364 1.00 0.00 AP1 ATOM 1361 HZ2 LYS A 93 -29.561 -3.280 1.026 1.00 0.00 AP1 ATOM 1362 HZ3 LYS A 93 -29.319 -4.810 1.700 1.00 0.00 AP1 ATOM 1363 C LYS A 93 -30.448 -4.748 8.711 1.00 0.00 AP1 C ATOM 1364 O LYS A 93 -29.983 -4.237 9.757 1.00 0.00 AP1 O ATOM 1365 N GLN A 94 -30.833 -6.073 8.607 1.00 0.00 AP1 N ATOM 1366 HN GLN A 94 -31.270 -6.446 7.792 1.00 0.00 AP1 ATOM 1367 CA GLN A 94 -30.582 -7.060 9.620 1.00 0.00 AP1 C ATOM 1368 HA GLN A 94 -31.067 -6.651 10.493 1.00 0.00 AP1 ATOM 1369 CB GLN A 94 -31.279 -8.446 9.281 1.00 0.00 AP1 C ATOM 1370 HB1 GLN A 94 -30.880 -8.767 8.295 1.00 0.00 AP1 ATOM 1371 HB2 GLN A 94 -30.932 -9.244 9.972 1.00 0.00 AP1 ATOM 1372 CG GLN A 94 -32.790 -8.472 9.255 1.00 0.00 AP1 ATOM 1373 HG1 GLN A 94 -33.147 -8.283 8.219 1.00 0.00 AP1 ATOM 1374 HG2 GLN A 94 -33.129 -9.519 9.406 1.00 0.00 AP1 ATOM 1375 CD GLN A 94 -33.554 -7.685 10.296 1.00 0.00 AP1 ATOM 1376 OE1 GLN A 94 -33.648 -8.004 11.508 1.00 0.00 AP1 ATOM 1377 NE2 GLN A 94 -34.111 -6.550 9.874 1.00 0.00 AP1 ATOM 1378 HE21 GLN A 94 -34.332 -6.360 8.917 1.00 0.00 AP1 ATOM 1379 HE22 GLN A 94 -34.339 -5.884 10.585 1.00 0.00 AP1 ATOM 1380 C GLN A 94 -29.067 -7.221 9.921 1.00 0.00 AP1 C ATOM 1381 O GLN A 94 -28.193 -6.935 9.111 1.00 0.00 AP1 O ATOM 1382 N GLU A 95 -28.750 -7.744 11.088 1.00 0.00 AP1 N ATOM 1383 HN GLU A 95 -29.448 -7.949 11.770 1.00 0.00 AP1 ATOM 1384 CA GLU A 95 -27.402 -7.772 11.590 1.00 0.00 AP1 C ATOM 1385 HA GLU A 95 -27.099 -6.743 11.716 1.00 0.00 AP1 ATOM 1386 CB GLU A 95 -27.345 -8.391 13.009 1.00 0.00 AP1 C ATOM 1387 HB1 GLU A 95 -27.946 -9.321 12.916 1.00 0.00 AP1 ATOM 1388 HB2 GLU A 95 -26.338 -8.765 13.293 1.00 0.00 AP1 ATOM 1389 CG GLU A 95 -27.849 -7.476 14.156 1.00 0.00 AP1 ATOM 1390 HG1 GLU A 95 -27.367 -6.482 14.273 1.00 0.00 AP1 ATOM 1391 HG2 GLU A 95 -28.911 -7.254 13.919 1.00 0.00 AP1 ATOM 1392 CD GLU A 95 -27.966 -8.159 15.538 1.00 0.00 AP1 ATOM 1393 OE1 GLU A 95 -28.019 -7.377 16.536 1.00 0.00 AP1 ATOM 1394 OE2 GLU A 95 -28.242 -9.353 15.668 1.00 0.00 AP1 ATOM 1395 C GLU A 95 -26.262 -8.338 10.690 1.00 0.00 AP1 C ATOM 1396 O GLU A 95 -25.227 -7.745 10.724 1.00 0.00 AP1 O ATOM 1397 N PRO A 96 -26.334 -9.374 9.873 1.00 0.00 AP1 N ATOM 1398 CD PRO A 96 -27.383 -10.478 10.060 1.00 0.00 AP1 C ATOM 1399 HD1 PRO A 96 -28.403 -10.063 9.912 1.00 0.00 AP1 ATOM 1400 HD2 PRO A 96 -27.410 -10.856 11.104 1.00 0.00 AP1 ATOM 1401 CA PRO A 96 -25.306 -9.730 8.877 1.00 0.00 AP1 C ATOM 1402 HA PRO A 96 -24.331 -9.672 9.338 1.00 0.00 AP1 ATOM 1403 CB PRO A 96 -25.576 -11.257 8.696 1.00 0.00 AP1 C ATOM 1404 HB1 PRO A 96 -25.169 -11.725 9.618 1.00 0.00 AP1 ATOM 1405 HB2 PRO A 96 -25.115 -11.731 7.803 1.00 0.00 AP1 ATOM 1406 CG PRO A 96 -27.065 -11.479 9.011 1.00 0.00 AP1 C ATOM 1407 HG1 PRO A 96 -27.416 -12.516 9.199 1.00 0.00 AP1 ATOM 1408 HG2 PRO A 96 -27.568 -11.186 8.064 1.00 0.00 AP1 ATOM 1409 C PRO A 96 -25.235 -8.872 7.648 1.00 0.00 AP1 C ATOM 1410 O PRO A 96 -24.134 -8.533 7.126 1.00 0.00 AP1 O ATOM 1411 N GLU A 97 -26.419 -8.572 7.062 1.00 0.00 AP1 N ATOM 1412 HN GLU A 97 -27.250 -8.966 7.447 1.00 0.00 AP1 ATOM 1413 CA GLU A 97 -26.587 -7.772 5.813 1.00 0.00 AP1 C ATOM 1414 HA GLU A 97 -25.996 -8.181 5.007 1.00 0.00 AP1 ATOM 1415 CB GLU A 97 -28.100 -7.821 5.307 1.00 0.00 AP1 C ATOM 1416 HB1 GLU A 97 -28.710 -7.571 6.202 1.00 0.00 AP1 ATOM 1417 HB2 GLU A 97 -28.240 -7.167 4.420 1.00 0.00 AP1 ATOM 1418 CG GLU A 97 -28.522 -9.274 4.925 1.00 0.00 AP1 ATOM 1419 HG1 GLU A 97 -27.713 -9.782 4.357 1.00 0.00 AP1 ATOM 1420 HG2 GLU A 97 -28.717 -9.952 5.782 1.00 0.00 AP1 ATOM 1421 CD GLU A 97 -29.751 -9.212 4.106 1.00 0.00 AP1 ATOM 1422 OE1 GLU A 97 -30.705 -8.608 4.632 1.00 0.00 AP1 ATOM 1423 OE2 GLU A 97 -29.823 -9.841 2.994 1.00 0.00 AP1 ATOM 1424 C GLU A 97 -26.108 -6.334 6.044 1.00 0.00 AP1 C ATOM 1425 O GLU A 97 -25.510 -5.766 5.212 1.00 0.00 AP1 O ATOM 1426 N ARG A 98 -26.383 -5.830 7.308 1.00 0.00 AP1 N ATOM 1427 HN ARG A 98 -26.884 -6.369 7.980 1.00 0.00 AP1 ATOM 1428 CA ARG A 98 -25.930 -4.583 7.753 1.00 0.00 AP1 C ATOM 1429 HA ARG A 98 -26.197 -3.758 7.109 1.00 0.00 AP1 ATOM 1430 CB ARG A 98 -26.389 -4.308 9.148 1.00 0.00 AP1 C ATOM 1431 HB1 ARG A 98 -27.469 -4.047 9.140 1.00 0.00 AP1 ATOM 1432 HB2 ARG A 98 -26.257 -5.196 9.802 1.00 0.00 AP1 ATOM 1433 CG ARG A 98 -25.713 -3.116 9.960 1.00 0.00 AP1 C ATOM 1434 HG1 ARG A 98 -24.636 -3.374 10.045 1.00 0.00 AP1 ATOM 1435 HG2 ARG A 98 -25.803 -2.171 9.383 1.00 0.00 AP1 ATOM 1436 CD ARG A 98 -26.354 -2.852 11.336 1.00 0.00 AP1 C ATOM 1437 HD1 ARG A 98 -26.096 -1.831 11.689 1.00 0.00 AP1 ATOM 1438 HD2 ARG A 98 -27.432 -3.113 11.274 1.00 0.00 AP1 ATOM 1439 NE ARG A 98 -25.882 -3.802 12.410 1.00 0.00 AP1 N ATOM 1440 HE ARG A 98 -25.018 -4.290 12.285 1.00 0.00 AP1 ATOM 1441 CZ ARG A 98 -26.068 -3.656 13.701 1.00 0.00 AP1 C ATOM 1442 NH1 ARG A 98 -26.920 -2.872 14.388 1.00 0.00 AP1 N ATOM 1443 HH11 ARG A 98 -26.995 -2.961 15.381 1.00 0.00 AP1 ATOM 1444 HH12 ARG A 98 -27.679 -2.460 13.884 1.00 0.00 AP1 ATOM 1445 NH2 ARG A 98 -25.389 -4.474 14.540 1.00 0.00 AP1 N ATOM 1446 HH21 ARG A 98 -25.747 -4.401 15.471 1.00 0.00 AP1 ATOM 1447 HH22 ARG A 98 -25.086 -5.377 14.235 1.00 0.00 AP1 ATOM 1448 C ARG A 98 -24.403 -4.428 7.684 1.00 0.00 AP1 C ATOM 1449 O ARG A 98 -23.811 -3.450 7.325 1.00 0.00 AP1 O ATOM 1450 N ASN A 99 -23.697 -5.517 8.043 1.00 0.00 AP1 N ATOM 1451 HN ASN A 99 -24.103 -6.379 8.335 1.00 0.00 AP1 ATOM 1452 CA ASN A 99 -22.215 -5.567 8.091 1.00 0.00 AP1 C ATOM 1453 HA ASN A 99 -21.901 -4.626 8.520 1.00 0.00 AP1 ATOM 1454 CB ASN A 99 -21.861 -6.850 8.952 1.00 0.00 AP1 C ATOM 1455 HB1 ASN A 99 -22.459 -6.710 9.878 1.00 0.00 AP1 ATOM 1456 HB2 ASN A 99 -22.250 -7.701 8.353 1.00 0.00 AP1 ATOM 1457 CG ASN A 99 -20.441 -7.044 9.281 1.00 0.00 AP1 C ATOM 1458 OD1 ASN A 99 -20.211 -8.034 10.024 1.00 0.00 AP1 O ATOM 1459 ND2 ASN A 99 -19.519 -6.145 8.851 1.00 0.00 AP1 N ATOM 1460 HD21 ASN A 99 -18.592 -6.143 9.227 1.00 0.00 AP1 ATOM 1461 HD22 ASN A 99 -19.716 -5.351 8.276 1.00 0.00 AP1 ATOM 1462 C ASN A 99 -21.583 -5.429 6.714 1.00 0.00 AP1 C ATOM 1463 O ASN A 99 -20.727 -4.591 6.587 1.00 0.00 AP1 O ATOM 1464 N GLU A 100 -22.186 -6.070 5.690 1.00 0.00 AP1 N ATOM 1465 HN GLU A 100 -22.959 -6.627 5.985 1.00 0.00 AP1 ATOM 1466 CA GLU A 100 -21.828 -5.782 4.329 1.00 0.00 AP1 C ATOM 1467 HA GLU A 100 -20.804 -6.089 4.173 1.00 0.00 AP1 ATOM 1468 CB GLU A 100 -22.672 -6.615 3.404 1.00 0.00 AP1 C ATOM 1469 HB1 GLU A 100 -23.719 -6.320 3.631 1.00 0.00 AP1 ATOM 1470 HB2 GLU A 100 -22.539 -6.367 2.330 1.00 0.00 AP1 ATOM 1471 CG GLU A 100 -22.699 -8.118 3.648 1.00 0.00 AP1 C ATOM 1472 HG1 GLU A 100 -22.923 -8.407 4.697 1.00 0.00 AP1 ATOM 1473 HG2 GLU A 100 -23.500 -8.565 3.023 1.00 0.00 AP1 ATOM 1474 CD GLU A 100 -21.382 -8.743 3.173 1.00 0.00 AP1 C ATOM 1475 OE1 GLU A 100 -20.537 -9.088 4.056 1.00 0.00 AP1 O ATOM 1476 OE2 GLU A 100 -21.199 -8.840 1.937 1.00 0.00 AP1 O ATOM 1477 C GLU A 100 -21.893 -4.353 3.965 1.00 0.00 AP1 C ATOM 1478 O GLU A 100 -20.908 -3.842 3.370 1.00 0.00 AP1 O ATOM 1479 N CYS A 101 -22.958 -3.600 4.352 1.00 0.00 AP1 N ATOM 1480 HN CYS A 101 -23.670 -4.121 4.816 1.00 0.00 AP1 ATOM 1481 CA CYS A 101 -23.246 -2.185 4.049 1.00 0.00 AP1 C ATOM 1482 HA CYS A 101 -23.052 -1.986 3.006 1.00 0.00 AP1 ATOM 1483 CB CYS A 101 -24.675 -1.988 4.475 1.00 0.00 AP1 ATOM 1484 HB1 CYS A 101 -25.221 -2.815 3.973 1.00 0.00 AP1 ATOM 1485 HB2 CYS A 101 -24.758 -2.361 5.518 1.00 0.00 AP1 ATOM 1486 SG CYS A 101 -25.469 -0.487 4.060 1.00 0.00 AP1 ATOM 1487 C CYS A 101 -22.120 -1.357 4.734 1.00 0.00 AP1 C ATOM 1488 O CYS A 101 -21.633 -0.390 4.154 1.00 0.00 AP1 O ATOM 1489 N PHE A 102 -21.722 -1.716 5.985 1.00 0.00 AP1 N ATOM 1490 HN PHE A 102 -22.119 -2.528 6.406 1.00 0.00 AP1 ATOM 1491 CA PHE A 102 -20.560 -1.016 6.527 1.00 0.00 AP1 C ATOM 1492 HA PHE A 102 -20.807 0.030 6.424 1.00 0.00 AP1 ATOM 1493 CB PHE A 102 -20.473 -1.401 8.048 1.00 0.00 AP1 C ATOM 1494 HB1 PHE A 102 -20.222 -2.449 8.318 1.00 0.00 AP1 ATOM 1495 HB2 PHE A 102 -19.585 -0.907 8.496 1.00 0.00 AP1 ATOM 1496 CG PHE A 102 -21.588 -0.880 8.947 1.00 0.00 AP1 C ATOM 1497 CD1 PHE A 102 -21.962 -1.698 10.025 1.00 0.00 AP1 C ATOM 1498 HD1 PHE A 102 -21.556 -2.680 10.216 1.00 0.00 AP1 ATOM 1499 CE1 PHE A 102 -22.881 -1.207 10.958 1.00 0.00 AP1 C ATOM 1500 HE1 PHE A 102 -23.236 -1.737 11.830 1.00 0.00 AP1 ATOM 1501 CZ PHE A 102 -23.406 0.132 10.807 1.00 0.00 AP1 C ATOM 1502 HZ PHE A 102 -24.010 0.630 11.551 1.00 0.00 AP1 ATOM 1503 CD2 PHE A 102 -22.106 0.451 8.788 1.00 0.00 AP1 C ATOM 1504 HD2 PHE A 102 -21.856 1.086 7.951 1.00 0.00 AP1 ATOM 1505 CE2 PHE A 102 -22.972 0.964 9.725 1.00 0.00 AP1 C ATOM 1506 HE2 PHE A 102 -23.340 1.980 9.710 1.00 0.00 AP1 ATOM 1507 C PHE A 102 -19.217 -1.085 5.826 1.00 0.00 AP1 C ATOM 1508 O PHE A 102 -18.656 -0.041 5.577 1.00 0.00 AP1 O ATOM 1509 N LEU A 103 -18.808 -2.348 5.463 1.00 0.00 AP1 N ATOM 1510 HN LEU A 103 -19.543 -3.007 5.602 1.00 0.00 AP1 ATOM 1511 CA LEU A 103 -17.570 -2.541 4.641 1.00 0.00 AP1 C ATOM 1512 HA LEU A 103 -16.720 -2.173 5.198 1.00 0.00 AP1 ATOM 1513 CB LEU A 103 -17.441 -4.054 4.395 1.00 0.00 AP1 C ATOM 1514 HB1 LEU A 103 -18.306 -4.347 3.762 1.00 0.00 AP1 ATOM 1515 HB2 LEU A 103 -16.455 -4.264 3.929 1.00 0.00 AP1 ATOM 1516 CG LEU A 103 -17.363 -4.946 5.691 1.00 0.00 AP1 C ATOM 1517 HG LEU A 103 -18.190 -4.624 6.360 1.00 0.00 AP1 ATOM 1518 CD1 LEU A 103 -17.833 -6.391 5.390 1.00 0.00 AP1 C ATOM 1519 HD11 LEU A 103 -18.929 -6.377 5.208 1.00 0.00 AP1 ATOM 1520 HD12 LEU A 103 -17.246 -6.786 4.534 1.00 0.00 AP1 ATOM 1521 HD13 LEU A 103 -17.511 -7.078 6.203 1.00 0.00 AP1 ATOM 1522 CD2 LEU A 103 -16.008 -4.890 6.441 1.00 0.00 AP1 C ATOM 1523 HD21 LEU A 103 -15.935 -3.838 6.791 1.00 0.00 AP1 ATOM 1524 HD22 LEU A 103 -16.053 -5.516 7.358 1.00 0.00 AP1 ATOM 1525 HD23 LEU A 103 -15.178 -5.198 5.770 1.00 0.00 AP1 ATOM 1526 C LEU A 103 -17.608 -1.803 3.259 1.00 0.00 AP1 C ATOM 1527 O LEU A 103 -16.595 -1.282 2.834 1.00 0.00 AP1 O ATOM 1528 N GLN A 104 -18.756 -1.887 2.536 1.00 0.00 AP1 N ATOM 1529 HN GLN A 104 -19.513 -2.487 2.785 1.00 0.00 AP1 ATOM 1530 CA GLN A 104 -18.992 -1.186 1.289 1.00 0.00 AP1 C ATOM 1531 HA GLN A 104 -18.101 -1.513 0.774 1.00 0.00 AP1 ATOM 1532 CB GLN A 104 -20.166 -1.817 0.462 1.00 0.00 AP1 C ATOM 1533 HB1 GLN A 104 -21.072 -1.646 1.081 1.00 0.00 AP1 ATOM 1534 HB2 GLN A 104 -20.243 -1.298 -0.518 1.00 0.00 AP1 ATOM 1535 CG GLN A 104 -20.105 -3.371 0.055 1.00 0.00 AP1 C ATOM 1536 HG1 GLN A 104 -19.862 -3.847 1.029 1.00 0.00 AP1 ATOM 1537 HG2 GLN A 104 -21.110 -3.738 -0.245 1.00 0.00 AP1 ATOM 1538 CD GLN A 104 -19.048 -3.686 -0.974 1.00 0.00 AP1 ATOM 1539 OE1 GLN A 104 -18.663 -2.757 -1.685 1.00 0.00 AP1 ATOM 1540 NE2 GLN A 104 -18.644 -4.957 -1.109 1.00 0.00 AP1 ATOM 1541 HE21 GLN A 104 -18.011 -5.178 -1.851 1.00 0.00 AP1 ATOM 1542 HE22 GLN A 104 -19.227 -5.692 -0.761 1.00 0.00 AP1 ATOM 1543 C GLN A 104 -18.944 0.279 1.206 1.00 0.00 AP1 C ATOM 1544 O GLN A 104 -18.377 0.799 0.239 1.00 0.00 AP1 O ATOM 1545 N HSD A 105 -19.430 0.998 2.212 1.00 0.00 AP1 N ATOM 1546 HN HSD A 105 -20.007 0.579 2.909 1.00 0.00 AP1 ATOM 1547 CA HSD A 105 -19.341 2.492 2.318 1.00 0.00 AP1 C ATOM 1548 HA HSD A 105 -19.434 2.700 1.262 1.00 0.00 AP1 ATOM 1549 CB HSD A 105 -20.646 3.202 2.818 1.00 0.00 AP1 C ATOM 1550 HB1 HSD A 105 -20.719 3.154 3.925 1.00 0.00 AP1 ATOM 1551 HB2 HSD A 105 -20.570 4.242 2.435 1.00 0.00 AP1 ATOM 1552 ND1 HSD A 105 -22.598 1.609 2.504 1.00 0.00 AP1 N ATOM 1553 HD1 HSD A 105 -22.260 0.831 3.034 1.00 0.00 AP1 ATOM 1554 CG HSD A 105 -21.910 2.774 2.165 1.00 0.00 AP1 C ATOM 1555 CE1 HSD A 105 -23.813 1.711 1.911 1.00 0.00 AP1 C ATOM 1556 HE1 HSD A 105 -24.514 0.891 2.060 1.00 0.00 AP1 ATOM 1557 NE2 HSD A 105 -24.041 2.874 1.312 1.00 0.00 AP1 N ATOM 1558 CD2 HSD A 105 -22.860 3.571 1.599 1.00 0.00 AP1 C ATOM 1559 HD2 HSD A 105 -22.831 4.621 1.334 1.00 0.00 AP1 ATOM 1560 C HSD A 105 -18.064 3.047 2.781 1.00 0.00 AP1 C ATOM 1561 O HSD A 105 -17.976 4.238 3.000 1.00 0.00 AP1 O ATOM 1562 N LYS A 106 -16.978 2.294 2.862 1.00 0.00 AP1 N ATOM 1563 HN LYS A 106 -16.978 1.318 2.659 1.00 0.00 AP1 ATOM 1564 CA LYS A 106 -15.697 2.852 3.180 1.00 0.00 AP1 C ATOM 1565 HA LYS A 106 -15.815 3.535 4.009 1.00 0.00 AP1 ATOM 1566 CB LYS A 106 -14.603 1.904 3.771 1.00 0.00 AP1 C ATOM 1567 HB1 LYS A 106 -14.331 1.081 3.076 1.00 0.00 AP1 ATOM 1568 HB2 LYS A 106 -13.661 2.440 4.015 1.00 0.00 AP1 ATOM 1569 CG LYS A 106 -15.017 1.266 5.143 1.00 0.00 AP1 C ATOM 1570 HG1 LYS A 106 -15.340 2.008 5.903 1.00 0.00 AP1 ATOM 1571 HG2 LYS A 106 -15.976 0.773 4.877 1.00 0.00 AP1 ATOM 1572 CD LYS A 106 -14.029 0.261 5.724 1.00 0.00 AP1 C ATOM 1573 HD1 LYS A 106 -13.187 0.849 6.146 1.00 0.00 AP1 ATOM 1574 HD2 LYS A 106 -14.415 -0.089 6.705 1.00 0.00 AP1 ATOM 1575 CE LYS A 106 -13.729 -0.852 4.800 1.00 0.00 AP1 C ATOM 1576 HE1 LYS A 106 -14.553 -1.591 4.702 1.00 0.00 AP1 ATOM 1577 HE2 LYS A 106 -13.468 -0.551 3.763 1.00 0.00 AP1 ATOM 1578 NZ LYS A 106 -12.535 -1.545 5.434 1.00 0.00 AP1 N ATOM 1579 HZ1 LYS A 106 -11.722 -0.928 5.639 1.00 0.00 AP1 ATOM 1580 HZ2 LYS A 106 -12.964 -1.971 6.280 1.00 0.00 AP1 ATOM 1581 HZ3 LYS A 106 -12.347 -2.317 4.763 1.00 0.00 AP1 ATOM 1582 C LYS A 106 -15.074 3.672 2.028 1.00 0.00 AP1 C ATOM 1583 O LYS A 106 -15.173 3.332 0.845 1.00 0.00 AP1 O ATOM 1584 N ASP A 107 -14.471 4.766 2.383 1.00 0.00 AP1 N ATOM 1585 HN ASP A 107 -14.495 5.283 3.235 1.00 0.00 AP1 ATOM 1586 CA ASP A 107 -13.959 5.685 1.384 1.00 0.00 AP1 C ATOM 1587 HA ASP A 107 -14.298 5.266 0.448 1.00 0.00 AP1 ATOM 1588 CB ASP A 107 -14.499 7.092 1.557 1.00 0.00 AP1 C ATOM 1589 HB1 ASP A 107 -15.466 6.904 2.070 1.00 0.00 AP1 ATOM 1590 HB2 ASP A 107 -13.857 7.737 2.195 1.00 0.00 AP1 ATOM 1591 CG ASP A 107 -14.760 7.721 0.225 1.00 0.00 AP1 C ATOM 1592 OD1 ASP A 107 -15.320 8.883 0.263 1.00 0.00 AP1 O ATOM 1593 OD2 ASP A 107 -14.473 7.163 -0.850 1.00 0.00 AP1 O ATOM 1594 C ASP A 107 -12.469 5.859 1.480 1.00 0.00 AP1 C ATOM 1595 O ASP A 107 -11.971 6.285 2.552 1.00 0.00 AP1 O ATOM 1596 N ASP A 108 -11.822 5.470 0.394 1.00 0.00 AP1 N ATOM 1597 HN ASP A 108 -12.275 5.124 -0.424 1.00 0.00 AP1 ATOM 1598 CA ASP A 108 -10.388 5.556 0.352 1.00 0.00 AP1 C ATOM 1599 HA ASP A 108 -9.917 4.959 1.119 1.00 0.00 AP1 ATOM 1600 CB ASP A 108 -9.827 4.869 -0.911 1.00 0.00 AP1 C ATOM 1601 HB1 ASP A 108 -10.308 5.340 -1.795 1.00 0.00 AP1 ATOM 1602 HB2 ASP A 108 -8.719 4.958 -0.898 1.00 0.00 AP1 ATOM 1603 CG ASP A 108 -10.162 3.400 -0.889 1.00 0.00 AP1 C ATOM 1604 OD1 ASP A 108 -9.365 2.701 -0.256 1.00 0.00 AP1 O ATOM 1605 OD2 ASP A 108 -11.281 3.035 -1.338 1.00 0.00 AP1 O ATOM 1606 C ASP A 108 -9.903 7.011 0.477 1.00 0.00 AP1 C ATOM 1607 O ASP A 108 -8.852 7.323 1.053 1.00 0.00 AP1 O ATOM 1608 N ASN A 109 -10.664 8.022 -0.007 1.00 0.00 AP1 N ATOM 1609 HN ASN A 109 -11.513 7.870 -0.508 1.00 0.00 AP1 ATOM 1610 CA ASN A 109 -10.196 9.397 -0.049 1.00 0.00 AP1 C ATOM 1611 HA ASN A 109 -9.269 9.420 0.503 1.00 0.00 AP1 ATOM 1612 CB ASN A 109 -9.774 9.751 -1.481 1.00 0.00 AP1 C ATOM 1613 HB1 ASN A 109 -10.676 9.669 -2.125 1.00 0.00 AP1 ATOM 1614 HB2 ASN A 109 -9.499 10.824 -1.575 1.00 0.00 AP1 ATOM 1615 CG ASN A 109 -8.690 8.889 -2.121 1.00 0.00 AP1 C ATOM 1616 OD1 ASN A 109 -8.794 7.685 -2.467 1.00 0.00 AP1 O ATOM 1617 ND2 ASN A 109 -7.458 9.506 -2.235 1.00 0.00 AP1 N ATOM 1618 HD21 ASN A 109 -6.744 9.019 -2.739 1.00 0.00 AP1 ATOM 1619 HD22 ASN A 109 -7.271 10.319 -1.683 1.00 0.00 AP1 ATOM 1620 C ASN A 109 -11.276 10.347 0.611 1.00 0.00 AP1 C ATOM 1621 O ASN A 109 -12.065 11.035 -0.112 1.00 0.00 AP1 O ATOM 1622 N PRO A 110 -11.508 10.338 1.901 1.00 0.00 AP1 N ATOM 1623 CD PRO A 110 -10.551 9.690 2.904 1.00 0.00 AP1 C ATOM 1624 HD1 PRO A 110 -9.499 9.777 2.557 1.00 0.00 AP1 ATOM 1625 HD2 PRO A 110 -10.799 8.609 2.966 1.00 0.00 AP1 ATOM 1626 CA PRO A 110 -12.549 11.145 2.537 1.00 0.00 AP1 C ATOM 1627 HA PRO A 110 -13.499 11.005 2.044 1.00 0.00 AP1 ATOM 1628 CB PRO A 110 -12.446 10.633 4.022 1.00 0.00 AP1 C ATOM 1629 HB1 PRO A 110 -12.978 9.659 3.990 1.00 0.00 AP1 ATOM 1630 HB2 PRO A 110 -12.946 11.175 4.853 1.00 0.00 AP1 ATOM 1631 CG PRO A 110 -10.980 10.233 4.259 1.00 0.00 AP1 C ATOM 1632 HG1 PRO A 110 -10.880 9.519 5.105 1.00 0.00 AP1 ATOM 1633 HG2 PRO A 110 -10.396 11.144 4.510 1.00 0.00 AP1 ATOM 1634 C PRO A 110 -12.100 12.544 2.406 1.00 0.00 AP1 C ATOM 1635 O PRO A 110 -10.871 12.825 2.336 1.00 0.00 AP1 O ATOM 1636 N ASN A 111 -13.012 13.479 2.072 1.00 0.00 AP1 N ATOM 1637 HN ASN A 111 -13.916 13.142 1.822 1.00 0.00 AP1 ATOM 1638 CA ASN A 111 -12.873 14.874 1.887 1.00 0.00 AP1 C ATOM 1639 HA ASN A 111 -11.896 15.127 1.501 1.00 0.00 AP1 ATOM 1640 CB ASN A 111 -13.880 15.442 0.939 1.00 0.00 AP1 C ATOM 1641 HB1 ASN A 111 -14.901 15.325 1.361 1.00 0.00 AP1 ATOM 1642 HB2 ASN A 111 -13.888 16.553 0.942 1.00 0.00 AP1 ATOM 1643 CG ASN A 111 -13.946 15.011 -0.492 1.00 0.00 AP1 ATOM 1644 OD1 ASN A 111 -14.853 15.495 -1.130 1.00 0.00 AP1 ATOM 1645 ND2 ASN A 111 -13.144 14.027 -1.007 1.00 0.00 AP1 ATOM 1646 HD21 ASN A 111 -13.403 13.742 -1.930 1.00 0.00 AP1 ATOM 1647 HD22 ASN A 111 -12.516 13.565 -0.381 1.00 0.00 AP1 ATOM 1648 C ASN A 111 -12.919 15.676 3.178 1.00 0.00 AP1 C ATOM 1649 O ASN A 111 -13.715 16.593 3.334 1.00 0.00 AP1 O ATOM 1650 N LEU A 112 -12.022 15.322 4.171 1.00 0.00 AP1 N ATOM 1651 HN LEU A 112 -11.424 14.545 3.991 1.00 0.00 AP1 ATOM 1652 CA LEU A 112 -12.112 15.981 5.405 1.00 0.00 AP1 C ATOM 1653 HA LEU A 112 -13.176 15.866 5.551 1.00 0.00 AP1 ATOM 1654 CB LEU A 112 -11.281 15.208 6.486 1.00 0.00 AP1 C ATOM 1655 HB1 LEU A 112 -10.197 15.376 6.304 1.00 0.00 AP1 ATOM 1656 HB2 LEU A 112 -11.518 15.638 7.482 1.00 0.00 AP1 ATOM 1657 CG LEU A 112 -11.515 13.675 6.533 1.00 0.00 AP1 C ATOM 1658 HG LEU A 112 -11.865 13.311 5.543 1.00 0.00 AP1 ATOM 1659 CD1 LEU A 112 -10.362 12.759 6.919 1.00 0.00 AP1 C ATOM 1660 HD11 LEU A 112 -9.508 12.890 6.220 1.00 0.00 AP1 ATOM 1661 HD12 LEU A 112 -10.139 13.101 7.953 1.00 0.00 AP1 ATOM 1662 HD13 LEU A 112 -10.667 11.691 6.932 1.00 0.00 AP1 ATOM 1663 CD2 LEU A 112 -12.808 13.254 7.363 1.00 0.00 AP1 C ATOM 1664 HD21 LEU A 112 -12.492 13.145 8.422 1.00 0.00 AP1 ATOM 1665 HD22 LEU A 112 -13.650 13.979 7.332 1.00 0.00 AP1 ATOM 1666 HD23 LEU A 112 -13.160 12.284 6.951 1.00 0.00 AP1 ATOM 1667 C LEU A 112 -11.669 17.465 5.266 1.00 0.00 AP1 C ATOM 1668 O LEU A 112 -11.006 17.757 4.266 1.00 0.00 AP1 O ATOM 1669 N PRO A 113 -12.033 18.431 6.122 1.00 0.00 AP1 N ATOM 1670 CD PRO A 113 -13.039 18.239 7.173 1.00 0.00 AP1 C ATOM 1671 HD1 PRO A 113 -12.447 17.996 8.081 1.00 0.00 AP1 ATOM 1672 HD2 PRO A 113 -13.727 17.367 7.137 1.00 0.00 AP1 ATOM 1673 CA PRO A 113 -11.871 19.845 5.880 1.00 0.00 AP1 C ATOM 1674 HA PRO A 113 -12.433 20.025 4.976 1.00 0.00 AP1 ATOM 1675 CB PRO A 113 -12.493 20.559 7.076 1.00 0.00 AP1 C ATOM 1676 HB1 PRO A 113 -12.796 21.616 6.911 1.00 0.00 AP1 ATOM 1677 HB2 PRO A 113 -11.884 20.450 7.999 1.00 0.00 AP1 ATOM 1678 CG PRO A 113 -13.660 19.606 7.301 1.00 0.00 AP1 C ATOM 1679 HG1 PRO A 113 -14.460 19.886 6.582 1.00 0.00 AP1 ATOM 1680 HG2 PRO A 113 -14.175 19.679 8.282 1.00 0.00 AP1 ATOM 1681 C PRO A 113 -10.486 20.349 5.643 1.00 0.00 AP1 C ATOM 1682 O PRO A 113 -9.518 19.560 5.799 1.00 0.00 AP1 O ATOM 1683 N ARG A 114 -10.316 21.656 5.362 1.00 0.00 AP1 N ATOM 1684 HN ARG A 114 -11.062 22.317 5.347 1.00 0.00 AP1 ATOM 1685 CA ARG A 114 -9.012 22.108 5.099 1.00 0.00 AP1 C ATOM 1686 HA ARG A 114 -8.808 21.648 4.144 1.00 0.00 AP1 ATOM 1687 CB ARG A 114 -9.054 23.691 4.985 1.00 0.00 AP1 C ATOM 1688 HB1 ARG A 114 -9.561 24.045 4.062 1.00 0.00 AP1 ATOM 1689 HB2 ARG A 114 -9.604 24.104 5.858 1.00 0.00 AP1 ATOM 1690 CG ARG A 114 -7.698 24.430 4.808 1.00 0.00 AP1 ATOM 1691 HG1 ARG A 114 -7.176 24.571 5.779 1.00 0.00 AP1 ATOM 1692 HG2 ARG A 114 -6.975 23.927 4.131 1.00 0.00 AP1 ATOM 1693 CD ARG A 114 -7.798 25.868 4.297 1.00 0.00 AP1 ATOM 1694 HD1 ARG A 114 -8.052 25.941 3.217 1.00 0.00 AP1 ATOM 1695 HD2 ARG A 114 -8.498 26.538 4.842 1.00 0.00 AP1 ATOM 1696 NE ARG A 114 -6.461 26.478 4.389 1.00 0.00 AP1 ATOM 1697 HE ARG A 114 -6.019 26.700 3.520 1.00 0.00 AP1 ATOM 1698 CZ ARG A 114 -5.803 26.984 5.433 1.00 0.00 AP1 ATOM 1699 NH1 ARG A 114 -4.578 27.421 5.194 1.00 0.00 AP1 ATOM 1700 HH11 ARG A 114 -4.010 27.843 5.901 1.00 0.00 AP1 ATOM 1701 HH12 ARG A 114 -4.304 27.364 4.235 1.00 0.00 AP1 ATOM 1702 NH2 ARG A 114 -6.242 27.133 6.682 1.00 0.00 AP1 ATOM 1703 HH21 ARG A 114 -5.598 27.526 7.339 1.00 0.00 AP1 ATOM 1704 HH22 ARG A 114 -7.045 26.586 6.917 1.00 0.00 AP1 ATOM 1705 C ARG A 114 -7.817 21.707 6.054 1.00 0.00 AP1 C ATOM 1706 O ARG A 114 -7.967 21.630 7.274 1.00 0.00 AP1 O ATOM 1707 N LEU A 115 -6.617 21.548 5.464 1.00 0.00 AP1 N ATOM 1708 HN LEU A 115 -6.522 21.653 4.477 1.00 0.00 AP1 ATOM 1709 CA LEU A 115 -5.389 21.469 6.268 1.00 0.00 AP1 C ATOM 1710 HA LEU A 115 -5.542 20.723 7.034 1.00 0.00 AP1 ATOM 1711 CB LEU A 115 -4.204 20.978 5.384 1.00 0.00 AP1 C ATOM 1712 HB1 LEU A 115 -3.791 21.574 4.542 1.00 0.00 AP1 ATOM 1713 HB2 LEU A 115 -3.397 20.924 6.146 1.00 0.00 AP1 ATOM 1714 CG LEU A 115 -4.411 19.484 4.992 1.00 0.00 AP1 C ATOM 1715 HG LEU A 115 -5.458 19.324 4.656 1.00 0.00 AP1 ATOM 1716 CD1 LEU A 115 -3.522 19.111 3.816 1.00 0.00 AP1 C ATOM 1717 HD11 LEU A 115 -3.852 19.695 2.930 1.00 0.00 AP1 ATOM 1718 HD12 LEU A 115 -2.440 19.300 3.985 1.00 0.00 AP1 ATOM 1719 HD13 LEU A 115 -3.707 18.030 3.640 1.00 0.00 AP1 ATOM 1720 CD2 LEU A 115 -4.146 18.542 6.224 1.00 0.00 AP1 C ATOM 1721 HD21 LEU A 115 -4.937 18.711 6.986 1.00 0.00 AP1 ATOM 1722 HD22 LEU A 115 -4.079 17.478 5.911 1.00 0.00 AP1 ATOM 1723 HD23 LEU A 115 -3.110 18.725 6.582 1.00 0.00 AP1 ATOM 1724 C LEU A 115 -5.037 22.828 6.881 1.00 0.00 AP1 C ATOM 1725 O LEU A 115 -4.727 23.805 6.187 1.00 0.00 AP1 O ATOM 1726 N VAL A 116 -5.022 22.909 8.187 1.00 0.00 AP1 N ATOM 1727 HN VAL A 116 -5.198 22.139 8.796 1.00 0.00 AP1 ATOM 1728 CA VAL A 116 -4.619 24.128 8.883 1.00 0.00 AP1 C ATOM 1729 HA VAL A 116 -5.137 24.962 8.431 1.00 0.00 AP1 ATOM 1730 CB VAL A 116 -5.085 24.077 10.322 1.00 0.00 AP1 C ATOM 1731 HB VAL A 116 -4.537 23.317 10.919 1.00 0.00 AP1 ATOM 1732 CG1 VAL A 116 -4.936 25.350 11.212 1.00 0.00 AP1 C ATOM 1733 HG11 VAL A 116 -5.632 25.327 12.077 1.00 0.00 AP1 ATOM 1734 HG12 VAL A 116 -3.943 25.429 11.704 1.00 0.00 AP1 ATOM 1735 HG13 VAL A 116 -5.229 26.315 10.745 1.00 0.00 AP1 ATOM 1736 CG2 VAL A 116 -6.564 23.581 10.372 1.00 0.00 AP1 C ATOM 1737 HG21 VAL A 116 -6.811 22.526 10.125 1.00 0.00 AP1 ATOM 1738 HG22 VAL A 116 -6.887 23.640 11.433 1.00 0.00 AP1 ATOM 1739 HG23 VAL A 116 -7.204 24.247 9.755 1.00 0.00 AP1 ATOM 1740 C VAL A 116 -3.143 24.437 8.882 1.00 0.00 AP1 C ATOM 1741 O VAL A 116 -2.691 25.585 8.981 1.00 0.00 AP1 O ATOM 1742 N ARG A 117 -2.340 23.362 8.710 1.00 0.00 AP1 N ATOM 1743 HN ARG A 117 -2.814 22.485 8.706 1.00 0.00 AP1 ATOM 1744 CA ARG A 117 -0.919 23.482 8.622 1.00 0.00 AP1 C ATOM 1745 HA ARG A 117 -0.561 22.481 8.436 1.00 0.00 AP1 ATOM 1746 CB ARG A 117 -0.418 24.115 7.315 1.00 0.00 AP1 C ATOM 1747 HB1 ARG A 117 -0.744 25.176 7.259 1.00 0.00 AP1 ATOM 1748 HB2 ARG A 117 0.691 24.121 7.252 1.00 0.00 AP1 ATOM 1749 CG ARG A 117 -0.842 23.358 6.004 1.00 0.00 AP1 C ATOM 1750 HG1 ARG A 117 -0.358 22.359 6.038 1.00 0.00 AP1 ATOM 1751 HG2 ARG A 117 -1.948 23.306 5.908 1.00 0.00 AP1 ATOM 1752 CD ARG A 117 -0.358 24.087 4.657 1.00 0.00 AP1 C ATOM 1753 HD1 ARG A 117 -0.728 25.128 4.534 1.00 0.00 AP1 ATOM 1754 HD2 ARG A 117 0.752 24.121 4.683 1.00 0.00 AP1 ATOM 1755 NE ARG A 117 -0.998 23.434 3.493 1.00 0.00 AP1 N ATOM 1756 HE ARG A 117 -1.939 23.713 3.303 1.00 0.00 AP1 ATOM 1757 CZ ARG A 117 -0.334 22.874 2.505 1.00 0.00 AP1 C ATOM 1758 NH1 ARG A 117 0.875 22.484 2.545 1.00 0.00 AP1 N ATOM 1759 HH11 ARG A 117 1.324 21.980 1.808 1.00 0.00 AP1 ATOM 1760 HH12 ARG A 117 1.339 22.555 3.428 1.00 0.00 AP1 ATOM 1761 NH2 ARG A 117 -0.956 22.519 1.381 1.00 0.00 AP1 N ATOM 1762 HH21 ARG A 117 -0.384 21.991 0.753 1.00 0.00 AP1 ATOM 1763 HH22 ARG A 117 -1.947 22.577 1.258 1.00 0.00 AP1 ATOM 1764 C ARG A 117 -0.095 23.949 9.890 1.00 0.00 AP1 C ATOM 1765 O ARG A 117 0.715 24.847 9.765 1.00 0.00 AP1 O ATOM 1766 N PRO A 118 -0.335 23.439 11.138 1.00 0.00 AP1 N ATOM 1767 CD PRO A 118 -1.171 22.278 11.348 1.00 0.00 AP1 C ATOM 1768 HD1 PRO A 118 -1.151 21.568 10.494 1.00 0.00 AP1 ATOM 1769 HD2 PRO A 118 -2.227 22.579 11.519 1.00 0.00 AP1 ATOM 1770 CA PRO A 118 0.459 23.795 12.332 1.00 0.00 AP1 C ATOM 1771 HA PRO A 118 0.182 24.795 12.631 1.00 0.00 AP1 ATOM 1772 CB PRO A 118 -0.154 22.809 13.411 1.00 0.00 AP1 C ATOM 1773 HB1 PRO A 118 -0.997 23.439 13.766 1.00 0.00 AP1 ATOM 1774 HB2 PRO A 118 0.622 22.520 14.153 1.00 0.00 AP1 ATOM 1775 CG PRO A 118 -0.583 21.554 12.635 1.00 0.00 AP1 C ATOM 1776 HG1 PRO A 118 -1.355 20.956 13.165 1.00 0.00 AP1 ATOM 1777 HG2 PRO A 118 0.281 20.948 12.286 1.00 0.00 AP1 ATOM 1778 C PRO A 118 2.005 23.825 12.198 1.00 0.00 AP1 C ATOM 1779 O PRO A 118 2.614 22.873 11.770 1.00 0.00 AP1 O ATOM 1780 N GLU A 119 2.583 24.971 12.670 1.00 0.00 AP1 N ATOM 1781 HN GLU A 119 2.218 25.775 13.133 1.00 0.00 AP1 ATOM 1782 CA GLU A 119 3.991 25.021 12.937 1.00 0.00 AP1 C ATOM 1783 HA GLU A 119 4.479 24.782 12.004 1.00 0.00 AP1 ATOM 1784 CB GLU A 119 4.317 26.445 13.339 1.00 0.00 AP1 C ATOM 1785 HB1 GLU A 119 3.488 26.781 13.998 1.00 0.00 AP1 ATOM 1786 HB2 GLU A 119 5.156 26.489 14.065 1.00 0.00 AP1 ATOM 1787 CG GLU A 119 4.831 27.354 12.202 1.00 0.00 AP1 ATOM 1788 HG1 GLU A 119 4.833 28.422 12.507 1.00 0.00 AP1 ATOM 1789 HG2 GLU A 119 5.868 26.983 12.056 1.00 0.00 AP1 ATOM 1790 CD GLU A 119 3.974 27.316 10.943 1.00 0.00 AP1 ATOM 1791 OE1 GLU A 119 2.886 27.836 11.007 1.00 0.00 AP1 ATOM 1792 OE2 GLU A 119 4.509 26.945 9.833 1.00 0.00 AP1 ATOM 1793 C GLU A 119 4.574 24.001 13.915 1.00 0.00 AP1 C ATOM 1794 O GLU A 119 3.963 23.675 14.962 1.00 0.00 AP1 O ATOM 1795 N VAL A 120 5.806 23.528 13.700 1.00 0.00 AP1 N ATOM 1796 HN VAL A 120 6.235 23.778 12.835 1.00 0.00 AP1 ATOM 1797 CA VAL A 120 6.393 22.393 14.550 1.00 0.00 AP1 C ATOM 1798 HA VAL A 120 5.774 21.518 14.414 1.00 0.00 AP1 ATOM 1799 CB VAL A 120 7.792 22.107 14.048 1.00 0.00 AP1 C ATOM 1800 HB VAL A 120 8.484 22.975 14.015 1.00 0.00 AP1 ATOM 1801 CG1 VAL A 120 8.538 21.045 14.900 1.00 0.00 AP1 C ATOM 1802 HG11 VAL A 120 7.963 20.096 14.955 1.00 0.00 AP1 ATOM 1803 HG12 VAL A 120 9.478 20.818 14.353 1.00 0.00 AP1 ATOM 1804 HG13 VAL A 120 8.864 21.380 15.909 1.00 0.00 AP1 ATOM 1805 CG2 VAL A 120 7.698 21.551 12.657 1.00 0.00 AP1 C ATOM 1806 HG21 VAL A 120 8.694 21.186 12.327 1.00 0.00 AP1 ATOM 1807 HG22 VAL A 120 6.956 20.724 12.659 1.00 0.00 AP1 ATOM 1808 HG23 VAL A 120 7.211 22.213 11.909 1.00 0.00 AP1 ATOM 1809 C VAL A 120 6.353 22.637 16.072 1.00 0.00 AP1 C ATOM 1810 O VAL A 120 6.057 21.765 16.854 1.00 0.00 AP1 O ATOM 1811 N ASP A 121 6.561 23.884 16.472 1.00 0.00 AP1 N ATOM 1812 HN ASP A 121 7.033 24.583 15.941 1.00 0.00 AP1 ATOM 1813 CA ASP A 121 6.316 24.419 17.836 1.00 0.00 AP1 C ATOM 1814 HA ASP A 121 6.926 23.926 18.578 1.00 0.00 AP1 ATOM 1815 CB ASP A 121 6.534 25.973 17.756 1.00 0.00 AP1 C ATOM 1816 HB1 ASP A 121 5.793 26.429 17.065 1.00 0.00 AP1 ATOM 1817 HB2 ASP A 121 6.302 26.385 18.761 1.00 0.00 AP1 ATOM 1818 CG ASP A 121 7.904 26.355 17.275 1.00 0.00 AP1 ATOM 1819 OD1 ASP A 121 8.721 26.737 18.123 1.00 0.00 AP1 ATOM 1820 OD2 ASP A 121 8.246 26.148 16.101 1.00 0.00 AP1 ATOM 1821 C ASP A 121 4.969 24.172 18.497 1.00 0.00 AP1 C ATOM 1822 O ASP A 121 4.802 23.767 19.691 1.00 0.00 AP1 O ATOM 1823 N VAL A 122 3.930 24.303 17.612 1.00 0.00 AP1 N ATOM 1824 HN VAL A 122 4.028 24.466 16.633 1.00 0.00 AP1 ATOM 1825 CA VAL A 122 2.500 23.989 17.967 1.00 0.00 AP1 C ATOM 1826 HA VAL A 122 2.280 24.574 18.847 1.00 0.00 AP1 ATOM 1827 CB VAL A 122 1.531 24.390 16.825 1.00 0.00 AP1 C ATOM 1828 HB VAL A 122 1.758 23.825 15.896 1.00 0.00 AP1 ATOM 1829 CG1 VAL A 122 0.059 24.114 17.161 1.00 0.00 AP1 C ATOM 1830 HG11 VAL A 122 -0.259 24.665 18.072 1.00 0.00 AP1 ATOM 1831 HG12 VAL A 122 -0.425 24.398 16.202 1.00 0.00 AP1 ATOM 1832 HG13 VAL A 122 -0.156 23.032 17.288 1.00 0.00 AP1 ATOM 1833 CG2 VAL A 122 1.801 25.826 16.412 1.00 0.00 AP1 C ATOM 1834 HG21 VAL A 122 1.715 26.492 17.298 1.00 0.00 AP1 ATOM 1835 HG22 VAL A 122 2.756 26.051 15.891 1.00 0.00 AP1 ATOM 1836 HG23 VAL A 122 0.996 26.138 15.712 1.00 0.00 AP1 ATOM 1837 C VAL A 122 2.226 22.563 18.385 1.00 0.00 AP1 C ATOM 1838 O VAL A 122 1.425 22.280 19.270 1.00 0.00 AP1 O ATOM 1839 N MET A 123 2.915 21.685 17.633 1.00 0.00 AP1 N ATOM 1840 HN MET A 123 3.618 22.094 17.056 1.00 0.00 AP1 ATOM 1841 CA MET A 123 2.804 20.252 17.880 1.00 0.00 AP1 C ATOM 1842 HA MET A 123 1.752 20.079 18.051 1.00 0.00 AP1 ATOM 1843 CB MET A 123 3.145 19.515 16.552 1.00 0.00 AP1 C ATOM 1844 HB1 MET A 123 4.219 19.782 16.454 1.00 0.00 AP1 ATOM 1845 HB2 MET A 123 3.088 18.409 16.639 1.00 0.00 AP1 ATOM 1846 CG MET A 123 2.364 20.094 15.369 1.00 0.00 AP1 C ATOM 1847 HG1 MET A 123 2.395 21.203 15.430 1.00 0.00 AP1 ATOM 1848 HG2 MET A 123 2.903 19.790 14.446 1.00 0.00 AP1 ATOM 1849 SD MET A 123 0.640 19.693 15.506 1.00 0.00 AP1 S ATOM 1850 CE MET A 123 0.522 18.191 14.430 1.00 0.00 AP1 C ATOM 1851 HE1 MET A 123 1.469 17.617 14.345 1.00 0.00 AP1 ATOM 1852 HE2 MET A 123 -0.269 17.518 14.825 1.00 0.00 AP1 ATOM 1853 HE3 MET A 123 0.284 18.386 13.362 1.00 0.00 AP1 ATOM 1854 C MET A 123 3.720 19.841 19.031 1.00 0.00 AP1 C ATOM 1855 O MET A 123 3.382 18.935 19.762 1.00 0.00 AP1 O ATOM 1856 N CYS A 124 4.830 20.541 19.243 1.00 0.00 AP1 N ATOM 1857 HN CYS A 124 5.038 21.321 18.658 1.00 0.00 AP1 ATOM 1858 CA CYS A 124 5.711 20.347 20.348 1.00 0.00 AP1 C ATOM 1859 HA CYS A 124 5.842 19.277 20.408 1.00 0.00 AP1 ATOM 1860 CB CYS A 124 7.085 21.102 20.340 1.00 0.00 AP1 ATOM 1861 HB1 CYS A 124 6.895 22.182 20.158 1.00 0.00 AP1 ATOM 1862 HB2 CYS A 124 7.615 21.089 21.317 1.00 0.00 AP1 ATOM 1863 SG CYS A 124 7.972 20.368 19.022 1.00 0.00 AP1 ATOM 1864 C CYS A 124 5.017 20.650 21.648 1.00 0.00 AP1 C ATOM 1865 O CYS A 124 5.031 19.823 22.576 1.00 0.00 AP1 O ATOM 1866 N THR A 125 4.223 21.760 21.705 1.00 0.00 AP1 N ATOM 1867 HN THR A 125 4.223 22.301 20.868 1.00 0.00 AP1 ATOM 1868 CA THR A 125 3.385 22.160 22.846 1.00 0.00 AP1 C ATOM 1869 HA THR A 125 4.051 22.287 23.687 1.00 0.00 AP1 ATOM 1870 CB THR A 125 2.612 23.536 22.668 1.00 0.00 AP1 C ATOM 1871 HB THR A 125 2.041 23.473 21.717 1.00 0.00 AP1 ATOM 1872 OG1 THR A 125 3.473 24.619 22.565 1.00 0.00 AP1 O ATOM 1873 HG1 THR A 125 3.038 25.125 21.875 1.00 0.00 AP1 ATOM 1874 CG2 THR A 125 1.724 23.807 23.871 1.00 0.00 AP1 C ATOM 1875 HG21 THR A 125 2.291 23.789 24.826 1.00 0.00 AP1 ATOM 1876 HG22 THR A 125 1.218 24.795 23.815 1.00 0.00 AP1 ATOM 1877 HG23 THR A 125 0.821 23.162 23.925 1.00 0.00 AP1 ATOM 1878 C THR A 125 2.274 21.119 23.132 1.00 0.00 AP1 C ATOM 1879 O THR A 125 2.195 20.763 24.294 1.00 0.00 AP1 O ATOM 1880 N ALA A 126 1.516 20.634 22.108 1.00 0.00 AP1 N ATOM 1881 HN ALA A 126 1.756 20.953 21.194 1.00 0.00 AP1 ATOM 1882 CA ALA A 126 0.531 19.623 22.413 1.00 0.00 AP1 C ATOM 1883 HA ALA A 126 -0.175 19.851 23.198 1.00 0.00 AP1 ATOM 1884 CB ALA A 126 -0.274 19.448 21.134 1.00 0.00 AP1 C ATOM 1885 HB1 ALA A 126 -0.851 18.499 21.178 1.00 0.00 AP1 ATOM 1886 HB2 ALA A 126 -1.033 20.258 21.178 1.00 0.00 AP1 ATOM 1887 HB3 ALA A 126 0.350 19.448 20.215 1.00 0.00 AP1 ATOM 1888 C ALA A 126 1.210 18.315 22.818 1.00 0.00 AP1 C ATOM 1889 O ALA A 126 0.753 17.576 23.690 1.00 0.00 AP1 O ATOM 1890 N PHE A 127 2.441 17.994 22.311 1.00 0.00 AP1 N ATOM 1891 HN PHE A 127 2.905 18.633 21.702 1.00 0.00 AP1 ATOM 1892 CA PHE A 127 3.147 16.783 22.545 1.00 0.00 AP1 C ATOM 1893 HA PHE A 127 2.495 15.924 22.487 1.00 0.00 AP1 ATOM 1894 CB PHE A 127 4.440 16.602 21.649 1.00 0.00 AP1 C ATOM 1895 HB1 PHE A 127 4.121 16.496 20.590 1.00 0.00 AP1 ATOM 1896 HB2 PHE A 127 4.937 17.577 21.841 1.00 0.00 AP1 ATOM 1897 CG PHE A 127 5.398 15.498 22.027 1.00 0.00 AP1 C ATOM 1898 CD1 PHE A 127 6.758 15.819 22.386 1.00 0.00 AP1 C ATOM 1899 HD1 PHE A 127 7.096 16.824 22.185 1.00 0.00 AP1 ATOM 1900 CE1 PHE A 127 7.662 14.795 22.649 1.00 0.00 AP1 C ATOM 1901 HE1 PHE A 127 8.709 15.003 22.811 1.00 0.00 AP1 ATOM 1902 CZ PHE A 127 7.198 13.416 22.551 1.00 0.00 AP1 C ATOM 1903 HZ PHE A 127 7.862 12.617 22.844 1.00 0.00 AP1 ATOM 1904 CD2 PHE A 127 4.995 14.171 22.102 1.00 0.00 AP1 C ATOM 1905 HD2 PHE A 127 3.941 14.021 21.919 1.00 0.00 AP1 ATOM 1906 CE2 PHE A 127 5.877 13.170 22.229 1.00 0.00 AP1 C ATOM 1907 HE2 PHE A 127 5.612 12.124 22.172 1.00 0.00 AP1 ATOM 1908 C PHE A 127 3.541 16.707 24.039 1.00 0.00 AP1 C ATOM 1909 O PHE A 127 3.438 15.656 24.652 1.00 0.00 AP1 O ATOM 1910 N HSD A 128 3.952 17.838 24.627 1.00 0.00 AP1 N ATOM 1911 HN HSD A 128 4.113 18.657 24.082 1.00 0.00 AP1 ATOM 1912 CA HSD A 128 4.426 17.783 25.980 1.00 0.00 AP1 C ATOM 1913 HA HSD A 128 4.956 16.870 26.210 1.00 0.00 AP1 ATOM 1914 CB HSD A 128 5.543 18.768 25.997 1.00 0.00 AP1 C ATOM 1915 HB1 HSD A 128 5.300 19.738 25.513 1.00 0.00 AP1 ATOM 1916 HB2 HSD A 128 5.830 19.016 27.041 1.00 0.00 AP1 ATOM 1917 ND1 HSD A 128 7.739 17.324 25.915 1.00 0.00 AP1 N ATOM 1918 HD1 HSD A 128 7.639 17.005 26.857 1.00 0.00 AP1 ATOM 1919 CG HSD A 128 6.849 18.260 25.339 1.00 0.00 AP1 C ATOM 1920 CE1 HSD A 128 8.722 17.171 25.109 1.00 0.00 AP1 C ATOM 1921 HE1 HSD A 128 9.470 16.420 25.360 1.00 0.00 AP1 ATOM 1922 NE2 HSD A 128 8.642 17.916 24.041 1.00 0.00 AP1 N ATOM 1923 CD2 HSD A 128 7.421 18.590 24.190 1.00 0.00 AP1 C ATOM 1924 HD2 HSD A 128 7.098 19.350 23.490 1.00 0.00 AP1 ATOM 1925 C HSD A 128 3.386 18.043 27.038 1.00 0.00 AP1 C ATOM 1926 O HSD A 128 3.634 18.032 28.245 1.00 0.00 AP1 O ATOM 1927 N ASP A 129 2.096 18.330 26.626 1.00 0.00 AP1 N ATOM 1928 HN ASP A 129 1.797 18.375 25.676 1.00 0.00 AP1 ATOM 1929 CA ASP A 129 1.070 18.436 27.634 1.00 0.00 AP1 C ATOM 1930 HA ASP A 129 1.472 18.850 28.546 1.00 0.00 AP1 ATOM 1931 CB ASP A 129 0.037 19.386 26.985 1.00 0.00 AP1 C ATOM 1932 HB1 ASP A 129 0.607 20.309 26.748 1.00 0.00 AP1 ATOM 1933 HB2 ASP A 129 -0.381 19.172 25.978 1.00 0.00 AP1 ATOM 1934 CG ASP A 129 -0.935 19.698 28.055 1.00 0.00 AP1 C ATOM 1935 OD1 ASP A 129 -2.157 19.797 27.831 1.00 0.00 AP1 O ATOM 1936 OD2 ASP A 129 -0.564 19.832 29.267 1.00 0.00 AP1 O ATOM 1937 C ASP A 129 0.535 17.051 27.855 1.00 0.00 AP1 C ATOM 1938 O ASP A 129 0.528 16.568 28.960 1.00 0.00 AP1 O ATOM 1939 N ASN A 130 -0.097 16.403 26.842 1.00 0.00 AP1 N ATOM 1940 HN ASN A 130 -0.229 16.880 25.976 1.00 0.00 AP1 ATOM 1941 CA ASN A 130 -0.418 15.026 27.066 1.00 0.00 AP1 C ATOM 1942 HA ASN A 130 0.301 14.678 27.793 1.00 0.00 AP1 ATOM 1943 CB ASN A 130 -1.836 14.890 27.726 1.00 0.00 AP1 C ATOM 1944 HB1 ASN A 130 -1.906 15.274 28.767 1.00 0.00 AP1 ATOM 1945 HB2 ASN A 130 -2.495 15.554 27.127 1.00 0.00 AP1 ATOM 1946 CG ASN A 130 -2.435 13.490 27.764 1.00 0.00 AP1 C ATOM 1947 OD1 ASN A 130 -1.811 12.459 27.837 1.00 0.00 AP1 O ATOM 1948 ND2 ASN A 130 -3.827 13.475 27.747 1.00 0.00 AP1 N ATOM 1949 HD21 ASN A 130 -4.175 12.581 28.029 1.00 0.00 AP1 ATOM 1950 HD22 ASN A 130 -4.334 14.321 27.912 1.00 0.00 AP1 ATOM 1951 C ASN A 130 -0.237 14.192 25.778 1.00 0.00 AP1 C ATOM 1952 O ASN A 130 -1.069 14.093 24.848 1.00 0.00 AP1 O ATOM 1953 N GLU A 131 0.820 13.343 25.768 1.00 0.00 AP1 N ATOM 1954 HN GLU A 131 1.365 13.387 26.602 1.00 0.00 AP1 ATOM 1955 CA GLU A 131 1.333 12.382 24.803 1.00 0.00 AP1 C ATOM 1956 HA GLU A 131 1.632 12.874 23.890 1.00 0.00 AP1 ATOM 1957 CB GLU A 131 2.632 11.659 25.389 1.00 0.00 AP1 C ATOM 1958 HB1 GLU A 131 3.440 12.421 25.415 1.00 0.00 AP1 ATOM 1959 HB2 GLU A 131 2.281 11.388 26.408 1.00 0.00 AP1 ATOM 1960 CG GLU A 131 3.145 10.450 24.630 1.00 0.00 AP1 C ATOM 1961 HG1 GLU A 131 2.443 9.598 24.506 1.00 0.00 AP1 ATOM 1962 HG2 GLU A 131 3.463 10.849 23.643 1.00 0.00 AP1 ATOM 1963 CD GLU A 131 4.285 9.804 25.276 1.00 0.00 AP1 C ATOM 1964 OE1 GLU A 131 4.056 8.964 26.166 1.00 0.00 AP1 O ATOM 1965 OE2 GLU A 131 5.463 10.146 24.979 1.00 0.00 AP1 O ATOM 1966 C GLU A 131 0.239 11.348 24.356 1.00 0.00 AP1 C ATOM 1967 O GLU A 131 -0.042 11.163 23.218 1.00 0.00 AP1 O ATOM 1968 N GLU A 132 -0.599 10.885 25.305 1.00 0.00 AP1 N ATOM 1969 HN GLU A 132 -0.541 11.077 26.282 1.00 0.00 AP1 ATOM 1970 CA GLU A 132 -1.645 9.799 25.128 1.00 0.00 AP1 C ATOM 1971 HA GLU A 132 -1.196 8.980 24.585 1.00 0.00 AP1 ATOM 1972 CB GLU A 132 -2.151 9.182 26.442 1.00 0.00 AP1 C ATOM 1973 HB1 GLU A 132 -2.567 10.011 27.054 1.00 0.00 AP1 ATOM 1974 HB2 GLU A 132 -2.997 8.493 26.229 1.00 0.00 AP1 ATOM 1975 CG GLU A 132 -0.975 8.451 27.145 1.00 0.00 AP1 ATOM 1976 HG1 GLU A 132 -0.101 8.374 26.463 1.00 0.00 AP1 ATOM 1977 HG2 GLU A 132 -0.602 9.004 28.034 1.00 0.00 AP1 ATOM 1978 CD GLU A 132 -1.346 7.013 27.525 1.00 0.00 AP1 ATOM 1979 OE1 GLU A 132 -0.585 6.040 27.247 1.00 0.00 AP1 ATOM 1980 OE2 GLU A 132 -2.436 6.860 28.118 1.00 0.00 AP1 ATOM 1981 C GLU A 132 -2.819 10.156 24.237 1.00 0.00 AP1 C ATOM 1982 O GLU A 132 -3.076 9.423 23.289 1.00 0.00 AP1 O ATOM 1983 N THR A 133 -3.354 11.308 24.491 1.00 0.00 AP1 N ATOM 1984 HN THR A 133 -2.981 11.825 25.258 1.00 0.00 AP1 ATOM 1985 CA THR A 133 -4.309 11.909 23.597 1.00 0.00 AP1 C ATOM 1986 HA THR A 133 -5.011 11.120 23.370 1.00 0.00 AP1 ATOM 1987 CB THR A 133 -5.075 13.030 24.145 1.00 0.00 AP1 C ATOM 1988 HB THR A 133 -4.442 13.916 24.365 1.00 0.00 AP1 ATOM 1989 OG1 THR A 133 -5.709 12.605 25.340 1.00 0.00 AP1 O ATOM 1990 HG1 THR A 133 -6.032 13.332 25.878 1.00 0.00 AP1 ATOM 1991 CG2 THR A 133 -6.163 13.587 23.182 1.00 0.00 AP1 C ATOM 1992 HG21 THR A 133 -5.698 13.984 22.254 1.00 0.00 AP1 ATOM 1993 HG22 THR A 133 -6.967 12.838 23.021 1.00 0.00 AP1 ATOM 1994 HG23 THR A 133 -6.711 14.404 23.697 1.00 0.00 AP1 ATOM 1995 C THR A 133 -3.592 12.316 22.296 1.00 0.00 AP1 C ATOM 1996 O THR A 133 -4.209 11.999 21.279 1.00 0.00 AP1 O ATOM 1997 N PHE A 134 -2.332 12.951 22.318 1.00 0.00 AP1 N ATOM 1998 HN PHE A 134 -1.832 13.241 23.131 1.00 0.00 AP1 ATOM 1999 CA PHE A 134 -1.583 13.211 21.086 1.00 0.00 AP1 C ATOM 2000 HA PHE A 134 -2.266 13.813 20.505 1.00 0.00 AP1 ATOM 2001 CB PHE A 134 -0.285 14.020 21.434 1.00 0.00 AP1 C ATOM 2002 HB1 PHE A 134 -0.620 14.954 21.933 1.00 0.00 AP1 ATOM 2003 HB2 PHE A 134 0.341 13.485 22.181 1.00 0.00 AP1 ATOM 2004 CG PHE A 134 0.593 14.408 20.337 1.00 0.00 AP1 C ATOM 2005 CD1 PHE A 134 1.837 13.691 20.094 1.00 0.00 AP1 C ATOM 2006 HD1 PHE A 134 2.007 12.783 20.654 1.00 0.00 AP1 ATOM 2007 CE1 PHE A 134 2.874 14.270 19.334 1.00 0.00 AP1 C ATOM 2008 HE1 PHE A 134 3.807 13.760 19.148 1.00 0.00 AP1 ATOM 2009 CZ PHE A 134 2.624 15.373 18.546 1.00 0.00 AP1 C ATOM 2010 HZ PHE A 134 3.381 15.637 17.822 1.00 0.00 AP1 ATOM 2011 CD2 PHE A 134 0.482 15.651 19.665 1.00 0.00 AP1 C ATOM 2012 HD2 PHE A 134 -0.313 16.342 19.902 1.00 0.00 AP1 ATOM 2013 CE2 PHE A 134 1.436 16.071 18.680 1.00 0.00 AP1 C ATOM 2014 HE2 PHE A 134 1.168 16.925 18.075 1.00 0.00 AP1 ATOM 2015 C PHE A 134 -1.311 12.053 20.154 1.00 0.00 AP1 C ATOM 2016 O PHE A 134 -1.292 12.203 18.902 1.00 0.00 AP1 O ATOM 2017 N LEU A 135 -0.876 10.894 20.679 1.00 0.00 AP1 N ATOM 2018 HN LEU A 135 -0.648 10.883 21.649 1.00 0.00 AP1 ATOM 2019 CA LEU A 135 -0.646 9.694 19.918 1.00 0.00 AP1 C ATOM 2020 HA LEU A 135 -0.078 9.904 19.024 1.00 0.00 AP1 ATOM 2021 CB LEU A 135 0.137 8.707 20.736 1.00 0.00 AP1 C ATOM 2022 HB1 LEU A 135 -0.309 8.441 21.718 1.00 0.00 AP1 ATOM 2023 HB2 LEU A 135 0.160 7.719 20.227 1.00 0.00 AP1 ATOM 2024 CG LEU A 135 1.570 9.141 21.280 1.00 0.00 AP1 C ATOM 2025 HG LEU A 135 1.402 9.998 21.966 1.00 0.00 AP1 ATOM 2026 CD1 LEU A 135 2.168 7.923 22.057 1.00 0.00 AP1 C ATOM 2027 HD11 LEU A 135 1.782 7.015 21.546 1.00 0.00 AP1 ATOM 2028 HD12 LEU A 135 3.269 7.891 21.913 1.00 0.00 AP1 ATOM 2029 HD13 LEU A 135 1.804 7.957 23.106 1.00 0.00 AP1 ATOM 2030 CD2 LEU A 135 2.515 9.737 20.234 1.00 0.00 AP1 C ATOM 2031 HD21 LEU A 135 2.145 10.651 19.721 1.00 0.00 AP1 ATOM 2032 HD22 LEU A 135 3.428 10.127 20.733 1.00 0.00 AP1 ATOM 2033 HD23 LEU A 135 2.937 9.055 19.466 1.00 0.00 AP1 ATOM 2034 C LEU A 135 -1.937 8.953 19.498 1.00 0.00 AP1 C ATOM 2035 O LEU A 135 -1.936 8.442 18.397 1.00 0.00 AP1 O ATOM 2036 N LYS A 136 -3.033 8.873 20.316 1.00 0.00 AP1 N ATOM 2037 HN LYS A 136 -3.032 9.225 21.249 1.00 0.00 AP1 ATOM 2038 CA LYS A 136 -4.327 8.378 19.831 1.00 0.00 AP1 C ATOM 2039 HA LYS A 136 -4.118 7.434 19.350 1.00 0.00 AP1 ATOM 2040 CB LYS A 136 -5.297 8.325 21.017 1.00 0.00 AP1 C ATOM 2041 HB1 LYS A 136 -5.314 9.292 21.565 1.00 0.00 AP1 ATOM 2042 HB2 LYS A 136 -6.356 8.221 20.700 1.00 0.00 AP1 ATOM 2043 CG LYS A 136 -5.010 7.210 21.979 1.00 0.00 AP1 C ATOM 2044 HG1 LYS A 136 -5.163 6.304 21.353 1.00 0.00 AP1 ATOM 2045 HG2 LYS A 136 -3.931 7.314 22.223 1.00 0.00 AP1 ATOM 2046 CD LYS A 136 -5.867 7.240 23.163 1.00 0.00 AP1 C ATOM 2047 HD1 LYS A 136 -5.757 8.169 23.762 1.00 0.00 AP1 ATOM 2048 HD2 LYS A 136 -6.853 7.037 22.693 1.00 0.00 AP1 ATOM 2049 CE LYS A 136 -5.419 6.160 24.183 1.00 0.00 AP1 C ATOM 2050 HE1 LYS A 136 -4.317 6.173 24.322 1.00 0.00 AP1 ATOM 2051 HE2 LYS A 136 -6.145 6.276 25.016 1.00 0.00 AP1 ATOM 2052 NZ LYS A 136 -5.634 4.805 23.672 1.00 0.00 AP1 N ATOM 2053 HZ1 LYS A 136 -6.617 4.637 23.379 1.00 0.00 AP1 ATOM 2054 HZ2 LYS A 136 -5.082 4.795 22.790 1.00 0.00 AP1 ATOM 2055 HZ3 LYS A 136 -5.243 4.074 24.301 1.00 0.00 AP1 ATOM 2056 C LYS A 136 -4.979 9.185 18.703 1.00 0.00 AP1 C ATOM 2057 O LYS A 136 -5.523 8.531 17.846 1.00 0.00 AP1 O ATOM 2058 N LYS A 137 -4.781 10.550 18.706 1.00 0.00 AP1 N ATOM 2059 HN LYS A 137 -4.259 10.972 19.443 1.00 0.00 AP1 ATOM 2060 CA LYS A 137 -5.167 11.302 17.510 1.00 0.00 AP1 C ATOM 2061 HA LYS A 137 -6.180 10.999 17.290 1.00 0.00 AP1 ATOM 2062 CB LYS A 137 -5.032 12.819 17.721 1.00 0.00 AP1 C ATOM 2063 HB1 LYS A 137 -3.987 13.063 18.006 1.00 0.00 AP1 ATOM 2064 HB2 LYS A 137 -5.382 13.391 16.835 1.00 0.00 AP1 ATOM 2065 CG LYS A 137 -5.945 13.357 18.786 1.00 0.00 AP1 ATOM 2066 HG1 LYS A 137 -5.571 12.779 19.658 1.00 0.00 AP1 ATOM 2067 HG2 LYS A 137 -5.823 14.431 19.044 1.00 0.00 AP1 ATOM 2068 CD LYS A 137 -7.458 13.113 18.567 1.00 0.00 AP1 ATOM 2069 HD1 LYS A 137 -7.572 12.073 18.192 1.00 0.00 AP1 ATOM 2070 HD2 LYS A 137 -8.100 13.292 19.457 1.00 0.00 AP1 ATOM 2071 CE LYS A 137 -8.200 13.993 17.466 1.00 0.00 AP1 ATOM 2072 HE1 LYS A 137 -7.716 13.647 16.527 1.00 0.00 AP1 ATOM 2073 HE2 LYS A 137 -9.301 13.908 17.351 1.00 0.00 AP1 ATOM 2074 NZ LYS A 137 -7.788 15.473 17.647 1.00 0.00 AP1 ATOM 2075 HZ1 LYS A 137 -8.001 15.713 18.636 1.00 0.00 AP1 ATOM 2076 HZ2 LYS A 137 -6.781 15.655 17.457 1.00 0.00 AP1 ATOM 2077 HZ3 LYS A 137 -8.343 16.014 16.953 1.00 0.00 AP1 ATOM 2078 C LYS A 137 -4.462 10.892 16.254 1.00 0.00 AP1 C ATOM 2079 O LYS A 137 -5.045 10.951 15.188 1.00 0.00 AP1 O ATOM 2080 N TYR A 138 -3.159 10.614 16.324 1.00 0.00 AP1 N ATOM 2081 HN TYR A 138 -2.801 10.763 17.243 1.00 0.00 AP1 ATOM 2082 CA TYR A 138 -2.489 10.083 15.141 1.00 0.00 AP1 C ATOM 2083 HA TYR A 138 -2.572 10.772 14.314 1.00 0.00 AP1 ATOM 2084 CB TYR A 138 -0.964 9.955 15.526 1.00 0.00 AP1 C ATOM 2085 HB1 TYR A 138 -0.681 10.963 15.897 1.00 0.00 AP1 ATOM 2086 HB2 TYR A 138 -0.693 9.361 16.424 1.00 0.00 AP1 ATOM 2087 CG TYR A 138 -0.055 9.477 14.442 1.00 0.00 AP1 C ATOM 2088 CD1 TYR A 138 0.053 10.260 13.216 1.00 0.00 AP1 C ATOM 2089 HD1 TYR A 138 -0.467 11.203 13.136 1.00 0.00 AP1 ATOM 2090 CE1 TYR A 138 0.805 9.793 12.171 1.00 0.00 AP1 C ATOM 2091 HE1 TYR A 138 1.104 10.441 11.360 1.00 0.00 AP1 ATOM 2092 CZ TYR A 138 1.100 8.431 12.070 1.00 0.00 AP1 C ATOM 2093 OH TYR A 138 1.806 7.927 11.027 1.00 0.00 AP1 O ATOM 2094 HH TYR A 138 1.964 8.616 10.378 1.00 0.00 AP1 ATOM 2095 CD2 TYR A 138 0.395 8.150 14.411 1.00 0.00 AP1 C ATOM 2096 HD2 TYR A 138 0.312 7.593 15.332 1.00 0.00 AP1 ATOM 2097 CE2 TYR A 138 0.888 7.620 13.248 1.00 0.00 AP1 C ATOM 2098 HE2 TYR A 138 1.081 6.560 13.179 1.00 0.00 AP1 ATOM 2099 C TYR A 138 -2.976 8.692 14.599 1.00 0.00 AP1 C ATOM 2100 O TYR A 138 -3.145 8.482 13.446 1.00 0.00 AP1 O ATOM 2101 N LEU A 139 -3.207 7.726 15.538 1.00 0.00 AP1 N ATOM 2102 HN LEU A 139 -2.920 7.942 16.468 1.00 0.00 AP1 ATOM 2103 CA LEU A 139 -3.794 6.368 15.232 1.00 0.00 AP1 C ATOM 2104 HA LEU A 139 -3.203 5.813 14.518 1.00 0.00 AP1 ATOM 2105 CB LEU A 139 -4.080 5.513 16.479 1.00 0.00 AP1 C ATOM 2106 HB1 LEU A 139 -4.730 6.067 17.190 1.00 0.00 AP1 ATOM 2107 HB2 LEU A 139 -4.590 4.542 16.298 1.00 0.00 AP1 ATOM 2108 CG LEU A 139 -2.890 5.032 17.388 1.00 0.00 AP1 C ATOM 2109 HG LEU A 139 -2.224 5.865 17.697 1.00 0.00 AP1 ATOM 2110 CD1 LEU A 139 -3.379 4.434 18.704 1.00 0.00 AP1 C ATOM 2111 HD11 LEU A 139 -3.578 5.281 19.395 1.00 0.00 AP1 ATOM 2112 HD12 LEU A 139 -4.274 3.789 18.576 1.00 0.00 AP1 ATOM 2113 HD13 LEU A 139 -2.598 3.878 19.266 1.00 0.00 AP1 ATOM 2114 CD2 LEU A 139 -2.000 4.022 16.606 1.00 0.00 AP1 C ATOM 2115 HD21 LEU A 139 -2.596 3.153 16.254 1.00 0.00 AP1 ATOM 2116 HD22 LEU A 139 -1.608 4.587 15.734 1.00 0.00 AP1 ATOM 2117 HD23 LEU A 139 -1.077 3.717 17.145 1.00 0.00 AP1 ATOM 2118 C LEU A 139 -5.147 6.566 14.572 1.00 0.00 AP1 C ATOM 2119 O LEU A 139 -5.510 6.063 13.467 1.00 0.00 AP1 O ATOM 2120 N TYR A 140 -6.022 7.464 15.176 1.00 0.00 AP1 N ATOM 2121 HN TYR A 140 -5.818 7.833 16.080 1.00 0.00 AP1 ATOM 2122 CA TYR A 140 -7.290 8.016 14.664 1.00 0.00 AP1 C ATOM 2123 HA TYR A 140 -7.991 7.201 14.561 1.00 0.00 AP1 ATOM 2124 CB TYR A 140 -7.896 8.922 15.718 1.00 0.00 AP1 C ATOM 2125 HB1 TYR A 140 -7.975 8.283 16.624 1.00 0.00 AP1 ATOM 2126 HB2 TYR A 140 -7.113 9.607 16.107 1.00 0.00 AP1 ATOM 2127 CG TYR A 140 -9.012 9.762 15.313 1.00 0.00 AP1 C ATOM 2128 CD1 TYR A 140 -10.338 9.242 15.405 1.00 0.00 AP1 C ATOM 2129 HD1 TYR A 140 -10.480 8.268 15.850 1.00 0.00 AP1 ATOM 2130 CE1 TYR A 140 -11.388 10.098 15.268 1.00 0.00 AP1 C ATOM 2131 HE1 TYR A 140 -12.409 9.754 15.199 1.00 0.00 AP1 ATOM 2132 CZ TYR A 140 -11.184 11.441 14.885 1.00 0.00 AP1 C ATOM 2133 OH TYR A 140 -12.204 12.363 14.637 1.00 0.00 AP1 O ATOM 2134 HH TYR A 140 -12.937 11.761 14.487 1.00 0.00 AP1 ATOM 2135 CD2 TYR A 140 -8.784 11.090 14.993 1.00 0.00 AP1 C ATOM 2136 HD2 TYR A 140 -7.824 11.475 14.683 1.00 0.00 AP1 ATOM 2137 CE2 TYR A 140 -9.882 11.939 14.827 1.00 0.00 AP1 C ATOM 2138 HE2 TYR A 140 -9.680 12.941 14.478 1.00 0.00 AP1 ATOM 2139 C TYR A 140 -7.175 8.654 13.322 1.00 0.00 AP1 C ATOM 2140 O TYR A 140 -7.812 8.296 12.335 1.00 0.00 AP1 O ATOM 2141 N GLU A 141 -6.199 9.639 13.087 1.00 0.00 AP1 N ATOM 2142 HN GLU A 141 -5.653 10.070 13.801 1.00 0.00 AP1 ATOM 2143 CA GLU A 141 -6.097 10.354 11.749 1.00 0.00 AP1 C ATOM 2144 HA GLU A 141 -7.113 10.715 11.683 1.00 0.00 AP1 ATOM 2145 CB GLU A 141 -5.222 11.541 11.780 1.00 0.00 AP1 C ATOM 2146 HB1 GLU A 141 -4.367 11.369 12.469 1.00 0.00 AP1 ATOM 2147 HB2 GLU A 141 -4.657 11.725 10.841 1.00 0.00 AP1 ATOM 2148 CG GLU A 141 -5.875 12.757 12.383 1.00 0.00 AP1 C ATOM 2149 HG1 GLU A 141 -6.408 12.522 13.329 1.00 0.00 AP1 ATOM 2150 HG2 GLU A 141 -5.130 13.531 12.665 1.00 0.00 AP1 ATOM 2151 CD GLU A 141 -6.849 13.451 11.395 1.00 0.00 AP1 C ATOM 2152 OE1 GLU A 141 -7.972 13.835 11.743 1.00 0.00 AP1 O ATOM 2153 OE2 GLU A 141 -6.449 13.563 10.227 1.00 0.00 AP1 O ATOM 2154 C GLU A 141 -5.780 9.503 10.613 1.00 0.00 AP1 C ATOM 2155 O GLU A 141 -6.362 9.606 9.540 1.00 0.00 AP1 O ATOM 2156 N ILE A 142 -4.818 8.536 10.789 1.00 0.00 AP1 N ATOM 2157 HN ILE A 142 -4.315 8.579 11.649 1.00 0.00 AP1 ATOM 2158 CA ILE A 142 -4.494 7.543 9.810 1.00 0.00 AP1 C ATOM 2159 HA ILE A 142 -4.340 7.945 8.819 1.00 0.00 AP1 ATOM 2160 CB ILE A 142 -3.254 6.731 10.132 1.00 0.00 AP1 C ATOM 2161 HB ILE A 142 -3.252 6.201 11.109 1.00 0.00 AP1 ATOM 2162 CG2 ILE A 142 -3.004 5.652 9.031 1.00 0.00 AP1 C ATOM 2163 HG21 ILE A 142 -2.138 4.973 9.182 1.00 0.00 AP1 ATOM 2164 HG22 ILE A 142 -3.879 4.975 8.929 1.00 0.00 AP1 ATOM 2165 HG23 ILE A 142 -2.801 6.097 8.033 1.00 0.00 AP1 ATOM 2166 CG1 ILE A 142 -2.158 7.758 10.274 1.00 0.00 AP1 C ATOM 2167 HG11 ILE A 142 -2.307 8.412 11.160 1.00 0.00 AP1 ATOM 2168 HG12 ILE A 142 -1.236 7.183 10.509 1.00 0.00 AP1 ATOM 2169 CD ILE A 142 -1.639 8.534 8.992 1.00 0.00 AP1 C ATOM 2170 HD1 ILE A 142 -1.502 7.772 8.195 1.00 0.00 AP1 ATOM 2171 HD2 ILE A 142 -2.459 9.219 8.690 1.00 0.00 AP1 ATOM 2172 HD3 ILE A 142 -0.688 9.045 9.255 1.00 0.00 AP1 ATOM 2173 C ILE A 142 -5.675 6.568 9.592 1.00 0.00 AP1 C ATOM 2174 O ILE A 142 -6.126 6.268 8.470 1.00 0.00 AP1 O ATOM 2175 N ALA A 143 -6.371 6.153 10.685 1.00 0.00 AP1 N ATOM 2176 HN ALA A 143 -5.983 6.361 11.580 1.00 0.00 AP1 ATOM 2177 CA ALA A 143 -7.321 5.075 10.543 1.00 0.00 AP1 C ATOM 2178 HA ALA A 143 -6.961 4.296 9.888 1.00 0.00 AP1 ATOM 2179 CB ALA A 143 -7.420 4.417 11.909 1.00 0.00 AP1 C ATOM 2180 HB1 ALA A 143 -8.090 3.531 11.941 1.00 0.00 AP1 ATOM 2181 HB2 ALA A 143 -6.422 3.942 12.017 1.00 0.00 AP1 ATOM 2182 HB3 ALA A 143 -7.713 5.132 12.707 1.00 0.00 AP1 ATOM 2183 C ALA A 143 -8.661 5.618 9.984 1.00 0.00 AP1 C ATOM 2184 O ALA A 143 -9.456 4.870 9.433 1.00 0.00 AP1 O ATOM 2185 N ARG A 144 -8.885 6.948 9.996 1.00 0.00 AP1 N ATOM 2186 HN ARG A 144 -8.287 7.551 10.518 1.00 0.00 AP1 ATOM 2187 CA ARG A 144 -9.935 7.577 9.240 1.00 0.00 AP1 C ATOM 2188 HA ARG A 144 -10.746 6.864 9.238 1.00 0.00 AP1 ATOM 2189 CB ARG A 144 -10.535 8.941 9.746 1.00 0.00 AP1 C ATOM 2190 HB1 ARG A 144 -11.316 9.227 9.009 1.00 0.00 AP1 ATOM 2191 HB2 ARG A 144 -11.130 8.714 10.656 1.00 0.00 AP1 ATOM 2192 CG ARG A 144 -9.498 9.964 10.143 1.00 0.00 AP1 C ATOM 2193 HG1 ARG A 144 -8.638 9.344 10.473 1.00 0.00 AP1 ATOM 2194 HG2 ARG A 144 -9.231 10.600 9.272 1.00 0.00 AP1 ATOM 2195 CD ARG A 144 -9.763 10.872 11.369 1.00 0.00 AP1 C ATOM 2196 HD1 ARG A 144 -9.943 10.219 12.251 1.00 0.00 AP1 ATOM 2197 HD2 ARG A 144 -8.932 11.588 11.545 1.00 0.00 AP1 ATOM 2198 NE ARG A 144 -11.040 11.564 11.021 1.00 0.00 AP1 N ATOM 2199 HE ARG A 144 -11.782 11.012 10.641 1.00 0.00 AP1 ATOM 2200 CZ ARG A 144 -11.365 12.780 11.517 1.00 0.00 AP1 C ATOM 2201 NH1 ARG A 144 -10.566 13.563 12.140 1.00 0.00 AP1 N ATOM 2202 HH11 ARG A 144 -11.010 14.418 12.411 1.00 0.00 AP1 ATOM 2203 HH12 ARG A 144 -9.600 13.628 11.892 1.00 0.00 AP1 ATOM 2204 NH2 ARG A 144 -12.619 13.098 11.319 1.00 0.00 AP1 N ATOM 2205 HH21 ARG A 144 -13.103 13.839 11.784 1.00 0.00 AP1 ATOM 2206 HH22 ARG A 144 -13.165 12.349 10.943 1.00 0.00 AP1 ATOM 2207 C ARG A 144 -9.607 7.847 7.837 1.00 0.00 AP1 C ATOM 2208 O ARG A 144 -10.426 7.789 6.927 1.00 0.00 AP1 O ATOM 2209 N ARG A 145 -8.406 8.333 7.555 1.00 0.00 AP1 N ATOM 2210 HN ARG A 145 -7.714 8.375 8.272 1.00 0.00 AP1 ATOM 2211 CA ARG A 145 -7.980 8.686 6.224 1.00 0.00 AP1 C ATOM 2212 HA ARG A 145 -8.797 9.281 5.843 1.00 0.00 AP1 ATOM 2213 CB ARG A 145 -6.723 9.577 6.421 1.00 0.00 AP1 C ATOM 2214 HB1 ARG A 145 -6.027 9.173 7.187 1.00 0.00 AP1 ATOM 2215 HB2 ARG A 145 -6.178 9.798 5.478 1.00 0.00 AP1 ATOM 2216 CG ARG A 145 -7.108 11.047 6.884 1.00 0.00 AP1 C ATOM 2217 HG1 ARG A 145 -7.518 11.591 6.007 1.00 0.00 AP1 ATOM 2218 HG2 ARG A 145 -7.723 10.975 7.807 1.00 0.00 AP1 ATOM 2219 CD ARG A 145 -5.862 11.860 7.121 1.00 0.00 AP1 C ATOM 2220 HD1 ARG A 145 -5.082 11.429 7.784 1.00 0.00 AP1 ATOM 2221 HD2 ARG A 145 -5.356 11.988 6.140 1.00 0.00 AP1 ATOM 2222 NE ARG A 145 -6.220 13.204 7.688 1.00 0.00 AP1 N ATOM 2223 HE ARG A 145 -6.340 13.231 8.681 1.00 0.00 AP1 ATOM 2224 CZ ARG A 145 -6.416 14.278 6.960 1.00 0.00 AP1 C ATOM 2225 NH1 ARG A 145 -6.370 14.433 5.677 1.00 0.00 AP1 N ATOM 2226 HH11 ARG A 145 -6.797 15.174 5.159 1.00 0.00 AP1 ATOM 2227 HH12 ARG A 145 -6.108 13.638 5.131 1.00 0.00 AP1 ATOM 2228 NH2 ARG A 145 -6.810 15.330 7.640 1.00 0.00 AP1 N ATOM 2229 HH21 ARG A 145 -7.011 16.170 7.136 1.00 0.00 AP1 ATOM 2230 HH22 ARG A 145 -6.785 15.263 8.638 1.00 0.00 AP1 ATOM 2231 C ARG A 145 -7.716 7.553 5.381 1.00 0.00 AP1 C ATOM 2232 O ARG A 145 -7.818 7.707 4.159 1.00 0.00 AP1 O ATOM 2233 N HSD A 146 -7.300 6.415 5.932 1.00 0.00 AP1 N ATOM 2234 HN HSD A 146 -7.276 6.250 6.915 1.00 0.00 AP1 ATOM 2235 CA HSD A 146 -6.893 5.237 5.175 1.00 0.00 AP1 C ATOM 2236 HA HSD A 146 -7.103 5.344 4.121 1.00 0.00 AP1 ATOM 2237 CB HSD A 146 -5.484 4.976 5.452 1.00 0.00 AP1 C ATOM 2238 HB1 HSD A 146 -5.279 5.074 6.540 1.00 0.00 AP1 ATOM 2239 HB2 HSD A 146 -5.207 3.946 5.143 1.00 0.00 AP1 ATOM 2240 ND1 HSD A 146 -3.869 5.970 3.839 1.00 0.00 AP1 N ATOM 2241 HD1 HSD A 146 -4.072 5.315 3.110 1.00 0.00 AP1 ATOM 2242 CG HSD A 146 -4.641 6.096 4.994 1.00 0.00 AP1 C ATOM 2243 CE1 HSD A 146 -3.096 7.073 3.678 1.00 0.00 AP1 C ATOM 2244 HE1 HSD A 146 -2.494 7.353 2.814 1.00 0.00 AP1 ATOM 2245 NE2 HSD A 146 -3.250 7.917 4.710 1.00 0.00 AP1 N ATOM 2246 CD2 HSD A 146 -4.163 7.301 5.546 1.00 0.00 AP1 C ATOM 2247 HD2 HSD A 146 -4.350 7.888 6.437 1.00 0.00 AP1 ATOM 2248 C HSD A 146 -7.736 4.163 5.861 1.00 0.00 AP1 C ATOM 2249 O HSD A 146 -7.252 3.558 6.851 1.00 0.00 AP1 O ATOM 2250 N PRO A 147 -8.934 3.833 5.435 1.00 0.00 AP1 N ATOM 2251 CD PRO A 147 -9.608 4.507 4.276 1.00 0.00 AP1 C ATOM 2252 HD1 PRO A 147 -8.998 4.539 3.348 1.00 0.00 AP1 ATOM 2253 HD2 PRO A 147 -9.772 5.583 4.498 1.00 0.00 AP1 ATOM 2254 CA PRO A 147 -9.800 2.811 6.101 1.00 0.00 AP1 C ATOM 2255 HA PRO A 147 -9.755 2.939 7.172 1.00 0.00 AP1 ATOM 2256 CB PRO A 147 -11.202 3.210 5.563 1.00 0.00 AP1 C ATOM 2257 HB1 PRO A 147 -11.584 4.036 6.202 1.00 0.00 AP1 ATOM 2258 HB2 PRO A 147 -11.952 2.395 5.647 1.00 0.00 AP1 ATOM 2259 CG PRO A 147 -10.919 3.718 4.211 1.00 0.00 AP1 C ATOM 2260 HG1 PRO A 147 -11.803 4.326 3.924 1.00 0.00 AP1 ATOM 2261 HG2 PRO A 147 -10.948 2.854 3.514 1.00 0.00 AP1 ATOM 2262 C PRO A 147 -9.468 1.360 5.852 1.00 0.00 AP1 C ATOM 2263 O PRO A 147 -10.275 0.491 6.084 1.00 0.00 AP1 O ATOM 2264 N TYR A 148 -8.238 1.067 5.382 1.00 0.00 AP1 N ATOM 2265 HN TYR A 148 -7.684 1.781 4.962 1.00 0.00 AP1 ATOM 2266 CA TYR A 148 -7.752 -0.355 5.254 1.00 0.00 AP1 C ATOM 2267 HA TYR A 148 -8.281 -0.972 5.966 1.00 0.00 AP1 ATOM 2268 CB TYR A 148 -7.689 -0.873 3.745 1.00 0.00 AP1 C ATOM 2269 HB1 TYR A 148 -7.129 -0.093 3.186 1.00 0.00 AP1 ATOM 2270 HB2 TYR A 148 -7.202 -1.870 3.688 1.00 0.00 AP1 ATOM 2271 CG TYR A 148 -9.056 -0.897 3.145 1.00 0.00 AP1 C ATOM 2272 CD1 TYR A 148 -9.716 0.300 2.784 1.00 0.00 AP1 C ATOM 2273 HD1 TYR A 148 -9.244 1.212 3.118 1.00 0.00 AP1 ATOM 2274 CE1 TYR A 148 -10.979 0.239 2.156 1.00 0.00 AP1 C ATOM 2275 HE1 TYR A 148 -11.462 1.185 1.963 1.00 0.00 AP1 ATOM 2276 CZ TYR A 148 -11.522 -0.968 1.743 1.00 0.00 AP1 C ATOM 2277 OH TYR A 148 -12.650 -0.914 0.985 1.00 0.00 AP1 O ATOM 2278 HH TYR A 148 -12.793 -0.012 0.687 1.00 0.00 AP1 ATOM 2279 CD2 TYR A 148 -9.601 -2.146 2.657 1.00 0.00 AP1 C ATOM 2280 HD2 TYR A 148 -9.174 -3.117 2.861 1.00 0.00 AP1 ATOM 2281 CE2 TYR A 148 -10.803 -2.136 1.951 1.00 0.00 AP1 C ATOM 2282 HE2 TYR A 148 -11.320 -3.033 1.644 1.00 0.00 AP1 ATOM 2283 C TYR A 148 -6.342 -0.424 5.869 1.00 0.00 AP1 C ATOM 2284 O TYR A 148 -5.683 -1.494 5.712 1.00 0.00 AP1 O ATOM 2285 N PHE A 149 -5.834 0.621 6.645 1.00 0.00 AP1 N ATOM 2286 HN PHE A 149 -6.359 1.408 6.958 1.00 0.00 AP1 ATOM 2287 CA PHE A 149 -4.481 0.538 7.224 1.00 0.00 AP1 C ATOM 2288 HA PHE A 149 -3.935 0.195 6.358 1.00 0.00 AP1 ATOM 2289 CB PHE A 149 -4.030 2.003 7.766 1.00 0.00 AP1 C ATOM 2290 HB1 PHE A 149 -4.511 2.789 7.146 1.00 0.00 AP1 ATOM 2291 HB2 PHE A 149 -4.253 2.019 8.854 1.00 0.00 AP1 ATOM 2292 CG PHE A 149 -2.597 2.269 7.790 1.00 0.00 AP1 C ATOM 2293 CD1 PHE A 149 -1.775 1.496 8.606 1.00 0.00 AP1 C ATOM 2294 HD1 PHE A 149 -2.102 0.650 9.193 1.00 0.00 AP1 ATOM 2295 CE1 PHE A 149 -0.397 1.806 8.681 1.00 0.00 AP1 C ATOM 2296 HE1 PHE A 149 0.296 1.244 9.288 1.00 0.00 AP1 ATOM 2297 CZ PHE A 149 0.133 2.918 8.040 1.00 0.00 AP1 C ATOM 2298 HZ PHE A 149 1.150 3.227 8.232 1.00 0.00 AP1 ATOM 2299 CD2 PHE A 149 -2.106 3.294 7.105 1.00 0.00 AP1 C ATOM 2300 HD2 PHE A 149 -2.797 3.771 6.426 1.00 0.00 AP1 ATOM 2301 CE2 PHE A 149 -0.781 3.759 7.364 1.00 0.00 AP1 C ATOM 2302 HE2 PHE A 149 -0.394 4.587 6.788 1.00 0.00 AP1 ATOM 2303 C PHE A 149 -4.224 -0.652 8.156 1.00 0.00 AP1 C ATOM 2304 O PHE A 149 -5.004 -0.820 9.050 1.00 0.00 AP1 O ATOM 2305 N TYR A 150 -3.131 -1.392 7.918 1.00 0.00 AP1 N ATOM 2306 HN TYR A 150 -2.543 -1.198 7.137 1.00 0.00 AP1 ATOM 2307 CA TYR A 150 -2.831 -2.600 8.572 1.00 0.00 AP1 C ATOM 2308 HA TYR A 150 -3.706 -3.231 8.510 1.00 0.00 AP1 ATOM 2309 CB TYR A 150 -1.602 -3.196 7.936 1.00 0.00 AP1 C ATOM 2310 HB1 TYR A 150 -1.763 -3.245 6.838 1.00 0.00 AP1 ATOM 2311 HB2 TYR A 150 -0.673 -2.664 8.236 1.00 0.00 AP1 ATOM 2312 CG TYR A 150 -1.281 -4.655 8.294 1.00 0.00 AP1 C ATOM 2313 CD1 TYR A 150 -2.025 -5.481 9.179 1.00 0.00 AP1 C ATOM 2314 HD1 TYR A 150 -2.888 -5.075 9.686 1.00 0.00 AP1 ATOM 2315 CE1 TYR A 150 -1.690 -6.819 9.282 1.00 0.00 AP1 C ATOM 2316 HE1 TYR A 150 -2.087 -7.500 10.020 1.00 0.00 AP1 ATOM 2317 CZ TYR A 150 -0.681 -7.368 8.518 1.00 0.00 AP1 C ATOM 2318 OH TYR A 150 -0.315 -8.656 8.901 1.00 0.00 AP1 O ATOM 2319 HH TYR A 150 0.520 -8.871 8.478 1.00 0.00 AP1 ATOM 2320 CD2 TYR A 150 -0.147 -5.201 7.661 1.00 0.00 AP1 C ATOM 2321 HD2 TYR A 150 0.506 -4.538 7.112 1.00 0.00 AP1 ATOM 2322 CE2 TYR A 150 0.099 -6.554 7.762 1.00 0.00 AP1 C ATOM 2323 HE2 TYR A 150 0.852 -6.900 7.069 1.00 0.00 AP1 ATOM 2324 C TYR A 150 -2.671 -2.401 10.064 1.00 0.00 AP1 C ATOM 2325 O TYR A 150 -1.686 -1.770 10.448 1.00 0.00 AP1 O ATOM 2326 N ALA A 151 -3.581 -2.846 10.891 1.00 0.00 AP1 N ATOM 2327 HN ALA A 151 -4.502 -3.116 10.621 1.00 0.00 AP1 ATOM 2328 CA ALA A 151 -3.543 -2.336 12.287 1.00 0.00 AP1 C ATOM 2329 HA ALA A 151 -3.548 -1.269 12.118 1.00 0.00 AP1 ATOM 2330 CB ALA A 151 -4.886 -2.683 12.966 1.00 0.00 AP1 C ATOM 2331 HB1 ALA A 151 -4.965 -3.774 13.160 1.00 0.00 AP1 ATOM 2332 HB2 ALA A 151 -5.008 -2.083 13.893 1.00 0.00 AP1 ATOM 2333 HB3 ALA A 151 -5.663 -2.500 12.193 1.00 0.00 AP1 ATOM 2334 C ALA A 151 -2.321 -2.601 13.136 1.00 0.00 AP1 C ATOM 2335 O ALA A 151 -1.840 -1.696 13.781 1.00 0.00 AP1 O ATOM 2336 N PRO A 152 -1.681 -3.752 13.274 1.00 0.00 AP1 N ATOM 2337 CD PRO A 152 -2.228 -5.095 12.973 1.00 0.00 AP1 C ATOM 2338 HD1 PRO A 152 -2.636 -5.052 11.941 1.00 0.00 AP1 ATOM 2339 HD2 PRO A 152 -3.064 -5.438 13.619 1.00 0.00 AP1 ATOM 2340 CA PRO A 152 -0.561 -3.968 14.148 1.00 0.00 AP1 C ATOM 2341 HA PRO A 152 -0.722 -3.539 15.126 1.00 0.00 AP1 ATOM 2342 CB PRO A 152 -0.371 -5.498 14.333 1.00 0.00 AP1 C ATOM 2343 HB1 PRO A 152 -0.820 -5.844 15.288 1.00 0.00 AP1 ATOM 2344 HB2 PRO A 152 0.716 -5.642 14.513 1.00 0.00 AP1 ATOM 2345 CG PRO A 152 -1.004 -6.049 13.051 1.00 0.00 AP1 C ATOM 2346 HG1 PRO A 152 -1.372 -7.097 13.027 1.00 0.00 AP1 ATOM 2347 HG2 PRO A 152 -0.269 -5.822 12.250 1.00 0.00 AP1 ATOM 2348 C PRO A 152 0.690 -3.228 13.638 1.00 0.00 AP1 C ATOM 2349 O PRO A 152 1.674 -2.975 14.373 1.00 0.00 AP1 O ATOM 2350 N GLU A 153 0.675 -2.777 12.385 1.00 0.00 AP1 N ATOM 2351 HN GLU A 153 -0.092 -2.938 11.769 1.00 0.00 AP1 ATOM 2352 CA GLU A 153 1.748 -1.979 11.850 1.00 0.00 AP1 C ATOM 2353 HA GLU A 153 2.712 -2.339 12.177 1.00 0.00 AP1 ATOM 2354 CB GLU A 153 1.920 -2.070 10.284 1.00 0.00 AP1 C ATOM 2355 HB1 GLU A 153 0.937 -1.703 9.919 1.00 0.00 AP1 ATOM 2356 HB2 GLU A 153 2.703 -1.390 9.885 1.00 0.00 AP1 ATOM 2357 CG GLU A 153 2.249 -3.461 9.756 1.00 0.00 AP1 C ATOM 2358 HG1 GLU A 153 1.349 -4.069 9.991 1.00 0.00 AP1 ATOM 2359 HG2 GLU A 153 2.326 -3.487 8.648 1.00 0.00 AP1 ATOM 2360 CD GLU A 153 3.476 -3.970 10.401 1.00 0.00 AP1 C ATOM 2361 OE1 GLU A 153 4.521 -3.289 10.406 1.00 0.00 AP1 O ATOM 2362 OE2 GLU A 153 3.476 -5.217 10.703 1.00 0.00 AP1 O ATOM 2363 C GLU A 153 1.576 -0.541 12.328 1.00 0.00 AP1 C ATOM 2364 O GLU A 153 2.472 0.089 12.870 1.00 0.00 AP1 O ATOM 2365 N LEU A 154 0.361 0.071 12.240 1.00 0.00 AP1 N ATOM 2366 HN LEU A 154 -0.401 -0.538 12.034 1.00 0.00 AP1 ATOM 2367 CA LEU A 154 -0.037 1.418 12.687 1.00 0.00 AP1 C ATOM 2368 HA LEU A 154 0.677 2.053 12.184 1.00 0.00 AP1 ATOM 2369 CB LEU A 154 -1.492 1.784 12.252 1.00 0.00 AP1 C ATOM 2370 HB1 LEU A 154 -1.578 1.689 11.148 1.00 0.00 AP1 ATOM 2371 HB2 LEU A 154 -2.069 0.908 12.621 1.00 0.00 AP1 ATOM 2372 CG LEU A 154 -2.101 3.089 12.716 1.00 0.00 AP1 C ATOM 2373 HG LEU A 154 -2.099 3.205 13.820 1.00 0.00 AP1 ATOM 2374 CD1 LEU A 154 -1.353 4.333 12.197 1.00 0.00 AP1 C ATOM 2375 HD11 LEU A 154 -1.695 5.279 12.669 1.00 0.00 AP1 ATOM 2376 HD12 LEU A 154 -0.255 4.186 12.278 1.00 0.00 AP1 ATOM 2377 HD13 LEU A 154 -1.612 4.461 11.125 1.00 0.00 AP1 ATOM 2378 CD2 LEU A 154 -3.557 3.048 12.216 1.00 0.00 AP1 C ATOM 2379 HD21 LEU A 154 -4.096 3.876 12.724 1.00 0.00 AP1 ATOM 2380 HD22 LEU A 154 -3.552 3.150 11.109 1.00 0.00 AP1 ATOM 2381 HD23 LEU A 154 -3.954 2.070 12.563 1.00 0.00 AP1 ATOM 2382 C LEU A 154 0.149 1.766 14.134 1.00 0.00 AP1 C ATOM 2383 O LEU A 154 0.683 2.810 14.443 1.00 0.00 AP1 O ATOM 2384 N LEU A 155 -0.026 0.723 14.965 1.00 0.00 AP1 N ATOM 2385 HN LEU A 155 -0.306 -0.181 14.653 1.00 0.00 AP1 ATOM 2386 CA LEU A 155 0.511 0.901 16.314 1.00 0.00 AP1 C ATOM 2387 HA LEU A 155 -0.074 1.690 16.763 1.00 0.00 AP1 ATOM 2388 CB LEU A 155 0.117 -0.348 17.137 1.00 0.00 AP1 C ATOM 2389 HB1 LEU A 155 0.240 -1.133 16.361 1.00 0.00 AP1 ATOM 2390 HB2 LEU A 155 0.844 -0.577 17.946 1.00 0.00 AP1 ATOM 2391 CG LEU A 155 -1.311 -0.347 17.730 1.00 0.00 AP1 C ATOM 2392 HG LEU A 155 -2.058 -0.103 16.945 1.00 0.00 AP1 ATOM 2393 CD1 LEU A 155 -1.506 -1.756 18.189 1.00 0.00 AP1 C ATOM 2394 HD11 LEU A 155 -1.398 -2.563 17.433 1.00 0.00 AP1 ATOM 2395 HD12 LEU A 155 -0.702 -2.025 18.907 1.00 0.00 AP1 ATOM 2396 HD13 LEU A 155 -2.456 -1.852 18.757 1.00 0.00 AP1 ATOM 2397 CD2 LEU A 155 -1.403 0.587 18.942 1.00 0.00 AP1 C ATOM 2398 HD21 LEU A 155 -2.337 0.452 19.528 1.00 0.00 AP1 ATOM 2399 HD22 LEU A 155 -0.544 0.461 19.635 1.00 0.00 AP1 ATOM 2400 HD23 LEU A 155 -1.340 1.646 18.611 1.00 0.00 AP1 ATOM 2401 C LEU A 155 2.055 1.198 16.498 1.00 0.00 AP1 C ATOM 2402 O LEU A 155 2.520 1.792 17.395 1.00 0.00 AP1 O ATOM 2403 N PHE A 156 2.852 0.590 15.587 1.00 0.00 AP1 N ATOM 2404 HN PHE A 156 2.500 0.122 14.781 1.00 0.00 AP1 ATOM 2405 CA PHE A 156 4.307 0.811 15.591 1.00 0.00 AP1 C ATOM 2406 HA PHE A 156 4.651 0.960 16.603 1.00 0.00 AP1 ATOM 2407 CB PHE A 156 4.978 -0.365 14.833 1.00 0.00 AP1 C ATOM 2408 HB1 PHE A 156 4.699 -1.328 15.313 1.00 0.00 AP1 ATOM 2409 HB2 PHE A 156 4.733 -0.339 13.750 1.00 0.00 AP1 ATOM 2410 CG PHE A 156 6.472 -0.309 14.893 1.00 0.00 AP1 C ATOM 2411 CD1 PHE A 156 7.184 0.038 16.114 1.00 0.00 AP1 C ATOM 2412 HD1 PHE A 156 6.658 0.145 17.051 1.00 0.00 AP1 ATOM 2413 CE1 PHE A 156 8.502 0.406 16.129 1.00 0.00 AP1 C ATOM 2414 HE1 PHE A 156 9.020 0.783 16.999 1.00 0.00 AP1 ATOM 2415 CZ PHE A 156 9.243 0.291 14.969 1.00 0.00 AP1 C ATOM 2416 HZ PHE A 156 10.314 0.337 14.838 1.00 0.00 AP1 ATOM 2417 CD2 PHE A 156 7.209 -0.405 13.742 1.00 0.00 AP1 C ATOM 2418 HD2 PHE A 156 6.738 -0.721 12.823 1.00 0.00 AP1 ATOM 2419 CE2 PHE A 156 8.595 -0.084 13.770 1.00 0.00 AP1 C ATOM 2420 HE2 PHE A 156 9.189 -0.073 12.869 1.00 0.00 AP1 ATOM 2421 C PHE A 156 4.618 2.162 14.819 1.00 0.00 AP1 C ATOM 2422 O PHE A 156 5.637 2.787 15.107 1.00 0.00 AP1 O ATOM 2423 N PHE A 157 3.746 2.668 13.865 1.00 0.00 AP1 N ATOM 2424 HN PHE A 157 2.906 2.265 13.510 1.00 0.00 AP1 ATOM 2425 CA PHE A 157 3.844 4.070 13.416 1.00 0.00 AP1 C ATOM 2426 HA PHE A 157 4.809 4.289 12.983 1.00 0.00 AP1 ATOM 2427 CB PHE A 157 2.917 4.326 12.269 1.00 0.00 AP1 C ATOM 2428 HB1 PHE A 157 2.018 3.713 12.491 1.00 0.00 AP1 ATOM 2429 HB2 PHE A 157 2.550 5.348 12.034 1.00 0.00 AP1 ATOM 2430 CG PHE A 157 3.475 3.707 10.943 1.00 0.00 AP1 C ATOM 2431 CD1 PHE A 157 4.005 4.617 9.994 1.00 0.00 AP1 C ATOM 2432 HD1 PHE A 157 4.133 5.677 10.158 1.00 0.00 AP1 ATOM 2433 CE1 PHE A 157 4.419 4.166 8.712 1.00 0.00 AP1 C ATOM 2434 HE1 PHE A 157 4.874 4.844 8.005 1.00 0.00 AP1 ATOM 2435 CZ PHE A 157 4.254 2.803 8.387 1.00 0.00 AP1 C ATOM 2436 HZ PHE A 157 4.526 2.439 7.407 1.00 0.00 AP1 ATOM 2437 CD2 PHE A 157 3.164 2.427 10.472 1.00 0.00 AP1 C ATOM 2438 HD2 PHE A 157 2.516 1.818 11.084 1.00 0.00 AP1 ATOM 2439 CE2 PHE A 157 3.605 1.976 9.223 1.00 0.00 AP1 C ATOM 2440 HE2 PHE A 157 3.383 0.940 9.011 1.00 0.00 AP1 ATOM 2441 C PHE A 157 3.703 5.053 14.540 1.00 0.00 AP1 C ATOM 2442 O PHE A 157 4.392 6.083 14.554 1.00 0.00 AP1 O ATOM 2443 N ALA A 158 2.849 4.836 15.462 1.00 0.00 AP1 N ATOM 2444 HN ALA A 158 2.184 4.092 15.467 1.00 0.00 AP1 ATOM 2445 CA ALA A 158 2.759 5.735 16.686 1.00 0.00 AP1 C ATOM 2446 HA ALA A 158 2.703 6.755 16.334 1.00 0.00 AP1 ATOM 2447 CB ALA A 158 1.548 5.429 17.537 1.00 0.00 AP1 C ATOM 2448 HB1 ALA A 158 0.621 5.519 16.931 1.00 0.00 AP1 ATOM 2449 HB2 ALA A 158 1.585 4.362 17.846 1.00 0.00 AP1 ATOM 2450 HB3 ALA A 158 1.591 6.128 18.399 1.00 0.00 AP1 ATOM 2451 C ALA A 158 4.066 5.723 17.536 1.00 0.00 AP1 C ATOM 2452 O ALA A 158 4.568 6.804 17.966 1.00 0.00 AP1 O ATOM 2453 N LYS A 159 4.701 4.527 17.796 1.00 0.00 AP1 N ATOM 2454 HN LYS A 159 4.363 3.605 17.625 1.00 0.00 AP1 ATOM 2455 CA LYS A 159 6.042 4.455 18.405 1.00 0.00 AP1 C ATOM 2456 HA LYS A 159 6.050 4.916 19.381 1.00 0.00 AP1 ATOM 2457 CB LYS A 159 6.422 2.946 18.540 1.00 0.00 AP1 C ATOM 2458 HB1 LYS A 159 6.193 2.535 17.534 1.00 0.00 AP1 ATOM 2459 HB2 LYS A 159 7.524 2.905 18.678 1.00 0.00 AP1 ATOM 2460 CG LYS A 159 5.617 2.256 19.684 1.00 0.00 AP1 C ATOM 2461 HG1 LYS A 159 4.550 2.531 19.545 1.00 0.00 AP1 ATOM 2462 HG2 LYS A 159 5.640 1.170 19.448 1.00 0.00 AP1 ATOM 2463 CD LYS A 159 6.096 2.483 21.102 1.00 0.00 AP1 ATOM 2464 HD1 LYS A 159 7.159 2.173 21.189 1.00 0.00 AP1 ATOM 2465 HD2 LYS A 159 6.056 3.528 21.475 1.00 0.00 AP1 ATOM 2466 CE LYS A 159 5.290 1.667 22.080 1.00 0.00 AP1 ATOM 2467 HE1 LYS A 159 4.225 1.981 22.065 1.00 0.00 AP1 ATOM 2468 HE2 LYS A 159 5.335 0.629 21.686 1.00 0.00 AP1 ATOM 2469 NZ LYS A 159 5.684 1.750 23.487 1.00 0.00 AP1 ATOM 2470 HZ1 LYS A 159 5.466 2.738 23.727 1.00 0.00 AP1 ATOM 2471 HZ2 LYS A 159 5.079 1.087 24.014 1.00 0.00 AP1 ATOM 2472 HZ3 LYS A 159 6.644 1.501 23.799 1.00 0.00 AP1 ATOM 2473 C LYS A 159 7.123 5.195 17.764 1.00 0.00 AP1 C ATOM 2474 O LYS A 159 7.805 5.942 18.480 1.00 0.00 AP1 O ATOM 2475 N ARG A 160 7.251 5.067 16.378 1.00 0.00 AP1 N ATOM 2476 HN ARG A 160 6.712 4.380 15.898 1.00 0.00 AP1 ATOM 2477 CA ARG A 160 8.158 5.935 15.505 1.00 0.00 AP1 C ATOM 2478 HA ARG A 160 9.118 5.818 15.987 1.00 0.00 AP1 ATOM 2479 CB ARG A 160 8.219 5.520 14.028 1.00 0.00 AP1 C ATOM 2480 HB1 ARG A 160 7.157 5.473 13.705 1.00 0.00 AP1 ATOM 2481 HB2 ARG A 160 8.766 6.327 13.495 1.00 0.00 AP1 ATOM 2482 CG ARG A 160 8.886 4.118 13.789 1.00 0.00 AP1 C ATOM 2483 HG1 ARG A 160 9.972 4.171 14.020 1.00 0.00 AP1 ATOM 2484 HG2 ARG A 160 8.328 3.419 14.448 1.00 0.00 AP1 ATOM 2485 CD ARG A 160 8.701 3.525 12.379 1.00 0.00 AP1 C ATOM 2486 HD1 ARG A 160 9.100 2.496 12.508 1.00 0.00 AP1 ATOM 2487 HD2 ARG A 160 7.644 3.665 12.066 1.00 0.00 AP1 ATOM 2488 NE ARG A 160 9.502 4.337 11.410 1.00 0.00 AP1 N ATOM 2489 HE ARG A 160 10.272 4.813 11.837 1.00 0.00 AP1 ATOM 2490 CZ ARG A 160 9.336 4.420 10.139 1.00 0.00 AP1 C ATOM 2491 NH1 ARG A 160 8.662 3.692 9.350 1.00 0.00 AP1 N ATOM 2492 HH11 ARG A 160 9.046 3.642 8.428 1.00 0.00 AP1 ATOM 2493 HH12 ARG A 160 8.359 2.814 9.721 1.00 0.00 AP1 ATOM 2494 NH2 ARG A 160 10.064 5.331 9.470 1.00 0.00 AP1 N ATOM 2495 HH21 ARG A 160 9.979 5.400 8.476 1.00 0.00 AP1 ATOM 2496 HH22 ARG A 160 10.628 6.003 9.951 1.00 0.00 AP1 ATOM 2497 C ARG A 160 7.833 7.442 15.522 1.00 0.00 AP1 C ATOM 2498 O ARG A 160 8.741 8.278 15.533 1.00 0.00 AP1 O ATOM 2499 N TYR A 161 6.571 7.818 15.572 1.00 0.00 AP1 N ATOM 2500 HN TYR A 161 5.812 7.204 15.371 1.00 0.00 AP1 ATOM 2501 CA TYR A 161 6.165 9.228 15.651 1.00 0.00 AP1 C ATOM 2502 HA TYR A 161 6.849 9.711 14.969 1.00 0.00 AP1 ATOM 2503 CB TYR A 161 4.677 9.208 15.284 1.00 0.00 AP1 C ATOM 2504 HB1 TYR A 161 4.638 8.722 14.286 1.00 0.00 AP1 ATOM 2505 HB2 TYR A 161 4.047 8.498 15.861 1.00 0.00 AP1 ATOM 2506 CG TYR A 161 4.007 10.524 15.109 1.00 0.00 AP1 C ATOM 2507 CD1 TYR A 161 3.839 10.986 13.794 1.00 0.00 AP1 C ATOM 2508 HD1 TYR A 161 4.228 10.469 12.929 1.00 0.00 AP1 ATOM 2509 CE1 TYR A 161 3.211 12.205 13.632 1.00 0.00 AP1 C ATOM 2510 HE1 TYR A 161 3.081 12.537 12.612 1.00 0.00 AP1 ATOM 2511 CZ TYR A 161 2.590 12.872 14.677 1.00 0.00 AP1 C ATOM 2512 OH TYR A 161 1.808 14.064 14.488 1.00 0.00 AP1 O ATOM 2513 HH TYR A 161 1.192 14.016 15.223 1.00 0.00 AP1 ATOM 2514 CD2 TYR A 161 3.451 11.228 16.247 1.00 0.00 AP1 C ATOM 2515 HD2 TYR A 161 3.606 10.847 17.245 1.00 0.00 AP1 ATOM 2516 CE2 TYR A 161 2.744 12.436 16.011 1.00 0.00 AP1 C ATOM 2517 HE2 TYR A 161 2.351 12.973 16.862 1.00 0.00 AP1 ATOM 2518 C TYR A 161 6.459 9.850 17.069 1.00 0.00 AP1 C ATOM 2519 O TYR A 161 6.895 11.032 17.200 1.00 0.00 AP1 O ATOM 2520 N LYS A 162 6.354 9.058 18.141 1.00 0.00 AP1 N ATOM 2521 HN LYS A 162 6.030 8.127 17.992 1.00 0.00 AP1 ATOM 2522 CA LYS A 162 6.927 9.438 19.409 1.00 0.00 AP1 C ATOM 2523 HA LYS A 162 6.600 10.463 19.494 1.00 0.00 AP1 ATOM 2524 CB LYS A 162 6.275 8.433 20.400 1.00 0.00 AP1 C ATOM 2525 HB1 LYS A 162 5.184 8.622 20.317 1.00 0.00 AP1 ATOM 2526 HB2 LYS A 162 6.466 7.447 19.927 1.00 0.00 AP1 ATOM 2527 CG LYS A 162 6.849 8.307 21.821 1.00 0.00 AP1 C ATOM 2528 HG1 LYS A 162 7.926 8.044 21.880 1.00 0.00 AP1 ATOM 2529 HG2 LYS A 162 6.605 9.282 22.295 1.00 0.00 AP1 ATOM 2530 CD LYS A 162 6.181 7.107 22.495 1.00 0.00 AP1 C ATOM 2531 HD1 LYS A 162 5.128 7.255 22.816 1.00 0.00 AP1 ATOM 2532 HD2 LYS A 162 6.181 6.172 21.894 1.00 0.00 AP1 ATOM 2533 CE LYS A 162 6.888 6.795 23.792 1.00 0.00 AP1 C ATOM 2534 HE1 LYS A 162 6.452 5.866 24.218 1.00 0.00 AP1 ATOM 2535 HE2 LYS A 162 7.909 6.464 23.507 1.00 0.00 AP1 ATOM 2536 NZ LYS A 162 6.973 7.936 24.720 1.00 0.00 AP1 N ATOM 2537 HZ1 LYS A 162 7.679 8.638 24.417 1.00 0.00 AP1 ATOM 2538 HZ2 LYS A 162 6.039 8.392 24.732 1.00 0.00 AP1 ATOM 2539 HZ3 LYS A 162 7.179 7.605 25.684 1.00 0.00 AP1 ATOM 2540 C LYS A 162 8.434 9.404 19.325 1.00 0.00 AP1 C ATOM 2541 O LYS A 162 9.193 10.155 19.997 1.00 0.00 AP1 O ATOM 2542 N ALA A 163 9.028 8.555 18.530 1.00 0.00 AP1 N ATOM 2543 HN ALA A 163 8.550 8.058 17.810 1.00 0.00 AP1 ATOM 2544 CA ALA A 163 10.436 8.632 18.309 1.00 0.00 AP1 C ATOM 2545 HA ALA A 163 10.963 8.688 19.250 1.00 0.00 AP1 ATOM 2546 CB ALA A 163 11.010 7.423 17.576 1.00 0.00 AP1 C ATOM 2547 HB1 ALA A 163 10.668 6.492 18.078 1.00 0.00 AP1 ATOM 2548 HB2 ALA A 163 10.788 7.291 16.496 1.00 0.00 AP1 ATOM 2549 HB3 ALA A 163 12.114 7.424 17.693 1.00 0.00 AP1 ATOM 2550 C ALA A 163 10.957 9.953 17.681 1.00 0.00 AP1 C ATOM 2551 O ALA A 163 11.906 10.608 18.195 1.00 0.00 AP1 O ATOM 2552 N ALA A 164 10.347 10.369 16.549 1.00 0.00 AP1 N ATOM 2553 HN ALA A 164 9.541 9.872 16.237 1.00 0.00 AP1 ATOM 2554 CA ALA A 164 10.679 11.623 15.909 1.00 0.00 AP1 C ATOM 2555 HA ALA A 164 11.741 11.569 15.720 1.00 0.00 AP1 ATOM 2556 CB ALA A 164 9.765 11.722 14.613 1.00 0.00 AP1 C ATOM 2557 HB1 ALA A 164 8.717 11.818 14.970 1.00 0.00 AP1 ATOM 2558 HB2 ALA A 164 10.061 12.630 14.045 1.00 0.00 AP1 ATOM 2559 HB3 ALA A 164 9.969 10.833 13.978 1.00 0.00 AP1 ATOM 2560 C ALA A 164 10.447 12.869 16.724 1.00 0.00 AP1 C ATOM 2561 O ALA A 164 11.320 13.712 16.826 1.00 0.00 AP1 O ATOM 2562 N PHE A 165 9.304 12.960 17.377 1.00 0.00 AP1 N ATOM 2563 HN PHE A 165 8.651 12.214 17.273 1.00 0.00 AP1 ATOM 2564 CA PHE A 165 8.940 14.076 18.280 1.00 0.00 AP1 C ATOM 2565 HA PHE A 165 9.094 14.960 17.680 1.00 0.00 AP1 ATOM 2566 CB PHE A 165 7.414 14.064 18.781 1.00 0.00 AP1 C ATOM 2567 HB1 PHE A 165 7.088 13.035 19.045 1.00 0.00 AP1 ATOM 2568 HB2 PHE A 165 7.402 14.685 19.702 1.00 0.00 AP1 ATOM 2569 CG PHE A 165 6.604 14.669 17.682 1.00 0.00 AP1 C ATOM 2570 CD1 PHE A 165 6.258 14.067 16.471 1.00 0.00 AP1 C ATOM 2571 HD1 PHE A 165 6.506 13.028 16.316 1.00 0.00 AP1 ATOM 2572 CE1 PHE A 165 5.568 14.704 15.440 1.00 0.00 AP1 C ATOM 2573 HE1 PHE A 165 5.283 14.102 14.590 1.00 0.00 AP1 ATOM 2574 CZ PHE A 165 5.235 16.092 15.549 1.00 0.00 AP1 C ATOM 2575 HZ PHE A 165 4.588 16.581 14.836 1.00 0.00 AP1 ATOM 2576 CD2 PHE A 165 6.160 16.009 17.799 1.00 0.00 AP1 C ATOM 2577 HD2 PHE A 165 6.353 16.579 18.696 1.00 0.00 AP1 ATOM 2578 CE2 PHE A 165 5.654 16.793 16.700 1.00 0.00 AP1 C ATOM 2579 HE2 PHE A 165 5.484 17.838 16.912 1.00 0.00 AP1 ATOM 2580 C PHE A 165 9.873 14.249 19.443 1.00 0.00 AP1 C ATOM 2581 O PHE A 165 10.354 15.362 19.732 1.00 0.00 AP1 O ATOM 2582 N THR A 166 10.172 13.134 20.078 1.00 0.00 AP1 N ATOM 2583 HN THR A 166 9.677 12.302 19.841 1.00 0.00 AP1 ATOM 2584 CA THR A 166 11.169 13.151 21.162 1.00 0.00 AP1 C ATOM 2585 HA THR A 166 10.757 13.661 22.021 1.00 0.00 AP1 ATOM 2586 CB THR A 166 11.381 11.725 21.650 1.00 0.00 AP1 C ATOM 2587 HB THR A 166 11.549 11.033 20.797 1.00 0.00 AP1 ATOM 2588 OG1 THR A 166 10.154 11.404 22.352 1.00 0.00 AP1 O ATOM 2589 HG1 THR A 166 9.683 10.828 21.746 1.00 0.00 AP1 ATOM 2590 CG2 THR A 166 12.476 11.457 22.794 1.00 0.00 AP1 C ATOM 2591 HG21 THR A 166 12.178 12.185 23.579 1.00 0.00 AP1 ATOM 2592 HG22 THR A 166 12.574 10.385 23.069 1.00 0.00 AP1 ATOM 2593 HG23 THR A 166 13.431 11.792 22.336 1.00 0.00 AP1 ATOM 2594 C THR A 166 12.481 13.821 20.926 1.00 0.00 AP1 C ATOM 2595 O THR A 166 12.879 14.553 21.826 1.00 0.00 AP1 O ATOM 2596 N GLU A 167 13.207 13.560 19.845 1.00 0.00 AP1 N ATOM 2597 HN GLU A 167 13.008 12.792 19.240 1.00 0.00 AP1 ATOM 2598 CA GLU A 167 14.460 14.152 19.530 1.00 0.00 AP1 C ATOM 2599 HA GLU A 167 14.943 14.270 20.489 1.00 0.00 AP1 ATOM 2600 CB GLU A 167 15.329 13.258 18.582 1.00 0.00 AP1 C ATOM 2601 HB1 GLU A 167 16.296 13.792 18.470 1.00 0.00 AP1 ATOM 2602 HB2 GLU A 167 15.402 12.321 19.174 1.00 0.00 AP1 ATOM 2603 CG GLU A 167 14.773 12.889 17.183 1.00 0.00 AP1 C ATOM 2604 HG1 GLU A 167 13.708 12.599 17.313 1.00 0.00 AP1 ATOM 2605 HG2 GLU A 167 14.847 13.840 16.613 1.00 0.00 AP1 ATOM 2606 CD GLU A 167 15.519 11.789 16.497 1.00 0.00 AP1 C ATOM 2607 OE1 GLU A 167 15.640 10.619 16.987 1.00 0.00 AP1 O ATOM 2608 OE2 GLU A 167 15.998 12.005 15.322 1.00 0.00 AP1 O ATOM 2609 C GLU A 167 14.234 15.467 18.918 1.00 0.00 AP1 C ATOM 2610 O GLU A 167 14.938 16.495 19.186 1.00 0.00 AP1 O ATOM 2611 N CYS A 168 13.233 15.648 18.028 1.00 0.00 AP1 N ATOM 2612 HN CYS A 168 12.577 14.915 17.868 1.00 0.00 AP1 ATOM 2613 CA CYS A 168 13.069 16.925 17.370 1.00 0.00 AP1 C ATOM 2614 HA CYS A 168 14.031 17.414 17.329 1.00 0.00 AP1 ATOM 2615 CB CYS A 168 12.284 16.769 16.047 1.00 0.00 AP1 ATOM 2616 HB1 CYS A 168 11.266 16.375 16.253 1.00 0.00 AP1 ATOM 2617 HB2 CYS A 168 12.294 17.755 15.535 1.00 0.00 AP1 ATOM 2618 SG CYS A 168 13.190 15.721 14.904 1.00 0.00 AP1 ATOM 2619 C CYS A 168 12.417 18.033 18.095 1.00 0.00 AP1 C ATOM 2620 O CYS A 168 12.686 19.231 17.878 1.00 0.00 AP1 O ATOM 2621 N CYS A 169 11.531 17.804 19.044 1.00 0.00 AP1 N ATOM 2622 HN CYS A 169 11.168 16.913 19.305 1.00 0.00 AP1 ATOM 2623 CA CYS A 169 10.977 18.923 19.786 1.00 0.00 AP1 C ATOM 2624 HA CYS A 169 10.669 19.648 19.048 1.00 0.00 AP1 ATOM 2625 CB CYS A 169 9.726 18.584 20.642 1.00 0.00 AP1 ATOM 2626 HB1 CYS A 169 9.779 17.618 21.189 1.00 0.00 AP1 ATOM 2627 HB2 CYS A 169 9.530 19.345 21.427 1.00 0.00 AP1 ATOM 2628 SG CYS A 169 8.280 18.462 19.519 1.00 0.00 AP1 ATOM 2629 C CYS A 169 12.055 19.595 20.707 1.00 0.00 AP1 C ATOM 2630 O CYS A 169 12.112 20.798 20.883 1.00 0.00 AP1 O ATOM 2631 N GLN A 170 12.930 18.737 21.419 1.00 0.00 AP1 N ATOM 2632 HN GLN A 170 12.849 17.746 21.347 1.00 0.00 AP1 ATOM 2633 CA GLN A 170 14.074 19.198 22.326 1.00 0.00 AP1 C ATOM 2634 HA GLN A 170 13.644 19.991 22.919 1.00 0.00 AP1 ATOM 2635 CB GLN A 170 14.541 18.034 23.234 1.00 0.00 AP1 C ATOM 2636 HB1 GLN A 170 14.977 17.209 22.632 1.00 0.00 AP1 ATOM 2637 HB2 GLN A 170 15.264 18.462 23.962 1.00 0.00 AP1 ATOM 2638 CG GLN A 170 13.438 17.398 24.150 1.00 0.00 AP1 ATOM 2639 HG1 GLN A 170 12.546 17.180 23.525 1.00 0.00 AP1 ATOM 2640 HG2 GLN A 170 13.810 16.394 24.450 1.00 0.00 AP1 ATOM 2641 CD GLN A 170 13.161 18.241 25.357 1.00 0.00 AP1 ATOM 2642 OE1 GLN A 170 12.189 19.042 25.414 1.00 0.00 AP1 ATOM 2643 NE2 GLN A 170 14.036 18.270 26.394 1.00 0.00 AP1 ATOM 2644 HE21 GLN A 170 13.675 18.657 27.242 1.00 0.00 AP1 ATOM 2645 HE22 GLN A 170 14.889 17.760 26.285 1.00 0.00 AP1 ATOM 2646 C GLN A 170 15.221 19.833 21.542 1.00 0.00 AP1 C ATOM 2647 O GLN A 170 15.917 20.733 22.027 1.00 0.00 AP1 O ATOM 2648 N ALA A 171 15.446 19.444 20.295 1.00 0.00 AP1 N ATOM 2649 HN ALA A 171 15.069 18.615 19.891 1.00 0.00 AP1 ATOM 2650 CA ALA A 171 16.489 20.018 19.452 1.00 0.00 AP1 C ATOM 2651 HA ALA A 171 17.436 19.965 19.969 1.00 0.00 AP1 ATOM 2652 CB ALA A 171 16.474 19.382 18.140 1.00 0.00 AP1 C ATOM 2653 HB1 ALA A 171 17.016 18.412 18.138 1.00 0.00 AP1 ATOM 2654 HB2 ALA A 171 15.453 19.260 17.719 1.00 0.00 AP1 ATOM 2655 HB3 ALA A 171 17.117 19.900 17.397 1.00 0.00 AP1 ATOM 2656 C ALA A 171 16.382 21.549 19.212 1.00 0.00 AP1 C ATOM 2657 O ALA A 171 15.334 22.184 19.296 1.00 0.00 AP1 O ATOM 2658 N ALA A 172 17.513 22.226 18.883 1.00 0.00 AP1 N ATOM 2659 HN ALA A 172 18.348 21.732 18.654 1.00 0.00 AP1 ATOM 2660 CA ALA A 172 17.464 23.637 18.549 1.00 0.00 AP1 C ATOM 2661 HA ALA A 172 16.793 24.040 19.293 1.00 0.00 AP1 ATOM 2662 CB ALA A 172 18.760 24.366 18.653 1.00 0.00 AP1 C ATOM 2663 HB1 ALA A 172 19.334 24.157 19.581 1.00 0.00 AP1 ATOM 2664 HB2 ALA A 172 19.512 24.189 17.854 1.00 0.00 AP1 ATOM 2665 HB3 ALA A 172 18.609 25.466 18.653 1.00 0.00 AP1 ATOM 2666 C ALA A 172 16.720 23.892 17.203 1.00 0.00 AP1 C ATOM 2667 O ALA A 172 15.868 24.764 17.125 1.00 0.00 AP1 O ATOM 2668 N ASP A 173 17.095 23.001 16.242 1.00 0.00 AP1 N ATOM 2669 HN ASP A 173 17.829 22.329 16.307 1.00 0.00 AP1 ATOM 2670 CA ASP A 173 16.382 23.031 14.948 1.00 0.00 AP1 C ATOM 2671 HA ASP A 173 15.789 23.921 14.795 1.00 0.00 AP1 ATOM 2672 CB ASP A 173 17.428 22.915 13.744 1.00 0.00 AP1 C ATOM 2673 HB1 ASP A 173 18.092 22.037 13.896 1.00 0.00 AP1 ATOM 2674 HB2 ASP A 173 16.965 22.586 12.789 1.00 0.00 AP1 ATOM 2675 CG ASP A 173 18.207 24.188 13.517 1.00 0.00 AP1 C ATOM 2676 OD1 ASP A 173 19.117 24.222 12.697 1.00 0.00 AP1 O ATOM 2677 OD2 ASP A 173 17.751 25.232 14.039 1.00 0.00 AP1 O ATOM 2678 C ASP A 173 15.354 21.942 14.846 1.00 0.00 AP1 C ATOM 2679 O ASP A 173 15.589 20.778 14.689 1.00 0.00 AP1 O ATOM 2680 N LYS A 174 14.099 22.381 15.021 1.00 0.00 AP1 N ATOM 2681 HN LYS A 174 13.922 23.333 15.261 1.00 0.00 AP1 ATOM 2682 CA LYS A 174 12.947 21.491 15.075 1.00 0.00 AP1 C ATOM 2683 HA LYS A 174 13.279 20.561 15.513 1.00 0.00 AP1 ATOM 2684 CB LYS A 174 11.821 22.061 16.028 1.00 0.00 AP1 C ATOM 2685 HB1 LYS A 174 11.241 22.776 15.405 1.00 0.00 AP1 ATOM 2686 HB2 LYS A 174 11.093 21.296 16.372 1.00 0.00 AP1 ATOM 2687 CG LYS A 174 12.294 22.802 17.275 1.00 0.00 AP1 ATOM 2688 HG1 LYS A 174 13.190 22.194 17.525 1.00 0.00 AP1 ATOM 2689 HG2 LYS A 174 12.510 23.867 17.042 1.00 0.00 AP1 ATOM 2690 CD LYS A 174 11.373 22.723 18.488 1.00 0.00 AP1 ATOM 2691 HD1 LYS A 174 10.968 21.689 18.470 1.00 0.00 AP1 ATOM 2692 HD2 LYS A 174 11.967 22.708 19.427 1.00 0.00 AP1 ATOM 2693 CE LYS A 174 10.230 23.702 18.540 1.00 0.00 AP1 ATOM 2694 HE1 LYS A 174 9.766 23.506 17.549 1.00 0.00 AP1 ATOM 2695 HE2 LYS A 174 9.492 23.463 19.336 1.00 0.00 AP1 ATOM 2696 NZ LYS A 174 10.747 25.124 18.723 1.00 0.00 AP1 ATOM 2697 HZ1 LYS A 174 11.609 25.337 18.182 1.00 0.00 AP1 ATOM 2698 HZ2 LYS A 174 10.004 25.725 18.311 1.00 0.00 AP1 ATOM 2699 HZ3 LYS A 174 10.920 25.194 19.747 1.00 0.00 AP1 ATOM 2700 C LYS A 174 12.429 21.096 13.772 1.00 0.00 AP1 C ATOM 2701 O LYS A 174 12.201 19.906 13.468 1.00 0.00 AP1 O ATOM 2702 N ALA A 175 12.186 22.092 12.929 1.00 0.00 AP1 N ATOM 2703 HN ALA A 175 12.343 23.028 13.235 1.00 0.00 AP1 ATOM 2704 CA ALA A 175 11.649 21.874 11.572 1.00 0.00 AP1 C ATOM 2705 HA ALA A 175 10.684 21.398 11.666 1.00 0.00 AP1 ATOM 2706 CB ALA A 175 11.385 23.260 10.994 1.00 0.00 AP1 C ATOM 2707 HB1 ALA A 175 10.476 23.595 11.537 1.00 0.00 AP1 ATOM 2708 HB2 ALA A 175 12.259 23.909 11.221 1.00 0.00 AP1 ATOM 2709 HB3 ALA A 175 11.096 23.075 9.938 1.00 0.00 AP1 ATOM 2710 C ALA A 175 12.546 21.012 10.669 1.00 0.00 AP1 C ATOM 2711 O ALA A 175 12.094 20.146 9.955 1.00 0.00 AP1 O ATOM 2712 N ALA A 176 13.828 21.270 10.615 1.00 0.00 AP1 N ATOM 2713 HN ALA A 176 14.066 22.090 11.129 1.00 0.00 AP1 ATOM 2714 CA ALA A 176 14.779 20.537 9.820 1.00 0.00 AP1 C ATOM 2715 HA ALA A 176 14.423 20.403 8.809 1.00 0.00 AP1 ATOM 2716 CB ALA A 176 16.118 21.351 9.634 1.00 0.00 AP1 C ATOM 2717 HB1 ALA A 176 16.561 21.306 10.652 1.00 0.00 AP1 ATOM 2718 HB2 ALA A 176 16.643 20.879 8.776 1.00 0.00 AP1 ATOM 2719 HB3 ALA A 176 15.905 22.406 9.360 1.00 0.00 AP1 ATOM 2720 C ALA A 176 15.040 19.140 10.345 1.00 0.00 AP1 C ATOM 2721 O ALA A 176 15.015 18.151 9.555 1.00 0.00 AP1 O ATOM 2722 N CYS A 177 15.123 18.985 11.705 1.00 0.00 AP1 N ATOM 2723 HN CYS A 177 15.288 19.780 12.284 1.00 0.00 AP1 ATOM 2724 CA CYS A 177 15.073 17.743 12.396 1.00 0.00 AP1 C ATOM 2725 HA CYS A 177 15.891 17.193 11.955 1.00 0.00 AP1 ATOM 2726 CB CYS A 177 15.127 17.891 13.965 1.00 0.00 AP1 ATOM 2727 HB1 CYS A 177 16.117 18.377 14.099 1.00 0.00 AP1 ATOM 2728 HB2 CYS A 177 14.385 18.630 14.335 1.00 0.00 AP1 ATOM 2729 SG CYS A 177 15.071 16.412 15.141 1.00 0.00 AP1 ATOM 2730 C CYS A 177 13.789 16.984 11.917 1.00 0.00 AP1 C ATOM 2731 O CYS A 177 13.859 15.840 11.362 1.00 0.00 AP1 O ATOM 2732 N LEU A 178 12.540 17.520 12.138 1.00 0.00 AP1 N ATOM 2733 HN LEU A 178 12.457 18.455 12.476 1.00 0.00 AP1 ATOM 2734 CA LEU A 178 11.336 16.753 12.134 1.00 0.00 AP1 C ATOM 2735 HA LEU A 178 11.645 15.778 12.481 1.00 0.00 AP1 ATOM 2736 CB LEU A 178 10.310 17.528 12.995 1.00 0.00 AP1 C ATOM 2737 HB1 LEU A 178 10.868 17.781 13.921 1.00 0.00 AP1 ATOM 2738 HB2 LEU A 178 9.915 18.407 12.443 1.00 0.00 AP1 ATOM 2739 CG LEU A 178 9.080 16.679 13.348 1.00 0.00 AP1 ATOM 2740 HG LEU A 178 8.588 16.323 12.418 1.00 0.00 AP1 ATOM 2741 CD1 LEU A 178 9.431 15.559 14.209 1.00 0.00 AP1 ATOM 2742 HD11 LEU A 178 10.231 14.880 13.843 1.00 0.00 AP1 ATOM 2743 HD12 LEU A 178 9.636 16.027 15.195 1.00 0.00 AP1 ATOM 2744 HD13 LEU A 178 8.571 14.903 14.463 1.00 0.00 AP1 ATOM 2745 CD2 LEU A 178 8.068 17.595 14.051 1.00 0.00 AP1 ATOM 2746 HD21 LEU A 178 8.327 17.917 15.083 1.00 0.00 AP1 ATOM 2747 HD22 LEU A 178 8.012 18.542 13.473 1.00 0.00 AP1 ATOM 2748 HD23 LEU A 178 7.009 17.283 13.923 1.00 0.00 AP1 ATOM 2749 C LEU A 178 10.652 16.521 10.802 1.00 0.00 AP1 C ATOM 2750 O LEU A 178 10.254 15.395 10.493 1.00 0.00 AP1 O ATOM 2751 N LEU A 179 10.516 17.590 9.998 1.00 0.00 AP1 N ATOM 2752 HN LEU A 179 10.862 18.460 10.343 1.00 0.00 AP1 ATOM 2753 CA LEU A 179 9.734 17.554 8.785 1.00 0.00 AP1 C ATOM 2754 HA LEU A 179 8.797 17.078 9.032 1.00 0.00 AP1 ATOM 2755 CB LEU A 179 9.403 18.838 8.072 1.00 0.00 AP1 C ATOM 2756 HB1 LEU A 179 10.329 19.244 7.610 1.00 0.00 AP1 ATOM 2757 HB2 LEU A 179 8.618 18.607 7.321 1.00 0.00 AP1 ATOM 2758 CG LEU A 179 8.853 19.935 9.024 1.00 0.00 AP1 C ATOM 2759 HG LEU A 179 9.573 20.306 9.783 1.00 0.00 AP1 ATOM 2760 CD1 LEU A 179 8.344 21.176 8.234 1.00 0.00 AP1 C ATOM 2761 HD11 LEU A 179 8.019 21.930 8.983 1.00 0.00 AP1 ATOM 2762 HD12 LEU A 179 9.166 21.604 7.623 1.00 0.00 AP1 ATOM 2763 HD13 LEU A 179 7.469 20.890 7.612 1.00 0.00 AP1 ATOM 2764 CD2 LEU A 179 7.637 19.455 9.737 1.00 0.00 AP1 C ATOM 2765 HD21 LEU A 179 7.931 18.839 10.613 1.00 0.00 AP1 ATOM 2766 HD22 LEU A 179 7.033 20.287 10.158 1.00 0.00 AP1 ATOM 2767 HD23 LEU A 179 7.016 18.828 9.063 1.00 0.00 AP1 ATOM 2768 C LEU A 179 10.220 16.512 7.706 1.00 0.00 AP1 C ATOM 2769 O LEU A 179 9.361 15.733 7.242 1.00 0.00 AP1 O ATOM 2770 N PRO A 180 11.513 16.270 7.432 1.00 0.00 AP1 N ATOM 2771 CD PRO A 180 12.520 17.301 7.528 1.00 0.00 AP1 C ATOM 2772 HD1 PRO A 180 12.799 17.370 8.601 1.00 0.00 AP1 ATOM 2773 HD2 PRO A 180 12.171 18.325 7.275 1.00 0.00 AP1 ATOM 2774 CA PRO A 180 11.892 15.128 6.651 1.00 0.00 AP1 C ATOM 2775 HA PRO A 180 11.359 15.203 5.715 1.00 0.00 AP1 ATOM 2776 CB PRO A 180 13.485 15.280 6.510 1.00 0.00 AP1 C ATOM 2777 HB1 PRO A 180 13.876 14.899 5.542 1.00 0.00 AP1 ATOM 2778 HB2 PRO A 180 13.960 14.800 7.392 1.00 0.00 AP1 ATOM 2779 CG PRO A 180 13.647 16.779 6.590 1.00 0.00 AP1 C ATOM 2780 HG1 PRO A 180 13.398 17.181 5.585 1.00 0.00 AP1 ATOM 2781 HG2 PRO A 180 14.611 17.283 6.817 1.00 0.00 AP1 ATOM 2782 C PRO A 180 11.524 13.774 7.258 1.00 0.00 AP1 C ATOM 2783 O PRO A 180 11.150 12.894 6.582 1.00 0.00 AP1 O ATOM 2784 N LYS A 181 11.741 13.618 8.589 1.00 0.00 AP1 N ATOM 2785 HN LYS A 181 11.939 14.298 9.291 1.00 0.00 AP1 ATOM 2786 CA LYS A 181 11.435 12.301 9.105 1.00 0.00 AP1 C ATOM 2787 HA LYS A 181 11.844 11.555 8.440 1.00 0.00 AP1 ATOM 2788 CB LYS A 181 12.140 12.099 10.445 1.00 0.00 AP1 C ATOM 2789 HB1 LYS A 181 11.890 12.856 11.219 1.00 0.00 AP1 ATOM 2790 HB2 LYS A 181 11.773 11.116 10.811 1.00 0.00 AP1 ATOM 2791 CG LYS A 181 13.650 12.002 10.328 1.00 0.00 AP1 C ATOM 2792 HG1 LYS A 181 14.082 13.012 10.164 1.00 0.00 AP1 ATOM 2793 HG2 LYS A 181 14.011 11.553 11.278 1.00 0.00 AP1 ATOM 2794 CD LYS A 181 14.188 11.209 9.129 1.00 0.00 AP1 C ATOM 2795 HD1 LYS A 181 13.639 10.250 9.241 1.00 0.00 AP1 ATOM 2796 HD2 LYS A 181 13.891 11.676 8.165 1.00 0.00 AP1 ATOM 2797 CE LYS A 181 15.691 10.977 9.254 1.00 0.00 AP1 C ATOM 2798 HE1 LYS A 181 16.241 11.835 8.811 1.00 0.00 AP1 ATOM 2799 HE2 LYS A 181 15.959 10.818 10.320 1.00 0.00 AP1 ATOM 2800 NZ LYS A 181 15.970 9.787 8.432 1.00 0.00 AP1 N ATOM 2801 HZ1 LYS A 181 15.602 8.908 8.850 1.00 0.00 AP1 ATOM 2802 HZ2 LYS A 181 15.643 9.849 7.447 1.00 0.00 AP1 ATOM 2803 HZ3 LYS A 181 16.976 9.536 8.352 1.00 0.00 AP1 ATOM 2804 C LYS A 181 9.968 11.919 9.039 1.00 0.00 AP1 C ATOM 2805 O LYS A 181 9.646 10.842 8.525 1.00 0.00 AP1 O ATOM 2806 N LEU A 182 9.148 12.946 9.308 1.00 0.00 AP1 N ATOM 2807 HN LEU A 182 9.579 13.823 9.506 1.00 0.00 AP1 ATOM 2808 CA LEU A 182 7.736 12.897 9.012 1.00 0.00 AP1 C ATOM 2809 HA LEU A 182 7.392 12.028 9.554 1.00 0.00 AP1 ATOM 2810 CB LEU A 182 6.893 14.131 9.456 1.00 0.00 AP1 C ATOM 2811 HB1 LEU A 182 7.366 15.122 9.290 1.00 0.00 AP1 ATOM 2812 HB2 LEU A 182 5.853 14.142 9.064 1.00 0.00 AP1 ATOM 2813 CG LEU A 182 6.662 14.064 10.929 1.00 0.00 AP1 C ATOM 2814 HG LEU A 182 7.640 14.019 11.454 1.00 0.00 AP1 ATOM 2815 CD1 LEU A 182 5.998 15.313 11.407 1.00 0.00 AP1 C ATOM 2816 HD11 LEU A 182 4.912 15.330 11.172 1.00 0.00 AP1 ATOM 2817 HD12 LEU A 182 6.261 15.384 12.484 1.00 0.00 AP1 ATOM 2818 HD13 LEU A 182 6.528 16.232 11.076 1.00 0.00 AP1 ATOM 2819 CD2 LEU A 182 5.859 12.913 11.505 1.00 0.00 AP1 C ATOM 2820 HD21 LEU A 182 6.313 11.935 11.240 1.00 0.00 AP1 ATOM 2821 HD22 LEU A 182 5.804 12.973 12.613 1.00 0.00 AP1 ATOM 2822 HD23 LEU A 182 4.854 12.825 11.041 1.00 0.00 AP1 ATOM 2823 C LEU A 182 7.334 12.730 7.603 1.00 0.00 AP1 C ATOM 2824 O LEU A 182 6.430 11.992 7.238 1.00 0.00 AP1 O ATOM 2825 N ASP A 183 8.107 13.325 6.699 1.00 0.00 AP1 N ATOM 2826 HN ASP A 183 8.845 13.943 6.961 1.00 0.00 AP1 ATOM 2827 CA ASP A 183 7.972 13.079 5.316 1.00 0.00 AP1 C ATOM 2828 HA ASP A 183 6.910 13.113 5.125 1.00 0.00 AP1 ATOM 2829 CB ASP A 183 8.693 14.297 4.527 1.00 0.00 AP1 C ATOM 2830 HB1 ASP A 183 8.499 15.299 4.967 1.00 0.00 AP1 ATOM 2831 HB2 ASP A 183 9.753 14.021 4.715 1.00 0.00 AP1 ATOM 2832 CG ASP A 183 8.447 14.375 3.118 1.00 0.00 AP1 C ATOM 2833 OD1 ASP A 183 7.368 13.928 2.555 1.00 0.00 AP1 O ATOM 2834 OD2 ASP A 183 9.192 15.151 2.538 1.00 0.00 AP1 O ATOM 2835 C ASP A 183 8.235 11.565 4.819 1.00 0.00 AP1 C ATOM 2836 O ASP A 183 7.522 11.063 3.934 1.00 0.00 AP1 O ATOM 2837 N GLU A 184 9.334 11.030 5.364 1.00 0.00 AP1 N ATOM 2838 HN GLU A 184 9.932 11.536 5.981 1.00 0.00 AP1 ATOM 2839 CA GLU A 184 9.712 9.593 5.173 1.00 0.00 AP1 C ATOM 2840 HA GLU A 184 9.618 9.416 4.112 1.00 0.00 AP1 ATOM 2841 CB GLU A 184 11.158 9.339 5.760 1.00 0.00 AP1 C ATOM 2842 HB1 GLU A 184 11.226 9.750 6.789 1.00 0.00 AP1 ATOM 2843 HB2 GLU A 184 11.320 8.246 5.878 1.00 0.00 AP1 ATOM 2844 CG GLU A 184 12.320 9.926 4.960 1.00 0.00 AP1 C ATOM 2845 HG1 GLU A 184 12.071 9.510 3.960 1.00 0.00 AP1 ATOM 2846 HG2 GLU A 184 12.260 11.034 4.915 1.00 0.00 AP1 ATOM 2847 CD GLU A 184 13.615 9.424 5.468 1.00 0.00 AP1 C ATOM 2848 OE1 GLU A 184 13.886 8.279 5.029 1.00 0.00 AP1 O ATOM 2849 OE2 GLU A 184 14.422 10.010 6.204 1.00 0.00 AP1 O ATOM 2850 C GLU A 184 8.624 8.657 5.732 1.00 0.00 AP1 C ATOM 2851 O GLU A 184 8.195 7.650 5.157 1.00 0.00 AP1 O ATOM 2852 N LEU A 185 8.142 8.947 6.993 1.00 0.00 AP1 N ATOM 2853 HN LEU A 185 8.474 9.803 7.382 1.00 0.00 AP1 ATOM 2854 CA LEU A 185 7.146 8.168 7.687 1.00 0.00 AP1 C ATOM 2855 HA LEU A 185 7.425 7.126 7.647 1.00 0.00 AP1 ATOM 2856 CB LEU A 185 6.967 8.658 9.202 1.00 0.00 AP1 C ATOM 2857 HB1 LEU A 185 8.024 8.759 9.530 1.00 0.00 AP1 ATOM 2858 HB2 LEU A 185 6.578 9.684 9.032 1.00 0.00 AP1 ATOM 2859 CG LEU A 185 6.190 7.778 10.177 1.00 0.00 AP1 C ATOM 2860 HG LEU A 185 5.185 7.662 9.719 1.00 0.00 AP1 ATOM 2861 CD1 LEU A 185 6.870 6.422 10.395 1.00 0.00 AP1 C ATOM 2862 HD11 LEU A 185 6.571 5.685 9.619 1.00 0.00 AP1 ATOM 2863 HD12 LEU A 185 7.970 6.577 10.379 1.00 0.00 AP1 ATOM 2864 HD13 LEU A 185 6.448 5.958 11.312 1.00 0.00 AP1 ATOM 2865 CD2 LEU A 185 5.933 8.512 11.456 1.00 0.00 AP1 C ATOM 2866 HD21 LEU A 185 5.227 7.892 12.049 1.00 0.00 AP1 ATOM 2867 HD22 LEU A 185 6.845 8.874 11.976 1.00 0.00 AP1 ATOM 2868 HD23 LEU A 185 5.394 9.440 11.167 1.00 0.00 AP1 ATOM 2869 C LEU A 185 5.733 8.206 7.008 1.00 0.00 AP1 C ATOM 2870 O LEU A 185 5.083 7.194 6.938 1.00 0.00 AP1 O ATOM 2871 N ARG A 186 5.288 9.374 6.502 1.00 0.00 AP1 N ATOM 2872 HN ARG A 186 5.677 10.280 6.653 1.00 0.00 AP1 ATOM 2873 CA ARG A 186 4.078 9.576 5.678 1.00 0.00 AP1 C ATOM 2874 HA ARG A 186 3.166 9.354 6.211 1.00 0.00 AP1 ATOM 2875 CB ARG A 186 3.895 11.078 5.265 1.00 0.00 AP1 C ATOM 2876 HB1 ARG A 186 4.879 11.391 4.854 1.00 0.00 AP1 ATOM 2877 HB2 ARG A 186 3.171 11.204 4.432 1.00 0.00 AP1 ATOM 2878 CG ARG A 186 3.395 11.955 6.451 1.00 0.00 AP1 C ATOM 2879 HG1 ARG A 186 2.324 11.745 6.657 1.00 0.00 AP1 ATOM 2880 HG2 ARG A 186 3.958 11.749 7.386 1.00 0.00 AP1 ATOM 2881 CD ARG A 186 3.649 13.424 6.102 1.00 0.00 AP1 C ATOM 2882 HD1 ARG A 186 4.684 13.553 5.720 1.00 0.00 AP1 ATOM 2883 HD2 ARG A 186 2.939 13.668 5.283 1.00 0.00 AP1 ATOM 2884 NE ARG A 186 3.337 14.243 7.278 1.00 0.00 AP1 N ATOM 2885 HE ARG A 186 2.868 13.815 8.051 1.00 0.00 AP1 ATOM 2886 CZ ARG A 186 3.806 15.457 7.495 1.00 0.00 AP1 C ATOM 2887 NH1 ARG A 186 4.451 16.146 6.606 1.00 0.00 AP1 N ATOM 2888 HH11 ARG A 186 4.782 17.035 6.923 1.00 0.00 AP1 ATOM 2889 HH12 ARG A 186 4.807 15.727 5.772 1.00 0.00 AP1 ATOM 2890 NH2 ARG A 186 3.653 15.969 8.676 1.00 0.00 AP1 N ATOM 2891 HH21 ARG A 186 3.948 16.893 8.919 1.00 0.00 AP1 ATOM 2892 HH22 ARG A 186 3.168 15.433 9.367 1.00 0.00 AP1 ATOM 2893 C ARG A 186 4.031 8.738 4.404 1.00 0.00 AP1 C ATOM 2894 O ARG A 186 3.069 8.029 4.202 1.00 0.00 AP1 O ATOM 2895 N ASP A 187 5.126 8.733 3.614 1.00 0.00 AP1 N ATOM 2896 HN ASP A 187 5.920 9.317 3.766 1.00 0.00 AP1 ATOM 2897 CA ASP A 187 5.388 8.001 2.414 1.00 0.00 AP1 C ATOM 2898 HA ASP A 187 4.545 8.281 1.801 1.00 0.00 AP1 ATOM 2899 CB ASP A 187 6.660 8.579 1.780 1.00 0.00 AP1 C ATOM 2900 HB1 ASP A 187 6.613 9.661 1.531 1.00 0.00 AP1 ATOM 2901 HB2 ASP A 187 7.598 8.387 2.343 1.00 0.00 AP1 ATOM 2902 CG ASP A 187 6.735 8.218 0.312 1.00 0.00 AP1 C ATOM 2903 OD1 ASP A 187 7.798 8.388 -0.324 1.00 0.00 AP1 O ATOM 2904 OD2 ASP A 187 5.703 7.868 -0.309 1.00 0.00 AP1 O ATOM 2905 C ASP A 187 5.506 6.553 2.592 1.00 0.00 AP1 C ATOM 2906 O ASP A 187 4.878 5.737 1.944 1.00 0.00 AP1 O ATOM 2907 N GLU A 188 6.149 6.197 3.772 1.00 0.00 AP1 N ATOM 2908 HN GLU A 188 6.723 6.787 4.334 1.00 0.00 AP1 ATOM 2909 CA GLU A 188 5.988 4.854 4.299 1.00 0.00 AP1 C ATOM 2910 HA GLU A 188 6.322 4.258 3.463 1.00 0.00 AP1 ATOM 2911 CB GLU A 188 6.939 4.495 5.429 1.00 0.00 AP1 C ATOM 2912 HB1 GLU A 188 6.902 5.206 6.282 1.00 0.00 AP1 ATOM 2913 HB2 GLU A 188 6.726 3.475 5.817 1.00 0.00 AP1 ATOM 2914 CG GLU A 188 8.450 4.572 5.058 1.00 0.00 AP1 C ATOM 2915 HG1 GLU A 188 8.675 3.794 4.298 1.00 0.00 AP1 ATOM 2916 HG2 GLU A 188 8.822 5.558 4.707 1.00 0.00 AP1 ATOM 2917 CD GLU A 188 9.353 4.265 6.276 1.00 0.00 AP1 C ATOM 2918 OE1 GLU A 188 9.354 3.026 6.703 1.00 0.00 AP1 O ATOM 2919 OE2 GLU A 188 9.969 5.216 6.769 1.00 0.00 AP1 O ATOM 2920 C GLU A 188 4.574 4.302 4.615 1.00 0.00 AP1 C ATOM 2921 O GLU A 188 4.168 3.173 4.289 1.00 0.00 AP1 O ATOM 2922 N GLY A 189 3.678 5.204 5.155 1.00 0.00 AP1 N ATOM 2923 HN GLY A 189 3.997 6.095 5.468 1.00 0.00 AP1 ATOM 2924 CA GLY A 189 2.265 4.905 5.326 1.00 0.00 AP1 C ATOM 2925 HA1 GLY A 189 1.825 5.676 5.941 1.00 0.00 AP1 ATOM 2926 HA2 GLY A 189 2.207 3.953 5.832 1.00 0.00 AP1 ATOM 2927 C GLY A 189 1.395 4.901 4.028 1.00 0.00 AP1 C ATOM 2928 O GLY A 189 0.484 4.098 3.957 1.00 0.00 AP1 O ATOM 2929 N LYS A 190 1.722 5.754 3.043 1.00 0.00 AP1 N ATOM 2930 HN LYS A 190 2.415 6.468 3.113 1.00 0.00 AP1 ATOM 2931 CA LYS A 190 1.028 5.797 1.788 1.00 0.00 AP1 C ATOM 2932 HA LYS A 190 -0.038 5.760 1.959 1.00 0.00 AP1 ATOM 2933 CB LYS A 190 1.452 7.115 0.896 1.00 0.00 AP1 C ATOM 2934 HB1 LYS A 190 2.533 7.311 1.065 1.00 0.00 AP1 ATOM 2935 HB2 LYS A 190 1.045 6.886 -0.112 1.00 0.00 AP1 ATOM 2936 CG LYS A 190 0.759 8.317 1.425 1.00 0.00 AP1 C ATOM 2937 HG1 LYS A 190 -0.283 8.070 1.719 1.00 0.00 AP1 ATOM 2938 HG2 LYS A 190 1.309 8.639 2.335 1.00 0.00 AP1 ATOM 2939 CD LYS A 190 0.606 9.587 0.499 1.00 0.00 AP1 ATOM 2940 HD1 LYS A 190 0.113 10.479 0.940 1.00 0.00 AP1 ATOM 2941 HD2 LYS A 190 1.624 9.905 0.187 1.00 0.00 AP1 ATOM 2942 CE LYS A 190 -0.280 9.196 -0.734 1.00 0.00 AP1 ATOM 2943 HE1 LYS A 190 0.181 8.400 -1.358 1.00 0.00 AP1 ATOM 2944 HE2 LYS A 190 -1.222 8.754 -0.347 1.00 0.00 AP1 ATOM 2945 NZ LYS A 190 -0.587 10.516 -1.523 1.00 0.00 AP1 ATOM 2946 HZ1 LYS A 190 0.196 11.137 -1.810 1.00 0.00 AP1 ATOM 2947 HZ2 LYS A 190 -1.035 10.209 -2.410 1.00 0.00 AP1 ATOM 2948 HZ3 LYS A 190 -1.283 11.026 -0.942 1.00 0.00 AP1 ATOM 2949 C LYS A 190 1.279 4.617 0.921 1.00 0.00 AP1 C ATOM 2950 O LYS A 190 0.458 4.048 0.208 1.00 0.00 AP1 O ATOM 2951 N ALA A 191 2.490 4.108 1.022 1.00 0.00 AP1 N ATOM 2952 HN ALA A 191 3.150 4.726 1.442 1.00 0.00 AP1 ATOM 2953 CA ALA A 191 2.891 2.848 0.479 1.00 0.00 AP1 C ATOM 2954 HA ALA A 191 2.591 2.603 -0.529 1.00 0.00 AP1 ATOM 2955 CB ALA A 191 4.414 2.682 0.340 1.00 0.00 AP1 C ATOM 2956 HB1 ALA A 191 5.072 3.269 1.015 1.00 0.00 AP1 ATOM 2957 HB2 ALA A 191 4.785 1.639 0.438 1.00 0.00 AP1 ATOM 2958 HB3 ALA A 191 4.692 3.024 -0.679 1.00 0.00 AP1 ATOM 2959 C ALA A 191 2.243 1.677 1.236 1.00 0.00 AP1 C ATOM 2960 O ALA A 191 1.731 0.773 0.603 1.00 0.00 AP1 O ATOM 2961 N SER A 192 2.256 1.741 2.613 1.00 0.00 AP1 N ATOM 2962 HN SER A 192 2.817 2.446 3.039 1.00 0.00 AP1 ATOM 2963 CA SER A 192 1.648 0.806 3.569 1.00 0.00 AP1 C ATOM 2964 HA SER A 192 2.008 -0.162 3.251 1.00 0.00 AP1 ATOM 2965 CB SER A 192 2.001 0.938 5.098 1.00 0.00 AP1 C ATOM 2966 HB1 SER A 192 3.091 0.775 5.241 1.00 0.00 AP1 ATOM 2967 HB2 SER A 192 1.593 1.943 5.338 1.00 0.00 AP1 ATOM 2968 OG SER A 192 1.461 -0.056 5.994 1.00 0.00 AP1 O ATOM 2969 HG1 SER A 192 2.127 -0.422 6.581 1.00 0.00 AP1 ATOM 2970 C SER A 192 0.172 0.674 3.410 1.00 0.00 AP1 C ATOM 2971 O SER A 192 -0.379 -0.408 3.477 1.00 0.00 AP1 O ATOM 2972 N SER A 193 -0.551 1.744 3.125 1.00 0.00 AP1 N ATOM 2973 HN SER A 193 -0.031 2.590 3.212 1.00 0.00 AP1 ATOM 2974 CA SER A 193 -1.952 1.758 2.631 1.00 0.00 AP1 C ATOM 2975 HA SER A 193 -2.559 1.288 3.391 1.00 0.00 AP1 ATOM 2976 CB SER A 193 -2.503 3.185 2.521 1.00 0.00 AP1 C ATOM 2977 HB1 SER A 193 -2.330 3.665 3.508 1.00 0.00 AP1 ATOM 2978 HB2 SER A 193 -1.859 3.693 1.772 1.00 0.00 AP1 ATOM 2979 OG SER A 193 -3.888 3.325 2.319 1.00 0.00 AP1 O ATOM 2980 HG1 SER A 193 -4.185 3.385 1.408 1.00 0.00 AP1 ATOM 2981 C SER A 193 -2.204 1.013 1.306 1.00 0.00 AP1 C ATOM 2982 O SER A 193 -3.085 0.168 1.189 1.00 0.00 AP1 O ATOM 2983 N ALA A 194 -1.292 1.247 0.326 1.00 0.00 AP1 N ATOM 2984 HN ALA A 194 -0.585 1.935 0.468 1.00 0.00 AP1 ATOM 2985 CA ALA A 194 -1.396 0.616 -0.973 1.00 0.00 AP1 C ATOM 2986 HA ALA A 194 -2.364 0.883 -1.370 1.00 0.00 AP1 ATOM 2987 CB ALA A 194 -0.316 1.322 -1.885 1.00 0.00 AP1 C ATOM 2988 HB1 ALA A 194 -0.063 0.681 -2.757 1.00 0.00 AP1 ATOM 2989 HB2 ALA A 194 -0.628 2.316 -2.271 1.00 0.00 AP1 ATOM 2990 HB3 ALA A 194 0.627 1.427 -1.308 1.00 0.00 AP1 ATOM 2991 C ALA A 194 -1.184 -0.841 -0.931 1.00 0.00 AP1 C ATOM 2992 O ALA A 194 -1.871 -1.621 -1.602 1.00 0.00 AP1 O ATOM 2993 N LYS A 195 -0.157 -1.211 -0.131 1.00 0.00 AP1 N ATOM 2994 HN LYS A 195 0.311 -0.484 0.366 1.00 0.00 AP1 ATOM 2995 CA LYS A 195 0.243 -2.596 -0.100 1.00 0.00 AP1 C ATOM 2996 HA LYS A 195 0.220 -2.879 -1.142 1.00 0.00 AP1 ATOM 2997 CB LYS A 195 1.635 -2.809 0.495 1.00 0.00 AP1 C ATOM 2998 HB1 LYS A 195 2.343 -2.073 0.058 1.00 0.00 AP1 ATOM 2999 HB2 LYS A 195 1.673 -2.687 1.599 1.00 0.00 AP1 ATOM 3000 CG LYS A 195 2.205 -4.178 0.202 1.00 0.00 AP1 C ATOM 3001 HG1 LYS A 195 1.692 -4.958 0.804 1.00 0.00 AP1 ATOM 3002 HG2 LYS A 195 2.076 -4.502 -0.853 1.00 0.00 AP1 ATOM 3003 CD LYS A 195 3.680 -4.242 0.371 1.00 0.00 AP1 C ATOM 3004 HD1 LYS A 195 4.153 -5.157 -0.044 1.00 0.00 AP1 ATOM 3005 HD2 LYS A 195 4.101 -3.401 -0.221 1.00 0.00 AP1 ATOM 3006 CE LYS A 195 4.150 -4.054 1.869 1.00 0.00 AP1 C ATOM 3007 HE1 LYS A 195 3.479 -3.350 2.406 1.00 0.00 AP1 ATOM 3008 HE2 LYS A 195 3.898 -5.014 2.369 1.00 0.00 AP1 ATOM 3009 NZ LYS A 195 5.582 -3.772 2.004 1.00 0.00 AP1 N ATOM 3010 HZ1 LYS A 195 5.967 -4.458 1.324 1.00 0.00 AP1 ATOM 3011 HZ2 LYS A 195 5.809 -2.768 1.859 1.00 0.00 AP1 ATOM 3012 HZ3 LYS A 195 5.989 -4.047 2.921 1.00 0.00 AP1 ATOM 3013 C LYS A 195 -0.843 -3.548 0.556 1.00 0.00 AP1 C ATOM 3014 O LYS A 195 -1.178 -4.626 0.044 1.00 0.00 AP1 O ATOM 3015 N GLN A 196 -1.396 -3.143 1.709 1.00 0.00 AP1 N ATOM 3016 HN GLN A 196 -1.134 -2.284 2.142 1.00 0.00 AP1 ATOM 3017 CA GLN A 196 -2.478 -3.827 2.428 1.00 0.00 AP1 C ATOM 3018 HA GLN A 196 -2.214 -4.863 2.576 1.00 0.00 AP1 ATOM 3019 CB GLN A 196 -2.762 -3.289 3.801 1.00 0.00 AP1 C ATOM 3020 HB1 GLN A 196 -1.785 -3.341 4.326 1.00 0.00 AP1 ATOM 3021 HB2 GLN A 196 -2.966 -2.197 3.774 1.00 0.00 AP1 ATOM 3022 CG GLN A 196 -3.831 -3.936 4.653 1.00 0.00 AP1 C ATOM 3023 HG1 GLN A 196 -3.782 -3.485 5.668 1.00 0.00 AP1 ATOM 3024 HG2 GLN A 196 -4.863 -3.792 4.268 1.00 0.00 AP1 ATOM 3025 CD GLN A 196 -3.694 -5.434 4.759 1.00 0.00 AP1 C ATOM 3026 OE1 GLN A 196 -2.685 -6.128 4.406 1.00 0.00 AP1 O ATOM 3027 NE2 GLN A 196 -4.718 -5.990 5.461 1.00 0.00 AP1 N ATOM 3028 HE21 GLN A 196 -4.564 -6.925 5.782 1.00 0.00 AP1 ATOM 3029 HE22 GLN A 196 -5.398 -5.411 5.912 1.00 0.00 AP1 ATOM 3030 C GLN A 196 -3.823 -3.789 1.582 1.00 0.00 AP1 C ATOM 3031 O GLN A 196 -4.638 -4.702 1.537 1.00 0.00 AP1 O ATOM 3032 N ARG A 197 -4.067 -2.624 0.799 1.00 0.00 AP1 N ATOM 3033 HN ARG A 197 -3.407 -1.884 0.694 1.00 0.00 AP1 ATOM 3034 CA ARG A 197 -5.245 -2.545 -0.083 1.00 0.00 AP1 C ATOM 3035 HA ARG A 197 -6.027 -2.738 0.637 1.00 0.00 AP1 ATOM 3036 CB ARG A 197 -5.368 -1.151 -0.928 1.00 0.00 AP1 C ATOM 3037 HB1 ARG A 197 -5.091 -0.346 -0.215 1.00 0.00 AP1 ATOM 3038 HB2 ARG A 197 -4.613 -1.140 -1.743 1.00 0.00 AP1 ATOM 3039 CG ARG A 197 -6.797 -0.914 -1.496 1.00 0.00 AP1 C ATOM 3040 HG1 ARG A 197 -6.719 -0.003 -2.127 1.00 0.00 AP1 ATOM 3041 HG2 ARG A 197 -7.272 -1.770 -2.022 1.00 0.00 AP1 ATOM 3042 CD ARG A 197 -7.738 -0.567 -0.363 1.00 0.00 AP1 C ATOM 3043 HD1 ARG A 197 -7.956 -1.415 0.321 1.00 0.00 AP1 ATOM 3044 HD2 ARG A 197 -7.305 0.113 0.401 1.00 0.00 AP1 ATOM 3045 NE ARG A 197 -8.995 0.158 -0.857 1.00 0.00 AP1 N ATOM 3046 HE ARG A 197 -9.150 1.106 -0.579 1.00 0.00 AP1 ATOM 3047 CZ ARG A 197 -9.918 -0.332 -1.755 1.00 0.00 AP1 C ATOM 3048 NH1 ARG A 197 -10.109 -1.613 -1.906 1.00 0.00 AP1 N ATOM 3049 HH11 ARG A 197 -10.770 -2.088 -2.488 1.00 0.00 AP1 ATOM 3050 HH12 ARG A 197 -9.404 -2.150 -1.444 1.00 0.00 AP1 ATOM 3051 NH2 ARG A 197 -10.751 0.493 -2.317 1.00 0.00 AP1 N ATOM 3052 HH21 ARG A 197 -11.296 0.022 -3.011 1.00 0.00 AP1 ATOM 3053 HH22 ARG A 197 -10.805 1.463 -2.078 1.00 0.00 AP1 ATOM 3054 C ARG A 197 -5.250 -3.704 -1.172 1.00 0.00 AP1 C ATOM 3055 O ARG A 197 -6.198 -4.493 -1.231 1.00 0.00 AP1 O ATOM 3056 N LEU A 198 -4.055 -3.849 -1.847 1.00 0.00 AP1 N ATOM 3057 HN LEU A 198 -3.333 -3.161 -1.823 1.00 0.00 AP1 ATOM 3058 CA LEU A 198 -3.751 -5.000 -2.795 1.00 0.00 AP1 C ATOM 3059 HA LEU A 198 -4.259 -5.001 -3.748 1.00 0.00 AP1 ATOM 3060 CB LEU A 198 -2.199 -4.688 -3.155 1.00 0.00 AP1 C ATOM 3061 HB1 LEU A 198 -2.227 -4.037 -4.055 1.00 0.00 AP1 ATOM 3062 HB2 LEU A 198 -1.752 -4.006 -2.401 1.00 0.00 AP1 ATOM 3063 CG LEU A 198 -1.318 -5.886 -3.656 1.00 0.00 AP1 C ATOM 3064 HG LEU A 198 -1.173 -6.584 -2.804 1.00 0.00 AP1 ATOM 3065 CD1 LEU A 198 -1.940 -6.625 -4.953 1.00 0.00 AP1 C ATOM 3066 HD11 LEU A 198 -2.909 -7.078 -4.653 1.00 0.00 AP1 ATOM 3067 HD12 LEU A 198 -1.967 -5.822 -5.721 1.00 0.00 AP1 ATOM 3068 HD13 LEU A 198 -1.262 -7.448 -5.266 1.00 0.00 AP1 ATOM 3069 CD2 LEU A 198 0.138 -5.474 -3.980 1.00 0.00 AP1 C ATOM 3070 HD21 LEU A 198 0.687 -6.364 -4.356 1.00 0.00 AP1 ATOM 3071 HD22 LEU A 198 0.143 -4.709 -4.785 1.00 0.00 AP1 ATOM 3072 HD23 LEU A 198 0.588 -5.114 -3.030 1.00 0.00 AP1 ATOM 3073 C LEU A 198 -3.908 -6.308 -2.194 1.00 0.00 AP1 C ATOM 3074 O LEU A 198 -4.450 -7.249 -2.778 1.00 0.00 AP1 O ATOM 3075 N LYS A 199 -3.552 -6.454 -0.906 1.00 0.00 AP1 N ATOM 3076 HN LYS A 199 -3.055 -5.698 -0.486 1.00 0.00 AP1 ATOM 3077 CA LYS A 199 -3.748 -7.747 -0.247 1.00 0.00 AP1 C ATOM 3078 HA LYS A 199 -3.447 -8.567 -0.881 1.00 0.00 AP1 ATOM 3079 CB LYS A 199 -2.807 -7.869 0.941 1.00 0.00 AP1 C ATOM 3080 HB1 LYS A 199 -2.881 -6.902 1.483 1.00 0.00 AP1 ATOM 3081 HB2 LYS A 199 -3.183 -8.679 1.602 1.00 0.00 AP1 ATOM 3082 CG LYS A 199 -1.368 -8.076 0.400 1.00 0.00 AP1 C ATOM 3083 HG1 LYS A 199 -1.462 -9.012 -0.190 1.00 0.00 AP1 ATOM 3084 HG2 LYS A 199 -0.944 -7.270 -0.237 1.00 0.00 AP1 ATOM 3085 CD LYS A 199 -0.299 -8.177 1.477 1.00 0.00 AP1 C ATOM 3086 HD1 LYS A 199 -0.595 -9.100 2.021 1.00 0.00 AP1 ATOM 3087 HD2 LYS A 199 0.694 -8.387 1.026 1.00 0.00 AP1 ATOM 3088 CE LYS A 199 -0.075 -7.054 2.482 1.00 0.00 AP1 C ATOM 3089 HE1 LYS A 199 0.607 -6.256 2.116 1.00 0.00 AP1 ATOM 3090 HE2 LYS A 199 -0.990 -6.633 2.949 1.00 0.00 AP1 ATOM 3091 NZ LYS A 199 0.627 -7.691 3.582 1.00 0.00 AP1 N ATOM 3092 HZ1 LYS A 199 0.034 -8.268 4.212 1.00 0.00 AP1 ATOM 3093 HZ2 LYS A 199 1.368 -8.328 3.228 1.00 0.00 AP1 ATOM 3094 HZ3 LYS A 199 1.130 -6.954 4.116 1.00 0.00 AP1 ATOM 3095 C LYS A 199 -5.188 -8.066 0.084 1.00 0.00 AP1 C ATOM 3096 O LYS A 199 -5.659 -9.181 -0.109 1.00 0.00 AP1 O ATOM 3097 N CYS A 200 -5.930 -7.104 0.573 1.00 0.00 AP1 N ATOM 3098 HN CYS A 200 -5.562 -6.181 0.660 1.00 0.00 AP1 ATOM 3099 CA CYS A 200 -7.303 -7.138 0.862 1.00 0.00 AP1 C ATOM 3100 HA CYS A 200 -7.502 -7.912 1.589 1.00 0.00 AP1 ATOM 3101 CB CYS A 200 -7.768 -5.764 1.487 1.00 0.00 AP1 ATOM 3102 HB1 CYS A 200 -7.414 -4.882 0.911 1.00 0.00 AP1 ATOM 3103 HB2 CYS A 200 -8.877 -5.762 1.555 1.00 0.00 AP1 ATOM 3104 SG CYS A 200 -7.232 -5.246 3.159 1.00 0.00 AP1 ATOM 3105 C CYS A 200 -8.112 -7.500 -0.382 1.00 0.00 AP1 C ATOM 3106 O CYS A 200 -8.902 -8.440 -0.319 1.00 0.00 AP1 O ATOM 3107 N ALA A 201 -7.826 -6.767 -1.515 1.00 0.00 AP1 N ATOM 3108 HN ALA A 201 -7.038 -6.156 -1.492 1.00 0.00 AP1 ATOM 3109 CA ALA A 201 -8.380 -6.969 -2.809 1.00 0.00 AP1 C ATOM 3110 HA ALA A 201 -9.455 -6.930 -2.714 1.00 0.00 AP1 ATOM 3111 CB ALA A 201 -7.872 -5.835 -3.725 1.00 0.00 AP1 C ATOM 3112 HB1 ALA A 201 -8.289 -4.883 -3.331 1.00 0.00 AP1 ATOM 3113 HB2 ALA A 201 -6.765 -5.783 -3.798 1.00 0.00 AP1 ATOM 3114 HB3 ALA A 201 -8.326 -6.077 -4.710 1.00 0.00 AP1 ATOM 3115 C ALA A 201 -8.056 -8.331 -3.441 1.00 0.00 AP1 C ATOM 3116 O ALA A 201 -8.772 -8.883 -4.276 1.00 0.00 AP1 O ATOM 3117 N SER A 202 -6.817 -8.899 -3.212 1.00 0.00 AP1 N ATOM 3118 HN SER A 202 -6.262 -8.318 -2.622 1.00 0.00 AP1 ATOM 3119 CA SER A 202 -6.465 -10.210 -3.613 1.00 0.00 AP1 C ATOM 3120 HA SER A 202 -6.596 -10.151 -4.683 1.00 0.00 AP1 ATOM 3121 CB SER A 202 -5.012 -10.595 -3.432 1.00 0.00 AP1 C ATOM 3122 HB1 SER A 202 -4.658 -10.478 -2.385 1.00 0.00 AP1 ATOM 3123 HB2 SER A 202 -5.004 -11.671 -3.710 1.00 0.00 AP1 ATOM 3124 OG SER A 202 -4.124 -9.839 -4.238 1.00 0.00 AP1 O ATOM 3125 HG1 SER A 202 -4.083 -8.956 -3.862 1.00 0.00 AP1 ATOM 3126 C SER A 202 -7.313 -11.340 -3.055 1.00 0.00 AP1 C ATOM 3127 O SER A 202 -7.993 -12.053 -3.747 1.00 0.00 AP1 O ATOM 3128 N LEU A 203 -7.533 -11.294 -1.690 1.00 0.00 AP1 N ATOM 3129 HN LEU A 203 -7.069 -10.592 -1.156 1.00 0.00 AP1 ATOM 3130 CA LEU A 203 -8.516 -12.211 -1.055 1.00 0.00 AP1 C ATOM 3131 HA LEU A 203 -8.313 -13.224 -1.370 1.00 0.00 AP1 ATOM 3132 CB LEU A 203 -8.469 -11.968 0.484 1.00 0.00 AP1 C ATOM 3133 HB1 LEU A 203 -8.690 -10.884 0.589 1.00 0.00 AP1 ATOM 3134 HB2 LEU A 203 -9.280 -12.583 0.928 1.00 0.00 AP1 ATOM 3135 CG LEU A 203 -7.083 -12.378 1.200 1.00 0.00 AP1 C ATOM 3136 HG LEU A 203 -6.159 -12.103 0.648 1.00 0.00 AP1 ATOM 3137 CD1 LEU A 203 -7.131 -11.727 2.578 1.00 0.00 AP1 C ATOM 3138 HD11 LEU A 203 -7.394 -10.658 2.435 1.00 0.00 AP1 ATOM 3139 HD12 LEU A 203 -7.948 -12.008 3.276 1.00 0.00 AP1 ATOM 3140 HD13 LEU A 203 -6.193 -11.898 3.149 1.00 0.00 AP1 ATOM 3141 CD2 LEU A 203 -6.977 -13.916 1.389 1.00 0.00 AP1 C ATOM 3142 HD21 LEU A 203 -7.056 -14.439 0.412 1.00 0.00 AP1 ATOM 3143 HD22 LEU A 203 -5.921 -14.062 1.702 1.00 0.00 AP1 ATOM 3144 HD23 LEU A 203 -7.645 -14.341 2.168 1.00 0.00 AP1 ATOM 3145 C LEU A 203 -9.993 -11.988 -1.537 1.00 0.00 AP1 C ATOM 3146 O LEU A 203 -10.587 -12.983 -1.824 1.00 0.00 AP1 O ATOM 3147 N GLN A 204 -10.458 -10.815 -1.647 1.00 0.00 AP1 N ATOM 3148 HN GLN A 204 -9.854 -10.061 -1.399 1.00 0.00 AP1 ATOM 3149 CA GLN A 204 -11.789 -10.330 -2.088 1.00 0.00 AP1 C ATOM 3150 HA GLN A 204 -12.471 -10.868 -1.447 1.00 0.00 AP1 ATOM 3151 CB GLN A 204 -11.846 -8.843 -1.744 1.00 0.00 AP1 C ATOM 3152 HB1 GLN A 204 -11.629 -8.826 -0.654 1.00 0.00 AP1 ATOM 3153 HB2 GLN A 204 -10.972 -8.304 -2.168 1.00 0.00 AP1 ATOM 3154 CG GLN A 204 -13.107 -8.041 -2.228 1.00 0.00 AP1 C ATOM 3155 HG1 GLN A 204 -12.856 -6.973 -2.058 1.00 0.00 AP1 ATOM 3156 HG2 GLN A 204 -13.201 -8.299 -3.304 1.00 0.00 AP1 ATOM 3157 CD GLN A 204 -14.390 -8.263 -1.347 1.00 0.00 AP1 C ATOM 3158 OE1 GLN A 204 -15.389 -8.865 -1.759 1.00 0.00 AP1 O ATOM 3159 NE2 GLN A 204 -14.381 -7.712 -0.100 1.00 0.00 AP1 N ATOM 3160 HE21 GLN A 204 -15.110 -7.904 0.557 1.00 0.00 AP1 ATOM 3161 HE22 GLN A 204 -13.711 -7.002 0.118 1.00 0.00 AP1 ATOM 3162 C GLN A 204 -12.211 -10.575 -3.523 1.00 0.00 AP1 C ATOM 3163 O GLN A 204 -13.322 -11.013 -3.862 1.00 0.00 AP1 O ATOM 3164 N LYS A 205 -11.203 -10.376 -4.438 1.00 0.00 AP1 N ATOM 3165 HN LYS A 205 -10.342 -9.950 -4.171 1.00 0.00 AP1 ATOM 3166 CA LYS A 205 -11.574 -10.280 -5.911 1.00 0.00 AP1 C ATOM 3167 HA LYS A 205 -12.647 -10.333 -6.020 1.00 0.00 AP1 ATOM 3168 CB LYS A 205 -11.082 -8.976 -6.474 1.00 0.00 AP1 C ATOM 3169 HB1 LYS A 205 -10.044 -8.703 -6.188 1.00 0.00 AP1 ATOM 3170 HB2 LYS A 205 -11.286 -8.889 -7.562 1.00 0.00 AP1 ATOM 3171 CG LYS A 205 -11.783 -7.738 -5.896 1.00 0.00 AP1 C ATOM 3172 HG1 LYS A 205 -11.602 -7.563 -4.814 1.00 0.00 AP1 ATOM 3173 HG2 LYS A 205 -11.338 -6.896 -6.468 1.00 0.00 AP1 ATOM 3174 CD LYS A 205 -13.266 -7.801 -6.150 1.00 0.00 AP1 ATOM 3175 HD1 LYS A 205 -13.595 -8.502 -6.945 1.00 0.00 AP1 ATOM 3176 HD2 LYS A 205 -13.657 -8.207 -5.192 1.00 0.00 AP1 ATOM 3177 CE LYS A 205 -13.936 -6.436 -6.440 1.00 0.00 AP1 ATOM 3178 HE1 LYS A 205 -15.046 -6.481 -6.436 1.00 0.00 AP1 ATOM 3179 HE2 LYS A 205 -13.694 -5.598 -5.751 1.00 0.00 AP1 ATOM 3180 NZ LYS A 205 -13.629 -5.978 -7.886 1.00 0.00 AP1 ATOM 3181 HZ1 LYS A 205 -13.569 -6.842 -8.462 1.00 0.00 AP1 ATOM 3182 HZ2 LYS A 205 -14.305 -5.274 -8.246 1.00 0.00 AP1 ATOM 3183 HZ3 LYS A 205 -12.705 -5.519 -7.755 1.00 0.00 AP1 ATOM 3184 C LYS A 205 -10.934 -11.429 -6.686 1.00 0.00 AP1 C ATOM 3185 O LYS A 205 -11.362 -11.779 -7.783 1.00 0.00 AP1 O ATOM 3186 N PHE A 206 -9.796 -12.074 -6.242 1.00 0.00 AP1 N ATOM 3187 HN PHE A 206 -9.450 -11.908 -5.322 1.00 0.00 AP1 ATOM 3188 CA PHE A 206 -9.226 -13.219 -6.968 1.00 0.00 AP1 C ATOM 3189 HA PHE A 206 -9.632 -13.285 -7.967 1.00 0.00 AP1 ATOM 3190 CB PHE A 206 -7.651 -13.009 -7.194 1.00 0.00 AP1 C ATOM 3191 HB1 PHE A 206 -7.244 -12.717 -6.202 1.00 0.00 AP1 ATOM 3192 HB2 PHE A 206 -7.075 -13.867 -7.603 1.00 0.00 AP1 ATOM 3193 CG PHE A 206 -7.529 -11.832 -8.170 1.00 0.00 AP1 C ATOM 3194 CD1 PHE A 206 -7.475 -12.068 -9.583 1.00 0.00 AP1 C ATOM 3195 HD1 PHE A 206 -7.537 -13.085 -9.943 1.00 0.00 AP1 ATOM 3196 CE1 PHE A 206 -7.175 -11.066 -10.509 1.00 0.00 AP1 C ATOM 3197 HE1 PHE A 206 -7.015 -11.373 -11.532 1.00 0.00 AP1 ATOM 3198 CZ PHE A 206 -7.091 -9.726 -10.079 1.00 0.00 AP1 C ATOM 3199 HZ PHE A 206 -6.730 -9.017 -10.810 1.00 0.00 AP1 ATOM 3200 CD2 PHE A 206 -7.284 -10.475 -7.780 1.00 0.00 AP1 C ATOM 3201 HD2 PHE A 206 -7.264 -10.257 -6.722 1.00 0.00 AP1 ATOM 3202 CE2 PHE A 206 -7.027 -9.481 -8.736 1.00 0.00 AP1 C ATOM 3203 HE2 PHE A 206 -6.628 -8.516 -8.459 1.00 0.00 AP1 ATOM 3204 C PHE A 206 -9.470 -14.497 -6.274 1.00 0.00 AP1 C ATOM 3205 O PHE A 206 -9.354 -15.623 -6.779 1.00 0.00 AP1 O ATOM 3206 N GLY A 207 -9.895 -14.478 -4.945 1.00 0.00 AP1 N ATOM 3207 HN GLY A 207 -10.034 -13.552 -4.602 1.00 0.00 AP1 ATOM 3208 CA GLY A 207 -9.964 -15.618 -4.062 1.00 0.00 AP1 C ATOM 3209 HA1 GLY A 207 -10.149 -16.444 -4.733 1.00 0.00 AP1 ATOM 3210 HA2 GLY A 207 -10.758 -15.423 -3.356 1.00 0.00 AP1 ATOM 3211 C GLY A 207 -8.664 -15.961 -3.271 1.00 0.00 AP1 C ATOM 3212 O GLY A 207 -7.523 -15.486 -3.439 1.00 0.00 AP1 O ATOM 3213 N GLU A 208 -8.804 -16.798 -2.188 1.00 0.00 AP1 N ATOM 3214 HN GLU A 208 -9.719 -17.175 -2.064 1.00 0.00 AP1 ATOM 3215 CA GLU A 208 -7.885 -17.219 -1.108 1.00 0.00 AP1 C ATOM 3216 HA GLU A 208 -7.417 -16.370 -0.634 1.00 0.00 AP1 ATOM 3217 CB GLU A 208 -8.698 -18.098 -0.096 1.00 0.00 AP1 C ATOM 3218 HB1 GLU A 208 -8.993 -19.008 -0.660 1.00 0.00 AP1 ATOM 3219 HB2 GLU A 208 -8.041 -18.248 0.787 1.00 0.00 AP1 ATOM 3220 CG GLU A 208 -9.929 -17.397 0.468 1.00 0.00 AP1 C ATOM 3221 HG1 GLU A 208 -10.157 -17.877 1.444 1.00 0.00 AP1 ATOM 3222 HG2 GLU A 208 -9.782 -16.304 0.601 1.00 0.00 AP1 ATOM 3223 CD GLU A 208 -11.167 -17.585 -0.406 1.00 0.00 AP1 C ATOM 3224 OE1 GLU A 208 -12.292 -17.093 -0.052 1.00 0.00 AP1 O ATOM 3225 OE2 GLU A 208 -11.152 -18.195 -1.507 1.00 0.00 AP1 O ATOM 3226 C GLU A 208 -6.692 -18.045 -1.612 1.00 0.00 AP1 C ATOM 3227 O GLU A 208 -5.560 -17.983 -1.108 1.00 0.00 AP1 O ATOM 3228 N ARG A 209 -6.965 -18.775 -2.732 1.00 0.00 AP1 N ATOM 3229 HN ARG A 209 -7.895 -18.749 -3.091 1.00 0.00 AP1 ATOM 3230 CA ARG A 209 -6.025 -19.556 -3.584 1.00 0.00 AP1 C ATOM 3231 HA ARG A 209 -5.662 -20.386 -2.996 1.00 0.00 AP1 ATOM 3232 CB ARG A 209 -6.844 -20.228 -4.768 1.00 0.00 AP1 C ATOM 3233 HB1 ARG A 209 -7.851 -20.593 -4.474 1.00 0.00 AP1 ATOM 3234 HB2 ARG A 209 -7.135 -19.375 -5.418 1.00 0.00 AP1 ATOM 3235 CG ARG A 209 -6.041 -21.341 -5.492 1.00 0.00 AP1 C ATOM 3236 HG1 ARG A 209 -5.027 -20.987 -5.776 1.00 0.00 AP1 ATOM 3237 HG2 ARG A 209 -6.048 -22.221 -4.813 1.00 0.00 AP1 ATOM 3238 CD ARG A 209 -6.571 -21.872 -6.830 1.00 0.00 AP1 ATOM 3239 HD1 ARG A 209 -7.623 -22.214 -6.727 1.00 0.00 AP1 ATOM 3240 HD2 ARG A 209 -6.702 -21.091 -7.610 1.00 0.00 AP1 ATOM 3241 NE ARG A 209 -5.722 -23.036 -7.334 1.00 0.00 AP1 ATOM 3242 HE ARG A 209 -6.049 -23.970 -7.191 1.00 0.00 AP1 ATOM 3243 CZ ARG A 209 -4.861 -22.911 -8.387 1.00 0.00 AP1 ATOM 3244 NH1 ARG A 209 -4.379 -23.994 -8.916 1.00 0.00 AP1 ATOM 3245 HH11 ARG A 209 -3.872 -23.877 -9.770 1.00 0.00 AP1 ATOM 3246 HH12 ARG A 209 -4.402 -24.843 -8.389 1.00 0.00 AP1 ATOM 3247 NH2 ARG A 209 -4.551 -21.746 -8.934 1.00 0.00 AP1 ATOM 3248 HH21 ARG A 209 -3.854 -21.876 -9.639 1.00 0.00 AP1 ATOM 3249 HH22 ARG A 209 -4.728 -20.916 -8.406 1.00 0.00 AP1 ATOM 3250 C ARG A 209 -4.914 -18.706 -4.144 1.00 0.00 AP1 C ATOM 3251 O ARG A 209 -3.689 -19.052 -4.176 1.00 0.00 AP1 O ATOM 3252 N ALA A 210 -5.165 -17.526 -4.734 1.00 0.00 AP1 N ATOM 3253 HN ALA A 210 -6.099 -17.278 -4.980 1.00 0.00 AP1 ATOM 3254 CA ALA A 210 -4.222 -16.582 -5.162 1.00 0.00 AP1 C ATOM 3255 HA ALA A 210 -3.530 -17.034 -5.857 1.00 0.00 AP1 ATOM 3256 CB ALA A 210 -4.840 -15.560 -6.109 1.00 0.00 AP1 C ATOM 3257 HB1 ALA A 210 -4.041 -14.992 -6.633 1.00 0.00 AP1 ATOM 3258 HB2 ALA A 210 -5.408 -16.037 -6.936 1.00 0.00 AP1 ATOM 3259 HB3 ALA A 210 -5.484 -14.760 -5.686 1.00 0.00 AP1 ATOM 3260 C ALA A 210 -3.334 -16.016 -4.131 1.00 0.00 AP1 C ATOM 3261 O ALA A 210 -2.077 -16.000 -4.237 1.00 0.00 AP1 O ATOM 3262 N PHE A 211 -3.954 -15.461 -2.989 1.00 0.00 AP1 N ATOM 3263 HN PHE A 211 -4.918 -15.217 -2.910 1.00 0.00 AP1 ATOM 3264 CA PHE A 211 -3.159 -14.865 -1.929 1.00 0.00 AP1 C ATOM 3265 HA PHE A 211 -2.472 -14.130 -2.322 1.00 0.00 AP1 ATOM 3266 CB PHE A 211 -3.985 -14.094 -0.826 1.00 0.00 AP1 C ATOM 3267 HB1 PHE A 211 -4.400 -13.277 -1.454 1.00 0.00 AP1 ATOM 3268 HB2 PHE A 211 -4.809 -14.662 -0.344 1.00 0.00 AP1 ATOM 3269 CG PHE A 211 -3.220 -13.493 0.303 1.00 0.00 AP1 C ATOM 3270 CD1 PHE A 211 -2.877 -12.132 0.404 1.00 0.00 AP1 C ATOM 3271 HD1 PHE A 211 -3.149 -11.504 -0.431 1.00 0.00 AP1 ATOM 3272 CE1 PHE A 211 -2.039 -11.630 1.406 1.00 0.00 AP1 C ATOM 3273 HE1 PHE A 211 -1.723 -10.599 1.463 1.00 0.00 AP1 ATOM 3274 CZ PHE A 211 -1.692 -12.485 2.499 1.00 0.00 AP1 C ATOM 3275 HZ PHE A 211 -0.993 -12.124 3.239 1.00 0.00 AP1 ATOM 3276 CD2 PHE A 211 -2.883 -14.336 1.448 1.00 0.00 AP1 C ATOM 3277 HD2 PHE A 211 -3.173 -15.376 1.477 1.00 0.00 AP1 ATOM 3278 CE2 PHE A 211 -2.068 -13.819 2.503 1.00 0.00 AP1 C ATOM 3279 HE2 PHE A 211 -1.858 -14.468 3.340 1.00 0.00 AP1 ATOM 3280 C PHE A 211 -2.234 -15.902 -1.325 1.00 0.00 AP1 C ATOM 3281 O PHE A 211 -1.109 -15.645 -1.040 1.00 0.00 AP1 O ATOM 3282 N LYS A 212 -2.753 -17.145 -1.177 1.00 0.00 AP1 N ATOM 3283 HN LYS A 212 -3.691 -17.305 -1.476 1.00 0.00 AP1 ATOM 3284 CA LYS A 212 -1.972 -18.153 -0.564 1.00 0.00 AP1 C ATOM 3285 HA LYS A 212 -1.573 -17.695 0.329 1.00 0.00 AP1 ATOM 3286 CB LYS A 212 -2.738 -19.420 -0.087 1.00 0.00 AP1 C ATOM 3287 HB1 LYS A 212 -3.455 -19.620 -0.911 1.00 0.00 AP1 ATOM 3288 HB2 LYS A 212 -1.968 -20.220 -0.032 1.00 0.00 AP1 ATOM 3289 CG LYS A 212 -3.408 -19.297 1.300 1.00 0.00 AP1 C ATOM 3290 HG1 LYS A 212 -2.555 -19.006 1.949 1.00 0.00 AP1 ATOM 3291 HG2 LYS A 212 -4.138 -18.461 1.341 1.00 0.00 AP1 ATOM 3292 CD LYS A 212 -4.209 -20.548 1.694 1.00 0.00 AP1 C ATOM 3293 HD1 LYS A 212 -3.589 -21.443 1.471 1.00 0.00 AP1 ATOM 3294 HD2 LYS A 212 -4.261 -20.493 2.802 1.00 0.00 AP1 ATOM 3295 CE LYS A 212 -5.562 -20.612 0.914 1.00 0.00 AP1 C ATOM 3296 HE1 LYS A 212 -6.119 -19.680 1.147 1.00 0.00 AP1 ATOM 3297 HE2 LYS A 212 -5.262 -20.610 -0.155 1.00 0.00 AP1 ATOM 3298 NZ LYS A 212 -6.241 -21.792 1.289 1.00 0.00 AP1 N ATOM 3299 HZ1 LYS A 212 -6.450 -21.741 2.306 1.00 0.00 AP1 ATOM 3300 HZ2 LYS A 212 -7.128 -21.916 0.759 1.00 0.00 AP1 ATOM 3301 HZ3 LYS A 212 -5.689 -22.622 0.992 1.00 0.00 AP1 ATOM 3302 C LYS A 212 -0.718 -18.577 -1.428 1.00 0.00 AP1 C ATOM 3303 O LYS A 212 0.356 -18.979 -0.926 1.00 0.00 AP1 O ATOM 3304 N ALA A 213 -0.798 -18.456 -2.747 1.00 0.00 AP1 N ATOM 3305 HN ALA A 213 -1.634 -18.118 -3.173 1.00 0.00 AP1 ATOM 3306 CA ALA A 213 0.274 -18.620 -3.680 1.00 0.00 AP1 C ATOM 3307 HA ALA A 213 0.691 -19.604 -3.523 1.00 0.00 AP1 ATOM 3308 CB ALA A 213 -0.203 -18.469 -5.150 1.00 0.00 AP1 C ATOM 3309 HB1 ALA A 213 -0.939 -19.280 -5.339 1.00 0.00 AP1 ATOM 3310 HB2 ALA A 213 -0.670 -17.470 -5.284 1.00 0.00 AP1 ATOM 3311 HB3 ALA A 213 0.653 -18.679 -5.825 1.00 0.00 AP1 ATOM 3312 C ALA A 213 1.402 -17.617 -3.449 1.00 0.00 AP1 C ATOM 3313 O ALA A 213 2.585 -17.880 -3.406 1.00 0.00 AP1 O ATOM 3314 N TRP A 214 0.940 -16.337 -3.283 1.00 0.00 AP1 N ATOM 3315 HN TRP A 214 -0.010 -16.049 -3.373 1.00 0.00 AP1 ATOM 3316 CA TRP A 214 1.830 -15.183 -2.995 1.00 0.00 AP1 C ATOM 3317 HA TRP A 214 2.578 -15.129 -3.771 1.00 0.00 AP1 ATOM 3318 CB TRP A 214 1.009 -13.809 -3.151 1.00 0.00 AP1 C ATOM 3319 HB1 TRP A 214 0.315 -14.005 -3.996 1.00 0.00 AP1 ATOM 3320 HB2 TRP A 214 0.309 -13.829 -2.289 1.00 0.00 AP1 ATOM 3321 CG TRP A 214 1.777 -12.529 -3.302 1.00 0.00 AP1 C ATOM 3322 CD1 TRP A 214 2.050 -11.949 -4.526 1.00 0.00 AP1 C ATOM 3323 HD1 TRP A 214 1.629 -12.274 -5.466 1.00 0.00 AP1 ATOM 3324 NE1 TRP A 214 2.965 -10.882 -4.271 1.00 0.00 AP1 N ATOM 3325 HE1 TRP A 214 3.360 -10.308 -4.954 1.00 0.00 AP1 ATOM 3326 CE2 TRP A 214 3.300 -10.853 -2.921 1.00 0.00 AP1 C ATOM 3327 CD2 TRP A 214 2.565 -11.901 -2.302 1.00 0.00 AP1 C ATOM 3328 CE3 TRP A 214 2.619 -12.108 -0.894 1.00 0.00 AP1 C ATOM 3329 HE3 TRP A 214 1.964 -12.832 -0.430 1.00 0.00 AP1 ATOM 3330 CZ3 TRP A 214 3.543 -11.300 -0.226 1.00 0.00 AP1 C ATOM 3331 HZ3 TRP A 214 3.560 -11.492 0.837 1.00 0.00 AP1 ATOM 3332 CZ2 TRP A 214 4.271 -10.139 -2.208 1.00 0.00 AP1 C ATOM 3333 HZ2 TRP A 214 4.839 -9.360 -2.694 1.00 0.00 AP1 ATOM 3334 CH2 TRP A 214 4.388 -10.376 -0.834 1.00 0.00 AP1 C ATOM 3335 HH2 TRP A 214 5.108 -9.903 -0.183 1.00 0.00 AP1 ATOM 3336 C TRP A 214 2.477 -15.330 -1.690 1.00 0.00 AP1 C ATOM 3337 O TRP A 214 3.683 -15.065 -1.533 1.00 0.00 AP1 O ATOM 3338 N ALA A 215 1.682 -15.785 -0.722 1.00 0.00 AP1 N ATOM 3339 HN ALA A 215 0.725 -16.001 -0.899 1.00 0.00 AP1 ATOM 3340 CA ALA A 215 2.224 -16.069 0.636 1.00 0.00 AP1 C ATOM 3341 HA ALA A 215 2.776 -15.213 0.996 1.00 0.00 AP1 ATOM 3342 CB ALA A 215 1.067 -16.374 1.567 1.00 0.00 AP1 C ATOM 3343 HB1 ALA A 215 1.420 -16.528 2.609 1.00 0.00 AP1 ATOM 3344 HB2 ALA A 215 0.433 -15.473 1.708 1.00 0.00 AP1 ATOM 3345 HB3 ALA A 215 0.454 -17.280 1.373 1.00 0.00 AP1 ATOM 3346 C ALA A 215 3.246 -17.238 0.683 1.00 0.00 AP1 C ATOM 3347 O ALA A 215 4.321 -17.139 1.254 1.00 0.00 AP1 O ATOM 3348 N VAL A 216 2.938 -18.340 -0.049 1.00 0.00 AP1 N ATOM 3349 HN VAL A 216 2.024 -18.469 -0.426 1.00 0.00 AP1 ATOM 3350 CA VAL A 216 3.976 -19.409 -0.263 1.00 0.00 AP1 C ATOM 3351 HA VAL A 216 4.255 -19.779 0.712 1.00 0.00 AP1 ATOM 3352 CB VAL A 216 3.476 -20.553 -1.187 1.00 0.00 AP1 C ATOM 3353 HB VAL A 216 2.932 -20.132 -2.060 1.00 0.00 AP1 ATOM 3354 CG1 VAL A 216 4.507 -21.523 -1.650 1.00 0.00 AP1 C ATOM 3355 HG11 VAL A 216 5.094 -21.190 -2.533 1.00 0.00 AP1 ATOM 3356 HG12 VAL A 216 5.201 -21.799 -0.828 1.00 0.00 AP1 ATOM 3357 HG13 VAL A 216 4.078 -22.498 -1.967 1.00 0.00 AP1 ATOM 3358 CG2 VAL A 216 2.458 -21.391 -0.352 1.00 0.00 AP1 C ATOM 3359 HG21 VAL A 216 1.528 -20.855 -0.065 1.00 0.00 AP1 ATOM 3360 HG22 VAL A 216 2.212 -22.225 -1.044 1.00 0.00 AP1 ATOM 3361 HG23 VAL A 216 2.906 -21.744 0.601 1.00 0.00 AP1 ATOM 3362 C VAL A 216 5.265 -18.909 -0.812 1.00 0.00 AP1 C ATOM 3363 O VAL A 216 6.293 -19.276 -0.290 1.00 0.00 AP1 O ATOM 3364 N ALA A 217 5.311 -18.166 -1.929 1.00 0.00 AP1 N ATOM 3365 HN ALA A 217 4.475 -18.044 -2.458 1.00 0.00 AP1 ATOM 3366 CA ALA A 217 6.507 -17.645 -2.542 1.00 0.00 AP1 C ATOM 3367 HA ALA A 217 7.106 -18.506 -2.796 1.00 0.00 AP1 ATOM 3368 CB ALA A 217 6.001 -16.888 -3.816 1.00 0.00 AP1 C ATOM 3369 HB1 ALA A 217 5.536 -17.558 -4.570 1.00 0.00 AP1 ATOM 3370 HB2 ALA A 217 5.240 -16.141 -3.503 1.00 0.00 AP1 ATOM 3371 HB3 ALA A 217 6.754 -16.347 -4.427 1.00 0.00 AP1 ATOM 3372 C ALA A 217 7.283 -16.597 -1.678 1.00 0.00 AP1 C ATOM 3373 O ALA A 217 8.528 -16.650 -1.652 1.00 0.00 AP1 O ATOM 3374 N ARG A 218 6.606 -15.736 -0.921 1.00 0.00 AP1 N ATOM 3375 HN ARG A 218 5.624 -15.581 -0.982 1.00 0.00 AP1 ATOM 3376 CA ARG A 218 7.321 -14.790 -0.014 1.00 0.00 AP1 C ATOM 3377 HA ARG A 218 8.120 -14.302 -0.554 1.00 0.00 AP1 ATOM 3378 CB ARG A 218 6.261 -13.795 0.523 1.00 0.00 AP1 C ATOM 3379 HB1 ARG A 218 5.785 -13.252 -0.322 1.00 0.00 AP1 ATOM 3380 HB2 ARG A 218 5.425 -14.324 1.029 1.00 0.00 AP1 ATOM 3381 CG ARG A 218 6.708 -12.653 1.532 1.00 0.00 AP1 C ATOM 3382 HG1 ARG A 218 5.719 -12.220 1.795 1.00 0.00 AP1 ATOM 3383 HG2 ARG A 218 7.079 -13.171 2.442 1.00 0.00 AP1 ATOM 3384 CD ARG A 218 7.738 -11.588 0.976 1.00 0.00 AP1 C ATOM 3385 HD1 ARG A 218 8.599 -12.170 0.582 1.00 0.00 AP1 ATOM 3386 HD2 ARG A 218 7.192 -10.992 0.214 1.00 0.00 AP1 ATOM 3387 NE ARG A 218 8.265 -10.795 2.103 1.00 0.00 AP1 N ATOM 3388 HE ARG A 218 7.868 -10.872 3.017 1.00 0.00 AP1 ATOM 3389 CZ ARG A 218 9.388 -10.075 2.005 1.00 0.00 AP1 C ATOM 3390 NH1 ARG A 218 10.107 -9.868 0.932 1.00 0.00 AP1 N ATOM 3391 HH11 ARG A 218 11.070 -9.629 1.061 1.00 0.00 AP1 ATOM 3392 HH12 ARG A 218 9.817 -10.389 0.130 1.00 0.00 AP1 ATOM 3393 NH2 ARG A 218 9.668 -9.394 3.111 1.00 0.00 AP1 N ATOM 3394 HH21 ARG A 218 10.326 -8.659 2.951 1.00 0.00 AP1 ATOM 3395 HH22 ARG A 218 8.917 -9.203 3.743 1.00 0.00 AP1 ATOM 3396 C ARG A 218 8.013 -15.509 1.140 1.00 0.00 AP1 C ATOM 3397 O ARG A 218 9.160 -15.340 1.393 1.00 0.00 AP1 O ATOM 3398 N LEU A 219 7.282 -16.358 1.838 1.00 0.00 AP1 N ATOM 3399 HN LEU A 219 6.369 -16.430 1.445 1.00 0.00 AP1 ATOM 3400 CA LEU A 219 7.715 -17.145 2.994 1.00 0.00 AP1 C ATOM 3401 HA LEU A 219 8.177 -16.490 3.718 1.00 0.00 AP1 ATOM 3402 CB LEU A 219 6.517 -17.766 3.789 1.00 0.00 AP1 C ATOM 3403 HB1 LEU A 219 6.019 -18.372 3.002 1.00 0.00 AP1 ATOM 3404 HB2 LEU A 219 6.792 -18.550 4.526 1.00 0.00 AP1 ATOM 3405 CG LEU A 219 5.505 -16.830 4.423 1.00 0.00 AP1 C ATOM 3406 HG LEU A 219 4.842 -16.550 3.576 1.00 0.00 AP1 ATOM 3407 CD1 LEU A 219 4.701 -17.587 5.558 1.00 0.00 AP1 C ATOM 3408 HD11 LEU A 219 4.489 -18.636 5.261 1.00 0.00 AP1 ATOM 3409 HD12 LEU A 219 5.246 -17.600 6.526 1.00 0.00 AP1 ATOM 3410 HD13 LEU A 219 3.701 -17.132 5.721 1.00 0.00 AP1 ATOM 3411 CD2 LEU A 219 6.161 -15.592 5.108 1.00 0.00 AP1 C ATOM 3412 HD21 LEU A 219 5.321 -15.057 5.600 1.00 0.00 AP1 ATOM 3413 HD22 LEU A 219 6.857 -15.877 5.926 1.00 0.00 AP1 ATOM 3414 HD23 LEU A 219 6.615 -14.934 4.336 1.00 0.00 AP1 ATOM 3415 C LEU A 219 8.830 -18.149 2.648 1.00 0.00 AP1 C ATOM 3416 O LEU A 219 9.808 -18.199 3.344 1.00 0.00 AP1 O ATOM 3417 N SER A 220 8.710 -18.772 1.454 1.00 0.00 AP1 N ATOM 3418 HN SER A 220 7.916 -18.563 0.887 1.00 0.00 AP1 ATOM 3419 CA SER A 220 9.665 -19.685 0.912 1.00 0.00 AP1 C ATOM 3420 HA SER A 220 9.874 -20.391 1.702 1.00 0.00 AP1 ATOM 3421 CB SER A 220 9.237 -20.397 -0.280 1.00 0.00 AP1 C ATOM 3422 HB1 SER A 220 8.842 -19.572 -0.911 1.00 0.00 AP1 ATOM 3423 HB2 SER A 220 10.026 -20.898 -0.879 1.00 0.00 AP1 ATOM 3424 OG SER A 220 8.077 -21.271 -0.017 1.00 0.00 AP1 O ATOM 3425 HG1 SER A 220 7.360 -20.679 0.221 1.00 0.00 AP1 ATOM 3426 C SER A 220 10.948 -18.888 0.593 1.00 0.00 AP1 C ATOM 3427 O SER A 220 12.025 -19.454 0.710 1.00 0.00 AP1 O ATOM 3428 N GLN A 221 10.892 -17.623 0.024 1.00 0.00 AP1 N ATOM 3429 HN GLN A 221 10.060 -17.099 -0.141 1.00 0.00 AP1 ATOM 3430 CA GLN A 221 12.062 -16.713 -0.131 1.00 0.00 AP1 C ATOM 3431 HA GLN A 221 12.760 -17.215 -0.786 1.00 0.00 AP1 ATOM 3432 CB GLN A 221 11.655 -15.438 -0.913 1.00 0.00 AP1 C ATOM 3433 HB1 GLN A 221 10.743 -15.042 -0.417 1.00 0.00 AP1 ATOM 3434 HB2 GLN A 221 12.441 -14.668 -0.764 1.00 0.00 AP1 ATOM 3435 CG GLN A 221 11.445 -15.682 -2.411 1.00 0.00 AP1 C ATOM 3436 HG1 GLN A 221 12.394 -16.044 -2.859 1.00 0.00 AP1 ATOM 3437 HG2 GLN A 221 10.688 -16.407 -2.780 1.00 0.00 AP1 ATOM 3438 CD GLN A 221 11.208 -14.242 -3.017 1.00 0.00 AP1 C ATOM 3439 OE1 GLN A 221 10.554 -13.399 -2.376 1.00 0.00 AP1 O ATOM 3440 NE2 GLN A 221 11.839 -14.020 -4.195 1.00 0.00 AP1 N ATOM 3441 HE21 GLN A 221 12.559 -14.692 -4.369 1.00 0.00 AP1 ATOM 3442 HE22 GLN A 221 11.799 -13.122 -4.634 1.00 0.00 AP1 ATOM 3443 C GLN A 221 12.589 -16.333 1.162 1.00 0.00 AP1 C ATOM 3444 O GLN A 221 13.822 -16.149 1.324 1.00 0.00 AP1 O ATOM 3445 N ARG A 222 11.772 -16.081 2.200 1.00 0.00 AP1 N ATOM 3446 HN ARG A 222 10.783 -16.171 2.118 1.00 0.00 AP1 ATOM 3447 CA ARG A 222 12.319 -15.381 3.345 1.00 0.00 AP1 C ATOM 3448 HA ARG A 222 13.223 -14.848 3.091 1.00 0.00 AP1 ATOM 3449 CB ARG A 222 11.260 -14.399 4.014 1.00 0.00 AP1 C ATOM 3450 HB1 ARG A 222 10.309 -14.954 4.162 1.00 0.00 AP1 ATOM 3451 HB2 ARG A 222 11.610 -14.209 5.051 1.00 0.00 AP1 ATOM 3452 CG ARG A 222 11.036 -13.081 3.346 1.00 0.00 AP1 C ATOM 3453 HG1 ARG A 222 10.650 -13.264 2.320 1.00 0.00 AP1 ATOM 3454 HG2 ARG A 222 10.335 -12.440 3.922 1.00 0.00 AP1 ATOM 3455 CD ARG A 222 12.308 -12.179 3.324 1.00 0.00 AP1 C ATOM 3456 HD1 ARG A 222 11.981 -11.126 3.188 1.00 0.00 AP1 ATOM 3457 HD2 ARG A 222 13.077 -12.354 4.107 1.00 0.00 AP1 ATOM 3458 NE ARG A 222 13.076 -12.515 2.060 1.00 0.00 AP1 N ATOM 3459 HE ARG A 222 12.635 -12.600 1.166 1.00 0.00 AP1 ATOM 3460 CZ ARG A 222 14.373 -12.232 1.817 1.00 0.00 AP1 C ATOM 3461 NH1 ARG A 222 15.174 -11.899 2.796 1.00 0.00 AP1 N ATOM 3462 HH11 ARG A 222 16.148 -11.683 2.733 1.00 0.00 AP1 ATOM 3463 HH12 ARG A 222 14.794 -11.910 3.721 1.00 0.00 AP1 ATOM 3464 NH2 ARG A 222 14.865 -12.144 0.693 1.00 0.00 AP1 N ATOM 3465 HH21 ARG A 222 15.728 -11.640 0.674 1.00 0.00 AP1 ATOM 3466 HH22 ARG A 222 14.258 -12.348 -0.075 1.00 0.00 AP1 ATOM 3467 C ARG A 222 12.809 -16.405 4.388 1.00 0.00 AP1 C ATOM 3468 O ARG A 222 13.505 -15.934 5.289 1.00 0.00 AP1 O ATOM 3469 N PHE A 223 12.475 -17.696 4.275 1.00 0.00 AP1 N ATOM 3470 HN PHE A 223 12.027 -17.989 3.434 1.00 0.00 AP1 ATOM 3471 CA PHE A 223 12.804 -18.652 5.350 1.00 0.00 AP1 C ATOM 3472 HA PHE A 223 13.486 -18.217 6.066 1.00 0.00 AP1 ATOM 3473 CB PHE A 223 11.543 -19.173 6.037 1.00 0.00 AP1 C ATOM 3474 HB1 PHE A 223 10.934 -19.586 5.205 1.00 0.00 AP1 ATOM 3475 HB2 PHE A 223 11.719 -19.952 6.810 1.00 0.00 AP1 ATOM 3476 CG PHE A 223 10.724 -18.123 6.728 1.00 0.00 AP1 C ATOM 3477 CD1 PHE A 223 11.257 -17.256 7.700 1.00 0.00 AP1 C ATOM 3478 HD1 PHE A 223 12.322 -17.336 7.859 1.00 0.00 AP1 ATOM 3479 CE1 PHE A 223 10.409 -16.510 8.537 1.00 0.00 AP1 C ATOM 3480 HE1 PHE A 223 10.838 -15.798 9.227 1.00 0.00 AP1 ATOM 3481 CZ PHE A 223 9.034 -16.695 8.462 1.00 0.00 AP1 C ATOM 3482 HZ PHE A 223 8.437 -16.051 9.091 1.00 0.00 AP1 ATOM 3483 CD2 PHE A 223 9.339 -18.295 6.681 1.00 0.00 AP1 C ATOM 3484 HD2 PHE A 223 9.025 -19.208 6.196 1.00 0.00 AP1 ATOM 3485 CE2 PHE A 223 8.472 -17.543 7.481 1.00 0.00 AP1 C ATOM 3486 HE2 PHE A 223 7.402 -17.543 7.331 1.00 0.00 AP1 ATOM 3487 C PHE A 223 13.569 -19.929 4.831 1.00 0.00 AP1 C ATOM 3488 O PHE A 223 12.924 -20.904 4.503 1.00 0.00 AP1 O ATOM 3489 N PRO A 224 14.929 -19.955 4.679 1.00 0.00 AP1 N ATOM 3490 CD PRO A 224 15.841 -18.866 4.998 1.00 0.00 AP1 C ATOM 3491 HD1 PRO A 224 16.247 -19.062 6.013 1.00 0.00 AP1 ATOM 3492 HD2 PRO A 224 15.257 -17.938 4.821 1.00 0.00 AP1 ATOM 3493 CA PRO A 224 15.601 -20.969 3.791 1.00 0.00 AP1 C ATOM 3494 HA PRO A 224 15.089 -21.027 2.842 1.00 0.00 AP1 ATOM 3495 CB PRO A 224 17.069 -20.479 3.734 1.00 0.00 AP1 C ATOM 3496 HB1 PRO A 224 17.491 -20.821 2.765 1.00 0.00 AP1 ATOM 3497 HB2 PRO A 224 17.771 -20.910 4.480 1.00 0.00 AP1 ATOM 3498 CG PRO A 224 16.861 -18.946 3.970 1.00 0.00 AP1 C ATOM 3499 HG1 PRO A 224 16.440 -18.556 3.019 1.00 0.00 AP1 ATOM 3500 HG2 PRO A 224 17.689 -18.242 4.201 1.00 0.00 AP1 ATOM 3501 C PRO A 224 15.492 -22.357 4.397 1.00 0.00 AP1 C ATOM 3502 O PRO A 224 15.742 -23.396 3.750 1.00 0.00 AP1 O ATOM 3503 N LYS A 225 15.424 -22.389 5.749 1.00 0.00 AP1 N ATOM 3504 HN LYS A 225 15.324 -21.496 6.180 1.00 0.00 AP1 ATOM 3505 CA LYS A 225 15.553 -23.641 6.522 1.00 0.00 AP1 C ATOM 3506 HA LYS A 225 16.168 -24.356 5.996 1.00 0.00 AP1 ATOM 3507 CB LYS A 225 16.184 -23.286 7.887 1.00 0.00 AP1 C ATOM 3508 HB1 LYS A 225 15.750 -22.348 8.294 1.00 0.00 AP1 ATOM 3509 HB2 LYS A 225 16.058 -24.119 8.611 1.00 0.00 AP1 ATOM 3510 CG LYS A 225 17.694 -22.933 7.662 1.00 0.00 AP1 C ATOM 3511 HG1 LYS A 225 18.268 -23.880 7.574 1.00 0.00 AP1 ATOM 3512 HG2 LYS A 225 17.780 -22.387 6.698 1.00 0.00 AP1 ATOM 3513 CD LYS A 225 18.260 -22.016 8.834 1.00 0.00 AP1 C ATOM 3514 HD1 LYS A 225 17.937 -20.954 8.800 1.00 0.00 AP1 ATOM 3515 HD2 LYS A 225 17.893 -22.387 9.815 1.00 0.00 AP1 ATOM 3516 CE LYS A 225 19.807 -21.955 8.775 1.00 0.00 AP1 C ATOM 3517 HE1 LYS A 225 20.239 -21.602 9.735 1.00 0.00 AP1 ATOM 3518 HE2 LYS A 225 20.203 -22.957 8.506 1.00 0.00 AP1 ATOM 3519 NZ LYS A 225 20.209 -20.846 7.850 1.00 0.00 AP1 N ATOM 3520 HZ1 LYS A 225 19.562 -20.052 8.029 1.00 0.00 AP1 ATOM 3521 HZ2 LYS A 225 21.207 -20.581 7.973 1.00 0.00 AP1 ATOM 3522 HZ3 LYS A 225 20.159 -21.267 6.901 1.00 0.00 AP1 ATOM 3523 C LYS A 225 14.148 -24.146 6.776 1.00 0.00 AP1 C ATOM 3524 O LYS A 225 14.060 -25.340 7.141 1.00 0.00 AP1 O ATOM 3525 N ALA A 226 12.986 -23.537 6.387 1.00 0.00 AP1 N ATOM 3526 HN ALA A 226 12.954 -22.808 5.708 1.00 0.00 AP1 ATOM 3527 CA ALA A 226 11.652 -24.078 6.890 1.00 0.00 AP1 C ATOM 3528 HA ALA A 226 11.852 -24.707 7.745 1.00 0.00 AP1 ATOM 3529 CB ALA A 226 10.628 -23.067 7.308 1.00 0.00 AP1 C ATOM 3530 HB1 ALA A 226 10.946 -22.381 8.123 1.00 0.00 AP1 ATOM 3531 HB2 ALA A 226 10.419 -22.324 6.509 1.00 0.00 AP1 ATOM 3532 HB3 ALA A 226 9.592 -23.382 7.553 1.00 0.00 AP1 ATOM 3533 C ALA A 226 11.035 -24.949 5.881 1.00 0.00 AP1 C ATOM 3534 O ALA A 226 10.977 -24.694 4.727 1.00 0.00 AP1 O ATOM 3535 N GLU A 227 10.340 -26.012 6.271 1.00 0.00 AP1 N ATOM 3536 HN GLU A 227 10.289 -26.171 7.254 1.00 0.00 AP1 ATOM 3537 CA GLU A 227 9.781 -26.991 5.219 1.00 0.00 AP1 C ATOM 3538 HA GLU A 227 10.470 -27.113 4.396 1.00 0.00 AP1 ATOM 3539 CB GLU A 227 9.823 -28.384 5.802 1.00 0.00 AP1 C ATOM 3540 HB1 GLU A 227 9.565 -29.073 4.970 1.00 0.00 AP1 ATOM 3541 HB2 GLU A 227 10.878 -28.633 6.046 1.00 0.00 AP1 ATOM 3542 CG GLU A 227 8.967 -28.644 7.120 1.00 0.00 AP1 C ATOM 3543 HG1 GLU A 227 9.353 -28.136 8.029 1.00 0.00 AP1 ATOM 3544 HG2 GLU A 227 7.942 -28.298 6.868 1.00 0.00 AP1 ATOM 3545 CD GLU A 227 8.845 -30.108 7.541 1.00 0.00 AP1 C ATOM 3546 OE1 GLU A 227 9.020 -30.483 8.732 1.00 0.00 AP1 O ATOM 3547 OE2 GLU A 227 8.497 -30.902 6.656 1.00 0.00 AP1 O ATOM 3548 C GLU A 227 8.470 -26.538 4.574 1.00 0.00 AP1 C ATOM 3549 O GLU A 227 7.844 -25.625 5.075 1.00 0.00 AP1 O ATOM 3550 N PHE A 228 8.030 -27.166 3.479 1.00 0.00 AP1 N ATOM 3551 HN PHE A 228 8.450 -28.023 3.191 1.00 0.00 AP1 ATOM 3552 CA PHE A 228 6.821 -26.751 2.786 1.00 0.00 AP1 C ATOM 3553 HA PHE A 228 6.816 -25.694 2.568 1.00 0.00 AP1 ATOM 3554 CB PHE A 228 6.667 -27.584 1.471 1.00 0.00 AP1 C ATOM 3555 HB1 PHE A 228 7.592 -27.582 0.856 1.00 0.00 AP1 ATOM 3556 HB2 PHE A 228 6.621 -28.655 1.764 1.00 0.00 AP1 ATOM 3557 CG PHE A 228 5.525 -27.175 0.581 1.00 0.00 AP1 C ATOM 3558 CD1 PHE A 228 5.305 -25.838 0.202 1.00 0.00 AP1 C ATOM 3559 HD1 PHE A 228 5.938 -25.030 0.538 1.00 0.00 AP1 ATOM 3560 CE1 PHE A 228 4.227 -25.423 -0.636 1.00 0.00 AP1 C ATOM 3561 HE1 PHE A 228 4.256 -24.421 -1.039 1.00 0.00 AP1 ATOM 3562 CZ PHE A 228 3.385 -26.363 -1.126 1.00 0.00 AP1 C ATOM 3563 HZ PHE A 228 2.546 -26.198 -1.786 1.00 0.00 AP1 ATOM 3564 CD2 PHE A 228 4.541 -28.113 0.095 1.00 0.00 AP1 C ATOM 3565 HD2 PHE A 228 4.589 -29.133 0.448 1.00 0.00 AP1 ATOM 3566 CE2 PHE A 228 3.470 -27.701 -0.693 1.00 0.00 AP1 C ATOM 3567 HE2 PHE A 228 2.857 -28.444 -1.182 1.00 0.00 AP1 ATOM 3568 C PHE A 228 5.569 -26.933 3.673 1.00 0.00 AP1 C ATOM 3569 O PHE A 228 4.639 -26.056 3.588 1.00 0.00 AP1 O ATOM 3570 N ALA A 229 5.400 -28.007 4.428 1.00 0.00 AP1 N ATOM 3571 HN ALA A 229 6.137 -28.679 4.399 1.00 0.00 AP1 ATOM 3572 CA ALA A 229 4.294 -28.152 5.343 1.00 0.00 AP1 C ATOM 3573 HA ALA A 229 3.485 -28.141 4.628 1.00 0.00 AP1 ATOM 3574 CB ALA A 229 4.394 -29.565 6.068 1.00 0.00 AP1 C ATOM 3575 HB1 ALA A 229 3.459 -29.774 6.631 1.00 0.00 AP1 ATOM 3576 HB2 ALA A 229 4.544 -30.321 5.268 1.00 0.00 AP1 ATOM 3577 HB3 ALA A 229 5.315 -29.643 6.684 1.00 0.00 AP1 ATOM 3578 C ALA A 229 4.185 -27.160 6.448 1.00 0.00 AP1 C ATOM 3579 O ALA A 229 3.058 -26.683 6.758 1.00 0.00 AP1 O ATOM 3580 N GLU A 230 5.344 -26.798 7.128 1.00 0.00 AP1 N ATOM 3581 HN GLU A 230 6.120 -27.401 6.963 1.00 0.00 AP1 ATOM 3582 CA GLU A 230 5.507 -25.605 7.956 1.00 0.00 AP1 C ATOM 3583 HA GLU A 230 4.698 -25.786 8.648 1.00 0.00 AP1 ATOM 3584 CB GLU A 230 6.963 -25.582 8.585 1.00 0.00 AP1 C ATOM 3585 HB1 GLU A 230 7.638 -25.546 7.704 1.00 0.00 AP1 ATOM 3586 HB2 GLU A 230 7.087 -24.629 9.143 1.00 0.00 AP1 ATOM 3587 CG GLU A 230 7.140 -26.705 9.580 1.00 0.00 AP1 C ATOM 3588 HG1 GLU A 230 6.894 -27.763 9.347 1.00 0.00 AP1 ATOM 3589 HG2 GLU A 230 8.199 -26.716 9.916 1.00 0.00 AP1 ATOM 3590 CD GLU A 230 6.267 -26.300 10.798 1.00 0.00 AP1 C ATOM 3591 OE1 GLU A 230 5.286 -26.977 11.097 1.00 0.00 AP1 O ATOM 3592 OE2 GLU A 230 6.726 -25.382 11.504 1.00 0.00 AP1 O ATOM 3593 C GLU A 230 5.154 -24.320 7.328 1.00 0.00 AP1 C ATOM 3594 O GLU A 230 4.380 -23.461 7.761 1.00 0.00 AP1 O ATOM 3595 N VAL A 231 5.720 -24.134 6.156 1.00 0.00 AP1 N ATOM 3596 HN VAL A 231 6.473 -24.589 5.688 1.00 0.00 AP1 ATOM 3597 CA VAL A 231 5.370 -22.892 5.352 1.00 0.00 AP1 C ATOM 3598 HA VAL A 231 5.594 -21.943 5.816 1.00 0.00 AP1 ATOM 3599 CB VAL A 231 6.373 -22.698 4.222 1.00 0.00 AP1 C ATOM 3600 HB VAL A 231 6.385 -23.693 3.729 1.00 0.00 AP1 ATOM 3601 CG1 VAL A 231 5.884 -21.708 3.128 1.00 0.00 AP1 C ATOM 3602 HG11 VAL A 231 5.722 -20.713 3.594 1.00 0.00 AP1 ATOM 3603 HG12 VAL A 231 6.622 -21.725 2.298 1.00 0.00 AP1 ATOM 3604 HG13 VAL A 231 4.926 -22.000 2.647 1.00 0.00 AP1 ATOM 3605 CG2 VAL A 231 7.777 -22.263 4.794 1.00 0.00 AP1 C ATOM 3606 HG21 VAL A 231 7.933 -22.791 5.759 1.00 0.00 AP1 ATOM 3607 HG22 VAL A 231 8.546 -22.544 4.043 1.00 0.00 AP1 ATOM 3608 HG23 VAL A 231 7.893 -21.167 4.936 1.00 0.00 AP1 ATOM 3609 C VAL A 231 3.868 -22.960 4.981 1.00 0.00 AP1 C ATOM 3610 O VAL A 231 3.228 -21.961 5.133 1.00 0.00 AP1 O ATOM 3611 N SER A 232 3.311 -24.168 4.707 1.00 0.00 AP1 N ATOM 3612 HN SER A 232 3.912 -24.951 4.567 1.00 0.00 AP1 ATOM 3613 CA SER A 232 1.831 -24.236 4.557 1.00 0.00 AP1 C ATOM 3614 HA SER A 232 1.634 -23.518 3.774 1.00 0.00 AP1 ATOM 3615 CB SER A 232 1.269 -25.619 4.073 1.00 0.00 AP1 C ATOM 3616 HB1 SER A 232 1.728 -26.402 4.714 1.00 0.00 AP1 ATOM 3617 HB2 SER A 232 0.158 -25.642 4.087 1.00 0.00 AP1 ATOM 3618 OG SER A 232 1.612 -25.820 2.696 1.00 0.00 AP1 O ATOM 3619 HG1 SER A 232 2.549 -25.661 2.561 1.00 0.00 AP1 ATOM 3620 C SER A 232 1.002 -23.758 5.825 1.00 0.00 AP1 C ATOM 3621 O SER A 232 0.002 -23.020 5.760 1.00 0.00 AP1 O ATOM 3622 N LYS A 233 1.419 -24.289 7.017 1.00 0.00 AP1 N ATOM 3623 HN LYS A 233 2.062 -25.048 7.075 1.00 0.00 AP1 ATOM 3624 CA LYS A 233 0.943 -23.828 8.363 1.00 0.00 AP1 C ATOM 3625 HA LYS A 233 -0.110 -24.025 8.221 1.00 0.00 AP1 ATOM 3626 CB LYS A 233 1.542 -24.625 9.532 1.00 0.00 AP1 C ATOM 3627 HB1 LYS A 233 1.131 -25.656 9.579 1.00 0.00 AP1 ATOM 3628 HB2 LYS A 233 2.651 -24.566 9.505 1.00 0.00 AP1 ATOM 3629 CG LYS A 233 1.179 -24.112 10.980 1.00 0.00 AP1 C ATOM 3630 HG1 LYS A 233 1.648 -24.852 11.663 1.00 0.00 AP1 ATOM 3631 HG2 LYS A 233 1.607 -23.126 11.260 1.00 0.00 AP1 ATOM 3632 CD LYS A 233 -0.329 -24.044 11.240 1.00 0.00 AP1 C ATOM 3633 HD1 LYS A 233 -0.721 -23.068 10.884 1.00 0.00 AP1 ATOM 3634 HD2 LYS A 233 -0.995 -24.866 10.900 1.00 0.00 AP1 ATOM 3635 CE LYS A 233 -0.583 -24.125 12.785 1.00 0.00 AP1 C ATOM 3636 HE1 LYS A 233 -1.663 -24.173 13.039 1.00 0.00 AP1 ATOM 3637 HE2 LYS A 233 -0.138 -25.037 13.237 1.00 0.00 AP1 ATOM 3638 NZ LYS A 233 -0.122 -22.910 13.452 1.00 0.00 AP1 N ATOM 3639 HZ1 LYS A 233 0.891 -23.104 13.317 1.00 0.00 AP1 ATOM 3640 HZ2 LYS A 233 -0.503 -22.030 13.050 1.00 0.00 AP1 ATOM 3641 HZ3 LYS A 233 -0.313 -23.038 14.466 1.00 0.00 AP1 ATOM 3642 C LYS A 233 1.090 -22.291 8.586 1.00 0.00 AP1 C ATOM 3643 O LYS A 233 0.105 -21.646 8.925 1.00 0.00 AP1 O ATOM 3644 N LEU A 234 2.289 -21.639 8.335 1.00 0.00 AP1 N ATOM 3645 HN LEU A 234 3.080 -22.187 8.074 1.00 0.00 AP1 ATOM 3646 CA LEU A 234 2.574 -20.245 8.393 1.00 0.00 AP1 C ATOM 3647 HA LEU A 234 2.323 -19.874 9.376 1.00 0.00 AP1 ATOM 3648 CB LEU A 234 4.067 -20.047 8.124 1.00 0.00 AP1 C ATOM 3649 HB1 LEU A 234 4.412 -20.587 7.217 1.00 0.00 AP1 ATOM 3650 HB2 LEU A 234 4.342 -18.975 8.026 1.00 0.00 AP1 ATOM 3651 CG LEU A 234 5.037 -20.544 9.284 1.00 0.00 AP1 C ATOM 3652 HG LEU A 234 4.836 -21.626 9.441 1.00 0.00 AP1 ATOM 3653 CD1 LEU A 234 6.509 -20.351 8.929 1.00 0.00 AP1 C ATOM 3654 HD11 LEU A 234 6.837 -21.036 8.118 1.00 0.00 AP1 ATOM 3655 HD12 LEU A 234 6.820 -19.331 8.618 1.00 0.00 AP1 ATOM 3656 HD13 LEU A 234 7.180 -20.544 9.793 1.00 0.00 AP1 ATOM 3657 CD2 LEU A 234 4.742 -19.743 10.627 1.00 0.00 AP1 C ATOM 3658 HD21 LEU A 234 5.440 -20.087 11.420 1.00 0.00 AP1 ATOM 3659 HD22 LEU A 234 4.844 -18.644 10.502 1.00 0.00 AP1 ATOM 3660 HD23 LEU A 234 3.715 -19.953 10.993 1.00 0.00 AP1 ATOM 3661 C LEU A 234 1.828 -19.388 7.387 1.00 0.00 AP1 C ATOM 3662 O LEU A 234 1.214 -18.353 7.756 1.00 0.00 AP1 O ATOM 3663 N VAL A 235 1.624 -19.841 6.129 1.00 0.00 AP1 N ATOM 3664 HN VAL A 235 1.975 -20.762 5.982 1.00 0.00 AP1 ATOM 3665 CA VAL A 235 0.823 -19.244 5.036 1.00 0.00 AP1 C ATOM 3666 HA VAL A 235 1.206 -18.236 4.980 1.00 0.00 AP1 ATOM 3667 CB VAL A 235 1.133 -19.943 3.831 1.00 0.00 AP1 C ATOM 3668 HB VAL A 235 1.246 -21.036 3.994 1.00 0.00 AP1 ATOM 3669 CG1 VAL A 235 -0.006 -19.888 2.807 1.00 0.00 AP1 C ATOM 3670 HG11 VAL A 235 -0.924 -20.369 3.206 1.00 0.00 AP1 ATOM 3671 HG12 VAL A 235 -0.154 -18.826 2.515 1.00 0.00 AP1 ATOM 3672 HG13 VAL A 235 0.253 -20.390 1.850 1.00 0.00 AP1 ATOM 3673 CG2 VAL A 235 2.454 -19.498 3.190 1.00 0.00 AP1 C ATOM 3674 HG21 VAL A 235 2.604 -19.950 2.187 1.00 0.00 AP1 ATOM 3675 HG22 VAL A 235 2.350 -18.395 3.103 1.00 0.00 AP1 ATOM 3676 HG23 VAL A 235 3.222 -19.819 3.926 1.00 0.00 AP1 ATOM 3677 C VAL A 235 -0.686 -19.198 5.325 1.00 0.00 AP1 C ATOM 3678 O VAL A 235 -1.345 -18.139 5.246 1.00 0.00 AP1 O ATOM 3679 N THR A 236 -1.278 -20.350 5.820 1.00 0.00 AP1 N ATOM 3680 HN THR A 236 -0.786 -21.213 5.898 1.00 0.00 AP1 ATOM 3681 CA THR A 236 -2.592 -20.560 6.390 1.00 0.00 AP1 C ATOM 3682 HA THR A 236 -3.309 -20.471 5.588 1.00 0.00 AP1 ATOM 3683 CB THR A 236 -2.856 -22.036 6.713 1.00 0.00 AP1 C ATOM 3684 HB THR A 236 -2.025 -22.349 7.380 1.00 0.00 AP1 ATOM 3685 OG1 THR A 236 -2.730 -23.050 5.690 1.00 0.00 AP1 O ATOM 3686 HG1 THR A 236 -1.813 -23.129 5.416 1.00 0.00 AP1 ATOM 3687 CG2 THR A 236 -4.220 -22.265 7.389 1.00 0.00 AP1 C ATOM 3688 HG21 THR A 236 -5.007 -21.918 6.685 1.00 0.00 AP1 ATOM 3689 HG22 THR A 236 -4.420 -23.354 7.484 1.00 0.00 AP1 ATOM 3690 HG23 THR A 236 -4.194 -21.776 8.386 1.00 0.00 AP1 ATOM 3691 C THR A 236 -2.863 -19.627 7.495 1.00 0.00 AP1 C ATOM 3692 O THR A 236 -3.827 -18.890 7.526 1.00 0.00 AP1 O ATOM 3693 N ASP A 237 -1.989 -19.650 8.560 1.00 0.00 AP1 N ATOM 3694 HN ASP A 237 -1.252 -20.321 8.553 1.00 0.00 AP1 ATOM 3695 CA ASP A 237 -2.090 -18.671 9.626 1.00 0.00 AP1 C ATOM 3696 HA ASP A 237 -3.113 -18.851 9.925 1.00 0.00 AP1 ATOM 3697 CB ASP A 237 -1.174 -18.933 10.852 1.00 0.00 AP1 C ATOM 3698 HB1 ASP A 237 -0.101 -18.950 10.564 1.00 0.00 AP1 ATOM 3699 HB2 ASP A 237 -1.280 -18.098 11.578 1.00 0.00 AP1 ATOM 3700 CG ASP A 237 -1.550 -20.189 11.556 1.00 0.00 AP1 C ATOM 3701 OD1 ASP A 237 -0.978 -20.502 12.638 1.00 0.00 AP1 O ATOM 3702 OD2 ASP A 237 -2.510 -20.858 11.119 1.00 0.00 AP1 O ATOM 3703 C ASP A 237 -1.953 -17.181 9.198 1.00 0.00 AP1 C ATOM 3704 O ASP A 237 -2.707 -16.295 9.589 1.00 0.00 AP1 O ATOM 3705 N LEU A 238 -0.977 -16.889 8.359 1.00 0.00 AP1 N ATOM 3706 HN LEU A 238 -0.408 -17.580 7.919 1.00 0.00 AP1 ATOM 3707 CA LEU A 238 -0.792 -15.518 7.829 1.00 0.00 AP1 C ATOM 3708 HA LEU A 238 -0.701 -14.864 8.684 1.00 0.00 AP1 ATOM 3709 CB LEU A 238 0.508 -15.305 6.993 1.00 0.00 AP1 C ATOM 3710 HB1 LEU A 238 1.359 -15.712 7.580 1.00 0.00 AP1 ATOM 3711 HB2 LEU A 238 0.222 -15.936 6.124 1.00 0.00 AP1 ATOM 3712 CG LEU A 238 0.983 -13.949 6.561 1.00 0.00 AP1 C ATOM 3713 HG LEU A 238 0.110 -13.410 6.134 1.00 0.00 AP1 ATOM 3714 CD1 LEU A 238 1.576 -13.153 7.729 1.00 0.00 AP1 C ATOM 3715 HD11 LEU A 238 0.927 -13.134 8.631 1.00 0.00 AP1 ATOM 3716 HD12 LEU A 238 2.468 -13.771 7.965 1.00 0.00 AP1 ATOM 3717 HD13 LEU A 238 1.819 -12.074 7.634 1.00 0.00 AP1 ATOM 3718 CD2 LEU A 238 2.055 -14.125 5.528 1.00 0.00 AP1 C ATOM 3719 HD21 LEU A 238 2.829 -14.752 6.020 1.00 0.00 AP1 ATOM 3720 HD22 LEU A 238 1.584 -14.533 4.608 1.00 0.00 AP1 ATOM 3721 HD23 LEU A 238 2.497 -13.151 5.228 1.00 0.00 AP1 ATOM 3722 C LEU A 238 -1.944 -14.932 6.987 1.00 0.00 AP1 C ATOM 3723 O LEU A 238 -2.306 -13.755 7.047 1.00 0.00 AP1 O ATOM 3724 N THR A 239 -2.617 -15.753 6.253 1.00 0.00 AP1 N ATOM 3725 HN THR A 239 -2.204 -16.660 6.232 1.00 0.00 AP1 ATOM 3726 CA THR A 239 -3.789 -15.505 5.355 1.00 0.00 AP1 C ATOM 3727 HA THR A 239 -3.526 -14.652 4.747 1.00 0.00 AP1 ATOM 3728 CB THR A 239 -4.150 -16.643 4.525 1.00 0.00 AP1 C ATOM 3729 HB THR A 239 -4.369 -17.543 5.138 1.00 0.00 AP1 ATOM 3730 OG1 THR A 239 -3.124 -17.093 3.688 1.00 0.00 AP1 O ATOM 3731 HG1 THR A 239 -2.409 -17.484 4.195 1.00 0.00 AP1 ATOM 3732 CG2 THR A 239 -5.298 -16.379 3.559 1.00 0.00 AP1 C ATOM 3733 HG21 THR A 239 -5.130 -15.388 3.084 1.00 0.00 AP1 ATOM 3734 HG22 THR A 239 -5.331 -17.040 2.666 1.00 0.00 AP1 ATOM 3735 HG23 THR A 239 -6.324 -16.400 3.984 1.00 0.00 AP1 ATOM 3736 C THR A 239 -5.002 -15.052 6.193 1.00 0.00 AP1 C ATOM 3737 O THR A 239 -5.741 -14.153 5.787 1.00 0.00 AP1 O ATOM 3738 N LYS A 240 -5.268 -15.660 7.306 1.00 0.00 AP1 N ATOM 3739 HN LYS A 240 -4.698 -16.399 7.657 1.00 0.00 AP1 ATOM 3740 CA LYS A 240 -6.283 -15.237 8.280 1.00 0.00 AP1 C ATOM 3741 HA LYS A 240 -7.220 -15.184 7.746 1.00 0.00 AP1 ATOM 3742 CB LYS A 240 -6.253 -16.314 9.373 1.00 0.00 AP1 C ATOM 3743 HB1 LYS A 240 -6.421 -17.345 8.996 1.00 0.00 AP1 ATOM 3744 HB2 LYS A 240 -5.288 -16.357 9.923 1.00 0.00 AP1 ATOM 3745 CG LYS A 240 -7.365 -16.081 10.411 1.00 0.00 AP1 C ATOM 3746 HG1 LYS A 240 -7.531 -14.994 10.570 1.00 0.00 AP1 ATOM 3747 HG2 LYS A 240 -8.397 -16.327 10.079 1.00 0.00 AP1 ATOM 3748 CD LYS A 240 -7.102 -16.854 11.744 1.00 0.00 AP1 ATOM 3749 HD1 LYS A 240 -6.936 -17.939 11.575 1.00 0.00 AP1 ATOM 3750 HD2 LYS A 240 -6.078 -16.642 12.121 1.00 0.00 AP1 ATOM 3751 CE LYS A 240 -8.200 -16.575 12.868 1.00 0.00 AP1 ATOM 3752 HE1 LYS A 240 -8.274 -15.468 12.929 1.00 0.00 AP1 ATOM 3753 HE2 LYS A 240 -9.175 -17.003 12.552 1.00 0.00 AP1 ATOM 3754 NZ LYS A 240 -7.738 -17.081 14.156 1.00 0.00 AP1 ATOM 3755 HZ1 LYS A 240 -7.021 -16.413 14.504 1.00 0.00 AP1 ATOM 3756 HZ2 LYS A 240 -8.486 -16.884 14.852 1.00 0.00 AP1 ATOM 3757 HZ3 LYS A 240 -7.421 -18.070 14.101 1.00 0.00 AP1 ATOM 3758 C LYS A 240 -6.045 -13.903 8.885 1.00 0.00 AP1 C ATOM 3759 O LYS A 240 -6.957 -13.096 9.080 1.00 0.00 AP1 O ATOM 3760 N VAL A 241 -4.792 -13.578 9.236 1.00 0.00 AP1 N ATOM 3761 HN VAL A 241 -4.024 -14.197 9.096 1.00 0.00 AP1 ATOM 3762 CA VAL A 241 -4.386 -12.324 9.946 1.00 0.00 AP1 C ATOM 3763 HA VAL A 241 -4.872 -12.187 10.900 1.00 0.00 AP1 ATOM 3764 CB VAL A 241 -2.868 -12.347 10.157 1.00 0.00 AP1 C ATOM 3765 HB VAL A 241 -2.380 -12.684 9.218 1.00 0.00 AP1 ATOM 3766 CG1 VAL A 241 -2.266 -11.023 10.552 1.00 0.00 AP1 C ATOM 3767 HG11 VAL A 241 -1.207 -11.193 10.840 1.00 0.00 AP1 ATOM 3768 HG12 VAL A 241 -2.245 -10.481 9.582 1.00 0.00 AP1 ATOM 3769 HG13 VAL A 241 -2.850 -10.520 11.352 1.00 0.00 AP1 ATOM 3770 CG2 VAL A 241 -2.623 -13.344 11.251 1.00 0.00 AP1 C ATOM 3771 HG21 VAL A 241 -1.572 -13.232 11.591 1.00 0.00 AP1 ATOM 3772 HG22 VAL A 241 -3.322 -13.123 12.086 1.00 0.00 AP1 ATOM 3773 HG23 VAL A 241 -2.848 -14.427 11.145 1.00 0.00 AP1 ATOM 3774 C VAL A 241 -4.717 -11.155 9.063 1.00 0.00 AP1 C ATOM 3775 O VAL A 241 -5.458 -10.243 9.396 1.00 0.00 AP1 O ATOM 3776 N HSD A 242 -4.323 -11.348 7.781 1.00 0.00 AP1 N ATOM 3777 HN HSD A 242 -3.644 -12.068 7.654 1.00 0.00 AP1 ATOM 3778 CA HSD A 242 -4.790 -10.309 6.866 1.00 0.00 AP1 C ATOM 3779 HA HSD A 242 -4.480 -9.346 7.244 1.00 0.00 AP1 ATOM 3780 CB HSD A 242 -4.146 -10.622 5.500 1.00 0.00 AP1 C ATOM 3781 HB1 HSD A 242 -4.456 -11.619 5.119 1.00 0.00 AP1 ATOM 3782 HB2 HSD A 242 -4.447 -9.815 4.799 1.00 0.00 AP1 ATOM 3783 ND1 HSD A 242 -1.721 -11.319 5.635 1.00 0.00 AP1 N ATOM 3784 HD1 HSD A 242 -1.885 -12.262 5.925 1.00 0.00 AP1 ATOM 3785 CG HSD A 242 -2.675 -10.397 5.683 1.00 0.00 AP1 C ATOM 3786 CE1 HSD A 242 -0.562 -10.725 5.497 1.00 0.00 AP1 C ATOM 3787 HE1 HSD A 242 0.406 -11.227 5.489 1.00 0.00 AP1 ATOM 3788 NE2 HSD A 242 -0.682 -9.455 5.555 1.00 0.00 AP1 N ATOM 3789 CD2 HSD A 242 -2.025 -9.225 5.638 1.00 0.00 AP1 C ATOM 3790 HD2 HSD A 242 -2.323 -8.187 5.566 1.00 0.00 AP1 ATOM 3791 C HSD A 242 -6.328 -10.302 6.650 1.00 0.00 AP1 C ATOM 3792 O HSD A 242 -6.912 -9.248 6.442 1.00 0.00 AP1 O ATOM 3793 N THR A 243 -7.008 -11.429 6.651 1.00 0.00 AP1 N ATOM 3794 HN THR A 243 -6.509 -12.135 7.147 1.00 0.00 AP1 ATOM 3795 CA THR A 243 -8.473 -11.492 6.394 1.00 0.00 AP1 C ATOM 3796 HA THR A 243 -8.713 -11.015 5.456 1.00 0.00 AP1 ATOM 3797 CB THR A 243 -9.077 -12.917 6.301 1.00 0.00 AP1 C ATOM 3798 HB THR A 243 -8.930 -13.321 7.325 1.00 0.00 AP1 ATOM 3799 OG1 THR A 243 -8.440 -13.666 5.337 1.00 0.00 AP1 O ATOM 3800 HG1 THR A 243 -7.528 -13.800 5.603 1.00 0.00 AP1 ATOM 3801 CG2 THR A 243 -10.546 -12.921 6.013 1.00 0.00 AP1 C ATOM 3802 HG21 THR A 243 -10.641 -12.210 5.164 1.00 0.00 AP1 ATOM 3803 HG22 THR A 243 -10.857 -13.928 5.660 1.00 0.00 AP1 ATOM 3804 HG23 THR A 243 -11.216 -12.650 6.856 1.00 0.00 AP1 ATOM 3805 C THR A 243 -9.235 -10.784 7.500 1.00 0.00 AP1 C ATOM 3806 O THR A 243 -10.149 -9.959 7.216 1.00 0.00 AP1 O ATOM 3807 N GLU A 244 -8.885 -11.018 8.777 1.00 0.00 AP1 N ATOM 3808 HN GLU A 244 -8.159 -11.633 9.076 1.00 0.00 AP1 ATOM 3809 CA GLU A 244 -9.428 -10.239 9.832 1.00 0.00 AP1 C ATOM 3810 HA GLU A 244 -10.507 -10.257 9.795 1.00 0.00 AP1 ATOM 3811 CB GLU A 244 -9.012 -10.835 11.237 1.00 0.00 AP1 C ATOM 3812 HB1 GLU A 244 -7.905 -10.820 11.336 1.00 0.00 AP1 ATOM 3813 HB2 GLU A 244 -9.388 -10.167 12.042 1.00 0.00 AP1 ATOM 3814 CG GLU A 244 -9.542 -12.224 11.529 1.00 0.00 AP1 C ATOM 3815 HG1 GLU A 244 -9.157 -12.927 10.759 1.00 0.00 AP1 ATOM 3816 HG2 GLU A 244 -9.100 -12.526 12.502 1.00 0.00 AP1 ATOM 3817 CD GLU A 244 -10.980 -12.344 11.630 1.00 0.00 AP1 C ATOM 3818 OE1 GLU A 244 -11.461 -12.784 12.717 1.00 0.00 AP1 O ATOM 3819 OE2 GLU A 244 -11.762 -12.059 10.677 1.00 0.00 AP1 O ATOM 3820 C GLU A 244 -9.182 -8.760 9.895 1.00 0.00 AP1 C ATOM 3821 O GLU A 244 -10.050 -7.969 10.121 1.00 0.00 AP1 O ATOM 3822 N CYS A 245 -7.977 -8.373 9.672 1.00 0.00 AP1 N ATOM 3823 HN CYS A 245 -7.351 -9.101 9.403 1.00 0.00 AP1 ATOM 3824 CA CYS A 245 -7.564 -6.954 9.603 1.00 0.00 AP1 C ATOM 3825 HA CYS A 245 -7.990 -6.451 10.458 1.00 0.00 AP1 ATOM 3826 CB CYS A 245 -6.051 -6.790 9.545 1.00 0.00 AP1 ATOM 3827 HB1 CYS A 245 -5.636 -7.729 9.121 1.00 0.00 AP1 ATOM 3828 HB2 CYS A 245 -5.661 -5.963 8.914 1.00 0.00 AP1 ATOM 3829 SG CYS A 245 -5.257 -6.427 11.157 1.00 0.00 AP1 ATOM 3830 C CYS A 245 -8.202 -6.243 8.447 1.00 0.00 AP1 C ATOM 3831 O CYS A 245 -8.597 -5.049 8.585 1.00 0.00 AP1 O ATOM 3832 N CYS A 246 -8.380 -6.956 7.290 1.00 0.00 AP1 N ATOM 3833 HN CYS A 246 -8.056 -7.891 7.169 1.00 0.00 AP1 ATOM 3834 CA CYS A 246 -9.232 -6.368 6.269 1.00 0.00 AP1 C ATOM 3835 HA CYS A 246 -8.979 -5.345 6.034 1.00 0.00 AP1 ATOM 3836 CB CYS A 246 -9.025 -7.141 4.971 1.00 0.00 AP1 ATOM 3837 HB1 CYS A 246 -9.058 -8.249 5.044 1.00 0.00 AP1 ATOM 3838 HB2 CYS A 246 -9.802 -6.802 4.252 1.00 0.00 AP1 ATOM 3839 SG CYS A 246 -7.371 -6.958 4.271 1.00 0.00 AP1 ATOM 3840 C CYS A 246 -10.766 -6.227 6.571 1.00 0.00 AP1 C ATOM 3841 O CYS A 246 -11.465 -5.262 6.231 1.00 0.00 AP1 O ATOM 3842 N HSD A 247 -11.397 -7.117 7.335 1.00 0.00 AP1 N ATOM 3843 HN HSD A 247 -10.787 -7.831 7.670 1.00 0.00 AP1 ATOM 3844 CA HSD A 247 -12.734 -6.938 7.890 1.00 0.00 AP1 C ATOM 3845 HA HSD A 247 -13.311 -6.452 7.117 1.00 0.00 AP1 ATOM 3846 CB HSD A 247 -13.270 -8.395 8.262 1.00 0.00 AP1 C ATOM 3847 HB1 HSD A 247 -12.521 -8.961 8.858 1.00 0.00 AP1 ATOM 3848 HB2 HSD A 247 -14.189 -8.246 8.868 1.00 0.00 AP1 ATOM 3849 ND1 HSD A 247 -12.788 -10.044 6.339 1.00 0.00 AP1 N ATOM 3850 HD1 HSD A 247 -12.023 -10.537 6.754 1.00 0.00 AP1 ATOM 3851 CG HSD A 247 -13.583 -9.177 7.022 1.00 0.00 AP1 C ATOM 3852 CE1 HSD A 247 -13.432 -10.455 5.234 1.00 0.00 AP1 C ATOM 3853 HE1 HSD A 247 -13.006 -11.211 4.574 1.00 0.00 AP1 ATOM 3854 NE2 HSD A 247 -14.593 -9.910 5.122 1.00 0.00 AP1 N ATOM 3855 CD2 HSD A 247 -14.711 -9.122 6.259 1.00 0.00 AP1 C ATOM 3856 HD2 HSD A 247 -15.575 -8.483 6.392 1.00 0.00 AP1 ATOM 3857 C HSD A 247 -12.934 -6.060 9.174 1.00 0.00 AP1 C ATOM 3858 O HSD A 247 -14.048 -5.712 9.517 1.00 0.00 AP1 O ATOM 3859 N GLY A 248 -11.852 -5.709 9.907 1.00 0.00 AP1 N ATOM 3860 HN GLY A 248 -11.055 -6.276 9.712 1.00 0.00 AP1 ATOM 3861 CA GLY A 248 -11.957 -4.770 11.042 1.00 0.00 AP1 C ATOM 3862 HA1 GLY A 248 -12.788 -4.091 10.920 1.00 0.00 AP1 ATOM 3863 HA2 GLY A 248 -11.082 -4.141 11.131 1.00 0.00 AP1 ATOM 3864 C GLY A 248 -12.003 -5.481 12.416 1.00 0.00 AP1 C ATOM 3865 O GLY A 248 -12.278 -4.790 13.435 1.00 0.00 AP1 O ATOM 3866 N ASP A 249 -11.496 -6.760 12.455 1.00 0.00 AP1 N ATOM 3867 HN ASP A 249 -10.956 -7.211 11.748 1.00 0.00 AP1 ATOM 3868 CA ASP A 249 -11.494 -7.575 13.633 1.00 0.00 AP1 C ATOM 3869 HA ASP A 249 -12.180 -7.043 14.275 1.00 0.00 AP1 ATOM 3870 CB ASP A 249 -12.039 -8.921 13.118 1.00 0.00 AP1 C ATOM 3871 HB1 ASP A 249 -11.669 -9.227 12.117 1.00 0.00 AP1 ATOM 3872 HB2 ASP A 249 -11.901 -9.672 13.925 1.00 0.00 AP1 ATOM 3873 CG ASP A 249 -13.542 -8.718 12.890 1.00 0.00 AP1 C ATOM 3874 OD1 ASP A 249 -14.259 -9.665 12.359 1.00 0.00 AP1 O ATOM 3875 OD2 ASP A 249 -14.069 -7.685 13.321 1.00 0.00 AP1 O ATOM 3876 C ASP A 249 -10.009 -7.618 14.176 1.00 0.00 AP1 C ATOM 3877 O ASP A 249 -9.157 -8.415 13.799 1.00 0.00 AP1 O ATOM 3878 N LEU A 250 -9.632 -6.585 14.930 1.00 0.00 AP1 N ATOM 3879 HN LEU A 250 -10.338 -5.922 15.165 1.00 0.00 AP1 ATOM 3880 CA LEU A 250 -8.274 -6.145 15.116 1.00 0.00 AP1 C ATOM 3881 HA LEU A 250 -7.779 -6.505 14.226 1.00 0.00 AP1 ATOM 3882 CB LEU A 250 -8.254 -4.608 15.123 1.00 0.00 AP1 C ATOM 3883 HB1 LEU A 250 -8.583 -4.270 16.129 1.00 0.00 AP1 ATOM 3884 HB2 LEU A 250 -7.214 -4.217 15.104 1.00 0.00 AP1 ATOM 3885 CG LEU A 250 -8.958 -3.841 14.025 1.00 0.00 AP1 C ATOM 3886 HG LEU A 250 -10.040 -3.854 14.278 1.00 0.00 AP1 ATOM 3887 CD1 LEU A 250 -8.572 -2.336 14.172 1.00 0.00 AP1 C ATOM 3888 HD11 LEU A 250 -8.924 -1.944 15.150 1.00 0.00 AP1 ATOM 3889 HD12 LEU A 250 -7.468 -2.361 14.054 1.00 0.00 AP1 ATOM 3890 HD13 LEU A 250 -8.960 -1.727 13.327 1.00 0.00 AP1 ATOM 3891 CD2 LEU A 250 -8.633 -4.291 12.608 1.00 0.00 AP1 C ATOM 3892 HD21 LEU A 250 -7.537 -4.470 12.584 1.00 0.00 AP1 ATOM 3893 HD22 LEU A 250 -9.143 -5.257 12.404 1.00 0.00 AP1 ATOM 3894 HD23 LEU A 250 -8.933 -3.535 11.851 1.00 0.00 AP1 ATOM 3895 C LEU A 250 -7.669 -6.796 16.280 1.00 0.00 AP1 C ATOM 3896 O LEU A 250 -6.492 -7.092 16.195 1.00 0.00 AP1 O ATOM 3897 N LEU A 251 -8.405 -7.095 17.348 1.00 0.00 AP1 N ATOM 3898 HN LEU A 251 -9.395 -6.971 17.353 1.00 0.00 AP1 ATOM 3899 CA LEU A 251 -7.923 -7.839 18.531 1.00 0.00 AP1 C ATOM 3900 HA LEU A 251 -7.127 -7.246 18.956 1.00 0.00 AP1 ATOM 3901 CB LEU A 251 -9.104 -7.918 19.569 1.00 0.00 AP1 C ATOM 3902 HB1 LEU A 251 -9.706 -8.791 19.238 1.00 0.00 AP1 ATOM 3903 HB2 LEU A 251 -8.638 -8.088 20.563 1.00 0.00 AP1 ATOM 3904 CG LEU A 251 -10.117 -6.744 19.721 1.00 0.00 AP1 C ATOM 3905 HG LEU A 251 -10.713 -6.668 18.786 1.00 0.00 AP1 ATOM 3906 CD1 LEU A 251 -11.185 -7.194 20.736 1.00 0.00 AP1 C ATOM 3907 HD11 LEU A 251 -10.485 -7.296 21.594 1.00 0.00 AP1 ATOM 3908 HD12 LEU A 251 -11.943 -6.386 20.810 1.00 0.00 AP1 ATOM 3909 HD13 LEU A 251 -11.636 -8.167 20.444 1.00 0.00 AP1 ATOM 3910 CD2 LEU A 251 -9.516 -5.390 20.221 1.00 0.00 AP1 C ATOM 3911 HD21 LEU A 251 -9.192 -5.490 21.279 1.00 0.00 AP1 ATOM 3912 HD22 LEU A 251 -8.662 -5.113 19.567 1.00 0.00 AP1 ATOM 3913 HD23 LEU A 251 -10.248 -4.586 19.993 1.00 0.00 AP1 ATOM 3914 C LEU A 251 -7.601 -9.234 18.068 1.00 0.00 AP1 C ATOM 3915 O LEU A 251 -6.518 -9.782 18.418 1.00 0.00 AP1 O ATOM 3916 N GLU A 252 -8.454 -9.866 17.228 1.00 0.00 AP1 N ATOM 3917 HN GLU A 252 -9.359 -9.536 16.970 1.00 0.00 AP1 ATOM 3918 CA GLU A 252 -8.165 -11.064 16.518 1.00 0.00 AP1 C ATOM 3919 HA GLU A 252 -8.114 -11.908 17.191 1.00 0.00 AP1 ATOM 3920 CB GLU A 252 -9.227 -11.409 15.393 1.00 0.00 AP1 C ATOM 3921 HB1 GLU A 252 -9.365 -10.625 14.618 1.00 0.00 AP1 ATOM 3922 HB2 GLU A 252 -8.954 -12.280 14.759 1.00 0.00 AP1 ATOM 3923 CG GLU A 252 -10.608 -11.629 16.006 1.00 0.00 AP1 C ATOM 3924 HG1 GLU A 252 -10.984 -10.709 16.503 1.00 0.00 AP1 ATOM 3925 HG2 GLU A 252 -11.294 -11.795 15.148 1.00 0.00 AP1 ATOM 3926 CD GLU A 252 -10.552 -12.813 16.988 1.00 0.00 AP1 C ATOM 3927 OE1 GLU A 252 -10.888 -12.728 18.199 1.00 0.00 AP1 O ATOM 3928 OE2 GLU A 252 -10.451 -13.958 16.468 1.00 0.00 AP1 O ATOM 3929 C GLU A 252 -6.807 -10.944 15.756 1.00 0.00 AP1 C ATOM 3930 O GLU A 252 -5.902 -11.728 15.984 1.00 0.00 AP1 O ATOM 3931 N CYS A 253 -6.715 -9.970 14.857 1.00 0.00 AP1 N ATOM 3932 HN CYS A 253 -7.406 -9.256 14.776 1.00 0.00 AP1 ATOM 3933 CA CYS A 253 -5.603 -9.767 13.971 1.00 0.00 AP1 C ATOM 3934 HA CYS A 253 -5.416 -10.657 13.388 1.00 0.00 AP1 ATOM 3935 CB CYS A 253 -5.886 -8.577 13.106 1.00 0.00 AP1 ATOM 3936 HB1 CYS A 253 -6.901 -8.573 12.654 1.00 0.00 AP1 ATOM 3937 HB2 CYS A 253 -5.894 -7.655 13.727 1.00 0.00 AP1 ATOM 3938 SG CYS A 253 -4.657 -8.263 11.775 1.00 0.00 AP1 ATOM 3939 C CYS A 253 -4.226 -9.527 14.569 1.00 0.00 AP1 C ATOM 3940 O CYS A 253 -3.206 -10.095 14.216 1.00 0.00 AP1 O ATOM 3941 N ALA A 254 -4.223 -8.687 15.600 1.00 0.00 AP1 N ATOM 3942 HN ALA A 254 -5.043 -8.148 15.775 1.00 0.00 AP1 ATOM 3943 CA ALA A 254 -2.947 -8.404 16.235 1.00 0.00 AP1 C ATOM 3944 HA ALA A 254 -2.108 -8.213 15.583 1.00 0.00 AP1 ATOM 3945 CB ALA A 254 -3.149 -7.167 17.183 1.00 0.00 AP1 C ATOM 3946 HB1 ALA A 254 -3.183 -6.341 16.442 1.00 0.00 AP1 ATOM 3947 HB2 ALA A 254 -4.086 -7.317 17.761 1.00 0.00 AP1 ATOM 3948 HB3 ALA A 254 -2.261 -6.888 17.790 1.00 0.00 AP1 ATOM 3949 C ALA A 254 -2.421 -9.378 17.316 1.00 0.00 AP1 C ATOM 3950 O ALA A 254 -1.222 -9.672 17.413 1.00 0.00 AP1 O ATOM 3951 N ASP A 255 -3.372 -9.997 18.031 1.00 0.00 AP1 N ATOM 3952 HN ASP A 255 -4.319 -9.716 17.894 1.00 0.00 AP1 ATOM 3953 CA ASP A 255 -3.031 -11.104 18.852 1.00 0.00 AP1 C ATOM 3954 HA ASP A 255 -2.208 -10.875 19.513 1.00 0.00 AP1 ATOM 3955 CB ASP A 255 -4.181 -11.269 19.890 1.00 0.00 AP1 C ATOM 3956 HB1 ASP A 255 -4.426 -10.326 20.424 1.00 0.00 AP1 ATOM 3957 HB2 ASP A 255 -5.044 -11.572 19.259 1.00 0.00 AP1 ATOM 3958 CG ASP A 255 -4.133 -12.431 20.848 1.00 0.00 AP1 C ATOM 3959 OD1 ASP A 255 -5.144 -13.052 21.197 1.00 0.00 AP1 O ATOM 3960 OD2 ASP A 255 -3.027 -12.737 21.326 1.00 0.00 AP1 O ATOM 3961 C ASP A 255 -2.642 -12.430 18.162 1.00 0.00 AP1 C ATOM 3962 O ASP A 255 -1.651 -13.067 18.490 1.00 0.00 AP1 O ATOM 3963 N ASP A 256 -3.420 -12.745 17.081 1.00 0.00 AP1 N ATOM 3964 HN ASP A 256 -4.217 -12.192 16.850 1.00 0.00 AP1 ATOM 3965 CA ASP A 256 -3.097 -13.895 16.200 1.00 0.00 AP1 C ATOM 3966 HA ASP A 256 -3.163 -14.785 16.807 1.00 0.00 AP1 ATOM 3967 CB ASP A 256 -4.206 -14.093 15.177 1.00 0.00 AP1 C ATOM 3968 HB1 ASP A 256 -4.537 -13.125 14.743 1.00 0.00 AP1 ATOM 3969 HB2 ASP A 256 -3.775 -14.618 14.298 1.00 0.00 AP1 ATOM 3970 CG ASP A 256 -5.460 -14.838 15.627 1.00 0.00 AP1 C ATOM 3971 OD1 ASP A 256 -6.362 -14.964 14.732 1.00 0.00 AP1 O ATOM 3972 OD2 ASP A 256 -5.617 -15.481 16.683 1.00 0.00 AP1 O ATOM 3973 C ASP A 256 -1.733 -13.868 15.561 1.00 0.00 AP1 C ATOM 3974 O ASP A 256 -1.011 -14.828 15.513 1.00 0.00 AP1 O ATOM 3975 N ARG A 257 -1.196 -12.742 15.140 1.00 0.00 AP1 N ATOM 3976 HN ARG A 257 -1.746 -11.910 15.127 1.00 0.00 AP1 ATOM 3977 CA ARG A 257 0.109 -12.687 14.558 1.00 0.00 AP1 C ATOM 3978 HA ARG A 257 0.303 -13.578 13.980 1.00 0.00 AP1 ATOM 3979 CB ARG A 257 0.195 -11.378 13.605 1.00 0.00 AP1 C ATOM 3980 HB1 ARG A 257 -0.726 -11.303 12.989 1.00 0.00 AP1 ATOM 3981 HB2 ARG A 257 0.224 -10.498 14.283 1.00 0.00 AP1 ATOM 3982 CG ARG A 257 1.503 -11.327 12.689 1.00 0.00 AP1 C ATOM 3983 HG1 ARG A 257 2.377 -11.431 13.368 1.00 0.00 AP1 ATOM 3984 HG2 ARG A 257 1.492 -12.254 12.078 1.00 0.00 AP1 ATOM 3985 CD ARG A 257 1.520 -10.116 11.763 1.00 0.00 AP1 C ATOM 3986 HD1 ARG A 257 2.274 -10.404 11.000 1.00 0.00 AP1 ATOM 3987 HD2 ARG A 257 0.526 -9.936 11.300 1.00 0.00 AP1 ATOM 3988 NE ARG A 257 1.895 -8.890 12.520 1.00 0.00 AP1 N ATOM 3989 HE ARG A 257 2.011 -8.897 13.513 1.00 0.00 AP1 ATOM 3990 CZ ARG A 257 2.256 -7.828 11.853 1.00 0.00 AP1 C ATOM 3991 NH1 ARG A 257 2.288 -7.703 10.543 1.00 0.00 AP1 N ATOM 3992 HH11 ARG A 257 2.920 -6.981 10.260 1.00 0.00 AP1 ATOM 3993 HH12 ARG A 257 2.135 -8.497 9.956 1.00 0.00 AP1 ATOM 3994 NH2 ARG A 257 2.905 -6.890 12.517 1.00 0.00 AP1 N ATOM 3995 HH21 ARG A 257 3.261 -6.069 12.071 1.00 0.00 AP1 ATOM 3996 HH22 ARG A 257 3.085 -7.070 13.484 1.00 0.00 AP1 ATOM 3997 C ARG A 257 1.120 -12.566 15.659 1.00 0.00 AP1 C ATOM 3998 O ARG A 257 2.237 -12.924 15.405 1.00 0.00 AP1 O ATOM 3999 N ALA A 258 0.813 -11.969 16.909 1.00 0.00 AP1 N ATOM 4000 HN ALA A 258 -0.133 -11.748 17.133 1.00 0.00 AP1 ATOM 4001 CA ALA A 258 1.771 -11.885 17.941 1.00 0.00 AP1 C ATOM 4002 HA ALA A 258 2.607 -11.307 17.575 1.00 0.00 AP1 ATOM 4003 CB ALA A 258 1.115 -11.129 19.063 1.00 0.00 AP1 C ATOM 4004 HB1 ALA A 258 0.694 -10.151 18.746 1.00 0.00 AP1 ATOM 4005 HB2 ALA A 258 0.330 -11.680 19.622 1.00 0.00 AP1 ATOM 4006 HB3 ALA A 258 1.883 -10.876 19.825 1.00 0.00 AP1 ATOM 4007 C ALA A 258 2.224 -13.275 18.402 1.00 0.00 AP1 C ATOM 4008 O ALA A 258 3.391 -13.532 18.584 1.00 0.00 AP1 O ATOM 4009 N ASP A 259 1.223 -14.174 18.577 1.00 0.00 AP1 N ATOM 4010 HN ASP A 259 0.268 -13.940 18.411 1.00 0.00 AP1 ATOM 4011 CA ASP A 259 1.539 -15.529 18.835 1.00 0.00 AP1 C ATOM 4012 HA ASP A 259 2.129 -15.535 19.739 1.00 0.00 AP1 ATOM 4013 CB ASP A 259 0.178 -16.290 18.990 1.00 0.00 AP1 C ATOM 4014 HB1 ASP A 259 -0.640 -15.910 18.342 1.00 0.00 AP1 ATOM 4015 HB2 ASP A 259 0.337 -17.339 18.659 1.00 0.00 AP1 ATOM 4016 CG ASP A 259 -0.387 -16.322 20.396 1.00 0.00 AP1 C ATOM 4017 OD1 ASP A 259 -1.554 -16.784 20.544 1.00 0.00 AP1 O ATOM 4018 OD2 ASP A 259 0.439 -15.992 21.344 1.00 0.00 AP1 O ATOM 4019 C ASP A 259 2.318 -16.240 17.619 1.00 0.00 AP1 C ATOM 4020 O ASP A 259 3.110 -17.098 17.889 1.00 0.00 AP1 O ATOM 4021 N LEU A 260 1.966 -15.932 16.379 1.00 0.00 AP1 N ATOM 4022 HN LEU A 260 1.255 -15.301 16.077 1.00 0.00 AP1 ATOM 4023 CA LEU A 260 2.695 -16.522 15.288 1.00 0.00 AP1 C ATOM 4024 HA LEU A 260 2.442 -17.572 15.278 1.00 0.00 AP1 ATOM 4025 CB LEU A 260 2.012 -15.973 13.955 1.00 0.00 AP1 C ATOM 4026 HB1 LEU A 260 0.916 -15.944 14.133 1.00 0.00 AP1 ATOM 4027 HB2 LEU A 260 2.295 -14.901 13.891 1.00 0.00 AP1 ATOM 4028 CG LEU A 260 2.412 -16.779 12.677 1.00 0.00 AP1 C ATOM 4029 HG LEU A 260 3.493 -17.033 12.627 1.00 0.00 AP1 ATOM 4030 CD1 LEU A 260 1.786 -18.165 12.638 1.00 0.00 AP1 C ATOM 4031 HD11 LEU A 260 2.197 -18.617 11.710 1.00 0.00 AP1 ATOM 4032 HD12 LEU A 260 1.990 -18.883 13.461 1.00 0.00 AP1 ATOM 4033 HD13 LEU A 260 0.687 -18.177 12.475 1.00 0.00 AP1 ATOM 4034 CD2 LEU A 260 2.025 -15.800 11.518 1.00 0.00 AP1 C ATOM 4035 HD21 LEU A 260 1.041 -15.370 11.804 1.00 0.00 AP1 ATOM 4036 HD22 LEU A 260 2.785 -14.994 11.435 1.00 0.00 AP1 ATOM 4037 HD23 LEU A 260 1.863 -16.413 10.606 1.00 0.00 AP1 ATOM 4038 C LEU A 260 4.229 -16.093 15.347 1.00 0.00 AP1 C ATOM 4039 O LEU A 260 5.141 -16.886 15.133 1.00 0.00 AP1 O ATOM 4040 N ALA A 261 4.511 -14.780 15.554 1.00 0.00 AP1 N ATOM 4041 HN ALA A 261 3.727 -14.168 15.622 1.00 0.00 AP1 ATOM 4042 CA ALA A 261 5.803 -14.162 15.792 1.00 0.00 AP1 C ATOM 4043 HA ALA A 261 6.435 -14.139 14.917 1.00 0.00 AP1 ATOM 4044 CB ALA A 261 5.624 -12.695 16.144 1.00 0.00 AP1 C ATOM 4045 HB1 ALA A 261 6.586 -12.224 16.439 1.00 0.00 AP1 ATOM 4046 HB2 ALA A 261 5.177 -12.078 15.335 1.00 0.00 AP1 ATOM 4047 HB3 ALA A 261 4.955 -12.680 17.031 1.00 0.00 AP1 ATOM 4048 C ALA A 261 6.566 -14.906 16.813 1.00 0.00 AP1 C ATOM 4049 O ALA A 261 7.718 -15.241 16.599 1.00 0.00 AP1 O ATOM 4050 N LYS A 262 5.907 -15.292 17.954 1.00 0.00 AP1 N ATOM 4051 HN LYS A 262 5.085 -14.757 18.131 1.00 0.00 AP1 ATOM 4052 CA LYS A 262 6.391 -16.198 18.946 1.00 0.00 AP1 C ATOM 4053 HA LYS A 262 7.354 -15.794 19.221 1.00 0.00 AP1 ATOM 4054 CB LYS A 262 5.577 -16.090 20.242 1.00 0.00 AP1 C ATOM 4055 HB1 LYS A 262 4.487 -16.267 20.119 1.00 0.00 AP1 ATOM 4056 HB2 LYS A 262 5.937 -16.810 21.007 1.00 0.00 AP1 ATOM 4057 CG LYS A 262 5.879 -14.605 20.919 1.00 0.00 AP1 C ATOM 4058 HG1 LYS A 262 6.982 -14.683 21.026 1.00 0.00 AP1 ATOM 4059 HG2 LYS A 262 5.772 -13.823 20.137 1.00 0.00 AP1 ATOM 4060 CD LYS A 262 5.078 -14.284 22.154 1.00 0.00 AP1 C ATOM 4061 HD1 LYS A 262 5.331 -14.973 22.988 1.00 0.00 AP1 ATOM 4062 HD2 LYS A 262 5.216 -13.236 22.494 1.00 0.00 AP1 ATOM 4063 CE LYS A 262 3.519 -14.383 22.036 1.00 0.00 AP1 C ATOM 4064 HE1 LYS A 262 3.033 -13.689 22.755 1.00 0.00 AP1 ATOM 4065 HE2 LYS A 262 3.223 -14.082 21.008 1.00 0.00 AP1 ATOM 4066 NZ LYS A 262 2.968 -15.730 22.473 1.00 0.00 AP1 N ATOM 4067 HZ1 LYS A 262 3.611 -16.506 22.216 1.00 0.00 AP1 ATOM 4068 HZ2 LYS A 262 2.830 -15.851 23.497 1.00 0.00 AP1 ATOM 4069 HZ3 LYS A 262 2.036 -15.898 22.043 1.00 0.00 AP1 ATOM 4070 C LYS A 262 6.747 -17.649 18.559 1.00 0.00 AP1 C ATOM 4071 O LYS A 262 7.776 -18.183 18.919 1.00 0.00 AP1 O ATOM 4072 N TYR A 263 5.893 -18.276 17.687 1.00 0.00 AP1 N ATOM 4073 HN TYR A 263 5.205 -17.671 17.296 1.00 0.00 AP1 ATOM 4074 CA TYR A 263 6.173 -19.647 17.156 1.00 0.00 AP1 C ATOM 4075 HA TYR A 263 6.328 -20.268 18.026 1.00 0.00 AP1 ATOM 4076 CB TYR A 263 4.976 -20.124 16.315 1.00 0.00 AP1 C ATOM 4077 HB1 TYR A 263 4.025 -20.204 16.883 1.00 0.00 AP1 ATOM 4078 HB2 TYR A 263 4.730 -19.435 15.479 1.00 0.00 AP1 ATOM 4079 CG TYR A 263 5.233 -21.474 15.562 1.00 0.00 AP1 C ATOM 4080 CD1 TYR A 263 4.992 -22.691 16.182 1.00 0.00 AP1 C ATOM 4081 HD1 TYR A 263 4.687 -22.699 17.217 1.00 0.00 AP1 ATOM 4082 CE1 TYR A 263 5.268 -23.965 15.627 1.00 0.00 AP1 C ATOM 4083 HE1 TYR A 263 5.142 -24.904 16.145 1.00 0.00 AP1 ATOM 4084 CZ TYR A 263 5.965 -23.946 14.423 1.00 0.00 AP1 C ATOM 4085 OH TYR A 263 6.348 -25.200 13.978 1.00 0.00 AP1 O ATOM 4086 HH TYR A 263 6.373 -25.201 13.018 1.00 0.00 AP1 ATOM 4087 CD2 TYR A 263 5.874 -21.539 14.314 1.00 0.00 AP1 C ATOM 4088 HD2 TYR A 263 6.089 -20.593 13.839 1.00 0.00 AP1 ATOM 4089 CE2 TYR A 263 6.243 -22.774 13.780 1.00 0.00 AP1 C ATOM 4090 HE2 TYR A 263 6.780 -22.881 12.849 1.00 0.00 AP1 ATOM 4091 C TYR A 263 7.443 -19.676 16.278 1.00 0.00 AP1 C ATOM 4092 O TYR A 263 8.367 -20.440 16.397 1.00 0.00 AP1 O ATOM 4093 N ILE A 264 7.566 -18.658 15.401 1.00 0.00 AP1 N ATOM 4094 HN ILE A 264 6.797 -18.027 15.342 1.00 0.00 AP1 ATOM 4095 CA ILE A 264 8.684 -18.449 14.500 1.00 0.00 AP1 C ATOM 4096 HA ILE A 264 8.830 -19.418 14.045 1.00 0.00 AP1 ATOM 4097 CB ILE A 264 8.421 -17.242 13.565 1.00 0.00 AP1 C ATOM 4098 HB ILE A 264 8.086 -16.434 14.249 1.00 0.00 AP1 ATOM 4099 CG2 ILE A 264 9.664 -16.890 12.694 1.00 0.00 AP1 C ATOM 4100 HG21 ILE A 264 10.499 -16.421 13.258 1.00 0.00 AP1 ATOM 4101 HG22 ILE A 264 9.988 -17.784 12.120 1.00 0.00 AP1 ATOM 4102 HG23 ILE A 264 9.466 -16.069 11.973 1.00 0.00 AP1 ATOM 4103 CG1 ILE A 264 7.356 -17.550 12.448 1.00 0.00 AP1 C ATOM 4104 HG11 ILE A 264 7.710 -18.064 11.529 1.00 0.00 AP1 ATOM 4105 HG12 ILE A 264 6.578 -18.200 12.901 1.00 0.00 AP1 ATOM 4106 CD ILE A 264 6.597 -16.270 12.039 1.00 0.00 AP1 C ATOM 4107 HD1 ILE A 264 7.355 -15.465 11.928 1.00 0.00 AP1 ATOM 4108 HD2 ILE A 264 6.125 -16.393 11.041 1.00 0.00 AP1 ATOM 4109 HD3 ILE A 264 5.788 -16.035 12.763 1.00 0.00 AP1 ATOM 4110 C ILE A 264 10.035 -18.169 15.174 1.00 0.00 AP1 C ATOM 4111 O ILE A 264 11.031 -18.858 14.897 1.00 0.00 AP1 O ATOM 4112 N CYS A 265 10.104 -17.255 16.246 1.00 0.00 AP1 N ATOM 4113 HN CYS A 265 9.434 -16.519 16.298 1.00 0.00 AP1 ATOM 4114 CA CYS A 265 11.217 -17.171 17.162 1.00 0.00 AP1 C ATOM 4115 HA CYS A 265 12.090 -17.038 16.540 1.00 0.00 AP1 ATOM 4116 CB CYS A 265 11.101 -16.004 18.175 1.00 0.00 AP1 ATOM 4117 HB1 CYS A 265 10.059 -15.926 18.554 1.00 0.00 AP1 ATOM 4118 HB2 CYS A 265 11.759 -16.286 19.025 1.00 0.00 AP1 ATOM 4119 SG CYS A 265 11.342 -14.327 17.435 1.00 0.00 AP1 ATOM 4120 C CYS A 265 11.514 -18.427 17.869 1.00 0.00 AP1 C ATOM 4121 O CYS A 265 12.640 -18.841 18.010 1.00 0.00 AP1 O ATOM 4122 N GLU A 266 10.526 -19.076 18.452 1.00 0.00 AP1 N ATOM 4123 HN GLU A 266 9.640 -18.627 18.362 1.00 0.00 AP1 ATOM 4124 CA GLU A 266 10.662 -20.284 19.171 1.00 0.00 AP1 C ATOM 4125 HA GLU A 266 11.382 -20.164 19.967 1.00 0.00 AP1 ATOM 4126 CB GLU A 266 9.333 -20.706 19.837 1.00 0.00 AP1 C ATOM 4127 HB1 GLU A 266 8.956 -19.876 20.472 1.00 0.00 AP1 ATOM 4128 HB2 GLU A 266 8.545 -20.642 19.057 1.00 0.00 AP1 ATOM 4129 CG GLU A 266 9.259 -22.002 20.623 1.00 0.00 AP1 C ATOM 4130 HG1 GLU A 266 8.224 -22.050 21.022 1.00 0.00 AP1 ATOM 4131 HG2 GLU A 266 9.502 -22.758 19.846 1.00 0.00 AP1 ATOM 4132 CD GLU A 266 10.238 -22.060 21.725 1.00 0.00 AP1 C ATOM 4133 OE1 GLU A 266 10.761 -23.196 21.965 1.00 0.00 AP1 O ATOM 4134 OE2 GLU A 266 10.458 -21.092 22.426 1.00 0.00 AP1 O ATOM 4135 C GLU A 266 11.255 -21.496 18.354 1.00 0.00 AP1 C ATOM 4136 O GLU A 266 12.150 -22.193 18.805 1.00 0.00 AP1 O ATOM 4137 N ASN A 267 10.881 -21.625 17.080 1.00 0.00 AP1 N ATOM 4138 HN ASN A 267 10.279 -20.939 16.678 1.00 0.00 AP1 ATOM 4139 CA ASN A 267 11.266 -22.648 16.196 1.00 0.00 AP1 C ATOM 4140 HA ASN A 267 11.714 -23.453 16.759 1.00 0.00 AP1 ATOM 4141 CB ASN A 267 10.067 -23.259 15.509 1.00 0.00 AP1 C ATOM 4142 HB1 ASN A 267 9.354 -22.541 15.049 1.00 0.00 AP1 ATOM 4143 HB2 ASN A 267 10.417 -23.923 14.690 1.00 0.00 AP1 ATOM 4144 CG ASN A 267 9.319 -24.088 16.550 1.00 0.00 AP1 C ATOM 4145 OD1 ASN A 267 9.568 -25.274 16.667 1.00 0.00 AP1 O ATOM 4146 ND2 ASN A 267 8.312 -23.494 17.232 1.00 0.00 AP1 N ATOM 4147 HD21 ASN A 267 7.803 -23.950 17.961 1.00 0.00 AP1 ATOM 4148 HD22 ASN A 267 7.971 -22.597 16.952 1.00 0.00 AP1 ATOM 4149 C ASN A 267 12.389 -22.165 15.304 1.00 0.00 AP1 C ATOM 4150 O ASN A 267 12.703 -22.879 14.285 1.00 0.00 AP1 O ATOM 4151 N GLN A 268 13.060 -21.004 15.683 1.00 0.00 AP1 N ATOM 4152 HN GLN A 268 12.863 -20.568 16.558 1.00 0.00 AP1 ATOM 4153 CA GLN A 268 13.816 -20.143 14.779 1.00 0.00 AP1 C ATOM 4154 HA GLN A 268 13.174 -19.723 14.018 1.00 0.00 AP1 ATOM 4155 CB GLN A 268 14.502 -18.974 15.543 1.00 0.00 AP1 C ATOM 4156 HB1 GLN A 268 15.032 -18.338 14.803 1.00 0.00 AP1 ATOM 4157 HB2 GLN A 268 13.590 -18.463 15.917 1.00 0.00 AP1 ATOM 4158 CG GLN A 268 15.413 -19.482 16.714 1.00 0.00 AP1 C ATOM 4159 HG1 GLN A 268 14.893 -20.076 17.495 1.00 0.00 AP1 ATOM 4160 HG2 GLN A 268 16.262 -20.105 16.358 1.00 0.00 AP1 ATOM 4161 CD GLN A 268 15.950 -18.156 17.376 1.00 0.00 AP1 C ATOM 4162 OE1 GLN A 268 17.127 -17.826 17.110 1.00 0.00 AP1 O ATOM 4163 NE2 GLN A 268 15.138 -17.513 18.225 1.00 0.00 AP1 N ATOM 4164 HE21 GLN A 268 15.360 -16.713 18.784 1.00 0.00 AP1 ATOM 4165 HE22 GLN A 268 14.256 -17.940 18.423 1.00 0.00 AP1 ATOM 4166 C GLN A 268 14.866 -20.990 14.065 1.00 0.00 AP1 C ATOM 4167 O GLN A 268 15.017 -20.794 12.854 1.00 0.00 AP1 O ATOM 4168 N ASP A 269 15.619 -21.916 14.739 1.00 0.00 AP1 N ATOM 4169 HN ASP A 269 15.615 -22.163 15.705 1.00 0.00 AP1 ATOM 4170 CA ASP A 269 16.754 -22.663 14.113 1.00 0.00 AP1 C ATOM 4171 HA ASP A 269 17.288 -21.871 13.610 1.00 0.00 AP1 ATOM 4172 CB ASP A 269 17.530 -23.522 15.088 1.00 0.00 AP1 C ATOM 4173 HB1 ASP A 269 16.808 -24.263 15.494 1.00 0.00 AP1 ATOM 4174 HB2 ASP A 269 18.362 -24.135 14.680 1.00 0.00 AP1 ATOM 4175 CG ASP A 269 18.233 -22.812 16.255 1.00 0.00 AP1 C ATOM 4176 OD1 ASP A 269 18.719 -23.613 17.119 1.00 0.00 AP1 O ATOM 4177 OD2 ASP A 269 18.578 -21.600 16.253 1.00 0.00 AP1 O ATOM 4178 C ASP A 269 16.369 -23.490 12.849 1.00 0.00 AP1 C ATOM 4179 O ASP A 269 17.184 -23.626 11.930 1.00 0.00 AP1 O ATOM 4180 N SER A 270 15.172 -24.031 12.870 1.00 0.00 AP1 N ATOM 4181 HN SER A 270 14.672 -23.995 13.731 1.00 0.00 AP1 ATOM 4182 CA SER A 270 14.642 -24.769 11.737 1.00 0.00 AP1 C ATOM 4183 HA SER A 270 15.436 -24.992 11.040 1.00 0.00 AP1 ATOM 4184 CB SER A 270 13.770 -26.025 12.094 1.00 0.00 AP1 C ATOM 4185 HB1 SER A 270 13.126 -25.685 12.933 1.00 0.00 AP1 ATOM 4186 HB2 SER A 270 13.117 -26.478 11.318 1.00 0.00 AP1 ATOM 4187 OG SER A 270 14.543 -27.132 12.607 1.00 0.00 AP1 O ATOM 4188 HG1 SER A 270 15.064 -26.878 13.372 1.00 0.00 AP1 ATOM 4189 C SER A 270 13.846 -23.828 10.832 1.00 0.00 AP1 C ATOM 4190 O SER A 270 13.044 -24.318 10.087 1.00 0.00 AP1 O ATOM 4191 N ILE A 271 13.936 -22.500 10.932 1.00 0.00 AP1 N ATOM 4192 HN ILE A 271 14.542 -22.184 11.658 1.00 0.00 AP1 ATOM 4193 CA ILE A 271 13.174 -21.576 10.089 1.00 0.00 AP1 C ATOM 4194 HA ILE A 271 12.761 -22.157 9.277 1.00 0.00 AP1 ATOM 4195 CB ILE A 271 12.064 -20.870 10.778 1.00 0.00 AP1 C ATOM 4196 HB ILE A 271 12.501 -20.377 11.672 1.00 0.00 AP1 ATOM 4197 CG2 ILE A 271 11.409 -19.926 9.761 1.00 0.00 AP1 C ATOM 4198 HG21 ILE A 271 10.380 -19.580 9.994 1.00 0.00 AP1 ATOM 4199 HG22 ILE A 271 12.022 -19.011 9.909 1.00 0.00 AP1 ATOM 4200 HG23 ILE A 271 11.448 -20.245 8.697 1.00 0.00 AP1 ATOM 4201 CG1 ILE A 271 10.953 -21.823 11.354 1.00 0.00 AP1 C ATOM 4202 HG11 ILE A 271 10.336 -22.066 10.462 1.00 0.00 AP1 ATOM 4203 HG12 ILE A 271 11.352 -22.775 11.765 1.00 0.00 AP1 ATOM 4204 CD ILE A 271 10.088 -21.067 12.446 1.00 0.00 AP1 C ATOM 4205 HD1 ILE A 271 10.831 -20.628 13.146 1.00 0.00 AP1 ATOM 4206 HD2 ILE A 271 9.442 -20.341 11.908 1.00 0.00 AP1 ATOM 4207 HD3 ILE A 271 9.498 -21.842 12.981 1.00 0.00 AP1 ATOM 4208 C ILE A 271 14.173 -20.525 9.485 1.00 0.00 AP1 C ATOM 4209 O ILE A 271 14.304 -20.408 8.267 1.00 0.00 AP1 O ATOM 4210 N SER A 272 14.950 -19.826 10.302 1.00 0.00 AP1 N ATOM 4211 HN SER A 272 14.909 -20.037 11.276 1.00 0.00 AP1 ATOM 4212 CA SER A 272 15.983 -18.899 9.925 1.00 0.00 AP1 C ATOM 4213 HA SER A 272 16.655 -19.464 9.296 1.00 0.00 AP1 ATOM 4214 CB SER A 272 15.551 -17.724 9.067 1.00 0.00 AP1 C ATOM 4215 HB1 SER A 272 15.119 -18.141 8.132 1.00 0.00 AP1 ATOM 4216 HB2 SER A 272 14.757 -17.179 9.622 1.00 0.00 AP1 ATOM 4217 OG SER A 272 16.609 -16.785 8.821 1.00 0.00 AP1 O ATOM 4218 HG1 SER A 272 17.311 -17.281 8.393 1.00 0.00 AP1 ATOM 4219 C SER A 272 16.793 -18.458 11.032 1.00 0.00 AP1 C ATOM 4220 O SER A 272 16.369 -18.150 12.165 1.00 0.00 AP1 O ATOM 4221 N SER A 273 18.119 -18.300 10.811 1.00 0.00 AP1 N ATOM 4222 HN SER A 273 18.451 -18.454 9.883 1.00 0.00 AP1 ATOM 4223 CA SER A 273 19.131 -17.819 11.792 1.00 0.00 AP1 C ATOM 4224 HA SER A 273 18.680 -17.883 12.771 1.00 0.00 AP1 ATOM 4225 CB SER A 273 20.383 -18.721 11.825 1.00 0.00 AP1 C ATOM 4226 HB1 SER A 273 21.049 -18.684 10.937 1.00 0.00 AP1 ATOM 4227 HB2 SER A 273 21.014 -18.463 12.703 1.00 0.00 AP1 ATOM 4228 OG SER A 273 19.961 -20.024 11.936 1.00 0.00 AP1 O ATOM 4229 HG1 SER A 273 19.236 -19.985 12.564 1.00 0.00 AP1 ATOM 4230 C SER A 273 19.526 -16.386 11.711 1.00 0.00 AP1 C ATOM 4231 O SER A 273 20.487 -15.874 12.377 1.00 0.00 AP1 O ATOM 4232 N LYS A 274 18.786 -15.579 11.019 1.00 0.00 AP1 N ATOM 4233 HN LYS A 274 18.032 -15.981 10.505 1.00 0.00 AP1 ATOM 4234 CA LYS A 274 18.883 -14.116 10.981 1.00 0.00 AP1 C ATOM 4235 HA LYS A 274 19.780 -13.818 11.502 1.00 0.00 AP1 ATOM 4236 CB LYS A 274 19.000 -13.542 9.541 1.00 0.00 AP1 C ATOM 4237 HB1 LYS A 274 18.055 -13.919 9.095 1.00 0.00 AP1 ATOM 4238 HB2 LYS A 274 18.912 -12.435 9.562 1.00 0.00 AP1 ATOM 4239 CG LYS A 274 20.142 -14.116 8.686 1.00 0.00 AP1 C ATOM 4240 HG1 LYS A 274 19.866 -15.191 8.642 1.00 0.00 AP1 ATOM 4241 HG2 LYS A 274 20.075 -13.855 7.608 1.00 0.00 AP1 ATOM 4242 CD LYS A 274 21.533 -13.845 9.225 1.00 0.00 AP1 C ATOM 4243 HD1 LYS A 274 21.616 -12.738 9.288 1.00 0.00 AP1 ATOM 4244 HD2 LYS A 274 21.701 -14.223 10.256 1.00 0.00 AP1 ATOM 4245 CE LYS A 274 22.610 -14.422 8.307 1.00 0.00 AP1 C ATOM 4246 HE1 LYS A 274 22.453 -14.215 7.226 1.00 0.00 AP1 ATOM 4247 HE2 LYS A 274 23.561 -13.962 8.653 1.00 0.00 AP1 ATOM 4248 NZ LYS A 274 22.668 -15.844 8.382 1.00 0.00 AP1 N ATOM 4249 HZ1 LYS A 274 22.904 -16.112 9.359 1.00 0.00 AP1 ATOM 4250 HZ2 LYS A 274 21.728 -16.227 8.158 1.00 0.00 AP1 ATOM 4251 HZ3 LYS A 274 23.302 -16.297 7.694 1.00 0.00 AP1 ATOM 4252 C LYS A 274 17.724 -13.454 11.625 1.00 0.00 AP1 C ATOM 4253 O LYS A 274 17.575 -12.249 11.538 1.00 0.00 AP1 O ATOM 4254 N LEU A 275 16.931 -14.226 12.420 1.00 0.00 AP1 N ATOM 4255 HN LEU A 275 17.156 -15.196 12.472 1.00 0.00 AP1 ATOM 4256 CA LEU A 275 15.782 -13.739 13.097 1.00 0.00 AP1 C ATOM 4257 HA LEU A 275 15.293 -12.926 12.581 1.00 0.00 AP1 ATOM 4258 CB LEU A 275 14.741 -14.872 13.399 1.00 0.00 AP1 C ATOM 4259 HB1 LEU A 275 15.271 -15.746 13.834 1.00 0.00 AP1 ATOM 4260 HB2 LEU A 275 13.983 -14.578 14.156 1.00 0.00 AP1 ATOM 4261 CG LEU A 275 14.008 -15.446 12.157 1.00 0.00 AP1 C ATOM 4262 HG LEU A 275 14.696 -15.663 11.311 1.00 0.00 AP1 ATOM 4263 CD1 LEU A 275 13.287 -16.764 12.551 1.00 0.00 AP1 C ATOM 4264 HD11 LEU A 275 13.992 -17.622 12.546 1.00 0.00 AP1 ATOM 4265 HD12 LEU A 275 12.828 -16.779 13.562 1.00 0.00 AP1 ATOM 4266 HD13 LEU A 275 12.591 -17.010 11.721 1.00 0.00 AP1 ATOM 4267 CD2 LEU A 275 12.957 -14.405 11.570 1.00 0.00 AP1 C ATOM 4268 HD21 LEU A 275 13.472 -13.427 11.451 1.00 0.00 AP1 ATOM 4269 HD22 LEU A 275 12.530 -14.785 10.617 1.00 0.00 AP1 ATOM 4270 HD23 LEU A 275 12.053 -14.475 12.212 1.00 0.00 AP1 ATOM 4271 C LEU A 275 16.129 -13.182 14.450 1.00 0.00 AP1 C ATOM 4272 O LEU A 275 15.284 -12.642 15.170 1.00 0.00 AP1 O ATOM 4273 N LYS A 276 17.421 -13.184 14.767 1.00 0.00 AP1 N ATOM 4274 HN LYS A 276 18.160 -13.240 14.101 1.00 0.00 AP1 ATOM 4275 CA LYS A 276 18.009 -12.882 16.028 1.00 0.00 AP1 C ATOM 4276 HA LYS A 276 17.533 -13.570 16.711 1.00 0.00 AP1 ATOM 4277 CB LYS A 276 19.536 -13.129 15.842 1.00 0.00 AP1 C ATOM 4278 HB1 LYS A 276 19.850 -12.476 15.000 1.00 0.00 AP1 ATOM 4279 HB2 LYS A 276 20.102 -12.883 16.765 1.00 0.00 AP1 ATOM 4280 CG LYS A 276 19.948 -14.555 15.582 1.00 0.00 AP1 ATOM 4281 HG1 LYS A 276 19.790 -14.921 14.545 1.00 0.00 AP1 ATOM 4282 HG2 LYS A 276 21.032 -14.372 15.743 1.00 0.00 AP1 ATOM 4283 CD LYS A 276 19.549 -15.720 16.600 1.00 0.00 AP1 ATOM 4284 HD1 LYS A 276 19.837 -15.256 17.568 1.00 0.00 AP1 ATOM 4285 HD2 LYS A 276 18.442 -15.784 16.532 1.00 0.00 AP1 ATOM 4286 CE LYS A 276 20.341 -17.042 16.360 1.00 0.00 AP1 ATOM 4287 HE1 LYS A 276 20.167 -17.389 15.319 1.00 0.00 AP1 ATOM 4288 HE2 LYS A 276 21.407 -16.768 16.510 1.00 0.00 AP1 ATOM 4289 NZ LYS A 276 19.907 -18.058 17.388 1.00 0.00 AP1 ATOM 4290 HZ1 LYS A 276 20.374 -17.805 18.282 1.00 0.00 AP1 ATOM 4291 HZ2 LYS A 276 18.895 -18.180 17.593 1.00 0.00 AP1 ATOM 4292 HZ3 LYS A 276 20.226 -19.004 17.099 1.00 0.00 AP1 ATOM 4293 C LYS A 276 17.822 -11.513 16.525 1.00 0.00 AP1 C ATOM 4294 O LYS A 276 17.547 -11.325 17.781 1.00 0.00 AP1 O ATOM 4295 N GLU A 277 17.937 -10.498 15.625 1.00 0.00 AP1 N ATOM 4296 HN GLU A 277 17.979 -10.638 14.638 1.00 0.00 AP1 ATOM 4297 CA GLU A 277 17.463 -9.150 15.935 1.00 0.00 AP1 C ATOM 4298 HA GLU A 277 18.021 -8.828 16.803 1.00 0.00 AP1 ATOM 4299 CB GLU A 277 17.890 -8.219 14.795 1.00 0.00 AP1 C ATOM 4300 HB1 GLU A 277 18.973 -8.214 14.544 1.00 0.00 AP1 ATOM 4301 HB2 GLU A 277 17.512 -8.772 13.908 1.00 0.00 AP1 ATOM 4302 CG GLU A 277 17.402 -6.793 14.932 1.00 0.00 AP1 ATOM 4303 HG1 GLU A 277 16.304 -6.630 14.895 1.00 0.00 AP1 ATOM 4304 HG2 GLU A 277 17.898 -6.384 15.838 1.00 0.00 AP1 ATOM 4305 CD GLU A 277 17.848 -5.988 13.715 1.00 0.00 AP1 ATOM 4306 OE1 GLU A 277 17.905 -6.518 12.616 1.00 0.00 AP1 ATOM 4307 OE2 GLU A 277 18.038 -4.757 13.869 1.00 0.00 AP1 ATOM 4308 C GLU A 277 15.938 -9.064 16.204 1.00 0.00 AP1 C ATOM 4309 O GLU A 277 15.481 -8.358 17.100 1.00 0.00 AP1 O ATOM 4310 N CYS A 278 15.127 -9.721 15.417 1.00 0.00 AP1 N ATOM 4311 HN CYS A 278 15.543 -10.110 14.599 1.00 0.00 AP1 ATOM 4312 CA CYS A 278 13.740 -9.734 15.580 1.00 0.00 AP1 C ATOM 4313 HA CYS A 278 13.403 -8.714 15.688 1.00 0.00 AP1 ATOM 4314 CB CYS A 278 13.052 -10.517 14.396 1.00 0.00 AP1 ATOM 4315 HB1 CYS A 278 13.477 -11.536 14.271 1.00 0.00 AP1 ATOM 4316 HB2 CYS A 278 12.013 -10.422 14.780 1.00 0.00 AP1 ATOM 4317 SG CYS A 278 13.075 -9.668 12.768 1.00 0.00 AP1 ATOM 4318 C CYS A 278 13.305 -10.370 16.894 1.00 0.00 AP1 C ATOM 4319 O CYS A 278 12.366 -9.903 17.484 1.00 0.00 AP1 O ATOM 4320 N CYS A 279 13.957 -11.396 17.452 1.00 0.00 AP1 N ATOM 4321 HN CYS A 279 14.688 -11.834 16.935 1.00 0.00 AP1 ATOM 4322 CA CYS A 279 13.438 -12.046 18.640 1.00 0.00 AP1 C ATOM 4323 HA CYS A 279 12.362 -11.957 18.649 1.00 0.00 AP1 ATOM 4324 CB CYS A 279 14.002 -13.496 18.721 1.00 0.00 AP1 ATOM 4325 HB1 CYS A 279 15.113 -13.516 18.741 1.00 0.00 AP1 ATOM 4326 HB2 CYS A 279 13.620 -14.027 19.618 1.00 0.00 AP1 ATOM 4327 SG CYS A 279 13.374 -14.269 17.214 1.00 0.00 AP1 ATOM 4328 C CYS A 279 13.917 -11.338 19.922 1.00 0.00 AP1 C ATOM 4329 O CYS A 279 13.326 -11.465 21.005 1.00 0.00 AP1 O ATOM 4330 N GLU A 280 14.939 -10.435 19.797 1.00 0.00 AP1 N ATOM 4331 HN GLU A 280 15.456 -10.289 18.958 1.00 0.00 AP1 ATOM 4332 CA GLU A 280 15.399 -9.653 20.992 1.00 0.00 AP1 C ATOM 4333 HA GLU A 280 15.300 -10.176 21.932 1.00 0.00 AP1 ATOM 4334 CB GLU A 280 16.874 -9.260 20.662 1.00 0.00 AP1 C ATOM 4335 HB1 GLU A 280 17.509 -10.069 21.082 1.00 0.00 AP1 ATOM 4336 HB2 GLU A 280 17.046 -9.270 19.564 1.00 0.00 AP1 ATOM 4337 CG GLU A 280 17.485 -7.958 21.364 1.00 0.00 AP1 C ATOM 4338 HG1 GLU A 280 17.229 -7.076 20.740 1.00 0.00 AP1 ATOM 4339 HG2 GLU A 280 17.017 -7.842 22.365 1.00 0.00 AP1 ATOM 4340 CD GLU A 280 18.997 -8.008 21.613 1.00 0.00 AP1 C ATOM 4341 OE1 GLU A 280 19.712 -9.019 21.266 1.00 0.00 AP1 O ATOM 4342 OE2 GLU A 280 19.492 -7.005 22.210 1.00 0.00 AP1 O ATOM 4343 C GLU A 280 14.548 -8.387 21.115 1.00 0.00 AP1 C ATOM 4344 O GLU A 280 14.336 -7.907 22.188 1.00 0.00 AP1 O ATOM 4345 N LYS A 281 13.748 -7.999 20.081 1.00 0.00 AP1 N ATOM 4346 HN LYS A 281 13.767 -8.572 19.265 1.00 0.00 AP1 ATOM 4347 CA LYS A 281 12.902 -6.839 20.099 1.00 0.00 AP1 C ATOM 4348 HA LYS A 281 13.398 -6.082 20.688 1.00 0.00 AP1 ATOM 4349 CB LYS A 281 12.708 -6.200 18.688 1.00 0.00 AP1 C ATOM 4350 HB1 LYS A 281 12.431 -6.875 17.851 1.00 0.00 AP1 ATOM 4351 HB2 LYS A 281 11.873 -5.479 18.821 1.00 0.00 AP1 ATOM 4352 CG LYS A 281 13.877 -5.295 18.327 1.00 0.00 AP1 C ATOM 4353 HG1 LYS A 281 13.927 -4.325 18.866 1.00 0.00 AP1 ATOM 4354 HG2 LYS A 281 14.856 -5.780 18.525 1.00 0.00 AP1 ATOM 4355 CD LYS A 281 13.905 -4.961 16.817 1.00 0.00 AP1 C ATOM 4356 HD1 LYS A 281 14.217 -5.866 16.253 1.00 0.00 AP1 ATOM 4357 HD2 LYS A 281 12.888 -4.556 16.625 1.00 0.00 AP1 ATOM 4358 CE LYS A 281 14.855 -3.842 16.549 1.00 0.00 AP1 C ATOM 4359 HE1 LYS A 281 15.867 -4.273 16.706 1.00 0.00 AP1 ATOM 4360 HE2 LYS A 281 14.803 -3.580 15.471 1.00 0.00 AP1 ATOM 4361 NZ LYS A 281 14.774 -2.660 17.436 1.00 0.00 AP1 N ATOM 4362 HZ1 LYS A 281 15.172 -1.840 16.935 1.00 0.00 AP1 ATOM 4363 HZ2 LYS A 281 13.805 -2.380 17.688 1.00 0.00 AP1 ATOM 4364 HZ3 LYS A 281 15.398 -2.837 18.249 1.00 0.00 AP1 ATOM 4365 C LYS A 281 11.653 -7.066 20.944 1.00 0.00 AP1 C ATOM 4366 O LYS A 281 11.227 -8.224 21.093 1.00 0.00 AP1 O ATOM 4367 N PRO A 282 10.993 -6.074 21.697 1.00 0.00 AP1 N ATOM 4368 CD PRO A 282 11.182 -4.667 21.491 1.00 0.00 AP1 C ATOM 4369 HD1 PRO A 282 11.384 -4.336 20.449 1.00 0.00 AP1 ATOM 4370 HD2 PRO A 282 12.100 -4.386 22.049 1.00 0.00 AP1 ATOM 4371 CA PRO A 282 9.687 -6.368 22.290 1.00 0.00 AP1 C ATOM 4372 HA PRO A 282 9.753 -7.257 22.900 1.00 0.00 AP1 ATOM 4373 CB PRO A 282 9.369 -5.121 23.096 1.00 0.00 AP1 C ATOM 4374 HB1 PRO A 282 10.146 -5.073 23.889 1.00 0.00 AP1 ATOM 4375 HB2 PRO A 282 8.304 -4.998 23.386 1.00 0.00 AP1 ATOM 4376 CG PRO A 282 9.927 -4.019 22.132 1.00 0.00 AP1 C ATOM 4377 HG1 PRO A 282 10.283 -3.125 22.687 1.00 0.00 AP1 ATOM 4378 HG2 PRO A 282 9.105 -3.698 21.457 1.00 0.00 AP1 ATOM 4379 C PRO A 282 8.623 -6.795 21.234 1.00 0.00 AP1 C ATOM 4380 O PRO A 282 8.813 -6.502 20.066 1.00 0.00 AP1 O ATOM 4381 N LEU A 283 7.494 -7.301 21.727 1.00 0.00 AP1 N ATOM 4382 HN LEU A 283 7.182 -7.028 22.634 1.00 0.00 AP1 ATOM 4383 CA LEU A 283 6.443 -8.044 21.011 1.00 0.00 AP1 C ATOM 4384 HA LEU A 283 6.902 -8.920 20.579 1.00 0.00 AP1 ATOM 4385 CB LEU A 283 5.307 -8.518 21.897 1.00 0.00 AP1 C ATOM 4386 HB1 LEU A 283 5.741 -9.099 22.739 1.00 0.00 AP1 ATOM 4387 HB2 LEU A 283 4.895 -7.548 22.249 1.00 0.00 AP1 ATOM 4388 CG LEU A 283 4.138 -9.388 21.320 1.00 0.00 AP1 C ATOM 4389 HG LEU A 283 3.599 -8.828 20.527 1.00 0.00 AP1 ATOM 4390 CD1 LEU A 283 4.760 -10.711 20.731 1.00 0.00 AP1 C ATOM 4391 HD11 LEU A 283 5.354 -10.480 19.821 1.00 0.00 AP1 ATOM 4392 HD12 LEU A 283 5.384 -11.200 21.509 1.00 0.00 AP1 ATOM 4393 HD13 LEU A 283 4.031 -11.481 20.399 1.00 0.00 AP1 ATOM 4394 CD2 LEU A 283 3.103 -9.714 22.385 1.00 0.00 AP1 C ATOM 4395 HD21 LEU A 283 2.400 -10.451 21.940 1.00 0.00 AP1 ATOM 4396 HD22 LEU A 283 3.531 -10.259 23.253 1.00 0.00 AP1 ATOM 4397 HD23 LEU A 283 2.759 -8.708 22.707 1.00 0.00 AP1 ATOM 4398 C LEU A 283 5.960 -7.243 19.745 1.00 0.00 AP1 C ATOM 4399 O LEU A 283 5.888 -7.695 18.654 1.00 0.00 AP1 O ATOM 4400 N LEU A 284 5.682 -5.967 19.907 1.00 0.00 AP1 N ATOM 4401 HN LEU A 284 5.830 -5.495 20.772 1.00 0.00 AP1 ATOM 4402 CA LEU A 284 5.029 -5.175 18.862 1.00 0.00 AP1 C ATOM 4403 HA LEU A 284 4.121 -5.641 18.510 1.00 0.00 AP1 ATOM 4404 CB LEU A 284 4.752 -3.753 19.517 1.00 0.00 AP1 C ATOM 4405 HB1 LEU A 284 3.935 -3.790 20.269 1.00 0.00 AP1 ATOM 4406 HB2 LEU A 284 5.713 -3.307 19.851 1.00 0.00 AP1 ATOM 4407 CG LEU A 284 4.293 -2.646 18.448 1.00 0.00 AP1 C ATOM 4408 HG LEU A 284 5.164 -2.377 17.812 1.00 0.00 AP1 ATOM 4409 CD1 LEU A 284 3.098 -3.007 17.562 1.00 0.00 AP1 C ATOM 4410 HD11 LEU A 284 2.261 -3.022 18.293 1.00 0.00 AP1 ATOM 4411 HD12 LEU A 284 2.872 -2.232 16.799 1.00 0.00 AP1 ATOM 4412 HD13 LEU A 284 3.155 -3.991 17.050 1.00 0.00 AP1 ATOM 4413 CD2 LEU A 284 4.021 -1.274 19.111 1.00 0.00 AP1 C ATOM 4414 HD21 LEU A 284 4.815 -1.036 19.850 1.00 0.00 AP1 ATOM 4415 HD22 LEU A 284 3.924 -0.459 18.362 1.00 0.00 AP1 ATOM 4416 HD23 LEU A 284 3.077 -1.411 19.682 1.00 0.00 AP1 ATOM 4417 C LEU A 284 5.993 -4.893 17.658 1.00 0.00 AP1 C ATOM 4418 O LEU A 284 5.661 -4.893 16.496 1.00 0.00 AP1 O ATOM 4419 N GLU A 285 7.313 -4.623 17.963 1.00 0.00 AP1 N ATOM 4420 HN GLU A 285 7.555 -4.542 18.927 1.00 0.00 AP1 ATOM 4421 CA GLU A 285 8.404 -4.659 16.982 1.00 0.00 AP1 C ATOM 4422 HA GLU A 285 8.026 -4.152 16.107 1.00 0.00 AP1 ATOM 4423 CB GLU A 285 9.723 -4.013 17.551 1.00 0.00 AP1 C ATOM 4424 HB1 GLU A 285 9.983 -4.337 18.581 1.00 0.00 AP1 ATOM 4425 HB2 GLU A 285 10.537 -4.263 16.838 1.00 0.00 AP1 ATOM 4426 CG GLU A 285 9.740 -2.449 17.689 1.00 0.00 AP1 C ATOM 4427 HG1 GLU A 285 9.597 -2.036 16.668 1.00 0.00 AP1 ATOM 4428 HG2 GLU A 285 8.900 -2.163 18.358 1.00 0.00 AP1 ATOM 4429 CD GLU A 285 10.992 -1.968 18.495 1.00 0.00 AP1 C ATOM 4430 OE1 GLU A 285 10.829 -1.307 19.566 1.00 0.00 AP1 O ATOM 4431 OE2 GLU A 285 12.148 -2.272 18.121 1.00 0.00 AP1 O ATOM 4432 C GLU A 285 8.664 -6.019 16.451 1.00 0.00 AP1 C ATOM 4433 O GLU A 285 8.836 -6.220 15.258 1.00 0.00 AP1 O ATOM 4434 N LYS A 286 8.739 -7.037 17.303 1.00 0.00 AP1 N ATOM 4435 HN LYS A 286 8.548 -6.880 18.269 1.00 0.00 AP1 ATOM 4436 CA LYS A 286 9.035 -8.407 16.899 1.00 0.00 AP1 C ATOM 4437 HA LYS A 286 10.055 -8.483 16.551 1.00 0.00 AP1 ATOM 4438 CB LYS A 286 9.026 -9.247 18.165 1.00 0.00 AP1 C ATOM 4439 HB1 LYS A 286 9.797 -8.892 18.883 1.00 0.00 AP1 ATOM 4440 HB2 LYS A 286 8.075 -9.070 18.711 1.00 0.00 AP1 ATOM 4441 CG LYS A 286 9.229 -10.757 18.071 1.00 0.00 AP1 C ATOM 4442 HG1 LYS A 286 8.497 -11.206 17.366 1.00 0.00 AP1 ATOM 4443 HG2 LYS A 286 10.200 -10.951 17.567 1.00 0.00 AP1 ATOM 4444 CD LYS A 286 9.272 -11.625 19.367 1.00 0.00 AP1 C ATOM 4445 HD1 LYS A 286 8.223 -11.967 19.498 1.00 0.00 AP1 ATOM 4446 HD2 LYS A 286 9.929 -12.496 19.159 1.00 0.00 AP1 ATOM 4447 CE LYS A 286 9.871 -10.928 20.614 1.00 0.00 AP1 C ATOM 4448 HE1 LYS A 286 10.916 -10.665 20.343 1.00 0.00 AP1 ATOM 4449 HE2 LYS A 286 9.279 -10.043 20.932 1.00 0.00 AP1 ATOM 4450 NZ LYS A 286 9.990 -11.909 21.719 1.00 0.00 AP1 N ATOM 4451 HZ1 LYS A 286 10.443 -11.474 22.548 1.00 0.00 AP1 ATOM 4452 HZ2 LYS A 286 9.020 -12.158 22.000 1.00 0.00 AP1 ATOM 4453 HZ3 LYS A 286 10.524 -12.757 21.445 1.00 0.00 AP1 ATOM 4454 C LYS A 286 8.023 -9.020 15.901 1.00 0.00 AP1 C ATOM 4455 O LYS A 286 8.428 -9.638 14.964 1.00 0.00 AP1 O ATOM 4456 N SER A 287 6.738 -8.825 16.158 1.00 0.00 AP1 N ATOM 4457 HN SER A 287 6.440 -8.253 16.919 1.00 0.00 AP1 ATOM 4458 CA SER A 287 5.560 -9.144 15.318 1.00 0.00 AP1 C ATOM 4459 HA SER A 287 5.570 -10.198 15.081 1.00 0.00 AP1 ATOM 4460 CB SER A 287 4.201 -8.777 16.063 1.00 0.00 AP1 C ATOM 4461 HB1 SER A 287 4.285 -9.333 17.021 1.00 0.00 AP1 ATOM 4462 HB2 SER A 287 4.216 -7.715 16.388 1.00 0.00 AP1 ATOM 4463 OG SER A 287 2.969 -9.018 15.324 1.00 0.00 AP1 O ATOM 4464 HG1 SER A 287 2.285 -8.896 15.987 1.00 0.00 AP1 ATOM 4465 C SER A 287 5.641 -8.444 13.987 1.00 0.00 AP1 C ATOM 4466 O SER A 287 5.492 -9.058 12.938 1.00 0.00 AP1 O ATOM 4467 N HSD A 288 6.001 -7.189 13.912 1.00 0.00 AP1 N ATOM 4468 HN HSD A 288 6.097 -6.637 14.737 1.00 0.00 AP1 ATOM 4469 CA HSD A 288 6.260 -6.418 12.666 1.00 0.00 AP1 C ATOM 4470 HA HSD A 288 5.432 -6.388 11.974 1.00 0.00 AP1 ATOM 4471 CB HSD A 288 6.549 -4.926 13.065 1.00 0.00 AP1 C ATOM 4472 HB1 HSD A 288 5.577 -4.387 13.061 1.00 0.00 AP1 ATOM 4473 HB2 HSD A 288 6.916 -4.787 14.104 1.00 0.00 AP1 ATOM 4474 ND1 HSD A 288 7.210 -3.516 11.023 1.00 0.00 AP1 N ATOM 4475 HD1 HSD A 288 6.288 -3.287 10.710 1.00 0.00 AP1 ATOM 4476 CG HSD A 288 7.556 -4.204 12.153 1.00 0.00 AP1 C ATOM 4477 CE1 HSD A 288 8.276 -2.841 10.598 1.00 0.00 AP1 C ATOM 4478 HE1 HSD A 288 8.301 -2.313 9.645 1.00 0.00 AP1 ATOM 4479 NE2 HSD A 288 9.316 -3.117 11.315 1.00 0.00 AP1 N ATOM 4480 CD2 HSD A 288 8.866 -3.936 12.334 1.00 0.00 AP1 C ATOM 4481 HD2 HSD A 288 9.447 -4.144 13.224 1.00 0.00 AP1 ATOM 4482 C HSD A 288 7.433 -6.976 11.867 1.00 0.00 AP1 C ATOM 4483 O HSD A 288 7.393 -7.187 10.638 1.00 0.00 AP1 O ATOM 4484 N CYS A 289 8.546 -7.213 12.548 1.00 0.00 AP1 N ATOM 4485 HN CYS A 289 8.364 -7.063 13.516 1.00 0.00 AP1 ATOM 4486 CA CYS A 289 9.892 -7.679 12.165 1.00 0.00 AP1 C ATOM 4487 HA CYS A 289 10.180 -7.061 11.326 1.00 0.00 AP1 ATOM 4488 CB CYS A 289 10.833 -7.617 13.378 1.00 0.00 AP1 ATOM 4489 HB1 CYS A 289 10.708 -6.628 13.867 1.00 0.00 AP1 ATOM 4490 HB2 CYS A 289 10.592 -8.357 14.172 1.00 0.00 AP1 ATOM 4491 SG CYS A 289 12.620 -7.755 13.090 1.00 0.00 AP1 ATOM 4492 C CYS A 289 9.923 -9.125 11.589 1.00 0.00 AP1 C ATOM 4493 O CYS A 289 10.635 -9.408 10.631 1.00 0.00 AP1 O ATOM 4494 N ILE A 290 9.103 -9.934 12.118 1.00 0.00 AP1 N ATOM 4495 HN ILE A 290 8.350 -9.623 12.692 1.00 0.00 AP1 ATOM 4496 CA ILE A 290 9.371 -11.381 12.123 1.00 0.00 AP1 C ATOM 4497 HA ILE A 290 10.372 -11.403 12.527 1.00 0.00 AP1 ATOM 4498 CB ILE A 290 8.429 -12.175 13.035 1.00 0.00 AP1 C ATOM 4499 HB ILE A 290 8.356 -11.732 14.051 1.00 0.00 AP1 ATOM 4500 CG2 ILE A 290 6.938 -12.126 12.479 1.00 0.00 AP1 C ATOM 4501 HG21 ILE A 290 6.252 -12.668 13.164 1.00 0.00 AP1 ATOM 4502 HG22 ILE A 290 6.520 -11.101 12.395 1.00 0.00 AP1 ATOM 4503 HG23 ILE A 290 6.901 -12.699 11.528 1.00 0.00 AP1 ATOM 4504 CG1 ILE A 290 8.899 -13.612 13.276 1.00 0.00 AP1 C ATOM 4505 HG11 ILE A 290 8.076 -14.164 13.778 1.00 0.00 AP1 ATOM 4506 HG12 ILE A 290 9.008 -14.086 12.277 1.00 0.00 AP1 ATOM 4507 CD ILE A 290 10.155 -13.604 14.206 1.00 0.00 AP1 C ATOM 4508 HD1 ILE A 290 10.423 -14.674 14.340 1.00 0.00 AP1 ATOM 4509 HD2 ILE A 290 11.018 -13.164 13.663 1.00 0.00 AP1 ATOM 4510 HD3 ILE A 290 10.031 -13.079 15.178 1.00 0.00 AP1 ATOM 4511 C ILE A 290 9.585 -12.065 10.727 1.00 0.00 AP1 C ATOM 4512 O ILE A 290 10.473 -12.890 10.532 1.00 0.00 AP1 O ATOM 4513 N ALA A 291 8.774 -11.746 9.693 1.00 0.00 AP1 N ATOM 4514 HN ALA A 291 8.178 -10.973 9.895 1.00 0.00 AP1 ATOM 4515 CA ALA A 291 8.765 -12.535 8.453 1.00 0.00 AP1 C ATOM 4516 HA ALA A 291 9.412 -13.398 8.510 1.00 0.00 AP1 ATOM 4517 CB ALA A 291 7.438 -13.258 8.271 1.00 0.00 AP1 C ATOM 4518 HB1 ALA A 291 6.554 -12.627 8.037 1.00 0.00 AP1 ATOM 4519 HB2 ALA A 291 7.605 -13.937 7.409 1.00 0.00 AP1 ATOM 4520 HB3 ALA A 291 7.149 -13.854 9.163 1.00 0.00 AP1 ATOM 4521 C ALA A 291 9.301 -11.699 7.289 1.00 0.00 AP1 C ATOM 4522 O ALA A 291 9.252 -12.154 6.161 1.00 0.00 AP1 O ATOM 4523 N GLU A 292 9.949 -10.550 7.548 1.00 0.00 AP1 N ATOM 4524 HN GLU A 292 9.983 -10.249 8.498 1.00 0.00 AP1 ATOM 4525 CA GLU A 292 10.499 -9.617 6.544 1.00 0.00 AP1 C ATOM 4526 HA GLU A 292 10.114 -9.808 5.553 1.00 0.00 AP1 ATOM 4527 CB GLU A 292 10.100 -8.105 6.823 1.00 0.00 AP1 C ATOM 4528 HB1 GLU A 292 10.619 -7.781 7.750 1.00 0.00 AP1 ATOM 4529 HB2 GLU A 292 10.397 -7.439 5.984 1.00 0.00 AP1 ATOM 4530 CG GLU A 292 8.588 -7.831 7.104 1.00 0.00 AP1 C ATOM 4531 HG1 GLU A 292 8.266 -7.913 8.164 1.00 0.00 AP1 ATOM 4532 HG2 GLU A 292 8.423 -6.766 6.835 1.00 0.00 AP1 ATOM 4533 CD GLU A 292 7.664 -8.678 6.277 1.00 0.00 AP1 C ATOM 4534 OE1 GLU A 292 6.841 -9.428 6.812 1.00 0.00 AP1 O ATOM 4535 OE2 GLU A 292 7.598 -8.410 5.040 1.00 0.00 AP1 O ATOM 4536 C GLU A 292 11.988 -9.591 6.513 1.00 0.00 AP1 C ATOM 4537 O GLU A 292 12.653 -8.790 5.901 1.00 0.00 AP1 O ATOM 4538 N VAL A 293 12.578 -10.554 7.287 1.00 0.00 AP1 N ATOM 4539 HN VAL A 293 12.063 -11.367 7.547 1.00 0.00 AP1 ATOM 4540 CA VAL A 293 13.957 -10.663 7.685 1.00 0.00 AP1 C ATOM 4541 HA VAL A 293 14.210 -9.797 8.278 1.00 0.00 AP1 ATOM 4542 CB VAL A 293 14.098 -11.893 8.597 1.00 0.00 AP1 C ATOM 4543 HB VAL A 293 13.133 -11.830 9.145 1.00 0.00 AP1 ATOM 4544 CG1 VAL A 293 14.337 -13.203 7.832 1.00 0.00 AP1 C ATOM 4545 HG11 VAL A 293 14.424 -14.037 8.561 1.00 0.00 AP1 ATOM 4546 HG12 VAL A 293 13.469 -13.448 7.183 1.00 0.00 AP1 ATOM 4547 HG13 VAL A 293 15.278 -13.189 7.242 1.00 0.00 AP1 ATOM 4548 CG2 VAL A 293 15.129 -11.546 9.726 1.00 0.00 AP1 C ATOM 4549 HG21 VAL A 293 14.725 -10.661 10.263 1.00 0.00 AP1 ATOM 4550 HG22 VAL A 293 15.223 -12.316 10.521 1.00 0.00 AP1 ATOM 4551 HG23 VAL A 293 16.190 -11.452 9.410 1.00 0.00 AP1 ATOM 4552 C VAL A 293 14.909 -10.708 6.525 1.00 0.00 AP1 C ATOM 4553 O VAL A 293 14.758 -11.354 5.435 1.00 0.00 AP1 O ATOM 4554 N GLU A 294 16.135 -10.117 6.718 1.00 0.00 AP1 N ATOM 4555 HN GLU A 294 16.208 -9.695 7.618 1.00 0.00 AP1 ATOM 4556 CA GLU A 294 17.272 -10.209 5.824 1.00 0.00 AP1 C ATOM 4557 HA GLU A 294 16.926 -9.888 4.853 1.00 0.00 AP1 ATOM 4558 CB GLU A 294 18.419 -9.244 6.185 1.00 0.00 AP1 C ATOM 4559 HB1 GLU A 294 18.680 -9.350 7.260 1.00 0.00 AP1 ATOM 4560 HB2 GLU A 294 19.357 -9.544 5.670 1.00 0.00 AP1 ATOM 4561 CG GLU A 294 18.126 -7.750 5.867 1.00 0.00 AP1 ATOM 4562 HG1 GLU A 294 17.669 -7.696 4.856 1.00 0.00 AP1 ATOM 4563 HG2 GLU A 294 17.433 -7.332 6.629 1.00 0.00 AP1 ATOM 4564 CD GLU A 294 19.390 -6.923 5.931 1.00 0.00 AP1 ATOM 4565 OE1 GLU A 294 19.670 -6.323 6.965 1.00 0.00 AP1 ATOM 4566 OE2 GLU A 294 20.153 -6.864 4.938 1.00 0.00 AP1 ATOM 4567 C GLU A 294 17.714 -11.585 5.485 1.00 0.00 AP1 C ATOM 4568 O GLU A 294 17.336 -12.584 6.127 1.00 0.00 AP1 O ATOM 4569 N ASN A 295 18.470 -11.618 4.322 1.00 0.00 AP1 N ATOM 4570 HN ASN A 295 18.602 -10.764 3.824 1.00 0.00 AP1 ATOM 4571 CA ASN A 295 18.777 -12.895 3.661 1.00 0.00 AP1 C ATOM 4572 HA ASN A 295 17.837 -13.413 3.536 1.00 0.00 AP1 ATOM 4573 CB ASN A 295 19.362 -12.646 2.256 1.00 0.00 AP1 C ATOM 4574 HB1 ASN A 295 20.335 -12.109 2.215 1.00 0.00 AP1 ATOM 4575 HB2 ASN A 295 19.604 -13.643 1.831 1.00 0.00 AP1 ATOM 4576 CG ASN A 295 18.469 -11.932 1.210 1.00 0.00 AP1 C ATOM 4577 OD1 ASN A 295 17.544 -11.197 1.635 1.00 0.00 AP1 O ATOM 4578 ND2 ASN A 295 18.695 -12.195 -0.094 1.00 0.00 AP1 N ATOM 4579 HD21 ASN A 295 18.159 -11.721 -0.792 1.00 0.00 AP1 ATOM 4580 HD22 ASN A 295 19.494 -12.776 -0.245 1.00 0.00 AP1 ATOM 4581 C ASN A 295 19.625 -13.914 4.480 1.00 0.00 AP1 C ATOM 4582 O ASN A 295 20.575 -13.495 5.131 1.00 0.00 AP1 O ATOM 4583 N ASP A 296 19.268 -15.214 4.492 1.00 0.00 AP1 N ATOM 4584 HN ASP A 296 18.511 -15.488 3.904 1.00 0.00 AP1 ATOM 4585 CA ASP A 296 19.873 -16.280 5.216 1.00 0.00 AP1 C ATOM 4586 HA ASP A 296 20.809 -15.965 5.654 1.00 0.00 AP1 ATOM 4587 CB ASP A 296 18.903 -16.762 6.384 1.00 0.00 AP1 C ATOM 4588 HB1 ASP A 296 18.495 -15.860 6.887 1.00 0.00 AP1 ATOM 4589 HB2 ASP A 296 17.947 -17.240 6.078 1.00 0.00 AP1 ATOM 4590 CG ASP A 296 19.575 -17.677 7.427 1.00 0.00 AP1 C ATOM 4591 OD1 ASP A 296 18.815 -18.527 8.022 1.00 0.00 AP1 O ATOM 4592 OD2 ASP A 296 20.766 -17.584 7.569 1.00 0.00 AP1 O ATOM 4593 C ASP A 296 20.290 -17.394 4.280 1.00 0.00 AP1 C ATOM 4594 O ASP A 296 19.911 -17.524 3.099 1.00 0.00 AP1 O ATOM 4595 N GLU A 297 21.265 -18.146 4.704 1.00 0.00 AP1 N ATOM 4596 HN GLU A 297 21.489 -17.950 5.656 1.00 0.00 AP1 ATOM 4597 CA GLU A 297 21.988 -19.284 4.188 1.00 0.00 AP1 C ATOM 4598 HA GLU A 297 22.394 -19.197 3.191 1.00 0.00 AP1 ATOM 4599 CB GLU A 297 23.304 -19.585 4.993 1.00 0.00 AP1 C ATOM 4600 HB1 GLU A 297 23.091 -19.818 6.058 1.00 0.00 AP1 ATOM 4601 HB2 GLU A 297 23.754 -20.508 4.568 1.00 0.00 AP1 ATOM 4602 CG GLU A 297 24.277 -18.389 4.973 1.00 0.00 AP1 ATOM 4603 HG1 GLU A 297 25.236 -18.844 5.301 1.00 0.00 AP1 ATOM 4604 HG2 GLU A 297 24.413 -17.817 4.030 1.00 0.00 AP1 ATOM 4605 CD GLU A 297 24.044 -17.390 6.114 1.00 0.00 AP1 ATOM 4606 OE1 GLU A 297 24.199 -17.693 7.345 1.00 0.00 AP1 ATOM 4607 OE2 GLU A 297 23.579 -16.243 5.798 1.00 0.00 AP1 ATOM 4608 C GLU A 297 21.101 -20.572 4.171 1.00 0.00 AP1 C ATOM 4609 O GLU A 297 20.303 -20.800 5.146 1.00 0.00 AP1 O ATOM 4610 N MET A 298 21.220 -21.489 3.176 1.00 0.00 AP1 N ATOM 4611 HN MET A 298 21.919 -21.342 2.479 1.00 0.00 AP1 ATOM 4612 CA MET A 298 20.707 -22.886 3.266 1.00 0.00 AP1 C ATOM 4613 HA MET A 298 19.663 -22.853 3.542 1.00 0.00 AP1 ATOM 4614 CB MET A 298 20.906 -23.612 1.918 1.00 0.00 AP1 C ATOM 4615 HB1 MET A 298 21.964 -23.371 1.684 1.00 0.00 AP1 ATOM 4616 HB2 MET A 298 20.814 -24.712 2.044 1.00 0.00 AP1 ATOM 4617 CG MET A 298 20.036 -23.117 0.746 1.00 0.00 AP1 C ATOM 4618 HG1 MET A 298 20.360 -22.075 0.541 1.00 0.00 AP1 ATOM 4619 HG2 MET A 298 20.305 -23.822 -0.069 1.00 0.00 AP1 ATOM 4620 SD MET A 298 18.239 -23.356 1.019 1.00 0.00 AP1 S ATOM 4621 CE MET A 298 17.916 -22.804 -0.689 1.00 0.00 AP1 C ATOM 4622 HE1 MET A 298 16.872 -23.112 -0.912 1.00 0.00 AP1 ATOM 4623 HE2 MET A 298 18.029 -21.703 -0.781 1.00 0.00 AP1 ATOM 4624 HE3 MET A 298 18.613 -23.269 -1.420 1.00 0.00 AP1 ATOM 4625 C MET A 298 21.383 -23.684 4.445 1.00 0.00 AP1 C ATOM 4626 O MET A 298 22.496 -23.426 4.794 1.00 0.00 AP1 O ATOM 4627 N PRO A 299 20.686 -24.683 5.026 1.00 0.00 AP1 N ATOM 4628 CD PRO A 299 19.236 -24.962 4.854 1.00 0.00 AP1 C ATOM 4629 HD1 PRO A 299 19.002 -25.330 3.832 1.00 0.00 AP1 ATOM 4630 HD2 PRO A 299 18.614 -24.051 4.988 1.00 0.00 AP1 ATOM 4631 CA PRO A 299 21.287 -25.555 5.941 1.00 0.00 AP1 C ATOM 4632 HA PRO A 299 21.702 -24.997 6.768 1.00 0.00 AP1 ATOM 4633 CB PRO A 299 20.135 -26.450 6.507 1.00 0.00 AP1 C ATOM 4634 HB1 PRO A 299 20.100 -26.254 7.600 1.00 0.00 AP1 ATOM 4635 HB2 PRO A 299 20.285 -27.550 6.482 1.00 0.00 AP1 ATOM 4636 CG PRO A 299 18.838 -26.141 5.802 1.00 0.00 AP1 C ATOM 4637 HG1 PRO A 299 17.997 -25.895 6.485 1.00 0.00 AP1 ATOM 4638 HG2 PRO A 299 18.492 -27.051 5.267 1.00 0.00 AP1 ATOM 4639 C PRO A 299 22.493 -26.341 5.356 1.00 0.00 AP1 C ATOM 4640 O PRO A 299 23.489 -26.388 6.004 1.00 0.00 AP1 O ATOM 4641 N ALA A 300 22.328 -27.023 4.183 1.00 0.00 AP1 N ATOM 4642 HN ALA A 300 21.508 -26.894 3.631 1.00 0.00 AP1 ATOM 4643 CA ALA A 300 23.259 -27.874 3.560 1.00 0.00 AP1 C ATOM 4644 HA ALA A 300 24.268 -27.566 3.793 1.00 0.00 AP1 ATOM 4645 CB ALA A 300 23.026 -29.250 4.133 1.00 0.00 AP1 C ATOM 4646 HB1 ALA A 300 22.865 -29.225 5.232 1.00 0.00 AP1 ATOM 4647 HB2 ALA A 300 22.172 -29.700 3.583 1.00 0.00 AP1 ATOM 4648 HB3 ALA A 300 23.952 -29.859 4.053 1.00 0.00 AP1 ATOM 4649 C ALA A 300 23.208 -27.779 2.078 1.00 0.00 AP1 C ATOM 4650 O ALA A 300 22.389 -27.074 1.481 1.00 0.00 AP1 O ATOM 4651 N ASP A 301 24.085 -28.568 1.474 1.00 0.00 AP1 N ATOM 4652 HN ASP A 301 24.651 -29.136 2.067 1.00 0.00 AP1 ATOM 4653 CA ASP A 301 23.995 -28.825 0.009 1.00 0.00 AP1 C ATOM 4654 HA ASP A 301 24.215 -27.873 -0.451 1.00 0.00 AP1 ATOM 4655 CB ASP A 301 25.042 -29.905 -0.462 1.00 0.00 AP1 C ATOM 4656 HB1 ASP A 301 25.144 -30.586 0.410 1.00 0.00 AP1 ATOM 4657 HB2 ASP A 301 24.743 -30.440 -1.388 1.00 0.00 AP1 ATOM 4658 CG ASP A 301 26.406 -29.259 -0.660 1.00 0.00 AP1 ATOM 4659 OD1 ASP A 301 26.764 -28.391 0.163 1.00 0.00 AP1 ATOM 4660 OD2 ASP A 301 27.093 -29.727 -1.566 1.00 0.00 AP1 ATOM 4661 C ASP A 301 22.655 -29.213 -0.612 1.00 0.00 AP1 C ATOM 4662 O ASP A 301 21.898 -30.021 -0.058 1.00 0.00 AP1 O ATOM 4663 N LEU A 302 22.309 -28.670 -1.821 1.00 0.00 AP1 N ATOM 4664 HN LEU A 302 22.889 -27.999 -2.277 1.00 0.00 AP1 ATOM 4665 CA LEU A 302 21.059 -29.047 -2.517 1.00 0.00 AP1 C ATOM 4666 HA LEU A 302 20.541 -29.818 -1.965 1.00 0.00 AP1 ATOM 4667 CB LEU A 302 20.036 -27.818 -2.559 1.00 0.00 AP1 C ATOM 4668 HB1 LEU A 302 20.765 -27.046 -2.885 1.00 0.00 AP1 ATOM 4669 HB2 LEU A 302 19.182 -27.923 -3.262 1.00 0.00 AP1 ATOM 4670 CG LEU A 302 19.315 -27.386 -1.318 1.00 0.00 AP1 C ATOM 4671 HG LEU A 302 20.079 -27.023 -0.598 1.00 0.00 AP1 ATOM 4672 CD1 LEU A 302 18.477 -26.263 -1.755 1.00 0.00 AP1 C ATOM 4673 HD11 LEU A 302 19.077 -25.581 -2.395 1.00 0.00 AP1 ATOM 4674 HD12 LEU A 302 17.706 -26.654 -2.454 1.00 0.00 AP1 ATOM 4675 HD13 LEU A 302 17.986 -25.764 -0.892 1.00 0.00 AP1 ATOM 4676 CD2 LEU A 302 18.408 -28.456 -0.747 1.00 0.00 AP1 C ATOM 4677 HD21 LEU A 302 17.934 -28.035 0.165 1.00 0.00 AP1 ATOM 4678 HD22 LEU A 302 17.652 -28.703 -1.524 1.00 0.00 AP1 ATOM 4679 HD23 LEU A 302 18.866 -29.434 -0.487 1.00 0.00 AP1 ATOM 4680 C LEU A 302 21.284 -29.531 -3.956 1.00 0.00 AP1 C ATOM 4681 O LEU A 302 22.053 -28.841 -4.632 1.00 0.00 AP1 O ATOM 4682 N PRO A 303 20.619 -30.541 -4.529 1.00 0.00 AP1 N ATOM 4683 CD PRO A 303 19.873 -31.549 -3.742 1.00 0.00 AP1 C ATOM 4684 HD1 PRO A 303 18.848 -31.228 -3.456 1.00 0.00 AP1 ATOM 4685 HD2 PRO A 303 20.404 -31.838 -2.809 1.00 0.00 AP1 ATOM 4686 CA PRO A 303 20.361 -30.643 -5.975 1.00 0.00 AP1 C ATOM 4687 HA PRO A 303 21.307 -30.796 -6.473 1.00 0.00 AP1 ATOM 4688 CB PRO A 303 19.372 -31.823 -6.048 1.00 0.00 AP1 C ATOM 4689 HB1 PRO A 303 19.634 -32.347 -6.992 1.00 0.00 AP1 ATOM 4690 HB2 PRO A 303 18.337 -31.444 -6.187 1.00 0.00 AP1 ATOM 4691 CG PRO A 303 19.557 -32.615 -4.792 1.00 0.00 AP1 C ATOM 4692 HG1 PRO A 303 20.515 -33.174 -4.855 1.00 0.00 AP1 ATOM 4693 HG2 PRO A 303 18.695 -33.283 -4.583 1.00 0.00 AP1 ATOM 4694 C PRO A 303 19.734 -29.467 -6.602 1.00 0.00 AP1 C ATOM 4695 O PRO A 303 19.131 -28.633 -5.957 1.00 0.00 AP1 O ATOM 4696 N SER A 304 19.941 -29.288 -7.947 1.00 0.00 AP1 N ATOM 4697 HN SER A 304 20.402 -30.064 -8.371 1.00 0.00 AP1 ATOM 4698 CA SER A 304 19.365 -28.411 -8.893 1.00 0.00 AP1 C ATOM 4699 HA SER A 304 19.449 -27.445 -8.419 1.00 0.00 AP1 ATOM 4700 CB SER A 304 20.065 -28.485 -10.298 1.00 0.00 AP1 C ATOM 4701 HB1 SER A 304 21.167 -28.348 -10.303 1.00 0.00 AP1 ATOM 4702 HB2 SER A 304 19.867 -29.478 -10.756 1.00 0.00 AP1 ATOM 4703 OG SER A 304 19.504 -27.532 -11.159 1.00 0.00 AP1 O ATOM 4704 HG1 SER A 304 19.687 -26.660 -10.802 1.00 0.00 AP1 ATOM 4705 C SER A 304 17.892 -28.679 -8.987 1.00 0.00 AP1 C ATOM 4706 O SER A 304 17.382 -29.746 -8.816 1.00 0.00 AP1 O ATOM 4707 N LEU A 305 17.160 -27.555 -9.305 1.00 0.00 AP1 N ATOM 4708 HN LEU A 305 17.608 -26.670 -9.204 1.00 0.00 AP1 ATOM 4709 CA LEU A 305 15.780 -27.551 -9.772 1.00 0.00 AP1 C ATOM 4710 HA LEU A 305 15.211 -28.038 -8.994 1.00 0.00 AP1 ATOM 4711 CB LEU A 305 15.282 -26.133 -10.009 1.00 0.00 AP1 C ATOM 4712 HB1 LEU A 305 15.971 -25.628 -10.720 1.00 0.00 AP1 ATOM 4713 HB2 LEU A 305 14.337 -26.123 -10.593 1.00 0.00 AP1 ATOM 4714 CG LEU A 305 15.099 -25.288 -8.719 1.00 0.00 AP1 C ATOM 4715 HG LEU A 305 16.007 -25.323 -8.080 1.00 0.00 AP1 ATOM 4716 CD1 LEU A 305 14.930 -23.829 -9.113 1.00 0.00 AP1 C ATOM 4717 HD11 LEU A 305 13.996 -23.799 -9.714 1.00 0.00 AP1 ATOM 4718 HD12 LEU A 305 14.940 -23.232 -8.176 1.00 0.00 AP1 ATOM 4719 HD13 LEU A 305 15.751 -23.451 -9.760 1.00 0.00 AP1 ATOM 4720 CD2 LEU A 305 13.988 -25.866 -7.889 1.00 0.00 AP1 C ATOM 4721 HD21 LEU A 305 13.000 -25.432 -8.155 1.00 0.00 AP1 ATOM 4722 HD22 LEU A 305 13.898 -26.968 -8.000 1.00 0.00 AP1 ATOM 4723 HD23 LEU A 305 14.017 -25.471 -6.851 1.00 0.00 AP1 ATOM 4724 C LEU A 305 15.572 -28.292 -11.156 1.00 0.00 AP1 C ATOM 4725 O LEU A 305 14.538 -28.924 -11.402 1.00 0.00 AP1 O ATOM 4726 N ALA A 306 16.647 -28.308 -12.065 1.00 0.00 AP1 N ATOM 4727 HN ALA A 306 17.457 -27.739 -11.949 1.00 0.00 AP1 ATOM 4728 CA ALA A 306 16.621 -28.954 -13.383 1.00 0.00 AP1 C ATOM 4729 HA ALA A 306 15.794 -28.634 -14.000 1.00 0.00 AP1 ATOM 4730 CB ALA A 306 17.947 -28.499 -14.088 1.00 0.00 AP1 C ATOM 4731 HB1 ALA A 306 18.775 -28.305 -13.372 1.00 0.00 AP1 ATOM 4732 HB2 ALA A 306 18.273 -29.287 -14.801 1.00 0.00 AP1 ATOM 4733 HB3 ALA A 306 17.670 -27.645 -14.742 1.00 0.00 AP1 ATOM 4734 C ALA A 306 16.520 -30.453 -13.213 1.00 0.00 AP1 C ATOM 4735 O ALA A 306 15.681 -31.155 -13.809 1.00 0.00 AP1 O ATOM 4736 N ALA A 307 17.239 -30.958 -12.245 1.00 0.00 AP1 N ATOM 4737 HN ALA A 307 17.730 -30.383 -11.595 1.00 0.00 AP1 ATOM 4738 CA ALA A 307 17.221 -32.396 -11.824 1.00 0.00 AP1 C ATOM 4739 HA ALA A 307 17.524 -32.948 -12.701 1.00 0.00 AP1 ATOM 4740 CB ALA A 307 18.298 -32.614 -10.694 1.00 0.00 AP1 C ATOM 4741 HB1 ALA A 307 18.692 -33.643 -10.835 1.00 0.00 AP1 ATOM 4742 HB2 ALA A 307 19.233 -32.092 -10.991 1.00 0.00 AP1 ATOM 4743 HB3 ALA A 307 18.034 -32.300 -9.661 1.00 0.00 AP1 ATOM 4744 C ALA A 307 15.867 -32.871 -11.391 1.00 0.00 AP1 C ATOM 4745 O ALA A 307 15.401 -33.850 -11.846 1.00 0.00 AP1 O ATOM 4746 N ASP A 308 15.301 -32.139 -10.442 1.00 0.00 AP1 N ATOM 4747 HN ASP A 308 15.825 -31.461 -9.933 1.00 0.00 AP1 ATOM 4748 CA ASP A 308 14.092 -32.583 -9.786 1.00 0.00 AP1 C ATOM 4749 HA ASP A 308 14.216 -33.635 -9.572 1.00 0.00 AP1 ATOM 4750 CB ASP A 308 13.906 -31.788 -8.477 1.00 0.00 AP1 C ATOM 4751 HB1 ASP A 308 14.330 -30.770 -8.615 1.00 0.00 AP1 ATOM 4752 HB2 ASP A 308 12.828 -31.725 -8.214 1.00 0.00 AP1 ATOM 4753 CG ASP A 308 14.725 -32.371 -7.271 1.00 0.00 AP1 C ATOM 4754 OD1 ASP A 308 15.386 -33.421 -7.296 1.00 0.00 AP1 O ATOM 4755 OD2 ASP A 308 14.571 -31.714 -6.198 1.00 0.00 AP1 O ATOM 4756 C ASP A 308 12.748 -32.571 -10.591 1.00 0.00 AP1 C ATOM 4757 O ASP A 308 11.826 -33.373 -10.358 1.00 0.00 AP1 O ATOM 4758 N PHE A 309 12.639 -31.664 -11.565 1.00 0.00 AP1 N ATOM 4759 HN PHE A 309 13.310 -30.934 -11.668 1.00 0.00 AP1 ATOM 4760 CA PHE A 309 11.392 -31.253 -12.128 1.00 0.00 AP1 C ATOM 4761 HA PHE A 309 10.647 -32.003 -11.907 1.00 0.00 AP1 ATOM 4762 CB PHE A 309 11.067 -29.785 -11.612 1.00 0.00 AP1 C ATOM 4763 HB1 PHE A 309 11.948 -29.114 -11.710 1.00 0.00 AP1 ATOM 4764 HB2 PHE A 309 10.224 -29.277 -12.127 1.00 0.00 AP1 ATOM 4765 CG PHE A 309 10.586 -29.838 -10.247 1.00 0.00 AP1 C ATOM 4766 CD1 PHE A 309 9.311 -30.283 -9.986 1.00 0.00 AP1 C ATOM 4767 HD1 PHE A 309 8.708 -30.618 -10.817 1.00 0.00 AP1 ATOM 4768 CE1 PHE A 309 8.734 -30.121 -8.749 1.00 0.00 AP1 C ATOM 4769 HE1 PHE A 309 7.746 -30.548 -8.668 1.00 0.00 AP1 ATOM 4770 CZ PHE A 309 9.519 -29.763 -7.637 1.00 0.00 AP1 C ATOM 4771 HZ PHE A 309 9.041 -29.738 -6.669 1.00 0.00 AP1 ATOM 4772 CD2 PHE A 309 11.419 -29.521 -9.145 1.00 0.00 AP1 C ATOM 4773 HD2 PHE A 309 12.472 -29.332 -9.290 1.00 0.00 AP1 ATOM 4774 CE2 PHE A 309 10.893 -29.518 -7.862 1.00 0.00 AP1 C ATOM 4775 HE2 PHE A 309 11.496 -29.368 -6.978 1.00 0.00 AP1 ATOM 4776 C PHE A 309 11.299 -31.039 -13.626 1.00 0.00 AP1 C ATOM 4777 O PHE A 309 10.208 -30.858 -14.097 1.00 0.00 AP1 O ATOM 4778 N VAL A 310 12.436 -31.092 -14.336 1.00 0.00 AP1 N ATOM 4779 HN VAL A 310 13.249 -31.392 -13.843 1.00 0.00 AP1 ATOM 4780 CA VAL A 310 12.570 -30.781 -15.751 1.00 0.00 AP1 C ATOM 4781 HA VAL A 310 11.568 -30.782 -16.154 1.00 0.00 AP1 ATOM 4782 CB VAL A 310 13.419 -29.507 -16.068 1.00 0.00 AP1 C ATOM 4783 HB VAL A 310 14.456 -29.697 -15.717 1.00 0.00 AP1 ATOM 4784 CG1 VAL A 310 13.444 -29.206 -17.556 1.00 0.00 AP1 C ATOM 4785 HG11 VAL A 310 12.410 -29.009 -17.911 1.00 0.00 AP1 ATOM 4786 HG12 VAL A 310 13.983 -28.240 -17.663 1.00 0.00 AP1 ATOM 4787 HG13 VAL A 310 13.921 -30.008 -18.159 1.00 0.00 AP1 ATOM 4788 CG2 VAL A 310 12.788 -28.300 -15.347 1.00 0.00 AP1 C ATOM 4789 HG21 VAL A 310 11.751 -28.125 -15.704 1.00 0.00 AP1 ATOM 4790 HG22 VAL A 310 12.721 -28.507 -14.258 1.00 0.00 AP1 ATOM 4791 HG23 VAL A 310 13.386 -27.423 -15.675 1.00 0.00 AP1 ATOM 4792 C VAL A 310 13.216 -31.993 -16.434 1.00 0.00 AP1 C ATOM 4793 O VAL A 310 12.663 -32.531 -17.415 1.00 0.00 AP1 O ATOM 4794 N GLU A 311 14.391 -32.424 -15.832 1.00 0.00 AP1 N ATOM 4795 HN GLU A 311 14.893 -31.940 -15.119 1.00 0.00 AP1 ATOM 4796 CA GLU A 311 15.170 -33.547 -16.441 1.00 0.00 AP1 C ATOM 4797 HA GLU A 311 15.016 -33.680 -17.502 1.00 0.00 AP1 ATOM 4798 CB GLU A 311 16.719 -33.226 -16.387 1.00 0.00 AP1 C ATOM 4799 HB1 GLU A 311 17.099 -33.096 -15.351 1.00 0.00 AP1 ATOM 4800 HB2 GLU A 311 17.362 -34.021 -16.821 1.00 0.00 AP1 ATOM 4801 CG GLU A 311 17.088 -31.825 -16.978 1.00 0.00 AP1 C ATOM 4802 HG1 GLU A 311 16.774 -31.750 -18.041 1.00 0.00 AP1 ATOM 4803 HG2 GLU A 311 16.575 -31.030 -16.396 1.00 0.00 AP1 ATOM 4804 CD GLU A 311 18.591 -31.529 -17.001 1.00 0.00 AP1 C ATOM 4805 OE1 GLU A 311 18.960 -30.553 -17.708 1.00 0.00 AP1 O ATOM 4806 OE2 GLU A 311 19.363 -32.180 -16.311 1.00 0.00 AP1 O ATOM 4807 C GLU A 311 14.827 -34.802 -15.797 1.00 0.00 AP1 C ATOM 4808 O GLU A 311 15.559 -35.780 -15.854 1.00 0.00 AP1 O ATOM 4809 N SER A 312 13.699 -34.911 -15.093 1.00 0.00 AP1 N ATOM 4810 HN SER A 312 13.134 -34.092 -15.031 1.00 0.00 AP1 ATOM 4811 CA SER A 312 13.337 -36.098 -14.355 1.00 0.00 AP1 C ATOM 4812 HA SER A 312 14.174 -36.772 -14.246 1.00 0.00 AP1 ATOM 4813 CB SER A 312 12.668 -35.828 -12.962 1.00 0.00 AP1 C ATOM 4814 HB1 SER A 312 13.355 -35.276 -12.286 1.00 0.00 AP1 ATOM 4815 HB2 SER A 312 11.858 -35.070 -13.021 1.00 0.00 AP1 ATOM 4816 OG SER A 312 12.299 -37.117 -12.323 1.00 0.00 AP1 O ATOM 4817 HG1 SER A 312 12.015 -36.832 -11.452 1.00 0.00 AP1 ATOM 4818 C SER A 312 12.292 -36.775 -15.185 1.00 0.00 AP1 C ATOM 4819 O SER A 312 11.463 -36.147 -15.803 1.00 0.00 AP1 O ATOM 4820 N LYS A 313 12.359 -38.071 -15.209 1.00 0.00 AP1 N ATOM 4821 HN LYS A 313 13.116 -38.483 -14.707 1.00 0.00 AP1 ATOM 4822 CA LYS A 313 11.460 -38.968 -15.920 1.00 0.00 AP1 C ATOM 4823 HA LYS A 313 11.462 -38.702 -16.967 1.00 0.00 AP1 ATOM 4824 CB LYS A 313 12.109 -40.335 -15.746 1.00 0.00 AP1 C ATOM 4825 HB1 LYS A 313 11.846 -40.982 -16.609 1.00 0.00 AP1 ATOM 4826 HB2 LYS A 313 13.210 -40.211 -15.819 1.00 0.00 AP1 ATOM 4827 CG LYS A 313 11.920 -41.078 -14.349 1.00 0.00 AP1 ATOM 4828 HG1 LYS A 313 12.275 -40.377 -13.563 1.00 0.00 AP1 ATOM 4829 HG2 LYS A 313 10.858 -41.396 -14.284 1.00 0.00 AP1 ATOM 4830 CD LYS A 313 12.729 -42.365 -14.314 1.00 0.00 AP1 ATOM 4831 HD1 LYS A 313 12.355 -42.923 -15.199 1.00 0.00 AP1 ATOM 4832 HD2 LYS A 313 13.812 -42.138 -14.417 1.00 0.00 AP1 ATOM 4833 CE LYS A 313 12.531 -43.187 -13.022 1.00 0.00 AP1 ATOM 4834 HE1 LYS A 313 13.189 -44.081 -12.963 1.00 0.00 AP1 ATOM 4835 HE2 LYS A 313 12.858 -42.602 -12.136 1.00 0.00 AP1 ATOM 4836 NZ LYS A 313 11.125 -43.617 -12.721 1.00 0.00 AP1 ATOM 4837 HZ1 LYS A 313 10.405 -42.871 -12.796 1.00 0.00 AP1 ATOM 4838 HZ2 LYS A 313 10.848 -44.437 -13.298 1.00 0.00 AP1 ATOM 4839 HZ3 LYS A 313 11.099 -43.947 -11.735 1.00 0.00 AP1 ATOM 4840 C LYS A 313 9.978 -39.010 -15.459 1.00 0.00 AP1 C ATOM 4841 O LYS A 313 9.069 -39.387 -16.163 1.00 0.00 AP1 O ATOM 4842 N ASP A 314 9.767 -38.649 -14.226 1.00 0.00 AP1 N ATOM 4843 HN ASP A 314 10.555 -38.316 -13.714 1.00 0.00 AP1 ATOM 4844 CA ASP A 314 8.469 -38.892 -13.504 1.00 0.00 AP1 C ATOM 4845 HA ASP A 314 7.957 -39.686 -14.029 1.00 0.00 AP1 ATOM 4846 CB ASP A 314 8.763 -39.466 -12.161 1.00 0.00 AP1 C ATOM 4847 HB1 ASP A 314 9.310 -38.715 -11.553 1.00 0.00 AP1 ATOM 4848 HB2 ASP A 314 7.839 -39.708 -11.594 1.00 0.00 AP1 ATOM 4849 CG ASP A 314 9.410 -40.810 -12.194 1.00 0.00 AP1 C ATOM 4850 OD1 ASP A 314 10.390 -41.003 -11.354 1.00 0.00 AP1 O ATOM 4851 OD2 ASP A 314 9.001 -41.710 -12.921 1.00 0.00 AP1 O ATOM 4852 C ASP A 314 7.468 -37.735 -13.406 1.00 0.00 AP1 C ATOM 4853 O ASP A 314 6.439 -37.784 -12.736 1.00 0.00 AP1 O ATOM 4854 N VAL A 315 7.793 -36.593 -14.011 1.00 0.00 AP1 N ATOM 4855 HN VAL A 315 8.720 -36.468 -14.356 1.00 0.00 AP1 ATOM 4856 CA VAL A 315 7.090 -35.279 -13.945 1.00 0.00 AP1 C ATOM 4857 HA VAL A 315 7.422 -34.925 -12.980 1.00 0.00 AP1 ATOM 4858 CB VAL A 315 7.849 -34.254 -14.926 1.00 0.00 AP1 C ATOM 4859 HB VAL A 315 7.898 -34.811 -15.886 1.00 0.00 AP1 ATOM 4860 CG1 VAL A 315 7.030 -32.955 -15.109 1.00 0.00 AP1 C ATOM 4861 HG11 VAL A 315 5.988 -33.170 -15.429 1.00 0.00 AP1 ATOM 4862 HG12 VAL A 315 7.064 -32.402 -14.146 1.00 0.00 AP1 ATOM 4863 HG13 VAL A 315 7.496 -32.251 -15.832 1.00 0.00 AP1 ATOM 4864 CG2 VAL A 315 9.218 -33.970 -14.282 1.00 0.00 AP1 C ATOM 4865 HG21 VAL A 315 9.802 -33.357 -15.002 1.00 0.00 AP1 ATOM 4866 HG22 VAL A 315 9.114 -33.389 -13.341 1.00 0.00 AP1 ATOM 4867 HG23 VAL A 315 9.884 -34.846 -14.132 1.00 0.00 AP1 ATOM 4868 C VAL A 315 5.607 -35.344 -14.209 1.00 0.00 AP1 C ATOM 4869 O VAL A 315 4.822 -34.815 -13.386 1.00 0.00 AP1 O ATOM 4870 N CYS A 316 5.162 -35.990 -15.324 1.00 0.00 AP1 N ATOM 4871 HN CYS A 316 5.767 -36.450 -15.969 1.00 0.00 AP1 ATOM 4872 CA CYS A 316 3.720 -35.990 -15.542 1.00 0.00 AP1 C ATOM 4873 HA CYS A 316 3.455 -34.946 -15.455 1.00 0.00 AP1 ATOM 4874 CB CYS A 316 3.325 -36.428 -16.941 1.00 0.00 AP1 ATOM 4875 HB1 CYS A 316 3.726 -37.442 -17.149 1.00 0.00 AP1 ATOM 4876 HB2 CYS A 316 2.226 -36.573 -17.015 1.00 0.00 AP1 ATOM 4877 SG CYS A 316 3.833 -35.373 -18.367 1.00 0.00 AP1 ATOM 4878 C CYS A 316 2.981 -36.882 -14.509 1.00 0.00 AP1 C ATOM 4879 O CYS A 316 1.948 -36.391 -14.012 1.00 0.00 AP1 O ATOM 4880 N LYS A 317 3.437 -38.064 -14.132 1.00 0.00 AP1 N ATOM 4881 HN LYS A 317 4.212 -38.561 -14.514 1.00 0.00 AP1 ATOM 4882 CA LYS A 317 2.847 -38.850 -13.074 1.00 0.00 AP1 C ATOM 4883 HA LYS A 317 1.813 -39.102 -13.256 1.00 0.00 AP1 ATOM 4884 CB LYS A 317 3.716 -40.155 -12.977 1.00 0.00 AP1 C ATOM 4885 HB1 LYS A 317 3.854 -40.488 -14.028 1.00 0.00 AP1 ATOM 4886 HB2 LYS A 317 4.716 -39.805 -12.644 1.00 0.00 AP1 ATOM 4887 CG LYS A 317 3.207 -41.292 -12.035 1.00 0.00 AP1 ATOM 4888 HG1 LYS A 317 4.052 -42.011 -12.086 1.00 0.00 AP1 ATOM 4889 HG2 LYS A 317 3.164 -40.978 -10.970 1.00 0.00 AP1 ATOM 4890 CD LYS A 317 2.012 -42.098 -12.516 1.00 0.00 AP1 ATOM 4891 HD1 LYS A 317 1.100 -41.465 -12.471 1.00 0.00 AP1 ATOM 4892 HD2 LYS A 317 2.354 -42.446 -13.515 1.00 0.00 AP1 ATOM 4893 CE LYS A 317 1.649 -43.274 -11.635 1.00 0.00 AP1 ATOM 4894 HE1 LYS A 317 2.490 -43.991 -11.523 1.00 0.00 AP1 ATOM 4895 HE2 LYS A 317 1.271 -42.773 -10.718 1.00 0.00 AP1 ATOM 4896 NZ LYS A 317 0.529 -44.016 -12.298 1.00 0.00 AP1 ATOM 4897 HZ1 LYS A 317 0.615 -43.830 -13.318 1.00 0.00 AP1 ATOM 4898 HZ2 LYS A 317 0.489 -45.039 -12.117 1.00 0.00 AP1 ATOM 4899 HZ3 LYS A 317 -0.334 -43.604 -11.890 1.00 0.00 AP1 ATOM 4900 C LYS A 317 2.810 -38.252 -11.679 1.00 0.00 AP1 C ATOM 4901 O LYS A 317 1.740 -38.207 -11.052 1.00 0.00 AP1 O ATOM 4902 N ASN A 318 3.906 -37.565 -11.190 1.00 0.00 AP1 N ATOM 4903 HN ASN A 318 4.707 -37.423 -11.766 1.00 0.00 AP1 ATOM 4904 CA ASN A 318 3.897 -36.846 -9.932 1.00 0.00 AP1 C ATOM 4905 HA ASN A 318 3.549 -37.599 -9.241 1.00 0.00 AP1 ATOM 4906 CB ASN A 318 5.359 -36.375 -9.609 1.00 0.00 AP1 C ATOM 4907 HB1 ASN A 318 5.747 -35.731 -10.426 1.00 0.00 AP1 ATOM 4908 HB2 ASN A 318 5.362 -35.850 -8.630 1.00 0.00 AP1 ATOM 4909 CG ASN A 318 6.364 -37.521 -9.466 1.00 0.00 AP1 C ATOM 4910 OD1 ASN A 318 6.130 -38.724 -9.544 1.00 0.00 AP1 O ATOM 4911 ND2 ASN A 318 7.718 -37.192 -9.254 1.00 0.00 AP1 N ATOM 4912 HD21 ASN A 318 8.336 -37.975 -9.180 1.00 0.00 AP1 ATOM 4913 HD22 ASN A 318 8.105 -36.295 -9.470 1.00 0.00 AP1 ATOM 4914 C ASN A 318 3.025 -35.648 -9.975 1.00 0.00 AP1 C ATOM 4915 O ASN A 318 2.325 -35.318 -9.084 1.00 0.00 AP1 O ATOM 4916 N TYR A 319 2.998 -34.966 -11.101 1.00 0.00 AP1 N ATOM 4917 HN TYR A 319 3.521 -35.282 -11.889 1.00 0.00 AP1 ATOM 4918 CA TYR A 319 2.038 -33.912 -11.380 1.00 0.00 AP1 C ATOM 4919 HA TYR A 319 2.111 -33.276 -10.510 1.00 0.00 AP1 ATOM 4920 CB TYR A 319 2.443 -33.050 -12.651 1.00 0.00 AP1 C ATOM 4921 HB1 TYR A 319 3.504 -32.724 -12.614 1.00 0.00 AP1 ATOM 4922 HB2 TYR A 319 2.367 -33.789 -13.477 1.00 0.00 AP1 ATOM 4923 CG TYR A 319 1.420 -31.980 -13.010 1.00 0.00 AP1 C ATOM 4924 CD1 TYR A 319 1.026 -30.999 -12.096 1.00 0.00 AP1 C ATOM 4925 HD1 TYR A 319 1.558 -30.999 -11.156 1.00 0.00 AP1 ATOM 4926 CE1 TYR A 319 0.111 -30.049 -12.526 1.00 0.00 AP1 C ATOM 4927 HE1 TYR A 319 -0.133 -29.315 -11.772 1.00 0.00 AP1 ATOM 4928 CZ TYR A 319 -0.499 -30.102 -13.760 1.00 0.00 AP1 C ATOM 4929 OH TYR A 319 -1.371 -29.088 -14.109 1.00 0.00 AP1 O ATOM 4930 HH TYR A 319 -1.838 -29.375 -14.897 1.00 0.00 AP1 ATOM 4931 CD2 TYR A 319 0.917 -31.972 -14.289 1.00 0.00 AP1 C ATOM 4932 HD2 TYR A 319 1.255 -32.727 -14.984 1.00 0.00 AP1 ATOM 4933 CE2 TYR A 319 0.006 -30.992 -14.708 1.00 0.00 AP1 C ATOM 4934 HE2 TYR A 319 -0.333 -30.977 -15.733 1.00 0.00 AP1 ATOM 4935 C TYR A 319 0.573 -34.298 -11.388 1.00 0.00 AP1 C ATOM 4936 O TYR A 319 -0.284 -33.702 -10.715 1.00 0.00 AP1 O ATOM 4937 N ALA A 320 0.208 -35.436 -12.054 1.00 0.00 AP1 N ATOM 4938 HN ALA A 320 0.886 -35.988 -12.533 1.00 0.00 AP1 ATOM 4939 CA ALA A 320 -1.126 -35.876 -12.267 1.00 0.00 AP1 C ATOM 4940 HA ALA A 320 -1.657 -35.025 -12.669 1.00 0.00 AP1 ATOM 4941 CB ALA A 320 -1.016 -36.950 -13.405 1.00 0.00 AP1 C ATOM 4942 HB1 ALA A 320 -1.925 -37.587 -13.466 1.00 0.00 AP1 ATOM 4943 HB2 ALA A 320 -0.933 -36.399 -14.366 1.00 0.00 AP1 ATOM 4944 HB3 ALA A 320 -0.207 -37.705 -13.303 1.00 0.00 AP1 ATOM 4945 C ALA A 320 -2.065 -36.388 -11.117 1.00 0.00 AP1 C ATOM 4946 O ALA A 320 -3.311 -36.246 -11.165 1.00 0.00 AP1 O ATOM 4947 N GLU A 321 -1.500 -36.891 -10.010 1.00 0.00 AP1 N ATOM 4948 HN GLU A 321 -0.513 -37.031 -10.005 1.00 0.00 AP1 ATOM 4949 CA GLU A 321 -2.287 -37.290 -8.857 1.00 0.00 AP1 C ATOM 4950 HA GLU A 321 -3.258 -37.669 -9.138 1.00 0.00 AP1 ATOM 4951 CB GLU A 321 -1.557 -38.452 -8.061 1.00 0.00 AP1 C ATOM 4952 HB1 GLU A 321 -0.555 -38.154 -7.684 1.00 0.00 AP1 ATOM 4953 HB2 GLU A 321 -2.088 -38.905 -7.196 1.00 0.00 AP1 ATOM 4954 CG GLU A 321 -1.049 -39.659 -8.987 1.00 0.00 AP1 ATOM 4955 HG1 GLU A 321 -1.841 -39.879 -9.734 1.00 0.00 AP1 ATOM 4956 HG2 GLU A 321 -0.167 -39.147 -9.428 1.00 0.00 AP1 ATOM 4957 CD GLU A 321 -0.686 -40.868 -8.223 1.00 0.00 AP1 ATOM 4958 OE1 GLU A 321 0.409 -41.082 -7.687 1.00 0.00 AP1 ATOM 4959 OE2 GLU A 321 -1.534 -41.803 -8.154 1.00 0.00 AP1 ATOM 4960 C GLU A 321 -2.436 -36.186 -7.785 1.00 0.00 AP1 C ATOM 4961 O GLU A 321 -3.183 -36.356 -6.825 1.00 0.00 AP1 O ATOM 4962 N ALA A 322 -1.660 -35.096 -7.837 1.00 0.00 AP1 N ATOM 4963 HN ALA A 322 -1.051 -34.946 -8.611 1.00 0.00 AP1 ATOM 4964 CA ALA A 322 -1.742 -34.032 -6.730 1.00 0.00 AP1 C ATOM 4965 HA ALA A 322 -2.766 -33.810 -6.469 1.00 0.00 AP1 ATOM 4966 CB ALA A 322 -0.890 -34.458 -5.429 1.00 0.00 AP1 C ATOM 4967 HB1 ALA A 322 -1.064 -33.807 -4.546 1.00 0.00 AP1 ATOM 4968 HB2 ALA A 322 -1.237 -35.476 -5.151 1.00 0.00 AP1 ATOM 4969 HB3 ALA A 322 0.188 -34.379 -5.685 1.00 0.00 AP1 ATOM 4970 C ALA A 322 -1.224 -32.761 -7.393 1.00 0.00 AP1 C ATOM 4971 O ALA A 322 -0.108 -32.315 -7.138 1.00 0.00 AP1 O ATOM 4972 N LYS A 323 -2.030 -32.258 -8.343 1.00 0.00 AP1 N ATOM 4973 HN LYS A 323 -2.943 -32.644 -8.448 1.00 0.00 AP1 ATOM 4974 CA LYS A 323 -1.778 -31.036 -9.095 1.00 0.00 AP1 C ATOM 4975 HA LYS A 323 -0.874 -31.201 -9.662 1.00 0.00 AP1 ATOM 4976 CB LYS A 323 -2.874 -30.785 -10.161 1.00 0.00 AP1 C ATOM 4977 HB1 LYS A 323 -3.834 -30.747 -9.603 1.00 0.00 AP1 ATOM 4978 HB2 LYS A 323 -2.749 -29.779 -10.616 1.00 0.00 AP1 ATOM 4979 CG LYS A 323 -2.963 -31.693 -11.388 1.00 0.00 AP1 C ATOM 4980 HG1 LYS A 323 -1.921 -31.831 -11.747 1.00 0.00 AP1 ATOM 4981 HG2 LYS A 323 -3.239 -32.727 -11.091 1.00 0.00 AP1 ATOM 4982 CD LYS A 323 -3.837 -31.058 -12.423 1.00 0.00 AP1 C ATOM 4983 HD1 LYS A 323 -4.847 -31.096 -11.963 1.00 0.00 AP1 ATOM 4984 HD2 LYS A 323 -3.569 -30.019 -12.712 1.00 0.00 AP1 ATOM 4985 CE LYS A 323 -3.841 -31.752 -13.820 1.00 0.00 AP1 C ATOM 4986 HE1 LYS A 323 -2.816 -31.901 -14.224 1.00 0.00 AP1 ATOM 4987 HE2 LYS A 323 -4.248 -32.771 -13.646 1.00 0.00 AP1 ATOM 4988 NZ LYS A 323 -4.719 -31.044 -14.795 1.00 0.00 AP1 N ATOM 4989 HZ1 LYS A 323 -4.084 -30.492 -15.407 1.00 0.00 AP1 ATOM 4990 HZ2 LYS A 323 -5.346 -31.623 -15.390 1.00 0.00 AP1 ATOM 4991 HZ3 LYS A 323 -5.319 -30.330 -14.334 1.00 0.00 AP1 ATOM 4992 C LYS A 323 -1.371 -29.793 -8.369 1.00 0.00 AP1 C ATOM 4993 O LYS A 323 -0.230 -29.424 -8.494 1.00 0.00 AP1 O ATOM 4994 N ASP A 324 -2.331 -29.122 -7.642 1.00 0.00 AP1 N ATOM 4995 HN ASP A 324 -3.246 -29.499 -7.519 1.00 0.00 AP1 ATOM 4996 CA ASP A 324 -2.049 -27.895 -6.969 1.00 0.00 AP1 C ATOM 4997 HA ASP A 324 -1.830 -27.162 -7.732 1.00 0.00 AP1 ATOM 4998 CB ASP A 324 -3.286 -27.489 -6.056 1.00 0.00 AP1 C ATOM 4999 HB1 ASP A 324 -3.633 -28.254 -5.330 1.00 0.00 AP1 ATOM 5000 HB2 ASP A 324 -3.077 -26.584 -5.446 1.00 0.00 AP1 ATOM 5001 CG ASP A 324 -4.478 -27.112 -6.863 1.00 0.00 AP1 C ATOM 5002 OD1 ASP A 324 -4.373 -26.385 -7.891 1.00 0.00 AP1 O ATOM 5003 OD2 ASP A 324 -5.568 -27.647 -6.536 1.00 0.00 AP1 O ATOM 5004 C ASP A 324 -0.843 -27.882 -6.013 1.00 0.00 AP1 C ATOM 5005 O ASP A 324 0.060 -27.028 -6.054 1.00 0.00 AP1 O ATOM 5006 N VAL A 325 -0.789 -28.899 -5.143 1.00 0.00 AP1 N ATOM 5007 HN VAL A 325 -1.633 -29.429 -5.128 1.00 0.00 AP1 ATOM 5008 CA VAL A 325 0.384 -29.284 -4.292 1.00 0.00 AP1 C ATOM 5009 HA VAL A 325 0.581 -28.491 -3.585 1.00 0.00 AP1 ATOM 5010 CB VAL A 325 0.088 -30.494 -3.413 1.00 0.00 AP1 C ATOM 5011 HB VAL A 325 -0.107 -31.430 -3.978 1.00 0.00 AP1 ATOM 5012 CG1 VAL A 325 1.360 -30.975 -2.542 1.00 0.00 AP1 C ATOM 5013 HG11 VAL A 325 1.426 -30.329 -1.640 1.00 0.00 AP1 ATOM 5014 HG12 VAL A 325 1.192 -32.044 -2.293 1.00 0.00 AP1 ATOM 5015 HG13 VAL A 325 2.286 -30.960 -3.157 1.00 0.00 AP1 ATOM 5016 CG2 VAL A 325 -1.096 -30.206 -2.376 1.00 0.00 AP1 C ATOM 5017 HG21 VAL A 325 -1.897 -29.712 -2.966 1.00 0.00 AP1 ATOM 5018 HG22 VAL A 325 -1.407 -31.158 -1.895 1.00 0.00 AP1 ATOM 5019 HG23 VAL A 325 -0.631 -29.565 -1.596 1.00 0.00 AP1 ATOM 5020 C VAL A 325 1.712 -29.479 -5.020 1.00 0.00 AP1 C ATOM 5021 O VAL A 325 2.694 -28.918 -4.664 1.00 0.00 AP1 O ATOM 5022 N PHE A 326 1.834 -30.267 -6.155 1.00 0.00 AP1 N ATOM 5023 HN PHE A 326 1.037 -30.749 -6.510 1.00 0.00 AP1 ATOM 5024 CA PHE A 326 3.084 -30.394 -6.851 1.00 0.00 AP1 C ATOM 5025 HA PHE A 326 3.740 -30.847 -6.123 1.00 0.00 AP1 ATOM 5026 CB PHE A 326 2.931 -31.399 -8.122 1.00 0.00 AP1 C ATOM 5027 HB1 PHE A 326 2.522 -32.331 -7.678 1.00 0.00 AP1 ATOM 5028 HB2 PHE A 326 2.238 -30.820 -8.769 1.00 0.00 AP1 ATOM 5029 CG PHE A 326 4.122 -31.671 -8.982 1.00 0.00 AP1 C ATOM 5030 CD1 PHE A 326 5.109 -32.605 -8.662 1.00 0.00 AP1 C ATOM 5031 HD1 PHE A 326 4.899 -33.019 -7.687 1.00 0.00 AP1 ATOM 5032 CE1 PHE A 326 6.150 -33.024 -9.448 1.00 0.00 AP1 C ATOM 5033 HE1 PHE A 326 6.696 -33.899 -9.130 1.00 0.00 AP1 ATOM 5034 CZ PHE A 326 6.318 -32.329 -10.637 1.00 0.00 AP1 C ATOM 5035 HZ PHE A 326 7.195 -32.610 -11.200 1.00 0.00 AP1 ATOM 5036 CD2 PHE A 326 4.482 -30.926 -10.173 1.00 0.00 AP1 C ATOM 5037 HD2 PHE A 326 3.815 -30.104 -10.386 1.00 0.00 AP1 ATOM 5038 CE2 PHE A 326 5.578 -31.251 -10.990 1.00 0.00 AP1 C ATOM 5039 HE2 PHE A 326 5.807 -30.704 -11.893 1.00 0.00 AP1 ATOM 5040 C PHE A 326 3.672 -29.131 -7.421 1.00 0.00 AP1 C ATOM 5041 O PHE A 326 4.846 -28.886 -7.230 1.00 0.00 AP1 O ATOM 5042 N LEU A 327 2.803 -28.288 -8.043 1.00 0.00 AP1 N ATOM 5043 HN LEU A 327 1.879 -28.589 -8.265 1.00 0.00 AP1 ATOM 5044 CA LEU A 327 3.059 -26.923 -8.410 1.00 0.00 AP1 C ATOM 5045 HA LEU A 327 3.952 -27.122 -8.984 1.00 0.00 AP1 ATOM 5046 CB LEU A 327 1.897 -26.269 -9.165 1.00 0.00 AP1 C ATOM 5047 HB1 LEU A 327 0.992 -26.042 -8.561 1.00 0.00 AP1 ATOM 5048 HB2 LEU A 327 2.238 -25.268 -9.505 1.00 0.00 AP1 ATOM 5049 CG LEU A 327 1.225 -27.034 -10.337 1.00 0.00 AP1 C ATOM 5050 HG LEU A 327 0.963 -28.062 -10.008 1.00 0.00 AP1 ATOM 5051 CD1 LEU A 327 -0.063 -26.336 -10.726 1.00 0.00 AP1 C ATOM 5052 HD11 LEU A 327 -0.571 -26.903 -11.535 1.00 0.00 AP1 ATOM 5053 HD12 LEU A 327 -0.739 -26.262 -9.848 1.00 0.00 AP1 ATOM 5054 HD13 LEU A 327 0.173 -25.297 -11.040 1.00 0.00 AP1 ATOM 5055 CD2 LEU A 327 2.179 -27.169 -11.556 1.00 0.00 AP1 C ATOM 5056 HD21 LEU A 327 2.239 -26.161 -12.019 1.00 0.00 AP1 ATOM 5057 HD22 LEU A 327 3.256 -27.383 -11.384 1.00 0.00 AP1 ATOM 5058 HD23 LEU A 327 1.758 -27.775 -12.386 1.00 0.00 AP1 ATOM 5059 C LEU A 327 3.319 -26.051 -7.157 1.00 0.00 AP1 C ATOM 5060 O LEU A 327 4.207 -25.242 -7.227 1.00 0.00 AP1 O ATOM 5061 N GLY A 328 2.687 -26.261 -5.956 1.00 0.00 AP1 N ATOM 5062 HN GLY A 328 2.025 -27.004 -5.899 1.00 0.00 AP1 ATOM 5063 CA GLY A 328 3.028 -25.528 -4.762 1.00 0.00 AP1 C ATOM 5064 HA1 GLY A 328 2.399 -25.945 -3.989 1.00 0.00 AP1 ATOM 5065 HA2 GLY A 328 2.890 -24.465 -4.894 1.00 0.00 AP1 ATOM 5066 C GLY A 328 4.260 -25.795 -4.101 1.00 0.00 AP1 C ATOM 5067 O GLY A 328 5.048 -24.942 -3.640 1.00 0.00 AP1 O ATOM 5068 N MET A 329 4.600 -27.108 -4.179 1.00 0.00 AP1 N ATOM 5069 HN MET A 329 3.935 -27.708 -4.616 1.00 0.00 AP1 ATOM 5070 CA MET A 329 5.834 -27.667 -3.755 1.00 0.00 AP1 C ATOM 5071 HA MET A 329 6.060 -27.317 -2.759 1.00 0.00 AP1 ATOM 5072 CB MET A 329 5.674 -29.195 -3.776 1.00 0.00 AP1 C ATOM 5073 HB1 MET A 329 4.935 -29.466 -2.993 1.00 0.00 AP1 ATOM 5074 HB2 MET A 329 5.194 -29.673 -4.657 1.00 0.00 AP1 ATOM 5075 CG MET A 329 6.930 -29.992 -3.446 1.00 0.00 AP1 C ATOM 5076 HG1 MET A 329 7.712 -29.842 -4.221 1.00 0.00 AP1 ATOM 5077 HG2 MET A 329 7.361 -29.634 -2.487 1.00 0.00 AP1 ATOM 5078 SD MET A 329 6.654 -31.804 -3.365 1.00 0.00 AP1 S ATOM 5079 CE MET A 329 5.828 -31.675 -1.758 1.00 0.00 AP1 C ATOM 5080 HE1 MET A 329 6.192 -30.836 -1.128 1.00 0.00 AP1 ATOM 5081 HE2 MET A 329 4.764 -31.402 -1.924 1.00 0.00 AP1 ATOM 5082 HE3 MET A 329 5.910 -32.631 -1.197 1.00 0.00 AP1 ATOM 5083 C MET A 329 6.988 -27.162 -4.592 1.00 0.00 AP1 C ATOM 5084 O MET A 329 8.102 -26.863 -4.116 1.00 0.00 AP1 O ATOM 5085 N PHE A 330 6.727 -26.982 -5.962 1.00 0.00 AP1 N ATOM 5086 HN PHE A 330 5.857 -27.375 -6.249 1.00 0.00 AP1 ATOM 5087 CA PHE A 330 7.585 -26.423 -6.989 1.00 0.00 AP1 C ATOM 5088 HA PHE A 330 8.549 -26.846 -6.747 1.00 0.00 AP1 ATOM 5089 CB PHE A 330 7.255 -26.752 -8.486 1.00 0.00 AP1 C ATOM 5090 HB1 PHE A 330 7.327 -27.858 -8.561 1.00 0.00 AP1 ATOM 5091 HB2 PHE A 330 6.201 -26.447 -8.663 1.00 0.00 AP1 ATOM 5092 CG PHE A 330 8.121 -26.038 -9.528 1.00 0.00 AP1 C ATOM 5093 CD1 PHE A 330 9.396 -26.550 -9.899 1.00 0.00 AP1 C ATOM 5094 HD1 PHE A 330 9.770 -27.489 -9.517 1.00 0.00 AP1 ATOM 5095 CE1 PHE A 330 10.132 -25.848 -10.845 1.00 0.00 AP1 C ATOM 5096 HE1 PHE A 330 11.099 -26.101 -11.255 1.00 0.00 AP1 ATOM 5097 CZ PHE A 330 9.582 -24.735 -11.509 1.00 0.00 AP1 C ATOM 5098 HZ PHE A 330 10.160 -24.213 -12.257 1.00 0.00 AP1 ATOM 5099 CD2 PHE A 330 7.662 -24.848 -10.068 1.00 0.00 AP1 C ATOM 5100 HD2 PHE A 330 6.677 -24.484 -9.817 1.00 0.00 AP1 ATOM 5101 CE2 PHE A 330 8.337 -24.152 -11.120 1.00 0.00 AP1 C ATOM 5102 HE2 PHE A 330 7.868 -23.314 -11.614 1.00 0.00 AP1 ATOM 5103 C PHE A 330 7.745 -24.920 -6.720 1.00 0.00 AP1 C ATOM 5104 O PHE A 330 8.837 -24.341 -6.853 1.00 0.00 AP1 O ATOM 5105 N LEU A 331 6.707 -24.152 -6.338 1.00 0.00 AP1 N ATOM 5106 HN LEU A 331 5.843 -24.614 -6.150 1.00 0.00 AP1 ATOM 5107 CA LEU A 331 6.729 -22.719 -5.930 1.00 0.00 AP1 C ATOM 5108 HA LEU A 331 7.191 -22.197 -6.755 1.00 0.00 AP1 ATOM 5109 CB LEU A 331 5.227 -22.234 -5.734 1.00 0.00 AP1 C ATOM 5110 HB1 LEU A 331 4.764 -22.508 -6.707 1.00 0.00 AP1 ATOM 5111 HB2 LEU A 331 4.737 -22.806 -4.917 1.00 0.00 AP1 ATOM 5112 CG LEU A 331 5.050 -20.703 -5.497 1.00 0.00 AP1 C ATOM 5113 HG LEU A 331 5.612 -20.317 -4.620 1.00 0.00 AP1 ATOM 5114 CD1 LEU A 331 5.522 -19.936 -6.713 1.00 0.00 AP1 C ATOM 5115 HD11 LEU A 331 6.620 -19.787 -6.794 1.00 0.00 AP1 ATOM 5116 HD12 LEU A 331 5.086 -20.369 -7.639 1.00 0.00 AP1 ATOM 5117 HD13 LEU A 331 5.137 -18.898 -6.617 1.00 0.00 AP1 ATOM 5118 CD2 LEU A 331 3.537 -20.392 -5.299 1.00 0.00 AP1 C ATOM 5119 HD21 LEU A 331 3.374 -19.333 -5.007 1.00 0.00 AP1 ATOM 5120 HD22 LEU A 331 2.933 -20.678 -6.186 1.00 0.00 AP1 ATOM 5121 HD23 LEU A 331 3.276 -20.947 -4.373 1.00 0.00 AP1 ATOM 5122 C LEU A 331 7.646 -22.439 -4.727 1.00 0.00 AP1 C ATOM 5123 O LEU A 331 8.557 -21.588 -4.750 1.00 0.00 AP1 O ATOM 5124 N TYR A 332 7.490 -23.299 -3.753 1.00 0.00 AP1 N ATOM 5125 HN TYR A 332 6.905 -24.106 -3.766 1.00 0.00 AP1 ATOM 5126 CA TYR A 332 8.447 -23.386 -2.621 1.00 0.00 AP1 C ATOM 5127 HA TYR A 332 8.483 -22.374 -2.247 1.00 0.00 AP1 ATOM 5128 CB TYR A 332 7.855 -24.295 -1.462 1.00 0.00 AP1 C ATOM 5129 HB1 TYR A 332 6.958 -23.903 -0.938 1.00 0.00 AP1 ATOM 5130 HB2 TYR A 332 7.465 -25.176 -2.016 1.00 0.00 AP1 ATOM 5131 CG TYR A 332 8.802 -24.813 -0.476 1.00 0.00 AP1 C ATOM 5132 CD1 TYR A 332 8.909 -24.240 0.816 1.00 0.00 AP1 C ATOM 5133 HD1 TYR A 332 8.242 -23.450 1.126 1.00 0.00 AP1 ATOM 5134 CE1 TYR A 332 9.914 -24.549 1.750 1.00 0.00 AP1 C ATOM 5135 HE1 TYR A 332 10.056 -24.060 2.703 1.00 0.00 AP1 ATOM 5136 CZ TYR A 332 10.706 -25.635 1.453 1.00 0.00 AP1 C ATOM 5137 OH TYR A 332 11.603 -26.151 2.419 1.00 0.00 AP1 O ATOM 5138 HH TYR A 332 11.446 -25.582 3.177 1.00 0.00 AP1 ATOM 5139 CD2 TYR A 332 9.673 -25.845 -0.786 1.00 0.00 AP1 C ATOM 5140 HD2 TYR A 332 9.688 -26.369 -1.730 1.00 0.00 AP1 ATOM 5141 CE2 TYR A 332 10.587 -26.258 0.199 1.00 0.00 AP1 C ATOM 5142 HE2 TYR A 332 11.345 -27.021 0.101 1.00 0.00 AP1 ATOM 5143 C TYR A 332 9.868 -23.615 -3.002 1.00 0.00 AP1 C ATOM 5144 O TYR A 332 10.720 -22.781 -2.622 1.00 0.00 AP1 O ATOM 5145 N GLU A 333 10.166 -24.710 -3.709 1.00 0.00 AP1 N ATOM 5146 HN GLU A 333 9.406 -25.254 -4.055 1.00 0.00 AP1 ATOM 5147 CA GLU A 333 11.498 -25.036 -4.181 1.00 0.00 AP1 C ATOM 5148 HA GLU A 333 12.054 -24.912 -3.263 1.00 0.00 AP1 ATOM 5149 CB GLU A 333 11.549 -26.566 -4.619 1.00 0.00 AP1 C ATOM 5150 HB1 GLU A 333 10.641 -26.883 -5.176 1.00 0.00 AP1 ATOM 5151 HB2 GLU A 333 12.407 -26.617 -5.323 1.00 0.00 AP1 ATOM 5152 CG GLU A 333 11.770 -27.617 -3.478 1.00 0.00 AP1 C ATOM 5153 HG1 GLU A 333 10.847 -27.799 -2.886 1.00 0.00 AP1 ATOM 5154 HG2 GLU A 333 11.966 -28.519 -4.097 1.00 0.00 AP1 ATOM 5155 CD GLU A 333 12.967 -27.411 -2.495 1.00 0.00 AP1 C ATOM 5156 OE1 GLU A 333 13.796 -26.480 -2.682 1.00 0.00 AP1 O ATOM 5157 OE2 GLU A 333 13.098 -28.226 -1.596 1.00 0.00 AP1 O ATOM 5158 C GLU A 333 12.042 -24.015 -5.208 1.00 0.00 AP1 C ATOM 5159 O GLU A 333 13.227 -23.675 -5.220 1.00 0.00 AP1 O ATOM 5160 N TYR A 334 11.225 -23.443 -6.214 1.00 0.00 AP1 N ATOM 5161 HN TYR A 334 10.283 -23.721 -6.388 1.00 0.00 AP1 ATOM 5162 CA TYR A 334 11.825 -22.443 -7.060 1.00 0.00 AP1 C ATOM 5163 HA TYR A 334 12.761 -22.887 -7.368 1.00 0.00 AP1 ATOM 5164 CB TYR A 334 10.940 -22.161 -8.322 1.00 0.00 AP1 C ATOM 5165 HB1 TYR A 334 10.376 -23.057 -8.658 1.00 0.00 AP1 ATOM 5166 HB2 TYR A 334 10.151 -21.431 -8.042 1.00 0.00 AP1 ATOM 5167 CG TYR A 334 11.685 -21.606 -9.497 1.00 0.00 AP1 C ATOM 5168 CD1 TYR A 334 12.048 -22.416 -10.572 1.00 0.00 AP1 C ATOM 5169 HD1 TYR A 334 11.783 -23.460 -10.493 1.00 0.00 AP1 ATOM 5170 CE1 TYR A 334 12.751 -21.964 -11.745 1.00 0.00 AP1 C ATOM 5171 HE1 TYR A 334 13.005 -22.598 -12.581 1.00 0.00 AP1 ATOM 5172 CZ TYR A 334 13.285 -20.647 -11.724 1.00 0.00 AP1 C ATOM 5173 OH TYR A 334 14.038 -20.163 -12.810 1.00 0.00 AP1 O ATOM 5174 HH TYR A 334 14.530 -19.371 -12.582 1.00 0.00 AP1 ATOM 5175 CD2 TYR A 334 12.123 -20.292 -9.609 1.00 0.00 AP1 C ATOM 5176 HD2 TYR A 334 11.894 -19.587 -8.824 1.00 0.00 AP1 ATOM 5177 CE2 TYR A 334 12.979 -19.832 -10.566 1.00 0.00 AP1 C ATOM 5178 HE2 TYR A 334 13.279 -18.802 -10.436 1.00 0.00 AP1 ATOM 5179 C TYR A 334 12.170 -21.154 -6.314 1.00 0.00 AP1 C ATOM 5180 O TYR A 334 13.151 -20.523 -6.605 1.00 0.00 AP1 O ATOM 5181 N ALA A 335 11.301 -20.788 -5.332 1.00 0.00 AP1 N ATOM 5182 HN ALA A 335 10.431 -21.212 -5.096 1.00 0.00 AP1 ATOM 5183 CA ALA A 335 11.446 -19.506 -4.567 1.00 0.00 AP1 C ATOM 5184 HA ALA A 335 11.558 -18.753 -5.333 1.00 0.00 AP1 ATOM 5185 CB ALA A 335 10.089 -19.359 -3.695 1.00 0.00 AP1 C ATOM 5186 HB1 ALA A 335 10.118 -18.447 -3.061 1.00 0.00 AP1 ATOM 5187 HB2 ALA A 335 9.182 -19.362 -4.336 1.00 0.00 AP1 ATOM 5188 HB3 ALA A 335 9.968 -20.223 -3.007 1.00 0.00 AP1 ATOM 5189 C ALA A 335 12.623 -19.418 -3.730 1.00 0.00 AP1 C ATOM 5190 O ALA A 335 13.178 -18.330 -3.470 1.00 0.00 AP1 O ATOM 5191 N ARG A 336 13.092 -20.555 -3.176 1.00 0.00 AP1 N ATOM 5192 HN ARG A 336 12.598 -21.408 -3.329 1.00 0.00 AP1 ATOM 5193 CA ARG A 336 14.190 -20.572 -2.205 1.00 0.00 AP1 C ATOM 5194 HA ARG A 336 14.167 -19.686 -1.589 1.00 0.00 AP1 ATOM 5195 CB ARG A 336 13.953 -21.631 -1.149 1.00 0.00 AP1 C ATOM 5196 HB1 ARG A 336 14.752 -21.567 -0.380 1.00 0.00 AP1 ATOM 5197 HB2 ARG A 336 12.954 -21.357 -0.747 1.00 0.00 AP1 ATOM 5198 CG ARG A 336 13.864 -23.133 -1.650 1.00 0.00 AP1 C ATOM 5199 HG1 ARG A 336 13.544 -23.161 -2.714 1.00 0.00 AP1 ATOM 5200 HG2 ARG A 336 14.881 -23.578 -1.694 1.00 0.00 AP1 ATOM 5201 CD ARG A 336 12.975 -23.956 -0.775 1.00 0.00 AP1 C ATOM 5202 HD1 ARG A 336 12.040 -23.453 -0.447 1.00 0.00 AP1 ATOM 5203 HD2 ARG A 336 12.603 -24.942 -1.124 1.00 0.00 AP1 ATOM 5204 NE ARG A 336 13.832 -24.262 0.462 1.00 0.00 AP1 N ATOM 5205 HE ARG A 336 13.825 -23.669 1.267 1.00 0.00 AP1 ATOM 5206 CZ ARG A 336 14.714 -25.248 0.584 1.00 0.00 AP1 C ATOM 5207 NH1 ARG A 336 14.877 -26.085 -0.349 1.00 0.00 AP1 N ATOM 5208 HH11 ARG A 336 15.439 -26.909 -0.279 1.00 0.00 AP1 ATOM 5209 HH12 ARG A 336 14.313 -26.095 -1.175 1.00 0.00 AP1 ATOM 5210 NH2 ARG A 336 15.353 -25.283 1.763 1.00 0.00 AP1 N ATOM 5211 HH21 ARG A 336 16.002 -26.034 1.890 1.00 0.00 AP1 ATOM 5212 HH22 ARG A 336 15.337 -24.546 2.439 1.00 0.00 AP1 ATOM 5213 C ARG A 336 15.534 -20.545 -2.792 1.00 0.00 AP1 C ATOM 5214 O ARG A 336 16.568 -20.154 -2.216 1.00 0.00 AP1 O ATOM 5215 N ARG A 337 15.646 -20.814 -4.130 1.00 0.00 AP1 N ATOM 5216 HN ARG A 337 14.839 -21.077 -4.653 1.00 0.00 AP1 ATOM 5217 CA ARG A 337 16.890 -20.736 -4.762 1.00 0.00 AP1 C ATOM 5218 HA ARG A 337 17.649 -21.051 -4.061 1.00 0.00 AP1 ATOM 5219 CB ARG A 337 16.886 -21.811 -5.886 1.00 0.00 AP1 C ATOM 5220 HB1 ARG A 337 16.460 -21.346 -6.800 1.00 0.00 AP1 ATOM 5221 HB2 ARG A 337 17.934 -21.935 -6.232 1.00 0.00 AP1 ATOM 5222 CG ARG A 337 16.299 -23.208 -5.650 1.00 0.00 AP1 C ATOM 5223 HG1 ARG A 337 15.212 -22.986 -5.699 1.00 0.00 AP1 ATOM 5224 HG2 ARG A 337 16.474 -23.848 -6.541 1.00 0.00 AP1 ATOM 5225 CD ARG A 337 16.815 -23.882 -4.373 1.00 0.00 AP1 C ATOM 5226 HD1 ARG A 337 17.912 -24.062 -4.389 1.00 0.00 AP1 ATOM 5227 HD2 ARG A 337 16.486 -23.315 -3.476 1.00 0.00 AP1 ATOM 5228 NE ARG A 337 16.046 -25.240 -4.214 1.00 0.00 AP1 N ATOM 5229 HE ARG A 337 15.174 -25.276 -3.725 1.00 0.00 AP1 ATOM 5230 CZ ARG A 337 16.361 -26.308 -4.796 1.00 0.00 AP1 C ATOM 5231 NH1 ARG A 337 17.416 -26.484 -5.502 1.00 0.00 AP1 N ATOM 5232 HH11 ARG A 337 17.679 -27.401 -5.800 1.00 0.00 AP1 ATOM 5233 HH12 ARG A 337 18.009 -25.767 -5.868 1.00 0.00 AP1 ATOM 5234 NH2 ARG A 337 15.529 -27.331 -4.644 1.00 0.00 AP1 N ATOM 5235 HH21 ARG A 337 15.742 -28.228 -5.032 1.00 0.00 AP1 ATOM 5236 HH22 ARG A 337 14.816 -27.225 -3.951 1.00 0.00 AP1 ATOM 5237 C ARG A 337 17.072 -19.270 -5.374 1.00 0.00 AP1 C ATOM 5238 O ARG A 337 18.038 -18.989 -6.017 1.00 0.00 AP1 O ATOM 5239 N HSD A 338 15.980 -18.457 -5.283 1.00 0.00 AP1 N ATOM 5240 HN HSD A 338 15.163 -18.745 -4.790 1.00 0.00 AP1 ATOM 5241 CA HSD A 338 15.959 -17.072 -5.756 1.00 0.00 AP1 C ATOM 5242 HA HSD A 338 16.960 -16.858 -6.102 1.00 0.00 AP1 ATOM 5243 CB HSD A 338 15.076 -16.947 -6.991 1.00 0.00 AP1 C ATOM 5244 HB1 HSD A 338 13.999 -17.154 -6.811 1.00 0.00 AP1 ATOM 5245 HB2 HSD A 338 15.124 -15.921 -7.414 1.00 0.00 AP1 ATOM 5246 ND1 HSD A 338 15.165 -19.142 -8.321 1.00 0.00 AP1 N ATOM 5247 HD1 HSD A 338 14.489 -19.665 -7.802 1.00 0.00 AP1 ATOM 5248 CG HSD A 338 15.615 -17.822 -8.104 1.00 0.00 AP1 C ATOM 5249 CE1 HSD A 338 15.702 -19.520 -9.496 1.00 0.00 AP1 C ATOM 5250 HE1 HSD A 338 15.424 -20.415 -10.052 1.00 0.00 AP1 ATOM 5251 NE2 HSD A 338 16.499 -18.588 -10.049 1.00 0.00 AP1 N ATOM 5252 CD2 HSD A 338 16.437 -17.548 -9.184 1.00 0.00 AP1 C ATOM 5253 HD2 HSD A 338 16.889 -16.587 -9.396 1.00 0.00 AP1 ATOM 5254 C HSD A 338 15.496 -15.979 -4.737 1.00 0.00 AP1 C ATOM 5255 O HSD A 338 14.461 -15.379 -5.001 1.00 0.00 AP1 O ATOM 5256 N PRO A 339 16.131 -15.711 -3.539 1.00 0.00 AP1 N ATOM 5257 CD PRO A 339 17.378 -16.397 -3.142 1.00 0.00 AP1 C ATOM 5258 HD1 PRO A 339 18.254 -15.899 -3.609 1.00 0.00 AP1 ATOM 5259 HD2 PRO A 339 17.345 -17.484 -3.371 1.00 0.00 AP1 ATOM 5260 CA PRO A 339 15.547 -14.931 -2.485 1.00 0.00 AP1 C ATOM 5261 HA PRO A 339 14.676 -15.513 -2.220 1.00 0.00 AP1 ATOM 5262 CB PRO A 339 16.598 -14.906 -1.406 1.00 0.00 AP1 C ATOM 5263 HB1 PRO A 339 16.004 -14.964 -0.469 1.00 0.00 AP1 ATOM 5264 HB2 PRO A 339 17.250 -14.010 -1.485 1.00 0.00 AP1 ATOM 5265 CG PRO A 339 17.443 -16.211 -1.624 1.00 0.00 AP1 C ATOM 5266 HG1 PRO A 339 16.956 -17.088 -1.146 1.00 0.00 AP1 ATOM 5267 HG2 PRO A 339 18.495 -16.067 -1.297 1.00 0.00 AP1 ATOM 5268 C PRO A 339 15.011 -13.525 -2.738 1.00 0.00 AP1 C ATOM 5269 O PRO A 339 14.101 -13.068 -1.990 1.00 0.00 AP1 O ATOM 5270 N ASP A 340 15.601 -12.813 -3.673 1.00 0.00 AP1 N ATOM 5271 HN ASP A 340 16.362 -13.220 -4.173 1.00 0.00 AP1 ATOM 5272 CA ASP A 340 15.270 -11.477 -4.110 1.00 0.00 AP1 C ATOM 5273 HA ASP A 340 14.561 -11.051 -3.415 1.00 0.00 AP1 ATOM 5274 CB ASP A 340 16.539 -10.701 -4.181 1.00 0.00 AP1 C ATOM 5275 HB1 ASP A 340 17.215 -11.054 -4.989 1.00 0.00 AP1 ATOM 5276 HB2 ASP A 340 16.284 -9.654 -4.452 1.00 0.00 AP1 ATOM 5277 CG ASP A 340 17.319 -10.698 -2.984 1.00 0.00 AP1 C ATOM 5278 OD1 ASP A 340 18.524 -11.063 -2.998 1.00 0.00 AP1 O ATOM 5279 OD2 ASP A 340 16.899 -10.305 -1.826 1.00 0.00 AP1 O ATOM 5280 C ASP A 340 14.553 -11.381 -5.460 1.00 0.00 AP1 C ATOM 5281 O ASP A 340 14.410 -10.296 -6.052 1.00 0.00 AP1 O ATOM 5282 N TYR A 341 14.126 -12.450 -6.068 1.00 0.00 AP1 N ATOM 5283 HN TYR A 341 14.230 -13.379 -5.721 1.00 0.00 AP1 ATOM 5284 CA TYR A 341 13.188 -12.400 -7.199 1.00 0.00 AP1 C ATOM 5285 HA TYR A 341 13.636 -11.780 -7.962 1.00 0.00 AP1 ATOM 5286 CB TYR A 341 12.951 -13.793 -7.867 1.00 0.00 AP1 C ATOM 5287 HB1 TYR A 341 12.842 -14.594 -7.105 1.00 0.00 AP1 ATOM 5288 HB2 TYR A 341 12.026 -13.781 -8.483 1.00 0.00 AP1 ATOM 5289 CG TYR A 341 13.930 -14.220 -8.904 1.00 0.00 AP1 C ATOM 5290 CD1 TYR A 341 15.176 -13.628 -9.034 1.00 0.00 AP1 C ATOM 5291 HD1 TYR A 341 15.487 -12.797 -8.418 1.00 0.00 AP1 ATOM 5292 CE1 TYR A 341 16.038 -14.092 -10.119 1.00 0.00 AP1 C ATOM 5293 HE1 TYR A 341 17.038 -13.700 -10.234 1.00 0.00 AP1 ATOM 5294 CZ TYR A 341 15.584 -15.144 -10.968 1.00 0.00 AP1 C ATOM 5295 OH TYR A 341 16.439 -15.638 -12.025 1.00 0.00 AP1 O ATOM 5296 HH TYR A 341 17.291 -15.198 -11.999 1.00 0.00 AP1 ATOM 5297 CD2 TYR A 341 13.523 -15.284 -9.745 1.00 0.00 AP1 C ATOM 5298 HD2 TYR A 341 12.479 -15.553 -9.677 1.00 0.00 AP1 ATOM 5299 CE2 TYR A 341 14.380 -15.717 -10.807 1.00 0.00 AP1 C ATOM 5300 HE2 TYR A 341 14.021 -16.525 -11.427 1.00 0.00 AP1 ATOM 5301 C TYR A 341 11.926 -11.713 -6.870 1.00 0.00 AP1 C ATOM 5302 O TYR A 341 11.590 -11.651 -5.684 1.00 0.00 AP1 O ATOM 5303 N SER A 342 11.242 -11.099 -7.880 1.00 0.00 AP1 N ATOM 5304 HN SER A 342 11.722 -11.013 -8.750 1.00 0.00 AP1 ATOM 5305 CA SER A 342 9.873 -10.727 -7.746 1.00 0.00 AP1 C ATOM 5306 HA SER A 342 9.870 -10.124 -6.850 1.00 0.00 AP1 ATOM 5307 CB SER A 342 9.348 -10.020 -8.992 1.00 0.00 AP1 C ATOM 5308 HB1 SER A 342 9.823 -9.021 -9.093 1.00 0.00 AP1 ATOM 5309 HB2 SER A 342 9.564 -10.676 -9.862 1.00 0.00 AP1 ATOM 5310 OG SER A 342 7.951 -9.799 -8.922 1.00 0.00 AP1 O ATOM 5311 HG1 SER A 342 7.784 -9.271 -8.137 1.00 0.00 AP1 ATOM 5312 C SER A 342 8.852 -11.875 -7.452 1.00 0.00 AP1 C ATOM 5313 O SER A 342 8.771 -12.908 -8.179 1.00 0.00 AP1 O ATOM 5314 N VAL A 343 8.005 -11.752 -6.373 1.00 0.00 AP1 N ATOM 5315 HN VAL A 343 7.950 -10.863 -5.926 1.00 0.00 AP1 ATOM 5316 CA VAL A 343 7.000 -12.765 -5.920 1.00 0.00 AP1 C ATOM 5317 HA VAL A 343 7.537 -13.663 -5.650 1.00 0.00 AP1 ATOM 5318 CB VAL A 343 6.157 -12.251 -4.660 1.00 0.00 AP1 C ATOM 5319 HB VAL A 343 5.507 -11.393 -4.934 1.00 0.00 AP1 ATOM 5320 CG1 VAL A 343 5.226 -13.321 -4.135 1.00 0.00 AP1 C ATOM 5321 HG11 VAL A 343 4.422 -13.618 -4.843 1.00 0.00 AP1 ATOM 5322 HG12 VAL A 343 5.759 -14.278 -3.950 1.00 0.00 AP1 ATOM 5323 HG13 VAL A 343 4.856 -13.192 -3.096 1.00 0.00 AP1 ATOM 5324 CG2 VAL A 343 7.219 -11.947 -3.598 1.00 0.00 AP1 C ATOM 5325 HG21 VAL A 343 7.873 -12.818 -3.383 1.00 0.00 AP1 ATOM 5326 HG22 VAL A 343 7.681 -10.967 -3.844 1.00 0.00 AP1 ATOM 5327 HG23 VAL A 343 6.721 -11.647 -2.651 1.00 0.00 AP1 ATOM 5328 C VAL A 343 6.013 -13.135 -7.028 1.00 0.00 AP1 C ATOM 5329 O VAL A 343 5.718 -14.261 -7.297 1.00 0.00 AP1 O ATOM 5330 N VAL A 344 5.477 -12.090 -7.700 1.00 0.00 AP1 N ATOM 5331 HN VAL A 344 5.760 -11.175 -7.423 1.00 0.00 AP1 ATOM 5332 CA VAL A 344 4.644 -12.159 -8.872 1.00 0.00 AP1 C ATOM 5333 HA VAL A 344 3.848 -12.835 -8.598 1.00 0.00 AP1 ATOM 5334 CB VAL A 344 4.088 -10.772 -9.240 1.00 0.00 AP1 C ATOM 5335 HB VAL A 344 4.973 -10.104 -9.172 1.00 0.00 AP1 ATOM 5336 CG1 VAL A 344 3.687 -10.774 -10.747 1.00 0.00 AP1 C ATOM 5337 HG11 VAL A 344 3.297 -9.802 -11.117 1.00 0.00 AP1 ATOM 5338 HG12 VAL A 344 4.447 -11.141 -11.470 1.00 0.00 AP1 ATOM 5339 HG13 VAL A 344 2.806 -11.448 -10.813 1.00 0.00 AP1 ATOM 5340 CG2 VAL A 344 2.846 -10.372 -8.430 1.00 0.00 AP1 C ATOM 5341 HG21 VAL A 344 1.978 -11.040 -8.614 1.00 0.00 AP1 ATOM 5342 HG22 VAL A 344 2.952 -10.326 -7.325 1.00 0.00 AP1 ATOM 5343 HG23 VAL A 344 2.477 -9.386 -8.787 1.00 0.00 AP1 ATOM 5344 C VAL A 344 5.399 -12.860 -10.012 1.00 0.00 AP1 C ATOM 5345 O VAL A 344 4.834 -13.732 -10.679 1.00 0.00 AP1 O ATOM 5346 N LEU A 345 6.667 -12.645 -10.236 1.00 0.00 AP1 N ATOM 5347 HN LEU A 345 7.080 -11.813 -9.874 1.00 0.00 AP1 ATOM 5348 CA LEU A 345 7.451 -13.384 -11.243 1.00 0.00 AP1 C ATOM 5349 HA LEU A 345 6.920 -13.312 -12.180 1.00 0.00 AP1 ATOM 5350 CB LEU A 345 8.889 -12.922 -11.351 1.00 0.00 AP1 C ATOM 5351 HB1 LEU A 345 8.995 -11.819 -11.433 1.00 0.00 AP1 ATOM 5352 HB2 LEU A 345 9.431 -13.207 -10.424 1.00 0.00 AP1 ATOM 5353 CG LEU A 345 9.673 -13.504 -12.492 1.00 0.00 AP1 C ATOM 5354 HG LEU A 345 9.642 -14.610 -12.391 1.00 0.00 AP1 ATOM 5355 CD1 LEU A 345 9.173 -13.160 -13.963 1.00 0.00 AP1 C ATOM 5356 HD11 LEU A 345 9.113 -12.053 -13.900 1.00 0.00 AP1 ATOM 5357 HD12 LEU A 345 9.773 -13.590 -14.793 1.00 0.00 AP1 ATOM 5358 HD13 LEU A 345 8.174 -13.619 -14.124 1.00 0.00 AP1 ATOM 5359 CD2 LEU A 345 11.141 -13.081 -12.325 1.00 0.00 AP1 C ATOM 5360 HD21 LEU A 345 11.318 -12.061 -12.730 1.00 0.00 AP1 ATOM 5361 HD22 LEU A 345 11.415 -13.165 -11.252 1.00 0.00 AP1 ATOM 5362 HD23 LEU A 345 11.883 -13.747 -12.817 1.00 0.00 AP1 ATOM 5363 C LEU A 345 7.472 -14.826 -10.937 1.00 0.00 AP1 C ATOM 5364 O LEU A 345 7.207 -15.627 -11.830 1.00 0.00 AP1 O ATOM 5365 N LEU A 346 7.634 -15.218 -9.680 1.00 0.00 AP1 N ATOM 5366 HN LEU A 346 7.666 -14.565 -8.927 1.00 0.00 AP1 ATOM 5367 CA LEU A 346 7.639 -16.659 -9.274 1.00 0.00 AP1 C ATOM 5368 HA LEU A 346 8.324 -17.089 -9.991 1.00 0.00 AP1 ATOM 5369 CB LEU A 346 8.016 -16.770 -7.715 1.00 0.00 AP1 C ATOM 5370 HB1 LEU A 346 7.165 -16.385 -7.112 1.00 0.00 AP1 ATOM 5371 HB2 LEU A 346 8.096 -17.796 -7.295 1.00 0.00 AP1 ATOM 5372 CG LEU A 346 9.390 -16.180 -7.369 1.00 0.00 AP1 C ATOM 5373 HG LEU A 346 9.439 -15.192 -7.876 1.00 0.00 AP1 ATOM 5374 CD1 LEU A 346 9.730 -15.912 -5.851 1.00 0.00 AP1 C ATOM 5375 HD11 LEU A 346 9.078 -15.115 -5.434 1.00 0.00 AP1 ATOM 5376 HD12 LEU A 346 9.695 -16.831 -5.227 1.00 0.00 AP1 ATOM 5377 HD13 LEU A 346 10.825 -15.728 -5.819 1.00 0.00 AP1 ATOM 5378 CD2 LEU A 346 10.424 -17.055 -8.072 1.00 0.00 AP1 C ATOM 5379 HD21 LEU A 346 11.449 -16.628 -8.027 1.00 0.00 AP1 ATOM 5380 HD22 LEU A 346 10.384 -18.128 -7.785 1.00 0.00 AP1 ATOM 5381 HD23 LEU A 346 10.046 -16.986 -9.114 1.00 0.00 AP1 ATOM 5382 C LEU A 346 6.367 -17.288 -9.610 1.00 0.00 AP1 C ATOM 5383 O LEU A 346 6.359 -18.433 -10.044 1.00 0.00 AP1 O ATOM 5384 N LEU A 347 5.233 -16.582 -9.371 1.00 0.00 AP1 N ATOM 5385 HN LEU A 347 5.403 -15.668 -9.010 1.00 0.00 AP1 ATOM 5386 CA LEU A 347 3.907 -16.940 -9.803 1.00 0.00 AP1 C ATOM 5387 HA LEU A 347 3.799 -17.927 -9.380 1.00 0.00 AP1 ATOM 5388 CB LEU A 347 2.763 -15.953 -9.339 1.00 0.00 AP1 C ATOM 5389 HB1 LEU A 347 3.090 -14.954 -9.700 1.00 0.00 AP1 ATOM 5390 HB2 LEU A 347 1.784 -16.182 -9.811 1.00 0.00 AP1 ATOM 5391 CG LEU A 347 2.597 -15.819 -7.802 1.00 0.00 AP1 C ATOM 5392 HG LEU A 347 3.499 -15.335 -7.373 1.00 0.00 AP1 ATOM 5393 CD1 LEU A 347 1.328 -14.950 -7.468 1.00 0.00 AP1 C ATOM 5394 HD11 LEU A 347 1.377 -14.943 -6.358 1.00 0.00 AP1 ATOM 5395 HD12 LEU A 347 1.270 -13.932 -7.909 1.00 0.00 AP1 ATOM 5396 HD13 LEU A 347 0.471 -15.575 -7.801 1.00 0.00 AP1 ATOM 5397 CD2 LEU A 347 2.506 -17.134 -7.016 1.00 0.00 AP1 C ATOM 5398 HD21 LEU A 347 3.427 -17.734 -6.853 1.00 0.00 AP1 ATOM 5399 HD22 LEU A 347 2.040 -16.965 -6.022 1.00 0.00 AP1 ATOM 5400 HD23 LEU A 347 1.770 -17.733 -7.593 1.00 0.00 AP1 ATOM 5401 C LEU A 347 3.698 -17.047 -11.291 1.00 0.00 AP1 C ATOM 5402 O LEU A 347 3.034 -17.964 -11.791 1.00 0.00 AP1 O ATOM 5403 N ARG A 348 4.315 -16.158 -12.059 1.00 0.00 AP1 N ATOM 5404 HN ARG A 348 4.845 -15.395 -11.698 1.00 0.00 AP1 ATOM 5405 CA ARG A 348 4.327 -16.164 -13.459 1.00 0.00 AP1 C ATOM 5406 HA ARG A 348 3.287 -16.312 -13.709 1.00 0.00 AP1 ATOM 5407 CB ARG A 348 4.817 -14.850 -14.009 1.00 0.00 AP1 C ATOM 5408 HB1 ARG A 348 4.139 -14.127 -13.507 1.00 0.00 AP1 ATOM 5409 HB2 ARG A 348 5.888 -14.694 -13.760 1.00 0.00 AP1 ATOM 5410 CG ARG A 348 4.540 -14.646 -15.578 1.00 0.00 AP1 C ATOM 5411 HG1 ARG A 348 5.063 -15.476 -16.099 1.00 0.00 AP1 ATOM 5412 HG2 ARG A 348 3.453 -14.769 -15.774 1.00 0.00 AP1 ATOM 5413 CD ARG A 348 5.067 -13.402 -16.187 1.00 0.00 AP1 C ATOM 5414 HD1 ARG A 348 6.169 -13.502 -16.087 1.00 0.00 AP1 ATOM 5415 HD2 ARG A 348 4.874 -13.324 -17.278 1.00 0.00 AP1 ATOM 5416 NE ARG A 348 4.475 -12.260 -15.429 1.00 0.00 AP1 N ATOM 5417 HE ARG A 348 3.484 -12.220 -15.307 1.00 0.00 AP1 ATOM 5418 CZ ARG A 348 5.055 -11.213 -14.932 1.00 0.00 AP1 C ATOM 5419 NH1 ARG A 348 6.251 -10.766 -15.197 1.00 0.00 AP1 N ATOM 5420 HH11 ARG A 348 6.415 -9.825 -14.900 1.00 0.00 AP1 ATOM 5421 HH12 ARG A 348 6.771 -11.063 -15.997 1.00 0.00 AP1 ATOM 5422 NH2 ARG A 348 4.423 -10.483 -14.076 1.00 0.00 AP1 N ATOM 5423 HH21 ARG A 348 4.800 -9.727 -13.541 1.00 0.00 AP1 ATOM 5424 HH22 ARG A 348 3.575 -10.873 -13.717 1.00 0.00 AP1 ATOM 5425 C ARG A 348 5.182 -17.402 -13.917 1.00 0.00 AP1 C ATOM 5426 O ARG A 348 4.851 -18.229 -14.799 1.00 0.00 AP1 O ATOM 5427 N LEU A 349 6.354 -17.752 -13.307 1.00 0.00 AP1 N ATOM 5428 HN LEU A 349 6.676 -17.082 -12.643 1.00 0.00 AP1 ATOM 5429 CA LEU A 349 7.177 -18.914 -13.571 1.00 0.00 AP1 C ATOM 5430 HA LEU A 349 7.333 -18.824 -14.636 1.00 0.00 AP1 ATOM 5431 CB LEU A 349 8.544 -18.810 -12.906 1.00 0.00 AP1 C ATOM 5432 HB1 LEU A 349 8.355 -18.647 -11.824 1.00 0.00 AP1 ATOM 5433 HB2 LEU A 349 9.149 -19.736 -13.009 1.00 0.00 AP1 ATOM 5434 CG LEU A 349 9.425 -17.672 -13.468 1.00 0.00 AP1 C ATOM 5435 HG LEU A 349 8.835 -16.742 -13.325 1.00 0.00 AP1 ATOM 5436 CD1 LEU A 349 10.707 -17.449 -12.708 1.00 0.00 AP1 C ATOM 5437 HD11 LEU A 349 11.398 -18.306 -12.555 1.00 0.00 AP1 ATOM 5438 HD12 LEU A 349 11.293 -16.606 -13.132 1.00 0.00 AP1 ATOM 5439 HD13 LEU A 349 10.438 -17.120 -11.682 1.00 0.00 AP1 ATOM 5440 CD2 LEU A 349 9.794 -17.909 -14.930 1.00 0.00 AP1 C ATOM 5441 HD21 LEU A 349 10.479 -17.131 -15.331 1.00 0.00 AP1 ATOM 5442 HD22 LEU A 349 10.326 -18.884 -14.951 1.00 0.00 AP1 ATOM 5443 HD23 LEU A 349 8.930 -17.971 -15.625 1.00 0.00 AP1 ATOM 5444 C LEU A 349 6.574 -20.305 -13.187 1.00 0.00 AP1 C ATOM 5445 O LEU A 349 6.632 -21.222 -14.003 1.00 0.00 AP1 O ATOM 5446 N ALA A 350 5.905 -20.445 -11.994 1.00 0.00 AP1 N ATOM 5447 HN ALA A 350 5.790 -19.657 -11.393 1.00 0.00 AP1 ATOM 5448 CA ALA A 350 5.115 -21.716 -11.750 1.00 0.00 AP1 C ATOM 5449 HA ALA A 350 5.683 -22.546 -12.142 1.00 0.00 AP1 ATOM 5450 CB ALA A 350 4.762 -21.802 -10.249 1.00 0.00 AP1 C ATOM 5451 HB1 ALA A 350 4.256 -20.861 -9.943 1.00 0.00 AP1 ATOM 5452 HB2 ALA A 350 4.063 -22.658 -10.136 1.00 0.00 AP1 ATOM 5453 HB3 ALA A 350 5.689 -21.857 -9.640 1.00 0.00 AP1 ATOM 5454 C ALA A 350 3.873 -21.679 -12.611 1.00 0.00 AP1 C ATOM 5455 O ALA A 350 3.509 -22.740 -13.134 1.00 0.00 AP1 O ATOM 5456 N LYS A 351 3.233 -20.471 -12.934 1.00 0.00 AP1 N ATOM 5457 HN LYS A 351 3.410 -19.601 -12.480 1.00 0.00 AP1 ATOM 5458 CA LYS A 351 2.125 -20.545 -13.921 1.00 0.00 AP1 C ATOM 5459 HA LYS A 351 1.469 -21.287 -13.491 1.00 0.00 AP1 ATOM 5460 CB LYS A 351 1.449 -19.164 -14.133 1.00 0.00 AP1 C ATOM 5461 HB1 LYS A 351 1.170 -18.789 -13.125 1.00 0.00 AP1 ATOM 5462 HB2 LYS A 351 2.212 -18.467 -14.542 1.00 0.00 AP1 ATOM 5463 CG LYS A 351 0.139 -19.104 -14.980 1.00 0.00 AP1 C ATOM 5464 HG1 LYS A 351 -0.204 -18.057 -15.122 1.00 0.00 AP1 ATOM 5465 HG2 LYS A 351 0.425 -19.454 -15.994 1.00 0.00 AP1 ATOM 5466 CD LYS A 351 -1.060 -19.929 -14.357 1.00 0.00 AP1 C ATOM 5467 HD1 LYS A 351 -0.682 -20.872 -13.906 1.00 0.00 AP1 ATOM 5468 HD2 LYS A 351 -1.501 -19.301 -13.554 1.00 0.00 AP1 ATOM 5469 CE LYS A 351 -2.213 -20.233 -15.453 1.00 0.00 AP1 C ATOM 5470 HE1 LYS A 351 -2.873 -19.381 -15.726 1.00 0.00 AP1 ATOM 5471 HE2 LYS A 351 -1.761 -20.677 -16.365 1.00 0.00 AP1 ATOM 5472 NZ LYS A 351 -3.183 -21.182 -14.809 1.00 0.00 AP1 N ATOM 5473 HZ1 LYS A 351 -2.691 -21.874 -14.209 1.00 0.00 AP1 ATOM 5474 HZ2 LYS A 351 -3.824 -20.598 -14.234 1.00 0.00 AP1 ATOM 5475 HZ3 LYS A 351 -3.631 -21.656 -15.620 1.00 0.00 AP1 ATOM 5476 C LYS A 351 2.521 -21.010 -15.290 1.00 0.00 AP1 C ATOM 5477 O LYS A 351 1.790 -21.863 -15.866 1.00 0.00 AP1 O ATOM 5478 N THR A 352 3.657 -20.566 -15.881 1.00 0.00 AP1 N ATOM 5479 HN THR A 352 4.059 -19.820 -15.354 1.00 0.00 AP1 ATOM 5480 CA THR A 352 4.208 -21.149 -17.134 1.00 0.00 AP1 C ATOM 5481 HA THR A 352 3.628 -20.938 -18.020 1.00 0.00 AP1 ATOM 5482 CB THR A 352 5.542 -20.509 -17.491 1.00 0.00 AP1 C ATOM 5483 HB THR A 352 6.298 -20.694 -16.698 1.00 0.00 AP1 ATOM 5484 OG1 THR A 352 5.302 -19.107 -17.591 1.00 0.00 AP1 O ATOM 5485 HG1 THR A 352 4.619 -18.749 -17.019 1.00 0.00 AP1 ATOM 5486 CG2 THR A 352 6.200 -21.007 -18.822 1.00 0.00 AP1 C ATOM 5487 HG21 THR A 352 5.544 -20.814 -19.698 1.00 0.00 AP1 ATOM 5488 HG22 THR A 352 7.169 -20.533 -19.090 1.00 0.00 AP1 ATOM 5489 HG23 THR A 352 6.398 -22.095 -18.719 1.00 0.00 AP1 ATOM 5490 C THR A 352 4.515 -22.602 -17.042 1.00 0.00 AP1 C ATOM 5491 O THR A 352 4.204 -23.324 -18.015 1.00 0.00 AP1 O ATOM 5492 N TYR A 353 5.091 -23.057 -15.900 1.00 0.00 AP1 N ATOM 5493 HN TYR A 353 5.404 -22.308 -15.322 1.00 0.00 AP1 ATOM 5494 CA TYR A 353 5.160 -24.525 -15.556 1.00 0.00 AP1 C ATOM 5495 HA TYR A 353 5.742 -24.916 -16.377 1.00 0.00 AP1 ATOM 5496 CB TYR A 353 6.078 -24.664 -14.353 1.00 0.00 AP1 C ATOM 5497 HB1 TYR A 353 7.022 -24.105 -14.527 1.00 0.00 AP1 ATOM 5498 HB2 TYR A 353 5.598 -24.158 -13.488 1.00 0.00 AP1 ATOM 5499 CG TYR A 353 6.425 -26.129 -14.064 1.00 0.00 AP1 C ATOM 5500 CD1 TYR A 353 6.100 -26.715 -12.812 1.00 0.00 AP1 C ATOM 5501 HD1 TYR A 353 5.467 -26.164 -12.133 1.00 0.00 AP1 ATOM 5502 CE1 TYR A 353 6.471 -28.007 -12.474 1.00 0.00 AP1 C ATOM 5503 HE1 TYR A 353 6.358 -28.430 -11.487 1.00 0.00 AP1 ATOM 5504 CZ TYR A 353 7.293 -28.697 -13.322 1.00 0.00 AP1 C ATOM 5505 OH TYR A 353 7.872 -29.955 -13.018 1.00 0.00 AP1 O ATOM 5506 HH TYR A 353 8.743 -30.037 -13.414 1.00 0.00 AP1 ATOM 5507 CD2 TYR A 353 7.299 -26.826 -14.824 1.00 0.00 AP1 C ATOM 5508 HD2 TYR A 353 7.811 -26.366 -15.656 1.00 0.00 AP1 ATOM 5509 CE2 TYR A 353 7.800 -28.111 -14.481 1.00 0.00 AP1 C ATOM 5510 HE2 TYR A 353 8.550 -28.635 -15.055 1.00 0.00 AP1 ATOM 5511 C TYR A 353 3.861 -25.253 -15.521 1.00 0.00 AP1 C ATOM 5512 O TYR A 353 3.735 -26.226 -16.289 1.00 0.00 AP1 O ATOM 5513 N GLU A 354 2.792 -24.717 -14.889 1.00 0.00 AP1 N ATOM 5514 HN GLU A 354 2.889 -23.922 -14.295 1.00 0.00 AP1 ATOM 5515 CA GLU A 354 1.396 -25.287 -14.980 1.00 0.00 AP1 C ATOM 5516 HA GLU A 354 1.365 -26.319 -14.665 1.00 0.00 AP1 ATOM 5517 CB GLU A 354 0.473 -24.452 -14.099 1.00 0.00 AP1 C ATOM 5518 HB1 GLU A 354 0.689 -24.609 -13.020 1.00 0.00 AP1 ATOM 5519 HB2 GLU A 354 0.588 -23.356 -14.241 1.00 0.00 AP1 ATOM 5520 CG GLU A 354 -1.098 -24.814 -14.288 1.00 0.00 AP1 C ATOM 5521 HG1 GLU A 354 -1.391 -24.607 -15.340 1.00 0.00 AP1 ATOM 5522 HG2 GLU A 354 -1.232 -25.912 -14.178 1.00 0.00 AP1 ATOM 5523 CD GLU A 354 -1.945 -24.032 -13.344 1.00 0.00 AP1 C ATOM 5524 OE1 GLU A 354 -2.756 -24.697 -12.682 1.00 0.00 AP1 O ATOM 5525 OE2 GLU A 354 -1.879 -22.777 -13.254 1.00 0.00 AP1 O ATOM 5526 C GLU A 354 0.899 -25.296 -16.368 1.00 0.00 AP1 C ATOM 5527 O GLU A 354 0.386 -26.321 -16.850 1.00 0.00 AP1 O ATOM 5528 N THR A 355 1.069 -24.257 -17.126 1.00 0.00 AP1 N ATOM 5529 HN THR A 355 1.509 -23.486 -16.672 1.00 0.00 AP1 ATOM 5530 CA THR A 355 0.627 -24.128 -18.469 1.00 0.00 AP1 C ATOM 5531 HA THR A 355 -0.444 -24.240 -18.548 1.00 0.00 AP1 ATOM 5532 CB THR A 355 0.646 -22.676 -18.946 1.00 0.00 AP1 C ATOM 5533 HB THR A 355 1.700 -22.326 -18.973 1.00 0.00 AP1 ATOM 5534 OG1 THR A 355 -0.044 -21.708 -18.124 1.00 0.00 AP1 O ATOM 5535 HG1 THR A 355 0.263 -21.833 -17.224 1.00 0.00 AP1 ATOM 5536 CG2 THR A 355 0.117 -22.631 -20.375 1.00 0.00 AP1 C ATOM 5537 HG21 THR A 355 0.635 -23.317 -21.079 1.00 0.00 AP1 ATOM 5538 HG22 THR A 355 -0.960 -22.886 -20.476 1.00 0.00 AP1 ATOM 5539 HG23 THR A 355 0.122 -21.616 -20.826 1.00 0.00 AP1 ATOM 5540 C THR A 355 1.278 -25.103 -19.385 1.00 0.00 AP1 C ATOM 5541 O THR A 355 0.653 -25.764 -20.219 1.00 0.00 AP1 O ATOM 5542 N THR A 356 2.617 -25.229 -19.318 1.00 0.00 AP1 N ATOM 5543 HN THR A 356 3.059 -24.715 -18.587 1.00 0.00 AP1 ATOM 5544 CA THR A 356 3.446 -26.257 -20.078 1.00 0.00 AP1 C ATOM 5545 HA THR A 356 3.223 -26.092 -21.122 1.00 0.00 AP1 ATOM 5546 CB THR A 356 4.990 -26.046 -19.729 1.00 0.00 AP1 C ATOM 5547 HB THR A 356 5.180 -26.136 -18.638 1.00 0.00 AP1 ATOM 5548 OG1 THR A 356 5.494 -24.844 -20.211 1.00 0.00 AP1 O ATOM 5549 HG1 THR A 356 5.072 -24.219 -19.616 1.00 0.00 AP1 ATOM 5550 CG2 THR A 356 5.769 -27.149 -20.342 1.00 0.00 AP1 C ATOM 5551 HG21 THR A 356 5.507 -28.152 -19.943 1.00 0.00 AP1 ATOM 5552 HG22 THR A 356 5.552 -27.265 -21.425 1.00 0.00 AP1 ATOM 5553 HG23 THR A 356 6.872 -27.036 -20.267 1.00 0.00 AP1 ATOM 5554 C THR A 356 3.002 -27.658 -19.719 1.00 0.00 AP1 C ATOM 5555 O THR A 356 2.931 -28.532 -20.632 1.00 0.00 AP1 O ATOM 5556 N LEU A 357 2.815 -27.990 -18.452 1.00 0.00 AP1 N ATOM 5557 HN LEU A 357 3.148 -27.414 -17.710 1.00 0.00 AP1 ATOM 5558 CA LEU A 357 2.335 -29.297 -18.038 1.00 0.00 AP1 C ATOM 5559 HA LEU A 357 2.934 -30.038 -18.545 1.00 0.00 AP1 ATOM 5560 CB LEU A 357 2.533 -29.406 -16.555 1.00 0.00 AP1 C ATOM 5561 HB1 LEU A 357 1.896 -28.628 -16.082 1.00 0.00 AP1 ATOM 5562 HB2 LEU A 357 2.236 -30.431 -16.246 1.00 0.00 AP1 ATOM 5563 CG LEU A 357 4.013 -29.489 -15.992 1.00 0.00 AP1 C ATOM 5564 HG LEU A 357 4.538 -28.550 -16.268 1.00 0.00 AP1 ATOM 5565 CD1 LEU A 357 3.821 -29.462 -14.430 1.00 0.00 AP1 C ATOM 5566 HD11 LEU A 357 3.276 -30.321 -13.983 1.00 0.00 AP1 ATOM 5567 HD12 LEU A 357 4.761 -29.613 -13.859 1.00 0.00 AP1 ATOM 5568 HD13 LEU A 357 3.395 -28.467 -14.180 1.00 0.00 AP1 ATOM 5569 CD2 LEU A 357 4.884 -30.617 -16.544 1.00 0.00 AP1 C ATOM 5570 HD21 LEU A 357 4.960 -30.462 -17.642 1.00 0.00 AP1 ATOM 5571 HD22 LEU A 357 5.903 -30.567 -16.106 1.00 0.00 AP1 ATOM 5572 HD23 LEU A 357 4.457 -31.629 -16.377 1.00 0.00 AP1 ATOM 5573 C LEU A 357 0.856 -29.571 -18.517 1.00 0.00 AP1 C ATOM 5574 O LEU A 357 0.418 -30.716 -18.844 1.00 0.00 AP1 O ATOM 5575 N GLU A 358 -0.001 -28.515 -18.730 1.00 0.00 AP1 N ATOM 5576 HN GLU A 358 0.072 -27.670 -18.205 1.00 0.00 AP1 ATOM 5577 CA GLU A 358 -1.377 -28.672 -19.275 1.00 0.00 AP1 C ATOM 5578 HA GLU A 358 -1.657 -29.600 -18.799 1.00 0.00 AP1 ATOM 5579 CB GLU A 358 -2.344 -27.550 -18.713 1.00 0.00 AP1 C ATOM 5580 HB1 GLU A 358 -1.854 -26.554 -18.752 1.00 0.00 AP1 ATOM 5581 HB2 GLU A 358 -3.315 -27.459 -19.246 1.00 0.00 AP1 ATOM 5582 CG GLU A 358 -2.662 -27.691 -17.187 1.00 0.00 AP1 C ATOM 5583 HG1 GLU A 358 -1.753 -27.739 -16.549 1.00 0.00 AP1 ATOM 5584 HG2 GLU A 358 -3.185 -26.802 -16.774 1.00 0.00 AP1 ATOM 5585 CD GLU A 358 -3.283 -29.006 -16.849 1.00 0.00 AP1 C ATOM 5586 OE1 GLU A 358 -4.468 -29.188 -17.156 1.00 0.00 AP1 O ATOM 5587 OE2 GLU A 358 -2.642 -29.867 -16.153 1.00 0.00 AP1 O ATOM 5588 C GLU A 358 -1.486 -28.841 -20.768 1.00 0.00 AP1 C ATOM 5589 O GLU A 358 -2.490 -29.427 -21.244 1.00 0.00 AP1 O ATOM 5590 N LYS A 359 -0.501 -28.394 -21.524 1.00 0.00 AP1 N ATOM 5591 HN LYS A 359 0.222 -27.820 -21.147 1.00 0.00 AP1 ATOM 5592 CA LYS A 359 -0.230 -29.020 -22.817 1.00 0.00 AP1 C ATOM 5593 HA LYS A 359 -1.093 -28.889 -23.452 1.00 0.00 AP1 ATOM 5594 CB LYS A 359 0.837 -28.116 -23.498 1.00 0.00 AP1 C ATOM 5595 HB1 LYS A 359 0.307 -27.217 -23.878 1.00 0.00 AP1 ATOM 5596 HB2 LYS A 359 1.583 -27.647 -22.821 1.00 0.00 AP1 ATOM 5597 CG LYS A 359 1.437 -28.793 -24.756 1.00 0.00 AP1 C ATOM 5598 HG1 LYS A 359 2.037 -29.675 -24.445 1.00 0.00 AP1 ATOM 5599 HG2 LYS A 359 0.635 -29.323 -25.312 1.00 0.00 AP1 ATOM 5600 CD LYS A 359 2.095 -27.762 -25.788 1.00 0.00 AP1 ATOM 5601 HD1 LYS A 359 2.448 -28.426 -26.606 1.00 0.00 AP1 ATOM 5602 HD2 LYS A 359 1.396 -26.992 -26.178 1.00 0.00 AP1 ATOM 5603 CE LYS A 359 3.298 -26.958 -25.134 1.00 0.00 AP1 ATOM 5604 HE1 LYS A 359 2.972 -26.418 -24.219 1.00 0.00 AP1 ATOM 5605 HE2 LYS A 359 3.986 -27.752 -24.775 1.00 0.00 AP1 ATOM 5606 NZ LYS A 359 3.947 -26.135 -26.173 1.00 0.00 AP1 ATOM 5607 HZ1 LYS A 359 3.208 -25.485 -26.508 1.00 0.00 AP1 ATOM 5608 HZ2 LYS A 359 4.614 -25.497 -25.694 1.00 0.00 AP1 ATOM 5609 HZ3 LYS A 359 4.228 -26.679 -27.014 1.00 0.00 AP1 ATOM 5610 C LYS A 359 0.302 -30.437 -22.734 1.00 0.00 AP1 C ATOM 5611 O LYS A 359 -0.319 -31.414 -23.233 1.00 0.00 AP1 O ATOM 5612 N CYS A 360 1.453 -30.631 -22.040 1.00 0.00 AP1 N ATOM 5613 HN CYS A 360 1.939 -29.922 -21.535 1.00 0.00 AP1 ATOM 5614 CA CYS A 360 2.293 -31.777 -22.218 1.00 0.00 AP1 C ATOM 5615 HA CYS A 360 2.272 -31.978 -23.279 1.00 0.00 AP1 ATOM 5616 CB CYS A 360 3.775 -31.491 -21.823 1.00 0.00 AP1 ATOM 5617 HB1 CYS A 360 3.834 -31.238 -20.743 1.00 0.00 AP1 ATOM 5618 HB2 CYS A 360 4.359 -32.416 -22.019 1.00 0.00 AP1 ATOM 5619 SG CYS A 360 4.642 -30.172 -22.729 1.00 0.00 AP1 ATOM 5620 C CYS A 360 1.865 -33.007 -21.587 1.00 0.00 AP1 C ATOM 5621 O CYS A 360 2.085 -34.095 -22.120 1.00 0.00 AP1 O ATOM 5622 N CYS A 361 1.246 -32.953 -20.411 1.00 0.00 AP1 N ATOM 5623 HN CYS A 361 0.898 -32.098 -20.035 1.00 0.00 AP1 ATOM 5624 CA CYS A 361 0.879 -34.171 -19.631 1.00 0.00 AP1 C ATOM 5625 HA CYS A 361 1.465 -35.006 -19.988 1.00 0.00 AP1 ATOM 5626 CB CYS A 361 1.129 -33.925 -18.089 1.00 0.00 AP1 ATOM 5627 HB1 CYS A 361 0.603 -33.009 -17.746 1.00 0.00 AP1 ATOM 5628 HB2 CYS A 361 0.757 -34.797 -17.509 1.00 0.00 AP1 ATOM 5629 SG CYS A 361 2.902 -33.650 -17.878 1.00 0.00 AP1 ATOM 5630 C CYS A 361 -0.637 -34.651 -19.795 1.00 0.00 AP1 C ATOM 5631 O CYS A 361 -1.016 -35.737 -19.335 1.00 0.00 AP1 O ATOM 5632 N ALA A 362 -1.372 -33.775 -20.602 1.00 0.00 AP1 N ATOM 5633 HN ALA A 362 -0.897 -32.971 -20.953 1.00 0.00 AP1 ATOM 5634 CA ALA A 362 -2.646 -34.097 -21.221 1.00 0.00 AP1 C ATOM 5635 HA ALA A 362 -3.376 -34.508 -20.539 1.00 0.00 AP1 ATOM 5636 CB ALA A 362 -3.137 -32.799 -21.944 1.00 0.00 AP1 C ATOM 5637 HB1 ALA A 362 -2.366 -32.469 -22.674 1.00 0.00 AP1 ATOM 5638 HB2 ALA A 362 -4.067 -33.099 -22.473 1.00 0.00 AP1 ATOM 5639 HB3 ALA A 362 -3.392 -32.000 -21.215 1.00 0.00 AP1 ATOM 5640 C ALA A 362 -2.406 -35.218 -22.293 1.00 0.00 AP1 C ATOM 5641 O ALA A 362 -3.383 -35.920 -22.654 1.00 0.00 AP1 O ATOM 5642 N ALA A 363 -1.168 -35.469 -22.833 1.00 0.00 AP1 N ATOM 5643 HN ALA A 363 -0.400 -34.900 -22.551 1.00 0.00 AP1 ATOM 5644 CA ALA A 363 -0.972 -36.174 -24.097 1.00 0.00 AP1 C ATOM 5645 HA ALA A 363 -1.843 -36.776 -24.310 1.00 0.00 AP1 ATOM 5646 CB ALA A 363 -0.867 -35.186 -25.288 1.00 0.00 AP1 C ATOM 5647 HB1 ALA A 363 -0.468 -34.171 -25.076 1.00 0.00 AP1 ATOM 5648 HB2 ALA A 363 -0.429 -35.608 -26.218 1.00 0.00 AP1 ATOM 5649 HB3 ALA A 363 -1.855 -34.791 -25.607 1.00 0.00 AP1 ATOM 5650 C ALA A 363 0.199 -37.114 -23.927 1.00 0.00 AP1 C ATOM 5651 O ALA A 363 0.976 -36.985 -22.943 1.00 0.00 AP1 O ATOM 5652 N ALA A 364 0.296 -38.192 -24.754 1.00 0.00 AP1 N ATOM 5653 HN ALA A 364 -0.470 -38.327 -25.378 1.00 0.00 AP1 ATOM 5654 CA ALA A 364 1.293 -39.229 -24.949 1.00 0.00 AP1 C ATOM 5655 HA ALA A 364 1.330 -39.838 -24.058 1.00 0.00 AP1 ATOM 5656 CB ALA A 364 0.904 -40.040 -26.215 1.00 0.00 AP1 C ATOM 5657 HB1 ALA A 364 1.534 -40.917 -26.474 1.00 0.00 AP1 ATOM 5658 HB2 ALA A 364 -0.153 -40.359 -26.087 1.00 0.00 AP1 ATOM 5659 HB3 ALA A 364 1.018 -39.334 -27.065 1.00 0.00 AP1 ATOM 5660 C ALA A 364 2.765 -38.709 -25.099 1.00 0.00 AP1 C ATOM 5661 O ALA A 364 2.990 -37.542 -25.329 1.00 0.00 AP1 O ATOM 5662 N ASP A 365 3.752 -39.602 -24.997 1.00 0.00 AP1 N ATOM 5663 HN ASP A 365 3.421 -40.512 -24.758 1.00 0.00 AP1 ATOM 5664 CA ASP A 365 5.222 -39.374 -25.113 1.00 0.00 AP1 C ATOM 5665 HA ASP A 365 5.618 -40.181 -24.514 1.00 0.00 AP1 ATOM 5666 CB ASP A 365 5.577 -39.734 -26.596 1.00 0.00 AP1 C ATOM 5667 HB1 ASP A 365 5.104 -40.704 -26.863 1.00 0.00 AP1 ATOM 5668 HB2 ASP A 365 4.996 -39.076 -27.277 1.00 0.00 AP1 ATOM 5669 CG ASP A 365 7.035 -39.556 -26.918 1.00 0.00 AP1 C ATOM 5670 OD1 ASP A 365 7.927 -39.568 -26.061 1.00 0.00 AP1 O ATOM 5671 OD2 ASP A 365 7.376 -39.501 -28.126 1.00 0.00 AP1 O ATOM 5672 C ASP A 365 5.807 -38.081 -24.539 1.00 0.00 AP1 C ATOM 5673 O ASP A 365 6.051 -37.151 -25.327 1.00 0.00 AP1 O ATOM 5674 N PRO A 366 6.062 -37.935 -23.248 1.00 0.00 AP1 N ATOM 5675 CD PRO A 366 5.640 -38.855 -22.118 1.00 0.00 AP1 C ATOM 5676 HD1 PRO A 366 6.613 -39.364 -21.952 1.00 0.00 AP1 ATOM 5677 HD2 PRO A 366 4.890 -39.571 -22.518 1.00 0.00 AP1 ATOM 5678 CA PRO A 366 5.926 -36.526 -22.806 1.00 0.00 AP1 C ATOM 5679 HA PRO A 366 5.469 -35.896 -23.555 1.00 0.00 AP1 ATOM 5680 CB PRO A 366 5.184 -36.595 -21.472 1.00 0.00 AP1 C ATOM 5681 HB1 PRO A 366 4.095 -36.392 -21.555 1.00 0.00 AP1 ATOM 5682 HB2 PRO A 366 5.490 -35.868 -20.689 1.00 0.00 AP1 ATOM 5683 CG PRO A 366 5.440 -37.998 -20.888 1.00 0.00 AP1 C ATOM 5684 HG1 PRO A 366 4.531 -38.329 -20.340 1.00 0.00 AP1 ATOM 5685 HG2 PRO A 366 6.327 -37.965 -20.220 1.00 0.00 AP1 ATOM 5686 C PRO A 366 7.292 -35.981 -22.423 1.00 0.00 AP1 C ATOM 5687 O PRO A 366 7.454 -34.783 -22.234 1.00 0.00 AP1 O ATOM 5688 N HSD A 367 8.292 -36.834 -22.238 1.00 0.00 AP1 N ATOM 5689 HN HSD A 367 8.146 -37.766 -22.559 1.00 0.00 AP1 ATOM 5690 CA HSD A 367 9.637 -36.529 -21.704 1.00 0.00 AP1 C ATOM 5691 HA HSD A 367 9.565 -36.482 -20.628 1.00 0.00 AP1 ATOM 5692 CB HSD A 367 10.783 -37.490 -22.109 1.00 0.00 AP1 C ATOM 5693 HB1 HSD A 367 10.704 -37.772 -23.181 1.00 0.00 AP1 ATOM 5694 HB2 HSD A 367 11.788 -37.045 -21.950 1.00 0.00 AP1 ATOM 5695 ND1 HSD A 367 10.658 -40.007 -21.532 1.00 0.00 AP1 N ATOM 5696 HD1 HSD A 367 10.743 -40.394 -22.451 1.00 0.00 AP1 ATOM 5697 CG HSD A 367 10.655 -38.657 -21.144 1.00 0.00 AP1 C ATOM 5698 CE1 HSD A 367 10.686 -40.830 -20.425 1.00 0.00 AP1 C ATOM 5699 HE1 HSD A 367 10.691 -41.919 -20.475 1.00 0.00 AP1 ATOM 5700 NE2 HSD A 367 10.742 -40.001 -19.352 1.00 0.00 AP1 N ATOM 5701 CD2 HSD A 367 10.731 -38.704 -19.807 1.00 0.00 AP1 C ATOM 5702 HD2 HSD A 367 10.991 -37.893 -19.138 1.00 0.00 AP1 ATOM 5703 C HSD A 367 10.267 -35.216 -22.028 1.00 0.00 AP1 C ATOM 5704 O HSD A 367 10.605 -34.429 -21.119 1.00 0.00 AP1 O ATOM 5705 N GLU A 368 10.472 -34.927 -23.329 1.00 0.00 AP1 N ATOM 5706 HN GLU A 368 10.209 -35.609 -24.007 1.00 0.00 AP1 ATOM 5707 CA GLU A 368 11.000 -33.768 -23.952 1.00 0.00 AP1 C ATOM 5708 HA GLU A 368 12.003 -33.532 -23.628 1.00 0.00 AP1 ATOM 5709 CB GLU A 368 11.001 -34.059 -25.473 1.00 0.00 AP1 C ATOM 5710 HB1 GLU A 368 10.033 -34.583 -25.624 1.00 0.00 AP1 ATOM 5711 HB2 GLU A 368 11.104 -33.075 -25.978 1.00 0.00 AP1 ATOM 5712 CG GLU A 368 12.174 -34.938 -25.993 1.00 0.00 AP1 C ATOM 5713 HG1 GLU A 368 12.255 -35.980 -25.616 1.00 0.00 AP1 ATOM 5714 HG2 GLU A 368 12.092 -35.161 -27.079 1.00 0.00 AP1 ATOM 5715 CD GLU A 368 13.443 -34.210 -25.643 1.00 0.00 AP1 C ATOM 5716 OE1 GLU A 368 13.864 -33.105 -26.124 1.00 0.00 AP1 O ATOM 5717 OE2 GLU A 368 14.131 -34.754 -24.760 1.00 0.00 AP1 O ATOM 5718 C GLU A 368 10.050 -32.617 -23.729 1.00 0.00 AP1 C ATOM 5719 O GLU A 368 10.499 -31.492 -23.554 1.00 0.00 AP1 O ATOM 5720 N CYS A 369 8.730 -32.849 -23.907 1.00 0.00 AP1 N ATOM 5721 HN CYS A 369 8.294 -33.729 -24.080 1.00 0.00 AP1 ATOM 5722 CA CYS A 369 7.817 -31.739 -24.054 1.00 0.00 AP1 C ATOM 5723 HA CYS A 369 8.150 -31.094 -24.854 1.00 0.00 AP1 ATOM 5724 CB CYS A 369 6.338 -32.267 -24.237 1.00 0.00 AP1 ATOM 5725 HB1 CYS A 369 6.391 -33.032 -25.041 1.00 0.00 AP1 ATOM 5726 HB2 CYS A 369 6.063 -32.921 -23.382 1.00 0.00 AP1 ATOM 5727 SG CYS A 369 5.019 -30.972 -24.603 1.00 0.00 AP1 ATOM 5728 C CYS A 369 7.826 -30.830 -22.870 1.00 0.00 AP1 C ATOM 5729 O CYS A 369 7.646 -29.605 -23.041 1.00 0.00 AP1 O ATOM 5730 N TYR A 370 8.110 -31.341 -21.606 1.00 0.00 AP1 N ATOM 5731 HN TYR A 370 8.089 -32.335 -21.542 1.00 0.00 AP1 ATOM 5732 CA TYR A 370 8.194 -30.449 -20.454 1.00 0.00 AP1 C ATOM 5733 HA TYR A 370 7.588 -29.559 -20.535 1.00 0.00 AP1 ATOM 5734 CB TYR A 370 7.526 -31.105 -19.223 1.00 0.00 AP1 C ATOM 5735 HB1 TYR A 370 7.463 -30.484 -18.304 1.00 0.00 AP1 ATOM 5736 HB2 TYR A 370 6.459 -31.271 -19.485 1.00 0.00 AP1 ATOM 5737 CG TYR A 370 8.028 -32.516 -18.812 1.00 0.00 AP1 C ATOM 5738 CD1 TYR A 370 9.103 -32.637 -17.970 1.00 0.00 AP1 C ATOM 5739 HD1 TYR A 370 9.482 -31.705 -17.576 1.00 0.00 AP1 ATOM 5740 CE1 TYR A 370 9.669 -33.889 -17.682 1.00 0.00 AP1 C ATOM 5741 HE1 TYR A 370 10.518 -34.020 -17.028 1.00 0.00 AP1 ATOM 5742 CZ TYR A 370 9.055 -35.017 -18.253 1.00 0.00 AP1 C ATOM 5743 OH TYR A 370 9.415 -36.292 -17.769 1.00 0.00 AP1 O ATOM 5744 HH TYR A 370 10.128 -36.287 -17.126 1.00 0.00 AP1 ATOM 5745 CD2 TYR A 370 7.414 -33.651 -19.383 1.00 0.00 AP1 C ATOM 5746 HD2 TYR A 370 6.667 -33.528 -20.153 1.00 0.00 AP1 ATOM 5747 CE2 TYR A 370 7.931 -34.904 -19.064 1.00 0.00 AP1 C ATOM 5748 HE2 TYR A 370 7.365 -35.736 -19.456 1.00 0.00 AP1 ATOM 5749 C TYR A 370 9.610 -29.990 -20.107 1.00 0.00 AP1 C ATOM 5750 O TYR A 370 9.805 -29.242 -19.166 1.00 0.00 AP1 O ATOM 5751 N ALA A 371 10.579 -30.391 -20.923 1.00 0.00 AP1 N ATOM 5752 HN ALA A 371 10.553 -30.838 -21.814 1.00 0.00 AP1 ATOM 5753 CA ALA A 371 12.038 -30.195 -20.695 1.00 0.00 AP1 C ATOM 5754 HA ALA A 371 12.183 -29.991 -19.645 1.00 0.00 AP1 ATOM 5755 CB ALA A 371 12.817 -31.476 -21.153 1.00 0.00 AP1 C ATOM 5756 HB1 ALA A 371 12.687 -32.263 -20.380 1.00 0.00 AP1 ATOM 5757 HB2 ALA A 371 12.471 -31.886 -22.126 1.00 0.00 AP1 ATOM 5758 HB3 ALA A 371 13.898 -31.235 -21.060 1.00 0.00 AP1 ATOM 5759 C ALA A 371 12.578 -28.986 -21.402 1.00 0.00 AP1 C ATOM 5760 O ALA A 371 13.814 -28.772 -21.431 1.00 0.00 AP1 O ATOM 5761 N LYS A 372 11.667 -28.120 -21.961 1.00 0.00 AP1 N ATOM 5762 HN LYS A 372 10.680 -28.228 -21.879 1.00 0.00 AP1 ATOM 5763 CA LYS A 372 12.063 -26.925 -22.743 1.00 0.00 AP1 C ATOM 5764 HA LYS A 372 13.131 -26.941 -22.904 1.00 0.00 AP1 ATOM 5765 CB LYS A 372 11.329 -26.976 -24.117 1.00 0.00 AP1 C ATOM 5766 HB1 LYS A 372 10.349 -26.461 -24.024 1.00 0.00 AP1 ATOM 5767 HB2 LYS A 372 11.919 -26.343 -24.814 1.00 0.00 AP1 ATOM 5768 CG LYS A 372 11.085 -28.302 -24.832 1.00 0.00 AP1 C ATOM 5769 HG1 LYS A 372 10.701 -29.058 -24.113 1.00 0.00 AP1 ATOM 5770 HG2 LYS A 372 10.402 -28.083 -25.680 1.00 0.00 AP1 ATOM 5771 CD LYS A 372 12.372 -28.758 -25.512 1.00 0.00 AP1 C ATOM 5772 HD1 LYS A 372 12.690 -27.982 -26.241 1.00 0.00 AP1 ATOM 5773 HD2 LYS A 372 13.194 -28.868 -24.773 1.00 0.00 AP1 ATOM 5774 CE LYS A 372 12.304 -30.160 -26.095 1.00 0.00 AP1 ATOM 5775 HE1 LYS A 372 12.450 -30.851 -25.237 1.00 0.00 AP1 ATOM 5776 HE2 LYS A 372 11.398 -30.310 -26.721 1.00 0.00 AP1 ATOM 5777 NZ LYS A 372 13.553 -30.416 -26.946 1.00 0.00 AP1 ATOM 5778 HZ1 LYS A 372 13.727 -31.438 -27.031 1.00 0.00 AP1 ATOM 5779 HZ2 LYS A 372 13.430 -29.999 -27.890 1.00 0.00 AP1 ATOM 5780 HZ3 LYS A 372 14.403 -29.954 -26.565 1.00 0.00 AP1 ATOM 5781 C LYS A 372 11.894 -25.605 -21.976 1.00 0.00 AP1 C ATOM 5782 O LYS A 372 12.179 -24.549 -22.483 1.00 0.00 AP1 O ATOM 5783 N VAL A 373 11.380 -25.705 -20.741 1.00 0.00 AP1 N ATOM 5784 HN VAL A 373 11.280 -26.592 -20.297 1.00 0.00 AP1 ATOM 5785 CA VAL A 373 11.045 -24.598 -19.860 1.00 0.00 AP1 C ATOM 5786 HA VAL A 373 10.171 -24.124 -20.282 1.00 0.00 AP1 ATOM 5787 CB VAL A 373 10.511 -25.051 -18.431 1.00 0.00 AP1 C ATOM 5788 HB VAL A 373 10.326 -24.112 -17.867 1.00 0.00 AP1 ATOM 5789 CG1 VAL A 373 9.199 -25.698 -18.629 1.00 0.00 AP1 C ATOM 5790 HG11 VAL A 373 8.826 -26.090 -17.659 1.00 0.00 AP1 ATOM 5791 HG12 VAL A 373 8.423 -24.973 -18.957 1.00 0.00 AP1 ATOM 5792 HG13 VAL A 373 9.231 -26.579 -19.306 1.00 0.00 AP1 ATOM 5793 CG2 VAL A 373 11.505 -25.983 -17.714 1.00 0.00 AP1 C ATOM 5794 HG21 VAL A 373 12.547 -25.819 -18.063 1.00 0.00 AP1 ATOM 5795 HG22 VAL A 373 11.445 -25.743 -16.631 1.00 0.00 AP1 ATOM 5796 HG23 VAL A 373 11.260 -27.038 -17.961 1.00 0.00 AP1 ATOM 5797 C VAL A 373 11.974 -23.401 -19.778 1.00 0.00 AP1 C ATOM 5798 O VAL A 373 11.610 -22.268 -19.997 1.00 0.00 AP1 O ATOM 5799 N PHE A 374 13.266 -23.591 -19.576 1.00 0.00 AP1 N ATOM 5800 HN PHE A 374 13.579 -24.520 -19.395 1.00 0.00 AP1 ATOM 5801 CA PHE A 374 14.239 -22.609 -19.309 1.00 0.00 AP1 C ATOM 5802 HA PHE A 374 13.738 -22.065 -18.522 1.00 0.00 AP1 ATOM 5803 CB PHE A 374 15.467 -23.205 -18.631 1.00 0.00 AP1 C ATOM 5804 HB1 PHE A 374 16.041 -23.906 -19.273 1.00 0.00 AP1 ATOM 5805 HB2 PHE A 374 16.198 -22.371 -18.573 1.00 0.00 AP1 ATOM 5806 CG PHE A 374 15.138 -23.804 -17.204 1.00 0.00 AP1 C ATOM 5807 CD1 PHE A 374 15.600 -25.055 -16.833 1.00 0.00 AP1 C ATOM 5808 HD1 PHE A 374 16.246 -25.604 -17.502 1.00 0.00 AP1 ATOM 5809 CE1 PHE A 374 15.249 -25.721 -15.565 1.00 0.00 AP1 C ATOM 5810 HE1 PHE A 374 15.709 -26.686 -15.414 1.00 0.00 AP1 ATOM 5811 CZ PHE A 374 14.380 -25.043 -14.757 1.00 0.00 AP1 C ATOM 5812 HZ PHE A 374 14.107 -25.375 -13.767 1.00 0.00 AP1 ATOM 5813 CD2 PHE A 374 14.268 -23.182 -16.277 1.00 0.00 AP1 C ATOM 5814 HD2 PHE A 374 13.838 -22.205 -16.435 1.00 0.00 AP1 ATOM 5815 CE2 PHE A 374 13.867 -23.800 -15.113 1.00 0.00 AP1 C ATOM 5816 HE2 PHE A 374 13.166 -23.351 -14.425 1.00 0.00 AP1 ATOM 5817 C PHE A 374 14.468 -21.505 -20.322 1.00 0.00 AP1 C ATOM 5818 O PHE A 374 14.580 -20.364 -20.020 1.00 0.00 AP1 O ATOM 5819 N ASP A 375 14.471 -21.866 -21.689 1.00 0.00 AP1 N ATOM 5820 HN ASP A 375 14.416 -22.851 -21.839 1.00 0.00 AP1 ATOM 5821 CA ASP A 375 14.456 -21.040 -22.829 1.00 0.00 AP1 C ATOM 5822 HA ASP A 375 15.300 -20.385 -22.669 1.00 0.00 AP1 ATOM 5823 CB ASP A 375 14.664 -21.888 -24.097 1.00 0.00 AP1 C ATOM 5824 HB1 ASP A 375 13.971 -22.754 -24.169 1.00 0.00 AP1 ATOM 5825 HB2 ASP A 375 14.395 -21.296 -24.997 1.00 0.00 AP1 ATOM 5826 CG ASP A 375 16.051 -22.504 -24.377 1.00 0.00 AP1 C ATOM 5827 OD1 ASP A 375 17.099 -21.806 -24.482 1.00 0.00 AP1 O ATOM 5828 OD2 ASP A 375 16.022 -23.725 -24.573 1.00 0.00 AP1 O ATOM 5829 C ASP A 375 13.216 -20.128 -22.918 1.00 0.00 AP1 C ATOM 5830 O ASP A 375 13.159 -19.004 -23.398 1.00 0.00 AP1 O ATOM 5831 N GLU A 376 12.036 -20.576 -22.376 1.00 0.00 AP1 N ATOM 5832 HN GLU A 376 12.027 -21.505 -22.015 1.00 0.00 AP1 ATOM 5833 CA GLU A 376 10.803 -19.817 -22.223 1.00 0.00 AP1 C ATOM 5834 HA GLU A 376 10.793 -19.102 -23.032 1.00 0.00 AP1 ATOM 5835 CB GLU A 376 9.742 -20.843 -22.332 1.00 0.00 AP1 C ATOM 5836 HB1 GLU A 376 10.092 -21.745 -21.787 1.00 0.00 AP1 ATOM 5837 HB2 GLU A 376 8.881 -20.601 -21.673 1.00 0.00 AP1 ATOM 5838 CG GLU A 376 9.336 -21.212 -23.760 1.00 0.00 AP1 C ATOM 5839 HG1 GLU A 376 10.109 -21.322 -24.550 1.00 0.00 AP1 ATOM 5840 HG2 GLU A 376 8.949 -22.254 -23.742 1.00 0.00 AP1 ATOM 5841 CD GLU A 376 8.183 -20.379 -24.279 1.00 0.00 AP1 C ATOM 5842 OE1 GLU A 376 7.799 -20.596 -25.478 1.00 0.00 AP1 O ATOM 5843 OE2 GLU A 376 7.491 -19.561 -23.527 1.00 0.00 AP1 O ATOM 5844 C GLU A 376 10.806 -18.847 -20.985 1.00 0.00 AP1 C ATOM 5845 O GLU A 376 10.305 -17.710 -20.968 1.00 0.00 AP1 O ATOM 5846 N PHE A 377 11.437 -19.366 -19.882 1.00 0.00 AP1 N ATOM 5847 HN PHE A 377 11.726 -20.319 -19.823 1.00 0.00 AP1 ATOM 5848 CA PHE A 377 11.741 -18.632 -18.652 1.00 0.00 AP1 C ATOM 5849 HA PHE A 377 10.819 -18.223 -18.267 1.00 0.00 AP1 ATOM 5850 CB PHE A 377 12.165 -19.568 -17.520 1.00 0.00 AP1 C ATOM 5851 HB1 PHE A 377 12.924 -20.223 -17.999 1.00 0.00 AP1 ATOM 5852 HB2 PHE A 377 12.583 -18.950 -16.697 1.00 0.00 AP1 ATOM 5853 CG PHE A 377 11.169 -20.574 -16.957 1.00 0.00 AP1 C ATOM 5854 CD1 PHE A 377 10.085 -21.018 -17.677 1.00 0.00 AP1 C ATOM 5855 HD1 PHE A 377 9.666 -20.517 -18.537 1.00 0.00 AP1 ATOM 5856 CE1 PHE A 377 9.227 -21.966 -17.077 1.00 0.00 AP1 C ATOM 5857 HE1 PHE A 377 8.295 -22.247 -17.545 1.00 0.00 AP1 ATOM 5858 CZ PHE A 377 9.510 -22.439 -15.762 1.00 0.00 AP1 C ATOM 5859 HZ PHE A 377 8.851 -23.158 -15.298 1.00 0.00 AP1 ATOM 5860 CD2 PHE A 377 11.430 -20.994 -15.689 1.00 0.00 AP1 C ATOM 5861 HD2 PHE A 377 12.255 -20.649 -15.083 1.00 0.00 AP1 ATOM 5862 CE2 PHE A 377 10.562 -21.831 -15.064 1.00 0.00 AP1 C ATOM 5863 HE2 PHE A 377 10.735 -22.211 -14.068 1.00 0.00 AP1 ATOM 5864 C PHE A 377 12.640 -17.432 -18.931 1.00 0.00 AP1 C ATOM 5865 O PHE A 377 12.551 -16.381 -18.319 1.00 0.00 AP1 O ATOM 5866 N LYS A 378 13.599 -17.599 -19.777 1.00 0.00 AP1 N ATOM 5867 HN LYS A 378 13.733 -18.538 -20.083 1.00 0.00 AP1 ATOM 5868 CA LYS A 378 14.642 -16.750 -20.111 1.00 0.00 AP1 C ATOM 5869 HA LYS A 378 15.278 -16.687 -19.240 1.00 0.00 AP1 ATOM 5870 CB LYS A 378 15.699 -17.343 -21.187 1.00 0.00 AP1 C ATOM 5871 HB1 LYS A 378 16.216 -18.174 -20.662 1.00 0.00 AP1 ATOM 5872 HB2 LYS A 378 15.094 -17.874 -21.954 1.00 0.00 AP1 ATOM 5873 CG LYS A 378 16.729 -16.284 -21.819 1.00 0.00 AP1 C ATOM 5874 HG1 LYS A 378 17.295 -16.809 -22.618 1.00 0.00 AP1 ATOM 5875 HG2 LYS A 378 16.170 -15.417 -22.232 1.00 0.00 AP1 ATOM 5876 CD LYS A 378 17.760 -15.895 -20.722 1.00 0.00 AP1 C ATOM 5877 HD1 LYS A 378 17.391 -15.075 -20.070 1.00 0.00 AP1 ATOM 5878 HD2 LYS A 378 17.978 -16.775 -20.080 1.00 0.00 AP1 ATOM 5879 CE LYS A 378 19.104 -15.403 -21.382 1.00 0.00 AP1 C ATOM 5880 HE1 LYS A 378 19.838 -15.082 -20.611 1.00 0.00 AP1 ATOM 5881 HE2 LYS A 378 19.608 -16.178 -21.997 1.00 0.00 AP1 ATOM 5882 NZ LYS A 378 18.754 -14.238 -22.112 1.00 0.00 AP1 N ATOM 5883 HZ1 LYS A 378 18.464 -13.594 -21.348 1.00 0.00 AP1 ATOM 5884 HZ2 LYS A 378 19.580 -13.762 -22.526 1.00 0.00 AP1 ATOM 5885 HZ3 LYS A 378 17.934 -14.313 -22.748 1.00 0.00 AP1 ATOM 5886 C LYS A 378 14.273 -15.303 -20.580 1.00 0.00 AP1 C ATOM 5887 O LYS A 378 14.828 -14.343 -20.032 1.00 0.00 AP1 O ATOM 5888 N PRO A 379 13.366 -14.970 -21.516 1.00 0.00 AP1 N ATOM 5889 CD PRO A 379 12.927 -15.924 -22.517 1.00 0.00 AP1 C ATOM 5890 HD1 PRO A 379 12.705 -16.942 -22.131 1.00 0.00 AP1 ATOM 5891 HD2 PRO A 379 13.721 -16.004 -23.289 1.00 0.00 AP1 ATOM 5892 CA PRO A 379 12.890 -13.632 -21.808 1.00 0.00 AP1 C ATOM 5893 HA PRO A 379 13.813 -13.074 -21.865 1.00 0.00 AP1 ATOM 5894 CB PRO A 379 12.182 -13.738 -23.184 1.00 0.00 AP1 C ATOM 5895 HB1 PRO A 379 12.873 -13.527 -24.027 1.00 0.00 AP1 ATOM 5896 HB2 PRO A 379 11.405 -12.951 -23.293 1.00 0.00 AP1 ATOM 5897 CG PRO A 379 11.741 -15.121 -23.218 1.00 0.00 AP1 C ATOM 5898 HG1 PRO A 379 11.494 -15.544 -24.215 1.00 0.00 AP1 ATOM 5899 HG2 PRO A 379 10.832 -15.325 -22.613 1.00 0.00 AP1 ATOM 5900 C PRO A 379 12.048 -13.011 -20.721 1.00 0.00 AP1 C ATOM 5901 O PRO A 379 12.063 -11.761 -20.501 1.00 0.00 AP1 O ATOM 5902 N LEU A 380 11.160 -13.843 -20.017 1.00 0.00 AP1 N ATOM 5903 HN LEU A 380 11.009 -14.794 -20.277 1.00 0.00 AP1 ATOM 5904 CA LEU A 380 10.290 -13.441 -18.937 1.00 0.00 AP1 C ATOM 5905 HA LEU A 380 9.776 -12.552 -19.274 1.00 0.00 AP1 ATOM 5906 CB LEU A 380 9.282 -14.611 -18.542 1.00 0.00 AP1 C ATOM 5907 HB1 LEU A 380 9.986 -15.451 -18.361 1.00 0.00 AP1 ATOM 5908 HB2 LEU A 380 8.749 -14.472 -17.577 1.00 0.00 AP1 ATOM 5909 CG LEU A 380 8.319 -15.161 -19.662 1.00 0.00 AP1 C ATOM 5910 HG LEU A 380 8.885 -15.356 -20.598 1.00 0.00 AP1 ATOM 5911 CD1 LEU A 380 7.758 -16.466 -19.206 1.00 0.00 AP1 C ATOM 5912 HD11 LEU A 380 7.022 -16.845 -19.947 1.00 0.00 AP1 ATOM 5913 HD12 LEU A 380 8.548 -17.221 -19.009 1.00 0.00 AP1 ATOM 5914 HD13 LEU A 380 7.264 -16.277 -18.229 1.00 0.00 AP1 ATOM 5915 CD2 LEU A 380 7.264 -14.080 -20.032 1.00 0.00 AP1 C ATOM 5916 HD21 LEU A 380 6.571 -14.393 -20.841 1.00 0.00 AP1 ATOM 5917 HD22 LEU A 380 6.700 -13.682 -19.162 1.00 0.00 AP1 ATOM 5918 HD23 LEU A 380 7.793 -13.204 -20.465 1.00 0.00 AP1 ATOM 5919 C LEU A 380 11.049 -12.923 -17.723 1.00 0.00 AP1 C ATOM 5920 O LEU A 380 10.548 -11.978 -17.176 1.00 0.00 AP1 O ATOM 5921 N VAL A 381 12.188 -13.569 -17.271 1.00 0.00 AP1 N ATOM 5922 HN VAL A 381 12.537 -14.386 -17.723 1.00 0.00 AP1 ATOM 5923 CA VAL A 381 13.042 -13.110 -16.221 1.00 0.00 AP1 C ATOM 5924 HA VAL A 381 12.476 -12.912 -15.323 1.00 0.00 AP1 ATOM 5925 CB VAL A 381 14.143 -14.101 -15.841 1.00 0.00 AP1 C ATOM 5926 HB VAL A 381 14.878 -13.574 -15.196 1.00 0.00 AP1 ATOM 5927 CG1 VAL A 381 13.450 -15.075 -14.901 1.00 0.00 AP1 C ATOM 5928 HG11 VAL A 381 13.975 -16.053 -14.857 1.00 0.00 AP1 ATOM 5929 HG12 VAL A 381 13.493 -14.636 -13.882 1.00 0.00 AP1 ATOM 5930 HG13 VAL A 381 12.394 -15.197 -15.225 1.00 0.00 AP1 ATOM 5931 CG2 VAL A 381 14.940 -14.683 -16.966 1.00 0.00 AP1 C ATOM 5932 HG21 VAL A 381 15.538 -15.549 -16.610 1.00 0.00 AP1 ATOM 5933 HG22 VAL A 381 14.179 -15.099 -17.661 1.00 0.00 AP1 ATOM 5934 HG23 VAL A 381 15.567 -13.894 -17.434 1.00 0.00 AP1 ATOM 5935 C VAL A 381 13.637 -11.699 -16.600 1.00 0.00 AP1 C ATOM 5936 O VAL A 381 13.592 -10.716 -15.857 1.00 0.00 AP1 O ATOM 5937 N GLU A 382 14.041 -11.493 -17.841 1.00 0.00 AP1 N ATOM 5938 HN GLU A 382 13.849 -12.209 -18.507 1.00 0.00 AP1 ATOM 5939 CA GLU A 382 14.928 -10.449 -18.259 1.00 0.00 AP1 C ATOM 5940 HA GLU A 382 15.586 -10.129 -17.464 1.00 0.00 AP1 ATOM 5941 CB GLU A 382 15.930 -10.890 -19.372 1.00 0.00 AP1 C ATOM 5942 HB1 GLU A 382 15.357 -11.398 -20.176 1.00 0.00 AP1 ATOM 5943 HB2 GLU A 382 16.327 -9.999 -19.904 1.00 0.00 AP1 ATOM 5944 CG GLU A 382 17.136 -11.737 -18.792 1.00 0.00 AP1 C ATOM 5945 HG1 GLU A 382 17.730 -11.064 -18.138 1.00 0.00 AP1 ATOM 5946 HG2 GLU A 382 16.648 -12.640 -18.366 1.00 0.00 AP1 ATOM 5947 CD GLU A 382 18.141 -12.077 -19.833 1.00 0.00 AP1 C ATOM 5948 OE1 GLU A 382 17.791 -11.793 -21.015 1.00 0.00 AP1 O ATOM 5949 OE2 GLU A 382 19.149 -12.673 -19.500 1.00 0.00 AP1 O ATOM 5950 C GLU A 382 14.113 -9.224 -18.763 1.00 0.00 AP1 C ATOM 5951 O GLU A 382 14.540 -8.081 -18.623 1.00 0.00 AP1 O ATOM 5952 N GLU A 383 12.872 -9.428 -19.194 1.00 0.00 AP1 N ATOM 5953 HN GLU A 383 12.479 -10.321 -19.401 1.00 0.00 AP1 ATOM 5954 CA GLU A 383 11.962 -8.294 -19.660 1.00 0.00 AP1 C ATOM 5955 HA GLU A 383 12.421 -7.810 -20.509 1.00 0.00 AP1 ATOM 5956 CB GLU A 383 10.530 -8.799 -20.163 1.00 0.00 AP1 C ATOM 5957 HB1 GLU A 383 10.771 -9.400 -21.065 1.00 0.00 AP1 ATOM 5958 HB2 GLU A 383 10.016 -9.367 -19.358 1.00 0.00 AP1 ATOM 5959 CG GLU A 383 9.654 -7.569 -20.754 1.00 0.00 AP1 C ATOM 5960 HG1 GLU A 383 10.397 -6.783 -21.008 1.00 0.00 AP1 ATOM 5961 HG2 GLU A 383 9.217 -7.955 -21.701 1.00 0.00 AP1 ATOM 5962 CD GLU A 383 8.490 -7.065 -19.865 1.00 0.00 AP1 C ATOM 5963 OE1 GLU A 383 7.721 -7.953 -19.418 1.00 0.00 AP1 O ATOM 5964 OE2 GLU A 383 8.357 -5.817 -19.728 1.00 0.00 AP1 O ATOM 5965 C GLU A 383 11.774 -7.182 -18.602 1.00 0.00 AP1 C ATOM 5966 O GLU A 383 11.949 -5.971 -18.947 1.00 0.00 AP1 O ATOM 5967 N PRO A 384 11.471 -7.343 -17.319 1.00 0.00 AP1 N ATOM 5968 CD PRO A 384 10.808 -8.559 -16.728 1.00 0.00 AP1 C ATOM 5969 HD1 PRO A 384 11.263 -9.519 -17.055 1.00 0.00 AP1 ATOM 5970 HD2 PRO A 384 9.744 -8.629 -17.040 1.00 0.00 AP1 ATOM 5971 CA PRO A 384 11.477 -6.300 -16.393 1.00 0.00 AP1 C ATOM 5972 HA PRO A 384 11.010 -5.403 -16.772 1.00 0.00 AP1 ATOM 5973 CB PRO A 384 10.732 -6.896 -15.179 1.00 0.00 AP1 C ATOM 5974 HB1 PRO A 384 9.658 -6.653 -15.323 1.00 0.00 AP1 ATOM 5975 HB2 PRO A 384 10.912 -6.439 -14.183 1.00 0.00 AP1 ATOM 5976 CG PRO A 384 10.847 -8.406 -15.231 1.00 0.00 AP1 C ATOM 5977 HG1 PRO A 384 10.011 -8.898 -14.690 1.00 0.00 AP1 ATOM 5978 HG2 PRO A 384 11.772 -8.797 -14.755 1.00 0.00 AP1 ATOM 5979 C PRO A 384 12.835 -5.744 -16.026 1.00 0.00 AP1 C ATOM 5980 O PRO A 384 12.879 -4.555 -15.639 1.00 0.00 AP1 O ATOM 5981 N GLN A 385 13.922 -6.537 -16.188 1.00 0.00 AP1 N ATOM 5982 HN GLN A 385 13.786 -7.276 -16.843 1.00 0.00 AP1 ATOM 5983 CA GLN A 385 15.303 -6.131 -15.935 1.00 0.00 AP1 C ATOM 5984 HA GLN A 385 15.266 -5.552 -15.024 1.00 0.00 AP1 ATOM 5985 CB GLN A 385 16.192 -7.314 -15.554 1.00 0.00 AP1 C ATOM 5986 HB1 GLN A 385 16.279 -8.065 -16.368 1.00 0.00 AP1 ATOM 5987 HB2 GLN A 385 17.244 -6.967 -15.473 1.00 0.00 AP1 ATOM 5988 CG GLN A 385 15.870 -8.083 -14.175 1.00 0.00 AP1 C ATOM 5989 HG1 GLN A 385 15.268 -8.965 -14.481 1.00 0.00 AP1 ATOM 5990 HG2 GLN A 385 16.743 -8.513 -13.638 1.00 0.00 AP1 ATOM 5991 CD GLN A 385 15.074 -7.284 -13.193 1.00 0.00 AP1 C ATOM 5992 OE1 GLN A 385 13.885 -7.572 -12.995 1.00 0.00 AP1 O ATOM 5993 NE2 GLN A 385 15.735 -6.398 -12.467 1.00 0.00 AP1 N ATOM 5994 HE21 GLN A 385 15.189 -5.872 -11.816 1.00 0.00 AP1 ATOM 5995 HE22 GLN A 385 16.712 -6.319 -12.663 1.00 0.00 AP1 ATOM 5996 C GLN A 385 15.843 -5.129 -16.999 1.00 0.00 AP1 C ATOM 5997 O GLN A 385 16.491 -4.106 -16.725 1.00 0.00 AP1 O ATOM 5998 N ASN A 386 15.420 -5.375 -18.235 1.00 0.00 AP1 N ATOM 5999 HN ASN A 386 14.989 -6.250 -18.443 1.00 0.00 AP1 ATOM 6000 CA ASN A 386 15.460 -4.370 -19.282 1.00 0.00 AP1 C ATOM 6001 HA ASN A 386 16.429 -3.925 -19.453 1.00 0.00 AP1 ATOM 6002 CB ASN A 386 14.931 -4.959 -20.590 1.00 0.00 AP1 C ATOM 6003 HB1 ASN A 386 13.881 -5.307 -20.489 1.00 0.00 AP1 ATOM 6004 HB2 ASN A 386 14.797 -4.178 -21.369 1.00 0.00 AP1 ATOM 6005 CG ASN A 386 15.863 -6.014 -21.231 1.00 0.00 AP1 C ATOM 6006 OD1 ASN A 386 17.037 -6.249 -20.844 1.00 0.00 AP1 O ATOM 6007 ND2 ASN A 386 15.411 -6.849 -22.168 1.00 0.00 AP1 N ATOM 6008 HD21 ASN A 386 16.029 -7.489 -22.624 1.00 0.00 AP1 ATOM 6009 HD22 ASN A 386 14.520 -6.749 -22.611 1.00 0.00 AP1 ATOM 6010 C ASN A 386 14.691 -3.093 -18.893 1.00 0.00 AP1 C ATOM 6011 O ASN A 386 15.112 -2.013 -19.235 1.00 0.00 AP1 O ATOM 6012 N LEU A 387 13.498 -3.237 -18.386 1.00 0.00 AP1 N ATOM 6013 HN LEU A 387 13.263 -4.186 -18.189 1.00 0.00 AP1 ATOM 6014 CA LEU A 387 12.643 -2.095 -18.112 1.00 0.00 AP1 C ATOM 6015 HA LEU A 387 12.586 -1.519 -19.024 1.00 0.00 AP1 ATOM 6016 CB LEU A 387 11.142 -2.555 -17.897 1.00 0.00 AP1 C ATOM 6017 HB1 LEU A 387 10.824 -3.294 -18.662 1.00 0.00 AP1 ATOM 6018 HB2 LEU A 387 11.278 -3.130 -16.956 1.00 0.00 AP1 ATOM 6019 CG LEU A 387 10.152 -1.472 -17.455 1.00 0.00 AP1 C ATOM 6020 HG LEU A 387 10.517 -0.912 -16.568 1.00 0.00 AP1 ATOM 6021 CD1 LEU A 387 10.047 -0.433 -18.565 1.00 0.00 AP1 C ATOM 6022 HD11 LEU A 387 10.947 0.211 -18.658 1.00 0.00 AP1 ATOM 6023 HD12 LEU A 387 9.986 -0.908 -19.567 1.00 0.00 AP1 ATOM 6024 HD13 LEU A 387 9.166 0.225 -18.409 1.00 0.00 AP1 ATOM 6025 CD2 LEU A 387 8.837 -2.234 -17.119 1.00 0.00 AP1 C ATOM 6026 HD21 LEU A 387 8.017 -1.507 -16.933 1.00 0.00 AP1 ATOM 6027 HD22 LEU A 387 8.453 -2.843 -17.965 1.00 0.00 AP1 ATOM 6028 HD23 LEU A 387 8.905 -2.873 -16.213 1.00 0.00 AP1 ATOM 6029 C LEU A 387 13.205 -1.187 -16.936 1.00 0.00 AP1 C ATOM 6030 O LEU A 387 13.471 -0.014 -17.236 1.00 0.00 AP1 O ATOM 6031 N ILE A 388 13.609 -1.798 -15.838 1.00 0.00 AP1 N ATOM 6032 HN ILE A 388 13.362 -2.739 -15.618 1.00 0.00 AP1 ATOM 6033 CA ILE A 388 14.405 -1.118 -14.864 1.00 0.00 AP1 C ATOM 6034 HA ILE A 388 13.748 -0.277 -14.697 1.00 0.00 AP1 ATOM 6035 CB ILE A 388 14.429 -1.685 -13.417 1.00 0.00 AP1 C ATOM 6036 HB ILE A 388 13.394 -1.891 -13.069 1.00 0.00 AP1 ATOM 6037 CG2 ILE A 388 15.165 -3.080 -13.406 1.00 0.00 AP1 C ATOM 6038 HG21 ILE A 388 14.684 -3.872 -14.018 1.00 0.00 AP1 ATOM 6039 HG22 ILE A 388 16.219 -3.013 -13.750 1.00 0.00 AP1 ATOM 6040 HG23 ILE A 388 15.327 -3.546 -12.410 1.00 0.00 AP1 ATOM 6041 CG1 ILE A 388 15.155 -0.791 -12.355 1.00 0.00 AP1 C ATOM 6042 HG11 ILE A 388 14.984 -1.215 -11.343 1.00 0.00 AP1 ATOM 6043 HG12 ILE A 388 16.239 -0.795 -12.602 1.00 0.00 AP1 ATOM 6044 CD ILE A 388 14.651 0.622 -12.193 1.00 0.00 AP1 C ATOM 6045 HD1 ILE A 388 14.502 1.291 -13.067 1.00 0.00 AP1 ATOM 6046 HD2 ILE A 388 13.656 0.547 -11.704 1.00 0.00 AP1 ATOM 6047 HD3 ILE A 388 15.229 1.296 -11.525 1.00 0.00 AP1 ATOM 6048 C ILE A 388 15.762 -0.586 -15.279 1.00 0.00 AP1 C ATOM 6049 O ILE A 388 16.107 0.566 -14.983 1.00 0.00 AP1 O ATOM 6050 N LYS A 389 16.497 -1.291 -16.174 1.00 0.00 AP1 N ATOM 6051 HN LYS A 389 16.338 -2.211 -16.525 1.00 0.00 AP1 ATOM 6052 CA LYS A 389 17.714 -0.691 -16.797 1.00 0.00 AP1 C ATOM 6053 HA LYS A 389 18.348 -0.404 -15.971 1.00 0.00 AP1 ATOM 6054 CB LYS A 389 18.520 -1.783 -17.457 1.00 0.00 AP1 C ATOM 6055 HB1 LYS A 389 18.636 -2.619 -16.735 1.00 0.00 AP1 ATOM 6056 HB2 LYS A 389 18.015 -2.240 -18.334 1.00 0.00 AP1 ATOM 6057 CG LYS A 389 19.898 -1.383 -18.124 1.00 0.00 AP1 C ATOM 6058 HG1 LYS A 389 20.163 -2.035 -18.983 1.00 0.00 AP1 ATOM 6059 HG2 LYS A 389 19.810 -0.356 -18.540 1.00 0.00 AP1 ATOM 6060 CD LYS A 389 21.016 -1.315 -17.083 1.00 0.00 AP1 ATOM 6061 HD1 LYS A 389 20.937 -0.387 -16.477 1.00 0.00 AP1 ATOM 6062 HD2 LYS A 389 20.927 -2.108 -16.311 1.00 0.00 AP1 ATOM 6063 CE LYS A 389 22.466 -1.557 -17.677 1.00 0.00 AP1 ATOM 6064 HE1 LYS A 389 23.169 -1.708 -16.830 1.00 0.00 AP1 ATOM 6065 HE2 LYS A 389 22.348 -2.347 -18.450 1.00 0.00 AP1 ATOM 6066 NZ LYS A 389 22.777 -0.323 -18.393 1.00 0.00 AP1 ATOM 6067 HZ1 LYS A 389 23.567 -0.432 -19.061 1.00 0.00 AP1 ATOM 6068 HZ2 LYS A 389 21.962 -0.168 -19.020 1.00 0.00 AP1 ATOM 6069 HZ3 LYS A 389 22.917 0.559 -17.860 1.00 0.00 AP1 ATOM 6070 C LYS A 389 17.571 0.467 -17.675 1.00 0.00 AP1 C ATOM 6071 O LYS A 389 18.227 1.460 -17.446 1.00 0.00 AP1 O ATOM 6072 N GLN A 390 16.599 0.311 -18.616 1.00 0.00 AP1 N ATOM 6073 HN GLN A 390 16.139 -0.573 -18.605 1.00 0.00 AP1 ATOM 6074 CA GLN A 390 16.228 1.539 -19.459 1.00 0.00 AP1 C ATOM 6075 HA GLN A 390 17.112 1.916 -19.952 1.00 0.00 AP1 ATOM 6076 CB GLN A 390 15.080 1.164 -20.507 1.00 0.00 AP1 C ATOM 6077 HB1 GLN A 390 14.373 0.403 -20.113 1.00 0.00 AP1 ATOM 6078 HB2 GLN A 390 14.501 2.060 -20.815 1.00 0.00 AP1 ATOM 6079 CG GLN A 390 15.580 0.616 -21.910 1.00 0.00 AP1 ATOM 6080 HG1 GLN A 390 14.708 0.248 -22.492 1.00 0.00 AP1 ATOM 6081 HG2 GLN A 390 16.161 1.371 -22.483 1.00 0.00 AP1 ATOM 6082 CD GLN A 390 16.463 -0.652 -21.710 1.00 0.00 AP1 ATOM 6083 OE1 GLN A 390 15.972 -1.703 -22.037 1.00 0.00 AP1 ATOM 6084 NE2 GLN A 390 17.794 -0.544 -21.412 1.00 0.00 AP1 ATOM 6085 HE21 GLN A 390 18.281 -1.418 -21.407 1.00 0.00 AP1 ATOM 6086 HE22 GLN A 390 18.279 0.321 -21.542 1.00 0.00 AP1 ATOM 6087 C GLN A 390 15.836 2.815 -18.624 1.00 0.00 AP1 C ATOM 6088 O GLN A 390 16.328 3.878 -18.912 1.00 0.00 AP1 O ATOM 6089 N ASN A 391 15.019 2.651 -17.543 1.00 0.00 AP1 N ATOM 6090 HN ASN A 391 14.689 1.713 -17.472 1.00 0.00 AP1 ATOM 6091 CA ASN A 391 14.724 3.692 -16.611 1.00 0.00 AP1 C ATOM 6092 HA ASN A 391 14.266 4.540 -17.098 1.00 0.00 AP1 ATOM 6093 CB ASN A 391 13.743 3.191 -15.478 1.00 0.00 AP1 C ATOM 6094 HB1 ASN A 391 14.136 2.164 -15.322 1.00 0.00 AP1 ATOM 6095 HB2 ASN A 391 13.758 3.911 -14.633 1.00 0.00 AP1 ATOM 6096 CG ASN A 391 12.375 3.168 -16.052 1.00 0.00 AP1 C ATOM 6097 OD1 ASN A 391 11.746 4.244 -16.015 1.00 0.00 AP1 O ATOM 6098 ND2 ASN A 391 11.815 2.125 -16.684 1.00 0.00 AP1 N ATOM 6099 HD21 ASN A 391 10.864 2.213 -16.978 1.00 0.00 AP1 ATOM 6100 HD22 ASN A 391 12.424 1.352 -16.862 1.00 0.00 AP1 ATOM 6101 C ASN A 391 16.022 4.168 -15.853 1.00 0.00 AP1 C ATOM 6102 O ASN A 391 16.236 5.375 -15.794 1.00 0.00 AP1 O ATOM 6103 N CYS A 392 16.966 3.277 -15.424 1.00 0.00 AP1 N ATOM 6104 HN CYS A 392 16.683 2.327 -15.533 1.00 0.00 AP1 ATOM 6105 CA CYS A 392 18.305 3.601 -14.926 1.00 0.00 AP1 C ATOM 6106 HA CYS A 392 18.148 4.324 -14.139 1.00 0.00 AP1 ATOM 6107 CB CYS A 392 19.149 2.491 -14.305 1.00 0.00 AP1 ATOM 6108 HB1 CYS A 392 19.509 1.717 -15.015 1.00 0.00 AP1 ATOM 6109 HB2 CYS A 392 20.055 2.930 -13.837 1.00 0.00 AP1 ATOM 6110 SG CYS A 392 18.230 1.694 -12.914 1.00 0.00 AP1 ATOM 6111 C CYS A 392 19.165 4.343 -15.880 1.00 0.00 AP1 C ATOM 6112 O CYS A 392 19.707 5.329 -15.453 1.00 0.00 AP1 O ATOM 6113 N GLU A 393 19.308 3.971 -17.117 1.00 0.00 AP1 N ATOM 6114 HN GLU A 393 18.782 3.156 -17.347 1.00 0.00 AP1 ATOM 6115 CA GLU A 393 19.908 4.741 -18.173 1.00 0.00 AP1 C ATOM 6116 HA GLU A 393 20.919 4.987 -17.883 1.00 0.00 AP1 ATOM 6117 CB GLU A 393 19.889 3.774 -19.402 1.00 0.00 AP1 C ATOM 6118 HB1 GLU A 393 18.823 3.510 -19.566 1.00 0.00 AP1 ATOM 6119 HB2 GLU A 393 20.251 4.323 -20.297 1.00 0.00 AP1 ATOM 6120 CG GLU A 393 20.798 2.482 -19.345 1.00 0.00 AP1 C ATOM 6121 HG1 GLU A 393 21.836 2.871 -19.423 1.00 0.00 AP1 ATOM 6122 HG2 GLU A 393 20.628 1.936 -18.392 1.00 0.00 AP1 ATOM 6123 CD GLU A 393 20.651 1.417 -20.505 1.00 0.00 AP1 C ATOM 6124 OE1 GLU A 393 21.353 0.368 -20.420 1.00 0.00 AP1 O ATOM 6125 OE2 GLU A 393 19.789 1.560 -21.443 1.00 0.00 AP1 O ATOM 6126 C GLU A 393 19.337 6.163 -18.425 1.00 0.00 AP1 C ATOM 6127 O GLU A 393 20.140 7.144 -18.459 1.00 0.00 AP1 O ATOM 6128 N LEU A 394 17.971 6.279 -18.514 1.00 0.00 AP1 N ATOM 6129 HN LEU A 394 17.382 5.493 -18.341 1.00 0.00 AP1 ATOM 6130 CA LEU A 394 17.278 7.478 -18.775 1.00 0.00 AP1 C ATOM 6131 HA LEU A 394 17.730 7.878 -19.670 1.00 0.00 AP1 ATOM 6132 CB LEU A 394 15.769 7.207 -19.098 1.00 0.00 AP1 C ATOM 6133 HB1 LEU A 394 15.784 6.503 -19.957 1.00 0.00 AP1 ATOM 6134 HB2 LEU A 394 15.373 6.695 -18.195 1.00 0.00 AP1 ATOM 6135 CG LEU A 394 14.975 8.451 -19.433 1.00 0.00 AP1 C ATOM 6136 HG LEU A 394 15.080 9.261 -18.680 1.00 0.00 AP1 ATOM 6137 CD1 LEU A 394 15.339 9.103 -20.821 1.00 0.00 AP1 C ATOM 6138 HD11 LEU A 394 14.585 9.831 -21.191 1.00 0.00 AP1 ATOM 6139 HD12 LEU A 394 16.272 9.700 -20.735 1.00 0.00 AP1 ATOM 6140 HD13 LEU A 394 15.615 8.367 -21.606 1.00 0.00 AP1 ATOM 6141 CD2 LEU A 394 13.517 8.081 -19.497 1.00 0.00 AP1 C ATOM 6142 HD21 LEU A 394 13.349 7.545 -20.456 1.00 0.00 AP1 ATOM 6143 HD22 LEU A 394 13.286 7.470 -18.599 1.00 0.00 AP1 ATOM 6144 HD23 LEU A 394 12.747 8.881 -19.544 1.00 0.00 AP1 ATOM 6145 C LEU A 394 17.412 8.425 -17.562 1.00 0.00 AP1 C ATOM 6146 O LEU A 394 17.617 9.668 -17.676 1.00 0.00 AP1 O ATOM 6147 N PHE A 395 17.222 7.921 -16.348 1.00 0.00 AP1 N ATOM 6148 HN PHE A 395 17.077 6.935 -16.381 1.00 0.00 AP1 ATOM 6149 CA PHE A 395 17.509 8.643 -15.137 1.00 0.00 AP1 C ATOM 6150 HA PHE A 395 16.762 9.423 -15.137 1.00 0.00 AP1 ATOM 6151 CB PHE A 395 17.403 7.617 -13.973 1.00 0.00 AP1 C ATOM 6152 HB1 PHE A 395 16.398 7.146 -14.022 1.00 0.00 AP1 ATOM 6153 HB2 PHE A 395 18.237 6.915 -14.186 1.00 0.00 AP1 ATOM 6154 CG PHE A 395 17.607 8.160 -12.635 1.00 0.00 AP1 C ATOM 6155 CD1 PHE A 395 17.100 9.455 -12.198 1.00 0.00 AP1 C ATOM 6156 HD1 PHE A 395 16.421 10.007 -12.831 1.00 0.00 AP1 ATOM 6157 CE1 PHE A 395 17.396 9.999 -10.891 1.00 0.00 AP1 C ATOM 6158 HE1 PHE A 395 17.188 11.034 -10.665 1.00 0.00 AP1 ATOM 6159 CZ PHE A 395 18.301 9.256 -10.098 1.00 0.00 AP1 C ATOM 6160 HZ PHE A 395 18.564 9.585 -9.103 1.00 0.00 AP1 ATOM 6161 CD2 PHE A 395 18.570 7.540 -11.720 1.00 0.00 AP1 C ATOM 6162 HD2 PHE A 395 19.041 6.596 -11.954 1.00 0.00 AP1 ATOM 6163 CE2 PHE A 395 18.895 8.121 -10.526 1.00 0.00 AP1 C ATOM 6164 HE2 PHE A 395 19.518 7.614 -9.804 1.00 0.00 AP1 ATOM 6165 C PHE A 395 18.989 9.289 -15.091 1.00 0.00 AP1 C ATOM 6166 O PHE A 395 19.227 10.405 -14.664 1.00 0.00 AP1 O ATOM 6167 N GLU A 396 20.055 8.633 -15.567 1.00 0.00 AP1 N ATOM 6168 HN GLU A 396 19.807 7.760 -15.980 1.00 0.00 AP1 ATOM 6169 CA GLU A 396 21.406 9.036 -15.712 1.00 0.00 AP1 C ATOM 6170 HA GLU A 396 21.688 9.495 -14.776 1.00 0.00 AP1 ATOM 6171 CB GLU A 396 22.336 7.906 -16.165 1.00 0.00 AP1 C ATOM 6172 HB1 GLU A 396 22.348 7.215 -15.295 1.00 0.00 AP1 ATOM 6173 HB2 GLU A 396 21.814 7.312 -16.946 1.00 0.00 AP1 ATOM 6174 CG GLU A 396 23.694 8.270 -16.784 1.00 0.00 AP1 C ATOM 6175 HG1 GLU A 396 23.623 8.436 -17.880 1.00 0.00 AP1 ATOM 6176 HG2 GLU A 396 24.056 9.168 -16.238 1.00 0.00 AP1 ATOM 6177 CD GLU A 396 24.789 7.222 -16.562 1.00 0.00 AP1 C ATOM 6178 OE1 GLU A 396 24.677 6.200 -15.865 1.00 0.00 AP1 O ATOM 6179 OE2 GLU A 396 25.800 7.457 -17.270 1.00 0.00 AP1 O ATOM 6180 C GLU A 396 21.390 10.211 -16.643 1.00 0.00 AP1 C ATOM 6181 O GLU A 396 22.053 11.226 -16.369 1.00 0.00 AP1 O ATOM 6182 N GLN A 397 20.638 10.128 -17.701 1.00 0.00 AP1 N ATOM 6183 HN GLN A 397 20.219 9.269 -17.986 1.00 0.00 AP1 ATOM 6184 CA GLN A 397 20.513 11.172 -18.773 1.00 0.00 AP1 C ATOM 6185 HA GLN A 397 21.495 11.544 -19.026 1.00 0.00 AP1 ATOM 6186 CB GLN A 397 19.776 10.757 -20.098 1.00 0.00 AP1 C ATOM 6187 HB1 GLN A 397 18.959 10.056 -19.824 1.00 0.00 AP1 ATOM 6188 HB2 GLN A 397 19.352 11.681 -20.547 1.00 0.00 AP1 ATOM 6189 CG GLN A 397 20.701 9.897 -21.024 1.00 0.00 AP1 ATOM 6190 HG1 GLN A 397 20.681 8.870 -20.602 1.00 0.00 AP1 ATOM 6191 HG2 GLN A 397 20.258 9.710 -22.026 1.00 0.00 AP1 ATOM 6192 CD GLN A 397 22.114 10.300 -21.217 1.00 0.00 AP1 ATOM 6193 OE1 GLN A 397 22.972 9.963 -20.398 1.00 0.00 AP1 ATOM 6194 NE2 GLN A 397 22.427 11.101 -22.263 1.00 0.00 AP1 ATOM 6195 HE21 GLN A 397 23.328 11.521 -22.157 1.00 0.00 AP1 ATOM 6196 HE22 GLN A 397 21.750 11.218 -22.990 1.00 0.00 AP1 ATOM 6197 C GLN A 397 19.869 12.543 -18.223 1.00 0.00 AP1 C ATOM 6198 O GLN A 397 20.343 13.664 -18.468 1.00 0.00 AP1 O ATOM 6199 N LEU A 398 18.833 12.311 -17.397 1.00 0.00 AP1 N ATOM 6200 HN LEU A 398 18.585 11.381 -17.136 1.00 0.00 AP1 ATOM 6201 CA LEU A 398 17.882 13.381 -17.129 1.00 0.00 AP1 C ATOM 6202 HA LEU A 398 18.006 14.173 -17.853 1.00 0.00 AP1 ATOM 6203 CB LEU A 398 16.332 12.947 -17.396 1.00 0.00 AP1 C ATOM 6204 HB1 LEU A 398 16.121 12.149 -16.653 1.00 0.00 AP1 ATOM 6205 HB2 LEU A 398 15.749 13.829 -17.054 1.00 0.00 AP1 ATOM 6206 CG LEU A 398 16.142 12.494 -18.828 1.00 0.00 AP1 C ATOM 6207 HG LEU A 398 16.839 11.649 -19.016 1.00 0.00 AP1 ATOM 6208 CD1 LEU A 398 14.736 12.077 -19.049 1.00 0.00 AP1 C ATOM 6209 HD11 LEU A 398 14.077 12.924 -18.760 1.00 0.00 AP1 ATOM 6210 HD12 LEU A 398 14.665 11.746 -20.107 1.00 0.00 AP1 ATOM 6211 HD13 LEU A 398 14.438 11.198 -18.440 1.00 0.00 AP1 ATOM 6212 CD2 LEU A 398 16.405 13.639 -19.807 1.00 0.00 AP1 C ATOM 6213 HD21 LEU A 398 17.470 13.952 -19.857 1.00 0.00 AP1 ATOM 6214 HD22 LEU A 398 16.135 13.447 -20.867 1.00 0.00 AP1 ATOM 6215 HD23 LEU A 398 15.751 14.477 -19.484 1.00 0.00 AP1 ATOM 6216 C LEU A 398 17.982 13.965 -15.710 1.00 0.00 AP1 C ATOM 6217 O LEU A 398 17.652 15.128 -15.510 1.00 0.00 AP1 O ATOM 6218 N GLY A 399 18.218 13.156 -14.680 1.00 0.00 AP1 N ATOM 6219 HN GLY A 399 18.623 12.303 -14.999 1.00 0.00 AP1 ATOM 6220 CA GLY A 399 17.855 13.468 -13.305 1.00 0.00 AP1 C ATOM 6221 HA1 GLY A 399 18.063 14.486 -13.011 1.00 0.00 AP1 ATOM 6222 HA2 GLY A 399 18.453 12.742 -12.773 1.00 0.00 AP1 ATOM 6223 C GLY A 399 16.443 13.206 -12.983 1.00 0.00 AP1 C ATOM 6224 O GLY A 399 15.634 13.007 -13.895 1.00 0.00 AP1 O ATOM 6225 N GLU A 400 16.041 13.155 -11.721 1.00 0.00 AP1 N ATOM 6226 HN GLU A 400 16.669 13.385 -10.981 1.00 0.00 AP1 ATOM 6227 CA GLU A 400 14.731 12.944 -11.196 1.00 0.00 AP1 C ATOM 6228 HA GLU A 400 14.384 11.944 -11.409 1.00 0.00 AP1 ATOM 6229 CB GLU A 400 14.700 13.044 -9.699 1.00 0.00 AP1 C ATOM 6230 HB1 GLU A 400 15.235 13.956 -9.356 1.00 0.00 AP1 ATOM 6231 HB2 GLU A 400 13.671 13.076 -9.283 1.00 0.00 AP1 ATOM 6232 CG GLU A 400 15.323 11.805 -8.940 1.00 0.00 AP1 C ATOM 6233 HG1 GLU A 400 14.997 10.838 -9.380 1.00 0.00 AP1 ATOM 6234 HG2 GLU A 400 16.423 11.950 -8.901 1.00 0.00 AP1 ATOM 6235 CD GLU A 400 14.761 11.669 -7.536 1.00 0.00 AP1 C ATOM 6236 OE1 GLU A 400 14.157 10.614 -7.264 1.00 0.00 AP1 O ATOM 6237 OE2 GLU A 400 14.921 12.582 -6.711 1.00 0.00 AP1 O ATOM 6238 C GLU A 400 13.558 13.806 -11.679 1.00 0.00 AP1 C ATOM 6239 O GLU A 400 12.522 13.278 -11.988 1.00 0.00 AP1 O ATOM 6240 N TYR A 401 13.690 15.122 -11.732 1.00 0.00 AP1 N ATOM 6241 HN TYR A 401 14.522 15.538 -11.373 1.00 0.00 AP1 ATOM 6242 CA TYR A 401 12.645 15.971 -12.194 1.00 0.00 AP1 C ATOM 6243 HA TYR A 401 11.802 15.617 -11.619 1.00 0.00 AP1 ATOM 6244 CB TYR A 401 12.986 17.458 -11.809 1.00 0.00 AP1 C ATOM 6245 HB1 TYR A 401 13.038 17.607 -10.709 1.00 0.00 AP1 ATOM 6246 HB2 TYR A 401 13.998 17.661 -12.220 1.00 0.00 AP1 ATOM 6247 CG TYR A 401 11.888 18.510 -12.332 1.00 0.00 AP1 C ATOM 6248 CD1 TYR A 401 10.721 18.755 -11.558 1.00 0.00 AP1 C ATOM 6249 HD1 TYR A 401 10.709 18.136 -10.673 1.00 0.00 AP1 ATOM 6250 CE1 TYR A 401 9.704 19.568 -12.101 1.00 0.00 AP1 C ATOM 6251 HE1 TYR A 401 8.816 19.800 -11.532 1.00 0.00 AP1 ATOM 6252 CZ TYR A 401 9.843 20.213 -13.344 1.00 0.00 AP1 C ATOM 6253 OH TYR A 401 8.863 21.105 -13.824 1.00 0.00 AP1 O ATOM 6254 HH TYR A 401 9.287 21.632 -14.505 1.00 0.00 AP1 ATOM 6255 CD2 TYR A 401 12.064 19.314 -13.512 1.00 0.00 AP1 C ATOM 6256 HD2 TYR A 401 12.915 19.021 -14.109 1.00 0.00 AP1 ATOM 6257 CE2 TYR A 401 10.992 20.054 -14.052 1.00 0.00 AP1 C ATOM 6258 HE2 TYR A 401 11.111 20.635 -14.954 1.00 0.00 AP1 ATOM 6259 C TYR A 401 12.230 15.844 -13.722 1.00 0.00 AP1 C ATOM 6260 O TYR A 401 11.058 15.589 -14.071 1.00 0.00 AP1 O ATOM 6261 N LYS A 402 13.221 16.012 -14.660 1.00 0.00 AP1 N ATOM 6262 HN LYS A 402 14.175 16.196 -14.435 1.00 0.00 AP1 ATOM 6263 CA LYS A 402 13.035 15.767 -16.066 1.00 0.00 AP1 C ATOM 6264 HA LYS A 402 12.176 16.325 -16.409 1.00 0.00 AP1 ATOM 6265 CB LYS A 402 14.337 16.138 -16.905 1.00 0.00 AP1 C ATOM 6266 HB1 LYS A 402 15.205 15.787 -16.307 1.00 0.00 AP1 ATOM 6267 HB2 LYS A 402 14.251 15.613 -17.880 1.00 0.00 AP1 ATOM 6268 CG LYS A 402 14.340 17.645 -17.134 1.00 0.00 AP1 ATOM 6269 HG1 LYS A 402 13.355 17.967 -17.533 1.00 0.00 AP1 ATOM 6270 HG2 LYS A 402 14.449 18.244 -16.205 1.00 0.00 AP1 ATOM 6271 CD LYS A 402 15.567 17.909 -18.059 1.00 0.00 AP1 ATOM 6272 HD1 LYS A 402 16.541 17.450 -17.783 1.00 0.00 AP1 ATOM 6273 HD2 LYS A 402 15.349 17.508 -19.073 1.00 0.00 AP1 ATOM 6274 CE LYS A 402 15.880 19.394 -18.139 1.00 0.00 AP1 ATOM 6275 HE1 LYS A 402 14.975 19.805 -18.636 1.00 0.00 AP1 ATOM 6276 HE2 LYS A 402 16.001 19.725 -17.086 1.00 0.00 AP1 ATOM 6277 NZ LYS A 402 17.119 19.619 -18.892 1.00 0.00 AP1 ATOM 6278 HZ1 LYS A 402 16.850 19.294 -19.842 1.00 0.00 AP1 ATOM 6279 HZ2 LYS A 402 17.504 20.572 -19.049 1.00 0.00 AP1 ATOM 6280 HZ3 LYS A 402 17.955 19.057 -18.632 1.00 0.00 AP1 ATOM 6281 C LYS A 402 12.665 14.329 -16.279 1.00 0.00 AP1 C ATOM 6282 O LYS A 402 11.767 14.063 -17.070 1.00 0.00 AP1 O ATOM 6283 N PHE A 403 13.235 13.344 -15.541 1.00 0.00 AP1 N ATOM 6284 HN PHE A 403 13.765 13.497 -14.710 1.00 0.00 AP1 ATOM 6285 CA PHE A 403 12.760 11.983 -15.676 1.00 0.00 AP1 C ATOM 6286 HA PHE A 403 12.828 11.740 -16.726 1.00 0.00 AP1 ATOM 6287 CB PHE A 403 13.751 11.062 -14.867 1.00 0.00 AP1 C ATOM 6288 HB1 PHE A 403 14.777 11.020 -15.290 1.00 0.00 AP1 ATOM 6289 HB2 PHE A 403 13.735 11.506 -13.849 1.00 0.00 AP1 ATOM 6290 CG PHE A 403 13.278 9.653 -14.630 1.00 0.00 AP1 C ATOM 6291 CD1 PHE A 403 13.046 9.082 -13.351 1.00 0.00 AP1 C ATOM 6292 HD1 PHE A 403 13.085 9.692 -12.461 1.00 0.00 AP1 ATOM 6293 CE1 PHE A 403 12.556 7.805 -13.197 1.00 0.00 AP1 C ATOM 6294 HE1 PHE A 403 12.485 7.408 -12.195 1.00 0.00 AP1 ATOM 6295 CZ PHE A 403 12.324 6.968 -14.288 1.00 0.00 AP1 C ATOM 6296 HZ PHE A 403 12.056 5.927 -14.184 1.00 0.00 AP1 ATOM 6297 CD2 PHE A 403 13.121 8.763 -15.730 1.00 0.00 AP1 C ATOM 6298 HD2 PHE A 403 13.298 9.119 -16.735 1.00 0.00 AP1 ATOM 6299 CE2 PHE A 403 12.630 7.439 -15.545 1.00 0.00 AP1 C ATOM 6300 HE2 PHE A 403 12.372 6.833 -16.401 1.00 0.00 AP1 ATOM 6301 C PHE A 403 11.309 11.791 -15.294 1.00 0.00 AP1 C ATOM 6302 O PHE A 403 10.619 11.153 -16.057 1.00 0.00 AP1 O ATOM 6303 N GLN A 404 10.833 12.336 -14.139 1.00 0.00 AP1 N ATOM 6304 HN GLN A 404 11.407 12.776 -13.453 1.00 0.00 AP1 ATOM 6305 CA GLN A 404 9.444 12.268 -13.754 1.00 0.00 AP1 C ATOM 6306 HA GLN A 404 9.139 11.236 -13.845 1.00 0.00 AP1 ATOM 6307 CB GLN A 404 9.182 12.667 -12.246 1.00 0.00 AP1 C ATOM 6308 HB1 GLN A 404 9.307 13.766 -12.141 1.00 0.00 AP1 ATOM 6309 HB2 GLN A 404 8.087 12.506 -12.155 1.00 0.00 AP1 ATOM 6310 CG GLN A 404 9.760 11.835 -11.211 1.00 0.00 AP1 C ATOM 6311 HG1 GLN A 404 9.653 10.751 -11.427 1.00 0.00 AP1 ATOM 6312 HG2 GLN A 404 10.847 12.028 -11.087 1.00 0.00 AP1 ATOM 6313 CD GLN A 404 9.113 12.098 -9.888 1.00 0.00 AP1 C ATOM 6314 OE1 GLN A 404 8.280 13.011 -9.746 1.00 0.00 AP1 O ATOM 6315 NE2 GLN A 404 9.466 11.150 -8.926 1.00 0.00 AP1 N ATOM 6316 HE21 GLN A 404 10.389 10.779 -9.031 1.00 0.00 AP1 ATOM 6317 HE22 GLN A 404 9.114 11.289 -8.000 1.00 0.00 AP1 ATOM 6318 C GLN A 404 8.489 12.904 -14.751 1.00 0.00 AP1 C ATOM 6319 O GLN A 404 7.392 12.426 -14.901 1.00 0.00 AP1 O ATOM 6320 N ASN A 405 8.883 14.008 -15.430 1.00 0.00 AP1 N ATOM 6321 HN ASN A 405 9.785 14.375 -15.215 1.00 0.00 AP1 ATOM 6322 CA ASN A 405 8.165 14.619 -16.475 1.00 0.00 AP1 C ATOM 6323 HA ASN A 405 7.101 14.606 -16.287 1.00 0.00 AP1 ATOM 6324 CB ASN A 405 8.658 16.084 -16.714 1.00 0.00 AP1 C ATOM 6325 HB1 ASN A 405 9.751 16.275 -16.660 1.00 0.00 AP1 ATOM 6326 HB2 ASN A 405 8.213 16.459 -17.660 1.00 0.00 AP1 ATOM 6327 CG ASN A 405 7.961 16.925 -15.632 1.00 0.00 AP1 C ATOM 6328 OD1 ASN A 405 6.995 16.506 -14.982 1.00 0.00 AP1 O ATOM 6329 ND2 ASN A 405 8.514 18.130 -15.413 1.00 0.00 AP1 N ATOM 6330 HD21 ASN A 405 9.235 18.463 -16.020 1.00 0.00 AP1 ATOM 6331 HD22 ASN A 405 8.077 18.818 -14.833 1.00 0.00 AP1 ATOM 6332 C ASN A 405 8.019 13.841 -17.759 1.00 0.00 AP1 C ATOM 6333 O ASN A 405 6.986 13.803 -18.443 1.00 0.00 AP1 O ATOM 6334 N ALA A 406 9.103 13.128 -18.104 1.00 0.00 AP1 N ATOM 6335 HN ALA A 406 9.983 13.404 -17.724 1.00 0.00 AP1 ATOM 6336 CA ALA A 406 9.065 12.085 -19.148 1.00 0.00 AP1 C ATOM 6337 HA ALA A 406 8.605 12.517 -20.024 1.00 0.00 AP1 ATOM 6338 CB ALA A 406 10.499 11.572 -19.299 1.00 0.00 AP1 C ATOM 6339 HB1 ALA A 406 10.929 11.157 -18.362 1.00 0.00 AP1 ATOM 6340 HB2 ALA A 406 10.431 10.797 -20.092 1.00 0.00 AP1 ATOM 6341 HB3 ALA A 406 11.127 12.421 -19.646 1.00 0.00 AP1 ATOM 6342 C ALA A 406 8.079 11.007 -18.849 1.00 0.00 AP1 C ATOM 6343 O ALA A 406 7.193 10.754 -19.671 1.00 0.00 AP1 O ATOM 6344 N LEU A 407 8.088 10.377 -17.699 1.00 0.00 AP1 N ATOM 6345 HN LEU A 407 8.828 10.561 -17.057 1.00 0.00 AP1 ATOM 6346 CA LEU A 407 7.083 9.342 -17.342 1.00 0.00 AP1 C ATOM 6347 HA LEU A 407 7.054 8.486 -18.000 1.00 0.00 AP1 ATOM 6348 CB LEU A 407 7.441 8.802 -15.991 1.00 0.00 AP1 C ATOM 6349 HB1 LEU A 407 7.530 9.583 -15.206 1.00 0.00 AP1 ATOM 6350 HB2 LEU A 407 6.676 8.090 -15.614 1.00 0.00 AP1 ATOM 6351 CG LEU A 407 8.748 7.900 -15.892 1.00 0.00 AP1 C ATOM 6352 HG LEU A 407 9.550 8.657 -16.026 1.00 0.00 AP1 ATOM 6353 CD1 LEU A 407 8.796 7.239 -14.505 1.00 0.00 AP1 C ATOM 6354 HD11 LEU A 407 9.405 6.310 -14.534 1.00 0.00 AP1 ATOM 6355 HD12 LEU A 407 9.195 7.892 -13.699 1.00 0.00 AP1 ATOM 6356 HD13 LEU A 407 7.774 7.000 -14.140 1.00 0.00 AP1 ATOM 6357 CD2 LEU A 407 8.781 6.911 -17.097 1.00 0.00 AP1 C ATOM 6358 HD21 LEU A 407 9.728 6.332 -17.166 1.00 0.00 AP1 ATOM 6359 HD22 LEU A 407 7.920 6.209 -17.099 1.00 0.00 AP1 ATOM 6360 HD23 LEU A 407 8.670 7.372 -18.102 1.00 0.00 AP1 ATOM 6361 C LEU A 407 5.661 9.913 -17.298 1.00 0.00 AP1 C ATOM 6362 O LEU A 407 4.705 9.343 -17.822 1.00 0.00 AP1 O ATOM 6363 N LEU A 408 5.478 11.118 -16.823 1.00 0.00 AP1 N ATOM 6364 HN LEU A 408 6.187 11.669 -16.391 1.00 0.00 AP1 ATOM 6365 CA LEU A 408 4.196 11.647 -16.680 1.00 0.00 AP1 C ATOM 6366 HA LEU A 408 3.544 10.913 -16.229 1.00 0.00 AP1 ATOM 6367 CB LEU A 408 4.201 12.931 -15.854 1.00 0.00 AP1 C ATOM 6368 HB1 LEU A 408 4.586 12.756 -14.827 1.00 0.00 AP1 ATOM 6369 HB2 LEU A 408 4.871 13.678 -16.332 1.00 0.00 AP1 ATOM 6370 CG LEU A 408 2.901 13.661 -15.606 1.00 0.00 AP1 C ATOM 6371 HG LEU A 408 2.217 13.559 -16.475 1.00 0.00 AP1 ATOM 6372 CD1 LEU A 408 2.220 12.993 -14.389 1.00 0.00 AP1 C ATOM 6373 HD11 LEU A 408 2.234 11.905 -14.611 1.00 0.00 AP1 ATOM 6374 HD12 LEU A 408 2.736 13.021 -13.406 1.00 0.00 AP1 ATOM 6375 HD13 LEU A 408 1.150 13.257 -14.246 1.00 0.00 AP1 ATOM 6376 CD2 LEU A 408 3.123 15.165 -15.373 1.00 0.00 AP1 C ATOM 6377 HD21 LEU A 408 2.701 15.656 -16.276 1.00 0.00 AP1 ATOM 6378 HD22 LEU A 408 2.613 15.438 -14.424 1.00 0.00 AP1 ATOM 6379 HD23 LEU A 408 4.198 15.431 -15.287 1.00 0.00 AP1 ATOM 6380 C LEU A 408 3.488 11.959 -17.973 1.00 0.00 AP1 C ATOM 6381 O LEU A 408 2.306 11.605 -18.134 1.00 0.00 AP1 O ATOM 6382 N VAL A 409 4.139 12.600 -18.973 1.00 0.00 AP1 N ATOM 6383 HN VAL A 409 5.074 12.902 -18.804 1.00 0.00 AP1 ATOM 6384 CA VAL A 409 3.655 12.868 -20.329 1.00 0.00 AP1 C ATOM 6385 HA VAL A 409 2.698 13.361 -20.241 1.00 0.00 AP1 ATOM 6386 CB VAL A 409 4.543 13.849 -21.089 1.00 0.00 AP1 C ATOM 6387 HB VAL A 409 5.555 13.411 -21.223 1.00 0.00 AP1 ATOM 6388 CG1 VAL A 409 4.117 13.919 -22.563 1.00 0.00 AP1 C ATOM 6389 HG11 VAL A 409 4.309 12.946 -23.064 1.00 0.00 AP1 ATOM 6390 HG12 VAL A 409 3.057 14.220 -22.709 1.00 0.00 AP1 ATOM 6391 HG13 VAL A 409 4.788 14.563 -23.171 1.00 0.00 AP1 ATOM 6392 CG2 VAL A 409 4.477 15.204 -20.365 1.00 0.00 AP1 C ATOM 6393 HG21 VAL A 409 5.035 15.965 -20.951 1.00 0.00 AP1 ATOM 6394 HG22 VAL A 409 3.447 15.570 -20.165 1.00 0.00 AP1 ATOM 6395 HG23 VAL A 409 5.087 15.280 -19.440 1.00 0.00 AP1 ATOM 6396 C VAL A 409 3.396 11.509 -21.038 1.00 0.00 AP1 C ATOM 6397 O VAL A 409 2.405 11.255 -21.749 1.00 0.00 AP1 O ATOM 6398 N ARG A 410 4.360 10.611 -20.885 1.00 0.00 AP1 N ATOM 6399 HN ARG A 410 5.153 10.853 -20.332 1.00 0.00 AP1 ATOM 6400 CA ARG A 410 4.290 9.278 -21.477 1.00 0.00 AP1 C ATOM 6401 HA ARG A 410 4.264 9.375 -22.553 1.00 0.00 AP1 ATOM 6402 CB ARG A 410 5.657 8.595 -21.350 1.00 0.00 AP1 C ATOM 6403 HB1 ARG A 410 6.031 8.513 -20.307 1.00 0.00 AP1 ATOM 6404 HB2 ARG A 410 5.471 7.547 -21.667 1.00 0.00 AP1 ATOM 6405 CG ARG A 410 6.819 9.112 -22.276 1.00 0.00 AP1 C ATOM 6406 HG1 ARG A 410 6.486 8.902 -23.315 1.00 0.00 AP1 ATOM 6407 HG2 ARG A 410 6.943 10.185 -22.017 1.00 0.00 AP1 ATOM 6408 CD ARG A 410 8.123 8.500 -21.991 1.00 0.00 AP1 C ATOM 6409 HD1 ARG A 410 8.437 8.786 -20.964 1.00 0.00 AP1 ATOM 6410 HD2 ARG A 410 8.222 7.451 -22.343 1.00 0.00 AP1 ATOM 6411 NE ARG A 410 9.063 9.215 -22.876 1.00 0.00 AP1 N ATOM 6412 HE ARG A 410 8.739 9.785 -23.631 1.00 0.00 AP1 ATOM 6413 CZ ARG A 410 10.301 8.733 -23.110 1.00 0.00 AP1 C ATOM 6414 NH1 ARG A 410 10.911 7.729 -22.550 1.00 0.00 AP1 N ATOM 6415 HH11 ARG A 410 11.798 7.483 -22.938 1.00 0.00 AP1 ATOM 6416 HH12 ARG A 410 10.628 7.335 -21.675 1.00 0.00 AP1 ATOM 6417 NH2 ARG A 410 10.940 9.456 -24.016 1.00 0.00 AP1 N ATOM 6418 HH21 ARG A 410 11.930 9.335 -24.081 1.00 0.00 AP1 ATOM 6419 HH22 ARG A 410 10.547 10.376 -24.048 1.00 0.00 AP1 ATOM 6420 C ARG A 410 3.090 8.380 -21.130 1.00 0.00 AP1 C ATOM 6421 O ARG A 410 2.429 7.772 -21.946 1.00 0.00 AP1 O ATOM 6422 N TYR A 411 2.853 8.434 -19.770 1.00 0.00 AP1 N ATOM 6423 HN TYR A 411 3.525 8.949 -19.242 1.00 0.00 AP1 ATOM 6424 CA TYR A 411 1.633 7.832 -19.197 1.00 0.00 AP1 C ATOM 6425 HA TYR A 411 1.422 6.877 -19.656 1.00 0.00 AP1 ATOM 6426 CB TYR A 411 1.827 7.609 -17.708 1.00 0.00 AP1 C ATOM 6427 HB1 TYR A 411 2.338 8.521 -17.334 1.00 0.00 AP1 ATOM 6428 HB2 TYR A 411 0.920 7.639 -17.067 1.00 0.00 AP1 ATOM 6429 CG TYR A 411 2.531 6.313 -17.425 1.00 0.00 AP1 C ATOM 6430 CD1 TYR A 411 2.064 5.069 -17.858 1.00 0.00 AP1 C ATOM 6431 HD1 TYR A 411 1.145 5.104 -18.423 1.00 0.00 AP1 ATOM 6432 CE1 TYR A 411 2.723 3.847 -17.587 1.00 0.00 AP1 C ATOM 6433 HE1 TYR A 411 2.307 2.916 -17.943 1.00 0.00 AP1 ATOM 6434 CZ TYR A 411 3.883 3.900 -16.826 1.00 0.00 AP1 C ATOM 6435 OH TYR A 411 4.558 2.693 -16.510 1.00 0.00 AP1 O ATOM 6436 HH TYR A 411 5.377 2.951 -16.080 1.00 0.00 AP1 ATOM 6437 CD2 TYR A 411 3.813 6.348 -16.747 1.00 0.00 AP1 C ATOM 6438 HD2 TYR A 411 4.104 7.348 -16.463 1.00 0.00 AP1 ATOM 6439 CE2 TYR A 411 4.416 5.104 -16.410 1.00 0.00 AP1 C ATOM 6440 HE2 TYR A 411 5.110 5.122 -15.583 1.00 0.00 AP1 ATOM 6441 C TYR A 411 0.345 8.564 -19.456 1.00 0.00 AP1 C ATOM 6442 O TYR A 411 -0.692 8.030 -19.611 1.00 0.00 AP1 O ATOM 6443 N THR A 412 0.458 9.946 -19.528 1.00 0.00 AP1 N ATOM 6444 HN THR A 412 1.357 10.359 -19.406 1.00 0.00 AP1 ATOM 6445 CA THR A 412 -0.783 10.696 -19.844 1.00 0.00 AP1 C ATOM 6446 HA THR A 412 -1.560 10.319 -19.195 1.00 0.00 AP1 ATOM 6447 CB THR A 412 -0.490 12.202 -19.698 1.00 0.00 AP1 C ATOM 6448 HB THR A 412 0.351 12.467 -20.375 1.00 0.00 AP1 ATOM 6449 OG1 THR A 412 -0.196 12.324 -18.278 1.00 0.00 AP1 O ATOM 6450 HG1 THR A 412 0.685 12.038 -18.027 1.00 0.00 AP1 ATOM 6451 CG2 THR A 412 -1.772 13.047 -19.921 1.00 0.00 AP1 C ATOM 6452 HG21 THR A 412 -2.583 12.718 -19.237 1.00 0.00 AP1 ATOM 6453 HG22 THR A 412 -1.672 14.148 -19.813 1.00 0.00 AP1 ATOM 6454 HG23 THR A 412 -2.152 12.913 -20.956 1.00 0.00 AP1 ATOM 6455 C THR A 412 -1.299 10.433 -21.232 1.00 0.00 AP1 C ATOM 6456 O THR A 412 -2.488 10.340 -21.345 1.00 0.00 AP1 O ATOM 6457 N LYS A 413 -0.559 10.419 -22.264 1.00 0.00 AP1 N ATOM 6458 HN LYS A 413 0.414 10.609 -22.153 1.00 0.00 AP1 ATOM 6459 CA LYS A 413 -1.001 10.161 -23.643 1.00 0.00 AP1 C ATOM 6460 HA LYS A 413 -1.810 10.832 -23.891 1.00 0.00 AP1 ATOM 6461 CB LYS A 413 0.196 10.429 -24.665 1.00 0.00 AP1 C ATOM 6462 HB1 LYS A 413 1.080 10.019 -24.130 1.00 0.00 AP1 ATOM 6463 HB2 LYS A 413 0.138 9.953 -25.667 1.00 0.00 AP1 ATOM 6464 CG LYS A 413 0.384 11.929 -24.758 1.00 0.00 AP1 C ATOM 6465 HG1 LYS A 413 -0.484 12.255 -25.369 1.00 0.00 AP1 ATOM 6466 HG2 LYS A 413 0.343 12.404 -23.755 1.00 0.00 AP1 ATOM 6467 CD LYS A 413 1.772 12.477 -25.355 1.00 0.00 AP1 C ATOM 6468 HD1 LYS A 413 1.906 13.576 -25.440 1.00 0.00 AP1 ATOM 6469 HD2 LYS A 413 2.547 12.143 -24.632 1.00 0.00 AP1 ATOM 6470 CE LYS A 413 2.159 11.779 -26.605 1.00 0.00 AP1 C ATOM 6471 HE1 LYS A 413 1.816 10.724 -26.535 1.00 0.00 AP1 ATOM 6472 HE2 LYS A 413 1.620 12.282 -27.435 1.00 0.00 AP1 ATOM 6473 NZ LYS A 413 3.652 11.785 -26.792 1.00 0.00 AP1 N ATOM 6474 HZ1 LYS A 413 3.991 12.768 -26.756 1.00 0.00 AP1 ATOM 6475 HZ2 LYS A 413 4.180 11.351 -26.008 1.00 0.00 AP1 ATOM 6476 HZ3 LYS A 413 3.941 11.341 -27.687 1.00 0.00 AP1 ATOM 6477 C LYS A 413 -1.606 8.734 -23.916 1.00 0.00 AP1 C ATOM 6478 O LYS A 413 -2.372 8.491 -24.813 1.00 0.00 AP1 O ATOM 6479 N LYS A 414 -1.079 7.813 -23.141 1.00 0.00 AP1 N ATOM 6480 HN LYS A 414 -0.259 8.022 -22.614 1.00 0.00 AP1 ATOM 6481 CA LYS A 414 -1.656 6.438 -23.036 1.00 0.00 AP1 C ATOM 6482 HA LYS A 414 -1.873 6.050 -24.021 1.00 0.00 AP1 ATOM 6483 CB LYS A 414 -0.637 5.500 -22.288 1.00 0.00 AP1 C ATOM 6484 HB1 LYS A 414 -0.162 6.044 -21.443 1.00 0.00 AP1 ATOM 6485 HB2 LYS A 414 -1.121 4.579 -21.899 1.00 0.00 AP1 ATOM 6486 CG LYS A 414 0.553 5.094 -23.158 1.00 0.00 AP1 C ATOM 6487 HG1 LYS A 414 0.174 4.325 -23.865 1.00 0.00 AP1 ATOM 6488 HG2 LYS A 414 0.999 5.989 -23.642 1.00 0.00 AP1 ATOM 6489 CD LYS A 414 1.626 4.351 -22.331 1.00 0.00 AP1 C ATOM 6490 HD1 LYS A 414 1.882 5.065 -21.519 1.00 0.00 AP1 ATOM 6491 HD2 LYS A 414 1.151 3.552 -21.723 1.00 0.00 AP1 ATOM 6492 CE LYS A 414 2.891 3.980 -23.118 1.00 0.00 AP1 C ATOM 6493 HE1 LYS A 414 2.609 3.218 -23.875 1.00 0.00 AP1 ATOM 6494 HE2 LYS A 414 3.317 4.904 -23.565 1.00 0.00 AP1 ATOM 6495 NZ LYS A 414 3.975 3.506 -22.253 1.00 0.00 AP1 N ATOM 6496 HZ1 LYS A 414 4.341 4.276 -21.658 1.00 0.00 AP1 ATOM 6497 HZ2 LYS A 414 3.660 2.732 -21.635 1.00 0.00 AP1 ATOM 6498 HZ3 LYS A 414 4.676 3.062 -22.879 1.00 0.00 AP1 ATOM 6499 C LYS A 414 -3.069 6.384 -22.459 1.00 0.00 AP1 C ATOM 6500 O LYS A 414 -3.933 5.764 -22.980 1.00 0.00 AP1 O ATOM 6501 N VAL A 415 -3.274 7.182 -21.414 1.00 0.00 AP1 N ATOM 6502 HN VAL A 415 -2.526 7.690 -20.994 1.00 0.00 AP1 ATOM 6503 CA VAL A 415 -4.565 7.165 -20.660 1.00 0.00 AP1 C ATOM 6504 HA VAL A 415 -5.329 6.795 -21.328 1.00 0.00 AP1 ATOM 6505 CB VAL A 415 -4.693 6.167 -19.511 1.00 0.00 AP1 C ATOM 6506 HB VAL A 415 -5.618 6.353 -18.925 1.00 0.00 AP1 ATOM 6507 CG1 VAL A 415 -4.784 4.658 -19.990 1.00 0.00 AP1 C ATOM 6508 HG11 VAL A 415 -5.133 4.128 -19.078 1.00 0.00 AP1 ATOM 6509 HG12 VAL A 415 -5.565 4.689 -20.780 1.00 0.00 AP1 ATOM 6510 HG13 VAL A 415 -3.809 4.264 -20.347 1.00 0.00 AP1 ATOM 6511 CG2 VAL A 415 -3.482 6.291 -18.605 1.00 0.00 AP1 C ATOM 6512 HG21 VAL A 415 -3.433 5.606 -17.732 1.00 0.00 AP1 ATOM 6513 HG22 VAL A 415 -2.494 6.217 -19.109 1.00 0.00 AP1 ATOM 6514 HG23 VAL A 415 -3.393 7.300 -18.148 1.00 0.00 AP1 ATOM 6515 C VAL A 415 -5.027 8.488 -20.179 1.00 0.00 AP1 C ATOM 6516 O VAL A 415 -4.968 8.751 -19.017 1.00 0.00 AP1 O ATOM 6517 N PRO A 416 -5.450 9.425 -21.070 1.00 0.00 AP1 N ATOM 6518 CD PRO A 416 -5.505 9.171 -22.489 1.00 0.00 AP1 C ATOM 6519 HD1 PRO A 416 -6.036 8.220 -22.710 1.00 0.00 AP1 ATOM 6520 HD2 PRO A 416 -4.471 9.050 -22.875 1.00 0.00 AP1 ATOM 6521 CA PRO A 416 -5.827 10.747 -20.689 1.00 0.00 AP1 C ATOM 6522 HA PRO A 416 -5.065 11.121 -20.022 1.00 0.00 AP1 ATOM 6523 CB PRO A 416 -5.864 11.499 -22.024 1.00 0.00 AP1 C ATOM 6524 HB1 PRO A 416 -4.844 11.830 -22.314 1.00 0.00 AP1 ATOM 6525 HB2 PRO A 416 -6.601 12.331 -22.005 1.00 0.00 AP1 ATOM 6526 CG PRO A 416 -6.243 10.382 -23.086 1.00 0.00 AP1 C ATOM 6527 HG1 PRO A 416 -5.878 10.702 -24.085 1.00 0.00 AP1 ATOM 6528 HG2 PRO A 416 -7.336 10.190 -23.133 1.00 0.00 AP1 ATOM 6529 C PRO A 416 -7.162 10.823 -19.994 1.00 0.00 AP1 C ATOM 6530 O PRO A 416 -7.387 11.890 -19.483 1.00 0.00 AP1 O ATOM 6531 N GLN A 417 -7.962 9.800 -20.017 1.00 0.00 AP1 N ATOM 6532 HN GLN A 417 -7.835 8.976 -20.564 1.00 0.00 AP1 ATOM 6533 CA GLN A 417 -9.183 9.678 -19.286 1.00 0.00 AP1 C ATOM 6534 HA GLN A 417 -9.864 10.488 -19.504 1.00 0.00 AP1 ATOM 6535 CB GLN A 417 -9.895 8.335 -19.643 1.00 0.00 AP1 C ATOM 6536 HB1 GLN A 417 -9.300 7.470 -19.277 1.00 0.00 AP1 ATOM 6537 HB2 GLN A 417 -10.825 8.405 -19.040 1.00 0.00 AP1 ATOM 6538 CG GLN A 417 -10.204 8.046 -21.102 1.00 0.00 AP1 C ATOM 6539 HG1 GLN A 417 -9.287 7.990 -21.727 1.00 0.00 AP1 ATOM 6540 HG2 GLN A 417 -10.722 7.074 -21.248 1.00 0.00 AP1 ATOM 6541 CD GLN A 417 -11.047 9.205 -21.702 1.00 0.00 AP1 C ATOM 6542 OE1 GLN A 417 -12.235 9.466 -21.326 1.00 0.00 AP1 O ATOM 6543 NE2 GLN A 417 -10.484 9.874 -22.724 1.00 0.00 AP1 N ATOM 6544 HE21 GLN A 417 -11.051 10.609 -23.096 1.00 0.00 AP1 ATOM 6545 HE22 GLN A 417 -9.528 9.763 -22.997 1.00 0.00 AP1 ATOM 6546 C GLN A 417 -8.926 9.723 -17.764 1.00 0.00 AP1 C ATOM 6547 O GLN A 417 -9.885 10.141 -17.084 1.00 0.00 AP1 O ATOM 6548 N VAL A 418 -7.782 9.195 -17.167 1.00 0.00 AP1 N ATOM 6549 HN VAL A 418 -7.024 8.857 -17.719 1.00 0.00 AP1 ATOM 6550 CA VAL A 418 -7.628 9.139 -15.729 1.00 0.00 AP1 C ATOM 6551 HA VAL A 418 -8.524 8.734 -15.282 1.00 0.00 AP1 ATOM 6552 CB VAL A 418 -6.554 8.116 -15.378 1.00 0.00 AP1 C ATOM 6553 HB VAL A 418 -5.723 8.254 -16.103 1.00 0.00 AP1 ATOM 6554 CG1 VAL A 418 -5.984 8.192 -13.960 1.00 0.00 AP1 C ATOM 6555 HG11 VAL A 418 -5.079 7.555 -13.864 1.00 0.00 AP1 ATOM 6556 HG12 VAL A 418 -5.566 9.204 -13.770 1.00 0.00 AP1 ATOM 6557 HG13 VAL A 418 -6.737 8.034 -13.158 1.00 0.00 AP1 ATOM 6558 CG2 VAL A 418 -7.165 6.710 -15.641 1.00 0.00 AP1 C ATOM 6559 HG21 VAL A 418 -7.245 6.488 -16.727 1.00 0.00 AP1 ATOM 6560 HG22 VAL A 418 -6.489 5.977 -15.152 1.00 0.00 AP1 ATOM 6561 HG23 VAL A 418 -8.143 6.654 -15.117 1.00 0.00 AP1 ATOM 6562 C VAL A 418 -7.467 10.501 -15.078 1.00 0.00 AP1 C ATOM 6563 O VAL A 418 -6.688 11.316 -15.602 1.00 0.00 AP1 O ATOM 6564 N SER A 419 -8.117 10.745 -13.836 1.00 0.00 AP1 N ATOM 6565 HN SER A 419 -8.765 10.126 -13.398 1.00 0.00 AP1 ATOM 6566 CA SER A 419 -7.857 11.877 -12.945 1.00 0.00 AP1 C ATOM 6567 HA SER A 419 -8.162 12.728 -13.535 1.00 0.00 AP1 ATOM 6568 CB SER A 419 -8.747 11.851 -11.666 1.00 0.00 AP1 C ATOM 6569 HB1 SER A 419 -8.647 12.703 -10.959 1.00 0.00 AP1 ATOM 6570 HB2 SER A 419 -9.775 12.014 -12.054 1.00 0.00 AP1 ATOM 6571 OG SER A 419 -8.673 10.604 -11.031 1.00 0.00 AP1 O ATOM 6572 HG1 SER A 419 -9.131 9.897 -11.490 1.00 0.00 AP1 ATOM 6573 C SER A 419 -6.401 12.211 -12.735 1.00 0.00 AP1 C ATOM 6574 O SER A 419 -5.544 11.370 -12.473 1.00 0.00 AP1 O ATOM 6575 N THR A 420 -6.088 13.524 -12.875 1.00 0.00 AP1 N ATOM 6576 HN THR A 420 -6.834 14.183 -12.918 1.00 0.00 AP1 ATOM 6577 CA THR A 420 -4.788 14.106 -12.758 1.00 0.00 AP1 C ATOM 6578 HA THR A 420 -4.229 13.689 -13.583 1.00 0.00 AP1 ATOM 6579 CB THR A 420 -4.742 15.553 -13.187 1.00 0.00 AP1 C ATOM 6580 HB THR A 420 -5.385 16.162 -12.517 1.00 0.00 AP1 ATOM 6581 OG1 THR A 420 -5.245 15.657 -14.544 1.00 0.00 AP1 O ATOM 6582 HG1 THR A 420 -5.367 16.594 -14.711 1.00 0.00 AP1 ATOM 6583 CG2 THR A 420 -3.264 16.135 -13.147 1.00 0.00 AP1 C ATOM 6584 HG21 THR A 420 -2.944 16.228 -12.087 1.00 0.00 AP1 ATOM 6585 HG22 THR A 420 -2.527 15.541 -13.729 1.00 0.00 AP1 ATOM 6586 HG23 THR A 420 -3.178 17.194 -13.471 1.00 0.00 AP1 ATOM 6587 C THR A 420 -4.122 13.772 -11.454 1.00 0.00 AP1 C ATOM 6588 O THR A 420 -2.886 13.505 -11.531 1.00 0.00 AP1 O ATOM 6589 N PRO A 421 -4.724 13.769 -10.278 1.00 0.00 AP1 N ATOM 6590 CD PRO A 421 -6.014 14.491 -10.032 1.00 0.00 AP1 C ATOM 6591 HD1 PRO A 421 -6.761 13.670 -9.986 1.00 0.00 AP1 ATOM 6592 HD2 PRO A 421 -6.212 15.322 -10.743 1.00 0.00 AP1 ATOM 6593 CA PRO A 421 -3.874 13.674 -9.074 1.00 0.00 AP1 C ATOM 6594 HA PRO A 421 -2.991 14.292 -9.146 1.00 0.00 AP1 ATOM 6595 CB PRO A 421 -4.807 14.114 -7.932 1.00 0.00 AP1 C ATOM 6596 HB1 PRO A 421 -4.103 14.524 -7.177 1.00 0.00 AP1 ATOM 6597 HB2 PRO A 421 -5.316 13.208 -7.539 1.00 0.00 AP1 ATOM 6598 CG PRO A 421 -5.842 15.023 -8.582 1.00 0.00 AP1 C ATOM 6599 HG1 PRO A 421 -5.320 15.999 -8.687 1.00 0.00 AP1 ATOM 6600 HG2 PRO A 421 -6.875 15.162 -8.198 1.00 0.00 AP1 ATOM 6601 C PRO A 421 -3.280 12.339 -8.843 1.00 0.00 AP1 C ATOM 6602 O PRO A 421 -2.167 12.194 -8.321 1.00 0.00 AP1 O ATOM 6603 N THR A 422 -4.151 11.251 -9.034 1.00 0.00 AP1 N ATOM 6604 HN THR A 422 -5.095 11.509 -9.226 1.00 0.00 AP1 ATOM 6605 CA THR A 422 -3.714 9.856 -9.159 1.00 0.00 AP1 C ATOM 6606 HA THR A 422 -3.253 9.505 -8.247 1.00 0.00 AP1 ATOM 6607 CB THR A 422 -4.988 9.071 -9.484 1.00 0.00 AP1 C ATOM 6608 HB THR A 422 -5.559 9.459 -10.355 1.00 0.00 AP1 ATOM 6609 OG1 THR A 422 -5.792 9.052 -8.342 1.00 0.00 AP1 O ATOM 6610 HG1 THR A 422 -6.343 9.828 -8.473 1.00 0.00 AP1 ATOM 6611 CG2 THR A 422 -4.558 7.557 -9.839 1.00 0.00 AP1 C ATOM 6612 HG21 THR A 422 -3.938 7.108 -9.033 1.00 0.00 AP1 ATOM 6613 HG22 THR A 422 -5.507 6.985 -9.918 1.00 0.00 AP1 ATOM 6614 HG23 THR A 422 -4.027 7.482 -10.812 1.00 0.00 AP1 ATOM 6615 C THR A 422 -2.705 9.687 -10.232 1.00 0.00 AP1 C ATOM 6616 O THR A 422 -1.731 9.057 -10.091 1.00 0.00 AP1 O ATOM 6617 N LEU A 423 -2.845 10.288 -11.394 1.00 0.00 AP1 N ATOM 6618 HN LEU A 423 -3.685 10.783 -11.604 1.00 0.00 AP1 ATOM 6619 CA LEU A 423 -1.951 10.144 -12.503 1.00 0.00 AP1 C ATOM 6620 HA LEU A 423 -1.583 9.130 -12.556 1.00 0.00 AP1 ATOM 6621 CB LEU A 423 -2.762 10.586 -13.801 1.00 0.00 AP1 C ATOM 6622 HB1 LEU A 423 -3.678 9.959 -13.840 1.00 0.00 AP1 ATOM 6623 HB2 LEU A 423 -3.248 11.574 -13.650 1.00 0.00 AP1 ATOM 6624 CG LEU A 423 -1.954 10.455 -15.112 1.00 0.00 AP1 C ATOM 6625 HG LEU A 423 -1.082 11.114 -14.914 1.00 0.00 AP1 ATOM 6626 CD1 LEU A 423 -1.368 9.022 -15.392 1.00 0.00 AP1 C ATOM 6627 HD11 LEU A 423 -0.770 8.923 -16.323 1.00 0.00 AP1 ATOM 6628 HD12 LEU A 423 -0.775 8.742 -14.494 1.00 0.00 AP1 ATOM 6629 HD13 LEU A 423 -2.274 8.401 -15.558 1.00 0.00 AP1 ATOM 6630 CD2 LEU A 423 -2.830 11.004 -16.215 1.00 0.00 AP1 C ATOM 6631 HD21 LEU A 423 -3.217 12.023 -16.002 1.00 0.00 AP1 ATOM 6632 HD22 LEU A 423 -2.355 11.110 -17.213 1.00 0.00 AP1 ATOM 6633 HD23 LEU A 423 -3.723 10.367 -16.391 1.00 0.00 AP1 ATOM 6634 C LEU A 423 -0.646 10.847 -12.216 1.00 0.00 AP1 C ATOM 6635 O LEU A 423 0.358 10.319 -12.597 1.00 0.00 AP1 O ATOM 6636 N VAL A 424 -0.540 11.984 -11.468 1.00 0.00 AP1 N ATOM 6637 HN VAL A 424 -1.374 12.506 -11.308 1.00 0.00 AP1 ATOM 6638 CA VAL A 424 0.784 12.437 -10.971 1.00 0.00 AP1 C ATOM 6639 HA VAL A 424 1.461 12.552 -11.806 1.00 0.00 AP1 ATOM 6640 CB VAL A 424 0.665 13.846 -10.293 1.00 0.00 AP1 C ATOM 6641 HB VAL A 424 -0.019 13.742 -9.423 1.00 0.00 AP1 ATOM 6642 CG1 VAL A 424 1.968 14.311 -9.762 1.00 0.00 AP1 C ATOM 6643 HG11 VAL A 424 2.735 14.343 -10.566 1.00 0.00 AP1 ATOM 6644 HG12 VAL A 424 1.872 15.353 -9.389 1.00 0.00 AP1 ATOM 6645 HG13 VAL A 424 2.404 13.601 -9.027 1.00 0.00 AP1 ATOM 6646 CG2 VAL A 424 0.103 14.903 -11.282 1.00 0.00 AP1 C ATOM 6647 HG21 VAL A 424 -0.211 15.826 -10.750 1.00 0.00 AP1 ATOM 6648 HG22 VAL A 424 0.911 15.118 -12.013 1.00 0.00 AP1 ATOM 6649 HG23 VAL A 424 -0.689 14.483 -11.938 1.00 0.00 AP1 ATOM 6650 C VAL A 424 1.418 11.460 -10.018 1.00 0.00 AP1 C ATOM 6651 O VAL A 424 2.553 11.110 -10.135 1.00 0.00 AP1 O ATOM 6652 N GLU A 425 0.589 10.874 -9.064 1.00 0.00 AP1 N ATOM 6653 HN GLU A 425 -0.387 11.023 -9.204 1.00 0.00 AP1 ATOM 6654 CA GLU A 425 1.024 10.042 -7.863 1.00 0.00 AP1 C ATOM 6655 HA GLU A 425 2.001 10.389 -7.562 1.00 0.00 AP1 ATOM 6656 CB GLU A 425 0.054 10.106 -6.709 1.00 0.00 AP1 C ATOM 6657 HB1 GLU A 425 0.278 11.095 -6.255 1.00 0.00 AP1 ATOM 6658 HB2 GLU A 425 -0.998 10.151 -7.063 1.00 0.00 AP1 ATOM 6659 CG GLU A 425 0.212 9.013 -5.600 1.00 0.00 AP1 C ATOM 6660 HG1 GLU A 425 0.006 7.976 -5.941 1.00 0.00 AP1 ATOM 6661 HG2 GLU A 425 1.238 9.111 -5.183 1.00 0.00 AP1 ATOM 6662 CD GLU A 425 -0.665 9.320 -4.460 1.00 0.00 AP1 C ATOM 6663 OE1 GLU A 425 -0.958 8.314 -3.777 1.00 0.00 AP1 O ATOM 6664 OE2 GLU A 425 -1.074 10.469 -4.140 1.00 0.00 AP1 O ATOM 6665 C GLU A 425 1.497 8.686 -8.258 1.00 0.00 AP1 C ATOM 6666 O GLU A 425 2.472 8.203 -7.772 1.00 0.00 AP1 O ATOM 6667 N VAL A 426 0.888 8.084 -9.293 1.00 0.00 AP1 N ATOM 6668 HN VAL A 426 0.055 8.460 -9.693 1.00 0.00 AP1 ATOM 6669 CA VAL A 426 1.352 6.827 -9.902 1.00 0.00 AP1 C ATOM 6670 HA VAL A 426 1.464 6.110 -9.102 1.00 0.00 AP1 ATOM 6671 CB VAL A 426 0.414 6.253 -10.956 1.00 0.00 AP1 C ATOM 6672 HB VAL A 426 0.166 7.163 -11.543 1.00 0.00 AP1 ATOM 6673 CG1 VAL A 426 0.964 5.242 -11.997 1.00 0.00 AP1 C ATOM 6674 HG11 VAL A 426 0.217 4.827 -12.706 1.00 0.00 AP1 ATOM 6675 HG12 VAL A 426 1.833 5.693 -12.523 1.00 0.00 AP1 ATOM 6676 HG13 VAL A 426 1.504 4.440 -11.450 1.00 0.00 AP1 ATOM 6677 CG2 VAL A 426 -0.727 5.681 -10.209 1.00 0.00 AP1 C ATOM 6678 HG21 VAL A 426 -1.488 5.328 -10.937 1.00 0.00 AP1 ATOM 6679 HG22 VAL A 426 -0.389 4.808 -9.611 1.00 0.00 AP1 ATOM 6680 HG23 VAL A 426 -1.158 6.400 -9.480 1.00 0.00 AP1 ATOM 6681 C VAL A 426 2.747 6.953 -10.511 1.00 0.00 AP1 C ATOM 6682 O VAL A 426 3.774 6.307 -10.224 1.00 0.00 AP1 O ATOM 6683 N SER A 427 2.864 8.077 -11.285 1.00 0.00 AP1 N ATOM 6684 HN SER A 427 1.997 8.495 -11.543 1.00 0.00 AP1 ATOM 6685 CA SER A 427 4.103 8.451 -11.885 1.00 0.00 AP1 C ATOM 6686 HA SER A 427 4.391 7.526 -12.363 1.00 0.00 AP1 ATOM 6687 CB SER A 427 3.748 9.541 -12.979 1.00 0.00 AP1 C ATOM 6688 HB1 SER A 427 3.513 10.495 -12.461 1.00 0.00 AP1 ATOM 6689 HB2 SER A 427 4.707 9.752 -13.499 1.00 0.00 AP1 ATOM 6690 OG SER A 427 2.671 9.288 -13.834 1.00 0.00 AP1 O ATOM 6691 HG1 SER A 427 1.860 9.615 -13.439 1.00 0.00 AP1 ATOM 6692 C SER A 427 5.227 8.858 -10.950 1.00 0.00 AP1 C ATOM 6693 O SER A 427 6.392 8.408 -11.008 1.00 0.00 AP1 O ATOM 6694 N ARG A 428 4.917 9.709 -9.963 1.00 0.00 AP1 N ATOM 6695 HN ARG A 428 3.993 10.052 -9.812 1.00 0.00 AP1 ATOM 6696 CA ARG A 428 5.825 10.134 -8.929 1.00 0.00 AP1 C ATOM 6697 HA ARG A 428 6.741 10.522 -9.348 1.00 0.00 AP1 ATOM 6698 CB ARG A 428 5.182 11.342 -8.106 1.00 0.00 AP1 C ATOM 6699 HB1 ARG A 428 4.818 12.097 -8.836 1.00 0.00 AP1 ATOM 6700 HB2 ARG A 428 4.280 10.874 -7.658 1.00 0.00 AP1 ATOM 6701 CG ARG A 428 6.186 11.876 -7.035 1.00 0.00 AP1 C ATOM 6702 HG1 ARG A 428 6.048 11.243 -6.133 1.00 0.00 AP1 ATOM 6703 HG2 ARG A 428 7.189 11.584 -7.412 1.00 0.00 AP1 ATOM 6704 CD ARG A 428 6.179 13.392 -7.049 1.00 0.00 AP1 C ATOM 6705 HD1 ARG A 428 6.007 13.884 -8.031 1.00 0.00 AP1 ATOM 6706 HD2 ARG A 428 5.265 13.688 -6.491 1.00 0.00 AP1 ATOM 6707 NE ARG A 428 7.330 13.854 -6.306 1.00 0.00 AP1 N ATOM 6708 HE ARG A 428 7.799 13.189 -5.725 1.00 0.00 AP1 ATOM 6709 CZ ARG A 428 8.144 14.875 -6.658 1.00 0.00 AP1 C ATOM 6710 NH1 ARG A 428 7.747 15.811 -7.467 1.00 0.00 AP1 N ATOM 6711 HH11 ARG A 428 8.441 16.125 -8.115 1.00 0.00 AP1 ATOM 6712 HH12 ARG A 428 6.874 15.837 -7.954 1.00 0.00 AP1 ATOM 6713 NH2 ARG A 428 9.380 14.971 -6.201 1.00 0.00 AP1 N ATOM 6714 HH21 ARG A 428 9.712 15.899 -6.370 1.00 0.00 AP1 ATOM 6715 HH22 ARG A 428 9.799 14.293 -5.597 1.00 0.00 AP1 ATOM 6716 C ARG A 428 6.247 9.023 -7.912 1.00 0.00 AP1 C ATOM 6717 O ARG A 428 7.453 8.904 -7.597 1.00 0.00 AP1 O ATOM 6718 N ASN A 429 5.332 8.089 -7.499 1.00 0.00 AP1 N ATOM 6719 HN ASN A 429 4.368 8.293 -7.650 1.00 0.00 AP1 ATOM 6720 CA ASN A 429 5.717 6.876 -6.803 1.00 0.00 AP1 C ATOM 6721 HA ASN A 429 6.304 7.364 -6.038 1.00 0.00 AP1 ATOM 6722 CB ASN A 429 4.484 6.040 -6.238 1.00 0.00 AP1 C ATOM 6723 HB1 ASN A 429 3.640 6.008 -6.961 1.00 0.00 AP1 ATOM 6724 HB2 ASN A 429 4.849 4.998 -6.118 1.00 0.00 AP1 ATOM 6725 CG ASN A 429 3.963 6.593 -4.933 1.00 0.00 AP1 C ATOM 6726 OD1 ASN A 429 4.675 7.349 -4.214 1.00 0.00 AP1 O ATOM 6727 ND2 ASN A 429 2.697 6.233 -4.629 1.00 0.00 AP1 N ATOM 6728 HD21 ASN A 429 2.203 6.585 -3.835 1.00 0.00 AP1 ATOM 6729 HD22 ASN A 429 2.231 5.646 -5.291 1.00 0.00 AP1 ATOM 6730 C ASN A 429 6.633 5.994 -7.657 1.00 0.00 AP1 C ATOM 6731 O ASN A 429 7.603 5.416 -7.140 1.00 0.00 AP1 O ATOM 6732 N LEU A 430 6.348 5.869 -8.964 1.00 0.00 AP1 N ATOM 6733 HN LEU A 430 5.649 6.548 -9.175 1.00 0.00 AP1 ATOM 6734 CA LEU A 430 7.239 5.049 -9.805 1.00 0.00 AP1 C ATOM 6735 HA LEU A 430 7.599 4.225 -9.206 1.00 0.00 AP1 ATOM 6736 CB LEU A 430 6.308 4.480 -10.958 1.00 0.00 AP1 C ATOM 6737 HB1 LEU A 430 5.429 3.910 -10.591 1.00 0.00 AP1 ATOM 6738 HB2 LEU A 430 5.774 5.348 -11.399 1.00 0.00 AP1 ATOM 6739 CG LEU A 430 6.946 3.761 -12.151 1.00 0.00 AP1 C ATOM 6740 HG LEU A 430 7.854 4.340 -12.422 1.00 0.00 AP1 ATOM 6741 CD1 LEU A 430 7.440 2.338 -11.788 1.00 0.00 AP1 C ATOM 6742 HD11 LEU A 430 8.039 1.950 -12.639 1.00 0.00 AP1 ATOM 6743 HD12 LEU A 430 8.167 2.481 -10.960 1.00 0.00 AP1 ATOM 6744 HD13 LEU A 430 6.632 1.622 -11.525 1.00 0.00 AP1 ATOM 6745 CD2 LEU A 430 5.979 3.843 -13.343 1.00 0.00 AP1 C ATOM 6746 HD21 LEU A 430 5.099 3.198 -13.135 1.00 0.00 AP1 ATOM 6747 HD22 LEU A 430 5.515 4.843 -13.476 1.00 0.00 AP1 ATOM 6748 HD23 LEU A 430 6.432 3.463 -14.284 1.00 0.00 AP1 ATOM 6749 C LEU A 430 8.548 5.614 -10.302 1.00 0.00 AP1 C ATOM 6750 O LEU A 430 9.544 4.919 -10.589 1.00 0.00 AP1 O ATOM 6751 N GLY A 431 8.569 6.941 -10.345 1.00 0.00 AP1 N ATOM 6752 HN GLY A 431 7.692 7.412 -10.285 1.00 0.00 AP1 ATOM 6753 CA GLY A 431 9.791 7.732 -10.543 1.00 0.00 AP1 C ATOM 6754 HA1 GLY A 431 9.430 8.750 -10.539 1.00 0.00 AP1 ATOM 6755 HA2 GLY A 431 10.319 7.387 -11.419 1.00 0.00 AP1 ATOM 6756 C GLY A 431 10.753 7.517 -9.301 1.00 0.00 AP1 C ATOM 6757 O GLY A 431 11.886 7.250 -9.554 1.00 0.00 AP1 O ATOM 6758 N LYS A 432 10.236 7.634 -8.037 1.00 0.00 AP1 N ATOM 6759 HN LYS A 432 9.306 7.926 -7.829 1.00 0.00 AP1 ATOM 6760 CA LYS A 432 11.071 7.442 -6.862 1.00 0.00 AP1 C ATOM 6761 HA LYS A 432 11.960 8.037 -7.011 1.00 0.00 AP1 ATOM 6762 CB LYS A 432 10.303 7.952 -5.616 1.00 0.00 AP1 C ATOM 6763 HB1 LYS A 432 9.399 7.309 -5.554 1.00 0.00 AP1 ATOM 6764 HB2 LYS A 432 10.908 7.646 -4.736 1.00 0.00 AP1 ATOM 6765 CG LYS A 432 10.019 9.404 -5.489 1.00 0.00 AP1 C ATOM 6766 HG1 LYS A 432 9.327 9.737 -6.292 1.00 0.00 AP1 ATOM 6767 HG2 LYS A 432 9.499 9.536 -4.516 1.00 0.00 AP1 ATOM 6768 CD LYS A 432 11.284 10.315 -5.712 1.00 0.00 AP1 C ATOM 6769 HD1 LYS A 432 11.839 10.207 -6.669 1.00 0.00 AP1 ATOM 6770 HD2 LYS A 432 10.847 11.335 -5.746 1.00 0.00 AP1 ATOM 6771 CE LYS A 432 12.347 10.260 -4.574 1.00 0.00 AP1 ATOM 6772 HE1 LYS A 432 11.908 10.375 -3.560 1.00 0.00 AP1 ATOM 6773 HE2 LYS A 432 12.951 9.334 -4.679 1.00 0.00 AP1 ATOM 6774 NZ LYS A 432 13.269 11.373 -4.772 1.00 0.00 AP1 ATOM 6775 HZ1 LYS A 432 14.002 11.251 -4.045 1.00 0.00 AP1 ATOM 6776 HZ2 LYS A 432 13.758 11.298 -5.687 1.00 0.00 AP1 ATOM 6777 HZ3 LYS A 432 12.875 12.335 -4.753 1.00 0.00 AP1 ATOM 6778 C LYS A 432 11.472 6.001 -6.587 1.00 0.00 AP1 C ATOM 6779 O LYS A 432 12.606 5.607 -6.327 1.00 0.00 AP1 O ATOM 6780 N VAL A 433 10.510 5.064 -6.726 1.00 0.00 AP1 N ATOM 6781 HN VAL A 433 9.536 5.221 -6.876 1.00 0.00 AP1 ATOM 6782 CA VAL A 433 10.816 3.618 -6.683 1.00 0.00 AP1 C ATOM 6783 HA VAL A 433 11.255 3.406 -5.719 1.00 0.00 AP1 ATOM 6784 CB VAL A 433 9.552 2.837 -6.912 1.00 0.00 AP1 C ATOM 6785 HB VAL A 433 8.968 3.264 -7.755 1.00 0.00 AP1 ATOM 6786 CG1 VAL A 433 9.776 1.308 -7.211 1.00 0.00 AP1 C ATOM 6787 HG11 VAL A 433 8.811 0.761 -7.261 1.00 0.00 AP1 ATOM 6788 HG12 VAL A 433 10.279 1.252 -8.200 1.00 0.00 AP1 ATOM 6789 HG13 VAL A 433 10.456 0.931 -6.418 1.00 0.00 AP1 ATOM 6790 CG2 VAL A 433 8.717 2.976 -5.607 1.00 0.00 AP1 C ATOM 6791 HG21 VAL A 433 8.791 4.021 -5.236 1.00 0.00 AP1 ATOM 6792 HG22 VAL A 433 7.757 2.429 -5.725 1.00 0.00 AP1 ATOM 6793 HG23 VAL A 433 9.111 2.441 -4.716 1.00 0.00 AP1 ATOM 6794 C VAL A 433 11.821 3.160 -7.677 1.00 0.00 AP1 C ATOM 6795 O VAL A 433 12.861 2.559 -7.337 1.00 0.00 AP1 O ATOM 6796 N GLY A 434 11.661 3.569 -8.917 1.00 0.00 AP1 N ATOM 6797 HN GLY A 434 10.822 4.105 -8.969 1.00 0.00 AP1 ATOM 6798 CA GLY A 434 12.730 3.456 -9.932 1.00 0.00 AP1 C ATOM 6799 HA1 GLY A 434 12.391 3.852 -10.878 1.00 0.00 AP1 ATOM 6800 HA2 GLY A 434 12.852 2.387 -10.021 1.00 0.00 AP1 ATOM 6801 C GLY A 434 14.122 4.001 -9.687 1.00 0.00 AP1 C ATOM 6802 O GLY A 434 15.047 3.278 -9.835 1.00 0.00 AP1 O ATOM 6803 N SER A 435 14.283 5.314 -9.289 1.00 0.00 AP1 N ATOM 6804 HN SER A 435 13.471 5.893 -9.278 1.00 0.00 AP1 ATOM 6805 CA SER A 435 15.499 5.938 -8.843 1.00 0.00 AP1 C ATOM 6806 HA SER A 435 16.241 5.942 -9.628 1.00 0.00 AP1 ATOM 6807 CB SER A 435 15.370 7.514 -8.639 1.00 0.00 AP1 C ATOM 6808 HB1 SER A 435 16.423 7.833 -8.794 1.00 0.00 AP1 ATOM 6809 HB2 SER A 435 14.817 7.980 -9.482 1.00 0.00 AP1 ATOM 6810 OG SER A 435 14.739 8.045 -7.440 1.00 0.00 AP1 O ATOM 6811 HG1 SER A 435 14.513 8.973 -7.537 1.00 0.00 AP1 ATOM 6812 C SER A 435 16.164 5.234 -7.656 1.00 0.00 AP1 C ATOM 6813 O SER A 435 17.341 4.980 -7.585 1.00 0.00 AP1 O ATOM 6814 N LYS A 436 15.352 4.738 -6.704 1.00 0.00 AP1 N ATOM 6815 HN LYS A 436 14.386 4.985 -6.723 1.00 0.00 AP1 ATOM 6816 CA LYS A 436 15.868 4.013 -5.535 1.00 0.00 AP1 C ATOM 6817 HA LYS A 436 16.669 4.621 -5.140 1.00 0.00 AP1 ATOM 6818 CB LYS A 436 14.691 3.972 -4.544 1.00 0.00 AP1 C ATOM 6819 HB1 LYS A 436 14.256 4.991 -4.619 1.00 0.00 AP1 ATOM 6820 HB2 LYS A 436 13.815 3.374 -4.873 1.00 0.00 AP1 ATOM 6821 CG LYS A 436 14.928 3.647 -3.123 1.00 0.00 AP1 C ATOM 6822 HG1 LYS A 436 13.985 3.790 -2.553 1.00 0.00 AP1 ATOM 6823 HG2 LYS A 436 15.318 2.629 -2.911 1.00 0.00 AP1 ATOM 6824 CD LYS A 436 16.024 4.460 -2.355 1.00 0.00 AP1 ATOM 6825 HD1 LYS A 436 16.898 4.472 -3.041 1.00 0.00 AP1 ATOM 6826 HD2 LYS A 436 15.864 5.559 -2.319 1.00 0.00 AP1 ATOM 6827 CE LYS A 436 16.368 3.924 -1.005 1.00 0.00 AP1 ATOM 6828 HE1 LYS A 436 15.589 4.266 -0.291 1.00 0.00 AP1 ATOM 6829 HE2 LYS A 436 16.508 2.829 -1.124 1.00 0.00 AP1 ATOM 6830 NZ LYS A 436 17.634 4.517 -0.563 1.00 0.00 AP1 ATOM 6831 HZ1 LYS A 436 17.771 4.358 0.456 1.00 0.00 AP1 ATOM 6832 HZ2 LYS A 436 18.430 4.133 -1.111 1.00 0.00 AP1 ATOM 6833 HZ3 LYS A 436 17.630 5.544 -0.726 1.00 0.00 AP1 ATOM 6834 C LYS A 436 16.351 2.588 -5.893 1.00 0.00 AP1 C ATOM 6835 O LYS A 436 17.264 2.145 -5.225 1.00 0.00 AP1 O ATOM 6836 N CYS A 437 15.750 1.952 -6.901 1.00 0.00 AP1 N ATOM 6837 HN CYS A 437 14.944 2.373 -7.309 1.00 0.00 AP1 ATOM 6838 CA CYS A 437 16.213 0.659 -7.481 1.00 0.00 AP1 C ATOM 6839 HA CYS A 437 16.600 -0.016 -6.731 1.00 0.00 AP1 ATOM 6840 CB CYS A 437 15.196 -0.152 -8.334 1.00 0.00 AP1 ATOM 6841 HB1 CYS A 437 14.835 0.427 -9.210 1.00 0.00 AP1 ATOM 6842 HB2 CYS A 437 15.517 -1.161 -8.671 1.00 0.00 AP1 ATOM 6843 SG CYS A 437 13.817 -0.365 -7.212 1.00 0.00 AP1 ATOM 6844 C CYS A 437 17.377 0.898 -8.370 1.00 0.00 AP1 C ATOM 6845 O CYS A 437 18.312 0.087 -8.333 1.00 0.00 AP1 O ATOM 6846 N CYS A 438 17.469 2.030 -9.032 1.00 0.00 AP1 N ATOM 6847 HN CYS A 438 16.704 2.611 -9.300 1.00 0.00 AP1 ATOM 6848 CA CYS A 438 18.779 2.354 -9.759 1.00 0.00 AP1 C ATOM 6849 HA CYS A 438 19.051 1.550 -10.426 1.00 0.00 AP1 ATOM 6850 CB CYS A 438 18.412 3.550 -10.717 1.00 0.00 AP1 ATOM 6851 HB1 CYS A 438 17.996 4.440 -10.197 1.00 0.00 AP1 ATOM 6852 HB2 CYS A 438 19.246 3.923 -11.349 1.00 0.00 AP1 ATOM 6853 SG CYS A 438 17.167 3.185 -11.977 1.00 0.00 AP1 ATOM 6854 C CYS A 438 19.928 2.683 -8.935 1.00 0.00 AP1 C ATOM 6855 O CYS A 438 21.117 2.701 -9.460 1.00 0.00 AP1 O ATOM 6856 N LYS A 439 19.778 2.920 -7.657 1.00 0.00 AP1 N ATOM 6857 HN LYS A 439 18.875 2.770 -7.261 1.00 0.00 AP1 ATOM 6858 CA LYS A 439 20.938 3.216 -6.799 1.00 0.00 AP1 C ATOM 6859 HA LYS A 439 21.653 3.829 -7.327 1.00 0.00 AP1 ATOM 6860 CB LYS A 439 20.571 3.933 -5.522 1.00 0.00 AP1 C ATOM 6861 HB1 LYS A 439 19.823 3.307 -4.991 1.00 0.00 AP1 ATOM 6862 HB2 LYS A 439 21.481 3.997 -4.889 1.00 0.00 AP1 ATOM 6863 CG LYS A 439 20.189 5.358 -5.800 1.00 0.00 AP1 ATOM 6864 HG1 LYS A 439 21.055 5.840 -6.304 1.00 0.00 AP1 ATOM 6865 HG2 LYS A 439 19.394 5.176 -6.554 1.00 0.00 AP1 ATOM 6866 CD LYS A 439 19.708 6.097 -4.548 1.00 0.00 AP1 ATOM 6867 HD1 LYS A 439 18.742 5.687 -4.181 1.00 0.00 AP1 ATOM 6868 HD2 LYS A 439 20.500 5.995 -3.776 1.00 0.00 AP1 ATOM 6869 CE LYS A 439 19.459 7.541 -4.823 1.00 0.00 AP1 ATOM 6870 HE1 LYS A 439 18.683 7.842 -5.559 1.00 0.00 AP1 ATOM 6871 HE2 LYS A 439 19.061 7.988 -3.887 1.00 0.00 AP1 ATOM 6872 NZ LYS A 439 20.700 8.299 -5.095 1.00 0.00 AP1 ATOM 6873 HZ1 LYS A 439 20.741 8.213 -6.130 1.00 0.00 AP1 ATOM 6874 HZ2 LYS A 439 20.487 9.262 -4.766 1.00 0.00 AP1 ATOM 6875 HZ3 LYS A 439 21.575 7.874 -4.727 1.00 0.00 AP1 ATOM 6876 C LYS A 439 21.548 1.898 -6.425 1.00 0.00 AP1 C ATOM 6877 O LYS A 439 22.702 1.852 -6.035 1.00 0.00 AP1 O ATOM 6878 N HSD A 440 20.746 0.793 -6.458 1.00 0.00 AP1 N ATOM 6879 HN HSD A 440 19.873 0.904 -6.926 1.00 0.00 AP1 ATOM 6880 CA HSD A 440 21.154 -0.500 -5.951 1.00 0.00 AP1 C ATOM 6881 HA HSD A 440 21.937 -0.320 -5.229 1.00 0.00 AP1 ATOM 6882 CB HSD A 440 19.991 -1.243 -5.340 1.00 0.00 AP1 C ATOM 6883 HB1 HSD A 440 19.118 -1.292 -6.025 1.00 0.00 AP1 ATOM 6884 HB2 HSD A 440 20.230 -2.265 -4.975 1.00 0.00 AP1 ATOM 6885 ND1 HSD A 440 20.155 -0.216 -3.042 1.00 0.00 AP1 N ATOM 6886 HD1 HSD A 440 21.134 -0.390 -2.933 1.00 0.00 AP1 ATOM 6887 CG HSD A 440 19.382 -0.610 -4.101 1.00 0.00 AP1 C ATOM 6888 CE1 HSD A 440 19.290 0.228 -2.042 1.00 0.00 AP1 C ATOM 6889 HE1 HSD A 440 19.551 0.819 -1.164 1.00 0.00 AP1 ATOM 6890 NE2 HSD A 440 18.015 0.136 -2.447 1.00 0.00 AP1 N ATOM 6891 CD2 HSD A 440 18.070 -0.394 -3.722 1.00 0.00 AP1 C ATOM 6892 HD2 HSD A 440 17.129 -0.423 -4.257 1.00 0.00 AP1 ATOM 6893 C HSD A 440 21.746 -1.407 -7.069 1.00 0.00 AP1 C ATOM 6894 O HSD A 440 21.385 -1.282 -8.232 1.00 0.00 AP1 O ATOM 6895 N PRO A 441 22.673 -2.317 -6.844 1.00 0.00 AP1 N ATOM 6896 CD PRO A 441 23.276 -2.361 -5.494 1.00 0.00 AP1 C ATOM 6897 HD1 PRO A 441 22.605 -2.807 -4.729 1.00 0.00 AP1 ATOM 6898 HD2 PRO A 441 23.811 -1.498 -5.045 1.00 0.00 AP1 ATOM 6899 CA PRO A 441 23.039 -3.502 -7.617 1.00 0.00 AP1 C ATOM 6900 HA PRO A 441 23.760 -3.254 -8.382 1.00 0.00 AP1 ATOM 6901 CB PRO A 441 23.814 -4.384 -6.601 1.00 0.00 AP1 C ATOM 6902 HB1 PRO A 441 24.602 -4.939 -7.154 1.00 0.00 AP1 ATOM 6903 HB2 PRO A 441 23.200 -5.131 -6.056 1.00 0.00 AP1 ATOM 6904 CG PRO A 441 24.376 -3.416 -5.622 1.00 0.00 AP1 C ATOM 6905 HG1 PRO A 441 25.273 -2.976 -6.107 1.00 0.00 AP1 ATOM 6906 HG2 PRO A 441 24.483 -3.778 -4.577 1.00 0.00 AP1 ATOM 6907 C PRO A 441 21.944 -4.260 -8.351 1.00 0.00 AP1 C ATOM 6908 O PRO A 441 20.839 -4.360 -7.854 1.00 0.00 AP1 O ATOM 6909 N GLU A 442 22.205 -4.873 -9.566 1.00 0.00 AP1 N ATOM 6910 HN GLU A 442 23.117 -4.827 -9.967 1.00 0.00 AP1 ATOM 6911 CA GLU A 442 21.287 -5.553 -10.403 1.00 0.00 AP1 C ATOM 6912 HA GLU A 442 20.497 -4.851 -10.625 1.00 0.00 AP1 ATOM 6913 CB GLU A 442 22.047 -5.821 -11.787 1.00 0.00 AP1 C ATOM 6914 HB1 GLU A 442 23.135 -6.012 -11.668 1.00 0.00 AP1 ATOM 6915 HB2 GLU A 442 21.455 -6.592 -12.324 1.00 0.00 AP1 ATOM 6916 CG GLU A 442 21.785 -4.629 -12.765 1.00 0.00 AP1 C ATOM 6917 HG1 GLU A 442 20.676 -4.631 -12.831 1.00 0.00 AP1 ATOM 6918 HG2 GLU A 442 22.226 -3.742 -12.263 1.00 0.00 AP1 ATOM 6919 CD GLU A 442 22.398 -4.815 -14.160 1.00 0.00 AP1 C ATOM 6920 OE1 GLU A 442 23.472 -4.191 -14.448 1.00 0.00 AP1 O ATOM 6921 OE2 GLU A 442 21.848 -5.557 -15.001 1.00 0.00 AP1 O ATOM 6922 C GLU A 442 20.568 -6.833 -9.860 1.00 0.00 AP1 C ATOM 6923 O GLU A 442 19.405 -7.071 -10.170 1.00 0.00 AP1 O ATOM 6924 N ALA A 443 21.344 -7.587 -9.001 1.00 0.00 AP1 N ATOM 6925 HN ALA A 443 22.297 -7.310 -8.904 1.00 0.00 AP1 ATOM 6926 CA ALA A 443 20.781 -8.662 -8.095 1.00 0.00 AP1 C ATOM 6927 HA ALA A 443 20.607 -9.561 -8.668 1.00 0.00 AP1 ATOM 6928 CB ALA A 443 21.863 -9.039 -6.994 1.00 0.00 AP1 C ATOM 6929 HB1 ALA A 443 21.397 -9.913 -6.490 1.00 0.00 AP1 ATOM 6930 HB2 ALA A 443 22.716 -9.446 -7.577 1.00 0.00 AP1 ATOM 6931 HB3 ALA A 443 22.389 -8.349 -6.299 1.00 0.00 AP1 ATOM 6932 C ALA A 443 19.528 -8.208 -7.335 1.00 0.00 AP1 C ATOM 6933 O ALA A 443 18.521 -8.900 -7.093 1.00 0.00 AP1 O ATOM 6934 N LYS A 444 19.572 -6.952 -6.879 1.00 0.00 AP1 N ATOM 6935 HN LYS A 444 20.393 -6.456 -7.149 1.00 0.00 AP1 ATOM 6936 CA LYS A 444 18.693 -6.351 -5.952 1.00 0.00 AP1 C ATOM 6937 HA LYS A 444 18.127 -7.126 -5.457 1.00 0.00 AP1 ATOM 6938 CB LYS A 444 19.365 -5.651 -4.785 1.00 0.00 AP1 C ATOM 6939 HB1 LYS A 444 19.875 -4.711 -5.085 1.00 0.00 AP1 ATOM 6940 HB2 LYS A 444 18.657 -5.298 -4.004 1.00 0.00 AP1 ATOM 6941 CG LYS A 444 20.420 -6.484 -4.030 1.00 0.00 AP1 C ATOM 6942 HG1 LYS A 444 21.101 -7.010 -4.733 1.00 0.00 AP1 ATOM 6943 HG2 LYS A 444 20.994 -5.757 -3.417 1.00 0.00 AP1 ATOM 6944 CD LYS A 444 19.612 -7.446 -3.121 1.00 0.00 AP1 C ATOM 6945 HD1 LYS A 444 18.856 -6.919 -2.499 1.00 0.00 AP1 ATOM 6946 HD2 LYS A 444 19.201 -8.167 -3.859 1.00 0.00 AP1 ATOM 6947 CE LYS A 444 20.371 -8.307 -2.182 1.00 0.00 AP1 ATOM 6948 HE1 LYS A 444 20.952 -9.149 -2.616 1.00 0.00 AP1 ATOM 6949 HE2 LYS A 444 21.121 -7.705 -1.626 1.00 0.00 AP1 ATOM 6950 NZ LYS A 444 19.405 -8.912 -1.250 1.00 0.00 AP1 ATOM 6951 HZ1 LYS A 444 19.842 -9.461 -0.482 1.00 0.00 AP1 ATOM 6952 HZ2 LYS A 444 18.993 -8.050 -0.838 1.00 0.00 AP1 ATOM 6953 HZ3 LYS A 444 18.670 -9.483 -1.714 1.00 0.00 AP1 ATOM 6954 C LYS A 444 17.630 -5.453 -6.617 1.00 0.00 AP1 C ATOM 6955 O LYS A 444 16.826 -4.835 -6.025 1.00 0.00 AP1 O ATOM 6956 N ARG A 445 17.799 -5.324 -7.952 1.00 0.00 AP1 N ATOM 6957 HN ARG A 445 18.589 -5.640 -8.472 1.00 0.00 AP1 ATOM 6958 CA ARG A 445 16.811 -4.560 -8.663 1.00 0.00 AP1 C ATOM 6959 HA ARG A 445 16.674 -3.666 -8.073 1.00 0.00 AP1 ATOM 6960 CB ARG A 445 17.465 -4.104 -10.013 1.00 0.00 AP1 C ATOM 6961 HB1 ARG A 445 17.842 -4.945 -10.632 1.00 0.00 AP1 ATOM 6962 HB2 ARG A 445 16.636 -3.643 -10.592 1.00 0.00 AP1 ATOM 6963 CG ARG A 445 18.488 -2.984 -9.893 1.00 0.00 AP1 C ATOM 6964 HG1 ARG A 445 18.122 -2.311 -9.089 1.00 0.00 AP1 ATOM 6965 HG2 ARG A 445 19.375 -3.450 -9.412 1.00 0.00 AP1 ATOM 6966 CD ARG A 445 18.873 -2.215 -11.172 1.00 0.00 AP1 C ATOM 6967 HD1 ARG A 445 19.128 -2.859 -12.041 1.00 0.00 AP1 ATOM 6968 HD2 ARG A 445 18.079 -1.495 -11.464 1.00 0.00 AP1 ATOM 6969 NE ARG A 445 20.081 -1.459 -10.776 1.00 0.00 AP1 N ATOM 6970 HE ARG A 445 20.325 -1.204 -9.840 1.00 0.00 AP1 ATOM 6971 CZ ARG A 445 20.839 -0.813 -11.598 1.00 0.00 AP1 C ATOM 6972 NH1 ARG A 445 20.770 -0.904 -12.895 1.00 0.00 AP1 N ATOM 6973 HH11 ARG A 445 21.459 -0.586 -13.547 1.00 0.00 AP1 ATOM 6974 HH12 ARG A 445 20.171 -1.639 -13.211 1.00 0.00 AP1 ATOM 6975 NH2 ARG A 445 21.815 -0.032 -11.163 1.00 0.00 AP1 N ATOM 6976 HH21 ARG A 445 22.286 0.522 -11.850 1.00 0.00 AP1 ATOM 6977 HH22 ARG A 445 21.902 0.360 -10.248 1.00 0.00 AP1 ATOM 6978 C ARG A 445 15.520 -5.271 -9.061 1.00 0.00 AP1 C ATOM 6979 O ARG A 445 14.573 -4.650 -9.610 1.00 0.00 AP1 O ATOM 6980 N MET A 446 15.593 -6.611 -8.858 1.00 0.00 AP1 N ATOM 6981 HN MET A 446 16.465 -6.951 -8.513 1.00 0.00 AP1 ATOM 6982 CA MET A 446 14.684 -7.627 -9.083 1.00 0.00 AP1 C ATOM 6983 HA MET A 446 14.619 -7.759 -10.152 1.00 0.00 AP1 ATOM 6984 CB MET A 446 15.382 -8.885 -8.545 1.00 0.00 AP1 C ATOM 6985 HB1 MET A 446 15.900 -8.624 -7.598 1.00 0.00 AP1 ATOM 6986 HB2 MET A 446 14.615 -9.657 -8.321 1.00 0.00 AP1 ATOM 6987 CG MET A 446 16.406 -9.424 -9.519 1.00 0.00 AP1 C ATOM 6988 HG1 MET A 446 17.239 -8.703 -9.656 1.00 0.00 AP1 ATOM 6989 HG2 MET A 446 16.832 -10.323 -9.023 1.00 0.00 AP1 ATOM 6990 SD MET A 446 15.642 -9.977 -11.030 1.00 0.00 AP1 S ATOM 6991 CE MET A 446 17.201 -10.721 -11.621 1.00 0.00 AP1 C ATOM 6992 HE1 MET A 446 17.934 -9.991 -12.024 1.00 0.00 AP1 ATOM 6993 HE2 MET A 446 17.695 -11.399 -10.892 1.00 0.00 AP1 ATOM 6994 HE3 MET A 446 16.959 -11.396 -12.470 1.00 0.00 AP1 ATOM 6995 C MET A 446 13.214 -7.515 -8.632 1.00 0.00 AP1 C ATOM 6996 O MET A 446 12.382 -7.911 -9.511 1.00 0.00 AP1 O ATOM 6997 N PRO A 447 12.813 -7.030 -7.455 1.00 0.00 AP1 N ATOM 6998 CD PRO A 447 13.655 -7.086 -6.268 1.00 0.00 AP1 C ATOM 6999 HD1 PRO A 447 14.221 -6.129 -6.283 1.00 0.00 AP1 ATOM 7000 HD2 PRO A 447 14.448 -7.860 -6.344 1.00 0.00 AP1 ATOM 7001 CA PRO A 447 11.384 -6.921 -7.135 1.00 0.00 AP1 C ATOM 7002 HA PRO A 447 10.873 -7.840 -7.380 1.00 0.00 AP1 ATOM 7003 CB PRO A 447 11.370 -6.613 -5.642 1.00 0.00 AP1 C ATOM 7004 HB1 PRO A 447 10.446 -7.053 -5.209 1.00 0.00 AP1 ATOM 7005 HB2 PRO A 447 11.443 -5.522 -5.450 1.00 0.00 AP1 ATOM 7006 CG PRO A 447 12.682 -7.177 -5.083 1.00 0.00 AP1 C ATOM 7007 HG1 PRO A 447 12.505 -8.241 -4.815 1.00 0.00 AP1 ATOM 7008 HG2 PRO A 447 12.971 -6.715 -4.115 1.00 0.00 AP1 ATOM 7009 C PRO A 447 10.736 -5.752 -7.944 1.00 0.00 AP1 C ATOM 7010 O PRO A 447 9.542 -5.614 -8.091 1.00 0.00 AP1 O ATOM 7011 N CYS A 448 11.609 -4.783 -8.263 1.00 0.00 AP1 N ATOM 7012 HN CYS A 448 12.569 -4.968 -8.067 1.00 0.00 AP1 ATOM 7013 CA CYS A 448 11.151 -3.408 -8.556 1.00 0.00 AP1 C ATOM 7014 HA CYS A 448 10.686 -3.252 -7.594 1.00 0.00 AP1 ATOM 7015 CB CYS A 448 12.358 -2.445 -8.685 1.00 0.00 AP1 ATOM 7016 HB1 CYS A 448 12.962 -2.581 -9.608 1.00 0.00 AP1 ATOM 7017 HB2 CYS A 448 11.997 -1.403 -8.813 1.00 0.00 AP1 ATOM 7018 SG CYS A 448 13.500 -2.403 -7.210 1.00 0.00 AP1 ATOM 7019 C CYS A 448 10.157 -2.994 -9.611 1.00 0.00 AP1 C ATOM 7020 O CYS A 448 9.259 -2.226 -9.365 1.00 0.00 AP1 O ATOM 7021 N ALA A 449 10.301 -3.539 -10.836 1.00 0.00 AP1 N ATOM 7022 HN ALA A 449 10.969 -4.255 -11.024 1.00 0.00 AP1 ATOM 7023 CA ALA A 449 9.362 -3.283 -11.944 1.00 0.00 AP1 C ATOM 7024 HA ALA A 449 8.930 -2.311 -11.754 1.00 0.00 AP1 ATOM 7025 CB ALA A 449 10.170 -3.456 -13.306 1.00 0.00 AP1 C ATOM 7026 HB1 ALA A 449 10.365 -4.543 -13.422 1.00 0.00 AP1 ATOM 7027 HB2 ALA A 449 9.551 -3.334 -14.220 1.00 0.00 AP1 ATOM 7028 HB3 ALA A 449 10.985 -2.748 -13.568 1.00 0.00 AP1 ATOM 7029 C ALA A 449 8.088 -4.150 -11.913 1.00 0.00 AP1 C ATOM 7030 O ALA A 449 7.162 -3.888 -12.660 1.00 0.00 AP1 O ATOM 7031 N GLU A 450 8.069 -5.208 -11.119 1.00 0.00 AP1 N ATOM 7032 HN GLU A 450 8.750 -5.234 -10.392 1.00 0.00 AP1 ATOM 7033 CA GLU A 450 6.879 -6.056 -10.904 1.00 0.00 AP1 C ATOM 7034 HA GLU A 450 6.020 -5.815 -11.512 1.00 0.00 AP1 ATOM 7035 CB GLU A 450 7.186 -7.566 -11.179 1.00 0.00 AP1 C ATOM 7036 HB1 GLU A 450 8.122 -7.814 -10.636 1.00 0.00 AP1 ATOM 7037 HB2 GLU A 450 6.432 -8.295 -10.811 1.00 0.00 AP1 ATOM 7038 CG GLU A 450 7.538 -7.797 -12.667 1.00 0.00 AP1 C ATOM 7039 HG1 GLU A 450 7.969 -6.843 -13.038 1.00 0.00 AP1 ATOM 7040 HG2 GLU A 450 8.239 -8.616 -12.935 1.00 0.00 AP1 ATOM 7041 CD GLU A 450 6.292 -8.028 -13.411 1.00 0.00 AP1 C ATOM 7042 OE1 GLU A 450 5.175 -8.072 -12.841 1.00 0.00 AP1 O ATOM 7043 OE2 GLU A 450 6.332 -8.253 -14.657 1.00 0.00 AP1 O ATOM 7044 C GLU A 450 6.331 -5.954 -9.562 1.00 0.00 AP1 C ATOM 7045 O GLU A 450 5.267 -5.412 -9.328 1.00 0.00 AP1 O ATOM 7046 N ASP A 451 6.954 -6.445 -8.445 1.00 0.00 AP1 N ATOM 7047 HN ASP A 451 7.857 -6.866 -8.451 1.00 0.00 AP1 ATOM 7048 CA ASP A 451 6.420 -6.318 -7.085 1.00 0.00 AP1 C ATOM 7049 HA ASP A 451 5.498 -6.879 -7.116 1.00 0.00 AP1 ATOM 7050 CB ASP A 451 7.368 -6.841 -5.981 1.00 0.00 AP1 C ATOM 7051 HB1 ASP A 451 8.375 -6.408 -6.164 1.00 0.00 AP1 ATOM 7052 HB2 ASP A 451 7.076 -6.611 -4.934 1.00 0.00 AP1 ATOM 7053 CG ASP A 451 7.622 -8.313 -6.104 1.00 0.00 AP1 C ATOM 7054 OD1 ASP A 451 6.896 -9.109 -6.753 1.00 0.00 AP1 O ATOM 7055 OD2 ASP A 451 8.637 -8.751 -5.483 1.00 0.00 AP1 O ATOM 7056 C ASP A 451 6.129 -4.860 -6.641 1.00 0.00 AP1 C ATOM 7057 O ASP A 451 5.006 -4.514 -6.253 1.00 0.00 AP1 O ATOM 7058 N TYR A 452 7.127 -3.963 -6.889 1.00 0.00 AP1 N ATOM 7059 HN TYR A 452 8.014 -4.279 -7.215 1.00 0.00 AP1 ATOM 7060 CA TYR A 452 7.052 -2.561 -6.474 1.00 0.00 AP1 C ATOM 7061 HA TYR A 452 6.519 -2.544 -5.535 1.00 0.00 AP1 ATOM 7062 CB TYR A 452 8.388 -1.943 -6.176 1.00 0.00 AP1 C ATOM 7063 HB1 TYR A 452 9.053 -1.956 -7.066 1.00 0.00 AP1 ATOM 7064 HB2 TYR A 452 8.313 -0.959 -5.666 1.00 0.00 AP1 ATOM 7065 CG TYR A 452 9.134 -2.592 -5.036 1.00 0.00 AP1 C ATOM 7066 CD1 TYR A 452 10.487 -2.151 -4.803 1.00 0.00 AP1 C ATOM 7067 HD1 TYR A 452 10.894 -1.302 -5.332 1.00 0.00 AP1 ATOM 7068 CE1 TYR A 452 11.356 -2.845 -4.016 1.00 0.00 AP1 C ATOM 7069 HE1 TYR A 452 12.363 -2.478 -3.884 1.00 0.00 AP1 ATOM 7070 CZ TYR A 452 10.892 -3.938 -3.210 1.00 0.00 AP1 C ATOM 7071 OH TYR A 452 11.711 -4.436 -2.142 1.00 0.00 AP1 O ATOM 7072 HH TYR A 452 11.162 -4.976 -1.569 1.00 0.00 AP1 ATOM 7073 CD2 TYR A 452 8.678 -3.640 -4.227 1.00 0.00 AP1 C ATOM 7074 HD2 TYR A 452 7.632 -3.903 -4.168 1.00 0.00 AP1 ATOM 7075 CE2 TYR A 452 9.576 -4.248 -3.296 1.00 0.00 AP1 C ATOM 7076 HE2 TYR A 452 9.131 -5.023 -2.689 1.00 0.00 AP1 ATOM 7077 C TYR A 452 6.259 -1.627 -7.374 1.00 0.00 AP1 C ATOM 7078 O TYR A 452 5.673 -0.597 -7.021 1.00 0.00 AP1 O ATOM 7079 N LEU A 453 5.959 -2.032 -8.591 1.00 0.00 AP1 N ATOM 7080 HN LEU A 453 6.612 -2.690 -8.958 1.00 0.00 AP1 ATOM 7081 CA LEU A 453 5.013 -1.390 -9.453 1.00 0.00 AP1 C ATOM 7082 HA LEU A 453 4.960 -0.324 -9.284 1.00 0.00 AP1 ATOM 7083 CB LEU A 453 5.407 -1.599 -10.924 1.00 0.00 AP1 C ATOM 7084 HB1 LEU A 453 6.374 -1.080 -11.094 1.00 0.00 AP1 ATOM 7085 HB2 LEU A 453 5.579 -2.683 -11.097 1.00 0.00 AP1 ATOM 7086 CG LEU A 453 4.483 -0.996 -12.023 1.00 0.00 AP1 C ATOM 7087 HG LEU A 453 3.689 -1.758 -12.174 1.00 0.00 AP1 ATOM 7088 CD1 LEU A 453 3.745 0.309 -11.716 1.00 0.00 AP1 C ATOM 7089 HD11 LEU A 453 2.844 0.172 -11.081 1.00 0.00 AP1 ATOM 7090 HD12 LEU A 453 4.444 1.058 -11.287 1.00 0.00 AP1 ATOM 7091 HD13 LEU A 453 3.279 0.748 -12.624 1.00 0.00 AP1 ATOM 7092 CD2 LEU A 453 5.302 -0.799 -13.261 1.00 0.00 AP1 C ATOM 7093 HD21 LEU A 453 5.932 0.115 -13.309 1.00 0.00 AP1 ATOM 7094 HD22 LEU A 453 6.014 -1.636 -13.421 1.00 0.00 AP1 ATOM 7095 HD23 LEU A 453 4.616 -0.728 -14.132 1.00 0.00 AP1 ATOM 7096 C LEU A 453 3.652 -2.044 -9.173 1.00 0.00 AP1 C ATOM 7097 O LEU A 453 2.648 -1.384 -9.272 1.00 0.00 AP1 O ATOM 7098 N SER A 454 3.588 -3.282 -8.658 1.00 0.00 AP1 N ATOM 7099 HN SER A 454 4.356 -3.914 -8.590 1.00 0.00 AP1 ATOM 7100 CA SER A 454 2.242 -3.779 -8.227 1.00 0.00 AP1 C ATOM 7101 HA SER A 454 1.553 -3.585 -9.036 1.00 0.00 AP1 ATOM 7102 CB SER A 454 2.212 -5.257 -7.789 1.00 0.00 AP1 C ATOM 7103 HB1 SER A 454 2.629 -5.974 -8.528 1.00 0.00 AP1 ATOM 7104 HB2 SER A 454 2.762 -5.343 -6.827 1.00 0.00 AP1 ATOM 7105 OG SER A 454 0.870 -5.676 -7.340 1.00 0.00 AP1 O ATOM 7106 HG1 SER A 454 0.585 -6.011 -8.193 1.00 0.00 AP1 ATOM 7107 C SER A 454 1.645 -2.942 -7.133 1.00 0.00 AP1 C ATOM 7108 O SER A 454 0.443 -2.802 -7.093 1.00 0.00 AP1 O ATOM 7109 N VAL A 455 2.517 -2.562 -6.147 1.00 0.00 AP1 N ATOM 7110 HN VAL A 455 3.483 -2.780 -6.267 1.00 0.00 AP1 ATOM 7111 CA VAL A 455 2.055 -1.649 -5.133 1.00 0.00 AP1 C ATOM 7112 HA VAL A 455 1.249 -2.207 -4.679 1.00 0.00 AP1 ATOM 7113 CB VAL A 455 3.225 -1.275 -4.165 1.00 0.00 AP1 C ATOM 7114 HB VAL A 455 3.747 -0.424 -4.653 1.00 0.00 AP1 ATOM 7115 CG1 VAL A 455 2.589 -0.683 -2.915 1.00 0.00 AP1 C ATOM 7116 HG11 VAL A 455 1.683 -1.239 -2.593 1.00 0.00 AP1 ATOM 7117 HG12 VAL A 455 3.304 -0.570 -2.073 1.00 0.00 AP1 ATOM 7118 HG13 VAL A 455 2.174 0.311 -3.188 1.00 0.00 AP1 ATOM 7119 CG2 VAL A 455 4.061 -2.530 -3.895 1.00 0.00 AP1 C ATOM 7120 HG21 VAL A 455 4.716 -2.791 -4.753 1.00 0.00 AP1 ATOM 7121 HG22 VAL A 455 4.741 -2.435 -3.021 1.00 0.00 AP1 ATOM 7122 HG23 VAL A 455 3.376 -3.392 -3.745 1.00 0.00 AP1 ATOM 7123 C VAL A 455 1.449 -0.338 -5.756 1.00 0.00 AP1 C ATOM 7124 O VAL A 455 0.308 0.059 -5.461 1.00 0.00 AP1 O ATOM 7125 N VAL A 456 2.185 0.349 -6.633 1.00 0.00 AP1 N ATOM 7126 HN VAL A 456 3.123 0.043 -6.772 1.00 0.00 AP1 ATOM 7127 CA VAL A 456 1.879 1.499 -7.394 1.00 0.00 AP1 C ATOM 7128 HA VAL A 456 1.420 2.168 -6.682 1.00 0.00 AP1 ATOM 7129 CB VAL A 456 3.169 2.146 -7.774 1.00 0.00 AP1 C ATOM 7130 HB VAL A 456 3.648 1.465 -8.510 1.00 0.00 AP1 ATOM 7131 CG1 VAL A 456 2.759 3.342 -8.549 1.00 0.00 AP1 C ATOM 7132 HG11 VAL A 456 3.610 3.887 -9.012 1.00 0.00 AP1 ATOM 7133 HG12 VAL A 456 2.129 3.162 -9.446 1.00 0.00 AP1 ATOM 7134 HG13 VAL A 456 2.203 4.069 -7.920 1.00 0.00 AP1 ATOM 7135 CG2 VAL A 456 3.910 2.437 -6.535 1.00 0.00 AP1 C ATOM 7136 HG21 VAL A 456 3.266 3.101 -5.920 1.00 0.00 AP1 ATOM 7137 HG22 VAL A 456 4.115 1.638 -5.790 1.00 0.00 AP1 ATOM 7138 HG23 VAL A 456 4.856 2.994 -6.705 1.00 0.00 AP1 ATOM 7139 C VAL A 456 0.689 1.370 -8.325 1.00 0.00 AP1 C ATOM 7140 O VAL A 456 -0.201 2.257 -8.245 1.00 0.00 AP1 O ATOM 7141 N LEU A 457 0.529 0.222 -9.080 1.00 0.00 AP1 N ATOM 7142 HN LEU A 457 1.304 -0.403 -9.137 1.00 0.00 AP1 ATOM 7143 CA LEU A 457 -0.573 -0.103 -9.989 1.00 0.00 AP1 C ATOM 7144 HA LEU A 457 -0.709 0.743 -10.647 1.00 0.00 AP1 ATOM 7145 CB LEU A 457 -0.082 -1.298 -10.767 1.00 0.00 AP1 C ATOM 7146 HB1 LEU A 457 0.825 -0.963 -11.314 1.00 0.00 AP1 ATOM 7147 HB2 LEU A 457 0.192 -2.061 -10.008 1.00 0.00 AP1 ATOM 7148 CG LEU A 457 -1.062 -1.929 -11.835 1.00 0.00 AP1 C ATOM 7149 HG LEU A 457 -1.917 -2.450 -11.352 1.00 0.00 AP1 ATOM 7150 CD1 LEU A 457 -1.533 -0.731 -12.671 1.00 0.00 AP1 C ATOM 7151 HD11 LEU A 457 -0.609 -0.285 -13.097 1.00 0.00 AP1 ATOM 7152 HD12 LEU A 457 -2.180 -1.042 -13.519 1.00 0.00 AP1 ATOM 7153 HD13 LEU A 457 -2.101 -0.016 -12.039 1.00 0.00 AP1 ATOM 7154 CD2 LEU A 457 -0.458 -2.967 -12.783 1.00 0.00 AP1 C ATOM 7155 HD21 LEU A 457 0.546 -2.657 -13.142 1.00 0.00 AP1 ATOM 7156 HD22 LEU A 457 -0.245 -3.832 -12.120 1.00 0.00 AP1 ATOM 7157 HD23 LEU A 457 -1.197 -3.201 -13.579 1.00 0.00 AP1 ATOM 7158 C LEU A 457 -1.889 -0.390 -9.291 1.00 0.00 AP1 C ATOM 7159 O LEU A 457 -2.976 0.077 -9.714 1.00 0.00 AP1 O ATOM 7160 N ASN A 458 -1.788 -1.089 -8.109 1.00 0.00 AP1 N ATOM 7161 HN ASN A 458 -0.992 -1.463 -7.638 1.00 0.00 AP1 ATOM 7162 CA ASN A 458 -3.013 -1.368 -7.403 1.00 0.00 AP1 C ATOM 7163 HA ASN A 458 -3.579 -2.063 -8.006 1.00 0.00 AP1 ATOM 7164 CB ASN A 458 -2.662 -1.919 -6.022 1.00 0.00 AP1 C ATOM 7165 HB1 ASN A 458 -1.910 -2.678 -6.326 1.00 0.00 AP1 ATOM 7166 HB2 ASN A 458 -2.135 -1.110 -5.472 1.00 0.00 AP1 ATOM 7167 CG ASN A 458 -3.863 -2.513 -5.346 1.00 0.00 AP1 C ATOM 7168 OD1 ASN A 458 -4.347 -3.584 -5.715 1.00 0.00 AP1 O ATOM 7169 ND2 ASN A 458 -4.456 -1.737 -4.381 1.00 0.00 AP1 N ATOM 7170 HD21 ASN A 458 -3.993 -0.925 -4.025 1.00 0.00 AP1 ATOM 7171 HD22 ASN A 458 -5.308 -2.032 -3.949 1.00 0.00 AP1 ATOM 7172 C ASN A 458 -3.976 -0.216 -7.087 1.00 0.00 AP1 C ATOM 7173 O ASN A 458 -5.166 -0.298 -7.233 1.00 0.00 AP1 O ATOM 7174 N GLN A 459 -3.361 0.935 -6.759 1.00 0.00 AP1 N ATOM 7175 HN GLN A 459 -2.366 0.991 -6.795 1.00 0.00 AP1 ATOM 7176 CA GLN A 459 -4.027 2.186 -6.781 1.00 0.00 AP1 C ATOM 7177 HA GLN A 459 -4.875 1.945 -6.156 1.00 0.00 AP1 ATOM 7178 CB GLN A 459 -3.026 3.197 -6.030 1.00 0.00 AP1 C ATOM 7179 HB1 GLN A 459 -2.039 3.363 -6.511 1.00 0.00 AP1 ATOM 7180 HB2 GLN A 459 -3.602 4.147 -6.055 1.00 0.00 AP1 ATOM 7181 CG GLN A 459 -2.522 2.785 -4.665 1.00 0.00 AP1 C ATOM 7182 HG1 GLN A 459 -1.650 2.105 -4.776 1.00 0.00 AP1 ATOM 7183 HG2 GLN A 459 -2.150 3.671 -4.108 1.00 0.00 AP1 ATOM 7184 CD GLN A 459 -3.605 2.141 -3.749 1.00 0.00 AP1 C ATOM 7185 OE1 GLN A 459 -3.822 0.970 -3.435 1.00 0.00 AP1 O ATOM 7186 NE2 GLN A 459 -4.436 3.072 -3.306 1.00 0.00 AP1 N ATOM 7187 HE21 GLN A 459 -5.201 2.728 -2.761 1.00 0.00 AP1 ATOM 7188 HE22 GLN A 459 -4.284 4.004 -3.635 1.00 0.00 AP1 ATOM 7189 C GLN A 459 -4.641 2.877 -8.119 1.00 0.00 AP1 C ATOM 7190 O GLN A 459 -5.587 3.702 -8.119 1.00 0.00 AP1 O ATOM 7191 N LEU A 460 -4.077 2.527 -9.314 1.00 0.00 AP1 N ATOM 7192 HN LEU A 460 -3.389 1.827 -9.489 1.00 0.00 AP1 ATOM 7193 CA LEU A 460 -4.800 2.806 -10.514 1.00 0.00 AP1 C ATOM 7194 HA LEU A 460 -5.207 3.805 -10.453 1.00 0.00 AP1 ATOM 7195 CB LEU A 460 -3.802 2.804 -11.686 1.00 0.00 AP1 C ATOM 7196 HB1 LEU A 460 -3.097 3.626 -11.436 1.00 0.00 AP1 ATOM 7197 HB2 LEU A 460 -3.254 1.849 -11.829 1.00 0.00 AP1 ATOM 7198 CG LEU A 460 -4.277 3.227 -13.015 1.00 0.00 AP1 C ATOM 7199 HG LEU A 460 -5.093 2.515 -13.260 1.00 0.00 AP1 ATOM 7200 CD1 LEU A 460 -4.885 4.635 -13.145 1.00 0.00 AP1 C ATOM 7201 HD11 LEU A 460 -4.203 5.407 -12.727 1.00 0.00 AP1 ATOM 7202 HD12 LEU A 460 -4.908 4.825 -14.239 1.00 0.00 AP1 ATOM 7203 HD13 LEU A 460 -5.857 4.688 -12.608 1.00 0.00 AP1 ATOM 7204 CD2 LEU A 460 -3.096 3.016 -13.960 1.00 0.00 AP1 C ATOM 7205 HD21 LEU A 460 -3.369 3.183 -15.024 1.00 0.00 AP1 ATOM 7206 HD22 LEU A 460 -2.149 3.520 -13.673 1.00 0.00 AP1 ATOM 7207 HD23 LEU A 460 -2.788 1.950 -14.007 1.00 0.00 AP1 ATOM 7208 C LEU A 460 -5.909 1.811 -10.744 1.00 0.00 AP1 C ATOM 7209 O LEU A 460 -7.022 2.061 -11.197 1.00 0.00 AP1 O ATOM 7210 N CYS A 461 -5.684 0.544 -10.283 1.00 0.00 AP1 N ATOM 7211 HN CYS A 461 -4.802 0.292 -9.891 1.00 0.00 AP1 ATOM 7212 CA CYS A 461 -6.763 -0.423 -10.471 1.00 0.00 AP1 C ATOM 7213 HA CYS A 461 -7.000 -0.383 -11.523 1.00 0.00 AP1 ATOM 7214 CB CYS A 461 -6.358 -1.890 -10.176 1.00 0.00 AP1 ATOM 7215 HB1 CYS A 461 -6.166 -1.870 -9.082 1.00 0.00 AP1 ATOM 7216 HB2 CYS A 461 -7.194 -2.613 -10.285 1.00 0.00 AP1 ATOM 7217 SG CYS A 461 -5.017 -2.562 -11.129 1.00 0.00 AP1 ATOM 7218 C CYS A 461 -8.021 -0.191 -9.617 1.00 0.00 AP1 C ATOM 7219 O CYS A 461 -9.152 -0.221 -10.162 1.00 0.00 AP1 O ATOM 7220 N VAL A 462 -7.900 0.175 -8.320 1.00 0.00 AP1 N ATOM 7221 HN VAL A 462 -7.009 0.226 -7.874 1.00 0.00 AP1 ATOM 7222 CA VAL A 462 -8.985 0.477 -7.394 1.00 0.00 AP1 C ATOM 7223 HA VAL A 462 -9.675 -0.320 -7.628 1.00 0.00 AP1 ATOM 7224 CB VAL A 462 -8.653 0.420 -5.911 1.00 0.00 AP1 C ATOM 7225 HB VAL A 462 -9.556 0.609 -5.292 1.00 0.00 AP1 ATOM 7226 CG1 VAL A 462 -8.270 -1.027 -5.700 1.00 0.00 AP1 C ATOM 7227 HG11 VAL A 462 -8.085 -1.193 -4.617 1.00 0.00 AP1 ATOM 7228 HG12 VAL A 462 -9.068 -1.777 -5.893 1.00 0.00 AP1 ATOM 7229 HG13 VAL A 462 -7.339 -1.308 -6.236 1.00 0.00 AP1 ATOM 7230 CG2 VAL A 462 -7.596 1.402 -5.583 1.00 0.00 AP1 C ATOM 7231 HG21 VAL A 462 -7.837 2.425 -5.942 1.00 0.00 AP1 ATOM 7232 HG22 VAL A 462 -7.416 1.554 -4.497 1.00 0.00 AP1 ATOM 7233 HG23 VAL A 462 -6.598 1.085 -5.954 1.00 0.00 AP1 ATOM 7234 C VAL A 462 -9.790 1.724 -7.773 1.00 0.00 AP1 C ATOM 7235 O VAL A 462 -10.989 1.792 -7.524 1.00 0.00 AP1 O ATOM 7236 N LEU A 463 -9.099 2.660 -8.546 1.00 0.00 AP1 N ATOM 7237 HN LEU A 463 -8.103 2.638 -8.516 1.00 0.00 AP1 ATOM 7238 CA LEU A 463 -9.694 3.831 -9.145 1.00 0.00 AP1 C ATOM 7239 HA LEU A 463 -10.098 4.453 -8.360 1.00 0.00 AP1 ATOM 7240 CB LEU A 463 -8.729 4.723 -9.949 1.00 0.00 AP1 C ATOM 7241 HB1 LEU A 463 -7.726 4.756 -9.471 1.00 0.00 AP1 ATOM 7242 HB2 LEU A 463 -8.475 4.339 -10.960 1.00 0.00 AP1 ATOM 7243 CG LEU A 463 -9.275 6.163 -10.148 1.00 0.00 AP1 C ATOM 7244 HG LEU A 463 -10.347 6.088 -10.430 1.00 0.00 AP1 ATOM 7245 CD1 LEU A 463 -9.004 7.059 -8.943 1.00 0.00 AP1 C ATOM 7246 HD11 LEU A 463 -7.936 7.325 -8.797 1.00 0.00 AP1 ATOM 7247 HD12 LEU A 463 -9.589 7.955 -9.244 1.00 0.00 AP1 ATOM 7248 HD13 LEU A 463 -9.376 6.705 -7.958 1.00 0.00 AP1 ATOM 7249 CD2 LEU A 463 -8.494 6.611 -11.404 1.00 0.00 AP1 C ATOM 7250 HD21 LEU A 463 -8.607 7.602 -11.894 1.00 0.00 AP1 ATOM 7251 HD22 LEU A 463 -7.403 6.643 -11.198 1.00 0.00 AP1 ATOM 7252 HD23 LEU A 463 -8.563 5.829 -12.190 1.00 0.00 AP1 ATOM 7253 C LEU A 463 -10.814 3.442 -10.125 1.00 0.00 AP1 C ATOM 7254 O LEU A 463 -11.929 3.946 -10.160 1.00 0.00 AP1 O ATOM 7255 N HSD A 464 -10.476 2.336 -10.937 1.00 0.00 AP1 N ATOM 7256 HN HSD A 464 -9.639 1.870 -10.663 1.00 0.00 AP1 ATOM 7257 CA HSD A 464 -11.284 1.778 -12.018 1.00 0.00 AP1 C ATOM 7258 HA HSD A 464 -11.860 2.588 -12.440 1.00 0.00 AP1 ATOM 7259 CB HSD A 464 -10.488 1.155 -13.167 1.00 0.00 AP1 C ATOM 7260 HB1 HSD A 464 -9.891 0.339 -12.707 1.00 0.00 AP1 ATOM 7261 HB2 HSD A 464 -11.144 0.710 -13.945 1.00 0.00 AP1 ATOM 7262 ND1 HSD A 464 -8.509 2.821 -13.429 1.00 0.00 AP1 N ATOM 7263 HD1 HSD A 464 -7.868 2.597 -12.695 1.00 0.00 AP1 ATOM 7264 CG HSD A 464 -9.651 2.174 -13.944 1.00 0.00 AP1 C ATOM 7265 CE1 HSD A 464 -8.216 3.820 -14.340 1.00 0.00 AP1 C ATOM 7266 HE1 HSD A 464 -7.431 4.576 -14.327 1.00 0.00 AP1 ATOM 7267 NE2 HSD A 464 -9.031 3.818 -15.372 1.00 0.00 AP1 N ATOM 7268 CD2 HSD A 464 -9.882 2.782 -15.147 1.00 0.00 AP1 C ATOM 7269 HD2 HSD A 464 -10.704 2.615 -15.832 1.00 0.00 AP1 ATOM 7270 C HSD A 464 -12.335 0.719 -11.478 1.00 0.00 AP1 C ATOM 7271 O HSD A 464 -13.197 0.352 -12.328 1.00 0.00 AP1 O ATOM 7272 N GLU A 465 -12.247 0.221 -10.200 1.00 0.00 AP1 N ATOM 7273 HN GLU A 465 -11.471 0.162 -9.577 1.00 0.00 AP1 ATOM 7274 CA GLU A 465 -13.457 -0.180 -9.563 1.00 0.00 AP1 C ATOM 7275 HA GLU A 465 -13.843 -1.011 -10.135 1.00 0.00 AP1 ATOM 7276 CB GLU A 465 -12.983 -0.859 -8.220 1.00 0.00 AP1 C ATOM 7277 HB1 GLU A 465 -12.216 -0.240 -7.708 1.00 0.00 AP1 ATOM 7278 HB2 GLU A 465 -13.853 -0.978 -7.539 1.00 0.00 AP1 ATOM 7279 CG GLU A 465 -12.490 -2.283 -8.568 1.00 0.00 AP1 C ATOM 7280 HG1 GLU A 465 -13.389 -2.820 -8.939 1.00 0.00 AP1 ATOM 7281 HG2 GLU A 465 -11.845 -2.297 -9.472 1.00 0.00 AP1 ATOM 7282 CD GLU A 465 -11.904 -3.071 -7.380 1.00 0.00 AP1 C ATOM 7283 OE1 GLU A 465 -11.811 -2.571 -6.245 1.00 0.00 AP1 O ATOM 7284 OE2 GLU A 465 -11.549 -4.251 -7.727 1.00 0.00 AP1 O ATOM 7285 C GLU A 465 -14.419 0.977 -9.285 1.00 0.00 AP1 C ATOM 7286 O GLU A 465 -15.635 0.821 -9.515 1.00 0.00 AP1 O ATOM 7287 N LYS A 466 -13.979 2.164 -8.902 1.00 0.00 AP1 N ATOM 7288 HN LYS A 466 -13.005 2.300 -8.742 1.00 0.00 AP1 ATOM 7289 CA LYS A 466 -14.810 3.342 -8.508 1.00 0.00 AP1 C ATOM 7290 HA LYS A 466 -15.536 2.956 -7.808 1.00 0.00 AP1 ATOM 7291 CB LYS A 466 -14.143 4.578 -7.743 1.00 0.00 AP1 C ATOM 7292 HB1 LYS A 466 -13.482 5.069 -8.489 1.00 0.00 AP1 ATOM 7293 HB2 LYS A 466 -14.957 5.217 -7.338 1.00 0.00 AP1 ATOM 7294 CG LYS A 466 -13.361 4.253 -6.508 1.00 0.00 AP1 ATOM 7295 HG1 LYS A 466 -12.422 3.791 -6.882 1.00 0.00 AP1 ATOM 7296 HG2 LYS A 466 -13.105 5.209 -6.003 1.00 0.00 AP1 ATOM 7297 CD LYS A 466 -14.024 3.331 -5.498 1.00 0.00 AP1 ATOM 7298 HD1 LYS A 466 -14.917 3.864 -5.107 1.00 0.00 AP1 ATOM 7299 HD2 LYS A 466 -14.255 2.386 -6.035 1.00 0.00 AP1 ATOM 7300 CE LYS A 466 -13.041 2.962 -4.338 1.00 0.00 AP1 ATOM 7301 HE1 LYS A 466 -13.466 2.207 -3.642 1.00 0.00 AP1 ATOM 7302 HE2 LYS A 466 -12.084 2.595 -4.766 1.00 0.00 AP1 ATOM 7303 NZ LYS A 466 -12.774 4.065 -3.439 1.00 0.00 AP1 ATOM 7304 HZ1 LYS A 466 -12.104 3.723 -2.721 1.00 0.00 AP1 ATOM 7305 HZ2 LYS A 466 -12.477 4.942 -3.913 1.00 0.00 AP1 ATOM 7306 HZ3 LYS A 466 -13.662 4.459 -3.067 1.00 0.00 AP1 ATOM 7307 C LYS A 466 -15.676 3.790 -9.631 1.00 0.00 AP1 C ATOM 7308 O LYS A 466 -16.847 4.061 -9.469 1.00 0.00 AP1 O ATOM 7309 N THR A 467 -15.020 3.935 -10.753 1.00 0.00 AP1 N ATOM 7310 HN THR A 467 -14.029 3.840 -10.795 1.00 0.00 AP1 ATOM 7311 CA THR A 467 -15.643 4.404 -11.949 1.00 0.00 AP1 C ATOM 7312 HA THR A 467 -16.518 3.797 -12.128 1.00 0.00 AP1 ATOM 7313 CB THR A 467 -16.041 5.913 -11.976 1.00 0.00 AP1 C ATOM 7314 HB THR A 467 -15.289 6.647 -11.617 1.00 0.00 AP1 ATOM 7315 OG1 THR A 467 -17.259 6.096 -11.258 1.00 0.00 AP1 O ATOM 7316 HG1 THR A 467 -17.204 5.536 -10.480 1.00 0.00 AP1 ATOM 7317 CG2 THR A 467 -16.447 6.415 -13.413 1.00 0.00 AP1 C ATOM 7318 HG21 THR A 467 -16.935 7.413 -13.381 1.00 0.00 AP1 ATOM 7319 HG22 THR A 467 -15.522 6.539 -14.015 1.00 0.00 AP1 ATOM 7320 HG23 THR A 467 -17.167 5.717 -13.892 1.00 0.00 AP1 ATOM 7321 C THR A 467 -14.593 4.104 -13.008 1.00 0.00 AP1 C ATOM 7322 O THR A 467 -13.527 4.715 -12.919 1.00 0.00 AP1 O ATOM 7323 N PRO A 468 -14.796 3.263 -13.992 1.00 0.00 AP1 N ATOM 7324 CD PRO A 468 -15.858 2.233 -13.930 1.00 0.00 AP1 C ATOM 7325 HD1 PRO A 468 -16.886 2.655 -13.921 1.00 0.00 AP1 ATOM 7326 HD2 PRO A 468 -15.734 1.650 -12.992 1.00 0.00 AP1 ATOM 7327 CA PRO A 468 -13.655 2.902 -14.960 1.00 0.00 AP1 C ATOM 7328 HA PRO A 468 -12.714 2.846 -14.434 1.00 0.00 AP1 ATOM 7329 CB PRO A 468 -14.143 1.534 -15.507 1.00 0.00 AP1 C ATOM 7330 HB1 PRO A 468 -13.595 0.741 -14.957 1.00 0.00 AP1 ATOM 7331 HB2 PRO A 468 -13.895 1.361 -16.576 1.00 0.00 AP1 ATOM 7332 CG PRO A 468 -15.685 1.501 -15.201 1.00 0.00 AP1 C ATOM 7333 HG1 PRO A 468 -16.057 0.458 -15.292 1.00 0.00 AP1 ATOM 7334 HG2 PRO A 468 -16.119 2.142 -15.999 1.00 0.00 AP1 ATOM 7335 C PRO A 468 -13.530 3.925 -16.125 1.00 0.00 AP1 C ATOM 7336 O PRO A 468 -13.942 3.580 -17.212 1.00 0.00 AP1 O ATOM 7337 N VAL A 469 -12.848 5.100 -15.955 1.00 0.00 AP1 N ATOM 7338 HN VAL A 469 -12.547 5.433 -15.065 1.00 0.00 AP1 ATOM 7339 CA VAL A 469 -12.651 5.967 -17.084 1.00 0.00 AP1 C ATOM 7340 HA VAL A 469 -13.617 6.104 -17.547 1.00 0.00 AP1 ATOM 7341 CB VAL A 469 -12.207 7.338 -16.576 1.00 0.00 AP1 C ATOM 7342 HB VAL A 469 -11.975 8.022 -17.420 1.00 0.00 AP1 ATOM 7343 CG1 VAL A 469 -13.404 7.813 -15.682 1.00 0.00 AP1 C ATOM 7344 HG11 VAL A 469 -14.351 7.699 -16.251 1.00 0.00 AP1 ATOM 7345 HG12 VAL A 469 -13.495 7.172 -14.779 1.00 0.00 AP1 ATOM 7346 HG13 VAL A 469 -13.313 8.891 -15.428 1.00 0.00 AP1 ATOM 7347 CG2 VAL A 469 -10.919 7.328 -15.713 1.00 0.00 AP1 C ATOM 7348 HG21 VAL A 469 -10.784 8.291 -15.176 1.00 0.00 AP1 ATOM 7349 HG22 VAL A 469 -11.073 6.607 -14.882 1.00 0.00 AP1 ATOM 7350 HG23 VAL A 469 -9.952 7.095 -16.209 1.00 0.00 AP1 ATOM 7351 C VAL A 469 -11.765 5.479 -18.234 1.00 0.00 AP1 C ATOM 7352 O VAL A 469 -12.033 5.833 -19.405 1.00 0.00 AP1 O ATOM 7353 N SER A 470 -10.729 4.670 -18.023 1.00 0.00 AP1 N ATOM 7354 HN SER A 470 -10.362 4.486 -17.114 1.00 0.00 AP1 ATOM 7355 CA SER A 470 -10.035 3.834 -18.967 1.00 0.00 AP1 C ATOM 7356 HA SER A 470 -10.324 4.277 -19.909 1.00 0.00 AP1 ATOM 7357 CB SER A 470 -8.397 3.900 -18.856 1.00 0.00 AP1 C ATOM 7358 HB1 SER A 470 -8.077 4.950 -19.025 1.00 0.00 AP1 ATOM 7359 HB2 SER A 470 -8.090 3.882 -17.788 1.00 0.00 AP1 ATOM 7360 OG SER A 470 -7.605 2.988 -19.703 1.00 0.00 AP1 O ATOM 7361 HG1 SER A 470 -8.000 3.083 -20.572 1.00 0.00 AP1 ATOM 7362 C SER A 470 -10.500 2.353 -18.963 1.00 0.00 AP1 C ATOM 7363 O SER A 470 -10.299 1.623 -17.993 1.00 0.00 AP1 O ATOM 7364 N ASP A 471 -11.141 1.858 -20.036 1.00 0.00 AP1 N ATOM 7365 HN ASP A 471 -11.378 2.437 -20.813 1.00 0.00 AP1 ATOM 7366 CA ASP A 471 -11.402 0.481 -20.224 1.00 0.00 AP1 C ATOM 7367 HA ASP A 471 -11.909 0.093 -19.353 1.00 0.00 AP1 ATOM 7368 CB ASP A 471 -12.187 0.233 -21.589 1.00 0.00 AP1 C ATOM 7369 HB1 ASP A 471 -11.564 0.724 -22.367 1.00 0.00 AP1 ATOM 7370 HB2 ASP A 471 -12.353 -0.800 -21.963 1.00 0.00 AP1 ATOM 7371 CG ASP A 471 -13.550 0.898 -21.629 1.00 0.00 AP1 C ATOM 7372 OD1 ASP A 471 -14.548 0.314 -22.170 1.00 0.00 AP1 O ATOM 7373 OD2 ASP A 471 -13.654 2.058 -21.212 1.00 0.00 AP1 O ATOM 7374 C ASP A 471 -10.144 -0.398 -20.321 1.00 0.00 AP1 C ATOM 7375 O ASP A 471 -10.155 -1.457 -19.724 1.00 0.00 AP1 O ATOM 7376 N ARG A 472 -9.134 -0.132 -21.124 1.00 0.00 AP1 N ATOM 7377 HN ARG A 472 -9.122 0.767 -21.555 1.00 0.00 AP1 ATOM 7378 CA ARG A 472 -8.004 -0.988 -21.267 1.00 0.00 AP1 C ATOM 7379 HA ARG A 472 -8.376 -1.914 -21.680 1.00 0.00 AP1 ATOM 7380 CB ARG A 472 -6.879 -0.214 -22.091 1.00 0.00 AP1 C ATOM 7381 HB1 ARG A 472 -6.588 0.749 -21.620 1.00 0.00 AP1 ATOM 7382 HB2 ARG A 472 -5.962 -0.841 -22.095 1.00 0.00 AP1 ATOM 7383 CG ARG A 472 -7.226 0.108 -23.558 1.00 0.00 AP1 C ATOM 7384 HG1 ARG A 472 -8.010 0.896 -23.579 1.00 0.00 AP1 ATOM 7385 HG2 ARG A 472 -6.315 0.434 -24.103 1.00 0.00 AP1 ATOM 7386 CD ARG A 472 -7.832 -1.056 -24.352 1.00 0.00 AP1 C ATOM 7387 HD1 ARG A 472 -8.856 -1.220 -23.954 1.00 0.00 AP1 ATOM 7388 HD2 ARG A 472 -8.144 -0.625 -25.327 1.00 0.00 AP1 ATOM 7389 NE ARG A 472 -6.950 -2.301 -24.319 1.00 0.00 AP1 N ATOM 7390 HE ARG A 472 -6.894 -2.829 -23.472 1.00 0.00 AP1 ATOM 7391 CZ ARG A 472 -6.069 -2.654 -25.201 1.00 0.00 AP1 C ATOM 7392 NH1 ARG A 472 -5.902 -2.045 -26.368 1.00 0.00 AP1 N ATOM 7393 HH11 ARG A 472 -5.362 -2.623 -26.980 1.00 0.00 AP1 ATOM 7394 HH12 ARG A 472 -6.686 -1.447 -26.535 1.00 0.00 AP1 ATOM 7395 NH2 ARG A 472 -5.358 -3.686 -24.942 1.00 0.00 AP1 N ATOM 7396 HH21 ARG A 472 -4.652 -4.077 -25.533 1.00 0.00 AP1 ATOM 7397 HH22 ARG A 472 -5.379 -3.902 -23.965 1.00 0.00 AP1 ATOM 7398 C ARG A 472 -7.332 -1.249 -19.957 1.00 0.00 AP1 C ATOM 7399 O ARG A 472 -7.131 -2.388 -19.592 1.00 0.00 AP1 O ATOM 7400 N VAL A 473 -7.067 -0.268 -19.045 1.00 0.00 AP1 N ATOM 7401 HN VAL A 473 -7.276 0.681 -19.270 1.00 0.00 AP1 ATOM 7402 CA VAL A 473 -6.453 -0.491 -17.718 1.00 0.00 AP1 C ATOM 7403 HA VAL A 473 -5.531 -1.050 -17.791 1.00 0.00 AP1 ATOM 7404 CB VAL A 473 -6.078 0.833 -17.102 1.00 0.00 AP1 C ATOM 7405 HB VAL A 473 -6.967 1.496 -17.159 1.00 0.00 AP1 ATOM 7406 CG1 VAL A 473 -5.773 0.798 -15.610 1.00 0.00 AP1 C ATOM 7407 HG11 VAL A 473 -6.501 0.220 -15.002 1.00 0.00 AP1 ATOM 7408 HG12 VAL A 473 -4.743 0.547 -15.279 1.00 0.00 AP1 ATOM 7409 HG13 VAL A 473 -6.022 1.836 -15.303 1.00 0.00 AP1 ATOM 7410 CG2 VAL A 473 -4.907 1.434 -17.900 1.00 0.00 AP1 C ATOM 7411 HG21 VAL A 473 -5.176 1.580 -18.968 1.00 0.00 AP1 ATOM 7412 HG22 VAL A 473 -4.704 2.446 -17.489 1.00 0.00 AP1 ATOM 7413 HG23 VAL A 473 -4.003 0.790 -17.844 1.00 0.00 AP1 ATOM 7414 C VAL A 473 -7.388 -1.340 -16.893 1.00 0.00 AP1 C ATOM 7415 O VAL A 473 -7.006 -2.251 -16.138 1.00 0.00 AP1 O ATOM 7416 N THR A 474 -8.720 -1.130 -17.040 1.00 0.00 AP1 N ATOM 7417 HN THR A 474 -9.023 -0.469 -17.722 1.00 0.00 AP1 ATOM 7418 CA THR A 474 -9.738 -1.924 -16.334 1.00 0.00 AP1 C ATOM 7419 HA THR A 474 -9.531 -1.869 -15.275 1.00 0.00 AP1 ATOM 7420 CB THR A 474 -11.093 -1.476 -16.529 1.00 0.00 AP1 C ATOM 7421 HB THR A 474 -11.450 -1.547 -17.579 1.00 0.00 AP1 ATOM 7422 OG1 THR A 474 -11.123 -0.089 -16.137 1.00 0.00 AP1 O ATOM 7423 HG1 THR A 474 -10.766 0.349 -16.913 1.00 0.00 AP1 ATOM 7424 CG2 THR A 474 -11.997 -2.187 -15.546 1.00 0.00 AP1 C ATOM 7425 HG21 THR A 474 -12.204 -3.256 -15.767 1.00 0.00 AP1 ATOM 7426 HG22 THR A 474 -11.512 -2.208 -14.547 1.00 0.00 AP1 ATOM 7427 HG23 THR A 474 -12.946 -1.611 -15.506 1.00 0.00 AP1 ATOM 7428 C THR A 474 -9.683 -3.376 -16.688 1.00 0.00 AP1 C ATOM 7429 O THR A 474 -9.537 -4.143 -15.748 1.00 0.00 AP1 O ATOM 7430 N LYS A 475 -9.721 -3.812 -17.938 1.00 0.00 AP1 N ATOM 7431 HN LYS A 475 -9.877 -3.191 -18.702 1.00 0.00 AP1 ATOM 7432 CA LYS A 475 -9.674 -5.171 -18.419 1.00 0.00 AP1 C ATOM 7433 HA LYS A 475 -10.602 -5.623 -18.101 1.00 0.00 AP1 ATOM 7434 CB LYS A 475 -9.784 -5.217 -20.003 1.00 0.00 AP1 C ATOM 7435 HB1 LYS A 475 -8.896 -4.932 -20.607 1.00 0.00 AP1 ATOM 7436 HB2 LYS A 475 -9.947 -6.266 -20.332 1.00 0.00 AP1 ATOM 7437 CG LYS A 475 -11.034 -4.486 -20.606 1.00 0.00 AP1 C ATOM 7438 HG1 LYS A 475 -11.898 -5.046 -20.190 1.00 0.00 AP1 ATOM 7439 HG2 LYS A 475 -11.090 -3.410 -20.335 1.00 0.00 AP1 ATOM 7440 CD LYS A 475 -11.144 -4.632 -22.172 1.00 0.00 AP1 C ATOM 7441 HD1 LYS A 475 -10.334 -4.014 -22.614 1.00 0.00 AP1 ATOM 7442 HD2 LYS A 475 -11.041 -5.646 -22.614 1.00 0.00 AP1 ATOM 7443 CE LYS A 475 -12.391 -4.076 -22.786 1.00 0.00 AP1 C ATOM 7444 HE1 LYS A 475 -12.456 -2.971 -22.700 1.00 0.00 AP1 ATOM 7445 HE2 LYS A 475 -12.488 -4.365 -23.854 1.00 0.00 AP1 ATOM 7446 NZ LYS A 475 -13.598 -4.605 -22.119 1.00 0.00 AP1 N ATOM 7447 HZ1 LYS A 475 -13.703 -4.290 -21.134 1.00 0.00 AP1 ATOM 7448 HZ2 LYS A 475 -14.440 -4.338 -22.669 1.00 0.00 AP1 ATOM 7449 HZ3 LYS A 475 -13.533 -5.640 -22.044 1.00 0.00 AP1 ATOM 7450 C LYS A 475 -8.367 -5.839 -17.942 1.00 0.00 AP1 C ATOM 7451 O LYS A 475 -8.320 -6.972 -17.420 1.00 0.00 AP1 O ATOM 7452 N CYS A 476 -7.251 -5.144 -18.028 1.00 0.00 AP1 N ATOM 7453 HN CYS A 476 -7.209 -4.249 -18.463 1.00 0.00 AP1 ATOM 7454 CA CYS A 476 -5.957 -5.573 -17.519 1.00 0.00 AP1 C ATOM 7455 HA CYS A 476 -5.637 -6.428 -18.096 1.00 0.00 AP1 ATOM 7456 CB CYS A 476 -4.963 -4.427 -17.846 1.00 0.00 AP1 ATOM 7457 HB1 CYS A 476 -5.344 -3.427 -17.546 1.00 0.00 AP1 ATOM 7458 HB2 CYS A 476 -4.075 -4.617 -17.206 1.00 0.00 AP1 ATOM 7459 SG CYS A 476 -4.366 -4.393 -19.640 1.00 0.00 AP1 ATOM 7460 C CYS A 476 -5.904 -5.827 -16.043 1.00 0.00 AP1 C ATOM 7461 O CYS A 476 -5.169 -6.660 -15.573 1.00 0.00 AP1 O ATOM 7462 N CYS A 477 -6.518 -4.936 -15.250 1.00 0.00 AP1 N ATOM 7463 HN CYS A 477 -7.084 -4.204 -15.622 1.00 0.00 AP1 ATOM 7464 CA CYS A 477 -6.646 -5.034 -13.812 1.00 0.00 AP1 C ATOM 7465 HA CYS A 477 -5.676 -5.331 -13.442 1.00 0.00 AP1 ATOM 7466 CB CYS A 477 -7.022 -3.674 -13.098 1.00 0.00 AP1 ATOM 7467 HB1 CYS A 477 -7.873 -3.214 -13.646 1.00 0.00 AP1 ATOM 7468 HB2 CYS A 477 -7.392 -3.806 -12.059 1.00 0.00 AP1 ATOM 7469 SG CYS A 477 -5.638 -2.454 -13.058 1.00 0.00 AP1 ATOM 7470 C CYS A 477 -7.598 -6.169 -13.399 1.00 0.00 AP1 C ATOM 7471 O CYS A 477 -7.313 -7.076 -12.632 1.00 0.00 AP1 O ATOM 7472 N THR A 478 -8.851 -6.120 -13.905 1.00 0.00 AP1 N ATOM 7473 HN THR A 478 -9.122 -5.460 -14.602 1.00 0.00 AP1 ATOM 7474 CA THR A 478 -9.899 -7.027 -13.422 1.00 0.00 AP1 C ATOM 7475 HA THR A 478 -10.018 -6.882 -12.359 1.00 0.00 AP1 ATOM 7476 CB THR A 478 -11.237 -6.737 -14.068 1.00 0.00 AP1 C ATOM 7477 HB THR A 478 -11.947 -7.545 -13.791 1.00 0.00 AP1 ATOM 7478 OG1 THR A 478 -11.129 -6.592 -15.486 1.00 0.00 AP1 O ATOM 7479 HG1 THR A 478 -10.749 -5.719 -15.607 1.00 0.00 AP1 ATOM 7480 CG2 THR A 478 -11.770 -5.383 -13.493 1.00 0.00 AP1 C ATOM 7481 HG21 THR A 478 -11.209 -4.593 -14.038 1.00 0.00 AP1 ATOM 7482 HG22 THR A 478 -12.861 -5.340 -13.697 1.00 0.00 AP1 ATOM 7483 HG23 THR A 478 -11.591 -5.294 -12.401 1.00 0.00 AP1 ATOM 7484 C THR A 478 -9.663 -8.526 -13.629 1.00 0.00 AP1 C ATOM 7485 O THR A 478 -10.024 -9.394 -12.829 1.00 0.00 AP1 O ATOM 7486 N GLU A 479 -9.035 -8.754 -14.774 1.00 0.00 AP1 N ATOM 7487 HN GLU A 479 -8.939 -8.031 -15.454 1.00 0.00 AP1 ATOM 7488 CA GLU A 479 -8.814 -10.134 -15.226 1.00 0.00 AP1 C ATOM 7489 HA GLU A 479 -9.595 -10.748 -14.803 1.00 0.00 AP1 ATOM 7490 CB GLU A 479 -9.013 -10.333 -16.716 1.00 0.00 AP1 C ATOM 7491 HB1 GLU A 479 -8.282 -9.675 -17.232 1.00 0.00 AP1 ATOM 7492 HB2 GLU A 479 -8.765 -11.393 -16.938 1.00 0.00 AP1 ATOM 7493 CG GLU A 479 -10.433 -10.164 -17.243 1.00 0.00 AP1 C ATOM 7494 HG1 GLU A 479 -11.073 -10.963 -16.812 1.00 0.00 AP1 ATOM 7495 HG2 GLU A 479 -10.830 -9.173 -16.935 1.00 0.00 AP1 ATOM 7496 CD GLU A 479 -10.501 -10.186 -18.776 1.00 0.00 AP1 C ATOM 7497 OE1 GLU A 479 -11.591 -10.217 -19.360 1.00 0.00 AP1 O ATOM 7498 OE2 GLU A 479 -9.475 -10.247 -19.424 1.00 0.00 AP1 O ATOM 7499 C GLU A 479 -7.491 -10.746 -14.795 1.00 0.00 AP1 C ATOM 7500 O GLU A 479 -7.205 -11.928 -15.009 1.00 0.00 AP1 O ATOM 7501 N SER A 480 -6.652 -9.975 -14.156 1.00 0.00 AP1 N ATOM 7502 HN SER A 480 -6.862 -9.013 -14.000 1.00 0.00 AP1 ATOM 7503 CA SER A 480 -5.343 -10.494 -13.801 1.00 0.00 AP1 C ATOM 7504 HA SER A 480 -5.459 -11.503 -13.434 1.00 0.00 AP1 ATOM 7505 CB SER A 480 -4.336 -10.486 -14.981 1.00 0.00 AP1 C ATOM 7506 HB1 SER A 480 -4.855 -10.925 -15.860 1.00 0.00 AP1 ATOM 7507 HB2 SER A 480 -4.084 -9.463 -15.336 1.00 0.00 AP1 ATOM 7508 OG SER A 480 -3.075 -11.109 -14.745 1.00 0.00 AP1 O ATOM 7509 HG1 SER A 480 -3.123 -11.984 -15.137 1.00 0.00 AP1 ATOM 7510 C SER A 480 -4.754 -9.804 -12.578 1.00 0.00 AP1 C ATOM 7511 O SER A 480 -4.757 -8.604 -12.444 1.00 0.00 AP1 O ATOM 7512 N LEU A 481 -4.096 -10.588 -11.681 1.00 0.00 AP1 N ATOM 7513 HN LEU A 481 -4.078 -11.558 -11.913 1.00 0.00 AP1 ATOM 7514 CA LEU A 481 -3.222 -10.120 -10.538 1.00 0.00 AP1 C ATOM 7515 HA LEU A 481 -3.422 -9.086 -10.300 1.00 0.00 AP1 ATOM 7516 CB LEU A 481 -3.628 -11.120 -9.393 1.00 0.00 AP1 C ATOM 7517 HB1 LEU A 481 -4.630 -10.805 -9.030 1.00 0.00 AP1 ATOM 7518 HB2 LEU A 481 -3.669 -12.194 -9.676 1.00 0.00 AP1 ATOM 7519 CG LEU A 481 -2.717 -11.133 -8.093 1.00 0.00 AP1 C ATOM 7520 HG LEU A 481 -1.680 -11.344 -8.429 1.00 0.00 AP1 ATOM 7521 CD1 LEU A 481 -2.776 -9.753 -7.375 1.00 0.00 AP1 C ATOM 7522 HD11 LEU A 481 -1.831 -9.704 -6.793 1.00 0.00 AP1 ATOM 7523 HD12 LEU A 481 -2.872 -8.975 -8.162 1.00 0.00 AP1 ATOM 7524 HD13 LEU A 481 -3.651 -9.773 -6.691 1.00 0.00 AP1 ATOM 7525 CD2 LEU A 481 -3.114 -12.372 -7.186 1.00 0.00 AP1 C ATOM 7526 HD21 LEU A 481 -2.680 -12.226 -6.174 1.00 0.00 AP1 ATOM 7527 HD22 LEU A 481 -4.215 -12.309 -7.053 1.00 0.00 AP1 ATOM 7528 HD23 LEU A 481 -2.787 -13.302 -7.699 1.00 0.00 AP1 ATOM 7529 C LEU A 481 -1.716 -10.385 -10.834 1.00 0.00 AP1 C ATOM 7530 O LEU A 481 -0.850 -9.532 -10.634 1.00 0.00 AP1 O ATOM 7531 N VAL A 482 -1.423 -11.494 -11.448 1.00 0.00 AP1 N ATOM 7532 HN VAL A 482 -2.116 -12.179 -11.660 1.00 0.00 AP1 ATOM 7533 CA VAL A 482 -0.126 -11.934 -11.893 1.00 0.00 AP1 C ATOM 7534 HA VAL A 482 0.607 -11.827 -11.107 1.00 0.00 AP1 ATOM 7535 CB VAL A 482 -0.155 -13.474 -12.000 1.00 0.00 AP1 C ATOM 7536 HB VAL A 482 -0.812 -13.751 -12.852 1.00 0.00 AP1 ATOM 7537 CG1 VAL A 482 1.350 -13.883 -12.381 1.00 0.00 AP1 C ATOM 7538 HG11 VAL A 482 1.688 -13.649 -13.413 1.00 0.00 AP1 ATOM 7539 HG12 VAL A 482 2.058 -13.397 -11.676 1.00 0.00 AP1 ATOM 7540 HG13 VAL A 482 1.439 -14.990 -12.422 1.00 0.00 AP1 ATOM 7541 CG2 VAL A 482 -0.537 -14.040 -10.702 1.00 0.00 AP1 C ATOM 7542 HG21 VAL A 482 -1.598 -13.769 -10.514 1.00 0.00 AP1 ATOM 7543 HG22 VAL A 482 -0.541 -15.150 -10.751 1.00 0.00 AP1 ATOM 7544 HG23 VAL A 482 0.025 -13.652 -9.826 1.00 0.00 AP1 ATOM 7545 C VAL A 482 0.458 -11.157 -13.068 1.00 0.00 AP1 C ATOM 7546 O VAL A 482 1.613 -10.716 -13.065 1.00 0.00 AP1 O ATOM 7547 N ASN A 483 -0.380 -10.885 -14.108 1.00 0.00 AP1 N ATOM 7548 HN ASN A 483 -1.364 -11.037 -14.060 1.00 0.00 AP1 ATOM 7549 CA ASN A 483 0.055 -10.386 -15.476 1.00 0.00 AP1 C ATOM 7550 HA ASN A 483 1.120 -10.209 -15.464 1.00 0.00 AP1 ATOM 7551 CB ASN A 483 -0.240 -11.359 -16.658 1.00 0.00 AP1 C ATOM 7552 HB1 ASN A 483 -1.311 -11.555 -16.436 1.00 0.00 AP1 ATOM 7553 HB2 ASN A 483 -0.115 -10.797 -17.608 1.00 0.00 AP1 ATOM 7554 CG ASN A 483 0.636 -12.586 -16.403 1.00 0.00 AP1 C ATOM 7555 OD1 ASN A 483 1.666 -12.559 -15.712 1.00 0.00 AP1 O ATOM 7556 ND2 ASN A 483 0.223 -13.725 -16.968 1.00 0.00 AP1 N ATOM 7557 HD21 ASN A 483 -0.641 -13.857 -17.454 1.00 0.00 AP1 ATOM 7558 HD22 ASN A 483 0.721 -14.583 -16.843 1.00 0.00 AP1 ATOM 7559 C ASN A 483 -0.634 -9.041 -15.775 1.00 0.00 AP1 C ATOM 7560 O ASN A 483 -0.706 -8.589 -16.894 1.00 0.00 AP1 O ATOM 7561 N ARG A 484 -1.208 -8.381 -14.772 1.00 0.00 AP1 N ATOM 7562 HN ARG A 484 -1.337 -8.874 -13.916 1.00 0.00 AP1 ATOM 7563 CA ARG A 484 -1.677 -6.995 -14.899 1.00 0.00 AP1 C ATOM 7564 HA ARG A 484 -2.326 -6.945 -15.761 1.00 0.00 AP1 ATOM 7565 CB ARG A 484 -2.434 -6.414 -13.716 1.00 0.00 AP1 C ATOM 7566 HB1 ARG A 484 -2.620 -5.329 -13.872 1.00 0.00 AP1 ATOM 7567 HB2 ARG A 484 -3.427 -6.910 -13.675 1.00 0.00 AP1 ATOM 7568 CG ARG A 484 -1.828 -6.575 -12.284 1.00 0.00 AP1 C ATOM 7569 HG1 ARG A 484 -1.929 -7.671 -12.127 1.00 0.00 AP1 ATOM 7570 HG2 ARG A 484 -0.805 -6.162 -12.152 1.00 0.00 AP1 ATOM 7571 CD ARG A 484 -2.587 -5.995 -11.121 1.00 0.00 AP1 C ATOM 7572 HD1 ARG A 484 -2.069 -6.434 -10.243 1.00 0.00 AP1 ATOM 7573 HD2 ARG A 484 -2.586 -4.885 -11.076 1.00 0.00 AP1 ATOM 7574 NE ARG A 484 -4.069 -6.309 -11.117 1.00 0.00 AP1 N ATOM 7575 HE ARG A 484 -4.547 -6.790 -11.852 1.00 0.00 AP1 ATOM 7576 CZ ARG A 484 -4.846 -6.014 -10.083 1.00 0.00 AP1 C ATOM 7577 NH1 ARG A 484 -4.450 -5.411 -9.000 1.00 0.00 AP1 N ATOM 7578 HH11 ARG A 484 -5.133 -4.917 -8.462 1.00 0.00 AP1 ATOM 7579 HH12 ARG A 484 -3.494 -5.124 -9.054 1.00 0.00 AP1 ATOM 7580 NH2 ARG A 484 -6.153 -6.208 -10.288 1.00 0.00 AP1 N ATOM 7581 HH21 ARG A 484 -6.839 -6.068 -9.574 1.00 0.00 AP1 ATOM 7582 HH22 ARG A 484 -6.552 -6.770 -11.012 1.00 0.00 AP1 ATOM 7583 C ARG A 484 -0.536 -6.088 -15.284 1.00 0.00 AP1 C ATOM 7584 O ARG A 484 -0.742 -5.123 -16.000 1.00 0.00 AP1 O ATOM 7585 N ARG A 485 0.659 -6.313 -14.682 1.00 0.00 AP1 N ATOM 7586 HN ARG A 485 0.807 -7.089 -14.074 1.00 0.00 AP1 ATOM 7587 CA ARG A 485 1.805 -5.418 -15.022 1.00 0.00 AP1 C ATOM 7588 HA ARG A 485 1.447 -4.411 -14.867 1.00 0.00 AP1 ATOM 7589 CB ARG A 485 2.902 -5.484 -13.965 1.00 0.00 AP1 C ATOM 7590 HB1 ARG A 485 2.490 -5.252 -12.960 1.00 0.00 AP1 ATOM 7591 HB2 ARG A 485 3.371 -6.490 -13.998 1.00 0.00 AP1 ATOM 7592 CG ARG A 485 4.120 -4.492 -14.067 1.00 0.00 AP1 C ATOM 7593 HG1 ARG A 485 3.759 -3.455 -13.898 1.00 0.00 AP1 ATOM 7594 HG2 ARG A 485 4.787 -4.775 -13.224 1.00 0.00 AP1 ATOM 7595 CD ARG A 485 4.996 -4.360 -15.380 1.00 0.00 AP1 C ATOM 7596 HD1 ARG A 485 4.394 -3.922 -16.204 1.00 0.00 AP1 ATOM 7597 HD2 ARG A 485 5.806 -3.712 -14.983 1.00 0.00 AP1 ATOM 7598 NE ARG A 485 5.505 -5.693 -15.853 1.00 0.00 AP1 N ATOM 7599 HE ARG A 485 5.425 -6.567 -15.372 1.00 0.00 AP1 ATOM 7600 CZ ARG A 485 6.200 -5.916 -16.934 1.00 0.00 AP1 C ATOM 7601 NH1 ARG A 485 6.582 -5.057 -17.900 1.00 0.00 AP1 N ATOM 7602 HH11 ARG A 485 7.134 -5.368 -18.673 1.00 0.00 AP1 ATOM 7603 HH12 ARG A 485 6.165 -4.175 -18.119 1.00 0.00 AP1 ATOM 7604 NH2 ARG A 485 6.596 -7.170 -17.047 1.00 0.00 AP1 N ATOM 7605 HH21 ARG A 485 7.075 -7.405 -17.893 1.00 0.00 AP1 ATOM 7606 HH22 ARG A 485 6.565 -7.718 -16.210 1.00 0.00 AP1 ATOM 7607 C ARG A 485 2.201 -5.421 -16.530 1.00 0.00 AP1 C ATOM 7608 O ARG A 485 2.227 -4.317 -17.138 1.00 0.00 AP1 O ATOM 7609 N PRO A 486 2.400 -6.573 -17.306 1.00 0.00 AP1 N ATOM 7610 CD PRO A 486 2.540 -7.900 -16.741 1.00 0.00 AP1 C ATOM 7611 HD1 PRO A 486 1.776 -8.245 -16.012 1.00 0.00 AP1 ATOM 7612 HD2 PRO A 486 3.493 -7.921 -16.170 1.00 0.00 AP1 ATOM 7613 CA PRO A 486 2.833 -6.547 -18.696 1.00 0.00 AP1 C ATOM 7614 HA PRO A 486 3.574 -5.778 -18.855 1.00 0.00 AP1 ATOM 7615 CB PRO A 486 3.303 -7.938 -19.061 1.00 0.00 AP1 C ATOM 7616 HB1 PRO A 486 4.393 -8.083 -18.905 1.00 0.00 AP1 ATOM 7617 HB2 PRO A 486 3.115 -8.207 -20.122 1.00 0.00 AP1 ATOM 7618 CG PRO A 486 2.520 -8.793 -18.016 1.00 0.00 AP1 C ATOM 7619 HG1 PRO A 486 2.778 -9.854 -17.813 1.00 0.00 AP1 ATOM 7620 HG2 PRO A 486 1.476 -8.795 -18.396 1.00 0.00 AP1 ATOM 7621 C PRO A 486 1.703 -6.037 -19.554 1.00 0.00 AP1 C ATOM 7622 O PRO A 486 1.965 -5.377 -20.536 1.00 0.00 AP1 O ATOM 7623 N CYS A 487 0.383 -6.317 -19.177 1.00 0.00 AP1 N ATOM 7624 HN CYS A 487 0.240 -6.984 -18.450 1.00 0.00 AP1 ATOM 7625 CA CYS A 487 -0.792 -5.714 -19.807 1.00 0.00 AP1 C ATOM 7626 HA CYS A 487 -0.942 -6.012 -20.834 1.00 0.00 AP1 ATOM 7627 CB CYS A 487 -2.064 -6.352 -19.219 1.00 0.00 AP1 ATOM 7628 HB1 CYS A 487 -1.827 -7.436 -19.276 1.00 0.00 AP1 ATOM 7629 HB2 CYS A 487 -2.138 -6.019 -18.162 1.00 0.00 AP1 ATOM 7630 SG CYS A 487 -3.658 -6.207 -20.059 1.00 0.00 AP1 ATOM 7631 C CYS A 487 -0.777 -4.186 -19.636 1.00 0.00 AP1 C ATOM 7632 O CYS A 487 -1.065 -3.387 -20.549 1.00 0.00 AP1 O ATOM 7633 N PHE A 488 -0.379 -3.703 -18.518 1.00 0.00 AP1 N ATOM 7634 HN PHE A 488 -0.092 -4.320 -17.790 1.00 0.00 AP1 ATOM 7635 CA PHE A 488 -0.258 -2.303 -18.210 1.00 0.00 AP1 C ATOM 7636 HA PHE A 488 -1.062 -1.729 -18.647 1.00 0.00 AP1 ATOM 7637 CB PHE A 488 -0.166 -2.051 -16.645 1.00 0.00 AP1 C ATOM 7638 HB1 PHE A 488 -1.177 -2.213 -16.215 1.00 0.00 AP1 ATOM 7639 HB2 PHE A 488 0.507 -2.817 -16.204 1.00 0.00 AP1 ATOM 7640 CG PHE A 488 0.244 -0.659 -16.188 1.00 0.00 AP1 C ATOM 7641 CD1 PHE A 488 1.504 -0.355 -15.677 1.00 0.00 AP1 C ATOM 7642 HD1 PHE A 488 2.259 -1.122 -15.587 1.00 0.00 AP1 ATOM 7643 CE1 PHE A 488 1.895 0.957 -15.285 1.00 0.00 AP1 C ATOM 7644 HE1 PHE A 488 2.929 1.118 -15.020 1.00 0.00 AP1 ATOM 7645 CZ PHE A 488 0.943 1.939 -15.413 1.00 0.00 AP1 C ATOM 7646 HZ PHE A 488 1.097 3.007 -15.388 1.00 0.00 AP1 ATOM 7647 CD2 PHE A 488 -0.621 0.375 -16.289 1.00 0.00 AP1 C ATOM 7648 HD2 PHE A 488 -1.547 0.194 -16.815 1.00 0.00 AP1 ATOM 7649 CE2 PHE A 488 -0.328 1.677 -15.976 1.00 0.00 AP1 C ATOM 7650 HE2 PHE A 488 -1.090 2.413 -16.184 1.00 0.00 AP1 ATOM 7651 C PHE A 488 0.903 -1.565 -18.901 1.00 0.00 AP1 C ATOM 7652 O PHE A 488 0.745 -0.420 -19.366 1.00 0.00 AP1 O ATOM 7653 N SER A 489 2.069 -2.284 -18.968 1.00 0.00 AP1 N ATOM 7654 HN SER A 489 2.095 -3.156 -18.484 1.00 0.00 AP1 ATOM 7655 CA SER A 489 3.181 -1.978 -19.932 1.00 0.00 AP1 C ATOM 7656 HA SER A 489 3.546 -0.973 -19.784 1.00 0.00 AP1 ATOM 7657 CB SER A 489 4.393 -2.890 -19.669 1.00 0.00 AP1 C ATOM 7658 HB1 SER A 489 4.096 -3.959 -19.609 1.00 0.00 AP1 ATOM 7659 HB2 SER A 489 5.141 -2.669 -20.461 1.00 0.00 AP1 ATOM 7660 OG SER A 489 4.961 -2.662 -18.348 1.00 0.00 AP1 O ATOM 7661 HG1 SER A 489 5.123 -1.720 -18.259 1.00 0.00 AP1 ATOM 7662 C SER A 489 2.799 -2.078 -21.433 1.00 0.00 AP1 C ATOM 7663 O SER A 489 3.513 -1.453 -22.255 1.00 0.00 AP1 O ATOM 7664 N ALA A 490 1.711 -2.768 -21.903 1.00 0.00 AP1 N ATOM 7665 HN ALA A 490 1.165 -3.306 -21.265 1.00 0.00 AP1 ATOM 7666 CA ALA A 490 1.525 -3.037 -23.321 1.00 0.00 AP1 C ATOM 7667 HA ALA A 490 2.410 -3.078 -23.939 1.00 0.00 AP1 ATOM 7668 CB ALA A 490 0.878 -4.426 -23.474 1.00 0.00 AP1 C ATOM 7669 HB1 ALA A 490 1.593 -5.094 -22.948 1.00 0.00 AP1 ATOM 7670 HB2 ALA A 490 -0.120 -4.509 -22.994 1.00 0.00 AP1 ATOM 7671 HB3 ALA A 490 0.911 -4.661 -24.560 1.00 0.00 AP1 ATOM 7672 C ALA A 490 0.625 -2.008 -24.003 1.00 0.00 AP1 C ATOM 7673 O ALA A 490 0.394 -2.069 -25.196 1.00 0.00 AP1 O ATOM 7674 N LEU A 491 0.117 -1.026 -23.206 1.00 0.00 AP1 N ATOM 7675 HN LEU A 491 0.392 -0.932 -22.252 1.00 0.00 AP1 ATOM 7676 CA LEU A 491 -0.720 0.078 -23.642 1.00 0.00 AP1 C ATOM 7677 HA LEU A 491 -1.606 -0.365 -24.072 1.00 0.00 AP1 ATOM 7678 CB LEU A 491 -1.008 1.005 -22.420 1.00 0.00 AP1 C ATOM 7679 HB1 LEU A 491 -0.106 1.537 -22.048 1.00 0.00 AP1 ATOM 7680 HB2 LEU A 491 -1.660 1.826 -22.787 1.00 0.00 AP1 ATOM 7681 CG LEU A 491 -1.799 0.450 -21.205 1.00 0.00 AP1 C ATOM 7682 HG LEU A 491 -1.320 -0.512 -20.922 1.00 0.00 AP1 ATOM 7683 CD1 LEU A 491 -1.764 1.436 -20.020 1.00 0.00 AP1 C ATOM 7684 HD11 LEU A 491 -2.520 2.235 -20.182 1.00 0.00 AP1 ATOM 7685 HD12 LEU A 491 -2.089 0.910 -19.097 1.00 0.00 AP1 ATOM 7686 HD13 LEU A 491 -0.838 2.039 -19.909 1.00 0.00 AP1 ATOM 7687 CD2 LEU A 491 -3.294 0.161 -21.438 1.00 0.00 AP1 C ATOM 7688 HD21 LEU A 491 -3.323 -0.410 -22.391 1.00 0.00 AP1 ATOM 7689 HD22 LEU A 491 -3.657 -0.439 -20.577 1.00 0.00 AP1 ATOM 7690 HD23 LEU A 491 -3.982 1.024 -21.564 1.00 0.00 AP1 ATOM 7691 C LEU A 491 -0.049 0.879 -24.737 1.00 0.00 AP1 C ATOM 7692 O LEU A 491 1.174 1.087 -24.712 1.00 0.00 AP1 O ATOM 7693 N GLU A 492 -0.765 1.272 -25.764 1.00 0.00 AP1 N ATOM 7694 HN GLU A 492 -1.745 1.093 -25.792 1.00 0.00 AP1 ATOM 7695 CA GLU A 492 -0.227 2.364 -26.714 1.00 0.00 AP1 C ATOM 7696 HA GLU A 492 0.802 2.568 -26.458 1.00 0.00 AP1 ATOM 7697 CB GLU A 492 -0.231 1.828 -28.135 1.00 0.00 AP1 C ATOM 7698 HB1 GLU A 492 -1.303 1.541 -28.180 1.00 0.00 AP1 ATOM 7699 HB2 GLU A 492 -0.100 2.692 -28.820 1.00 0.00 AP1 ATOM 7700 CG GLU A 492 0.622 0.617 -28.384 1.00 0.00 AP1 C ATOM 7701 HG1 GLU A 492 0.397 -0.122 -27.586 1.00 0.00 AP1 ATOM 7702 HG2 GLU A 492 0.316 0.246 -29.386 1.00 0.00 AP1 ATOM 7703 CD GLU A 492 2.099 0.924 -28.456 1.00 0.00 AP1 C ATOM 7704 OE1 GLU A 492 2.884 0.140 -27.927 1.00 0.00 AP1 O ATOM 7705 OE2 GLU A 492 2.415 2.004 -29.085 1.00 0.00 AP1 O ATOM 7706 C GLU A 492 -1.063 3.613 -26.600 1.00 0.00 AP1 C ATOM 7707 O GLU A 492 -2.197 3.576 -26.087 1.00 0.00 AP1 O ATOM 7708 N VAL A 493 -0.521 4.772 -27.059 1.00 0.00 AP1 N ATOM 7709 HN VAL A 493 0.368 4.782 -27.510 1.00 0.00 AP1 ATOM 7710 CA VAL A 493 -1.043 6.131 -26.963 1.00 0.00 AP1 C ATOM 7711 HA VAL A 493 -1.302 6.273 -25.924 1.00 0.00 AP1 ATOM 7712 CB VAL A 493 -0.049 7.246 -27.300 1.00 0.00 AP1 C ATOM 7713 HB VAL A 493 -0.640 8.177 -27.163 1.00 0.00 AP1 ATOM 7714 CG1 VAL A 493 1.073 7.238 -26.245 1.00 0.00 AP1 C ATOM 7715 HG11 VAL A 493 0.714 7.565 -25.245 1.00 0.00 AP1 ATOM 7716 HG12 VAL A 493 1.639 6.284 -26.192 1.00 0.00 AP1 ATOM 7717 HG13 VAL A 493 1.868 7.962 -26.527 1.00 0.00 AP1 ATOM 7718 CG2 VAL A 493 0.407 6.986 -28.746 1.00 0.00 AP1 C ATOM 7719 HG21 VAL A 493 0.866 5.979 -28.841 1.00 0.00 AP1 ATOM 7720 HG22 VAL A 493 -0.465 6.965 -29.434 1.00 0.00 AP1 ATOM 7721 HG23 VAL A 493 1.254 7.588 -29.140 1.00 0.00 AP1 ATOM 7722 C VAL A 493 -2.362 6.175 -27.746 1.00 0.00 AP1 C ATOM 7723 O VAL A 493 -2.480 5.685 -28.888 1.00 0.00 AP1 O ATOM 7724 N ASP A 494 -3.437 6.742 -27.222 1.00 0.00 AP1 N ATOM 7725 HN ASP A 494 -3.400 7.163 -26.319 1.00 0.00 AP1 ATOM 7726 CA ASP A 494 -4.733 6.596 -27.815 1.00 0.00 AP1 C ATOM 7727 HA ASP A 494 -4.762 5.590 -28.207 1.00 0.00 AP1 ATOM 7728 CB ASP A 494 -5.862 6.791 -26.701 1.00 0.00 AP1 C ATOM 7729 HB1 ASP A 494 -5.751 6.005 -25.923 1.00 0.00 AP1 ATOM 7730 HB2 ASP A 494 -5.745 7.850 -26.385 1.00 0.00 AP1 ATOM 7731 CG ASP A 494 -7.365 6.581 -27.230 1.00 0.00 AP1 C ATOM 7732 OD1 ASP A 494 -8.371 6.744 -26.490 1.00 0.00 AP1 O ATOM 7733 OD2 ASP A 494 -7.442 6.158 -28.386 1.00 0.00 AP1 O ATOM 7734 C ASP A 494 -4.863 7.560 -29.001 1.00 0.00 AP1 C ATOM 7735 O ASP A 494 -4.789 8.767 -28.840 1.00 0.00 AP1 O ATOM 7736 N GLU A 495 -5.126 7.093 -30.187 1.00 0.00 AP1 N ATOM 7737 HN GLU A 495 -5.238 6.110 -30.311 1.00 0.00 AP1 ATOM 7738 CA GLU A 495 -5.267 7.908 -31.355 1.00 0.00 AP1 C ATOM 7739 HA GLU A 495 -4.935 8.916 -31.153 1.00 0.00 AP1 ATOM 7740 CB GLU A 495 -4.461 7.311 -32.566 1.00 0.00 AP1 C ATOM 7741 HB1 GLU A 495 -4.987 6.347 -32.735 1.00 0.00 AP1 ATOM 7742 HB2 GLU A 495 -4.626 8.010 -33.414 1.00 0.00 AP1 ATOM 7743 CG GLU A 495 -2.967 7.085 -32.276 1.00 0.00 AP1 C ATOM 7744 HG1 GLU A 495 -2.630 7.530 -31.316 1.00 0.00 AP1 ATOM 7745 HG2 GLU A 495 -2.637 6.036 -32.115 1.00 0.00 AP1 ATOM 7746 CD GLU A 495 -2.121 7.693 -33.398 1.00 0.00 AP1 C ATOM 7747 OE1 GLU A 495 -1.744 8.902 -33.272 1.00 0.00 AP1 O ATOM 7748 OE2 GLU A 495 -1.886 7.043 -34.365 1.00 0.00 AP1 O ATOM 7749 C GLU A 495 -6.777 8.013 -31.696 1.00 0.00 AP1 C ATOM 7750 O GLU A 495 -7.272 8.618 -32.634 1.00 0.00 AP1 O ATOM 7751 N THR A 496 -7.623 7.397 -30.869 1.00 0.00 AP1 N ATOM 7752 HN THR A 496 -7.165 6.940 -30.111 1.00 0.00 AP1 ATOM 7753 CA THR A 496 -9.127 7.369 -31.042 1.00 0.00 AP1 C ATOM 7754 HA THR A 496 -9.385 7.773 -32.010 1.00 0.00 AP1 ATOM 7755 CB THR A 496 -9.787 5.947 -30.914 1.00 0.00 AP1 C ATOM 7756 HB THR A 496 -10.860 5.967 -31.201 1.00 0.00 AP1 ATOM 7757 OG1 THR A 496 -9.564 5.414 -29.658 1.00 0.00 AP1 O ATOM 7758 HG1 THR A 496 -8.713 5.717 -29.332 1.00 0.00 AP1 ATOM 7759 CG2 THR A 496 -8.923 4.977 -31.833 1.00 0.00 AP1 C ATOM 7760 HG21 THR A 496 -9.059 5.359 -32.867 1.00 0.00 AP1 ATOM 7761 HG22 THR A 496 -7.863 4.936 -31.505 1.00 0.00 AP1 ATOM 7762 HG23 THR A 496 -9.404 3.975 -31.829 1.00 0.00 AP1 ATOM 7763 C THR A 496 -9.783 8.231 -30.012 1.00 0.00 AP1 C ATOM 7764 O THR A 496 -10.997 8.416 -29.941 1.00 0.00 AP1 O ATOM 7765 N TYR A 497 -8.908 8.816 -29.152 1.00 0.00 AP1 N ATOM 7766 HN TYR A 497 -7.948 8.575 -29.267 1.00 0.00 AP1 ATOM 7767 CA TYR A 497 -9.217 9.834 -28.132 1.00 0.00 AP1 C ATOM 7768 HA TYR A 497 -10.076 9.597 -27.522 1.00 0.00 AP1 ATOM 7769 CB TYR A 497 -8.035 10.001 -27.019 1.00 0.00 AP1 C ATOM 7770 HB1 TYR A 497 -8.246 9.257 -26.221 1.00 0.00 AP1 ATOM 7771 HB2 TYR A 497 -7.022 9.896 -27.464 1.00 0.00 AP1 ATOM 7772 CG TYR A 497 -7.961 11.330 -26.263 1.00 0.00 AP1 C ATOM 7773 CD1 TYR A 497 -8.852 11.546 -25.260 1.00 0.00 AP1 C ATOM 7774 HD1 TYR A 497 -9.709 10.890 -25.202 1.00 0.00 AP1 ATOM 7775 CE1 TYR A 497 -8.758 12.614 -24.355 1.00 0.00 AP1 C ATOM 7776 HE1 TYR A 497 -9.528 12.708 -23.604 1.00 0.00 AP1 ATOM 7777 CZ TYR A 497 -7.820 13.605 -24.573 1.00 0.00 AP1 C ATOM 7778 OH TYR A 497 -7.837 14.772 -23.728 1.00 0.00 AP1 O ATOM 7779 HH TYR A 497 -7.038 15.208 -24.032 1.00 0.00 AP1 ATOM 7780 CD2 TYR A 497 -6.915 12.208 -26.401 1.00 0.00 AP1 C ATOM 7781 HD2 TYR A 497 -6.114 12.108 -27.119 1.00 0.00 AP1 ATOM 7782 CE2 TYR A 497 -6.831 13.425 -25.602 1.00 0.00 AP1 C ATOM 7783 HE2 TYR A 497 -6.056 14.147 -25.813 1.00 0.00 AP1 ATOM 7784 C TYR A 497 -9.658 11.154 -28.703 1.00 0.00 AP1 C ATOM 7785 O TYR A 497 -9.188 11.624 -29.740 1.00 0.00 AP1 O ATOM 7786 N VAL A 498 -10.738 11.812 -28.139 1.00 0.00 AP1 N ATOM 7787 HN VAL A 498 -11.282 11.307 -27.473 1.00 0.00 AP1 ATOM 7788 CA VAL A 498 -11.170 13.160 -28.467 1.00 0.00 AP1 C ATOM 7789 HA VAL A 498 -11.011 13.359 -29.516 1.00 0.00 AP1 ATOM 7790 CB VAL A 498 -12.687 13.287 -28.457 1.00 0.00 AP1 C ATOM 7791 HB VAL A 498 -13.034 12.913 -27.470 1.00 0.00 AP1 ATOM 7792 CG1 VAL A 498 -12.914 14.859 -28.725 1.00 0.00 AP1 C ATOM 7793 HG11 VAL A 498 -12.819 15.306 -27.713 1.00 0.00 AP1 ATOM 7794 HG12 VAL A 498 -12.240 15.303 -29.489 1.00 0.00 AP1 ATOM 7795 HG13 VAL A 498 -13.936 15.055 -29.113 1.00 0.00 AP1 ATOM 7796 CG2 VAL A 498 -13.336 12.436 -29.580 1.00 0.00 AP1 C ATOM 7797 HG21 VAL A 498 -14.440 12.553 -29.633 1.00 0.00 AP1 ATOM 7798 HG22 VAL A 498 -12.937 12.626 -30.600 1.00 0.00 AP1 ATOM 7799 HG23 VAL A 498 -13.102 11.383 -29.313 1.00 0.00 AP1 ATOM 7800 C VAL A 498 -10.498 14.206 -27.559 1.00 0.00 AP1 C ATOM 7801 O VAL A 498 -10.613 13.953 -26.318 1.00 0.00 AP1 O ATOM 7802 N PRO A 499 -9.810 15.255 -27.945 1.00 0.00 AP1 N ATOM 7803 CD PRO A 499 -9.255 15.387 -29.268 1.00 0.00 AP1 C ATOM 7804 HD1 PRO A 499 -9.897 16.033 -29.904 1.00 0.00 AP1 ATOM 7805 HD2 PRO A 499 -9.201 14.434 -29.837 1.00 0.00 AP1 ATOM 7806 CA PRO A 499 -9.013 16.037 -26.977 1.00 0.00 AP1 C ATOM 7807 HA PRO A 499 -8.523 15.359 -26.294 1.00 0.00 AP1 ATOM 7808 CB PRO A 499 -7.960 16.770 -27.831 1.00 0.00 AP1 C ATOM 7809 HB1 PRO A 499 -7.000 17.005 -27.324 1.00 0.00 AP1 ATOM 7810 HB2 PRO A 499 -8.446 17.702 -28.193 1.00 0.00 AP1 ATOM 7811 CG PRO A 499 -7.813 15.879 -29.058 1.00 0.00 AP1 C ATOM 7812 HG1 PRO A 499 -7.192 14.967 -28.933 1.00 0.00 AP1 ATOM 7813 HG2 PRO A 499 -7.423 16.400 -29.958 1.00 0.00 AP1 ATOM 7814 C PRO A 499 -9.923 16.948 -26.223 1.00 0.00 AP1 C ATOM 7815 O PRO A 499 -10.784 17.687 -26.744 1.00 0.00 AP1 O ATOM 7816 N LYS A 500 -9.709 16.823 -24.887 1.00 0.00 AP1 N ATOM 7817 HN LYS A 500 -9.206 16.046 -24.516 1.00 0.00 AP1 ATOM 7818 CA LYS A 500 -10.430 17.661 -23.982 1.00 0.00 AP1 C ATOM 7819 HA LYS A 500 -11.451 17.373 -24.188 1.00 0.00 AP1 ATOM 7820 CB LYS A 500 -10.284 16.901 -22.593 1.00 0.00 AP1 C ATOM 7821 HB1 LYS A 500 -9.200 16.768 -22.386 1.00 0.00 AP1 ATOM 7822 HB2 LYS A 500 -10.691 17.562 -21.798 1.00 0.00 AP1 ATOM 7823 CG LYS A 500 -10.900 15.523 -22.352 1.00 0.00 AP1 C ATOM 7824 HG1 LYS A 500 -10.387 14.785 -23.005 1.00 0.00 AP1 ATOM 7825 HG2 LYS A 500 -10.879 15.111 -21.320 1.00 0.00 AP1 ATOM 7826 CD LYS A 500 -12.432 15.510 -22.615 1.00 0.00 AP1 C ATOM 7827 HD1 LYS A 500 -12.932 16.492 -22.760 1.00 0.00 AP1 ATOM 7828 HD2 LYS A 500 -12.603 15.047 -23.611 1.00 0.00 AP1 ATOM 7829 CE LYS A 500 -13.267 14.657 -21.755 1.00 0.00 AP1 C ATOM 7830 HE1 LYS A 500 -13.331 15.027 -20.709 1.00 0.00 AP1 ATOM 7831 HE2 LYS A 500 -14.347 14.711 -22.011 1.00 0.00 AP1 ATOM 7832 NZ LYS A 500 -12.895 13.265 -21.653 1.00 0.00 AP1 N ATOM 7833 HZ1 LYS A 500 -13.568 12.556 -21.299 1.00 0.00 AP1 ATOM 7834 HZ2 LYS A 500 -12.565 13.021 -22.608 1.00 0.00 AP1 ATOM 7835 HZ3 LYS A 500 -12.061 13.159 -21.040 1.00 0.00 AP1 ATOM 7836 C LYS A 500 -10.254 19.118 -24.000 1.00 0.00 AP1 C ATOM 7837 O LYS A 500 -9.200 19.598 -24.422 1.00 0.00 AP1 O ATOM 7838 N GLU A 501 -11.338 19.894 -23.601 1.00 0.00 AP1 N ATOM 7839 HN GLU A 501 -12.263 19.529 -23.538 1.00 0.00 AP1 ATOM 7840 CA GLU A 501 -11.107 21.275 -23.254 1.00 0.00 AP1 C ATOM 7841 HA GLU A 501 -10.753 21.775 -24.143 1.00 0.00 AP1 ATOM 7842 CB GLU A 501 -12.346 22.178 -23.001 1.00 0.00 AP1 C ATOM 7843 HB1 GLU A 501 -12.738 21.975 -21.981 1.00 0.00 AP1 ATOM 7844 HB2 GLU A 501 -11.938 23.211 -22.974 1.00 0.00 AP1 ATOM 7845 CG GLU A 501 -13.419 22.046 -24.113 1.00 0.00 AP1 C ATOM 7846 HG1 GLU A 501 -12.962 22.221 -25.110 1.00 0.00 AP1 ATOM 7847 HG2 GLU A 501 -13.942 21.066 -24.084 1.00 0.00 AP1 ATOM 7848 CD GLU A 501 -14.531 23.127 -23.922 1.00 0.00 AP1 C ATOM 7849 OE1 GLU A 501 -14.790 23.894 -24.847 1.00 0.00 AP1 O ATOM 7850 OE2 GLU A 501 -15.066 23.144 -22.714 1.00 0.00 AP1 O ATOM 7851 C GLU A 501 -10.087 21.510 -22.183 1.00 0.00 AP1 C ATOM 7852 O GLU A 501 -9.796 20.681 -21.314 1.00 0.00 AP1 O ATOM 7853 N PHE A 502 -9.415 22.654 -22.204 1.00 0.00 AP1 N ATOM 7854 HN PHE A 502 -9.609 23.375 -22.865 1.00 0.00 AP1 ATOM 7855 CA PHE A 502 -8.394 23.064 -21.230 1.00 0.00 AP1 C ATOM 7856 HA PHE A 502 -7.779 22.206 -21.006 1.00 0.00 AP1 ATOM 7857 CB PHE A 502 -7.463 24.146 -21.824 1.00 0.00 AP1 C ATOM 7858 HB1 PHE A 502 -7.234 23.910 -22.885 1.00 0.00 AP1 ATOM 7859 HB2 PHE A 502 -7.992 25.121 -21.869 1.00 0.00 AP1 ATOM 7860 CG PHE A 502 -6.168 24.490 -21.099 1.00 0.00 AP1 C ATOM 7861 CD1 PHE A 502 -5.300 23.508 -20.629 1.00 0.00 AP1 C ATOM 7862 HD1 PHE A 502 -5.624 22.506 -20.870 1.00 0.00 AP1 ATOM 7863 CE1 PHE A 502 -4.143 23.670 -19.915 1.00 0.00 AP1 C ATOM 7864 HE1 PHE A 502 -3.455 22.893 -19.617 1.00 0.00 AP1 ATOM 7865 CZ PHE A 502 -3.790 25.006 -19.602 1.00 0.00 AP1 C ATOM 7866 HZ PHE A 502 -2.887 25.231 -19.055 1.00 0.00 AP1 ATOM 7867 CD2 PHE A 502 -5.833 25.814 -20.743 1.00 0.00 AP1 C ATOM 7868 HD2 PHE A 502 -6.439 26.655 -21.047 1.00 0.00 AP1 ATOM 7869 CE2 PHE A 502 -4.636 26.116 -20.006 1.00 0.00 AP1 C ATOM 7870 HE2 PHE A 502 -4.375 27.134 -19.757 1.00 0.00 AP1 ATOM 7871 C PHE A 502 -8.793 23.591 -19.857 1.00 0.00 AP1 C ATOM 7872 O PHE A 502 -9.568 24.551 -19.751 1.00 0.00 AP1 O ATOM 7873 N ASN A 503 -8.300 22.957 -18.749 1.00 0.00 AP1 N ATOM 7874 HN ASN A 503 -7.934 22.037 -18.870 1.00 0.00 AP1 ATOM 7875 CA ASN A 503 -8.637 23.388 -17.368 1.00 0.00 AP1 C ATOM 7876 HA ASN A 503 -9.537 23.975 -17.474 1.00 0.00 AP1 ATOM 7877 CB ASN A 503 -9.158 22.196 -16.550 1.00 0.00 AP1 C ATOM 7878 HB1 ASN A 503 -9.991 21.847 -17.197 1.00 0.00 AP1 ATOM 7879 HB2 ASN A 503 -8.351 21.433 -16.591 1.00 0.00 AP1 ATOM 7880 CG ASN A 503 -9.668 22.542 -15.168 1.00 0.00 AP1 C ATOM 7881 OD1 ASN A 503 -9.869 23.625 -14.712 1.00 0.00 AP1 O ATOM 7882 ND2 ASN A 503 -9.846 21.428 -14.391 1.00 0.00 AP1 N ATOM 7883 HD21 ASN A 503 -10.237 21.645 -13.496 1.00 0.00 AP1 ATOM 7884 HD22 ASN A 503 -9.585 20.520 -14.718 1.00 0.00 AP1 ATOM 7885 C ASN A 503 -7.529 24.223 -16.639 1.00 0.00 AP1 C ATOM 7886 O ASN A 503 -6.387 23.674 -16.428 1.00 0.00 AP1 O ATOM 7887 N ALA A 504 -7.848 25.490 -16.246 1.00 0.00 AP1 N ATOM 7888 HN ALA A 504 -8.766 25.879 -16.219 1.00 0.00 AP1 ATOM 7889 CA ALA A 504 -6.818 26.379 -15.901 1.00 0.00 AP1 C ATOM 7890 HA ALA A 504 -5.881 25.957 -16.235 1.00 0.00 AP1 ATOM 7891 CB ALA A 504 -7.037 27.724 -16.787 1.00 0.00 AP1 C ATOM 7892 HB1 ALA A 504 -8.095 28.000 -16.592 1.00 0.00 AP1 ATOM 7893 HB2 ALA A 504 -6.361 28.525 -16.419 1.00 0.00 AP1 ATOM 7894 HB3 ALA A 504 -6.736 27.558 -17.843 1.00 0.00 AP1 ATOM 7895 C ALA A 504 -6.709 26.669 -14.388 1.00 0.00 AP1 C ATOM 7896 O ALA A 504 -5.959 27.581 -13.940 1.00 0.00 AP1 O ATOM 7897 N GLU A 505 -7.397 25.866 -13.530 1.00 0.00 AP1 N ATOM 7898 HN GLU A 505 -7.919 25.172 -14.021 1.00 0.00 AP1 ATOM 7899 CA GLU A 505 -7.207 25.798 -12.063 1.00 0.00 AP1 C ATOM 7900 HA GLU A 505 -7.863 26.533 -11.621 1.00 0.00 AP1 ATOM 7901 CB GLU A 505 -7.681 24.356 -11.583 1.00 0.00 AP1 C ATOM 7902 HB1 GLU A 505 -7.437 23.707 -12.451 1.00 0.00 AP1 ATOM 7903 HB2 GLU A 505 -7.219 24.020 -10.630 1.00 0.00 AP1 ATOM 7904 CG GLU A 505 -9.219 24.224 -11.379 1.00 0.00 AP1 C ATOM 7905 HG1 GLU A 505 -9.486 24.906 -10.543 1.00 0.00 AP1 ATOM 7906 HG2 GLU A 505 -9.831 24.524 -12.256 1.00 0.00 AP1 ATOM 7907 CD GLU A 505 -9.674 22.838 -10.910 1.00 0.00 AP1 C ATOM 7908 OE1 GLU A 505 -9.051 21.810 -11.180 1.00 0.00 AP1 O ATOM 7909 OE2 GLU A 505 -10.700 22.758 -10.262 1.00 0.00 AP1 O ATOM 7910 C GLU A 505 -5.811 25.875 -11.445 1.00 0.00 AP1 C ATOM 7911 O GLU A 505 -5.603 26.708 -10.560 1.00 0.00 AP1 O ATOM 7912 N THR A 506 -4.879 25.044 -11.899 1.00 0.00 AP1 N ATOM 7913 HN THR A 506 -5.108 24.498 -12.700 1.00 0.00 AP1 ATOM 7914 CA THR A 506 -3.406 25.013 -11.534 1.00 0.00 AP1 C ATOM 7915 HA THR A 506 -3.325 24.861 -10.468 1.00 0.00 AP1 ATOM 7916 CB THR A 506 -2.709 23.787 -12.127 1.00 0.00 AP1 C ATOM 7917 HB THR A 506 -2.636 23.982 -13.219 1.00 0.00 AP1 ATOM 7918 OG1 THR A 506 -3.472 22.585 -11.839 1.00 0.00 AP1 O ATOM 7919 HG1 THR A 506 -4.102 22.554 -12.563 1.00 0.00 AP1 ATOM 7920 CG2 THR A 506 -1.352 23.614 -11.471 1.00 0.00 AP1 C ATOM 7921 HG21 THR A 506 -0.918 22.654 -11.823 1.00 0.00 AP1 ATOM 7922 HG22 THR A 506 -0.575 24.303 -11.867 1.00 0.00 AP1 ATOM 7923 HG23 THR A 506 -1.494 23.669 -10.371 1.00 0.00 AP1 ATOM 7924 C THR A 506 -2.675 26.276 -11.931 1.00 0.00 AP1 C ATOM 7925 O THR A 506 -1.891 26.802 -11.160 1.00 0.00 AP1 O ATOM 7926 N PHE A 507 -2.976 26.956 -13.125 1.00 0.00 AP1 N ATOM 7927 HN PHE A 507 -3.618 26.568 -13.782 1.00 0.00 AP1 ATOM 7928 CA PHE A 507 -2.363 28.268 -13.380 1.00 0.00 AP1 C ATOM 7929 HA PHE A 507 -1.392 28.182 -12.915 1.00 0.00 AP1 ATOM 7930 CB PHE A 507 -2.218 28.503 -14.905 1.00 0.00 AP1 C ATOM 7931 HB1 PHE A 507 -3.189 28.548 -15.444 1.00 0.00 AP1 ATOM 7932 HB2 PHE A 507 -1.718 29.451 -15.195 1.00 0.00 AP1 ATOM 7933 CG PHE A 507 -1.326 27.416 -15.571 1.00 0.00 AP1 C ATOM 7934 CD1 PHE A 507 -0.157 27.040 -14.959 1.00 0.00 AP1 C ATOM 7935 HD1 PHE A 507 0.110 27.525 -14.031 1.00 0.00 AP1 ATOM 7936 CE1 PHE A 507 0.890 26.405 -15.623 1.00 0.00 AP1 C ATOM 7937 HE1 PHE A 507 1.897 26.263 -15.260 1.00 0.00 AP1 ATOM 7938 CZ PHE A 507 0.639 25.993 -16.938 1.00 0.00 AP1 C ATOM 7939 HZ PHE A 507 1.391 25.468 -17.508 1.00 0.00 AP1 ATOM 7940 CD2 PHE A 507 -1.609 26.951 -16.837 1.00 0.00 AP1 C ATOM 7941 HD2 PHE A 507 -2.597 27.076 -17.255 1.00 0.00 AP1 ATOM 7942 CE2 PHE A 507 -0.650 26.165 -17.507 1.00 0.00 AP1 C ATOM 7943 HE2 PHE A 507 -0.909 25.929 -18.528 1.00 0.00 AP1 ATOM 7944 C PHE A 507 -3.193 29.376 -12.679 1.00 0.00 AP1 C ATOM 7945 O PHE A 507 -3.005 30.575 -12.943 1.00 0.00 AP1 O ATOM 7946 N THR A 508 -4.123 29.012 -11.785 1.00 0.00 AP1 N ATOM 7947 HN THR A 508 -4.400 28.057 -11.709 1.00 0.00 AP1 ATOM 7948 CA THR A 508 -4.977 29.917 -11.023 1.00 0.00 AP1 C ATOM 7949 HA THR A 508 -4.720 30.904 -11.379 1.00 0.00 AP1 ATOM 7950 CB THR A 508 -6.542 29.681 -11.171 1.00 0.00 AP1 C ATOM 7951 HB THR A 508 -6.893 28.677 -10.850 1.00 0.00 AP1 ATOM 7952 OG1 THR A 508 -6.896 29.779 -12.487 1.00 0.00 AP1 O ATOM 7953 HG1 THR A 508 -6.441 29.052 -12.919 1.00 0.00 AP1 ATOM 7954 CG2 THR A 508 -7.336 30.778 -10.485 1.00 0.00 AP1 C ATOM 7955 HG21 THR A 508 -8.359 30.640 -10.896 1.00 0.00 AP1 ATOM 7956 HG22 THR A 508 -7.418 30.578 -9.395 1.00 0.00 AP1 ATOM 7957 HG23 THR A 508 -6.863 31.759 -10.706 1.00 0.00 AP1 ATOM 7958 C THR A 508 -4.650 29.946 -9.573 1.00 0.00 AP1 C ATOM 7959 O THR A 508 -4.333 28.887 -9.016 1.00 0.00 AP1 O ATOM 7960 N PHE A 509 -4.724 31.054 -8.931 1.00 0.00 AP1 N ATOM 7961 HN PHE A 509 -5.156 31.848 -9.352 1.00 0.00 AP1 ATOM 7962 CA PHE A 509 -4.535 31.346 -7.534 1.00 0.00 AP1 C ATOM 7963 HA PHE A 509 -3.603 30.920 -7.192 1.00 0.00 AP1 ATOM 7964 CB PHE A 509 -4.364 32.835 -7.387 1.00 0.00 AP1 C ATOM 7965 HB1 PHE A 509 -3.475 33.200 -7.943 1.00 0.00 AP1 ATOM 7966 HB2 PHE A 509 -5.267 33.250 -7.882 1.00 0.00 AP1 ATOM 7967 CG PHE A 509 -4.182 33.328 -5.996 1.00 0.00 AP1 C ATOM 7968 CD1 PHE A 509 -2.974 33.767 -5.348 1.00 0.00 AP1 C ATOM 7969 HD1 PHE A 509 -2.045 33.794 -5.898 1.00 0.00 AP1 ATOM 7970 CE1 PHE A 509 -2.990 34.250 -3.983 1.00 0.00 AP1 C ATOM 7971 HE1 PHE A 509 -2.111 34.533 -3.423 1.00 0.00 AP1 ATOM 7972 CZ PHE A 509 -4.193 34.319 -3.296 1.00 0.00 AP1 C ATOM 7973 HZ PHE A 509 -4.175 34.584 -2.250 1.00 0.00 AP1 ATOM 7974 CD2 PHE A 509 -5.326 33.556 -5.265 1.00 0.00 AP1 C ATOM 7975 HD2 PHE A 509 -6.217 33.313 -5.826 1.00 0.00 AP1 ATOM 7976 CE2 PHE A 509 -5.352 33.981 -3.913 1.00 0.00 AP1 C ATOM 7977 HE2 PHE A 509 -6.286 34.124 -3.389 1.00 0.00 AP1 ATOM 7978 C PHE A 509 -5.556 30.708 -6.604 1.00 0.00 AP1 C ATOM 7979 O PHE A 509 -6.785 30.800 -6.730 1.00 0.00 AP1 O ATOM 7980 N HSD A 510 -5.075 30.037 -5.522 1.00 0.00 AP1 N ATOM 7981 HN HSD A 510 -4.086 30.059 -5.395 1.00 0.00 AP1 ATOM 7982 CA HSD A 510 -5.865 29.465 -4.490 1.00 0.00 AP1 C ATOM 7983 HA HSD A 510 -6.895 29.765 -4.615 1.00 0.00 AP1 ATOM 7984 CB HSD A 510 -5.913 27.906 -4.647 1.00 0.00 AP1 C ATOM 7985 HB1 HSD A 510 -6.784 27.512 -4.080 1.00 0.00 AP1 ATOM 7986 HB2 HSD A 510 -6.006 27.736 -5.741 1.00 0.00 AP1 ATOM 7987 ND1 HSD A 510 -4.547 26.254 -3.088 1.00 0.00 AP1 ATOM 7988 HD1 HSD A 510 -5.223 25.992 -2.400 1.00 0.00 AP1 ATOM 7989 CG HSD A 510 -4.688 27.138 -4.163 1.00 0.00 AP1 ATOM 7990 CE1 HSD A 510 -3.403 25.545 -3.299 1.00 0.00 AP1 ATOM 7991 HE1 HSD A 510 -3.145 24.674 -2.697 1.00 0.00 AP1 ATOM 7992 NE2 HSD A 510 -2.825 25.954 -4.414 1.00 0.00 AP1 ATOM 7993 CD2 HSD A 510 -3.587 26.885 -4.947 1.00 0.00 AP1 ATOM 7994 HD2 HSD A 510 -3.163 27.481 -5.746 1.00 0.00 AP1 ATOM 7995 C HSD A 510 -5.407 29.860 -3.110 1.00 0.00 AP1 C ATOM 7996 O HSD A 510 -4.211 29.974 -2.963 1.00 0.00 AP1 O ATOM 7997 N ALA A 511 -6.296 29.971 -2.092 1.00 0.00 AP1 N ATOM 7998 HN ALA A 511 -7.270 29.884 -2.285 1.00 0.00 AP1 ATOM 7999 CA ALA A 511 -6.126 30.178 -0.735 1.00 0.00 AP1 C ATOM 8000 HA ALA A 511 -6.324 31.232 -0.612 1.00 0.00 AP1 ATOM 8001 CB ALA A 511 -7.318 29.442 -0.067 1.00 0.00 AP1 C ATOM 8002 HB1 ALA A 511 -7.451 28.411 -0.459 1.00 0.00 AP1 ATOM 8003 HB2 ALA A 511 -7.386 29.418 1.041 1.00 0.00 AP1 ATOM 8004 HB3 ALA A 511 -8.211 30.008 -0.410 1.00 0.00 AP1 ATOM 8005 C ALA A 511 -4.872 29.681 -0.051 1.00 0.00 AP1 C ATOM 8006 O ALA A 511 -4.251 30.341 0.756 1.00 0.00 AP1 O ATOM 8007 N ASP A 512 -4.416 28.485 -0.379 1.00 0.00 AP1 N ATOM 8008 HN ASP A 512 -5.015 27.993 -1.006 1.00 0.00 AP1 ATOM 8009 CA ASP A 512 -3.235 27.884 0.134 1.00 0.00 AP1 C ATOM 8010 HA ASP A 512 -3.075 28.464 1.030 1.00 0.00 AP1 ATOM 8011 CB ASP A 512 -3.477 26.402 0.538 1.00 0.00 AP1 C ATOM 8012 HB1 ASP A 512 -3.898 25.891 -0.354 1.00 0.00 AP1 ATOM 8013 HB2 ASP A 512 -2.514 25.978 0.896 1.00 0.00 AP1 ATOM 8014 CG ASP A 512 -4.556 26.326 1.624 1.00 0.00 AP1 ATOM 8015 OD1 ASP A 512 -5.387 25.325 1.559 1.00 0.00 AP1 ATOM 8016 OD2 ASP A 512 -4.599 27.178 2.542 1.00 0.00 AP1 ATOM 8017 C ASP A 512 -1.899 28.005 -0.652 1.00 0.00 AP1 C ATOM 8018 O ASP A 512 -0.856 27.453 -0.338 1.00 0.00 AP1 O ATOM 8019 N ILE A 513 -1.950 28.738 -1.727 1.00 0.00 AP1 N ATOM 8020 HN ILE A 513 -2.742 29.317 -1.907 1.00 0.00 AP1 ATOM 8021 CA ILE A 513 -0.927 28.711 -2.794 1.00 0.00 AP1 C ATOM 8022 HA ILE A 513 -0.809 27.666 -3.040 1.00 0.00 AP1 ATOM 8023 CB ILE A 513 -1.371 29.450 -4.032 1.00 0.00 AP1 C ATOM 8024 HB ILE A 513 -2.357 29.011 -4.295 1.00 0.00 AP1 ATOM 8025 CG2 ILE A 513 -1.564 30.942 -3.642 1.00 0.00 AP1 ATOM 8026 HG21 ILE A 513 -2.092 31.087 -2.675 1.00 0.00 AP1 ATOM 8027 HG22 ILE A 513 -0.569 31.405 -3.469 1.00 0.00 AP1 ATOM 8028 HG23 ILE A 513 -2.098 31.360 -4.522 1.00 0.00 AP1 ATOM 8029 CG1 ILE A 513 -0.325 29.244 -5.229 1.00 0.00 AP1 ATOM 8030 HG11 ILE A 513 0.576 29.797 -4.887 1.00 0.00 AP1 ATOM 8031 HG12 ILE A 513 -0.089 28.159 -5.236 1.00 0.00 AP1 ATOM 8032 CD ILE A 513 -0.851 29.729 -6.553 1.00 0.00 AP1 ATOM 8033 HD1 ILE A 513 -1.404 30.688 -6.453 1.00 0.00 AP1 ATOM 8034 HD2 ILE A 513 -0.083 29.600 -7.345 1.00 0.00 AP1 ATOM 8035 HD3 ILE A 513 -1.659 29.064 -6.926 1.00 0.00 AP1 ATOM 8036 C ILE A 513 0.434 29.152 -2.354 1.00 0.00 AP1 C ATOM 8037 O ILE A 513 1.435 28.641 -2.867 1.00 0.00 AP1 O ATOM 8038 N CYS A 514 0.507 29.979 -1.299 1.00 0.00 AP1 N ATOM 8039 HN CYS A 514 -0.378 30.393 -1.102 1.00 0.00 AP1 ATOM 8040 CA CYS A 514 1.812 30.335 -0.748 1.00 0.00 AP1 C ATOM 8041 HA CYS A 514 2.627 30.387 -1.455 1.00 0.00 AP1 ATOM 8042 CB CYS A 514 1.528 31.787 -0.276 1.00 0.00 AP1 ATOM 8043 HB1 CYS A 514 0.676 31.792 0.436 1.00 0.00 AP1 ATOM 8044 HB2 CYS A 514 2.368 32.336 0.201 1.00 0.00 AP1 ATOM 8045 SG CYS A 514 1.100 32.912 -1.700 1.00 0.00 AP1 ATOM 8046 C CYS A 514 2.231 29.607 0.561 1.00 0.00 AP1 C ATOM 8047 O CYS A 514 3.382 29.626 0.990 1.00 0.00 AP1 O ATOM 8048 N THR A 515 1.378 28.790 1.125 1.00 0.00 AP1 N ATOM 8049 HN THR A 515 0.482 28.644 0.713 1.00 0.00 AP1 ATOM 8050 CA THR A 515 1.571 28.015 2.313 1.00 0.00 AP1 C ATOM 8051 HA THR A 515 2.356 28.506 2.869 1.00 0.00 AP1 ATOM 8052 CB THR A 515 0.183 27.919 2.982 1.00 0.00 AP1 C ATOM 8053 HB THR A 515 -0.468 27.097 2.616 1.00 0.00 AP1 ATOM 8054 OG1 THR A 515 -0.588 29.053 2.722 1.00 0.00 AP1 O ATOM 8055 HG1 THR A 515 -0.053 29.837 2.860 1.00 0.00 AP1 ATOM 8056 CG2 THR A 515 0.378 27.730 4.525 1.00 0.00 AP1 C ATOM 8057 HG21 THR A 515 0.774 26.697 4.625 1.00 0.00 AP1 ATOM 8058 HG22 THR A 515 1.122 28.464 4.902 1.00 0.00 AP1 ATOM 8059 HG23 THR A 515 -0.557 27.765 5.123 1.00 0.00 AP1 ATOM 8060 C THR A 515 2.135 26.615 1.971 1.00 0.00 AP1 C ATOM 8061 O THR A 515 2.375 25.835 2.844 1.00 0.00 AP1 O ATOM 8062 N LEU A 516 2.425 26.367 0.700 1.00 0.00 AP1 N ATOM 8063 HN LEU A 516 2.269 26.978 -0.072 1.00 0.00 AP1 ATOM 8064 CA LEU A 516 2.880 25.058 0.247 1.00 0.00 AP1 C ATOM 8065 HA LEU A 516 2.202 24.279 0.564 1.00 0.00 AP1 ATOM 8066 CB LEU A 516 2.816 24.905 -1.304 1.00 0.00 AP1 C ATOM 8067 HB1 LEU A 516 3.550 25.590 -1.781 1.00 0.00 AP1 ATOM 8068 HB2 LEU A 516 3.126 23.870 -1.564 1.00 0.00 AP1 ATOM 8069 CG LEU A 516 1.489 25.270 -2.000 1.00 0.00 AP1 ATOM 8070 HG LEU A 516 1.267 26.327 -1.739 1.00 0.00 AP1 ATOM 8071 CD1 LEU A 516 1.632 25.068 -3.555 1.00 0.00 AP1 ATOM 8072 HD11 LEU A 516 1.646 24.013 -3.904 1.00 0.00 AP1 ATOM 8073 HD12 LEU A 516 0.719 25.475 -4.039 1.00 0.00 AP1 ATOM 8074 HD13 LEU A 516 2.587 25.492 -3.933 1.00 0.00 AP1 ATOM 8075 CD2 LEU A 516 0.319 24.416 -1.454 1.00 0.00 AP1 ATOM 8076 HD21 LEU A 516 0.470 23.315 -1.461 1.00 0.00 AP1 ATOM 8077 HD22 LEU A 516 0.174 24.660 -0.380 1.00 0.00 AP1 ATOM 8078 HD23 LEU A 516 -0.616 24.697 -1.984 1.00 0.00 AP1 ATOM 8079 C LEU A 516 4.244 24.530 0.725 1.00 0.00 AP1 C ATOM 8080 O LEU A 516 5.139 25.343 0.874 1.00 0.00 AP1 O ATOM 8081 N SER A 517 4.463 23.184 0.782 1.00 0.00 AP1 N ATOM 8082 HN SER A 517 3.656 22.610 0.666 1.00 0.00 AP1 ATOM 8083 CA SER A 517 5.679 22.469 0.842 1.00 0.00 AP1 C ATOM 8084 HA SER A 517 6.394 23.084 1.368 1.00 0.00 AP1 ATOM 8085 CB SER A 517 5.574 21.034 1.527 1.00 0.00 AP1 C ATOM 8086 HB1 SER A 517 6.548 20.533 1.710 1.00 0.00 AP1 ATOM 8087 HB2 SER A 517 5.218 21.280 2.550 1.00 0.00 AP1 ATOM 8088 OG SER A 517 4.655 20.184 0.824 1.00 0.00 AP1 O ATOM 8089 HG1 SER A 517 3.818 20.647 0.751 1.00 0.00 AP1 ATOM 8090 C SER A 517 6.284 22.259 -0.500 1.00 0.00 AP1 C ATOM 8091 O SER A 517 5.660 22.487 -1.541 1.00 0.00 AP1 O ATOM 8092 N GLU A 518 7.540 21.778 -0.497 1.00 0.00 AP1 N ATOM 8093 HN GLU A 518 7.999 21.454 0.327 1.00 0.00 AP1 ATOM 8094 CA GLU A 518 8.355 21.676 -1.695 1.00 0.00 AP1 C ATOM 8095 HA GLU A 518 8.379 22.654 -2.152 1.00 0.00 AP1 ATOM 8096 CB GLU A 518 9.850 21.460 -1.375 1.00 0.00 AP1 C ATOM 8097 HB1 GLU A 518 10.277 22.263 -0.738 1.00 0.00 AP1 ATOM 8098 HB2 GLU A 518 9.805 20.554 -0.732 1.00 0.00 AP1 ATOM 8099 CG GLU A 518 10.932 21.219 -2.390 1.00 0.00 AP1 C ATOM 8100 HG1 GLU A 518 11.876 20.876 -1.914 1.00 0.00 AP1 ATOM 8101 HG2 GLU A 518 10.563 20.320 -2.928 1.00 0.00 AP1 ATOM 8102 CD GLU A 518 11.190 22.362 -3.314 1.00 0.00 AP1 C ATOM 8103 OE1 GLU A 518 12.355 22.703 -3.658 1.00 0.00 AP1 O ATOM 8104 OE2 GLU A 518 10.206 22.975 -3.768 1.00 0.00 AP1 O ATOM 8105 C GLU A 518 7.840 20.714 -2.731 1.00 0.00 AP1 C ATOM 8106 O GLU A 518 7.663 21.089 -3.852 1.00 0.00 AP1 O ATOM 8107 N LYS A 519 7.314 19.590 -2.278 1.00 0.00 AP1 N ATOM 8108 HN LYS A 519 7.508 19.348 -1.330 1.00 0.00 AP1 ATOM 8109 CA LYS A 519 6.832 18.597 -3.175 1.00 0.00 AP1 C ATOM 8110 HA LYS A 519 7.433 18.482 -4.065 1.00 0.00 AP1 ATOM 8111 CB LYS A 519 6.964 17.207 -2.618 1.00 0.00 AP1 C ATOM 8112 HB1 LYS A 519 6.685 17.358 -1.553 1.00 0.00 AP1 ATOM 8113 HB2 LYS A 519 6.284 16.510 -3.154 1.00 0.00 AP1 ATOM 8114 CG LYS A 519 8.346 16.599 -2.777 1.00 0.00 AP1 ATOM 8115 HG1 LYS A 519 8.586 16.472 -3.854 1.00 0.00 AP1 ATOM 8116 HG2 LYS A 519 9.166 17.204 -2.335 1.00 0.00 AP1 ATOM 8117 CD LYS A 519 8.376 15.073 -2.226 1.00 0.00 AP1 ATOM 8118 HD1 LYS A 519 7.293 14.843 -2.143 1.00 0.00 AP1 ATOM 8119 HD2 LYS A 519 8.947 14.372 -2.870 1.00 0.00 AP1 ATOM 8120 CE LYS A 519 9.050 15.088 -0.904 1.00 0.00 AP1 ATOM 8121 HE1 LYS A 519 9.198 14.060 -0.507 1.00 0.00 AP1 ATOM 8122 HE2 LYS A 519 10.070 15.527 -0.859 1.00 0.00 AP1 ATOM 8123 NZ LYS A 519 8.238 15.733 0.061 1.00 0.00 AP1 ATOM 8124 HZ1 LYS A 519 8.208 16.772 0.060 1.00 0.00 AP1 ATOM 8125 HZ2 LYS A 519 7.269 15.372 0.168 1.00 0.00 AP1 ATOM 8126 HZ3 LYS A 519 8.630 15.506 0.998 1.00 0.00 AP1 ATOM 8127 C LYS A 519 5.470 18.977 -3.643 1.00 0.00 AP1 C ATOM 8128 O LYS A 519 5.191 18.689 -4.802 1.00 0.00 AP1 O ATOM 8129 N GLU A 520 4.631 19.730 -2.892 1.00 0.00 AP1 N ATOM 8130 HN GLU A 520 4.764 19.902 -1.919 1.00 0.00 AP1 ATOM 8131 CA GLU A 520 3.557 20.461 -3.565 1.00 0.00 AP1 C ATOM 8132 HA GLU A 520 2.886 19.775 -4.062 1.00 0.00 AP1 ATOM 8133 CB GLU A 520 2.751 21.209 -2.503 1.00 0.00 AP1 C ATOM 8134 HB1 GLU A 520 3.455 21.929 -2.032 1.00 0.00 AP1 ATOM 8135 HB2 GLU A 520 1.838 21.730 -2.862 1.00 0.00 AP1 ATOM 8136 CG GLU A 520 2.195 20.190 -1.512 1.00 0.00 AP1 ATOM 8137 HG1 GLU A 520 1.369 19.617 -1.986 1.00 0.00 AP1 ATOM 8138 HG2 GLU A 520 2.917 19.496 -1.031 1.00 0.00 AP1 ATOM 8139 CD GLU A 520 1.649 20.904 -0.346 1.00 0.00 AP1 ATOM 8140 OE1 GLU A 520 2.378 21.453 0.544 1.00 0.00 AP1 ATOM 8141 OE2 GLU A 520 0.410 20.886 -0.252 1.00 0.00 AP1 ATOM 8142 C GLU A 520 3.972 21.459 -4.626 1.00 0.00 AP1 C ATOM 8143 O GLU A 520 3.280 21.501 -5.671 1.00 0.00 AP1 O ATOM 8144 N ARG A 521 5.024 22.284 -4.484 1.00 0.00 AP1 N ATOM 8145 HN ARG A 521 5.574 22.387 -3.659 1.00 0.00 AP1 ATOM 8146 CA ARG A 521 5.456 23.164 -5.556 1.00 0.00 AP1 C ATOM 8147 HA ARG A 521 4.596 23.724 -5.890 1.00 0.00 AP1 ATOM 8148 CB ARG A 521 6.700 24.042 -5.077 1.00 0.00 AP1 C ATOM 8149 HB1 ARG A 521 7.622 23.468 -4.843 1.00 0.00 AP1 ATOM 8150 HB2 ARG A 521 6.928 24.773 -5.882 1.00 0.00 AP1 ATOM 8151 CG ARG A 521 6.255 24.888 -3.897 1.00 0.00 AP1 C ATOM 8152 HG1 ARG A 521 5.290 25.300 -4.263 1.00 0.00 AP1 ATOM 8153 HG2 ARG A 521 6.079 24.276 -2.986 1.00 0.00 AP1 ATOM 8154 CD ARG A 521 7.361 25.917 -3.419 1.00 0.00 AP1 C ATOM 8155 HD1 ARG A 521 7.563 26.499 -4.344 1.00 0.00 AP1 ATOM 8156 HD2 ARG A 521 6.893 26.612 -2.690 1.00 0.00 AP1 ATOM 8157 NE ARG A 521 8.595 25.235 -2.986 1.00 0.00 AP1 N ATOM 8158 HE ARG A 521 8.992 24.353 -3.238 1.00 0.00 AP1 ATOM 8159 CZ ARG A 521 9.417 25.727 -2.066 1.00 0.00 AP1 C ATOM 8160 NH1 ARG A 521 9.190 26.866 -1.480 1.00 0.00 AP1 N ATOM 8161 HH11 ARG A 521 9.803 27.188 -0.758 1.00 0.00 AP1 ATOM 8162 HH12 ARG A 521 8.243 27.183 -1.437 1.00 0.00 AP1 ATOM 8163 NH2 ARG A 521 10.522 25.031 -1.855 1.00 0.00 AP1 N ATOM 8164 HH21 ARG A 521 11.329 25.414 -1.407 1.00 0.00 AP1 ATOM 8165 HH22 ARG A 521 10.663 24.211 -2.409 1.00 0.00 AP1 ATOM 8166 C ARG A 521 5.870 22.484 -6.867 1.00 0.00 AP1 C ATOM 8167 O ARG A 521 5.486 22.889 -7.950 1.00 0.00 AP1 O ATOM 8168 N GLN A 522 6.644 21.389 -6.743 1.00 0.00 AP1 N ATOM 8169 HN GLN A 522 7.086 21.096 -5.898 1.00 0.00 AP1 ATOM 8170 CA GLN A 522 6.961 20.341 -7.791 1.00 0.00 AP1 C ATOM 8171 HA GLN A 522 7.512 20.835 -8.577 1.00 0.00 AP1 ATOM 8172 CB GLN A 522 7.943 19.258 -7.279 1.00 0.00 AP1 C ATOM 8173 HB1 GLN A 522 7.644 18.929 -6.261 1.00 0.00 AP1 ATOM 8174 HB2 GLN A 522 7.999 18.441 -8.030 1.00 0.00 AP1 ATOM 8175 CG GLN A 522 9.342 19.787 -6.865 1.00 0.00 AP1 C ATOM 8176 HG1 GLN A 522 9.849 20.244 -7.741 1.00 0.00 AP1 ATOM 8177 HG2 GLN A 522 9.278 20.530 -6.041 1.00 0.00 AP1 ATOM 8178 CD GLN A 522 10.273 18.718 -6.317 1.00 0.00 AP1 C ATOM 8179 OE1 GLN A 522 10.292 17.543 -6.743 1.00 0.00 AP1 O ATOM 8180 NE2 GLN A 522 11.033 18.986 -5.247 1.00 0.00 AP1 N ATOM 8181 HE21 GLN A 522 11.550 18.226 -4.854 1.00 0.00 AP1 ATOM 8182 HE22 GLN A 522 10.981 19.893 -4.828 1.00 0.00 AP1 ATOM 8183 C GLN A 522 5.689 19.659 -8.355 1.00 0.00 AP1 C ATOM 8184 O GLN A 522 5.376 19.556 -9.493 1.00 0.00 AP1 O ATOM 8185 N ILE A 523 4.828 19.191 -7.475 1.00 0.00 AP1 N ATOM 8186 HN ILE A 523 5.112 19.169 -6.519 1.00 0.00 AP1 ATOM 8187 CA ILE A 523 3.583 18.552 -7.859 1.00 0.00 AP1 C ATOM 8188 HA ILE A 523 3.807 17.789 -8.590 1.00 0.00 AP1 ATOM 8189 CB ILE A 523 2.865 17.856 -6.709 1.00 0.00 AP1 C ATOM 8190 HB ILE A 523 2.894 18.581 -5.867 1.00 0.00 AP1 ATOM 8191 CG2 ILE A 523 1.364 17.555 -6.886 1.00 0.00 AP1 C ATOM 8192 HG21 ILE A 523 1.157 16.841 -7.711 1.00 0.00 AP1 ATOM 8193 HG22 ILE A 523 0.904 17.196 -5.940 1.00 0.00 AP1 ATOM 8194 HG23 ILE A 523 0.913 18.482 -7.300 1.00 0.00 AP1 ATOM 8195 CG1 ILE A 523 3.644 16.511 -6.413 1.00 0.00 AP1 C ATOM 8196 HG11 ILE A 523 3.366 15.748 -7.171 1.00 0.00 AP1 ATOM 8197 HG12 ILE A 523 4.743 16.636 -6.518 1.00 0.00 AP1 ATOM 8198 CD ILE A 523 3.456 16.018 -4.968 1.00 0.00 AP1 C ATOM 8199 HD1 ILE A 523 2.400 15.679 -4.905 1.00 0.00 AP1 ATOM 8200 HD2 ILE A 523 4.117 15.162 -4.712 1.00 0.00 AP1 ATOM 8201 HD3 ILE A 523 3.559 16.732 -4.123 1.00 0.00 AP1 ATOM 8202 C ILE A 523 2.617 19.478 -8.680 1.00 0.00 AP1 C ATOM 8203 O ILE A 523 2.051 19.089 -9.697 1.00 0.00 AP1 O ATOM 8204 N LYS A 524 2.396 20.823 -8.280 1.00 0.00 AP1 N ATOM 8205 HN LYS A 524 2.770 21.200 -7.436 1.00 0.00 AP1 ATOM 8206 CA LYS A 524 1.626 21.696 -9.113 1.00 0.00 AP1 C ATOM 8207 HA LYS A 524 0.627 21.288 -9.151 1.00 0.00 AP1 ATOM 8208 CB LYS A 524 1.552 23.125 -8.542 1.00 0.00 AP1 C ATOM 8209 HB1 LYS A 524 2.601 23.456 -8.391 1.00 0.00 AP1 ATOM 8210 HB2 LYS A 524 1.115 23.717 -9.374 1.00 0.00 AP1 ATOM 8211 CG LYS A 524 0.820 23.331 -7.229 1.00 0.00 AP1 ATOM 8212 HG1 LYS A 524 1.129 22.520 -6.536 1.00 0.00 AP1 ATOM 8213 HG2 LYS A 524 1.032 24.357 -6.859 1.00 0.00 AP1 ATOM 8214 CD LYS A 524 -0.724 23.260 -7.494 1.00 0.00 AP1 ATOM 8215 HD1 LYS A 524 -0.830 23.920 -8.382 1.00 0.00 AP1 ATOM 8216 HD2 LYS A 524 -0.992 22.234 -7.824 1.00 0.00 AP1 ATOM 8217 CE LYS A 524 -1.567 23.444 -6.194 1.00 0.00 AP1 ATOM 8218 HE1 LYS A 524 -1.489 22.573 -5.508 1.00 0.00 AP1 ATOM 8219 HE2 LYS A 524 -1.230 24.375 -5.691 1.00 0.00 AP1 ATOM 8220 NZ LYS A 524 -3.014 23.699 -6.646 1.00 0.00 AP1 ATOM 8221 HZ1 LYS A 524 -3.669 23.551 -5.851 1.00 0.00 AP1 ATOM 8222 HZ2 LYS A 524 -3.092 24.706 -6.892 1.00 0.00 AP1 ATOM 8223 HZ3 LYS A 524 -3.248 23.062 -7.434 1.00 0.00 AP1 ATOM 8224 C LYS A 524 2.082 21.853 -10.581 1.00 0.00 AP1 C ATOM 8225 O LYS A 524 1.291 21.915 -11.540 1.00 0.00 AP1 O ATOM 8226 N LYS A 525 3.444 21.931 -10.784 1.00 0.00 AP1 N ATOM 8227 HN LYS A 525 4.041 22.074 -9.998 1.00 0.00 AP1 ATOM 8228 CA LYS A 525 4.036 22.041 -12.155 1.00 0.00 AP1 C ATOM 8229 HA LYS A 525 3.500 22.853 -12.625 1.00 0.00 AP1 ATOM 8230 CB LYS A 525 5.565 22.510 -12.158 1.00 0.00 AP1 C ATOM 8231 HB1 LYS A 525 6.196 21.843 -11.532 1.00 0.00 AP1 ATOM 8232 HB2 LYS A 525 5.915 22.324 -13.196 1.00 0.00 AP1 ATOM 8233 CG LYS A 525 5.754 24.030 -11.801 1.00 0.00 AP1 C ATOM 8234 HG1 LYS A 525 5.228 24.511 -12.654 1.00 0.00 AP1 ATOM 8235 HG2 LYS A 525 5.198 24.332 -10.888 1.00 0.00 AP1 ATOM 8236 CD LYS A 525 7.156 24.498 -11.373 1.00 0.00 AP1 C ATOM 8237 HD1 LYS A 525 7.924 24.069 -12.051 1.00 0.00 AP1 ATOM 8238 HD2 LYS A 525 7.165 25.592 -11.562 1.00 0.00 AP1 ATOM 8239 CE LYS A 525 7.522 23.939 -9.935 1.00 0.00 AP1 C ATOM 8240 HE1 LYS A 525 6.951 24.348 -9.075 1.00 0.00 AP1 ATOM 8241 HE2 LYS A 525 7.385 22.838 -9.871 1.00 0.00 AP1 ATOM 8242 NZ LYS A 525 8.932 24.188 -9.570 1.00 0.00 AP1 N ATOM 8243 HZ1 LYS A 525 9.576 24.054 -10.376 1.00 0.00 AP1 ATOM 8244 HZ2 LYS A 525 9.125 25.133 -9.182 1.00 0.00 AP1 ATOM 8245 HZ3 LYS A 525 9.144 23.485 -8.833 1.00 0.00 AP1 ATOM 8246 C LYS A 525 3.740 20.754 -12.967 1.00 0.00 AP1 C ATOM 8247 O LYS A 525 3.278 20.893 -14.070 1.00 0.00 AP1 O ATOM 8248 N GLN A 526 3.774 19.581 -12.293 1.00 0.00 AP1 N ATOM 8249 HN GLN A 526 4.143 19.495 -11.371 1.00 0.00 AP1 ATOM 8250 CA GLN A 526 3.429 18.343 -12.873 1.00 0.00 AP1 C ATOM 8251 HA GLN A 526 4.030 18.221 -13.762 1.00 0.00 AP1 ATOM 8252 CB GLN A 526 3.875 17.226 -11.867 1.00 0.00 AP1 C ATOM 8253 HB1 GLN A 526 3.556 17.638 -10.885 1.00 0.00 AP1 ATOM 8254 HB2 GLN A 526 3.316 16.327 -12.205 1.00 0.00 AP1 ATOM 8255 CG GLN A 526 5.433 16.992 -11.818 1.00 0.00 AP1 C ATOM 8256 HG1 GLN A 526 5.922 16.977 -12.815 1.00 0.00 AP1 ATOM 8257 HG2 GLN A 526 5.844 17.891 -11.311 1.00 0.00 AP1 ATOM 8258 CD GLN A 526 5.919 15.740 -11.021 1.00 0.00 AP1 C ATOM 8259 OE1 GLN A 526 6.168 15.651 -9.861 1.00 0.00 AP1 O ATOM 8260 NE2 GLN A 526 6.060 14.644 -11.788 1.00 0.00 AP1 N ATOM 8261 HE21 GLN A 526 6.261 13.788 -11.310 1.00 0.00 AP1 ATOM 8262 HE22 GLN A 526 5.962 14.758 -12.776 1.00 0.00 AP1 ATOM 8263 C GLN A 526 1.974 18.251 -13.320 1.00 0.00 AP1 C ATOM 8264 O GLN A 526 1.636 17.666 -14.380 1.00 0.00 AP1 O ATOM 8265 N THR A 527 1.070 18.733 -12.412 1.00 0.00 AP1 N ATOM 8266 HN THR A 527 1.414 18.934 -11.498 1.00 0.00 AP1 ATOM 8267 CA THR A 527 -0.349 18.774 -12.578 1.00 0.00 AP1 C ATOM 8268 HA THR A 527 -0.760 17.786 -12.721 1.00 0.00 AP1 ATOM 8269 CB THR A 527 -0.879 19.383 -11.278 1.00 0.00 AP1 C ATOM 8270 HB THR A 527 -0.566 20.422 -11.041 1.00 0.00 AP1 ATOM 8271 OG1 THR A 527 -0.432 18.640 -10.180 1.00 0.00 AP1 O ATOM 8272 HG1 THR A 527 0.397 18.969 -9.823 1.00 0.00 AP1 ATOM 8273 CG2 THR A 527 -2.397 19.378 -11.202 1.00 0.00 AP1 C ATOM 8274 HG21 THR A 527 -2.793 19.805 -10.256 1.00 0.00 AP1 ATOM 8275 HG22 THR A 527 -2.880 20.025 -11.965 1.00 0.00 AP1 ATOM 8276 HG23 THR A 527 -2.797 18.343 -11.266 1.00 0.00 AP1 ATOM 8277 C THR A 527 -0.718 19.607 -13.690 1.00 0.00 AP1 C ATOM 8278 O THR A 527 -1.557 19.240 -14.531 1.00 0.00 AP1 O ATOM 8279 N ALA A 528 -0.155 20.880 -13.766 1.00 0.00 AP1 N ATOM 8280 HN ALA A 528 0.286 21.448 -13.076 1.00 0.00 AP1 ATOM 8281 CA ALA A 528 -0.390 21.612 -14.959 1.00 0.00 AP1 C ATOM 8282 HA ALA A 528 -1.445 21.830 -15.025 1.00 0.00 AP1 ATOM 8283 CB ALA A 528 0.315 22.912 -14.657 1.00 0.00 AP1 C ATOM 8284 HB1 ALA A 528 0.031 23.176 -13.616 1.00 0.00 AP1 ATOM 8285 HB2 ALA A 528 1.423 22.833 -14.648 1.00 0.00 AP1 ATOM 8286 HB3 ALA A 528 -0.050 23.706 -15.344 1.00 0.00 AP1 ATOM 8287 C ALA A 528 0.113 20.967 -16.273 1.00 0.00 AP1 C ATOM 8288 O ALA A 528 -0.482 21.122 -17.359 1.00 0.00 AP1 O ATOM 8289 N LEU A 529 1.261 20.250 -16.187 1.00 0.00 AP1 N ATOM 8290 HN LEU A 529 1.877 20.263 -15.404 1.00 0.00 AP1 ATOM 8291 CA LEU A 529 1.865 19.521 -17.302 1.00 0.00 AP1 C ATOM 8292 HA LEU A 529 2.205 20.260 -18.012 1.00 0.00 AP1 ATOM 8293 CB LEU A 529 3.098 18.840 -16.790 1.00 0.00 AP1 C ATOM 8294 HB1 LEU A 529 3.817 19.413 -16.166 1.00 0.00 AP1 ATOM 8295 HB2 LEU A 529 2.868 18.028 -16.068 1.00 0.00 AP1 ATOM 8296 CG LEU A 529 3.874 18.185 -17.998 1.00 0.00 AP1 C ATOM 8297 HG LEU A 529 3.293 17.250 -18.148 1.00 0.00 AP1 ATOM 8298 CD1 LEU A 529 3.998 19.037 -19.271 1.00 0.00 AP1 C ATOM 8299 HD11 LEU A 529 4.743 18.549 -19.936 1.00 0.00 AP1 ATOM 8300 HD12 LEU A 529 3.078 19.112 -19.889 1.00 0.00 AP1 ATOM 8301 HD13 LEU A 529 4.444 20.037 -19.082 1.00 0.00 AP1 ATOM 8302 CD2 LEU A 529 5.269 17.808 -17.463 1.00 0.00 AP1 C ATOM 8303 HD21 LEU A 529 5.943 17.363 -18.226 1.00 0.00 AP1 ATOM 8304 HD22 LEU A 529 5.813 18.737 -17.188 1.00 0.00 AP1 ATOM 8305 HD23 LEU A 529 5.178 17.068 -16.639 1.00 0.00 AP1 ATOM 8306 C LEU A 529 0.782 18.529 -17.879 1.00 0.00 AP1 C ATOM 8307 O LEU A 529 0.562 18.433 -19.018 1.00 0.00 AP1 O ATOM 8308 N VAL A 530 0.119 17.727 -17.006 1.00 0.00 AP1 N ATOM 8309 HN VAL A 530 0.342 17.812 -16.038 1.00 0.00 AP1 ATOM 8310 CA VAL A 530 -0.918 16.759 -17.485 1.00 0.00 AP1 C ATOM 8311 HA VAL A 530 -0.563 16.231 -18.358 1.00 0.00 AP1 ATOM 8312 CB VAL A 530 -1.463 15.866 -16.344 1.00 0.00 AP1 C ATOM 8313 HB VAL A 530 -1.680 16.501 -15.458 1.00 0.00 AP1 ATOM 8314 CG1 VAL A 530 -2.803 15.127 -16.673 1.00 0.00 AP1 C ATOM 8315 HG11 VAL A 530 -2.639 14.622 -17.650 1.00 0.00 AP1 ATOM 8316 HG12 VAL A 530 -3.095 14.295 -15.998 1.00 0.00 AP1 ATOM 8317 HG13 VAL A 530 -3.659 15.824 -16.795 1.00 0.00 AP1 ATOM 8318 CG2 VAL A 530 -0.366 14.900 -16.047 1.00 0.00 AP1 C ATOM 8319 HG21 VAL A 530 -0.090 14.392 -16.995 1.00 0.00 AP1 ATOM 8320 HG22 VAL A 530 0.485 15.467 -15.613 1.00 0.00 AP1 ATOM 8321 HG23 VAL A 530 -0.701 14.116 -15.335 1.00 0.00 AP1 ATOM 8322 C VAL A 530 -2.154 17.509 -18.166 1.00 0.00 AP1 C ATOM 8323 O VAL A 530 -2.608 17.191 -19.273 1.00 0.00 AP1 O ATOM 8324 N GLU A 531 -2.599 18.522 -17.442 1.00 0.00 AP1 N ATOM 8325 HN GLU A 531 -2.181 18.743 -16.564 1.00 0.00 AP1 ATOM 8326 CA GLU A 531 -3.655 19.498 -17.889 1.00 0.00 AP1 C ATOM 8327 HA GLU A 531 -4.510 18.856 -18.046 1.00 0.00 AP1 ATOM 8328 CB GLU A 531 -4.079 20.584 -16.879 1.00 0.00 AP1 C ATOM 8329 HB1 GLU A 531 -3.172 21.224 -16.840 1.00 0.00 AP1 ATOM 8330 HB2 GLU A 531 -4.809 21.354 -17.210 1.00 0.00 AP1 ATOM 8331 CG GLU A 531 -4.511 20.053 -15.579 1.00 0.00 AP1 C ATOM 8332 HG1 GLU A 531 -3.706 19.600 -14.962 1.00 0.00 AP1 ATOM 8333 HG2 GLU A 531 -4.755 20.894 -14.895 1.00 0.00 AP1 ATOM 8334 CD GLU A 531 -5.669 19.227 -15.776 1.00 0.00 AP1 C ATOM 8335 OE1 GLU A 531 -6.448 19.494 -16.702 1.00 0.00 AP1 O ATOM 8336 OE2 GLU A 531 -5.814 18.133 -15.188 1.00 0.00 AP1 O ATOM 8337 C GLU A 531 -3.414 20.191 -19.234 1.00 0.00 AP1 C ATOM 8338 O GLU A 531 -4.308 20.378 -20.080 1.00 0.00 AP1 O ATOM 8339 N LEU A 532 -2.116 20.542 -19.577 1.00 0.00 AP1 N ATOM 8340 HN LEU A 532 -1.477 20.745 -18.839 1.00 0.00 AP1 ATOM 8341 CA LEU A 532 -1.679 20.914 -20.913 1.00 0.00 AP1 C ATOM 8342 HA LEU A 532 -2.310 21.722 -21.254 1.00 0.00 AP1 ATOM 8343 CB LEU A 532 -0.238 21.420 -20.919 1.00 0.00 AP1 C ATOM 8344 HB1 LEU A 532 0.447 20.665 -20.478 1.00 0.00 AP1 ATOM 8345 HB2 LEU A 532 0.075 21.488 -21.982 1.00 0.00 AP1 ATOM 8346 CG LEU A 532 -0.201 22.826 -20.132 1.00 0.00 AP1 C ATOM 8347 HG LEU A 532 -0.870 22.748 -19.249 1.00 0.00 AP1 ATOM 8348 CD1 LEU A 532 1.220 23.142 -19.538 1.00 0.00 AP1 C ATOM 8349 HD11 LEU A 532 1.807 23.966 -19.997 1.00 0.00 AP1 ATOM 8350 HD12 LEU A 532 0.997 23.493 -18.507 1.00 0.00 AP1 ATOM 8351 HD13 LEU A 532 1.864 22.245 -19.415 1.00 0.00 AP1 ATOM 8352 CD2 LEU A 532 -0.824 23.938 -21.032 1.00 0.00 AP1 C ATOM 8353 HD21 LEU A 532 -0.374 23.812 -22.040 1.00 0.00 AP1 ATOM 8354 HD22 LEU A 532 -1.919 23.845 -21.196 1.00 0.00 AP1 ATOM 8355 HD23 LEU A 532 -0.631 24.994 -20.747 1.00 0.00 AP1 ATOM 8356 C LEU A 532 -1.671 19.777 -21.931 1.00 0.00 AP1 C ATOM 8357 O LEU A 532 -2.201 19.892 -23.016 1.00 0.00 AP1 O ATOM 8358 N VAL A 533 -1.112 18.615 -21.557 1.00 0.00 AP1 N ATOM 8359 HN VAL A 533 -0.771 18.520 -20.625 1.00 0.00 AP1 ATOM 8360 CA VAL A 533 -1.031 17.540 -22.483 1.00 0.00 AP1 C ATOM 8361 HA VAL A 533 -0.338 17.846 -23.253 1.00 0.00 AP1 ATOM 8362 CB VAL A 533 -0.146 16.466 -21.831 1.00 0.00 AP1 C ATOM 8363 HB VAL A 533 -0.470 16.192 -20.804 1.00 0.00 AP1 ATOM 8364 CG1 VAL A 533 -0.055 15.146 -22.656 1.00 0.00 AP1 C ATOM 8365 HG11 VAL A 533 0.274 15.375 -23.692 1.00 0.00 AP1 ATOM 8366 HG12 VAL A 533 0.605 14.429 -22.121 1.00 0.00 AP1 ATOM 8367 HG13 VAL A 533 -1.066 14.686 -22.693 1.00 0.00 AP1 ATOM 8368 CG2 VAL A 533 1.274 16.971 -21.697 1.00 0.00 AP1 C ATOM 8369 HG21 VAL A 533 1.662 17.017 -22.737 1.00 0.00 AP1 ATOM 8370 HG22 VAL A 533 1.446 18.004 -21.325 1.00 0.00 AP1 ATOM 8371 HG23 VAL A 533 1.815 16.269 -21.027 1.00 0.00 AP1 ATOM 8372 C VAL A 533 -2.402 16.935 -22.902 1.00 0.00 AP1 C ATOM 8373 O VAL A 533 -2.647 16.451 -24.036 1.00 0.00 AP1 O ATOM 8374 N LYS A 534 -3.425 16.844 -21.982 1.00 0.00 AP1 N ATOM 8375 HN LYS A 534 -3.261 17.185 -21.060 1.00 0.00 AP1 ATOM 8376 CA LYS A 534 -4.833 16.359 -22.336 1.00 0.00 AP1 C ATOM 8377 HA LYS A 534 -4.645 15.367 -22.721 1.00 0.00 AP1 ATOM 8378 CB LYS A 534 -5.754 16.362 -21.118 1.00 0.00 AP1 C ATOM 8379 HB1 LYS A 534 -5.459 17.311 -20.620 1.00 0.00 AP1 ATOM 8380 HB2 LYS A 534 -6.824 16.369 -21.419 1.00 0.00 AP1 ATOM 8381 CG LYS A 534 -5.618 15.141 -20.245 1.00 0.00 AP1 C ATOM 8382 HG1 LYS A 534 -6.028 14.322 -20.873 1.00 0.00 AP1 ATOM 8383 HG2 LYS A 534 -4.551 15.033 -19.953 1.00 0.00 AP1 ATOM 8384 CD LYS A 534 -6.508 15.150 -18.977 1.00 0.00 AP1 C ATOM 8385 HD1 LYS A 534 -7.554 15.100 -19.348 1.00 0.00 AP1 ATOM 8386 HD2 LYS A 534 -6.341 14.193 -18.438 1.00 0.00 AP1 ATOM 8387 CE LYS A 534 -6.223 16.260 -18.093 1.00 0.00 AP1 C ATOM 8388 HE1 LYS A 534 -5.158 16.210 -17.779 1.00 0.00 AP1 ATOM 8389 HE2 LYS A 534 -6.345 17.250 -18.583 1.00 0.00 AP1 ATOM 8390 NZ LYS A 534 -7.078 16.151 -16.932 1.00 0.00 AP1 N ATOM 8391 HZ1 LYS A 534 -6.849 16.760 -16.121 1.00 0.00 AP1 ATOM 8392 HZ2 LYS A 534 -8.031 16.419 -17.249 1.00 0.00 AP1 ATOM 8393 HZ3 LYS A 534 -7.219 15.218 -16.495 1.00 0.00 AP1 ATOM 8394 C LYS A 534 -5.486 17.189 -23.499 1.00 0.00 AP1 C ATOM 8395 O LYS A 534 -6.128 16.597 -24.344 1.00 0.00 AP1 O ATOM 8396 N HSD A 535 -5.287 18.482 -23.534 1.00 0.00 AP1 N ATOM 8397 HN HSD A 535 -4.696 18.809 -22.801 1.00 0.00 AP1 ATOM 8398 CA HSD A 535 -5.827 19.337 -24.466 1.00 0.00 AP1 C ATOM 8399 HA HSD A 535 -6.852 19.132 -24.740 1.00 0.00 AP1 ATOM 8400 CB HSD A 535 -6.007 20.704 -23.802 1.00 0.00 AP1 C ATOM 8401 HB1 HSD A 535 -6.723 20.547 -22.968 1.00 0.00 AP1 ATOM 8402 HB2 HSD A 535 -5.025 20.994 -23.369 1.00 0.00 AP1 ATOM 8403 ND1 HSD A 535 -7.669 21.950 -25.324 1.00 0.00 AP1 ATOM 8404 HD1 HSD A 535 -8.376 21.243 -25.316 1.00 0.00 AP1 ATOM 8405 CG HSD A 535 -6.376 21.834 -24.795 1.00 0.00 AP1 ATOM 8406 CE1 HSD A 535 -7.812 23.156 -25.890 1.00 0.00 AP1 ATOM 8407 HE1 HSD A 535 -8.720 23.582 -26.318 1.00 0.00 AP1 ATOM 8408 NE2 HSD A 535 -6.673 23.762 -25.814 1.00 0.00 AP1 ATOM 8409 CD2 HSD A 535 -5.815 22.995 -25.087 1.00 0.00 AP1 ATOM 8410 HD2 HSD A 535 -4.868 23.357 -24.706 1.00 0.00 AP1 ATOM 8411 C HSD A 535 -5.040 19.506 -25.787 1.00 0.00 AP1 C ATOM 8412 O HSD A 535 -5.586 19.924 -26.786 1.00 0.00 AP1 O ATOM 8413 N LYS A 536 -3.672 19.166 -25.731 1.00 0.00 AP1 N ATOM 8414 HN LYS A 536 -3.234 18.908 -24.873 1.00 0.00 AP1 ATOM 8415 CA LYS A 536 -2.794 18.959 -26.886 1.00 0.00 AP1 C ATOM 8416 HA LYS A 536 -3.356 18.834 -27.800 1.00 0.00 AP1 ATOM 8417 CB LYS A 536 -1.829 20.172 -27.034 1.00 0.00 AP1 C ATOM 8418 HB1 LYS A 536 -1.172 20.276 -26.144 1.00 0.00 AP1 ATOM 8419 HB2 LYS A 536 -1.090 19.933 -27.829 1.00 0.00 AP1 ATOM 8420 CG LYS A 536 -2.526 21.416 -27.390 1.00 0.00 AP1 ATOM 8421 HG1 LYS A 536 -3.250 21.838 -26.661 1.00 0.00 AP1 ATOM 8422 HG2 LYS A 536 -1.753 22.211 -27.452 1.00 0.00 AP1 ATOM 8423 CD LYS A 536 -3.289 21.380 -28.730 1.00 0.00 AP1 ATOM 8424 HD1 LYS A 536 -2.512 21.178 -29.498 1.00 0.00 AP1 ATOM 8425 HD2 LYS A 536 -3.982 20.515 -28.650 1.00 0.00 AP1 ATOM 8426 CE LYS A 536 -4.002 22.725 -29.138 1.00 0.00 AP1 ATOM 8427 HE1 LYS A 536 -4.538 23.025 -28.213 1.00 0.00 AP1 ATOM 8428 HE2 LYS A 536 -3.215 23.498 -29.272 1.00 0.00 AP1 ATOM 8429 NZ LYS A 536 -4.930 22.693 -30.260 1.00 0.00 AP1 ATOM 8430 HZ1 LYS A 536 -5.786 22.260 -29.857 1.00 0.00 AP1 ATOM 8431 HZ2 LYS A 536 -5.367 23.608 -30.487 1.00 0.00 AP1 ATOM 8432 HZ3 LYS A 536 -4.606 22.340 -31.183 1.00 0.00 AP1 ATOM 8433 C LYS A 536 -1.974 17.653 -26.795 1.00 0.00 AP1 C ATOM 8434 O LYS A 536 -0.770 17.779 -26.427 1.00 0.00 AP1 O ATOM 8435 N PRO A 537 -2.479 16.420 -27.104 1.00 0.00 AP1 N ATOM 8436 CD PRO A 537 -3.864 16.047 -27.356 1.00 0.00 AP1 C ATOM 8437 HD1 PRO A 537 -4.237 16.713 -28.163 1.00 0.00 AP1 ATOM 8438 HD2 PRO A 537 -4.525 16.011 -26.464 1.00 0.00 AP1 ATOM 8439 CA PRO A 537 -1.592 15.220 -26.933 1.00 0.00 AP1 C ATOM 8440 HA PRO A 537 -1.093 15.354 -25.985 1.00 0.00 AP1 ATOM 8441 CB PRO A 537 -2.647 14.071 -26.963 1.00 0.00 AP1 C ATOM 8442 HB1 PRO A 537 -3.010 13.902 -25.926 1.00 0.00 AP1 ATOM 8443 HB2 PRO A 537 -2.183 13.107 -27.261 1.00 0.00 AP1 ATOM 8444 CG PRO A 537 -3.798 14.565 -27.816 1.00 0.00 AP1 C ATOM 8445 HG1 PRO A 537 -4.737 14.023 -27.573 1.00 0.00 AP1 ATOM 8446 HG2 PRO A 537 -3.524 14.483 -28.889 1.00 0.00 AP1 ATOM 8447 C PRO A 537 -0.532 15.097 -27.944 1.00 0.00 AP1 C ATOM 8448 O PRO A 537 0.513 14.480 -27.670 1.00 0.00 AP1 O ATOM 8449 N LYS A 538 -0.704 15.569 -29.232 1.00 0.00 AP1 N ATOM 8450 HN LYS A 538 -1.453 16.088 -29.637 1.00 0.00 AP1 ATOM 8451 CA LYS A 538 0.360 15.540 -30.207 1.00 0.00 AP1 C ATOM 8452 HA LYS A 538 0.996 14.673 -30.109 1.00 0.00 AP1 ATOM 8453 CB LYS A 538 -0.164 15.351 -31.690 1.00 0.00 AP1 C ATOM 8454 HB1 LYS A 538 -0.750 16.242 -32.003 1.00 0.00 AP1 ATOM 8455 HB2 LYS A 538 0.631 15.288 -32.464 1.00 0.00 AP1 ATOM 8456 CG LYS A 538 -1.082 14.202 -31.977 1.00 0.00 AP1 ATOM 8457 HG1 LYS A 538 -2.081 14.472 -31.574 1.00 0.00 AP1 ATOM 8458 HG2 LYS A 538 -1.264 14.225 -33.073 1.00 0.00 AP1 ATOM 8459 CD LYS A 538 -0.580 12.871 -31.296 1.00 0.00 AP1 ATOM 8460 HD1 LYS A 538 0.408 13.105 -30.842 1.00 0.00 AP1 ATOM 8461 HD2 LYS A 538 -1.202 12.886 -30.376 1.00 0.00 AP1 ATOM 8462 CE LYS A 538 -0.432 11.562 -32.070 1.00 0.00 AP1 ATOM 8463 HE1 LYS A 538 0.284 11.766 -32.894 1.00 0.00 AP1 ATOM 8464 HE2 LYS A 538 -0.106 10.646 -31.531 1.00 0.00 AP1 ATOM 8465 NZ LYS A 538 -1.827 11.349 -32.547 1.00 0.00 AP1 ATOM 8466 HZ1 LYS A 538 -1.934 10.425 -33.012 1.00 0.00 AP1 ATOM 8467 HZ2 LYS A 538 -2.439 11.404 -31.708 1.00 0.00 AP1 ATOM 8468 HZ3 LYS A 538 -2.062 12.077 -33.251 1.00 0.00 AP1 ATOM 8469 C LYS A 538 1.318 16.760 -30.206 1.00 0.00 AP1 C ATOM 8470 O LYS A 538 2.500 16.516 -30.326 1.00 0.00 AP1 O ATOM 8471 N ALA A 539 0.844 18.022 -30.153 1.00 0.00 AP1 N ATOM 8472 HN ALA A 539 -0.138 18.193 -30.160 1.00 0.00 AP1 ATOM 8473 CA ALA A 539 1.742 19.221 -30.054 1.00 0.00 AP1 C ATOM 8474 HA ALA A 539 2.342 19.159 -30.950 1.00 0.00 AP1 ATOM 8475 CB ALA A 539 0.866 20.447 -30.192 1.00 0.00 AP1 C ATOM 8476 HB1 ALA A 539 0.274 20.600 -29.263 1.00 0.00 AP1 ATOM 8477 HB2 ALA A 539 1.444 21.348 -30.488 1.00 0.00 AP1 ATOM 8478 HB3 ALA A 539 0.197 20.219 -31.049 1.00 0.00 AP1 ATOM 8479 C ALA A 539 2.747 19.373 -28.846 1.00 0.00 AP1 C ATOM 8480 O ALA A 539 3.902 19.953 -28.920 1.00 0.00 AP1 O ATOM 8481 N THR A 540 2.283 18.898 -27.666 1.00 0.00 AP1 N ATOM 8482 HN THR A 540 1.364 18.524 -27.570 1.00 0.00 AP1 ATOM 8483 CA THR A 540 3.093 19.015 -26.437 1.00 0.00 AP1 C ATOM 8484 HA THR A 540 3.699 19.904 -26.528 1.00 0.00 AP1 ATOM 8485 CB THR A 540 2.205 19.008 -25.222 1.00 0.00 AP1 C ATOM 8486 HB THR A 540 1.933 17.960 -24.973 1.00 0.00 AP1 ATOM 8487 OG1 THR A 540 0.978 19.669 -25.597 1.00 0.00 AP1 O ATOM 8488 HG1 THR A 540 0.397 19.032 -26.020 1.00 0.00 AP1 ATOM 8489 CG2 THR A 540 2.863 19.687 -24.039 1.00 0.00 AP1 C ATOM 8490 HG21 THR A 540 3.770 19.159 -23.673 1.00 0.00 AP1 ATOM 8491 HG22 THR A 540 3.030 20.755 -24.294 1.00 0.00 AP1 ATOM 8492 HG23 THR A 540 2.155 19.643 -23.184 1.00 0.00 AP1 ATOM 8493 C THR A 540 4.238 18.117 -26.322 1.00 0.00 AP1 C ATOM 8494 O THR A 540 4.223 16.989 -26.806 1.00 0.00 AP1 O ATOM 8495 N LYS A 541 5.252 18.570 -25.565 1.00 0.00 AP1 N ATOM 8496 HN LYS A 541 5.147 19.412 -25.041 1.00 0.00 AP1 ATOM 8497 CA LYS A 541 6.513 17.891 -25.436 1.00 0.00 AP1 C ATOM 8498 HA LYS A 541 6.632 17.015 -26.056 1.00 0.00 AP1 ATOM 8499 CB LYS A 541 7.691 18.813 -25.816 1.00 0.00 AP1 C ATOM 8500 HB1 LYS A 541 7.598 19.801 -25.317 1.00 0.00 AP1 ATOM 8501 HB2 LYS A 541 8.671 18.340 -25.589 1.00 0.00 AP1 ATOM 8502 CG LYS A 541 7.785 19.092 -27.309 1.00 0.00 AP1 ATOM 8503 HG1 LYS A 541 8.132 18.213 -27.894 1.00 0.00 AP1 ATOM 8504 HG2 LYS A 541 6.807 19.440 -27.703 1.00 0.00 AP1 ATOM 8505 CD LYS A 541 8.869 20.130 -27.610 1.00 0.00 AP1 ATOM 8506 HD1 LYS A 541 8.557 21.139 -27.263 1.00 0.00 AP1 ATOM 8507 HD2 LYS A 541 9.815 19.826 -27.114 1.00 0.00 AP1 ATOM 8508 CE LYS A 541 9.191 20.147 -29.094 1.00 0.00 AP1 ATOM 8509 HE1 LYS A 541 9.659 19.201 -29.441 1.00 0.00 AP1 ATOM 8510 HE2 LYS A 541 8.237 20.309 -29.641 1.00 0.00 AP1 ATOM 8511 NZ LYS A 541 10.126 21.192 -29.497 1.00 0.00 AP1 ATOM 8512 HZ1 LYS A 541 10.551 21.012 -30.429 1.00 0.00 AP1 ATOM 8513 HZ2 LYS A 541 9.667 22.125 -29.484 1.00 0.00 AP1 ATOM 8514 HZ3 LYS A 541 10.880 21.178 -28.782 1.00 0.00 AP1 ATOM 8515 C LYS A 541 6.514 17.300 -24.011 1.00 0.00 AP1 C ATOM 8516 O LYS A 541 6.047 17.907 -23.098 1.00 0.00 AP1 O ATOM 8517 N GLU A 542 7.264 16.154 -23.827 1.00 0.00 AP1 N ATOM 8518 HN GLU A 542 7.627 15.680 -24.625 1.00 0.00 AP1 ATOM 8519 CA GLU A 542 7.814 15.511 -22.616 1.00 0.00 AP1 C ATOM 8520 HA GLU A 542 6.954 15.129 -22.085 1.00 0.00 AP1 ATOM 8521 CB GLU A 542 8.649 14.341 -23.077 1.00 0.00 AP1 C ATOM 8522 HB1 GLU A 542 9.348 14.677 -23.873 1.00 0.00 AP1 ATOM 8523 HB2 GLU A 542 9.219 13.902 -22.231 1.00 0.00 AP1 ATOM 8524 CG GLU A 542 7.784 13.223 -23.714 1.00 0.00 AP1 C ATOM 8525 HG1 GLU A 542 7.145 12.826 -22.896 1.00 0.00 AP1 ATOM 8526 HG2 GLU A 542 7.147 13.650 -24.518 1.00 0.00 AP1 ATOM 8527 CD GLU A 542 8.631 12.082 -24.308 1.00 0.00 AP1 C ATOM 8528 OE1 GLU A 542 7.983 11.083 -24.702 1.00 0.00 AP1 O ATOM 8529 OE2 GLU A 542 9.882 12.124 -24.382 1.00 0.00 AP1 O ATOM 8530 C GLU A 542 8.639 16.474 -21.784 1.00 0.00 AP1 C ATOM 8531 O GLU A 542 8.442 16.610 -20.608 1.00 0.00 AP1 O ATOM 8532 N GLN A 543 9.544 17.163 -22.415 1.00 0.00 AP1 N ATOM 8533 HN GLN A 543 9.692 16.934 -23.375 1.00 0.00 AP1 ATOM 8534 CA GLN A 543 10.239 18.299 -21.903 1.00 0.00 AP1 C ATOM 8535 HA GLN A 543 10.022 18.449 -20.855 1.00 0.00 AP1 ATOM 8536 CB GLN A 543 11.844 18.224 -22.077 1.00 0.00 AP1 C ATOM 8537 HB1 GLN A 543 12.074 18.364 -23.155 1.00 0.00 AP1 ATOM 8538 HB2 GLN A 543 12.264 19.108 -21.552 1.00 0.00 AP1 ATOM 8539 CG GLN A 543 12.437 16.918 -21.611 1.00 0.00 AP1 C ATOM 8540 HG1 GLN A 543 12.048 16.118 -22.278 1.00 0.00 AP1 ATOM 8541 HG2 GLN A 543 13.540 16.894 -21.743 1.00 0.00 AP1 ATOM 8542 CD GLN A 543 11.877 16.409 -20.266 1.00 0.00 AP1 C ATOM 8543 OE1 GLN A 543 11.592 17.265 -19.371 1.00 0.00 AP1 O ATOM 8544 NE2 GLN A 543 11.784 15.099 -19.929 1.00 0.00 AP1 N ATOM 8545 HE21 GLN A 543 11.575 14.909 -18.970 1.00 0.00 AP1 ATOM 8546 HE22 GLN A 543 12.046 14.394 -20.589 1.00 0.00 AP1 ATOM 8547 C GLN A 543 9.821 19.663 -22.462 1.00 0.00 AP1 C ATOM 8548 O GLN A 543 9.940 19.877 -23.656 1.00 0.00 AP1 O ATOM 8549 N LEU A 544 9.434 20.581 -21.559 1.00 0.00 AP1 N ATOM 8550 HN LEU A 544 9.230 20.302 -20.624 1.00 0.00 AP1 ATOM 8551 CA LEU A 544 9.305 22.000 -21.916 1.00 0.00 AP1 C ATOM 8552 HA LEU A 544 9.906 22.119 -22.805 1.00 0.00 AP1 ATOM 8553 CB LEU A 544 7.869 22.261 -22.362 1.00 0.00 AP1 C ATOM 8554 HB1 LEU A 544 7.722 23.205 -22.930 1.00 0.00 AP1 ATOM 8555 HB2 LEU A 544 7.711 21.396 -23.040 1.00 0.00 AP1 ATOM 8556 CG LEU A 544 6.868 22.178 -21.205 1.00 0.00 AP1 C ATOM 8557 HG LEU A 544 7.284 21.543 -20.393 1.00 0.00 AP1 ATOM 8558 CD1 LEU A 544 6.533 23.611 -20.732 1.00 0.00 AP1 C ATOM 8559 HD11 LEU A 544 7.435 24.253 -20.823 1.00 0.00 AP1 ATOM 8560 HD12 LEU A 544 5.757 24.037 -21.403 1.00 0.00 AP1 ATOM 8561 HD13 LEU A 544 6.329 23.569 -19.641 1.00 0.00 AP1 ATOM 8562 CD2 LEU A 544 5.589 21.457 -21.727 1.00 0.00 AP1 C ATOM 8563 HD21 LEU A 544 5.151 22.245 -22.377 1.00 0.00 AP1 ATOM 8564 HD22 LEU A 544 5.881 20.483 -22.174 1.00 0.00 AP1 ATOM 8565 HD23 LEU A 544 4.914 21.254 -20.868 1.00 0.00 AP1 ATOM 8566 C LEU A 544 9.840 22.836 -20.740 1.00 0.00 AP1 C ATOM 8567 O LEU A 544 9.883 22.266 -19.646 1.00 0.00 AP1 O ATOM 8568 N LYS A 545 10.137 24.099 -20.863 1.00 0.00 AP1 N ATOM 8569 HN LYS A 545 9.859 24.506 -21.730 1.00 0.00 AP1 ATOM 8570 CA LYS A 545 10.615 24.902 -19.699 1.00 0.00 AP1 C ATOM 8571 HA LYS A 545 10.224 24.435 -18.807 1.00 0.00 AP1 ATOM 8572 CB LYS A 545 12.177 24.883 -19.655 1.00 0.00 AP1 C ATOM 8573 HB1 LYS A 545 12.420 23.814 -19.477 1.00 0.00 AP1 ATOM 8574 HB2 LYS A 545 12.374 25.146 -20.716 1.00 0.00 AP1 ATOM 8575 CG LYS A 545 12.932 25.737 -18.584 1.00 0.00 AP1 ATOM 8576 HG1 LYS A 545 12.460 26.728 -18.409 1.00 0.00 AP1 ATOM 8577 HG2 LYS A 545 12.809 25.163 -17.641 1.00 0.00 AP1 ATOM 8578 CD LYS A 545 14.381 25.936 -18.858 1.00 0.00 AP1 ATOM 8579 HD1 LYS A 545 14.750 24.913 -19.086 1.00 0.00 AP1 ATOM 8580 HD2 LYS A 545 14.477 26.467 -19.830 1.00 0.00 AP1 ATOM 8581 CE LYS A 545 15.193 26.434 -17.627 1.00 0.00 AP1 ATOM 8582 HE1 LYS A 545 14.850 25.919 -16.705 1.00 0.00 AP1 ATOM 8583 HE2 LYS A 545 16.259 26.249 -17.880 1.00 0.00 AP1 ATOM 8584 NZ LYS A 545 14.943 27.863 -17.260 1.00 0.00 AP1 ATOM 8585 HZ1 LYS A 545 13.956 28.080 -17.012 1.00 0.00 AP1 ATOM 8586 HZ2 LYS A 545 15.589 28.078 -16.474 1.00 0.00 AP1 ATOM 8587 HZ3 LYS A 545 15.170 28.558 -17.999 1.00 0.00 AP1 ATOM 8588 C LYS A 545 10.029 26.190 -19.511 1.00 0.00 AP1 C ATOM 8589 O LYS A 545 9.723 26.616 -18.344 1.00 0.00 AP1 O ATOM 8590 N ALA A 546 9.733 26.991 -20.542 1.00 0.00 AP1 N ATOM 8591 HN ALA A 546 9.890 26.764 -21.500 1.00 0.00 AP1 ATOM 8592 CA ALA A 546 9.201 28.294 -20.385 1.00 0.00 AP1 C ATOM 8593 HA ALA A 546 9.953 28.817 -19.814 1.00 0.00 AP1 ATOM 8594 CB ALA A 546 9.039 28.813 -21.790 1.00 0.00 AP1 C ATOM 8595 HB1 ALA A 546 8.753 29.881 -21.897 1.00 0.00 AP1 ATOM 8596 HB2 ALA A 546 9.985 28.611 -22.337 1.00 0.00 AP1 ATOM 8597 HB3 ALA A 546 8.202 28.301 -22.310 1.00 0.00 AP1 ATOM 8598 C ALA A 546 7.945 28.540 -19.642 1.00 0.00 AP1 C ATOM 8599 O ALA A 546 7.843 29.355 -18.773 1.00 0.00 AP1 O ATOM 8600 N VAL A 547 6.890 27.803 -19.995 1.00 0.00 AP1 N ATOM 8601 HN VAL A 547 6.912 27.082 -20.683 1.00 0.00 AP1 ATOM 8602 CA VAL A 547 5.562 28.097 -19.429 1.00 0.00 AP1 C ATOM 8603 HA VAL A 547 5.346 29.131 -19.654 1.00 0.00 AP1 ATOM 8604 CB VAL A 547 4.434 27.238 -19.983 1.00 0.00 AP1 C ATOM 8605 HB VAL A 547 4.481 26.150 -19.761 1.00 0.00 AP1 ATOM 8606 CG1 VAL A 547 3.069 27.783 -19.395 1.00 0.00 AP1 C ATOM 8607 HG11 VAL A 547 2.980 28.874 -19.587 1.00 0.00 AP1 ATOM 8608 HG12 VAL A 547 2.194 27.260 -19.836 1.00 0.00 AP1 ATOM 8609 HG13 VAL A 547 3.100 27.577 -18.304 1.00 0.00 AP1 ATOM 8610 CG2 VAL A 547 4.477 27.257 -21.561 1.00 0.00 AP1 C ATOM 8611 HG21 VAL A 547 3.471 26.943 -21.912 1.00 0.00 AP1 ATOM 8612 HG22 VAL A 547 4.721 28.309 -21.820 1.00 0.00 AP1 ATOM 8613 HG23 VAL A 547 5.312 26.575 -21.830 1.00 0.00 AP1 ATOM 8614 C VAL A 547 5.618 27.957 -17.934 1.00 0.00 AP1 C ATOM 8615 O VAL A 547 4.992 28.781 -17.223 1.00 0.00 AP1 O ATOM 8616 N MET A 548 6.378 26.955 -17.465 1.00 0.00 AP1 N ATOM 8617 HN MET A 548 6.947 26.546 -18.175 1.00 0.00 AP1 ATOM 8618 CA MET A 548 6.545 26.679 -16.069 1.00 0.00 AP1 C ATOM 8619 HA MET A 548 5.570 26.720 -15.607 1.00 0.00 AP1 ATOM 8620 CB MET A 548 7.066 25.195 -15.805 1.00 0.00 AP1 C ATOM 8621 HB1 MET A 548 8.038 25.185 -16.344 1.00 0.00 AP1 ATOM 8622 HB2 MET A 548 7.265 25.027 -14.725 1.00 0.00 AP1 ATOM 8623 CG MET A 548 6.243 23.947 -16.342 1.00 0.00 AP1 C ATOM 8624 HG1 MET A 548 6.282 23.930 -17.452 1.00 0.00 AP1 ATOM 8625 HG2 MET A 548 6.763 23.078 -15.886 1.00 0.00 AP1 ATOM 8626 SD MET A 548 4.525 23.888 -15.808 1.00 0.00 AP1 S ATOM 8627 CE MET A 548 3.978 22.499 -16.802 1.00 0.00 AP1 C ATOM 8628 HE1 MET A 548 2.978 22.315 -16.354 1.00 0.00 AP1 ATOM 8629 HE2 MET A 548 3.935 22.751 -17.883 1.00 0.00 AP1 ATOM 8630 HE3 MET A 548 4.516 21.562 -16.540 1.00 0.00 AP1 ATOM 8631 C MET A 548 7.432 27.681 -15.317 1.00 0.00 AP1 C ATOM 8632 O MET A 548 7.187 27.921 -14.115 1.00 0.00 AP1 O ATOM 8633 N ASP A 549 8.545 28.257 -15.888 1.00 0.00 AP1 N ATOM 8634 HN ASP A 549 9.061 27.815 -16.618 1.00 0.00 AP1 ATOM 8635 CA ASP A 549 9.117 29.415 -15.258 1.00 0.00 AP1 C ATOM 8636 HA ASP A 549 9.317 29.186 -14.222 1.00 0.00 AP1 ATOM 8637 CB ASP A 549 10.491 29.709 -15.891 1.00 0.00 AP1 C ATOM 8638 HB1 ASP A 549 10.350 29.621 -16.989 1.00 0.00 AP1 ATOM 8639 HB2 ASP A 549 10.991 30.638 -15.542 1.00 0.00 AP1 ATOM 8640 CG ASP A 549 11.389 28.518 -15.580 1.00 0.00 AP1 C ATOM 8641 OD1 ASP A 549 11.077 27.563 -14.804 1.00 0.00 AP1 O ATOM 8642 OD2 ASP A 549 12.459 28.471 -16.261 1.00 0.00 AP1 O ATOM 8643 C ASP A 549 8.222 30.650 -15.241 1.00 0.00 AP1 C ATOM 8644 O ASP A 549 8.176 31.372 -14.245 1.00 0.00 AP1 O ATOM 8645 N ASP A 550 7.548 30.951 -16.317 1.00 0.00 AP1 N ATOM 8646 HN ASP A 550 7.983 30.552 -17.120 1.00 0.00 AP1 ATOM 8647 CA ASP A 550 6.550 32.043 -16.332 1.00 0.00 AP1 C ATOM 8648 HA ASP A 550 7.104 32.915 -16.017 1.00 0.00 AP1 ATOM 8649 CB ASP A 550 6.152 32.209 -17.824 1.00 0.00 AP1 C ATOM 8650 HB1 ASP A 550 6.091 31.208 -18.300 1.00 0.00 AP1 ATOM 8651 HB2 ASP A 550 5.138 32.660 -17.873 1.00 0.00 AP1 ATOM 8652 CG ASP A 550 7.148 32.999 -18.612 1.00 0.00 AP1 C ATOM 8653 OD1 ASP A 550 6.924 33.215 -19.841 1.00 0.00 AP1 O ATOM 8654 OD2 ASP A 550 8.068 33.591 -17.981 1.00 0.00 AP1 O ATOM 8655 C ASP A 550 5.400 31.855 -15.345 1.00 0.00 AP1 C ATOM 8656 O ASP A 550 4.843 32.798 -14.813 1.00 0.00 AP1 O ATOM 8657 N PHE A 551 4.991 30.603 -15.051 1.00 0.00 AP1 N ATOM 8658 HN PHE A 551 5.353 29.872 -15.624 1.00 0.00 AP1 ATOM 8659 CA PHE A 551 4.098 30.232 -13.882 1.00 0.00 AP1 C ATOM 8660 HA PHE A 551 3.293 30.952 -13.910 1.00 0.00 AP1 ATOM 8661 CB PHE A 551 3.774 28.735 -14.128 1.00 0.00 AP1 C ATOM 8662 HB1 PHE A 551 3.209 28.697 -15.084 1.00 0.00 AP1 ATOM 8663 HB2 PHE A 551 4.689 28.153 -14.367 1.00 0.00 AP1 ATOM 8664 CG PHE A 551 2.911 28.128 -13.039 1.00 0.00 AP1 C ATOM 8665 CD1 PHE A 551 3.086 26.767 -12.732 1.00 0.00 AP1 C ATOM 8666 HD1 PHE A 551 3.671 26.089 -13.335 1.00 0.00 AP1 ATOM 8667 CE1 PHE A 551 2.490 26.153 -11.587 1.00 0.00 AP1 C ATOM 8668 HE1 PHE A 551 2.769 25.134 -11.360 1.00 0.00 AP1 ATOM 8669 CZ PHE A 551 1.684 26.945 -10.774 1.00 0.00 AP1 C ATOM 8670 HZ PHE A 551 1.267 26.522 -9.872 1.00 0.00 AP1 ATOM 8671 CD2 PHE A 551 2.052 28.902 -12.199 1.00 0.00 AP1 C ATOM 8672 HD2 PHE A 551 1.845 29.950 -12.358 1.00 0.00 AP1 ATOM 8673 CE2 PHE A 551 1.452 28.293 -11.080 1.00 0.00 AP1 C ATOM 8674 HE2 PHE A 551 0.815 28.913 -10.466 1.00 0.00 AP1 ATOM 8675 C PHE A 551 4.812 30.523 -12.471 1.00 0.00 AP1 C ATOM 8676 O PHE A 551 4.236 30.991 -11.566 1.00 0.00 AP1 O ATOM 8677 N ALA A 552 6.156 30.217 -12.410 1.00 0.00 AP1 N ATOM 8678 HN ALA A 552 6.444 29.780 -13.258 1.00 0.00 AP1 ATOM 8679 CA ALA A 552 6.923 30.297 -11.154 1.00 0.00 AP1 C ATOM 8680 HA ALA A 552 6.324 29.810 -10.399 1.00 0.00 AP1 ATOM 8681 CB ALA A 552 8.232 29.536 -11.294 1.00 0.00 AP1 C ATOM 8682 HB1 ALA A 552 8.944 30.048 -11.977 1.00 0.00 AP1 ATOM 8683 HB2 ALA A 552 8.674 29.390 -10.284 1.00 0.00 AP1 ATOM 8684 HB3 ALA A 552 8.118 28.519 -11.726 1.00 0.00 AP1 ATOM 8685 C ALA A 552 7.045 31.727 -10.719 1.00 0.00 AP1 C ATOM 8686 O ALA A 552 6.855 32.054 -9.529 1.00 0.00 AP1 O ATOM 8687 N ALA A 553 7.289 32.684 -11.739 1.00 0.00 AP1 N ATOM 8688 HN ALA A 553 7.352 32.412 -12.696 1.00 0.00 AP1 ATOM 8689 CA ALA A 553 7.405 34.088 -11.463 1.00 0.00 AP1 C ATOM 8690 HA ALA A 553 8.135 34.196 -10.675 1.00 0.00 AP1 ATOM 8691 CB ALA A 553 7.946 34.849 -12.746 1.00 0.00 AP1 C ATOM 8692 HB1 ALA A 553 8.941 34.410 -12.975 1.00 0.00 AP1 ATOM 8693 HB2 ALA A 553 7.365 34.500 -13.626 1.00 0.00 AP1 ATOM 8694 HB3 ALA A 553 8.036 35.953 -12.652 1.00 0.00 AP1 ATOM 8695 C ALA A 553 5.991 34.691 -10.946 1.00 0.00 AP1 C ATOM 8696 O ALA A 553 6.015 35.618 -10.178 1.00 0.00 AP1 O ATOM 8697 N PHE A 554 4.817 34.175 -11.470 1.00 0.00 AP1 N ATOM 8698 HN PHE A 554 4.942 33.477 -12.171 1.00 0.00 AP1 ATOM 8699 CA PHE A 554 3.514 34.387 -10.934 1.00 0.00 AP1 C ATOM 8700 HA PHE A 554 3.399 35.459 -10.981 1.00 0.00 AP1 ATOM 8701 CB PHE A 554 2.476 33.685 -11.850 1.00 0.00 AP1 C ATOM 8702 HB1 PHE A 554 2.403 34.421 -12.678 1.00 0.00 AP1 ATOM 8703 HB2 PHE A 554 2.846 32.697 -12.201 1.00 0.00 AP1 ATOM 8704 CG PHE A 554 1.022 33.508 -11.456 1.00 0.00 AP1 C ATOM 8705 CD1 PHE A 554 0.534 32.296 -10.935 1.00 0.00 AP1 C ATOM 8706 HD1 PHE A 554 1.292 31.568 -10.686 1.00 0.00 AP1 ATOM 8707 CE1 PHE A 554 -0.823 32.127 -10.745 1.00 0.00 AP1 C ATOM 8708 HE1 PHE A 554 -1.278 31.178 -10.505 1.00 0.00 AP1 ATOM 8709 CZ PHE A 554 -1.696 33.266 -10.968 1.00 0.00 AP1 C ATOM 8710 HZ PHE A 554 -2.760 33.096 -10.905 1.00 0.00 AP1 ATOM 8711 CD2 PHE A 554 0.129 34.677 -11.620 1.00 0.00 AP1 C ATOM 8712 HD2 PHE A 554 0.447 35.560 -12.155 1.00 0.00 AP1 ATOM 8713 CE2 PHE A 554 -1.281 34.533 -11.396 1.00 0.00 AP1 C ATOM 8714 HE2 PHE A 554 -2.016 35.292 -11.620 1.00 0.00 AP1 ATOM 8715 C PHE A 554 3.408 34.106 -9.440 1.00 0.00 AP1 C ATOM 8716 O PHE A 554 3.106 35.016 -8.662 1.00 0.00 AP1 O ATOM 8717 N VAL A 555 3.686 32.868 -9.004 1.00 0.00 AP1 N ATOM 8718 HN VAL A 555 3.993 32.208 -9.685 1.00 0.00 AP1 ATOM 8719 CA VAL A 555 3.622 32.445 -7.593 1.00 0.00 AP1 C ATOM 8720 HA VAL A 555 2.577 32.594 -7.363 1.00 0.00 AP1 ATOM 8721 CB VAL A 555 4.020 30.915 -7.391 1.00 0.00 AP1 C ATOM 8722 HB VAL A 555 5.071 30.710 -7.690 1.00 0.00 AP1 ATOM 8723 CG1 VAL A 555 3.760 30.524 -5.964 1.00 0.00 AP1 C ATOM 8724 HG11 VAL A 555 4.010 29.443 -5.909 1.00 0.00 AP1 ATOM 8725 HG12 VAL A 555 4.387 30.963 -5.158 1.00 0.00 AP1 ATOM 8726 HG13 VAL A 555 2.706 30.776 -5.719 1.00 0.00 AP1 ATOM 8727 CG2 VAL A 555 3.135 30.049 -8.375 1.00 0.00 AP1 C ATOM 8728 HG21 VAL A 555 3.253 28.967 -8.150 1.00 0.00 AP1 ATOM 8729 HG22 VAL A 555 2.064 30.342 -8.330 1.00 0.00 AP1 ATOM 8730 HG23 VAL A 555 3.462 30.237 -9.420 1.00 0.00 AP1 ATOM 8731 C VAL A 555 4.392 33.318 -6.641 1.00 0.00 AP1 C ATOM 8732 O VAL A 555 3.862 33.862 -5.656 1.00 0.00 AP1 O ATOM 8733 N GLU A 556 5.651 33.643 -7.072 1.00 0.00 AP1 N ATOM 8734 HN GLU A 556 6.087 33.091 -7.778 1.00 0.00 AP1 ATOM 8735 CA GLU A 556 6.560 34.489 -6.341 1.00 0.00 AP1 C ATOM 8736 HA GLU A 556 6.776 34.091 -5.360 1.00 0.00 AP1 ATOM 8737 CB GLU A 556 7.924 34.506 -7.134 1.00 0.00 AP1 C ATOM 8738 HB1 GLU A 556 7.707 34.800 -8.183 1.00 0.00 AP1 ATOM 8739 HB2 GLU A 556 8.515 35.404 -6.853 1.00 0.00 AP1 ATOM 8740 CG GLU A 556 8.782 33.189 -7.094 1.00 0.00 AP1 C ATOM 8741 HG1 GLU A 556 8.272 32.364 -7.636 1.00 0.00 AP1 ATOM 8742 HG2 GLU A 556 9.779 33.362 -7.555 1.00 0.00 AP1 ATOM 8743 CD GLU A 556 9.169 32.562 -5.789 1.00 0.00 AP1 C ATOM 8744 OE1 GLU A 556 9.548 31.339 -5.776 1.00 0.00 AP1 O ATOM 8745 OE2 GLU A 556 9.003 33.104 -4.699 1.00 0.00 AP1 O ATOM 8746 C GLU A 556 6.010 35.907 -6.187 1.00 0.00 AP1 C ATOM 8747 O GLU A 556 6.162 36.443 -5.054 1.00 0.00 AP1 O ATOM 8748 N LYS A 557 5.350 36.545 -7.194 1.00 0.00 AP1 N ATOM 8749 HN LYS A 557 5.250 36.179 -8.116 1.00 0.00 AP1 ATOM 8750 CA LYS A 557 4.763 37.876 -7.037 1.00 0.00 AP1 C ATOM 8751 HA LYS A 557 5.461 38.494 -6.491 1.00 0.00 AP1 ATOM 8752 CB LYS A 557 4.397 38.396 -8.505 1.00 0.00 AP1 C ATOM 8753 HB1 LYS A 557 5.394 38.537 -8.975 1.00 0.00 AP1 ATOM 8754 HB2 LYS A 557 3.891 37.572 -9.052 1.00 0.00 AP1 ATOM 8755 CG LYS A 557 3.610 39.763 -8.464 1.00 0.00 AP1 C ATOM 8756 HG1 LYS A 557 3.190 39.965 -9.472 1.00 0.00 AP1 ATOM 8757 HG2 LYS A 557 2.670 39.588 -7.897 1.00 0.00 AP1 ATOM 8758 CD LYS A 557 4.474 40.945 -7.963 1.00 0.00 AP1 C ATOM 8759 HD1 LYS A 557 3.959 41.923 -7.854 1.00 0.00 AP1 ATOM 8760 HD2 LYS A 557 4.799 40.607 -6.956 1.00 0.00 AP1 ATOM 8761 CE LYS A 557 5.742 41.239 -8.716 1.00 0.00 AP1 C ATOM 8762 HE1 LYS A 557 6.276 42.054 -8.183 1.00 0.00 AP1 ATOM 8763 HE2 LYS A 557 6.411 40.352 -8.709 1.00 0.00 AP1 ATOM 8764 NZ LYS A 557 5.527 41.568 -10.095 1.00 0.00 AP1 N ATOM 8765 HZ1 LYS A 557 5.121 40.747 -10.587 1.00 0.00 AP1 ATOM 8766 HZ2 LYS A 557 4.964 42.435 -10.204 1.00 0.00 AP1 ATOM 8767 HZ3 LYS A 557 6.408 41.730 -10.624 1.00 0.00 AP1 ATOM 8768 C LYS A 557 3.507 37.797 -6.186 1.00 0.00 AP1 C ATOM 8769 O LYS A 557 3.170 38.718 -5.344 1.00 0.00 AP1 O ATOM 8770 N CYS A 558 2.673 36.630 -6.291 1.00 0.00 AP1 N ATOM 8771 HN CYS A 558 2.790 35.956 -7.017 1.00 0.00 AP1 ATOM 8772 CA CYS A 558 1.371 36.376 -5.622 1.00 0.00 AP1 C ATOM 8773 HA CYS A 558 0.757 37.242 -5.822 1.00 0.00 AP1 ATOM 8774 CB CYS A 558 0.510 35.178 -6.014 1.00 0.00 AP1 ATOM 8775 HB1 CYS A 558 1.081 34.241 -5.842 1.00 0.00 AP1 ATOM 8776 HB2 CYS A 558 -0.291 35.201 -5.245 1.00 0.00 AP1 ATOM 8777 SG CYS A 558 -0.146 35.215 -7.681 1.00 0.00 AP1 ATOM 8778 C CYS A 558 1.637 36.298 -4.179 1.00 0.00 AP1 C ATOM 8779 O CYS A 558 0.834 36.785 -3.377 1.00 0.00 AP1 O ATOM 8780 N CYS A 559 2.730 35.654 -3.742 1.00 0.00 AP1 N ATOM 8781 HN CYS A 559 3.378 35.301 -4.411 1.00 0.00 AP1 ATOM 8782 CA CYS A 559 3.016 35.409 -2.368 1.00 0.00 AP1 C ATOM 8783 HA CYS A 559 2.088 35.430 -1.815 1.00 0.00 AP1 ATOM 8784 CB CYS A 559 3.756 34.008 -2.113 1.00 0.00 AP1 ATOM 8785 HB1 CYS A 559 4.772 34.139 -2.543 1.00 0.00 AP1 ATOM 8786 HB2 CYS A 559 3.921 33.883 -1.021 1.00 0.00 AP1 ATOM 8787 SG CYS A 559 2.829 32.676 -2.824 1.00 0.00 AP1 ATOM 8788 C CYS A 559 3.905 36.464 -1.728 1.00 0.00 AP1 C ATOM 8789 O CYS A 559 4.336 36.346 -0.553 1.00 0.00 AP1 O ATOM 8790 N LYS A 560 4.197 37.625 -2.402 1.00 0.00 AP1 N ATOM 8791 HN LYS A 560 3.771 37.717 -3.299 1.00 0.00 AP1 ATOM 8792 CA LYS A 560 4.939 38.701 -1.883 1.00 0.00 AP1 C ATOM 8793 HA LYS A 560 5.793 38.281 -1.371 1.00 0.00 AP1 ATOM 8794 CB LYS A 560 5.559 39.347 -3.142 1.00 0.00 AP1 C ATOM 8795 HB1 LYS A 560 5.861 38.478 -3.766 1.00 0.00 AP1 ATOM 8796 HB2 LYS A 560 4.820 39.948 -3.714 1.00 0.00 AP1 ATOM 8797 CG LYS A 560 6.768 40.221 -2.822 1.00 0.00 AP1 ATOM 8798 HG1 LYS A 560 6.301 41.163 -2.463 1.00 0.00 AP1 ATOM 8799 HG2 LYS A 560 7.397 39.798 -2.010 1.00 0.00 AP1 ATOM 8800 CD LYS A 560 7.637 40.512 -4.024 1.00 0.00 AP1 ATOM 8801 HD1 LYS A 560 8.057 39.540 -4.360 1.00 0.00 AP1 ATOM 8802 HD2 LYS A 560 7.096 41.008 -4.857 1.00 0.00 AP1 ATOM 8803 CE LYS A 560 8.855 41.445 -3.761 1.00 0.00 AP1 ATOM 8804 HE1 LYS A 560 9.490 41.039 -2.944 1.00 0.00 AP1 ATOM 8805 HE2 LYS A 560 9.564 41.599 -4.602 1.00 0.00 AP1 ATOM 8806 NZ LYS A 560 8.522 42.825 -3.373 1.00 0.00 AP1 ATOM 8807 HZ1 LYS A 560 7.987 43.281 -4.140 1.00 0.00 AP1 ATOM 8808 HZ2 LYS A 560 7.956 42.869 -2.502 1.00 0.00 AP1 ATOM 8809 HZ3 LYS A 560 9.434 43.271 -3.145 1.00 0.00 AP1 ATOM 8810 C LYS A 560 4.142 39.719 -0.990 1.00 0.00 AP1 C ATOM 8811 O LYS A 560 3.015 40.058 -1.219 1.00 0.00 AP1 O ATOM 8812 N ALA A 561 4.668 40.150 0.194 1.00 0.00 AP1 N ATOM 8813 HN ALA A 561 5.547 39.932 0.612 1.00 0.00 AP1 ATOM 8814 CA ALA A 561 3.904 41.030 1.099 1.00 0.00 AP1 C ATOM 8815 HA ALA A 561 2.986 40.510 1.330 1.00 0.00 AP1 ATOM 8816 CB ALA A 561 4.783 41.239 2.343 1.00 0.00 AP1 C ATOM 8817 HB1 ALA A 561 5.701 41.721 1.943 1.00 0.00 AP1 ATOM 8818 HB2 ALA A 561 4.383 41.928 3.118 1.00 0.00 AP1 ATOM 8819 HB3 ALA A 561 4.925 40.218 2.756 1.00 0.00 AP1 ATOM 8820 C ALA A 561 3.632 42.452 0.566 1.00 0.00 AP1 C ATOM 8821 O ALA A 561 2.550 43.041 0.754 1.00 0.00 AP1 O ATOM 8822 N ASP A 562 4.649 43.098 -0.045 1.00 0.00 AP1 N ATOM 8823 HN ASP A 562 5.505 42.638 -0.266 1.00 0.00 AP1 ATOM 8824 CA ASP A 562 4.667 44.453 -0.363 1.00 0.00 AP1 C ATOM 8825 HA ASP A 562 3.855 44.864 0.219 1.00 0.00 AP1 ATOM 8826 CB ASP A 562 6.051 45.100 -0.064 1.00 0.00 AP1 C ATOM 8827 HB1 ASP A 562 6.150 46.188 -0.261 1.00 0.00 AP1 ATOM 8828 HB2 ASP A 562 6.271 45.033 1.023 1.00 0.00 AP1 ATOM 8829 CG ASP A 562 7.232 44.510 -0.744 1.00 0.00 AP1 ATOM 8830 OD1 ASP A 562 7.100 43.301 -1.208 1.00 0.00 AP1 ATOM 8831 OD2 ASP A 562 8.337 45.144 -0.750 1.00 0.00 AP1 ATOM 8832 C ASP A 562 4.312 44.627 -1.860 1.00 0.00 AP1 C ATOM 8833 O ASP A 562 3.935 45.726 -2.309 1.00 0.00 AP1 O ATOM 8834 N ASP A 563 4.105 43.496 -2.543 1.00 0.00 AP1 N ATOM 8835 HN ASP A 563 4.493 42.651 -2.185 1.00 0.00 AP1 ATOM 8836 CA ASP A 563 3.599 43.526 -3.892 1.00 0.00 AP1 C ATOM 8837 HA ASP A 563 3.323 44.525 -4.194 1.00 0.00 AP1 ATOM 8838 CB ASP A 563 4.655 43.141 -4.989 1.00 0.00 AP1 C ATOM 8839 HB1 ASP A 563 4.924 42.104 -4.695 1.00 0.00 AP1 ATOM 8840 HB2 ASP A 563 4.246 43.026 -6.016 1.00 0.00 AP1 ATOM 8841 CG ASP A 563 5.970 44.011 -5.048 1.00 0.00 AP1 C ATOM 8842 OD1 ASP A 563 5.903 45.214 -4.626 1.00 0.00 AP1 O ATOM 8843 OD2 ASP A 563 7.023 43.567 -5.466 1.00 0.00 AP1 O ATOM 8844 C ASP A 563 2.357 42.685 -4.106 1.00 0.00 AP1 C ATOM 8845 O ASP A 563 1.867 42.436 -5.200 1.00 0.00 AP1 O ATOM 8846 N LYS A 564 1.741 42.250 -3.063 1.00 0.00 AP1 N ATOM 8847 HN LYS A 564 2.209 42.426 -2.201 1.00 0.00 AP1 ATOM 8848 CA LYS A 564 0.369 41.771 -2.924 1.00 0.00 AP1 C ATOM 8849 HA LYS A 564 0.341 40.715 -3.147 1.00 0.00 AP1 ATOM 8850 CB LYS A 564 -0.129 41.695 -1.481 1.00 0.00 AP1 C ATOM 8851 HB1 LYS A 564 -1.158 41.287 -1.573 1.00 0.00 AP1 ATOM 8852 HB2 LYS A 564 0.496 41.094 -0.786 1.00 0.00 AP1 ATOM 8853 CG LYS A 564 -0.326 43.111 -0.815 1.00 0.00 AP1 ATOM 8854 HG1 LYS A 564 0.660 43.586 -1.004 1.00 0.00 AP1 ATOM 8855 HG2 LYS A 564 -1.104 43.693 -1.354 1.00 0.00 AP1 ATOM 8856 CD LYS A 564 -0.639 43.098 0.680 1.00 0.00 AP1 ATOM 8857 HD1 LYS A 564 -1.669 42.724 0.864 1.00 0.00 AP1 ATOM 8858 HD2 LYS A 564 0.079 42.445 1.221 1.00 0.00 AP1 ATOM 8859 CE LYS A 564 -0.614 44.487 1.390 1.00 0.00 AP1 ATOM 8860 HE1 LYS A 564 -1.458 45.078 0.973 1.00 0.00 AP1 ATOM 8861 HE2 LYS A 564 -0.733 44.290 2.477 1.00 0.00 AP1 ATOM 8862 NZ LYS A 564 0.690 45.132 1.209 1.00 0.00 AP1 ATOM 8863 HZ1 LYS A 564 0.976 45.831 1.924 1.00 0.00 AP1 ATOM 8864 HZ2 LYS A 564 1.347 44.343 1.377 1.00 0.00 AP1 ATOM 8865 HZ3 LYS A 564 0.978 45.596 0.324 1.00 0.00 AP1 ATOM 8866 C LYS A 564 -0.674 42.286 -3.883 1.00 0.00 AP1 C ATOM 8867 O LYS A 564 -0.830 43.430 -4.207 1.00 0.00 AP1 O ATOM 8868 N GLU A 565 -1.502 41.332 -4.409 1.00 0.00 AP1 N ATOM 8869 HN GLU A 565 -1.193 40.404 -4.215 1.00 0.00 AP1 ATOM 8870 CA GLU A 565 -2.505 41.575 -5.459 1.00 0.00 AP1 C ATOM 8871 HA GLU A 565 -2.867 40.603 -5.763 1.00 0.00 AP1 ATOM 8872 CB GLU A 565 -3.881 42.203 -4.925 1.00 0.00 AP1 C ATOM 8873 HB1 GLU A 565 -3.621 43.193 -4.493 1.00 0.00 AP1 ATOM 8874 HB2 GLU A 565 -4.601 42.370 -5.755 1.00 0.00 AP1 ATOM 8875 CG GLU A 565 -4.665 41.238 -3.975 1.00 0.00 AP1 ATOM 8876 HG1 GLU A 565 -5.054 40.354 -4.523 1.00 0.00 AP1 ATOM 8877 HG2 GLU A 565 -4.075 40.837 -3.123 1.00 0.00 AP1 ATOM 8878 CD GLU A 565 -5.802 41.998 -3.388 1.00 0.00 AP1 ATOM 8879 OE1 GLU A 565 -6.693 42.428 -4.152 1.00 0.00 AP1 ATOM 8880 OE2 GLU A 565 -5.710 42.225 -2.161 1.00 0.00 AP1 ATOM 8881 C GLU A 565 -2.088 42.231 -6.734 1.00 0.00 AP1 C ATOM 8882 O GLU A 565 -2.981 42.705 -7.488 1.00 0.00 AP1 O ATOM 8883 N THR A 566 -0.837 42.201 -7.136 1.00 0.00 AP1 N ATOM 8884 HN THR A 566 -0.029 41.863 -6.658 1.00 0.00 AP1 ATOM 8885 CA THR A 566 -0.421 42.622 -8.479 1.00 0.00 AP1 C ATOM 8886 HA THR A 566 -1.199 43.173 -8.986 1.00 0.00 AP1 ATOM 8887 CB THR A 566 0.660 43.715 -8.554 1.00 0.00 AP1 C ATOM 8888 HB THR A 566 1.069 43.903 -9.569 1.00 0.00 AP1 ATOM 8889 OG1 THR A 566 1.746 43.332 -7.728 1.00 0.00 AP1 O ATOM 8890 HG1 THR A 566 1.518 42.949 -6.878 1.00 0.00 AP1 ATOM 8891 CG2 THR A 566 0.091 45.031 -8.005 1.00 0.00 AP1 C ATOM 8892 HG21 THR A 566 -0.812 45.305 -8.591 1.00 0.00 AP1 ATOM 8893 HG22 THR A 566 -0.236 45.003 -6.943 1.00 0.00 AP1 ATOM 8894 HG23 THR A 566 0.826 45.856 -8.119 1.00 0.00 AP1 ATOM 8895 C THR A 566 0.019 41.488 -9.354 1.00 0.00 AP1 C ATOM 8896 O THR A 566 0.347 41.730 -10.540 1.00 0.00 AP1 O ATOM 8897 N CYS A 567 0.061 40.192 -8.905 1.00 0.00 AP1 N ATOM 8898 HN CYS A 567 0.103 40.036 -7.921 1.00 0.00 AP1 ATOM 8899 CA CYS A 567 0.363 39.099 -9.852 1.00 0.00 AP1 C ATOM 8900 HA CYS A 567 1.264 39.458 -10.328 1.00 0.00 AP1 ATOM 8901 CB CYS A 567 0.642 37.864 -8.946 1.00 0.00 AP1 ATOM 8902 HB1 CYS A 567 1.144 37.037 -9.493 1.00 0.00 AP1 ATOM 8903 HB2 CYS A 567 1.307 38.122 -8.095 1.00 0.00 AP1 ATOM 8904 SG CYS A 567 -0.854 37.140 -8.123 1.00 0.00 AP1 ATOM 8905 C CYS A 567 -0.666 38.784 -10.889 1.00 0.00 AP1 C ATOM 8906 O CYS A 567 -0.508 38.329 -11.991 1.00 0.00 AP1 O ATOM 8907 N PHE A 568 -1.917 39.253 -10.666 1.00 0.00 AP1 N ATOM 8908 HN PHE A 568 -2.201 39.731 -9.838 1.00 0.00 AP1 ATOM 8909 CA PHE A 568 -2.955 39.172 -11.649 1.00 0.00 AP1 C ATOM 8910 HA PHE A 568 -2.995 38.154 -12.009 1.00 0.00 AP1 ATOM 8911 CB PHE A 568 -4.372 39.226 -11.037 1.00 0.00 AP1 C ATOM 8912 HB1 PHE A 568 -4.722 40.281 -11.035 1.00 0.00 AP1 ATOM 8913 HB2 PHE A 568 -5.218 38.705 -11.533 1.00 0.00 AP1 ATOM 8914 CG PHE A 568 -4.408 38.573 -9.631 1.00 0.00 AP1 C ATOM 8915 CD1 PHE A 568 -4.606 39.269 -8.406 1.00 0.00 AP1 C ATOM 8916 HD1 PHE A 568 -4.514 40.344 -8.446 1.00 0.00 AP1 ATOM 8917 CE1 PHE A 568 -4.677 38.537 -7.247 1.00 0.00 AP1 C ATOM 8918 HE1 PHE A 568 -4.740 39.080 -6.315 1.00 0.00 AP1 ATOM 8919 CZ PHE A 568 -4.404 37.178 -7.248 1.00 0.00 AP1 C ATOM 8920 HZ PHE A 568 -4.118 36.664 -6.342 1.00 0.00 AP1 ATOM 8921 CD2 PHE A 568 -4.445 37.132 -9.642 1.00 0.00 AP1 C ATOM 8922 HD2 PHE A 568 -4.431 36.516 -10.529 1.00 0.00 AP1 ATOM 8923 CE2 PHE A 568 -4.285 36.466 -8.454 1.00 0.00 AP1 C ATOM 8924 HE2 PHE A 568 -3.734 35.538 -8.489 1.00 0.00 AP1 ATOM 8925 C PHE A 568 -2.872 40.019 -12.919 1.00 0.00 AP1 C ATOM 8926 O PHE A 568 -3.128 39.505 -14.046 1.00 0.00 AP1 O ATOM 8927 N ALA A 569 -2.402 41.251 -12.742 1.00 0.00 AP1 N ATOM 8928 HN ALA A 569 -2.220 41.593 -11.823 1.00 0.00 AP1 ATOM 8929 CA ALA A 569 -2.150 42.204 -13.781 1.00 0.00 AP1 C ATOM 8930 HA ALA A 569 -2.736 41.949 -14.652 1.00 0.00 AP1 ATOM 8931 CB ALA A 569 -2.367 43.639 -13.422 1.00 0.00 AP1 C ATOM 8932 HB1 ALA A 569 -1.637 44.065 -12.700 1.00 0.00 AP1 ATOM 8933 HB2 ALA A 569 -2.458 44.241 -14.351 1.00 0.00 AP1 ATOM 8934 HB3 ALA A 569 -3.283 43.729 -12.800 1.00 0.00 AP1 ATOM 8935 C ALA A 569 -0.735 42.130 -14.285 1.00 0.00 AP1 C ATOM 8936 O ALA A 569 -0.490 42.360 -15.473 1.00 0.00 AP1 O ATOM 8937 N GLU A 570 0.269 41.618 -13.469 1.00 0.00 AP1 N ATOM 8938 HN GLU A 570 0.091 41.397 -12.513 1.00 0.00 AP1 ATOM 8939 CA GLU A 570 1.643 41.673 -13.925 1.00 0.00 AP1 C ATOM 8940 HA GLU A 570 1.792 42.460 -14.649 1.00 0.00 AP1 ATOM 8941 CB GLU A 570 2.591 42.242 -12.725 1.00 0.00 AP1 C ATOM 8942 HB1 GLU A 570 2.432 41.726 -11.754 1.00 0.00 AP1 ATOM 8943 HB2 GLU A 570 3.621 41.993 -13.061 1.00 0.00 AP1 ATOM 8944 CG GLU A 570 2.329 43.765 -12.468 1.00 0.00 AP1 ATOM 8945 HG1 GLU A 570 2.113 44.310 -13.411 1.00 0.00 AP1 ATOM 8946 HG2 GLU A 570 1.393 43.902 -11.884 1.00 0.00 AP1 ATOM 8947 CD GLU A 570 3.485 44.462 -11.718 1.00 0.00 AP1 ATOM 8948 OE1 GLU A 570 4.012 43.709 -10.808 1.00 0.00 AP1 ATOM 8949 OE2 GLU A 570 3.867 45.600 -11.937 1.00 0.00 AP1 ATOM 8950 C GLU A 570 2.025 40.327 -14.502 1.00 0.00 AP1 C ATOM 8951 O GLU A 570 1.879 40.100 -15.712 1.00 0.00 AP1 O ATOM 8952 N GLU A 571 2.471 39.402 -13.643 1.00 0.00 AP1 N ATOM 8953 HN GLU A 571 2.866 39.677 -12.769 1.00 0.00 AP1 ATOM 8954 CA GLU A 571 2.929 38.140 -14.199 1.00 0.00 AP1 C ATOM 8955 HA GLU A 571 3.617 38.340 -15.007 1.00 0.00 AP1 ATOM 8956 CB GLU A 571 3.681 37.199 -13.231 1.00 0.00 AP1 C ATOM 8957 HB1 GLU A 571 3.176 37.008 -12.260 1.00 0.00 AP1 ATOM 8958 HB2 GLU A 571 3.811 36.196 -13.691 1.00 0.00 AP1 ATOM 8959 CG GLU A 571 5.094 37.670 -12.882 1.00 0.00 AP1 C ATOM 8960 HG1 GLU A 571 5.646 36.874 -12.337 1.00 0.00 AP1 ATOM 8961 HG2 GLU A 571 5.611 37.941 -13.827 1.00 0.00 AP1 ATOM 8962 CD GLU A 571 5.164 38.799 -11.877 1.00 0.00 AP1 C ATOM 8963 OE1 GLU A 571 4.230 39.459 -11.424 1.00 0.00 AP1 O ATOM 8964 OE2 GLU A 571 6.344 39.103 -11.560 1.00 0.00 AP1 O ATOM 8965 C GLU A 571 1.780 37.288 -14.802 1.00 0.00 AP1 C ATOM 8966 O GLU A 571 2.059 36.434 -15.628 1.00 0.00 AP1 O ATOM 8967 N GLY A 572 0.583 37.293 -14.157 1.00 0.00 AP1 N ATOM 8968 HN GLY A 572 0.494 37.885 -13.360 1.00 0.00 AP1 ATOM 8969 CA GLY A 572 -0.619 36.494 -14.504 1.00 0.00 AP1 C ATOM 8970 HA1 GLY A 572 -1.381 36.933 -13.877 1.00 0.00 AP1 ATOM 8971 HA2 GLY A 572 -0.423 35.438 -14.396 1.00 0.00 AP1 ATOM 8972 C GLY A 572 -1.004 36.683 -15.907 1.00 0.00 AP1 C ATOM 8973 O GLY A 572 -1.330 35.769 -16.602 1.00 0.00 AP1 O ATOM 8974 N LYS A 573 -1.023 37.951 -16.381 1.00 0.00 AP1 N ATOM 8975 HN LYS A 573 -0.684 38.644 -15.750 1.00 0.00 AP1 ATOM 8976 CA LYS A 573 -1.338 38.433 -17.722 1.00 0.00 AP1 C ATOM 8977 HA LYS A 573 -2.346 38.132 -17.965 1.00 0.00 AP1 ATOM 8978 CB LYS A 573 -1.218 39.946 -17.784 1.00 0.00 AP1 C ATOM 8979 HB1 LYS A 573 -1.501 40.441 -16.830 1.00 0.00 AP1 ATOM 8980 HB2 LYS A 573 -0.153 40.255 -17.718 1.00 0.00 AP1 ATOM 8981 CG LYS A 573 -1.902 40.766 -18.928 1.00 0.00 AP1 ATOM 8982 HG1 LYS A 573 -1.778 41.866 -18.839 1.00 0.00 AP1 ATOM 8983 HG2 LYS A 573 -1.410 40.534 -19.896 1.00 0.00 AP1 ATOM 8984 CD LYS A 573 -3.391 40.388 -18.934 1.00 0.00 AP1 ATOM 8985 HD1 LYS A 573 -3.591 39.301 -19.052 1.00 0.00 AP1 ATOM 8986 HD2 LYS A 573 -3.678 40.634 -17.889 1.00 0.00 AP1 ATOM 8987 CE LYS A 573 -4.176 41.202 -19.960 1.00 0.00 AP1 ATOM 8988 HE1 LYS A 573 -5.226 40.895 -19.767 1.00 0.00 AP1 ATOM 8989 HE2 LYS A 573 -4.018 42.295 -19.838 1.00 0.00 AP1 ATOM 8990 NZ LYS A 573 -4.042 40.830 -21.361 1.00 0.00 AP1 ATOM 8991 HZ1 LYS A 573 -4.982 40.457 -21.604 1.00 0.00 AP1 ATOM 8992 HZ2 LYS A 573 -3.726 41.652 -21.915 1.00 0.00 AP1 ATOM 8993 HZ3 LYS A 573 -3.386 40.033 -21.487 1.00 0.00 AP1 ATOM 8994 C LYS A 573 -0.433 37.898 -18.754 1.00 0.00 AP1 C ATOM 8995 O LYS A 573 -0.864 37.444 -19.841 1.00 0.00 AP1 O ATOM 8996 N LYS A 574 0.859 37.888 -18.364 1.00 0.00 AP1 N ATOM 8997 HN LYS A 574 1.122 38.594 -17.712 1.00 0.00 AP1 ATOM 8998 CA LYS A 574 1.854 37.130 -19.058 1.00 0.00 AP1 C ATOM 8999 HA LYS A 574 1.618 37.349 -20.089 1.00 0.00 AP1 ATOM 9000 CB LYS A 574 3.365 37.627 -18.710 1.00 0.00 AP1 C ATOM 9001 HB1 LYS A 574 3.365 38.049 -17.682 1.00 0.00 AP1 ATOM 9002 HB2 LYS A 574 4.144 36.837 -18.771 1.00 0.00 AP1 ATOM 9003 CG LYS A 574 3.800 38.922 -19.419 1.00 0.00 AP1 ATOM 9004 HG1 LYS A 574 3.047 39.689 -19.135 1.00 0.00 AP1 ATOM 9005 HG2 LYS A 574 4.743 39.270 -18.947 1.00 0.00 AP1 ATOM 9006 CD LYS A 574 4.038 38.734 -20.956 1.00 0.00 AP1 ATOM 9007 HD1 LYS A 574 4.669 37.830 -21.092 1.00 0.00 AP1 ATOM 9008 HD2 LYS A 574 3.190 38.469 -21.623 1.00 0.00 AP1 ATOM 9009 CE LYS A 574 4.764 40.012 -21.513 1.00 0.00 AP1 ATOM 9010 HE1 LYS A 574 3.852 40.637 -21.621 1.00 0.00 AP1 ATOM 9011 HE2 LYS A 574 5.560 40.519 -20.926 1.00 0.00 AP1 ATOM 9012 NZ LYS A 574 5.281 39.695 -22.919 1.00 0.00 AP1 ATOM 9013 HZ1 LYS A 574 4.703 38.983 -23.410 1.00 0.00 AP1 ATOM 9014 HZ2 LYS A 574 5.403 40.602 -23.413 1.00 0.00 AP1 ATOM 9015 HZ3 LYS A 574 6.241 39.303 -22.837 1.00 0.00 AP1 ATOM 9016 C LYS A 574 1.732 35.582 -19.071 1.00 0.00 AP1 C ATOM 9017 O LYS A 574 2.010 34.907 -20.044 1.00 0.00 AP1 O ATOM 9018 N LEU A 575 1.277 34.992 -17.936 1.00 0.00 AP1 N ATOM 9019 HN LEU A 575 1.050 35.575 -17.160 1.00 0.00 AP1 ATOM 9020 CA LEU A 575 1.032 33.652 -17.714 1.00 0.00 AP1 C ATOM 9021 HA LEU A 575 1.813 33.028 -18.122 1.00 0.00 AP1 ATOM 9022 CB LEU A 575 0.680 33.330 -16.186 1.00 0.00 AP1 C ATOM 9023 HB1 LEU A 575 1.534 33.661 -15.557 1.00 0.00 AP1 ATOM 9024 HB2 LEU A 575 -0.131 33.993 -15.815 1.00 0.00 AP1 ATOM 9025 CG LEU A 575 0.351 31.886 -15.874 1.00 0.00 AP1 ATOM 9026 HG LEU A 575 -0.636 31.558 -16.264 1.00 0.00 AP1 ATOM 9027 CD1 LEU A 575 1.402 30.872 -16.366 1.00 0.00 AP1 ATOM 9028 HD11 LEU A 575 1.556 30.879 -17.466 1.00 0.00 AP1 ATOM 9029 HD12 LEU A 575 2.395 31.057 -15.904 1.00 0.00 AP1 ATOM 9030 HD13 LEU A 575 1.066 29.863 -16.043 1.00 0.00 AP1 ATOM 9031 CD2 LEU A 575 0.176 31.698 -14.305 1.00 0.00 AP1 ATOM 9032 HD21 LEU A 575 1.128 31.898 -13.768 1.00 0.00 AP1 ATOM 9033 HD22 LEU A 575 -0.600 32.422 -13.975 1.00 0.00 AP1 ATOM 9034 HD23 LEU A 575 -0.261 30.702 -14.077 1.00 0.00 AP1 ATOM 9035 C LEU A 575 -0.148 33.165 -18.584 1.00 0.00 AP1 C ATOM 9036 O LEU A 575 -0.111 32.086 -19.105 1.00 0.00 AP1 O ATOM 9037 N VAL A 576 -1.244 33.943 -18.732 1.00 0.00 AP1 N ATOM 9038 HN VAL A 576 -1.327 34.724 -18.119 1.00 0.00 AP1 ATOM 9039 CA VAL A 576 -2.316 33.784 -19.704 1.00 0.00 AP1 C ATOM 9040 HA VAL A 576 -2.860 32.868 -19.527 1.00 0.00 AP1 ATOM 9041 CB VAL A 576 -3.281 34.846 -19.461 1.00 0.00 AP1 C ATOM 9042 HB VAL A 576 -2.673 35.771 -19.368 1.00 0.00 AP1 ATOM 9043 CG1 VAL A 576 -4.236 35.212 -20.608 1.00 0.00 AP1 C ATOM 9044 HG11 VAL A 576 -4.856 36.112 -20.405 1.00 0.00 AP1 ATOM 9045 HG12 VAL A 576 -3.607 35.514 -21.473 1.00 0.00 AP1 ATOM 9046 HG13 VAL A 576 -4.893 34.350 -20.852 1.00 0.00 AP1 ATOM 9047 CG2 VAL A 576 -4.050 34.370 -18.143 1.00 0.00 AP1 C ATOM 9048 HG21 VAL A 576 -4.798 33.611 -18.455 1.00 0.00 AP1 ATOM 9049 HG22 VAL A 576 -3.350 34.092 -17.326 1.00 0.00 AP1 ATOM 9050 HG23 VAL A 576 -4.623 35.279 -17.862 1.00 0.00 AP1 ATOM 9051 C VAL A 576 -1.729 33.774 -21.145 1.00 0.00 AP1 C ATOM 9052 O VAL A 576 -2.094 32.923 -21.945 1.00 0.00 AP1 O ATOM 9053 N ALA A 577 -0.770 34.662 -21.492 1.00 0.00 AP1 N ATOM 9054 HN ALA A 577 -0.495 35.403 -20.884 1.00 0.00 AP1 ATOM 9055 CA ALA A 577 -0.130 34.614 -22.830 1.00 0.00 AP1 C ATOM 9056 HA ALA A 577 -0.998 34.539 -23.468 1.00 0.00 AP1 ATOM 9057 CB ALA A 577 0.757 35.769 -23.125 1.00 0.00 AP1 C ATOM 9058 HB1 ALA A 577 0.078 36.637 -23.269 1.00 0.00 AP1 ATOM 9059 HB2 ALA A 577 1.474 36.035 -22.319 1.00 0.00 AP1 ATOM 9060 HB3 ALA A 577 1.233 35.708 -24.127 1.00 0.00 AP1 ATOM 9061 C ALA A 577 0.681 33.425 -23.085 1.00 0.00 AP1 C ATOM 9062 O ALA A 577 0.696 32.926 -24.179 1.00 0.00 AP1 O ATOM 9063 N ALA A 578 1.359 32.881 -22.101 1.00 0.00 AP1 N ATOM 9064 HN ALA A 578 1.288 33.269 -21.185 1.00 0.00 AP1 ATOM 9065 CA ALA A 578 2.094 31.670 -22.130 1.00 0.00 AP1 C ATOM 9066 HA ALA A 578 2.705 31.754 -23.017 1.00 0.00 AP1 ATOM 9067 CB ALA A 578 2.976 31.573 -20.874 1.00 0.00 AP1 C ATOM 9068 HB1 ALA A 578 2.431 31.520 -19.908 1.00 0.00 AP1 ATOM 9069 HB2 ALA A 578 3.518 30.603 -20.873 1.00 0.00 AP1 ATOM 9070 HB3 ALA A 578 3.757 32.363 -20.855 1.00 0.00 AP1 ATOM 9071 C ALA A 578 1.202 30.448 -22.201 1.00 0.00 AP1 C ATOM 9072 O ALA A 578 1.435 29.487 -22.969 1.00 0.00 AP1 O ATOM 9073 N SER A 579 0.062 30.486 -21.352 1.00 0.00 AP1 N ATOM 9074 HN SER A 579 -0.022 31.242 -20.707 1.00 0.00 AP1 ATOM 9075 CA SER A 579 -0.904 29.349 -21.402 1.00 0.00 AP1 C ATOM 9076 HA SER A 579 -0.324 28.456 -21.584 1.00 0.00 AP1 ATOM 9077 CB SER A 579 -1.582 29.212 -20.058 1.00 0.00 AP1 C ATOM 9078 HB1 SER A 579 -2.382 28.441 -20.062 1.00 0.00 AP1 ATOM 9079 HB2 SER A 579 -0.848 28.934 -19.271 1.00 0.00 AP1 ATOM 9080 OG SER A 579 -2.256 30.388 -19.644 1.00 0.00 AP1 O ATOM 9081 HG1 SER A 579 -1.562 31.030 -19.477 1.00 0.00 AP1 ATOM 9082 C SER A 579 -1.882 29.291 -22.567 1.00 0.00 AP1 C ATOM 9083 O SER A 579 -2.369 28.197 -22.865 1.00 0.00 AP1 O ATOM 9084 N GLN A 580 -2.078 30.394 -23.287 1.00 0.00 AP1 N ATOM 9085 HN GLN A 580 -1.887 31.344 -23.056 1.00 0.00 AP1 ATOM 9086 CA GLN A 580 -2.745 30.359 -24.576 1.00 0.00 AP1 C ATOM 9087 HA GLN A 580 -3.571 29.666 -24.507 1.00 0.00 AP1 ATOM 9088 CB GLN A 580 -3.504 31.585 -24.965 1.00 0.00 AP1 C ATOM 9089 HB1 GLN A 580 -2.868 32.491 -25.058 1.00 0.00 AP1 ATOM 9090 HB2 GLN A 580 -3.936 31.433 -25.977 1.00 0.00 AP1 ATOM 9091 CG GLN A 580 -4.767 31.972 -24.096 1.00 0.00 AP1 ATOM 9092 HG1 GLN A 580 -4.683 33.049 -23.837 1.00 0.00 AP1 ATOM 9093 HG2 GLN A 580 -5.685 31.746 -24.680 1.00 0.00 AP1 ATOM 9094 CD GLN A 580 -4.973 31.178 -22.771 1.00 0.00 AP1 ATOM 9095 OE1 GLN A 580 -5.500 30.061 -22.805 1.00 0.00 AP1 ATOM 9096 NE2 GLN A 580 -4.514 31.738 -21.633 1.00 0.00 AP1 ATOM 9097 HE21 GLN A 580 -4.567 31.097 -20.867 1.00 0.00 AP1 ATOM 9098 HE22 GLN A 580 -3.859 32.487 -21.728 1.00 0.00 AP1 ATOM 9099 C GLN A 580 -1.829 29.811 -25.632 1.00 0.00 AP1 C ATOM 9100 O GLN A 580 -0.613 29.785 -25.672 1.00 0.00 AP1 O ATOM 9101 N ALA A 581 -2.466 29.360 -26.732 1.00 0.00 AP1 N ATOM 9102 HN ALA A 581 -3.462 29.363 -26.772 1.00 0.00 AP1 ATOM 9103 CA ALA A 581 -1.852 28.929 -27.977 1.00 0.00 AP1 C ATOM 9104 HA ALA A 581 -1.208 28.082 -27.790 1.00 0.00 AP1 ATOM 9105 CB ALA A 581 -2.913 28.332 -28.954 1.00 0.00 AP1 C ATOM 9106 HB1 ALA A 581 -2.336 27.828 -29.759 1.00 0.00 AP1 ATOM 9107 HB2 ALA A 581 -3.492 27.626 -28.320 1.00 0.00 AP1 ATOM 9108 HB3 ALA A 581 -3.614 29.062 -29.411 1.00 0.00 AP1 ATOM 9109 C ALA A 581 -0.980 29.914 -28.689 1.00 0.00 AP1 C ATOM 9110 O ALA A 581 -1.468 31.032 -28.757 1.00 0.00 AP1 O ATOM 9111 N ALA A 582 0.156 29.498 -29.201 1.00 0.00 AP1 N ATOM 9112 HN ALA A 582 0.414 28.541 -29.306 1.00 0.00 AP1 ATOM 9113 CA ALA A 582 1.109 30.336 -29.841 1.00 0.00 AP1 C ATOM 9114 HA ALA A 582 0.776 31.361 -29.910 1.00 0.00 AP1 ATOM 9115 CB ALA A 582 2.464 30.330 -28.998 1.00 0.00 AP1 C ATOM 9116 HB1 ALA A 582 2.892 29.311 -28.892 1.00 0.00 AP1 ATOM 9117 HB2 ALA A 582 3.263 30.947 -29.463 1.00 0.00 AP1 ATOM 9118 HB3 ALA A 582 2.253 30.792 -28.010 1.00 0.00 AP1 ATOM 9119 C ALA A 582 1.246 29.915 -31.359 1.00 0.00 AP1 C ATOM 9120 OT1 ALA A 582 0.264 30.099 -32.136 1.00 0.00 AP1 ATOM 9121 OT2 ALA A 582 2.319 29.359 -31.730 1.00 0.00 AP1 END If you find results from this site helpful for your research, please cite one of our papers:
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