ATOM 1 N GLY A 1 24.977 3.095 9.831 1.00 0.00 N ATOM 2 CA GLY A 1 24.878 2.777 8.380 1.00 0.00 C ATOM 3 C GLY A 1 25.055 1.299 8.096 1.00 0.00 C ATOM 4 O GLY A 1 25.965 0.906 7.364 1.00 0.00 O ATOM 5 H1 GLY A 1 24.245 2.579 10.361 1.00 0.87 H ATOM 6 H2 GLY A 1 24.845 4.115 9.983 1.00 0.87 H ATOM 7 H3 GLY A 1 25.912 2.819 10.194 1.00 0.87 H ATOM 8 HA2 GLY A 1 23.908 3.087 8.019 1.00 0.87 H ATOM 9 HA3 GLY A 1 25.640 3.328 7.849 1.00 0.87 H ATOM 10 N GLU A 2 24.183 0.477 8.673 1.00 0.00 N ATOM 11 CA GLU A 2 24.252 -0.967 8.476 1.00 0.00 C ATOM 12 C GLU A 2 22.874 -1.593 8.599 1.00 0.00 C ATOM 13 O GLU A 2 22.720 -2.814 8.619 1.00 0.00 O ATOM 14 CB GLU A 2 25.202 -1.589 9.494 1.00 0.00 C ATOM 15 CG GLU A 2 25.606 -3.019 9.169 1.00 0.00 C ATOM 16 CD GLU A 2 26.625 -3.573 10.146 1.00 0.00 C ATOM 17 OE1 GLU A 2 26.211 -4.107 11.197 1.00 0.00 O ATOM 18 OE2 GLU A 2 27.837 -3.475 9.860 1.00 0.00 O ATOM 19 H GLU A 2 23.480 0.849 9.244 1.00 0.87 H ATOM 20 HA GLU A 2 24.618 -1.143 7.486 1.00 0.87 H ATOM 21 HB2 GLU A 2 26.097 -0.987 9.551 1.00 0.87 H ATOM 22 HB3 GLU A 2 24.714 -1.586 10.457 1.00 0.87 H ATOM 23 HG2 GLU A 2 24.727 -3.644 9.198 1.00 0.87 H ATOM 24 HG3 GLU A 2 26.032 -3.042 8.177 1.00 0.87 H ATOM 25 N PHE A 3 21.882 -0.736 8.674 1.00 0.00 N ATOM 26 CA PHE A 3 20.502 -1.157 8.794 1.00 0.00 C ATOM 27 C PHE A 3 20.013 -1.787 7.494 1.00 0.00 C ATOM 28 O PHE A 3 20.305 -1.291 6.406 1.00 0.00 O ATOM 29 CB PHE A 3 19.617 0.033 9.162 1.00 0.00 C ATOM 30 CG PHE A 3 20.303 1.365 9.092 1.00 0.00 C ATOM 31 CD1 PHE A 3 21.123 1.780 10.125 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.123 2.200 8.003 1.00 0.00 C ATOM 33 CE1 PHE A 3 21.756 3.008 10.074 1.00 0.00 C ATOM 34 CE2 PHE A 3 20.753 3.428 7.944 1.00 0.00 C ATOM 35 CZ PHE A 3 21.570 3.833 8.982 1.00 0.00 C ATOM 36 H PHE A 3 22.086 0.211 8.648 1.00 0.87 H ATOM 37 HA PHE A 3 20.450 -1.888 9.584 1.00 0.87 H ATOM 38 HB2 PHE A 3 18.780 0.064 8.492 1.00 0.87 H ATOM 39 HB3 PHE A 3 19.266 -0.101 10.170 1.00 0.87 H ATOM 40 HD1 PHE A 3 21.268 1.129 10.975 1.00 0.87 H ATOM 41 HD2 PHE A 3 19.484 1.882 7.192 1.00 0.87 H ATOM 42 HE1 PHE A 3 22.393 3.322 10.888 1.00 0.87 H ATOM 43 HE2 PHE A 3 20.605 4.071 7.089 1.00 0.87 H ATOM 44 HZ PHE A 3 22.063 4.793 8.939 1.00 0.87 H ATOM 45 N MET A 4 19.268 -2.881 7.614 1.00 0.00 N ATOM 46 CA MET A 4 18.741 -3.571 6.445 1.00 0.00 C ATOM 47 C MET A 4 17.452 -2.914 5.973 1.00 0.00 C ATOM 48 O MET A 4 16.880 -2.077 6.673 1.00 0.00 O ATOM 49 CB MET A 4 18.478 -5.050 6.748 1.00 0.00 C ATOM 50 CG MET A 4 19.626 -5.766 7.448 1.00 0.00 C ATOM 51 SD MET A 4 19.854 -5.248 9.162 1.00 0.00 S ATOM 52 CE MET A 4 18.157 -5.177 9.732 1.00 0.00 C ATOM 53 H MET A 4 19.069 -3.229 8.503 1.00 0.87 H ATOM 54 HA MET A 4 19.477 -3.500 5.666 1.00 0.87 H ATOM 55 HB2 MET A 4 17.601 -5.124 7.372 1.00 0.87 H ATOM 56 HB3 MET A 4 18.283 -5.560 5.816 1.00 0.87 H ATOM 57 HG2 MET A 4 19.428 -6.826 7.436 1.00 0.87 H ATOM 58 HG3 MET A 4 20.539 -5.568 6.903 1.00 0.87 H ATOM 59 HE1 MET A 4 17.693 -6.144 9.604 1.00 0.87 H ATOM 60 HE2 MET A 4 17.618 -4.440 9.153 1.00 0.87 H ATOM 61 HE3 MET A 4 18.137 -4.900 10.775 1.00 0.87 H ATOM 62 N LEU A 5 16.997 -3.294 4.784 1.00 0.00 N ATOM 63 CA LEU A 5 15.772 -2.754 4.230 1.00 0.00 C ATOM 64 C LEU A 5 14.592 -3.117 5.113 1.00 0.00 C ATOM 65 O LEU A 5 14.737 -3.852 6.090 1.00 0.00 O ATOM 66 CB LEU A 5 15.575 -3.302 2.820 1.00 0.00 C ATOM 67 CG LEU A 5 14.865 -2.369 1.843 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.727 -1.146 1.575 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.550 -3.098 0.548 1.00 0.00 C ATOM 70 H LEU A 5 17.496 -3.954 4.262 1.00 0.87 H ATOM 71 HA LEU A 5 15.858 -1.678 4.191 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.546 -3.532 2.415 1.00 0.87 H ATOM 73 HB3 LEU A 5 15.013 -4.216 2.891 1.00 0.87 H ATOM 74 HG LEU A 5 13.936 -2.035 2.278 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.690 -1.462 1.202 1.00 0.87 H ATOM 76 HD12 LEU A 5 15.862 -0.593 2.493 1.00 0.87 H ATOM 77 HD13 LEU A 5 15.244 -0.517 0.840 1.00 0.87 H ATOM 78 HD21 LEU A 5 15.471 -3.387 0.063 1.00 0.87 H ATOM 79 HD22 LEU A 5 13.987 -2.447 -0.105 1.00 0.87 H ATOM 80 HD23 LEU A 5 13.966 -3.981 0.766 1.00 0.87 H ATOM 81 N THR A 6 13.428 -2.591 4.775 1.00 0.00 N ATOM 82 CA THR A 6 12.230 -2.852 5.552 1.00 0.00 C ATOM 83 C THR A 6 10.971 -2.618 4.718 1.00 0.00 C ATOM 84 O THR A 6 10.985 -1.856 3.758 1.00 0.00 O ATOM 85 CB THR A 6 12.202 -1.954 6.803 1.00 0.00 C ATOM 86 OG1 THR A 6 13.371 -2.188 7.597 1.00 0.00 O ATOM 87 CG2 THR A 6 10.961 -2.216 7.644 1.00 0.00 C ATOM 88 H THR A 6 13.376 -2.015 3.985 1.00 0.87 H ATOM 89 HA THR A 6 12.251 -3.880 5.873 1.00 0.87 H ATOM 90 HB THR A 6 12.198 -0.926 6.480 1.00 0.87 H ATOM 91 HG1 THR A 6 13.882 -1.378 7.660 1.00 0.87 H ATOM 92 HG21 THR A 6 10.108 -2.337 6.996 1.00 0.87 H ATOM 93 HG22 THR A 6 10.794 -1.380 8.308 1.00 0.87 H ATOM 94 HG23 THR A 6 11.102 -3.115 8.225 1.00 0.87 H ATOM 95 N THR A 7 9.887 -3.281 5.096 1.00 0.00 N ATOM 96 CA THR A 7 8.619 -3.148 4.391 1.00 0.00 C ATOM 97 C THR A 7 7.517 -2.718 5.344 1.00 0.00 C ATOM 98 O THR A 7 6.955 -3.545 6.060 1.00 0.00 O ATOM 99 CB THR A 7 8.187 -4.469 3.726 1.00 0.00 C ATOM 100 OG1 THR A 7 9.236 -4.961 2.884 1.00 0.00 O ATOM 101 CG2 THR A 7 6.914 -4.275 2.903 1.00 0.00 C ATOM 102 H THR A 7 9.936 -3.864 5.876 1.00 0.87 H ATOM 103 HA THR A 7 8.737 -2.398 3.621 1.00 0.87 H ATOM 104 HB THR A 7 7.985 -5.195 4.506 1.00 0.87 H ATOM 105 HG1 THR A 7 10.055 -4.507 3.095 1.00 0.87 H ATOM 106 HG21 THR A 7 7.092 -3.544 2.129 1.00 0.87 H ATOM 107 HG22 THR A 7 6.113 -3.931 3.546 1.00 0.87 H ATOM 108 HG23 THR A 7 6.630 -5.216 2.451 1.00 0.87 H ATOM 109 N LEU A 8 7.211 -1.431 5.365 1.00 0.00 N ATOM 110 CA LEU A 8 6.165 -0.932 6.217 1.00 0.00 C ATOM 111 C LEU A 8 4.873 -0.863 5.437 1.00 0.00 C ATOM 112 O LEU A 8 4.831 -0.321 4.340 1.00 0.00 O ATOM 113 CB LEU A 8 6.493 0.450 6.748 1.00 0.00 C ATOM 114 CG LEU A 8 5.267 1.195 7.235 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.432 1.639 8.675 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.961 2.362 6.319 1.00 0.00 C ATOM 117 H LEU A 8 7.685 -0.806 4.786 1.00 0.87 H ATOM 118 HA LEU A 8 6.045 -1.610 7.050 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.192 0.352 7.565 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.952 1.025 5.959 1.00 0.87 H ATOM 121 HG LEU A 8 4.430 0.519 7.195 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.512 0.766 9.311 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.572 2.220 8.969 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.325 2.238 8.769 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.757 1.995 5.325 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.809 3.030 6.289 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.096 2.892 6.689 1.00 0.87 H ATOM 128 N ILE A 9 3.826 -1.403 6.007 1.00 0.00 N ATOM 129 CA ILE A 9 2.537 -1.391 5.365 1.00 0.00 C ATOM 130 C ILE A 9 1.500 -0.757 6.283 1.00 0.00 C ATOM 131 O ILE A 9 1.652 -0.772 7.501 1.00 0.00 O ATOM 132 CB ILE A 9 2.103 -2.808 4.969 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.149 -3.470 4.071 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.765 -2.768 4.266 1.00 0.00 C ATOM 135 CD1 ILE A 9 2.702 -4.820 3.561 1.00 0.00 C ATOM 136 H ILE A 9 3.921 -1.828 6.883 1.00 0.87 H ATOM 137 HA ILE A 9 2.618 -0.795 4.467 1.00 0.87 H ATOM 138 HB ILE A 9 1.998 -3.393 5.868 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.344 -2.837 3.218 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.065 -3.608 4.629 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.058 -3.350 4.823 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.869 -3.181 3.272 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.422 -1.749 4.197 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.603 -4.787 2.487 1.00 0.87 H ATOM 145 HD12 ILE A 9 1.743 -5.062 4.005 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.428 -5.569 3.836 1.00 0.87 H ATOM 147 N TYR A 10 0.470 -0.171 5.691 1.00 0.00 N ATOM 148 CA TYR A 10 -0.587 0.480 6.460 1.00 0.00 C ATOM 149 C TYR A 10 -1.860 0.588 5.644 1.00 0.00 C ATOM 150 O TYR A 10 -1.871 0.318 4.444 1.00 0.00 O ATOM 151 CB TYR A 10 -0.161 1.885 6.912 1.00 0.00 C ATOM 152 CG TYR A 10 -0.020 2.884 5.784 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.132 3.540 5.269 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.223 3.176 5.242 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.010 4.458 4.247 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.354 4.094 4.220 1.00 0.00 C ATOM 157 CZ TYR A 10 0.235 4.733 3.725 1.00 0.00 C ATOM 158 OH TYR A 10 0.359 5.648 2.706 1.00 0.00 O ATOM 159 H TYR A 10 0.404 -0.201 4.715 1.00 0.87 H ATOM 160 HA TYR A 10 -0.782 -0.125 7.333 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.907 2.281 7.596 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.794 1.819 7.418 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.107 3.323 5.681 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.097 2.675 5.631 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.886 4.958 3.861 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.331 4.309 3.811 1.00 0.87 H ATOM 167 HH TYR A 10 -0.154 6.431 2.913 1.00 0.87 H ATOM 168 N ARG A 11 -2.933 0.983 6.309 1.00 0.00 N ATOM 169 CA ARG A 11 -4.210 1.166 5.642 1.00 0.00 C ATOM 170 C ARG A 11 -5.017 2.254 6.328 1.00 0.00 C ATOM 171 O ARG A 11 -5.135 2.286 7.554 1.00 0.00 O ATOM 172 CB ARG A 11 -5.002 -0.141 5.585 1.00 0.00 C ATOM 173 CG ARG A 11 -5.779 -0.462 6.848 1.00 0.00 C ATOM 174 CD ARG A 11 -6.518 -1.785 6.719 1.00 0.00 C ATOM 175 NE ARG A 11 -7.119 -2.202 7.982 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.847 -3.307 8.123 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.070 -4.095 7.079 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.353 -3.623 9.306 1.00 0.00 N ATOM 179 H ARG A 11 -2.863 1.153 7.273 1.00 0.87 H ATOM 180 HA ARG A 11 -4.002 1.486 4.633 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.706 -0.078 4.771 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.314 -0.953 5.396 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.096 -0.518 7.680 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.497 0.324 7.019 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.300 -1.673 5.980 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.822 -2.541 6.393 1.00 0.87 H ATOM 187 HE ARG A 11 -6.969 -1.633 8.766 1.00 0.87 H ATOM 188 HH11 ARG A 11 -7.690 -3.860 6.184 1.00 0.87 H ATOM 189 HH12 ARG A 11 -8.617 -4.924 7.187 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.187 -3.032 10.096 1.00 0.87 H ATOM 191 HH22 ARG A 11 -8.901 -4.453 9.410 1.00 0.87 H ATOM 192 N SER A 12 -5.561 3.151 5.524 1.00 0.00 N ATOM 193 CA SER A 12 -6.355 4.253 6.034 1.00 0.00 C ATOM 194 C SER A 12 -7.741 4.216 5.432 1.00 0.00 C ATOM 195 O SER A 12 -8.203 3.171 4.977 1.00 0.00 O ATOM 196 CB SER A 12 -5.693 5.589 5.697 1.00 0.00 C ATOM 197 OG SER A 12 -5.576 5.754 4.296 1.00 0.00 O ATOM 198 H SER A 12 -5.435 3.061 4.557 1.00 0.87 H ATOM 199 HA SER A 12 -6.426 4.150 7.105 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.288 6.399 6.098 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.712 5.619 6.131 1.00 0.87 H ATOM 202 HG SER A 12 -4.766 5.338 3.991 1.00 0.87 H ATOM 203 N GLN A 13 -8.402 5.359 5.432 1.00 0.00 N ATOM 204 CA GLN A 13 -9.725 5.458 4.857 1.00 0.00 C ATOM 205 C GLN A 13 -9.773 6.592 3.843 1.00 0.00 C ATOM 206 O GLN A 13 -8.874 6.744 3.015 1.00 0.00 O ATOM 207 CB GLN A 13 -10.779 5.664 5.940 1.00 0.00 C ATOM 208 CG GLN A 13 -10.756 4.615 7.022 1.00 0.00 C ATOM 209 CD GLN A 13 -12.124 4.028 7.303 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.256 2.839 7.592 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.150 4.868 7.243 1.00 0.00 N ATOM 212 H GLN A 13 -7.987 6.154 5.832 1.00 0.87 H ATOM 213 HA GLN A 13 -9.933 4.537 4.349 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.626 6.624 6.397 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.750 5.645 5.486 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.086 3.820 6.733 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.401 5.082 7.915 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.968 5.806 7.024 1.00 0.87 H ATOM 219 HE22 GLN A 13 -14.045 4.516 7.421 1.00 0.87 H ATOM 220 N VAL A 14 -10.832 7.371 3.916 1.00 0.00 N ATOM 221 CA VAL A 14 -11.037 8.494 3.018 1.00 0.00 C ATOM 222 C VAL A 14 -12.248 9.295 3.480 1.00 0.00 C ATOM 223 O VAL A 14 -12.841 8.980 4.508 1.00 0.00 O ATOM 224 CB VAL A 14 -11.273 8.000 1.579 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.717 7.561 1.414 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.900 9.068 0.559 1.00 0.00 C ATOM 227 H VAL A 14 -11.502 7.180 4.596 1.00 0.87 H ATOM 228 HA VAL A 14 -10.160 9.122 3.035 1.00 0.87 H ATOM 229 HB VAL A 14 -10.642 7.137 1.412 1.00 0.87 H ATOM 230 HG11 VAL A 14 -13.037 7.062 2.321 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.798 6.884 0.577 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.339 8.429 1.243 1.00 0.87 H ATOM 233 HG21 VAL A 14 -11.015 8.668 -0.438 1.00 0.87 H ATOM 234 HG22 VAL A 14 -9.873 9.366 0.708 1.00 0.87 H ATOM 235 HG23 VAL A 14 -11.545 9.924 0.679 1.00 0.87 H ATOM 236 N HIS A 15 -12.618 10.315 2.725 1.00 0.00 N ATOM 237 CA HIS A 15 -13.767 11.130 3.069 1.00 0.00 C ATOM 238 C HIS A 15 -15.005 10.676 2.300 1.00 0.00 C ATOM 239 O HIS A 15 -15.233 11.115 1.172 1.00 0.00 O ATOM 240 CB HIS A 15 -13.481 12.591 2.772 1.00 0.00 C ATOM 241 CG HIS A 15 -12.890 13.329 3.929 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.648 13.974 4.884 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.601 13.513 4.287 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.846 14.524 5.780 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.598 14.258 5.440 1.00 0.00 N ATOM 246 H HIS A 15 -12.109 10.529 1.919 1.00 0.87 H ATOM 247 HA HIS A 15 -13.944 11.021 4.123 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.786 12.647 1.955 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.399 13.077 2.492 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.626 14.021 4.903 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.735 13.139 3.763 1.00 0.87 H ATOM 252 HE1 HIS A 15 -13.159 15.090 6.644 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.812 14.445 5.994 1.00 0.87 H ATOM 254 N PRO A 16 -15.819 9.783 2.895 1.00 0.00 N ATOM 255 CA PRO A 16 -17.042 9.278 2.256 1.00 0.00 C ATOM 256 C PRO A 16 -17.975 10.399 1.834 1.00 0.00 C ATOM 257 O PRO A 16 -18.881 10.205 1.024 1.00 0.00 O ATOM 258 CB PRO A 16 -17.695 8.424 3.344 1.00 0.00 C ATOM 259 CG PRO A 16 -17.031 8.835 4.615 1.00 0.00 C ATOM 260 CD PRO A 16 -15.628 9.192 4.229 1.00 0.00 C ATOM 261 HA PRO A 16 -16.818 8.666 1.406 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.752 8.624 3.364 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.525 7.382 3.131 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.537 9.692 5.035 1.00 0.87 H ATOM 265 HG3 PRO A 16 -17.030 8.013 5.314 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.205 9.907 4.923 1.00 0.87 H ATOM 267 HD3 PRO A 16 -15.013 8.306 4.173 1.00 0.87 H ATOM 268 N ASP A 17 -17.737 11.570 2.393 1.00 0.00 N ATOM 269 CA ASP A 17 -18.545 12.746 2.095 1.00 0.00 C ATOM 270 C ASP A 17 -17.963 13.529 0.919 1.00 0.00 C ATOM 271 O ASP A 17 -18.694 14.192 0.184 1.00 0.00 O ATOM 272 CB ASP A 17 -18.638 13.642 3.329 1.00 0.00 C ATOM 273 CG ASP A 17 -19.568 14.822 3.119 1.00 0.00 C ATOM 274 OD1 ASP A 17 -20.792 14.653 3.303 1.00 0.00 O ATOM 275 OD2 ASP A 17 -19.072 15.914 2.770 1.00 0.00 O ATOM 276 H ASP A 17 -16.997 11.644 3.028 1.00 0.87 H ATOM 277 HA ASP A 17 -19.536 12.409 1.831 1.00 0.87 H ATOM 278 HB2 ASP A 17 -19.005 13.060 4.161 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.654 14.021 3.566 1.00 0.87 H ATOM 280 N ARG A 18 -16.646 13.447 0.748 1.00 0.00 N ATOM 281 CA ARG A 18 -15.969 14.150 -0.336 1.00 0.00 C ATOM 282 C ARG A 18 -15.998 13.316 -1.624 1.00 0.00 C ATOM 283 O ARG A 18 -16.416 12.158 -1.602 1.00 0.00 O ATOM 284 CB ARG A 18 -14.527 14.474 0.079 1.00 0.00 C ATOM 285 CG ARG A 18 -13.488 13.513 -0.466 1.00 0.00 C ATOM 286 CD ARG A 18 -12.083 13.992 -0.156 1.00 0.00 C ATOM 287 NE ARG A 18 -11.098 13.422 -1.071 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.453 14.131 -1.993 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.685 15.432 -2.116 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.578 13.541 -2.796 1.00 0.00 N ATOM 291 H ARG A 18 -16.115 12.903 1.368 1.00 0.87 H ATOM 292 HA ARG A 18 -16.500 15.074 -0.511 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.279 15.461 -0.275 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.465 14.464 1.157 1.00 0.87 H ATOM 295 HG2 ARG A 18 -13.637 12.541 -0.019 1.00 0.87 H ATOM 296 HG3 ARG A 18 -13.608 13.446 -1.534 1.00 0.87 H ATOM 297 HD2 ARG A 18 -12.060 15.068 -0.239 1.00 0.87 H ATOM 298 HD3 ARG A 18 -11.835 13.704 0.854 1.00 0.87 H ATOM 299 HE ARG A 18 -10.910 12.464 -0.996 1.00 0.87 H ATOM 300 HH11 ARG A 18 -11.345 15.880 -1.514 1.00 0.87 H ATOM 301 HH12 ARG A 18 -10.200 15.962 -2.810 1.00 0.87 H ATOM 302 HH21 ARG A 18 -9.401 12.561 -2.708 1.00 0.87 H ATOM 303 HH22 ARG A 18 -9.097 14.076 -3.490 1.00 0.87 H ATOM 304 N PRO A 19 -15.551 13.887 -2.767 1.00 0.00 N ATOM 305 CA PRO A 19 -15.538 13.182 -4.048 1.00 0.00 C ATOM 306 C PRO A 19 -14.339 12.237 -4.178 1.00 0.00 C ATOM 307 O PRO A 19 -13.500 12.170 -3.281 1.00 0.00 O ATOM 308 CB PRO A 19 -15.462 14.310 -5.090 1.00 0.00 C ATOM 309 CG PRO A 19 -15.375 15.598 -4.327 1.00 0.00 C ATOM 310 CD PRO A 19 -15.021 15.247 -2.911 1.00 0.00 C ATOM 311 HA PRO A 19 -16.446 12.620 -4.198 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.593 14.158 -5.708 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.347 14.282 -5.707 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.607 16.224 -4.756 1.00 0.87 H ATOM 315 HG3 PRO A 19 -16.329 16.104 -4.358 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.950 15.260 -2.775 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.499 15.925 -2.219 1.00 0.87 H ATOM 318 N PRO A 20 -14.242 11.491 -5.299 1.00 0.00 N ATOM 319 CA PRO A 20 -13.143 10.543 -5.528 1.00 0.00 C ATOM 320 C PRO A 20 -11.763 11.182 -5.393 1.00 0.00 C ATOM 321 O PRO A 20 -11.621 12.405 -5.439 1.00 0.00 O ATOM 322 CB PRO A 20 -13.372 10.068 -6.964 1.00 0.00 C ATOM 323 CG PRO A 20 -14.823 10.289 -7.213 1.00 0.00 C ATOM 324 CD PRO A 20 -15.189 11.514 -6.428 1.00 0.00 C ATOM 325 HA PRO A 20 -13.208 9.701 -4.861 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.762 10.650 -7.634 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.113 9.023 -7.046 1.00 0.87 H ATOM 328 HG2 PRO A 20 -14.994 10.452 -8.267 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.390 9.437 -6.866 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.052 12.402 -7.025 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.207 11.452 -6.075 1.00 0.87 H ATOM 332 N VAL A 21 -10.750 10.336 -5.226 1.00 0.00 N ATOM 333 CA VAL A 21 -9.373 10.789 -5.081 1.00 0.00 C ATOM 334 C VAL A 21 -8.665 10.857 -6.427 1.00 0.00 C ATOM 335 O VAL A 21 -9.000 10.121 -7.353 1.00 0.00 O ATOM 336 CB VAL A 21 -8.570 9.844 -4.171 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.112 10.237 -4.154 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.119 9.833 -2.759 1.00 0.00 C ATOM 339 H VAL A 21 -10.933 9.374 -5.199 1.00 0.87 H ATOM 340 HA VAL A 21 -9.374 11.766 -4.630 1.00 0.87 H ATOM 341 HB VAL A 21 -8.640 8.845 -4.569 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.657 9.970 -5.098 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.613 9.714 -3.351 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.026 11.299 -3.999 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.333 9.523 -2.083 1.00 0.87 H ATOM 346 HG22 VAL A 21 -9.947 9.141 -2.697 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.454 10.825 -2.491 1.00 0.87 H ATOM 348 N ASP A 22 -7.687 11.751 -6.525 1.00 0.00 N ATOM 349 CA ASP A 22 -6.904 11.887 -7.739 1.00 0.00 C ATOM 350 C ASP A 22 -5.805 10.843 -7.746 1.00 0.00 C ATOM 351 O ASP A 22 -4.629 11.161 -7.784 1.00 0.00 O ATOM 352 CB ASP A 22 -6.310 13.291 -7.853 1.00 0.00 C ATOM 353 CG ASP A 22 -7.376 14.362 -7.989 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.845 14.591 -9.124 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.742 14.969 -6.961 1.00 0.00 O ATOM 356 H ASP A 22 -7.488 12.332 -5.761 1.00 0.87 H ATOM 357 HA ASP A 22 -7.553 11.703 -8.575 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.726 13.501 -6.970 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.673 13.329 -8.720 1.00 0.87 H ATOM 360 N LEU A 23 -6.231 9.590 -7.704 1.00 0.00 N ATOM 361 CA LEU A 23 -5.354 8.425 -7.686 1.00 0.00 C ATOM 362 C LEU A 23 -4.341 8.406 -8.821 1.00 0.00 C ATOM 363 O LEU A 23 -3.624 7.429 -8.997 1.00 0.00 O ATOM 364 CB LEU A 23 -6.224 7.193 -7.751 1.00 0.00 C ATOM 365 CG LEU A 23 -7.393 7.220 -6.773 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.387 6.118 -7.086 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.881 7.078 -5.351 1.00 0.00 C ATOM 368 H LEU A 23 -7.191 9.435 -7.668 1.00 0.87 H ATOM 369 HA LEU A 23 -4.824 8.422 -6.750 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.608 7.111 -8.756 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.619 6.331 -7.536 1.00 0.87 H ATOM 372 HG LEU A 23 -7.901 8.177 -6.857 1.00 0.87 H ATOM 373 HD11 LEU A 23 -7.963 5.168 -6.800 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.601 6.114 -8.145 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.299 6.288 -6.534 1.00 0.87 H ATOM 376 HD21 LEU A 23 -5.992 7.680 -5.227 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.645 6.042 -5.155 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.641 7.410 -4.659 1.00 0.87 H ATOM 379 N ASP A 24 -4.322 9.450 -9.619 1.00 0.00 N ATOM 380 CA ASP A 24 -3.376 9.574 -10.687 1.00 0.00 C ATOM 381 C ASP A 24 -2.284 10.523 -10.249 1.00 0.00 C ATOM 382 O ASP A 24 -1.092 10.285 -10.437 1.00 0.00 O ATOM 383 CB ASP A 24 -4.083 10.141 -11.895 1.00 0.00 C ATOM 384 CG ASP A 24 -4.688 9.072 -12.784 1.00 0.00 C ATOM 385 OD1 ASP A 24 -5.844 8.673 -12.530 1.00 0.00 O ATOM 386 OD2 ASP A 24 -4.006 8.635 -13.735 1.00 0.00 O ATOM 387 H ASP A 24 -4.978 10.155 -9.507 1.00 0.87 H ATOM 388 HA ASP A 24 -2.962 8.612 -10.909 1.00 0.87 H ATOM 389 HB2 ASP A 24 -4.872 10.800 -11.558 1.00 0.87 H ATOM 390 HB3 ASP A 24 -3.380 10.704 -12.455 1.00 0.87 H ATOM 391 N ALA A 25 -2.746 11.606 -9.658 1.00 0.00 N ATOM 392 CA ALA A 25 -1.897 12.663 -9.152 1.00 0.00 C ATOM 393 C ALA A 25 -1.413 12.344 -7.739 1.00 0.00 C ATOM 394 O ALA A 25 -0.334 12.770 -7.318 1.00 0.00 O ATOM 395 CB ALA A 25 -2.690 13.957 -9.169 1.00 0.00 C ATOM 396 H ALA A 25 -3.715 11.692 -9.553 1.00 0.87 H ATOM 397 HA ALA A 25 -1.053 12.766 -9.812 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.746 13.728 -9.034 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.548 14.454 -10.118 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.354 14.600 -8.370 1.00 0.87 H ATOM 401 N LEU A 26 -2.224 11.567 -7.032 1.00 0.00 N ATOM 402 CA LEU A 26 -1.952 11.170 -5.662 1.00 0.00 C ATOM 403 C LEU A 26 -0.723 10.275 -5.598 1.00 0.00 C ATOM 404 O LEU A 26 0.124 10.417 -4.714 1.00 0.00 O ATOM 405 CB LEU A 26 -3.200 10.456 -5.111 1.00 0.00 C ATOM 406 CG LEU A 26 -2.972 9.336 -4.090 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.236 9.112 -3.284 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.576 8.040 -4.777 1.00 0.00 C ATOM 409 H LEU A 26 -3.031 11.227 -7.458 1.00 0.87 H ATOM 410 HA LEU A 26 -1.769 12.061 -5.081 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.827 11.202 -4.648 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.739 10.039 -5.950 1.00 0.87 H ATOM 413 HG LEU A 26 -2.181 9.620 -3.411 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.085 9.007 -3.958 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.398 9.954 -2.629 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.131 8.212 -2.697 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.111 7.956 -5.708 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.827 7.204 -4.142 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.515 8.041 -4.968 1.00 0.87 H ATOM 420 N VAL A 27 -0.640 9.356 -6.544 1.00 0.00 N ATOM 421 CA VAL A 27 0.474 8.425 -6.616 1.00 0.00 C ATOM 422 C VAL A 27 1.651 9.033 -7.376 1.00 0.00 C ATOM 423 O VAL A 27 2.808 8.719 -7.100 1.00 0.00 O ATOM 424 CB VAL A 27 0.046 7.102 -7.285 1.00 0.00 C ATOM 425 CG1 VAL A 27 -0.964 7.368 -8.385 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.245 6.339 -7.829 1.00 0.00 C ATOM 427 H VAL A 27 -1.354 9.298 -7.213 1.00 0.87 H ATOM 428 HA VAL A 27 0.781 8.206 -5.605 1.00 0.87 H ATOM 429 HB VAL A 27 -0.433 6.487 -6.536 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.839 7.850 -7.961 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.255 6.433 -8.839 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.526 8.014 -9.134 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.922 6.109 -7.021 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.754 6.945 -8.564 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.908 5.424 -8.289 1.00 0.87 H ATOM 436 N HIS A 28 1.345 9.906 -8.331 1.00 0.00 N ATOM 437 CA HIS A 28 2.375 10.555 -9.138 1.00 0.00 C ATOM 438 C HIS A 28 3.405 11.250 -8.257 1.00 0.00 C ATOM 439 O HIS A 28 4.599 10.949 -8.320 1.00 0.00 O ATOM 440 CB HIS A 28 1.739 11.571 -10.082 1.00 0.00 C ATOM 441 CG HIS A 28 2.702 12.161 -11.065 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.292 13.396 -10.892 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.174 11.681 -12.240 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.085 13.650 -11.918 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.031 12.625 -12.748 1.00 0.00 N ATOM 446 H HIS A 28 0.404 10.122 -8.497 1.00 0.87 H ATOM 447 HA HIS A 28 2.868 9.797 -9.722 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.948 11.093 -10.636 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.325 12.377 -9.498 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.152 13.995 -10.129 1.00 0.87 H ATOM 451 HD2 HIS A 28 2.923 10.733 -12.693 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.676 14.544 -12.054 1.00 0.87 H ATOM 453 HE2 HIS A 28 4.523 12.555 -13.593 1.00 0.87 H ATOM 454 N ARG A 29 2.935 12.181 -7.434 1.00 0.00 N ATOM 455 CA ARG A 29 3.814 12.929 -6.543 1.00 0.00 C ATOM 456 C ARG A 29 4.515 12.012 -5.550 1.00 0.00 C ATOM 457 O ARG A 29 5.565 12.358 -5.008 1.00 0.00 O ATOM 458 CB ARG A 29 3.031 14.015 -5.800 1.00 0.00 C ATOM 459 CG ARG A 29 2.813 15.280 -6.618 1.00 0.00 C ATOM 460 CD ARG A 29 1.876 15.039 -7.791 1.00 0.00 C ATOM 461 NE ARG A 29 1.766 16.213 -8.655 1.00 0.00 N ATOM 462 CZ ARG A 29 0.609 16.722 -9.064 1.00 0.00 C ATOM 463 NH1 ARG A 29 -0.535 16.173 -8.680 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.594 17.786 -9.855 1.00 0.00 N ATOM 465 H ARG A 29 1.971 12.370 -7.430 1.00 0.87 H ATOM 466 HA ARG A 29 4.565 13.399 -7.151 1.00 0.87 H ATOM 467 HB2 ARG A 29 2.063 13.619 -5.525 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.568 14.280 -4.902 1.00 0.87 H ATOM 469 HG2 ARG A 29 2.386 16.040 -5.980 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.768 15.619 -6.994 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.253 14.212 -8.373 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.896 14.792 -7.408 1.00 0.87 H ATOM 473 HE ARG A 29 2.599 16.639 -8.948 1.00 0.87 H ATOM 474 HH11 ARG A 29 -0.530 15.373 -8.081 1.00 0.87 H ATOM 475 HH12 ARG A 29 -1.404 16.561 -8.987 1.00 0.87 H ATOM 476 HH21 ARG A 29 1.454 18.205 -10.146 1.00 0.87 H ATOM 477 HH22 ARG A 29 -0.278 18.168 -10.163 1.00 0.87 H ATOM 478 N ALA A 30 3.934 10.845 -5.315 1.00 0.00 N ATOM 479 CA ALA A 30 4.510 9.888 -4.383 1.00 0.00 C ATOM 480 C ALA A 30 5.694 9.150 -4.995 1.00 0.00 C ATOM 481 O ALA A 30 6.812 9.227 -4.491 1.00 0.00 O ATOM 482 CB ALA A 30 3.461 8.893 -3.941 1.00 0.00 C ATOM 483 H ALA A 30 3.099 10.622 -5.776 1.00 0.87 H ATOM 484 HA ALA A 30 4.847 10.430 -3.513 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.421 8.091 -4.654 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.499 9.380 -3.888 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.723 8.501 -2.972 1.00 0.87 H ATOM 488 N SER A 31 5.431 8.421 -6.075 1.00 0.00 N ATOM 489 CA SER A 31 6.468 7.660 -6.763 1.00 0.00 C ATOM 490 C SER A 31 7.661 8.541 -7.101 1.00 0.00 C ATOM 491 O SER A 31 8.789 8.063 -7.190 1.00 0.00 O ATOM 492 CB SER A 31 5.906 7.033 -8.040 1.00 0.00 C ATOM 493 OG SER A 31 6.917 6.350 -8.761 1.00 0.00 O ATOM 494 H SER A 31 4.516 8.392 -6.418 1.00 0.87 H ATOM 495 HA SER A 31 6.794 6.872 -6.101 1.00 0.87 H ATOM 496 HB2 SER A 31 5.129 6.329 -7.783 1.00 0.87 H ATOM 497 HB3 SER A 31 5.494 7.810 -8.669 1.00 0.87 H ATOM 498 HG SER A 31 6.637 5.448 -8.929 1.00 0.87 H ATOM 499 N SER A 32 7.405 9.831 -7.287 1.00 0.00 N ATOM 500 CA SER A 32 8.462 10.779 -7.616 1.00 0.00 C ATOM 501 C SER A 32 9.339 11.077 -6.403 1.00 0.00 C ATOM 502 O SER A 32 10.518 11.393 -6.545 1.00 0.00 O ATOM 503 CB SER A 32 7.854 12.071 -8.151 1.00 0.00 C ATOM 504 OG SER A 32 8.858 12.959 -8.608 1.00 0.00 O ATOM 505 H SER A 32 6.483 10.154 -7.204 1.00 0.87 H ATOM 506 HA SER A 32 9.073 10.338 -8.387 1.00 0.87 H ATOM 507 HB2 SER A 32 7.197 11.834 -8.971 1.00 0.87 H ATOM 508 HB3 SER A 32 7.290 12.554 -7.366 1.00 0.87 H ATOM 509 HG SER A 32 9.141 13.524 -7.885 1.00 0.87 H ATOM 510 N LYS A 33 8.749 10.997 -5.215 1.00 0.00 N ATOM 511 CA LYS A 33 9.476 11.253 -3.976 1.00 0.00 C ATOM 512 C LYS A 33 10.191 10.002 -3.475 1.00 0.00 C ATOM 513 O LYS A 33 11.365 10.046 -3.114 1.00 0.00 O ATOM 514 CB LYS A 33 8.521 11.772 -2.898 1.00 0.00 C ATOM 515 CG LYS A 33 9.223 12.188 -1.615 1.00 0.00 C ATOM 516 CD LYS A 33 8.234 12.693 -0.577 1.00 0.00 C ATOM 517 CE LYS A 33 8.279 11.852 0.688 1.00 0.00 C ATOM 518 NZ LYS A 33 7.722 12.580 1.861 1.00 0.00 N ATOM 519 H LYS A 33 7.800 10.766 -5.170 1.00 0.87 H ATOM 520 HA LYS A 33 10.211 12.008 -4.181 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.987 12.625 -3.285 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.813 10.993 -2.656 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.750 11.338 -1.211 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.927 12.976 -1.842 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.478 13.715 -0.326 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.238 12.650 -0.992 1.00 0.87 H ATOM 527 HE2 LYS A 33 7.701 10.950 0.531 1.00 0.87 H ATOM 528 HE3 LYS A 33 9.306 11.588 0.892 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.853 12.018 2.727 1.00 0.87 H ATOM 530 HZ2 LYS A 33 6.705 12.751 1.725 1.00 0.87 H ATOM 531 HZ3 LYS A 33 8.204 13.494 1.976 1.00 0.87 H ATOM 532 N ASN A 34 9.473 8.889 -3.464 1.00 0.00 N ATOM 533 CA ASN A 34 10.016 7.619 -2.985 1.00 0.00 C ATOM 534 C ASN A 34 11.160 7.123 -3.860 1.00 0.00 C ATOM 535 O ASN A 34 12.135 6.572 -3.356 1.00 0.00 O ATOM 536 CB ASN A 34 8.924 6.545 -2.947 1.00 0.00 C ATOM 537 CG ASN A 34 7.841 6.818 -1.924 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.983 7.680 -1.057 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.753 6.061 -2.017 1.00 0.00 N ATOM 540 H ASN A 34 8.557 8.920 -3.797 1.00 0.87 H ATOM 541 HA ASN A 34 10.391 7.773 -1.981 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.458 6.477 -3.918 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.380 5.596 -2.708 1.00 0.87 H ATOM 544 HD21 ASN A 34 6.719 5.387 -2.729 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.033 6.199 -1.369 1.00 0.87 H ATOM 546 N LEU A 35 11.039 7.317 -5.167 1.00 0.00 N ATOM 547 CA LEU A 35 12.059 6.858 -6.104 1.00 0.00 C ATOM 548 C LEU A 35 13.460 7.310 -5.686 1.00 0.00 C ATOM 549 O LEU A 35 14.331 6.478 -5.432 1.00 0.00 O ATOM 550 CB LEU A 35 11.752 7.362 -7.510 1.00 0.00 C ATOM 551 CG LEU A 35 11.713 6.282 -8.589 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.296 5.752 -8.755 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.248 6.827 -9.904 1.00 0.00 C ATOM 554 H LEU A 35 10.251 7.787 -5.511 1.00 0.87 H ATOM 555 HA LEU A 35 12.035 5.780 -6.109 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.797 7.860 -7.490 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.508 8.086 -7.775 1.00 0.87 H ATOM 558 HG LEU A 35 12.340 5.457 -8.285 1.00 0.87 H ATOM 559 HD11 LEU A 35 10.273 5.033 -9.560 1.00 0.87 H ATOM 560 HD12 LEU A 35 9.629 6.571 -8.982 1.00 0.87 H ATOM 561 HD13 LEU A 35 9.982 5.276 -7.837 1.00 0.87 H ATOM 562 HD21 LEU A 35 12.269 6.037 -10.640 1.00 0.87 H ATOM 563 HD22 LEU A 35 13.248 7.207 -9.755 1.00 0.87 H ATOM 564 HD23 LEU A 35 11.607 7.624 -10.250 1.00 0.87 H ATOM 565 N PRO A 36 13.701 8.633 -5.607 1.00 0.00 N ATOM 566 CA PRO A 36 15.004 9.169 -5.226 1.00 0.00 C ATOM 567 C PRO A 36 15.334 8.878 -3.769 1.00 0.00 C ATOM 568 O PRO A 36 16.500 8.821 -3.376 1.00 0.00 O ATOM 569 CB PRO A 36 14.857 10.669 -5.448 1.00 0.00 C ATOM 570 CG PRO A 36 13.397 10.927 -5.321 1.00 0.00 C ATOM 571 CD PRO A 36 12.726 9.703 -5.868 1.00 0.00 C ATOM 572 HA PRO A 36 15.782 8.792 -5.858 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.423 11.193 -4.700 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.220 10.928 -6.430 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.134 11.065 -4.286 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.123 11.795 -5.900 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.801 9.509 -5.357 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.552 9.807 -6.922 1.00 0.87 H ATOM 579 N LEU A 37 14.285 8.695 -2.979 1.00 0.00 N ATOM 580 CA LEU A 37 14.418 8.411 -1.556 1.00 0.00 C ATOM 581 C LEU A 37 14.887 6.983 -1.317 1.00 0.00 C ATOM 582 O LEU A 37 15.446 6.663 -0.266 1.00 0.00 O ATOM 583 CB LEU A 37 13.075 8.645 -0.871 1.00 0.00 C ATOM 584 CG LEU A 37 12.943 9.986 -0.158 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.207 11.131 -1.125 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.562 10.112 0.463 1.00 0.00 C ATOM 587 H LEU A 37 13.387 8.758 -3.366 1.00 0.87 H ATOM 588 HA LEU A 37 15.143 9.092 -1.146 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.306 8.590 -1.623 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.908 7.860 -0.153 1.00 0.87 H ATOM 591 HG LEU A 37 13.673 10.036 0.633 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.875 10.793 -1.907 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.661 11.955 -0.593 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.274 11.454 -1.563 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.828 9.696 -0.213 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.340 11.154 0.638 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.536 9.575 1.399 1.00 0.87 H ATOM 598 N GLY A 38 14.653 6.132 -2.303 1.00 0.00 N ATOM 599 CA GLY A 38 15.043 4.738 -2.198 1.00 0.00 C ATOM 600 C GLY A 38 13.891 3.872 -1.737 1.00 0.00 C ATOM 601 O GLY A 38 14.049 2.674 -1.504 1.00 0.00 O ATOM 602 H GLY A 38 14.196 6.455 -3.107 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.382 4.392 -3.163 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.852 4.651 -1.488 1.00 0.87 H ATOM 605 N ILE A 39 12.726 4.496 -1.609 1.00 0.00 N ATOM 606 CA ILE A 39 11.518 3.810 -1.175 1.00 0.00 C ATOM 607 C ILE A 39 10.774 3.217 -2.367 1.00 0.00 C ATOM 608 O ILE A 39 10.846 3.740 -3.480 1.00 0.00 O ATOM 609 CB ILE A 39 10.579 4.780 -0.437 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.319 5.488 0.694 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.354 4.053 0.093 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.694 6.813 1.063 1.00 0.00 C ATOM 613 H ILE A 39 12.677 5.454 -1.813 1.00 0.87 H ATOM 614 HA ILE A 39 11.799 3.018 -0.497 1.00 0.87 H ATOM 615 HB ILE A 39 10.244 5.518 -1.145 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.312 4.860 1.572 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.339 5.672 0.392 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.858 3.542 -0.723 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.676 4.767 0.535 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.656 3.334 0.838 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.446 7.353 0.158 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.394 7.392 1.648 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.796 6.642 1.638 1.00 0.87 H ATOM 624 N THR A 40 10.057 2.126 -2.125 1.00 0.00 N ATOM 625 CA THR A 40 9.289 1.466 -3.169 1.00 0.00 C ATOM 626 C THR A 40 7.991 0.925 -2.604 1.00 0.00 C ATOM 627 O THR A 40 7.871 0.743 -1.398 1.00 0.00 O ATOM 628 CB THR A 40 10.077 0.312 -3.809 1.00 0.00 C ATOM 629 OG1 THR A 40 11.014 -0.224 -2.867 1.00 0.00 O ATOM 630 CG2 THR A 40 10.806 0.786 -5.053 1.00 0.00 C ATOM 631 H THR A 40 10.046 1.752 -1.217 1.00 0.87 H ATOM 632 HA THR A 40 9.066 2.196 -3.933 1.00 0.87 H ATOM 633 HB THR A 40 9.381 -0.464 -4.091 1.00 0.87 H ATOM 634 HG1 THR A 40 10.556 -0.809 -2.258 1.00 0.87 H ATOM 635 HG21 THR A 40 10.087 0.957 -5.843 1.00 0.87 H ATOM 636 HG22 THR A 40 11.514 0.032 -5.366 1.00 0.87 H ATOM 637 HG23 THR A 40 11.329 1.707 -4.839 1.00 0.87 H ATOM 638 N GLY A 41 7.008 0.687 -3.461 1.00 0.00 N ATOM 639 CA GLY A 41 5.756 0.165 -2.966 1.00 0.00 C ATOM 640 C GLY A 41 4.596 0.315 -3.918 1.00 0.00 C ATOM 641 O GLY A 41 4.773 0.554 -5.113 1.00 0.00 O ATOM 642 H GLY A 41 7.133 0.863 -4.417 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.881 -0.885 -2.747 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.514 0.679 -2.047 1.00 0.87 H ATOM 645 N ILE A 42 3.402 0.170 -3.361 1.00 0.00 N ATOM 646 CA ILE A 42 2.166 0.263 -4.125 1.00 0.00 C ATOM 647 C ILE A 42 1.025 0.758 -3.244 1.00 0.00 C ATOM 648 O ILE A 42 1.024 0.540 -2.033 1.00 0.00 O ATOM 649 CB ILE A 42 1.786 -1.108 -4.727 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.342 -1.113 -5.227 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.967 -2.184 -3.680 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.092 -2.084 -6.358 1.00 0.00 C ATOM 653 H ILE A 42 3.353 0.003 -2.394 1.00 0.87 H ATOM 654 HA ILE A 42 2.320 0.962 -4.933 1.00 0.87 H ATOM 655 HB ILE A 42 2.453 -1.318 -5.549 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.311 -1.383 -4.412 1.00 0.87 H ATOM 657 HG13 ILE A 42 0.083 -0.126 -5.572 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.484 -1.864 -2.771 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.021 -2.338 -3.497 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.520 -3.104 -4.026 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.669 -1.785 -7.222 1.00 0.87 H ATOM 662 HD12 ILE A 42 -0.959 -2.082 -6.609 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.387 -3.077 -6.052 1.00 0.87 H ATOM 664 N LEU A 43 0.060 1.423 -3.858 1.00 0.00 N ATOM 665 CA LEU A 43 -1.091 1.939 -3.138 1.00 0.00 C ATOM 666 C LEU A 43 -2.373 1.281 -3.623 1.00 0.00 C ATOM 667 O LEU A 43 -2.405 0.670 -4.691 1.00 0.00 O ATOM 668 CB LEU A 43 -1.195 3.450 -3.304 1.00 0.00 C ATOM 669 CG LEU A 43 -0.851 4.263 -2.065 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.068 5.734 -2.346 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.686 3.816 -0.874 1.00 0.00 C ATOM 672 H LEU A 43 0.122 1.565 -4.822 1.00 0.87 H ATOM 673 HA LEU A 43 -0.956 1.710 -2.093 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.534 3.751 -4.103 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.207 3.688 -3.589 1.00 0.87 H ATOM 676 HG LEU A 43 0.193 4.117 -1.821 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.000 5.854 -2.880 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.252 6.111 -2.945 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.113 6.276 -1.414 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.529 4.496 -0.050 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.385 2.816 -0.579 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.733 3.813 -1.147 1.00 0.87 H ATOM 683 N LEU A 44 -3.424 1.397 -2.823 1.00 0.00 N ATOM 684 CA LEU A 44 -4.708 0.810 -3.161 1.00 0.00 C ATOM 685 C LEU A 44 -5.862 1.695 -2.724 1.00 0.00 C ATOM 686 O LEU A 44 -5.731 2.503 -1.809 1.00 0.00 O ATOM 687 CB LEU A 44 -4.843 -0.566 -2.517 1.00 0.00 C ATOM 688 CG LEU A 44 -4.178 -1.692 -3.294 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.725 -1.861 -2.882 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.944 -2.984 -3.110 1.00 0.00 C ATOM 691 H LEU A 44 -3.332 1.895 -1.984 1.00 0.87 H ATOM 692 HA LEU A 44 -4.745 0.695 -4.234 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.404 -0.524 -1.532 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.892 -0.795 -2.418 1.00 0.87 H ATOM 695 HG LEU A 44 -4.201 -1.440 -4.335 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.380 -0.960 -2.394 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.123 -2.051 -3.757 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.642 -2.695 -2.199 1.00 0.87 H ATOM 699 HD21 LEU A 44 -5.992 -2.760 -2.999 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.587 -3.495 -2.227 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.799 -3.614 -3.976 1.00 0.87 H ATOM 702 N PHE A 45 -6.989 1.536 -3.399 1.00 0.00 N ATOM 703 CA PHE A 45 -8.190 2.293 -3.085 1.00 0.00 C ATOM 704 C PHE A 45 -9.419 1.457 -3.426 1.00 0.00 C ATOM 705 O PHE A 45 -9.499 0.883 -4.508 1.00 0.00 O ATOM 706 CB PHE A 45 -8.198 3.620 -3.849 1.00 0.00 C ATOM 707 CG PHE A 45 -9.287 4.566 -3.427 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.321 5.071 -2.137 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.269 4.958 -4.322 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.316 5.947 -1.746 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.266 5.835 -3.938 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.289 6.330 -2.648 1.00 0.00 C ATOM 713 H PHE A 45 -7.017 0.882 -4.130 1.00 0.87 H ATOM 714 HA PHE A 45 -8.187 2.492 -2.023 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.253 4.118 -3.693 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.319 3.419 -4.901 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.561 4.773 -1.430 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.253 4.570 -5.330 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.332 6.333 -0.736 1.00 0.87 H ATOM 720 HE2 PHE A 45 -12.026 6.133 -4.645 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.067 7.016 -2.346 1.00 0.87 H ATOM 722 N ASN A 46 -10.378 1.393 -2.511 1.00 0.00 N ATOM 723 CA ASN A 46 -11.577 0.601 -2.738 1.00 0.00 C ATOM 724 C ASN A 46 -12.806 1.487 -2.668 1.00 0.00 C ATOM 725 O ASN A 46 -13.936 1.002 -2.602 1.00 0.00 O ATOM 726 CB ASN A 46 -11.676 -0.526 -1.707 1.00 0.00 C ATOM 727 CG ASN A 46 -12.165 -0.037 -0.357 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.363 -0.052 -0.076 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.238 0.403 0.484 1.00 0.00 N ATOM 730 H ASN A 46 -10.296 1.909 -1.685 1.00 0.87 H ATOM 731 HA ASN A 46 -11.509 0.168 -3.726 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.364 -1.277 -2.067 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.700 -0.971 -1.576 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.304 0.387 0.191 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.526 0.727 1.362 1.00 0.87 H ATOM 736 N GLY A 47 -12.571 2.793 -2.680 1.00 0.00 N ATOM 737 CA GLY A 47 -13.662 3.735 -2.615 1.00 0.00 C ATOM 738 C GLY A 47 -13.901 4.242 -1.212 1.00 0.00 C ATOM 739 O GLY A 47 -14.783 5.071 -0.984 1.00 0.00 O ATOM 740 H GLY A 47 -11.648 3.116 -2.734 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.445 4.573 -3.259 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.551 3.246 -2.964 1.00 0.87 H ATOM 743 N LEU A 48 -13.114 3.742 -0.266 1.00 0.00 N ATOM 744 CA LEU A 48 -13.252 4.146 1.122 1.00 0.00 C ATOM 745 C LEU A 48 -11.910 4.128 1.845 1.00 0.00 C ATOM 746 O LEU A 48 -11.632 5.006 2.656 1.00 0.00 O ATOM 747 CB LEU A 48 -14.244 3.220 1.837 1.00 0.00 C ATOM 748 CG LEU A 48 -14.898 3.786 3.106 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.887 3.893 4.241 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.533 5.141 2.825 1.00 0.00 C ATOM 751 H LEU A 48 -12.429 3.087 -0.509 1.00 0.87 H ATOM 752 HA LEU A 48 -13.641 5.151 1.136 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.027 2.965 1.139 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.720 2.317 2.104 1.00 0.87 H ATOM 755 HG LEU A 48 -15.680 3.112 3.425 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.314 2.980 4.299 1.00 0.87 H ATOM 757 HD12 LEU A 48 -14.408 4.051 5.173 1.00 0.87 H ATOM 758 HD13 LEU A 48 -13.223 4.723 4.055 1.00 0.87 H ATOM 759 HD21 LEU A 48 -16.273 5.036 2.046 1.00 0.87 H ATOM 760 HD22 LEU A 48 -14.771 5.838 2.508 1.00 0.87 H ATOM 761 HD23 LEU A 48 -16.006 5.511 3.724 1.00 0.87 H ATOM 762 N GLN A 49 -11.073 3.138 1.545 1.00 0.00 N ATOM 763 CA GLN A 49 -9.780 3.017 2.216 1.00 0.00 C ATOM 764 C GLN A 49 -8.590 3.119 1.262 1.00 0.00 C ATOM 765 O GLN A 49 -8.734 3.028 0.044 1.00 0.00 O ATOM 766 CB GLN A 49 -9.707 1.684 2.960 1.00 0.00 C ATOM 767 CG GLN A 49 -10.712 1.557 4.088 1.00 0.00 C ATOM 768 CD GLN A 49 -10.907 0.123 4.536 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.776 -0.584 4.027 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.098 -0.312 5.493 1.00 0.00 N ATOM 771 H GLN A 49 -11.331 2.477 0.869 1.00 0.87 H ATOM 772 HA GLN A 49 -9.712 3.819 2.935 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.882 0.883 2.258 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.716 1.574 3.376 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.357 2.130 4.928 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.661 1.950 3.757 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.430 0.309 5.852 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.201 -1.236 5.802 1.00 0.87 H ATOM 779 N PHE A 50 -7.410 3.303 1.858 1.00 0.00 N ATOM 780 CA PHE A 50 -6.151 3.394 1.120 1.00 0.00 C ATOM 781 C PHE A 50 -5.133 2.432 1.709 1.00 0.00 C ATOM 782 O PHE A 50 -4.638 2.645 2.815 1.00 0.00 O ATOM 783 CB PHE A 50 -5.563 4.801 1.192 1.00 0.00 C ATOM 784 CG PHE A 50 -6.010 5.729 0.104 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.629 5.520 -1.215 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.795 6.828 0.403 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.026 6.385 -2.203 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.194 7.697 -0.583 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.807 7.474 -1.888 1.00 0.00 C ATOM 790 H PHE A 50 -7.387 3.382 2.835 1.00 0.87 H ATOM 791 HA PHE A 50 -6.336 3.134 0.090 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.836 5.240 2.131 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.486 4.728 1.141 1.00 0.87 H ATOM 794 HD1 PHE A 50 -5.020 4.669 -1.470 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.094 7.003 1.419 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.720 6.216 -3.225 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.807 8.555 -0.333 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.113 8.147 -2.660 1.00 0.87 H ATOM 799 N PHE A 51 -4.817 1.382 0.976 1.00 0.00 N ATOM 800 CA PHE A 51 -3.843 0.410 1.446 1.00 0.00 C ATOM 801 C PHE A 51 -2.493 0.698 0.809 1.00 0.00 C ATOM 802 O PHE A 51 -2.430 0.985 -0.378 1.00 0.00 O ATOM 803 CB PHE A 51 -4.300 -0.999 1.099 1.00 0.00 C ATOM 804 CG PHE A 51 -3.288 -2.040 1.451 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.159 -2.480 2.752 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.455 -2.563 0.483 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.216 -3.427 3.077 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.509 -3.509 0.802 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.387 -3.944 2.099 1.00 0.00 C ATOM 810 H PHE A 51 -5.236 1.261 0.095 1.00 0.87 H ATOM 811 HA PHE A 51 -3.758 0.506 2.517 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.211 -1.217 1.634 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.486 -1.059 0.038 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.806 -2.078 3.516 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.551 -2.223 -0.534 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.123 -3.762 4.096 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.863 -3.911 0.038 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.642 -4.686 2.352 1.00 0.87 H ATOM 819 N GLN A 52 -1.407 0.610 1.571 1.00 0.00 N ATOM 820 CA GLN A 52 -0.109 0.916 0.997 1.00 0.00 C ATOM 821 C GLN A 52 0.988 -0.028 1.450 1.00 0.00 C ATOM 822 O GLN A 52 1.246 -0.191 2.642 1.00 0.00 O ATOM 823 CB GLN A 52 0.305 2.345 1.330 1.00 0.00 C ATOM 824 CG GLN A 52 1.450 2.841 0.463 1.00 0.00 C ATOM 825 CD GLN A 52 1.879 4.252 0.801 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.695 4.471 1.692 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.338 5.219 0.081 1.00 0.00 N ATOM 828 H GLN A 52 -1.475 0.329 2.511 1.00 0.87 H ATOM 829 HA GLN A 52 -0.205 0.834 -0.074 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.542 2.998 1.191 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.619 2.386 2.362 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.295 2.184 0.594 1.00 0.87 H ATOM 833 HG3 GLN A 52 1.134 2.816 -0.570 1.00 0.87 H ATOM 834 HE21 GLN A 52 0.697 4.976 -0.615 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.616 6.137 0.266 1.00 0.87 H ATOM 836 N VAL A 53 1.628 -0.642 0.470 1.00 0.00 N ATOM 837 CA VAL A 53 2.755 -1.523 0.721 1.00 0.00 C ATOM 838 C VAL A 53 4.028 -0.723 0.526 1.00 0.00 C ATOM 839 O VAL A 53 4.444 -0.482 -0.601 1.00 0.00 O ATOM 840 CB VAL A 53 2.783 -2.735 -0.231 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.170 -3.362 -0.271 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.749 -3.759 0.181 1.00 0.00 C ATOM 843 H VAL A 53 1.329 -0.496 -0.453 1.00 0.87 H ATOM 844 HA VAL A 53 2.696 -1.877 1.745 1.00 0.87 H ATOM 845 HB VAL A 53 2.540 -2.391 -1.222 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.902 -2.604 -0.521 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.190 -4.141 -1.020 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.403 -3.784 0.695 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.727 -3.838 1.253 1.00 0.87 H ATOM 850 HG22 VAL A 53 2.004 -4.718 -0.246 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.780 -3.452 -0.180 1.00 0.87 H ATOM 852 N LEU A 54 4.634 -0.294 1.613 1.00 0.00 N ATOM 853 CA LEU A 54 5.846 0.500 1.523 1.00 0.00 C ATOM 854 C LEU A 54 7.083 -0.338 1.808 1.00 0.00 C ATOM 855 O LEU A 54 7.064 -1.230 2.653 1.00 0.00 O ATOM 856 CB LEU A 54 5.780 1.669 2.503 1.00 0.00 C ATOM 857 CG LEU A 54 6.162 3.032 1.929 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.198 3.445 0.823 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.181 4.066 3.041 1.00 0.00 C ATOM 860 H LEU A 54 4.263 -0.514 2.493 1.00 0.87 H ATOM 861 HA LEU A 54 5.910 0.888 0.517 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.774 1.730 2.889 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.447 1.454 3.326 1.00 0.87 H ATOM 864 HG LEU A 54 7.154 2.975 1.506 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.504 2.994 -0.109 1.00 0.87 H ATOM 866 HD12 LEU A 54 5.199 4.521 0.721 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.200 3.111 1.070 1.00 0.87 H ATOM 868 HD21 LEU A 54 6.275 3.563 3.994 1.00 0.87 H ATOM 869 HD22 LEU A 54 5.263 4.633 3.020 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.020 4.729 2.899 1.00 0.87 H ATOM 871 N GLU A 55 8.154 -0.038 1.089 1.00 0.00 N ATOM 872 CA GLU A 55 9.418 -0.742 1.258 1.00 0.00 C ATOM 873 C GLU A 55 10.567 0.255 1.339 1.00 0.00 C ATOM 874 O GLU A 55 10.447 1.388 0.875 1.00 0.00 O ATOM 875 CB GLU A 55 9.658 -1.727 0.110 1.00 0.00 C ATOM 876 CG GLU A 55 8.407 -2.069 -0.680 1.00 0.00 C ATOM 877 CD GLU A 55 8.402 -3.501 -1.179 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.957 -3.751 -2.270 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.843 -4.371 -0.479 1.00 0.00 O ATOM 880 H GLU A 55 8.091 0.680 0.425 1.00 0.87 H ATOM 881 HA GLU A 55 9.368 -1.290 2.186 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.380 -1.300 -0.567 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.061 -2.643 0.518 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.546 -1.918 -0.049 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.346 -1.409 -1.530 1.00 0.87 H ATOM 886 N GLY A 56 11.678 -0.171 1.921 1.00 0.00 N ATOM 887 CA GLY A 56 12.823 0.706 2.065 1.00 0.00 C ATOM 888 C GLY A 56 13.353 0.716 3.483 1.00 0.00 C ATOM 889 O GLY A 56 12.856 -0.015 4.340 1.00 0.00 O ATOM 890 H GLY A 56 11.726 -1.091 2.249 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.605 0.376 1.399 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.529 1.710 1.795 1.00 0.87 H ATOM 893 N THR A 57 14.359 1.544 3.739 1.00 0.00 N ATOM 894 CA THR A 57 14.944 1.634 5.069 1.00 0.00 C ATOM 895 C THR A 57 13.896 2.033 6.099 1.00 0.00 C ATOM 896 O THR A 57 13.044 2.882 5.840 1.00 0.00 O ATOM 897 CB THR A 57 16.110 2.634 5.112 1.00 0.00 C ATOM 898 OG1 THR A 57 15.809 3.780 4.306 1.00 0.00 O ATOM 899 CG2 THR A 57 17.388 1.974 4.620 1.00 0.00 C ATOM 900 H THR A 57 14.713 2.108 3.019 1.00 0.87 H ATOM 901 HA THR A 57 15.327 0.657 5.327 1.00 0.87 H ATOM 902 HB THR A 57 16.258 2.950 6.134 1.00 0.87 H ATOM 903 HG1 THR A 57 14.944 4.121 4.544 1.00 0.87 H ATOM 904 HG21 THR A 57 17.532 1.040 5.145 1.00 0.87 H ATOM 905 HG22 THR A 57 18.227 2.627 4.810 1.00 0.87 H ATOM 906 HG23 THR A 57 17.312 1.784 3.560 1.00 0.87 H ATOM 907 N GLU A 58 13.974 1.407 7.268 1.00 0.00 N ATOM 908 CA GLU A 58 13.034 1.663 8.354 1.00 0.00 C ATOM 909 C GLU A 58 12.942 3.152 8.675 1.00 0.00 C ATOM 910 O GLU A 58 11.914 3.628 9.156 1.00 0.00 O ATOM 911 CB GLU A 58 13.456 0.892 9.605 1.00 0.00 C ATOM 912 CG GLU A 58 12.314 0.637 10.573 1.00 0.00 C ATOM 913 CD GLU A 58 12.792 0.143 11.923 1.00 0.00 C ATOM 914 OE1 GLU A 58 12.926 -1.087 12.092 1.00 0.00 O ATOM 915 OE2 GLU A 58 13.032 0.986 12.813 1.00 0.00 O ATOM 916 H GLU A 58 14.689 0.750 7.405 1.00 0.87 H ATOM 917 HA GLU A 58 12.061 1.314 8.041 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.867 -0.061 9.305 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.218 1.456 10.121 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.768 1.558 10.714 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.658 -0.107 10.145 1.00 0.87 H ATOM 922 N GLU A 59 14.022 3.882 8.417 1.00 0.00 N ATOM 923 CA GLU A 59 14.053 5.316 8.679 1.00 0.00 C ATOM 924 C GLU A 59 13.178 6.074 7.693 1.00 0.00 C ATOM 925 O GLU A 59 12.556 7.080 8.036 1.00 0.00 O ATOM 926 CB GLU A 59 15.475 5.838 8.620 1.00 0.00 C ATOM 927 CG GLU A 59 16.193 5.530 7.317 1.00 0.00 C ATOM 928 CD GLU A 59 17.604 6.082 7.285 1.00 0.00 C ATOM 929 OE1 GLU A 59 18.475 5.526 7.987 1.00 0.00 O ATOM 930 OE2 GLU A 59 17.841 7.068 6.554 1.00 0.00 O ATOM 931 H GLU A 59 14.816 3.446 8.042 1.00 0.87 H ATOM 932 HA GLU A 59 13.674 5.478 9.663 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.444 6.902 8.752 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.034 5.399 9.431 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.239 4.459 7.190 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.633 5.966 6.502 1.00 0.87 H ATOM 937 N ALA A 60 13.137 5.576 6.471 1.00 0.00 N ATOM 938 CA ALA A 60 12.340 6.184 5.417 1.00 0.00 C ATOM 939 C ALA A 60 10.869 5.831 5.586 1.00 0.00 C ATOM 940 O ALA A 60 9.993 6.669 5.382 1.00 0.00 O ATOM 941 CB ALA A 60 12.839 5.737 4.051 1.00 0.00 C ATOM 942 H ALA A 60 13.658 4.775 6.277 1.00 0.87 H ATOM 943 HA ALA A 60 12.454 7.257 5.483 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.705 4.669 3.952 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.886 5.979 3.952 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.277 6.242 3.279 1.00 0.87 H ATOM 947 N LEU A 61 10.607 4.582 5.961 1.00 0.00 N ATOM 948 CA LEU A 61 9.242 4.114 6.161 1.00 0.00 C ATOM 949 C LEU A 61 8.561 4.869 7.292 1.00 0.00 C ATOM 950 O LEU A 61 7.418 5.292 7.161 1.00 0.00 O ATOM 951 CB LEU A 61 9.226 2.617 6.461 1.00 0.00 C ATOM 952 CG LEU A 61 10.070 1.754 5.520 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.772 0.283 5.742 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.819 2.124 4.067 1.00 0.00 C ATOM 955 H LEU A 61 11.351 3.959 6.101 1.00 0.87 H ATOM 956 HA LEU A 61 8.695 4.288 5.251 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.582 2.473 7.467 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.207 2.273 6.410 1.00 0.87 H ATOM 959 HG LEU A 61 11.116 1.918 5.733 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.616 0.101 6.796 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.606 -0.308 5.394 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.884 0.010 5.195 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.493 1.565 3.436 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.990 3.181 3.928 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.798 1.886 3.806 1.00 0.87 H ATOM 966 N GLU A 62 9.269 5.036 8.402 1.00 0.00 N ATOM 967 CA GLU A 62 8.717 5.735 9.556 1.00 0.00 C ATOM 968 C GLU A 62 8.306 7.159 9.201 1.00 0.00 C ATOM 969 O GLU A 62 7.144 7.536 9.340 1.00 0.00 O ATOM 970 CB GLU A 62 9.749 5.777 10.680 1.00 0.00 C ATOM 971 CG GLU A 62 9.174 6.206 12.018 1.00 0.00 C ATOM 972 CD GLU A 62 10.229 6.310 13.103 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.918 7.350 13.162 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.366 5.353 13.892 1.00 0.00 O ATOM 975 H GLU A 62 10.179 4.679 8.450 1.00 0.87 H ATOM 976 HA GLU A 62 7.850 5.190 9.892 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.181 4.797 10.790 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.528 6.472 10.407 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.705 7.172 11.902 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.434 5.482 12.325 1.00 0.87 H ATOM 981 N SER A 63 9.277 7.938 8.744 1.00 0.00 N ATOM 982 CA SER A 63 9.047 9.330 8.367 1.00 0.00 C ATOM 983 C SER A 63 7.933 9.462 7.335 1.00 0.00 C ATOM 984 O SER A 63 7.030 10.286 7.481 1.00 0.00 O ATOM 985 CB SER A 63 10.328 9.935 7.800 1.00 0.00 C ATOM 986 OG SER A 63 11.303 10.115 8.813 1.00 0.00 O ATOM 987 H SER A 63 10.181 7.569 8.670 1.00 0.87 H ATOM 988 HA SER A 63 8.769 9.870 9.255 1.00 0.87 H ATOM 989 HB2 SER A 63 10.727 9.274 7.044 1.00 0.87 H ATOM 990 HB3 SER A 63 10.100 10.893 7.356 1.00 0.87 H ATOM 991 HG SER A 63 11.946 9.404 8.769 1.00 0.87 H ATOM 992 N LEU A 64 8.007 8.640 6.300 1.00 0.00 N ATOM 993 CA LEU A 64 7.028 8.655 5.222 1.00 0.00 C ATOM 994 C LEU A 64 5.655 8.346 5.779 1.00 0.00 C ATOM 995 O LEU A 64 4.739 9.158 5.709 1.00 0.00 O ATOM 996 CB LEU A 64 7.437 7.615 4.182 1.00 0.00 C ATOM 997 CG LEU A 64 6.848 7.779 2.783 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.367 7.504 2.797 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.101 9.169 2.238 1.00 0.00 C ATOM 1000 H LEU A 64 8.724 7.974 6.273 1.00 0.87 H ATOM 1001 HA LEU A 64 7.019 9.635 4.772 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.510 7.643 4.097 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.151 6.644 4.554 1.00 0.87 H ATOM 1004 HG LEU A 64 7.312 7.066 2.123 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.924 8.025 3.628 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.193 6.445 2.895 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.935 7.864 1.880 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.292 9.821 2.539 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.148 9.129 1.159 1.00 0.87 H ATOM 1010 HD23 LEU A 64 8.034 9.546 2.628 1.00 0.87 H ATOM 1011 N PHE A 65 5.531 7.149 6.309 1.00 0.00 N ATOM 1012 CA PHE A 65 4.300 6.686 6.923 1.00 0.00 C ATOM 1013 C PHE A 65 3.747 7.729 7.894 1.00 0.00 C ATOM 1014 O PHE A 65 2.532 7.856 8.060 1.00 0.00 O ATOM 1015 CB PHE A 65 4.601 5.369 7.634 1.00 0.00 C ATOM 1016 CG PHE A 65 3.520 4.840 8.510 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.226 4.781 8.062 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.813 4.382 9.782 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.224 4.277 8.865 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.823 3.878 10.593 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.523 3.827 10.136 1.00 0.00 C ATOM 1022 H PHE A 65 6.296 6.538 6.265 1.00 0.87 H ATOM 1023 HA PHE A 65 3.576 6.515 6.138 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.793 4.625 6.888 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.483 5.495 8.242 1.00 0.87 H ATOM 1026 HD1 PHE A 65 2.003 5.134 7.068 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.834 4.410 10.133 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.213 4.233 8.501 1.00 0.87 H ATOM 1029 HE2 PHE A 65 3.065 3.530 11.583 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.743 3.433 10.768 1.00 0.87 H ATOM 1031 N SER A 66 4.644 8.478 8.529 1.00 0.00 N ATOM 1032 CA SER A 66 4.231 9.516 9.464 1.00 0.00 C ATOM 1033 C SER A 66 3.667 10.708 8.704 1.00 0.00 C ATOM 1034 O SER A 66 2.801 11.425 9.206 1.00 0.00 O ATOM 1035 CB SER A 66 5.401 9.953 10.348 1.00 0.00 C ATOM 1036 OG SER A 66 5.819 8.901 11.199 1.00 0.00 O ATOM 1037 H SER A 66 5.601 8.331 8.365 1.00 0.87 H ATOM 1038 HA SER A 66 3.447 9.106 10.087 1.00 0.87 H ATOM 1039 HB2 SER A 66 6.233 10.243 9.723 1.00 0.87 H ATOM 1040 HB3 SER A 66 5.097 10.793 10.955 1.00 0.87 H ATOM 1041 HG SER A 66 6.641 9.145 11.631 1.00 0.87 H ATOM 1042 N GLU A 67 4.166 10.915 7.487 1.00 0.00 N ATOM 1043 CA GLU A 67 3.691 11.996 6.646 1.00 0.00 C ATOM 1044 C GLU A 67 2.294 11.659 6.156 1.00 0.00 C ATOM 1045 O GLU A 67 1.464 12.535 5.910 1.00 0.00 O ATOM 1046 CB GLU A 67 4.631 12.169 5.458 1.00 0.00 C ATOM 1047 CG GLU A 67 6.029 12.613 5.847 1.00 0.00 C ATOM 1048 CD GLU A 67 6.253 14.096 5.631 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.556 14.490 4.484 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.127 14.865 6.607 1.00 0.00 O ATOM 1051 H GLU A 67 4.865 10.318 7.140 1.00 0.87 H ATOM 1052 HA GLU A 67 3.664 12.904 7.228 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.710 11.227 4.937 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.215 12.900 4.792 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.185 12.391 6.892 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.743 12.062 5.253 1.00 0.87 H ATOM 1057 N ILE A 68 2.063 10.363 6.024 1.00 0.00 N ATOM 1058 CA ILE A 68 0.797 9.822 5.574 1.00 0.00 C ATOM 1059 C ILE A 68 -0.323 10.128 6.554 1.00 0.00 C ATOM 1060 O ILE A 68 -1.347 10.680 6.171 1.00 0.00 O ATOM 1061 CB ILE A 68 0.945 8.305 5.365 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.503 8.038 3.972 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.370 7.558 5.568 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.565 9.015 3.542 1.00 0.00 C ATOM 1065 H ILE A 68 2.788 9.734 6.227 1.00 0.87 H ATOM 1066 HA ILE A 68 0.560 10.261 4.620 1.00 0.87 H ATOM 1067 HB ILE A 68 1.657 7.944 6.087 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.941 7.063 3.961 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.703 8.079 3.258 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -0.975 8.066 6.307 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.161 6.554 5.908 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.905 7.517 4.631 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.214 9.204 4.378 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.101 9.939 3.227 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.136 8.600 2.725 1.00 0.87 H ATOM 1076 N GLN A 69 -0.128 9.788 7.820 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.160 10.030 8.819 1.00 0.00 C ATOM 1078 C GLN A 69 -1.437 11.523 8.974 1.00 0.00 C ATOM 1079 O GLN A 69 -2.400 11.921 9.630 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.764 9.411 10.154 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.301 7.969 10.030 1.00 0.00 C ATOM 1082 CD GLN A 69 0.291 7.440 11.322 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.149 7.799 12.414 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.308 6.595 11.201 1.00 0.00 N ATOM 1085 H GLN A 69 0.726 9.376 8.091 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.062 9.554 8.472 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.037 9.991 10.585 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.618 9.436 10.813 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.150 7.349 9.754 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.449 7.909 9.256 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.613 6.364 10.300 1.00 0.87 H ATOM 1092 HE22 GLN A 69 1.714 6.238 12.018 1.00 0.87 H ATOM 1093 N SER A 70 -0.588 12.345 8.363 1.00 0.00 N ATOM 1094 CA SER A 70 -0.746 13.794 8.417 1.00 0.00 C ATOM 1095 C SER A 70 -1.331 14.320 7.107 1.00 0.00 C ATOM 1096 O SER A 70 -1.329 15.525 6.853 1.00 0.00 O ATOM 1097 CB SER A 70 0.601 14.465 8.688 1.00 0.00 C ATOM 1098 OG SER A 70 1.141 14.043 9.928 1.00 0.00 O ATOM 1099 H SER A 70 0.166 11.966 7.864 1.00 0.87 H ATOM 1100 HA SER A 70 -1.425 14.027 9.222 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.293 14.205 7.901 1.00 0.87 H ATOM 1102 HB3 SER A 70 0.469 15.537 8.712 1.00 0.87 H ATOM 1103 HG SER A 70 0.681 14.485 10.645 1.00 0.87 H ATOM 1104 N ASP A 71 -1.832 13.405 6.281 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.414 13.762 4.997 1.00 0.00 C ATOM 1106 C ASP A 71 -3.857 14.239 5.158 1.00 0.00 C ATOM 1107 O ASP A 71 -4.587 13.744 6.018 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.364 12.562 4.056 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.264 12.679 3.022 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -1.358 13.571 2.152 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.308 11.878 3.080 1.00 0.00 O ATOM 1112 H ASP A 71 -1.812 12.465 6.542 1.00 0.87 H ATOM 1113 HA ASP A 71 -1.824 14.563 4.578 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -2.192 11.670 4.634 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.306 12.473 3.551 1.00 0.87 H ATOM 1116 N PRO A 72 -4.288 15.209 4.329 1.00 0.00 N ATOM 1117 CA PRO A 72 -5.639 15.756 4.384 1.00 0.00 C ATOM 1118 C PRO A 72 -6.629 15.032 3.473 1.00 0.00 C ATOM 1119 O PRO A 72 -7.613 15.626 3.029 1.00 0.00 O ATOM 1120 CB PRO A 72 -5.420 17.183 3.895 1.00 0.00 C ATOM 1121 CG PRO A 72 -4.323 17.067 2.886 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.486 15.871 3.282 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.021 15.776 5.393 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -6.330 17.559 3.450 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -5.128 17.812 4.723 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -4.744 16.917 1.904 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -3.720 17.963 2.900 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -3.343 15.217 2.435 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -2.532 16.194 3.674 1.00 0.87 H ATOM 1130 N ARG A 73 -6.378 13.754 3.192 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.277 12.984 2.335 1.00 0.00 C ATOM 1132 C ARG A 73 -7.908 11.831 3.108 1.00 0.00 C ATOM 1133 O ARG A 73 -9.089 11.876 3.443 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.548 12.464 1.102 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.491 12.053 -0.019 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.792 12.060 -1.368 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.165 13.349 -1.647 1.00 0.00 N ATOM 1138 CZ ARG A 73 -6.279 13.998 -2.804 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -7.032 13.506 -3.777 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.649 15.151 -2.982 1.00 0.00 N ATOM 1141 H ARG A 73 -5.583 13.321 3.569 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.063 13.651 2.011 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -5.894 13.238 0.734 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.956 11.607 1.378 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.857 11.057 0.178 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.320 12.744 -0.050 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -6.035 11.292 -1.369 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.519 11.848 -2.138 1.00 0.87 H ATOM 1149 HE ARG A 73 -5.621 13.747 -0.938 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -7.520 12.644 -3.644 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -7.114 13.998 -4.644 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -5.088 15.532 -2.248 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -5.734 15.638 -3.851 1.00 0.87 H ATOM 1154 N HIS A 74 -7.121 10.793 3.388 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.624 9.653 4.141 1.00 0.00 C ATOM 1156 C HIS A 74 -7.844 10.061 5.597 1.00 0.00 C ATOM 1157 O HIS A 74 -8.069 11.239 5.879 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.657 8.477 4.047 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.262 8.801 4.473 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.164 8.585 3.673 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.787 9.309 5.632 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.074 8.942 4.322 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.423 9.385 5.516 1.00 0.00 N ATOM 1164 H HIS A 74 -6.191 10.796 3.086 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.570 9.367 3.707 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -7.015 7.676 4.676 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.620 8.133 3.023 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.182 8.219 2.764 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.374 9.612 6.487 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -2.065 8.881 3.942 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.805 9.503 6.266 1.00 0.87 H ATOM 1172 N ARG A 75 -7.782 9.110 6.530 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.989 9.456 7.934 1.00 0.00 C ATOM 1174 C ARG A 75 -7.502 8.385 8.914 1.00 0.00 C ATOM 1175 O ARG A 75 -6.626 8.640 9.741 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.476 9.717 8.176 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.381 8.636 7.617 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.779 9.158 7.338 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.805 8.297 7.920 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.973 8.743 8.372 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.264 10.035 8.309 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.851 7.895 8.889 1.00 0.00 N ATOM 1183 H ARG A 75 -7.614 8.179 6.272 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.448 10.369 8.128 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.644 9.773 9.239 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.749 10.658 7.723 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.955 8.261 6.698 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.448 7.833 8.336 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.872 10.147 7.755 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.925 9.201 6.268 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.614 7.338 7.977 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.604 10.677 7.919 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -15.143 10.366 8.651 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.636 6.919 8.938 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.729 8.231 9.230 1.00 0.87 H ATOM 1196 N ASP A 76 -8.075 7.196 8.815 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.765 6.104 9.735 1.00 0.00 C ATOM 1198 C ASP A 76 -6.579 5.249 9.311 1.00 0.00 C ATOM 1199 O ASP A 76 -6.674 4.023 9.269 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.995 5.226 9.890 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.882 4.246 11.042 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.071 4.670 12.201 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.607 3.055 10.784 1.00 0.00 O ATOM 1204 H ASP A 76 -8.723 7.045 8.102 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.542 6.544 10.694 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.842 5.862 10.062 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -9.146 4.669 8.974 1.00 0.87 H ATOM 1208 N VAL A 77 -5.467 5.885 8.996 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.268 5.136 8.634 1.00 0.00 C ATOM 1210 C VAL A 77 -3.722 4.410 9.854 1.00 0.00 C ATOM 1211 O VAL A 77 -3.595 4.986 10.934 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.162 6.026 8.022 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.371 7.469 8.392 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.787 5.585 8.472 1.00 0.00 C ATOM 1215 H VAL A 77 -5.462 6.861 8.985 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.554 4.400 7.896 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.205 5.937 6.949 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.401 7.731 8.242 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.743 8.088 7.773 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.109 7.607 9.428 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.678 4.533 8.332 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.664 5.816 9.518 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.036 6.105 7.897 1.00 0.87 H ATOM 1224 N VAL A 78 -3.407 3.141 9.665 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.881 2.310 10.737 1.00 0.00 C ATOM 1226 C VAL A 78 -1.775 1.404 10.216 1.00 0.00 C ATOM 1227 O VAL A 78 -1.916 0.790 9.160 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.982 1.444 11.367 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.508 0.840 12.680 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.262 2.247 11.567 1.00 0.00 C ATOM 1231 H VAL A 78 -3.523 2.757 8.774 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.483 2.951 11.498 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.191 0.642 10.688 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -2.676 0.177 12.491 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -4.316 0.284 13.133 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -3.195 1.629 13.347 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -5.640 2.569 10.608 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -5.053 3.111 12.180 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -6.001 1.629 12.056 1.00 0.87 H ATOM 1240 N GLU A 79 -0.672 1.324 10.951 1.00 0.00 N ATOM 1241 CA GLU A 79 0.450 0.487 10.542 1.00 0.00 C ATOM 1242 C GLU A 79 0.047 -0.981 10.524 1.00 0.00 C ATOM 1243 O GLU A 79 -0.185 -1.590 11.567 1.00 0.00 O ATOM 1244 CB GLU A 79 1.637 0.686 11.480 1.00 0.00 C ATOM 1245 CG GLU A 79 2.982 0.440 10.814 1.00 0.00 C ATOM 1246 CD GLU A 79 4.145 0.626 11.768 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.614 1.774 11.916 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.588 -0.377 12.367 1.00 0.00 O ATOM 1249 H GLU A 79 -0.610 1.840 11.782 1.00 0.87 H ATOM 1250 HA GLU A 79 0.739 0.780 9.544 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.622 1.700 11.853 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.539 0.004 12.308 1.00 0.87 H ATOM 1253 HG2 GLU A 79 3.007 -0.570 10.435 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.093 1.133 9.993 1.00 0.87 H ATOM 1255 N LEU A 80 -0.034 -1.537 9.324 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.400 -2.932 9.142 1.00 0.00 C ATOM 1257 C LEU A 80 0.823 -3.824 9.216 1.00 0.00 C ATOM 1258 O LEU A 80 0.771 -4.925 9.767 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.082 -3.113 7.786 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.608 -3.051 7.797 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.091 -1.806 8.521 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.136 -3.070 6.372 1.00 0.00 C ATOM 1263 H LEU A 80 0.157 -0.990 8.535 1.00 0.87 H ATOM 1264 HA LEU A 80 -1.088 -3.209 9.924 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.721 -2.340 7.125 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.786 -4.069 7.386 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.998 -3.915 8.313 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.331 -1.474 9.211 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.997 -2.033 9.063 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.288 -1.026 7.800 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.939 -2.115 5.907 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.200 -3.252 6.384 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.641 -3.852 5.814 1.00 0.87 H ATOM 1274 N MET A 81 1.925 -3.341 8.661 1.00 0.00 N ATOM 1275 CA MET A 81 3.155 -4.106 8.651 1.00 0.00 C ATOM 1276 C MET A 81 4.382 -3.225 8.767 1.00 0.00 C ATOM 1277 O MET A 81 4.309 -2.000 8.674 1.00 0.00 O ATOM 1278 CB MET A 81 3.233 -4.924 7.369 1.00 0.00 C ATOM 1279 CG MET A 81 3.849 -6.287 7.560 1.00 0.00 C ATOM 1280 SD MET A 81 4.275 -7.076 6.000 1.00 0.00 S ATOM 1281 CE MET A 81 5.423 -5.887 5.316 1.00 0.00 C ATOM 1282 H MET A 81 1.905 -2.458 8.242 1.00 0.87 H ATOM 1283 HA MET A 81 3.144 -4.778 9.488 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.236 -5.054 6.978 1.00 0.87 H ATOM 1285 HB3 MET A 81 3.823 -4.388 6.650 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.740 -6.189 8.159 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.136 -6.900 8.072 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.068 -4.879 5.513 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.498 -6.039 4.249 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.394 -6.021 5.769 1.00 0.87 H ATOM 1291 N ARG A 82 5.502 -3.893 8.985 1.00 0.00 N ATOM 1292 CA ARG A 82 6.798 -3.259 9.112 1.00 0.00 C ATOM 1293 C ARG A 82 7.814 -4.314 9.495 1.00 0.00 C ATOM 1294 O ARG A 82 7.996 -4.637 10.669 1.00 0.00 O ATOM 1295 CB ARG A 82 6.775 -2.143 10.138 1.00 0.00 C ATOM 1296 CG ARG A 82 7.815 -1.068 9.886 1.00 0.00 C ATOM 1297 CD ARG A 82 7.972 -0.166 11.099 1.00 0.00 C ATOM 1298 NE ARG A 82 7.221 1.078 10.983 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.773 2.285 11.058 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.085 2.414 11.203 1.00 0.00 N ATOM 1301 NH2 ARG A 82 7.010 3.367 10.986 1.00 0.00 N ATOM 1302 H ARG A 82 5.455 -4.863 9.061 1.00 0.87 H ATOM 1303 HA ARG A 82 7.053 -2.856 8.149 1.00 0.87 H ATOM 1304 HB2 ARG A 82 5.809 -1.688 10.109 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.944 -2.560 11.118 1.00 0.87 H ATOM 1306 HG2 ARG A 82 8.760 -1.542 9.668 1.00 0.87 H ATOM 1307 HG3 ARG A 82 7.504 -0.474 9.042 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.607 -0.696 11.958 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.019 0.063 11.230 1.00 0.87 H ATOM 1310 HE ARG A 82 6.253 1.010 10.867 1.00 0.87 H ATOM 1311 HH11 ARG A 82 9.665 1.601 11.257 1.00 0.87 H ATOM 1312 HH12 ARG A 82 9.494 3.324 11.260 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.021 3.275 10.873 1.00 0.87 H ATOM 1314 HH22 ARG A 82 7.424 4.274 11.048 1.00 0.87 H ATOM 1315 N ASP A 83 8.469 -4.841 8.485 1.00 0.00 N ATOM 1316 CA ASP A 83 9.445 -5.914 8.670 1.00 0.00 C ATOM 1317 C ASP A 83 10.717 -5.676 7.874 1.00 0.00 C ATOM 1318 O ASP A 83 10.683 -5.144 6.772 1.00 0.00 O ATOM 1319 CB ASP A 83 8.831 -7.243 8.238 1.00 0.00 C ATOM 1320 CG ASP A 83 9.683 -8.433 8.631 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.517 -8.933 9.763 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.516 -8.866 7.806 1.00 0.00 O ATOM 1323 H ASP A 83 8.300 -4.481 7.592 1.00 0.87 H ATOM 1324 HA ASP A 83 9.691 -5.967 9.719 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.864 -7.346 8.696 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.716 -7.243 7.162 1.00 0.87 H ATOM 1327 N TYR A 84 11.839 -6.108 8.432 1.00 0.00 N ATOM 1328 CA TYR A 84 13.125 -5.950 7.772 1.00 0.00 C ATOM 1329 C TYR A 84 13.150 -6.690 6.438 1.00 0.00 C ATOM 1330 O TYR A 84 12.261 -7.489 6.144 1.00 0.00 O ATOM 1331 CB TYR A 84 14.238 -6.460 8.679 1.00 0.00 C ATOM 1332 CG TYR A 84 14.477 -5.551 9.853 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.706 -4.202 9.653 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.462 -6.032 11.153 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.917 -3.351 10.708 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.674 -5.186 12.225 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.903 -3.844 11.998 1.00 0.00 C ATOM 1338 OH TYR A 84 15.115 -2.995 13.060 1.00 0.00 O ATOM 1339 H TYR A 84 11.801 -6.545 9.310 1.00 0.87 H ATOM 1340 HA TYR A 84 13.279 -4.890 7.598 1.00 0.87 H ATOM 1341 HB2 TYR A 84 13.972 -7.436 9.058 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.155 -6.530 8.116 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.718 -3.817 8.644 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.279 -7.083 11.321 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.087 -2.307 10.520 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.663 -5.576 13.232 1.00 0.87 H ATOM 1347 HH TYR A 84 15.733 -3.399 13.674 1.00 0.87 H ATOM 1348 N SER A 85 14.176 -6.422 5.639 1.00 0.00 N ATOM 1349 CA SER A 85 14.319 -7.055 4.335 1.00 0.00 C ATOM 1350 C SER A 85 15.693 -6.777 3.747 1.00 0.00 C ATOM 1351 O SER A 85 16.499 -6.057 4.337 1.00 0.00 O ATOM 1352 CB SER A 85 13.226 -6.566 3.383 1.00 0.00 C ATOM 1353 OG SER A 85 13.119 -5.153 3.410 1.00 0.00 O ATOM 1354 H SER A 85 14.856 -5.784 5.933 1.00 0.87 H ATOM 1355 HA SER A 85 14.218 -8.122 4.469 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.466 -6.875 2.379 1.00 0.87 H ATOM 1357 HB3 SER A 85 12.278 -6.993 3.675 1.00 0.87 H ATOM 1358 HG SER A 85 12.938 -4.829 2.525 1.00 0.87 H ATOM 1359 N ALA A 86 15.952 -7.351 2.580 1.00 0.00 N ATOM 1360 CA ALA A 86 17.237 -7.184 1.919 1.00 0.00 C ATOM 1361 C ALA A 86 17.083 -6.968 0.422 1.00 0.00 C ATOM 1362 O ALA A 86 18.065 -6.981 -0.319 1.00 0.00 O ATOM 1363 CB ALA A 86 18.087 -8.407 2.177 1.00 0.00 C ATOM 1364 H ALA A 86 15.264 -7.906 2.157 1.00 0.87 H ATOM 1365 HA ALA A 86 17.732 -6.333 2.351 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.688 -9.233 1.609 1.00 0.87 H ATOM 1367 HB2 ALA A 86 18.060 -8.647 3.231 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.104 -8.214 1.872 1.00 0.87 H ATOM 1369 N TYR A 87 15.850 -6.774 -0.018 1.00 0.00 N ATOM 1370 CA TYR A 87 15.576 -6.574 -1.433 1.00 0.00 C ATOM 1371 C TYR A 87 14.303 -5.761 -1.651 1.00 0.00 C ATOM 1372 O TYR A 87 13.419 -5.726 -0.795 1.00 0.00 O ATOM 1373 CB TYR A 87 15.453 -7.931 -2.127 1.00 0.00 C ATOM 1374 CG TYR A 87 14.519 -8.885 -1.416 1.00 0.00 C ATOM 1375 CD1 TYR A 87 14.882 -9.475 -0.209 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.278 -9.198 -1.952 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.031 -10.349 0.441 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.421 -10.069 -1.307 1.00 0.00 C ATOM 1379 CZ TYR A 87 12.802 -10.641 -0.112 1.00 0.00 C ATOM 1380 OH TYR A 87 11.951 -11.510 0.531 1.00 0.00 O ATOM 1381 H TYR A 87 15.109 -6.778 0.620 1.00 0.87 H ATOM 1382 HA TYR A 87 16.412 -6.040 -1.858 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.076 -7.783 -3.128 1.00 0.87 H ATOM 1384 HB3 TYR A 87 16.428 -8.392 -2.177 1.00 0.87 H ATOM 1385 HD1 TYR A 87 15.846 -9.237 0.225 1.00 0.87 H ATOM 1386 HD2 TYR A 87 12.982 -8.749 -2.888 1.00 0.87 H ATOM 1387 HE1 TYR A 87 14.329 -10.795 1.378 1.00 0.87 H ATOM 1388 HE2 TYR A 87 11.458 -10.298 -1.740 1.00 0.87 H ATOM 1389 HH TYR A 87 11.576 -12.122 -0.106 1.00 0.87 H ATOM 1390 N ARG A 88 14.224 -5.110 -2.808 1.00 0.00 N ATOM 1391 CA ARG A 88 13.065 -4.297 -3.164 1.00 0.00 C ATOM 1392 C ARG A 88 12.231 -4.989 -4.238 1.00 0.00 C ATOM 1393 O ARG A 88 12.712 -5.240 -5.344 1.00 0.00 O ATOM 1394 CB ARG A 88 13.522 -2.926 -3.666 1.00 0.00 C ATOM 1395 CG ARG A 88 13.611 -1.875 -2.577 1.00 0.00 C ATOM 1396 CD ARG A 88 14.057 -0.532 -3.133 1.00 0.00 C ATOM 1397 NE ARG A 88 15.445 -0.561 -3.586 1.00 0.00 N ATOM 1398 CZ ARG A 88 16.052 0.469 -4.169 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.396 1.603 -4.373 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.319 0.364 -4.549 1.00 0.00 N ATOM 1401 H ARG A 88 14.969 -5.174 -3.440 1.00 0.87 H ATOM 1402 HA ARG A 88 12.462 -4.167 -2.279 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.499 -3.029 -4.114 1.00 0.87 H ATOM 1404 HB3 ARG A 88 12.826 -2.580 -4.415 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.638 -1.761 -2.122 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.322 -2.201 -1.834 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.422 -0.273 -3.967 1.00 0.87 H ATOM 1408 HD3 ARG A 88 13.956 0.214 -2.359 1.00 0.87 H ATOM 1409 HE ARG A 88 15.950 -1.389 -3.448 1.00 0.87 H ATOM 1410 HH11 ARG A 88 14.441 1.687 -4.088 1.00 0.87 H ATOM 1411 HH12 ARG A 88 15.856 2.375 -4.812 1.00 0.87 H ATOM 1412 HH21 ARG A 88 17.818 -0.490 -4.398 1.00 0.87 H ATOM 1413 HH22 ARG A 88 17.774 1.138 -4.989 1.00 0.87 H ATOM 1414 N ARG A 89 10.977 -5.291 -3.907 1.00 0.00 N ATOM 1415 CA ARG A 89 10.079 -5.953 -4.848 1.00 0.00 C ATOM 1416 C ARG A 89 9.730 -5.034 -6.015 1.00 0.00 C ATOM 1417 O ARG A 89 9.955 -5.381 -7.174 1.00 0.00 O ATOM 1418 CB ARG A 89 8.797 -6.409 -4.145 1.00 0.00 C ATOM 1419 CG ARG A 89 8.917 -7.767 -3.473 1.00 0.00 C ATOM 1420 CD ARG A 89 9.767 -7.693 -2.216 1.00 0.00 C ATOM 1421 NE ARG A 89 9.052 -7.065 -1.110 1.00 0.00 N ATOM 1422 CZ ARG A 89 9.100 -7.508 0.144 1.00 0.00 C ATOM 1423 NH1 ARG A 89 9.830 -8.573 0.447 1.00 0.00 N ATOM 1424 NH2 ARG A 89 8.417 -6.885 1.095 1.00 0.00 N ATOM 1425 H ARG A 89 10.650 -5.067 -3.011 1.00 0.87 H ATOM 1426 HA ARG A 89 10.591 -6.821 -5.235 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.536 -5.684 -3.390 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.000 -6.462 -4.872 1.00 0.87 H ATOM 1429 HG2 ARG A 89 7.929 -8.116 -3.206 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.372 -8.460 -4.165 1.00 0.87 H ATOM 1431 HD2 ARG A 89 10.047 -8.693 -1.928 1.00 0.87 H ATOM 1432 HD3 ARG A 89 10.656 -7.118 -2.430 1.00 0.87 H ATOM 1433 HE ARG A 89 8.507 -6.277 -1.310 1.00 0.87 H ATOM 1434 HH11 ARG A 89 10.344 -9.046 -0.268 1.00 0.87 H ATOM 1435 HH12 ARG A 89 9.864 -8.903 1.390 1.00 0.87 H ATOM 1436 HH21 ARG A 89 7.864 -6.083 0.871 1.00 0.87 H ATOM 1437 HH22 ARG A 89 8.455 -7.219 2.037 1.00 0.87 H ATOM 1438 N PHE A 90 9.188 -3.860 -5.707 1.00 0.00 N ATOM 1439 CA PHE A 90 8.803 -2.905 -6.743 1.00 0.00 C ATOM 1440 C PHE A 90 9.970 -1.994 -7.114 1.00 0.00 C ATOM 1441 O PHE A 90 9.799 -0.787 -7.270 1.00 0.00 O ATOM 1442 CB PHE A 90 7.613 -2.063 -6.277 1.00 0.00 C ATOM 1443 CG PHE A 90 6.515 -2.871 -5.644 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.584 -3.534 -6.425 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.417 -2.964 -4.265 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.572 -4.276 -5.843 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.408 -3.706 -3.677 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.486 -4.362 -4.468 1.00 0.00 C ATOM 1449 H PHE A 90 9.047 -3.628 -4.765 1.00 0.87 H ATOM 1450 HA PHE A 90 8.512 -3.467 -7.617 1.00 0.87 H ATOM 1451 HB2 PHE A 90 7.953 -1.339 -5.552 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.194 -1.545 -7.127 1.00 0.87 H ATOM 1453 HD1 PHE A 90 5.652 -3.467 -7.501 1.00 0.87 H ATOM 1454 HD2 PHE A 90 7.140 -2.450 -3.648 1.00 0.87 H ATOM 1455 HE1 PHE A 90 3.851 -4.787 -6.463 1.00 0.87 H ATOM 1456 HE2 PHE A 90 5.340 -3.772 -2.601 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.695 -4.941 -4.011 1.00 0.87 H ATOM 1458 N HIS A 91 11.152 -2.585 -7.265 1.00 0.00 N ATOM 1459 CA HIS A 91 12.350 -1.828 -7.617 1.00 0.00 C ATOM 1460 C HIS A 91 12.161 -1.069 -8.931 1.00 0.00 C ATOM 1461 O HIS A 91 12.972 -0.211 -9.282 1.00 0.00 O ATOM 1462 CB HIS A 91 13.559 -2.765 -7.721 1.00 0.00 C ATOM 1463 CG HIS A 91 13.438 -3.801 -8.799 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.522 -4.277 -9.506 1.00 0.00 N ATOM 1465 CD2 HIS A 91 12.358 -4.460 -9.284 1.00 0.00 C ATOM 1466 CE1 HIS A 91 14.114 -5.181 -10.379 1.00 0.00 C ATOM 1467 NE2 HIS A 91 12.806 -5.312 -10.263 1.00 0.00 N ATOM 1468 H HIS A 91 11.221 -3.555 -7.135 1.00 0.87 H ATOM 1469 HA HIS A 91 12.531 -1.114 -6.830 1.00 0.87 H ATOM 1470 HB2 HIS A 91 14.442 -2.177 -7.926 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.687 -3.278 -6.779 1.00 0.87 H ATOM 1472 HD1 HIS A 91 15.453 -3.994 -9.386 1.00 0.87 H ATOM 1473 HD2 HIS A 91 11.333 -4.337 -8.960 1.00 0.87 H ATOM 1474 HE1 HIS A 91 14.744 -5.723 -11.068 1.00 0.87 H ATOM 1475 HE2 HIS A 91 12.267 -5.997 -10.709 1.00 0.87 H ATOM 1476 N GLY A 92 11.091 -1.391 -9.652 1.00 0.00 N ATOM 1477 CA GLY A 92 10.816 -0.726 -10.912 1.00 0.00 C ATOM 1478 C GLY A 92 9.788 0.381 -10.773 1.00 0.00 C ATOM 1479 O GLY A 92 9.726 1.288 -11.604 1.00 0.00 O ATOM 1480 H GLY A 92 10.484 -2.088 -9.325 1.00 0.87 H ATOM 1481 HA2 GLY A 92 11.735 -0.303 -11.290 1.00 0.87 H ATOM 1482 HA3 GLY A 92 10.450 -1.455 -11.619 1.00 0.87 H ATOM 1483 N THR A 93 8.978 0.307 -9.720 1.00 0.00 N ATOM 1484 CA THR A 93 7.947 1.308 -9.470 1.00 0.00 C ATOM 1485 C THR A 93 7.981 1.774 -8.017 1.00 0.00 C ATOM 1486 O THR A 93 7.677 1.009 -7.102 1.00 0.00 O ATOM 1487 CB THR A 93 6.543 0.760 -9.789 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.537 0.151 -11.085 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.504 1.871 -9.746 1.00 0.00 C ATOM 1490 H THR A 93 9.075 -0.443 -9.097 1.00 0.87 H ATOM 1491 HA THR A 93 8.137 2.154 -10.115 1.00 0.87 H ATOM 1492 HB THR A 93 6.286 0.017 -9.046 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.217 -0.526 -11.125 1.00 0.87 H ATOM 1494 HG21 THR A 93 4.532 1.468 -9.999 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.770 2.641 -10.456 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.469 2.294 -8.753 1.00 0.87 H ATOM 1497 N GLY A 94 8.354 3.037 -7.814 1.00 0.00 N ATOM 1498 CA GLY A 94 8.427 3.588 -6.471 1.00 0.00 C ATOM 1499 C GLY A 94 7.080 3.590 -5.768 1.00 0.00 C ATOM 1500 O GLY A 94 6.995 3.306 -4.573 1.00 0.00 O ATOM 1501 H GLY A 94 8.581 3.599 -8.584 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.125 3.003 -5.893 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.790 4.602 -6.531 1.00 0.87 H ATOM 1504 N MET A 95 6.028 3.919 -6.513 1.00 0.00 N ATOM 1505 CA MET A 95 4.673 3.956 -5.968 1.00 0.00 C ATOM 1506 C MET A 95 3.649 3.859 -7.094 1.00 0.00 C ATOM 1507 O MET A 95 3.792 4.512 -8.128 1.00 0.00 O ATOM 1508 CB MET A 95 4.450 5.238 -5.165 1.00 0.00 C ATOM 1509 CG MET A 95 3.051 5.350 -4.579 1.00 0.00 C ATOM 1510 SD MET A 95 2.608 3.937 -3.553 1.00 0.00 S ATOM 1511 CE MET A 95 3.739 4.155 -2.183 1.00 0.00 C ATOM 1512 H MET A 95 6.166 4.142 -7.456 1.00 0.87 H ATOM 1513 HA MET A 95 4.553 3.105 -5.313 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.161 5.270 -4.353 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.615 6.087 -5.810 1.00 0.87 H ATOM 1516 HG2 MET A 95 3.000 6.241 -3.974 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.341 5.427 -5.390 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.632 3.579 -2.358 1.00 0.87 H ATOM 1519 HE2 MET A 95 3.268 3.820 -1.272 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.998 5.199 -2.094 1.00 0.87 H ATOM 1521 N ARG A 96 2.617 3.045 -6.892 1.00 0.00 N ATOM 1522 CA ARG A 96 1.585 2.868 -7.907 1.00 0.00 C ATOM 1523 C ARG A 96 0.263 2.453 -7.274 1.00 0.00 C ATOM 1524 O ARG A 96 0.093 1.307 -6.876 1.00 0.00 O ATOM 1525 CB ARG A 96 2.035 1.818 -8.917 1.00 0.00 C ATOM 1526 CG ARG A 96 1.469 2.023 -10.312 1.00 0.00 C ATOM 1527 CD ARG A 96 0.060 1.466 -10.428 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.531 1.729 -11.736 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.681 1.199 -12.146 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.360 0.384 -11.350 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -2.153 1.485 -13.352 1.00 0.00 N ATOM 1532 H ARG A 96 2.539 2.568 -6.038 1.00 0.87 H ATOM 1533 HA ARG A 96 1.451 3.803 -8.416 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.111 1.835 -8.982 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.721 0.853 -8.566 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.446 3.081 -10.528 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.108 1.521 -11.025 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.096 0.399 -10.269 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.554 1.920 -9.667 1.00 0.87 H ATOM 1540 HE ARG A 96 -0.047 2.329 -12.342 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -2.009 0.165 -10.440 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.224 -0.013 -11.661 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.644 2.099 -13.955 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -3.018 1.087 -13.657 1.00 0.87 H ATOM 1545 N ILE A 97 -0.677 3.386 -7.203 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.978 3.123 -6.619 1.00 0.00 C ATOM 1547 C ILE A 97 -2.747 2.063 -7.407 1.00 0.00 C ATOM 1548 O ILE A 97 -2.451 1.800 -8.573 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.794 4.425 -6.546 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.875 4.335 -5.464 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.387 4.762 -7.903 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.242 3.910 -5.956 1.00 0.00 C ATOM 1553 H ILE A 97 -0.490 4.285 -7.541 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.829 2.764 -5.614 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.113 5.224 -6.286 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.561 3.624 -4.718 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -3.979 5.302 -5.006 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.339 5.239 -7.759 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.518 3.859 -8.478 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.723 5.431 -8.427 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.861 3.645 -5.112 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.141 3.061 -6.613 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.698 4.732 -6.493 1.00 0.87 H ATOM 1564 N LEU A 98 -3.732 1.463 -6.755 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.555 0.440 -7.367 1.00 0.00 C ATOM 1566 C LEU A 98 -6.030 0.670 -7.078 1.00 0.00 C ATOM 1567 O LEU A 98 -6.550 0.206 -6.064 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.164 -0.955 -6.870 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.573 -2.071 -7.819 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.782 -1.933 -9.103 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.384 -3.447 -7.196 1.00 0.00 C ATOM 1572 H LEU A 98 -3.911 1.720 -5.842 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.400 0.486 -8.433 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.093 -0.985 -6.736 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.641 -1.128 -5.917 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.617 -1.953 -8.061 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.627 -0.878 -9.298 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.333 -2.377 -9.918 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.827 -2.424 -8.997 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.080 -4.146 -7.653 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.580 -3.392 -6.135 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.371 -3.786 -7.360 1.00 0.87 H ATOM 1583 N ASP A 99 -6.698 1.402 -7.960 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.124 1.653 -7.803 1.00 0.00 C ATOM 1585 C ASP A 99 -8.874 0.334 -7.884 1.00 0.00 C ATOM 1586 O ASP A 99 -9.308 -0.076 -8.960 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.636 2.594 -8.893 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.842 3.399 -8.445 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.526 2.966 -7.493 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.101 4.463 -9.045 1.00 0.00 O ATOM 1591 H ASP A 99 -6.220 1.789 -8.721 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.290 2.095 -6.833 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.853 3.277 -9.174 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.922 2.009 -9.752 1.00 0.87 H ATOM 1595 N LEU A 100 -9.004 -0.336 -6.749 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.691 -1.616 -6.704 1.00 0.00 C ATOM 1597 C LEU A 100 -11.107 -1.494 -7.247 1.00 0.00 C ATOM 1598 O LEU A 100 -11.702 -2.481 -7.681 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.710 -2.168 -5.273 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.333 -2.330 -4.618 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.397 -3.310 -3.449 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.310 -2.790 -5.648 1.00 0.00 C ATOM 1603 H LEU A 100 -8.623 0.032 -5.927 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.136 -2.294 -7.339 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.299 -1.499 -4.662 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.193 -3.134 -5.287 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.011 -1.371 -4.232 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.342 -3.211 -2.940 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.596 -3.096 -2.755 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.290 -4.319 -3.819 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.826 -3.208 -6.507 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.672 -3.542 -5.211 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.714 -1.948 -5.963 1.00 0.87 H ATOM 1614 N ARG A 101 -11.645 -0.278 -7.216 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.980 -0.026 -7.733 1.00 0.00 C ATOM 1616 C ARG A 101 -13.061 -0.460 -9.190 1.00 0.00 C ATOM 1617 O ARG A 101 -14.147 -0.613 -9.751 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.311 1.459 -7.606 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.368 1.941 -6.168 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.681 1.559 -5.505 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.835 2.046 -6.256 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.095 1.860 -5.875 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.363 1.205 -4.753 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.089 2.330 -6.616 1.00 0.00 N ATOM 1625 H ARG A 101 -11.134 0.465 -6.831 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.684 -0.602 -7.150 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.555 2.029 -8.125 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.271 1.644 -8.064 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.555 1.492 -5.617 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -13.263 3.014 -6.155 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.735 0.483 -5.437 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.704 1.983 -4.512 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.662 2.534 -7.087 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.616 0.850 -4.190 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -18.312 1.068 -4.469 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.891 2.825 -7.462 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -19.036 2.190 -6.328 1.00 0.87 H ATOM 1638 N LEU A 102 -11.891 -0.656 -9.793 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.795 -1.077 -11.179 1.00 0.00 C ATOM 1640 C LEU A 102 -11.712 -2.596 -11.282 1.00 0.00 C ATOM 1641 O LEU A 102 -12.382 -3.207 -12.115 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.557 -0.458 -11.823 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.430 1.059 -11.675 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.076 1.525 -12.180 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.552 1.766 -12.420 1.00 0.00 C ATOM 1646 H LEU A 102 -11.066 -0.507 -9.287 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.673 -0.734 -11.700 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.685 -0.916 -11.381 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.569 -0.696 -12.875 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.499 1.321 -10.628 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.321 1.286 -11.444 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.100 2.593 -12.340 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.846 1.025 -13.109 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.503 1.470 -12.003 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.516 1.497 -13.464 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.432 2.835 -12.320 1.00 0.87 H ATOM 1657 N PHE A 103 -10.889 -3.202 -10.428 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.712 -4.649 -10.443 1.00 0.00 C ATOM 1659 C PHE A 103 -11.517 -5.320 -9.334 1.00 0.00 C ATOM 1660 O PHE A 103 -12.580 -4.840 -8.939 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.230 -4.996 -10.296 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.320 -3.871 -10.670 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.924 -3.680 -11.984 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.864 -3.000 -9.702 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.085 -2.636 -12.319 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.029 -1.960 -10.028 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.636 -1.774 -11.338 1.00 0.00 C ATOM 1668 H PHE A 103 -10.385 -2.662 -9.772 1.00 0.87 H ATOM 1669 HA PHE A 103 -11.063 -5.016 -11.395 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -9.023 -5.256 -9.265 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.997 -5.840 -10.929 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.278 -4.355 -12.748 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.167 -3.145 -8.675 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.779 -2.495 -13.346 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.685 -1.290 -9.255 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.975 -0.961 -11.593 1.00 0.87 H ATOM 1677 N GLU A 104 -10.996 -6.437 -8.842 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.640 -7.199 -7.788 1.00 0.00 C ATOM 1679 C GLU A 104 -10.587 -7.871 -6.927 1.00 0.00 C ATOM 1680 O GLU A 104 -9.437 -7.444 -6.901 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.582 -8.243 -8.391 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.917 -9.132 -9.429 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.860 -10.174 -9.997 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -12.962 -11.269 -9.405 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -13.497 -9.894 -11.035 1.00 0.00 O ATOM 1686 H GLU A 104 -10.139 -6.754 -9.191 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.207 -6.519 -7.178 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.960 -8.871 -7.598 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.411 -7.735 -8.862 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.561 -8.513 -10.239 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -11.081 -9.636 -8.967 1.00 0.87 H ATOM 1692 N THR A 105 -10.976 -8.910 -6.212 1.00 0.00 N ATOM 1693 CA THR A 105 -10.030 -9.625 -5.370 1.00 0.00 C ATOM 1694 C THR A 105 -8.925 -10.258 -6.210 1.00 0.00 C ATOM 1695 O THR A 105 -7.747 -9.956 -6.033 1.00 0.00 O ATOM 1696 CB THR A 105 -10.724 -10.723 -4.539 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.451 -10.136 -3.454 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.708 -11.719 -4.001 1.00 0.00 C ATOM 1699 H THR A 105 -11.913 -9.192 -6.244 1.00 0.87 H ATOM 1700 HA THR A 105 -9.585 -8.911 -4.692 1.00 0.87 H ATOM 1701 HB THR A 105 -11.415 -11.251 -5.179 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.971 -10.812 -3.014 1.00 0.87 H ATOM 1703 HG21 THR A 105 -9.166 -12.157 -4.831 1.00 0.87 H ATOM 1704 HG22 THR A 105 -10.219 -12.497 -3.453 1.00 0.87 H ATOM 1705 HG23 THR A 105 -9.015 -11.211 -3.347 1.00 0.87 H ATOM 1706 N ASP A 106 -9.314 -11.128 -7.135 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.349 -11.801 -7.996 1.00 0.00 C ATOM 1708 C ASP A 106 -7.877 -10.875 -9.106 1.00 0.00 C ATOM 1709 O ASP A 106 -6.801 -11.061 -9.672 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.967 -13.063 -8.595 1.00 0.00 C ATOM 1711 CG ASP A 106 -8.003 -13.808 -9.498 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.223 -14.633 -8.981 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -8.027 -13.562 -10.723 1.00 0.00 O ATOM 1714 H ASP A 106 -10.267 -11.320 -7.241 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.502 -12.076 -7.390 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.265 -13.724 -7.794 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.837 -12.788 -9.173 1.00 0.87 H ATOM 1718 N GLY A 107 -8.691 -9.875 -9.406 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.345 -8.921 -10.445 1.00 0.00 C ATOM 1720 C GLY A 107 -7.270 -7.953 -9.995 1.00 0.00 C ATOM 1721 O GLY A 107 -6.241 -7.803 -10.655 1.00 0.00 O ATOM 1722 H GLY A 107 -9.532 -9.784 -8.914 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.992 -9.461 -11.313 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.229 -8.363 -10.717 1.00 0.87 H ATOM 1725 N ALA A 108 -7.514 -7.297 -8.867 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.567 -6.341 -8.309 1.00 0.00 C ATOM 1727 C ALA A 108 -5.259 -7.026 -7.945 1.00 0.00 C ATOM 1728 O ALA A 108 -4.183 -6.557 -8.302 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.166 -5.667 -7.087 1.00 0.00 C ATOM 1730 H ALA A 108 -8.353 -7.463 -8.394 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.371 -5.582 -9.055 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.524 -6.421 -6.399 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.988 -5.035 -7.391 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.411 -5.066 -6.602 1.00 0.87 H ATOM 1735 N LEU A 109 -5.354 -8.132 -7.220 1.00 0.00 N ATOM 1736 CA LEU A 109 -4.172 -8.879 -6.830 1.00 0.00 C ATOM 1737 C LEU A 109 -3.330 -9.175 -8.059 1.00 0.00 C ATOM 1738 O LEU A 109 -2.122 -8.935 -8.077 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.592 -10.175 -6.146 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.690 -10.658 -5.004 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.373 -9.526 -4.038 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.360 -11.804 -4.265 1.00 0.00 C ATOM 1743 H LEU A 109 -6.236 -8.453 -6.941 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.600 -8.277 -6.144 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.584 -10.033 -5.758 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.630 -10.948 -6.895 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.759 -11.021 -5.415 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.776 -8.780 -4.542 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.824 -9.915 -3.194 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.293 -9.078 -3.694 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -5.362 -11.512 -3.985 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -3.794 -12.035 -3.375 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -4.401 -12.672 -4.904 1.00 0.87 H ATOM 1754 N GLU A 110 -3.991 -9.683 -9.093 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.320 -10.001 -10.345 1.00 0.00 C ATOM 1756 C GLU A 110 -2.640 -8.767 -10.924 1.00 0.00 C ATOM 1757 O GLU A 110 -1.597 -8.877 -11.563 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.299 -10.587 -11.353 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.475 -12.089 -11.221 1.00 0.00 C ATOM 1760 CD GLU A 110 -3.183 -12.851 -11.444 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.901 -13.215 -12.605 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.453 -13.083 -10.457 1.00 0.00 O ATOM 1763 H GLU A 110 -4.954 -9.852 -9.004 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.567 -10.738 -10.129 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.256 -10.121 -11.208 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.947 -10.372 -12.350 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.839 -12.311 -10.228 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -5.199 -12.418 -11.949 1.00 0.87 H ATOM 1769 N GLU A 111 -3.242 -7.592 -10.715 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.650 -6.346 -11.197 1.00 0.00 C ATOM 1771 C GLU A 111 -1.224 -6.259 -10.692 1.00 0.00 C ATOM 1772 O GLU A 111 -0.275 -6.083 -11.459 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.437 -5.135 -10.702 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.724 -4.888 -11.459 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.484 -4.534 -12.914 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.155 -3.362 -13.193 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.623 -5.430 -13.773 1.00 0.00 O ATOM 1778 H GLU A 111 -4.095 -7.567 -10.233 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.650 -6.362 -12.275 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.681 -5.280 -9.665 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.819 -4.261 -10.790 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.327 -5.781 -11.416 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.250 -4.070 -10.984 1.00 0.87 H ATOM 1784 N ILE A 112 -1.094 -6.361 -9.378 1.00 0.00 N ATOM 1785 CA ILE A 112 0.211 -6.347 -8.742 1.00 0.00 C ATOM 1786 C ILE A 112 1.147 -7.318 -9.459 1.00 0.00 C ATOM 1787 O ILE A 112 2.310 -7.003 -9.704 1.00 0.00 O ATOM 1788 CB ILE A 112 0.112 -6.708 -7.244 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.744 -5.678 -6.513 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.495 -6.792 -6.617 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.139 -6.164 -6.213 1.00 0.00 C ATOM 1792 H ILE A 112 -1.904 -6.419 -8.823 1.00 0.87 H ATOM 1793 HA ILE A 112 0.612 -5.349 -8.826 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.360 -7.675 -7.160 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.274 -5.426 -5.577 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.827 -4.792 -7.123 1.00 0.87 H ATOM 1797 HG21 ILE A 112 2.112 -7.463 -7.192 1.00 0.87 H ATOM 1798 HG22 ILE A 112 1.410 -7.160 -5.605 1.00 0.87 H ATOM 1799 HG23 ILE A 112 1.945 -5.809 -6.605 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.490 -6.770 -7.035 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.795 -5.315 -6.086 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.130 -6.752 -5.309 1.00 0.87 H ATOM 1803 N LEU A 113 0.626 -8.502 -9.792 1.00 0.00 N ATOM 1804 CA LEU A 113 1.395 -9.504 -10.508 1.00 0.00 C ATOM 1805 C LEU A 113 1.735 -9.048 -11.928 1.00 0.00 C ATOM 1806 O LEU A 113 2.735 -9.481 -12.497 1.00 0.00 O ATOM 1807 CB LEU A 113 0.637 -10.824 -10.542 1.00 0.00 C ATOM 1808 CG LEU A 113 0.766 -11.698 -9.304 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.191 -11.784 -8.832 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.141 -11.171 -8.228 1.00 0.00 C ATOM 1811 H LEU A 113 -0.286 -8.719 -9.522 1.00 0.87 H ATOM 1812 HA LEU A 113 2.312 -9.654 -9.970 1.00 0.87 H ATOM 1813 HB2 LEU A 113 -0.401 -10.605 -10.682 1.00 0.87 H ATOM 1814 HB3 LEU A 113 0.977 -11.385 -11.372 1.00 0.87 H ATOM 1815 HG LEU A 113 0.463 -12.682 -9.544 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.613 -10.811 -8.872 1.00 0.87 H ATOM 1817 HD12 LEU A 113 2.746 -12.449 -9.477 1.00 0.87 H ATOM 1818 HD13 LEU A 113 2.218 -12.152 -7.818 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.832 -10.477 -8.678 1.00 0.87 H ATOM 1820 HD22 LEU A 113 0.445 -10.667 -7.476 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.686 -11.987 -7.782 1.00 0.87 H ATOM 1822 N ARG A 114 0.888 -8.201 -12.519 1.00 0.00 N ATOM 1823 CA ARG A 114 1.167 -7.685 -13.855 1.00 0.00 C ATOM 1824 C ARG A 114 2.543 -7.045 -13.829 1.00 0.00 C ATOM 1825 O ARG A 114 3.386 -7.297 -14.690 1.00 0.00 O ATOM 1826 CB ARG A 114 0.112 -6.668 -14.296 1.00 0.00 C ATOM 1827 CG ARG A 114 -1.249 -7.275 -14.552 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.998 -6.506 -15.626 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.324 -6.579 -16.920 1.00 0.00 N ATOM 1830 CZ ARG A 114 -1.958 -6.757 -18.076 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -3.278 -6.894 -18.100 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -1.272 -6.801 -19.210 1.00 0.00 N ATOM 1833 H ARG A 114 0.069 -7.933 -12.057 1.00 0.87 H ATOM 1834 HA ARG A 114 1.176 -8.518 -14.538 1.00 0.87 H ATOM 1835 HB2 ARG A 114 0.007 -5.917 -13.531 1.00 0.87 H ATOM 1836 HB3 ARG A 114 0.436 -6.196 -15.204 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -1.127 -8.299 -14.871 1.00 0.87 H ATOM 1838 HG3 ARG A 114 -1.814 -7.244 -13.640 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -2.991 -6.915 -15.722 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -2.060 -5.471 -15.325 1.00 0.87 H ATOM 1841 HE ARG A 114 -0.349 -6.486 -16.929 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -3.800 -6.863 -17.248 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -3.751 -7.028 -18.971 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -0.277 -6.700 -19.196 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -1.750 -6.935 -20.078 1.00 0.87 H ATOM 1846 N PHE A 115 2.750 -6.209 -12.818 1.00 0.00 N ATOM 1847 CA PHE A 115 4.037 -5.567 -12.599 1.00 0.00 C ATOM 1848 C PHE A 115 4.685 -6.235 -11.399 1.00 0.00 C ATOM 1849 O PHE A 115 5.371 -5.607 -10.591 1.00 0.00 O ATOM 1850 CB PHE A 115 3.884 -4.070 -12.358 1.00 0.00 C ATOM 1851 CG PHE A 115 2.783 -3.705 -11.401 1.00 0.00 C ATOM 1852 CD1 PHE A 115 1.495 -3.480 -11.860 1.00 0.00 C ATOM 1853 CD2 PHE A 115 3.039 -3.581 -10.046 1.00 0.00 C ATOM 1854 CE1 PHE A 115 0.482 -3.139 -10.983 1.00 0.00 C ATOM 1855 CE2 PHE A 115 2.031 -3.240 -9.164 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.750 -3.019 -9.633 1.00 0.00 C ATOM 1857 H PHE A 115 2.008 -6.017 -12.201 1.00 0.87 H ATOM 1858 HA PHE A 115 4.650 -5.734 -13.473 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.808 -3.701 -11.948 1.00 0.87 H ATOM 1860 HB3 PHE A 115 3.690 -3.576 -13.299 1.00 0.87 H ATOM 1861 HD1 PHE A 115 1.284 -3.576 -12.915 1.00 0.87 H ATOM 1862 HD2 PHE A 115 4.040 -3.753 -9.678 1.00 0.87 H ATOM 1863 HE1 PHE A 115 -0.519 -2.966 -11.353 1.00 0.87 H ATOM 1864 HE2 PHE A 115 2.244 -3.147 -8.109 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.041 -2.755 -8.945 1.00 0.87 H ATOM 1866 N SER A 116 4.430 -7.533 -11.320 1.00 0.00 N ATOM 1867 CA SER A 116 4.907 -8.400 -10.245 1.00 0.00 C ATOM 1868 C SER A 116 6.297 -8.045 -9.747 1.00 0.00 C ATOM 1869 O SER A 116 6.440 -7.350 -8.743 1.00 0.00 O ATOM 1870 CB SER A 116 4.898 -9.860 -10.700 1.00 0.00 C ATOM 1871 OG SER A 116 5.527 -10.008 -11.962 1.00 0.00 O ATOM 1872 H SER A 116 3.889 -7.929 -12.027 1.00 0.87 H ATOM 1873 HA SER A 116 4.217 -8.299 -9.422 1.00 0.87 H ATOM 1874 HB2 SER A 116 5.428 -10.462 -9.977 1.00 0.87 H ATOM 1875 HB3 SER A 116 3.879 -10.206 -10.777 1.00 0.87 H ATOM 1876 HG SER A 116 5.953 -10.867 -12.008 1.00 0.87 H ATOM 1877 N THR A 117 7.315 -8.538 -10.444 1.00 0.00 N ATOM 1878 CA THR A 117 8.694 -8.313 -10.040 1.00 0.00 C ATOM 1879 C THR A 117 8.896 -8.820 -8.616 1.00 0.00 C ATOM 1880 O THR A 117 9.804 -8.389 -7.905 1.00 0.00 O ATOM 1881 CB THR A 117 9.095 -6.826 -10.135 1.00 0.00 C ATOM 1882 OG1 THR A 117 8.457 -6.069 -9.102 1.00 0.00 O ATOM 1883 CG2 THR A 117 8.715 -6.256 -11.492 1.00 0.00 C ATOM 1884 H THR A 117 7.134 -9.062 -11.251 1.00 0.87 H ATOM 1885 HA THR A 117 9.328 -8.882 -10.704 1.00 0.87 H ATOM 1886 HB THR A 117 10.167 -6.750 -10.018 1.00 0.87 H ATOM 1887 HG1 THR A 117 8.518 -6.545 -8.271 1.00 0.87 H ATOM 1888 HG21 THR A 117 9.181 -6.840 -12.271 1.00 0.87 H ATOM 1889 HG22 THR A 117 9.050 -5.231 -11.559 1.00 0.87 H ATOM 1890 HG23 THR A 117 7.641 -6.294 -11.609 1.00 0.87 H ATOM 1891 N PHE A 118 8.019 -9.744 -8.216 1.00 0.00 N ATOM 1892 CA PHE A 118 8.064 -10.346 -6.893 1.00 0.00 C ATOM 1893 C PHE A 118 9.409 -11.020 -6.654 1.00 0.00 C ATOM 1894 O PHE A 118 9.610 -12.178 -7.020 1.00 0.00 O ATOM 1895 CB PHE A 118 6.934 -11.371 -6.749 1.00 0.00 C ATOM 1896 CG PHE A 118 5.608 -10.785 -6.357 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.918 -9.974 -7.237 1.00 0.00 C ATOM 1898 CD2 PHE A 118 5.042 -11.063 -5.123 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.690 -9.447 -6.901 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.811 -10.535 -4.776 1.00 0.00 C ATOM 1901 CZ PHE A 118 3.133 -9.726 -5.670 1.00 0.00 C ATOM 1902 H PHE A 118 7.319 -10.030 -8.832 1.00 0.87 H ATOM 1903 HA PHE A 118 7.925 -9.564 -6.165 1.00 0.87 H ATOM 1904 HB2 PHE A 118 6.790 -11.874 -7.694 1.00 0.87 H ATOM 1905 HB3 PHE A 118 7.214 -12.094 -6.003 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.351 -9.754 -8.199 1.00 0.87 H ATOM 1907 HD2 PHE A 118 5.572 -11.694 -4.425 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.164 -8.814 -7.601 1.00 0.87 H ATOM 1909 HE2 PHE A 118 3.379 -10.756 -3.812 1.00 0.87 H ATOM 1910 HZ PHE A 118 2.166 -9.316 -5.409 1.00 0.87 H ATOM 1911 N GLY A 119 10.328 -10.286 -6.039 1.00 0.00 N ATOM 1912 CA GLY A 119 11.645 -10.826 -5.763 1.00 0.00 C ATOM 1913 C GLY A 119 11.681 -11.641 -4.488 1.00 0.00 C ATOM 1914 O GLY A 119 12.750 -12.044 -4.029 1.00 0.00 O ATOM 1915 H GLY A 119 10.108 -9.372 -5.767 1.00 0.87 H ATOM 1916 HA2 GLY A 119 11.940 -11.458 -6.587 1.00 0.87 H ATOM 1917 HA3 GLY A 119 12.348 -10.011 -5.678 1.00 0.87 H ATOM 1918 N VAL A 120 10.508 -11.883 -3.913 1.00 0.00 N ATOM 1919 CA VAL A 120 10.402 -12.650 -2.688 1.00 0.00 C ATOM 1920 C VAL A 120 10.555 -14.142 -2.963 1.00 0.00 C ATOM 1921 O VAL A 120 10.602 -14.566 -4.118 1.00 0.00 O ATOM 1922 CB VAL A 120 9.053 -12.387 -1.983 1.00 0.00 C ATOM 1923 CG1 VAL A 120 8.602 -10.954 -2.205 1.00 0.00 C ATOM 1924 CG2 VAL A 120 7.976 -13.366 -2.440 1.00 0.00 C ATOM 1925 H VAL A 120 9.692 -11.532 -4.320 1.00 0.87 H ATOM 1926 HA VAL A 120 11.197 -12.334 -2.028 1.00 0.87 H ATOM 1927 HB VAL A 120 9.202 -12.520 -0.930 1.00 0.87 H ATOM 1928 HG11 VAL A 120 9.307 -10.282 -1.742 1.00 0.87 H ATOM 1929 HG12 VAL A 120 7.626 -10.811 -1.767 1.00 0.87 H ATOM 1930 HG13 VAL A 120 8.555 -10.751 -3.265 1.00 0.87 H ATOM 1931 HG21 VAL A 120 7.774 -13.219 -3.490 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.072 -13.195 -1.873 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.314 -14.379 -2.275 1.00 0.87 H ATOM 1934 N THR A 121 10.630 -14.931 -1.900 1.00 0.00 N ATOM 1935 CA THR A 121 10.763 -16.372 -2.035 1.00 0.00 C ATOM 1936 C THR A 121 9.530 -16.955 -2.711 1.00 0.00 C ATOM 1937 O THR A 121 9.617 -17.573 -3.772 1.00 0.00 O ATOM 1938 CB THR A 121 10.955 -17.045 -0.666 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.007 -16.394 0.058 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.287 -18.515 -0.838 1.00 0.00 C ATOM 1941 H THR A 121 10.590 -14.537 -1.006 1.00 0.87 H ATOM 1942 HA THR A 121 11.630 -16.579 -2.643 1.00 0.87 H ATOM 1943 HB THR A 121 10.034 -16.960 -0.107 1.00 0.87 H ATOM 1944 HG1 THR A 121 12.374 -15.686 -0.475 1.00 0.87 H ATOM 1945 HG21 THR A 121 10.549 -18.974 -1.479 1.00 0.87 H ATOM 1946 HG22 THR A 121 11.283 -19.002 0.126 1.00 0.87 H ATOM 1947 HG23 THR A 121 12.263 -18.612 -1.289 1.00 0.87 H ATOM 1948 N GLU A 122 8.381 -16.739 -2.084 1.00 0.00 N ATOM 1949 CA GLU A 122 7.110 -17.219 -2.606 1.00 0.00 C ATOM 1950 C GLU A 122 5.970 -16.341 -2.094 1.00 0.00 C ATOM 1951 O GLU A 122 5.966 -15.945 -0.928 1.00 0.00 O ATOM 1952 CB GLU A 122 6.882 -18.674 -2.202 1.00 0.00 C ATOM 1953 CG GLU A 122 7.346 -18.986 -0.794 1.00 0.00 C ATOM 1954 CD GLU A 122 7.214 -20.457 -0.449 1.00 0.00 C ATOM 1955 OE1 GLU A 122 8.170 -21.216 -0.712 1.00 0.00 O ATOM 1956 OE2 GLU A 122 6.155 -20.850 0.082 1.00 0.00 O ATOM 1957 H GLU A 122 8.387 -16.243 -1.240 1.00 0.87 H ATOM 1958 HA GLU A 122 7.150 -17.153 -3.680 1.00 0.87 H ATOM 1959 HB2 GLU A 122 5.826 -18.890 -2.265 1.00 0.87 H ATOM 1960 HB3 GLU A 122 7.415 -19.316 -2.887 1.00 0.87 H ATOM 1961 HG2 GLU A 122 8.383 -18.700 -0.701 1.00 0.87 H ATOM 1962 HG3 GLU A 122 6.751 -18.412 -0.100 1.00 0.87 H ATOM 1963 N PRO A 123 4.985 -16.026 -2.955 1.00 0.00 N ATOM 1964 CA PRO A 123 3.851 -15.179 -2.572 1.00 0.00 C ATOM 1965 C PRO A 123 3.051 -15.764 -1.412 1.00 0.00 C ATOM 1966 O PRO A 123 2.183 -15.101 -0.847 1.00 0.00 O ATOM 1967 CB PRO A 123 2.986 -15.123 -3.837 1.00 0.00 C ATOM 1968 CG PRO A 123 3.896 -15.514 -4.950 1.00 0.00 C ATOM 1969 CD PRO A 123 4.891 -16.468 -4.357 1.00 0.00 C ATOM 1970 HA PRO A 123 4.179 -14.184 -2.312 1.00 0.87 H ATOM 1971 HB2 PRO A 123 2.161 -15.814 -3.740 1.00 0.87 H ATOM 1972 HB3 PRO A 123 2.607 -14.121 -3.972 1.00 0.87 H ATOM 1973 HG2 PRO A 123 3.330 -16.000 -5.732 1.00 0.87 H ATOM 1974 HG3 PRO A 123 4.400 -14.641 -5.337 1.00 0.87 H ATOM 1975 HD2 PRO A 123 4.525 -17.484 -4.418 1.00 0.87 H ATOM 1976 HD3 PRO A 123 5.844 -16.378 -4.854 1.00 0.87 H ATOM 1977 N VAL A 124 3.351 -17.010 -1.065 1.00 0.00 N ATOM 1978 CA VAL A 124 2.659 -17.692 0.023 1.00 0.00 C ATOM 1979 C VAL A 124 2.934 -17.031 1.370 1.00 0.00 C ATOM 1980 O VAL A 124 2.116 -16.260 1.872 1.00 0.00 O ATOM 1981 CB VAL A 124 3.065 -19.176 0.108 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.354 -19.861 1.268 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.776 -19.884 -1.205 1.00 0.00 C ATOM 1984 H VAL A 124 4.054 -17.484 -1.554 1.00 0.87 H ATOM 1985 HA VAL A 124 1.598 -17.644 -0.178 1.00 0.87 H ATOM 1986 HB VAL A 124 4.129 -19.226 0.291 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.571 -19.331 2.186 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.700 -20.881 1.351 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.288 -19.855 1.091 1.00 0.87 H ATOM 1990 HG21 VAL A 124 1.920 -19.427 -1.678 1.00 0.87 H ATOM 1991 HG22 VAL A 124 2.567 -20.927 -1.015 1.00 0.87 H ATOM 1992 HG23 VAL A 124 3.633 -19.801 -1.855 1.00 0.87 H ATOM 1993 N ASN A 125 4.091 -17.339 1.947 1.00 0.00 N ATOM 1994 CA ASN A 125 4.467 -16.798 3.243 1.00 0.00 C ATOM 1995 C ASN A 125 5.055 -15.392 3.120 1.00 0.00 C ATOM 1996 O ASN A 125 6.000 -15.044 3.828 1.00 0.00 O ATOM 1997 CB ASN A 125 5.475 -17.727 3.920 1.00 0.00 C ATOM 1998 CG ASN A 125 6.757 -17.874 3.122 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.701 -17.103 3.293 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.797 -18.869 2.245 1.00 0.00 N ATOM 2001 H ASN A 125 4.707 -17.947 1.490 1.00 0.87 H ATOM 2002 HA ASN A 125 3.576 -16.752 3.849 1.00 0.87 H ATOM 2003 HB2 ASN A 125 5.722 -17.331 4.889 1.00 0.87 H ATOM 2004 HB3 ASN A 125 5.031 -18.705 4.037 1.00 0.87 H ATOM 2005 HD21 ASN A 125 6.008 -19.446 2.161 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.613 -18.988 1.715 1.00 0.87 H ATOM 2007 N ASP A 126 4.492 -14.586 2.226 1.00 0.00 N ATOM 2008 CA ASP A 126 4.969 -13.221 2.028 1.00 0.00 C ATOM 2009 C ASP A 126 4.278 -12.264 2.994 1.00 0.00 C ATOM 2010 O ASP A 126 3.081 -12.002 2.881 1.00 0.00 O ATOM 2011 CB ASP A 126 4.731 -12.776 0.585 1.00 0.00 C ATOM 2012 CG ASP A 126 5.439 -11.475 0.262 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.685 -11.481 0.187 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.748 -10.451 0.081 1.00 0.00 O ATOM 2015 H ASP A 126 3.741 -14.914 1.687 1.00 0.87 H ATOM 2016 HA ASP A 126 6.030 -13.211 2.228 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.096 -13.539 -0.086 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.673 -12.639 0.425 1.00 0.87 H ATOM 2019 N ARG A 127 5.055 -11.747 3.946 1.00 0.00 N ATOM 2020 CA ARG A 127 4.549 -10.824 4.958 1.00 0.00 C ATOM 2021 C ARG A 127 3.752 -9.679 4.339 1.00 0.00 C ATOM 2022 O ARG A 127 2.677 -9.334 4.826 1.00 0.00 O ATOM 2023 CB ARG A 127 5.710 -10.259 5.780 1.00 0.00 C ATOM 2024 CG ARG A 127 6.332 -11.267 6.732 1.00 0.00 C ATOM 2025 CD ARG A 127 5.683 -11.210 8.107 1.00 0.00 C ATOM 2026 NE ARG A 127 4.241 -11.433 8.050 1.00 0.00 N ATOM 2027 CZ ARG A 127 3.437 -11.337 9.105 1.00 0.00 C ATOM 2028 NH1 ARG A 127 3.933 -11.028 10.295 1.00 0.00 N ATOM 2029 NH2 ARG A 127 2.135 -11.549 8.971 1.00 0.00 N ATOM 2030 H ARG A 127 6.002 -11.999 3.967 1.00 0.87 H ATOM 2031 HA ARG A 127 3.900 -11.381 5.614 1.00 0.87 H ATOM 2032 HB2 ARG A 127 6.478 -9.913 5.104 1.00 0.87 H ATOM 2033 HB3 ARG A 127 5.350 -9.422 6.360 1.00 0.87 H ATOM 2034 HG2 ARG A 127 6.203 -12.259 6.326 1.00 0.87 H ATOM 2035 HG3 ARG A 127 7.385 -11.051 6.832 1.00 0.87 H ATOM 2036 HD2 ARG A 127 6.129 -11.969 8.733 1.00 0.87 H ATOM 2037 HD3 ARG A 127 5.870 -10.236 8.538 1.00 0.87 H ATOM 2038 HE ARG A 127 3.851 -11.665 7.180 1.00 0.87 H ATOM 2039 HH11 ARG A 127 4.915 -10.867 10.401 1.00 0.87 H ATOM 2040 HH12 ARG A 127 3.328 -10.957 11.087 1.00 0.87 H ATOM 2041 HH21 ARG A 127 1.755 -11.782 8.076 1.00 0.87 H ATOM 2042 HH22 ARG A 127 1.532 -11.476 9.766 1.00 0.87 H ATOM 2043 N MET A 128 4.282 -9.084 3.278 1.00 0.00 N ATOM 2044 CA MET A 128 3.602 -7.977 2.613 1.00 0.00 C ATOM 2045 C MET A 128 2.281 -8.443 2.022 1.00 0.00 C ATOM 2046 O MET A 128 1.245 -7.802 2.198 1.00 0.00 O ATOM 2047 CB MET A 128 4.502 -7.371 1.523 1.00 0.00 C ATOM 2048 CG MET A 128 3.773 -6.955 0.247 1.00 0.00 C ATOM 2049 SD MET A 128 4.498 -7.683 -1.234 1.00 0.00 S ATOM 2050 CE MET A 128 3.078 -8.553 -1.894 1.00 0.00 C ATOM 2051 H MET A 128 5.141 -9.396 2.930 1.00 0.87 H ATOM 2052 HA MET A 128 3.400 -7.225 3.359 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.984 -6.493 1.928 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.259 -8.094 1.259 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.743 -7.264 0.310 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.813 -5.882 0.157 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.175 -8.054 -1.574 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.076 -9.570 -1.531 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.128 -8.555 -2.974 1.00 0.87 H ATOM 2060 N PHE A 129 2.335 -9.562 1.319 1.00 0.00 N ATOM 2061 CA PHE A 129 1.158 -10.130 0.681 1.00 0.00 C ATOM 2062 C PHE A 129 0.064 -10.408 1.706 1.00 0.00 C ATOM 2063 O PHE A 129 -1.118 -10.442 1.367 1.00 0.00 O ATOM 2064 CB PHE A 129 1.541 -11.411 -0.057 1.00 0.00 C ATOM 2065 CG PHE A 129 0.441 -11.985 -0.904 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.002 -11.315 -2.032 1.00 0.00 C ATOM 2067 CD2 PHE A 129 -0.140 -13.200 -0.577 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -1.005 -11.846 -2.820 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -1.144 -13.736 -1.361 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.576 -13.058 -2.483 1.00 0.00 C ATOM 2071 H PHE A 129 3.194 -10.022 1.232 1.00 0.87 H ATOM 2072 HA PHE A 129 0.788 -9.407 -0.033 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.379 -11.205 -0.705 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.831 -12.158 0.666 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.443 -10.368 -2.296 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.199 -13.730 0.300 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.342 -11.313 -3.696 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.588 -14.683 -1.095 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.360 -13.476 -3.098 1.00 0.87 H ATOM 2080 N ARG A 130 0.464 -10.616 2.957 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.491 -10.870 4.028 1.00 0.00 C ATOM 2082 C ARG A 130 -1.530 -9.758 4.072 1.00 0.00 C ATOM 2083 O ARG A 130 -2.732 -10.017 4.115 1.00 0.00 O ATOM 2084 CB ARG A 130 0.228 -10.967 5.373 1.00 0.00 C ATOM 2085 CG ARG A 130 1.218 -12.115 5.453 1.00 0.00 C ATOM 2086 CD ARG A 130 0.573 -13.358 6.021 1.00 0.00 C ATOM 2087 NE ARG A 130 1.522 -14.174 6.775 1.00 0.00 N ATOM 2088 CZ ARG A 130 1.160 -15.104 7.654 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.124 -15.332 7.892 1.00 0.00 N ATOM 2090 NH2 ARG A 130 2.085 -15.804 8.299 1.00 0.00 N ATOM 2091 H ARG A 130 1.422 -10.602 3.164 1.00 0.87 H ATOM 2092 HA ARG A 130 -0.989 -11.805 3.819 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.761 -10.046 5.551 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.508 -11.101 6.152 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.582 -12.333 4.461 1.00 0.87 H ATOM 2096 HG3 ARG A 130 2.039 -11.832 6.083 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.236 -13.064 6.671 1.00 0.87 H ATOM 2098 HD3 ARG A 130 0.186 -13.937 5.206 1.00 0.87 H ATOM 2099 HE ARG A 130 2.477 -14.021 6.617 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -0.824 -14.805 7.410 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.394 -16.032 8.555 1.00 0.87 H ATOM 2102 HH21 ARG A 130 3.054 -15.632 8.122 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.812 -16.503 8.959 1.00 0.87 H ATOM 2104 N LEU A 131 -1.053 -8.516 4.061 1.00 0.00 N ATOM 2105 CA LEU A 131 -1.925 -7.364 4.081 1.00 0.00 C ATOM 2106 C LEU A 131 -2.470 -7.089 2.684 1.00 0.00 C ATOM 2107 O LEU A 131 -3.664 -6.852 2.502 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.170 -6.126 4.565 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.454 -6.225 5.910 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -1.337 -6.887 6.947 1.00 0.00 C ATOM 2111 CD2 LEU A 131 0.869 -6.951 5.764 1.00 0.00 C ATOM 2112 H LEU A 131 -0.089 -8.371 4.045 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.744 -7.569 4.751 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.436 -5.867 3.817 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.877 -5.329 4.632 1.00 0.87 H ATOM 2116 HG LEU A 131 -0.241 -5.225 6.258 1.00 0.87 H ATOM 2117 HD11 LEU A 131 -2.306 -6.414 6.938 1.00 0.87 H ATOM 2118 HD12 LEU A 131 -0.889 -6.776 7.922 1.00 0.87 H ATOM 2119 HD13 LEU A 131 -1.444 -7.936 6.712 1.00 0.87 H ATOM 2120 HD21 LEU A 131 1.405 -6.543 4.920 1.00 0.87 H ATOM 2121 HD22 LEU A 131 0.690 -8.003 5.607 1.00 0.87 H ATOM 2122 HD23 LEU A 131 1.452 -6.812 6.663 1.00 0.87 H ATOM 2123 N LEU A 132 -1.567 -7.119 1.705 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.911 -6.863 0.310 1.00 0.00 C ATOM 2125 C LEU A 132 -3.162 -7.613 -0.117 1.00 0.00 C ATOM 2126 O LEU A 132 -4.154 -7.013 -0.533 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.756 -7.294 -0.589 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.771 -6.688 -1.987 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.061 -5.418 -2.022 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.265 -7.701 -2.995 1.00 0.00 C ATOM 2131 H LEU A 132 -0.633 -7.319 1.929 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.074 -5.806 0.190 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.174 -7.030 -0.112 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.794 -8.367 -0.688 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.786 -6.427 -2.248 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.099 -4.863 -1.107 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.236 -4.814 -2.866 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.108 -5.672 -2.111 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.187 -7.238 -3.967 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -0.953 -8.534 -3.044 1.00 0.87 H ATOM 2141 HD23 LEU A 132 0.706 -8.056 -2.684 1.00 0.87 H ATOM 2142 N SER A 133 -3.102 -8.929 -0.010 1.00 0.00 N ATOM 2143 CA SER A 133 -4.207 -9.786 -0.401 1.00 0.00 C ATOM 2144 C SER A 133 -5.379 -9.662 0.561 1.00 0.00 C ATOM 2145 O SER A 133 -6.505 -9.997 0.211 1.00 0.00 O ATOM 2146 CB SER A 133 -3.727 -11.229 -0.491 1.00 0.00 C ATOM 2147 OG SER A 133 -3.602 -11.811 0.795 1.00 0.00 O ATOM 2148 H SER A 133 -2.284 -9.338 0.341 1.00 0.87 H ATOM 2149 HA SER A 133 -4.539 -9.472 -1.376 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.431 -11.804 -1.072 1.00 0.87 H ATOM 2151 HB3 SER A 133 -2.758 -11.244 -0.977 1.00 0.87 H ATOM 2152 HG SER A 133 -4.452 -12.165 1.070 1.00 0.87 H ATOM 2153 N ALA A 134 -5.115 -9.186 1.770 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.173 -9.012 2.759 1.00 0.00 C ATOM 2155 C ALA A 134 -7.037 -7.805 2.419 1.00 0.00 C ATOM 2156 O ALA A 134 -8.218 -7.757 2.762 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.583 -8.874 4.148 1.00 0.00 C ATOM 2158 H ALA A 134 -4.191 -8.955 2.005 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.793 -9.899 2.740 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -4.970 -9.736 4.357 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.380 -8.812 4.875 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -4.978 -7.981 4.197 1.00 0.87 H ATOM 2163 N PHE A 135 -6.436 -6.824 1.756 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.156 -5.627 1.341 1.00 0.00 C ATOM 2165 C PHE A 135 -7.858 -5.903 0.025 1.00 0.00 C ATOM 2166 O PHE A 135 -8.949 -5.403 -0.240 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.189 -4.454 1.182 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.858 -3.130 0.976 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.377 -2.418 2.049 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.943 -2.583 -0.291 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.972 -1.186 1.855 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.528 -1.353 -0.492 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.045 -0.652 0.581 1.00 0.00 C ATOM 2174 H PHE A 135 -5.484 -6.908 1.539 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.891 -5.394 2.098 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.579 -4.379 2.063 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.553 -4.635 0.325 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.317 -2.838 3.042 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.546 -3.132 -1.131 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.374 -0.638 2.700 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.580 -0.941 -1.489 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.500 0.312 0.426 1.00 0.87 H ATOM 2183 N ILE A 136 -7.210 -6.715 -0.792 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.739 -7.105 -2.079 1.00 0.00 C ATOM 2185 C ILE A 136 -8.920 -8.046 -1.867 1.00 0.00 C ATOM 2186 O ILE A 136 -9.878 -8.063 -2.638 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.634 -7.825 -2.888 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.210 -7.005 -4.100 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.062 -9.223 -3.294 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.861 -6.351 -3.917 1.00 0.00 C ATOM 2191 H ILE A 136 -6.344 -7.080 -0.514 1.00 0.87 H ATOM 2192 HA ILE A 136 -8.060 -6.218 -2.614 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.779 -7.933 -2.236 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.153 -7.650 -4.966 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.939 -6.227 -4.279 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.215 -9.815 -2.403 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.292 -9.676 -3.901 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.982 -9.173 -3.855 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.919 -5.628 -3.117 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.569 -5.859 -4.831 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.129 -7.107 -3.663 1.00 0.87 H ATOM 2202 N ALA A 137 -8.820 -8.825 -0.795 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.829 -9.807 -0.438 1.00 0.00 C ATOM 2204 C ALA A 137 -10.951 -9.215 0.407 1.00 0.00 C ATOM 2205 O ALA A 137 -12.124 -9.280 0.040 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.162 -10.945 0.319 1.00 0.00 C ATOM 2207 H ALA A 137 -8.033 -8.730 -0.217 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.246 -10.210 -1.349 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.272 -11.257 -0.214 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -9.845 -11.777 0.401 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -8.884 -10.602 1.311 1.00 0.87 H ATOM 2212 N ASP A 138 -10.576 -8.637 1.541 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.542 -8.068 2.472 1.00 0.00 C ATOM 2214 C ASP A 138 -11.667 -6.556 2.342 1.00 0.00 C ATOM 2215 O ASP A 138 -12.736 -5.997 2.589 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.144 -8.432 3.897 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.357 -9.902 4.201 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -12.504 -10.283 4.516 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -10.377 -10.672 4.127 1.00 0.00 O ATOM 2220 H ASP A 138 -9.622 -8.588 1.756 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.496 -8.506 2.262 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.097 -8.205 4.038 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -11.734 -7.850 4.585 1.00 0.87 H ATOM 2224 N GLY A 139 -10.587 -5.899 1.952 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.615 -4.452 1.819 1.00 0.00 C ATOM 2226 C GLY A 139 -11.186 -3.774 3.049 1.00 0.00 C ATOM 2227 O GLY A 139 -12.085 -2.938 2.944 1.00 0.00 O ATOM 2228 H GLY A 139 -9.772 -6.398 1.739 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -9.607 -4.096 1.659 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -11.219 -4.190 0.963 1.00 0.87 H ATOM 2231 N GLY A 140 -10.672 -4.147 4.217 1.00 0.00 N ATOM 2232 CA GLY A 140 -11.143 -3.565 5.459 1.00 0.00 C ATOM 2233 C GLY A 140 -12.528 -4.050 5.844 1.00 0.00 C ATOM 2234 O GLY A 140 -13.424 -3.243 6.089 1.00 0.00 O ATOM 2235 H GLY A 140 -9.966 -4.826 4.235 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -10.452 -3.820 6.250 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -11.169 -2.490 5.353 1.00 0.87 H ATOM 2238 N ARG A 141 -12.693 -5.373 5.910 1.00 0.00 N ATOM 2239 CA ARG A 141 -13.969 -5.982 6.266 1.00 0.00 C ATOM 2240 C ARG A 141 -15.133 -5.271 5.577 1.00 0.00 C ATOM 2241 O ARG A 141 -15.752 -4.374 6.150 1.00 0.00 O ATOM 2242 CB ARG A 141 -14.143 -5.944 7.780 1.00 0.00 C ATOM 2243 CG ARG A 141 -13.290 -6.965 8.516 1.00 0.00 C ATOM 2244 CD ARG A 141 -13.787 -8.382 8.286 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.116 -8.596 8.854 1.00 0.00 N ATOM 2246 CZ ARG A 141 -15.452 -9.664 9.570 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -14.556 -10.612 9.815 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -16.684 -9.786 10.046 1.00 0.00 N ATOM 2249 H ARG A 141 -11.930 -5.954 5.738 1.00 0.87 H ATOM 2250 HA ARG A 141 -13.948 -7.011 5.941 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -13.863 -4.964 8.127 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -15.178 -6.126 8.020 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -12.272 -6.892 8.161 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -13.321 -6.750 9.574 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -13.828 -8.568 7.223 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -13.096 -9.073 8.746 1.00 0.87 H ATOM 2257 HE ARG A 141 -15.795 -7.907 8.691 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -13.624 -10.523 9.460 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -14.810 -11.415 10.354 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -17.361 -9.073 9.866 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -16.935 -10.589 10.584 1.00 0.87 H ATOM 2262 N TYR A 142 -15.427 -5.686 4.347 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.503 -5.086 3.575 1.00 0.00 C ATOM 2264 C TYR A 142 -17.831 -5.134 4.323 1.00 0.00 C ATOM 2265 O TYR A 142 -18.458 -4.098 4.544 1.00 0.00 O ATOM 2266 CB TYR A 142 -16.633 -5.774 2.214 1.00 0.00 C ATOM 2267 CG TYR A 142 -16.608 -7.287 2.268 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -15.404 -7.980 2.232 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -17.786 -8.023 2.341 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -15.374 -9.360 2.267 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -17.762 -9.402 2.379 1.00 0.00 C ATOM 2272 CZ TYR A 142 -16.555 -10.066 2.341 1.00 0.00 C ATOM 2273 OH TYR A 142 -16.527 -11.441 2.374 1.00 0.00 O ATOM 2274 H TYR A 142 -14.908 -6.413 3.950 1.00 0.87 H ATOM 2275 HA TYR A 142 -16.243 -4.051 3.412 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -17.565 -5.480 1.766 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -15.820 -5.452 1.579 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -14.480 -7.424 2.176 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -18.733 -7.501 2.371 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -14.428 -9.880 2.239 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -18.688 -9.955 2.437 1.00 0.87 H ATOM 2282 HH TYR A 142 -17.145 -11.789 1.727 1.00 0.87 H ATOM 2283 N CYS A 143 -18.256 -6.331 4.719 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.520 -6.481 5.429 1.00 0.00 C ATOM 2285 C CYS A 143 -19.513 -7.692 6.368 1.00 0.00 C ATOM 2286 O CYS A 143 -18.730 -7.749 7.315 1.00 0.00 O ATOM 2287 CB CYS A 143 -20.678 -6.583 4.435 1.00 0.00 C ATOM 2288 SG CYS A 143 -20.980 -5.073 3.486 1.00 0.00 S ATOM 2289 H CYS A 143 -17.710 -7.123 4.536 1.00 0.87 H ATOM 2290 HA CYS A 143 -19.663 -5.596 6.023 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -20.465 -7.371 3.735 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -21.586 -6.819 4.971 1.00 0.87 H ATOM 2293 HG CYS A 143 -21.163 -5.416 2.219 1.00 0.87 H ATOM 2294 N LEU A 144 -20.391 -8.657 6.095 1.00 0.00 N ATOM 2295 CA LEU A 144 -20.523 -9.848 6.922 1.00 0.00 C ATOM 2296 C LEU A 144 -19.778 -11.068 6.357 1.00 0.00 C ATOM 2297 O LEU A 144 -19.022 -11.714 7.085 1.00 0.00 O ATOM 2298 CB LEU A 144 -22.005 -10.181 7.084 1.00 0.00 C ATOM 2299 CG LEU A 144 -22.952 -8.988 6.931 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -23.519 -8.923 5.518 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -24.072 -9.064 7.953 1.00 0.00 C ATOM 2302 H LEU A 144 -20.981 -8.559 5.328 1.00 0.87 H ATOM 2303 HA LEU A 144 -20.118 -9.616 7.892 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -22.267 -10.918 6.339 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -22.156 -10.609 8.062 1.00 0.87 H ATOM 2306 HG LEU A 144 -22.400 -8.076 7.107 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -22.719 -9.029 4.799 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -24.010 -7.973 5.371 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -24.234 -9.721 5.381 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -23.657 -8.953 8.943 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -24.566 -10.021 7.875 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -24.784 -8.273 7.769 1.00 0.87 H ATOM 2313 N PRO A 145 -19.974 -11.411 5.062 1.00 0.00 N ATOM 2314 CA PRO A 145 -19.329 -12.584 4.451 1.00 0.00 C ATOM 2315 C PRO A 145 -17.834 -12.675 4.746 1.00 0.00 C ATOM 2316 O PRO A 145 -17.169 -11.665 4.977 1.00 0.00 O ATOM 2317 CB PRO A 145 -19.572 -12.380 2.957 1.00 0.00 C ATOM 2318 CG PRO A 145 -20.839 -11.602 2.894 1.00 0.00 C ATOM 2319 CD PRO A 145 -20.819 -10.689 4.086 1.00 0.00 C ATOM 2320 HA PRO A 145 -19.806 -13.498 4.767 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -18.747 -11.833 2.524 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -19.673 -13.338 2.470 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -20.873 -11.027 1.980 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -21.684 -12.271 2.949 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -20.376 -9.739 3.824 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -21.817 -10.548 4.471 1.00 0.87 H ATOM 2327 N GLU A 146 -17.321 -13.905 4.732 1.00 0.00 N ATOM 2328 CA GLU A 146 -15.909 -14.167 4.997 1.00 0.00 C ATOM 2329 C GLU A 146 -15.474 -13.559 6.330 1.00 0.00 C ATOM 2330 O GLU A 146 -14.958 -12.442 6.375 1.00 0.00 O ATOM 2331 CB GLU A 146 -15.044 -13.624 3.859 1.00 0.00 C ATOM 2332 CG GLU A 146 -13.585 -14.040 3.952 1.00 0.00 C ATOM 2333 CD GLU A 146 -12.759 -13.534 2.786 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -12.864 -14.116 1.687 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -12.006 -12.553 2.973 1.00 0.00 O ATOM 2336 H GLU A 146 -17.912 -14.660 4.537 1.00 0.87 H ATOM 2337 HA GLU A 146 -15.782 -15.238 5.051 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -15.439 -13.980 2.919 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -15.089 -12.545 3.872 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -13.168 -13.646 4.867 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -13.533 -15.119 3.970 1.00 0.87 H ATOM 2342 N PRO A 147 -15.681 -14.297 7.437 1.00 0.00 N ATOM 2343 CA PRO A 147 -15.321 -13.849 8.773 1.00 0.00 C ATOM 2344 C PRO A 147 -13.924 -14.304 9.189 1.00 0.00 C ATOM 2345 O PRO A 147 -13.631 -15.499 9.210 1.00 0.00 O ATOM 2346 CB PRO A 147 -16.381 -14.526 9.626 1.00 0.00 C ATOM 2347 CG PRO A 147 -16.657 -15.824 8.933 1.00 0.00 C ATOM 2348 CD PRO A 147 -16.297 -15.635 7.475 1.00 0.00 C ATOM 2349 HA PRO A 147 -15.403 -12.782 8.880 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -15.993 -14.675 10.619 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -17.263 -13.905 9.668 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -16.050 -16.605 9.367 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -17.705 -16.071 9.028 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -15.591 -16.388 7.161 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -17.182 -15.668 6.859 1.00 0.87 H ATOM 2356 N LEU A 148 -13.066 -13.342 9.515 1.00 0.00 N ATOM 2357 CA LEU A 148 -11.701 -13.644 9.932 1.00 0.00 C ATOM 2358 C LEU A 148 -11.498 -13.319 11.410 1.00 0.00 C ATOM 2359 O LEU A 148 -11.701 -14.225 12.246 1.00 0.87 O ATOM 2360 CB LEU A 148 -10.693 -12.869 9.077 1.00 0.00 C ATOM 2361 CG LEU A 148 -11.031 -11.395 8.836 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -9.762 -10.585 8.623 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -11.957 -11.255 7.639 1.00 0.00 C ATOM 2364 OXT LEU A 148 -11.137 -12.163 11.719 1.00 0.87 O ATOM 2365 H LEU A 148 -13.358 -12.407 9.474 1.00 0.87 H ATOM 2366 HA LEU A 148 -11.540 -14.702 9.787 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -9.729 -12.918 9.562 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -10.617 -13.357 8.118 1.00 0.87 H ATOM 2369 HG LEU A 148 -11.539 -11.001 9.705 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -10.014 -9.539 8.530 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -9.270 -10.918 7.721 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -9.101 -10.722 9.466 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -12.917 -11.691 7.874 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -11.527 -11.765 6.791 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -12.085 -10.209 7.403 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.900 10.733 -0.814 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.986 9.891 -0.802 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.116 10.257 -0.975 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.779 8.481 -0.579 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.566 7.906 -0.369 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.487 6.685 -0.184 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.401 8.805 -0.380 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.169 8.332 -0.184 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.103 9.203 -0.202 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.257 8.690 0.011 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.364 9.495 0.007 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.783 8.933 0.236 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.201 10.959 -0.226 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.382 11.891 -0.242 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.910 11.463 -0.431 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.242 10.646 -0.427 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.581 11.110 -0.632 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.674 10.257 -0.617 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.850 12.549 -0.872 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.291 13.254 0.412 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.282 13.088 1.399 1.00 29.45 O HETATM 2398 C3' FMN A 149 2.709 14.703 0.257 1.00 29.29 C HETATM 2399 O3' FMN A 149 2.700 15.041 -1.125 1.00 28.30 O HETATM 2400 C4' FMN A 149 4.009 15.087 0.936 1.00 29.96 C HETATM 2401 O4' FMN A 149 5.151 14.316 0.593 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.194 16.380 1.708 1.00 29.17 C HETATM 2403 O5' FMN A 149 2.980 17.153 1.690 1.00 32.10 O HETATM 2404 P FMN A 149 2.907 18.581 1.019 1.00 34.33 P HETATM 2405 O1P FMN A 149 1.510 19.112 1.235 1.00 32.34 O HETATM 2406 O2P FMN A 149 3.308 18.455 -0.422 1.00 30.92 O HETATM 2407 O3P FMN A 149 3.926 19.433 1.864 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.546 7.887 -0.683 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.399 7.622 0.075 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.712 7.980 0.738 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.284 8.800 -0.715 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.350 9.617 0.850 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -3.880 11.858 0.715 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -3.043 12.899 -0.436 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.072 11.589 -1.017 1.00 0.87 H HETATM 2416 H9 FMN A 149 -0.790 12.524 -0.593 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 0.955 13.021 -1.247 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 2.638 12.630 -1.607 1.00 0.87 H HETATM 2419 H2' FMN A 149 3.162 12.724 0.769 1.00 0.87 H HETATM 2420 HO2' FMN A 149 0.563 13.699 1.227 1.00 0.87 H HETATM 2421 H3' FMN A 149 1.936 15.293 0.722 1.00 0.87 H HETATM 2422 HO3' FMN A 149 3.586 14.953 -1.483 1.00 0.87 H HETATM 2423 H4' FMN A 149 3.791 14.514 1.826 1.00 0.87 H HETATM 2424 HO4' FMN A 149 5.542 13.952 1.390 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 4.986 16.954 1.251 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 4.452 16.150 2.731 1.00 0.87 H